data_6WLA
# 
_entry.id   6WLA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.389 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   6WLA         pdb_00006wla 10.2210/pdb6wla/pdb 
WWPDB D_1000248554 ?            ?                   
# 
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 2021-03-24 
2 'Structure model' 1 1 2022-02-09 
3 'Structure model' 1 2 2024-04-03 
# 
_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' 'Database references'    
2 3 'Structure model' 'Data collection'        
3 3 'Structure model' 'Refinement description' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation                      
2 2 'Structure model' citation_author               
3 2 'Structure model' database_2                    
4 3 'Structure model' chem_comp_atom                
5 3 'Structure model' chem_comp_bond                
6 3 'Structure model' pdbx_initial_refinement_model 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                   
2  2 'Structure model' '_citation.journal_abbrev'            
3  2 'Structure model' '_citation.journal_id_CSD'            
4  2 'Structure model' '_citation.journal_id_ISSN'           
5  2 'Structure model' '_citation.journal_volume'            
6  2 'Structure model' '_citation.page_first'                
7  2 'Structure model' '_citation.page_last'                 
8  2 'Structure model' '_citation.pdbx_database_id_DOI'      
9  2 'Structure model' '_citation.pdbx_database_id_PubMed'   
10 2 'Structure model' '_citation.title'                     
11 2 'Structure model' '_citation.year'                      
12 2 'Structure model' '_database_2.pdbx_DOI'                
13 2 'Structure model' '_database_2.pdbx_database_accession' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6WLA 
_pdbx_database_status.recvd_initial_deposition_date   2020-04-18 
_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.status_code_nmr_data            ? 
_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 
'Helguera, G.'    1 ? 
'Rodriguez, J.A.' 2 ? 
'Sawaya, M.'      3 ? 
'Cascio, D.'      4 ? 
'Zink, S.'        5 ? 
'Ziegenbein, J.'  6 ? 
'Short, C.'       7 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            13 
_citation.language                  ? 
_citation.page_first                558 
_citation.page_last                 558 
_citation.title                     
'Host receptor-targeted therapeutic approach to counter pathogenic New World mammarenavirus infections.' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-021-27949-3 
_citation.pdbx_database_id_PubMed   35091550 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hickerson, B.T.'     1  ?                   
primary 'Daniels-Wells, T.R.' 2  0000-0002-8277-9702 
primary 'Payes, C.'           3  ?                   
primary 'Clark, L.E.'         4  0000-0002-6093-7597 
primary 'Candelaria, P.V.'    5  ?                   
primary 'Bailey, K.W.'        6  ?                   
primary 'Sefing, E.J.'        7  ?                   
primary 'Zink, S.'            8  0000-0002-3220-8290 
primary 'Ziegenbein, J.'      9  ?                   
primary 'Abraham, J.'         10 0000-0002-7937-3920 
primary 'Helguera, G.'        11 0000-0003-1509-3564 
primary 'Penichet, M.L.'      12 ?                   
primary 'Gowen, B.B.'         13 0000-0001-9113-2575 
# 
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 'Fab ch128.1 heavy chain' 23495.211 3   ? ? ? ? 
2 polymer     man 'Fab ch128.1 light chain' 23276.797 3   ? ? ? ? 
3 non-polymer syn GLYCEROL                  92.094    9   ? ? ? ? 
4 water       nat water                     18.015    122 ? ? ? ? 
# 
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 
;EVQLQQSGPELVKPGASMKISCKASGYSFTGYTMNWVKQSHGENLEWIGRINPHNGGTDYNQKFKDKAPLTVDKSSNTAY
MELLSLTSGDSAVYYCARGYYYYSLDYWGQGTSVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWN
SGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
;
;EVQLQQSGPELVKPGASMKISCKASGYSFTGYTMNWVKQSHGENLEWIGRINPHNGGTDYNQKFKDKAPLTVDKSSNTAY
MELLSLTSGDSAVYYCARGYYYYSLDYWGQGTSVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWN
SGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
;
H1,H2,H3 ? 
2 'polypeptide(L)' no no 
;QIVLTQSPAIMSVSPGEKVTMTCSASSSIRYIHWYQQRPGTSPKRWIYDTSNLASGVPARFSGSGSGTSYSLTISSMEAE
DAATYYCHQRNSYPWTFGGGTRLEIRRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE
SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRE
;
;QIVLTQSPAIMSVSPGEKVTMTCSASSSIRYIHWYQQRPGTSPKRWIYDTSNLASGVPARFSGSGSGTSYSLTISSMEAE
DAATYYCHQRNSYPWTFGGGTRLEIRRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE
SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRE
;
L1,L3,L2 ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 GLYCEROL GOL 
4 water    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLN n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  GLU n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  ALA n 
1 17  SER n 
1 18  MET n 
1 19  LYS n 
1 20  ILE n 
1 21  SER n 
1 22  CYS n 
1 23  LYS n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  TYR n 
1 28  SER n 
1 29  PHE n 
1 30  THR n 
1 31  GLY n 
1 32  TYR n 
1 33  THR n 
1 34  MET n 
1 35  ASN n 
1 36  TRP n 
1 37  VAL n 
1 38  LYS n 
1 39  GLN n 
1 40  SER n 
1 41  HIS n 
1 42  GLY n 
1 43  GLU n 
1 44  ASN n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  ILE n 
1 49  GLY n 
1 50  ARG n 
1 51  ILE n 
1 52  ASN n 
1 53  PRO n 
1 54  HIS n 
1 55  ASN n 
1 56  GLY n 
1 57  GLY n 
1 58  THR n 
1 59  ASP n 
1 60  TYR n 
1 61  ASN n 
1 62  GLN n 
1 63  LYS n 
1 64  PHE n 
1 65  LYS n 
1 66  ASP n 
1 67  LYS n 
1 68  ALA n 
1 69  PRO n 
1 70  LEU n 
1 71  THR n 
1 72  VAL n 
1 73  ASP n 
1 74  LYS n 
1 75  SER n 
1 76  SER n 
1 77  ASN n 
1 78  THR n 
1 79  ALA n 
1 80  TYR n 
1 81  MET n 
1 82  GLU n 
1 83  LEU n 
1 84  LEU n 
1 85  SER n 
1 86  LEU n 
1 87  THR n 
1 88  SER n 
1 89  GLY n 
1 90  ASP n 
1 91  SER n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  ALA n 
1 98  ARG n 
1 99  GLY n 
1 100 TYR n 
1 101 TYR n 
1 102 TYR n 
1 103 TYR n 
1 104 SER n 
1 105 LEU n 
1 106 ASP n 
1 107 TYR n 
1 108 TRP n 
1 109 GLY n 
1 110 GLN n 
1 111 GLY n 
1 112 THR n 
1 113 SER n 
1 114 VAL n 
1 115 THR n 
1 116 VAL n 
1 117 SER n 
1 118 SER n 
1 119 ALA n 
1 120 SER n 
1 121 THR n 
1 122 LYS n 
1 123 GLY n 
1 124 PRO n 
1 125 SER n 
1 126 VAL n 
1 127 PHE n 
1 128 PRO n 
1 129 LEU n 
1 130 ALA n 
1 131 PRO n 
1 132 SER n 
1 133 SER n 
1 134 LYS n 
1 135 SER n 
1 136 THR n 
1 137 SER n 
1 138 GLY n 
1 139 GLY n 
1 140 THR n 
1 141 ALA n 
1 142 ALA n 
1 143 LEU n 
1 144 GLY n 
1 145 CYS n 
1 146 LEU n 
1 147 VAL n 
1 148 LYS n 
1 149 ASP n 
1 150 TYR n 
1 151 PHE n 
1 152 PRO n 
1 153 GLU n 
1 154 PRO n 
1 155 VAL n 
1 156 THR n 
1 157 VAL n 
1 158 SER n 
1 159 TRP n 
1 160 ASN n 
1 161 SER n 
1 162 GLY n 
1 163 ALA n 
1 164 LEU n 
1 165 THR n 
1 166 SER n 
1 167 GLY n 
1 168 VAL n 
1 169 HIS n 
1 170 THR n 
1 171 PHE n 
1 172 PRO n 
1 173 ALA n 
1 174 VAL n 
1 175 LEU n 
1 176 GLN n 
1 177 SER n 
1 178 SER n 
1 179 GLY n 
1 180 LEU n 
1 181 TYR n 
1 182 SER n 
1 183 LEU n 
1 184 SER n 
1 185 SER n 
1 186 VAL n 
1 187 VAL n 
1 188 THR n 
1 189 VAL n 
1 190 PRO n 
1 191 SER n 
1 192 SER n 
1 193 SER n 
1 194 LEU n 
1 195 GLY n 
1 196 THR n 
1 197 GLN n 
1 198 THR n 
1 199 TYR n 
1 200 ILE n 
1 201 CYS n 
1 202 ASN n 
1 203 VAL n 
1 204 ASN n 
1 205 HIS n 
1 206 LYS n 
1 207 PRO n 
1 208 SER n 
1 209 ASN n 
1 210 THR n 
1 211 LYS n 
1 212 VAL n 
1 213 ASP n 
1 214 LYS n 
1 215 LYS n 
1 216 VAL n 
1 217 GLU n 
1 218 PRO n 
1 219 LYS n 
2 1   GLN n 
2 2   ILE n 
2 3   VAL n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   ALA n 
2 10  ILE n 
2 11  MET n 
2 12  SER n 
2 13  VAL n 
2 14  SER n 
2 15  PRO n 
2 16  GLY n 
2 17  GLU n 
2 18  LYS n 
2 19  VAL n 
2 20  THR n 
2 21  MET n 
2 22  THR n 
2 23  CYS n 
2 24  SER n 
2 25  ALA n 
2 26  SER n 
2 27  SER n 
2 28  SER n 
2 29  ILE n 
2 30  ARG n 
2 31  TYR n 
2 32  ILE n 
2 33  HIS n 
2 34  TRP n 
2 35  TYR n 
2 36  GLN n 
2 37  GLN n 
2 38  ARG n 
2 39  PRO n 
2 40  GLY n 
2 41  THR n 
2 42  SER n 
2 43  PRO n 
2 44  LYS n 
2 45  ARG n 
2 46  TRP n 
2 47  ILE n 
2 48  TYR n 
2 49  ASP n 
2 50  THR n 
2 51  SER n 
2 52  ASN n 
2 53  LEU n 
2 54  ALA n 
2 55  SER n 
2 56  GLY n 
2 57  VAL n 
2 58  PRO n 
2 59  ALA n 
2 60  ARG n 
2 61  PHE n 
2 62  SER n 
2 63  GLY n 
2 64  SER n 
2 65  GLY n 
2 66  SER n 
2 67  GLY n 
2 68  THR n 
2 69  SER n 
2 70  TYR n 
2 71  SER n 
2 72  LEU n 
2 73  THR n 
2 74  ILE n 
2 75  SER n 
2 76  SER n 
2 77  MET n 
2 78  GLU n 
2 79  ALA n 
2 80  GLU n 
2 81  ASP n 
2 82  ALA n 
2 83  ALA n 
2 84  THR n 
2 85  TYR n 
2 86  TYR n 
2 87  CYS n 
2 88  HIS n 
2 89  GLN n 
2 90  ARG n 
2 91  ASN n 
2 92  SER n 
2 93  TYR n 
2 94  PRO n 
2 95  TRP n 
2 96  THR n 
2 97  PHE n 
2 98  GLY n 
2 99  GLY n 
2 100 GLY n 
2 101 THR n 
2 102 ARG n 
2 103 LEU n 
2 104 GLU n 
2 105 ILE n 
2 106 ARG n 
2 107 ARG n 
2 108 THR n 
2 109 VAL n 
2 110 ALA n 
2 111 ALA n 
2 112 PRO n 
2 113 SER n 
2 114 VAL n 
2 115 PHE n 
2 116 ILE n 
2 117 PHE n 
2 118 PRO n 
2 119 PRO n 
2 120 SER n 
2 121 ASP n 
2 122 GLU n 
2 123 GLN n 
2 124 LEU n 
2 125 LYS n 
2 126 SER n 
2 127 GLY n 
2 128 THR n 
2 129 ALA n 
2 130 SER n 
2 131 VAL n 
2 132 VAL n 
2 133 CYS n 
2 134 LEU n 
2 135 LEU n 
2 136 ASN n 
2 137 ASN n 
2 138 PHE n 
2 139 TYR n 
2 140 PRO n 
2 141 ARG n 
2 142 GLU n 
2 143 ALA n 
2 144 LYS n 
2 145 VAL n 
2 146 GLN n 
2 147 TRP n 
2 148 LYS n 
2 149 VAL n 
2 150 ASP n 
2 151 ASN n 
2 152 ALA n 
2 153 LEU n 
2 154 GLN n 
2 155 SER n 
2 156 GLY n 
2 157 ASN n 
2 158 SER n 
2 159 GLN n 
2 160 GLU n 
2 161 SER n 
2 162 VAL n 
2 163 THR n 
2 164 GLU n 
2 165 GLN n 
2 166 ASP n 
2 167 SER n 
2 168 LYS n 
2 169 ASP n 
2 170 SER n 
2 171 THR n 
2 172 TYR n 
2 173 SER n 
2 174 LEU n 
2 175 SER n 
2 176 SER n 
2 177 THR n 
2 178 LEU n 
2 179 THR n 
2 180 LEU n 
2 181 SER n 
2 182 LYS n 
2 183 ALA n 
2 184 ASP n 
2 185 TYR n 
2 186 GLU n 
2 187 LYS n 
2 188 HIS n 
2 189 LYS n 
2 190 VAL n 
2 191 TYR n 
2 192 ALA n 
2 193 CYS n 
2 194 GLU n 
2 195 VAL n 
2 196 THR n 
2 197 HIS n 
2 198 GLN n 
2 199 GLY n 
2 200 LEU n 
2 201 SER n 
2 202 SER n 
2 203 PRO n 
2 204 VAL n 
2 205 THR n 
2 206 LYS n 
2 207 SER n 
2 208 PHE n 
2 209 ASN n 
2 210 ARG n 
2 211 GLU 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' 1 219 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 211 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE       ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ?                               'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   1   1   GLU GLU H1 . n 
A 1 2   VAL 2   2   2   VAL VAL H1 . n 
A 1 3   GLN 3   3   3   GLN GLN H1 . n 
A 1 4   LEU 4   4   4   LEU LEU H1 . n 
A 1 5   GLN 5   5   5   GLN GLN H1 . n 
A 1 6   GLN 6   6   6   GLN GLN H1 . n 
A 1 7   SER 7   7   7   SER SER H1 . n 
A 1 8   GLY 8   8   8   GLY GLY H1 . n 
A 1 9   PRO 9   9   9   PRO PRO H1 . n 
A 1 10  GLU 10  10  10  GLU GLU H1 . n 
A 1 11  LEU 11  11  11  LEU LEU H1 . n 
A 1 12  VAL 12  12  12  VAL VAL H1 . n 
A 1 13  LYS 13  13  13  LYS LYS H1 . n 
A 1 14  PRO 14  14  14  PRO PRO H1 . n 
A 1 15  GLY 15  15  15  GLY GLY H1 . n 
A 1 16  ALA 16  16  16  ALA ALA H1 . n 
A 1 17  SER 17  17  17  SER SER H1 . n 
A 1 18  MET 18  18  18  MET MET H1 . n 
A 1 19  LYS 19  19  19  LYS LYS H1 . n 
A 1 20  ILE 20  20  20  ILE ILE H1 . n 
A 1 21  SER 21  21  21  SER SER H1 . n 
A 1 22  CYS 22  22  22  CYS CYS H1 . n 
A 1 23  LYS 23  23  23  LYS LYS H1 . n 
A 1 24  ALA 24  24  24  ALA ALA H1 . n 
A 1 25  SER 25  25  25  SER SER H1 . n 
A 1 26  GLY 26  26  26  GLY GLY H1 . n 
A 1 27  TYR 27  27  27  TYR TYR H1 . n 
A 1 28  SER 28  28  28  SER SER H1 . n 
A 1 29  PHE 29  29  29  PHE PHE H1 . n 
A 1 30  THR 30  30  30  THR THR H1 . n 
A 1 31  GLY 31  31  31  GLY GLY H1 . n 
A 1 32  TYR 32  32  32  TYR TYR H1 . n 
A 1 33  THR 33  33  33  THR THR H1 . n 
A 1 34  MET 34  34  34  MET MET H1 . n 
A 1 35  ASN 35  35  35  ASN ASN H1 . n 
A 1 36  TRP 36  36  36  TRP TRP H1 . n 
A 1 37  VAL 37  37  37  VAL VAL H1 . n 
A 1 38  LYS 38  38  38  LYS LYS H1 . n 
A 1 39  GLN 39  39  39  GLN GLN H1 . n 
A 1 40  SER 40  40  40  SER SER H1 . n 
A 1 41  HIS 41  41  41  HIS HIS H1 . n 
A 1 42  GLY 42  42  42  GLY GLY H1 . n 
A 1 43  GLU 43  43  43  GLU GLU H1 . n 
A 1 44  ASN 44  44  44  ASN ASN H1 . n 
A 1 45  LEU 45  45  45  LEU LEU H1 . n 
A 1 46  GLU 46  46  46  GLU GLU H1 . n 
A 1 47  TRP 47  47  47  TRP TRP H1 . n 
A 1 48  ILE 48  48  48  ILE ILE H1 . n 
A 1 49  GLY 49  49  49  GLY GLY H1 . n 
A 1 50  ARG 50  50  50  ARG ARG H1 . n 
A 1 51  ILE 51  51  51  ILE ILE H1 . n 
A 1 52  ASN 52  52  52  ASN ASN H1 . n 
A 1 53  PRO 53  53  53  PRO PRO H1 . n 
A 1 54  HIS 54  54  54  HIS HIS H1 . n 
A 1 55  ASN 55  55  55  ASN ASN H1 . n 
A 1 56  GLY 56  56  56  GLY GLY H1 . n 
A 1 57  GLY 57  57  57  GLY GLY H1 . n 
A 1 58  THR 58  58  58  THR THR H1 . n 
A 1 59  ASP 59  59  59  ASP ASP H1 . n 
A 1 60  TYR 60  60  60  TYR TYR H1 . n 
A 1 61  ASN 61  61  61  ASN ASN H1 . n 
A 1 62  GLN 62  62  62  GLN GLN H1 . n 
A 1 63  LYS 63  63  63  LYS LYS H1 . n 
A 1 64  PHE 64  64  64  PHE PHE H1 . n 
A 1 65  LYS 65  65  65  LYS LYS H1 . n 
A 1 66  ASP 66  66  66  ASP ASP H1 . n 
A 1 67  LYS 67  67  67  LYS LYS H1 . n 
A 1 68  ALA 68  68  68  ALA ALA H1 . n 
A 1 69  PRO 69  69  69  PRO PRO H1 . n 
A 1 70  LEU 70  70  70  LEU LEU H1 . n 
A 1 71  THR 71  71  71  THR THR H1 . n 
A 1 72  VAL 72  72  72  VAL VAL H1 . n 
A 1 73  ASP 73  73  73  ASP ASP H1 . n 
A 1 74  LYS 74  74  74  LYS LYS H1 . n 
A 1 75  SER 75  75  75  SER SER H1 . n 
A 1 76  SER 76  76  76  SER SER H1 . n 
A 1 77  ASN 77  77  77  ASN ASN H1 . n 
A 1 78  THR 78  78  78  THR THR H1 . n 
A 1 79  ALA 79  79  79  ALA ALA H1 . n 
A 1 80  TYR 80  80  80  TYR TYR H1 . n 
A 1 81  MET 81  81  81  MET MET H1 . n 
A 1 82  GLU 82  82  82  GLU GLU H1 . n 
A 1 83  LEU 83  83  83  LEU LEU H1 . n 
A 1 84  LEU 84  84  84  LEU LEU H1 . n 
A 1 85  SER 85  85  85  SER SER H1 . n 
A 1 86  LEU 86  86  86  LEU LEU H1 . n 
A 1 87  THR 87  87  87  THR THR H1 . n 
A 1 88  SER 88  88  88  SER SER H1 . n 
A 1 89  GLY 89  89  89  GLY GLY H1 . n 
A 1 90  ASP 90  90  90  ASP ASP H1 . n 
A 1 91  SER 91  91  91  SER SER H1 . n 
A 1 92  ALA 92  92  92  ALA ALA H1 . n 
A 1 93  VAL 93  93  93  VAL VAL H1 . n 
A 1 94  TYR 94  94  94  TYR TYR H1 . n 
A 1 95  TYR 95  95  95  TYR TYR H1 . n 
A 1 96  CYS 96  96  96  CYS CYS H1 . n 
A 1 97  ALA 97  97  97  ALA ALA H1 . n 
A 1 98  ARG 98  98  98  ARG ARG H1 . n 
A 1 99  GLY 99  99  99  GLY GLY H1 . n 
A 1 100 TYR 100 100 100 TYR TYR H1 . n 
A 1 101 TYR 101 101 101 TYR TYR H1 . n 
A 1 102 TYR 102 102 102 TYR TYR H1 . n 
A 1 103 TYR 103 103 103 TYR TYR H1 . n 
A 1 104 SER 104 104 104 SER SER H1 . n 
A 1 105 LEU 105 105 105 LEU LEU H1 . n 
A 1 106 ASP 106 106 106 ASP ASP H1 . n 
A 1 107 TYR 107 107 107 TYR TYR H1 . n 
A 1 108 TRP 108 108 108 TRP TRP H1 . n 
A 1 109 GLY 109 109 109 GLY GLY H1 . n 
A 1 110 GLN 110 110 110 GLN GLN H1 . n 
A 1 111 GLY 111 111 111 GLY GLY H1 . n 
A 1 112 THR 112 112 112 THR THR H1 . n 
A 1 113 SER 113 113 113 SER SER H1 . n 
A 1 114 VAL 114 114 114 VAL VAL H1 . n 
A 1 115 THR 115 115 115 THR THR H1 . n 
A 1 116 VAL 116 116 116 VAL VAL H1 . n 
A 1 117 SER 117 117 117 SER SER H1 . n 
A 1 118 SER 118 118 118 SER SER H1 . n 
A 1 119 ALA 119 119 119 ALA ALA H1 . n 
A 1 120 SER 120 120 120 SER SER H1 . n 
A 1 121 THR 121 121 121 THR THR H1 . n 
A 1 122 LYS 122 122 122 LYS LYS H1 . n 
A 1 123 GLY 123 123 123 GLY GLY H1 . n 
A 1 124 PRO 124 124 124 PRO PRO H1 . n 
A 1 125 SER 125 125 125 SER SER H1 . n 
A 1 126 VAL 126 126 126 VAL VAL H1 . n 
A 1 127 PHE 127 127 127 PHE PHE H1 . n 
A 1 128 PRO 128 128 128 PRO PRO H1 . n 
A 1 129 LEU 129 129 129 LEU LEU H1 . n 
A 1 130 ALA 130 130 130 ALA ALA H1 . n 
A 1 131 PRO 131 131 131 PRO PRO H1 . n 
A 1 132 SER 132 132 132 SER SER H1 . n 
A 1 133 SER 133 133 133 SER SER H1 . n 
A 1 134 LYS 134 134 134 LYS LYS H1 . n 
A 1 135 SER 135 135 135 SER SER H1 . n 
A 1 136 THR 136 136 136 THR THR H1 . n 
A 1 137 SER 137 137 137 SER SER H1 . n 
A 1 138 GLY 138 138 138 GLY GLY H1 . n 
A 1 139 GLY 139 139 139 GLY GLY H1 . n 
A 1 140 THR 140 140 140 THR THR H1 . n 
A 1 141 ALA 141 141 141 ALA ALA H1 . n 
A 1 142 ALA 142 142 142 ALA ALA H1 . n 
A 1 143 LEU 143 143 143 LEU LEU H1 . n 
A 1 144 GLY 144 144 144 GLY GLY H1 . n 
A 1 145 CYS 145 145 145 CYS CYS H1 . n 
A 1 146 LEU 146 146 146 LEU LEU H1 . n 
A 1 147 VAL 147 147 147 VAL VAL H1 . n 
A 1 148 LYS 148 148 148 LYS LYS H1 . n 
A 1 149 ASP 149 149 149 ASP ASP H1 . n 
A 1 150 TYR 150 150 150 TYR TYR H1 . n 
A 1 151 PHE 151 151 151 PHE PHE H1 . n 
A 1 152 PRO 152 152 152 PRO PRO H1 . n 
A 1 153 GLU 153 153 153 GLU GLU H1 . n 
A 1 154 PRO 154 154 154 PRO PRO H1 . n 
A 1 155 VAL 155 155 155 VAL VAL H1 . n 
A 1 156 THR 156 156 156 THR THR H1 . n 
A 1 157 VAL 157 157 157 VAL VAL H1 . n 
A 1 158 SER 158 158 158 SER SER H1 . n 
A 1 159 TRP 159 159 159 TRP TRP H1 . n 
A 1 160 ASN 160 160 160 ASN ASN H1 . n 
A 1 161 SER 161 161 161 SER SER H1 . n 
A 1 162 GLY 162 162 162 GLY GLY H1 . n 
A 1 163 ALA 163 163 163 ALA ALA H1 . n 
A 1 164 LEU 164 164 164 LEU LEU H1 . n 
A 1 165 THR 165 165 165 THR THR H1 . n 
A 1 166 SER 166 166 166 SER SER H1 . n 
A 1 167 GLY 167 167 167 GLY GLY H1 . n 
A 1 168 VAL 168 168 168 VAL VAL H1 . n 
A 1 169 HIS 169 169 169 HIS HIS H1 . n 
A 1 170 THR 170 170 170 THR THR H1 . n 
A 1 171 PHE 171 171 171 PHE PHE H1 . n 
A 1 172 PRO 172 172 172 PRO PRO H1 . n 
A 1 173 ALA 173 173 173 ALA ALA H1 . n 
A 1 174 VAL 174 174 174 VAL VAL H1 . n 
A 1 175 LEU 175 175 175 LEU LEU H1 . n 
A 1 176 GLN 176 176 176 GLN GLN H1 . n 
A 1 177 SER 177 177 177 SER SER H1 . n 
A 1 178 SER 178 178 178 SER SER H1 . n 
A 1 179 GLY 179 179 179 GLY GLY H1 . n 
A 1 180 LEU 180 180 180 LEU LEU H1 . n 
A 1 181 TYR 181 181 181 TYR TYR H1 . n 
A 1 182 SER 182 182 182 SER SER H1 . n 
A 1 183 LEU 183 183 183 LEU LEU H1 . n 
A 1 184 SER 184 184 184 SER SER H1 . n 
A 1 185 SER 185 185 185 SER SER H1 . n 
A 1 186 VAL 186 186 186 VAL VAL H1 . n 
A 1 187 VAL 187 187 187 VAL VAL H1 . n 
A 1 188 THR 188 188 188 THR THR H1 . n 
A 1 189 VAL 189 189 189 VAL VAL H1 . n 
A 1 190 PRO 190 190 190 PRO PRO H1 . n 
A 1 191 SER 191 191 191 SER SER H1 . n 
A 1 192 SER 192 192 192 SER SER H1 . n 
A 1 193 SER 193 193 193 SER SER H1 . n 
A 1 194 LEU 194 194 194 LEU LEU H1 . n 
A 1 195 GLY 195 195 195 GLY GLY H1 . n 
A 1 196 THR 196 196 196 THR THR H1 . n 
A 1 197 GLN 197 197 197 GLN GLN H1 . n 
A 1 198 THR 198 198 198 THR THR H1 . n 
A 1 199 TYR 199 199 199 TYR TYR H1 . n 
A 1 200 ILE 200 200 200 ILE ILE H1 . n 
A 1 201 CYS 201 201 201 CYS CYS H1 . n 
A 1 202 ASN 202 202 202 ASN ASN H1 . n 
A 1 203 VAL 203 203 203 VAL VAL H1 . n 
A 1 204 ASN 204 204 204 ASN ASN H1 . n 
A 1 205 HIS 205 205 205 HIS HIS H1 . n 
A 1 206 LYS 206 206 206 LYS LYS H1 . n 
A 1 207 PRO 207 207 207 PRO PRO H1 . n 
A 1 208 SER 208 208 208 SER SER H1 . n 
A 1 209 ASN 209 209 209 ASN ASN H1 . n 
A 1 210 THR 210 210 210 THR THR H1 . n 
A 1 211 LYS 211 211 211 LYS LYS H1 . n 
A 1 212 VAL 212 212 212 VAL VAL H1 . n 
A 1 213 ASP 213 213 213 ASP ASP H1 . n 
A 1 214 LYS 214 214 214 LYS LYS H1 . n 
A 1 215 LYS 215 215 215 LYS LYS H1 . n 
A 1 216 VAL 216 216 216 VAL VAL H1 . n 
A 1 217 GLU 217 217 217 GLU GLU H1 . n 
A 1 218 PRO 218 218 218 PRO PRO H1 . n 
A 1 219 LYS 219 219 219 LYS LYS H1 . n 
B 2 1   GLN 1   1   1   GLN GLN L1 . n 
B 2 2   ILE 2   2   2   ILE ILE L1 . n 
B 2 3   VAL 3   3   3   VAL VAL L1 . n 
B 2 4   LEU 4   4   4   LEU LEU L1 . n 
B 2 5   THR 5   5   5   THR THR L1 . n 
B 2 6   GLN 6   6   6   GLN GLN L1 . n 
B 2 7   SER 7   7   7   SER SER L1 . n 
B 2 8   PRO 8   8   8   PRO PRO L1 . n 
B 2 9   ALA 9   9   9   ALA ALA L1 . n 
B 2 10  ILE 10  10  10  ILE ILE L1 . n 
B 2 11  MET 11  11  11  MET MET L1 . n 
B 2 12  SER 12  12  12  SER SER L1 . n 
B 2 13  VAL 13  13  13  VAL VAL L1 . n 
B 2 14  SER 14  14  14  SER SER L1 . n 
B 2 15  PRO 15  15  15  PRO PRO L1 . n 
B 2 16  GLY 16  16  16  GLY GLY L1 . n 
B 2 17  GLU 17  17  17  GLU GLU L1 . n 
B 2 18  LYS 18  18  18  LYS LYS L1 . n 
B 2 19  VAL 19  19  19  VAL VAL L1 . n 
B 2 20  THR 20  20  20  THR THR L1 . n 
B 2 21  MET 21  21  21  MET MET L1 . n 
B 2 22  THR 22  22  22  THR THR L1 . n 
B 2 23  CYS 23  23  23  CYS CYS L1 . n 
B 2 24  SER 24  24  24  SER SER L1 . n 
B 2 25  ALA 25  25  25  ALA ALA L1 . n 
B 2 26  SER 26  26  26  SER SER L1 . n 
B 2 27  SER 27  27  27  SER SER L1 . n 
B 2 28  SER 28  28  28  SER SER L1 . n 
B 2 29  ILE 29  29  29  ILE ILE L1 . n 
B 2 30  ARG 30  30  30  ARG ARG L1 . n 
B 2 31  TYR 31  31  31  TYR TYR L1 . n 
B 2 32  ILE 32  32  32  ILE ILE L1 . n 
B 2 33  HIS 33  33  33  HIS HIS L1 . n 
B 2 34  TRP 34  34  34  TRP TRP L1 . n 
B 2 35  TYR 35  35  35  TYR TYR L1 . n 
B 2 36  GLN 36  36  36  GLN GLN L1 . n 
B 2 37  GLN 37  37  37  GLN GLN L1 . n 
B 2 38  ARG 38  38  38  ARG ARG L1 . n 
B 2 39  PRO 39  39  39  PRO PRO L1 . n 
B 2 40  GLY 40  40  40  GLY GLY L1 . n 
B 2 41  THR 41  41  41  THR THR L1 . n 
B 2 42  SER 42  42  42  SER SER L1 . n 
B 2 43  PRO 43  43  43  PRO PRO L1 . n 
B 2 44  LYS 44  44  44  LYS LYS L1 . n 
B 2 45  ARG 45  45  45  ARG ARG L1 . n 
B 2 46  TRP 46  46  46  TRP TRP L1 . n 
B 2 47  ILE 47  47  47  ILE ILE L1 . n 
B 2 48  TYR 48  48  48  TYR TYR L1 . n 
B 2 49  ASP 49  49  49  ASP ASP L1 . n 
B 2 50  THR 50  50  50  THR THR L1 . n 
B 2 51  SER 51  51  51  SER SER L1 . n 
B 2 52  ASN 52  52  52  ASN ASN L1 . n 
B 2 53  LEU 53  53  53  LEU LEU L1 . n 
B 2 54  ALA 54  54  54  ALA ALA L1 . n 
B 2 55  SER 55  55  55  SER SER L1 . n 
B 2 56  GLY 56  56  56  GLY GLY L1 . n 
B 2 57  VAL 57  57  57  VAL VAL L1 . n 
B 2 58  PRO 58  58  58  PRO PRO L1 . n 
B 2 59  ALA 59  59  59  ALA ALA L1 . n 
B 2 60  ARG 60  60  60  ARG ARG L1 . n 
B 2 61  PHE 61  61  61  PHE PHE L1 . n 
B 2 62  SER 62  62  62  SER SER L1 . n 
B 2 63  GLY 63  63  63  GLY GLY L1 . n 
B 2 64  SER 64  64  64  SER SER L1 . n 
B 2 65  GLY 65  65  65  GLY GLY L1 . n 
B 2 66  SER 66  66  66  SER SER L1 . n 
B 2 67  GLY 67  67  67  GLY GLY L1 . n 
B 2 68  THR 68  68  68  THR THR L1 . n 
B 2 69  SER 69  69  69  SER SER L1 . n 
B 2 70  TYR 70  70  70  TYR TYR L1 . n 
B 2 71  SER 71  71  71  SER SER L1 . n 
B 2 72  LEU 72  72  72  LEU LEU L1 . n 
B 2 73  THR 73  73  73  THR THR L1 . n 
B 2 74  ILE 74  74  74  ILE ILE L1 . n 
B 2 75  SER 75  75  75  SER SER L1 . n 
B 2 76  SER 76  76  76  SER SER L1 . n 
B 2 77  MET 77  77  77  MET MET L1 . n 
B 2 78  GLU 78  78  78  GLU GLU L1 . n 
B 2 79  ALA 79  79  79  ALA ALA L1 . n 
B 2 80  GLU 80  80  80  GLU GLU L1 . n 
B 2 81  ASP 81  81  81  ASP ASP L1 . n 
B 2 82  ALA 82  82  82  ALA ALA L1 . n 
B 2 83  ALA 83  83  83  ALA ALA L1 . n 
B 2 84  THR 84  84  84  THR THR L1 . n 
B 2 85  TYR 85  85  85  TYR TYR L1 . n 
B 2 86  TYR 86  86  86  TYR TYR L1 . n 
B 2 87  CYS 87  87  87  CYS CYS L1 . n 
B 2 88  HIS 88  88  88  HIS HIS L1 . n 
B 2 89  GLN 89  89  89  GLN GLN L1 . n 
B 2 90  ARG 90  90  90  ARG ARG L1 . n 
B 2 91  ASN 91  91  91  ASN ASN L1 . n 
B 2 92  SER 92  92  92  SER SER L1 . n 
B 2 93  TYR 93  93  93  TYR TYR L1 . n 
B 2 94  PRO 94  94  94  PRO PRO L1 . n 
B 2 95  TRP 95  95  95  TRP TRP L1 . n 
B 2 96  THR 96  96  96  THR THR L1 . n 
B 2 97  PHE 97  97  97  PHE PHE L1 . n 
B 2 98  GLY 98  98  98  GLY GLY L1 . n 
B 2 99  GLY 99  99  99  GLY GLY L1 . n 
B 2 100 GLY 100 100 100 GLY GLY L1 . n 
B 2 101 THR 101 101 101 THR THR L1 . n 
B 2 102 ARG 102 102 102 ARG ARG L1 . n 
B 2 103 LEU 103 103 103 LEU LEU L1 . n 
B 2 104 GLU 104 104 104 GLU GLU L1 . n 
B 2 105 ILE 105 105 105 ILE ILE L1 . n 
B 2 106 ARG 106 106 106 ARG ARG L1 . n 
B 2 107 ARG 107 107 107 ARG ARG L1 . n 
B 2 108 THR 108 108 108 THR THR L1 . n 
B 2 109 VAL 109 109 109 VAL VAL L1 . n 
B 2 110 ALA 110 110 110 ALA ALA L1 . n 
B 2 111 ALA 111 111 111 ALA ALA L1 . n 
B 2 112 PRO 112 112 112 PRO PRO L1 . n 
B 2 113 SER 113 113 113 SER SER L1 . n 
B 2 114 VAL 114 114 114 VAL VAL L1 . n 
B 2 115 PHE 115 115 115 PHE PHE L1 . n 
B 2 116 ILE 116 116 116 ILE ILE L1 . n 
B 2 117 PHE 117 117 117 PHE PHE L1 . n 
B 2 118 PRO 118 118 118 PRO PRO L1 . n 
B 2 119 PRO 119 119 119 PRO PRO L1 . n 
B 2 120 SER 120 120 120 SER SER L1 . n 
B 2 121 ASP 121 121 121 ASP ASP L1 . n 
B 2 122 GLU 122 122 122 GLU GLU L1 . n 
B 2 123 GLN 123 123 123 GLN GLN L1 . n 
B 2 124 LEU 124 124 124 LEU LEU L1 . n 
B 2 125 LYS 125 125 125 LYS LYS L1 . n 
B 2 126 SER 126 126 126 SER SER L1 . n 
B 2 127 GLY 127 127 127 GLY GLY L1 . n 
B 2 128 THR 128 128 128 THR THR L1 . n 
B 2 129 ALA 129 129 129 ALA ALA L1 . n 
B 2 130 SER 130 130 130 SER SER L1 . n 
B 2 131 VAL 131 131 131 VAL VAL L1 . n 
B 2 132 VAL 132 132 132 VAL VAL L1 . n 
B 2 133 CYS 133 133 133 CYS CYS L1 . n 
B 2 134 LEU 134 134 134 LEU LEU L1 . n 
B 2 135 LEU 135 135 135 LEU LEU L1 . n 
B 2 136 ASN 136 136 136 ASN ASN L1 . n 
B 2 137 ASN 137 137 137 ASN ASN L1 . n 
B 2 138 PHE 138 138 138 PHE PHE L1 . n 
B 2 139 TYR 139 139 139 TYR TYR L1 . n 
B 2 140 PRO 140 140 140 PRO PRO L1 . n 
B 2 141 ARG 141 141 141 ARG ARG L1 . n 
B 2 142 GLU 142 142 142 GLU GLU L1 . n 
B 2 143 ALA 143 143 143 ALA ALA L1 . n 
B 2 144 LYS 144 144 144 LYS LYS L1 . n 
B 2 145 VAL 145 145 145 VAL VAL L1 . n 
B 2 146 GLN 146 146 146 GLN GLN L1 . n 
B 2 147 TRP 147 147 147 TRP TRP L1 . n 
B 2 148 LYS 148 148 148 LYS LYS L1 . n 
B 2 149 VAL 149 149 149 VAL VAL L1 . n 
B 2 150 ASP 150 150 150 ASP ASP L1 . n 
B 2 151 ASN 151 151 151 ASN ASN L1 . n 
B 2 152 ALA 152 152 152 ALA ALA L1 . n 
B 2 153 LEU 153 153 153 LEU LEU L1 . n 
B 2 154 GLN 154 154 154 GLN GLN L1 . n 
B 2 155 SER 155 155 155 SER SER L1 . n 
B 2 156 GLY 156 156 156 GLY GLY L1 . n 
B 2 157 ASN 157 157 157 ASN ASN L1 . n 
B 2 158 SER 158 158 158 SER SER L1 . n 
B 2 159 GLN 159 159 159 GLN GLN L1 . n 
B 2 160 GLU 160 160 160 GLU GLU L1 . n 
B 2 161 SER 161 161 161 SER SER L1 . n 
B 2 162 VAL 162 162 162 VAL VAL L1 . n 
B 2 163 THR 163 163 163 THR THR L1 . n 
B 2 164 GLU 164 164 164 GLU GLU L1 . n 
B 2 165 GLN 165 165 165 GLN GLN L1 . n 
B 2 166 ASP 166 166 166 ASP ASP L1 . n 
B 2 167 SER 167 167 167 SER SER L1 . n 
B 2 168 LYS 168 168 168 LYS LYS L1 . n 
B 2 169 ASP 169 169 169 ASP ASP L1 . n 
B 2 170 SER 170 170 170 SER SER L1 . n 
B 2 171 THR 171 171 171 THR THR L1 . n 
B 2 172 TYR 172 172 172 TYR TYR L1 . n 
B 2 173 SER 173 173 173 SER SER L1 . n 
B 2 174 LEU 174 174 174 LEU LEU L1 . n 
B 2 175 SER 175 175 175 SER SER L1 . n 
B 2 176 SER 176 176 176 SER SER L1 . n 
B 2 177 THR 177 177 177 THR THR L1 . n 
B 2 178 LEU 178 178 178 LEU LEU L1 . n 
B 2 179 THR 179 179 179 THR THR L1 . n 
B 2 180 LEU 180 180 180 LEU LEU L1 . n 
B 2 181 SER 181 181 181 SER SER L1 . n 
B 2 182 LYS 182 182 182 LYS LYS L1 . n 
B 2 183 ALA 183 183 183 ALA ALA L1 . n 
B 2 184 ASP 184 184 184 ASP ASP L1 . n 
B 2 185 TYR 185 185 185 TYR TYR L1 . n 
B 2 186 GLU 186 186 186 GLU GLU L1 . n 
B 2 187 LYS 187 187 187 LYS LYS L1 . n 
B 2 188 HIS 188 188 188 HIS HIS L1 . n 
B 2 189 LYS 189 189 189 LYS LYS L1 . n 
B 2 190 VAL 190 190 190 VAL VAL L1 . n 
B 2 191 TYR 191 191 191 TYR TYR L1 . n 
B 2 192 ALA 192 192 192 ALA ALA L1 . n 
B 2 193 CYS 193 193 193 CYS CYS L1 . n 
B 2 194 GLU 194 194 194 GLU GLU L1 . n 
B 2 195 VAL 195 195 195 VAL VAL L1 . n 
B 2 196 THR 196 196 196 THR THR L1 . n 
B 2 197 HIS 197 197 197 HIS HIS L1 . n 
B 2 198 GLN 198 198 198 GLN GLN L1 . n 
B 2 199 GLY 199 199 199 GLY GLY L1 . n 
B 2 200 LEU 200 200 200 LEU LEU L1 . n 
B 2 201 SER 201 201 201 SER SER L1 . n 
B 2 202 SER 202 202 202 SER SER L1 . n 
B 2 203 PRO 203 203 203 PRO PRO L1 . n 
B 2 204 VAL 204 204 204 VAL VAL L1 . n 
B 2 205 THR 205 205 205 THR THR L1 . n 
B 2 206 LYS 206 206 206 LYS LYS L1 . n 
B 2 207 SER 207 207 207 SER SER L1 . n 
B 2 208 PHE 208 208 208 PHE PHE L1 . n 
B 2 209 ASN 209 209 209 ASN ASN L1 . n 
B 2 210 ARG 210 210 210 ARG ARG L1 . n 
B 2 211 GLU 211 211 211 GLU GLU L1 . n 
C 1 1   GLU 1   1   1   GLU GLU H2 . n 
C 1 2   VAL 2   2   2   VAL VAL H2 . n 
C 1 3   GLN 3   3   3   GLN GLN H2 . n 
C 1 4   LEU 4   4   4   LEU LEU H2 . n 
C 1 5   GLN 5   5   5   GLN GLN H2 . n 
C 1 6   GLN 6   6   6   GLN GLN H2 . n 
C 1 7   SER 7   7   7   SER SER H2 . n 
C 1 8   GLY 8   8   8   GLY GLY H2 . n 
C 1 9   PRO 9   9   9   PRO PRO H2 . n 
C 1 10  GLU 10  10  10  GLU GLU H2 . n 
C 1 11  LEU 11  11  11  LEU LEU H2 . n 
C 1 12  VAL 12  12  12  VAL VAL H2 . n 
C 1 13  LYS 13  13  13  LYS LYS H2 . n 
C 1 14  PRO 14  14  14  PRO PRO H2 . n 
C 1 15  GLY 15  15  15  GLY GLY H2 . n 
C 1 16  ALA 16  16  16  ALA ALA H2 . n 
C 1 17  SER 17  17  17  SER SER H2 . n 
C 1 18  MET 18  18  18  MET MET H2 . n 
C 1 19  LYS 19  19  19  LYS LYS H2 . n 
C 1 20  ILE 20  20  20  ILE ILE H2 . n 
C 1 21  SER 21  21  21  SER SER H2 . n 
C 1 22  CYS 22  22  22  CYS CYS H2 . n 
C 1 23  LYS 23  23  23  LYS LYS H2 . n 
C 1 24  ALA 24  24  24  ALA ALA H2 . n 
C 1 25  SER 25  25  25  SER SER H2 . n 
C 1 26  GLY 26  26  26  GLY GLY H2 . n 
C 1 27  TYR 27  27  27  TYR TYR H2 . n 
C 1 28  SER 28  28  28  SER SER H2 . n 
C 1 29  PHE 29  29  29  PHE PHE H2 . n 
C 1 30  THR 30  30  30  THR THR H2 . n 
C 1 31  GLY 31  31  31  GLY GLY H2 . n 
C 1 32  TYR 32  32  32  TYR TYR H2 . n 
C 1 33  THR 33  33  33  THR THR H2 . n 
C 1 34  MET 34  34  34  MET MET H2 . n 
C 1 35  ASN 35  35  35  ASN ASN H2 . n 
C 1 36  TRP 36  36  36  TRP TRP H2 . n 
C 1 37  VAL 37  37  37  VAL VAL H2 . n 
C 1 38  LYS 38  38  38  LYS LYS H2 . n 
C 1 39  GLN 39  39  39  GLN GLN H2 . n 
C 1 40  SER 40  40  40  SER SER H2 . n 
C 1 41  HIS 41  41  41  HIS HIS H2 . n 
C 1 42  GLY 42  42  42  GLY GLY H2 . n 
C 1 43  GLU 43  43  43  GLU GLU H2 . n 
C 1 44  ASN 44  44  44  ASN ASN H2 . n 
C 1 45  LEU 45  45  45  LEU LEU H2 . n 
C 1 46  GLU 46  46  46  GLU GLU H2 . n 
C 1 47  TRP 47  47  47  TRP TRP H2 . n 
C 1 48  ILE 48  48  48  ILE ILE H2 . n 
C 1 49  GLY 49  49  49  GLY GLY H2 . n 
C 1 50  ARG 50  50  50  ARG ARG H2 . n 
C 1 51  ILE 51  51  51  ILE ILE H2 . n 
C 1 52  ASN 52  52  52  ASN ASN H2 . n 
C 1 53  PRO 53  53  53  PRO PRO H2 . n 
C 1 54  HIS 54  54  54  HIS HIS H2 . n 
C 1 55  ASN 55  55  55  ASN ASN H2 . n 
C 1 56  GLY 56  56  56  GLY GLY H2 . n 
C 1 57  GLY 57  57  57  GLY GLY H2 . n 
C 1 58  THR 58  58  58  THR THR H2 . n 
C 1 59  ASP 59  59  59  ASP ASP H2 . n 
C 1 60  TYR 60  60  60  TYR TYR H2 . n 
C 1 61  ASN 61  61  61  ASN ASN H2 . n 
C 1 62  GLN 62  62  62  GLN GLN H2 . n 
C 1 63  LYS 63  63  63  LYS LYS H2 . n 
C 1 64  PHE 64  64  64  PHE PHE H2 . n 
C 1 65  LYS 65  65  65  LYS LYS H2 . n 
C 1 66  ASP 66  66  66  ASP ASP H2 . n 
C 1 67  LYS 67  67  67  LYS LYS H2 . n 
C 1 68  ALA 68  68  68  ALA ALA H2 . n 
C 1 69  PRO 69  69  69  PRO PRO H2 . n 
C 1 70  LEU 70  70  70  LEU LEU H2 . n 
C 1 71  THR 71  71  71  THR THR H2 . n 
C 1 72  VAL 72  72  72  VAL VAL H2 . n 
C 1 73  ASP 73  73  73  ASP ASP H2 . n 
C 1 74  LYS 74  74  74  LYS LYS H2 . n 
C 1 75  SER 75  75  75  SER SER H2 . n 
C 1 76  SER 76  76  76  SER SER H2 . n 
C 1 77  ASN 77  77  77  ASN ASN H2 . n 
C 1 78  THR 78  78  78  THR THR H2 . n 
C 1 79  ALA 79  79  79  ALA ALA H2 . n 
C 1 80  TYR 80  80  80  TYR TYR H2 . n 
C 1 81  MET 81  81  81  MET MET H2 . n 
C 1 82  GLU 82  82  82  GLU GLU H2 . n 
C 1 83  LEU 83  83  83  LEU LEU H2 . n 
C 1 84  LEU 84  84  84  LEU LEU H2 . n 
C 1 85  SER 85  85  85  SER SER H2 . n 
C 1 86  LEU 86  86  86  LEU LEU H2 . n 
C 1 87  THR 87  87  87  THR THR H2 . n 
C 1 88  SER 88  88  88  SER SER H2 . n 
C 1 89  GLY 89  89  89  GLY GLY H2 . n 
C 1 90  ASP 90  90  90  ASP ASP H2 . n 
C 1 91  SER 91  91  91  SER SER H2 . n 
C 1 92  ALA 92  92  92  ALA ALA H2 . n 
C 1 93  VAL 93  93  93  VAL VAL H2 . n 
C 1 94  TYR 94  94  94  TYR TYR H2 . n 
C 1 95  TYR 95  95  95  TYR TYR H2 . n 
C 1 96  CYS 96  96  96  CYS CYS H2 . n 
C 1 97  ALA 97  97  97  ALA ALA H2 . n 
C 1 98  ARG 98  98  98  ARG ARG H2 . n 
C 1 99  GLY 99  99  99  GLY GLY H2 . n 
C 1 100 TYR 100 100 100 TYR TYR H2 . n 
C 1 101 TYR 101 101 101 TYR TYR H2 . n 
C 1 102 TYR 102 102 102 TYR TYR H2 . n 
C 1 103 TYR 103 103 103 TYR TYR H2 . n 
C 1 104 SER 104 104 104 SER SER H2 . n 
C 1 105 LEU 105 105 105 LEU LEU H2 . n 
C 1 106 ASP 106 106 106 ASP ASP H2 . n 
C 1 107 TYR 107 107 107 TYR TYR H2 . n 
C 1 108 TRP 108 108 108 TRP TRP H2 . n 
C 1 109 GLY 109 109 109 GLY GLY H2 . n 
C 1 110 GLN 110 110 110 GLN GLN H2 . n 
C 1 111 GLY 111 111 111 GLY GLY H2 . n 
C 1 112 THR 112 112 112 THR THR H2 . n 
C 1 113 SER 113 113 113 SER SER H2 . n 
C 1 114 VAL 114 114 114 VAL VAL H2 . n 
C 1 115 THR 115 115 115 THR THR H2 . n 
C 1 116 VAL 116 116 116 VAL VAL H2 . n 
C 1 117 SER 117 117 117 SER SER H2 . n 
C 1 118 SER 118 118 118 SER SER H2 . n 
C 1 119 ALA 119 119 119 ALA ALA H2 . n 
C 1 120 SER 120 120 120 SER SER H2 . n 
C 1 121 THR 121 121 121 THR THR H2 . n 
C 1 122 LYS 122 122 122 LYS LYS H2 . n 
C 1 123 GLY 123 123 123 GLY GLY H2 . n 
C 1 124 PRO 124 124 124 PRO PRO H2 . n 
C 1 125 SER 125 125 125 SER SER H2 . n 
C 1 126 VAL 126 126 126 VAL VAL H2 . n 
C 1 127 PHE 127 127 127 PHE PHE H2 . n 
C 1 128 PRO 128 128 128 PRO PRO H2 . n 
C 1 129 LEU 129 129 129 LEU LEU H2 . n 
C 1 130 ALA 130 130 130 ALA ALA H2 . n 
C 1 131 PRO 131 131 131 PRO PRO H2 . n 
C 1 132 SER 132 132 132 SER SER H2 . n 
C 1 133 SER 133 133 133 SER SER H2 . n 
C 1 134 LYS 134 134 134 LYS LYS H2 . n 
C 1 135 SER 135 135 135 SER SER H2 . n 
C 1 136 THR 136 136 136 THR THR H2 . n 
C 1 137 SER 137 137 137 SER SER H2 . n 
C 1 138 GLY 138 138 138 GLY GLY H2 . n 
C 1 139 GLY 139 139 139 GLY GLY H2 . n 
C 1 140 THR 140 140 140 THR THR H2 . n 
C 1 141 ALA 141 141 141 ALA ALA H2 . n 
C 1 142 ALA 142 142 142 ALA ALA H2 . n 
C 1 143 LEU 143 143 143 LEU LEU H2 . n 
C 1 144 GLY 144 144 144 GLY GLY H2 . n 
C 1 145 CYS 145 145 145 CYS CYS H2 . n 
C 1 146 LEU 146 146 146 LEU LEU H2 . n 
C 1 147 VAL 147 147 147 VAL VAL H2 . n 
C 1 148 LYS 148 148 148 LYS LYS H2 . n 
C 1 149 ASP 149 149 149 ASP ASP H2 . n 
C 1 150 TYR 150 150 150 TYR TYR H2 . n 
C 1 151 PHE 151 151 151 PHE PHE H2 . n 
C 1 152 PRO 152 152 152 PRO PRO H2 . n 
C 1 153 GLU 153 153 153 GLU GLU H2 . n 
C 1 154 PRO 154 154 154 PRO PRO H2 . n 
C 1 155 VAL 155 155 155 VAL VAL H2 . n 
C 1 156 THR 156 156 156 THR THR H2 . n 
C 1 157 VAL 157 157 157 VAL VAL H2 . n 
C 1 158 SER 158 158 158 SER SER H2 . n 
C 1 159 TRP 159 159 159 TRP TRP H2 . n 
C 1 160 ASN 160 160 160 ASN ASN H2 . n 
C 1 161 SER 161 161 161 SER SER H2 . n 
C 1 162 GLY 162 162 162 GLY GLY H2 . n 
C 1 163 ALA 163 163 163 ALA ALA H2 . n 
C 1 164 LEU 164 164 164 LEU LEU H2 . n 
C 1 165 THR 165 165 165 THR THR H2 . n 
C 1 166 SER 166 166 166 SER SER H2 . n 
C 1 167 GLY 167 167 167 GLY GLY H2 . n 
C 1 168 VAL 168 168 168 VAL VAL H2 . n 
C 1 169 HIS 169 169 169 HIS HIS H2 . n 
C 1 170 THR 170 170 170 THR THR H2 . n 
C 1 171 PHE 171 171 171 PHE PHE H2 . n 
C 1 172 PRO 172 172 172 PRO PRO H2 . n 
C 1 173 ALA 173 173 173 ALA ALA H2 . n 
C 1 174 VAL 174 174 174 VAL VAL H2 . n 
C 1 175 LEU 175 175 175 LEU LEU H2 . n 
C 1 176 GLN 176 176 176 GLN GLN H2 . n 
C 1 177 SER 177 177 177 SER SER H2 . n 
C 1 178 SER 178 178 178 SER SER H2 . n 
C 1 179 GLY 179 179 179 GLY GLY H2 . n 
C 1 180 LEU 180 180 180 LEU LEU H2 . n 
C 1 181 TYR 181 181 181 TYR TYR H2 . n 
C 1 182 SER 182 182 182 SER SER H2 . n 
C 1 183 LEU 183 183 183 LEU LEU H2 . n 
C 1 184 SER 184 184 184 SER SER H2 . n 
C 1 185 SER 185 185 185 SER SER H2 . n 
C 1 186 VAL 186 186 186 VAL VAL H2 . n 
C 1 187 VAL 187 187 187 VAL VAL H2 . n 
C 1 188 THR 188 188 188 THR THR H2 . n 
C 1 189 VAL 189 189 189 VAL VAL H2 . n 
C 1 190 PRO 190 190 190 PRO PRO H2 . n 
C 1 191 SER 191 191 191 SER SER H2 . n 
C 1 192 SER 192 192 192 SER SER H2 . n 
C 1 193 SER 193 193 193 SER SER H2 . n 
C 1 194 LEU 194 194 194 LEU LEU H2 . n 
C 1 195 GLY 195 195 195 GLY GLY H2 . n 
C 1 196 THR 196 196 196 THR THR H2 . n 
C 1 197 GLN 197 197 197 GLN GLN H2 . n 
C 1 198 THR 198 198 198 THR THR H2 . n 
C 1 199 TYR 199 199 199 TYR TYR H2 . n 
C 1 200 ILE 200 200 200 ILE ILE H2 . n 
C 1 201 CYS 201 201 201 CYS CYS H2 . n 
C 1 202 ASN 202 202 202 ASN ASN H2 . n 
C 1 203 VAL 203 203 203 VAL VAL H2 . n 
C 1 204 ASN 204 204 204 ASN ASN H2 . n 
C 1 205 HIS 205 205 205 HIS HIS H2 . n 
C 1 206 LYS 206 206 206 LYS LYS H2 . n 
C 1 207 PRO 207 207 207 PRO PRO H2 . n 
C 1 208 SER 208 208 208 SER SER H2 . n 
C 1 209 ASN 209 209 209 ASN ASN H2 . n 
C 1 210 THR 210 210 210 THR THR H2 . n 
C 1 211 LYS 211 211 211 LYS LYS H2 . n 
C 1 212 VAL 212 212 212 VAL VAL H2 . n 
C 1 213 ASP 213 213 213 ASP ASP H2 . n 
C 1 214 LYS 214 214 214 LYS LYS H2 . n 
C 1 215 LYS 215 215 215 LYS LYS H2 . n 
C 1 216 VAL 216 216 216 VAL VAL H2 . n 
C 1 217 GLU 217 217 217 GLU GLU H2 . n 
C 1 218 PRO 218 218 218 PRO PRO H2 . n 
C 1 219 LYS 219 219 219 LYS LYS H2 . n 
D 1 1   GLU 1   1   1   GLU GLU H3 . n 
D 1 2   VAL 2   2   2   VAL VAL H3 . n 
D 1 3   GLN 3   3   3   GLN GLN H3 . n 
D 1 4   LEU 4   4   4   LEU LEU H3 . n 
D 1 5   GLN 5   5   5   GLN GLN H3 . n 
D 1 6   GLN 6   6   6   GLN GLN H3 . n 
D 1 7   SER 7   7   7   SER SER H3 . n 
D 1 8   GLY 8   8   8   GLY GLY H3 . n 
D 1 9   PRO 9   9   9   PRO PRO H3 . n 
D 1 10  GLU 10  10  10  GLU GLU H3 . n 
D 1 11  LEU 11  11  11  LEU LEU H3 . n 
D 1 12  VAL 12  12  12  VAL VAL H3 . n 
D 1 13  LYS 13  13  13  LYS LYS H3 . n 
D 1 14  PRO 14  14  14  PRO PRO H3 . n 
D 1 15  GLY 15  15  15  GLY GLY H3 . n 
D 1 16  ALA 16  16  16  ALA ALA H3 . n 
D 1 17  SER 17  17  17  SER SER H3 . n 
D 1 18  MET 18  18  18  MET MET H3 . n 
D 1 19  LYS 19  19  19  LYS LYS H3 . n 
D 1 20  ILE 20  20  20  ILE ILE H3 . n 
D 1 21  SER 21  21  21  SER SER H3 . n 
D 1 22  CYS 22  22  22  CYS CYS H3 . n 
D 1 23  LYS 23  23  23  LYS LYS H3 . n 
D 1 24  ALA 24  24  24  ALA ALA H3 . n 
D 1 25  SER 25  25  25  SER SER H3 . n 
D 1 26  GLY 26  26  26  GLY GLY H3 . n 
D 1 27  TYR 27  27  27  TYR TYR H3 . n 
D 1 28  SER 28  28  28  SER SER H3 . n 
D 1 29  PHE 29  29  29  PHE PHE H3 . n 
D 1 30  THR 30  30  30  THR THR H3 . n 
D 1 31  GLY 31  31  31  GLY GLY H3 . n 
D 1 32  TYR 32  32  32  TYR TYR H3 . n 
D 1 33  THR 33  33  33  THR THR H3 . n 
D 1 34  MET 34  34  34  MET MET H3 . n 
D 1 35  ASN 35  35  35  ASN ASN H3 . n 
D 1 36  TRP 36  36  36  TRP TRP H3 . n 
D 1 37  VAL 37  37  37  VAL VAL H3 . n 
D 1 38  LYS 38  38  38  LYS LYS H3 . n 
D 1 39  GLN 39  39  39  GLN GLN H3 . n 
D 1 40  SER 40  40  40  SER SER H3 . n 
D 1 41  HIS 41  41  41  HIS HIS H3 . n 
D 1 42  GLY 42  42  42  GLY GLY H3 . n 
D 1 43  GLU 43  43  43  GLU GLU H3 . n 
D 1 44  ASN 44  44  44  ASN ASN H3 . n 
D 1 45  LEU 45  45  45  LEU LEU H3 . n 
D 1 46  GLU 46  46  46  GLU GLU H3 . n 
D 1 47  TRP 47  47  47  TRP TRP H3 . n 
D 1 48  ILE 48  48  48  ILE ILE H3 . n 
D 1 49  GLY 49  49  49  GLY GLY H3 . n 
D 1 50  ARG 50  50  50  ARG ARG H3 . n 
D 1 51  ILE 51  51  51  ILE ILE H3 . n 
D 1 52  ASN 52  52  52  ASN ASN H3 . n 
D 1 53  PRO 53  53  53  PRO PRO H3 . n 
D 1 54  HIS 54  54  54  HIS HIS H3 . n 
D 1 55  ASN 55  55  55  ASN ASN H3 . n 
D 1 56  GLY 56  56  56  GLY GLY H3 . n 
D 1 57  GLY 57  57  57  GLY GLY H3 . n 
D 1 58  THR 58  58  58  THR THR H3 . n 
D 1 59  ASP 59  59  59  ASP ASP H3 . n 
D 1 60  TYR 60  60  60  TYR TYR H3 . n 
D 1 61  ASN 61  61  61  ASN ASN H3 . n 
D 1 62  GLN 62  62  62  GLN GLN H3 . n 
D 1 63  LYS 63  63  63  LYS LYS H3 . n 
D 1 64  PHE 64  64  64  PHE PHE H3 . n 
D 1 65  LYS 65  65  65  LYS LYS H3 . n 
D 1 66  ASP 66  66  66  ASP ASP H3 . n 
D 1 67  LYS 67  67  67  LYS LYS H3 . n 
D 1 68  ALA 68  68  68  ALA ALA H3 . n 
D 1 69  PRO 69  69  69  PRO PRO H3 . n 
D 1 70  LEU 70  70  70  LEU LEU H3 . n 
D 1 71  THR 71  71  71  THR THR H3 . n 
D 1 72  VAL 72  72  72  VAL VAL H3 . n 
D 1 73  ASP 73  73  73  ASP ASP H3 . n 
D 1 74  LYS 74  74  74  LYS LYS H3 . n 
D 1 75  SER 75  75  75  SER SER H3 . n 
D 1 76  SER 76  76  76  SER SER H3 . n 
D 1 77  ASN 77  77  77  ASN ASN H3 . n 
D 1 78  THR 78  78  78  THR THR H3 . n 
D 1 79  ALA 79  79  79  ALA ALA H3 . n 
D 1 80  TYR 80  80  80  TYR TYR H3 . n 
D 1 81  MET 81  81  81  MET MET H3 . n 
D 1 82  GLU 82  82  82  GLU GLU H3 . n 
D 1 83  LEU 83  83  83  LEU LEU H3 . n 
D 1 84  LEU 84  84  84  LEU LEU H3 . n 
D 1 85  SER 85  85  85  SER SER H3 . n 
D 1 86  LEU 86  86  86  LEU LEU H3 . n 
D 1 87  THR 87  87  87  THR THR H3 . n 
D 1 88  SER 88  88  88  SER SER H3 . n 
D 1 89  GLY 89  89  89  GLY GLY H3 . n 
D 1 90  ASP 90  90  90  ASP ASP H3 . n 
D 1 91  SER 91  91  91  SER SER H3 . n 
D 1 92  ALA 92  92  92  ALA ALA H3 . n 
D 1 93  VAL 93  93  93  VAL VAL H3 . n 
D 1 94  TYR 94  94  94  TYR TYR H3 . n 
D 1 95  TYR 95  95  95  TYR TYR H3 . n 
D 1 96  CYS 96  96  96  CYS CYS H3 . n 
D 1 97  ALA 97  97  97  ALA ALA H3 . n 
D 1 98  ARG 98  98  98  ARG ARG H3 . n 
D 1 99  GLY 99  99  99  GLY GLY H3 . n 
D 1 100 TYR 100 100 100 TYR TYR H3 . n 
D 1 101 TYR 101 101 101 TYR TYR H3 . n 
D 1 102 TYR 102 102 102 TYR TYR H3 . n 
D 1 103 TYR 103 103 103 TYR TYR H3 . n 
D 1 104 SER 104 104 104 SER SER H3 . n 
D 1 105 LEU 105 105 105 LEU LEU H3 . n 
D 1 106 ASP 106 106 106 ASP ASP H3 . n 
D 1 107 TYR 107 107 107 TYR TYR H3 . n 
D 1 108 TRP 108 108 108 TRP TRP H3 . n 
D 1 109 GLY 109 109 109 GLY GLY H3 . n 
D 1 110 GLN 110 110 110 GLN GLN H3 . n 
D 1 111 GLY 111 111 111 GLY GLY H3 . n 
D 1 112 THR 112 112 112 THR THR H3 . n 
D 1 113 SER 113 113 113 SER SER H3 . n 
D 1 114 VAL 114 114 114 VAL VAL H3 . n 
D 1 115 THR 115 115 115 THR THR H3 . n 
D 1 116 VAL 116 116 116 VAL VAL H3 . n 
D 1 117 SER 117 117 117 SER SER H3 . n 
D 1 118 SER 118 118 118 SER SER H3 . n 
D 1 119 ALA 119 119 119 ALA ALA H3 . n 
D 1 120 SER 120 120 120 SER SER H3 . n 
D 1 121 THR 121 121 121 THR THR H3 . n 
D 1 122 LYS 122 122 122 LYS LYS H3 . n 
D 1 123 GLY 123 123 123 GLY GLY H3 . n 
D 1 124 PRO 124 124 124 PRO PRO H3 . n 
D 1 125 SER 125 125 125 SER SER H3 . n 
D 1 126 VAL 126 126 126 VAL VAL H3 . n 
D 1 127 PHE 127 127 127 PHE PHE H3 . n 
D 1 128 PRO 128 128 128 PRO PRO H3 . n 
D 1 129 LEU 129 129 129 LEU LEU H3 . n 
D 1 130 ALA 130 130 130 ALA ALA H3 . n 
D 1 131 PRO 131 131 131 PRO PRO H3 . n 
D 1 132 SER 132 132 132 SER SER H3 . n 
D 1 133 SER 133 133 133 SER SER H3 . n 
D 1 134 LYS 134 134 134 LYS LYS H3 . n 
D 1 135 SER 135 135 135 SER SER H3 . n 
D 1 136 THR 136 136 136 THR THR H3 . n 
D 1 137 SER 137 137 137 SER SER H3 . n 
D 1 138 GLY 138 138 138 GLY GLY H3 . n 
D 1 139 GLY 139 139 139 GLY GLY H3 . n 
D 1 140 THR 140 140 140 THR THR H3 . n 
D 1 141 ALA 141 141 141 ALA ALA H3 . n 
D 1 142 ALA 142 142 142 ALA ALA H3 . n 
D 1 143 LEU 143 143 143 LEU LEU H3 . n 
D 1 144 GLY 144 144 144 GLY GLY H3 . n 
D 1 145 CYS 145 145 145 CYS CYS H3 . n 
D 1 146 LEU 146 146 146 LEU LEU H3 . n 
D 1 147 VAL 147 147 147 VAL VAL H3 . n 
D 1 148 LYS 148 148 148 LYS LYS H3 . n 
D 1 149 ASP 149 149 149 ASP ASP H3 . n 
D 1 150 TYR 150 150 150 TYR TYR H3 . n 
D 1 151 PHE 151 151 151 PHE PHE H3 . n 
D 1 152 PRO 152 152 152 PRO PRO H3 . n 
D 1 153 GLU 153 153 153 GLU GLU H3 . n 
D 1 154 PRO 154 154 154 PRO PRO H3 . n 
D 1 155 VAL 155 155 155 VAL VAL H3 . n 
D 1 156 THR 156 156 156 THR THR H3 . n 
D 1 157 VAL 157 157 157 VAL VAL H3 . n 
D 1 158 SER 158 158 158 SER SER H3 . n 
D 1 159 TRP 159 159 159 TRP TRP H3 . n 
D 1 160 ASN 160 160 160 ASN ASN H3 . n 
D 1 161 SER 161 161 161 SER SER H3 . n 
D 1 162 GLY 162 162 162 GLY GLY H3 . n 
D 1 163 ALA 163 163 163 ALA ALA H3 . n 
D 1 164 LEU 164 164 164 LEU LEU H3 . n 
D 1 165 THR 165 165 165 THR THR H3 . n 
D 1 166 SER 166 166 166 SER SER H3 . n 
D 1 167 GLY 167 167 167 GLY GLY H3 . n 
D 1 168 VAL 168 168 168 VAL VAL H3 . n 
D 1 169 HIS 169 169 169 HIS HIS H3 . n 
D 1 170 THR 170 170 170 THR THR H3 . n 
D 1 171 PHE 171 171 171 PHE PHE H3 . n 
D 1 172 PRO 172 172 172 PRO PRO H3 . n 
D 1 173 ALA 173 173 173 ALA ALA H3 . n 
D 1 174 VAL 174 174 174 VAL VAL H3 . n 
D 1 175 LEU 175 175 175 LEU LEU H3 . n 
D 1 176 GLN 176 176 176 GLN GLN H3 . n 
D 1 177 SER 177 177 177 SER SER H3 . n 
D 1 178 SER 178 178 178 SER SER H3 . n 
D 1 179 GLY 179 179 179 GLY GLY H3 . n 
D 1 180 LEU 180 180 180 LEU LEU H3 . n 
D 1 181 TYR 181 181 181 TYR TYR H3 . n 
D 1 182 SER 182 182 182 SER SER H3 . n 
D 1 183 LEU 183 183 183 LEU LEU H3 . n 
D 1 184 SER 184 184 184 SER SER H3 . n 
D 1 185 SER 185 185 185 SER SER H3 . n 
D 1 186 VAL 186 186 186 VAL VAL H3 . n 
D 1 187 VAL 187 187 187 VAL VAL H3 . n 
D 1 188 THR 188 188 188 THR THR H3 . n 
D 1 189 VAL 189 189 189 VAL VAL H3 . n 
D 1 190 PRO 190 190 190 PRO PRO H3 . n 
D 1 191 SER 191 191 191 SER SER H3 . n 
D 1 192 SER 192 192 192 SER SER H3 . n 
D 1 193 SER 193 193 193 SER SER H3 . n 
D 1 194 LEU 194 194 194 LEU LEU H3 . n 
D 1 195 GLY 195 195 195 GLY GLY H3 . n 
D 1 196 THR 196 196 196 THR THR H3 . n 
D 1 197 GLN 197 197 197 GLN GLN H3 . n 
D 1 198 THR 198 198 198 THR THR H3 . n 
D 1 199 TYR 199 199 199 TYR TYR H3 . n 
D 1 200 ILE 200 200 200 ILE ILE H3 . n 
D 1 201 CYS 201 201 201 CYS CYS H3 . n 
D 1 202 ASN 202 202 202 ASN ASN H3 . n 
D 1 203 VAL 203 203 203 VAL VAL H3 . n 
D 1 204 ASN 204 204 204 ASN ASN H3 . n 
D 1 205 HIS 205 205 205 HIS HIS H3 . n 
D 1 206 LYS 206 206 206 LYS LYS H3 . n 
D 1 207 PRO 207 207 207 PRO PRO H3 . n 
D 1 208 SER 208 208 208 SER SER H3 . n 
D 1 209 ASN 209 209 209 ASN ASN H3 . n 
D 1 210 THR 210 210 210 THR THR H3 . n 
D 1 211 LYS 211 211 211 LYS LYS H3 . n 
D 1 212 VAL 212 212 212 VAL VAL H3 . n 
D 1 213 ASP 213 213 213 ASP ASP H3 . n 
D 1 214 LYS 214 214 214 LYS LYS H3 . n 
D 1 215 LYS 215 215 215 LYS LYS H3 . n 
D 1 216 VAL 216 216 216 VAL VAL H3 . n 
D 1 217 GLU 217 217 217 GLU GLU H3 . n 
D 1 218 PRO 218 218 218 PRO PRO H3 . n 
D 1 219 LYS 219 219 219 LYS LYS H3 . n 
E 2 1   GLN 1   1   1   GLN GLN L3 . n 
E 2 2   ILE 2   2   2   ILE ILE L3 . n 
E 2 3   VAL 3   3   3   VAL VAL L3 . n 
E 2 4   LEU 4   4   4   LEU LEU L3 . n 
E 2 5   THR 5   5   5   THR THR L3 . n 
E 2 6   GLN 6   6   6   GLN GLN L3 . n 
E 2 7   SER 7   7   7   SER SER L3 . n 
E 2 8   PRO 8   8   8   PRO PRO L3 . n 
E 2 9   ALA 9   9   9   ALA ALA L3 . n 
E 2 10  ILE 10  10  10  ILE ILE L3 . n 
E 2 11  MET 11  11  11  MET MET L3 . n 
E 2 12  SER 12  12  12  SER SER L3 . n 
E 2 13  VAL 13  13  13  VAL VAL L3 . n 
E 2 14  SER 14  14  14  SER SER L3 . n 
E 2 15  PRO 15  15  15  PRO PRO L3 . n 
E 2 16  GLY 16  16  16  GLY GLY L3 . n 
E 2 17  GLU 17  17  17  GLU GLU L3 . n 
E 2 18  LYS 18  18  18  LYS LYS L3 . n 
E 2 19  VAL 19  19  19  VAL VAL L3 . n 
E 2 20  THR 20  20  20  THR THR L3 . n 
E 2 21  MET 21  21  21  MET MET L3 . n 
E 2 22  THR 22  22  22  THR THR L3 . n 
E 2 23  CYS 23  23  23  CYS CYS L3 . n 
E 2 24  SER 24  24  24  SER SER L3 . n 
E 2 25  ALA 25  25  25  ALA ALA L3 . n 
E 2 26  SER 26  26  26  SER SER L3 . n 
E 2 27  SER 27  27  27  SER SER L3 . n 
E 2 28  SER 28  28  28  SER SER L3 . n 
E 2 29  ILE 29  29  29  ILE ILE L3 . n 
E 2 30  ARG 30  30  30  ARG ARG L3 . n 
E 2 31  TYR 31  31  31  TYR TYR L3 . n 
E 2 32  ILE 32  32  32  ILE ILE L3 . n 
E 2 33  HIS 33  33  33  HIS HIS L3 . n 
E 2 34  TRP 34  34  34  TRP TRP L3 . n 
E 2 35  TYR 35  35  35  TYR TYR L3 . n 
E 2 36  GLN 36  36  36  GLN GLN L3 . n 
E 2 37  GLN 37  37  37  GLN GLN L3 . n 
E 2 38  ARG 38  38  38  ARG ARG L3 . n 
E 2 39  PRO 39  39  39  PRO PRO L3 . n 
E 2 40  GLY 40  40  40  GLY GLY L3 . n 
E 2 41  THR 41  41  41  THR THR L3 . n 
E 2 42  SER 42  42  42  SER SER L3 . n 
E 2 43  PRO 43  43  43  PRO PRO L3 . n 
E 2 44  LYS 44  44  44  LYS LYS L3 . n 
E 2 45  ARG 45  45  45  ARG ARG L3 . n 
E 2 46  TRP 46  46  46  TRP TRP L3 . n 
E 2 47  ILE 47  47  47  ILE ILE L3 . n 
E 2 48  TYR 48  48  48  TYR TYR L3 . n 
E 2 49  ASP 49  49  49  ASP ASP L3 . n 
E 2 50  THR 50  50  50  THR THR L3 . n 
E 2 51  SER 51  51  51  SER SER L3 . n 
E 2 52  ASN 52  52  52  ASN ASN L3 . n 
E 2 53  LEU 53  53  53  LEU LEU L3 . n 
E 2 54  ALA 54  54  54  ALA ALA L3 . n 
E 2 55  SER 55  55  55  SER SER L3 . n 
E 2 56  GLY 56  56  56  GLY GLY L3 . n 
E 2 57  VAL 57  57  57  VAL VAL L3 . n 
E 2 58  PRO 58  58  58  PRO PRO L3 . n 
E 2 59  ALA 59  59  59  ALA ALA L3 . n 
E 2 60  ARG 60  60  60  ARG ARG L3 . n 
E 2 61  PHE 61  61  61  PHE PHE L3 . n 
E 2 62  SER 62  62  62  SER SER L3 . n 
E 2 63  GLY 63  63  63  GLY GLY L3 . n 
E 2 64  SER 64  64  64  SER SER L3 . n 
E 2 65  GLY 65  65  65  GLY GLY L3 . n 
E 2 66  SER 66  66  66  SER SER L3 . n 
E 2 67  GLY 67  67  67  GLY GLY L3 . n 
E 2 68  THR 68  68  68  THR THR L3 . n 
E 2 69  SER 69  69  69  SER SER L3 . n 
E 2 70  TYR 70  70  70  TYR TYR L3 . n 
E 2 71  SER 71  71  71  SER SER L3 . n 
E 2 72  LEU 72  72  72  LEU LEU L3 . n 
E 2 73  THR 73  73  73  THR THR L3 . n 
E 2 74  ILE 74  74  74  ILE ILE L3 . n 
E 2 75  SER 75  75  75  SER SER L3 . n 
E 2 76  SER 76  76  76  SER SER L3 . n 
E 2 77  MET 77  77  77  MET MET L3 . n 
E 2 78  GLU 78  78  78  GLU GLU L3 . n 
E 2 79  ALA 79  79  79  ALA ALA L3 . n 
E 2 80  GLU 80  80  80  GLU GLU L3 . n 
E 2 81  ASP 81  81  81  ASP ASP L3 . n 
E 2 82  ALA 82  82  82  ALA ALA L3 . n 
E 2 83  ALA 83  83  83  ALA ALA L3 . n 
E 2 84  THR 84  84  84  THR THR L3 . n 
E 2 85  TYR 85  85  85  TYR TYR L3 . n 
E 2 86  TYR 86  86  86  TYR TYR L3 . n 
E 2 87  CYS 87  87  87  CYS CYS L3 . n 
E 2 88  HIS 88  88  88  HIS HIS L3 . n 
E 2 89  GLN 89  89  89  GLN GLN L3 . n 
E 2 90  ARG 90  90  90  ARG ARG L3 . n 
E 2 91  ASN 91  91  91  ASN ASN L3 . n 
E 2 92  SER 92  92  92  SER SER L3 . n 
E 2 93  TYR 93  93  93  TYR TYR L3 . n 
E 2 94  PRO 94  94  94  PRO PRO L3 . n 
E 2 95  TRP 95  95  95  TRP TRP L3 . n 
E 2 96  THR 96  96  96  THR THR L3 . n 
E 2 97  PHE 97  97  97  PHE PHE L3 . n 
E 2 98  GLY 98  98  98  GLY GLY L3 . n 
E 2 99  GLY 99  99  99  GLY GLY L3 . n 
E 2 100 GLY 100 100 100 GLY GLY L3 . n 
E 2 101 THR 101 101 101 THR THR L3 . n 
E 2 102 ARG 102 102 102 ARG ARG L3 . n 
E 2 103 LEU 103 103 103 LEU LEU L3 . n 
E 2 104 GLU 104 104 104 GLU GLU L3 . n 
E 2 105 ILE 105 105 105 ILE ILE L3 . n 
E 2 106 ARG 106 106 106 ARG ARG L3 . n 
E 2 107 ARG 107 107 107 ARG ARG L3 . n 
E 2 108 THR 108 108 108 THR THR L3 . n 
E 2 109 VAL 109 109 109 VAL VAL L3 . n 
E 2 110 ALA 110 110 110 ALA ALA L3 . n 
E 2 111 ALA 111 111 111 ALA ALA L3 . n 
E 2 112 PRO 112 112 112 PRO PRO L3 . n 
E 2 113 SER 113 113 113 SER SER L3 . n 
E 2 114 VAL 114 114 114 VAL VAL L3 . n 
E 2 115 PHE 115 115 115 PHE PHE L3 . n 
E 2 116 ILE 116 116 116 ILE ILE L3 . n 
E 2 117 PHE 117 117 117 PHE PHE L3 . n 
E 2 118 PRO 118 118 118 PRO PRO L3 . n 
E 2 119 PRO 119 119 119 PRO PRO L3 . n 
E 2 120 SER 120 120 120 SER SER L3 . n 
E 2 121 ASP 121 121 121 ASP ASP L3 . n 
E 2 122 GLU 122 122 122 GLU GLU L3 . n 
E 2 123 GLN 123 123 123 GLN GLN L3 . n 
E 2 124 LEU 124 124 124 LEU LEU L3 . n 
E 2 125 LYS 125 125 125 LYS LYS L3 . n 
E 2 126 SER 126 126 126 SER SER L3 . n 
E 2 127 GLY 127 127 127 GLY GLY L3 . n 
E 2 128 THR 128 128 128 THR THR L3 . n 
E 2 129 ALA 129 129 129 ALA ALA L3 . n 
E 2 130 SER 130 130 130 SER SER L3 . n 
E 2 131 VAL 131 131 131 VAL VAL L3 . n 
E 2 132 VAL 132 132 132 VAL VAL L3 . n 
E 2 133 CYS 133 133 133 CYS CYS L3 . n 
E 2 134 LEU 134 134 134 LEU LEU L3 . n 
E 2 135 LEU 135 135 135 LEU LEU L3 . n 
E 2 136 ASN 136 136 136 ASN ASN L3 . n 
E 2 137 ASN 137 137 137 ASN ASN L3 . n 
E 2 138 PHE 138 138 138 PHE PHE L3 . n 
E 2 139 TYR 139 139 139 TYR TYR L3 . n 
E 2 140 PRO 140 140 140 PRO PRO L3 . n 
E 2 141 ARG 141 141 141 ARG ARG L3 . n 
E 2 142 GLU 142 142 142 GLU GLU L3 . n 
E 2 143 ALA 143 143 143 ALA ALA L3 . n 
E 2 144 LYS 144 144 144 LYS LYS L3 . n 
E 2 145 VAL 145 145 145 VAL VAL L3 . n 
E 2 146 GLN 146 146 146 GLN GLN L3 . n 
E 2 147 TRP 147 147 147 TRP TRP L3 . n 
E 2 148 LYS 148 148 148 LYS LYS L3 . n 
E 2 149 VAL 149 149 149 VAL VAL L3 . n 
E 2 150 ASP 150 150 150 ASP ASP L3 . n 
E 2 151 ASN 151 151 151 ASN ASN L3 . n 
E 2 152 ALA 152 152 152 ALA ALA L3 . n 
E 2 153 LEU 153 153 153 LEU LEU L3 . n 
E 2 154 GLN 154 154 154 GLN GLN L3 . n 
E 2 155 SER 155 155 155 SER SER L3 . n 
E 2 156 GLY 156 156 156 GLY GLY L3 . n 
E 2 157 ASN 157 157 157 ASN ASN L3 . n 
E 2 158 SER 158 158 158 SER SER L3 . n 
E 2 159 GLN 159 159 159 GLN GLN L3 . n 
E 2 160 GLU 160 160 160 GLU GLU L3 . n 
E 2 161 SER 161 161 161 SER SER L3 . n 
E 2 162 VAL 162 162 162 VAL VAL L3 . n 
E 2 163 THR 163 163 163 THR THR L3 . n 
E 2 164 GLU 164 164 164 GLU GLU L3 . n 
E 2 165 GLN 165 165 165 GLN GLN L3 . n 
E 2 166 ASP 166 166 166 ASP ASP L3 . n 
E 2 167 SER 167 167 167 SER SER L3 . n 
E 2 168 LYS 168 168 168 LYS LYS L3 . n 
E 2 169 ASP 169 169 169 ASP ASP L3 . n 
E 2 170 SER 170 170 170 SER SER L3 . n 
E 2 171 THR 171 171 171 THR THR L3 . n 
E 2 172 TYR 172 172 172 TYR TYR L3 . n 
E 2 173 SER 173 173 173 SER SER L3 . n 
E 2 174 LEU 174 174 174 LEU LEU L3 . n 
E 2 175 SER 175 175 175 SER SER L3 . n 
E 2 176 SER 176 176 176 SER SER L3 . n 
E 2 177 THR 177 177 177 THR THR L3 . n 
E 2 178 LEU 178 178 178 LEU LEU L3 . n 
E 2 179 THR 179 179 179 THR THR L3 . n 
E 2 180 LEU 180 180 180 LEU LEU L3 . n 
E 2 181 SER 181 181 181 SER SER L3 . n 
E 2 182 LYS 182 182 182 LYS LYS L3 . n 
E 2 183 ALA 183 183 183 ALA ALA L3 . n 
E 2 184 ASP 184 184 184 ASP ASP L3 . n 
E 2 185 TYR 185 185 185 TYR TYR L3 . n 
E 2 186 GLU 186 186 186 GLU GLU L3 . n 
E 2 187 LYS 187 187 187 LYS LYS L3 . n 
E 2 188 HIS 188 188 188 HIS HIS L3 . n 
E 2 189 LYS 189 189 189 LYS LYS L3 . n 
E 2 190 VAL 190 190 190 VAL VAL L3 . n 
E 2 191 TYR 191 191 191 TYR TYR L3 . n 
E 2 192 ALA 192 192 192 ALA ALA L3 . n 
E 2 193 CYS 193 193 193 CYS CYS L3 . n 
E 2 194 GLU 194 194 194 GLU GLU L3 . n 
E 2 195 VAL 195 195 195 VAL VAL L3 . n 
E 2 196 THR 196 196 196 THR THR L3 . n 
E 2 197 HIS 197 197 197 HIS HIS L3 . n 
E 2 198 GLN 198 198 198 GLN GLN L3 . n 
E 2 199 GLY 199 199 199 GLY GLY L3 . n 
E 2 200 LEU 200 200 200 LEU LEU L3 . n 
E 2 201 SER 201 201 201 SER SER L3 . n 
E 2 202 SER 202 202 202 SER SER L3 . n 
E 2 203 PRO 203 203 203 PRO PRO L3 . n 
E 2 204 VAL 204 204 204 VAL VAL L3 . n 
E 2 205 THR 205 205 205 THR THR L3 . n 
E 2 206 LYS 206 206 206 LYS LYS L3 . n 
E 2 207 SER 207 207 207 SER SER L3 . n 
E 2 208 PHE 208 208 208 PHE PHE L3 . n 
E 2 209 ASN 209 209 209 ASN ASN L3 . n 
E 2 210 ARG 210 210 210 ARG ARG L3 . n 
E 2 211 GLU 211 211 211 GLU GLU L3 . n 
F 2 1   GLN 1   1   1   GLN GLN L2 . n 
F 2 2   ILE 2   2   2   ILE ILE L2 . n 
F 2 3   VAL 3   3   3   VAL VAL L2 . n 
F 2 4   LEU 4   4   4   LEU LEU L2 . n 
F 2 5   THR 5   5   5   THR THR L2 . n 
F 2 6   GLN 6   6   6   GLN GLN L2 . n 
F 2 7   SER 7   7   7   SER SER L2 . n 
F 2 8   PRO 8   8   8   PRO PRO L2 . n 
F 2 9   ALA 9   9   9   ALA ALA L2 . n 
F 2 10  ILE 10  10  10  ILE ILE L2 . n 
F 2 11  MET 11  11  11  MET MET L2 . n 
F 2 12  SER 12  12  12  SER SER L2 . n 
F 2 13  VAL 13  13  13  VAL VAL L2 . n 
F 2 14  SER 14  14  14  SER SER L2 . n 
F 2 15  PRO 15  15  15  PRO PRO L2 . n 
F 2 16  GLY 16  16  16  GLY GLY L2 . n 
F 2 17  GLU 17  17  17  GLU GLU L2 . n 
F 2 18  LYS 18  18  18  LYS LYS L2 . n 
F 2 19  VAL 19  19  19  VAL VAL L2 . n 
F 2 20  THR 20  20  20  THR THR L2 . n 
F 2 21  MET 21  21  21  MET MET L2 . n 
F 2 22  THR 22  22  22  THR THR L2 . n 
F 2 23  CYS 23  23  23  CYS CYS L2 . n 
F 2 24  SER 24  24  24  SER SER L2 . n 
F 2 25  ALA 25  25  25  ALA ALA L2 . n 
F 2 26  SER 26  26  26  SER SER L2 . n 
F 2 27  SER 27  27  27  SER SER L2 . n 
F 2 28  SER 28  28  28  SER SER L2 . n 
F 2 29  ILE 29  29  29  ILE ILE L2 . n 
F 2 30  ARG 30  30  30  ARG ARG L2 . n 
F 2 31  TYR 31  31  31  TYR TYR L2 . n 
F 2 32  ILE 32  32  32  ILE ILE L2 . n 
F 2 33  HIS 33  33  33  HIS HIS L2 . n 
F 2 34  TRP 34  34  34  TRP TRP L2 . n 
F 2 35  TYR 35  35  35  TYR TYR L2 . n 
F 2 36  GLN 36  36  36  GLN GLN L2 . n 
F 2 37  GLN 37  37  37  GLN GLN L2 . n 
F 2 38  ARG 38  38  38  ARG ARG L2 . n 
F 2 39  PRO 39  39  39  PRO PRO L2 . n 
F 2 40  GLY 40  40  40  GLY GLY L2 . n 
F 2 41  THR 41  41  41  THR THR L2 . n 
F 2 42  SER 42  42  42  SER SER L2 . n 
F 2 43  PRO 43  43  43  PRO PRO L2 . n 
F 2 44  LYS 44  44  44  LYS LYS L2 . n 
F 2 45  ARG 45  45  45  ARG ARG L2 . n 
F 2 46  TRP 46  46  46  TRP TRP L2 . n 
F 2 47  ILE 47  47  47  ILE ILE L2 . n 
F 2 48  TYR 48  48  48  TYR TYR L2 . n 
F 2 49  ASP 49  49  49  ASP ASP L2 . n 
F 2 50  THR 50  50  50  THR THR L2 . n 
F 2 51  SER 51  51  51  SER SER L2 . n 
F 2 52  ASN 52  52  52  ASN ASN L2 . n 
F 2 53  LEU 53  53  53  LEU LEU L2 . n 
F 2 54  ALA 54  54  54  ALA ALA L2 . n 
F 2 55  SER 55  55  55  SER SER L2 . n 
F 2 56  GLY 56  56  56  GLY GLY L2 . n 
F 2 57  VAL 57  57  57  VAL VAL L2 . n 
F 2 58  PRO 58  58  58  PRO PRO L2 . n 
F 2 59  ALA 59  59  59  ALA ALA L2 . n 
F 2 60  ARG 60  60  60  ARG ARG L2 . n 
F 2 61  PHE 61  61  61  PHE PHE L2 . n 
F 2 62  SER 62  62  62  SER SER L2 . n 
F 2 63  GLY 63  63  63  GLY GLY L2 . n 
F 2 64  SER 64  64  64  SER SER L2 . n 
F 2 65  GLY 65  65  65  GLY GLY L2 . n 
F 2 66  SER 66  66  66  SER SER L2 . n 
F 2 67  GLY 67  67  67  GLY GLY L2 . n 
F 2 68  THR 68  68  68  THR THR L2 . n 
F 2 69  SER 69  69  69  SER SER L2 . n 
F 2 70  TYR 70  70  70  TYR TYR L2 . n 
F 2 71  SER 71  71  71  SER SER L2 . n 
F 2 72  LEU 72  72  72  LEU LEU L2 . n 
F 2 73  THR 73  73  73  THR THR L2 . n 
F 2 74  ILE 74  74  74  ILE ILE L2 . n 
F 2 75  SER 75  75  75  SER SER L2 . n 
F 2 76  SER 76  76  76  SER SER L2 . n 
F 2 77  MET 77  77  77  MET MET L2 . n 
F 2 78  GLU 78  78  78  GLU GLU L2 . n 
F 2 79  ALA 79  79  79  ALA ALA L2 . n 
F 2 80  GLU 80  80  80  GLU GLU L2 . n 
F 2 81  ASP 81  81  81  ASP ASP L2 . n 
F 2 82  ALA 82  82  82  ALA ALA L2 . n 
F 2 83  ALA 83  83  83  ALA ALA L2 . n 
F 2 84  THR 84  84  84  THR THR L2 . n 
F 2 85  TYR 85  85  85  TYR TYR L2 . n 
F 2 86  TYR 86  86  86  TYR TYR L2 . n 
F 2 87  CYS 87  87  87  CYS CYS L2 . n 
F 2 88  HIS 88  88  88  HIS HIS L2 . n 
F 2 89  GLN 89  89  89  GLN GLN L2 . n 
F 2 90  ARG 90  90  90  ARG ARG L2 . n 
F 2 91  ASN 91  91  91  ASN ASN L2 . n 
F 2 92  SER 92  92  92  SER SER L2 . n 
F 2 93  TYR 93  93  93  TYR TYR L2 . n 
F 2 94  PRO 94  94  94  PRO PRO L2 . n 
F 2 95  TRP 95  95  95  TRP TRP L2 . n 
F 2 96  THR 96  96  96  THR THR L2 . n 
F 2 97  PHE 97  97  97  PHE PHE L2 . n 
F 2 98  GLY 98  98  98  GLY GLY L2 . n 
F 2 99  GLY 99  99  99  GLY GLY L2 . n 
F 2 100 GLY 100 100 100 GLY GLY L2 . n 
F 2 101 THR 101 101 101 THR THR L2 . n 
F 2 102 ARG 102 102 102 ARG ARG L2 . n 
F 2 103 LEU 103 103 103 LEU LEU L2 . n 
F 2 104 GLU 104 104 104 GLU GLU L2 . n 
F 2 105 ILE 105 105 105 ILE ILE L2 . n 
F 2 106 ARG 106 106 106 ARG ARG L2 . n 
F 2 107 ARG 107 107 107 ARG ARG L2 . n 
F 2 108 THR 108 108 108 THR THR L2 . n 
F 2 109 VAL 109 109 109 VAL VAL L2 . n 
F 2 110 ALA 110 110 110 ALA ALA L2 . n 
F 2 111 ALA 111 111 111 ALA ALA L2 . n 
F 2 112 PRO 112 112 112 PRO PRO L2 . n 
F 2 113 SER 113 113 113 SER SER L2 . n 
F 2 114 VAL 114 114 114 VAL VAL L2 . n 
F 2 115 PHE 115 115 115 PHE PHE L2 . n 
F 2 116 ILE 116 116 116 ILE ILE L2 . n 
F 2 117 PHE 117 117 117 PHE PHE L2 . n 
F 2 118 PRO 118 118 118 PRO PRO L2 . n 
F 2 119 PRO 119 119 119 PRO PRO L2 . n 
F 2 120 SER 120 120 120 SER SER L2 . n 
F 2 121 ASP 121 121 121 ASP ASP L2 . n 
F 2 122 GLU 122 122 122 GLU GLU L2 . n 
F 2 123 GLN 123 123 123 GLN GLN L2 . n 
F 2 124 LEU 124 124 124 LEU LEU L2 . n 
F 2 125 LYS 125 125 125 LYS LYS L2 . n 
F 2 126 SER 126 126 126 SER SER L2 . n 
F 2 127 GLY 127 127 127 GLY GLY L2 . n 
F 2 128 THR 128 128 128 THR THR L2 . n 
F 2 129 ALA 129 129 129 ALA ALA L2 . n 
F 2 130 SER 130 130 130 SER SER L2 . n 
F 2 131 VAL 131 131 131 VAL VAL L2 . n 
F 2 132 VAL 132 132 132 VAL VAL L2 . n 
F 2 133 CYS 133 133 133 CYS CYS L2 . n 
F 2 134 LEU 134 134 134 LEU LEU L2 . n 
F 2 135 LEU 135 135 135 LEU LEU L2 . n 
F 2 136 ASN 136 136 136 ASN ASN L2 . n 
F 2 137 ASN 137 137 137 ASN ASN L2 . n 
F 2 138 PHE 138 138 138 PHE PHE L2 . n 
F 2 139 TYR 139 139 139 TYR TYR L2 . n 
F 2 140 PRO 140 140 140 PRO PRO L2 . n 
F 2 141 ARG 141 141 141 ARG ARG L2 . n 
F 2 142 GLU 142 142 142 GLU GLU L2 . n 
F 2 143 ALA 143 143 143 ALA ALA L2 . n 
F 2 144 LYS 144 144 144 LYS LYS L2 . n 
F 2 145 VAL 145 145 145 VAL VAL L2 . n 
F 2 146 GLN 146 146 146 GLN GLN L2 . n 
F 2 147 TRP 147 147 147 TRP TRP L2 . n 
F 2 148 LYS 148 148 148 LYS LYS L2 . n 
F 2 149 VAL 149 149 149 VAL VAL L2 . n 
F 2 150 ASP 150 150 150 ASP ASP L2 . n 
F 2 151 ASN 151 151 151 ASN ASN L2 . n 
F 2 152 ALA 152 152 152 ALA ALA L2 . n 
F 2 153 LEU 153 153 153 LEU LEU L2 . n 
F 2 154 GLN 154 154 154 GLN GLN L2 . n 
F 2 155 SER 155 155 155 SER SER L2 . n 
F 2 156 GLY 156 156 156 GLY GLY L2 . n 
F 2 157 ASN 157 157 157 ASN ASN L2 . n 
F 2 158 SER 158 158 158 SER SER L2 . n 
F 2 159 GLN 159 159 159 GLN GLN L2 . n 
F 2 160 GLU 160 160 160 GLU GLU L2 . n 
F 2 161 SER 161 161 161 SER SER L2 . n 
F 2 162 VAL 162 162 162 VAL VAL L2 . n 
F 2 163 THR 163 163 163 THR THR L2 . n 
F 2 164 GLU 164 164 164 GLU GLU L2 . n 
F 2 165 GLN 165 165 165 GLN GLN L2 . n 
F 2 166 ASP 166 166 166 ASP ASP L2 . n 
F 2 167 SER 167 167 167 SER SER L2 . n 
F 2 168 LYS 168 168 168 LYS LYS L2 . n 
F 2 169 ASP 169 169 169 ASP ASP L2 . n 
F 2 170 SER 170 170 170 SER SER L2 . n 
F 2 171 THR 171 171 171 THR THR L2 . n 
F 2 172 TYR 172 172 172 TYR TYR L2 . n 
F 2 173 SER 173 173 173 SER SER L2 . n 
F 2 174 LEU 174 174 174 LEU LEU L2 . n 
F 2 175 SER 175 175 175 SER SER L2 . n 
F 2 176 SER 176 176 176 SER SER L2 . n 
F 2 177 THR 177 177 177 THR THR L2 . n 
F 2 178 LEU 178 178 178 LEU LEU L2 . n 
F 2 179 THR 179 179 179 THR THR L2 . n 
F 2 180 LEU 180 180 180 LEU LEU L2 . n 
F 2 181 SER 181 181 181 SER SER L2 . n 
F 2 182 LYS 182 182 182 LYS LYS L2 . n 
F 2 183 ALA 183 183 183 ALA ALA L2 . n 
F 2 184 ASP 184 184 184 ASP ASP L2 . n 
F 2 185 TYR 185 185 185 TYR TYR L2 . n 
F 2 186 GLU 186 186 186 GLU GLU L2 . n 
F 2 187 LYS 187 187 187 LYS LYS L2 . n 
F 2 188 HIS 188 188 188 HIS HIS L2 . n 
F 2 189 LYS 189 189 189 LYS LYS L2 . n 
F 2 190 VAL 190 190 190 VAL VAL L2 . n 
F 2 191 TYR 191 191 191 TYR TYR L2 . n 
F 2 192 ALA 192 192 192 ALA ALA L2 . n 
F 2 193 CYS 193 193 193 CYS CYS L2 . n 
F 2 194 GLU 194 194 194 GLU GLU L2 . n 
F 2 195 VAL 195 195 195 VAL VAL L2 . n 
F 2 196 THR 196 196 196 THR THR L2 . n 
F 2 197 HIS 197 197 197 HIS HIS L2 . n 
F 2 198 GLN 198 198 198 GLN GLN L2 . n 
F 2 199 GLY 199 199 199 GLY GLY L2 . n 
F 2 200 LEU 200 200 200 LEU LEU L2 . n 
F 2 201 SER 201 201 201 SER SER L2 . n 
F 2 202 SER 202 202 202 SER SER L2 . n 
F 2 203 PRO 203 203 203 PRO PRO L2 . n 
F 2 204 VAL 204 204 204 VAL VAL L2 . n 
F 2 205 THR 205 205 205 THR THR L2 . n 
F 2 206 LYS 206 206 206 LYS LYS L2 . n 
F 2 207 SER 207 207 207 SER SER L2 . n 
F 2 208 PHE 208 208 208 PHE PHE L2 . n 
F 2 209 ASN 209 209 209 ASN ASN L2 . n 
F 2 210 ARG 210 210 210 ARG ARG L2 . n 
F 2 211 GLU 211 211 211 GLU GLU L2 . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 3 GOL 1  301 3   GOL GOL H1 . 
H 3 GOL 1  302 7   GOL GOL H1 . 
I 3 GOL 1  301 5   GOL GOL L1 . 
J 3 GOL 1  302 8   GOL GOL L1 . 
K 3 GOL 1  301 2   GOL GOL H2 . 
L 3 GOL 1  302 9   GOL GOL H2 . 
M 3 GOL 1  301 1   GOL GOL H3 . 
N 3 GOL 1  301 6   GOL GOL L3 . 
O 3 GOL 1  301 4   GOL GOL L2 . 
P 4 HOH 1  401 26  HOH HOH H1 . 
P 4 HOH 2  402 116 HOH HOH H1 . 
P 4 HOH 3  403 77  HOH HOH H1 . 
P 4 HOH 4  404 12  HOH HOH H1 . 
P 4 HOH 5  405 122 HOH HOH H1 . 
P 4 HOH 6  406 3   HOH HOH H1 . 
P 4 HOH 7  407 53  HOH HOH H1 . 
P 4 HOH 8  408 64  HOH HOH H1 . 
P 4 HOH 9  409 33  HOH HOH H1 . 
P 4 HOH 10 410 52  HOH HOH H1 . 
P 4 HOH 11 411 87  HOH HOH H1 . 
P 4 HOH 12 412 36  HOH HOH H1 . 
P 4 HOH 13 413 19  HOH HOH H1 . 
P 4 HOH 14 414 30  HOH HOH H1 . 
P 4 HOH 15 415 29  HOH HOH H1 . 
P 4 HOH 16 416 5   HOH HOH H1 . 
P 4 HOH 17 417 32  HOH HOH H1 . 
P 4 HOH 18 418 80  HOH HOH H1 . 
P 4 HOH 19 419 4   HOH HOH H1 . 
P 4 HOH 20 420 89  HOH HOH H1 . 
P 4 HOH 21 421 22  HOH HOH H1 . 
P 4 HOH 22 422 83  HOH HOH H1 . 
P 4 HOH 23 423 73  HOH HOH H1 . 
Q 4 HOH 1  401 39  HOH HOH L1 . 
Q 4 HOH 2  402 54  HOH HOH L1 . 
Q 4 HOH 3  403 65  HOH HOH L1 . 
Q 4 HOH 4  404 126 HOH HOH L1 . 
Q 4 HOH 5  405 59  HOH HOH L1 . 
Q 4 HOH 6  406 9   HOH HOH L1 . 
Q 4 HOH 7  407 115 HOH HOH L1 . 
Q 4 HOH 8  408 7   HOH HOH L1 . 
Q 4 HOH 9  409 114 HOH HOH L1 . 
Q 4 HOH 10 410 76  HOH HOH L1 . 
Q 4 HOH 11 411 71  HOH HOH L1 . 
Q 4 HOH 12 412 107 HOH HOH L1 . 
Q 4 HOH 13 413 69  HOH HOH L1 . 
Q 4 HOH 14 414 109 HOH HOH L1 . 
Q 4 HOH 15 415 58  HOH HOH L1 . 
Q 4 HOH 16 416 78  HOH HOH L1 . 
Q 4 HOH 17 417 93  HOH HOH L1 . 
Q 4 HOH 18 418 106 HOH HOH L1 . 
Q 4 HOH 19 419 41  HOH HOH L1 . 
R 4 HOH 1  401 95  HOH HOH H2 . 
R 4 HOH 2  402 123 HOH HOH H2 . 
R 4 HOH 3  403 66  HOH HOH H2 . 
R 4 HOH 4  404 14  HOH HOH H2 . 
R 4 HOH 5  405 27  HOH HOH H2 . 
R 4 HOH 6  406 104 HOH HOH H2 . 
R 4 HOH 7  407 112 HOH HOH H2 . 
R 4 HOH 8  408 86  HOH HOH H2 . 
R 4 HOH 9  409 108 HOH HOH H2 . 
R 4 HOH 10 410 61  HOH HOH H2 . 
R 4 HOH 11 411 31  HOH HOH H2 . 
R 4 HOH 12 412 17  HOH HOH H2 . 
R 4 HOH 13 413 18  HOH HOH H2 . 
R 4 HOH 14 414 111 HOH HOH H2 . 
R 4 HOH 15 415 81  HOH HOH H2 . 
R 4 HOH 16 416 57  HOH HOH H2 . 
R 4 HOH 17 417 101 HOH HOH H2 . 
R 4 HOH 18 418 28  HOH HOH H2 . 
R 4 HOH 19 419 35  HOH HOH H2 . 
R 4 HOH 20 420 20  HOH HOH H2 . 
R 4 HOH 21 421 43  HOH HOH H2 . 
S 4 HOH 1  401 121 HOH HOH H3 . 
S 4 HOH 2  402 92  HOH HOH H3 . 
S 4 HOH 3  403 125 HOH HOH H3 . 
S 4 HOH 4  404 6   HOH HOH H3 . 
S 4 HOH 5  405 55  HOH HOH H3 . 
S 4 HOH 6  406 113 HOH HOH H3 . 
S 4 HOH 7  407 37  HOH HOH H3 . 
S 4 HOH 8  408 70  HOH HOH H3 . 
S 4 HOH 9  409 91  HOH HOH H3 . 
S 4 HOH 10 410 68  HOH HOH H3 . 
S 4 HOH 11 411 45  HOH HOH H3 . 
S 4 HOH 12 412 42  HOH HOH H3 . 
S 4 HOH 13 413 110 HOH HOH H3 . 
S 4 HOH 14 414 10  HOH HOH H3 . 
S 4 HOH 15 415 11  HOH HOH H3 . 
S 4 HOH 16 416 119 HOH HOH H3 . 
S 4 HOH 17 417 117 HOH HOH H3 . 
T 4 HOH 1  401 96  HOH HOH L3 . 
T 4 HOH 2  402 74  HOH HOH L3 . 
T 4 HOH 3  403 103 HOH HOH L3 . 
T 4 HOH 4  404 1   HOH HOH L3 . 
T 4 HOH 5  405 94  HOH HOH L3 . 
T 4 HOH 6  406 49  HOH HOH L3 . 
T 4 HOH 7  407 25  HOH HOH L3 . 
T 4 HOH 8  408 82  HOH HOH L3 . 
T 4 HOH 9  409 48  HOH HOH L3 . 
T 4 HOH 10 410 63  HOH HOH L3 . 
T 4 HOH 11 411 72  HOH HOH L3 . 
T 4 HOH 12 412 90  HOH HOH L3 . 
T 4 HOH 13 413 102 HOH HOH L3 . 
T 4 HOH 14 414 67  HOH HOH L3 . 
T 4 HOH 15 415 79  HOH HOH L3 . 
T 4 HOH 16 416 99  HOH HOH L3 . 
T 4 HOH 17 417 2   HOH HOH L3 . 
T 4 HOH 18 418 21  HOH HOH L3 . 
T 4 HOH 19 419 44  HOH HOH L3 . 
T 4 HOH 20 420 8   HOH HOH L3 . 
T 4 HOH 21 421 120 HOH HOH L3 . 
U 4 HOH 1  401 24  HOH HOH L2 . 
U 4 HOH 2  402 124 HOH HOH L2 . 
U 4 HOH 3  403 105 HOH HOH L2 . 
U 4 HOH 4  404 46  HOH HOH L2 . 
U 4 HOH 5  405 97  HOH HOH L2 . 
U 4 HOH 6  406 23  HOH HOH L2 . 
U 4 HOH 7  407 60  HOH HOH L2 . 
U 4 HOH 8  408 13  HOH HOH L2 . 
U 4 HOH 9  409 85  HOH HOH L2 . 
U 4 HOH 10 410 84  HOH HOH L2 . 
U 4 HOH 11 411 50  HOH HOH L2 . 
U 4 HOH 12 412 118 HOH HOH L2 . 
U 4 HOH 13 413 100 HOH HOH L2 . 
U 4 HOH 14 414 47  HOH HOH L2 . 
U 4 HOH 15 415 15  HOH HOH L2 . 
U 4 HOH 16 416 98  HOH HOH L2 . 
U 4 HOH 17 417 51  HOH HOH L2 . 
U 4 HOH 18 418 75  HOH HOH L2 . 
U 4 HOH 19 419 40  HOH HOH L2 . 
U 4 HOH 20 420 16  HOH HOH L2 . 
U 4 HOH 21 421 62  HOH HOH L2 . 
# 
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 L1 GLU 211 ? CB  ? B GLU 211 CB  
2  1 Y 1 L1 GLU 211 ? CG  ? B GLU 211 CG  
3  1 Y 1 L1 GLU 211 ? CD  ? B GLU 211 CD  
4  1 Y 1 L1 GLU 211 ? OE1 ? B GLU 211 OE1 
5  1 Y 1 L1 GLU 211 ? OE2 ? B GLU 211 OE2 
6  1 Y 1 H2 GLU 1   ? CB  ? C GLU 1   CB  
7  1 Y 1 H2 GLU 1   ? CG  ? C GLU 1   CG  
8  1 Y 1 H2 GLU 1   ? CD  ? C GLU 1   CD  
9  1 Y 1 H2 GLU 1   ? OE1 ? C GLU 1   OE1 
10 1 Y 1 H2 GLU 1   ? OE2 ? C GLU 1   OE2 
11 1 Y 1 H3 THR 136 ? OG1 ? D THR 136 OG1 
12 1 Y 1 H3 THR 136 ? CG2 ? D THR 136 CG2 
13 1 Y 1 L2 SER 7   ? OG  ? F SER 7   OG  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XSCALE      ? ? ? .        1 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? dev_3724 2 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.25     3 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .        4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? .        5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6WLA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     126.270 
_cell.length_a_esd                 ? 
_cell.length_b                     126.270 
_cell.length_b_esd                 ? 
_cell.length_c                     94.850 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        9 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6WLA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                144 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 31' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6WLA 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.11 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         60.47 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            298 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1M Lithium chloride, 0.1 Citric acid pH 4.0, 20% (w/v) PEG 6000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-03-03 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97918 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 24-ID-E' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-E 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate            55.576 
_reflns.entry_id                         6WLA 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.600 
_reflns.d_resolution_low                 63.130 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       51879 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             99.600 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  5.294 
_reflns.pdbx_Rmerge_I_obs                0.129 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            11.310 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 1.047 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  0.143 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         274668 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.996 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_all 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
2.600  2.670  ? 1.500  ? 19935 3847 ? 3776 98.200  ? ? ? ? 1.277 ? ? ? ? ? ? ? ? 5.279 ? ? ? ? 1.416 ? ? 1  1 0.539 ? ? 
2.670  2.740  ? 1.940  ? 20999 3816 ? 3813 99.900  ? ? ? ? 1.049 ? ? ? ? ? ? ? ? 5.507 ? ? ? ? 1.159 ? ? 2  1 0.675 ? ? 
2.740  2.820  ? 2.320  ? 19757 3636 ? 3631 99.900  ? ? ? ? 0.860 ? ? ? ? ? ? ? ? 5.441 ? ? ? ? 0.952 ? ? 3  1 0.741 ? ? 
2.820  2.910  ? 2.960  ? 19006 3545 ? 3539 99.800  ? ? ? ? 0.689 ? ? ? ? ? ? ? ? 5.370 ? ? ? ? 0.764 ? ? 4  1 0.817 ? ? 
2.910  3.000  ? 3.670  ? 18050 3443 ? 3442 100.000 ? ? ? ? 0.549 ? ? ? ? ? ? ? ? 5.244 ? ? ? ? 0.611 ? ? 5  1 0.869 ? ? 
3.000  3.110  ? 4.870  ? 17602 3290 ? 3285 99.800  ? ? ? ? 0.424 ? ? ? ? ? ? ? ? 5.358 ? ? ? ? 0.471 ? ? 6  1 0.922 ? ? 
3.110  3.220  ? 6.220  ? 17282 3258 ? 3253 99.800  ? ? ? ? 0.327 ? ? ? ? ? ? ? ? 5.313 ? ? ? ? 0.363 ? ? 7  1 0.958 ? ? 
3.220  3.360  ? 7.880  ? 15933 3072 ? 3061 99.600  ? ? ? ? 0.250 ? ? ? ? ? ? ? ? 5.205 ? ? ? ? 0.278 ? ? 8  1 0.971 ? ? 
3.360  3.500  ? 9.840  ? 15080 2993 ? 2984 99.700  ? ? ? ? 0.188 ? ? ? ? ? ? ? ? 5.054 ? ? ? ? 0.210 ? ? 9  1 0.980 ? ? 
3.500  3.680  ? 12.090 ? 12507 2772 ? 2735 98.700  ? ? ? ? 0.140 ? ? ? ? ? ? ? ? 4.573 ? ? ? ? 0.159 ? ? 10 1 0.985 ? ? 
3.680  3.870  ? 15.020 ? 14317 2678 ? 2672 99.800  ? ? ? ? 0.122 ? ? ? ? ? ? ? ? 5.358 ? ? ? ? 0.136 ? ? 11 1 0.992 ? ? 
3.870  4.110  ? 18.530 ? 14328 2582 ? 2579 99.900  ? ? ? ? 0.097 ? ? ? ? ? ? ? ? 5.556 ? ? ? ? 0.107 ? ? 12 1 0.994 ? ? 
4.110  4.390  ? 22.390 ? 13045 2389 ? 2388 100.000 ? ? ? ? 0.075 ? ? ? ? ? ? ? ? 5.463 ? ? ? ? 0.083 ? ? 13 1 0.995 ? ? 
4.390  4.750  ? 24.890 ? 12061 2239 ? 2237 99.900  ? ? ? ? 0.066 ? ? ? ? ? ? ? ? 5.392 ? ? ? ? 0.073 ? ? 14 1 0.996 ? ? 
4.750  5.200  ? 24.660 ? 10765 2029 ? 2025 99.800  ? ? ? ? 0.066 ? ? ? ? ? ? ? ? 5.316 ? ? ? ? 0.074 ? ? 15 1 0.997 ? ? 
5.200  5.810  ? 23.610 ? 9974  1856 ? 1854 99.900  ? ? ? ? 0.068 ? ? ? ? ? ? ? ? 5.380 ? ? ? ? 0.075 ? ? 16 1 0.996 ? ? 
5.810  6.710  ? 22.040 ? 8252  1622 ? 1621 99.900  ? ? ? ? 0.065 ? ? ? ? ? ? ? ? 5.091 ? ? ? ? 0.073 ? ? 17 1 0.996 ? ? 
6.710  8.220  ? 25.560 ? 6746  1378 ? 1334 96.800  ? ? ? ? 0.053 ? ? ? ? ? ? ? ? 5.057 ? ? ? ? 0.059 ? ? 18 1 0.997 ? ? 
8.220  11.620 ? 35.510 ? 5904  1069 ? 1067 99.800  ? ? ? ? 0.036 ? ? ? ? ? ? ? ? 5.533 ? ? ? ? 0.040 ? ? 19 1 0.999 ? ? 
11.620 63.130 ? 35.990 ? 3125  584  ? 583  99.800  ? ? ? ? 0.034 ? ? ? ? ? ? ? ? 5.360 ? ? ? ? 0.038 ? ? 20 1 0.999 ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                109.840 
_refine.B_iso_mean                               57.8753 
_refine.B_iso_min                                24.120 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6WLA 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.6000 
_refine.ls_d_res_low                             63.1300 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     51861 
_refine.ls_number_reflns_R_free                  5185 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.5500 
_refine.ls_percent_reflns_R_free                 10.0000 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2124 
_refine.ls_R_factor_R_free                       0.2581 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2072 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.960 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      fixed/fixed.pdb 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.7500 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4000 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         final 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.6000 
_refine_hist.d_res_low                        63.1300 
_refine_hist.number_atoms_solvent             122 
_refine_hist.number_atoms_total               10024 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       1290 
_refine_hist.pdbx_B_iso_mean_ligand           59.33 
_refine_hist.pdbx_B_iso_mean_solvent          53.60 
_refine_hist.pdbx_number_atoms_protein        9848 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         54 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.6000 2.6300  1695 . 170 1525 96.0000  . . . 0.3251 0.0000 0.2828 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.6300 2.6600  1723 . 172 1551 100.0000 . . . 0.3215 0.0000 0.2690 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.6600 2.6900  1723 . 172 1551 100.0000 . . . 0.3695 0.0000 0.2658 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.6900 2.7300  1730 . 173 1557 100.0000 . . . 0.3267 0.0000 0.2612 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.7300 2.7600  1746 . 174 1572 100.0000 . . . 0.3354 0.0000 0.2766 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.7600 2.8000  1709 . 171 1538 100.0000 . . . 0.3569 0.0000 0.2742 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.8000 2.8400  1735 . 173 1562 100.0000 . . . 0.3149 0.0000 0.2783 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.8400 2.8800  1784 . 178 1606 100.0000 . . . 0.3518 0.0000 0.2552 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.8800 2.9300  1717 . 172 1545 100.0000 . . . 0.3388 0.0000 0.2468 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.9300 2.9800  1729 . 173 1556 100.0000 . . . 0.3008 0.0000 0.2423 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 2.9800 3.0300  1734 . 173 1561 100.0000 . . . 0.3447 0.0000 0.2251 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.0300 3.0800  1759 . 176 1583 100.0000 . . . 0.3100 0.0000 0.2324 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.0800 3.1400  1696 . 170 1526 100.0000 . . . 0.3186 0.0000 0.2309 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.1400 3.2000  1743 . 174 1569 100.0000 . . . 0.2786 0.0000 0.2217 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.2100 3.2700  1747 . 175 1572 100.0000 . . . 0.2624 0.0000 0.2227 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.2700 3.3500  1697 . 169 1528 100.0000 . . . 0.3083 0.0000 0.2232 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.3500 3.4300  1729 . 173 1556 100.0000 . . . 0.2909 0.0000 0.2319 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.4400 3.5300  1738 . 174 1564 100.0000 . . . 0.2491 0.0000 0.2041 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.5300 3.6300  1694 . 170 1524 98.0000  . . . 0.2400 0.0000 0.2085 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.6300 3.7500  1757 . 175 1582 100.0000 . . . 0.2700 0.0000 0.1912 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.7500 3.8800  1708 . 171 1537 100.0000 . . . 0.2469 0.0000 0.2042 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 3.8800 4.0400  1748 . 175 1573 100.0000 . . . 0.2577 0.0000 0.1986 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 4.0400 4.2200  1748 . 175 1573 100.0000 . . . 0.2731 0.0000 0.1993 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 4.2200 4.4400  1704 . 170 1534 100.0000 . . . 0.2326 0.0000 0.1829 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 4.4400 4.7200  1733 . 173 1560 100.0000 . . . 0.2207 0.0000 0.1766 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 4.7200 5.0900  1757 . 176 1581 100.0000 . . . 0.2233 0.0000 0.1842 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 5.0900 5.6000  1721 . 172 1549 100.0000 . . . 0.2339 0.0000 0.1976 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 5.6000 6.4100  1738 . 174 1564 100.0000 . . . 0.2322 0.0000 0.1987 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 6.4100 8.0700  1685 . 168 1517 98.0000  . . . 0.2239 0.0000 0.2044 . . . . . . . 30 . . . 
'X-RAY DIFFRACTION' 8.0800 63.1300 1734 . 174 1560 100.0000 . . . 0.1742 0.0000 0.1644 . . . . . . . 30 . . . 
# 
_struct.entry_id                     6WLA 
_struct.title                        'Antigen binding fragment of ch128.1' 
_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        6WLA 
_struct_keywords.text            'Antibody, Anti-huTfR1, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
# 
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 PDB 6WLA 6WLA ? 1 ? 1 
2 PDB 6WLA 6WLA ? 2 ? 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 6WLA H1 1 ? 219 ? 6WLA 1 ? 219 ? 1 219 
2 2 6WLA L1 1 ? 211 ? 6WLA 1 ? 211 ? 1 211 
3 1 6WLA H2 1 ? 219 ? 6WLA 1 ? 219 ? 1 219 
4 1 6WLA H3 1 ? 219 ? 6WLA 1 ? 219 ? 1 219 
5 2 6WLA L3 1 ? 211 ? 6WLA 1 ? 211 ? 1 211 
6 2 6WLA L2 1 ? 211 ? 6WLA 1 ? 211 ? 1 211 
# 
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 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4720  ? 
1 MORE         -21   ? 
1 'SSA (A^2)'  19050 ? 
2 'ABSA (A^2)' 4310  ? 
2 MORE         -17   ? 
2 'SSA (A^2)'  19510 ? 
3 'ABSA (A^2)' 4090  ? 
3 MORE         -19   ? 
3 'SSA (A^2)'  19170 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H,I,J,P,Q 
2 1 C,F,K,L,O,R,U   
3 1 D,E,M,N,S,T     
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   immunoprecipitation 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 28  ? TYR A 32  ? SER H1 28  TYR H1 32  5 ? 5 
HELX_P HELX_P2  AA2 LYS A 74  ? SER A 76  ? LYS H1 74  SER H1 76  5 ? 3 
HELX_P HELX_P3  AA3 THR A 87  ? SER A 91  ? THR H1 87  SER H1 91  5 ? 5 
HELX_P HELX_P4  AA4 SER A 161 ? ALA A 163 ? SER H1 161 ALA H1 163 5 ? 3 
HELX_P HELX_P5  AA5 SER A 192 ? LEU A 194 ? SER H1 192 LEU H1 194 5 ? 3 
HELX_P HELX_P6  AA6 LYS A 206 ? ASN A 209 ? LYS H1 206 ASN H1 209 5 ? 4 
HELX_P HELX_P7  AA7 GLU B 78  ? ALA B 82  ? GLU L1 78  ALA L1 82  5 ? 5 
HELX_P HELX_P8  AA8 SER B 120 ? GLY B 127 ? SER L1 120 GLY L1 127 1 ? 8 
HELX_P HELX_P9  AA9 LYS B 182 ? LYS B 187 ? LYS L1 182 LYS L1 187 1 ? 6 
HELX_P HELX_P10 AB1 SER C 28  ? TYR C 32  ? SER H2 28  TYR H2 32  5 ? 5 
HELX_P HELX_P11 AB2 GLN C 62  ? LYS C 65  ? GLN H2 62  LYS H2 65  5 ? 4 
HELX_P HELX_P12 AB3 THR C 87  ? SER C 91  ? THR H2 87  SER H2 91  5 ? 5 
HELX_P HELX_P13 AB4 SER C 132 ? THR C 136 ? SER H2 132 THR H2 136 5 ? 5 
HELX_P HELX_P14 AB5 SER C 161 ? ALA C 163 ? SER H2 161 ALA H2 163 5 ? 3 
HELX_P HELX_P15 AB6 SER C 192 ? LEU C 194 ? SER H2 192 LEU H2 194 5 ? 3 
HELX_P HELX_P16 AB7 LYS C 206 ? ASN C 209 ? LYS H2 206 ASN H2 209 5 ? 4 
HELX_P HELX_P17 AB8 SER D 28  ? TYR D 32  ? SER H3 28  TYR H3 32  5 ? 5 
HELX_P HELX_P18 AB9 GLN D 62  ? LYS D 65  ? GLN H3 62  LYS H3 65  5 ? 4 
HELX_P HELX_P19 AC1 THR D 87  ? SER D 91  ? THR H3 87  SER H3 91  5 ? 5 
HELX_P HELX_P20 AC2 SER D 192 ? LEU D 194 ? SER H3 192 LEU H3 194 5 ? 3 
HELX_P HELX_P21 AC3 LYS D 206 ? ASN D 209 ? LYS H3 206 ASN H3 209 5 ? 4 
HELX_P HELX_P22 AC4 GLU E 78  ? ALA E 82  ? GLU L3 78  ALA L3 82  5 ? 5 
HELX_P HELX_P23 AC5 SER E 120 ? LYS E 125 ? SER L3 120 LYS L3 125 1 ? 6 
HELX_P HELX_P24 AC6 LYS E 182 ? GLU E 186 ? LYS L3 182 GLU L3 186 1 ? 5 
HELX_P HELX_P25 AC7 GLU F 78  ? ALA F 82  ? GLU L2 78  ALA L2 82  5 ? 5 
HELX_P HELX_P26 AC8 SER F 120 ? LYS F 125 ? SER L2 120 LYS L2 125 1 ? 6 
HELX_P HELX_P27 AC9 LYS F 182 ? LYS F 187 ? LYS L2 182 LYS L2 187 1 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG ? ? H1 CYS 22  H1 CYS 96  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf2  disulf ? ? A CYS 145 SG ? ? ? 1_555 A CYS 201 SG ? ? H1 CYS 145 H1 CYS 201 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf3  disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 87  SG ? ? L1 CYS 23  L1 CYS 87  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf4  disulf ? ? B CYS 133 SG ? ? ? 1_555 B CYS 193 SG ? ? L1 CYS 133 L1 CYS 193 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5  disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? H2 CYS 22  H2 CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ? ? C CYS 145 SG ? ? ? 1_555 C CYS 201 SG ? ? H2 CYS 145 H2 CYS 201 1_555 ? ? ? ? ? ? ? 1.908 ? ? 
disulf7  disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? H3 CYS 22  H3 CYS 96  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf8  disulf ? ? D CYS 145 SG ? ? ? 1_555 D CYS 201 SG ? ? H3 CYS 145 H3 CYS 201 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ? ? E CYS 23  SG ? ? ? 1_555 E CYS 87  SG ? ? L3 CYS 23  L3 CYS 87  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf10 disulf ? ? E CYS 133 SG ? ? ? 1_555 E CYS 193 SG ? ? L3 CYS 133 L3 CYS 193 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf11 disulf ? ? F CYS 23  SG ? ? ? 1_555 F CYS 87  SG ? ? L2 CYS 23  L2 CYS 87  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf12 disulf ? ? F CYS 133 SG ? ? ? 1_555 F CYS 193 SG ? ? L2 CYS 133 L2 CYS 193 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_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  PHE 151 A . ? PHE 151 H1 PRO 152 A ? PRO 152 H1 1 1.55  
2  GLU 153 A . ? GLU 153 H1 PRO 154 A ? PRO 154 H1 1 -1.96 
3  TYR 93  B . ? TYR 93  L1 PRO 94  B ? PRO 94  L1 1 2.07  
4  TYR 139 B . ? TYR 139 L1 PRO 140 B ? PRO 140 L1 1 1.72  
5  PHE 151 C . ? PHE 151 H2 PRO 152 C ? PRO 152 H2 1 -1.11 
6  GLU 153 C . ? GLU 153 H2 PRO 154 C ? PRO 154 H2 1 -1.29 
7  PHE 151 D . ? PHE 151 H3 PRO 152 D ? PRO 152 H3 1 -3.19 
8  GLU 153 D . ? GLU 153 H3 PRO 154 D ? PRO 154 H3 1 -3.23 
9  SER 7   E . ? SER 7   L3 PRO 8   E ? PRO 8   L3 1 -3.99 
10 TYR 93  E . ? TYR 93  L3 PRO 94  E ? PRO 94  L3 1 -5.44 
11 TYR 139 E . ? TYR 139 L3 PRO 140 E ? PRO 140 L3 1 1.37  
12 SER 7   F . ? SER 7   L2 PRO 8   F ? PRO 8   L2 1 -2.90 
13 TYR 93  F . ? TYR 93  L2 PRO 94  F ? PRO 94  L2 1 -0.48 
14 TYR 139 F . ? TYR 139 L2 PRO 140 F ? PRO 140 L2 1 4.76  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 6 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 6 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 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 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? 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 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? 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 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 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 GLN A 3   ? GLN A 6   ? GLN H1 3   GLN H1 6   
AA1 2 MET A 18  ? SER A 25  ? MET H1 18  SER H1 25  
AA1 3 THR A 78  ? LEU A 83  ? THR H1 78  LEU H1 83  
AA1 4 LEU A 70  ? ASP A 73  ? LEU H1 70  ASP H1 73  
AA2 1 GLU A 10  ? VAL A 12  ? GLU H1 10  VAL H1 12  
AA2 2 THR A 112 ? VAL A 116 ? THR H1 112 VAL H1 116 
AA2 3 ALA A 92  ? GLY A 99  ? ALA H1 92  GLY H1 99  
AA2 4 THR A 33  ? SER A 40  ? THR H1 33  SER H1 40  
AA2 5 ASN A 44  ? ILE A 51  ? ASN H1 44  ILE H1 51  
AA2 6 THR A 58  ? TYR A 60  ? THR H1 58  TYR H1 60  
AA3 1 SER A 125 ? LEU A 129 ? SER H1 125 LEU H1 129 
AA3 2 THR A 140 ? TYR A 150 ? THR H1 140 TYR H1 150 
AA3 3 TYR A 181 ? PRO A 190 ? TYR H1 181 PRO H1 190 
AA3 4 VAL A 168 ? THR A 170 ? VAL H1 168 THR H1 170 
AA4 1 SER A 125 ? LEU A 129 ? SER H1 125 LEU H1 129 
AA4 2 THR A 140 ? TYR A 150 ? THR H1 140 TYR H1 150 
AA4 3 TYR A 181 ? PRO A 190 ? TYR H1 181 PRO H1 190 
AA4 4 VAL A 174 ? LEU A 175 ? VAL H1 174 LEU H1 175 
AA5 1 THR A 156 ? TRP A 159 ? THR H1 156 TRP H1 159 
AA5 2 ILE A 200 ? HIS A 205 ? ILE H1 200 HIS H1 205 
AA5 3 THR A 210 ? LYS A 215 ? THR H1 210 LYS H1 215 
AA6 1 LEU B 4   ? THR B 5   ? LEU L1 4   THR L1 5   
AA6 2 VAL B 19  ? ALA B 25  ? VAL L1 19  ALA L1 25  
AA6 3 SER B 69  ? ILE B 74  ? SER L1 69  ILE L1 74  
AA6 4 PHE B 61  ? SER B 66  ? PHE L1 61  SER L1 66  
AA7 1 ILE B 10  ? VAL B 13  ? ILE L1 10  VAL L1 13  
AA7 2 THR B 101 ? ILE B 105 ? THR L1 101 ILE L1 105 
AA7 3 THR B 84  ? GLN B 89  ? THR L1 84  GLN L1 89  
AA7 4 HIS B 33  ? GLN B 37  ? HIS L1 33  GLN L1 37  
AA7 5 LYS B 44  ? TYR B 48  ? LYS L1 44  TYR L1 48  
AA7 6 ASN B 52  ? LEU B 53  ? ASN L1 52  LEU L1 53  
AA8 1 ILE B 10  ? VAL B 13  ? ILE L1 10  VAL L1 13  
AA8 2 THR B 101 ? ILE B 105 ? THR L1 101 ILE L1 105 
AA8 3 THR B 84  ? GLN B 89  ? THR L1 84  GLN L1 89  
AA8 4 THR B 96  ? PHE B 97  ? THR L1 96  PHE L1 97  
AA9 1 SER B 113 ? PHE B 117 ? SER L1 113 PHE L1 117 
AA9 2 THR B 128 ? PHE B 138 ? THR L1 128 PHE L1 138 
AA9 3 TYR B 172 ? SER B 181 ? TYR L1 172 SER L1 181 
AA9 4 SER B 158 ? VAL B 162 ? SER L1 158 VAL L1 162 
AB1 1 ALA B 152 ? LEU B 153 ? ALA L1 152 LEU L1 153 
AB1 2 LYS B 144 ? VAL B 149 ? LYS L1 144 VAL L1 149 
AB1 3 VAL B 190 ? THR B 196 ? VAL L1 190 THR L1 196 
AB1 4 VAL B 204 ? ASN B 209 ? VAL L1 204 ASN L1 209 
AB2 1 GLN C 3   ? GLN C 6   ? GLN H2 3   GLN H2 6   
AB2 2 MET C 18  ? SER C 25  ? MET H2 18  SER H2 25  
AB2 3 THR C 78  ? LEU C 83  ? THR H2 78  LEU H2 83  
AB2 4 LEU C 70  ? ASP C 73  ? LEU H2 70  ASP H2 73  
AB3 1 GLU C 10  ? VAL C 12  ? GLU H2 10  VAL H2 12  
AB3 2 THR C 112 ? VAL C 116 ? THR H2 112 VAL H2 116 
AB3 3 ALA C 92  ? GLY C 99  ? ALA H2 92  GLY H2 99  
AB3 4 THR C 33  ? SER C 40  ? THR H2 33  SER H2 40  
AB3 5 ASN C 44  ? ASN C 52  ? ASN H2 44  ASN H2 52  
AB3 6 GLY C 57  ? TYR C 60  ? GLY H2 57  TYR H2 60  
AB4 1 SER C 125 ? LEU C 129 ? SER H2 125 LEU H2 129 
AB4 2 THR C 140 ? TYR C 150 ? THR H2 140 TYR H2 150 
AB4 3 TYR C 181 ? PRO C 190 ? TYR H2 181 PRO H2 190 
AB4 4 VAL C 168 ? THR C 170 ? VAL H2 168 THR H2 170 
AB5 1 SER C 125 ? LEU C 129 ? SER H2 125 LEU H2 129 
AB5 2 THR C 140 ? TYR C 150 ? THR H2 140 TYR H2 150 
AB5 3 TYR C 181 ? PRO C 190 ? TYR H2 181 PRO H2 190 
AB5 4 VAL C 174 ? LEU C 175 ? VAL H2 174 LEU H2 175 
AB6 1 THR C 156 ? TRP C 159 ? THR H2 156 TRP H2 159 
AB6 2 TYR C 199 ? HIS C 205 ? TYR H2 199 HIS H2 205 
AB6 3 THR C 210 ? VAL C 216 ? THR H2 210 VAL H2 216 
AB7 1 GLN D 3   ? GLN D 6   ? GLN H3 3   GLN H3 6   
AB7 2 MET D 18  ? SER D 25  ? MET H3 18  SER H3 25  
AB7 3 THR D 78  ? LEU D 83  ? THR H3 78  LEU H3 83  
AB7 4 LEU D 70  ? ASP D 73  ? LEU H3 70  ASP H3 73  
AB8 1 GLU D 10  ? VAL D 12  ? GLU H3 10  VAL H3 12  
AB8 2 THR D 112 ? VAL D 116 ? THR H3 112 VAL H3 116 
AB8 3 ALA D 92  ? GLY D 99  ? ALA H3 92  GLY H3 99  
AB8 4 THR D 33  ? GLN D 39  ? THR H3 33  GLN H3 39  
AB8 5 LEU D 45  ? ILE D 51  ? LEU H3 45  ILE H3 51  
AB8 6 THR D 58  ? TYR D 60  ? THR H3 58  TYR H3 60  
AB9 1 SER D 125 ? LEU D 129 ? SER H3 125 LEU H3 129 
AB9 2 THR D 140 ? TYR D 150 ? THR H3 140 TYR H3 150 
AB9 3 TYR D 181 ? PRO D 190 ? TYR H3 181 PRO H3 190 
AB9 4 VAL D 168 ? THR D 170 ? VAL H3 168 THR H3 170 
AC1 1 SER D 125 ? LEU D 129 ? SER H3 125 LEU H3 129 
AC1 2 THR D 140 ? TYR D 150 ? THR H3 140 TYR H3 150 
AC1 3 TYR D 181 ? PRO D 190 ? TYR H3 181 PRO H3 190 
AC1 4 VAL D 174 ? LEU D 175 ? VAL H3 174 LEU H3 175 
AC2 1 THR D 156 ? TRP D 159 ? THR H3 156 TRP H3 159 
AC2 2 TYR D 199 ? HIS D 205 ? TYR H3 199 HIS H3 205 
AC2 3 THR D 210 ? VAL D 216 ? THR H3 210 VAL H3 216 
AC3 1 LEU E 4   ? SER E 7   ? LEU L3 4   SER L3 7   
AC3 2 VAL E 19  ? ALA E 25  ? VAL L3 19  ALA L3 25  
AC3 3 SER E 69  ? ILE E 74  ? SER L3 69  ILE L3 74  
AC3 4 PHE E 61  ? SER E 66  ? PHE L3 61  SER L3 66  
AC4 1 ILE E 10  ? VAL E 13  ? ILE L3 10  VAL L3 13  
AC4 2 THR E 101 ? ILE E 105 ? THR L3 101 ILE L3 105 
AC4 3 THR E 84  ? GLN E 89  ? THR L3 84  GLN L3 89  
AC4 4 HIS E 33  ? GLN E 37  ? HIS L3 33  GLN L3 37  
AC4 5 LYS E 44  ? TYR E 48  ? LYS L3 44  TYR L3 48  
AC4 6 ASN E 52  ? LEU E 53  ? ASN L3 52  LEU L3 53  
AC5 1 ILE E 10  ? VAL E 13  ? ILE L3 10  VAL L3 13  
AC5 2 THR E 101 ? ILE E 105 ? THR L3 101 ILE L3 105 
AC5 3 THR E 84  ? GLN E 89  ? THR L3 84  GLN L3 89  
AC5 4 THR E 96  ? PHE E 97  ? THR L3 96  PHE L3 97  
AC6 1 SER E 113 ? PHE E 117 ? SER L3 113 PHE L3 117 
AC6 2 THR E 128 ? PHE E 138 ? THR L3 128 PHE L3 138 
AC6 3 TYR E 172 ? SER E 181 ? TYR L3 172 SER L3 181 
AC6 4 SER E 158 ? VAL E 162 ? SER L3 158 VAL L3 162 
AC7 1 ALA E 152 ? LEU E 153 ? ALA L3 152 LEU L3 153 
AC7 2 ALA E 143 ? VAL E 149 ? ALA L3 143 VAL L3 149 
AC7 3 VAL E 190 ? HIS E 197 ? VAL L3 190 HIS L3 197 
AC7 4 VAL E 204 ? ASN E 209 ? VAL L3 204 ASN L3 209 
AC8 1 LEU F 4   ? SER F 7   ? LEU L2 4   SER L2 7   
AC8 2 VAL F 19  ? ALA F 25  ? VAL L2 19  ALA L2 25  
AC8 3 SER F 69  ? ILE F 74  ? SER L2 69  ILE L2 74  
AC8 4 PHE F 61  ? SER F 66  ? PHE L2 61  SER L2 66  
AC9 1 ILE F 10  ? VAL F 13  ? ILE L2 10  VAL L2 13  
AC9 2 THR F 101 ? ILE F 105 ? THR L2 101 ILE L2 105 
AC9 3 THR F 84  ? GLN F 89  ? THR L2 84  GLN L2 89  
AC9 4 HIS F 33  ? GLN F 37  ? HIS L2 33  GLN L2 37  
AC9 5 LYS F 44  ? TYR F 48  ? LYS L2 44  TYR L2 48  
AC9 6 ASN F 52  ? LEU F 53  ? ASN L2 52  LEU L2 53  
AD1 1 ILE F 10  ? VAL F 13  ? ILE L2 10  VAL L2 13  
AD1 2 THR F 101 ? ILE F 105 ? THR L2 101 ILE L2 105 
AD1 3 THR F 84  ? GLN F 89  ? THR L2 84  GLN L2 89  
AD1 4 THR F 96  ? PHE F 97  ? THR L2 96  PHE L2 97  
AD2 1 SER F 113 ? PHE F 117 ? SER L2 113 PHE L2 117 
AD2 2 THR F 128 ? PHE F 138 ? THR L2 128 PHE L2 138 
AD2 3 TYR F 172 ? SER F 181 ? TYR L2 172 SER L2 181 
AD2 4 SER F 158 ? VAL F 162 ? SER L2 158 VAL L2 162 
AD3 1 ALA F 152 ? LEU F 153 ? ALA L2 152 LEU L2 153 
AD3 2 LYS F 144 ? VAL F 149 ? LYS L2 144 VAL L2 149 
AD3 3 VAL F 190 ? THR F 196 ? VAL L2 190 THR L2 196 
AD3 4 VAL F 204 ? ASN F 209 ? VAL L2 204 ASN L2 209 
# 
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 GLN A 5   ? N GLN H1 5   O LYS A 23  ? O LYS H1 23  
AA1 2 3 N ILE A 20  ? N ILE H1 20  O MET A 81  ? O MET H1 81  
AA1 3 4 O TYR A 80  ? O TYR H1 80  N THR A 71  ? N THR H1 71  
AA2 1 2 N VAL A 12  ? N VAL H1 12  O THR A 115 ? O THR H1 115 
AA2 2 3 O VAL A 114 ? O VAL H1 114 N ALA A 92  ? N ALA H1 92  
AA2 3 4 O ALA A 97  ? O ALA H1 97  N ASN A 35  ? N ASN H1 35  
AA2 4 5 N TRP A 36  ? N TRP H1 36  O ILE A 48  ? O ILE H1 48  
AA2 5 6 N ARG A 50  ? N ARG H1 50  O ASP A 59  ? O ASP H1 59  
AA3 1 2 N PHE A 127 ? N PHE H1 127 O LEU A 146 ? O LEU H1 146 
AA3 2 3 N ALA A 141 ? N ALA H1 141 O VAL A 189 ? O VAL H1 189 
AA3 3 4 O VAL A 186 ? O VAL H1 186 N HIS A 169 ? N HIS H1 169 
AA4 1 2 N PHE A 127 ? N PHE H1 127 O LEU A 146 ? O LEU H1 146 
AA4 2 3 N ALA A 141 ? N ALA H1 141 O VAL A 189 ? O VAL H1 189 
AA4 3 4 O SER A 182 ? O SER H1 182 N VAL A 174 ? N VAL H1 174 
AA5 1 2 N SER A 158 ? N SER H1 158 O ASN A 202 ? O ASN H1 202 
AA5 2 3 N VAL A 203 ? N VAL H1 203 O VAL A 212 ? O VAL H1 212 
AA6 1 2 N THR B 5   ? N THR L1 5   O SER B 24  ? O SER L1 24  
AA6 2 3 N CYS B 23  ? N CYS L1 23  O TYR B 70  ? O TYR L1 70  
AA6 3 4 O SER B 71  ? O SER L1 71  N SER B 64  ? N SER L1 64  
AA7 1 2 N VAL B 13  ? N VAL L1 13  O GLU B 104 ? O GLU L1 104 
AA7 2 3 O THR B 101 ? O THR L1 101 N TYR B 85  ? N TYR L1 85  
AA7 3 4 O TYR B 86  ? O TYR L1 86  N TYR B 35  ? N TYR L1 35  
AA7 4 5 N TRP B 34  ? N TRP L1 34  O ILE B 47  ? O ILE L1 47  
AA7 5 6 N TYR B 48  ? N TYR L1 48  O ASN B 52  ? O ASN L1 52  
AA8 1 2 N VAL B 13  ? N VAL L1 13  O GLU B 104 ? O GLU L1 104 
AA8 2 3 O THR B 101 ? O THR L1 101 N TYR B 85  ? N TYR L1 85  
AA8 3 4 N GLN B 89  ? N GLN L1 89  O THR B 96  ? O THR L1 96  
AA9 1 2 N PHE B 115 ? N PHE L1 115 O LEU B 134 ? O LEU L1 134 
AA9 2 3 N ALA B 129 ? N ALA L1 129 O LEU B 180 ? O LEU L1 180 
AA9 3 4 O THR B 177 ? O THR L1 177 N GLN B 159 ? N GLN L1 159 
AB1 1 2 O ALA B 152 ? O ALA L1 152 N VAL B 149 ? N VAL L1 149 
AB1 2 3 N GLN B 146 ? N GLN L1 146 O GLU B 194 ? O GLU L1 194 
AB1 3 4 N CYS B 193 ? N CYS L1 193 O LYS B 206 ? O LYS L1 206 
AB2 1 2 N GLN C 5   ? N GLN H2 5   O LYS C 23  ? O LYS H2 23  
AB2 2 3 N ILE C 20  ? N ILE H2 20  O MET C 81  ? O MET H2 81  
AB2 3 4 O TYR C 80  ? O TYR H2 80  N THR C 71  ? N THR H2 71  
AB3 1 2 N VAL C 12  ? N VAL H2 12  O THR C 115 ? O THR H2 115 
AB3 2 3 O VAL C 114 ? O VAL H2 114 N ALA C 92  ? N ALA H2 92  
AB3 3 4 O ALA C 97  ? O ALA H2 97  N ASN C 35  ? N ASN H2 35  
AB3 4 5 N TRP C 36  ? N TRP H2 36  O ILE C 48  ? O ILE H2 48  
AB3 5 6 N ASN C 52  ? N ASN H2 52  O GLY C 57  ? O GLY H2 57  
AB4 1 2 N LEU C 129 ? N LEU H2 129 O GLY C 144 ? O GLY H2 144 
AB4 2 3 N ALA C 141 ? N ALA H2 141 O VAL C 189 ? O VAL H2 189 
AB4 3 4 O VAL C 186 ? O VAL H2 186 N HIS C 169 ? N HIS H2 169 
AB5 1 2 N LEU C 129 ? N LEU H2 129 O GLY C 144 ? O GLY H2 144 
AB5 2 3 N ALA C 141 ? N ALA H2 141 O VAL C 189 ? O VAL H2 189 
AB5 3 4 O SER C 182 ? O SER H2 182 N VAL C 174 ? N VAL H2 174 
AB6 1 2 N SER C 158 ? N SER H2 158 O ASN C 202 ? O ASN H2 202 
AB6 2 3 N CYS C 201 ? N CYS H2 201 O LYS C 214 ? O LYS H2 214 
AB7 1 2 N GLN D 5   ? N GLN H3 5   O LYS D 23  ? O LYS H3 23  
AB7 2 3 N ILE D 20  ? N ILE H3 20  O MET D 81  ? O MET H3 81  
AB7 3 4 O TYR D 80  ? O TYR H3 80  N THR D 71  ? N THR H3 71  
AB8 1 2 N VAL D 12  ? N VAL H3 12  O THR D 115 ? O THR H3 115 
AB8 2 3 O THR D 112 ? O THR H3 112 N TYR D 94  ? N TYR H3 94  
AB8 3 4 O TYR D 95  ? O TYR H3 95  N VAL D 37  ? N VAL H3 37  
AB8 4 5 N LYS D 38  ? N LYS H3 38  O GLU D 46  ? O GLU H3 46  
AB8 5 6 N ARG D 50  ? N ARG H3 50  O ASP D 59  ? O ASP H3 59  
AB9 1 2 N LEU D 129 ? N LEU H3 129 O GLY D 144 ? O GLY H3 144 
AB9 2 3 N ALA D 141 ? N ALA H3 141 O VAL D 189 ? O VAL H3 189 
AB9 3 4 O VAL D 186 ? O VAL H3 186 N HIS D 169 ? N HIS H3 169 
AC1 1 2 N LEU D 129 ? N LEU H3 129 O GLY D 144 ? O GLY H3 144 
AC1 2 3 N ALA D 141 ? N ALA H3 141 O VAL D 189 ? O VAL H3 189 
AC1 3 4 O SER D 182 ? O SER H3 182 N VAL D 174 ? N VAL H3 174 
AC2 1 2 N SER D 158 ? N SER H3 158 O ASN D 202 ? O ASN H3 202 
AC2 2 3 N VAL D 203 ? N VAL H3 203 O VAL D 212 ? O VAL H3 212 
AC3 1 2 N THR E 5   ? N THR L3 5   O SER E 24  ? O SER L3 24  
AC3 2 3 N CYS E 23  ? N CYS L3 23  O TYR E 70  ? O TYR L3 70  
AC3 3 4 O THR E 73  ? O THR L3 73  N SER E 62  ? N SER L3 62  
AC4 1 2 N VAL E 13  ? N VAL L3 13  O GLU E 104 ? O GLU L3 104 
AC4 2 3 O THR E 101 ? O THR L3 101 N TYR E 85  ? N TYR L3 85  
AC4 3 4 O THR E 84  ? O THR L3 84  N GLN E 37  ? N GLN L3 37  
AC4 4 5 N TRP E 34  ? N TRP L3 34  O ILE E 47  ? O ILE L3 47  
AC4 5 6 N TYR E 48  ? N TYR L3 48  O ASN E 52  ? O ASN L3 52  
AC5 1 2 N VAL E 13  ? N VAL L3 13  O GLU E 104 ? O GLU L3 104 
AC5 2 3 O THR E 101 ? O THR L3 101 N TYR E 85  ? N TYR L3 85  
AC5 3 4 N GLN E 89  ? N GLN L3 89  O THR E 96  ? O THR L3 96  
AC6 1 2 N PHE E 115 ? N PHE L3 115 O LEU E 134 ? O LEU L3 134 
AC6 2 3 N VAL E 131 ? N VAL L3 131 O LEU E 178 ? O LEU L3 178 
AC6 3 4 O SER E 175 ? O SER L3 175 N SER E 161 ? N SER L3 161 
AC7 1 2 O ALA E 152 ? O ALA L3 152 N VAL E 149 ? N VAL L3 149 
AC7 2 3 N GLN E 146 ? N GLN L3 146 O GLU E 194 ? O GLU L3 194 
AC7 3 4 N CYS E 193 ? N CYS L3 193 O LYS E 206 ? O LYS L3 206 
AC8 1 2 N THR F 5   ? N THR L2 5   O SER F 24  ? O SER L2 24  
AC8 2 3 N MET F 21  ? N MET L2 21  O LEU F 72  ? O LEU L2 72  
AC8 3 4 O SER F 71  ? O SER L2 71  N SER F 64  ? N SER L2 64  
AC9 1 2 N VAL F 13  ? N VAL L2 13  O GLU F 104 ? O GLU L2 104 
AC9 2 3 O THR F 101 ? O THR L2 101 N TYR F 85  ? N TYR L2 85  
AC9 3 4 O THR F 84  ? O THR L2 84  N GLN F 37  ? N GLN L2 37  
AC9 4 5 N TRP F 34  ? N TRP L2 34  O ILE F 47  ? O ILE L2 47  
AC9 5 6 N TYR F 48  ? N TYR L2 48  O ASN F 52  ? O ASN L2 52  
AD1 1 2 N VAL F 13  ? N VAL L2 13  O GLU F 104 ? O GLU L2 104 
AD1 2 3 O THR F 101 ? O THR L2 101 N TYR F 85  ? N TYR L2 85  
AD1 3 4 N GLN F 89  ? N GLN L2 89  O THR F 96  ? O THR L2 96  
AD2 1 2 N PHE F 115 ? N PHE L2 115 O LEU F 134 ? O LEU L2 134 
AD2 2 3 N VAL F 131 ? N VAL L2 131 O LEU F 178 ? O LEU L2 178 
AD2 3 4 O SER F 175 ? O SER L2 175 N SER F 161 ? N SER L2 161 
AD3 1 2 O ALA F 152 ? O ALA L2 152 N VAL F 149 ? N VAL L2 149 
AD3 2 3 N GLN F 146 ? N GLN L2 146 O GLU F 194 ? O GLU L2 194 
AD3 3 4 N VAL F 195 ? N VAL L2 195 O VAL F 204 ? O VAL L2 204 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software H1 GOL 301 ? 7 'binding site for residue GOL H1 301' 
AC2 Software H1 GOL 302 ? 4 'binding site for residue GOL H1 302' 
AC3 Software L1 GOL 301 ? 5 'binding site for residue GOL L1 301' 
AC4 Software L1 GOL 302 ? 3 'binding site for residue GOL L1 302' 
AC5 Software H2 GOL 301 ? 8 'binding site for residue GOL H2 301' 
AC6 Software H2 GOL 302 ? 6 'binding site for residue GOL H2 302' 
AC7 Software H3 GOL 301 ? 8 'binding site for residue GOL H3 301' 
AC8 Software L3 GOL 301 ? 5 'binding site for residue GOL L3 301' 
AC9 Software L2 GOL 301 ? 8 'binding site for residue GOL L2 301' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 7 PHE A 171 ? PHE H1 171 . ? 1_555 ? 
2  AC1 7 PRO A 172 ? PRO H1 172 . ? 1_555 ? 
3  AC1 7 SER A 182 ? SER H1 182 . ? 1_555 ? 
4  AC1 7 LEU A 183 ? LEU H1 183 . ? 1_555 ? 
5  AC1 7 SER A 184 ? SER H1 184 . ? 1_555 ? 
6  AC1 7 SER B 175 ? SER L1 175 . ? 1_555 ? 
7  AC1 7 THR B 177 ? THR L1 177 . ? 1_555 ? 
8  AC2 4 PRO A 9   ? PRO H1 9   . ? 1_555 ? 
9  AC2 4 GLY A 111 ? GLY H1 111 . ? 1_555 ? 
10 AC2 4 SER A 113 ? SER H1 113 . ? 1_555 ? 
11 AC2 4 PRO A 154 ? PRO H1 154 . ? 1_555 ? 
12 AC3 5 TYR A 102 ? TYR H1 102 . ? 1_555 ? 
13 AC3 5 TYR B 31  ? TYR L1 31  . ? 1_555 ? 
14 AC3 5 ASP B 49  ? ASP L1 49  . ? 1_555 ? 
15 AC3 5 ARG B 90  ? ARG L1 90  . ? 1_555 ? 
16 AC3 5 ASN B 91  ? ASN L1 91  . ? 1_555 ? 
17 AC4 3 SER A 177 ? SER H1 177 . ? 2_565 ? 
18 AC4 3 ARG B 141 ? ARG L1 141 . ? 1_555 ? 
19 AC4 3 GLU B 142 ? GLU L1 142 . ? 1_555 ? 
20 AC5 8 PRO C 14  ? PRO H2 14  . ? 1_555 ? 
21 AC5 8 SER C 88  ? SER H2 88  . ? 1_555 ? 
22 AC5 8 VAL C 116 ? VAL H2 116 . ? 1_555 ? 
23 AC5 8 SER C 117 ? SER H2 117 . ? 1_555 ? 
24 AC5 8 SER C 118 ? SER H2 118 . ? 1_555 ? 
25 AC5 8 ARG F 107 ? ARG L2 107 . ? 2_455 ? 
26 AC5 8 ALA F 110 ? ALA L2 110 . ? 2_455 ? 
27 AC5 8 ASP F 169 ? ASP L2 169 . ? 2_455 ? 
28 AC6 6 ASN A 55  ? ASN H1 55  . ? 2_565 ? 
29 AC6 6 LYS A 74  ? LYS H1 74  . ? 2_565 ? 
30 AC6 6 LYS C 122 ? LYS H2 122 . ? 1_555 ? 
31 AC6 6 GLY C 123 ? GLY H2 123 . ? 1_555 ? 
32 AC6 6 SER C 208 ? SER H2 208 . ? 1_555 ? 
33 AC6 6 THR C 210 ? THR H2 210 . ? 1_555 ? 
34 AC7 8 PRO D 172 ? PRO H3 172 . ? 1_555 ? 
35 AC7 8 VAL D 174 ? VAL H3 174 . ? 1_555 ? 
36 AC7 8 SER D 182 ? SER H3 182 . ? 1_555 ? 
37 AC7 8 LEU D 183 ? LEU H3 183 . ? 1_555 ? 
38 AC7 8 SER D 184 ? SER H3 184 . ? 1_555 ? 
39 AC7 8 SER E 161 ? SER L3 161 . ? 1_555 ? 
40 AC7 8 SER E 175 ? SER L3 175 . ? 1_555 ? 
41 AC7 8 THR E 177 ? THR L3 177 . ? 1_555 ? 
42 AC8 5 ARG E 90  ? ARG L3 90  . ? 1_555 ? 
43 AC8 5 ASN E 91  ? ASN L3 91  . ? 1_555 ? 
44 AC8 5 SER E 92  ? SER L3 92  . ? 1_555 ? 
45 AC8 5 TYR E 93  ? TYR L3 93  . ? 1_555 ? 
46 AC8 5 TRP E 95  ? TRP L3 95  . ? 1_555 ? 
47 AC9 8 PRO C 172 ? PRO H2 172 . ? 1_555 ? 
48 AC9 8 SER C 182 ? SER H2 182 . ? 1_555 ? 
49 AC9 8 LEU C 183 ? LEU H2 183 . ? 1_555 ? 
50 AC9 8 SER C 184 ? SER H2 184 . ? 1_555 ? 
51 AC9 8 GLN F 159 ? GLN L2 159 . ? 1_555 ? 
52 AC9 8 SER F 161 ? SER L2 161 . ? 1_555 ? 
53 AC9 8 SER F 175 ? SER L2 175 . ? 1_555 ? 
54 AC9 8 THR F 177 ? THR L2 177 . ? 1_555 ? 
# 
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 HIS H1 41  ? ? -91.08  44.61   
2  1 ASN H1 44  ? ? 63.36   -141.55 
3  1 ALA H1 92  ? ? -172.05 -178.22 
4  1 SER H1 132 ? ? -95.38  -153.94 
5  1 ASP H1 149 ? ? 61.90   61.27   
6  1 PRO H1 152 ? ? -101.49 -169.25 
7  1 PRO H1 154 ? ? -106.40 -169.10 
8  1 THR H1 165 ? ? -140.18 -42.58  
9  1 THR H1 196 ? ? -107.99 -62.31  
10 1 THR L1 50  ? ? 69.95   -35.96  
11 1 SER L1 51  ? ? -141.27 -5.10   
12 1 ASN L1 137 ? ? 56.43   81.02   
13 1 PRO L1 140 ? ? -78.83  -166.68 
14 1 LYS L1 189 ? ? -129.31 -61.81  
15 1 ASN H2 44  ? ? 63.24   -132.56 
16 1 SER H2 85  ? ? 51.17   73.44   
17 1 ALA H2 92  ? ? -176.68 -177.24 
18 1 ASP H2 149 ? ? 67.53   66.24   
19 1 PRO H2 152 ? ? -97.61  -153.25 
20 1 ASN H3 44  ? ? 60.86   -129.13 
21 1 SER H3 132 ? ? -127.57 -143.07 
22 1 ASP H3 149 ? ? 62.90   67.70   
23 1 THR H3 165 ? ? -152.35 -46.20  
24 1 THR L3 50  ? ? 67.17   -48.90  
25 1 ASN L3 137 ? ? 55.56   84.39   
26 1 LYS L3 189 ? ? -107.14 -63.02  
27 1 THR L2 50  ? ? 67.36   -50.96  
28 1 ASN L2 137 ? ? 60.38   69.35   
29 1 ASN L2 151 ? ? 68.63   -1.20   
30 1 ARG L2 210 ? ? -69.22  97.99   
# 
_pdbx_entry_details.entry_id                 6WLA 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
GOL C1   C N N 137 
GOL O1   O N N 138 
GOL C2   C N N 139 
GOL O2   O N N 140 
GOL C3   C N N 141 
GOL O3   O N N 142 
GOL H11  H N N 143 
GOL H12  H N N 144 
GOL HO1  H N N 145 
GOL H2   H N N 146 
GOL HO2  H N N 147 
GOL H31  H N N 148 
GOL H32  H N N 149 
GOL HO3  H N N 150 
HIS N    N N N 151 
HIS CA   C N S 152 
HIS C    C N N 153 
HIS O    O N N 154 
HIS CB   C N N 155 
HIS CG   C Y N 156 
HIS ND1  N Y N 157 
HIS CD2  C Y N 158 
HIS CE1  C Y N 159 
HIS NE2  N Y N 160 
HIS OXT  O N N 161 
HIS H    H N N 162 
HIS H2   H N N 163 
HIS HA   H N N 164 
HIS HB2  H N N 165 
HIS HB3  H N N 166 
HIS HD1  H N N 167 
HIS HD2  H N N 168 
HIS HE1  H N N 169 
HIS HE2  H N N 170 
HIS HXT  H N N 171 
HOH O    O N N 172 
HOH H1   H N N 173 
HOH H2   H N N 174 
ILE N    N N N 175 
ILE CA   C N S 176 
ILE C    C N N 177 
ILE O    O N N 178 
ILE CB   C N S 179 
ILE CG1  C N N 180 
ILE CG2  C N N 181 
ILE CD1  C N N 182 
ILE OXT  O N N 183 
ILE H    H N N 184 
ILE H2   H N N 185 
ILE HA   H N N 186 
ILE HB   H N N 187 
ILE HG12 H N N 188 
ILE HG13 H N N 189 
ILE HG21 H N N 190 
ILE HG22 H N N 191 
ILE HG23 H N N 192 
ILE HD11 H N N 193 
ILE HD12 H N N 194 
ILE HD13 H N N 195 
ILE HXT  H N N 196 
LEU N    N N N 197 
LEU CA   C N S 198 
LEU C    C N N 199 
LEU O    O N N 200 
LEU CB   C N N 201 
LEU CG   C N N 202 
LEU CD1  C N N 203 
LEU CD2  C N N 204 
LEU OXT  O N N 205 
LEU H    H N N 206 
LEU H2   H N N 207 
LEU HA   H N N 208 
LEU HB2  H N N 209 
LEU HB3  H N N 210 
LEU HG   H N N 211 
LEU HD11 H N N 212 
LEU HD12 H N N 213 
LEU HD13 H N N 214 
LEU HD21 H N N 215 
LEU HD22 H N N 216 
LEU HD23 H N N 217 
LEU HXT  H N N 218 
LYS N    N N N 219 
LYS CA   C N S 220 
LYS C    C N N 221 
LYS O    O N N 222 
LYS CB   C N N 223 
LYS CG   C N N 224 
LYS CD   C N N 225 
LYS CE   C N N 226 
LYS NZ   N N N 227 
LYS OXT  O N N 228 
LYS H    H N N 229 
LYS H2   H N N 230 
LYS HA   H N N 231 
LYS HB2  H N N 232 
LYS HB3  H N N 233 
LYS HG2  H N N 234 
LYS HG3  H N N 235 
LYS HD2  H N N 236 
LYS HD3  H N N 237 
LYS HE2  H N N 238 
LYS HE3  H N N 239 
LYS HZ1  H N N 240 
LYS HZ2  H N N 241 
LYS HZ3  H N N 242 
LYS HXT  H N N 243 
MET N    N N N 244 
MET CA   C N S 245 
MET C    C N N 246 
MET O    O N N 247 
MET CB   C N N 248 
MET CG   C N N 249 
MET SD   S N N 250 
MET CE   C N N 251 
MET OXT  O N N 252 
MET H    H N N 253 
MET H2   H N N 254 
MET HA   H N N 255 
MET HB2  H N N 256 
MET HB3  H N N 257 
MET HG2  H N N 258 
MET HG3  H N N 259 
MET HE1  H N N 260 
MET HE2  H N N 261 
MET HE3  H N N 262 
MET HXT  H N N 263 
PHE N    N N N 264 
PHE CA   C N S 265 
PHE C    C N N 266 
PHE O    O N N 267 
PHE CB   C N N 268 
PHE CG   C Y N 269 
PHE CD1  C Y N 270 
PHE CD2  C Y N 271 
PHE CE1  C Y N 272 
PHE CE2  C Y N 273 
PHE CZ   C Y N 274 
PHE OXT  O N N 275 
PHE H    H N N 276 
PHE H2   H N N 277 
PHE HA   H N N 278 
PHE HB2  H N N 279 
PHE HB3  H N N 280 
PHE HD1  H N N 281 
PHE HD2  H N N 282 
PHE HE1  H N N 283 
PHE HE2  H N N 284 
PHE HZ   H N N 285 
PHE HXT  H N N 286 
PRO N    N N N 287 
PRO CA   C N S 288 
PRO C    C N N 289 
PRO O    O N N 290 
PRO CB   C N N 291 
PRO CG   C N N 292 
PRO CD   C N N 293 
PRO OXT  O N N 294 
PRO H    H N N 295 
PRO HA   H N N 296 
PRO HB2  H N N 297 
PRO HB3  H N N 298 
PRO HG2  H N N 299 
PRO HG3  H N N 300 
PRO HD2  H N N 301 
PRO HD3  H N N 302 
PRO HXT  H N N 303 
SER N    N N N 304 
SER CA   C N S 305 
SER C    C N N 306 
SER O    O N N 307 
SER CB   C N N 308 
SER OG   O N N 309 
SER OXT  O N N 310 
SER H    H N N 311 
SER H2   H N N 312 
SER HA   H N N 313 
SER HB2  H N N 314 
SER HB3  H N N 315 
SER HG   H N N 316 
SER HXT  H N N 317 
THR N    N N N 318 
THR CA   C N S 319 
THR C    C N N 320 
THR O    O N N 321 
THR CB   C N R 322 
THR OG1  O N N 323 
THR CG2  C N N 324 
THR OXT  O N N 325 
THR H    H N N 326 
THR H2   H N N 327 
THR HA   H N N 328 
THR HB   H N N 329 
THR HG1  H N N 330 
THR HG21 H N N 331 
THR HG22 H N N 332 
THR HG23 H N N 333 
THR HXT  H N N 334 
TRP N    N N N 335 
TRP CA   C N S 336 
TRP C    C N N 337 
TRP O    O N N 338 
TRP CB   C N N 339 
TRP CG   C Y N 340 
TRP CD1  C Y N 341 
TRP CD2  C Y N 342 
TRP NE1  N Y N 343 
TRP CE2  C Y N 344 
TRP CE3  C Y N 345 
TRP CZ2  C Y N 346 
TRP CZ3  C Y N 347 
TRP CH2  C Y N 348 
TRP OXT  O N N 349 
TRP H    H N N 350 
TRP H2   H N N 351 
TRP HA   H N N 352 
TRP HB2  H N N 353 
TRP HB3  H N N 354 
TRP HD1  H N N 355 
TRP HE1  H N N 356 
TRP HE3  H N N 357 
TRP HZ2  H N N 358 
TRP HZ3  H N N 359 
TRP HH2  H N N 360 
TRP HXT  H N N 361 
TYR N    N N N 362 
TYR CA   C N S 363 
TYR C    C N N 364 
TYR O    O N N 365 
TYR CB   C N N 366 
TYR CG   C Y N 367 
TYR CD1  C Y N 368 
TYR CD2  C Y N 369 
TYR CE1  C Y N 370 
TYR CE2  C Y N 371 
TYR CZ   C Y N 372 
TYR OH   O N N 373 
TYR OXT  O N N 374 
TYR H    H N N 375 
TYR H2   H N N 376 
TYR HA   H N N 377 
TYR HB2  H N N 378 
TYR HB3  H N N 379 
TYR HD1  H N N 380 
TYR HD2  H N N 381 
TYR HE1  H N N 382 
TYR HE2  H N N 383 
TYR HH   H N N 384 
TYR HXT  H N N 385 
VAL N    N N N 386 
VAL CA   C N S 387 
VAL C    C N N 388 
VAL O    O N N 389 
VAL CB   C N N 390 
VAL CG1  C N N 391 
VAL CG2  C N N 392 
VAL OXT  O N N 393 
VAL H    H N N 394 
VAL H2   H N N 395 
VAL HA   H N N 396 
VAL HB   H N N 397 
VAL HG11 H N N 398 
VAL HG12 H N N 399 
VAL HG13 H N N 400 
VAL HG21 H N N 401 
VAL HG22 H N N 402 
VAL HG23 H N N 403 
VAL HXT  H N N 404 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SER N   CA   sing N N 290 
SER N   H    sing N N 291 
SER N   H2   sing N N 292 
SER CA  C    sing N N 293 
SER CA  CB   sing N N 294 
SER CA  HA   sing N N 295 
SER C   O    doub N N 296 
SER C   OXT  sing N N 297 
SER CB  OG   sing N N 298 
SER CB  HB2  sing N N 299 
SER CB  HB3  sing N N 300 
SER OG  HG   sing N N 301 
SER OXT HXT  sing N N 302 
THR N   CA   sing N N 303 
THR N   H    sing N N 304 
THR N   H2   sing N N 305 
THR CA  C    sing N N 306 
THR CA  CB   sing N N 307 
THR CA  HA   sing N N 308 
THR C   O    doub N N 309 
THR C   OXT  sing N N 310 
THR CB  OG1  sing N N 311 
THR CB  CG2  sing N N 312 
THR CB  HB   sing N N 313 
THR OG1 HG1  sing N N 314 
THR CG2 HG21 sing N N 315 
THR CG2 HG22 sing N N 316 
THR CG2 HG23 sing N N 317 
THR OXT HXT  sing N N 318 
TRP N   CA   sing N N 319 
TRP N   H    sing N N 320 
TRP N   H2   sing N N 321 
TRP CA  C    sing N N 322 
TRP CA  CB   sing N N 323 
TRP CA  HA   sing N N 324 
TRP C   O    doub N N 325 
TRP C   OXT  sing N N 326 
TRP CB  CG   sing N N 327 
TRP CB  HB2  sing N N 328 
TRP CB  HB3  sing N N 329 
TRP CG  CD1  doub Y N 330 
TRP CG  CD2  sing Y N 331 
TRP CD1 NE1  sing Y N 332 
TRP CD1 HD1  sing N N 333 
TRP CD2 CE2  doub Y N 334 
TRP CD2 CE3  sing Y N 335 
TRP NE1 CE2  sing Y N 336 
TRP NE1 HE1  sing N N 337 
TRP CE2 CZ2  sing Y N 338 
TRP CE3 CZ3  doub Y N 339 
TRP CE3 HE3  sing N N 340 
TRP CZ2 CH2  doub Y N 341 
TRP CZ2 HZ2  sing N N 342 
TRP CZ3 CH2  sing Y N 343 
TRP CZ3 HZ3  sing N N 344 
TRP CH2 HH2  sing N N 345 
TRP OXT HXT  sing N N 346 
TYR N   CA   sing N N 347 
TYR N   H    sing N N 348 
TYR N   H2   sing N N 349 
TYR CA  C    sing N N 350 
TYR CA  CB   sing N N 351 
TYR CA  HA   sing N N 352 
TYR C   O    doub N N 353 
TYR C   OXT  sing N N 354 
TYR CB  CG   sing N N 355 
TYR CB  HB2  sing N N 356 
TYR CB  HB3  sing N N 357 
TYR CG  CD1  doub Y N 358 
TYR CG  CD2  sing Y N 359 
TYR CD1 CE1  sing Y N 360 
TYR CD1 HD1  sing N N 361 
TYR CD2 CE2  doub Y N 362 
TYR CD2 HD2  sing N N 363 
TYR CE1 CZ   doub Y N 364 
TYR CE1 HE1  sing N N 365 
TYR CE2 CZ   sing Y N 366 
TYR CE2 HE2  sing N N 367 
TYR CZ  OH   sing N N 368 
TYR OH  HH   sing N N 369 
TYR OXT HXT  sing N N 370 
VAL N   CA   sing N N 371 
VAL N   H    sing N N 372 
VAL N   H2   sing N N 373 
VAL CA  C    sing N N 374 
VAL CA  CB   sing N N 375 
VAL CA  HA   sing N N 376 
VAL C   O    doub N N 377 
VAL C   OXT  sing N N 378 
VAL CB  CG1  sing N N 379 
VAL CB  CG2  sing N N 380 
VAL CB  HB   sing N N 381 
VAL CG1 HG11 sing N N 382 
VAL CG1 HG12 sing N N 383 
VAL CG1 HG13 sing N N 384 
VAL CG2 HG21 sing N N 385 
VAL CG2 HG22 sing N N 386 
VAL CG2 HG23 sing N N 387 
VAL OXT HXT  sing N N 388 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           5R21AI135851-02 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.details          fixed/fixed.pdb 
# 
_atom_sites.entry_id                    6WLA 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.007920 
_atom_sites.fract_transf_matrix[1][2]   0.004572 
_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]   0.009145 
_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]   0.010543 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLU A 1 1   ? -97.897  39.422  8.149   1.00 52.87  ? 1   GLU H1 N   1 
ATOM   2     C CA  . GLU A 1 1   ? -96.579  39.941  7.818   1.00 56.63  ? 1   GLU H1 CA  1 
ATOM   3     C C   . GLU A 1 1   ? -96.635  40.958  6.689   1.00 58.49  ? 1   GLU H1 C   1 
ATOM   4     O O   . GLU A 1 1   ? -97.540  40.937  5.854   1.00 57.49  ? 1   GLU H1 O   1 
ATOM   5     C CB  . GLU A 1 1   ? -95.650  38.803  7.423   1.00 64.57  ? 1   GLU H1 CB  1 
ATOM   6     C CG  . GLU A 1 1   ? -96.066  38.123  6.132   1.00 73.20  ? 1   GLU H1 CG  1 
ATOM   7     C CD  . GLU A 1 1   ? -95.150  36.980  5.756   1.00 79.34  ? 1   GLU H1 CD  1 
ATOM   8     O OE1 . GLU A 1 1   ? -93.943  37.044  6.086   1.00 82.32  ? 1   GLU H1 OE1 1 
ATOM   9     O OE2 . GLU A 1 1   ? -95.645  36.013  5.140   1.00 82.70  ? 1   GLU H1 OE2 1 
ATOM   10    N N   . VAL A 1 2   ? -95.653  41.848  6.677   1.00 56.02  ? 2   VAL H1 N   1 
ATOM   11    C CA  . VAL A 1 2   ? -95.505  42.813  5.597   1.00 56.80  ? 2   VAL H1 CA  1 
ATOM   12    C C   . VAL A 1 2   ? -94.970  42.087  4.370   1.00 61.12  ? 2   VAL H1 C   1 
ATOM   13    O O   . VAL A 1 2   ? -93.997  41.328  4.457   1.00 62.41  ? 2   VAL H1 O   1 
ATOM   14    C CB  . VAL A 1 2   ? -94.574  43.958  6.025   1.00 53.11  ? 2   VAL H1 CB  1 
ATOM   15    C CG1 . VAL A 1 2   ? -94.300  44.898  4.862   1.00 50.48  ? 2   VAL H1 CG1 1 
ATOM   16    C CG2 . VAL A 1 2   ? -95.176  44.706  7.210   1.00 49.56  ? 2   VAL H1 CG2 1 
ATOM   17    N N   . GLN A 1 3   ? -95.617  42.298  3.227   1.00 52.66  ? 3   GLN H1 N   1 
ATOM   18    C CA  . GLN A 1 3   ? -95.192  41.686  1.976   1.00 55.21  ? 3   GLN H1 CA  1 
ATOM   19    C C   . GLN A 1 3   ? -95.241  42.722  0.865   1.00 54.95  ? 3   GLN H1 C   1 
ATOM   20    O O   . GLN A 1 3   ? -96.262  43.391  0.678   1.00 52.60  ? 3   GLN H1 O   1 
ATOM   21    C CB  . GLN A 1 3   ? -96.074  40.486  1.617   1.00 49.56  ? 3   GLN H1 CB  1 
ATOM   22    C CG  . GLN A 1 3   ? -95.966  39.340  2.594   1.00 65.77  ? 3   GLN H1 CG  1 
ATOM   23    C CD  . GLN A 1 3   ? -96.652  38.085  2.097   1.00 80.35  ? 3   GLN H1 CD  1 
ATOM   24    O OE1 . GLN A 1 3   ? -96.733  37.842  0.891   1.00 84.08  ? 3   GLN H1 OE1 1 
ATOM   25    N NE2 . GLN A 1 3   ? -97.156  37.280  3.027   1.00 86.88  ? 3   GLN H1 NE2 1 
ATOM   26    N N   . LEU A 1 4   ? -94.130  42.860  0.146   1.00 50.68  ? 4   LEU H1 N   1 
ATOM   27    C CA  . LEU A 1 4   ? -94.043  43.693  -1.048  1.00 42.31  ? 4   LEU H1 CA  1 
ATOM   28    C C   . LEU A 1 4   ? -93.778  42.771  -2.233  1.00 43.40  ? 4   LEU H1 C   1 
ATOM   29    O O   . LEU A 1 4   ? -92.699  42.180  -2.337  1.00 41.99  ? 4   LEU H1 O   1 
ATOM   30    C CB  . LEU A 1 4   ? -92.941  44.740  -0.908  1.00 50.70  ? 4   LEU H1 CB  1 
ATOM   31    C CG  . LEU A 1 4   ? -92.982  45.602  0.350   1.00 53.09  ? 4   LEU H1 CG  1 
ATOM   32    C CD1 . LEU A 1 4   ? -91.822  46.591  0.365   1.00 47.45  ? 4   LEU H1 CD1 1 
ATOM   33    C CD2 . LEU A 1 4   ? -94.310  46.325  0.440   1.00 57.07  ? 4   LEU H1 CD2 1 
ATOM   34    N N   . GLN A 1 5   ? -94.757  42.646  -3.121  1.00 41.01  ? 5   GLN H1 N   1 
ATOM   35    C CA  . GLN A 1 5   ? -94.665  41.768  -4.280  1.00 47.64  ? 5   GLN H1 CA  1 
ATOM   36    C C   . GLN A 1 5   ? -94.464  42.607  -5.536  1.00 50.79  ? 5   GLN H1 C   1 
ATOM   37    O O   . GLN A 1 5   ? -95.333  43.411  -5.894  1.00 43.01  ? 5   GLN H1 O   1 
ATOM   38    C CB  . GLN A 1 5   ? -95.922  40.909  -4.401  1.00 47.75  ? 5   GLN H1 CB  1 
ATOM   39    C CG  . GLN A 1 5   ? -95.956  40.033  -5.635  1.00 57.75  ? 5   GLN H1 CG  1 
ATOM   40    C CD  . GLN A 1 5   ? -97.298  39.354  -5.814  1.00 70.31  ? 5   GLN H1 CD  1 
ATOM   41    O OE1 . GLN A 1 5   ? -98.120  39.336  -4.898  1.00 80.61  ? 5   GLN H1 OE1 1 
ATOM   42    N NE2 . GLN A 1 5   ? -97.530  38.795  -6.998  1.00 85.59  ? 5   GLN H1 NE2 1 
ATOM   43    N N   . GLN A 1 6   ? -93.329  42.414  -6.206  1.00 49.06  ? 6   GLN H1 N   1 
ATOM   44    C CA  . GLN A 1 6   ? -93.005  43.127  -7.434  1.00 45.83  ? 6   GLN H1 CA  1 
ATOM   45    C C   . GLN A 1 6   ? -93.343  42.282  -8.656  1.00 44.28  ? 6   GLN H1 C   1 
ATOM   46    O O   . GLN A 1 6   ? -93.449  41.054  -8.587  1.00 46.38  ? 6   GLN H1 O   1 
ATOM   47    C CB  . GLN A 1 6   ? -91.523  43.519  -7.468  1.00 38.91  ? 6   GLN H1 CB  1 
ATOM   48    C CG  . GLN A 1 6   ? -91.128  44.520  -6.392  1.00 43.59  ? 6   GLN H1 CG  1 
ATOM   49    C CD  . GLN A 1 6   ? -89.658  44.897  -6.436  1.00 45.28  ? 6   GLN H1 CD  1 
ATOM   50    O OE1 . GLN A 1 6   ? -89.035  45.115  -5.395  1.00 43.25  ? 6   GLN H1 OE1 1 
ATOM   51    N NE2 . GLN A 1 6   ? -89.097  44.984  -7.641  1.00 38.97  ? 6   GLN H1 NE2 1 
ATOM   52    N N   . SER A 1 7   ? -93.512  42.964  -9.786  1.00 43.51  ? 7   SER H1 N   1 
ATOM   53    C CA  . SER A 1 7   ? -93.786  42.292  -11.047 1.00 44.12  ? 7   SER H1 CA  1 
ATOM   54    C C   . SER A 1 7   ? -92.542  41.554  -11.547 1.00 44.15  ? 7   SER H1 C   1 
ATOM   55    O O   . SER A 1 7   ? -91.415  41.805  -11.105 1.00 46.90  ? 7   SER H1 O   1 
ATOM   56    C CB  . SER A 1 7   ? -94.273  43.299  -12.088 1.00 42.10  ? 7   SER H1 CB  1 
ATOM   57    O OG  . SER A 1 7   ? -93.521  44.498  -12.026 1.00 44.69  ? 7   SER H1 OG  1 
ATOM   58    N N   . GLY A 1 8   ? -92.762  40.633  -12.500 1.00 56.38  ? 8   GLY H1 N   1 
ATOM   59    C CA  . GLY A 1 8   ? -91.758  39.680  -12.891 1.00 45.89  ? 8   GLY H1 CA  1 
ATOM   60    C C   . GLY A 1 8   ? -90.672  40.282  -13.773 1.00 43.55  ? 8   GLY H1 C   1 
ATOM   61    O O   . GLY A 1 8   ? -90.697  41.473  -14.115 1.00 45.70  ? 8   GLY H1 O   1 
ATOM   62    N N   . PRO A 1 9   ? -89.697  39.450  -14.147 1.00 48.51  ? 9   PRO H1 N   1 
ATOM   63    C CA  . PRO A 1 9   ? -88.560  39.950  -14.931 1.00 46.46  ? 9   PRO H1 CA  1 
ATOM   64    C C   . PRO A 1 9   ? -88.977  40.453  -16.303 1.00 56.00  ? 9   PRO H1 C   1 
ATOM   65    O O   . PRO A 1 9   ? -89.967  40.007  -16.893 1.00 53.77  ? 9   PRO H1 O   1 
ATOM   66    C CB  . PRO A 1 9   ? -87.637  38.729  -15.042 1.00 39.99  ? 9   PRO H1 CB  1 
ATOM   67    C CG  . PRO A 1 9   ? -88.530  37.552  -14.824 1.00 48.09  ? 9   PRO H1 CG  1 
ATOM   68    C CD  . PRO A 1 9   ? -89.560  38.017  -13.832 1.00 52.70  ? 9   PRO H1 CD  1 
ATOM   69    N N   . GLU A 1 10  ? -88.195  41.400  -16.811 1.00 51.20  ? 10  GLU H1 N   1 
ATOM   70    C CA  . GLU A 1 10  ? -88.539  42.098  -18.037 1.00 42.81  ? 10  GLU H1 CA  1 
ATOM   71    C C   . GLU A 1 10  ? -87.359  42.106  -18.995 1.00 49.30  ? 10  GLU H1 C   1 
ATOM   72    O O   . GLU A 1 10  ? -86.208  42.231  -18.571 1.00 49.26  ? 10  GLU H1 O   1 
ATOM   73    C CB  . GLU A 1 10  ? -88.968  43.537  -17.742 1.00 53.68  ? 10  GLU H1 CB  1 
ATOM   74    C CG  . GLU A 1 10  ? -90.264  43.633  -16.943 1.00 67.35  ? 10  GLU H1 CG  1 
ATOM   75    C CD  . GLU A 1 10  ? -91.377  44.328  -17.694 1.00 66.30  ? 10  GLU H1 CD  1 
ATOM   76    O OE1 . GLU A 1 10  ? -91.491  45.567  -17.580 1.00 76.55  ? 10  GLU H1 OE1 1 
ATOM   77    O OE2 . GLU A 1 10  ? -92.126  43.634  -18.406 1.00 72.81  ? 10  GLU H1 OE2 1 
ATOM   78    N N   . LEU A 1 11  ? -87.654  41.948  -20.284 1.00 41.00  ? 11  LEU H1 N   1 
ATOM   79    C CA  . LEU A 1 11  ? -86.738  42.280  -21.365 1.00 38.73  ? 11  LEU H1 CA  1 
ATOM   80    C C   . LEU A 1 11  ? -87.377  43.420  -22.140 1.00 44.26  ? 11  LEU H1 C   1 
ATOM   81    O O   . LEU A 1 11  ? -88.508  43.284  -22.617 1.00 46.38  ? 11  LEU H1 O   1 
ATOM   82    C CB  . LEU A 1 11  ? -86.481  41.074  -22.268 1.00 38.68  ? 11  LEU H1 CB  1 
ATOM   83    C CG  . LEU A 1 11  ? -85.782  41.401  -23.593 1.00 32.86  ? 11  LEU H1 CG  1 
ATOM   84    C CD1 . LEU A 1 11  ? -84.380  41.925  -23.322 1.00 31.10  ? 11  LEU H1 CD1 1 
ATOM   85    C CD2 . LEU A 1 11  ? -85.736  40.204  -24.533 1.00 31.27  ? 11  LEU H1 CD2 1 
ATOM   86    N N   . VAL A 1 12  ? -86.674  44.543  -22.239 1.00 40.74  ? 12  VAL H1 N   1 
ATOM   87    C CA  . VAL A 1 12  ? -87.244  45.759  -22.802 1.00 49.96  ? 12  VAL H1 CA  1 
ATOM   88    C C   . VAL A 1 12  ? -86.278  46.353  -23.819 1.00 43.20  ? 12  VAL H1 C   1 
ATOM   89    O O   . VAL A 1 12  ? -85.054  46.237  -23.690 1.00 45.99  ? 12  VAL H1 O   1 
ATOM   90    C CB  . VAL A 1 12  ? -87.595  46.782  -21.694 1.00 50.19  ? 12  VAL H1 CB  1 
ATOM   91    C CG1 . VAL A 1 12  ? -86.343  47.231  -20.951 1.00 45.19  ? 12  VAL H1 CG1 1 
ATOM   92    C CG2 . VAL A 1 12  ? -88.360  47.966  -22.271 1.00 52.79  ? 12  VAL H1 CG2 1 
ATOM   93    N N   . LYS A 1 13  ? -86.846  46.994  -24.851 1.00 48.51  ? 13  LYS H1 N   1 
ATOM   94    C CA  . LYS A 1 13  ? -86.100  47.527  -25.981 1.00 46.24  ? 13  LYS H1 CA  1 
ATOM   95    C C   . LYS A 1 13  ? -85.566  48.928  -25.685 1.00 47.91  ? 13  LYS H1 C   1 
ATOM   96    O O   . LYS A 1 13  ? -86.217  49.716  -24.992 1.00 49.36  ? 13  LYS H1 O   1 
ATOM   97    C CB  . LYS A 1 13  ? -86.986  47.577  -27.220 1.00 38.97  ? 13  LYS H1 CB  1 
ATOM   98    C CG  . LYS A 1 13  ? -87.059  46.264  -27.980 1.00 50.16  ? 13  LYS H1 CG  1 
ATOM   99    C CD  . LYS A 1 13  ? -88.345  46.161  -28.779 1.00 47.93  ? 13  LYS H1 CD  1 
ATOM   100   C CE  . LYS A 1 13  ? -88.178  45.212  -29.944 1.00 54.94  ? 13  LYS H1 CE  1 
ATOM   101   N NZ  . LYS A 1 13  ? -87.229  44.113  -29.612 1.00 48.79  ? 13  LYS H1 NZ  1 
ATOM   102   N N   . PRO A 1 14  ? -84.390  49.264  -26.218 1.00 53.70  ? 14  PRO H1 N   1 
ATOM   103   C CA  . PRO A 1 14  ? -83.841  50.610  -26.009 1.00 51.96  ? 14  PRO H1 CA  1 
ATOM   104   C C   . PRO A 1 14  ? -84.754  51.678  -26.595 1.00 50.47  ? 14  PRO H1 C   1 
ATOM   105   O O   . PRO A 1 14  ? -85.308  51.522  -27.686 1.00 44.36  ? 14  PRO H1 O   1 
ATOM   106   C CB  . PRO A 1 14  ? -82.494  50.565  -26.743 1.00 49.62  ? 14  PRO H1 CB  1 
ATOM   107   C CG  . PRO A 1 14  ? -82.181  49.110  -26.901 1.00 49.83  ? 14  PRO H1 CG  1 
ATOM   108   C CD  . PRO A 1 14  ? -83.503  48.428  -27.044 1.00 50.23  ? 14  PRO H1 CD  1 
ATOM   109   N N   . GLY A 1 15  ? -84.897  52.778  -25.857 1.00 41.51  ? 15  GLY H1 N   1 
ATOM   110   C CA  . GLY A 1 15  ? -85.772  53.856  -26.256 1.00 43.21  ? 15  GLY H1 CA  1 
ATOM   111   C C   . GLY A 1 15  ? -87.226  53.665  -25.890 1.00 52.56  ? 15  GLY H1 C   1 
ATOM   112   O O   . GLY A 1 15  ? -88.009  54.616  -26.015 1.00 54.04  ? 15  GLY H1 O   1 
ATOM   113   N N   . ALA A 1 16  ? -87.616  52.475  -25.447 1.00 40.29  ? 16  ALA H1 N   1 
ATOM   114   C CA  . ALA A 1 16  ? -88.986  52.227  -25.037 1.00 41.33  ? 16  ALA H1 CA  1 
ATOM   115   C C   . ALA A 1 16  ? -89.186  52.653  -23.582 1.00 51.62  ? 16  ALA H1 C   1 
ATOM   116   O O   . ALA A 1 16  ? -88.277  53.164  -22.920 1.00 52.26  ? 16  ALA H1 O   1 
ATOM   117   C CB  . ALA A 1 16  ? -89.336  50.755  -25.234 1.00 35.16  ? 16  ALA H1 CB  1 
ATOM   118   N N   . SER A 1 17  ? -90.399  52.441  -23.080 1.00 41.41  ? 17  SER H1 N   1 
ATOM   119   C CA  . SER A 1 17  ? -90.729  52.685  -21.688 1.00 49.89  ? 17  SER H1 CA  1 
ATOM   120   C C   . SER A 1 17  ? -91.337  51.423  -21.095 1.00 54.43  ? 17  SER H1 C   1 
ATOM   121   O O   . SER A 1 17  ? -91.845  50.556  -21.811 1.00 52.31  ? 17  SER H1 O   1 
ATOM   122   C CB  . SER A 1 17  ? -91.695  53.868  -21.526 1.00 51.69  ? 17  SER H1 CB  1 
ATOM   123   O OG  . SER A 1 17  ? -91.134  55.054  -22.064 1.00 67.26  ? 17  SER H1 OG  1 
ATOM   124   N N   . MET A 1 18  ? -91.268  51.326  -19.771 1.00 53.67  ? 18  MET H1 N   1 
ATOM   125   C CA  . MET A 1 18  ? -91.775  50.160  -19.067 1.00 47.86  ? 18  MET H1 CA  1 
ATOM   126   C C   . MET A 1 18  ? -92.140  50.561  -17.644 1.00 49.96  ? 18  MET H1 C   1 
ATOM   127   O O   . MET A 1 18  ? -91.775  51.635  -17.159 1.00 55.32  ? 18  MET H1 O   1 
ATOM   128   C CB  . MET A 1 18  ? -90.752  49.023  -19.081 1.00 41.07  ? 18  MET H1 CB  1 
ATOM   129   C CG  . MET A 1 18  ? -89.419  49.430  -18.470 1.00 52.96  ? 18  MET H1 CG  1 
ATOM   130   S SD  . MET A 1 18  ? -88.792  48.282  -17.238 1.00 72.82  ? 18  MET H1 SD  1 
ATOM   131   C CE  . MET A 1 18  ? -89.838  48.725  -15.867 1.00 44.50  ? 18  MET H1 CE  1 
ATOM   132   N N   . LYS A 1 19  ? -92.854  49.669  -16.970 1.00 41.63  ? 19  LYS H1 N   1 
ATOM   133   C CA  . LYS A 1 19  ? -93.426  49.961  -15.668 1.00 43.94  ? 19  LYS H1 CA  1 
ATOM   134   C C   . LYS A 1 19  ? -93.213  48.763  -14.756 1.00 43.22  ? 19  LYS H1 C   1 
ATOM   135   O O   . LYS A 1 19  ? -93.411  47.620  -15.178 1.00 35.50  ? 19  LYS H1 O   1 
ATOM   136   C CB  . LYS A 1 19  ? -94.918  50.289  -15.812 1.00 40.42  ? 19  LYS H1 CB  1 
ATOM   137   C CG  . LYS A 1 19  ? -95.638  50.617  -14.527 1.00 52.10  ? 19  LYS H1 CG  1 
ATOM   138   C CD  . LYS A 1 19  ? -97.119  50.847  -14.790 1.00 50.39  ? 19  LYS H1 CD  1 
ATOM   139   C CE  . LYS A 1 19  ? -97.753  49.638  -15.463 1.00 51.14  ? 19  LYS H1 CE  1 
ATOM   140   N NZ  . LYS A 1 19  ? -99.218  49.813  -15.672 1.00 66.26  ? 19  LYS H1 NZ  1 
ATOM   141   N N   . ILE A 1 20  ? -92.770  49.025  -13.527 1.00 41.41  ? 20  ILE H1 N   1 
ATOM   142   C CA  . ILE A 1 20  ? -92.702  48.014  -12.478 1.00 40.52  ? 20  ILE H1 CA  1 
ATOM   143   C C   . ILE A 1 20  ? -93.828  48.287  -11.497 1.00 39.98  ? 20  ILE H1 C   1 
ATOM   144   O O   . ILE A 1 20  ? -94.144  49.447  -11.207 1.00 38.52  ? 20  ILE H1 O   1 
ATOM   145   C CB  . ILE A 1 20  ? -91.338  48.017  -11.761 1.00 45.75  ? 20  ILE H1 CB  1 
ATOM   146   C CG1 . ILE A 1 20  ? -90.224  47.599  -12.708 1.00 43.85  ? 20  ILE H1 CG1 1 
ATOM   147   C CG2 . ILE A 1 20  ? -91.345  47.059  -10.573 1.00 42.76  ? 20  ILE H1 CG2 1 
ATOM   148   C CD1 . ILE A 1 20  ? -88.842  47.855  -12.155 1.00 43.43  ? 20  ILE H1 CD1 1 
ATOM   149   N N   . SER A 1 21  ? -94.451  47.224  -11.003 1.00 42.67  ? 21  SER H1 N   1 
ATOM   150   C CA  . SER A 1 21  ? -95.465  47.330  -9.969  1.00 41.83  ? 21  SER H1 CA  1 
ATOM   151   C C   . SER A 1 21  ? -94.944  46.718  -8.676  1.00 44.47  ? 21  SER H1 C   1 
ATOM   152   O O   . SER A 1 21  ? -94.071  45.847  -8.689  1.00 45.30  ? 21  SER H1 O   1 
ATOM   153   C CB  . SER A 1 21  ? -96.763  46.641  -10.393 1.00 33.90  ? 21  SER H1 CB  1 
ATOM   154   O OG  . SER A 1 21  ? -96.531  45.280  -10.697 1.00 46.06  ? 21  SER H1 OG  1 
ATOM   155   N N   . CYS A 1 22  ? -95.485  47.199  -7.558  1.00 44.23  ? 22  CYS H1 N   1 
ATOM   156   C CA  . CYS A 1 22  ? -95.138  46.713  -6.224  1.00 38.82  ? 22  CYS H1 CA  1 
ATOM   157   C C   . CYS A 1 22  ? -96.431  46.652  -5.419  1.00 44.10  ? 22  CYS H1 C   1 
ATOM   158   O O   . CYS A 1 22  ? -97.000  47.694  -5.080  1.00 47.66  ? 22  CYS H1 O   1 
ATOM   159   C CB  . CYS A 1 22  ? -94.099  47.626  -5.559  1.00 47.44  ? 22  CYS H1 CB  1 
ATOM   160   S SG  . CYS A 1 22  ? -93.676  47.253  -3.825  1.00 49.71  ? 22  CYS H1 SG  1 
ATOM   161   N N   . LYS A 1 23  ? -96.907  45.439  -5.135  1.00 40.47  ? 23  LYS H1 N   1 
ATOM   162   C CA  . LYS A 1 23  ? -98.161  45.243  -4.413  1.00 42.47  ? 23  LYS H1 CA  1 
ATOM   163   C C   . LYS A 1 23  ? -97.872  44.989  -2.937  1.00 41.13  ? 23  LYS H1 C   1 
ATOM   164   O O   . LYS A 1 23  ? -97.197  44.014  -2.590  1.00 41.37  ? 23  LYS H1 O   1 
ATOM   165   C CB  . LYS A 1 23  ? -98.960  44.082  -5.006  1.00 33.42  ? 23  LYS H1 CB  1 
ATOM   166   C CG  . LYS A 1 23  ? -100.455 44.176  -4.738  1.00 41.45  ? 23  LYS H1 CG  1 
ATOM   167   C CD  . LYS A 1 23  ? -101.138 42.822  -4.856  1.00 43.35  ? 23  LYS H1 CD  1 
ATOM   168   C CE  . LYS A 1 23  ? -102.627 42.965  -5.173  1.00 54.04  ? 23  LYS H1 CE  1 
ATOM   169   N NZ  . LYS A 1 23  ? -103.336 43.915  -4.266  1.00 53.70  ? 23  LYS H1 NZ  1 
ATOM   170   N N   . ALA A 1 24  ? -98.396  45.850  -2.074  1.00 42.99  ? 24  ALA H1 N   1 
ATOM   171   C CA  . ALA A 1 24  ? -98.159  45.755  -0.642  1.00 50.24  ? 24  ALA H1 CA  1 
ATOM   172   C C   . ALA A 1 24  ? -99.357  45.139  0.069   1.00 47.42  ? 24  ALA H1 C   1 
ATOM   173   O O   . ALA A 1 24  ? -100.511 45.361  -0.306  1.00 48.78  ? 24  ALA H1 O   1 
ATOM   174   C CB  . ALA A 1 24  ? -97.857  47.130  -0.040  1.00 44.66  ? 24  ALA H1 CB  1 
ATOM   175   N N   . SER A 1 25  ? -99.064  44.364  1.111   1.00 48.03  ? 25  SER H1 N   1 
ATOM   176   C CA  . SER A 1 25  ? -100.097 43.789  1.960   1.00 51.20  ? 25  SER H1 CA  1 
ATOM   177   C C   . SER A 1 25  ? -99.500  43.509  3.330   1.00 49.11  ? 25  SER H1 C   1 
ATOM   178   O O   . SER A 1 25  ? -98.282  43.365  3.474   1.00 54.73  ? 25  SER H1 O   1 
ATOM   179   C CB  . SER A 1 25  ? -100.680 42.511  1.351   1.00 33.82  ? 25  SER H1 CB  1 
ATOM   180   O OG  . SER A 1 25  ? -99.648  41.601  1.021   1.00 58.56  ? 25  SER H1 OG  1 
ATOM   181   N N   . GLY A 1 26  ? -100.369 43.431  4.331   1.00 47.49  ? 26  GLY H1 N   1 
ATOM   182   C CA  . GLY A 1 26  ? -99.943  43.224  5.699   1.00 49.71  ? 26  GLY H1 CA  1 
ATOM   183   C C   . GLY A 1 26  ? -99.749  44.487  6.509   1.00 51.84  ? 26  GLY H1 C   1 
ATOM   184   O O   . GLY A 1 26  ? -99.222  44.410  7.624   1.00 58.37  ? 26  GLY H1 O   1 
ATOM   185   N N   . TYR A 1 27  ? -100.142 45.643  5.979   1.00 53.18  ? 27  TYR H1 N   1 
ATOM   186   C CA  . TYR A 1 27  ? -100.059 46.908  6.697   1.00 51.28  ? 27  TYR H1 CA  1 
ATOM   187   C C   . TYR A 1 27  ? -100.952 47.911  5.983   1.00 51.56  ? 27  TYR H1 C   1 
ATOM   188   O O   . TYR A 1 27  ? -101.403 47.674  4.860   1.00 60.85  ? 27  TYR H1 O   1 
ATOM   189   C CB  . TYR A 1 27  ? -98.612  47.409  6.793   1.00 54.58  ? 27  TYR H1 CB  1 
ATOM   190   C CG  . TYR A 1 27  ? -98.009  47.886  5.487   1.00 52.41  ? 27  TYR H1 CG  1 
ATOM   191   C CD1 . TYR A 1 27  ? -97.427  46.989  4.597   1.00 48.83  ? 27  TYR H1 CD1 1 
ATOM   192   C CD2 . TYR A 1 27  ? -98.006  49.236  5.152   1.00 50.61  ? 27  TYR H1 CD2 1 
ATOM   193   C CE1 . TYR A 1 27  ? -96.869  47.423  3.403   1.00 46.40  ? 27  TYR H1 CE1 1 
ATOM   194   C CE2 . TYR A 1 27  ? -97.450  49.679  3.962   1.00 48.18  ? 27  TYR H1 CE2 1 
ATOM   195   C CZ  . TYR A 1 27  ? -96.885  48.769  3.091   1.00 49.93  ? 27  TYR H1 CZ  1 
ATOM   196   O OH  . TYR A 1 27  ? -96.332  49.216  1.910   1.00 54.89  ? 27  TYR H1 OH  1 
ATOM   197   N N   . SER A 1 28  ? -101.215 49.036  6.650   1.00 52.52  ? 28  SER H1 N   1 
ATOM   198   C CA  . SER A 1 28  ? -102.052 50.069  6.052   1.00 52.64  ? 28  SER H1 CA  1 
ATOM   199   C C   . SER A 1 28  ? -101.243 50.830  5.008   1.00 52.59  ? 28  SER H1 C   1 
ATOM   200   O O   . SER A 1 28  ? -100.242 51.481  5.335   1.00 47.70  ? 28  SER H1 O   1 
ATOM   201   C CB  . SER A 1 28  ? -102.594 51.013  7.122   1.00 53.88  ? 28  SER H1 CB  1 
ATOM   202   O OG  . SER A 1 28  ? -102.816 52.305  6.588   1.00 63.47  ? 28  SER H1 OG  1 
ATOM   203   N N   . PHE A 1 29  ? -101.695 50.760  3.752   1.00 53.01  ? 29  PHE H1 N   1 
ATOM   204   C CA  . PHE A 1 29  ? -100.884 51.242  2.636   1.00 52.58  ? 29  PHE H1 CA  1 
ATOM   205   C C   . PHE A 1 29  ? -100.582 52.735  2.739   1.00 48.18  ? 29  PHE H1 C   1 
ATOM   206   O O   . PHE A 1 29  ? -99.484  53.171  2.372   1.00 49.91  ? 29  PHE H1 O   1 
ATOM   207   C CB  . PHE A 1 29  ? -101.583 50.927  1.309   1.00 51.15  ? 29  PHE H1 CB  1 
ATOM   208   C CG  . PHE A 1 29  ? -100.779 51.294  0.093   1.00 46.96  ? 29  PHE H1 CG  1 
ATOM   209   C CD1 . PHE A 1 29  ? -99.519  50.749  -0.115  1.00 45.76  ? 29  PHE H1 CD1 1 
ATOM   210   C CD2 . PHE A 1 29  ? -101.294 52.171  -0.851  1.00 44.91  ? 29  PHE H1 CD2 1 
ATOM   211   C CE1 . PHE A 1 29  ? -98.782  51.080  -1.244  1.00 47.51  ? 29  PHE H1 CE1 1 
ATOM   212   C CE2 . PHE A 1 29  ? -100.565 52.508  -1.978  1.00 40.28  ? 29  PHE H1 CE2 1 
ATOM   213   C CZ  . PHE A 1 29  ? -99.308  51.960  -2.178  1.00 49.45  ? 29  PHE H1 CZ  1 
ATOM   214   N N   . THR A 1 30  ? -101.528 53.532  3.238   1.00 57.52  ? 30  THR H1 N   1 
ATOM   215   C CA  . THR A 1 30  ? -101.369 54.983  3.250   1.00 53.07  ? 30  THR H1 CA  1 
ATOM   216   C C   . THR A 1 30  ? -100.474 55.488  4.375   1.00 53.82  ? 30  THR H1 C   1 
ATOM   217   O O   . THR A 1 30  ? -100.088 56.663  4.354   1.00 58.66  ? 30  THR H1 O   1 
ATOM   218   C CB  . THR A 1 30  ? -102.736 55.663  3.352   1.00 54.85  ? 30  THR H1 CB  1 
ATOM   219   O OG1 . THR A 1 30  ? -103.501 55.055  4.400   1.00 57.59  ? 30  THR H1 OG1 1 
ATOM   220   C CG2 . THR A 1 30  ? -103.490 55.523  2.043   1.00 54.45  ? 30  THR H1 CG2 1 
ATOM   221   N N   . GLY A 1 31  ? -100.125 54.641  5.342   1.00 54.75  ? 31  GLY H1 N   1 
ATOM   222   C CA  . GLY A 1 31  ? -99.341  55.093  6.476   1.00 45.82  ? 31  GLY H1 CA  1 
ATOM   223   C C   . GLY A 1 31  ? -97.851  55.172  6.247   1.00 48.69  ? 31  GLY H1 C   1 
ATOM   224   O O   . GLY A 1 31  ? -97.144  55.760  7.072   1.00 43.65  ? 31  GLY H1 O   1 
ATOM   225   N N   . TYR A 1 32  ? -97.354  54.596  5.157   1.00 48.58  ? 32  TYR H1 N   1 
ATOM   226   C CA  . TYR A 1 32  ? -95.927  54.548  4.885   1.00 47.81  ? 32  TYR H1 CA  1 
ATOM   227   C C   . TYR A 1 32  ? -95.660  54.987  3.457   1.00 47.21  ? 32  TYR H1 C   1 
ATOM   228   O O   . TYR A 1 32  ? -96.495  54.804  2.566   1.00 50.85  ? 32  TYR H1 O   1 
ATOM   229   C CB  . TYR A 1 32  ? -95.352  53.144  5.092   1.00 47.67  ? 32  TYR H1 CB  1 
ATOM   230   C CG  . TYR A 1 32  ? -95.566  52.569  6.474   1.00 52.64  ? 32  TYR H1 CG  1 
ATOM   231   C CD1 . TYR A 1 32  ? -96.773  51.978  6.821   1.00 52.57  ? 32  TYR H1 CD1 1 
ATOM   232   C CD2 . TYR A 1 32  ? -94.553  52.600  7.426   1.00 51.93  ? 32  TYR H1 CD2 1 
ATOM   233   C CE1 . TYR A 1 32  ? -96.972  51.441  8.076   1.00 56.00  ? 32  TYR H1 CE1 1 
ATOM   234   C CE2 . TYR A 1 32  ? -94.741  52.065  8.686   1.00 50.02  ? 32  TYR H1 CE2 1 
ATOM   235   C CZ  . TYR A 1 32  ? -95.954  51.486  9.004   1.00 52.82  ? 32  TYR H1 CZ  1 
ATOM   236   O OH  . TYR A 1 32  ? -96.158  50.950  10.254  1.00 50.90  ? 32  TYR H1 OH  1 
ATOM   237   N N   . THR A 1 33  ? -94.483  55.565  3.247   1.00 40.85  ? 33  THR H1 N   1 
ATOM   238   C CA  . THR A 1 33  ? -94.064  55.906  1.901   1.00 52.81  ? 33  THR H1 CA  1 
ATOM   239   C C   . THR A 1 33  ? -93.434  54.699  1.216   1.00 53.89  ? 33  THR H1 C   1 
ATOM   240   O O   . THR A 1 33  ? -92.920  53.776  1.855   1.00 55.56  ? 33  THR H1 O   1 
ATOM   241   C CB  . THR A 1 33  ? -93.067  57.061  1.909   1.00 52.71  ? 33  THR H1 CB  1 
ATOM   242   O OG1 . THR A 1 33  ? -91.760  56.559  2.215   1.00 53.25  ? 33  THR H1 OG1 1 
ATOM   243   C CG2 . THR A 1 33  ? -93.471  58.106  2.935   1.00 54.46  ? 33  THR H1 CG2 1 
ATOM   244   N N   . MET A 1 34  ? -93.481  54.715  -0.108  1.00 48.79  ? 34  MET H1 N   1 
ATOM   245   C CA  . MET A 1 34  ? -92.879  53.671  -0.921  1.00 42.21  ? 34  MET H1 CA  1 
ATOM   246   C C   . MET A 1 34  ? -91.638  54.244  -1.590  1.00 46.19  ? 34  MET H1 C   1 
ATOM   247   O O   . MET A 1 34  ? -91.706  55.300  -2.228  1.00 42.64  ? 34  MET H1 O   1 
ATOM   248   C CB  . MET A 1 34  ? -93.871  53.141  -1.954  1.00 48.76  ? 34  MET H1 CB  1 
ATOM   249   C CG  . MET A 1 34  ? -93.409  51.861  -2.606  1.00 53.42  ? 34  MET H1 CG  1 
ATOM   250   S SD  . MET A 1 34  ? -93.285  50.530  -1.399  1.00 52.62  ? 34  MET H1 SD  1 
ATOM   251   C CE  . MET A 1 34  ? -95.000  50.363  -0.901  1.00 49.85  ? 34  MET H1 CE  1 
ATOM   252   N N   . ASN A 1 35  ? -90.508  53.561  -1.422  1.00 47.92  ? 35  ASN H1 N   1 
ATOM   253   C CA  . ASN A 1 35  ? -89.235  53.958  -2.003  1.00 40.51  ? 35  ASN H1 CA  1 
ATOM   254   C C   . ASN A 1 35  ? -88.838  52.985  -3.105  1.00 41.35  ? 35  ASN H1 C   1 
ATOM   255   O O   . ASN A 1 35  ? -89.321  51.851  -3.169  1.00 44.99  ? 35  ASN H1 O   1 
ATOM   256   C CB  . ASN A 1 35  ? -88.128  54.002  -0.940  1.00 45.20  ? 35  ASN H1 CB  1 
ATOM   257   C CG  . ASN A 1 35  ? -88.332  55.112  0.082   1.00 50.99  ? 35  ASN H1 CG  1 
ATOM   258   O OD1 . ASN A 1 35  ? -87.626  56.123  0.067   1.00 47.83  ? 35  ASN H1 OD1 1 
ATOM   259   N ND2 . ASN A 1 35  ? -89.286  54.916  0.989   1.00 44.16  ? 35  ASN H1 ND2 1 
ATOM   260   N N   . TRP A 1 36  ? -87.927  53.438  -3.964  1.00 39.80  ? 36  TRP H1 N   1 
ATOM   261   C CA  . TRP A 1 36  ? -87.416  52.635  -5.067  1.00 38.49  ? 36  TRP H1 CA  1 
ATOM   262   C C   . TRP A 1 36  ? -85.901  52.746  -5.102  1.00 39.82  ? 36  TRP H1 C   1 
ATOM   263   O O   . TRP A 1 36  ? -85.357  53.850  -4.994  1.00 39.89  ? 36  TRP H1 O   1 
ATOM   264   C CB  . TRP A 1 36  ? -88.023  53.088  -6.398  1.00 42.28  ? 36  TRP H1 CB  1 
ATOM   265   C CG  . TRP A 1 36  ? -89.499  52.934  -6.411  1.00 40.68  ? 36  TRP H1 CG  1 
ATOM   266   C CD1 . TRP A 1 36  ? -90.419  53.824  -5.937  1.00 45.61  ? 36  TRP H1 CD1 1 
ATOM   267   C CD2 . TRP A 1 36  ? -90.240  51.811  -6.901  1.00 41.99  ? 36  TRP H1 CD2 1 
ATOM   268   N NE1 . TRP A 1 36  ? -91.689  53.325  -6.104  1.00 48.00  ? 36  TRP H1 NE1 1 
ATOM   269   C CE2 . TRP A 1 36  ? -91.607  52.091  -6.696  1.00 41.79  ? 36  TRP H1 CE2 1 
ATOM   270   C CE3 . TRP A 1 36  ? -89.880  50.596  -7.497  1.00 44.31  ? 36  TRP H1 CE3 1 
ATOM   271   C CZ2 . TRP A 1 36  ? -92.616  51.205  -7.071  1.00 40.35  ? 36  TRP H1 CZ2 1 
ATOM   272   C CZ3 . TRP A 1 36  ? -90.884  49.714  -7.868  1.00 37.02  ? 36  TRP H1 CZ3 1 
ATOM   273   C CH2 . TRP A 1 36  ? -92.235  50.025  -7.655  1.00 41.30  ? 36  TRP H1 CH2 1 
ATOM   274   N N   . VAL A 1 37  ? -85.227  51.605  -5.252  1.00 41.31  ? 37  VAL H1 N   1 
ATOM   275   C CA  . VAL A 1 37  ? -83.771  51.519  -5.183  1.00 34.58  ? 37  VAL H1 CA  1 
ATOM   276   C C   . VAL A 1 37  ? -83.268  50.736  -6.386  1.00 40.17  ? 37  VAL H1 C   1 
ATOM   277   O O   . VAL A 1 37  ? -83.791  49.658  -6.694  1.00 44.08  ? 37  VAL H1 O   1 
ATOM   278   C CB  . VAL A 1 37  ? -83.300  50.844  -3.878  1.00 43.75  ? 37  VAL H1 CB  1 
ATOM   279   C CG1 . VAL A 1 37  ? -81.779  50.733  -3.854  1.00 43.06  ? 37  VAL H1 CG1 1 
ATOM   280   C CG2 . VAL A 1 37  ? -83.815  51.598  -2.656  1.00 28.55  ? 37  VAL H1 CG2 1 
ATOM   281   N N   . LYS A 1 38  ? -82.246  51.266  -7.052  1.00 45.36  ? 38  LYS H1 N   1 
ATOM   282   C CA  . LYS A 1 38  ? -81.613  50.602  -8.185  1.00 44.13  ? 38  LYS H1 CA  1 
ATOM   283   C C   . LYS A 1 38  ? -80.338  49.902  -7.730  1.00 53.88  ? 38  LYS H1 C   1 
ATOM   284   O O   . LYS A 1 38  ? -79.536  50.484  -6.991  1.00 52.61  ? 38  LYS H1 O   1 
ATOM   285   C CB  . LYS A 1 38  ? -81.295  51.609  -9.291  1.00 42.16  ? 38  LYS H1 CB  1 
ATOM   286   C CG  . LYS A 1 38  ? -80.569  51.025  -10.496 1.00 39.18  ? 38  LYS H1 CG  1 
ATOM   287   C CD  . LYS A 1 38  ? -80.199  52.120  -11.477 1.00 37.66  ? 38  LYS H1 CD  1 
ATOM   288   C CE  . LYS A 1 38  ? -79.551  51.550  -12.723 1.00 45.72  ? 38  LYS H1 CE  1 
ATOM   289   N NZ  . LYS A 1 38  ? -79.213  52.612  -13.709 1.00 41.41  ? 38  LYS H1 NZ  1 
ATOM   290   N N   . GLN A 1 39  ? -80.153  48.655  -8.170  1.00 55.47  ? 39  GLN H1 N   1 
ATOM   291   C CA  . GLN A 1 39  ? -78.926  47.901  -7.919  1.00 51.83  ? 39  GLN H1 CA  1 
ATOM   292   C C   . GLN A 1 39  ? -78.401  47.379  -9.248  1.00 52.91  ? 39  GLN H1 C   1 
ATOM   293   O O   . GLN A 1 39  ? -78.981  46.459  -9.833  1.00 49.43  ? 39  GLN H1 O   1 
ATOM   294   C CB  . GLN A 1 39  ? -79.157  46.749  -6.938  1.00 44.30  ? 39  GLN H1 CB  1 
ATOM   295   C CG  . GLN A 1 39  ? -77.882  45.982  -6.585  1.00 47.84  ? 39  GLN H1 CG  1 
ATOM   296   C CD  . GLN A 1 39  ? -78.058  45.050  -5.397  1.00 48.22  ? 39  GLN H1 CD  1 
ATOM   297   O OE1 . GLN A 1 39  ? -79.078  44.373  -5.267  1.00 51.08  ? 39  GLN H1 OE1 1 
ATOM   298   N NE2 . GLN A 1 39  ? -77.064  45.020  -4.515  1.00 49.10  ? 39  GLN H1 NE2 1 
ATOM   299   N N   . SER A 1 40  ? -77.308  47.963  -9.724  1.00 61.26  ? 40  SER H1 N   1 
ATOM   300   C CA  . SER A 1 40  ? -76.650  47.518  -10.940 1.00 62.93  ? 40  SER H1 CA  1 
ATOM   301   C C   . SER A 1 40  ? -75.235  47.059  -10.621 1.00 72.58  ? 40  SER H1 C   1 
ATOM   302   O O   . SER A 1 40  ? -74.694  47.341  -9.548  1.00 77.30  ? 40  SER H1 O   1 
ATOM   303   C CB  . SER A 1 40  ? -76.614  48.631  -11.992 1.00 56.45  ? 40  SER H1 CB  1 
ATOM   304   O OG  . SER A 1 40  ? -76.095  49.829  -11.444 1.00 61.56  ? 40  SER H1 OG  1 
ATOM   305   N N   . HIS A 1 41  ? -74.634  46.351  -11.574 1.00 83.35  ? 41  HIS H1 N   1 
ATOM   306   C CA  . HIS A 1 41  ? -73.244  45.915  -11.442 1.00 86.88  ? 41  HIS H1 CA  1 
ATOM   307   C C   . HIS A 1 41  ? -72.279  46.939  -12.034 1.00 85.48  ? 41  HIS H1 C   1 
ATOM   308   O O   . HIS A 1 41  ? -71.333  46.607  -12.751 1.00 96.34  ? 41  HIS H1 O   1 
ATOM   309   C CB  . HIS A 1 41  ? -73.062  44.540  -12.073 1.00 96.84  ? 41  HIS H1 CB  1 
ATOM   310   C CG  . HIS A 1 41  ? -73.714  43.434  -11.297 1.00 107.93 ? 41  HIS H1 CG  1 
ATOM   311   N ND1 . HIS A 1 41  ? -74.196  42.287  -11.891 1.00 109.84 ? 41  HIS H1 ND1 1 
ATOM   312   C CD2 . HIS A 1 41  ? -73.959  43.301  -9.970  1.00 99.60  ? 41  HIS H1 CD2 1 
ATOM   313   C CE1 . HIS A 1 41  ? -74.706  41.494  -10.965 1.00 108.41 ? 41  HIS H1 CE1 1 
ATOM   314   N NE2 . HIS A 1 41  ? -74.578  42.087  -9.791  1.00 106.45 ? 41  HIS H1 NE2 1 
ATOM   315   N N   . GLY A 1 42  ? -72.530  48.210  -11.719 1.00 87.77  ? 42  GLY H1 N   1 
ATOM   316   C CA  . GLY A 1 42  ? -71.694  49.319  -12.138 1.00 79.95  ? 42  GLY H1 CA  1 
ATOM   317   C C   . GLY A 1 42  ? -71.782  50.480  -11.166 1.00 90.02  ? 42  GLY H1 C   1 
ATOM   318   O O   . GLY A 1 42  ? -70.900  51.344  -11.129 1.00 91.43  ? 42  GLY H1 O   1 
ATOM   319   N N   . GLU A 1 43  ? -72.852  50.503  -10.368 1.00 81.33  ? 43  GLU H1 N   1 
ATOM   320   C CA  . GLU A 1 43  ? -73.042  51.533  -9.353  1.00 76.73  ? 43  GLU H1 CA  1 
ATOM   321   C C   . GLU A 1 43  ? -73.575  50.999  -8.032  1.00 77.97  ? 43  GLU H1 C   1 
ATOM   322   O O   . GLU A 1 43  ? -73.596  51.753  -7.054  1.00 81.95  ? 43  GLU H1 O   1 
ATOM   323   C CB  . GLU A 1 43  ? -73.994  52.625  -9.869  1.00 75.59  ? 43  GLU H1 CB  1 
ATOM   324   C CG  . GLU A 1 43  ? -73.421  53.484  -10.991 1.00 78.70  ? 43  GLU H1 CG  1 
ATOM   325   C CD  . GLU A 1 43  ? -72.873  54.810  -10.495 1.00 88.98  ? 43  GLU H1 CD  1 
ATOM   326   O OE1 . GLU A 1 43  ? -72.847  55.019  -9.264  1.00 94.17  ? 43  GLU H1 OE1 1 
ATOM   327   O OE2 . GLU A 1 43  ? -72.468  55.642  -11.336 1.00 90.99  ? 43  GLU H1 OE2 1 
ATOM   328   N N   . ASN A 1 44  ? -74.002  49.742  -7.968  1.00 81.59  ? 44  ASN H1 N   1 
ATOM   329   C CA  . ASN A 1 44  ? -74.537  49.098  -6.754  1.00 73.04  ? 44  ASN H1 CA  1 
ATOM   330   C C   . ASN A 1 44  ? -75.818  49.840  -6.355  1.00 69.45  ? 44  ASN H1 C   1 
ATOM   331   O O   . ASN A 1 44  ? -76.593  50.244  -7.237  1.00 60.69  ? 44  ASN H1 O   1 
ATOM   332   C CB  . ASN A 1 44  ? -73.467  49.032  -5.683  1.00 71.74  ? 44  ASN H1 CB  1 
ATOM   333   C CG  . ASN A 1 44  ? -73.468  47.707  -4.938  1.00 72.39  ? 44  ASN H1 CG  1 
ATOM   334   O OD1 . ASN A 1 44  ? -74.478  46.999  -4.907  1.00 61.54  ? 44  ASN H1 OD1 1 
ATOM   335   N ND2 . ASN A 1 44  ? -72.332  47.365  -4.335  1.00 65.40  ? 44  ASN H1 ND2 1 
ATOM   336   N N   . LEU A 1 45  ? -76.062  50.039  -5.059  1.00 61.75  ? 45  LEU H1 N   1 
ATOM   337   C CA  . LEU A 1 45  ? -77.343  50.547  -4.585  1.00 54.51  ? 45  LEU H1 CA  1 
ATOM   338   C C   . LEU A 1 45  ? -77.435  52.058  -4.755  1.00 57.54  ? 45  LEU H1 C   1 
ATOM   339   O O   . LEU A 1 45  ? -76.545  52.797  -4.325  1.00 58.31  ? 45  LEU H1 O   1 
ATOM   340   C CB  . LEU A 1 45  ? -77.551  50.178  -3.118  1.00 48.96  ? 45  LEU H1 CB  1 
ATOM   341   C CG  . LEU A 1 45  ? -77.632  48.697  -2.749  1.00 49.31  ? 45  LEU H1 CG  1 
ATOM   342   C CD1 . LEU A 1 45  ? -77.875  48.575  -1.264  1.00 47.96  ? 45  LEU H1 CD1 1 
ATOM   343   C CD2 . LEU A 1 45  ? -78.726  47.980  -3.529  1.00 48.04  ? 45  LEU H1 CD2 1 
ATOM   344   N N   . GLU A 1 46  ? -78.524  52.511  -5.374  1.00 57.46  ? 46  GLU H1 N   1 
ATOM   345   C CA  . GLU A 1 46  ? -78.828  53.927  -5.533  1.00 52.84  ? 46  GLU H1 CA  1 
ATOM   346   C C   . GLU A 1 46  ? -80.282  54.161  -5.161  1.00 51.01  ? 46  GLU H1 C   1 
ATOM   347   O O   . GLU A 1 46  ? -81.168  53.454  -5.654  1.00 53.94  ? 46  GLU H1 O   1 
ATOM   348   C CB  . GLU A 1 46  ? -78.603  54.403  -6.969  1.00 57.32  ? 46  GLU H1 CB  1 
ATOM   349   C CG  . GLU A 1 46  ? -77.184  54.381  -7.470  1.00 63.67  ? 46  GLU H1 CG  1 
ATOM   350   C CD  . GLU A 1 46  ? -77.086  54.985  -8.860  1.00 64.35  ? 46  GLU H1 CD  1 
ATOM   351   O OE1 . GLU A 1 46  ? -77.013  56.227  -8.967  1.00 65.58  ? 46  GLU H1 OE1 1 
ATOM   352   O OE2 . GLU A 1 46  ? -77.112  54.220  -9.846  1.00 59.55  ? 46  GLU H1 OE2 1 
ATOM   353   N N   . TRP A 1 47  ? -80.530  55.159  -4.316  1.00 42.08  ? 47  TRP H1 N   1 
ATOM   354   C CA  . TRP A 1 47  ? -81.893  55.563  -3.992  1.00 41.84  ? 47  TRP H1 CA  1 
ATOM   355   C C   . TRP A 1 47  ? -82.462  56.377  -5.148  1.00 47.95  ? 47  TRP H1 C   1 
ATOM   356   O O   . TRP A 1 47  ? -81.903  57.415  -5.518  1.00 49.22  ? 47  TRP H1 O   1 
ATOM   357   C CB  . TRP A 1 47  ? -81.919  56.373  -2.699  1.00 41.98  ? 47  TRP H1 CB  1 
ATOM   358   C CG  . TRP A 1 47  ? -83.291  56.780  -2.242  1.00 41.88  ? 47  TRP H1 CG  1 
ATOM   359   C CD1 . TRP A 1 47  ? -84.262  55.964  -1.733  1.00 40.72  ? 47  TRP H1 CD1 1 
ATOM   360   C CD2 . TRP A 1 47  ? -83.839  58.105  -2.238  1.00 42.08  ? 47  TRP H1 CD2 1 
ATOM   361   N NE1 . TRP A 1 47  ? -85.380  56.698  -1.416  1.00 37.29  ? 47  TRP H1 NE1 1 
ATOM   362   C CE2 . TRP A 1 47  ? -85.146  58.015  -1.713  1.00 45.60  ? 47  TRP H1 CE2 1 
ATOM   363   C CE3 . TRP A 1 47  ? -83.353  59.357  -2.626  1.00 47.26  ? 47  TRP H1 CE3 1 
ATOM   364   C CZ2 . TRP A 1 47  ? -85.973  59.131  -1.565  1.00 46.68  ? 47  TRP H1 CZ2 1 
ATOM   365   C CZ3 . TRP A 1 47  ? -84.177  60.466  -2.482  1.00 48.79  ? 47  TRP H1 CZ3 1 
ATOM   366   C CH2 . TRP A 1 47  ? -85.473  60.343  -1.955  1.00 45.28  ? 47  TRP H1 CH2 1 
ATOM   367   N N   . ILE A 1 48  ? -83.563  55.901  -5.728  1.00 46.35  ? 48  ILE H1 N   1 
ATOM   368   C CA  . ILE A 1 48  ? -84.195  56.625  -6.825  1.00 49.77  ? 48  ILE H1 CA  1 
ATOM   369   C C   . ILE A 1 48  ? -85.109  57.719  -6.289  1.00 46.58  ? 48  ILE H1 C   1 
ATOM   370   O O   . ILE A 1 48  ? -85.073  58.863  -6.755  1.00 46.67  ? 48  ILE H1 O   1 
ATOM   371   C CB  . ILE A 1 48  ? -84.960  55.650  -7.741  1.00 44.71  ? 48  ILE H1 CB  1 
ATOM   372   C CG1 . ILE A 1 48  ? -83.985  54.714  -8.458  1.00 47.56  ? 48  ILE H1 CG1 1 
ATOM   373   C CG2 . ILE A 1 48  ? -85.806  56.417  -8.744  1.00 39.17  ? 48  ILE H1 CG2 1 
ATOM   374   C CD1 . ILE A 1 48  ? -84.646  53.491  -9.056  1.00 40.99  ? 48  ILE H1 CD1 1 
ATOM   375   N N   . GLY A 1 49  ? -85.933  57.390  -5.301  1.00 45.17  ? 49  GLY H1 N   1 
ATOM   376   C CA  . GLY A 1 49  ? -86.884  58.350  -4.784  1.00 39.63  ? 49  GLY H1 CA  1 
ATOM   377   C C   . GLY A 1 49  ? -87.994  57.651  -4.025  1.00 38.97  ? 49  GLY H1 C   1 
ATOM   378   O O   . GLY A 1 49  ? -87.954  56.439  -3.807  1.00 42.81  ? 49  GLY H1 O   1 
ATOM   379   N N   . ARG A 1 50  ? -88.986  58.444  -3.624  1.00 46.60  ? 50  ARG H1 N   1 
ATOM   380   C CA  . ARG A 1 50  ? -90.099  57.912  -2.852  1.00 49.12  ? 50  ARG H1 CA  1 
ATOM   381   C C   . ARG A 1 50  ? -91.376  58.662  -3.201  1.00 50.37  ? 50  ARG H1 C   1 
ATOM   382   O O   . ARG A 1 50  ? -91.344  59.766  -3.751  1.00 46.72  ? 50  ARG H1 O   1 
ATOM   383   C CB  . ARG A 1 50  ? -89.840  58.004  -1.347  1.00 44.91  ? 50  ARG H1 CB  1 
ATOM   384   C CG  . ARG A 1 50  ? -89.718  59.419  -0.844  1.00 45.80  ? 50  ARG H1 CG  1 
ATOM   385   C CD  . ARG A 1 50  ? -89.743  59.466  0.670   1.00 45.33  ? 50  ARG H1 CD  1 
ATOM   386   N NE  . ARG A 1 50  ? -89.512  60.824  1.149   1.00 52.17  ? 50  ARG H1 NE  1 
ATOM   387   C CZ  . ARG A 1 50  ? -89.497  61.174  2.428   1.00 57.00  ? 50  ARG H1 CZ  1 
ATOM   388   N NH1 . ARG A 1 50  ? -89.702  60.261  3.374   1.00 49.81  ? 50  ARG H1 NH1 1 
ATOM   389   N NH2 . ARG A 1 50  ? -89.273  62.441  2.756   1.00 55.27  ? 50  ARG H1 NH2 1 
ATOM   390   N N   . ILE A 1 51  ? -92.505  58.040  -2.860  1.00 42.07  ? 51  ILE H1 N   1 
ATOM   391   C CA  . ILE A 1 51  ? -93.829  58.608  -3.081  1.00 43.78  ? 51  ILE H1 CA  1 
ATOM   392   C C   . ILE A 1 51  ? -94.662  58.391  -1.825  1.00 50.91  ? 51  ILE H1 C   1 
ATOM   393   O O   . ILE A 1 51  ? -94.568  57.343  -1.175  1.00 49.16  ? 51  ILE H1 O   1 
ATOM   394   C CB  . ILE A 1 51  ? -94.518  57.991  -4.320  1.00 48.51  ? 51  ILE H1 CB  1 
ATOM   395   C CG1 . ILE A 1 51  ? -95.845  58.701  -4.616  1.00 48.41  ? 51  ILE H1 CG1 1 
ATOM   396   C CG2 . ILE A 1 51  ? -94.737  56.495  -4.129  1.00 35.47  ? 51  ILE H1 CG2 1 
ATOM   397   C CD1 . ILE A 1 51  ? -96.409  58.400  -6.003  1.00 40.26  ? 51  ILE H1 CD1 1 
ATOM   398   N N   . ASN A 1 52  ? -95.461  59.397  -1.470  1.00 44.40  ? 52  ASN H1 N   1 
ATOM   399   C CA  . ASN A 1 52  ? -96.366  59.291  -0.336  1.00 45.98  ? 52  ASN H1 CA  1 
ATOM   400   C C   . ASN A 1 52  ? -97.742  58.879  -0.849  1.00 46.62  ? 52  ASN H1 C   1 
ATOM   401   O O   . ASN A 1 52  ? -98.407  59.694  -1.508  1.00 46.86  ? 52  ASN H1 O   1 
ATOM   402   C CB  . ASN A 1 52  ? -96.442  60.609  0.421   1.00 50.63  ? 52  ASN H1 CB  1 
ATOM   403   C CG  . ASN A 1 52  ? -97.240  60.500  1.704   1.00 42.00  ? 52  ASN H1 CG  1 
ATOM   404   O OD1 . ASN A 1 52  ? -97.351  59.428  2.296   1.00 49.06  ? 52  ASN H1 OD1 1 
ATOM   405   N ND2 . ASN A 1 52  ? -97.817  61.611  2.131   1.00 51.35  ? 52  ASN H1 ND2 1 
ATOM   406   N N   . PRO A 1 53  ? -98.196  57.653  -0.588  1.00 42.79  ? 53  PRO H1 N   1 
ATOM   407   C CA  . PRO A 1 53  ? -99.476  57.200  -1.166  1.00 46.97  ? 53  PRO H1 CA  1 
ATOM   408   C C   . PRO A 1 53  ? -100.672 58.027  -0.742  1.00 52.25  ? 53  PRO H1 C   1 
ATOM   409   O O   . PRO A 1 53  ? -101.712 57.967  -1.408  1.00 51.63  ? 53  PRO H1 O   1 
ATOM   410   C CB  . PRO A 1 53  ? -99.600  55.755  -0.659  1.00 41.48  ? 53  PRO H1 CB  1 
ATOM   411   C CG  . PRO A 1 53  ? -98.204  55.344  -0.332  1.00 50.62  ? 53  PRO H1 CG  1 
ATOM   412   C CD  . PRO A 1 53  ? -97.511  56.585  0.154   1.00 42.24  ? 53  PRO H1 CD  1 
ATOM   413   N N   . HIS A 1 54  ? -100.564 58.790  0.345   1.00 56.88  ? 54  HIS H1 N   1 
ATOM   414   C CA  . HIS A 1 54  ? -101.703 59.564  0.821   1.00 47.35  ? 54  HIS H1 CA  1 
ATOM   415   C C   . HIS A 1 54  ? -102.030 60.703  -0.136  1.00 44.58  ? 54  HIS H1 C   1 
ATOM   416   O O   . HIS A 1 54  ? -103.190 60.891  -0.521  1.00 45.72  ? 54  HIS H1 O   1 
ATOM   417   C CB  . HIS A 1 54  ? -101.415 60.097  2.221   1.00 52.48  ? 54  HIS H1 CB  1 
ATOM   418   C CG  . HIS A 1 54  ? -102.483 60.996  2.754   1.00 52.11  ? 54  HIS H1 CG  1 
ATOM   419   N ND1 . HIS A 1 54  ? -103.779 60.573  2.954   1.00 50.97  ? 54  HIS H1 ND1 1 
ATOM   420   C CD2 . HIS A 1 54  ? -102.450 62.299  3.123   1.00 44.22  ? 54  HIS H1 CD2 1 
ATOM   421   C CE1 . HIS A 1 54  ? -104.498 61.575  3.425   1.00 53.23  ? 54  HIS H1 CE1 1 
ATOM   422   N NE2 . HIS A 1 54  ? -103.716 62.634  3.537   1.00 51.88  ? 54  HIS H1 NE2 1 
ATOM   423   N N   . ASN A 1 55  ? -101.016 61.465  -0.544  1.00 40.68  ? 55  ASN H1 N   1 
ATOM   424   C CA  . ASN A 1 55  ? -101.215 62.628  -1.398  1.00 49.27  ? 55  ASN H1 CA  1 
ATOM   425   C C   . ASN A 1 55  ? -100.479 62.545  -2.728  1.00 44.67  ? 55  ASN H1 C   1 
ATOM   426   O O   . ASN A 1 55  ? -100.543 63.499  -3.510  1.00 49.26  ? 55  ASN H1 O   1 
ATOM   427   C CB  . ASN A 1 55  ? -100.777 63.903  -0.665  1.00 40.81  ? 55  ASN H1 CB  1 
ATOM   428   C CG  . ASN A 1 55  ? -99.350  63.818  -0.150  1.00 49.57  ? 55  ASN H1 CG  1 
ATOM   429   O OD1 . ASN A 1 55  ? -98.562  62.982  -0.598  1.00 55.36  ? 55  ASN H1 OD1 1 
ATOM   430   N ND2 . ASN A 1 55  ? -99.009  64.688  0.795   1.00 52.05  ? 55  ASN H1 ND2 1 
ATOM   431   N N   . GLY A 1 56  ? -99.768  61.457  -2.998  1.00 47.31  ? 56  GLY H1 N   1 
ATOM   432   C CA  . GLY A 1 56  ? -98.997  61.370  -4.218  1.00 39.67  ? 56  GLY H1 CA  1 
ATOM   433   C C   . GLY A 1 56  ? -97.779  62.263  -4.284  1.00 45.51  ? 56  GLY H1 C   1 
ATOM   434   O O   . GLY A 1 56  ? -97.198  62.404  -5.364  1.00 47.01  ? 56  GLY H1 O   1 
ATOM   435   N N   . GLY A 1 57  ? -97.373  62.876  -3.173  1.00 49.51  ? 57  GLY H1 N   1 
ATOM   436   C CA  . GLY A 1 57  ? -96.169  63.693  -3.184  1.00 40.50  ? 57  GLY H1 CA  1 
ATOM   437   C C   . GLY A 1 57  ? -94.920  62.831  -3.287  1.00 45.14  ? 57  GLY H1 C   1 
ATOM   438   O O   . GLY A 1 57  ? -94.853  61.728  -2.743  1.00 48.67  ? 57  GLY H1 O   1 
ATOM   439   N N   . THR A 1 58  ? -93.918  63.342  -3.999  1.00 39.99  ? 58  THR H1 N   1 
ATOM   440   C CA  . THR A 1 58  ? -92.714  62.576  -4.283  1.00 46.24  ? 58  THR H1 CA  1 
ATOM   441   C C   . THR A 1 58  ? -91.462  63.340  -3.870  1.00 45.71  ? 58  THR H1 C   1 
ATOM   442   O O   . THR A 1 58  ? -91.454  64.572  -3.795  1.00 50.38  ? 58  THR H1 O   1 
ATOM   443   C CB  . THR A 1 58  ? -92.619  62.212  -5.771  1.00 47.99  ? 58  THR H1 CB  1 
ATOM   444   O OG1 . THR A 1 58  ? -92.219  63.368  -6.519  1.00 45.94  ? 58  THR H1 OG1 1 
ATOM   445   C CG2 . THR A 1 58  ? -93.956  61.706  -6.289  1.00 50.72  ? 58  THR H1 CG2 1 
ATOM   446   N N   . ASP A 1 59  ? -90.401  62.582  -3.602  1.00 47.81  ? 59  ASP H1 N   1 
ATOM   447   C CA  . ASP A 1 59  ? -89.062  63.110  -3.373  1.00 51.56  ? 59  ASP H1 CA  1 
ATOM   448   C C   . ASP A 1 59  ? -88.094  62.359  -4.272  1.00 46.09  ? 59  ASP H1 C   1 
ATOM   449   O O   . ASP A 1 59  ? -88.135  61.129  -4.345  1.00 50.96  ? 59  ASP H1 O   1 
ATOM   450   C CB  . ASP A 1 59  ? -88.629  62.970  -1.907  1.00 44.99  ? 59  ASP H1 CB  1 
ATOM   451   C CG  . ASP A 1 59  ? -89.442  63.840  -0.974  1.00 47.29  ? 59  ASP H1 CG  1 
ATOM   452   O OD1 . ASP A 1 59  ? -89.606  65.045  -1.271  1.00 50.54  ? 59  ASP H1 OD1 1 
ATOM   453   O OD2 . ASP A 1 59  ? -89.917  63.315  0.054   1.00 50.71  ? 59  ASP H1 OD2 1 
ATOM   454   N N   . TYR A 1 60  ? -87.223  63.091  -4.950  1.00 47.92  ? 60  TYR H1 N   1 
ATOM   455   C CA  . TYR A 1 60  ? -86.439  62.509  -6.027  1.00 51.80  ? 60  TYR H1 CA  1 
ATOM   456   C C   . TYR A 1 60  ? -84.948  62.706  -5.800  1.00 60.45  ? 60  TYR H1 C   1 
ATOM   457   O O   . TYR A 1 60  ? -84.506  63.782  -5.386  1.00 53.60  ? 60  TYR H1 O   1 
ATOM   458   C CB  . TYR A 1 60  ? -86.840  63.117  -7.379  1.00 48.85  ? 60  TYR H1 CB  1 
ATOM   459   C CG  . TYR A 1 60  ? -87.955  62.368  -8.078  1.00 56.38  ? 60  TYR H1 CG  1 
ATOM   460   C CD1 . TYR A 1 60  ? -87.706  61.169  -8.732  1.00 53.29  ? 60  TYR H1 CD1 1 
ATOM   461   C CD2 . TYR A 1 60  ? -89.258  62.860  -8.084  1.00 55.68  ? 60  TYR H1 CD2 1 
ATOM   462   C CE1 . TYR A 1 60  ? -88.720  60.482  -9.376  1.00 51.26  ? 60  TYR H1 CE1 1 
ATOM   463   C CE2 . TYR A 1 60  ? -90.281  62.175  -8.725  1.00 51.89  ? 60  TYR H1 CE2 1 
ATOM   464   C CZ  . TYR A 1 60  ? -90.004  60.988  -9.366  1.00 49.73  ? 60  TYR H1 CZ  1 
ATOM   465   O OH  . TYR A 1 60  ? -91.010  60.302  -10.002 1.00 50.02  ? 60  TYR H1 OH  1 
ATOM   466   N N   . ASN A 1 61  ? -84.186  61.643  -6.046  1.00 51.52  ? 61  ASN H1 N   1 
ATOM   467   C CA  . ASN A 1 61  ? -82.799  61.792  -6.456  1.00 49.26  ? 61  ASN H1 CA  1 
ATOM   468   C C   . ASN A 1 61  ? -82.781  62.495  -7.806  1.00 52.88  ? 61  ASN H1 C   1 
ATOM   469   O O   . ASN A 1 61  ? -83.290  61.958  -8.795  1.00 55.79  ? 61  ASN H1 O   1 
ATOM   470   C CB  . ASN A 1 61  ? -82.133  60.417  -6.543  1.00 51.58  ? 61  ASN H1 CB  1 
ATOM   471   C CG  . ASN A 1 61  ? -80.649  60.483  -6.887  1.00 50.88  ? 61  ASN H1 CG  1 
ATOM   472   O OD1 . ASN A 1 61  ? -80.173  61.440  -7.497  1.00 50.33  ? 61  ASN H1 OD1 1 
ATOM   473   N ND2 . ASN A 1 61  ? -79.914  59.443  -6.506  1.00 47.36  ? 61  ASN H1 ND2 1 
ATOM   474   N N   . GLN A 1 62  ? -82.209  63.701  -7.847  1.00 52.01  ? 62  GLN H1 N   1 
ATOM   475   C CA  . GLN A 1 62  ? -82.279  64.517  -9.056  1.00 59.71  ? 62  GLN H1 CA  1 
ATOM   476   C C   . GLN A 1 62  ? -81.698  63.807  -10.270 1.00 59.14  ? 62  GLN H1 C   1 
ATOM   477   O O   . GLN A 1 62  ? -81.983  64.206  -11.404 1.00 65.09  ? 62  GLN H1 O   1 
ATOM   478   C CB  . GLN A 1 62  ? -81.563  65.852  -8.834  1.00 60.56  ? 62  GLN H1 CB  1 
ATOM   479   C CG  . GLN A 1 62  ? -82.191  67.026  -9.576  1.00 82.04  ? 62  GLN H1 CG  1 
ATOM   480   C CD  . GLN A 1 62  ? -83.207  67.780  -8.734  1.00 80.27  ? 62  GLN H1 CD  1 
ATOM   481   O OE1 . GLN A 1 62  ? -83.998  67.176  -8.005  1.00 74.44  ? 62  GLN H1 OE1 1 
ATOM   482   N NE2 . GLN A 1 62  ? -83.191  69.107  -8.831  1.00 77.86  ? 62  GLN H1 NE2 1 
ATOM   483   N N   . LYS A 1 63  ? -80.900  62.759  -10.058 1.00 57.57  ? 63  LYS H1 N   1 
ATOM   484   C CA  . LYS A 1 63  ? -80.395  61.948  -11.157 1.00 51.84  ? 63  LYS H1 CA  1 
ATOM   485   C C   . LYS A 1 63  ? -81.505  61.172  -11.858 1.00 56.59  ? 63  LYS H1 C   1 
ATOM   486   O O   . LYS A 1 63  ? -81.357  60.830  -13.036 1.00 62.28  ? 63  LYS H1 O   1 
ATOM   487   C CB  . LYS A 1 63  ? -79.320  60.996  -10.619 1.00 50.92  ? 63  LYS H1 CB  1 
ATOM   488   C CG  . LYS A 1 63  ? -78.649  60.106  -11.649 1.00 53.13  ? 63  LYS H1 CG  1 
ATOM   489   C CD  . LYS A 1 63  ? -77.724  59.099  -10.974 1.00 48.47  ? 63  LYS H1 CD  1 
ATOM   490   C CE  . LYS A 1 63  ? -77.189  58.084  -11.973 1.00 48.85  ? 63  LYS H1 CE  1 
ATOM   491   N NZ  . LYS A 1 63  ? -76.374  57.018  -11.324 1.00 53.54  ? 63  LYS H1 NZ  1 
ATOM   492   N N   . PHE A 1 64  ? -82.623  60.915  -11.175 1.00 58.45  ? 64  PHE H1 N   1 
ATOM   493   C CA  . PHE A 1 64  ? -83.687  60.064  -11.697 1.00 55.83  ? 64  PHE H1 CA  1 
ATOM   494   C C   . PHE A 1 64  ? -85.025  60.780  -11.853 1.00 52.18  ? 64  PHE H1 C   1 
ATOM   495   O O   . PHE A 1 64  ? -86.016  60.129  -12.204 1.00 52.63  ? 64  PHE H1 O   1 
ATOM   496   C CB  . PHE A 1 64  ? -83.880  58.844  -10.791 1.00 52.04  ? 64  PHE H1 CB  1 
ATOM   497   C CG  . PHE A 1 64  ? -82.776  57.833  -10.881 1.00 54.67  ? 64  PHE H1 CG  1 
ATOM   498   C CD1 . PHE A 1 64  ? -81.704  57.876  -10.007 1.00 54.71  ? 64  PHE H1 CD1 1 
ATOM   499   C CD2 . PHE A 1 64  ? -82.819  56.828  -11.832 1.00 49.02  ? 64  PHE H1 CD2 1 
ATOM   500   C CE1 . PHE A 1 64  ? -80.690  56.936  -10.086 1.00 59.13  ? 64  PHE H1 CE1 1 
ATOM   501   C CE2 . PHE A 1 64  ? -81.810  55.887  -11.915 1.00 45.99  ? 64  PHE H1 CE2 1 
ATOM   502   C CZ  . PHE A 1 64  ? -80.745  55.940  -11.042 1.00 46.38  ? 64  PHE H1 CZ  1 
ATOM   503   N N   . LYS A 1 65  ? -85.092  62.093  -11.611 1.00 55.83  ? 65  LYS H1 N   1 
ATOM   504   C CA  . LYS A 1 65  ? -86.394  62.756  -11.564 1.00 56.03  ? 65  LYS H1 CA  1 
ATOM   505   C C   . LYS A 1 65  ? -87.093  62.730  -12.918 1.00 63.61  ? 65  LYS H1 C   1 
ATOM   506   O O   . LYS A 1 65  ? -88.293  62.440  -12.994 1.00 72.03  ? 65  LYS H1 O   1 
ATOM   507   C CB  . LYS A 1 65  ? -86.257  64.195  -11.070 1.00 65.22  ? 65  LYS H1 CB  1 
ATOM   508   C CG  . LYS A 1 65  ? -87.614  64.869  -10.873 1.00 71.17  ? 65  LYS H1 CG  1 
ATOM   509   C CD  . LYS A 1 65  ? -87.574  66.366  -11.110 1.00 75.43  ? 65  LYS H1 CD  1 
ATOM   510   C CE  . LYS A 1 65  ? -87.758  67.123  -9.800  1.00 83.69  ? 65  LYS H1 CE  1 
ATOM   511   N NZ  . LYS A 1 65  ? -87.564  68.588  -9.969  1.00 75.44  ? 65  LYS H1 NZ  1 
ATOM   512   N N   . ASP A 1 66  ? -86.373  63.028  -13.996 1.00 57.70  ? 66  ASP H1 N   1 
ATOM   513   C CA  . ASP A 1 66  ? -86.963  62.962  -15.327 1.00 56.65  ? 66  ASP H1 CA  1 
ATOM   514   C C   . ASP A 1 66  ? -86.972  61.551  -15.898 1.00 50.86  ? 66  ASP H1 C   1 
ATOM   515   O O   . ASP A 1 66  ? -87.512  61.346  -16.990 1.00 48.52  ? 66  ASP H1 O   1 
ATOM   516   C CB  . ASP A 1 66  ? -86.216  63.897  -16.284 1.00 59.45  ? 66  ASP H1 CB  1 
ATOM   517   C CG  . ASP A 1 66  ? -86.465  65.366  -15.985 1.00 75.79  ? 66  ASP H1 CG  1 
ATOM   518   O OD1 . ASP A 1 66  ? -87.506  65.688  -15.372 1.00 79.55  ? 66  ASP H1 OD1 1 
ATOM   519   O OD2 . ASP A 1 66  ? -85.613  66.199  -16.363 1.00 79.12  ? 66  ASP H1 OD2 1 
ATOM   520   N N   . LYS A 1 67  ? -86.399  60.577  -15.193 1.00 49.61  ? 67  LYS H1 N   1 
ATOM   521   C CA  . LYS A 1 67  ? -86.278  59.213  -15.692 1.00 45.42  ? 67  LYS H1 CA  1 
ATOM   522   C C   . LYS A 1 67  ? -87.334  58.270  -15.132 1.00 51.21  ? 67  LYS H1 C   1 
ATOM   523   O O   . LYS A 1 67  ? -87.842  57.412  -15.863 1.00 45.23  ? 67  LYS H1 O   1 
ATOM   524   C CB  . LYS A 1 67  ? -84.886  58.660  -15.367 1.00 43.52  ? 67  LYS H1 CB  1 
ATOM   525   C CG  . LYS A 1 67  ? -84.688  57.200  -15.737 1.00 50.24  ? 67  LYS H1 CG  1 
ATOM   526   C CD  . LYS A 1 67  ? -84.748  56.985  -17.250 1.00 54.78  ? 67  LYS H1 CD  1 
ATOM   527   C CE  . LYS A 1 67  ? -83.395  56.575  -17.812 1.00 39.16  ? 67  LYS H1 CE  1 
ATOM   528   N NZ  . LYS A 1 67  ? -83.492  56.140  -19.227 1.00 39.93  ? 67  LYS H1 NZ  1 
ATOM   529   N N   . ALA A 1 68  ? -87.684  58.413  -13.853 1.00 47.39  ? 68  ALA H1 N   1 
ATOM   530   C CA  . ALA A 1 68  ? -88.494  57.428  -13.140 1.00 45.80  ? 68  ALA H1 CA  1 
ATOM   531   C C   . ALA A 1 68  ? -89.730  58.077  -12.529 1.00 53.34  ? 68  ALA H1 C   1 
ATOM   532   O O   . ALA A 1 68  ? -89.730  58.441  -11.342 1.00 52.16  ? 68  ALA H1 O   1 
ATOM   533   C CB  . ALA A 1 68  ? -87.660  56.726  -12.071 1.00 41.26  ? 68  ALA H1 CB  1 
ATOM   534   N N   . PRO A 1 69  ? -90.809  58.230  -13.296 1.00 47.41  ? 69  PRO H1 N   1 
ATOM   535   C CA  . PRO A 1 69  ? -92.073  58.684  -12.703 1.00 39.36  ? 69  PRO H1 CA  1 
ATOM   536   C C   . PRO A 1 69  ? -92.595  57.672  -11.694 1.00 41.60  ? 69  PRO H1 C   1 
ATOM   537   O O   . PRO A 1 69  ? -92.518  56.459  -11.904 1.00 43.09  ? 69  PRO H1 O   1 
ATOM   538   C CB  . PRO A 1 69  ? -93.012  58.805  -13.908 1.00 37.78  ? 69  PRO H1 CB  1 
ATOM   539   C CG  . PRO A 1 69  ? -92.107  58.886  -15.098 1.00 43.81  ? 69  PRO H1 CG  1 
ATOM   540   C CD  . PRO A 1 69  ? -90.911  58.058  -14.753 1.00 46.00  ? 69  PRO H1 CD  1 
ATOM   541   N N   . LEU A 1 70  ? -93.134  58.187  -10.593 1.00 39.77  ? 70  LEU H1 N   1 
ATOM   542   C CA  . LEU A 1 70  ? -93.667  57.373  -9.510  1.00 38.99  ? 70  LEU H1 CA  1 
ATOM   543   C C   . LEU A 1 70  ? -95.150  57.668  -9.332  1.00 43.82  ? 70  LEU H1 C   1 
ATOM   544   O O   . LEU A 1 70  ? -95.545  58.832  -9.217  1.00 44.24  ? 70  LEU H1 O   1 
ATOM   545   C CB  . LEU A 1 70  ? -92.909  57.648  -8.213  1.00 46.52  ? 70  LEU H1 CB  1 
ATOM   546   C CG  . LEU A 1 70  ? -91.414  57.349  -8.284  1.00 49.11  ? 70  LEU H1 CG  1 
ATOM   547   C CD1 . LEU A 1 70  ? -90.737  57.714  -6.970  1.00 44.03  ? 70  LEU H1 CD1 1 
ATOM   548   C CD2 . LEU A 1 70  ? -91.199  55.877  -8.623  1.00 37.67  ? 70  LEU H1 CD2 1 
ATOM   549   N N   . THR A 1 71  ? -95.968  56.617  -9.306  1.00 34.60  ? 71  THR H1 N   1 
ATOM   550   C CA  . THR A 1 71  ? -97.412  56.766  -9.188  1.00 36.96  ? 71  THR H1 CA  1 
ATOM   551   C C   . THR A 1 71  ? -97.939  55.697  -8.243  1.00 41.10  ? 71  THR H1 C   1 
ATOM   552   O O   . THR A 1 71  ? -97.248  54.726  -7.925  1.00 43.75  ? 71  THR H1 O   1 
ATOM   553   C CB  . THR A 1 71  ? -98.115  56.668  -10.555 1.00 43.36  ? 71  THR H1 CB  1 
ATOM   554   O OG1 . THR A 1 71  ? -97.696  55.477  -11.235 1.00 39.04  ? 71  THR H1 OG1 1 
ATOM   555   C CG2 . THR A 1 71  ? -97.796  57.878  -11.421 1.00 35.98  ? 71  THR H1 CG2 1 
ATOM   556   N N   . VAL A 1 72  ? -99.186  55.873  -7.793  1.00 37.45  ? 72  VAL H1 N   1 
ATOM   557   C CA  . VAL A 1 72  ? -99.793  54.948  -6.844  1.00 42.99  ? 72  VAL H1 CA  1 
ATOM   558   C C   . VAL A 1 72  ? -101.239 54.667  -7.225  1.00 45.48  ? 72  VAL H1 C   1 
ATOM   559   O O   . VAL A 1 72  ? -101.876 55.416  -7.970  1.00 35.85  ? 72  VAL H1 O   1 
ATOM   560   C CB  . VAL A 1 72  ? -99.739  55.470  -5.390  1.00 43.37  ? 72  VAL H1 CB  1 
ATOM   561   C CG1 . VAL A 1 72  ? -98.319  55.413  -4.855  1.00 40.48  ? 72  VAL H1 CG1 1 
ATOM   562   C CG2 . VAL A 1 72  ? -100.306 56.878  -5.308  1.00 40.69  ? 72  VAL H1 CG2 1 
ATOM   563   N N   . ASP A 1 73  ? -101.750 53.558  -6.687  1.00 46.19  ? 73  ASP H1 N   1 
ATOM   564   C CA  . ASP A 1 73  ? -103.164 53.198  -6.778  1.00 39.09  ? 73  ASP H1 CA  1 
ATOM   565   C C   . ASP A 1 73  ? -103.592 52.704  -5.401  1.00 36.88  ? 73  ASP H1 C   1 
ATOM   566   O O   . ASP A 1 73  ? -103.410 51.528  -5.078  1.00 41.75  ? 73  ASP H1 O   1 
ATOM   567   C CB  . ASP A 1 73  ? -103.408 52.132  -7.834  1.00 35.91  ? 73  ASP H1 CB  1 
ATOM   568   C CG  . ASP A 1 73  ? -104.852 51.638  -7.848  1.00 48.25  ? 73  ASP H1 CG  1 
ATOM   569   O OD1 . ASP A 1 73  ? -105.764 52.405  -7.459  1.00 46.98  ? 73  ASP H1 OD1 1 
ATOM   570   O OD2 . ASP A 1 73  ? -105.076 50.474  -8.237  1.00 43.65  ? 73  ASP H1 OD2 1 
ATOM   571   N N   . LYS A 1 74  ? -104.167 53.601  -4.602  1.00 40.88  ? 74  LYS H1 N   1 
ATOM   572   C CA  . LYS A 1 74  ? -104.665 53.202  -3.288  1.00 38.13  ? 74  LYS H1 CA  1 
ATOM   573   C C   . LYS A 1 74  ? -105.695 52.086  -3.384  1.00 41.86  ? 74  LYS H1 C   1 
ATOM   574   O O   . LYS A 1 74  ? -105.770 51.242  -2.487  1.00 43.45  ? 74  LYS H1 O   1 
ATOM   575   C CB  . LYS A 1 74  ? -105.269 54.401  -2.561  1.00 33.49  ? 74  LYS H1 CB  1 
ATOM   576   C CG  . LYS A 1 74  ? -104.302 55.543  -2.345  1.00 44.93  ? 74  LYS H1 CG  1 
ATOM   577   C CD  . LYS A 1 74  ? -104.716 56.427  -1.182  1.00 56.57  ? 74  LYS H1 CD  1 
ATOM   578   C CE  . LYS A 1 74  ? -105.143 57.817  -1.644  1.00 64.34  ? 74  LYS H1 CE  1 
ATOM   579   N NZ  . LYS A 1 74  ? -105.458 58.694  -0.474  1.00 61.78  ? 74  LYS H1 NZ  1 
ATOM   580   N N   . SER A 1 75  ? -106.483 52.056  -4.461  1.00 42.49  ? 75  SER H1 N   1 
ATOM   581   C CA  . SER A 1 75  ? -107.501 51.029  -4.619  1.00 41.05  ? 75  SER H1 CA  1 
ATOM   582   C C   . SER A 1 75  ? -106.936 49.624  -4.446  1.00 48.21  ? 75  SER H1 C   1 
ATOM   583   O O   . SER A 1 75  ? -107.666 48.735  -4.001  1.00 45.18  ? 75  SER H1 O   1 
ATOM   584   C CB  . SER A 1 75  ? -108.191 51.168  -5.978  1.00 44.38  ? 75  SER H1 CB  1 
ATOM   585   O OG  . SER A 1 75  ? -109.211 50.187  -6.116  1.00 51.27  ? 75  SER H1 OG  1 
ATOM   586   N N   . SER A 1 76  ? -105.679 49.380  -4.838  1.00 45.99  ? 76  SER H1 N   1 
ATOM   587   C CA  . SER A 1 76  ? -105.133 48.030  -4.828  1.00 50.34  ? 76  SER H1 CA  1 
ATOM   588   C C   . SER A 1 76  ? -103.820 47.895  -4.055  1.00 49.38  ? 76  SER H1 C   1 
ATOM   589   O O   . SER A 1 76  ? -103.148 46.870  -4.200  1.00 43.18  ? 76  SER H1 O   1 
ATOM   590   C CB  . SER A 1 76  ? -104.935 47.550  -6.268  1.00 42.94  ? 76  SER H1 CB  1 
ATOM   591   O OG  . SER A 1 76  ? -103.993 48.349  -6.954  1.00 49.00  ? 76  SER H1 OG  1 
ATOM   592   N N   . ASN A 1 77  ? -103.437 48.892  -3.248  1.00 44.51  ? 77  ASN H1 N   1 
ATOM   593   C CA  . ASN A 1 77  ? -102.187 48.867  -2.471  1.00 46.34  ? 77  ASN H1 CA  1 
ATOM   594   C C   . ASN A 1 77  ? -100.979 48.608  -3.369  1.00 43.65  ? 77  ASN H1 C   1 
ATOM   595   O O   . ASN A 1 77  ? -100.101 47.797  -3.066  1.00 45.25  ? 77  ASN H1 O   1 
ATOM   596   C CB  . ASN A 1 77  ? -102.260 47.834  -1.342  1.00 52.39  ? 77  ASN H1 CB  1 
ATOM   597   C CG  . ASN A 1 77  ? -103.271 48.206  -0.273  1.00 52.29  ? 77  ASN H1 CG  1 
ATOM   598   O OD1 . ASN A 1 77  ? -104.156 49.028  -0.505  1.00 58.96  ? 77  ASN H1 OD1 1 
ATOM   599   N ND2 . ASN A 1 77  ? -103.147 47.598  0.903   1.00 61.31  ? 77  ASN H1 ND2 1 
ATOM   600   N N   . THR A 1 78  ? -100.932 49.326  -4.488  1.00 45.77  ? 78  THR H1 N   1 
ATOM   601   C CA  . THR A 1 78  ? -99.930  49.103  -5.518  1.00 41.80  ? 78  THR H1 CA  1 
ATOM   602   C C   . THR A 1 78  ? -99.234  50.415  -5.848  1.00 39.90  ? 78  THR H1 C   1 
ATOM   603   O O   . THR A 1 78  ? -99.894  51.437  -6.054  1.00 39.22  ? 78  THR H1 O   1 
ATOM   604   C CB  . THR A 1 78  ? -100.571 48.502  -6.775  1.00 47.20  ? 78  THR H1 CB  1 
ATOM   605   O OG1 . THR A 1 78  ? -101.180 47.244  -6.445  1.00 40.43  ? 78  THR H1 OG1 1 
ATOM   606   C CG2 . THR A 1 78  ? -99.527  48.300  -7.872  1.00 38.80  ? 78  THR H1 CG2 1 
ATOM   607   N N   . ALA A 1 79  ? -97.906  50.386  -5.877  1.00 40.03  ? 79  ALA H1 N   1 
ATOM   608   C CA  . ALA A 1 79  ? -97.107  51.508  -6.338  1.00 43.39  ? 79  ALA H1 CA  1 
ATOM   609   C C   . ALA A 1 79  ? -96.454  51.152  -7.667  1.00 41.54  ? 79  ALA H1 C   1 
ATOM   610   O O   . ALA A 1 79  ? -96.136  49.989  -7.932  1.00 39.34  ? 79  ALA H1 O   1 
ATOM   611   C CB  . ALA A 1 79  ? -96.037  51.891  -5.310  1.00 39.05  ? 79  ALA H1 CB  1 
ATOM   612   N N   . TYR A 1 80  ? -96.260  52.162  -8.506  1.00 35.01  ? 80  TYR H1 N   1 
ATOM   613   C CA  . TYR A 1 80  ? -95.668  51.964  -9.818  1.00 35.95  ? 80  TYR H1 CA  1 
ATOM   614   C C   . TYR A 1 80  ? -94.434  52.836  -9.981  1.00 42.78  ? 80  TYR H1 C   1 
ATOM   615   O O   . TYR A 1 80  ? -94.366  53.960  -9.466  1.00 38.37  ? 80  TYR H1 O   1 
ATOM   616   C CB  . TYR A 1 80  ? -96.662  52.283  -10.944 1.00 39.45  ? 80  TYR H1 CB  1 
ATOM   617   C CG  . TYR A 1 80  ? -97.910  51.429  -10.947 1.00 39.68  ? 80  TYR H1 CG  1 
ATOM   618   C CD1 . TYR A 1 80  ? -97.881  50.118  -11.402 1.00 35.91  ? 80  TYR H1 CD1 1 
ATOM   619   C CD2 . TYR A 1 80  ? -99.120  51.941  -10.499 1.00 36.03  ? 80  TYR H1 CD2 1 
ATOM   620   C CE1 . TYR A 1 80  ? -99.023  49.340  -11.406 1.00 42.21  ? 80  TYR H1 CE1 1 
ATOM   621   C CE2 . TYR A 1 80  ? -100.265 51.174  -10.501 1.00 36.15  ? 80  TYR H1 CE2 1 
ATOM   622   C CZ  . TYR A 1 80  ? -100.215 49.875  -10.957 1.00 43.56  ? 80  TYR H1 CZ  1 
ATOM   623   O OH  . TYR A 1 80  ? -101.363 49.113  -10.957 1.00 40.69  ? 80  TYR H1 OH  1 
ATOM   624   N N   . MET A 1 81  ? -93.460  52.299  -10.711 1.00 38.03  ? 81  MET H1 N   1 
ATOM   625   C CA  . MET A 1 81  ? -92.315  53.060  -11.187 1.00 36.28  ? 81  MET H1 CA  1 
ATOM   626   C C   . MET A 1 81  ? -92.204  52.860  -12.689 1.00 43.78  ? 81  MET H1 C   1 
ATOM   627   O O   . MET A 1 81  ? -92.144  51.720  -13.163 1.00 43.04  ? 81  MET H1 O   1 
ATOM   628   C CB  . MET A 1 81  ? -91.019  52.634  -10.496 1.00 37.98  ? 81  MET H1 CB  1 
ATOM   629   C CG  . MET A 1 81  ? -89.813  53.405  -11.018 1.00 49.97  ? 81  MET H1 CG  1 
ATOM   630   S SD  . MET A 1 81  ? -88.236  52.927  -10.289 1.00 46.73  ? 81  MET H1 SD  1 
ATOM   631   C CE  . MET A 1 81  ? -88.070  51.261  -10.924 1.00 37.26  ? 81  MET H1 CE  1 
ATOM   632   N N   . GLU A 1 82  ? -92.188  53.961  -13.431 1.00 54.08  ? 82  GLU H1 N   1 
ATOM   633   C CA  . GLU A 1 82  ? -91.960  53.927  -14.868 1.00 45.63  ? 82  GLU H1 CA  1 
ATOM   634   C C   . GLU A 1 82  ? -90.501  54.236  -15.168 1.00 43.43  ? 82  GLU H1 C   1 
ATOM   635   O O   . GLU A 1 82  ? -89.836  54.954  -14.421 1.00 50.84  ? 82  GLU H1 O   1 
ATOM   636   C CB  . GLU A 1 82  ? -92.852  54.939  -15.583 1.00 44.26  ? 82  GLU H1 CB  1 
ATOM   637   C CG  . GLU A 1 82  ? -94.229  54.433  -15.951 1.00 48.51  ? 82  GLU H1 CG  1 
ATOM   638   C CD  . GLU A 1 82  ? -95.067  55.508  -16.616 1.00 61.81  ? 82  GLU H1 CD  1 
ATOM   639   O OE1 . GLU A 1 82  ? -95.731  56.283  -15.889 1.00 63.97  ? 82  GLU H1 OE1 1 
ATOM   640   O OE2 . GLU A 1 82  ? -95.043  55.586  -17.865 1.00 61.48  ? 82  GLU H1 OE2 1 
ATOM   641   N N   . LEU A 1 83  ? -90.003  53.690  -16.274 1.00 40.18  ? 83  LEU H1 N   1 
ATOM   642   C CA  . LEU A 1 83  ? -88.665  54.012  -16.763 1.00 46.97  ? 83  LEU H1 CA  1 
ATOM   643   C C   . LEU A 1 83  ? -88.786  54.423  -18.227 1.00 49.37  ? 83  LEU H1 C   1 
ATOM   644   O O   . LEU A 1 83  ? -89.122  53.595  -19.080 1.00 53.43  ? 83  LEU H1 O   1 
ATOM   645   C CB  . LEU A 1 83  ? -87.713  52.826  -16.584 1.00 45.76  ? 83  LEU H1 CB  1 
ATOM   646   C CG  . LEU A 1 83  ? -87.480  52.413  -15.121 1.00 58.58  ? 83  LEU H1 CG  1 
ATOM   647   C CD1 . LEU A 1 83  ? -86.588  51.177  -15.002 1.00 52.17  ? 83  LEU H1 CD1 1 
ATOM   648   C CD2 . LEU A 1 83  ? -86.909  53.562  -14.306 1.00 39.46  ? 83  LEU H1 CD2 1 
ATOM   649   N N   . LEU A 1 84  ? -88.519  55.698  -18.513 1.00 49.02  ? 84  LEU H1 N   1 
ATOM   650   C CA  . LEU A 1 84  ? -88.700  56.281  -19.838 1.00 49.39  ? 84  LEU H1 CA  1 
ATOM   651   C C   . LEU A 1 84  ? -87.393  56.297  -20.628 1.00 48.30  ? 84  LEU H1 C   1 
ATOM   652   O O   . LEU A 1 84  ? -86.309  56.487  -20.068 1.00 44.80  ? 84  LEU H1 O   1 
ATOM   653   C CB  . LEU A 1 84  ? -89.247  57.709  -19.732 1.00 39.48  ? 84  LEU H1 CB  1 
ATOM   654   C CG  . LEU A 1 84  ? -90.552  57.897  -18.955 1.00 52.25  ? 84  LEU H1 CG  1 
ATOM   655   C CD1 . LEU A 1 84  ? -90.771  59.357  -18.596 1.00 33.62  ? 84  LEU H1 CD1 1 
ATOM   656   C CD2 . LEU A 1 84  ? -91.732  57.359  -19.749 1.00 47.86  ? 84  LEU H1 CD2 1 
ATOM   657   N N   . SER A 1 85  ? -87.517  56.108  -21.944 1.00 52.72  ? 85  SER H1 N   1 
ATOM   658   C CA  . SER A 1 85  ? -86.399  56.169  -22.893 1.00 49.79  ? 85  SER H1 CA  1 
ATOM   659   C C   . SER A 1 85  ? -85.210  55.345  -22.403 1.00 50.99  ? 85  SER H1 C   1 
ATOM   660   O O   . SER A 1 85  ? -84.126  55.861  -22.129 1.00 48.97  ? 85  SER H1 O   1 
ATOM   661   C CB  . SER A 1 85  ? -85.982  57.619  -23.150 1.00 44.45  ? 85  SER H1 CB  1 
ATOM   662   O OG  . SER A 1 85  ? -87.115  58.445  -23.337 1.00 57.51  ? 85  SER H1 OG  1 
ATOM   663   N N   . LEU A 1 86  ? -85.432  54.040  -22.305 1.00 50.66  ? 86  LEU H1 N   1 
ATOM   664   C CA  . LEU A 1 86  ? -84.470  53.176  -21.636 1.00 50.00  ? 86  LEU H1 CA  1 
ATOM   665   C C   . LEU A 1 86  ? -83.185  53.058  -22.438 1.00 49.21  ? 86  LEU H1 C   1 
ATOM   666   O O   . LEU A 1 86  ? -83.212  52.866  -23.657 1.00 55.49  ? 86  LEU H1 O   1 
ATOM   667   C CB  . LEU A 1 86  ? -85.070  51.795  -21.410 1.00 49.86  ? 86  LEU H1 CB  1 
ATOM   668   C CG  . LEU A 1 86  ? -86.181  51.790  -20.369 1.00 51.06  ? 86  LEU H1 CG  1 
ATOM   669   C CD1 . LEU A 1 86  ? -87.343  50.981  -20.885 1.00 44.12  ? 86  LEU H1 CD1 1 
ATOM   670   C CD2 . LEU A 1 86  ? -85.668  51.238  -19.056 1.00 53.03  ? 86  LEU H1 CD2 1 
ATOM   671   N N   . THR A 1 87  ? -82.058  53.181  -21.747 1.00 50.07  ? 87  THR H1 N   1 
ATOM   672   C CA  . THR A 1 87  ? -80.750  52.880  -22.302 1.00 42.50  ? 87  THR H1 CA  1 
ATOM   673   C C   . THR A 1 87  ? -80.155  51.697  -21.555 1.00 51.56  ? 87  THR H1 C   1 
ATOM   674   O O   . THR A 1 87  ? -80.711  51.213  -20.564 1.00 51.85  ? 87  THR H1 O   1 
ATOM   675   C CB  . THR A 1 87  ? -79.813  54.090  -22.216 1.00 47.95  ? 87  THR H1 CB  1 
ATOM   676   O OG1 . THR A 1 87  ? -79.268  54.174  -20.895 1.00 65.03  ? 87  THR H1 OG1 1 
ATOM   677   C CG2 . THR A 1 87  ? -80.557  55.372  -22.538 1.00 40.35  ? 87  THR H1 CG2 1 
ATOM   678   N N   . SER A 1 88  ? -79.007  51.227  -22.052 1.00 53.99  ? 88  SER H1 N   1 
ATOM   679   C CA  . SER A 1 88  ? -78.355  50.076  -21.443 1.00 51.42  ? 88  SER H1 CA  1 
ATOM   680   C C   . SER A 1 88  ? -77.958  50.338  -19.995 1.00 53.83  ? 88  SER H1 C   1 
ATOM   681   O O   . SER A 1 88  ? -77.837  49.386  -19.217 1.00 50.67  ? 88  SER H1 O   1 
ATOM   682   C CB  . SER A 1 88  ? -77.127  49.671  -22.261 1.00 45.15  ? 88  SER H1 CB  1 
ATOM   683   O OG  . SER A 1 88  ? -76.173  50.718  -22.307 1.00 61.77  ? 88  SER H1 OG  1 
ATOM   684   N N   . GLY A 1 89  ? -77.760  51.600  -19.612 1.00 47.90  ? 89  GLY H1 N   1 
ATOM   685   C CA  . GLY A 1 89  ? -77.446  51.915  -18.229 1.00 46.37  ? 89  GLY H1 CA  1 
ATOM   686   C C   . GLY A 1 89  ? -78.585  51.677  -17.261 1.00 51.47  ? 89  GLY H1 C   1 
ATOM   687   O O   . GLY A 1 89  ? -78.357  51.690  -16.046 1.00 48.90  ? 89  GLY H1 O   1 
ATOM   688   N N   . ASP A 1 90  ? -79.797  51.457  -17.764 1.00 47.46  ? 90  ASP H1 N   1 
ATOM   689   C CA  . ASP A 1 90  ? -80.940  51.146  -16.918 1.00 48.43  ? 90  ASP H1 CA  1 
ATOM   690   C C   . ASP A 1 90  ? -81.064  49.655  -16.614 1.00 42.28  ? 90  ASP H1 C   1 
ATOM   691   O O   . ASP A 1 90  ? -81.944  49.265  -15.840 1.00 43.64  ? 90  ASP H1 O   1 
ATOM   692   C CB  . ASP A 1 90  ? -82.228  51.661  -17.572 1.00 49.42  ? 90  ASP H1 CB  1 
ATOM   693   C CG  . ASP A 1 90  ? -82.193  53.163  -17.839 1.00 47.72  ? 90  ASP H1 CG  1 
ATOM   694   O OD1 . ASP A 1 90  ? -81.699  53.911  -16.969 1.00 50.92  ? 90  ASP H1 OD1 1 
ATOM   695   O OD2 . ASP A 1 90  ? -82.658  53.595  -18.919 1.00 49.78  ? 90  ASP H1 OD2 1 
ATOM   696   N N   . SER A 1 91  ? -80.210  48.817  -17.194 1.00 38.20  ? 91  SER H1 N   1 
ATOM   697   C CA  . SER A 1 91  ? -80.207  47.391  -16.888 1.00 38.36  ? 91  SER H1 CA  1 
ATOM   698   C C   . SER A 1 91  ? -79.700  47.191  -15.465 1.00 45.74  ? 91  SER H1 C   1 
ATOM   699   O O   . SER A 1 91  ? -78.547  47.514  -15.159 1.00 51.21  ? 91  SER H1 O   1 
ATOM   700   C CB  . SER A 1 91  ? -79.336  46.637  -17.888 1.00 34.03  ? 91  SER H1 CB  1 
ATOM   701   O OG  . SER A 1 91  ? -79.931  46.618  -19.173 1.00 53.08  ? 91  SER H1 OG  1 
ATOM   702   N N   . ALA A 1 92  ? -80.555  46.663  -14.596 1.00 43.84  ? 92  ALA H1 N   1 
ATOM   703   C CA  . ALA A 1 92  ? -80.244  46.526  -13.178 1.00 42.61  ? 92  ALA H1 CA  1 
ATOM   704   C C   . ALA A 1 92  ? -81.353  45.711  -12.528 1.00 39.33  ? 92  ALA H1 C   1 
ATOM   705   O O   . ALA A 1 92  ? -82.293  45.263  -13.190 1.00 41.10  ? 92  ALA H1 O   1 
ATOM   706   C CB  . ALA A 1 92  ? -80.103  47.892  -12.503 1.00 36.38  ? 92  ALA H1 CB  1 
ATOM   707   N N   . VAL A 1 93  ? -81.235  45.527  -11.218 1.00 41.05  ? 93  VAL H1 N   1 
ATOM   708   C CA  . VAL A 1 93  ? -82.322  45.024  -10.390 1.00 36.71  ? 93  VAL H1 CA  1 
ATOM   709   C C   . VAL A 1 93  ? -82.923  46.208  -9.646  1.00 39.04  ? 93  VAL H1 C   1 
ATOM   710   O O   . VAL A 1 93  ? -82.193  47.002  -9.037  1.00 47.63  ? 93  VAL H1 O   1 
ATOM   711   C CB  . VAL A 1 93  ? -81.829  43.942  -9.413  1.00 40.23  ? 93  VAL H1 CB  1 
ATOM   712   C CG1 . VAL A 1 93  ? -82.905  43.627  -8.380  1.00 34.77  ? 93  VAL H1 CG1 1 
ATOM   713   C CG2 . VAL A 1 93  ? -81.430  42.686  -10.169 1.00 30.62  ? 93  VAL H1 CG2 1 
ATOM   714   N N   . TYR A 1 94  ? -84.246  46.342  -9.710  1.00 32.52  ? 94  TYR H1 N   1 
ATOM   715   C CA  . TYR A 1 94  ? -84.969  47.422  -9.052  1.00 37.68  ? 94  TYR H1 CA  1 
ATOM   716   C C   . TYR A 1 94  ? -85.787  46.876  -7.888  1.00 39.10  ? 94  TYR H1 C   1 
ATOM   717   O O   . TYR A 1 94  ? -86.453  45.843  -8.015  1.00 40.19  ? 94  TYR H1 O   1 
ATOM   718   C CB  . TYR A 1 94  ? -85.884  48.150  -10.044 1.00 36.67  ? 94  TYR H1 CB  1 
ATOM   719   C CG  . TYR A 1 94  ? -85.124  48.844  -11.151 1.00 39.82  ? 94  TYR H1 CG  1 
ATOM   720   C CD1 . TYR A 1 94  ? -84.653  50.142  -10.990 1.00 36.88  ? 94  TYR H1 CD1 1 
ATOM   721   C CD2 . TYR A 1 94  ? -84.860  48.192  -12.351 1.00 41.77  ? 94  TYR H1 CD2 1 
ATOM   722   C CE1 . TYR A 1 94  ? -83.947  50.775  -11.998 1.00 37.58  ? 94  TYR H1 CE1 1 
ATOM   723   C CE2 . TYR A 1 94  ? -84.158  48.813  -13.363 1.00 36.29  ? 94  TYR H1 CE2 1 
ATOM   724   C CZ  . TYR A 1 94  ? -83.706  50.104  -13.184 1.00 41.79  ? 94  TYR H1 CZ  1 
ATOM   725   O OH  . TYR A 1 94  ? -83.005  50.720  -14.195 1.00 42.13  ? 94  TYR H1 OH  1 
ATOM   726   N N   . TYR A 1 95  ? -85.731  47.572  -6.751  1.00 40.78  ? 95  TYR H1 N   1 
ATOM   727   C CA  . TYR A 1 95  ? -86.466  47.192  -5.552  1.00 33.88  ? 95  TYR H1 CA  1 
ATOM   728   C C   . TYR A 1 95  ? -87.468  48.277  -5.184  1.00 34.54  ? 95  TYR H1 C   1 
ATOM   729   O O   . TYR A 1 95  ? -87.224  49.467  -5.402  1.00 39.32  ? 95  TYR H1 O   1 
ATOM   730   C CB  . TYR A 1 95  ? -85.526  46.973  -4.354  1.00 39.78  ? 95  TYR H1 CB  1 
ATOM   731   C CG  . TYR A 1 95  ? -84.552  45.830  -4.498  1.00 34.18  ? 95  TYR H1 CG  1 
ATOM   732   C CD1 . TYR A 1 95  ? -84.939  44.528  -4.220  1.00 37.44  ? 95  TYR H1 CD1 1 
ATOM   733   C CD2 . TYR A 1 95  ? -83.239  46.056  -4.896  1.00 35.61  ? 95  TYR H1 CD2 1 
ATOM   734   C CE1 . TYR A 1 95  ? -84.053  43.477  -4.346  1.00 43.52  ? 95  TYR H1 CE1 1 
ATOM   735   C CE2 . TYR A 1 95  ? -82.340  45.012  -5.023  1.00 40.68  ? 95  TYR H1 CE2 1 
ATOM   736   C CZ  . TYR A 1 95  ? -82.754  43.724  -4.747  1.00 45.81  ? 95  TYR H1 CZ  1 
ATOM   737   O OH  . TYR A 1 95  ? -81.874  42.673  -4.868  1.00 52.39  ? 95  TYR H1 OH  1 
ATOM   738   N N   . CYS A 1 96  ? -88.597  47.865  -4.618  1.00 36.32  ? 96  CYS H1 N   1 
ATOM   739   C CA  . CYS A 1 96  ? -89.442  48.775  -3.857  1.00 49.91  ? 96  CYS H1 CA  1 
ATOM   740   C C   . CYS A 1 96  ? -89.159  48.567  -2.373  1.00 48.83  ? 96  CYS H1 C   1 
ATOM   741   O O   . CYS A 1 96  ? -88.944  47.437  -1.923  1.00 44.38  ? 96  CYS H1 O   1 
ATOM   742   C CB  . CYS A 1 96  ? -90.936  48.577  -4.156  1.00 41.30  ? 96  CYS H1 CB  1 
ATOM   743   S SG  . CYS A 1 96  ? -91.656  46.947  -3.797  1.00 55.16  ? 96  CYS H1 SG  1 
ATOM   744   N N   . ALA A 1 97  ? -89.122  49.664  -1.620  1.00 45.24  ? 97  ALA H1 N   1 
ATOM   745   C CA  . ALA A 1 97  ? -88.864  49.606  -0.186  1.00 50.51  ? 97  ALA H1 CA  1 
ATOM   746   C C   . ALA A 1 97  ? -89.902  50.437  0.552   1.00 46.18  ? 97  ALA H1 C   1 
ATOM   747   O O   . ALA A 1 97  ? -90.007  51.649  0.329   1.00 48.10  ? 97  ALA H1 O   1 
ATOM   748   C CB  . ALA A 1 97  ? -87.450  50.094  0.147   1.00 48.00  ? 97  ALA H1 CB  1 
ATOM   749   N N   . ARG A 1 98  ? -90.664  49.786  1.424   1.00 46.13  ? 98  ARG H1 N   1 
ATOM   750   C CA  . ARG A 1 98  ? -91.526  50.504  2.349   1.00 47.61  ? 98  ARG H1 CA  1 
ATOM   751   C C   . ARG A 1 98  ? -90.690  51.353  3.303   1.00 54.85  ? 98  ARG H1 C   1 
ATOM   752   O O   . ARG A 1 98  ? -89.556  51.007  3.650   1.00 59.00  ? 98  ARG H1 O   1 
ATOM   753   C CB  . ARG A 1 98  ? -92.390  49.521  3.142   1.00 43.82  ? 98  ARG H1 CB  1 
ATOM   754   C CG  . ARG A 1 98  ? -93.519  50.175  3.918   1.00 52.59  ? 98  ARG H1 CG  1 
ATOM   755   C CD  . ARG A 1 98  ? -94.117  49.230  4.947   1.00 47.46  ? 98  ARG H1 CD  1 
ATOM   756   N NE  . ARG A 1 98  ? -93.414  49.277  6.223   1.00 53.92  ? 98  ARG H1 NE  1 
ATOM   757   C CZ  . ARG A 1 98  ? -93.869  48.728  7.346   1.00 57.00  ? 98  ARG H1 CZ  1 
ATOM   758   N NH1 . ARG A 1 98  ? -95.032  48.088  7.352   1.00 50.64  ? 98  ARG H1 NH1 1 
ATOM   759   N NH2 . ARG A 1 98  ? -93.161  48.821  8.463   1.00 49.46  ? 98  ARG H1 NH2 1 
ATOM   760   N N   . GLY A 1 99  ? -91.258  52.479  3.723   1.00 55.06  ? 99  GLY H1 N   1 
ATOM   761   C CA  . GLY A 1 99  ? -90.580  53.337  4.674   1.00 60.41  ? 99  GLY H1 CA  1 
ATOM   762   C C   . GLY A 1 99  ? -91.463  54.403  5.289   1.00 52.14  ? 99  GLY H1 C   1 
ATOM   763   O O   . GLY A 1 99  ? -92.043  55.221  4.569   1.00 57.40  ? 99  GLY H1 O   1 
ATOM   764   N N   . TYR A 1 100 ? -91.579  54.403  6.615   1.00 56.13  ? 100 TYR H1 N   1 
ATOM   765   C CA  . TYR A 1 100 ? -92.281  55.482  7.293   1.00 59.57  ? 100 TYR H1 CA  1 
ATOM   766   C C   . TYR A 1 100 ? -91.634  56.814  6.942   1.00 52.85  ? 100 TYR H1 C   1 
ATOM   767   O O   . TYR A 1 100 ? -90.418  56.908  6.759   1.00 57.36  ? 100 TYR H1 O   1 
ATOM   768   C CB  . TYR A 1 100 ? -92.274  55.271  8.810   1.00 57.09  ? 100 TYR H1 CB  1 
ATOM   769   C CG  . TYR A 1 100 ? -93.143  56.263  9.544   1.00 55.43  ? 100 TYR H1 CG  1 
ATOM   770   C CD1 . TYR A 1 100 ? -94.520  56.086  9.622   1.00 60.96  ? 100 TYR H1 CD1 1 
ATOM   771   C CD2 . TYR A 1 100 ? -92.591  57.387  10.148  1.00 59.53  ? 100 TYR H1 CD2 1 
ATOM   772   C CE1 . TYR A 1 100 ? -95.323  56.997  10.287  1.00 60.27  ? 100 TYR H1 CE1 1 
ATOM   773   C CE2 . TYR A 1 100 ? -93.386  58.303  10.814  1.00 62.00  ? 100 TYR H1 CE2 1 
ATOM   774   C CZ  . TYR A 1 100 ? -94.750  58.102  10.880  1.00 59.21  ? 100 TYR H1 CZ  1 
ATOM   775   O OH  . TYR A 1 100 ? -95.542  59.010  11.541  1.00 66.18  ? 100 TYR H1 OH  1 
ATOM   776   N N   . TYR A 1 101 ? -92.470  57.852  6.841   1.00 55.75  ? 101 TYR H1 N   1 
ATOM   777   C CA  . TYR A 1 101 ? -92.017  59.131  6.301   1.00 58.95  ? 101 TYR H1 CA  1 
ATOM   778   C C   . TYR A 1 101 ? -90.806  59.684  7.047   1.00 54.81  ? 101 TYR H1 C   1 
ATOM   779   O O   . TYR A 1 101 ? -89.964  60.357  6.442   1.00 51.56  ? 101 TYR H1 O   1 
ATOM   780   C CB  . TYR A 1 101 ? -93.164  60.141  6.331   1.00 60.71  ? 101 TYR H1 CB  1 
ATOM   781   C CG  . TYR A 1 101 ? -92.829  61.457  5.671   1.00 54.53  ? 101 TYR H1 CG  1 
ATOM   782   C CD1 . TYR A 1 101 ? -92.356  62.524  6.417   1.00 50.42  ? 101 TYR H1 CD1 1 
ATOM   783   C CD2 . TYR A 1 101 ? -92.983  61.629  4.303   1.00 50.96  ? 101 TYR H1 CD2 1 
ATOM   784   C CE1 . TYR A 1 101 ? -92.046  63.725  5.823   1.00 52.17  ? 101 TYR H1 CE1 1 
ATOM   785   C CE2 . TYR A 1 101 ? -92.672  62.830  3.697   1.00 57.06  ? 101 TYR H1 CE2 1 
ATOM   786   C CZ  . TYR A 1 101 ? -92.204  63.876  4.465   1.00 49.41  ? 101 TYR H1 CZ  1 
ATOM   787   O OH  . TYR A 1 101 ? -91.892  65.079  3.878   1.00 46.57  ? 101 TYR H1 OH  1 
ATOM   788   N N   . TYR A 1 102 ? -90.689  59.405  8.347   1.00 59.58  ? 102 TYR H1 N   1 
ATOM   789   C CA  . TYR A 1 102 ? -89.598  59.939  9.150   1.00 59.27  ? 102 TYR H1 CA  1 
ATOM   790   C C   . TYR A 1 102 ? -88.517  58.921  9.491   1.00 60.13  ? 102 TYR H1 C   1 
ATOM   791   O O   . TYR A 1 102 ? -87.453  59.320  9.977   1.00 64.86  ? 102 TYR H1 O   1 
ATOM   792   C CB  . TYR A 1 102 ? -90.150  60.549  10.447  1.00 59.35  ? 102 TYR H1 CB  1 
ATOM   793   C CG  . TYR A 1 102 ? -90.897  61.837  10.206  1.00 58.67  ? 102 TYR H1 CG  1 
ATOM   794   C CD1 . TYR A 1 102 ? -90.223  62.982  9.795   1.00 55.00  ? 102 TYR H1 CD1 1 
ATOM   795   C CD2 . TYR A 1 102 ? -92.275  61.907  10.370  1.00 54.19  ? 102 TYR H1 CD2 1 
ATOM   796   C CE1 . TYR A 1 102 ? -90.899  64.161  9.558   1.00 56.41  ? 102 TYR H1 CE1 1 
ATOM   797   C CE2 . TYR A 1 102 ? -92.961  63.083  10.138  1.00 49.19  ? 102 TYR H1 CE2 1 
ATOM   798   C CZ  . TYR A 1 102 ? -92.267  64.208  9.734   1.00 58.97  ? 102 TYR H1 CZ  1 
ATOM   799   O OH  . TYR A 1 102 ? -92.941  65.385  9.502   1.00 61.67  ? 102 TYR H1 OH  1 
ATOM   800   N N   . TYR A 1 103 ? -88.744  57.635  9.248   1.00 59.61  ? 103 TYR H1 N   1 
ATOM   801   C CA  . TYR A 1 103 ? -87.772  56.605  9.574   1.00 54.35  ? 103 TYR H1 CA  1 
ATOM   802   C C   . TYR A 1 103 ? -87.018  56.189  8.310   1.00 60.80  ? 103 TYR H1 C   1 
ATOM   803   O O   . TYR A 1 103 ? -87.169  56.786  7.240   1.00 57.89  ? 103 TYR H1 O   1 
ATOM   804   C CB  . TYR A 1 103 ? -88.464  55.411  10.239  1.00 46.57  ? 103 TYR H1 CB  1 
ATOM   805   C CG  . TYR A 1 103 ? -89.335  55.769  11.424  1.00 64.85  ? 103 TYR H1 CG  1 
ATOM   806   C CD1 . TYR A 1 103 ? -89.114  56.933  12.152  1.00 61.39  ? 103 TYR H1 CD1 1 
ATOM   807   C CD2 . TYR A 1 103 ? -90.377  54.938  11.821  1.00 57.52  ? 103 TYR H1 CD2 1 
ATOM   808   C CE1 . TYR A 1 103 ? -89.910  57.263  13.229  1.00 59.86  ? 103 TYR H1 CE1 1 
ATOM   809   C CE2 . TYR A 1 103 ? -91.176  55.260  12.901  1.00 62.06  ? 103 TYR H1 CE2 1 
ATOM   810   C CZ  . TYR A 1 103 ? -90.938  56.425  13.601  1.00 64.58  ? 103 TYR H1 CZ  1 
ATOM   811   O OH  . TYR A 1 103 ? -91.727  56.755  14.679  1.00 81.21  ? 103 TYR H1 OH  1 
ATOM   812   N N   . SER A 1 104 ? -86.193  55.151  8.431   1.00 60.63  ? 104 SER H1 N   1 
ATOM   813   C CA  . SER A 1 104 ? -85.478  54.603  7.292   1.00 59.85  ? 104 SER H1 CA  1 
ATOM   814   C C   . SER A 1 104 ? -86.275  53.450  6.682   1.00 54.33  ? 104 SER H1 C   1 
ATOM   815   O O   . SER A 1 104 ? -87.306  53.024  7.210   1.00 53.63  ? 104 SER H1 O   1 
ATOM   816   C CB  . SER A 1 104 ? -84.081  54.144  7.707   1.00 48.30  ? 104 SER H1 CB  1 
ATOM   817   O OG  . SER A 1 104 ? -84.157  53.088  8.649   1.00 52.39  ? 104 SER H1 OG  1 
ATOM   818   N N   . LEU A 1 105 ? -85.785  52.939  5.555   1.00 45.79  ? 105 LEU H1 N   1 
ATOM   819   C CA  . LEU A 1 105 ? -86.413  51.803  4.894   1.00 52.93  ? 105 LEU H1 CA  1 
ATOM   820   C C   . LEU A 1 105 ? -86.305  50.555  5.758   1.00 55.21  ? 105 LEU H1 C   1 
ATOM   821   O O   . LEU A 1 105 ? -85.243  50.258  6.310   1.00 56.98  ? 105 LEU H1 O   1 
ATOM   822   C CB  . LEU A 1 105 ? -85.750  51.543  3.540   1.00 48.80  ? 105 LEU H1 CB  1 
ATOM   823   C CG  . LEU A 1 105 ? -85.317  52.790  2.778   1.00 46.45  ? 105 LEU H1 CG  1 
ATOM   824   C CD1 . LEU A 1 105 ? -84.585  52.439  1.500   1.00 48.77  ? 105 LEU H1 CD1 1 
ATOM   825   C CD2 . LEU A 1 105 ? -86.545  53.632  2.485   1.00 56.45  ? 105 LEU H1 CD2 1 
ATOM   826   N N   . ASP A 1 106 ? -87.404  49.807  5.855   1.00 53.71  ? 106 ASP H1 N   1 
ATOM   827   C CA  . ASP A 1 106 ? -87.421  48.579  6.645   1.00 50.57  ? 106 ASP H1 CA  1 
ATOM   828   C C   . ASP A 1 106 ? -87.613  47.335  5.786   1.00 55.14  ? 106 ASP H1 C   1 
ATOM   829   O O   . ASP A 1 106 ? -86.776  46.426  5.836   1.00 63.81  ? 106 ASP H1 O   1 
ATOM   830   C CB  . ASP A 1 106 ? -88.501  48.667  7.736   1.00 52.04  ? 106 ASP H1 CB  1 
ATOM   831   C CG  . ASP A 1 106 ? -89.842  49.177  7.212   1.00 60.05  ? 106 ASP H1 CG  1 
ATOM   832   O OD1 . ASP A 1 106 ? -89.988  49.373  5.985   1.00 53.87  ? 106 ASP H1 OD1 1 
ATOM   833   O OD2 . ASP A 1 106 ? -90.756  49.377  8.041   1.00 56.93  ? 106 ASP H1 OD2 1 
ATOM   834   N N   . TYR A 1 107 ? -88.684  47.258  4.999   1.00 45.13  ? 107 TYR H1 N   1 
ATOM   835   C CA  . TYR A 1 107 ? -89.010  46.079  4.209   1.00 46.87  ? 107 TYR H1 CA  1 
ATOM   836   C C   . TYR A 1 107 ? -88.742  46.322  2.728   1.00 51.31  ? 107 TYR H1 C   1 
ATOM   837   O O   . TYR A 1 107 ? -89.046  47.398  2.203   1.00 43.20  ? 107 TYR H1 O   1 
ATOM   838   C CB  . TYR A 1 107 ? -90.475  45.693  4.395   1.00 48.22  ? 107 TYR H1 CB  1 
ATOM   839   C CG  . TYR A 1 107 ? -90.790  45.076  5.727   1.00 53.65  ? 107 TYR H1 CG  1 
ATOM   840   C CD1 . TYR A 1 107 ? -90.617  43.718  5.936   1.00 44.84  ? 107 TYR H1 CD1 1 
ATOM   841   C CD2 . TYR A 1 107 ? -91.279  45.847  6.773   1.00 60.02  ? 107 TYR H1 CD2 1 
ATOM   842   C CE1 . TYR A 1 107 ? -90.913  43.144  7.148   1.00 52.09  ? 107 TYR H1 CE1 1 
ATOM   843   C CE2 . TYR A 1 107 ? -91.582  45.283  7.991   1.00 53.30  ? 107 TYR H1 CE2 1 
ATOM   844   C CZ  . TYR A 1 107 ? -91.394  43.927  8.175   1.00 64.06  ? 107 TYR H1 CZ  1 
ATOM   845   O OH  . TYR A 1 107 ? -91.688  43.345  9.388   1.00 70.72  ? 107 TYR H1 OH  1 
ATOM   846   N N   . TRP A 1 108 ? -88.201  45.311  2.050   1.00 49.44  ? 108 TRP H1 N   1 
ATOM   847   C CA  . TRP A 1 108 ? -87.884  45.400  0.631   1.00 42.93  ? 108 TRP H1 CA  1 
ATOM   848   C C   . TRP A 1 108 ? -88.670  44.359  -0.154  1.00 49.43  ? 108 TRP H1 C   1 
ATOM   849   O O   . TRP A 1 108 ? -88.941  43.258  0.338   1.00 49.02  ? 108 TRP H1 O   1 
ATOM   850   C CB  . TRP A 1 108 ? -86.390  45.186  0.370   1.00 39.93  ? 108 TRP H1 CB  1 
ATOM   851   C CG  . TRP A 1 108 ? -85.481  46.208  0.987   1.00 45.73  ? 108 TRP H1 CG  1 
ATOM   852   C CD1 . TRP A 1 108 ? -85.428  46.580  2.304   1.00 44.06  ? 108 TRP H1 CD1 1 
ATOM   853   C CD2 . TRP A 1 108 ? -84.463  46.961  0.317   1.00 39.38  ? 108 TRP H1 CD2 1 
ATOM   854   N NE1 . TRP A 1 108 ? -84.452  47.530  2.486   1.00 51.02  ? 108 TRP H1 NE1 1 
ATOM   855   C CE2 . TRP A 1 108 ? -83.843  47.779  1.283   1.00 41.33  ? 108 TRP H1 CE2 1 
ATOM   856   C CE3 . TRP A 1 108 ? -84.022  47.030  -1.010  1.00 42.26  ? 108 TRP H1 CE3 1 
ATOM   857   C CZ2 . TRP A 1 108 ? -82.807  48.654  0.966   1.00 41.17  ? 108 TRP H1 CZ2 1 
ATOM   858   C CZ3 . TRP A 1 108 ? -82.990  47.901  -1.323  1.00 43.54  ? 108 TRP H1 CZ3 1 
ATOM   859   C CH2 . TRP A 1 108 ? -82.397  48.702  -0.339  1.00 41.56  ? 108 TRP H1 CH2 1 
ATOM   860   N N   . GLY A 1 109 ? -89.023  44.714  -1.389  1.00 46.36  ? 109 GLY H1 N   1 
ATOM   861   C CA  . GLY A 1 109 ? -89.604  43.752  -2.303  1.00 43.62  ? 109 GLY H1 CA  1 
ATOM   862   C C   . GLY A 1 109 ? -88.577  42.737  -2.773  1.00 39.95  ? 109 GLY H1 C   1 
ATOM   863   O O   . GLY A 1 109 ? -87.379  42.849  -2.512  1.00 42.71  ? 109 GLY H1 O   1 
ATOM   864   N N   . GLN A 1 110 ? -89.059  41.717  -3.489  1.00 41.94  ? 110 GLN H1 N   1 
ATOM   865   C CA  . GLN A 1 110 ? -88.160  40.650  -3.927  1.00 42.85  ? 110 GLN H1 CA  1 
ATOM   866   C C   . GLN A 1 110 ? -87.206  41.102  -5.027  1.00 41.70  ? 110 GLN H1 C   1 
ATOM   867   O O   . GLN A 1 110 ? -86.194  40.435  -5.258  1.00 45.04  ? 110 GLN H1 O   1 
ATOM   868   C CB  . GLN A 1 110 ? -88.960  39.430  -4.395  1.00 38.71  ? 110 GLN H1 CB  1 
ATOM   869   C CG  . GLN A 1 110 ? -89.398  39.470  -5.853  1.00 36.80  ? 110 GLN H1 CG  1 
ATOM   870   C CD  . GLN A 1 110 ? -90.733  40.162  -6.031  1.00 41.96  ? 110 GLN H1 CD  1 
ATOM   871   O OE1 . GLN A 1 110 ? -91.260  40.756  -5.093  1.00 44.59  ? 110 GLN H1 OE1 1 
ATOM   872   N NE2 . GLN A 1 110 ? -91.294  40.079  -7.233  1.00 37.48  ? 110 GLN H1 NE2 1 
ATOM   873   N N   . GLY A 1 111 ? -87.490  42.220  -5.693  1.00 42.54  ? 111 GLY H1 N   1 
ATOM   874   C CA  . GLY A 1 111 ? -86.638  42.710  -6.759  1.00 42.14  ? 111 GLY H1 CA  1 
ATOM   875   C C   . GLY A 1 111 ? -87.138  42.367  -8.151  1.00 43.68  ? 111 GLY H1 C   1 
ATOM   876   O O   . GLY A 1 111 ? -87.663  41.272  -8.376  1.00 44.06  ? 111 GLY H1 O   1 
ATOM   877   N N   . THR A 1 112 ? -86.981  43.298  -9.091  1.00 32.76  ? 112 THR H1 N   1 
ATOM   878   C CA  . THR A 1 112 ? -87.352  43.097  -10.488 1.00 44.24  ? 112 THR H1 CA  1 
ATOM   879   C C   . THR A 1 112 ? -86.122  43.299  -11.363 1.00 40.26  ? 112 THR H1 C   1 
ATOM   880   O O   . THR A 1 112 ? -85.535  44.387  -11.372 1.00 35.93  ? 112 THR H1 O   1 
ATOM   881   C CB  . THR A 1 112 ? -88.464  44.059  -10.916 1.00 44.62  ? 112 THR H1 CB  1 
ATOM   882   O OG1 . THR A 1 112 ? -89.634  43.830  -10.122 1.00 40.95  ? 112 THR H1 OG1 1 
ATOM   883   C CG2 . THR A 1 112 ? -88.804  43.839  -12.386 1.00 40.96  ? 112 THR H1 CG2 1 
ATOM   884   N N   . SER A 1 113 ? -85.746  42.264  -12.113 1.00 36.35  ? 113 SER H1 N   1 
ATOM   885   C CA  . SER A 1 113 ? -84.564  42.320  -12.967 1.00 43.08  ? 113 SER H1 CA  1 
ATOM   886   C C   . SER A 1 113 ? -84.964  42.806  -14.360 1.00 40.48  ? 113 SER H1 C   1 
ATOM   887   O O   . SER A 1 113 ? -85.800  42.182  -15.023 1.00 42.41  ? 113 SER H1 O   1 
ATOM   888   C CB  . SER A 1 113 ? -83.892  40.948  -13.033 1.00 38.52  ? 113 SER H1 CB  1 
ATOM   889   O OG  . SER A 1 113 ? -83.107  40.830  -14.201 1.00 61.55  ? 113 SER H1 OG  1 
ATOM   890   N N   . VAL A 1 114 ? -84.368  43.913  -14.803 1.00 35.51  ? 114 VAL H1 N   1 
ATOM   891   C CA  . VAL A 1 114 ? -84.674  44.517  -16.097 1.00 46.23  ? 114 VAL H1 CA  1 
ATOM   892   C C   . VAL A 1 114 ? -83.419  44.488  -16.966 1.00 44.94  ? 114 VAL H1 C   1 
ATOM   893   O O   . VAL A 1 114 ? -82.352  44.944  -16.539 1.00 41.08  ? 114 VAL H1 O   1 
ATOM   894   C CB  . VAL A 1 114 ? -85.192  45.960  -15.947 1.00 47.63  ? 114 VAL H1 CB  1 
ATOM   895   C CG1 . VAL A 1 114 ? -85.556  46.531  -17.301 1.00 50.29  ? 114 VAL H1 CG1 1 
ATOM   896   C CG2 . VAL A 1 114 ? -86.381  46.021  -14.988 1.00 39.70  ? 114 VAL H1 CG2 1 
ATOM   897   N N   . THR A 1 115 ? -83.551  43.958  -18.183 1.00 45.05  ? 115 THR H1 N   1 
ATOM   898   C CA  . THR A 1 115 ? -82.478  43.949  -19.174 1.00 44.92  ? 115 THR H1 CA  1 
ATOM   899   C C   . THR A 1 115 ? -82.904  44.775  -20.384 1.00 43.47  ? 115 THR H1 C   1 
ATOM   900   O O   . THR A 1 115 ? -83.979  44.548  -20.950 1.00 38.22  ? 115 THR H1 O   1 
ATOM   901   C CB  . THR A 1 115 ? -82.122  42.517  -19.609 1.00 42.19  ? 115 THR H1 CB  1 
ATOM   902   O OG1 . THR A 1 115 ? -81.724  41.748  -18.467 1.00 39.25  ? 115 THR H1 OG1 1 
ATOM   903   C CG2 . THR A 1 115 ? -80.987  42.523  -20.621 1.00 39.04  ? 115 THR H1 CG2 1 
ATOM   904   N N   . VAL A 1 116 ? -82.065  45.732  -20.774 1.00 45.67  ? 116 VAL H1 N   1 
ATOM   905   C CA  . VAL A 1 116 ? -82.331  46.612  -21.908 1.00 43.42  ? 116 VAL H1 CA  1 
ATOM   906   C C   . VAL A 1 116 ? -81.483  46.127  -23.077 1.00 48.85  ? 116 VAL H1 C   1 
ATOM   907   O O   . VAL A 1 116 ? -80.250  46.183  -23.029 1.00 51.86  ? 116 VAL H1 O   1 
ATOM   908   C CB  . VAL A 1 116 ? -82.034  48.080  -21.572 1.00 43.60  ? 116 VAL H1 CB  1 
ATOM   909   C CG1 . VAL A 1 116 ? -82.565  48.993  -22.662 1.00 49.20  ? 116 VAL H1 CG1 1 
ATOM   910   C CG2 . VAL A 1 116 ? -82.639  48.453  -20.225 1.00 49.66  ? 116 VAL H1 CG2 1 
ATOM   911   N N   . SER A 1 117 ? -82.135  45.644  -24.132 1.00 43.50  ? 117 SER H1 N   1 
ATOM   912   C CA  . SER A 1 117 ? -81.406  45.094  -25.263 1.00 44.94  ? 117 SER H1 CA  1 
ATOM   913   C C   . SER A 1 117 ? -82.314  45.058  -26.480 1.00 46.65  ? 117 SER H1 C   1 
ATOM   914   O O   . SER A 1 117 ? -83.530  44.875  -26.365 1.00 47.80  ? 117 SER H1 O   1 
ATOM   915   C CB  . SER A 1 117 ? -80.873  43.689  -24.961 1.00 52.03  ? 117 SER H1 CB  1 
ATOM   916   O OG  . SER A 1 117 ? -80.483  43.021  -26.151 1.00 46.61  ? 117 SER H1 OG  1 
ATOM   917   N N   . SER A 1 118 ? -81.703  45.231  -27.649 1.00 40.56  ? 118 SER H1 N   1 
ATOM   918   C CA  . SER A 1 118 ? -82.427  45.113  -28.905 1.00 45.18  ? 118 SER H1 CA  1 
ATOM   919   C C   . SER A 1 118 ? -82.653  43.669  -29.318 1.00 37.68  ? 118 SER H1 C   1 
ATOM   920   O O   . SER A 1 118 ? -83.381  43.428  -30.286 1.00 46.28  ? 118 SER H1 O   1 
ATOM   921   C CB  . SER A 1 118 ? -81.672  45.839  -30.015 1.00 37.89  ? 118 SER H1 CB  1 
ATOM   922   O OG  . SER A 1 118 ? -80.380  45.281  -30.169 1.00 45.89  ? 118 SER H1 OG  1 
ATOM   923   N N   . ALA A 1 119 ? -82.048  42.714  -28.621 1.00 40.51  ? 119 ALA H1 N   1 
ATOM   924   C CA  . ALA A 1 119 ? -82.174  41.315  -28.987 1.00 41.15  ? 119 ALA H1 CA  1 
ATOM   925   C C   . ALA A 1 119 ? -83.510  40.751  -28.518 1.00 43.75  ? 119 ALA H1 C   1 
ATOM   926   O O   . ALA A 1 119 ? -84.087  41.202  -27.525 1.00 48.60  ? 119 ALA H1 O   1 
ATOM   927   C CB  . ALA A 1 119 ? -81.025  40.502  -28.392 1.00 40.20  ? 119 ALA H1 CB  1 
ATOM   928   N N   . SER A 1 120 ? -84.001  39.759  -29.251 1.00 41.25  ? 120 SER H1 N   1 
ATOM   929   C CA  . SER A 1 120 ? -85.229  39.080  -28.879 1.00 40.21  ? 120 SER H1 CA  1 
ATOM   930   C C   . SER A 1 120 ? -84.936  37.986  -27.862 1.00 46.04  ? 120 SER H1 C   1 
ATOM   931   O O   . SER A 1 120 ? -83.830  37.443  -27.803 1.00 51.22  ? 120 SER H1 O   1 
ATOM   932   C CB  . SER A 1 120 ? -85.904  38.483  -30.112 1.00 48.11  ? 120 SER H1 CB  1 
ATOM   933   O OG  . SER A 1 120 ? -84.999  37.656  -30.816 1.00 60.32  ? 120 SER H1 OG  1 
ATOM   934   N N   . THR A 1 121 ? -85.942  37.664  -27.055 1.00 49.16  ? 121 THR H1 N   1 
ATOM   935   C CA  . THR A 1 121 ? -85.746  36.690  -25.993 1.00 45.24  ? 121 THR H1 CA  1 
ATOM   936   C C   . THR A 1 121 ? -85.570  35.290  -26.569 1.00 36.83  ? 121 THR H1 C   1 
ATOM   937   O O   . THR A 1 121 ? -86.065  34.970  -27.651 1.00 46.58  ? 121 THR H1 O   1 
ATOM   938   C CB  . THR A 1 121 ? -86.922  36.708  -25.018 1.00 40.35  ? 121 THR H1 CB  1 
ATOM   939   O OG1 . THR A 1 121 ? -86.645  35.820  -23.927 1.00 47.75  ? 121 THR H1 OG1 1 
ATOM   940   C CG2 . THR A 1 121 ? -88.205  36.270  -25.713 1.00 33.44  ? 121 THR H1 CG2 1 
ATOM   941   N N   . LYS A 1 122 ? -84.841  34.455  -25.835 1.00 41.81  ? 122 LYS H1 N   1 
ATOM   942   C CA  . LYS A 1 122 ? -84.644  33.063  -26.215 1.00 40.47  ? 122 LYS H1 CA  1 
ATOM   943   C C   . LYS A 1 122 ? -84.781  32.186  -24.983 1.00 44.57  ? 122 LYS H1 C   1 
ATOM   944   O O   . LYS A 1 122 ? -84.162  32.460  -23.950 1.00 44.32  ? 122 LYS H1 O   1 
ATOM   945   C CB  . LYS A 1 122 ? -83.273  32.839  -26.861 1.00 40.32  ? 122 LYS H1 CB  1 
ATOM   946   C CG  . LYS A 1 122 ? -83.018  31.390  -27.233 1.00 38.46  ? 122 LYS H1 CG  1 
ATOM   947   C CD  . LYS A 1 122 ? -81.753  31.234  -28.059 1.00 53.38  ? 122 LYS H1 CD  1 
ATOM   948   C CE  . LYS A 1 122 ? -81.681  29.854  -28.711 1.00 45.58  ? 122 LYS H1 CE  1 
ATOM   949   N NZ  . LYS A 1 122 ? -81.740  28.749  -27.708 1.00 53.50  ? 122 LYS H1 NZ  1 
ATOM   950   N N   . GLY A 1 123 ? -85.597  31.142  -25.094 1.00 39.96  ? 123 GLY H1 N   1 
ATOM   951   C CA  . GLY A 1 123 ? -85.753  30.186  -24.028 1.00 37.82  ? 123 GLY H1 CA  1 
ATOM   952   C C   . GLY A 1 123 ? -84.607  29.200  -24.019 1.00 43.86  ? 123 GLY H1 C   1 
ATOM   953   O O   . GLY A 1 123 ? -83.940  28.980  -25.035 1.00 52.69  ? 123 GLY H1 O   1 
ATOM   954   N N   . PRO A 1 124 ? -84.346  28.590  -22.870 1.00 43.25  ? 124 PRO H1 N   1 
ATOM   955   C CA  . PRO A 1 124 ? -83.240  27.639  -22.772 1.00 41.20  ? 124 PRO H1 CA  1 
ATOM   956   C C   . PRO A 1 124 ? -83.626  26.254  -23.265 1.00 41.46  ? 124 PRO H1 C   1 
ATOM   957   O O   . PRO A 1 124 ? -84.801  25.892  -23.353 1.00 36.93  ? 124 PRO H1 O   1 
ATOM   958   C CB  . PRO A 1 124 ? -82.953  27.601  -21.266 1.00 33.73  ? 124 PRO H1 CB  1 
ATOM   959   C CG  . PRO A 1 124 ? -84.304  27.797  -20.663 1.00 34.92  ? 124 PRO H1 CG  1 
ATOM   960   C CD  . PRO A 1 124 ? -85.050  28.744  -21.585 1.00 37.88  ? 124 PRO H1 CD  1 
ATOM   961   N N   . SER A 1 125 ? -82.595  25.485  -23.586 1.00 42.16  ? 125 SER H1 N   1 
ATOM   962   C CA  . SER A 1 125 ? -82.694  24.041  -23.716 1.00 45.27  ? 125 SER H1 CA  1 
ATOM   963   C C   . SER A 1 125 ? -82.237  23.422  -22.401 1.00 54.27  ? 125 SER H1 C   1 
ATOM   964   O O   . SER A 1 125 ? -81.219  23.840  -21.837 1.00 49.19  ? 125 SER H1 O   1 
ATOM   965   C CB  . SER A 1 125 ? -81.835  23.538  -24.877 1.00 47.01  ? 125 SER H1 CB  1 
ATOM   966   O OG  . SER A 1 125 ? -81.830  24.474  -25.941 1.00 57.42  ? 125 SER H1 OG  1 
ATOM   967   N N   . VAL A 1 126 ? -82.998  22.449  -21.906 1.00 48.63  ? 126 VAL H1 N   1 
ATOM   968   C CA  . VAL A 1 126 ? -82.683  21.765  -20.656 1.00 50.86  ? 126 VAL H1 CA  1 
ATOM   969   C C   . VAL A 1 126 ? -82.164  20.373  -20.986 1.00 51.91  ? 126 VAL H1 C   1 
ATOM   970   O O   . VAL A 1 126 ? -82.875  19.564  -21.593 1.00 65.42  ? 126 VAL H1 O   1 
ATOM   971   C CB  . VAL A 1 126 ? -83.905  21.692  -19.728 1.00 56.45  ? 126 VAL H1 CB  1 
ATOM   972   C CG1 . VAL A 1 126 ? -83.532  21.024  -18.411 1.00 50.35  ? 126 VAL H1 CG1 1 
ATOM   973   C CG2 . VAL A 1 126 ? -84.464  23.084  -19.487 1.00 45.93  ? 126 VAL H1 CG2 1 
ATOM   974   N N   . PHE A 1 127 ? -80.925  20.091  -20.583 1.00 55.44  ? 127 PHE H1 N   1 
ATOM   975   C CA  . PHE A 1 127 ? -80.284  18.812  -20.825 1.00 53.18  ? 127 PHE H1 CA  1 
ATOM   976   C C   . PHE A 1 127 ? -79.972  18.115  -19.507 1.00 58.84  ? 127 PHE H1 C   1 
ATOM   977   O O   . PHE A 1 127 ? -79.644  18.780  -18.517 1.00 58.26  ? 127 PHE H1 O   1 
ATOM   978   C CB  . PHE A 1 127 ? -78.987  18.990  -21.625 1.00 48.52  ? 127 PHE H1 CB  1 
ATOM   979   C CG  . PHE A 1 127 ? -79.191  19.592  -22.986 1.00 50.77  ? 127 PHE H1 CG  1 
ATOM   980   C CD1 . PHE A 1 127 ? -80.132  19.069  -23.857 1.00 50.66  ? 127 PHE H1 CD1 1 
ATOM   981   C CD2 . PHE A 1 127 ? -78.437  20.679  -23.398 1.00 52.97  ? 127 PHE H1 CD2 1 
ATOM   982   C CE1 . PHE A 1 127 ? -80.318  19.620  -25.117 1.00 50.66  ? 127 PHE H1 CE1 1 
ATOM   983   C CE2 . PHE A 1 127 ? -78.625  21.241  -24.653 1.00 52.96  ? 127 PHE H1 CE2 1 
ATOM   984   C CZ  . PHE A 1 127 ? -79.565  20.707  -25.513 1.00 43.82  ? 127 PHE H1 CZ  1 
ATOM   985   N N   . PRO A 1 128 ? -80.063  16.790  -19.457 1.00 67.27  ? 128 PRO H1 N   1 
ATOM   986   C CA  . PRO A 1 128 ? -79.781  16.077  -18.210 1.00 64.99  ? 128 PRO H1 CA  1 
ATOM   987   C C   . PRO A 1 128 ? -78.289  15.884  -17.993 1.00 62.41  ? 128 PRO H1 C   1 
ATOM   988   O O   . PRO A 1 128 ? -77.505  15.747  -18.935 1.00 59.67  ? 128 PRO H1 O   1 
ATOM   989   C CB  . PRO A 1 128 ? -80.482  14.730  -18.418 1.00 61.58  ? 128 PRO H1 CB  1 
ATOM   990   C CG  . PRO A 1 128 ? -80.367  14.505  -19.892 1.00 54.77  ? 128 PRO H1 CG  1 
ATOM   991   C CD  . PRO A 1 128 ? -80.462  15.870  -20.537 1.00 61.24  ? 128 PRO H1 CD  1 
ATOM   992   N N   . LEU A 1 129 ? -77.905  15.887  -16.722 1.00 61.09  ? 129 LEU H1 N   1 
ATOM   993   C CA  . LEU A 1 129 ? -76.559  15.518  -16.287 1.00 61.91  ? 129 LEU H1 CA  1 
ATOM   994   C C   . LEU A 1 129 ? -76.711  14.188  -15.552 1.00 63.31  ? 129 LEU H1 C   1 
ATOM   995   O O   . LEU A 1 129 ? -76.906  14.151  -14.335 1.00 63.89  ? 129 LEU H1 O   1 
ATOM   996   C CB  . LEU A 1 129 ? -75.935  16.606  -15.407 1.00 61.58  ? 129 LEU H1 CB  1 
ATOM   997   C CG  . LEU A 1 129 ? -75.740  17.971  -16.077 1.00 54.10  ? 129 LEU H1 CG  1 
ATOM   998   C CD1 . LEU A 1 129 ? -75.031  18.955  -15.159 1.00 52.59  ? 129 LEU H1 CD1 1 
ATOM   999   C CD2 . LEU A 1 129 ? -74.973  17.806  -17.371 1.00 55.97  ? 129 LEU H1 CD2 1 
ATOM   1000  N N   . ALA A 1 130 ? -76.633  13.093  -16.307 1.00 64.27  ? 130 ALA H1 N   1 
ATOM   1001  C CA  . ALA A 1 130 ? -77.013  11.793  -15.772 1.00 66.07  ? 130 ALA H1 CA  1 
ATOM   1002  C C   . ALA A 1 130 ? -75.954  11.277  -14.802 1.00 70.96  ? 130 ALA H1 C   1 
ATOM   1003  O O   . ALA A 1 130 ? -74.752  11.412  -15.056 1.00 64.98  ? 130 ALA H1 O   1 
ATOM   1004  C CB  . ALA A 1 130 ? -77.222  10.781  -16.897 1.00 63.06  ? 130 ALA H1 CB  1 
ATOM   1005  N N   . PRO A 1 131 ? -76.368  10.677  -13.684 1.00 71.82  ? 131 PRO H1 N   1 
ATOM   1006  C CA  . PRO A 1 131 ? -75.399  10.109  -12.739 1.00 68.33  ? 131 PRO H1 CA  1 
ATOM   1007  C C   . PRO A 1 131 ? -74.873  8.774   -13.246 1.00 79.98  ? 131 PRO H1 C   1 
ATOM   1008  O O   . PRO A 1 131 ? -75.622  7.804   -13.380 1.00 79.68  ? 131 PRO H1 O   1 
ATOM   1009  C CB  . PRO A 1 131 ? -76.217  9.945   -11.454 1.00 71.19  ? 131 PRO H1 CB  1 
ATOM   1010  C CG  . PRO A 1 131 ? -77.617  9.740   -11.936 1.00 71.11  ? 131 PRO H1 CG  1 
ATOM   1011  C CD  . PRO A 1 131 ? -77.756  10.546  -13.205 1.00 77.53  ? 131 PRO H1 CD  1 
ATOM   1012  N N   . SER A 1 132 ? -73.580  8.734   -13.552 1.00 82.03  ? 132 SER H1 N   1 
ATOM   1013  C CA  . SER A 1 132 ? -72.904  7.474   -13.829 1.00 79.49  ? 132 SER H1 CA  1 
ATOM   1014  C C   . SER A 1 132 ? -72.229  6.971   -12.558 1.00 88.90  ? 132 SER H1 C   1 
ATOM   1015  O O   . SER A 1 132 ? -72.687  7.275   -11.450 1.00 86.14  ? 132 SER H1 O   1 
ATOM   1016  C CB  . SER A 1 132 ? -71.885  7.645   -14.956 1.00 79.23  ? 132 SER H1 CB  1 
ATOM   1017  O OG  . SER A 1 132 ? -71.005  8.727   -14.704 1.00 81.38  ? 132 SER H1 OG  1 
ATOM   1018  N N   . SER A 1 133 ? -71.167  6.176   -12.702 1.00 83.14  ? 133 SER H1 N   1 
ATOM   1019  C CA  . SER A 1 133 ? -70.256  5.942   -11.590 1.00 83.29  ? 133 SER H1 CA  1 
ATOM   1020  C C   . SER A 1 133 ? -69.004  6.803   -11.688 1.00 87.61  ? 133 SER H1 C   1 
ATOM   1021  O O   . SER A 1 133 ? -68.267  6.922   -10.700 1.00 90.21  ? 133 SER H1 O   1 
ATOM   1022  C CB  . SER A 1 133 ? -69.848  4.470   -11.507 1.00 89.13  ? 133 SER H1 CB  1 
ATOM   1023  O OG  . SER A 1 133 ? -68.818  4.294   -10.549 1.00 88.95  ? 133 SER H1 OG  1 
ATOM   1024  N N   . LYS A 1 134 ? -68.757  7.408   -12.856 1.00 86.69  ? 134 LYS H1 N   1 
ATOM   1025  C CA  . LYS A 1 134 ? -67.924  8.601   -12.924 1.00 81.76  ? 134 LYS H1 CA  1 
ATOM   1026  C C   . LYS A 1 134 ? -68.555  9.758   -12.161 1.00 82.13  ? 134 LYS H1 C   1 
ATOM   1027  O O   . LYS A 1 134 ? -67.890  10.778  -11.944 1.00 70.43  ? 134 LYS H1 O   1 
ATOM   1028  C CB  . LYS A 1 134 ? -67.687  8.996   -14.384 1.00 74.87  ? 134 LYS H1 CB  1 
ATOM   1029  C CG  . LYS A 1 134 ? -66.972  7.937   -15.218 1.00 85.71  ? 134 LYS H1 CG  1 
ATOM   1030  C CD  . LYS A 1 134 ? -67.406  7.980   -16.676 1.00 81.84  ? 134 LYS H1 CD  1 
ATOM   1031  C CE  . LYS A 1 134 ? -68.816  7.429   -16.852 1.00 89.08  ? 134 LYS H1 CE  1 
ATOM   1032  N NZ  . LYS A 1 134 ? -69.288  7.509   -18.265 1.00 84.35  ? 134 LYS H1 NZ  1 
ATOM   1033  N N   . SER A 1 135 ? -69.821  9.614   -11.758 1.00 90.89  ? 135 SER H1 N   1 
ATOM   1034  C CA  . SER A 1 135 ? -70.526  10.575  -10.921 1.00 84.47  ? 135 SER H1 CA  1 
ATOM   1035  C C   . SER A 1 135 ? -70.732  10.068  -9.496  1.00 85.45  ? 135 SER H1 C   1 
ATOM   1036  O O   . SER A 1 135 ? -71.452  10.709  -8.723  1.00 87.17  ? 135 SER H1 O   1 
ATOM   1037  C CB  . SER A 1 135 ? -71.879  10.929  -11.549 1.00 82.06  ? 135 SER H1 CB  1 
ATOM   1038  O OG  . SER A 1 135 ? -71.795  10.963  -12.965 1.00 83.82  ? 135 SER H1 OG  1 
ATOM   1039  N N   . THR A 1 136 ? -70.131  8.935   -9.129  1.00 91.04  ? 136 THR H1 N   1 
ATOM   1040  C CA  . THR A 1 136 ? -70.215  8.401   -7.773  1.00 92.10  ? 136 THR H1 CA  1 
ATOM   1041  C C   . THR A 1 136 ? -68.849  8.466   -7.101  1.00 91.57  ? 136 THR H1 C   1 
ATOM   1042  O O   . THR A 1 136 ? -67.827  8.136   -7.712  1.00 95.69  ? 136 THR H1 O   1 
ATOM   1043  C CB  . THR A 1 136 ? -70.720  6.950   -7.755  1.00 84.02  ? 136 THR H1 CB  1 
ATOM   1044  O OG1 . THR A 1 136 ? -69.787  6.096   -8.430  1.00 85.51  ? 136 THR H1 OG1 1 
ATOM   1045  C CG2 . THR A 1 136 ? -72.079  6.837   -8.413  1.00 78.23  ? 136 THR H1 CG2 1 
ATOM   1046  N N   . SER A 1 137 ? -68.839  8.898   -5.830  1.00 82.52  ? 137 SER H1 N   1 
ATOM   1047  C CA  . SER A 1 137 ? -67.616  9.003   -5.027  1.00 98.00  ? 137 SER H1 CA  1 
ATOM   1048  C C   . SER A 1 137 ? -67.968  8.556   -3.605  1.00 102.33 ? 137 SER H1 C   1 
ATOM   1049  O O   . SER A 1 137 ? -68.197  9.372   -2.708  1.00 97.60  ? 137 SER H1 O   1 
ATOM   1050  C CB  . SER A 1 137 ? -67.037  10.421  -5.053  1.00 97.94  ? 137 SER H1 CB  1 
ATOM   1051  O OG  . SER A 1 137 ? -66.067  10.577  -6.080  1.00 89.73  ? 137 SER H1 OG  1 
ATOM   1052  N N   . GLY A 1 138 ? -68.018  7.239   -3.408  1.00 104.92 ? 138 GLY H1 N   1 
ATOM   1053  C CA  . GLY A 1 138 ? -68.272  6.669   -2.100  1.00 89.47  ? 138 GLY H1 CA  1 
ATOM   1054  C C   . GLY A 1 138 ? -69.728  6.687   -1.684  1.00 91.95  ? 138 GLY H1 C   1 
ATOM   1055  O O   . GLY A 1 138 ? -70.123  7.477   -0.821  1.00 95.10  ? 138 GLY H1 O   1 
ATOM   1056  N N   . GLY A 1 139 ? -70.541  5.823   -2.293  1.00 87.90  ? 139 GLY H1 N   1 
ATOM   1057  C CA  . GLY A 1 139 ? -71.940  5.700   -1.940  1.00 83.36  ? 139 GLY H1 CA  1 
ATOM   1058  C C   . GLY A 1 139 ? -72.813  6.890   -2.268  1.00 87.59  ? 139 GLY H1 C   1 
ATOM   1059  O O   . GLY A 1 139 ? -74.037  6.796   -2.112  1.00 84.70  ? 139 GLY H1 O   1 
ATOM   1060  N N   . THR A 1 140 ? -72.243  8.003   -2.721  1.00 86.64  ? 140 THR H1 N   1 
ATOM   1061  C CA  . THR A 1 140 ? -73.009  9.191   -3.066  1.00 85.88  ? 140 THR H1 CA  1 
ATOM   1062  C C   . THR A 1 140 ? -72.800  9.514   -4.538  1.00 79.64  ? 140 THR H1 C   1 
ATOM   1063  O O   . THR A 1 140 ? -71.674  9.453   -5.044  1.00 84.26  ? 140 THR H1 O   1 
ATOM   1064  C CB  . THR A 1 140 ? -72.603  10.384  -2.192  1.00 90.31  ? 140 THR H1 CB  1 
ATOM   1065  O OG1 . THR A 1 140 ? -72.389  9.938   -0.847  1.00 98.28  ? 140 THR H1 OG1 1 
ATOM   1066  C CG2 . THR A 1 140 ? -73.695  11.442  -2.193  1.00 85.46  ? 140 THR H1 CG2 1 
ATOM   1067  N N   . ALA A 1 141 ? -73.890  9.842   -5.226  1.00 79.59  ? 141 ALA H1 N   1 
ATOM   1068  C CA  . ALA A 1 141 ? -73.863  10.134  -6.650  1.00 80.06  ? 141 ALA H1 CA  1 
ATOM   1069  C C   . ALA A 1 141 ? -74.297  11.573  -6.903  1.00 71.44  ? 141 ALA H1 C   1 
ATOM   1070  O O   . ALA A 1 141 ? -75.013  12.181  -6.102  1.00 73.08  ? 141 ALA H1 O   1 
ATOM   1071  C CB  . ALA A 1 141 ? -74.763  9.170   -7.432  1.00 80.71  ? 141 ALA H1 CB  1 
ATOM   1072  N N   . ALA A 1 142 ? -73.858  12.112  -8.039  1.00 65.99  ? 142 ALA H1 N   1 
ATOM   1073  C CA  . ALA A 1 142 ? -74.154  13.483  -8.430  1.00 56.78  ? 142 ALA H1 CA  1 
ATOM   1074  C C   . ALA A 1 142 ? -74.911  13.488  -9.749  1.00 64.82  ? 142 ALA H1 C   1 
ATOM   1075  O O   . ALA A 1 142 ? -74.474  12.863  -10.722 1.00 68.08  ? 142 ALA H1 O   1 
ATOM   1076  C CB  . ALA A 1 142 ? -72.872  14.309  -8.556  1.00 59.23  ? 142 ALA H1 CB  1 
ATOM   1077  N N   . LEU A 1 143 ? -76.042  14.189  -9.779  1.00 65.31  ? 143 LEU H1 N   1 
ATOM   1078  C CA  . LEU A 1 143 ? -76.806  14.385  -11.003 1.00 69.62  ? 143 LEU H1 CA  1 
ATOM   1079  C C   . LEU A 1 143 ? -77.233  15.844  -11.082 1.00 60.63  ? 143 LEU H1 C   1 
ATOM   1080  O O   . LEU A 1 143 ? -77.159  16.584  -10.099 1.00 60.26  ? 143 LEU H1 O   1 
ATOM   1081  C CB  . LEU A 1 143 ? -78.026  13.457  -11.067 1.00 64.95  ? 143 LEU H1 CB  1 
ATOM   1082  C CG  . LEU A 1 143 ? -79.060  13.610  -9.952  1.00 64.38  ? 143 LEU H1 CG  1 
ATOM   1083  C CD1 . LEU A 1 143 ? -80.248  14.421  -10.435 1.00 61.69  ? 143 LEU H1 CD1 1 
ATOM   1084  C CD2 . LEU A 1 143 ? -79.506  12.243  -9.449  1.00 69.25  ? 143 LEU H1 CD2 1 
ATOM   1085  N N   . GLY A 1 144 ? -77.681  16.257  -12.261 1.00 55.34  ? 144 GLY H1 N   1 
ATOM   1086  C CA  . GLY A 1 144 ? -78.052  17.646  -12.413 1.00 56.63  ? 144 GLY H1 CA  1 
ATOM   1087  C C   . GLY A 1 144 ? -78.737  17.937  -13.730 1.00 61.12  ? 144 GLY H1 C   1 
ATOM   1088  O O   . GLY A 1 144 ? -79.161  17.033  -14.451 1.00 58.57  ? 144 GLY H1 O   1 
ATOM   1089  N N   . CYS A 1 145 ? -78.843  19.233  -14.025 1.00 54.96  ? 145 CYS H1 N   1 
ATOM   1090  C CA  . CYS A 1 145 ? -79.480  19.721  -15.238 1.00 55.36  ? 145 CYS H1 CA  1 
ATOM   1091  C C   . CYS A 1 145 ? -78.672  20.873  -15.815 1.00 52.71  ? 145 CYS H1 C   1 
ATOM   1092  O O   . CYS A 1 145 ? -78.204  21.744  -15.076 1.00 51.42  ? 145 CYS H1 O   1 
ATOM   1093  C CB  . CYS A 1 145 ? -80.918  20.182  -14.968 1.00 52.37  ? 145 CYS H1 CB  1 
ATOM   1094  S SG  . CYS A 1 145 ? -82.150  18.881  -15.153 1.00 78.24  ? 145 CYS H1 SG  1 
ATOM   1095  N N   . LEU A 1 146 ? -78.522  20.877  -17.137 1.00 47.74  ? 146 LEU H1 N   1 
ATOM   1096  C CA  . LEU A 1 146 ? -77.818  21.935  -17.855 1.00 51.26  ? 146 LEU H1 CA  1 
ATOM   1097  C C   . LEU A 1 146 ? -78.842  22.724  -18.667 1.00 48.51  ? 146 LEU H1 C   1 
ATOM   1098  O O   . LEU A 1 146 ? -79.417  22.196  -19.624 1.00 56.80  ? 146 LEU H1 O   1 
ATOM   1099  C CB  . LEU A 1 146 ? -76.730  21.347  -18.754 1.00 49.00  ? 146 LEU H1 CB  1 
ATOM   1100  C CG  . LEU A 1 146 ? -76.038  22.285  -19.748 1.00 50.81  ? 146 LEU H1 CG  1 
ATOM   1101  C CD1 . LEU A 1 146 ? -75.324  23.415  -19.019 1.00 55.94  ? 146 LEU H1 CD1 1 
ATOM   1102  C CD2 . LEU A 1 146 ? -75.065  21.522  -20.626 1.00 49.11  ? 146 LEU H1 CD2 1 
ATOM   1103  N N   . VAL A 1 147 ? -79.082  23.977  -18.276 1.00 42.88  ? 147 VAL H1 N   1 
ATOM   1104  C CA  . VAL A 1 147 ? -79.971  24.874  -19.010 1.00 47.06  ? 147 VAL H1 CA  1 
ATOM   1105  C C   . VAL A 1 147 ? -79.108  25.867  -19.779 1.00 46.65  ? 147 VAL H1 C   1 
ATOM   1106  O O   . VAL A 1 147 ? -78.236  26.532  -19.205 1.00 43.79  ? 147 VAL H1 O   1 
ATOM   1107  C CB  . VAL A 1 147 ? -80.984  25.573  -18.077 1.00 38.83  ? 147 VAL H1 CB  1 
ATOM   1108  C CG1 . VAL A 1 147 ? -81.594  24.568  -17.118 1.00 41.49  ? 147 VAL H1 CG1 1 
ATOM   1109  C CG2 . VAL A 1 147 ? -80.373  26.709  -17.301 1.00 45.41  ? 147 VAL H1 CG2 1 
ATOM   1110  N N   . LYS A 1 148 ? -79.317  25.938  -21.091 1.00 41.67  ? 148 LYS H1 N   1 
ATOM   1111  C CA  . LYS A 1 148 ? -78.311  26.508  -21.972 1.00 40.84  ? 148 LYS H1 CA  1 
ATOM   1112  C C   . LYS A 1 148 ? -78.948  27.395  -23.031 1.00 46.83  ? 148 LYS H1 C   1 
ATOM   1113  O O   . LYS A 1 148 ? -80.054  27.126  -23.511 1.00 45.89  ? 148 LYS H1 O   1 
ATOM   1114  C CB  . LYS A 1 148 ? -77.498  25.389  -22.641 1.00 43.49  ? 148 LYS H1 CB  1 
ATOM   1115  C CG  . LYS A 1 148 ? -76.247  25.842  -23.354 1.00 46.91  ? 148 LYS H1 CG  1 
ATOM   1116  C CD  . LYS A 1 148 ? -75.472  24.648  -23.878 1.00 48.52  ? 148 LYS H1 CD  1 
ATOM   1117  C CE  . LYS A 1 148 ? -74.231  25.095  -24.623 1.00 57.69  ? 148 LYS H1 CE  1 
ATOM   1118  N NZ  . LYS A 1 148 ? -74.586  26.029  -25.725 1.00 52.04  ? 148 LYS H1 NZ  1 
ATOM   1119  N N   . ASP A 1 149 ? -78.225  28.458  -23.391 1.00 47.14  ? 149 ASP H1 N   1 
ATOM   1120  C CA  . ASP A 1 149 ? -78.573  29.338  -24.508 1.00 43.61  ? 149 ASP H1 CA  1 
ATOM   1121  C C   . ASP A 1 149 ? -79.922  30.019  -24.276 1.00 45.70  ? 149 ASP H1 C   1 
ATOM   1122  O O   . ASP A 1 149 ? -80.875  29.848  -25.038 1.00 48.32  ? 149 ASP H1 O   1 
ATOM   1123  C CB  . ASP A 1 149 ? -78.568  28.569  -25.836 1.00 39.95  ? 149 ASP H1 CB  1 
ATOM   1124  C CG  . ASP A 1 149 ? -77.248  27.874  -26.107 1.00 49.04  ? 149 ASP H1 CG  1 
ATOM   1125  O OD1 . ASP A 1 149 ? -76.184  28.444  -25.778 1.00 49.96  ? 149 ASP H1 OD1 1 
ATOM   1126  O OD2 . ASP A 1 149 ? -77.277  26.750  -26.650 1.00 58.07  ? 149 ASP H1 OD2 1 
ATOM   1127  N N   . TYR A 1 150 ? -79.989  30.803  -23.202 1.00 45.25  ? 150 TYR H1 N   1 
ATOM   1128  C CA  . TYR A 1 150 ? -81.185  31.575  -22.902 1.00 42.70  ? 150 TYR H1 CA  1 
ATOM   1129  C C   . TYR A 1 150 ? -80.823  33.043  -22.747 1.00 38.41  ? 150 TYR H1 C   1 
ATOM   1130  O O   . TYR A 1 150 ? -79.670  33.399  -22.494 1.00 43.92  ? 150 TYR H1 O   1 
ATOM   1131  C CB  . TYR A 1 150 ? -81.909  31.063  -21.644 1.00 43.09  ? 150 TYR H1 CB  1 
ATOM   1132  C CG  . TYR A 1 150 ? -81.197  31.305  -20.331 1.00 45.30  ? 150 TYR H1 CG  1 
ATOM   1133  C CD1 . TYR A 1 150 ? -81.414  32.469  -19.600 1.00 40.52  ? 150 TYR H1 CD1 1 
ATOM   1134  C CD2 . TYR A 1 150 ? -80.329  30.352  -19.807 1.00 43.52  ? 150 TYR H1 CD2 1 
ATOM   1135  C CE1 . TYR A 1 150 ? -80.771  32.682  -18.396 1.00 44.89  ? 150 TYR H1 CE1 1 
ATOM   1136  C CE2 . TYR A 1 150 ? -79.683  30.556  -18.605 1.00 42.87  ? 150 TYR H1 CE2 1 
ATOM   1137  C CZ  . TYR A 1 150 ? -79.906  31.717  -17.902 1.00 48.89  ? 150 TYR H1 CZ  1 
ATOM   1138  O OH  . TYR A 1 150 ? -79.257  31.911  -16.703 1.00 45.70  ? 150 TYR H1 OH  1 
ATOM   1139  N N   . PHE A 1 151 ? -81.829  33.895  -22.923 1.00 47.62  ? 151 PHE H1 N   1 
ATOM   1140  C CA  . PHE A 1 151 ? -81.662  35.338  -22.819 1.00 44.49  ? 151 PHE H1 CA  1 
ATOM   1141  C C   . PHE A 1 151 ? -83.021  36.003  -22.647 1.00 42.80  ? 151 PHE H1 C   1 
ATOM   1142  O O   . PHE A 1 151 ? -83.944  35.737  -23.427 1.00 43.85  ? 151 PHE H1 O   1 
ATOM   1143  C CB  . PHE A 1 151 ? -80.949  35.904  -24.050 1.00 39.84  ? 151 PHE H1 CB  1 
ATOM   1144  C CG  . PHE A 1 151 ? -80.738  37.383  -23.984 1.00 41.88  ? 151 PHE H1 CG  1 
ATOM   1145  C CD1 . PHE A 1 151 ? -79.699  37.911  -23.231 1.00 40.40  ? 151 PHE H1 CD1 1 
ATOM   1146  C CD2 . PHE A 1 151 ? -81.589  38.250  -24.650 1.00 35.52  ? 151 PHE H1 CD2 1 
ATOM   1147  C CE1 . PHE A 1 151 ? -79.507  39.279  -23.151 1.00 41.52  ? 151 PHE H1 CE1 1 
ATOM   1148  C CE2 . PHE A 1 151 ? -81.402  39.619  -24.576 1.00 39.94  ? 151 PHE H1 CE2 1 
ATOM   1149  C CZ  . PHE A 1 151 ? -80.360  40.136  -23.824 1.00 34.70  ? 151 PHE H1 CZ  1 
ATOM   1150  N N   . PRO A 1 152 ? -83.180  36.888  -21.652 1.00 43.89  ? 152 PRO H1 N   1 
ATOM   1151  C CA  . PRO A 1 152 ? -82.108  37.278  -20.737 1.00 42.26  ? 152 PRO H1 CA  1 
ATOM   1152  C C   . PRO A 1 152 ? -82.207  36.585  -19.381 1.00 44.02  ? 152 PRO H1 C   1 
ATOM   1153  O O   . PRO A 1 152 ? -82.991  35.648  -19.219 1.00 43.19  ? 152 PRO H1 O   1 
ATOM   1154  C CB  . PRO A 1 152 ? -82.337  38.777  -20.590 1.00 37.08  ? 152 PRO H1 CB  1 
ATOM   1155  C CG  . PRO A 1 152 ? -83.846  38.881  -20.594 1.00 41.06  ? 152 PRO H1 CG  1 
ATOM   1156  C CD  . PRO A 1 152 ? -84.364  37.748  -21.477 1.00 41.60  ? 152 PRO H1 CD  1 
ATOM   1157  N N   . GLU A 1 153 ? -81.405  37.050  -18.425 1.00 40.61  ? 153 GLU H1 N   1 
ATOM   1158  C CA  . GLU A 1 153 ? -81.543  36.621  -17.042 1.00 42.98  ? 153 GLU H1 CA  1 
ATOM   1159  C C   . GLU A 1 153 ? -82.882  37.099  -16.474 1.00 43.03  ? 153 GLU H1 C   1 
ATOM   1160  O O   . GLU A 1 153 ? -83.421  38.121  -16.909 1.00 44.43  ? 153 GLU H1 O   1 
ATOM   1161  C CB  . GLU A 1 153 ? -80.398  37.180  -16.197 1.00 40.79  ? 153 GLU H1 CB  1 
ATOM   1162  C CG  . GLU A 1 153 ? -79.072  36.442  -16.332 1.00 44.00  ? 153 GLU H1 CG  1 
ATOM   1163  C CD  . GLU A 1 153 ? -78.976  35.240  -15.406 1.00 51.39  ? 153 GLU H1 CD  1 
ATOM   1164  O OE1 . GLU A 1 153 ? -79.648  34.218  -15.671 1.00 47.57  ? 153 GLU H1 OE1 1 
ATOM   1165  O OE2 . GLU A 1 153 ? -78.239  35.327  -14.402 1.00 52.25  ? 153 GLU H1 OE2 1 
ATOM   1166  N N   . PRO A 1 154 ? -83.432  36.392  -15.477 1.00 45.88  ? 154 PRO H1 N   1 
ATOM   1167  C CA  . PRO A 1 154 ? -82.912  35.164  -14.876 1.00 47.17  ? 154 PRO H1 CA  1 
ATOM   1168  C C   . PRO A 1 154 ? -83.694  33.916  -15.278 1.00 46.06  ? 154 PRO H1 C   1 
ATOM   1169  O O   . PRO A 1 154 ? -84.524  33.964  -16.188 1.00 46.49  ? 154 PRO H1 O   1 
ATOM   1170  C CB  . PRO A 1 154 ? -83.080  35.437  -13.388 1.00 44.33  ? 154 PRO H1 CB  1 
ATOM   1171  C CG  . PRO A 1 154 ? -84.380  36.203  -13.339 1.00 32.81  ? 154 PRO H1 CG  1 
ATOM   1172  C CD  . PRO A 1 154 ? -84.502  36.969  -14.644 1.00 41.84  ? 154 PRO H1 CD  1 
ATOM   1173  N N   . VAL A 1 155 ? -83.416  32.807  -14.595 1.00 40.28  ? 155 VAL H1 N   1 
ATOM   1174  C CA  . VAL A 1 155 ? -84.199  31.583  -14.700 1.00 43.87  ? 155 VAL H1 CA  1 
ATOM   1175  C C   . VAL A 1 155 ? -84.355  31.014  -13.299 1.00 46.83  ? 155 VAL H1 C   1 
ATOM   1176  O O   . VAL A 1 155 ? -83.481  31.178  -12.443 1.00 48.97  ? 155 VAL H1 O   1 
ATOM   1177  C CB  . VAL A 1 155 ? -83.548  30.534  -15.630 1.00 41.46  ? 155 VAL H1 CB  1 
ATOM   1178  C CG1 . VAL A 1 155 ? -83.716  30.923  -17.082 1.00 46.60  ? 155 VAL H1 CG1 1 
ATOM   1179  C CG2 . VAL A 1 155 ? -82.079  30.373  -15.291 1.00 42.02  ? 155 VAL H1 CG2 1 
ATOM   1180  N N   . THR A 1 156 ? -85.476  30.343  -13.063 1.00 44.23  ? 156 THR H1 N   1 
ATOM   1181  C CA  . THR A 1 156 ? -85.697  29.639  -11.809 1.00 46.05  ? 156 THR H1 CA  1 
ATOM   1182  C C   . THR A 1 156 ? -85.525  28.148  -12.050 1.00 47.16  ? 156 THR H1 C   1 
ATOM   1183  O O   . THR A 1 156 ? -86.064  27.605  -13.019 1.00 51.79  ? 156 THR H1 O   1 
ATOM   1184  C CB  . THR A 1 156 ? -87.081  29.935  -11.239 1.00 39.88  ? 156 THR H1 CB  1 
ATOM   1185  O OG1 . THR A 1 156 ? -88.067  29.223  -11.992 1.00 65.91  ? 156 THR H1 OG1 1 
ATOM   1186  C CG2 . THR A 1 156 ? -87.374  31.424  -11.315 1.00 49.19  ? 156 THR H1 CG2 1 
ATOM   1187  N N   . VAL A 1 157 ? -84.755  27.498  -11.182 1.00 45.68  ? 157 VAL H1 N   1 
ATOM   1188  C CA  . VAL A 1 157 ? -84.519  26.061  -11.243 1.00 47.67  ? 157 VAL H1 CA  1 
ATOM   1189  C C   . VAL A 1 157 ? -84.893  25.468  -9.892  1.00 55.07  ? 157 VAL H1 C   1 
ATOM   1190  O O   . VAL A 1 157 ? -84.378  25.906  -8.855  1.00 62.67  ? 157 VAL H1 O   1 
ATOM   1191  C CB  . VAL A 1 157 ? -83.060  25.730  -11.597 1.00 51.60  ? 157 VAL H1 CB  1 
ATOM   1192  C CG1 . VAL A 1 157 ? -82.835  24.228  -11.536 1.00 42.95  ? 157 VAL H1 CG1 1 
ATOM   1193  C CG2 . VAL A 1 157 ? -82.699  26.272  -12.974 1.00 46.84  ? 157 VAL H1 CG2 1 
ATOM   1194  N N   . SER A 1 158 ? -85.788  24.481  -9.902  1.00 51.78  ? 158 SER H1 N   1 
ATOM   1195  C CA  . SER A 1 158 ? -86.133  23.728  -8.706  1.00 55.73  ? 158 SER H1 CA  1 
ATOM   1196  C C   . SER A 1 158 ? -86.083  22.241  -9.024  1.00 55.63  ? 158 SER H1 C   1 
ATOM   1197  O O   . SER A 1 158 ? -86.144  21.832  -10.185 1.00 56.39  ? 158 SER H1 O   1 
ATOM   1198  C CB  . SER A 1 158 ? -87.519  24.112  -8.161  1.00 50.99  ? 158 SER H1 CB  1 
ATOM   1199  O OG  . SER A 1 158 ? -88.551  23.634  -9.004  1.00 63.33  ? 158 SER H1 OG  1 
ATOM   1200  N N   . TRP A 1 159 ? -85.957  21.431  -7.975  1.00 60.69  ? 159 TRP H1 N   1 
ATOM   1201  C CA  . TRP A 1 159 ? -85.857  19.982  -8.102  1.00 59.59  ? 159 TRP H1 CA  1 
ATOM   1202  C C   . TRP A 1 159 ? -87.065  19.343  -7.433  1.00 66.83  ? 159 TRP H1 C   1 
ATOM   1203  O O   . TRP A 1 159 ? -87.332  19.598  -6.253  1.00 67.54  ? 159 TRP H1 O   1 
ATOM   1204  C CB  . TRP A 1 159 ? -84.553  19.463  -7.488  1.00 56.93  ? 159 TRP H1 CB  1 
ATOM   1205  C CG  . TRP A 1 159 ? -83.354  19.761  -8.330  1.00 55.13  ? 159 TRP H1 CG  1 
ATOM   1206  C CD1 . TRP A 1 159 ? -82.539  20.854  -8.244  1.00 50.42  ? 159 TRP H1 CD1 1 
ATOM   1207  C CD2 . TRP A 1 159 ? -82.839  18.961  -9.400  1.00 50.05  ? 159 TRP H1 CD2 1 
ATOM   1208  N NE1 . TRP A 1 159 ? -81.547  20.781  -9.191  1.00 54.97  ? 159 TRP H1 NE1 1 
ATOM   1209  C CE2 . TRP A 1 159 ? -81.711  19.630  -9.918  1.00 54.38  ? 159 TRP H1 CE2 1 
ATOM   1210  C CE3 . TRP A 1 159 ? -83.222  17.744  -9.971  1.00 54.40  ? 159 TRP H1 CE3 1 
ATOM   1211  C CZ2 . TRP A 1 159 ? -80.962  19.122  -10.977 1.00 53.96  ? 159 TRP H1 CZ2 1 
ATOM   1212  C CZ3 . TRP A 1 159 ? -82.477  17.241  -11.026 1.00 60.55  ? 159 TRP H1 CZ3 1 
ATOM   1213  C CH2 . TRP A 1 159 ? -81.361  17.931  -11.518 1.00 59.73  ? 159 TRP H1 CH2 1 
ATOM   1214  N N   . ASN A 1 160 ? -87.794  18.520  -8.193  1.00 66.86  ? 160 ASN H1 N   1 
ATOM   1215  C CA  . ASN A 1 160 ? -88.973  17.810  -7.695  1.00 61.22  ? 160 ASN H1 CA  1 
ATOM   1216  C C   . ASN A 1 160 ? -90.006  18.778  -7.123  1.00 64.06  ? 160 ASN H1 C   1 
ATOM   1217  O O   . ASN A 1 160 ? -90.563  18.557  -6.045  1.00 63.88  ? 160 ASN H1 O   1 
ATOM   1218  C CB  . ASN A 1 160 ? -88.583  16.750  -6.664  1.00 65.62  ? 160 ASN H1 CB  1 
ATOM   1219  C CG  . ASN A 1 160 ? -87.892  15.561  -7.293  1.00 63.90  ? 160 ASN H1 CG  1 
ATOM   1220  O OD1 . ASN A 1 160 ? -87.648  15.540  -8.500  1.00 69.82  ? 160 ASN H1 OD1 1 
ATOM   1221  N ND2 . ASN A 1 160 ? -87.571  14.561  -6.480  1.00 72.72  ? 160 ASN H1 ND2 1 
ATOM   1222  N N   . SER A 1 161 ? -90.244  19.871  -7.851  1.00 62.14  ? 161 SER H1 N   1 
ATOM   1223  C CA  . SER A 1 161 ? -91.287  20.845  -7.528  1.00 53.80  ? 161 SER H1 CA  1 
ATOM   1224  C C   . SER A 1 161 ? -91.096  21.457  -6.142  1.00 60.26  ? 161 SER H1 C   1 
ATOM   1225  O O   . SER A 1 161 ? -92.065  21.841  -5.481  1.00 50.92  ? 161 SER H1 O   1 
ATOM   1226  C CB  . SER A 1 161 ? -92.676  20.217  -7.657  1.00 46.67  ? 161 SER H1 CB  1 
ATOM   1227  O OG  . SER A 1 161 ? -92.752  19.435  -8.837  1.00 58.89  ? 161 SER H1 OG  1 
ATOM   1228  N N   . GLY A 1 162 ? -89.846  21.566  -5.697  1.00 60.36  ? 162 GLY H1 N   1 
ATOM   1229  C CA  . GLY A 1 162 ? -89.534  22.172  -4.422  1.00 63.62  ? 162 GLY H1 CA  1 
ATOM   1230  C C   . GLY A 1 162 ? -89.305  21.204  -3.281  1.00 69.35  ? 162 GLY H1 C   1 
ATOM   1231  O O   . GLY A 1 162 ? -88.992  21.651  -2.172  1.00 68.40  ? 162 GLY H1 O   1 
ATOM   1232  N N   . ALA A 1 163 ? -89.448  19.898  -3.514  1.00 70.82  ? 163 ALA H1 N   1 
ATOM   1233  C CA  . ALA A 1 163 ? -89.240  18.923  -2.448  1.00 72.49  ? 163 ALA H1 CA  1 
ATOM   1234  C C   . ALA A 1 163 ? -87.757  18.718  -2.165  1.00 73.93  ? 163 ALA H1 C   1 
ATOM   1235  O O   . ALA A 1 163 ? -87.333  18.705  -1.003  1.00 73.79  ? 163 ALA H1 O   1 
ATOM   1236  C CB  . ALA A 1 163 ? -89.904  17.595  -2.817  1.00 73.99  ? 163 ALA H1 CB  1 
ATOM   1237  N N   . LEU A 1 164 ? -86.958  18.557  -3.215  1.00 76.32  ? 164 LEU H1 N   1 
ATOM   1238  C CA  . LEU A 1 164 ? -85.522  18.342  -3.086  1.00 75.08  ? 164 LEU H1 CA  1 
ATOM   1239  C C   . LEU A 1 164 ? -84.819  19.687  -2.935  1.00 74.55  ? 164 LEU H1 C   1 
ATOM   1240  O O   . LEU A 1 164 ? -84.971  20.569  -3.787  1.00 75.01  ? 164 LEU H1 O   1 
ATOM   1241  C CB  . LEU A 1 164 ? -84.994  17.585  -4.303  1.00 67.64  ? 164 LEU H1 CB  1 
ATOM   1242  C CG  . LEU A 1 164 ? -83.591  16.990  -4.222  1.00 71.75  ? 164 LEU H1 CG  1 
ATOM   1243  C CD1 . LEU A 1 164 ? -83.255  16.578  -2.794  1.00 75.11  ? 164 LEU H1 CD1 1 
ATOM   1244  C CD2 . LEU A 1 164 ? -83.500  15.802  -5.157  1.00 65.88  ? 164 LEU H1 CD2 1 
ATOM   1245  N N   . THR A 1 165 ? -84.053  19.844  -1.853  1.00 74.01  ? 165 THR H1 N   1 
ATOM   1246  C CA  . THR A 1 165 ? -83.373  21.107  -1.588  1.00 72.32  ? 165 THR H1 CA  1 
ATOM   1247  C C   . THR A 1 165 ? -81.966  20.896  -1.043  1.00 71.33  ? 165 THR H1 C   1 
ATOM   1248  O O   . THR A 1 165 ? -81.033  21.600  -1.439  1.00 67.21  ? 165 THR H1 O   1 
ATOM   1249  C CB  . THR A 1 165 ? -84.177  21.958  -0.607  1.00 74.36  ? 165 THR H1 CB  1 
ATOM   1250  O OG1 . THR A 1 165 ? -85.576  21.770  -0.846  1.00 85.11  ? 165 THR H1 OG1 1 
ATOM   1251  C CG2 . THR A 1 165 ? -83.833  23.432  -0.783  1.00 78.91  ? 165 THR H1 CG2 1 
ATOM   1252  N N   . SER A 1 166 ? -81.801  19.950  -0.124  1.00 67.90  ? 166 SER H1 N   1 
ATOM   1253  C CA  . SER A 1 166 ? -80.485  19.704  0.452   1.00 64.22  ? 166 SER H1 CA  1 
ATOM   1254  C C   . SER A 1 166 ? -79.600  18.993  -0.564  1.00 59.37  ? 166 SER H1 C   1 
ATOM   1255  O O   . SER A 1 166 ? -80.033  18.047  -1.228  1.00 58.79  ? 166 SER H1 O   1 
ATOM   1256  C CB  . SER A 1 166 ? -80.605  18.878  1.732   1.00 60.35  ? 166 SER H1 CB  1 
ATOM   1257  O OG  . SER A 1 166 ? -80.916  17.527  1.445   1.00 65.87  ? 166 SER H1 OG  1 
ATOM   1258  N N   . GLY A 1 167 ? -78.358  19.454  -0.685  1.00 63.97  ? 167 GLY H1 N   1 
ATOM   1259  C CA  . GLY A 1 167 ? -77.456  18.938  -1.692  1.00 56.38  ? 167 GLY H1 CA  1 
ATOM   1260  C C   . GLY A 1 167 ? -77.600  19.575  -3.055  1.00 61.46  ? 167 GLY H1 C   1 
ATOM   1261  O O   . GLY A 1 167 ? -76.860  19.203  -3.975  1.00 58.30  ? 167 GLY H1 O   1 
ATOM   1262  N N   . VAL A 1 168 ? -78.521  20.518  -3.215  1.00 62.16  ? 168 VAL H1 N   1 
ATOM   1263  C CA  . VAL A 1 168 ? -78.748  21.191  -4.487  1.00 63.21  ? 168 VAL H1 CA  1 
ATOM   1264  C C   . VAL A 1 168 ? -77.782  22.361  -4.603  1.00 60.85  ? 168 VAL H1 C   1 
ATOM   1265  O O   . VAL A 1 168 ? -77.636  23.153  -3.664  1.00 62.21  ? 168 VAL H1 O   1 
ATOM   1266  C CB  . VAL A 1 168 ? -80.205  21.670  -4.600  1.00 60.53  ? 168 VAL H1 CB  1 
ATOM   1267  C CG1 . VAL A 1 168 ? -80.397  22.512  -5.854  1.00 51.10  ? 168 VAL H1 CG1 1 
ATOM   1268  C CG2 . VAL A 1 168 ? -81.158  20.482  -4.586  1.00 60.19  ? 168 VAL H1 CG2 1 
ATOM   1269  N N   . HIS A 1 169 ? -77.122  22.475  -5.754  1.00 55.13  ? 169 HIS H1 N   1 
ATOM   1270  C CA  . HIS A 1 169 ? -76.254  23.612  -6.043  1.00 53.89  ? 169 HIS H1 CA  1 
ATOM   1271  C C   . HIS A 1 169 ? -76.640  24.177  -7.405  1.00 58.84  ? 169 HIS H1 C   1 
ATOM   1272  O O   . HIS A 1 169 ? -76.395  23.544  -8.438  1.00 49.67  ? 169 HIS H1 O   1 
ATOM   1273  C CB  . HIS A 1 169 ? -74.780  23.203  -6.003  1.00 59.48  ? 169 HIS H1 CB  1 
ATOM   1274  C CG  . HIS A 1 169 ? -74.203  23.169  -4.620  1.00 67.00  ? 169 HIS H1 CG  1 
ATOM   1275  N ND1 . HIS A 1 169 ? -73.413  22.134  -4.167  1.00 57.73  ? 169 HIS H1 ND1 1 
ATOM   1276  C CD2 . HIS A 1 169 ? -74.306  24.041  -3.588  1.00 57.62  ? 169 HIS H1 CD2 1 
ATOM   1277  C CE1 . HIS A 1 169 ? -73.055  22.369  -2.918  1.00 55.77  ? 169 HIS H1 CE1 1 
ATOM   1278  N NE2 . HIS A 1 169 ? -73.584  23.520  -2.543  1.00 59.47  ? 169 HIS H1 NE2 1 
ATOM   1279  N N   . THR A 1 170 ? -77.260  25.358  -7.404  1.00 57.15  ? 170 THR H1 N   1 
ATOM   1280  C CA  . THR A 1 170 ? -77.608  26.070  -8.630  1.00 55.39  ? 170 THR H1 CA  1 
ATOM   1281  C C   . THR A 1 170 ? -76.528  27.115  -8.898  1.00 51.33  ? 170 THR H1 C   1 
ATOM   1282  O O   . THR A 1 170 ? -76.464  28.143  -8.215  1.00 47.63  ? 170 THR H1 O   1 
ATOM   1283  C CB  . THR A 1 170 ? -78.983  26.726  -8.522  1.00 49.47  ? 170 THR H1 CB  1 
ATOM   1284  O OG1 . THR A 1 170 ? -79.986  25.721  -8.317  1.00 40.12  ? 170 THR H1 OG1 1 
ATOM   1285  C CG2 . THR A 1 170 ? -79.299  27.496  -9.798  1.00 46.23  ? 170 THR H1 CG2 1 
ATOM   1286  N N   . PHE A 1 171 ? -75.691  26.856  -9.900  1.00 47.89  ? 171 PHE H1 N   1 
ATOM   1287  C CA  . PHE A 1 171 ? -74.550  27.712  -10.179 1.00 49.26  ? 171 PHE H1 CA  1 
ATOM   1288  C C   . PHE A 1 171 ? -74.985  29.010  -10.857 1.00 45.55  ? 171 PHE H1 C   1 
ATOM   1289  O O   . PHE A 1 171 ? -75.992  29.041  -11.571 1.00 48.07  ? 171 PHE H1 O   1 
ATOM   1290  C CB  . PHE A 1 171 ? -73.542  26.977  -11.058 1.00 52.64  ? 171 PHE H1 CB  1 
ATOM   1291  C CG  . PHE A 1 171 ? -72.851  25.845  -10.358 1.00 50.29  ? 171 PHE H1 CG  1 
ATOM   1292  C CD1 . PHE A 1 171 ? -73.397  24.573  -10.366 1.00 47.03  ? 171 PHE H1 CD1 1 
ATOM   1293  C CD2 . PHE A 1 171 ? -71.666  26.056  -9.675  1.00 48.82  ? 171 PHE H1 CD2 1 
ATOM   1294  C CE1 . PHE A 1 171 ? -72.770  23.531  -9.708  1.00 53.17  ? 171 PHE H1 CE1 1 
ATOM   1295  C CE2 . PHE A 1 171 ? -71.033  25.017  -9.018  1.00 54.16  ? 171 PHE H1 CE2 1 
ATOM   1296  C CZ  . PHE A 1 171 ? -71.585  23.751  -9.037  1.00 53.29  ? 171 PHE H1 CZ  1 
ATOM   1297  N N   . PRO A 1 172 ? -74.253  30.099  -10.624 1.00 43.40  ? 172 PRO H1 N   1 
ATOM   1298  C CA  . PRO A 1 172 ? -74.554  31.353  -11.324 1.00 44.50  ? 172 PRO H1 CA  1 
ATOM   1299  C C   . PRO A 1 172 ? -74.386  31.201  -12.828 1.00 47.01  ? 172 PRO H1 C   1 
ATOM   1300  O O   . PRO A 1 172 ? -73.529  30.457  -13.310 1.00 46.17  ? 172 PRO H1 O   1 
ATOM   1301  C CB  . PRO A 1 172 ? -73.529  32.337  -10.747 1.00 44.42  ? 172 PRO H1 CB  1 
ATOM   1302  C CG  . PRO A 1 172 ? -73.147  31.767  -9.435  1.00 41.35  ? 172 PRO H1 CG  1 
ATOM   1303  C CD  . PRO A 1 172 ? -73.214  30.275  -9.596  1.00 47.51  ? 172 PRO H1 CD  1 
ATOM   1304  N N   . ALA A 1 173 ? -75.225  31.919  -13.570 1.00 45.70  ? 173 ALA H1 N   1 
ATOM   1305  C CA  . ALA A 1 173 ? -75.167  31.859  -15.022 1.00 44.81  ? 173 ALA H1 CA  1 
ATOM   1306  C C   . ALA A 1 173 ? -73.836  32.400  -15.529 1.00 40.48  ? 173 ALA H1 C   1 
ATOM   1307  O O   . ALA A 1 173 ? -73.231  33.290  -14.930 1.00 45.39  ? 173 ALA H1 O   1 
ATOM   1308  C CB  . ALA A 1 173 ? -76.320  32.648  -15.640 1.00 41.80  ? 173 ALA H1 CB  1 
ATOM   1309  N N   . VAL A 1 174 ? -73.373  31.840  -16.638 1.00 46.62  ? 174 VAL H1 N   1 
ATOM   1310  C CA  . VAL A 1 174 ? -72.169  32.312  -17.304 1.00 48.95  ? 174 VAL H1 CA  1 
ATOM   1311  C C   . VAL A 1 174 ? -72.571  32.848  -18.671 1.00 45.82  ? 174 VAL H1 C   1 
ATOM   1312  O O   . VAL A 1 174 ? -73.495  32.328  -19.305 1.00 48.83  ? 174 VAL H1 O   1 
ATOM   1313  C CB  . VAL A 1 174 ? -71.101  31.200  -17.419 1.00 50.84  ? 174 VAL H1 CB  1 
ATOM   1314  C CG1 . VAL A 1 174 ? -71.522  30.124  -18.415 1.00 46.25  ? 174 VAL H1 CG1 1 
ATOM   1315  C CG2 . VAL A 1 174 ? -69.745  31.787  -17.783 1.00 56.02  ? 174 VAL H1 CG2 1 
ATOM   1316  N N   . LEU A 1 175 ? -71.903  33.912  -19.103 1.00 45.89  ? 175 LEU H1 N   1 
ATOM   1317  C CA  . LEU A 1 175 ? -72.203  34.553  -20.379 1.00 42.23  ? 175 LEU H1 CA  1 
ATOM   1318  C C   . LEU A 1 175 ? -71.339  33.913  -21.456 1.00 46.55  ? 175 LEU H1 C   1 
ATOM   1319  O O   . LEU A 1 175 ? -70.113  34.049  -21.437 1.00 59.97  ? 175 LEU H1 O   1 
ATOM   1320  C CB  . LEU A 1 175 ? -71.961  36.058  -20.301 1.00 46.79  ? 175 LEU H1 CB  1 
ATOM   1321  C CG  . LEU A 1 175 ? -72.251  36.837  -21.587 1.00 55.35  ? 175 LEU H1 CG  1 
ATOM   1322  C CD1 . LEU A 1 175 ? -73.703  36.657  -22.009 1.00 45.59  ? 175 LEU H1 CD1 1 
ATOM   1323  C CD2 . LEU A 1 175 ? -71.906  38.313  -21.437 1.00 48.31  ? 175 LEU H1 CD2 1 
ATOM   1324  N N   . GLN A 1 176 ? -71.975  33.213  -22.391 1.00 47.31  ? 176 GLN H1 N   1 
ATOM   1325  C CA  . GLN A 1 176 ? -71.253  32.518  -23.445 1.00 50.45  ? 176 GLN H1 CA  1 
ATOM   1326  C C   . GLN A 1 176 ? -70.819  33.484  -24.550 1.00 51.96  ? 176 GLN H1 C   1 
ATOM   1327  O O   . GLN A 1 176 ? -71.288  34.623  -24.650 1.00 43.42  ? 176 GLN H1 O   1 
ATOM   1328  C CB  . GLN A 1 176 ? -72.111  31.400  -24.025 1.00 48.72  ? 176 GLN H1 CB  1 
ATOM   1329  C CG  . GLN A 1 176 ? -72.459  30.315  -23.029 1.00 39.16  ? 176 GLN H1 CG  1 
ATOM   1330  C CD  . GLN A 1 176 ? -73.498  29.354  -23.567 1.00 45.64  ? 176 GLN H1 CD  1 
ATOM   1331  O OE1 . GLN A 1 176 ? -73.246  28.155  -23.696 1.00 45.40  ? 176 GLN H1 OE1 1 
ATOM   1332  N NE2 . GLN A 1 176 ? -74.678  29.877  -23.887 1.00 49.63  ? 176 GLN H1 NE2 1 
ATOM   1333  N N   . SER A 1 177 ? -69.905  33.008  -25.400 1.00 52.97  ? 177 SER H1 N   1 
ATOM   1334  C CA  . SER A 1 177 ? -69.404  33.846  -26.485 1.00 56.70  ? 177 SER H1 CA  1 
ATOM   1335  C C   . SER A 1 177 ? -70.486  34.167  -27.507 1.00 56.78  ? 177 SER H1 C   1 
ATOM   1336  O O   . SER A 1 177 ? -70.338  35.129  -28.269 1.00 60.77  ? 177 SER H1 O   1 
ATOM   1337  C CB  . SER A 1 177 ? -68.219  33.171  -27.175 1.00 55.60  ? 177 SER H1 CB  1 
ATOM   1338  O OG  . SER A 1 177 ? -68.590  31.914  -27.708 1.00 58.80  ? 177 SER H1 OG  1 
ATOM   1339  N N   . SER A 1 178 ? -71.567  33.386  -27.540 1.00 48.01  ? 178 SER H1 N   1 
ATOM   1340  C CA  . SER A 1 178 ? -72.707  33.694  -28.392 1.00 47.60  ? 178 SER H1 CA  1 
ATOM   1341  C C   . SER A 1 178 ? -73.513  34.882  -27.888 1.00 45.60  ? 178 SER H1 C   1 
ATOM   1342  O O   . SER A 1 178 ? -74.389  35.367  -28.612 1.00 45.56  ? 178 SER H1 O   1 
ATOM   1343  C CB  . SER A 1 178 ? -73.621  32.473  -28.501 1.00 50.55  ? 178 SER H1 CB  1 
ATOM   1344  O OG  . SER A 1 178 ? -74.213  32.172  -27.247 1.00 51.20  ? 178 SER H1 OG  1 
ATOM   1345  N N   . GLY A 1 179 ? -73.236  35.365  -26.678 1.00 42.77  ? 179 GLY H1 N   1 
ATOM   1346  C CA  . GLY A 1 179 ? -74.061  36.370  -26.053 1.00 39.66  ? 179 GLY H1 CA  1 
ATOM   1347  C C   . GLY A 1 179 ? -75.272  35.826  -25.330 1.00 42.79  ? 179 GLY H1 C   1 
ATOM   1348  O O   . GLY A 1 179 ? -76.110  36.616  -24.879 1.00 40.05  ? 179 GLY H1 O   1 
ATOM   1349  N N   . LEU A 1 180 ? -75.395  34.506  -25.217 1.00 39.27  ? 180 LEU H1 N   1 
ATOM   1350  C CA  . LEU A 1 180 ? -76.466  33.854  -24.484 1.00 38.96  ? 180 LEU H1 CA  1 
ATOM   1351  C C   . LEU A 1 180 ? -75.942  33.337  -23.151 1.00 45.33  ? 180 LEU H1 C   1 
ATOM   1352  O O   . LEU A 1 180 ? -74.734  33.188  -22.948 1.00 50.79  ? 180 LEU H1 O   1 
ATOM   1353  C CB  . LEU A 1 180 ? -77.058  32.701  -25.298 1.00 41.30  ? 180 LEU H1 CB  1 
ATOM   1354  C CG  . LEU A 1 180 ? -77.523  33.089  -26.702 1.00 41.65  ? 180 LEU H1 CG  1 
ATOM   1355  C CD1 . LEU A 1 180 ? -78.096  31.887  -27.426 1.00 35.22  ? 180 LEU H1 CD1 1 
ATOM   1356  C CD2 . LEU A 1 180 ? -78.545  34.213  -26.624 1.00 37.23  ? 180 LEU H1 CD2 1 
ATOM   1357  N N   . TYR A 1 181 ? -76.870  33.056  -22.242 1.00 41.01  ? 181 TYR H1 N   1 
ATOM   1358  C CA  . TYR A 1 181 ? -76.537  32.611  -20.898 1.00 41.77  ? 181 TYR H1 CA  1 
ATOM   1359  C C   . TYR A 1 181 ? -76.632  31.096  -20.782 1.00 39.40  ? 181 TYR H1 C   1 
ATOM   1360  O O   . TYR A 1 181 ? -77.415  30.445  -21.476 1.00 38.29  ? 181 TYR H1 O   1 
ATOM   1361  C CB  . TYR A 1 181 ? -77.460  33.249  -19.862 1.00 42.67  ? 181 TYR H1 CB  1 
ATOM   1362  C CG  . TYR A 1 181 ? -77.183  34.707  -19.617 1.00 42.31  ? 181 TYR H1 CG  1 
ATOM   1363  C CD1 . TYR A 1 181 ? -76.047  35.111  -18.931 1.00 38.58  ? 181 TYR H1 CD1 1 
ATOM   1364  C CD2 . TYR A 1 181 ? -78.061  35.681  -20.065 1.00 39.80  ? 181 TYR H1 CD2 1 
ATOM   1365  C CE1 . TYR A 1 181 ? -75.793  36.447  -18.704 1.00 37.18  ? 181 TYR H1 CE1 1 
ATOM   1366  C CE2 . TYR A 1 181 ? -77.815  37.016  -19.842 1.00 43.41  ? 181 TYR H1 CE2 1 
ATOM   1367  C CZ  . TYR A 1 181 ? -76.682  37.394  -19.161 1.00 35.47  ? 181 TYR H1 CZ  1 
ATOM   1368  O OH  . TYR A 1 181 ? -76.445  38.730  -18.933 1.00 43.87  ? 181 TYR H1 OH  1 
ATOM   1369  N N   . SER A 1 182 ? -75.838  30.549  -19.867 1.00 44.99  ? 182 SER H1 N   1 
ATOM   1370  C CA  . SER A 1 182 ? -75.832  29.121  -19.585 1.00 47.64  ? 182 SER H1 CA  1 
ATOM   1371  C C   . SER A 1 182 ? -75.550  28.917  -18.103 1.00 47.04  ? 182 SER H1 C   1 
ATOM   1372  O O   . SER A 1 182 ? -74.673  29.581  -17.542 1.00 42.04  ? 182 SER H1 O   1 
ATOM   1373  C CB  . SER A 1 182 ? -74.780  28.403  -20.437 1.00 42.79  ? 182 SER H1 CB  1 
ATOM   1374  O OG  . SER A 1 182 ? -74.842  27.001  -20.246 1.00 51.19  ? 182 SER H1 OG  1 
ATOM   1375  N N   . LEU A 1 183 ? -76.298  28.018  -17.468 1.00 44.87  ? 183 LEU H1 N   1 
ATOM   1376  C CA  . LEU A 1 183 ? -75.989  27.621  -16.103 1.00 54.47  ? 183 LEU H1 CA  1 
ATOM   1377  C C   . LEU A 1 183 ? -76.311  26.146  -15.907 1.00 53.54  ? 183 LEU H1 C   1 
ATOM   1378  O O   . LEU A 1 183 ? -76.901  25.487  -16.769 1.00 42.32  ? 183 LEU H1 O   1 
ATOM   1379  C CB  . LEU A 1 183 ? -76.728  28.485  -15.070 1.00 53.60  ? 183 LEU H1 CB  1 
ATOM   1380  C CG  . LEU A 1 183 ? -78.252  28.523  -14.962 1.00 50.84  ? 183 LEU H1 CG  1 
ATOM   1381  C CD1 . LEU A 1 183 ? -78.813  27.366  -14.135 1.00 42.11  ? 183 LEU H1 CD1 1 
ATOM   1382  C CD2 . LEU A 1 183 ? -78.641  29.843  -14.332 1.00 53.76  ? 183 LEU H1 CD2 1 
ATOM   1383  N N   . SER A 1 184 ? -75.914  25.634  -14.746 1.00 54.27  ? 184 SER H1 N   1 
ATOM   1384  C CA  . SER A 1 184 ? -76.127  24.240  -14.401 1.00 48.82  ? 184 SER H1 CA  1 
ATOM   1385  C C   . SER A 1 184 ? -76.612  24.143  -12.965 1.00 45.80  ? 184 SER H1 C   1 
ATOM   1386  O O   . SER A 1 184 ? -76.175  24.902  -12.097 1.00 49.77  ? 184 SER H1 O   1 
ATOM   1387  C CB  . SER A 1 184 ? -74.843  23.421  -14.576 1.00 49.63  ? 184 SER H1 CB  1 
ATOM   1388  O OG  . SER A 1 184 ? -73.884  23.759  -13.589 1.00 53.55  ? 184 SER H1 OG  1 
ATOM   1389  N N   . SER A 1 185 ? -77.528  23.212  -12.731 1.00 48.86  ? 185 SER H1 N   1 
ATOM   1390  C CA  . SER A 1 185 ? -77.968  22.839  -11.398 1.00 45.78  ? 185 SER H1 CA  1 
ATOM   1391  C C   . SER A 1 185 ? -77.563  21.395  -11.146 1.00 47.65  ? 185 SER H1 C   1 
ATOM   1392  O O   . SER A 1 185 ? -77.637  20.562  -12.052 1.00 51.18  ? 185 SER H1 O   1 
ATOM   1393  C CB  . SER A 1 185 ? -79.478  22.995  -11.257 1.00 43.80  ? 185 SER H1 CB  1 
ATOM   1394  O OG  . SER A 1 185 ? -79.863  22.975  -9.898  1.00 52.90  ? 185 SER H1 OG  1 
ATOM   1395  N N   . VAL A 1 186 ? -77.118  21.100  -9.926  1.00 54.91  ? 186 VAL H1 N   1 
ATOM   1396  C CA  . VAL A 1 186 ? -76.646  19.762  -9.584  1.00 51.66  ? 186 VAL H1 CA  1 
ATOM   1397  C C   . VAL A 1 186 ? -77.156  19.377  -8.204  1.00 58.79  ? 186 VAL H1 C   1 
ATOM   1398  O O   . VAL A 1 186 ? -77.362  20.228  -7.332  1.00 62.65  ? 186 VAL H1 O   1 
ATOM   1399  C CB  . VAL A 1 186 ? -75.105  19.659  -9.628  1.00 52.77  ? 186 VAL H1 CB  1 
ATOM   1400  C CG1 . VAL A 1 186 ? -74.600  19.747  -11.060 1.00 55.59  ? 186 VAL H1 CG1 1 
ATOM   1401  C CG2 . VAL A 1 186 ? -74.479  20.731  -8.760  1.00 59.32  ? 186 VAL H1 CG2 1 
ATOM   1402  N N   . VAL A 1 187 ? -77.365  18.076  -8.013  1.00 57.70  ? 187 VAL H1 N   1 
ATOM   1403  C CA  . VAL A 1 187 ? -77.763  17.516  -6.727  1.00 59.62  ? 187 VAL H1 CA  1 
ATOM   1404  C C   . VAL A 1 187 ? -76.841  16.354  -6.390  1.00 66.60  ? 187 VAL H1 C   1 
ATOM   1405  O O   . VAL A 1 187 ? -76.559  15.501  -7.240  1.00 59.55  ? 187 VAL H1 O   1 
ATOM   1406  C CB  . VAL A 1 187 ? -79.232  17.040  -6.722  1.00 60.38  ? 187 VAL H1 CB  1 
ATOM   1407  C CG1 . VAL A 1 187 ? -79.744  16.939  -5.289  1.00 64.50  ? 187 VAL H1 CG1 1 
ATOM   1408  C CG2 . VAL A 1 187 ? -80.104  17.969  -7.525  1.00 61.50  ? 187 VAL H1 CG2 1 
ATOM   1409  N N   . THR A 1 188 ? -76.372  16.322  -5.147  1.00 67.41  ? 188 THR H1 N   1 
ATOM   1410  C CA  . THR A 1 188 ? -75.646  15.180  -4.616  1.00 61.15  ? 188 THR H1 CA  1 
ATOM   1411  C C   . THR A 1 188 ? -76.629  14.304  -3.863  1.00 66.85  ? 188 THR H1 C   1 
ATOM   1412  O O   . THR A 1 188 ? -77.384  14.795  -3.015  1.00 66.19  ? 188 THR H1 O   1 
ATOM   1413  C CB  . THR A 1 188 ? -74.503  15.619  -3.704  1.00 59.99  ? 188 THR H1 CB  1 
ATOM   1414  O OG1 . THR A 1 188 ? -75.024  16.423  -2.638  1.00 76.36  ? 188 THR H1 OG1 1 
ATOM   1415  C CG2 . THR A 1 188 ? -73.477  16.418  -4.490  1.00 58.11  ? 188 THR H1 CG2 1 
ATOM   1416  N N   . VAL A 1 189 ? -76.620  13.015  -4.184  1.00 74.83  ? 189 VAL H1 N   1 
ATOM   1417  C CA  . VAL A 1 189 ? -77.675  12.114  -3.731  1.00 74.73  ? 189 VAL H1 CA  1 
ATOM   1418  C C   . VAL A 1 189 ? -77.052  10.761  -3.394  1.00 77.87  ? 189 VAL H1 C   1 
ATOM   1419  O O   . VAL A 1 189 ? -76.082  10.332  -4.005  1.00 84.12  ? 189 VAL H1 O   1 
ATOM   1420  C CB  . VAL A 1 189 ? -78.769  11.940  -4.817  1.00 79.20  ? 189 VAL H1 CB  1 
ATOM   1421  C CG1 . VAL A 1 189 ? -78.371  10.877  -5.847  1.00 79.07  ? 189 VAL H1 CG1 1 
ATOM   1422  C CG2 . VAL A 1 189 ? -80.117  11.629  -4.205  1.00 80.87  ? 189 VAL H1 CG2 1 
ATOM   1423  N N   . PRO A 1 190 ? -77.605  10.104  -2.378  1.00 87.86  ? 190 PRO H1 N   1 
ATOM   1424  C CA  . PRO A 1 190 ? -77.208  8.707   -2.132  1.00 82.90  ? 190 PRO H1 CA  1 
ATOM   1425  C C   . PRO A 1 190 ? -77.545  7.840   -3.338  1.00 80.51  ? 190 PRO H1 C   1 
ATOM   1426  O O   . PRO A 1 190 ? -78.693  7.807   -3.784  1.00 87.36  ? 190 PRO H1 O   1 
ATOM   1427  C CB  . PRO A 1 190 ? -78.043  8.326   -0.900  1.00 82.20  ? 190 PRO H1 CB  1 
ATOM   1428  C CG  . PRO A 1 190 ? -79.165  9.333   -0.852  1.00 83.14  ? 190 PRO H1 CG  1 
ATOM   1429  C CD  . PRO A 1 190 ? -78.548  10.597  -1.364  1.00 88.22  ? 190 PRO H1 CD  1 
ATOM   1430  N N   . SER A 1 191 ? -76.536  7.134   -3.866  1.00 77.32  ? 191 SER H1 N   1 
ATOM   1431  C CA  . SER A 1 191 ? -76.742  6.245   -5.004  1.00 81.65  ? 191 SER H1 CA  1 
ATOM   1432  C C   . SER A 1 191 ? -77.574  5.015   -4.644  1.00 81.24  ? 191 SER H1 C   1 
ATOM   1433  O O   . SER A 1 191 ? -77.875  4.200   -5.525  1.00 83.41  ? 191 SER H1 O   1 
ATOM   1434  C CB  . SER A 1 191 ? -75.366  5.797   -5.547  1.00 83.21  ? 191 SER H1 CB  1 
ATOM   1435  O OG  . SER A 1 191 ? -74.391  5.650   -4.522  1.00 87.00  ? 191 SER H1 OG  1 
ATOM   1436  N N   . SER A 1 192 ? -77.934  4.847   -3.371  1.00 82.65  ? 192 SER H1 N   1 
ATOM   1437  C CA  . SER A 1 192 ? -78.923  3.844   -2.999  1.00 84.77  ? 192 SER H1 CA  1 
ATOM   1438  C C   . SER A 1 192 ? -80.277  4.127   -3.625  1.00 92.66  ? 192 SER H1 C   1 
ATOM   1439  O O   . SER A 1 192 ? -81.061  3.192   -3.810  1.00 98.35  ? 192 SER H1 O   1 
ATOM   1440  C CB  . SER A 1 192 ? -79.079  3.778   -1.476  1.00 82.14  ? 192 SER H1 CB  1 
ATOM   1441  O OG  . SER A 1 192 ? -77.816  3.858   -0.833  1.00 87.99  ? 192 SER H1 OG  1 
ATOM   1442  N N   . SER A 1 193 ? -80.569  5.390   -3.947  1.00 96.23  ? 193 SER H1 N   1 
ATOM   1443  C CA  . SER A 1 193 ? -81.900  5.815   -4.368  1.00 96.98  ? 193 SER H1 CA  1 
ATOM   1444  C C   . SER A 1 193 ? -82.004  6.071   -5.870  1.00 93.73  ? 193 SER H1 C   1 
ATOM   1445  O O   . SER A 1 193 ? -83.043  6.555   -6.338  1.00 95.26  ? 193 SER H1 O   1 
ATOM   1446  C CB  . SER A 1 193 ? -82.312  7.071   -3.589  1.00 89.91  ? 193 SER H1 CB  1 
ATOM   1447  O OG  . SER A 1 193 ? -81.198  7.911   -3.327  1.00 90.88  ? 193 SER H1 OG  1 
ATOM   1448  N N   . LEU A 1 194 ? -80.955  5.770   -6.638  1.00 85.85  ? 194 LEU H1 N   1 
ATOM   1449  C CA  . LEU A 1 194 ? -80.980  6.097   -8.060  1.00 85.79  ? 194 LEU H1 CA  1 
ATOM   1450  C C   . LEU A 1 194 ? -81.945  5.197   -8.821  1.00 88.90  ? 194 LEU H1 C   1 
ATOM   1451  O O   . LEU A 1 194 ? -82.745  5.679   -9.630  1.00 94.66  ? 194 LEU H1 O   1 
ATOM   1452  C CB  . LEU A 1 194 ? -79.576  6.007   -8.655  1.00 82.39  ? 194 LEU H1 CB  1 
ATOM   1453  C CG  . LEU A 1 194 ? -78.652  7.171   -8.304  1.00 78.56  ? 194 LEU H1 CG  1 
ATOM   1454  C CD1 . LEU A 1 194 ? -77.411  7.144   -9.178  1.00 69.81  ? 194 LEU H1 CD1 1 
ATOM   1455  C CD2 . LEU A 1 194 ? -79.385  8.498   -8.437  1.00 79.42  ? 194 LEU H1 CD2 1 
ATOM   1456  N N   . GLY A 1 195 ? -81.878  3.885   -8.586  1.00 92.38  ? 195 GLY H1 N   1 
ATOM   1457  C CA  . GLY A 1 195 ? -82.765  2.967   -9.279  1.00 92.16  ? 195 GLY H1 CA  1 
ATOM   1458  C C   . GLY A 1 195 ? -84.215  3.058   -8.850  1.00 95.40  ? 195 GLY H1 C   1 
ATOM   1459  O O   . GLY A 1 195 ? -85.094  2.576   -9.573  1.00 89.82  ? 195 GLY H1 O   1 
ATOM   1460  N N   . THR A 1 196 ? -84.489  3.672   -7.698  1.00 94.47  ? 196 THR H1 N   1 
ATOM   1461  C CA  . THR A 1 196 ? -85.842  3.763   -7.163  1.00 89.88  ? 196 THR H1 CA  1 
ATOM   1462  C C   . THR A 1 196 ? -86.409  5.174   -7.266  1.00 89.33  ? 196 THR H1 C   1 
ATOM   1463  O O   . THR A 1 196 ? -87.412  5.387   -7.952  1.00 91.79  ? 196 THR H1 O   1 
ATOM   1464  C CB  . THR A 1 196 ? -85.867  3.281   -5.705  1.00 89.41  ? 196 THR H1 CB  1 
ATOM   1465  O OG1 . THR A 1 196 ? -85.274  4.274   -4.859  1.00 94.51  ? 196 THR H1 OG1 1 
ATOM   1466  C CG2 . THR A 1 196 ? -85.092  1.980   -5.566  1.00 93.58  ? 196 THR H1 CG2 1 
ATOM   1467  N N   . GLN A 1 197 ? -85.792  6.147   -6.601  1.00 86.06  ? 197 GLN H1 N   1 
ATOM   1468  C CA  . GLN A 1 197 ? -86.312  7.508   -6.610  1.00 84.38  ? 197 GLN H1 CA  1 
ATOM   1469  C C   . GLN A 1 197 ? -86.049  8.180   -7.953  1.00 89.29  ? 197 GLN H1 C   1 
ATOM   1470  O O   . GLN A 1 197 ? -84.991  7.996   -8.562  1.00 87.07  ? 197 GLN H1 O   1 
ATOM   1471  C CB  . GLN A 1 197 ? -85.674  8.322   -5.484  1.00 85.48  ? 197 GLN H1 CB  1 
ATOM   1472  C CG  . GLN A 1 197 ? -86.282  9.699   -5.282  1.00 85.54  ? 197 GLN H1 CG  1 
ATOM   1473  C CD  . GLN A 1 197 ? -87.514  9.667   -4.399  1.00 90.93  ? 197 GLN H1 CD  1 
ATOM   1474  O OE1 . GLN A 1 197 ? -87.437  9.318   -3.220  1.00 86.65  ? 197 GLN H1 OE1 1 
ATOM   1475  N NE2 . GLN A 1 197 ? -88.659  10.035  -4.966  1.00 88.19  ? 197 GLN H1 NE2 1 
ATOM   1476  N N   . THR A 1 198 ? -87.022  8.962   -8.417  1.00 84.67  ? 198 THR H1 N   1 
ATOM   1477  C CA  . THR A 1 198 ? -86.899  9.724   -9.652  1.00 84.93  ? 198 THR H1 CA  1 
ATOM   1478  C C   . THR A 1 198 ? -86.672  11.198  -9.333  1.00 82.27  ? 198 THR H1 C   1 
ATOM   1479  O O   . THR A 1 198 ? -87.187  11.723  -8.342  1.00 80.43  ? 198 THR H1 O   1 
ATOM   1480  C CB  . THR A 1 198 ? -88.143  9.560   -10.533 1.00 85.69  ? 198 THR H1 CB  1 
ATOM   1481  O OG1 . THR A 1 198 ? -89.321  9.755   -9.741  1.00 96.18  ? 198 THR H1 OG1 1 
ATOM   1482  C CG2 . THR A 1 198 ? -88.179  8.167   -11.152 1.00 73.55  ? 198 THR H1 CG2 1 
ATOM   1483  N N   . TYR A 1 199 ? -85.888  11.863  -10.183 1.00 79.83  ? 199 TYR H1 N   1 
ATOM   1484  C CA  . TYR A 1 199 ? -85.471  13.242  -9.949  1.00 71.89  ? 199 TYR H1 CA  1 
ATOM   1485  C C   . TYR A 1 199 ? -85.854  14.100  -11.145 1.00 75.05  ? 199 TYR H1 C   1 
ATOM   1486  O O   . TYR A 1 199 ? -85.428  13.825  -12.273 1.00 71.07  ? 199 TYR H1 O   1 
ATOM   1487  C CB  . TYR A 1 199 ? -83.965  13.319  -9.683  1.00 67.22  ? 199 TYR H1 CB  1 
ATOM   1488  C CG  . TYR A 1 199 ? -83.538  12.421  -8.548  1.00 77.95  ? 199 TYR H1 CG  1 
ATOM   1489  C CD1 . TYR A 1 199 ? -83.689  12.824  -7.225  1.00 68.55  ? 199 TYR H1 CD1 1 
ATOM   1490  C CD2 . TYR A 1 199 ? -83.010  11.160  -8.796  1.00 74.46  ? 199 TYR H1 CD2 1 
ATOM   1491  C CE1 . TYR A 1 199 ? -83.315  12.001  -6.181  1.00 66.83  ? 199 TYR H1 CE1 1 
ATOM   1492  C CE2 . TYR A 1 199 ? -82.634  10.329  -7.758  1.00 77.82  ? 199 TYR H1 CE2 1 
ATOM   1493  C CZ  . TYR A 1 199 ? -82.789  10.756  -6.453  1.00 80.81  ? 199 TYR H1 CZ  1 
ATOM   1494  O OH  . TYR A 1 199 ? -82.416  9.932   -5.419  1.00 89.91  ? 199 TYR H1 OH  1 
ATOM   1495  N N   . ILE A 1 200 ? -86.653  15.136  -10.893 1.00 68.69  ? 200 ILE H1 N   1 
ATOM   1496  C CA  . ILE A 1 200 ? -87.107  16.072  -11.915 1.00 68.82  ? 200 ILE H1 CA  1 
ATOM   1497  C C   . ILE A 1 200 ? -86.539  17.446  -11.598 1.00 60.03  ? 200 ILE H1 C   1 
ATOM   1498  O O   . ILE A 1 200 ? -86.717  17.952  -10.484 1.00 55.76  ? 200 ILE H1 O   1 
ATOM   1499  C CB  . ILE A 1 200 ? -88.644  16.150  -11.984 1.00 76.42  ? 200 ILE H1 CB  1 
ATOM   1500  C CG1 . ILE A 1 200 ? -89.282  14.757  -11.916 1.00 76.40  ? 200 ILE H1 CG1 1 
ATOM   1501  C CG2 . ILE A 1 200 ? -89.078  16.904  -13.236 1.00 63.91  ? 200 ILE H1 CG2 1 
ATOM   1502  C CD1 . ILE A 1 200 ? -89.024  13.882  -13.121 1.00 67.42  ? 200 ILE H1 CD1 1 
ATOM   1503  N N   . CYS A 1 201 ? -85.883  18.062  -12.576 1.00 58.22  ? 201 CYS H1 N   1 
ATOM   1504  C CA  . CYS A 1 201 ? -85.498  19.462  -12.462 1.00 58.65  ? 201 CYS H1 CA  1 
ATOM   1505  C C   . CYS A 1 201 ? -86.523  20.317  -13.196 1.00 56.00  ? 201 CYS H1 C   1 
ATOM   1506  O O   . CYS A 1 201 ? -86.915  20.002  -14.325 1.00 62.01  ? 201 CYS H1 O   1 
ATOM   1507  C CB  . CYS A 1 201 ? -84.087  19.709  -13.001 1.00 54.88  ? 201 CYS H1 CB  1 
ATOM   1508  S SG  . CYS A 1 201 ? -83.917  19.806  -14.787 1.00 76.45  ? 201 CYS H1 SG  1 
ATOM   1509  N N   . ASN A 1 202 ? -86.970  21.381  -12.539 1.00 52.77  ? 202 ASN H1 N   1 
ATOM   1510  C CA  . ASN A 1 202 ? -88.009  22.262  -13.054 1.00 53.26  ? 202 ASN H1 CA  1 
ATOM   1511  C C   . ASN A 1 202 ? -87.381  23.592  -13.442 1.00 57.97  ? 202 ASN H1 C   1 
ATOM   1512  O O   . ASN A 1 202 ? -86.778  24.267  -12.600 1.00 56.63  ? 202 ASN H1 O   1 
ATOM   1513  C CB  . ASN A 1 202 ? -89.106  22.458  -12.012 1.00 53.96  ? 202 ASN H1 CB  1 
ATOM   1514  C CG  . ASN A 1 202 ? -89.394  21.188  -11.244 1.00 61.19  ? 202 ASN H1 CG  1 
ATOM   1515  O OD1 . ASN A 1 202 ? -89.119  21.098  -10.046 1.00 56.46  ? 202 ASN H1 OD1 1 
ATOM   1516  N ND2 . ASN A 1 202 ? -89.935  20.186  -11.936 1.00 54.24  ? 202 ASN H1 ND2 1 
ATOM   1517  N N   . VAL A 1 203 ? -87.518  23.962  -14.711 1.00 55.82  ? 203 VAL H1 N   1 
ATOM   1518  C CA  . VAL A 1 203 ? -86.921  25.174  -15.251 1.00 50.03  ? 203 VAL H1 CA  1 
ATOM   1519  C C   . VAL A 1 203 ? -88.036  26.094  -15.723 1.00 50.87  ? 203 VAL H1 C   1 
ATOM   1520  O O   . VAL A 1 203 ? -88.998  25.645  -16.356 1.00 56.98  ? 203 VAL H1 O   1 
ATOM   1521  C CB  . VAL A 1 203 ? -85.942  24.853  -16.400 1.00 49.63  ? 203 VAL H1 CB  1 
ATOM   1522  C CG1 . VAL A 1 203 ? -85.114  26.082  -16.759 1.00 37.86  ? 203 VAL H1 CG1 1 
ATOM   1523  C CG2 . VAL A 1 203 ? -85.044  23.683  -16.013 1.00 48.98  ? 203 VAL H1 CG2 1 
ATOM   1524  N N   . ASN A 1 204 ? -87.907  27.383  -15.411 1.00 43.94  ? 204 ASN H1 N   1 
ATOM   1525  C CA  . ASN A 1 204 ? -88.891  28.384  -15.816 1.00 46.70  ? 204 ASN H1 CA  1 
ATOM   1526  C C   . ASN A 1 204 ? -88.152  29.655  -16.213 1.00 43.99  ? 204 ASN H1 C   1 
ATOM   1527  O O   . ASN A 1 204 ? -87.602  30.346  -15.353 1.00 45.90  ? 204 ASN H1 O   1 
ATOM   1528  C CB  . ASN A 1 204 ? -89.896  28.662  -14.695 1.00 43.01  ? 204 ASN H1 CB  1 
ATOM   1529  C CG  . ASN A 1 204 ? -91.032  29.564  -15.143 1.00 49.01  ? 204 ASN H1 CG  1 
ATOM   1530  O OD1 . ASN A 1 204 ? -91.285  29.716  -16.338 1.00 54.46  ? 204 ASN H1 OD1 1 
ATOM   1531  N ND2 . ASN A 1 204 ? -91.725  30.167  -14.184 1.00 62.50  ? 204 ASN H1 ND2 1 
ATOM   1532  N N   . HIS A 1 205 ? -88.131  29.953  -17.513 1.00 49.35  ? 205 HIS H1 N   1 
ATOM   1533  C CA  . HIS A 1 205 ? -87.599  31.210  -18.041 1.00 42.36  ? 205 HIS H1 CA  1 
ATOM   1534  C C   . HIS A 1 205 ? -88.800  32.077  -18.409 1.00 45.85  ? 205 HIS H1 C   1 
ATOM   1535  O O   . HIS A 1 205 ? -89.375  31.939  -19.492 1.00 43.92  ? 205 HIS H1 O   1 
ATOM   1536  C CB  . HIS A 1 205 ? -86.684  30.966  -19.239 1.00 37.79  ? 205 HIS H1 CB  1 
ATOM   1537  C CG  . HIS A 1 205 ? -86.057  32.211  -19.793 1.00 49.97  ? 205 HIS H1 CG  1 
ATOM   1538  N ND1 . HIS A 1 205 ? -86.284  32.649  -21.082 1.00 42.18  ? 205 HIS H1 ND1 1 
ATOM   1539  C CD2 . HIS A 1 205 ? -85.198  33.102  -19.242 1.00 43.03  ? 205 HIS H1 CD2 1 
ATOM   1540  C CE1 . HIS A 1 205 ? -85.597  33.757  -21.297 1.00 43.80  ? 205 HIS H1 CE1 1 
ATOM   1541  N NE2 . HIS A 1 205 ? -84.933  34.056  -20.195 1.00 45.04  ? 205 HIS H1 NE2 1 
ATOM   1542  N N   . LYS A 1 206 ? -89.183  32.964  -17.493 1.00 48.36  ? 206 LYS H1 N   1 
ATOM   1543  C CA  . LYS A 1 206 ? -90.392  33.757  -17.692 1.00 41.27  ? 206 LYS H1 CA  1 
ATOM   1544  C C   . LYS A 1 206 ? -90.342  34.696  -18.895 1.00 37.15  ? 206 LYS H1 C   1 
ATOM   1545  O O   . LYS A 1 206 ? -91.374  34.815  -19.576 1.00 42.30  ? 206 LYS H1 O   1 
ATOM   1546  C CB  . LYS A 1 206 ? -90.711  34.535  -16.411 1.00 38.57  ? 206 LYS H1 CB  1 
ATOM   1547  C CG  . LYS A 1 206 ? -91.096  33.641  -15.240 1.00 44.54  ? 206 LYS H1 CG  1 
ATOM   1548  C CD  . LYS A 1 206 ? -91.475  34.451  -14.011 1.00 49.13  ? 206 LYS H1 CD  1 
ATOM   1549  C CE  . LYS A 1 206 ? -91.869  33.541  -12.856 1.00 59.65  ? 206 LYS H1 CE  1 
ATOM   1550  N NZ  . LYS A 1 206 ? -92.258  34.313  -11.641 1.00 57.35  ? 206 LYS H1 NZ  1 
ATOM   1551  N N   . PRO A 1 207 ? -89.235  35.385  -19.215 1.00 40.95  ? 207 PRO H1 N   1 
ATOM   1552  C CA  . PRO A 1 207 ? -89.284  36.314  -20.360 1.00 42.61  ? 207 PRO H1 CA  1 
ATOM   1553  C C   . PRO A 1 207 ? -89.744  35.661  -21.649 1.00 42.17  ? 207 PRO H1 C   1 
ATOM   1554  O O   . PRO A 1 207 ? -90.340  36.337  -22.496 1.00 46.47  ? 207 PRO H1 O   1 
ATOM   1555  C CB  . PRO A 1 207 ? -87.840  36.819  -20.470 1.00 43.44  ? 207 PRO H1 CB  1 
ATOM   1556  C CG  . PRO A 1 207 ? -87.299  36.680  -19.095 1.00 35.45  ? 207 PRO H1 CG  1 
ATOM   1557  C CD  . PRO A 1 207 ? -87.925  35.443  -18.537 1.00 42.50  ? 207 PRO H1 CD  1 
ATOM   1558  N N   . SER A 1 208 ? -89.501  34.361  -21.812 1.00 40.42  ? 208 SER H1 N   1 
ATOM   1559  C CA  . SER A 1 208 ? -89.947  33.608  -22.974 1.00 39.34  ? 208 SER H1 CA  1 
ATOM   1560  C C   . SER A 1 208 ? -91.008  32.573  -22.634 1.00 44.99  ? 208 SER H1 C   1 
ATOM   1561  O O   . SER A 1 208 ? -91.389  31.788  -23.508 1.00 39.73  ? 208 SER H1 O   1 
ATOM   1562  C CB  . SER A 1 208 ? -88.757  32.907  -23.635 1.00 45.50  ? 208 SER H1 CB  1 
ATOM   1563  O OG  . SER A 1 208 ? -88.224  31.913  -22.775 1.00 45.59  ? 208 SER H1 OG  1 
ATOM   1564  N N   . ASN A 1 209 ? -91.472  32.535  -21.384 1.00 47.44  ? 209 ASN H1 N   1 
ATOM   1565  C CA  . ASN A 1 209 ? -92.483  31.575  -20.947 1.00 40.62  ? 209 ASN H1 CA  1 
ATOM   1566  C C   . ASN A 1 209 ? -92.098  30.144  -21.316 1.00 41.39  ? 209 ASN H1 C   1 
ATOM   1567  O O   . ASN A 1 209 ? -92.922  29.361  -21.788 1.00 48.51  ? 209 ASN H1 O   1 
ATOM   1568  C CB  . ASN A 1 209 ? -93.858  31.928  -21.510 1.00 39.45  ? 209 ASN H1 CB  1 
ATOM   1569  C CG  . ASN A 1 209 ? -94.978  31.223  -20.779 1.00 48.37  ? 209 ASN H1 CG  1 
ATOM   1570  O OD1 . ASN A 1 209 ? -94.858  30.901  -19.594 1.00 63.30  ? 209 ASN H1 OD1 1 
ATOM   1571  N ND2 . ASN A 1 209 ? -96.071  30.965  -21.483 1.00 49.62  ? 209 ASN H1 ND2 1 
ATOM   1572  N N   . THR A 1 210 ? -90.831  29.798  -21.111 1.00 46.44  ? 210 THR H1 N   1 
ATOM   1573  C CA  . THR A 1 210 ? -90.358  28.437  -21.339 1.00 45.11  ? 210 THR H1 CA  1 
ATOM   1574  C C   . THR A 1 210 ? -90.454  27.666  -20.028 1.00 47.93  ? 210 THR H1 C   1 
ATOM   1575  O O   . THR A 1 210 ? -89.758  27.987  -19.059 1.00 48.12  ? 210 THR H1 O   1 
ATOM   1576  C CB  . THR A 1 210 ? -88.929  28.431  -21.870 1.00 40.63  ? 210 THR H1 CB  1 
ATOM   1577  O OG1 . THR A 1 210 ? -88.894  29.061  -23.154 1.00 41.71  ? 210 THR H1 OG1 1 
ATOM   1578  C CG2 . THR A 1 210 ? -88.431  27.005  -22.002 1.00 37.19  ? 210 THR H1 CG2 1 
ATOM   1579  N N   . LYS A 1 211 ? -91.323  26.656  -19.996 1.00 47.08  ? 211 LYS H1 N   1 
ATOM   1580  C CA  . LYS A 1 211 ? -91.512  25.795  -18.831 1.00 46.61  ? 211 LYS H1 CA  1 
ATOM   1581  C C   . LYS A 1 211 ? -91.146  24.374  -19.236 1.00 47.50  ? 211 LYS H1 C   1 
ATOM   1582  O O   . LYS A 1 211 ? -91.812  23.779  -20.089 1.00 52.02  ? 211 LYS H1 O   1 
ATOM   1583  C CB  . LYS A 1 211 ? -92.952  25.863  -18.317 1.00 48.29  ? 211 LYS H1 CB  1 
ATOM   1584  C CG  . LYS A 1 211 ? -93.437  27.269  -17.963 1.00 54.67  ? 211 LYS H1 CG  1 
ATOM   1585  C CD  . LYS A 1 211 ? -94.764  27.230  -17.218 1.00 50.59  ? 211 LYS H1 CD  1 
ATOM   1586  C CE  . LYS A 1 211 ? -95.183  28.613  -16.736 1.00 63.35  ? 211 LYS H1 CE  1 
ATOM   1587  N NZ  . LYS A 1 211 ? -96.293  28.544  -15.734 1.00 70.46  ? 211 LYS H1 NZ  1 
ATOM   1588  N N   . VAL A 1 212 ? -90.086  23.833  -18.639 1.00 53.47  ? 212 VAL H1 N   1 
ATOM   1589  C CA  . VAL A 1 212 ? -89.594  22.501  -18.976 1.00 50.28  ? 212 VAL H1 CA  1 
ATOM   1590  C C   . VAL A 1 212 ? -89.294  21.749  -17.687 1.00 65.55  ? 212 VAL H1 C   1 
ATOM   1591  O O   . VAL A 1 212 ? -88.491  22.211  -16.864 1.00 59.34  ? 212 VAL H1 O   1 
ATOM   1592  C CB  . VAL A 1 212 ? -88.344  22.554  -19.870 1.00 51.27  ? 212 VAL H1 CB  1 
ATOM   1593  C CG1 . VAL A 1 212 ? -87.795  21.153  -20.110 1.00 52.77  ? 212 VAL H1 CG1 1 
ATOM   1594  C CG2 . VAL A 1 212 ? -88.664  23.237  -21.193 1.00 49.16  ? 212 VAL H1 CG2 1 
ATOM   1595  N N   . ASP A 1 213 ? -89.945  20.600  -17.510 1.00 64.08  ? 213 ASP H1 N   1 
ATOM   1596  C CA  . ASP A 1 213 ? -89.622  19.646  -16.456 1.00 63.82  ? 213 ASP H1 CA  1 
ATOM   1597  C C   . ASP A 1 213 ? -88.982  18.426  -17.106 1.00 67.87  ? 213 ASP H1 C   1 
ATOM   1598  O O   . ASP A 1 213 ? -89.617  17.754  -17.924 1.00 75.50  ? 213 ASP H1 O   1 
ATOM   1599  C CB  . ASP A 1 213 ? -90.869  19.243  -15.668 1.00 58.72  ? 213 ASP H1 CB  1 
ATOM   1600  C CG  . ASP A 1 213 ? -91.634  20.435  -15.131 1.00 63.76  ? 213 ASP H1 CG  1 
ATOM   1601  O OD1 . ASP A 1 213 ? -91.153  21.085  -14.181 1.00 65.41  ? 213 ASP H1 OD1 1 
ATOM   1602  O OD2 . ASP A 1 213 ? -92.727  20.722  -15.661 1.00 73.87  ? 213 ASP H1 OD2 1 
ATOM   1603  N N   . LYS A 1 214 ? -87.731  18.145  -16.749 1.00 61.90  ? 214 LYS H1 N   1 
ATOM   1604  C CA  . LYS A 1 214 ? -86.960  17.070  -17.356 1.00 60.71  ? 214 LYS H1 CA  1 
ATOM   1605  C C   . LYS A 1 214 ? -86.552  16.053  -16.300 1.00 67.79  ? 214 LYS H1 C   1 
ATOM   1606  O O   . LYS A 1 214 ? -86.120  16.422  -15.201 1.00 66.69  ? 214 LYS H1 O   1 
ATOM   1607  C CB  . LYS A 1 214 ? -85.712  17.614  -18.065 1.00 54.71  ? 214 LYS H1 CB  1 
ATOM   1608  C CG  . LYS A 1 214 ? -84.864  16.545  -18.758 1.00 52.77  ? 214 LYS H1 CG  1 
ATOM   1609  C CD  . LYS A 1 214 ? -84.277  17.083  -20.053 1.00 62.26  ? 214 LYS H1 CD  1 
ATOM   1610  C CE  . LYS A 1 214 ? -85.372  17.469  -21.033 1.00 67.87  ? 214 LYS H1 CE  1 
ATOM   1611  N NZ  . LYS A 1 214 ? -84.826  17.836  -22.372 1.00 76.22  ? 214 LYS H1 NZ  1 
ATOM   1612  N N   . LYS A 1 215 ? -86.666  14.771  -16.654 1.00 68.23  ? 215 LYS H1 N   1 
ATOM   1613  C CA  . LYS A 1 215 ? -86.326  13.682  -15.747 1.00 65.34  ? 215 LYS H1 CA  1 
ATOM   1614  C C   . LYS A 1 215 ? -84.910  13.206  -16.048 1.00 62.10  ? 215 LYS H1 C   1 
ATOM   1615  O O   . LYS A 1 215 ? -84.600  12.842  -17.186 1.00 64.55  ? 215 LYS H1 O   1 
ATOM   1616  C CB  . LYS A 1 215 ? -87.316  12.518  -15.873 1.00 57.18  ? 215 LYS H1 CB  1 
ATOM   1617  C CG  . LYS A 1 215 ? -86.967  11.374  -14.946 1.00 78.14  ? 215 LYS H1 CG  1 
ATOM   1618  C CD  . LYS A 1 215 ? -87.211  10.003  -15.553 1.00 81.16  ? 215 LYS H1 CD  1 
ATOM   1619  C CE  . LYS A 1 215 ? -88.615  9.504   -15.227 1.00 85.38  ? 215 LYS H1 CE  1 
ATOM   1620  N NZ  . LYS A 1 215 ? -88.591  8.177   -14.543 1.00 86.91  ? 215 LYS H1 NZ  1 
ATOM   1621  N N   . VAL A 1 216 ? -84.059  13.195  -15.028 1.00 64.09  ? 216 VAL H1 N   1 
ATOM   1622  C CA  . VAL A 1 216 ? -82.658  12.816  -15.183 1.00 70.84  ? 216 VAL H1 CA  1 
ATOM   1623  C C   . VAL A 1 216 ? -82.499  11.414  -14.602 1.00 69.27  ? 216 VAL H1 C   1 
ATOM   1624  O O   . VAL A 1 216 ? -82.481  11.224  -13.380 1.00 71.52  ? 216 VAL H1 O   1 
ATOM   1625  C CB  . VAL A 1 216 ? -81.717  13.824  -14.514 1.00 66.18  ? 216 VAL H1 CB  1 
ATOM   1626  C CG1 . VAL A 1 216 ? -80.308  13.648  -15.006 1.00 69.44  ? 216 VAL H1 CG1 1 
ATOM   1627  C CG2 . VAL A 1 216 ? -82.207  15.251  -14.780 1.00 62.99  ? 216 VAL H1 CG2 1 
ATOM   1628  N N   . GLU A 1 217 ? -82.380  10.418  -15.476 1.00 70.51  ? 217 GLU H1 N   1 
ATOM   1629  C CA  . GLU A 1 217 ? -82.213  9.034   -15.058 1.00 78.14  ? 217 GLU H1 CA  1 
ATOM   1630  C C   . GLU A 1 217 ? -80.839  8.507   -15.473 1.00 80.48  ? 217 GLU H1 C   1 
ATOM   1631  O O   . GLU A 1 217 ? -80.263  8.973   -16.462 1.00 80.73  ? 217 GLU H1 O   1 
ATOM   1632  C CB  . GLU A 1 217 ? -83.312  8.148   -15.658 1.00 78.32  ? 217 GLU H1 CB  1 
ATOM   1633  C CG  . GLU A 1 217 ? -83.672  8.477   -17.089 1.00 87.39  ? 217 GLU H1 CG  1 
ATOM   1634  C CD  . GLU A 1 217 ? -85.104  8.109   -17.419 1.00 93.85  ? 217 GLU H1 CD  1 
ATOM   1635  O OE1 . GLU A 1 217 ? -85.642  7.172   -16.789 1.00 85.88  ? 217 GLU H1 OE1 1 
ATOM   1636  O OE2 . GLU A 1 217 ? -85.693  8.767   -18.303 1.00 100.93 ? 217 GLU H1 OE2 1 
ATOM   1637  N N   . PRO A 1 218 ? -80.285  7.541   -14.745 1.00 80.07  ? 218 PRO H1 N   1 
ATOM   1638  C CA  . PRO A 1 218 ? -78.905  7.121   -15.002 1.00 74.21  ? 218 PRO H1 CA  1 
ATOM   1639  C C   . PRO A 1 218 ? -78.817  6.106   -16.134 1.00 75.48  ? 218 PRO H1 C   1 
ATOM   1640  O O   . PRO A 1 218 ? -79.819  5.631   -16.669 1.00 74.43  ? 218 PRO H1 O   1 
ATOM   1641  C CB  . PRO A 1 218 ? -78.463  6.504   -13.671 1.00 74.42  ? 218 PRO H1 CB  1 
ATOM   1642  C CG  . PRO A 1 218 ? -79.725  6.147   -12.942 1.00 73.52  ? 218 PRO H1 CG  1 
ATOM   1643  C CD  . PRO A 1 218 ? -80.905  6.753   -13.665 1.00 75.32  ? 218 PRO H1 CD  1 
ATOM   1644  N N   . LYS A 1 219 ? -77.576  5.781   -16.488 1.00 76.70  ? 219 LYS H1 N   1 
ATOM   1645  C CA  . LYS A 1 219 ? -77.294  4.791   -17.520 1.00 88.15  ? 219 LYS H1 CA  1 
ATOM   1646  C C   . LYS A 1 219 ? -75.834  4.355   -17.467 1.00 91.49  ? 219 LYS H1 C   1 
ATOM   1647  O O   . LYS A 1 219 ? -74.926  5.187   -17.491 1.00 92.11  ? 219 LYS H1 O   1 
ATOM   1648  C CB  . LYS A 1 219 ? -77.625  5.346   -18.905 1.00 87.27  ? 219 LYS H1 CB  1 
ATOM   1649  C CG  . LYS A 1 219 ? -77.420  4.355   -20.037 1.00 69.34  ? 219 LYS H1 CG  1 
ATOM   1650  C CD  . LYS A 1 219 ? -78.428  4.601   -21.146 1.00 83.92  ? 219 LYS H1 CD  1 
ATOM   1651  C CE  . LYS A 1 219 ? -78.483  6.075   -21.520 1.00 77.87  ? 219 LYS H1 CE  1 
ATOM   1652  N NZ  . LYS A 1 219 ? -79.536  6.360   -22.530 1.00 76.43  ? 219 LYS H1 NZ  1 
ATOM   1653  N N   . GLN B 2 1   ? -75.299  63.645  -2.536  1.00 71.81  ? 1   GLN L1 N   1 
ATOM   1654  C CA  . GLN B 2 1   ? -73.893  63.998  -2.689  1.00 75.77  ? 1   GLN L1 CA  1 
ATOM   1655  C C   . GLN B 2 1   ? -73.074  63.503  -1.497  1.00 71.49  ? 1   GLN L1 C   1 
ATOM   1656  O O   . GLN B 2 1   ? -71.850  63.391  -1.579  1.00 75.57  ? 1   GLN L1 O   1 
ATOM   1657  C CB  . GLN B 2 1   ? -73.734  65.510  -2.855  1.00 74.08  ? 1   GLN L1 CB  1 
ATOM   1658  C CG  . GLN B 2 1   ? -72.410  65.925  -3.474  1.00 85.74  ? 1   GLN L1 CG  1 
ATOM   1659  C CD  . GLN B 2 1   ? -71.661  66.935  -2.628  1.00 96.44  ? 1   GLN L1 CD  1 
ATOM   1660  O OE1 . GLN B 2 1   ? -71.351  66.681  -1.462  1.00 100.88 ? 1   GLN L1 OE1 1 
ATOM   1661  N NE2 . GLN B 2 1   ? -71.366  68.092  -3.212  1.00 94.25  ? 1   GLN L1 NE2 1 
ATOM   1662  N N   . ILE B 2 2   ? -73.751  63.211  -0.388  1.00 56.79  ? 2   ILE L1 N   1 
ATOM   1663  C CA  . ILE B 2 2   ? -73.082  62.616  0.765   1.00 60.33  ? 2   ILE L1 CA  1 
ATOM   1664  C C   . ILE B 2 2   ? -72.566  61.234  0.379   1.00 64.80  ? 2   ILE L1 C   1 
ATOM   1665  O O   . ILE B 2 2   ? -73.350  60.317  0.104   1.00 61.92  ? 2   ILE L1 O   1 
ATOM   1666  C CB  . ILE B 2 2   ? -74.023  62.534  1.972   1.00 52.36  ? 2   ILE L1 CB  1 
ATOM   1667  C CG1 . ILE B 2 2   ? -74.284  63.928  2.539   1.00 55.64  ? 2   ILE L1 CG1 1 
ATOM   1668  C CG2 . ILE B 2 2   ? -73.427  61.635  3.048   1.00 58.15  ? 2   ILE L1 CG2 1 
ATOM   1669  C CD1 . ILE B 2 2   ? -75.045  63.910  3.849   1.00 49.25  ? 2   ILE L1 CD1 1 
ATOM   1670  N N   . VAL B 2 3   ? -71.243  61.081  0.360   1.00 67.23  ? 3   VAL L1 N   1 
ATOM   1671  C CA  . VAL B 2 3   ? -70.587  59.825  0.007   1.00 66.34  ? 3   VAL L1 CA  1 
ATOM   1672  C C   . VAL B 2 3   ? -70.284  59.061  1.289   1.00 60.77  ? 3   VAL L1 C   1 
ATOM   1673  O O   . VAL B 2 3   ? -69.796  59.645  2.265   1.00 60.74  ? 3   VAL L1 O   1 
ATOM   1674  C CB  . VAL B 2 3   ? -69.300  60.075  -0.798  1.00 57.57  ? 3   VAL L1 CB  1 
ATOM   1675  C CG1 . VAL B 2 3   ? -68.549  58.760  -1.029  1.00 46.14  ? 3   VAL L1 CG1 1 
ATOM   1676  C CG2 . VAL B 2 3   ? -69.626  60.756  -2.114  1.00 53.20  ? 3   VAL L1 CG2 1 
ATOM   1677  N N   . LEU B 2 4   ? -70.575  57.757  1.293   1.00 59.80  ? 4   LEU L1 N   1 
ATOM   1678  C CA  . LEU B 2 4   ? -70.335  56.889  2.443   1.00 63.24  ? 4   LEU L1 CA  1 
ATOM   1679  C C   . LEU B 2 4   ? -69.291  55.844  2.066   1.00 64.01  ? 4   LEU L1 C   1 
ATOM   1680  O O   . LEU B 2 4   ? -69.560  54.958  1.248   1.00 55.74  ? 4   LEU L1 O   1 
ATOM   1681  C CB  . LEU B 2 4   ? -71.631  56.224  2.907   1.00 59.07  ? 4   LEU L1 CB  1 
ATOM   1682  C CG  . LEU B 2 4   ? -72.825  57.151  3.128   1.00 58.65  ? 4   LEU L1 CG  1 
ATOM   1683  C CD1 . LEU B 2 4   ? -74.142  56.393  3.012   1.00 55.94  ? 4   LEU L1 CD1 1 
ATOM   1684  C CD2 . LEU B 2 4   ? -72.705  57.851  4.472   1.00 50.90  ? 4   LEU L1 CD2 1 
ATOM   1685  N N   . THR B 2 5   ? -68.119  55.930  2.691   1.00 71.58  ? 5   THR L1 N   1 
ATOM   1686  C CA  . THR B 2 5   ? -67.023  54.998  2.464   1.00 52.30  ? 5   THR L1 CA  1 
ATOM   1687  C C   . THR B 2 5   ? -67.029  53.925  3.547   1.00 66.58  ? 5   THR L1 C   1 
ATOM   1688  O O   . THR B 2 5   ? -67.150  54.235  4.737   1.00 69.13  ? 5   THR L1 O   1 
ATOM   1689  C CB  . THR B 2 5   ? -65.681  55.737  2.456   1.00 60.22  ? 5   THR L1 CB  1 
ATOM   1690  O OG1 . THR B 2 5   ? -65.614  56.603  1.315   1.00 54.29  ? 5   THR L1 OG1 1 
ATOM   1691  C CG2 . THR B 2 5   ? -64.522  54.764  2.422   1.00 54.67  ? 5   THR L1 CG2 1 
ATOM   1692  N N   . GLN B 2 6   ? -66.916  52.667  3.131   1.00 66.03  ? 6   GLN L1 N   1 
ATOM   1693  C CA  . GLN B 2 6   ? -66.786  51.536  4.043   1.00 67.48  ? 6   GLN L1 CA  1 
ATOM   1694  C C   . GLN B 2 6   ? -65.378  50.975  3.893   1.00 70.31  ? 6   GLN L1 C   1 
ATOM   1695  O O   . GLN B 2 6   ? -65.007  50.510  2.809   1.00 64.59  ? 6   GLN L1 O   1 
ATOM   1696  C CB  . GLN B 2 6   ? -67.852  50.473  3.756   1.00 61.36  ? 6   GLN L1 CB  1 
ATOM   1697  C CG  . GLN B 2 6   ? -69.295  50.984  3.938   1.00 61.16  ? 6   GLN L1 CG  1 
ATOM   1698  C CD  . GLN B 2 6   ? -70.364  49.912  3.707   1.00 59.06  ? 6   GLN L1 CD  1 
ATOM   1699  O OE1 . GLN B 2 6   ? -71.214  50.045  2.823   1.00 59.69  ? 6   GLN L1 OE1 1 
ATOM   1700  N NE2 . GLN B 2 6   ? -70.335  48.861  4.514   1.00 56.08  ? 6   GLN L1 NE2 1 
ATOM   1701  N N   . SER B 2 7   ? -64.588  51.029  4.978   1.00 76.99  ? 7   SER L1 N   1 
ATOM   1702  C CA  . SER B 2 7   ? -63.152  50.815  4.860   1.00 76.81  ? 7   SER L1 CA  1 
ATOM   1703  C C   . SER B 2 7   ? -62.791  49.393  4.428   1.00 80.82  ? 7   SER L1 C   1 
ATOM   1704  O O   . SER B 2 7   ? -62.081  49.235  3.425   1.00 81.95  ? 7   SER L1 O   1 
ATOM   1705  C CB  . SER B 2 7   ? -62.453  51.212  6.163   1.00 76.53  ? 7   SER L1 CB  1 
ATOM   1706  O OG  . SER B 2 7   ? -61.076  50.879  6.117   1.00 92.84  ? 7   SER L1 OG  1 
ATOM   1707  N N   . PRO B 2 8   ? -63.229  48.333  5.127   1.00 78.56  ? 8   PRO L1 N   1 
ATOM   1708  C CA  . PRO B 2 8   ? -62.913  46.991  4.619   1.00 72.01  ? 8   PRO L1 CA  1 
ATOM   1709  C C   . PRO B 2 8   ? -63.873  46.576  3.514   1.00 69.84  ? 8   PRO L1 C   1 
ATOM   1710  O O   . PRO B 2 8   ? -64.994  46.142  3.792   1.00 63.32  ? 8   PRO L1 O   1 
ATOM   1711  C CB  . PRO B 2 8   ? -63.050  46.110  5.865   1.00 58.13  ? 8   PRO L1 CB  1 
ATOM   1712  C CG  . PRO B 2 8   ? -64.105  46.791  6.677   1.00 61.66  ? 8   PRO L1 CG  1 
ATOM   1713  C CD  . PRO B 2 8   ? -64.027  48.270  6.368   1.00 60.54  ? 8   PRO L1 CD  1 
ATOM   1714  N N   . ALA B 2 9   ? -63.455  46.728  2.255   1.00 70.15  ? 9   ALA L1 N   1 
ATOM   1715  C CA  . ALA B 2 9   ? -64.296  46.309  1.137   1.00 56.27  ? 9   ALA L1 CA  1 
ATOM   1716  C C   . ALA B 2 9   ? -64.644  44.831  1.247   1.00 63.39  ? 9   ALA L1 C   1 
ATOM   1717  O O   . ALA B 2 9   ? -65.812  44.459  1.414   1.00 67.40  ? 9   ALA L1 O   1 
ATOM   1718  C CB  . ALA B 2 9   ? -63.591  46.604  -0.187  1.00 50.81  ? 9   ALA L1 CB  1 
ATOM   1719  N N   . ILE B 2 10  ? -63.637  43.971  1.159   1.00 64.07  ? 10  ILE L1 N   1 
ATOM   1720  C CA  . ILE B 2 10  ? -63.809  42.543  1.381   1.00 64.11  ? 10  ILE L1 CA  1 
ATOM   1721  C C   . ILE B 2 10  ? -62.876  42.131  2.508   1.00 66.89  ? 10  ILE L1 C   1 
ATOM   1722  O O   . ILE B 2 10  ? -61.776  42.672  2.659   1.00 68.66  ? 10  ILE L1 O   1 
ATOM   1723  C CB  . ILE B 2 10  ? -63.533  41.712  0.111   1.00 62.73  ? 10  ILE L1 CB  1 
ATOM   1724  C CG1 . ILE B 2 10  ? -64.054  42.440  -1.130  1.00 70.00  ? 10  ILE L1 CG1 1 
ATOM   1725  C CG2 . ILE B 2 10  ? -64.169  40.339  0.234   1.00 68.45  ? 10  ILE L1 CG2 1 
ATOM   1726  C CD1 . ILE B 2 10  ? -63.488  41.923  -2.434  1.00 76.97  ? 10  ILE L1 CD1 1 
ATOM   1727  N N   . MET B 2 11  ? -63.321  41.167  3.307   1.00 61.06  ? 11  MET L1 N   1 
ATOM   1728  C CA  . MET B 2 11  ? -62.520  40.731  4.441   1.00 60.99  ? 11  MET L1 CA  1 
ATOM   1729  C C   . MET B 2 11  ? -62.923  39.315  4.819   1.00 62.66  ? 11  MET L1 C   1 
ATOM   1730  O O   . MET B 2 11  ? -64.116  39.016  4.932   1.00 61.41  ? 11  MET L1 O   1 
ATOM   1731  C CB  . MET B 2 11  ? -62.698  41.685  5.627   1.00 69.73  ? 11  MET L1 CB  1 
ATOM   1732  C CG  . MET B 2 11  ? -61.951  41.279  6.886   1.00 81.98  ? 11  MET L1 CG  1 
ATOM   1733  S SD  . MET B 2 11  ? -61.872  42.624  8.085   1.00 87.05  ? 11  MET L1 SD  1 
ATOM   1734  C CE  . MET B 2 11  ? -63.517  43.312  7.911   1.00 78.78  ? 11  MET L1 CE  1 
ATOM   1735  N N   . SER B 2 12  ? -61.931  38.450  5.002   1.00 65.19  ? 12  SER L1 N   1 
ATOM   1736  C CA  . SER B 2 12  ? -62.162  37.094  5.475   1.00 70.58  ? 12  SER L1 CA  1 
ATOM   1737  C C   . SER B 2 12  ? -62.001  37.062  6.988   1.00 64.10  ? 12  SER L1 C   1 
ATOM   1738  O O   . SER B 2 12  ? -61.074  37.667  7.535   1.00 68.05  ? 12  SER L1 O   1 
ATOM   1739  C CB  . SER B 2 12  ? -61.199  36.104  4.813   1.00 74.89  ? 12  SER L1 CB  1 
ATOM   1740  O OG  . SER B 2 12  ? -61.719  34.784  4.846   1.00 72.47  ? 12  SER L1 OG  1 
ATOM   1741  N N   . VAL B 2 13  ? -62.919  36.366  7.657   1.00 61.97  ? 13  VAL L1 N   1 
ATOM   1742  C CA  . VAL B 2 13  ? -62.971  36.290  9.111   1.00 71.80  ? 13  VAL L1 CA  1 
ATOM   1743  C C   . VAL B 2 13  ? -63.091  34.825  9.510   1.00 75.15  ? 13  VAL L1 C   1 
ATOM   1744  O O   . VAL B 2 13  ? -63.679  34.017  8.785   1.00 72.09  ? 13  VAL L1 O   1 
ATOM   1745  C CB  . VAL B 2 13  ? -64.152  37.122  9.675   1.00 69.84  ? 13  VAL L1 CB  1 
ATOM   1746  C CG1 . VAL B 2 13  ? -64.300  36.929  11.177  1.00 67.24  ? 13  VAL L1 CG1 1 
ATOM   1747  C CG2 . VAL B 2 13  ? -63.979  38.603  9.342   1.00 59.99  ? 13  VAL L1 CG2 1 
ATOM   1748  N N   . SER B 2 14  ? -62.469  34.451  10.741  1.00 74.90  ? 14  SER L1 N   1 
ATOM   1749  C CA  . SER B 2 14  ? -62.561  33.111  11.307  1.00 68.59  ? 14  SER L1 CA  1 
ATOM   1750  C C   . SER B 2 14  ? -63.759  33.004  12.250  1.00 65.92  ? 14  SER L1 C   1 
ATOM   1751  O O   . SER B 2 14  ? -64.232  34.016  12.779  1.00 74.07  ? 14  SER L1 O   1 
ATOM   1752  C CB  . SER B 2 14  ? -61.275  32.760  12.053  1.00 65.63  ? 14  SER L1 CB  1 
ATOM   1753  O OG  . SER B 2 14  ? -60.717  33.904  12.678  1.00 89.75  ? 14  SER L1 OG  1 
ATOM   1754  N N   . PRO B 2 15  ? -64.289  31.799  12.465  1.00 57.90  ? 15  PRO L1 N   1 
ATOM   1755  C CA  . PRO B 2 15  ? -65.468  31.662  13.330  1.00 63.85  ? 15  PRO L1 CA  1 
ATOM   1756  C C   . PRO B 2 15  ? -65.167  32.077  14.762  1.00 78.99  ? 15  PRO L1 C   1 
ATOM   1757  O O   . PRO B 2 15  ? -64.055  31.903  15.266  1.00 78.74  ? 15  PRO L1 O   1 
ATOM   1758  C CB  . PRO B 2 15  ? -65.810  30.170  13.235  1.00 69.42  ? 15  PRO L1 CB  1 
ATOM   1759  C CG  . PRO B 2 15  ? -65.211  29.725  11.941  1.00 71.08  ? 15  PRO L1 CG  1 
ATOM   1760  C CD  . PRO B 2 15  ? -63.952  30.533  11.789  1.00 64.07  ? 15  PRO L1 CD  1 
ATOM   1761  N N   . GLY B 2 16  ? -66.181  32.641  15.419  1.00 78.32  ? 16  GLY L1 N   1 
ATOM   1762  C CA  . GLY B 2 16  ? -66.029  33.182  16.752  1.00 65.02  ? 16  GLY L1 CA  1 
ATOM   1763  C C   . GLY B 2 16  ? -65.250  34.475  16.840  1.00 68.36  ? 16  GLY L1 C   1 
ATOM   1764  O O   . GLY B 2 16  ? -65.256  35.107  17.902  1.00 75.29  ? 16  GLY L1 O   1 
ATOM   1765  N N   . GLU B 2 17  ? -64.580  34.892  15.771  1.00 70.54  ? 17  GLU L1 N   1 
ATOM   1766  C CA  . GLU B 2 17  ? -63.780  36.109  15.793  1.00 73.65  ? 17  GLU L1 CA  1 
ATOM   1767  C C   . GLU B 2 17  ? -64.673  37.345  15.903  1.00 81.63  ? 17  GLU L1 C   1 
ATOM   1768  O O   . GLU B 2 17  ? -65.825  37.351  15.458  1.00 70.99  ? 17  GLU L1 O   1 
ATOM   1769  C CB  . GLU B 2 17  ? -62.916  36.177  14.531  1.00 74.86  ? 17  GLU L1 CB  1 
ATOM   1770  C CG  . GLU B 2 17  ? -62.169  37.488  14.267  1.00 78.94  ? 17  GLU L1 CG  1 
ATOM   1771  C CD  . GLU B 2 17  ? -61.323  37.415  13.007  1.00 85.25  ? 17  GLU L1 CD  1 
ATOM   1772  O OE1 . GLU B 2 17  ? -60.690  36.359  12.780  1.00 85.35  ? 17  GLU L1 OE1 1 
ATOM   1773  O OE2 . GLU B 2 17  ? -61.297  38.410  12.246  1.00 80.91  ? 17  GLU L1 OE2 1 
ATOM   1774  N N   . LYS B 2 18  ? -64.140  38.387  16.542  1.00 77.15  ? 18  LYS L1 N   1 
ATOM   1775  C CA  . LYS B 2 18  ? -64.790  39.690  16.591  1.00 71.05  ? 18  LYS L1 CA  1 
ATOM   1776  C C   . LYS B 2 18  ? -64.246  40.561  15.468  1.00 75.30  ? 18  LYS L1 C   1 
ATOM   1777  O O   . LYS B 2 18  ? -63.031  40.752  15.356  1.00 80.52  ? 18  LYS L1 O   1 
ATOM   1778  C CB  . LYS B 2 18  ? -64.560  40.367  17.943  1.00 70.53  ? 18  LYS L1 CB  1 
ATOM   1779  C CG  . LYS B 2 18  ? -64.812  41.879  17.931  1.00 72.96  ? 18  LYS L1 CG  1 
ATOM   1780  C CD  . LYS B 2 18  ? -64.502  42.512  19.278  1.00 66.59  ? 18  LYS L1 CD  1 
ATOM   1781  C CE  . LYS B 2 18  ? -64.499  44.033  19.190  1.00 63.63  ? 18  LYS L1 CE  1 
ATOM   1782  N NZ  . LYS B 2 18  ? -64.171  44.671  20.496  1.00 60.08  ? 18  LYS L1 NZ  1 
ATOM   1783  N N   . VAL B 2 19  ? -65.143  41.075  14.634  1.00 76.77  ? 19  VAL L1 N   1 
ATOM   1784  C CA  . VAL B 2 19  ? -64.766  41.877  13.479  1.00 76.29  ? 19  VAL L1 CA  1 
ATOM   1785  C C   . VAL B 2 19  ? -65.659  43.110  13.423  1.00 63.97  ? 19  VAL L1 C   1 
ATOM   1786  O O   . VAL B 2 19  ? -66.858  43.038  13.716  1.00 56.37  ? 19  VAL L1 O   1 
ATOM   1787  C CB  . VAL B 2 19  ? -64.848  41.058  12.172  1.00 73.02  ? 19  VAL L1 CB  1 
ATOM   1788  C CG1 . VAL B 2 19  ? -66.157  40.315  12.088  1.00 56.65  ? 19  VAL L1 CG1 1 
ATOM   1789  C CG2 . VAL B 2 19  ? -64.657  41.956  10.949  1.00 71.06  ? 19  VAL L1 CG2 1 
ATOM   1790  N N   . THR B 2 20  ? -65.062  44.244  13.063  1.00 59.29  ? 20  THR L1 N   1 
ATOM   1791  C CA  . THR B 2 20  ? -65.734  45.531  13.011  1.00 63.24  ? 20  THR L1 CA  1 
ATOM   1792  C C   . THR B 2 20  ? -65.479  46.148  11.647  1.00 66.26  ? 20  THR L1 C   1 
ATOM   1793  O O   . THR B 2 20  ? -64.326  46.251  11.213  1.00 66.32  ? 20  THR L1 O   1 
ATOM   1794  C CB  . THR B 2 20  ? -65.230  46.459  14.126  1.00 64.14  ? 20  THR L1 CB  1 
ATOM   1795  O OG1 . THR B 2 20  ? -65.612  45.920  15.397  1.00 69.83  ? 20  THR L1 OG1 1 
ATOM   1796  C CG2 . THR B 2 20  ? -65.784  47.866  13.958  1.00 62.41  ? 20  THR L1 CG2 1 
ATOM   1797  N N   . MET B 2 21  ? -66.552  46.537  10.972  1.00 59.33  ? 21  MET L1 N   1 
ATOM   1798  C CA  . MET B 2 21  ? -66.459  47.285  9.731   1.00 65.57  ? 21  MET L1 CA  1 
ATOM   1799  C C   . MET B 2 21  ? -66.866  48.729  9.990   1.00 61.79  ? 21  MET L1 C   1 
ATOM   1800  O O   . MET B 2 21  ? -67.655  49.022  10.893  1.00 57.60  ? 21  MET L1 O   1 
ATOM   1801  C CB  . MET B 2 21  ? -67.332  46.662  8.632   1.00 68.06  ? 21  MET L1 CB  1 
ATOM   1802  C CG  . MET B 2 21  ? -68.821  46.614  8.965   1.00 65.56  ? 21  MET L1 CG  1 
ATOM   1803  S SD  . MET B 2 21  ? -69.626  45.201  8.181   1.00 62.33  ? 21  MET L1 SD  1 
ATOM   1804  C CE  . MET B 2 21  ? -69.550  43.979  9.488   1.00 64.75  ? 21  MET L1 CE  1 
ATOM   1805  N N   . THR B 2 22  ? -66.292  49.637  9.215   1.00 58.93  ? 22  THR L1 N   1 
ATOM   1806  C CA  . THR B 2 22  ? -66.510  51.059  9.407   1.00 63.47  ? 22  THR L1 CA  1 
ATOM   1807  C C   . THR B 2 22  ? -67.297  51.646  8.247   1.00 67.80  ? 22  THR L1 C   1 
ATOM   1808  O O   . THR B 2 22  ? -67.275  51.131  7.128   1.00 65.49  ? 22  THR L1 O   1 
ATOM   1809  C CB  . THR B 2 22  ? -65.191  51.812  9.528   1.00 67.93  ? 22  THR L1 CB  1 
ATOM   1810  O OG1 . THR B 2 22  ? -64.653  52.067  8.222   1.00 63.05  ? 22  THR L1 OG1 1 
ATOM   1811  C CG2 . THR B 2 22  ? -64.201  50.991  10.318  1.00 73.79  ? 22  THR L1 CG2 1 
ATOM   1812  N N   . CYS B 2 23  ? -67.969  52.758  8.534   1.00 65.26  ? 23  CYS L1 N   1 
ATOM   1813  C CA  . CYS B 2 23  ? -68.618  53.578  7.518   1.00 70.80  ? 23  CYS L1 CA  1 
ATOM   1814  C C   . CYS B 2 23  ? -68.355  55.042  7.851   1.00 62.84  ? 23  CYS L1 C   1 
ATOM   1815  O O   . CYS B 2 23  ? -68.748  55.526  8.919   1.00 65.86  ? 23  CYS L1 O   1 
ATOM   1816  C CB  . CYS B 2 23  ? -70.112  53.274  7.460   1.00 74.48  ? 23  CYS L1 CB  1 
ATOM   1817  S SG  . CYS B 2 23  ? -71.061  54.266  6.212   1.00 94.94  ? 23  CYS L1 SG  1 
ATOM   1818  N N   . SER B 2 24  ? -67.639  55.727  6.967   1.00 61.39  ? 24  SER L1 N   1 
ATOM   1819  C CA  . SER B 2 24  ? -67.307  57.137  7.137   1.00 62.54  ? 24  SER L1 CA  1 
ATOM   1820  C C   . SER B 2 24  ? -68.034  57.983  6.094   1.00 72.78  ? 24  SER L1 C   1 
ATOM   1821  O O   . SER B 2 24  ? -67.996  57.672  4.898   1.00 65.54  ? 24  SER L1 O   1 
ATOM   1822  C CB  . SER B 2 24  ? -65.798  57.367  7.026   1.00 66.14  ? 24  SER L1 CB  1 
ATOM   1823  O OG  . SER B 2 24  ? -65.461  57.811  5.722   1.00 76.41  ? 24  SER L1 OG  1 
ATOM   1824  N N   . ALA B 2 25  ? -68.688  59.052  6.545   1.00 77.29  ? 25  ALA L1 N   1 
ATOM   1825  C CA  . ALA B 2 25  ? -69.469  59.931  5.684   1.00 76.00  ? 25  ALA L1 CA  1 
ATOM   1826  C C   . ALA B 2 25  ? -68.642  61.134  5.247   1.00 65.70  ? 25  ALA L1 C   1 
ATOM   1827  O O   . ALA B 2 25  ? -67.672  61.522  5.900   1.00 75.01  ? 25  ALA L1 O   1 
ATOM   1828  C CB  . ALA B 2 25  ? -70.737  60.403  6.402   1.00 72.41  ? 25  ALA L1 CB  1 
ATOM   1829  N N   . SER B 2 26  ? -69.035  61.720  4.117   1.00 63.08  ? 26  SER L1 N   1 
ATOM   1830  C CA  . SER B 2 26  ? -68.373  62.918  3.623   1.00 59.47  ? 26  SER L1 CA  1 
ATOM   1831  C C   . SER B 2 26  ? -68.781  64.162  4.398   1.00 71.15  ? 26  SER L1 C   1 
ATOM   1832  O O   . SER B 2 26  ? -68.104  65.192  4.299   1.00 71.03  ? 26  SER L1 O   1 
ATOM   1833  C CB  . SER B 2 26  ? -68.671  63.097  2.130   1.00 60.84  ? 26  SER L1 CB  1 
ATOM   1834  O OG  . SER B 2 26  ? -69.732  64.014  1.912   1.00 72.86  ? 26  SER L1 OG  1 
ATOM   1835  N N   . SER B 2 27  ? -69.870  64.090  5.160   1.00 67.46  ? 27  SER L1 N   1 
ATOM   1836  C CA  . SER B 2 27  ? -70.332  65.206  5.971   1.00 67.10  ? 27  SER L1 CA  1 
ATOM   1837  C C   . SER B 2 27  ? -71.145  64.652  7.132   1.00 69.81  ? 27  SER L1 C   1 
ATOM   1838  O O   . SER B 2 27  ? -71.539  63.483  7.141   1.00 66.22  ? 27  SER L1 O   1 
ATOM   1839  C CB  . SER B 2 27  ? -71.144  66.212  5.146   1.00 76.18  ? 27  SER L1 CB  1 
ATOM   1840  O OG  . SER B 2 27  ? -70.542  66.444  3.882   1.00 81.91  ? 27  SER L1 OG  1 
ATOM   1841  N N   . SER B 2 28  ? -71.384  65.508  8.122   1.00 72.31  ? 28  SER L1 N   1 
ATOM   1842  C CA  . SER B 2 28  ? -72.003  65.064  9.364   1.00 71.76  ? 28  SER L1 CA  1 
ATOM   1843  C C   . SER B 2 28  ? -73.447  64.636  9.125   1.00 66.91  ? 28  SER L1 C   1 
ATOM   1844  O O   . SER B 2 28  ? -74.206  65.317  8.429   1.00 69.95  ? 28  SER L1 O   1 
ATOM   1845  C CB  . SER B 2 28  ? -71.945  66.176  10.414  1.00 70.60  ? 28  SER L1 CB  1 
ATOM   1846  O OG  . SER B 2 28  ? -70.744  66.921  10.303  1.00 76.09  ? 28  SER L1 OG  1 
ATOM   1847  N N   . ILE B 2 29  ? -73.822  63.496  9.701   1.00 59.03  ? 29  ILE L1 N   1 
ATOM   1848  C CA  . ILE B 2 29  ? -75.186  62.995  9.652   1.00 62.82  ? 29  ILE L1 CA  1 
ATOM   1849  C C   . ILE B 2 29  ? -75.599  62.639  11.073  1.00 63.26  ? 29  ILE L1 C   1 
ATOM   1850  O O   . ILE B 2 29  ? -74.764  62.502  11.969  1.00 70.94  ? 29  ILE L1 O   1 
ATOM   1851  C CB  . ILE B 2 29  ? -75.329  61.774  8.717   1.00 69.32  ? 29  ILE L1 CB  1 
ATOM   1852  C CG1 . ILE B 2 29  ? -74.394  60.651  9.164   1.00 69.20  ? 29  ILE L1 CG1 1 
ATOM   1853  C CG2 . ILE B 2 29  ? -75.035  62.163  7.269   1.00 52.68  ? 29  ILE L1 CG2 1 
ATOM   1854  C CD1 . ILE B 2 29  ? -75.045  59.290  9.189   1.00 65.55  ? 29  ILE L1 CD1 1 
ATOM   1855  N N   . ARG B 2 30  ? -76.907  62.486  11.273  1.00 60.23  ? 30  ARG L1 N   1 
ATOM   1856  C CA  . ARG B 2 30  ? -77.439  62.232  12.605  1.00 65.92  ? 30  ARG L1 CA  1 
ATOM   1857  C C   . ARG B 2 30  ? -77.657  60.755  12.886  1.00 73.96  ? 30  ARG L1 C   1 
ATOM   1858  O O   . ARG B 2 30  ? -77.581  60.345  14.045  1.00 79.48  ? 30  ARG L1 O   1 
ATOM   1859  C CB  . ARG B 2 30  ? -78.754  62.996  12.816  1.00 76.51  ? 30  ARG L1 CB  1 
ATOM   1860  C CG  . ARG B 2 30  ? -78.561  64.480  13.014  1.00 84.66  ? 30  ARG L1 CG  1 
ATOM   1861  C CD  . ARG B 2 30  ? -79.815  65.145  13.605  1.00 96.21  ? 30  ARG L1 CD  1 
ATOM   1862  N NE  . ARG B 2 30  ? -80.789  65.573  12.591  1.00 93.99  ? 30  ARG L1 NE  1 
ATOM   1863  C CZ  . ARG B 2 30  ? -80.537  66.361  11.545  1.00 84.09  ? 30  ARG L1 CZ  1 
ATOM   1864  N NH1 . ARG B 2 30  ? -79.330  66.877  11.347  1.00 81.63  ? 30  ARG L1 NH1 1 
ATOM   1865  N NH2 . ARG B 2 30  ? -81.515  66.653  10.696  1.00 75.09  ? 30  ARG L1 NH2 1 
ATOM   1866  N N   . TYR B 2 31  ? -77.925  59.943  11.867  1.00 71.43  ? 31  TYR L1 N   1 
ATOM   1867  C CA  . TYR B 2 31  ? -78.132  58.518  12.086  1.00 68.07  ? 31  TYR L1 CA  1 
ATOM   1868  C C   . TYR B 2 31  ? -77.621  57.750  10.879  1.00 66.43  ? 31  TYR L1 C   1 
ATOM   1869  O O   . TYR B 2 31  ? -77.888  58.136  9.738   1.00 69.20  ? 31  TYR L1 O   1 
ATOM   1870  C CB  . TYR B 2 31  ? -79.614  58.197  12.324  1.00 66.27  ? 31  TYR L1 CB  1 
ATOM   1871  C CG  . TYR B 2 31  ? -80.219  58.855  13.551  1.00 74.47  ? 31  TYR L1 CG  1 
ATOM   1872  C CD1 . TYR B 2 31  ? -80.132  58.255  14.805  1.00 75.20  ? 31  TYR L1 CD1 1 
ATOM   1873  C CD2 . TYR B 2 31  ? -80.891  60.071  13.452  1.00 77.35  ? 31  TYR L1 CD2 1 
ATOM   1874  C CE1 . TYR B 2 31  ? -80.692  58.853  15.926  1.00 75.96  ? 31  TYR L1 CE1 1 
ATOM   1875  C CE2 . TYR B 2 31  ? -81.451  60.676  14.564  1.00 78.98  ? 31  TYR L1 CE2 1 
ATOM   1876  C CZ  . TYR B 2 31  ? -81.348  60.064  15.798  1.00 78.90  ? 31  TYR L1 CZ  1 
ATOM   1877  O OH  . TYR B 2 31  ? -81.905  60.666  16.902  1.00 77.95  ? 31  TYR L1 OH  1 
ATOM   1878  N N   . ILE B 2 32  ? -76.883  56.688  11.128  1.00 67.27  ? 32  ILE L1 N   1 
ATOM   1879  C CA  . ILE B 2 32  ? -76.516  55.754  10.076  1.00 65.33  ? 32  ILE L1 CA  1 
ATOM   1880  C C   . ILE B 2 32  ? -77.458  54.564  10.174  1.00 61.69  ? 32  ILE L1 C   1 
ATOM   1881  O O   . ILE B 2 32  ? -78.044  54.293  11.231  1.00 59.70  ? 32  ILE L1 O   1 
ATOM   1882  C CB  . ILE B 2 32  ? -75.034  55.335  10.182  1.00 60.54  ? 32  ILE L1 CB  1 
ATOM   1883  C CG1 . ILE B 2 32  ? -74.504  54.899  8.815   1.00 60.44  ? 32  ILE L1 CG1 1 
ATOM   1884  C CG2 . ILE B 2 32  ? -74.856  54.231  11.212  1.00 57.76  ? 32  ILE L1 CG2 1 
ATOM   1885  C CD1 . ILE B 2 32  ? -74.582  55.988  7.747   1.00 61.88  ? 32  ILE L1 CD1 1 
ATOM   1886  N N   . HIS B 2 33  ? -77.638  53.864  9.058   1.00 63.29  ? 33  HIS L1 N   1 
ATOM   1887  C CA  . HIS B 2 33  ? -78.488  52.683  9.021   1.00 57.88  ? 33  HIS L1 CA  1 
ATOM   1888  C C   . HIS B 2 33  ? -77.762  51.583  8.262   1.00 54.64  ? 33  HIS L1 C   1 
ATOM   1889  O O   . HIS B 2 33  ? -76.976  51.852  7.349   1.00 52.57  ? 33  HIS L1 O   1 
ATOM   1890  C CB  . HIS B 2 33  ? -79.850  52.991  8.379   1.00 58.90  ? 33  HIS L1 CB  1 
ATOM   1891  C CG  . HIS B 2 33  ? -80.506  54.219  8.930   1.00 59.99  ? 33  HIS L1 CG  1 
ATOM   1892  N ND1 . HIS B 2 33  ? -81.430  54.176  9.952   1.00 51.04  ? 33  HIS L1 ND1 1 
ATOM   1893  C CD2 . HIS B 2 33  ? -80.347  55.528  8.620   1.00 50.22  ? 33  HIS L1 CD2 1 
ATOM   1894  C CE1 . HIS B 2 33  ? -81.820  55.405  10.241  1.00 51.58  ? 33  HIS L1 CE1 1 
ATOM   1895  N NE2 . HIS B 2 33  ? -81.177  56.244  9.446   1.00 57.51  ? 33  HIS L1 NE2 1 
ATOM   1896  N N   . TRP B 2 34  ? -78.027  50.342  8.652   1.00 44.92  ? 34  TRP L1 N   1 
ATOM   1897  C CA  . TRP B 2 34  ? -77.302  49.190  8.139   1.00 50.17  ? 34  TRP L1 CA  1 
ATOM   1898  C C   . TRP B 2 34  ? -78.263  48.186  7.519   1.00 49.37  ? 34  TRP L1 C   1 
ATOM   1899  O O   . TRP B 2 34  ? -79.326  47.895  8.077   1.00 49.83  ? 34  TRP L1 O   1 
ATOM   1900  C CB  . TRP B 2 34  ? -76.490  48.511  9.247   1.00 59.42  ? 34  TRP L1 CB  1 
ATOM   1901  C CG  . TRP B 2 34  ? -75.348  49.336  9.762   1.00 61.99  ? 34  TRP L1 CG  1 
ATOM   1902  C CD1 . TRP B 2 34  ? -75.339  50.111  10.884  1.00 63.73  ? 34  TRP L1 CD1 1 
ATOM   1903  C CD2 . TRP B 2 34  ? -74.047  49.467  9.173   1.00 62.21  ? 34  TRP L1 CD2 1 
ATOM   1904  N NE1 . TRP B 2 34  ? -74.113  50.715  11.033  1.00 61.65  ? 34  TRP L1 NE1 1 
ATOM   1905  C CE2 . TRP B 2 34  ? -73.301  50.337  9.997   1.00 60.70  ? 34  TRP L1 CE2 1 
ATOM   1906  C CE3 . TRP B 2 34  ? -73.439  48.930  8.034   1.00 57.71  ? 34  TRP L1 CE3 1 
ATOM   1907  C CZ2 . TRP B 2 34  ? -71.980  50.687  9.715   1.00 58.61  ? 34  TRP L1 CZ2 1 
ATOM   1908  C CZ3 . TRP B 2 34  ? -72.127  49.275  7.755   1.00 55.92  ? 34  TRP L1 CZ3 1 
ATOM   1909  C CH2 . TRP B 2 34  ? -71.412  50.145  8.594   1.00 69.35  ? 34  TRP L1 CH2 1 
ATOM   1910  N N   . TYR B 2 35  ? -77.870  47.643  6.371   1.00 47.97  ? 35  TYR L1 N   1 
ATOM   1911  C CA  . TYR B 2 35  ? -78.669  46.658  5.657   1.00 50.62  ? 35  TYR L1 CA  1 
ATOM   1912  C C   . TYR B 2 35  ? -77.783  45.486  5.270   1.00 46.99  ? 35  TYR L1 C   1 
ATOM   1913  O O   . TYR B 2 35  ? -76.663  45.682  4.786   1.00 50.43  ? 35  TYR L1 O   1 
ATOM   1914  C CB  . TYR B 2 35  ? -79.322  47.284  4.419   1.00 49.99  ? 35  TYR L1 CB  1 
ATOM   1915  C CG  . TYR B 2 35  ? -80.343  48.334  4.778   1.00 44.98  ? 35  TYR L1 CG  1 
ATOM   1916  C CD1 . TYR B 2 35  ? -81.671  47.991  4.973   1.00 51.75  ? 35  TYR L1 CD1 1 
ATOM   1917  C CD2 . TYR B 2 35  ? -79.978  49.664  4.947   1.00 46.66  ? 35  TYR L1 CD2 1 
ATOM   1918  C CE1 . TYR B 2 35  ? -82.611  48.937  5.316   1.00 52.05  ? 35  TYR L1 CE1 1 
ATOM   1919  C CE2 . TYR B 2 35  ? -80.914  50.624  5.291   1.00 46.83  ? 35  TYR L1 CE2 1 
ATOM   1920  C CZ  . TYR B 2 35  ? -82.232  50.252  5.473   1.00 47.51  ? 35  TYR L1 CZ  1 
ATOM   1921  O OH  . TYR B 2 35  ? -83.183  51.191  5.811   1.00 43.30  ? 35  TYR L1 OH  1 
ATOM   1922  N N   . GLN B 2 36  ? -78.279  44.273  5.496   1.00 47.41  ? 36  GLN L1 N   1 
ATOM   1923  C CA  . GLN B 2 36  ? -77.563  43.052  5.152   1.00 57.41  ? 36  GLN L1 CA  1 
ATOM   1924  C C   . GLN B 2 36  ? -78.180  42.419  3.911   1.00 52.24  ? 36  GLN L1 C   1 
ATOM   1925  O O   . GLN B 2 36  ? -79.406  42.338  3.788   1.00 51.21  ? 36  GLN L1 O   1 
ATOM   1926  C CB  . GLN B 2 36  ? -77.588  42.055  6.316   1.00 54.66  ? 36  GLN L1 CB  1 
ATOM   1927  C CG  . GLN B 2 36  ? -76.915  40.716  6.010   1.00 57.61  ? 36  GLN L1 CG  1 
ATOM   1928  C CD  . GLN B 2 36  ? -77.106  39.689  7.115   1.00 64.11  ? 36  GLN L1 CD  1 
ATOM   1929  O OE1 . GLN B 2 36  ? -76.256  39.538  7.993   1.00 64.67  ? 36  GLN L1 OE1 1 
ATOM   1930  N NE2 . GLN B 2 36  ? -78.226  38.975  7.072   1.00 61.15  ? 36  GLN L1 NE2 1 
ATOM   1931  N N   . GLN B 2 37  ? -77.326  41.972  2.990   1.00 47.62  ? 37  GLN L1 N   1 
ATOM   1932  C CA  . GLN B 2 37  ? -77.787  41.303  1.779   1.00 46.14  ? 37  GLN L1 CA  1 
ATOM   1933  C C   . GLN B 2 37  ? -76.933  40.075  1.498   1.00 50.02  ? 37  GLN L1 C   1 
ATOM   1934  O O   . GLN B 2 37  ? -75.701  40.155  1.500   1.00 49.28  ? 37  GLN L1 O   1 
ATOM   1935  C CB  . GLN B 2 37  ? -77.758  42.247  0.569   1.00 38.58  ? 37  GLN L1 CB  1 
ATOM   1936  C CG  . GLN B 2 37  ? -78.568  41.718  -0.605  1.00 48.37  ? 37  GLN L1 CG  1 
ATOM   1937  C CD  . GLN B 2 37  ? -78.315  42.458  -1.901  1.00 43.78  ? 37  GLN L1 CD  1 
ATOM   1938  O OE1 . GLN B 2 37  ? -77.286  43.109  -2.074  1.00 52.59  ? 37  GLN L1 OE1 1 
ATOM   1939  N NE2 . GLN B 2 37  ? -79.258  42.353  -2.827  1.00 44.15  ? 37  GLN L1 NE2 1 
ATOM   1940  N N   . ARG B 2 38  ? -77.593  38.943  1.258   1.00 62.90  ? 38  ARG L1 N   1 
ATOM   1941  C CA  . ARG B 2 38  ? -76.991  37.717  0.748   1.00 65.66  ? 38  ARG L1 CA  1 
ATOM   1942  C C   . ARG B 2 38  ? -77.210  37.625  -0.757  1.00 68.07  ? 38  ARG L1 C   1 
ATOM   1943  O O   . ARG B 2 38  ? -78.268  38.031  -1.249  1.00 72.43  ? 38  ARG L1 O   1 
ATOM   1944  C CB  . ARG B 2 38  ? -77.596  36.491  1.431   1.00 69.01  ? 38  ARG L1 CB  1 
ATOM   1945  C CG  . ARG B 2 38  ? -77.315  36.435  2.918   1.00 77.34  ? 38  ARG L1 CG  1 
ATOM   1946  C CD  . ARG B 2 38  ? -78.385  35.666  3.668   1.00 73.02  ? 38  ARG L1 CD  1 
ATOM   1947  N NE  . ARG B 2 38  ? -78.095  35.617  5.098   1.00 82.41  ? 38  ARG L1 NE  1 
ATOM   1948  C CZ  . ARG B 2 38  ? -78.942  35.169  6.020   1.00 91.97  ? 38  ARG L1 CZ  1 
ATOM   1949  N NH1 . ARG B 2 38  ? -80.140  34.725  5.664   1.00 95.02  ? 38  ARG L1 NH1 1 
ATOM   1950  N NH2 . ARG B 2 38  ? -78.589  35.164  7.300   1.00 80.82  ? 38  ARG L1 NH2 1 
ATOM   1951  N N   . PRO B 2 39  ? -76.238  37.111  -1.513  1.00 76.59  ? 39  PRO L1 N   1 
ATOM   1952  C CA  . PRO B 2 39  ? -76.326  37.180  -2.981  1.00 76.66  ? 39  PRO L1 CA  1 
ATOM   1953  C C   . PRO B 2 39  ? -77.606  36.546  -3.508  1.00 69.24  ? 39  PRO L1 C   1 
ATOM   1954  O O   . PRO B 2 39  ? -77.995  35.450  -3.099  1.00 75.71  ? 39  PRO L1 O   1 
ATOM   1955  C CB  . PRO B 2 39  ? -75.080  36.418  -3.446  1.00 76.45  ? 39  PRO L1 CB  1 
ATOM   1956  C CG  . PRO B 2 39  ? -74.122  36.541  -2.305  1.00 66.72  ? 39  PRO L1 CG  1 
ATOM   1957  C CD  . PRO B 2 39  ? -74.973  36.502  -1.066  1.00 70.67  ? 39  PRO L1 CD  1 
ATOM   1958  N N   . GLY B 2 40  ? -78.269  37.258  -4.411  1.00 69.73  ? 40  GLY L1 N   1 
ATOM   1959  C CA  . GLY B 2 40  ? -79.545  36.837  -4.967  1.00 72.49  ? 40  GLY L1 CA  1 
ATOM   1960  C C   . GLY B 2 40  ? -80.765  37.361  -4.231  1.00 77.08  ? 40  GLY L1 C   1 
ATOM   1961  O O   . GLY B 2 40  ? -81.753  37.742  -4.863  1.00 76.70  ? 40  GLY L1 O   1 
ATOM   1962  N N   . THR B 2 41  ? -80.711  37.389  -2.899  1.00 66.62  ? 41  THR L1 N   1 
ATOM   1963  C CA  . THR B 2 41  ? -81.831  37.846  -2.090  1.00 54.00  ? 41  THR L1 CA  1 
ATOM   1964  C C   . THR B 2 41  ? -81.844  39.373  -2.007  1.00 48.50  ? 41  THR L1 C   1 
ATOM   1965  O O   . THR B 2 41  ? -80.942  40.061  -2.494  1.00 52.54  ? 41  THR L1 O   1 
ATOM   1966  C CB  . THR B 2 41  ? -81.772  37.226  -0.694  1.00 59.93  ? 41  THR L1 CB  1 
ATOM   1967  O OG1 . THR B 2 41  ? -80.756  37.874  0.083   1.00 58.41  ? 41  THR L1 OG1 1 
ATOM   1968  C CG2 . THR B 2 41  ? -81.462  35.738  -0.781  1.00 68.72  ? 41  THR L1 CG2 1 
ATOM   1969  N N   . SER B 2 42  ? -82.906  39.919  -1.368  1.00 43.88  ? 42  SER L1 N   1 
ATOM   1970  C CA  . SER B 2 42  ? -83.096  41.350  -1.186  1.00 48.13  ? 42  SER L1 CA  1 
ATOM   1971  C C   . SER B 2 42  ? -82.478  41.818  0.128   1.00 48.40  ? 42  SER L1 C   1 
ATOM   1972  O O   . SER B 2 42  ? -82.374  41.042  1.083   1.00 49.99  ? 42  SER L1 O   1 
ATOM   1973  C CB  . SER B 2 42  ? -84.584  41.697  -1.199  1.00 45.56  ? 42  SER L1 CB  1 
ATOM   1974  O OG  . SER B 2 42  ? -85.260  41.027  -2.247  1.00 56.35  ? 42  SER L1 OG  1 
ATOM   1975  N N   . PRO B 2 43  ? -82.054  43.081  0.200   1.00 48.66  ? 43  PRO L1 N   1 
ATOM   1976  C CA  . PRO B 2 43  ? -81.522  43.604  1.463   1.00 46.08  ? 43  PRO L1 CA  1 
ATOM   1977  C C   . PRO B 2 43  ? -82.559  43.526  2.572   1.00 48.78  ? 43  PRO L1 C   1 
ATOM   1978  O O   . PRO B 2 43  ? -83.760  43.686  2.345   1.00 51.80  ? 43  PRO L1 O   1 
ATOM   1979  C CB  . PRO B 2 43  ? -81.170  45.060  1.128   1.00 45.24  ? 43  PRO L1 CB  1 
ATOM   1980  C CG  . PRO B 2 43  ? -80.992  45.085  -0.351  1.00 44.56  ? 43  PRO L1 CG  1 
ATOM   1981  C CD  . PRO B 2 43  ? -81.965  44.070  -0.891  1.00 47.56  ? 43  PRO L1 CD  1 
ATOM   1982  N N   . LYS B 2 44  ? -82.081  43.263  3.784   1.00 55.14  ? 44  LYS L1 N   1 
ATOM   1983  C CA  . LYS B 2 44  ? -82.917  43.260  4.975   1.00 46.06  ? 44  LYS L1 CA  1 
ATOM   1984  C C   . LYS B 2 44  ? -82.378  44.282  5.965   1.00 50.74  ? 44  LYS L1 C   1 
ATOM   1985  O O   . LYS B 2 44  ? -81.161  44.391  6.159   1.00 47.33  ? 44  LYS L1 O   1 
ATOM   1986  C CB  . LYS B 2 44  ? -82.965  41.874  5.608   1.00 41.80  ? 44  LYS L1 CB  1 
ATOM   1987  C CG  . LYS B 2 44  ? -83.771  40.869  4.807   1.00 61.58  ? 44  LYS L1 CG  1 
ATOM   1988  C CD  . LYS B 2 44  ? -83.843  39.519  5.510   1.00 66.10  ? 44  LYS L1 CD  1 
ATOM   1989  C CE  . LYS B 2 44  ? -84.957  38.661  4.927   1.00 74.86  ? 44  LYS L1 CE  1 
ATOM   1990  N NZ  . LYS B 2 44  ? -84.590  37.216  4.900   1.00 79.04  ? 44  LYS L1 NZ  1 
ATOM   1991  N N   . ARG B 2 45  ? -83.284  45.050  6.569   1.00 52.98  ? 45  ARG L1 N   1 
ATOM   1992  C CA  . ARG B 2 45  ? -82.867  46.042  7.550   1.00 50.78  ? 45  ARG L1 CA  1 
ATOM   1993  C C   . ARG B 2 45  ? -82.231  45.357  8.751   1.00 51.98  ? 45  ARG L1 C   1 
ATOM   1994  O O   . ARG B 2 45  ? -82.832  44.475  9.371   1.00 41.88  ? 45  ARG L1 O   1 
ATOM   1995  C CB  . ARG B 2 45  ? -84.048  46.901  8.000   1.00 57.18  ? 45  ARG L1 CB  1 
ATOM   1996  C CG  . ARG B 2 45  ? -83.656  47.907  9.076   1.00 57.09  ? 45  ARG L1 CG  1 
ATOM   1997  C CD  . ARG B 2 45  ? -84.615  49.069  9.171   1.00 52.31  ? 45  ARG L1 CD  1 
ATOM   1998  N NE  . ARG B 2 45  ? -85.679  48.829  10.141  1.00 62.06  ? 45  ARG L1 NE  1 
ATOM   1999  C CZ  . ARG B 2 45  ? -86.504  49.772  10.584  1.00 53.20  ? 45  ARG L1 CZ  1 
ATOM   2000  N NH1 . ARG B 2 45  ? -86.385  51.017  10.139  1.00 55.08  ? 45  ARG L1 NH1 1 
ATOM   2001  N NH2 . ARG B 2 45  ? -87.449  49.469  11.461  1.00 54.64  ? 45  ARG L1 NH2 1 
ATOM   2002  N N   . TRP B 2 46  ? -81.007  45.774  9.073   1.00 53.02  ? 46  TRP L1 N   1 
ATOM   2003  C CA  . TRP B 2 46  ? -80.218  45.164  10.132  1.00 57.54  ? 46  TRP L1 CA  1 
ATOM   2004  C C   . TRP B 2 46  ? -80.130  46.057  11.362  1.00 61.20  ? 46  TRP L1 C   1 
ATOM   2005  O O   . TRP B 2 46  ? -80.507  45.640  12.462  1.00 64.59  ? 46  TRP L1 O   1 
ATOM   2006  C CB  . TRP B 2 46  ? -78.814  44.831  9.604   1.00 54.28  ? 46  TRP L1 CB  1 
ATOM   2007  C CG  . TRP B 2 46  ? -78.269  43.546  10.149  1.00 60.69  ? 46  TRP L1 CG  1 
ATOM   2008  C CD1 . TRP B 2 46  ? -77.144  43.386  10.906  1.00 57.18  ? 46  TRP L1 CD1 1 
ATOM   2009  C CD2 . TRP B 2 46  ? -78.836  42.239  9.992   1.00 54.47  ? 46  TRP L1 CD2 1 
ATOM   2010  N NE1 . TRP B 2 46  ? -76.974  42.061  11.225  1.00 60.59  ? 46  TRP L1 NE1 1 
ATOM   2011  C CE2 . TRP B 2 46  ? -77.999  41.337  10.676  1.00 50.16  ? 46  TRP L1 CE2 1 
ATOM   2012  C CE3 . TRP B 2 46  ? -79.968  41.746  9.339   1.00 54.26  ? 46  TRP L1 CE3 1 
ATOM   2013  C CZ2 . TRP B 2 46  ? -78.255  39.973  10.722  1.00 51.47  ? 46  TRP L1 CZ2 1 
ATOM   2014  C CZ3 . TRP B 2 46  ? -80.221  40.390  9.387   1.00 54.17  ? 46  TRP L1 CZ3 1 
ATOM   2015  C CH2 . TRP B 2 46  ? -79.369  39.519  10.073  1.00 57.52  ? 46  TRP L1 CH2 1 
ATOM   2016  N N   . ILE B 2 47  ? -79.639  47.285  11.207  1.00 54.92  ? 47  ILE L1 N   1 
ATOM   2017  C CA  . ILE B 2 47  ? -79.535  48.228  12.314  1.00 64.33  ? 47  ILE L1 CA  1 
ATOM   2018  C C   . ILE B 2 47  ? -80.011  49.590  11.824  1.00 65.07  ? 47  ILE L1 C   1 
ATOM   2019  O O   . ILE B 2 47  ? -79.503  50.103  10.820  1.00 55.87  ? 47  ILE L1 O   1 
ATOM   2020  C CB  . ILE B 2 47  ? -78.100  48.319  12.867  1.00 70.23  ? 47  ILE L1 CB  1 
ATOM   2021  C CG1 . ILE B 2 47  ? -77.674  46.962  13.446  1.00 68.96  ? 47  ILE L1 CG1 1 
ATOM   2022  C CG2 . ILE B 2 47  ? -77.997  49.425  13.910  1.00 65.86  ? 47  ILE L1 CG2 1 
ATOM   2023  C CD1 . ILE B 2 47  ? -76.554  47.032  14.456  1.00 66.66  ? 47  ILE L1 CD1 1 
ATOM   2024  N N   . TYR B 2 48  ? -80.992  50.167  12.515  1.00 69.55  ? 48  TYR L1 N   1 
ATOM   2025  C CA  . TYR B 2 48  ? -81.480  51.506  12.224  1.00 64.37  ? 48  TYR L1 CA  1 
ATOM   2026  C C   . TYR B 2 48  ? -81.151  52.441  13.380  1.00 62.95  ? 48  TYR L1 C   1 
ATOM   2027  O O   . TYR B 2 48  ? -80.992  52.015  14.526  1.00 65.27  ? 48  TYR L1 O   1 
ATOM   2028  C CB  . TYR B 2 48  ? -82.992  51.510  11.959  1.00 51.81  ? 48  TYR L1 CB  1 
ATOM   2029  C CG  . TYR B 2 48  ? -83.841  51.070  13.129  1.00 55.71  ? 48  TYR L1 CG  1 
ATOM   2030  C CD1 . TYR B 2 48  ? -84.318  51.990  14.056  1.00 61.70  ? 48  TYR L1 CD1 1 
ATOM   2031  C CD2 . TYR B 2 48  ? -84.180  49.737  13.299  1.00 61.64  ? 48  TYR L1 CD2 1 
ATOM   2032  C CE1 . TYR B 2 48  ? -85.100  51.590  15.122  1.00 54.26  ? 48  TYR L1 CE1 1 
ATOM   2033  C CE2 . TYR B 2 48  ? -84.959  49.328  14.360  1.00 58.31  ? 48  TYR L1 CE2 1 
ATOM   2034  C CZ  . TYR B 2 48  ? -85.418  50.257  15.268  1.00 60.17  ? 48  TYR L1 CZ  1 
ATOM   2035  O OH  . TYR B 2 48  ? -86.195  49.845  16.326  1.00 65.46  ? 48  TYR L1 OH  1 
ATOM   2036  N N   . ASP B 2 49  ? -81.052  53.732  13.058  1.00 60.70  ? 49  ASP L1 N   1 
ATOM   2037  C CA  . ASP B 2 49  ? -80.715  54.768  14.034  1.00 62.56  ? 49  ASP L1 CA  1 
ATOM   2038  C C   . ASP B 2 49  ? -79.386  54.454  14.725  1.00 71.11  ? 49  ASP L1 C   1 
ATOM   2039  O O   . ASP B 2 49  ? -79.267  54.506  15.951  1.00 70.23  ? 49  ASP L1 O   1 
ATOM   2040  C CB  . ASP B 2 49  ? -81.842  54.955  15.056  1.00 70.73  ? 49  ASP L1 CB  1 
ATOM   2041  C CG  . ASP B 2 49  ? -83.032  55.718  14.489  1.00 60.96  ? 49  ASP L1 CG  1 
ATOM   2042  O OD1 . ASP B 2 49  ? -82.826  56.620  13.651  1.00 64.59  ? 49  ASP L1 OD1 1 
ATOM   2043  O OD2 . ASP B 2 49  ? -84.177  55.419  14.888  1.00 57.74  ? 49  ASP L1 OD2 1 
ATOM   2044  N N   . THR B 2 50  ? -78.395  54.078  13.910  1.00 71.86  ? 50  THR L1 N   1 
ATOM   2045  C CA  . THR B 2 50  ? -76.993  53.920  14.298  1.00 64.46  ? 50  THR L1 CA  1 
ATOM   2046  C C   . THR B 2 50  ? -76.722  52.728  15.216  1.00 60.73  ? 50  THR L1 C   1 
ATOM   2047  O O   . THR B 2 50  ? -75.679  52.078  15.088  1.00 59.53  ? 50  THR L1 O   1 
ATOM   2048  C CB  . THR B 2 50  ? -76.479  55.212  14.943  1.00 61.94  ? 50  THR L1 CB  1 
ATOM   2049  O OG1 . THR B 2 50  ? -76.732  56.311  14.058  1.00 69.09  ? 50  THR L1 OG1 1 
ATOM   2050  C CG2 . THR B 2 50  ? -74.982  55.126  15.212  1.00 59.82  ? 50  THR L1 CG2 1 
ATOM   2051  N N   . SER B 2 51  ? -77.640  52.411  16.129  1.00 57.58  ? 51  SER L1 N   1 
ATOM   2052  C CA  . SER B 2 51  ? -77.345  51.405  17.140  1.00 60.12  ? 51  SER L1 CA  1 
ATOM   2053  C C   . SER B 2 51  ? -78.506  50.480  17.483  1.00 60.97  ? 51  SER L1 C   1 
ATOM   2054  O O   . SER B 2 51  ? -78.304  49.542  18.262  1.00 58.26  ? 51  SER L1 O   1 
ATOM   2055  C CB  . SER B 2 51  ? -76.854  52.084  18.433  1.00 60.40  ? 51  SER L1 CB  1 
ATOM   2056  O OG  . SER B 2 51  ? -77.837  52.955  18.971  1.00 66.18  ? 51  SER L1 OG  1 
ATOM   2057  N N   . ASN B 2 52  ? -79.700  50.700  16.943  1.00 60.22  ? 52  ASN L1 N   1 
ATOM   2058  C CA  . ASN B 2 52  ? -80.857  49.891  17.300  1.00 60.62  ? 52  ASN L1 CA  1 
ATOM   2059  C C   . ASN B 2 52  ? -80.925  48.655  16.415  1.00 59.87  ? 52  ASN L1 C   1 
ATOM   2060  O O   . ASN B 2 52  ? -80.910  48.759  15.184  1.00 64.28  ? 52  ASN L1 O   1 
ATOM   2061  C CB  . ASN B 2 52  ? -82.145  50.706  17.183  1.00 60.38  ? 52  ASN L1 CB  1 
ATOM   2062  C CG  . ASN B 2 52  ? -82.226  51.802  18.221  1.00 63.21  ? 52  ASN L1 CG  1 
ATOM   2063  O OD1 . ASN B 2 52  ? -81.946  52.969  17.935  1.00 62.50  ? 52  ASN L1 OD1 1 
ATOM   2064  N ND2 . ASN B 2 52  ? -82.589  51.430  19.445  1.00 60.39  ? 52  ASN L1 ND2 1 
ATOM   2065  N N   . LEU B 2 53  ? -81.004  47.490  17.050  1.00 60.60  ? 53  LEU L1 N   1 
ATOM   2066  C CA  . LEU B 2 53  ? -81.097  46.234  16.320  1.00 63.38  ? 53  LEU L1 CA  1 
ATOM   2067  C C   . LEU B 2 53  ? -82.491  46.071  15.735  1.00 65.02  ? 53  LEU L1 C   1 
ATOM   2068  O O   . LEU B 2 53  ? -83.491  46.158  16.455  1.00 68.17  ? 53  LEU L1 O   1 
ATOM   2069  C CB  . LEU B 2 53  ? -80.779  45.057  17.240  1.00 66.12  ? 53  LEU L1 CB  1 
ATOM   2070  C CG  . LEU B 2 53  ? -79.414  44.388  17.079  1.00 59.71  ? 53  LEU L1 CG  1 
ATOM   2071  C CD1 . LEU B 2 53  ? -78.300  45.409  17.215  1.00 60.72  ? 53  LEU L1 CD1 1 
ATOM   2072  C CD2 . LEU B 2 53  ? -79.249  43.265  18.091  1.00 54.48  ? 53  LEU L1 CD2 1 
ATOM   2073  N N   . ALA B 2 54  ? -82.560  45.829  14.430  1.00 60.67  ? 54  ALA L1 N   1 
ATOM   2074  C CA  . ALA B 2 54  ? -83.844  45.546  13.816  1.00 60.73  ? 54  ALA L1 CA  1 
ATOM   2075  C C   . ALA B 2 54  ? -84.398  44.225  14.342  1.00 57.99  ? 54  ALA L1 C   1 
ATOM   2076  O O   . ALA B 2 54  ? -83.669  43.373  14.858  1.00 60.83  ? 54  ALA L1 O   1 
ATOM   2077  C CB  . ALA B 2 54  ? -83.719  45.507  12.294  1.00 53.88  ? 54  ALA L1 CB  1 
ATOM   2078  N N   . SER B 2 55  ? -85.713  44.066  14.216  1.00 46.80  ? 55  SER L1 N   1 
ATOM   2079  C CA  . SER B 2 55  ? -86.358  42.863  14.717  1.00 52.77  ? 55  SER L1 CA  1 
ATOM   2080  C C   . SER B 2 55  ? -85.777  41.633  14.033  1.00 63.53  ? 55  SER L1 C   1 
ATOM   2081  O O   . SER B 2 55  ? -85.620  41.600  12.808  1.00 65.57  ? 55  SER L1 O   1 
ATOM   2082  C CB  . SER B 2 55  ? -87.867  42.937  14.494  1.00 58.61  ? 55  SER L1 CB  1 
ATOM   2083  O OG  . SER B 2 55  ? -88.448  41.646  14.549  1.00 60.69  ? 55  SER L1 OG  1 
ATOM   2084  N N   . GLY B 2 56  ? -85.438  40.626  14.836  1.00 73.60  ? 56  GLY L1 N   1 
ATOM   2085  C CA  . GLY B 2 56  ? -84.856  39.402  14.344  1.00 60.03  ? 56  GLY L1 CA  1 
ATOM   2086  C C   . GLY B 2 56  ? -83.343  39.382  14.306  1.00 63.94  ? 56  GLY L1 C   1 
ATOM   2087  O O   . GLY B 2 56  ? -82.756  38.295  14.270  1.00 72.45  ? 56  GLY L1 O   1 
ATOM   2088  N N   . VAL B 2 57  ? -82.696  40.539  14.314  1.00 53.32  ? 57  VAL L1 N   1 
ATOM   2089  C CA  . VAL B 2 57  ? -81.229  40.561  14.254  1.00 62.02  ? 57  VAL L1 CA  1 
ATOM   2090  C C   . VAL B 2 57  ? -80.671  39.995  15.555  1.00 67.10  ? 57  VAL L1 C   1 
ATOM   2091  O O   . VAL B 2 57  ? -81.107  40.410  16.644  1.00 66.13  ? 57  VAL L1 O   1 
ATOM   2092  C CB  . VAL B 2 57  ? -80.726  41.985  14.007  1.00 64.12  ? 57  VAL L1 CB  1 
ATOM   2093  C CG1 . VAL B 2 57  ? -79.207  42.011  13.947  1.00 60.56  ? 57  VAL L1 CG1 1 
ATOM   2094  C CG2 . VAL B 2 57  ? -81.318  42.536  12.720  1.00 64.50  ? 57  VAL L1 CG2 1 
ATOM   2095  N N   . PRO B 2 58  ? -79.739  39.043  15.502  1.00 70.13  ? 58  PRO L1 N   1 
ATOM   2096  C CA  . PRO B 2 58  ? -79.251  38.420  16.738  1.00 68.86  ? 58  PRO L1 CA  1 
ATOM   2097  C C   . PRO B 2 58  ? -78.509  39.412  17.619  1.00 62.61  ? 58  PRO L1 C   1 
ATOM   2098  O O   . PRO B 2 58  ? -77.901  40.373  17.140  1.00 64.43  ? 58  PRO L1 O   1 
ATOM   2099  C CB  . PRO B 2 58  ? -78.316  37.312  16.235  1.00 72.07  ? 58  PRO L1 CB  1 
ATOM   2100  C CG  . PRO B 2 58  ? -78.728  37.071  14.817  1.00 61.50  ? 58  PRO L1 CG  1 
ATOM   2101  C CD  . PRO B 2 58  ? -79.173  38.405  14.303  1.00 69.11  ? 58  PRO L1 CD  1 
ATOM   2102  N N   . ALA B 2 59  ? -78.555  39.152  18.929  1.00 65.79  ? 59  ALA L1 N   1 
ATOM   2103  C CA  . ALA B 2 59  ? -77.941  40.046  19.905  1.00 59.61  ? 59  ALA L1 CA  1 
ATOM   2104  C C   . ALA B 2 59  ? -76.440  40.204  19.701  1.00 67.97  ? 59  ALA L1 C   1 
ATOM   2105  O O   . ALA B 2 59  ? -75.862  41.184  20.186  1.00 59.80  ? 59  ALA L1 O   1 
ATOM   2106  C CB  . ALA B 2 59  ? -78.216  39.542  21.321  1.00 58.78  ? 59  ALA L1 CB  1 
ATOM   2107  N N   . ARG B 2 60  ? -75.794  39.271  18.994  1.00 67.15  ? 60  ARG L1 N   1 
ATOM   2108  C CA  . ARG B 2 60  ? -74.357  39.373  18.766  1.00 69.41  ? 60  ARG L1 CA  1 
ATOM   2109  C C   . ARG B 2 60  ? -73.982  40.552  17.874  1.00 64.48  ? 60  ARG L1 C   1 
ATOM   2110  O O   . ARG B 2 60  ? -72.791  40.862  17.760  1.00 55.76  ? 60  ARG L1 O   1 
ATOM   2111  C CB  . ARG B 2 60  ? -73.814  38.067  18.169  1.00 69.17  ? 60  ARG L1 CB  1 
ATOM   2112  C CG  . ARG B 2 60  ? -74.768  37.317  17.241  1.00 74.41  ? 60  ARG L1 CG  1 
ATOM   2113  C CD  . ARG B 2 60  ? -74.056  36.163  16.523  1.00 71.55  ? 60  ARG L1 CD  1 
ATOM   2114  N NE  . ARG B 2 60  ? -74.990  35.261  15.850  1.00 74.55  ? 60  ARG L1 NE  1 
ATOM   2115  C CZ  . ARG B 2 60  ? -75.407  35.409  14.596  1.00 76.18  ? 60  ARG L1 CZ  1 
ATOM   2116  N NH1 . ARG B 2 60  ? -74.970  36.425  13.868  1.00 75.94  ? 60  ARG L1 NH1 1 
ATOM   2117  N NH2 . ARG B 2 60  ? -76.263  34.543  14.068  1.00 72.45  ? 60  ARG L1 NH2 1 
ATOM   2118  N N   . PHE B 2 61  ? -74.956  41.213  17.255  1.00 64.73  ? 61  PHE L1 N   1 
ATOM   2119  C CA  . PHE B 2 61  ? -74.702  42.378  16.423  1.00 62.84  ? 61  PHE L1 CA  1 
ATOM   2120  C C   . PHE B 2 61  ? -74.847  43.657  17.237  1.00 59.99  ? 61  PHE L1 C   1 
ATOM   2121  O O   . PHE B 2 61  ? -75.652  43.739  18.170  1.00 56.79  ? 61  PHE L1 O   1 
ATOM   2122  C CB  . PHE B 2 61  ? -75.666  42.418  15.235  1.00 61.15  ? 61  PHE L1 CB  1 
ATOM   2123  C CG  . PHE B 2 61  ? -75.191  41.647  14.037  1.00 53.74  ? 61  PHE L1 CG  1 
ATOM   2124  C CD1 . PHE B 2 61  ? -74.268  42.196  13.161  1.00 51.30  ? 61  PHE L1 CD1 1 
ATOM   2125  C CD2 . PHE B 2 61  ? -75.682  40.377  13.778  1.00 61.00  ? 61  PHE L1 CD2 1 
ATOM   2126  C CE1 . PHE B 2 61  ? -73.838  41.487  12.052  1.00 55.86  ? 61  PHE L1 CE1 1 
ATOM   2127  C CE2 . PHE B 2 61  ? -75.257  39.662  12.673  1.00 55.25  ? 61  PHE L1 CE2 1 
ATOM   2128  C CZ  . PHE B 2 61  ? -74.333  40.215  11.809  1.00 54.73  ? 61  PHE L1 CZ  1 
ATOM   2129  N N   . SER B 2 62  ? -74.061  44.663  16.866  1.00 49.83  ? 62  SER L1 N   1 
ATOM   2130  C CA  . SER B 2 62  ? -74.135  45.955  17.527  1.00 52.49  ? 62  SER L1 CA  1 
ATOM   2131  C C   . SER B 2 62  ? -73.548  47.012  16.607  1.00 59.05  ? 62  SER L1 C   1 
ATOM   2132  O O   . SER B 2 62  ? -72.709  46.714  15.751  1.00 58.77  ? 62  SER L1 O   1 
ATOM   2133  C CB  . SER B 2 62  ? -73.402  45.941  18.874  1.00 59.69  ? 62  SER L1 CB  1 
ATOM   2134  O OG  . SER B 2 62  ? -72.026  45.648  18.708  1.00 65.41  ? 62  SER L1 OG  1 
ATOM   2135  N N   . GLY B 2 63  ? -74.000  48.241  16.790  1.00 59.69  ? 63  GLY L1 N   1 
ATOM   2136  C CA  . GLY B 2 63  ? -73.538  49.355  15.976  1.00 59.18  ? 63  GLY L1 CA  1 
ATOM   2137  C C   . GLY B 2 63  ? -73.290  50.584  16.815  1.00 61.30  ? 63  GLY L1 C   1 
ATOM   2138  O O   . GLY B 2 63  ? -74.006  50.848  17.780  1.00 54.53  ? 63  GLY L1 O   1 
ATOM   2139  N N   . SER B 2 64  ? -72.259  51.340  16.440  1.00 53.06  ? 64  SER L1 N   1 
ATOM   2140  C CA  . SER B 2 64  ? -71.839  52.546  17.135  1.00 66.74  ? 64  SER L1 CA  1 
ATOM   2141  C C   . SER B 2 64  ? -71.433  53.577  16.092  1.00 64.30  ? 64  SER L1 C   1 
ATOM   2142  O O   . SER B 2 64  ? -71.207  53.249  14.921  1.00 65.01  ? 64  SER L1 O   1 
ATOM   2143  C CB  . SER B 2 64  ? -70.672  52.262  18.097  1.00 72.56  ? 64  SER L1 CB  1 
ATOM   2144  O OG  . SER B 2 64  ? -69.421  52.388  17.443  1.00 76.54  ? 64  SER L1 OG  1 
ATOM   2145  N N   . GLY B 2 65  ? -71.336  54.823  16.518  1.00 61.27  ? 65  GLY L1 N   1 
ATOM   2146  C CA  . GLY B 2 65  ? -70.912  55.880  15.622  1.00 61.14  ? 65  GLY L1 CA  1 
ATOM   2147  C C   . GLY B 2 65  ? -71.434  57.232  16.056  1.00 59.62  ? 65  GLY L1 C   1 
ATOM   2148  O O   . GLY B 2 65  ? -72.343  57.354  16.876  1.00 54.29  ? 65  GLY L1 O   1 
ATOM   2149  N N   . SER B 2 66  ? -70.837  58.274  15.477  1.00 57.38  ? 66  SER L1 N   1 
ATOM   2150  C CA  . SER B 2 66  ? -71.128  59.654  15.842  1.00 59.80  ? 66  SER L1 CA  1 
ATOM   2151  C C   . SER B 2 66  ? -70.803  60.551  14.656  1.00 58.61  ? 66  SER L1 C   1 
ATOM   2152  O O   . SER B 2 66  ? -69.804  60.330  13.967  1.00 59.02  ? 66  SER L1 O   1 
ATOM   2153  C CB  . SER B 2 66  ? -70.317  60.106  17.069  1.00 66.95  ? 66  SER L1 CB  1 
ATOM   2154  O OG  . SER B 2 66  ? -70.755  59.460  18.255  1.00 73.64  ? 66  SER L1 OG  1 
ATOM   2155  N N   . GLY B 2 67  ? -71.648  61.554  14.420  1.00 54.85  ? 67  GLY L1 N   1 
ATOM   2156  C CA  . GLY B 2 67  ? -71.398  62.535  13.377  1.00 57.79  ? 67  GLY L1 CA  1 
ATOM   2157  C C   . GLY B 2 67  ? -71.044  61.969  12.015  1.00 70.28  ? 67  GLY L1 C   1 
ATOM   2158  O O   . GLY B 2 67  ? -71.896  61.902  11.125  1.00 73.53  ? 67  GLY L1 O   1 
ATOM   2159  N N   . THR B 2 68  ? -69.791  61.553  11.841  1.00 65.80  ? 68  THR L1 N   1 
ATOM   2160  C CA  . THR B 2 68  ? -69.272  61.115  10.549  1.00 60.55  ? 68  THR L1 CA  1 
ATOM   2161  C C   . THR B 2 68  ? -68.692  59.709  10.573  1.00 69.68  ? 68  THR L1 C   1 
ATOM   2162  O O   . THR B 2 68  ? -68.814  58.978  9.587   1.00 77.00  ? 68  THR L1 O   1 
ATOM   2163  C CB  . THR B 2 68  ? -68.207  62.112  10.056  1.00 59.99  ? 68  THR L1 CB  1 
ATOM   2164  O OG1 . THR B 2 68  ? -68.856  63.262  9.501   1.00 68.27  ? 68  THR L1 OG1 1 
ATOM   2165  C CG2 . THR B 2 68  ? -67.308  61.489  8.996   1.00 70.41  ? 68  THR L1 CG2 1 
ATOM   2166  N N   . SER B 2 69  ? -68.067  59.301  11.672  1.00 70.99  ? 69  SER L1 N   1 
ATOM   2167  C CA  . SER B 2 69  ? -67.495  57.966  11.788  1.00 67.54  ? 69  SER L1 CA  1 
ATOM   2168  C C   . SER B 2 69  ? -68.521  57.039  12.435  1.00 67.42  ? 69  SER L1 C   1 
ATOM   2169  O O   . SER B 2 69  ? -69.021  57.333  13.525  1.00 60.10  ? 69  SER L1 O   1 
ATOM   2170  C CB  . SER B 2 69  ? -66.203  58.014  12.605  1.00 62.97  ? 69  SER L1 CB  1 
ATOM   2171  O OG  . SER B 2 69  ? -65.557  56.754  12.627  1.00 77.19  ? 69  SER L1 OG  1 
ATOM   2172  N N   . TYR B 2 70  ? -68.846  55.935  11.758  1.00 66.69  ? 70  TYR L1 N   1 
ATOM   2173  C CA  . TYR B 2 70  ? -69.781  54.940  12.270  1.00 61.04  ? 70  TYR L1 CA  1 
ATOM   2174  C C   . TYR B 2 70  ? -69.204  53.550  12.050  1.00 59.55  ? 70  TYR L1 C   1 
ATOM   2175  O O   . TYR B 2 70  ? -68.331  53.343  11.201  1.00 63.58  ? 70  TYR L1 O   1 
ATOM   2176  C CB  . TYR B 2 70  ? -71.167  55.049  11.604  1.00 61.60  ? 70  TYR L1 CB  1 
ATOM   2177  C CG  . TYR B 2 70  ? -71.837  56.393  11.804  1.00 64.15  ? 70  TYR L1 CG  1 
ATOM   2178  C CD1 . TYR B 2 70  ? -71.543  57.469  10.973  1.00 57.41  ? 70  TYR L1 CD1 1 
ATOM   2179  C CD2 . TYR B 2 70  ? -72.757  56.588  12.832  1.00 65.19  ? 70  TYR L1 CD2 1 
ATOM   2180  C CE1 . TYR B 2 70  ? -72.146  58.695  11.158  1.00 65.94  ? 70  TYR L1 CE1 1 
ATOM   2181  C CE2 . TYR B 2 70  ? -73.369  57.814  13.024  1.00 61.39  ? 70  TYR L1 CE2 1 
ATOM   2182  C CZ  . TYR B 2 70  ? -73.059  58.864  12.182  1.00 66.53  ? 70  TYR L1 CZ  1 
ATOM   2183  O OH  . TYR B 2 70  ? -73.653  60.094  12.354  1.00 67.45  ? 70  TYR L1 OH  1 
ATOM   2184  N N   . SER B 2 71  ? -69.711  52.589  12.817  1.00 50.23  ? 71  SER L1 N   1 
ATOM   2185  C CA  . SER B 2 71  ? -69.135  51.256  12.784  1.00 52.08  ? 71  SER L1 CA  1 
ATOM   2186  C C   . SER B 2 71  ? -70.198  50.206  13.082  1.00 60.82  ? 71  SER L1 C   1 
ATOM   2187  O O   . SER B 2 71  ? -71.165  50.461  13.807  1.00 60.81  ? 71  SER L1 O   1 
ATOM   2188  C CB  . SER B 2 71  ? -67.981  51.131  13.782  1.00 60.49  ? 71  SER L1 CB  1 
ATOM   2189  O OG  . SER B 2 71  ? -68.444  50.790  15.084  1.00 62.31  ? 71  SER L1 OG  1 
ATOM   2190  N N   . LEU B 2 72  ? -70.006  49.020  12.503  1.00 56.86  ? 72  LEU L1 N   1 
ATOM   2191  C CA  . LEU B 2 72  ? -70.805  47.835  12.784  1.00 63.68  ? 72  LEU L1 CA  1 
ATOM   2192  C C   . LEU B 2 72  ? -69.864  46.755  13.294  1.00 65.62  ? 72  LEU L1 C   1 
ATOM   2193  O O   . LEU B 2 72  ? -68.776  46.557  12.743  1.00 62.44  ? 72  LEU L1 O   1 
ATOM   2194  C CB  . LEU B 2 72  ? -71.570  47.350  11.532  1.00 61.41  ? 72  LEU L1 CB  1 
ATOM   2195  C CG  . LEU B 2 72  ? -72.696  46.323  11.731  1.00 63.48  ? 72  LEU L1 CG  1 
ATOM   2196  C CD1 . LEU B 2 72  ? -73.708  46.400  10.594  1.00 58.90  ? 72  LEU L1 CD1 1 
ATOM   2197  C CD2 . LEU B 2 72  ? -72.165  44.897  11.848  1.00 60.17  ? 72  LEU L1 CD2 1 
ATOM   2198  N N   . THR B 2 73  ? -70.286  46.063  14.348  1.00 58.29  ? 73  THR L1 N   1 
ATOM   2199  C CA  . THR B 2 73  ? -69.480  45.022  14.966  1.00 53.94  ? 73  THR L1 CA  1 
ATOM   2200  C C   . THR B 2 73  ? -70.356  43.817  15.259  1.00 60.27  ? 73  THR L1 C   1 
ATOM   2201  O O   . THR B 2 73  ? -71.471  43.965  15.766  1.00 60.54  ? 73  THR L1 O   1 
ATOM   2202  C CB  . THR B 2 73  ? -68.822  45.522  16.263  1.00 67.93  ? 73  THR L1 CB  1 
ATOM   2203  O OG1 . THR B 2 73  ? -68.004  46.665  15.981  1.00 57.20  ? 73  THR L1 OG1 1 
ATOM   2204  C CG2 . THR B 2 73  ? -67.958  44.431  16.894  1.00 67.33  ? 73  THR L1 CG2 1 
ATOM   2205  N N   . ILE B 2 74  ? -69.854  42.632  14.927  1.00 63.93  ? 74  ILE L1 N   1 
ATOM   2206  C CA  . ILE B 2 74  ? -70.429  41.376  15.388  1.00 63.45  ? 74  ILE L1 CA  1 
ATOM   2207  C C   . ILE B 2 74  ? -69.493  40.810  16.446  1.00 72.62  ? 74  ILE L1 C   1 
ATOM   2208  O O   . ILE B 2 74  ? -68.270  40.793  16.256  1.00 71.78  ? 74  ILE L1 O   1 
ATOM   2209  C CB  . ILE B 2 74  ? -70.645  40.391  14.225  1.00 58.85  ? 74  ILE L1 CB  1 
ATOM   2210  C CG1 . ILE B 2 74  ? -71.199  39.063  14.740  1.00 57.61  ? 74  ILE L1 CG1 1 
ATOM   2211  C CG2 . ILE B 2 74  ? -69.373  40.192  13.436  1.00 72.98  ? 74  ILE L1 CG2 1 
ATOM   2212  C CD1 . ILE B 2 74  ? -72.627  39.164  15.188  1.00 64.46  ? 74  ILE L1 CD1 1 
ATOM   2213  N N   . SER B 2 75  ? -70.063  40.384  17.578  1.00 75.68  ? 75  SER L1 N   1 
ATOM   2214  C CA  . SER B 2 75  ? -69.244  40.009  18.728  1.00 77.34  ? 75  SER L1 CA  1 
ATOM   2215  C C   . SER B 2 75  ? -68.420  38.759  18.439  1.00 75.76  ? 75  SER L1 C   1 
ATOM   2216  O O   . SER B 2 75  ? -67.199  38.752  18.630  1.00 69.14  ? 75  SER L1 O   1 
ATOM   2217  C CB  . SER B 2 75  ? -70.129  39.805  19.960  1.00 61.40  ? 75  SER L1 CB  1 
ATOM   2218  O OG  . SER B 2 75  ? -71.027  38.726  19.780  1.00 62.33  ? 75  SER L1 OG  1 
ATOM   2219  N N   . SER B 2 76  ? -69.068  37.690  17.980  1.00 63.55  ? 76  SER L1 N   1 
ATOM   2220  C CA  . SER B 2 76  ? -68.371  36.473  17.573  1.00 73.86  ? 76  SER L1 CA  1 
ATOM   2221  C C   . SER B 2 76  ? -68.986  36.003  16.263  1.00 73.83  ? 76  SER L1 C   1 
ATOM   2222  O O   . SER B 2 76  ? -70.156  35.608  16.229  1.00 63.70  ? 76  SER L1 O   1 
ATOM   2223  C CB  . SER B 2 76  ? -68.461  35.389  18.647  1.00 74.47  ? 76  SER L1 CB  1 
ATOM   2224  O OG  . SER B 2 76  ? -69.487  34.462  18.350  1.00 71.61  ? 76  SER L1 OG  1 
ATOM   2225  N N   . MET B 2 77  ? -68.192  36.047  15.195  1.00 72.57  ? 77  MET L1 N   1 
ATOM   2226  C CA  . MET B 2 77  ? -68.677  35.728  13.859  1.00 67.05  ? 77  MET L1 CA  1 
ATOM   2227  C C   . MET B 2 77  ? -69.247  34.315  13.796  1.00 71.42  ? 77  MET L1 C   1 
ATOM   2228  O O   . MET B 2 77  ? -68.727  33.389  14.423  1.00 75.78  ? 77  MET L1 O   1 
ATOM   2229  C CB  . MET B 2 77  ? -67.536  35.877  12.850  1.00 64.02  ? 77  MET L1 CB  1 
ATOM   2230  C CG  . MET B 2 77  ? -67.843  35.349  11.469  1.00 67.67  ? 77  MET L1 CG  1 
ATOM   2231  S SD  . MET B 2 77  ? -68.857  36.466  10.491  1.00 72.69  ? 77  MET L1 SD  1 
ATOM   2232  C CE  . MET B 2 77  ? -67.645  37.709  10.072  1.00 51.18  ? 77  MET L1 CE  1 
ATOM   2233  N N   . GLU B 2 78  ? -70.326  34.157  13.032  1.00 62.69  ? 78  GLU L1 N   1 
ATOM   2234  C CA  . GLU B 2 78  ? -70.957  32.864  12.784  1.00 71.08  ? 78  GLU L1 CA  1 
ATOM   2235  C C   . GLU B 2 78  ? -70.970  32.582  11.280  1.00 72.15  ? 78  GLU L1 C   1 
ATOM   2236  O O   . GLU B 2 78  ? -70.556  33.410  10.462  1.00 69.01  ? 78  GLU L1 O   1 
ATOM   2237  C CB  . GLU B 2 78  ? -72.373  32.824  13.372  1.00 66.62  ? 78  GLU L1 CB  1 
ATOM   2238  C CG  . GLU B 2 78  ? -72.901  31.423  13.628  1.00 79.47  ? 78  GLU L1 CG  1 
ATOM   2239  C CD  . GLU B 2 78  ? -73.570  31.286  14.974  1.00 81.81  ? 78  GLU L1 CD  1 
ATOM   2240  O OE1 . GLU B 2 78  ? -74.189  30.229  15.221  1.00 92.70  ? 78  GLU L1 OE1 1 
ATOM   2241  O OE2 . GLU B 2 78  ? -73.478  32.231  15.785  1.00 86.56  ? 78  GLU L1 OE2 1 
ATOM   2242  N N   . ALA B 2 79  ? -71.458  31.392  10.917  1.00 74.79  ? 79  ALA L1 N   1 
ATOM   2243  C CA  . ALA B 2 79  ? -71.505  31.004  9.510   1.00 72.99  ? 79  ALA L1 CA  1 
ATOM   2244  C C   . ALA B 2 79  ? -72.579  31.777  8.756   1.00 70.84  ? 79  ALA L1 C   1 
ATOM   2245  O O   . ALA B 2 79  ? -72.364  32.188  7.611   1.00 63.68  ? 79  ALA L1 O   1 
ATOM   2246  C CB  . ALA B 2 79  ? -71.744  29.499  9.386   1.00 60.19  ? 79  ALA L1 CB  1 
ATOM   2247  N N   . GLU B 2 80  ? -73.741  31.982  9.380   1.00 75.08  ? 80  GLU L1 N   1 
ATOM   2248  C CA  . GLU B 2 80  ? -74.851  32.697  8.759   1.00 65.00  ? 80  GLU L1 CA  1 
ATOM   2249  C C   . GLU B 2 80  ? -74.630  34.202  8.681   1.00 64.52  ? 80  GLU L1 C   1 
ATOM   2250  O O   . GLU B 2 80  ? -75.528  34.917  8.227   1.00 66.80  ? 80  GLU L1 O   1 
ATOM   2251  C CB  . GLU B 2 80  ? -76.152  32.415  9.516   1.00 74.46  ? 80  GLU L1 CB  1 
ATOM   2252  C CG  . GLU B 2 80  ? -76.270  33.129  10.860  1.00 84.53  ? 80  GLU L1 CG  1 
ATOM   2253  C CD  . GLU B 2 80  ? -77.383  32.566  11.728  1.00 89.82  ? 80  GLU L1 CD  1 
ATOM   2254  O OE1 . GLU B 2 80  ? -77.134  31.567  12.439  1.00 85.73  ? 80  GLU L1 OE1 1 
ATOM   2255  O OE2 . GLU B 2 80  ? -78.505  33.120  11.699  1.00 90.87  ? 80  GLU L1 OE2 1 
ATOM   2256  N N   . ASP B 2 81  ? -73.478  34.706  9.116   1.00 65.01  ? 81  ASP L1 N   1 
ATOM   2257  C CA  . ASP B 2 81  ? -73.176  36.122  8.971   1.00 57.50  ? 81  ASP L1 CA  1 
ATOM   2258  C C   . ASP B 2 81  ? -72.385  36.429  7.711   1.00 55.65  ? 81  ASP L1 C   1 
ATOM   2259  O O   . ASP B 2 81  ? -72.154  37.606  7.415   1.00 54.33  ? 81  ASP L1 O   1 
ATOM   2260  C CB  . ASP B 2 81  ? -72.398  36.630  10.185  1.00 61.11  ? 81  ASP L1 CB  1 
ATOM   2261  C CG  . ASP B 2 81  ? -73.066  36.273  11.495  1.00 66.15  ? 81  ASP L1 CG  1 
ATOM   2262  O OD1 . ASP B 2 81  ? -74.143  35.640  11.466  1.00 64.47  ? 81  ASP L1 OD1 1 
ATOM   2263  O OD2 . ASP B 2 81  ? -72.505  36.613  12.557  1.00 64.69  ? 81  ASP L1 OD2 1 
ATOM   2264  N N   . ALA B 2 82  ? -71.949  35.405  6.977   1.00 64.31  ? 82  ALA L1 N   1 
ATOM   2265  C CA  . ALA B 2 82  ? -71.250  35.624  5.720   1.00 51.76  ? 82  ALA L1 CA  1 
ATOM   2266  C C   . ALA B 2 82  ? -72.200  36.281  4.731   1.00 55.82  ? 82  ALA L1 C   1 
ATOM   2267  O O   . ALA B 2 82  ? -73.097  35.626  4.190   1.00 48.56  ? 82  ALA L1 O   1 
ATOM   2268  C CB  . ALA B 2 82  ? -70.703  34.311  5.159   1.00 52.92  ? 82  ALA L1 CB  1 
ATOM   2269  N N   . ALA B 2 83  ? -72.025  37.577  4.509   1.00 44.67  ? 83  ALA L1 N   1 
ATOM   2270  C CA  . ALA B 2 83  ? -72.940  38.342  3.680   1.00 44.77  ? 83  ALA L1 CA  1 
ATOM   2271  C C   . ALA B 2 83  ? -72.278  39.673  3.356   1.00 43.50  ? 83  ALA L1 C   1 
ATOM   2272  O O   . ALA B 2 83  ? -71.121  39.915  3.714   1.00 54.48  ? 83  ALA L1 O   1 
ATOM   2273  C CB  . ALA B 2 83  ? -74.291  38.530  4.379   1.00 48.53  ? 83  ALA L1 CB  1 
ATOM   2274  N N   . THR B 2 84  ? -73.012  40.535  2.669   1.00 43.03  ? 84  THR L1 N   1 
ATOM   2275  C CA  . THR B 2 84  ? -72.572  41.892  2.403   1.00 53.30  ? 84  THR L1 CA  1 
ATOM   2276  C C   . THR B 2 84  ? -73.389  42.857  3.253   1.00 52.04  ? 84  THR L1 C   1 
ATOM   2277  O O   . THR B 2 84  ? -74.601  42.686  3.415   1.00 48.89  ? 84  THR L1 O   1 
ATOM   2278  C CB  . THR B 2 84  ? -72.706  42.229  0.915   1.00 49.41  ? 84  THR L1 CB  1 
ATOM   2279  O OG1 . THR B 2 84  ? -72.069  41.205  0.138   1.00 49.51  ? 84  THR L1 OG1 1 
ATOM   2280  C CG2 . THR B 2 84  ? -72.045  43.566  0.612   1.00 42.45  ? 84  THR L1 CG2 1 
ATOM   2281  N N   . TYR B 2 85  ? -72.716  43.860  3.806   1.00 46.61  ? 85  TYR L1 N   1 
ATOM   2282  C CA  . TYR B 2 85  ? -73.327  44.839  4.691   1.00 49.28  ? 85  TYR L1 CA  1 
ATOM   2283  C C   . TYR B 2 85  ? -73.166  46.220  4.071   1.00 55.00  ? 85  TYR L1 C   1 
ATOM   2284  O O   . TYR B 2 85  ? -72.055  46.601  3.683   1.00 53.53  ? 85  TYR L1 O   1 
ATOM   2285  C CB  . TYR B 2 85  ? -72.683  44.770  6.080   1.00 46.58  ? 85  TYR L1 CB  1 
ATOM   2286  C CG  . TYR B 2 85  ? -72.905  43.430  6.748   1.00 42.00  ? 85  TYR L1 CG  1 
ATOM   2287  C CD1 . TYR B 2 85  ? -72.080  42.344  6.482   1.00 43.95  ? 85  TYR L1 CD1 1 
ATOM   2288  C CD2 . TYR B 2 85  ? -73.968  43.242  7.618   1.00 58.85  ? 85  TYR L1 CD2 1 
ATOM   2289  C CE1 . TYR B 2 85  ? -72.306  41.117  7.077   1.00 50.21  ? 85  TYR L1 CE1 1 
ATOM   2290  C CE2 . TYR B 2 85  ? -74.200  42.023  8.219   1.00 53.95  ? 85  TYR L1 CE2 1 
ATOM   2291  C CZ  . TYR B 2 85  ? -73.368  40.964  7.947   1.00 46.09  ? 85  TYR L1 CZ  1 
ATOM   2292  O OH  . TYR B 2 85  ? -73.600  39.747  8.545   1.00 50.75  ? 85  TYR L1 OH  1 
ATOM   2293  N N   . TYR B 2 86  ? -74.275  46.954  3.964   1.00 48.44  ? 86  TYR L1 N   1 
ATOM   2294  C CA  . TYR B 2 86  ? -74.294  48.303  3.406   1.00 45.05  ? 86  TYR L1 CA  1 
ATOM   2295  C C   . TYR B 2 86  ? -74.709  49.286  4.487   1.00 50.15  ? 86  TYR L1 C   1 
ATOM   2296  O O   . TYR B 2 86  ? -75.670  49.028  5.217   1.00 55.45  ? 86  TYR L1 O   1 
ATOM   2297  C CB  . TYR B 2 86  ? -75.266  48.401  2.224   1.00 41.29  ? 86  TYR L1 CB  1 
ATOM   2298  C CG  . TYR B 2 86  ? -74.905  47.538  1.045   1.00 50.08  ? 86  TYR L1 CG  1 
ATOM   2299  C CD1 . TYR B 2 86  ? -74.031  48.004  0.076   1.00 45.71  ? 86  TYR L1 CD1 1 
ATOM   2300  C CD2 . TYR B 2 86  ? -75.457  46.269  0.882   1.00 53.55  ? 86  TYR L1 CD2 1 
ATOM   2301  C CE1 . TYR B 2 86  ? -73.697  47.231  -1.011  1.00 52.50  ? 86  TYR L1 CE1 1 
ATOM   2302  C CE2 . TYR B 2 86  ? -75.131  45.488  -0.210  1.00 51.36  ? 86  TYR L1 CE2 1 
ATOM   2303  C CZ  . TYR B 2 86  ? -74.252  45.975  -1.149  1.00 47.68  ? 86  TYR L1 CZ  1 
ATOM   2304  O OH  . TYR B 2 86  ? -73.936  45.186  -2.225  1.00 49.04  ? 86  TYR L1 OH  1 
ATOM   2305  N N   . CYS B 2 87  ? -73.994  50.403  4.600   1.00 54.41  ? 87  CYS L1 N   1 
ATOM   2306  C CA  . CYS B 2 87  ? -74.497  51.485  5.432   1.00 54.77  ? 87  CYS L1 CA  1 
ATOM   2307  C C   . CYS B 2 87  ? -75.285  52.463  4.576   1.00 59.58  ? 87  CYS L1 C   1 
ATOM   2308  O O   . CYS B 2 87  ? -75.074  52.569  3.366   1.00 54.06  ? 87  CYS L1 O   1 
ATOM   2309  C CB  . CYS B 2 87  ? -73.379  52.215  6.177   1.00 49.29  ? 87  CYS L1 CB  1 
ATOM   2310  S SG  . CYS B 2 87  ? -72.136  52.922  5.110   1.00 65.14  ? 87  CYS L1 SG  1 
ATOM   2311  N N   . HIS B 2 88  ? -76.194  53.187  5.223   1.00 57.85  ? 88  HIS L1 N   1 
ATOM   2312  C CA  . HIS B 2 88  ? -77.192  53.991  4.535   1.00 58.93  ? 88  HIS L1 CA  1 
ATOM   2313  C C   . HIS B 2 88  ? -77.520  55.223  5.365   1.00 57.70  ? 88  HIS L1 C   1 
ATOM   2314  O O   . HIS B 2 88  ? -77.714  55.119  6.578   1.00 55.84  ? 88  HIS L1 O   1 
ATOM   2315  C CB  . HIS B 2 88  ? -78.474  53.177  4.285   1.00 57.23  ? 88  HIS L1 CB  1 
ATOM   2316  C CG  . HIS B 2 88  ? -79.604  53.990  3.734   1.00 56.74  ? 88  HIS L1 CG  1 
ATOM   2317  N ND1 . HIS B 2 88  ? -79.496  54.698  2.556   1.00 47.24  ? 88  HIS L1 ND1 1 
ATOM   2318  C CD2 . HIS B 2 88  ? -80.861  54.208  4.190   1.00 50.10  ? 88  HIS L1 CD2 1 
ATOM   2319  C CE1 . HIS B 2 88  ? -80.635  55.320  2.311   1.00 53.66  ? 88  HIS L1 CE1 1 
ATOM   2320  N NE2 . HIS B 2 88  ? -81.481  55.038  3.287   1.00 57.67  ? 88  HIS L1 NE2 1 
ATOM   2321  N N   . GLN B 2 89  ? -77.586  56.384  4.709   1.00 47.08  ? 89  GLN L1 N   1 
ATOM   2322  C CA  . GLN B 2 89  ? -77.989  57.633  5.344   1.00 50.95  ? 89  GLN L1 CA  1 
ATOM   2323  C C   . GLN B 2 89  ? -79.139  58.267  4.568   1.00 58.31  ? 89  GLN L1 C   1 
ATOM   2324  O O   . GLN B 2 89  ? -79.122  58.314  3.333   1.00 53.52  ? 89  GLN L1 O   1 
ATOM   2325  C CB  . GLN B 2 89  ? -76.813  58.626  5.448   1.00 52.90  ? 89  GLN L1 CB  1 
ATOM   2326  C CG  . GLN B 2 89  ? -76.271  59.118  4.114   1.00 48.99  ? 89  GLN L1 CG  1 
ATOM   2327  C CD  . GLN B 2 89  ? -76.993  60.361  3.619   1.00 57.36  ? 89  GLN L1 CD  1 
ATOM   2328  O OE1 . GLN B 2 89  ? -77.651  61.055  4.396   1.00 59.64  ? 89  GLN L1 OE1 1 
ATOM   2329  N NE2 . GLN B 2 89  ? -76.883  60.642  2.322   1.00 49.67  ? 89  GLN L1 NE2 1 
ATOM   2330  N N   . ARG B 2 90  ? -80.147  58.741  5.304   1.00 55.42  ? 90  ARG L1 N   1 
ATOM   2331  C CA  . ARG B 2 90  ? -81.267  59.494  4.750   1.00 57.93  ? 90  ARG L1 CA  1 
ATOM   2332  C C   . ARG B 2 90  ? -81.330  60.885  5.370   1.00 66.21  ? 90  ARG L1 C   1 
ATOM   2333  O O   . ARG B 2 90  ? -82.408  61.443  5.590   1.00 64.73  ? 90  ARG L1 O   1 
ATOM   2334  C CB  . ARG B 2 90  ? -82.582  58.746  4.959   1.00 54.90  ? 90  ARG L1 CB  1 
ATOM   2335  C CG  . ARG B 2 90  ? -82.856  58.374  6.405   1.00 57.23  ? 90  ARG L1 CG  1 
ATOM   2336  C CD  . ARG B 2 90  ? -84.341  58.461  6.704   1.00 65.00  ? 90  ARG L1 CD  1 
ATOM   2337  N NE  . ARG B 2 90  ? -84.846  59.814  6.487   1.00 62.41  ? 90  ARG L1 NE  1 
ATOM   2338  C CZ  . ARG B 2 90  ? -86.133  60.146  6.498   1.00 60.22  ? 90  ARG L1 CZ  1 
ATOM   2339  N NH1 . ARG B 2 90  ? -87.062  59.221  6.713   1.00 54.59  ? 90  ARG L1 NH1 1 
ATOM   2340  N NH2 . ARG B 2 90  ? -86.489  61.407  6.292   1.00 49.87  ? 90  ARG L1 NH2 1 
ATOM   2341  N N   . ASN B 2 91  ? -80.161  61.446  5.667   1.00 58.50  ? 91  ASN L1 N   1 
ATOM   2342  C CA  . ASN B 2 91  ? -80.092  62.739  6.325   1.00 60.09  ? 91  ASN L1 CA  1 
ATOM   2343  C C   . ASN B 2 91  ? -80.299  63.889  5.351   1.00 58.89  ? 91  ASN L1 C   1 
ATOM   2344  O O   . ASN B 2 91  ? -80.868  64.919  5.726   1.00 64.08  ? 91  ASN L1 O   1 
ATOM   2345  C CB  . ASN B 2 91  ? -78.744  62.881  7.030   1.00 67.37  ? 91  ASN L1 CB  1 
ATOM   2346  C CG  . ASN B 2 91  ? -78.832  63.715  8.278   1.00 65.99  ? 91  ASN L1 CG  1 
ATOM   2347  O OD1 . ASN B 2 91  ? -79.394  63.287  9.286   1.00 68.46  ? 91  ASN L1 OD1 1 
ATOM   2348  N ND2 . ASN B 2 91  ? -78.284  64.921  8.219   1.00 72.04  ? 91  ASN L1 ND2 1 
ATOM   2349  N N   . SER B 2 92  ? -79.852  63.737  4.108   1.00 54.45  ? 92  SER L1 N   1 
ATOM   2350  C CA  . SER B 2 92  ? -79.972  64.794  3.117   1.00 52.90  ? 92  SER L1 CA  1 
ATOM   2351  C C   . SER B 2 92  ? -80.280  64.186  1.757   1.00 61.85  ? 92  SER L1 C   1 
ATOM   2352  O O   . SER B 2 92  ? -79.753  63.126  1.408   1.00 59.46  ? 92  SER L1 O   1 
ATOM   2353  C CB  . SER B 2 92  ? -78.687  65.627  3.035   1.00 57.69  ? 92  SER L1 CB  1 
ATOM   2354  O OG  . SER B 2 92  ? -78.096  65.779  4.313   1.00 72.79  ? 92  SER L1 OG  1 
ATOM   2355  N N   . TYR B 2 93  ? -81.136  64.857  0.999   1.00 57.97  ? 93  TYR L1 N   1 
ATOM   2356  C CA  . TYR B 2 93  ? -81.402  64.436  -0.370  1.00 50.47  ? 93  TYR L1 CA  1 
ATOM   2357  C C   . TYR B 2 93  ? -80.178  64.729  -1.231  1.00 53.35  ? 93  TYR L1 C   1 
ATOM   2358  O O   . TYR B 2 93  ? -79.639  65.841  -1.175  1.00 59.10  ? 93  TYR L1 O   1 
ATOM   2359  C CB  . TYR B 2 93  ? -82.628  65.161  -0.930  1.00 57.34  ? 93  TYR L1 CB  1 
ATOM   2360  C CG  . TYR B 2 93  ? -83.931  64.845  -0.224  1.00 54.24  ? 93  TYR L1 CG  1 
ATOM   2361  C CD1 . TYR B 2 93  ? -84.322  63.533  0.002   1.00 54.07  ? 93  TYR L1 CD1 1 
ATOM   2362  C CD2 . TYR B 2 93  ? -84.771  65.861  0.212   1.00 51.12  ? 93  TYR L1 CD2 1 
ATOM   2363  C CE1 . TYR B 2 93  ? -85.511  63.240  0.642   1.00 51.01  ? 93  TYR L1 CE1 1 
ATOM   2364  C CE2 . TYR B 2 93  ? -85.960  65.579  0.856   1.00 53.26  ? 93  TYR L1 CE2 1 
ATOM   2365  C CZ  . TYR B 2 93  ? -86.328  64.267  1.068   1.00 57.03  ? 93  TYR L1 CZ  1 
ATOM   2366  O OH  . TYR B 2 93  ? -87.517  63.979  1.707   1.00 51.39  ? 93  TYR L1 OH  1 
ATOM   2367  N N   . PRO B 2 94  ? -79.714  63.773  -2.051  1.00 58.49  ? 94  PRO L1 N   1 
ATOM   2368  C CA  . PRO B 2 94  ? -80.337  62.456  -2.213  1.00 50.63  ? 94  PRO L1 CA  1 
ATOM   2369  C C   . PRO B 2 94  ? -79.846  61.432  -1.193  1.00 57.93  ? 94  PRO L1 C   1 
ATOM   2370  O O   . PRO B 2 94  ? -78.689  61.481  -0.771  1.00 54.96  ? 94  PRO L1 O   1 
ATOM   2371  C CB  . PRO B 2 94  ? -79.921  62.056  -3.630  1.00 49.95  ? 94  PRO L1 CB  1 
ATOM   2372  C CG  . PRO B 2 94  ? -78.577  62.695  -3.800  1.00 45.03  ? 94  PRO L1 CG  1 
ATOM   2373  C CD  . PRO B 2 94  ? -78.599  63.975  -2.996  1.00 48.32  ? 94  PRO L1 CD  1 
ATOM   2374  N N   . TRP B 2 95  ? -80.732  60.522  -0.796  1.00 44.35  ? 95  TRP L1 N   1 
ATOM   2375  C CA  . TRP B 2 95  ? -80.340  59.426  0.075   1.00 40.41  ? 95  TRP L1 CA  1 
ATOM   2376  C C   . TRP B 2 95  ? -79.323  58.539  -0.630  1.00 47.80  ? 95  TRP L1 C   1 
ATOM   2377  O O   . TRP B 2 95  ? -79.457  58.246  -1.822  1.00 50.12  ? 95  TRP L1 O   1 
ATOM   2378  C CB  . TRP B 2 95  ? -81.565  58.608  0.476   1.00 50.27  ? 95  TRP L1 CB  1 
ATOM   2379  C CG  . TRP B 2 95  ? -82.596  59.393  1.221   1.00 57.31  ? 95  TRP L1 CG  1 
ATOM   2380  C CD1 . TRP B 2 95  ? -82.515  60.701  1.608   1.00 56.65  ? 95  TRP L1 CD1 1 
ATOM   2381  C CD2 . TRP B 2 95  ? -83.861  58.915  1.689   1.00 58.48  ? 95  TRP L1 CD2 1 
ATOM   2382  N NE1 . TRP B 2 95  ? -83.654  61.068  2.282   1.00 53.95  ? 95  TRP L1 NE1 1 
ATOM   2383  C CE2 . TRP B 2 95  ? -84.496  59.990  2.347   1.00 54.55  ? 95  TRP L1 CE2 1 
ATOM   2384  C CE3 . TRP B 2 95  ? -84.518  57.683  1.615   1.00 45.40  ? 95  TRP L1 CE3 1 
ATOM   2385  C CZ2 . TRP B 2 95  ? -85.758  59.871  2.923   1.00 44.77  ? 95  TRP L1 CZ2 1 
ATOM   2386  C CZ3 . TRP B 2 95  ? -85.767  57.565  2.193   1.00 52.15  ? 95  TRP L1 CZ3 1 
ATOM   2387  C CH2 . TRP B 2 95  ? -86.376  58.654  2.838   1.00 53.66  ? 95  TRP L1 CH2 1 
ATOM   2388  N N   . THR B 2 96  ? -78.296  58.114  0.106   1.00 49.55  ? 96  THR L1 N   1 
ATOM   2389  C CA  . THR B 2 96  ? -77.205  57.340  -0.472  1.00 46.23  ? 96  THR L1 CA  1 
ATOM   2390  C C   . THR B 2 96  ? -76.915  56.099  0.361   1.00 51.31  ? 96  THR L1 C   1 
ATOM   2391  O O   . THR B 2 96  ? -77.355  55.965  1.507   1.00 50.62  ? 96  THR L1 O   1 
ATOM   2392  C CB  . THR B 2 96  ? -75.917  58.162  -0.600  1.00 45.34  ? 96  THR L1 CB  1 
ATOM   2393  O OG1 . THR B 2 96  ? -75.480  58.569  0.701   1.00 52.49  ? 96  THR L1 OG1 1 
ATOM   2394  C CG2 . THR B 2 96  ? -76.135  59.382  -1.477  1.00 39.19  ? 96  THR L1 CG2 1 
ATOM   2395  N N   . PHE B 2 97  ? -76.164  55.187  -0.248  1.00 48.13  ? 97  PHE L1 N   1 
ATOM   2396  C CA  . PHE B 2 97  ? -75.695  53.960  0.377   1.00 51.06  ? 97  PHE L1 CA  1 
ATOM   2397  C C   . PHE B 2 97  ? -74.169  53.917  0.326   1.00 52.04  ? 97  PHE L1 C   1 
ATOM   2398  O O   . PHE B 2 97  ? -73.517  54.749  -0.311  1.00 47.82  ? 97  PHE L1 O   1 
ATOM   2399  C CB  . PHE B 2 97  ? -76.281  52.722  -0.314  1.00 48.75  ? 97  PHE L1 CB  1 
ATOM   2400  C CG  . PHE B 2 97  ? -77.775  52.581  -0.177  1.00 49.07  ? 97  PHE L1 CG  1 
ATOM   2401  C CD1 . PHE B 2 97  ? -78.325  51.882  0.886   1.00 44.38  ? 97  PHE L1 CD1 1 
ATOM   2402  C CD2 . PHE B 2 97  ? -78.628  53.123  -1.131  1.00 49.28  ? 97  PHE L1 CD2 1 
ATOM   2403  C CE1 . PHE B 2 97  ? -79.699  51.739  1.006   1.00 49.12  ? 97  PHE L1 CE1 1 
ATOM   2404  C CE2 . PHE B 2 97  ? -80.003  52.986  -1.018  1.00 47.96  ? 97  PHE L1 CE2 1 
ATOM   2405  C CZ  . PHE B 2 97  ? -80.541  52.293  0.052   1.00 45.75  ? 97  PHE L1 CZ  1 
ATOM   2406  N N   . GLY B 2 98  ? -73.600  52.923  1.003   1.00 54.26  ? 98  GLY L1 N   1 
ATOM   2407  C CA  . GLY B 2 98  ? -72.176  52.683  0.957   1.00 65.07  ? 98  GLY L1 CA  1 
ATOM   2408  C C   . GLY B 2 98  ? -71.804  51.646  -0.093  1.00 59.48  ? 98  GLY L1 C   1 
ATOM   2409  O O   . GLY B 2 98  ? -72.647  50.936  -0.635  1.00 56.77  ? 98  GLY L1 O   1 
ATOM   2410  N N   . GLY B 2 99  ? -70.502  51.573  -0.374  1.00 66.34  ? 99  GLY L1 N   1 
ATOM   2411  C CA  . GLY B 2 99  ? -69.987  50.596  -1.318  1.00 55.26  ? 99  GLY L1 CA  1 
ATOM   2412  C C   . GLY B 2 99  ? -70.135  49.155  -0.875  1.00 50.55  ? 99  GLY L1 C   1 
ATOM   2413  O O   . GLY B 2 99  ? -69.946  48.251  -1.695  1.00 47.33  ? 99  GLY L1 O   1 
ATOM   2414  N N   . GLY B 2 100 ? -70.467  48.922  0.385   1.00 50.07  ? 100 GLY L1 N   1 
ATOM   2415  C CA  . GLY B 2 100 ? -70.657  47.560  0.856   1.00 45.99  ? 100 GLY L1 CA  1 
ATOM   2416  C C   . GLY B 2 100 ? -69.391  46.963  1.434   1.00 51.48  ? 100 GLY L1 C   1 
ATOM   2417  O O   . GLY B 2 100 ? -68.273  47.257  1.013   1.00 58.85  ? 100 GLY L1 O   1 
ATOM   2418  N N   . THR B 2 101 ? -69.578  46.108  2.434   1.00 55.72  ? 101 THR L1 N   1 
ATOM   2419  C CA  . THR B 2 101 ? -68.492  45.339  3.027   1.00 54.90  ? 101 THR L1 CA  1 
ATOM   2420  C C   . THR B 2 101 ? -68.916  43.882  3.054   1.00 51.26  ? 101 THR L1 C   1 
ATOM   2421  O O   . THR B 2 101 ? -69.961  43.548  3.623   1.00 51.59  ? 101 THR L1 O   1 
ATOM   2422  C CB  . THR B 2 101 ? -68.156  45.837  4.437   1.00 63.57  ? 101 THR L1 CB  1 
ATOM   2423  O OG1 . THR B 2 101 ? -67.321  46.998  4.342   1.00 63.59  ? 101 THR L1 OG1 1 
ATOM   2424  C CG2 . THR B 2 101 ? -67.432  44.755  5.236   1.00 47.85  ? 101 THR L1 CG2 1 
ATOM   2425  N N   . ARG B 2 102 ? -68.117  43.021  2.430   1.00 51.23  ? 102 ARG L1 N   1 
ATOM   2426  C CA  . ARG B 2 102 ? -68.444  41.608  2.299   1.00 56.17  ? 102 ARG L1 CA  1 
ATOM   2427  C C   . ARG B 2 102 ? -67.575  40.787  3.244   1.00 54.36  ? 102 ARG L1 C   1 
ATOM   2428  O O   . ARG B 2 102 ? -66.351  40.954  3.274   1.00 59.37  ? 102 ARG L1 O   1 
ATOM   2429  C CB  . ARG B 2 102 ? -68.252  41.142  0.855   1.00 57.96  ? 102 ARG L1 CB  1 
ATOM   2430  C CG  . ARG B 2 102 ? -69.056  39.911  0.478   1.00 60.11  ? 102 ARG L1 CG  1 
ATOM   2431  C CD  . ARG B 2 102 ? -68.181  38.882  -0.220  1.00 77.29  ? 102 ARG L1 CD  1 
ATOM   2432  N NE  . ARG B 2 102 ? -67.475  39.427  -1.377  1.00 77.50  ? 102 ARG L1 NE  1 
ATOM   2433  C CZ  . ARG B 2 102 ? -66.436  38.837  -1.963  1.00 86.58  ? 102 ARG L1 CZ  1 
ATOM   2434  N NH1 . ARG B 2 102 ? -65.973  37.683  -1.496  1.00 83.10  ? 102 ARG L1 NH1 1 
ATOM   2435  N NH2 . ARG B 2 102 ? -65.852  39.405  -3.011  1.00 80.26  ? 102 ARG L1 NH2 1 
ATOM   2436  N N   . LEU B 2 103 ? -68.211  39.906  4.012   1.00 55.89  ? 103 LEU L1 N   1 
ATOM   2437  C CA  . LEU B 2 103 ? -67.525  39.045  4.966   1.00 60.24  ? 103 LEU L1 CA  1 
ATOM   2438  C C   . LEU B 2 103 ? -67.685  37.587  4.562   1.00 62.96  ? 103 LEU L1 C   1 
ATOM   2439  O O   . LEU B 2 103 ? -68.811  37.106  4.394   1.00 60.74  ? 103 LEU L1 O   1 
ATOM   2440  C CB  . LEU B 2 103 ? -68.062  39.243  6.386   1.00 45.47  ? 103 LEU L1 CB  1 
ATOM   2441  C CG  . LEU B 2 103 ? -67.956  40.646  6.977   1.00 54.16  ? 103 LEU L1 CG  1 
ATOM   2442  C CD1 . LEU B 2 103 ? -68.608  40.693  8.349   1.00 54.50  ? 103 LEU L1 CD1 1 
ATOM   2443  C CD2 . LEU B 2 103 ? -66.509  41.096  7.047   1.00 53.99  ? 103 LEU L1 CD2 1 
ATOM   2444  N N   . GLU B 2 104 ? -66.560  36.887  4.417   1.00 62.22  ? 104 GLU L1 N   1 
ATOM   2445  C CA  . GLU B 2 104 ? -66.549  35.450  4.184   1.00 68.11  ? 104 GLU L1 CA  1 
ATOM   2446  C C   . GLU B 2 104 ? -65.898  34.753  5.371   1.00 66.16  ? 104 GLU L1 C   1 
ATOM   2447  O O   . GLU B 2 104 ? -64.847  35.186  5.855   1.00 61.42  ? 104 GLU L1 O   1 
ATOM   2448  C CB  . GLU B 2 104 ? -65.807  35.086  2.883   1.00 68.13  ? 104 GLU L1 CB  1 
ATOM   2449  C CG  . GLU B 2 104 ? -66.432  35.588  1.563   1.00 74.98  ? 104 GLU L1 CG  1 
ATOM   2450  C CD  . GLU B 2 104 ? -67.951  35.390  1.435   1.00 79.99  ? 104 GLU L1 CD  1 
ATOM   2451  O OE1 . GLU B 2 104 ? -68.584  34.697  2.258   1.00 82.34  ? 104 GLU L1 OE1 1 
ATOM   2452  O OE2 . GLU B 2 104 ? -68.523  35.919  0.462   1.00 86.68  ? 104 GLU L1 OE2 1 
ATOM   2453  N N   . ILE B 2 105 ? -66.526  33.669  5.830   1.00 64.04  ? 105 ILE L1 N   1 
ATOM   2454  C CA  . ILE B 2 105 ? -66.086  32.968  7.030   1.00 59.82  ? 105 ILE L1 CA  1 
ATOM   2455  C C   . ILE B 2 105 ? -64.961  32.000  6.683   1.00 64.83  ? 105 ILE L1 C   1 
ATOM   2456  O O   . ILE B 2 105 ? -65.010  31.290  5.671   1.00 62.08  ? 105 ILE L1 O   1 
ATOM   2457  C CB  . ILE B 2 105 ? -67.278  32.255  7.700   1.00 67.39  ? 105 ILE L1 CB  1 
ATOM   2458  C CG1 . ILE B 2 105 ? -66.875  31.694  9.064   1.00 62.66  ? 105 ILE L1 CG1 1 
ATOM   2459  C CG2 . ILE B 2 105 ? -67.860  31.168  6.802   1.00 59.71  ? 105 ILE L1 CG2 1 
ATOM   2460  C CD1 . ILE B 2 105 ? -66.232  32.704  9.952   1.00 52.17  ? 105 ILE L1 CD1 1 
ATOM   2461  N N   . ARG B 2 106 ? -63.930  31.982  7.524   1.00 70.98  ? 106 ARG L1 N   1 
ATOM   2462  C CA  . ARG B 2 106 ? -62.801  31.086  7.322   1.00 61.43  ? 106 ARG L1 CA  1 
ATOM   2463  C C   . ARG B 2 106 ? -63.158  29.666  7.753   1.00 63.00  ? 106 ARG L1 C   1 
ATOM   2464  O O   . ARG B 2 106 ? -63.975  29.449  8.653   1.00 58.44  ? 106 ARG L1 O   1 
ATOM   2465  C CB  . ARG B 2 106 ? -61.573  31.574  8.095   1.00 54.82  ? 106 ARG L1 CB  1 
ATOM   2466  C CG  . ARG B 2 106 ? -60.883  32.778  7.474   1.00 60.83  ? 106 ARG L1 CG  1 
ATOM   2467  C CD  . ARG B 2 106 ? -59.587  33.098  8.200   1.00 57.15  ? 106 ARG L1 CD  1 
ATOM   2468  N NE  . ARG B 2 106 ? -59.724  34.246  9.089   1.00 65.97  ? 106 ARG L1 NE  1 
ATOM   2469  C CZ  . ARG B 2 106 ? -59.068  35.392  8.939   1.00 71.36  ? 106 ARG L1 CZ  1 
ATOM   2470  N NH1 . ARG B 2 106 ? -58.217  35.542  7.931   1.00 65.97  ? 106 ARG L1 NH1 1 
ATOM   2471  N NH2 . ARG B 2 106 ? -59.261  36.385  9.801   1.00 79.86  ? 106 ARG L1 NH2 1 
ATOM   2472  N N   . ARG B 2 107 ? -62.521  28.694  7.105   1.00 57.45  ? 107 ARG L1 N   1 
ATOM   2473  C CA  . ARG B 2 107 ? -62.852  27.290  7.293   1.00 51.28  ? 107 ARG L1 CA  1 
ATOM   2474  C C   . ARG B 2 107 ? -61.573  26.477  7.165   1.00 47.01  ? 107 ARG L1 C   1 
ATOM   2475  O O   . ARG B 2 107 ? -60.571  26.956  6.631   1.00 46.63  ? 107 ARG L1 O   1 
ATOM   2476  C CB  . ARG B 2 107 ? -63.897  26.836  6.263   1.00 53.16  ? 107 ARG L1 CB  1 
ATOM   2477  C CG  . ARG B 2 107 ? -64.536  25.504  6.556   1.00 55.88  ? 107 ARG L1 CG  1 
ATOM   2478  C CD  . ARG B 2 107 ? -64.875  24.771  5.280   1.00 48.24  ? 107 ARG L1 CD  1 
ATOM   2479  N NE  . ARG B 2 107 ? -65.527  23.502  5.570   1.00 50.89  ? 107 ARG L1 NE  1 
ATOM   2480  C CZ  . ARG B 2 107 ? -64.881  22.387  5.885   1.00 51.83  ? 107 ARG L1 CZ  1 
ATOM   2481  N NH1 . ARG B 2 107 ? -63.556  22.380  5.935   1.00 51.01  ? 107 ARG L1 NH1 1 
ATOM   2482  N NH2 . ARG B 2 107 ? -65.560  21.277  6.140   1.00 64.17  ? 107 ARG L1 NH2 1 
ATOM   2483  N N   . THR B 2 108 ? -61.604  25.242  7.662   1.00 44.11  ? 108 THR L1 N   1 
ATOM   2484  C CA  . THR B 2 108 ? -60.475  24.356  7.426   1.00 46.83  ? 108 THR L1 CA  1 
ATOM   2485  C C   . THR B 2 108 ? -60.392  24.010  5.944   1.00 47.65  ? 108 THR L1 C   1 
ATOM   2486  O O   . THR B 2 108 ? -61.400  23.975  5.233   1.00 45.16  ? 108 THR L1 O   1 
ATOM   2487  C CB  . THR B 2 108 ? -60.584  23.078  8.260   1.00 45.54  ? 108 THR L1 CB  1 
ATOM   2488  O OG1 . THR B 2 108 ? -61.739  22.332  7.859   1.00 48.05  ? 108 THR L1 OG1 1 
ATOM   2489  C CG2 . THR B 2 108 ? -60.672  23.411  9.747   1.00 47.18  ? 108 THR L1 CG2 1 
ATOM   2490  N N   . VAL B 2 109 ? -59.165  23.783  5.476   1.00 44.74  ? 109 VAL L1 N   1 
ATOM   2491  C CA  . VAL B 2 109 ? -58.964  23.416  4.083   1.00 42.56  ? 109 VAL L1 CA  1 
ATOM   2492  C C   . VAL B 2 109 ? -59.728  22.132  3.785   1.00 47.16  ? 109 VAL L1 C   1 
ATOM   2493  O O   . VAL B 2 109 ? -59.779  21.207  4.607   1.00 50.84  ? 109 VAL L1 O   1 
ATOM   2494  C CB  . VAL B 2 109 ? -57.459  23.278  3.790   1.00 51.40  ? 109 VAL L1 CB  1 
ATOM   2495  C CG1 . VAL B 2 109 ? -56.805  22.311  4.771   1.00 39.29  ? 109 VAL L1 CG1 1 
ATOM   2496  C CG2 . VAL B 2 109 ? -57.216  22.850  2.342   1.00 43.84  ? 109 VAL L1 CG2 1 
ATOM   2497  N N   . ALA B 2 110 ? -60.361  22.086  2.613   1.00 44.28  ? 110 ALA L1 N   1 
ATOM   2498  C CA  . ALA B 2 110 ? -61.175  20.946  2.213   1.00 44.94  ? 110 ALA L1 CA  1 
ATOM   2499  C C   . ALA B 2 110 ? -60.978  20.698  0.727   1.00 46.87  ? 110 ALA L1 C   1 
ATOM   2500  O O   . ALA B 2 110 ? -60.988  21.639  -0.070  1.00 43.75  ? 110 ALA L1 O   1 
ATOM   2501  C CB  . ALA B 2 110 ? -62.660  21.178  2.521   1.00 35.45  ? 110 ALA L1 CB  1 
ATOM   2502  N N   . ALA B 2 111 ? -60.802  19.467  0.375   1.00 42.83  ? 111 ALA L1 N   1 
ATOM   2503  C CA  . ALA B 2 111 ? -60.547  19.072  -0.997  1.00 44.18  ? 111 ALA L1 CA  1 
ATOM   2504  C C   . ALA B 2 111 ? -61.859  18.825  -1.733  1.00 46.30  ? 111 ALA L1 C   1 
ATOM   2505  O O   . ALA B 2 111 ? -62.841  18.381  -1.133  1.00 48.52  ? 111 ALA L1 O   1 
ATOM   2506  C CB  . ALA B 2 111 ? -59.690  17.810  -1.035  1.00 45.74  ? 111 ALA L1 CB  1 
ATOM   2507  N N   . PRO B 2 112 ? -61.910  19.109  -3.029  1.00 51.84  ? 112 PRO L1 N   1 
ATOM   2508  C CA  . PRO B 2 112 ? -63.158  18.928  -3.770  1.00 52.54  ? 112 PRO L1 CA  1 
ATOM   2509  C C   . PRO B 2 112 ? -63.354  17.487  -4.202  1.00 51.14  ? 112 PRO L1 C   1 
ATOM   2510  O O   . PRO B 2 112 ? -62.399  16.742  -4.433  1.00 46.93  ? 112 PRO L1 O   1 
ATOM   2511  C CB  . PRO B 2 112 ? -62.972  19.838  -4.988  1.00 52.65  ? 112 PRO L1 CB  1 
ATOM   2512  C CG  . PRO B 2 112 ? -61.503  19.781  -5.238  1.00 49.82  ? 112 PRO L1 CG  1 
ATOM   2513  C CD  . PRO B 2 112 ? -60.850  19.690  -3.873  1.00 51.03  ? 112 PRO L1 CD  1 
ATOM   2514  N N   . SER B 2 113 ? -64.623  17.103  -4.297  1.00 50.23  ? 113 SER L1 N   1 
ATOM   2515  C CA  . SER B 2 113 ? -65.017  15.883  -4.986  1.00 50.06  ? 113 SER L1 CA  1 
ATOM   2516  C C   . SER B 2 113 ? -65.254  16.232  -6.450  1.00 55.60  ? 113 SER L1 C   1 
ATOM   2517  O O   . SER B 2 113 ? -65.985  17.181  -6.758  1.00 55.53  ? 113 SER L1 O   1 
ATOM   2518  C CB  . SER B 2 113 ? -66.272  15.280  -4.358  1.00 54.23  ? 113 SER L1 CB  1 
ATOM   2519  O OG  . SER B 2 113 ? -66.181  15.283  -2.946  1.00 77.31  ? 113 SER L1 OG  1 
ATOM   2520  N N   . VAL B 2 114 ? -64.630  15.479  -7.348  1.00 41.74  ? 114 VAL L1 N   1 
ATOM   2521  C CA  . VAL B 2 114 ? -64.602  15.809  -8.766  1.00 53.75  ? 114 VAL L1 CA  1 
ATOM   2522  C C   . VAL B 2 114 ? -65.439  14.786  -9.515  1.00 57.08  ? 114 VAL L1 C   1 
ATOM   2523  O O   . VAL B 2 114 ? -65.141  13.585  -9.486  1.00 59.17  ? 114 VAL L1 O   1 
ATOM   2524  C CB  . VAL B 2 114 ? -63.164  15.853  -9.304  1.00 64.85  ? 114 VAL L1 CB  1 
ATOM   2525  C CG1 . VAL B 2 114 ? -63.148  16.356  -10.739 1.00 52.94  ? 114 VAL L1 CG1 1 
ATOM   2526  C CG2 . VAL B 2 114 ? -62.296  16.733  -8.406  1.00 39.34  ? 114 VAL L1 CG2 1 
ATOM   2527  N N   . PHE B 2 115 ? -66.489  15.261  -10.178 1.00 56.39  ? 115 PHE L1 N   1 
ATOM   2528  C CA  . PHE B 2 115 ? -67.330  14.445  -11.036 1.00 52.97  ? 115 PHE L1 CA  1 
ATOM   2529  C C   . PHE B 2 115 ? -67.222  14.947  -12.469 1.00 60.07  ? 115 PHE L1 C   1 
ATOM   2530  O O   . PHE B 2 115 ? -66.894  16.110  -12.716 1.00 63.32  ? 115 PHE L1 O   1 
ATOM   2531  C CB  . PHE B 2 115 ? -68.792  14.483  -10.585 1.00 55.54  ? 115 PHE L1 CB  1 
ATOM   2532  C CG  . PHE B 2 115 ? -68.985  14.204  -9.128  1.00 61.27  ? 115 PHE L1 CG  1 
ATOM   2533  C CD1 . PHE B 2 115 ? -68.960  15.231  -8.201  1.00 69.84  ? 115 PHE L1 CD1 1 
ATOM   2534  C CD2 . PHE B 2 115 ? -69.205  12.915  -8.682  1.00 75.74  ? 115 PHE L1 CD2 1 
ATOM   2535  C CE1 . PHE B 2 115 ? -69.146  14.975  -6.855  1.00 61.21  ? 115 PHE L1 CE1 1 
ATOM   2536  C CE2 . PHE B 2 115 ? -69.391  12.651  -7.338  1.00 74.42  ? 115 PHE L1 CE2 1 
ATOM   2537  C CZ  . PHE B 2 115 ? -69.361  13.683  -6.424  1.00 68.01  ? 115 PHE L1 CZ  1 
ATOM   2538  N N   . ILE B 2 116 ? -67.499  14.060  -13.420 1.00 59.82  ? 116 ILE L1 N   1 
ATOM   2539  C CA  . ILE B 2 116 ? -67.495  14.413  -14.835 1.00 57.77  ? 116 ILE L1 CA  1 
ATOM   2540  C C   . ILE B 2 116 ? -68.766  13.870  -15.476 1.00 62.88  ? 116 ILE L1 C   1 
ATOM   2541  O O   . ILE B 2 116 ? -69.246  12.789  -15.114 1.00 58.89  ? 116 ILE L1 O   1 
ATOM   2542  C CB  . ILE B 2 116 ? -66.232  13.889  -15.554 1.00 63.44  ? 116 ILE L1 CB  1 
ATOM   2543  C CG1 . ILE B 2 116 ? -66.175  14.410  -16.995 1.00 63.92  ? 116 ILE L1 CG1 1 
ATOM   2544  C CG2 . ILE B 2 116 ? -66.170  12.370  -15.511 1.00 64.14  ? 116 ILE L1 CG2 1 
ATOM   2545  C CD1 . ILE B 2 116 ? -64.816  14.268  -17.638 1.00 57.16  ? 116 ILE L1 CD1 1 
ATOM   2546  N N   . PHE B 2 117 ? -69.322  14.636  -16.413 1.00 58.48  ? 117 PHE L1 N   1 
ATOM   2547  C CA  . PHE B 2 117 ? -70.573  14.292  -17.079 1.00 61.19  ? 117 PHE L1 CA  1 
ATOM   2548  C C   . PHE B 2 117 ? -70.370  14.279  -18.587 1.00 66.65  ? 117 PHE L1 C   1 
ATOM   2549  O O   . PHE B 2 117 ? -69.930  15.294  -19.157 1.00 58.45  ? 117 PHE L1 O   1 
ATOM   2550  C CB  . PHE B 2 117 ? -71.679  15.280  -16.704 1.00 55.66  ? 117 PHE L1 CB  1 
ATOM   2551  C CG  . PHE B 2 117 ? -72.036  15.266  -15.248 1.00 60.54  ? 117 PHE L1 CG  1 
ATOM   2552  C CD1 . PHE B 2 117 ? -72.969  14.363  -14.759 1.00 50.93  ? 117 PHE L1 CD1 1 
ATOM   2553  C CD2 . PHE B 2 117 ? -71.443  16.158  -14.367 1.00 61.32  ? 117 PHE L1 CD2 1 
ATOM   2554  C CE1 . PHE B 2 117 ? -73.304  14.347  -13.420 1.00 57.25  ? 117 PHE L1 CE1 1 
ATOM   2555  C CE2 . PHE B 2 117 ? -71.770  16.148  -13.023 1.00 61.08  ? 117 PHE L1 CE2 1 
ATOM   2556  C CZ  . PHE B 2 117 ? -72.704  15.241  -12.548 1.00 62.52  ? 117 PHE L1 CZ  1 
ATOM   2557  N N   . PRO B 2 118 ? -70.660  13.178  -19.273 1.00 74.69  ? 118 PRO L1 N   1 
ATOM   2558  C CA  . PRO B 2 118 ? -70.592  13.173  -20.738 1.00 67.25  ? 118 PRO L1 CA  1 
ATOM   2559  C C   . PRO B 2 118 ? -71.767  13.932  -21.328 1.00 62.16  ? 118 PRO L1 C   1 
ATOM   2560  O O   . PRO B 2 118 ? -72.771  14.161  -20.637 1.00 54.80  ? 118 PRO L1 O   1 
ATOM   2561  C CB  . PRO B 2 118 ? -70.657  11.676  -21.092 1.00 61.73  ? 118 PRO L1 CB  1 
ATOM   2562  C CG  . PRO B 2 118 ? -70.403  10.945  -19.797 1.00 70.90  ? 118 PRO L1 CG  1 
ATOM   2563  C CD  . PRO B 2 118 ? -70.942  11.841  -18.730 1.00 64.73  ? 118 PRO L1 CD  1 
ATOM   2564  N N   . PRO B 2 119 ? -71.683  14.345  -22.594 1.00 71.08  ? 119 PRO L1 N   1 
ATOM   2565  C CA  . PRO B 2 119 ? -72.824  15.029  -23.215 1.00 56.16  ? 119 PRO L1 CA  1 
ATOM   2566  C C   . PRO B 2 119 ? -74.023  14.101  -23.314 1.00 55.60  ? 119 PRO L1 C   1 
ATOM   2567  O O   . PRO B 2 119 ? -73.887  12.907  -23.592 1.00 68.41  ? 119 PRO L1 O   1 
ATOM   2568  C CB  . PRO B 2 119 ? -72.299  15.413  -24.605 1.00 63.69  ? 119 PRO L1 CB  1 
ATOM   2569  C CG  . PRO B 2 119 ? -70.808  15.336  -24.493 1.00 65.31  ? 119 PRO L1 CG  1 
ATOM   2570  C CD  . PRO B 2 119 ? -70.544  14.236  -23.519 1.00 66.10  ? 119 PRO L1 CD  1 
ATOM   2571  N N   . SER B 2 120 ? -75.205  14.659  -23.072 1.00 54.31  ? 120 SER L1 N   1 
ATOM   2572  C CA  . SER B 2 120 ? -76.426  13.875  -23.156 1.00 65.56  ? 120 SER L1 CA  1 
ATOM   2573  C C   . SER B 2 120 ? -76.725  13.492  -24.606 1.00 74.51  ? 120 SER L1 C   1 
ATOM   2574  O O   . SER B 2 120 ? -76.288  14.147  -25.557 1.00 69.96  ? 120 SER L1 O   1 
ATOM   2575  C CB  . SER B 2 120 ? -77.605  14.654  -22.570 1.00 62.40  ? 120 SER L1 CB  1 
ATOM   2576  O OG  . SER B 2 120 ? -78.026  15.684  -23.447 1.00 62.14  ? 120 SER L1 OG  1 
ATOM   2577  N N   . ASP B 2 121 ? -77.484  12.405  -24.765 1.00 77.55  ? 121 ASP L1 N   1 
ATOM   2578  C CA  . ASP B 2 121 ? -77.948  12.028  -26.096 1.00 77.57  ? 121 ASP L1 CA  1 
ATOM   2579  C C   . ASP B 2 121 ? -78.858  13.098  -26.684 1.00 80.40  ? 121 ASP L1 C   1 
ATOM   2580  O O   . ASP B 2 121 ? -78.889  13.285  -27.906 1.00 82.76  ? 121 ASP L1 O   1 
ATOM   2581  C CB  . ASP B 2 121 ? -78.682  10.683  -26.046 1.00 90.32  ? 121 ASP L1 CB  1 
ATOM   2582  C CG  . ASP B 2 121 ? -77.812  9.550   -25.517 1.00 87.70  ? 121 ASP L1 CG  1 
ATOM   2583  O OD1 . ASP B 2 121 ? -76.641  9.434   -25.941 1.00 68.29  ? 121 ASP L1 OD1 1 
ATOM   2584  O OD2 . ASP B 2 121 ? -78.308  8.770   -24.675 1.00 92.13  ? 121 ASP L1 OD2 1 
ATOM   2585  N N   . GLU B 2 122 ? -79.600  13.810  -25.829 1.00 80.13  ? 122 GLU L1 N   1 
ATOM   2586  C CA  . GLU B 2 122 ? -80.501  14.853  -26.308 1.00 73.03  ? 122 GLU L1 CA  1 
ATOM   2587  C C   . GLU B 2 122 ? -79.729  16.025  -26.903 1.00 72.85  ? 122 GLU L1 C   1 
ATOM   2588  O O   . GLU B 2 122 ? -80.165  16.621  -27.894 1.00 76.01  ? 122 GLU L1 O   1 
ATOM   2589  C CB  . GLU B 2 122 ? -81.406  15.327  -25.169 1.00 64.40  ? 122 GLU L1 CB  1 
ATOM   2590  C CG  . GLU B 2 122 ? -82.477  14.324  -24.762 1.00 81.43  ? 122 GLU L1 CG  1 
ATOM   2591  C CD  . GLU B 2 122 ? -82.615  14.175  -23.253 1.00 83.29  ? 122 GLU L1 CD  1 
ATOM   2592  O OE1 . GLU B 2 122 ? -81.797  13.447  -22.646 1.00 78.47  ? 122 GLU L1 OE1 1 
ATOM   2593  O OE2 . GLU B 2 122 ? -83.544  14.785  -22.677 1.00 70.41  ? 122 GLU L1 OE2 1 
ATOM   2594  N N   . GLN B 2 123 ? -78.579  16.370  -26.317 1.00 68.02  ? 123 GLN L1 N   1 
ATOM   2595  C CA  . GLN B 2 123 ? -77.785  17.469  -26.855 1.00 73.47  ? 123 GLN L1 CA  1 
ATOM   2596  C C   . GLN B 2 123 ? -76.976  17.045  -28.074 1.00 73.73  ? 123 GLN L1 C   1 
ATOM   2597  O O   . GLN B 2 123 ? -76.687  17.878  -28.941 1.00 64.14  ? 123 GLN L1 O   1 
ATOM   2598  C CB  . GLN B 2 123 ? -76.851  18.033  -25.781 1.00 63.33  ? 123 GLN L1 CB  1 
ATOM   2599  C CG  . GLN B 2 123 ? -76.181  19.339  -26.186 1.00 54.11  ? 123 GLN L1 CG  1 
ATOM   2600  C CD  . GLN B 2 123 ? -75.069  19.757  -25.247 1.00 56.70  ? 123 GLN L1 CD  1 
ATOM   2601  O OE1 . GLN B 2 123 ? -74.641  18.991  -24.382 1.00 60.47  ? 123 GLN L1 OE1 1 
ATOM   2602  N NE2 . GLN B 2 123 ? -74.587  20.980  -25.421 1.00 51.99  ? 123 GLN L1 NE2 1 
ATOM   2603  N N   . LEU B 2 124 ? -76.606  15.766  -28.162 1.00 77.24  ? 124 LEU L1 N   1 
ATOM   2604  C CA  . LEU B 2 124 ? -75.846  15.302  -29.316 1.00 75.51  ? 124 LEU L1 CA  1 
ATOM   2605  C C   . LEU B 2 124 ? -76.689  15.325  -30.586 1.00 84.06  ? 124 LEU L1 C   1 
ATOM   2606  O O   . LEU B 2 124 ? -76.151  15.532  -31.680 1.00 64.53  ? 124 LEU L1 O   1 
ATOM   2607  C CB  . LEU B 2 124 ? -75.291  13.905  -29.043 1.00 74.26  ? 124 LEU L1 CB  1 
ATOM   2608  C CG  . LEU B 2 124 ? -74.070  13.900  -28.115 1.00 70.88  ? 124 LEU L1 CG  1 
ATOM   2609  C CD1 . LEU B 2 124 ? -73.674  12.489  -27.719 1.00 64.04  ? 124 LEU L1 CD1 1 
ATOM   2610  C CD2 . LEU B 2 124 ? -72.900  14.627  -28.771 1.00 70.40  ? 124 LEU L1 CD2 1 
ATOM   2611  N N   . LYS B 2 125 ? -78.007  15.133  -30.463 1.00 84.62  ? 125 LYS L1 N   1 
ATOM   2612  C CA  . LYS B 2 125 ? -78.888  15.335  -31.609 1.00 76.39  ? 125 LYS L1 CA  1 
ATOM   2613  C C   . LYS B 2 125 ? -78.944  16.801  -32.019 1.00 79.23  ? 125 LYS L1 C   1 
ATOM   2614  O O   . LYS B 2 125 ? -79.213  17.105  -33.186 1.00 76.78  ? 125 LYS L1 O   1 
ATOM   2615  C CB  . LYS B 2 125 ? -80.297  14.824  -31.300 1.00 76.77  ? 125 LYS L1 CB  1 
ATOM   2616  C CG  . LYS B 2 125 ? -80.349  13.422  -30.716 1.00 77.25  ? 125 LYS L1 CG  1 
ATOM   2617  C CD  . LYS B 2 125 ? -80.078  12.363  -31.774 1.00 78.82  ? 125 LYS L1 CD  1 
ATOM   2618  C CE  . LYS B 2 125 ? -80.018  10.968  -31.166 1.00 81.00  ? 125 LYS L1 CE  1 
ATOM   2619  N NZ  . LYS B 2 125 ? -78.836  10.787  -30.272 1.00 78.91  ? 125 LYS L1 NZ  1 
ATOM   2620  N N   . SER B 2 126 ? -78.694  17.721  -31.079 1.00 85.75  ? 126 SER L1 N   1 
ATOM   2621  C CA  . SER B 2 126 ? -78.739  19.150  -31.379 1.00 78.97  ? 126 SER L1 CA  1 
ATOM   2622  C C   . SER B 2 126 ? -77.556  19.608  -32.219 1.00 72.18  ? 126 SER L1 C   1 
ATOM   2623  O O   . SER B 2 126 ? -77.622  20.685  -32.819 1.00 72.22  ? 126 SER L1 O   1 
ATOM   2624  C CB  . SER B 2 126 ? -78.780  19.967  -30.085 1.00 78.98  ? 126 SER L1 CB  1 
ATOM   2625  O OG  . SER B 2 126 ? -79.941  19.676  -29.329 1.00 84.63  ? 126 SER L1 OG  1 
ATOM   2626  N N   . GLY B 2 127 ? -76.477  18.831  -32.264 1.00 72.69  ? 127 GLY L1 N   1 
ATOM   2627  C CA  . GLY B 2 127 ? -75.300  19.191  -33.026 1.00 72.22  ? 127 GLY L1 CA  1 
ATOM   2628  C C   . GLY B 2 127 ? -74.129  19.683  -32.207 1.00 73.83  ? 127 GLY L1 C   1 
ATOM   2629  O O   . GLY B 2 127 ? -73.061  19.936  -32.777 1.00 72.21  ? 127 GLY L1 O   1 
ATOM   2630  N N   . THR B 2 128 ? -74.291  19.830  -30.895 1.00 76.52  ? 128 THR L1 N   1 
ATOM   2631  C CA  . THR B 2 128 ? -73.223  20.288  -30.023 1.00 76.85  ? 128 THR L1 CA  1 
ATOM   2632  C C   . THR B 2 128 ? -73.076  19.320  -28.857 1.00 72.48  ? 128 THR L1 C   1 
ATOM   2633  O O   . THR B 2 128 ? -73.998  18.572  -28.522 1.00 72.64  ? 128 THR L1 O   1 
ATOM   2634  C CB  . THR B 2 128 ? -73.490  21.707  -29.509 1.00 71.44  ? 128 THR L1 CB  1 
ATOM   2635  O OG1 . THR B 2 128 ? -74.891  21.863  -29.255 1.00 78.69  ? 128 THR L1 OG1 1 
ATOM   2636  C CG2 . THR B 2 128 ? -73.054  22.731  -30.546 1.00 74.03  ? 128 THR L1 CG2 1 
ATOM   2637  N N   . ALA B 2 129 ? -71.893  19.331  -28.249 1.00 67.72  ? 129 ALA L1 N   1 
ATOM   2638  C CA  . ALA B 2 129 ? -71.586  18.460  -27.124 1.00 69.39  ? 129 ALA L1 CA  1 
ATOM   2639  C C   . ALA B 2 129 ? -70.966  19.286  -26.009 1.00 61.79  ? 129 ALA L1 C   1 
ATOM   2640  O O   . ALA B 2 129 ? -70.009  20.032  -26.241 1.00 55.91  ? 129 ALA L1 O   1 
ATOM   2641  C CB  . ALA B 2 129 ? -70.642  17.327  -27.540 1.00 68.76  ? 129 ALA L1 CB  1 
ATOM   2642  N N   . SER B 2 130 ? -71.515  19.153  -24.804 1.00 62.94  ? 130 SER L1 N   1 
ATOM   2643  C CA  . SER B 2 130 ? -71.033  19.864  -23.627 1.00 59.19  ? 130 SER L1 CA  1 
ATOM   2644  C C   . SER B 2 130 ? -70.693  18.850  -22.545 1.00 60.18  ? 130 SER L1 C   1 
ATOM   2645  O O   . SER B 2 130 ? -71.574  18.121  -22.076 1.00 60.15  ? 130 SER L1 O   1 
ATOM   2646  C CB  . SER B 2 130 ? -72.078  20.858  -23.112 1.00 55.48  ? 130 SER L1 CB  1 
ATOM   2647  O OG  . SER B 2 130 ? -72.371  21.854  -24.075 1.00 61.25  ? 130 SER L1 OG  1 
ATOM   2648  N N   . VAL B 2 131 ? -69.423  18.800  -22.158 1.00 55.80  ? 131 VAL L1 N   1 
ATOM   2649  C CA  . VAL B 2 131 ? -68.980  18.019  -21.008 1.00 60.37  ? 131 VAL L1 CA  1 
ATOM   2650  C C   . VAL B 2 131 ? -68.860  18.954  -19.816 1.00 56.83  ? 131 VAL L1 C   1 
ATOM   2651  O O   . VAL B 2 131 ? -68.389  20.091  -19.949 1.00 57.54  ? 131 VAL L1 O   1 
ATOM   2652  C CB  . VAL B 2 131 ? -67.647  17.303  -21.289 1.00 62.67  ? 131 VAL L1 CB  1 
ATOM   2653  C CG1 . VAL B 2 131 ? -67.889  16.031  -22.076 1.00 71.82  ? 131 VAL L1 CG1 1 
ATOM   2654  C CG2 . VAL B 2 131 ? -66.715  18.222  -22.049 1.00 62.58  ? 131 VAL L1 CG2 1 
ATOM   2655  N N   . VAL B 2 132 ? -69.295  18.483  -18.650 1.00 45.42  ? 132 VAL L1 N   1 
ATOM   2656  C CA  . VAL B 2 132 ? -69.356  19.303  -17.446 1.00 54.86  ? 132 VAL L1 CA  1 
ATOM   2657  C C   . VAL B 2 132 ? -68.547  18.622  -16.353 1.00 57.92  ? 132 VAL L1 C   1 
ATOM   2658  O O   . VAL B 2 132 ? -68.793  17.456  -16.021 1.00 62.30  ? 132 VAL L1 O   1 
ATOM   2659  C CB  . VAL B 2 132 ? -70.803  19.538  -16.988 1.00 53.95  ? 132 VAL L1 CB  1 
ATOM   2660  C CG1 . VAL B 2 132 ? -70.827  20.084  -15.570 1.00 49.38  ? 132 VAL L1 CG1 1 
ATOM   2661  C CG2 . VAL B 2 132 ? -71.508  20.496  -17.938 1.00 55.72  ? 132 VAL L1 CG2 1 
ATOM   2662  N N   . CYS B 2 133 ? -67.581  19.348  -15.803 1.00 54.80  ? 133 CYS L1 N   1 
ATOM   2663  C CA  . CYS B 2 133 ? -66.807  18.897  -14.657 1.00 48.47  ? 133 CYS L1 CA  1 
ATOM   2664  C C   . CYS B 2 133 ? -67.323  19.602  -13.411 1.00 47.21  ? 133 CYS L1 C   1 
ATOM   2665  O O   . CYS B 2 133 ? -67.499  20.824  -13.414 1.00 48.23  ? 133 CYS L1 O   1 
ATOM   2666  C CB  . CYS B 2 133 ? -65.319  19.183  -14.854 1.00 50.70  ? 133 CYS L1 CB  1 
ATOM   2667  S SG  . CYS B 2 133 ? -64.242  18.343  -13.672 1.00 76.96  ? 133 CYS L1 SG  1 
ATOM   2668  N N   . LEU B 2 134 ? -67.563  18.834  -12.354 1.00 47.39  ? 134 LEU L1 N   1 
ATOM   2669  C CA  . LEU B 2 134 ? -68.148  19.348  -11.123 1.00 51.35  ? 134 LEU L1 CA  1 
ATOM   2670  C C   . LEU B 2 134 ? -67.144  19.214  -9.986  1.00 49.94  ? 134 LEU L1 C   1 
ATOM   2671  O O   . LEU B 2 134 ? -66.730  18.101  -9.647  1.00 51.90  ? 134 LEU L1 O   1 
ATOM   2672  C CB  . LEU B 2 134 ? -69.441  18.599  -10.790 1.00 55.71  ? 134 LEU L1 CB  1 
ATOM   2673  C CG  . LEU B 2 134 ? -70.055  18.812  -9.406  1.00 60.20  ? 134 LEU L1 CG  1 
ATOM   2674  C CD1 . LEU B 2 134 ? -70.327  20.289  -9.144  1.00 62.81  ? 134 LEU L1 CD1 1 
ATOM   2675  C CD2 . LEU B 2 134 ? -71.328  17.995  -9.275  1.00 50.71  ? 134 LEU L1 CD2 1 
ATOM   2676  N N   . LEU B 2 135 ? -66.750  20.346  -9.407  1.00 57.20  ? 135 LEU L1 N   1 
ATOM   2677  C CA  . LEU B 2 135 ? -65.967  20.372  -8.177  1.00 51.25  ? 135 LEU L1 CA  1 
ATOM   2678  C C   . LEU B 2 135 ? -66.911  20.700  -7.031  1.00 51.49  ? 135 LEU L1 C   1 
ATOM   2679  O O   . LEU B 2 135 ? -67.507  21.781  -7.010  1.00 58.19  ? 135 LEU L1 O   1 
ATOM   2680  C CB  . LEU B 2 135 ? -64.842  21.405  -8.242  1.00 54.62  ? 135 LEU L1 CB  1 
ATOM   2681  C CG  . LEU B 2 135 ? -63.851  21.389  -9.405  1.00 56.26  ? 135 LEU L1 CG  1 
ATOM   2682  C CD1 . LEU B 2 135 ? -62.548  22.051  -8.980  1.00 47.88  ? 135 LEU L1 CD1 1 
ATOM   2683  C CD2 . LEU B 2 135 ? -63.614  19.978  -9.880  1.00 60.51  ? 135 LEU L1 CD2 1 
ATOM   2684  N N   . ASN B 2 136 ? -67.044  19.777  -6.083  1.00 54.46  ? 136 ASN L1 N   1 
ATOM   2685  C CA  . ASN B 2 136 ? -68.049  19.874  -5.033  1.00 60.34  ? 136 ASN L1 CA  1 
ATOM   2686  C C   . ASN B 2 136 ? -67.381  20.052  -3.675  1.00 57.48  ? 136 ASN L1 C   1 
ATOM   2687  O O   . ASN B 2 136 ? -66.483  19.283  -3.314  1.00 56.08  ? 136 ASN L1 O   1 
ATOM   2688  C CB  . ASN B 2 136 ? -68.945  18.630  -5.038  1.00 67.51  ? 136 ASN L1 CB  1 
ATOM   2689  C CG  . ASN B 2 136 ? -70.346  18.912  -4.522  1.00 74.11  ? 136 ASN L1 CG  1 
ATOM   2690  O OD1 . ASN B 2 136 ? -70.857  18.192  -3.663  1.00 84.10  ? 136 ASN L1 OD1 1 
ATOM   2691  N ND2 . ASN B 2 136 ? -70.971  19.964  -5.040  1.00 67.03  ? 136 ASN L1 ND2 1 
ATOM   2692  N N   . ASN B 2 137 ? -67.812  21.084  -2.942  1.00 56.57  ? 137 ASN L1 N   1 
ATOM   2693  C CA  . ASN B 2 137 ? -67.472  21.299  -1.536  1.00 62.51  ? 137 ASN L1 CA  1 
ATOM   2694  C C   . ASN B 2 137 ? -65.973  21.361  -1.273  1.00 62.30  ? 137 ASN L1 C   1 
ATOM   2695  O O   . ASN B 2 137 ? -65.376  20.378  -0.822  1.00 68.62  ? 137 ASN L1 O   1 
ATOM   2696  C CB  . ASN B 2 137 ? -68.091  20.202  -0.668  1.00 58.70  ? 137 ASN L1 CB  1 
ATOM   2697  C CG  . ASN B 2 137 ? -69.578  20.049  -0.900  1.00 67.36  ? 137 ASN L1 CG  1 
ATOM   2698  O OD1 . ASN B 2 137 ? -70.309  21.036  -0.997  1.00 65.28  ? 137 ASN L1 OD1 1 
ATOM   2699  N ND2 . ASN B 2 137 ? -70.035  18.806  -1.003  1.00 66.66  ? 137 ASN L1 ND2 1 
ATOM   2700  N N   . PHE B 2 138 ? -65.361  22.516  -1.521  1.00 53.95  ? 138 PHE L1 N   1 
ATOM   2701  C CA  . PHE B 2 138 ? -63.938  22.690  -1.281  1.00 46.74  ? 138 PHE L1 CA  1 
ATOM   2702  C C   . PHE B 2 138 ? -63.687  24.051  -0.652  1.00 47.05  ? 138 PHE L1 C   1 
ATOM   2703  O O   . PHE B 2 138 ? -64.528  24.953  -0.699  1.00 46.29  ? 138 PHE L1 O   1 
ATOM   2704  C CB  . PHE B 2 138 ? -63.120  22.549  -2.572  1.00 43.80  ? 138 PHE L1 CB  1 
ATOM   2705  C CG  . PHE B 2 138 ? -63.514  23.517  -3.647  1.00 45.56  ? 138 PHE L1 CG  1 
ATOM   2706  C CD1 . PHE B 2 138 ? -62.948  24.779  -3.703  1.00 43.11  ? 138 PHE L1 CD1 1 
ATOM   2707  C CD2 . PHE B 2 138 ? -64.444  23.162  -4.608  1.00 54.47  ? 138 PHE L1 CD2 1 
ATOM   2708  C CE1 . PHE B 2 138 ? -63.312  25.671  -4.690  1.00 52.48  ? 138 PHE L1 CE1 1 
ATOM   2709  C CE2 . PHE B 2 138 ? -64.807  24.046  -5.603  1.00 47.68  ? 138 PHE L1 CE2 1 
ATOM   2710  C CZ  . PHE B 2 138 ? -64.244  25.303  -5.645  1.00 51.58  ? 138 PHE L1 CZ  1 
ATOM   2711  N N   . TYR B 2 139 ? -62.501  24.185  -0.061  1.00 51.79  ? 139 TYR L1 N   1 
ATOM   2712  C CA  . TYR B 2 139 ? -62.057  25.430  0.539   1.00 49.18  ? 139 TYR L1 CA  1 
ATOM   2713  C C   . TYR B 2 139 ? -60.542  25.381  0.572   1.00 46.16  ? 139 TYR L1 C   1 
ATOM   2714  O O   . TYR B 2 139 ? -59.985  24.321  0.888   1.00 51.09  ? 139 TYR L1 O   1 
ATOM   2715  C CB  . TYR B 2 139 ? -62.624  25.619  1.953   1.00 49.74  ? 139 TYR L1 CB  1 
ATOM   2716  C CG  . TYR B 2 139 ? -62.343  26.990  2.526   1.00 54.62  ? 139 TYR L1 CG  1 
ATOM   2717  C CD1 . TYR B 2 139 ? -63.215  28.050  2.302   1.00 46.80  ? 139 TYR L1 CD1 1 
ATOM   2718  C CD2 . TYR B 2 139 ? -61.190  27.233  3.269   1.00 44.69  ? 139 TYR L1 CD2 1 
ATOM   2719  C CE1 . TYR B 2 139 ? -62.955  29.310  2.811   1.00 52.67  ? 139 TYR L1 CE1 1 
ATOM   2720  C CE2 . TYR B 2 139 ? -60.919  28.490  3.777   1.00 47.11  ? 139 TYR L1 CE2 1 
ATOM   2721  C CZ  . TYR B 2 139 ? -61.806  29.524  3.548   1.00 52.49  ? 139 TYR L1 CZ  1 
ATOM   2722  O OH  . TYR B 2 139 ? -61.545  30.776  4.054   1.00 55.31  ? 139 TYR L1 OH  1 
ATOM   2723  N N   . PRO B 2 140 ? -59.841  26.481  0.261   1.00 43.72  ? 140 PRO L1 N   1 
ATOM   2724  C CA  . PRO B 2 140 ? -60.391  27.796  -0.091  1.00 48.62  ? 140 PRO L1 CA  1 
ATOM   2725  C C   . PRO B 2 140 ? -60.898  27.903  -1.536  1.00 52.38  ? 140 PRO L1 C   1 
ATOM   2726  O O   . PRO B 2 140 ? -61.043  26.894  -2.230  1.00 45.24  ? 140 PRO L1 O   1 
ATOM   2727  C CB  . PRO B 2 140 ? -59.202  28.731  0.139   1.00 47.82  ? 140 PRO L1 CB  1 
ATOM   2728  C CG  . PRO B 2 140 ? -58.018  27.889  -0.147  1.00 44.55  ? 140 PRO L1 CG  1 
ATOM   2729  C CD  . PRO B 2 140 ? -58.368  26.497  0.308   1.00 46.89  ? 140 PRO L1 CD  1 
ATOM   2730  N N   . ARG B 2 141 ? -61.146  29.139  -1.978  1.00 48.58  ? 141 ARG L1 N   1 
ATOM   2731  C CA  . ARG B 2 141 ? -61.873  29.360  -3.224  1.00 49.74  ? 141 ARG L1 CA  1 
ATOM   2732  C C   . ARG B 2 141 ? -61.030  29.009  -4.446  1.00 51.94  ? 141 ARG L1 C   1 
ATOM   2733  O O   . ARG B 2 141 ? -61.551  28.462  -5.425  1.00 50.32  ? 141 ARG L1 O   1 
ATOM   2734  C CB  . ARG B 2 141 ? -62.346  30.812  -3.296  1.00 52.80  ? 141 ARG L1 CB  1 
ATOM   2735  C CG  . ARG B 2 141 ? -63.569  31.026  -4.164  1.00 48.31  ? 141 ARG L1 CG  1 
ATOM   2736  C CD  . ARG B 2 141 ? -63.905  32.501  -4.282  1.00 62.85  ? 141 ARG L1 CD  1 
ATOM   2737  N NE  . ARG B 2 141 ? -65.206  32.713  -4.914  1.00 64.82  ? 141 ARG L1 NE  1 
ATOM   2738  C CZ  . ARG B 2 141 ? -65.406  32.719  -6.228  1.00 67.31  ? 141 ARG L1 CZ  1 
ATOM   2739  N NH1 . ARG B 2 141 ? -64.389  32.528  -7.059  1.00 61.58  ? 141 ARG L1 NH1 1 
ATOM   2740  N NH2 . ARG B 2 141 ? -66.624  32.919  -6.713  1.00 68.63  ? 141 ARG L1 NH2 1 
ATOM   2741  N N   . GLU B 2 142 ? -59.734  29.313  -4.408  1.00 45.90  ? 142 GLU L1 N   1 
ATOM   2742  C CA  . GLU B 2 142 ? -58.865  29.102  -5.560  1.00 37.92  ? 142 GLU L1 CA  1 
ATOM   2743  C C   . GLU B 2 142 ? -58.880  27.642  -5.989  1.00 47.91  ? 142 GLU L1 C   1 
ATOM   2744  O O   . GLU B 2 142 ? -58.628  26.742  -5.184  1.00 57.54  ? 142 GLU L1 O   1 
ATOM   2745  C CB  . GLU B 2 142 ? -57.438  29.539  -5.234  1.00 46.76  ? 142 GLU L1 CB  1 
ATOM   2746  C CG  . GLU B 2 142 ? -57.316  30.988  -4.773  1.00 68.29  ? 142 GLU L1 CG  1 
ATOM   2747  C CD  . GLU B 2 142 ? -57.621  31.161  -3.292  1.00 74.98  ? 142 GLU L1 CD  1 
ATOM   2748  O OE1 . GLU B 2 142 ? -56.748  30.840  -2.456  1.00 80.56  ? 142 GLU L1 OE1 1 
ATOM   2749  O OE2 . GLU B 2 142 ? -58.740  31.610  -2.968  1.00 75.90  ? 142 GLU L1 OE2 1 
ATOM   2750  N N   . ALA B 2 143 ? -59.184  27.412  -7.262  1.00 45.32  ? 143 ALA L1 N   1 
ATOM   2751  C CA  . ALA B 2 143 ? -59.221  26.072  -7.823  1.00 50.28  ? 143 ALA L1 CA  1 
ATOM   2752  C C   . ALA B 2 143 ? -58.948  26.173  -9.314  1.00 61.74  ? 143 ALA L1 C   1 
ATOM   2753  O O   . ALA B 2 143 ? -59.494  27.046  -9.995  1.00 62.76  ? 143 ALA L1 O   1 
ATOM   2754  C CB  . ALA B 2 143 ? -60.571  25.391  -7.573  1.00 49.68  ? 143 ALA L1 CB  1 
ATOM   2755  N N   . LYS B 2 144 ? -58.107  25.283  -9.814  1.00 61.62  ? 144 LYS L1 N   1 
ATOM   2756  C CA  . LYS B 2 144 ? -57.706  25.295  -11.213 1.00 56.53  ? 144 LYS L1 CA  1 
ATOM   2757  C C   . LYS B 2 144 ? -58.248  24.043  -11.890 1.00 55.78  ? 144 LYS L1 C   1 
ATOM   2758  O O   . LYS B 2 144 ? -57.729  22.942  -11.691 1.00 63.44  ? 144 LYS L1 O   1 
ATOM   2759  C CB  . LYS B 2 144 ? -56.194  25.387  -11.339 1.00 60.68  ? 144 LYS L1 CB  1 
ATOM   2760  C CG  . LYS B 2 144 ? -55.744  26.025  -12.630 1.00 62.10  ? 144 LYS L1 CG  1 
ATOM   2761  C CD  . LYS B 2 144 ? -54.751  25.150  -13.343 1.00 61.69  ? 144 LYS L1 CD  1 
ATOM   2762  C CE  . LYS B 2 144 ? -54.413  25.722  -14.704 1.00 75.33  ? 144 LYS L1 CE  1 
ATOM   2763  N NZ  . LYS B 2 144 ? -53.116  25.182  -15.203 1.00 76.28  ? 144 LYS L1 NZ  1 
ATOM   2764  N N   . VAL B 2 145 ? -59.294  24.218  -12.672 1.00 57.07  ? 145 VAL L1 N   1 
ATOM   2765  C CA  . VAL B 2 145 ? -59.808  23.181  -13.555 1.00 54.36  ? 145 VAL L1 CA  1 
ATOM   2766  C C   . VAL B 2 145 ? -59.127  23.349  -14.900 1.00 64.85  ? 145 VAL L1 C   1 
ATOM   2767  O O   . VAL B 2 145 ? -58.900  24.476  -15.358 1.00 76.43  ? 145 VAL L1 O   1 
ATOM   2768  C CB  . VAL B 2 145 ? -61.341  23.279  -13.685 1.00 58.75  ? 145 VAL L1 CB  1 
ATOM   2769  C CG1 . VAL B 2 145 ? -61.878  22.254  -14.681 1.00 54.85  ? 145 VAL L1 CG1 1 
ATOM   2770  C CG2 . VAL B 2 145 ? -61.992  23.094  -12.333 1.00 61.86  ? 145 VAL L1 CG2 1 
ATOM   2771  N N   . GLN B 2 146 ? -58.776  22.237  -15.535 1.00 61.57  ? 146 GLN L1 N   1 
ATOM   2772  C CA  . GLN B 2 146 ? -58.159  22.321  -16.852 1.00 63.95  ? 146 GLN L1 CA  1 
ATOM   2773  C C   . GLN B 2 146 ? -58.585  21.138  -17.704 1.00 59.26  ? 146 GLN L1 C   1 
ATOM   2774  O O   . GLN B 2 146 ? -58.391  19.983  -17.314 1.00 65.17  ? 146 GLN L1 O   1 
ATOM   2775  C CB  . GLN B 2 146 ? -56.643  22.385  -16.754 1.00 62.63  ? 146 GLN L1 CB  1 
ATOM   2776  C CG  . GLN B 2 146 ? -56.066  23.137  -17.914 1.00 79.76  ? 146 GLN L1 CG  1 
ATOM   2777  C CD  . GLN B 2 146 ? -54.745  23.792  -17.599 1.00 89.82  ? 146 GLN L1 CD  1 
ATOM   2778  O OE1 . GLN B 2 146 ? -53.845  23.163  -17.036 1.00 82.00  ? 146 GLN L1 OE1 1 
ATOM   2779  N NE2 . GLN B 2 146 ? -54.598  25.047  -18.007 1.00 83.81  ? 146 GLN L1 NE2 1 
ATOM   2780  N N   . TRP B 2 147 ? -59.140  21.434  -18.874 1.00 55.29  ? 147 TRP L1 N   1 
ATOM   2781  C CA  . TRP B 2 147 ? -59.659  20.411  -19.767 1.00 58.55  ? 147 TRP L1 CA  1 
ATOM   2782  C C   . TRP B 2 147 ? -58.565  19.903  -20.697 1.00 57.04  ? 147 TRP L1 C   1 
ATOM   2783  O O   . TRP B 2 147 ? -57.687  20.661  -21.120 1.00 65.95  ? 147 TRP L1 O   1 
ATOM   2784  C CB  . TRP B 2 147 ? -60.828  20.956  -20.590 1.00 62.35  ? 147 TRP L1 CB  1 
ATOM   2785  C CG  . TRP B 2 147 ? -62.086  21.182  -19.793 1.00 54.87  ? 147 TRP L1 CG  1 
ATOM   2786  C CD1 . TRP B 2 147 ? -62.526  22.367  -19.269 1.00 57.08  ? 147 TRP L1 CD1 1 
ATOM   2787  C CD2 . TRP B 2 147 ? -63.064  20.197  -19.433 1.00 58.07  ? 147 TRP L1 CD2 1 
ATOM   2788  N NE1 . TRP B 2 147 ? -63.718  22.179  -18.607 1.00 59.87  ? 147 TRP L1 NE1 1 
ATOM   2789  C CE2 . TRP B 2 147 ? -64.068  20.857  -18.689 1.00 57.77  ? 147 TRP L1 CE2 1 
ATOM   2790  C CE3 . TRP B 2 147 ? -63.188  18.822  -19.663 1.00 52.43  ? 147 TRP L1 CE3 1 
ATOM   2791  C CZ2 . TRP B 2 147 ? -65.180  20.190  -18.178 1.00 56.46  ? 147 TRP L1 CZ2 1 
ATOM   2792  C CZ3 . TRP B 2 147 ? -64.294  18.161  -19.156 1.00 57.53  ? 147 TRP L1 CZ3 1 
ATOM   2793  C CH2 . TRP B 2 147 ? -65.276  18.847  -18.422 1.00 61.03  ? 147 TRP L1 CH2 1 
ATOM   2794  N N   . LYS B 2 148 ? -58.631  18.613  -21.021 1.00 52.49  ? 148 LYS L1 N   1 
ATOM   2795  C CA  . LYS B 2 148 ? -57.686  17.989  -21.939 1.00 64.78  ? 148 LYS L1 CA  1 
ATOM   2796  C C   . LYS B 2 148 ? -58.420  16.943  -22.756 1.00 64.05  ? 148 LYS L1 C   1 
ATOM   2797  O O   . LYS B 2 148 ? -58.979  15.996  -22.195 1.00 60.02  ? 148 LYS L1 O   1 
ATOM   2798  C CB  . LYS B 2 148 ? -56.501  17.366  -21.191 1.00 69.14  ? 148 LYS L1 CB  1 
ATOM   2799  C CG  . LYS B 2 148 ? -55.437  18.389  -20.836 1.00 78.93  ? 148 LYS L1 CG  1 
ATOM   2800  C CD  . LYS B 2 148 ? -54.216  17.760  -20.191 1.00 75.55  ? 148 LYS L1 CD  1 
ATOM   2801  C CE  . LYS B 2 148 ? -54.121  18.167  -18.735 1.00 63.93  ? 148 LYS L1 CE  1 
ATOM   2802  N NZ  . LYS B 2 148 ? -53.335  17.164  -17.978 1.00 70.11  ? 148 LYS L1 NZ  1 
ATOM   2803  N N   . VAL B 2 149 ? -58.423  17.130  -24.074 1.00 67.36  ? 149 VAL L1 N   1 
ATOM   2804  C CA  . VAL B 2 149 ? -59.047  16.206  -25.012 1.00 67.22  ? 149 VAL L1 CA  1 
ATOM   2805  C C   . VAL B 2 149 ? -57.938  15.392  -25.659 1.00 69.03  ? 149 VAL L1 C   1 
ATOM   2806  O O   . VAL B 2 149 ? -57.083  15.943  -26.366 1.00 71.80  ? 149 VAL L1 O   1 
ATOM   2807  C CB  . VAL B 2 149 ? -59.879  16.951  -26.069 1.00 68.36  ? 149 VAL L1 CB  1 
ATOM   2808  C CG1 . VAL B 2 149 ? -60.454  15.980  -27.065 1.00 70.50  ? 149 VAL L1 CG1 1 
ATOM   2809  C CG2 . VAL B 2 149 ? -60.986  17.754  -25.407 1.00 63.37  ? 149 VAL L1 CG2 1 
ATOM   2810  N N   . ASP B 2 150 ? -57.953  14.079  -25.419 1.00 68.56  ? 150 ASP L1 N   1 
ATOM   2811  C CA  . ASP B 2 150 ? -56.881  13.188  -25.864 1.00 72.05  ? 150 ASP L1 CA  1 
ATOM   2812  C C   . ASP B 2 150 ? -55.525  13.696  -25.380 1.00 70.87  ? 150 ASP L1 C   1 
ATOM   2813  O O   . ASP B 2 150 ? -54.540  13.713  -26.122 1.00 66.70  ? 150 ASP L1 O   1 
ATOM   2814  C CB  . ASP B 2 150 ? -56.894  13.020  -27.385 1.00 64.72  ? 150 ASP L1 CB  1 
ATOM   2815  C CG  . ASP B 2 150 ? -57.967  12.058  -27.860 1.00 76.01  ? 150 ASP L1 CG  1 
ATOM   2816  O OD1 . ASP B 2 150 ? -58.559  11.349  -27.017 1.00 72.30  ? 150 ASP L1 OD1 1 
ATOM   2817  O OD2 . ASP B 2 150 ? -58.217  12.008  -29.083 1.00 84.25  ? 150 ASP L1 OD2 1 
ATOM   2818  N N   . ASN B 2 151 ? -55.490  14.140  -24.122 1.00 69.53  ? 151 ASN L1 N   1 
ATOM   2819  C CA  . ASN B 2 151 ? -54.309  14.711  -23.472 1.00 72.93  ? 151 ASN L1 CA  1 
ATOM   2820  C C   . ASN B 2 151 ? -53.793  15.964  -24.177 1.00 73.76  ? 151 ASN L1 C   1 
ATOM   2821  O O   . ASN B 2 151 ? -52.657  16.388  -23.941 1.00 78.25  ? 151 ASN L1 O   1 
ATOM   2822  C CB  . ASN B 2 151 ? -53.183  13.679  -23.334 1.00 70.39  ? 151 ASN L1 CB  1 
ATOM   2823  C CG  . ASN B 2 151 ? -52.280  13.964  -22.148 1.00 84.69  ? 151 ASN L1 CG  1 
ATOM   2824  O OD1 . ASN B 2 151 ? -51.163  14.460  -22.308 1.00 87.29  ? 151 ASN L1 OD1 1 
ATOM   2825  N ND2 . ASN B 2 151 ? -52.768  13.669  -20.945 1.00 75.09  ? 151 ASN L1 ND2 1 
ATOM   2826  N N   . ALA B 2 152 ? -54.607  16.580  -25.030 1.00 69.67  ? 152 ALA L1 N   1 
ATOM   2827  C CA  . ALA B 2 152 ? -54.292  17.879  -25.611 1.00 71.39  ? 152 ALA L1 CA  1 
ATOM   2828  C C   . ALA B 2 152 ? -54.956  18.958  -24.763 1.00 68.29  ? 152 ALA L1 C   1 
ATOM   2829  O O   . ALA B 2 152 ? -56.176  18.930  -24.564 1.00 61.29  ? 152 ALA L1 O   1 
ATOM   2830  C CB  . ALA B 2 152 ? -54.757  17.964  -27.064 1.00 66.99  ? 152 ALA L1 CB  1 
ATOM   2831  N N   . LEU B 2 153 ? -54.157  19.901  -24.268 1.00 66.44  ? 153 LEU L1 N   1 
ATOM   2832  C CA  . LEU B 2 153 ? -54.665  20.935  -23.375 1.00 67.20  ? 153 LEU L1 CA  1 
ATOM   2833  C C   . LEU B 2 153 ? -55.526  21.928  -24.143 1.00 72.73  ? 153 LEU L1 C   1 
ATOM   2834  O O   . LEU B 2 153 ? -55.032  22.640  -25.025 1.00 72.34  ? 153 LEU L1 O   1 
ATOM   2835  C CB  . LEU B 2 153 ? -53.505  21.653  -22.691 1.00 68.81  ? 153 LEU L1 CB  1 
ATOM   2836  C CG  . LEU B 2 153 ? -53.932  22.592  -21.570 1.00 84.26  ? 153 LEU L1 CG  1 
ATOM   2837  C CD1 . LEU B 2 153 ? -54.628  21.752  -20.535 1.00 79.60  ? 153 LEU L1 CD1 1 
ATOM   2838  C CD2 . LEU B 2 153 ? -52.740  23.356  -20.970 1.00 76.98  ? 153 LEU L1 CD2 1 
ATOM   2839  N N   . GLN B 2 154 ? -56.805  21.992  -23.791 1.00 63.43  ? 154 GLN L1 N   1 
ATOM   2840  C CA  . GLN B 2 154 ? -57.703  22.950  -24.409 1.00 59.65  ? 154 GLN L1 CA  1 
ATOM   2841  C C   . GLN B 2 154 ? -57.492  24.337  -23.804 1.00 67.80  ? 154 GLN L1 C   1 
ATOM   2842  O O   . GLN B 2 154 ? -57.003  24.483  -22.683 1.00 72.47  ? 154 GLN L1 O   1 
ATOM   2843  C CB  . GLN B 2 154 ? -59.156  22.506  -24.237 1.00 56.15  ? 154 GLN L1 CB  1 
ATOM   2844  C CG  . GLN B 2 154 ? -59.387  21.022  -24.497 1.00 56.94  ? 154 GLN L1 CG  1 
ATOM   2845  C CD  . GLN B 2 154 ? -59.197  20.635  -25.956 1.00 64.65  ? 154 GLN L1 CD  1 
ATOM   2846  O OE1 . GLN B 2 154 ? -60.058  20.894  -26.798 1.00 64.06  ? 154 GLN L1 OE1 1 
ATOM   2847  N NE2 . GLN B 2 154 ? -58.069  20.005  -26.259 1.00 64.36  ? 154 GLN L1 NE2 1 
ATOM   2848  N N   . SER B 2 155 ? -57.857  25.365  -24.568 1.00 67.80  ? 155 SER L1 N   1 
ATOM   2849  C CA  . SER B 2 155 ? -57.706  26.744  -24.124 1.00 71.97  ? 155 SER L1 CA  1 
ATOM   2850  C C   . SER B 2 155 ? -58.768  27.596  -24.803 1.00 79.75  ? 155 SER L1 C   1 
ATOM   2851  O O   . SER B 2 155 ? -59.054  27.413  -25.990 1.00 86.00  ? 155 SER L1 O   1 
ATOM   2852  C CB  . SER B 2 155 ? -56.302  27.285  -24.433 1.00 77.37  ? 155 SER L1 CB  1 
ATOM   2853  O OG  . SER B 2 155 ? -55.998  28.428  -23.652 1.00 75.83  ? 155 SER L1 OG  1 
ATOM   2854  N N   . GLY B 2 156 ? -59.341  28.529  -24.044 1.00 73.86  ? 156 GLY L1 N   1 
ATOM   2855  C CA  . GLY B 2 156 ? -60.419  29.364  -24.546 1.00 67.14  ? 156 GLY L1 CA  1 
ATOM   2856  C C   . GLY B 2 156 ? -61.663  28.602  -24.944 1.00 74.54  ? 156 GLY L1 C   1 
ATOM   2857  O O   . GLY B 2 156 ? -62.520  29.144  -25.648 1.00 68.79  ? 156 GLY L1 O   1 
ATOM   2858  N N   . ASN B 2 157 ? -61.788  27.353  -24.500 1.00 78.17  ? 157 ASN L1 N   1 
ATOM   2859  C CA  . ASN B 2 157 ? -62.825  26.439  -24.959 1.00 74.13  ? 157 ASN L1 CA  1 
ATOM   2860  C C   . ASN B 2 157 ? -63.895  26.161  -23.909 1.00 65.88  ? 157 ASN L1 C   1 
ATOM   2861  O O   . ASN B 2 157 ? -64.865  25.450  -24.201 1.00 59.25  ? 157 ASN L1 O   1 
ATOM   2862  C CB  . ASN B 2 157 ? -62.176  25.120  -25.397 1.00 62.90  ? 157 ASN L1 CB  1 
ATOM   2863  C CG  . ASN B 2 157 ? -63.046  24.321  -26.337 1.00 68.78  ? 157 ASN L1 CG  1 
ATOM   2864  O OD1 . ASN B 2 157 ? -62.685  23.212  -26.733 1.00 74.05  ? 157 ASN L1 OD1 1 
ATOM   2865  N ND2 . ASN B 2 157 ? -64.201  24.874  -26.697 1.00 66.76  ? 157 ASN L1 ND2 1 
ATOM   2866  N N   . SER B 2 158 ? -63.753  26.693  -22.700 1.00 62.94  ? 158 SER L1 N   1 
ATOM   2867  C CA  . SER B 2 158 ? -64.658  26.350  -21.615 1.00 69.14  ? 158 SER L1 CA  1 
ATOM   2868  C C   . SER B 2 158 ? -64.919  27.578  -20.757 1.00 64.69  ? 158 SER L1 C   1 
ATOM   2869  O O   . SER B 2 158 ? -64.177  28.562  -20.796 1.00 67.02  ? 158 SER L1 O   1 
ATOM   2870  C CB  . SER B 2 158 ? -64.091  25.214  -20.755 1.00 63.44  ? 158 SER L1 CB  1 
ATOM   2871  O OG  . SER B 2 158 ? -62.787  25.535  -20.302 1.00 58.37  ? 158 SER L1 OG  1 
ATOM   2872  N N   . GLN B 2 159 ? -65.997  27.508  -19.983 1.00 55.56  ? 159 GLN L1 N   1 
ATOM   2873  C CA  . GLN B 2 159 ? -66.348  28.561  -19.043 1.00 59.13  ? 159 GLN L1 CA  1 
ATOM   2874  C C   . GLN B 2 159 ? -66.731  27.925  -17.715 1.00 50.49  ? 159 GLN L1 C   1 
ATOM   2875  O O   . GLN B 2 159 ? -67.332  26.848  -17.685 1.00 50.56  ? 159 GLN L1 O   1 
ATOM   2876  C CB  . GLN B 2 159 ? -67.489  29.427  -19.587 1.00 55.58  ? 159 GLN L1 CB  1 
ATOM   2877  C CG  . GLN B 2 159 ? -67.173  30.028  -20.951 1.00 74.00  ? 159 GLN L1 CG  1 
ATOM   2878  C CD  . GLN B 2 159 ? -68.301  30.860  -21.518 1.00 69.45  ? 159 GLN L1 CD  1 
ATOM   2879  O OE1 . GLN B 2 159 ? -68.824  31.758  -20.857 1.00 66.79  ? 159 GLN L1 OE1 1 
ATOM   2880  N NE2 . GLN B 2 159 ? -68.688  30.558  -22.752 1.00 70.84  ? 159 GLN L1 NE2 1 
ATOM   2881  N N   . GLU B 2 160 ? -66.368  28.586  -16.621 1.00 51.95  ? 160 GLU L1 N   1 
ATOM   2882  C CA  . GLU B 2 160 ? -66.642  28.072  -15.290 1.00 49.87  ? 160 GLU L1 CA  1 
ATOM   2883  C C   . GLU B 2 160 ? -67.398  29.105  -14.466 1.00 49.12  ? 160 GLU L1 C   1 
ATOM   2884  O O   . GLU B 2 160 ? -67.416  30.299  -14.779 1.00 51.29  ? 160 GLU L1 O   1 
ATOM   2885  C CB  . GLU B 2 160 ? -65.346  27.666  -14.573 1.00 48.46  ? 160 GLU L1 CB  1 
ATOM   2886  C CG  . GLU B 2 160 ? -64.483  28.831  -14.106 1.00 53.59  ? 160 GLU L1 CG  1 
ATOM   2887  C CD  . GLU B 2 160 ? -63.208  28.373  -13.406 1.00 65.08  ? 160 GLU L1 CD  1 
ATOM   2888  O OE1 . GLU B 2 160 ? -62.764  27.231  -13.657 1.00 58.59  ? 160 GLU L1 OE1 1 
ATOM   2889  O OE2 . GLU B 2 160 ? -62.646  29.155  -12.607 1.00 64.45  ? 160 GLU L1 OE2 1 
ATOM   2890  N N   . SER B 2 161 ? -68.032  28.622  -13.402 1.00 51.25  ? 161 SER L1 N   1 
ATOM   2891  C CA  . SER B 2 161 ? -68.754  29.475  -12.474 1.00 46.63  ? 161 SER L1 CA  1 
ATOM   2892  C C   . SER B 2 161 ? -68.662  28.858  -11.086 1.00 49.63  ? 161 SER L1 C   1 
ATOM   2893  O O   . SER B 2 161 ? -68.603  27.634  -10.940 1.00 47.46  ? 161 SER L1 O   1 
ATOM   2894  C CB  . SER B 2 161 ? -70.216  29.654  -12.898 1.00 46.09  ? 161 SER L1 CB  1 
ATOM   2895  O OG  . SER B 2 161 ? -71.017  30.071  -11.810 1.00 53.19  ? 161 SER L1 OG  1 
ATOM   2896  N N   . VAL B 2 162 ? -68.643  29.717  -10.070 1.00 43.61  ? 162 VAL L1 N   1 
ATOM   2897  C CA  . VAL B 2 162 ? -68.444  29.304  -8.687  1.00 48.85  ? 162 VAL L1 CA  1 
ATOM   2898  C C   . VAL B 2 162 ? -69.643  29.740  -7.856  1.00 52.66  ? 162 VAL L1 C   1 
ATOM   2899  O O   . VAL B 2 162 ? -70.099  30.884  -7.960  1.00 50.19  ? 162 VAL L1 O   1 
ATOM   2900  C CB  . VAL B 2 162 ? -67.141  29.892  -8.106  1.00 47.38  ? 162 VAL L1 CB  1 
ATOM   2901  C CG1 . VAL B 2 162 ? -66.976  29.484  -6.641  1.00 46.25  ? 162 VAL L1 CG1 1 
ATOM   2902  C CG2 . VAL B 2 162 ? -65.943  29.451  -8.936  1.00 45.06  ? 162 VAL L1 CG2 1 
ATOM   2903  N N   . THR B 2 163 ? -70.145  28.828  -7.025  1.00 52.52  ? 163 THR L1 N   1 
ATOM   2904  C CA  . THR B 2 163 ? -71.208  29.167  -6.088  1.00 54.61  ? 163 THR L1 CA  1 
ATOM   2905  C C   . THR B 2 163 ? -70.708  30.146  -5.033  1.00 54.70  ? 163 THR L1 C   1 
ATOM   2906  O O   . THR B 2 163 ? -69.518  30.200  -4.711  1.00 52.34  ? 163 THR L1 O   1 
ATOM   2907  C CB  . THR B 2 163 ? -71.739  27.918  -5.387  1.00 49.75  ? 163 THR L1 CB  1 
ATOM   2908  O OG1 . THR B 2 163 ? -70.645  27.223  -4.779  1.00 60.58  ? 163 THR L1 OG1 1 
ATOM   2909  C CG2 . THR B 2 163 ? -72.440  26.998  -6.367  1.00 50.79  ? 163 THR L1 CG2 1 
ATOM   2910  N N   . GLU B 2 164 ? -71.634  30.929  -4.497  1.00 56.43  ? 164 GLU L1 N   1 
ATOM   2911  C CA  . GLU B 2 164 ? -71.331  31.736  -3.326  1.00 63.48  ? 164 GLU L1 CA  1 
ATOM   2912  C C   . GLU B 2 164 ? -70.987  30.829  -2.146  1.00 66.06  ? 164 GLU L1 C   1 
ATOM   2913  O O   . GLU B 2 164 ? -71.323  29.638  -2.121  1.00 55.28  ? 164 GLU L1 O   1 
ATOM   2914  C CB  . GLU B 2 164 ? -72.513  32.640  -2.976  1.00 55.43  ? 164 GLU L1 CB  1 
ATOM   2915  C CG  . GLU B 2 164 ? -73.719  31.901  -2.386  1.00 74.57  ? 164 GLU L1 CG  1 
ATOM   2916  C CD  . GLU B 2 164 ? -74.216  30.760  -3.269  1.00 77.12  ? 164 GLU L1 CD  1 
ATOM   2917  O OE1 . GLU B 2 164 ? -74.391  29.636  -2.748  1.00 79.88  ? 164 GLU L1 OE1 1 
ATOM   2918  O OE2 . GLU B 2 164 ? -74.415  30.982  -4.486  1.00 87.24  ? 164 GLU L1 OE2 1 
ATOM   2919  N N   . GLN B 2 165 ? -70.294  31.400  -1.161  1.00 56.77  ? 165 GLN L1 N   1 
ATOM   2920  C CA  . GLN B 2 165 ? -69.873  30.605  -0.014  1.00 69.30  ? 165 GLN L1 CA  1 
ATOM   2921  C C   . GLN B 2 165 ? -71.087  30.092  0.748   1.00 63.23  ? 165 GLN L1 C   1 
ATOM   2922  O O   . GLN B 2 165 ? -71.906  30.880  1.231   1.00 65.38  ? 165 GLN L1 O   1 
ATOM   2923  C CB  . GLN B 2 165 ? -68.970  31.415  0.917   1.00 63.38  ? 165 GLN L1 CB  1 
ATOM   2924  C CG  . GLN B 2 165 ? -68.387  30.549  2.031   1.00 57.77  ? 165 GLN L1 CG  1 
ATOM   2925  C CD  . GLN B 2 165 ? -67.564  31.318  3.051   1.00 65.83  ? 165 GLN L1 CD  1 
ATOM   2926  O OE1 . GLN B 2 165 ? -67.830  32.480  3.343   1.00 62.52  ? 165 GLN L1 OE1 1 
ATOM   2927  N NE2 . GLN B 2 165 ? -66.559  30.656  3.610   1.00 69.03  ? 165 GLN L1 NE2 1 
ATOM   2928  N N   . ASP B 2 166 ? -71.205  28.769  0.850   1.00 54.82  ? 166 ASP L1 N   1 
ATOM   2929  C CA  . ASP B 2 166 ? -72.259  28.156  1.648   1.00 68.41  ? 166 ASP L1 CA  1 
ATOM   2930  C C   . ASP B 2 166 ? -72.210  28.678  3.085   1.00 81.28  ? 166 ASP L1 C   1 
ATOM   2931  O O   . ASP B 2 166 ? -71.185  29.206  3.529   1.00 81.28  ? 166 ASP L1 O   1 
ATOM   2932  C CB  . ASP B 2 166 ? -72.127  26.629  1.607   1.00 53.09  ? 166 ASP L1 CB  1 
ATOM   2933  C CG  . ASP B 2 166 ? -73.425  25.918  1.934   1.00 69.28  ? 166 ASP L1 CG  1 
ATOM   2934  O OD1 . ASP B 2 166 ? -74.264  26.512  2.640   1.00 73.99  ? 166 ASP L1 OD1 1 
ATOM   2935  O OD2 . ASP B 2 166 ? -73.612  24.766  1.486   1.00 78.86  ? 166 ASP L1 OD2 1 
ATOM   2936  N N   . SER B 2 167 ? -73.321  28.590  3.810   1.00 82.28  ? 167 SER L1 N   1 
ATOM   2937  C CA  . SER B 2 167 ? -73.339  28.967  5.216   1.00 84.11  ? 167 SER L1 CA  1 
ATOM   2938  C C   . SER B 2 167 ? -73.665  27.791  6.125   1.00 83.97  ? 167 SER L1 C   1 
ATOM   2939  O O   . SER B 2 167 ? -73.801  27.977  7.341   1.00 86.03  ? 167 SER L1 O   1 
ATOM   2940  C CB  . SER B 2 167 ? -74.336  30.109  5.457   1.00 76.01  ? 167 SER L1 CB  1 
ATOM   2941  O OG  . SER B 2 167 ? -75.478  29.992  4.621   1.00 84.46  ? 167 SER L1 OG  1 
ATOM   2942  N N   . LYS B 2 168 ? -73.822  26.591  5.568   1.00 88.86  ? 168 LYS L1 N   1 
ATOM   2943  C CA  . LYS B 2 168 ? -73.919  25.376  6.384   1.00 84.27  ? 168 LYS L1 CA  1 
ATOM   2944  C C   . LYS B 2 168 ? -72.521  24.830  6.648   1.00 84.34  ? 168 LYS L1 C   1 
ATOM   2945  O O   . LYS B 2 168 ? -72.058  24.815  7.794   1.00 79.53  ? 168 LYS L1 O   1 
ATOM   2946  C CB  . LYS B 2 168 ? -74.816  24.348  5.694   1.00 83.37  ? 168 LYS L1 CB  1 
ATOM   2947  C CG  . LYS B 2 168 ? -74.730  22.966  6.269   1.00 85.04  ? 168 LYS L1 CG  1 
ATOM   2948  C CD  . LYS B 2 168 ? -75.163  21.920  5.267   1.00 87.26  ? 168 LYS L1 CD  1 
ATOM   2949  C CE  . LYS B 2 168 ? -74.907  20.519  5.794   1.00 93.26  ? 168 LYS L1 CE  1 
ATOM   2950  N NZ  . LYS B 2 168 ? -73.475  20.132  5.664   1.00 87.69  ? 168 LYS L1 NZ  1 
ATOM   2951  N N   . ASP B 2 169 ? -71.829  24.395  5.595   1.00 77.87  ? 169 ASP L1 N   1 
ATOM   2952  C CA  . ASP B 2 169 ? -70.454  23.934  5.702   1.00 59.35  ? 169 ASP L1 CA  1 
ATOM   2953  C C   . ASP B 2 169 ? -69.454  24.937  5.146   1.00 60.65  ? 169 ASP L1 C   1 
ATOM   2954  O O   . ASP B 2 169 ? -68.248  24.693  5.225   1.00 59.36  ? 169 ASP L1 O   1 
ATOM   2955  C CB  . ASP B 2 169 ? -70.291  22.584  4.995   1.00 60.71  ? 169 ASP L1 CB  1 
ATOM   2956  C CG  . ASP B 2 169 ? -70.482  22.681  3.492   1.00 76.63  ? 169 ASP L1 CG  1 
ATOM   2957  O OD1 . ASP B 2 169 ? -71.194  23.602  3.032   1.00 78.41  ? 169 ASP L1 OD1 1 
ATOM   2958  O OD2 . ASP B 2 169 ? -69.925  21.821  2.770   1.00 73.74  ? 169 ASP L1 OD2 1 
ATOM   2959  N N   . SER B 2 170 ? -69.929  26.041  4.566   1.00 67.59  ? 170 SER L1 N   1 
ATOM   2960  C CA  . SER B 2 170 ? -69.083  27.163  4.163   1.00 66.84  ? 170 SER L1 CA  1 
ATOM   2961  C C   . SER B 2 170 ? -68.059  26.771  3.098   1.00 59.83  ? 170 SER L1 C   1 
ATOM   2962  O O   . SER B 2 170 ? -67.004  27.402  2.978   1.00 49.37  ? 170 SER L1 O   1 
ATOM   2963  C CB  . SER B 2 170 ? -68.388  27.787  5.377   1.00 60.86  ? 170 SER L1 CB  1 
ATOM   2964  O OG  . SER B 2 170 ? -67.356  28.661  4.964   1.00 77.27  ? 170 SER L1 OG  1 
ATOM   2965  N N   . THR B 2 171 ? -68.352  25.739  2.307   1.00 53.64  ? 171 THR L1 N   1 
ATOM   2966  C CA  . THR B 2 171 ? -67.467  25.336  1.222   1.00 58.83  ? 171 THR L1 CA  1 
ATOM   2967  C C   . THR B 2 171 ? -67.975  25.877  -0.110  1.00 55.91  ? 171 THR L1 C   1 
ATOM   2968  O O   . THR B 2 171 ? -69.163  26.165  -0.276  1.00 56.10  ? 171 THR L1 O   1 
ATOM   2969  C CB  . THR B 2 171 ? -67.332  23.811  1.141   1.00 59.84  ? 171 THR L1 CB  1 
ATOM   2970  O OG1 . THR B 2 171 ? -68.597  23.228  0.802   1.00 61.24  ? 171 THR L1 OG1 1 
ATOM   2971  C CG2 . THR B 2 171 ? -66.846  23.241  2.467   1.00 56.66  ? 171 THR L1 CG2 1 
ATOM   2972  N N   . TYR B 2 172 ? -67.058  26.023  -1.059  1.00 53.97  ? 172 TYR L1 N   1 
ATOM   2973  C CA  . TYR B 2 172 ? -67.413  26.451  -2.402  1.00 50.05  ? 172 TYR L1 CA  1 
ATOM   2974  C C   . TYR B 2 172 ? -67.619  25.236  -3.305  1.00 51.25  ? 172 TYR L1 C   1 
ATOM   2975  O O   . TYR B 2 172 ? -67.233  24.113  -2.978  1.00 55.02  ? 172 TYR L1 O   1 
ATOM   2976  C CB  . TYR B 2 172 ? -66.332  27.369  -2.980  1.00 42.20  ? 172 TYR L1 CB  1 
ATOM   2977  C CG  . TYR B 2 172 ? -66.151  28.678  -2.239  1.00 46.83  ? 172 TYR L1 CG  1 
ATOM   2978  C CD1 . TYR B 2 172 ? -66.964  29.773  -2.512  1.00 49.73  ? 172 TYR L1 CD1 1 
ATOM   2979  C CD2 . TYR B 2 172 ? -65.158  28.825  -1.278  1.00 49.34  ? 172 TYR L1 CD2 1 
ATOM   2980  C CE1 . TYR B 2 172 ? -66.797  30.976  -1.844  1.00 49.10  ? 172 TYR L1 CE1 1 
ATOM   2981  C CE2 . TYR B 2 172 ? -64.985  30.022  -0.603  1.00 52.98  ? 172 TYR L1 CE2 1 
ATOM   2982  C CZ  . TYR B 2 172 ? -65.807  31.094  -0.889  1.00 58.78  ? 172 TYR L1 CZ  1 
ATOM   2983  O OH  . TYR B 2 172 ? -65.637  32.286  -0.221  1.00 64.56  ? 172 TYR L1 OH  1 
ATOM   2984  N N   . SER B 2 173 ? -68.243  25.474  -4.457  1.00 51.40  ? 173 SER L1 N   1 
ATOM   2985  C CA  . SER B 2 173 ? -68.345  24.457  -5.495  1.00 52.93  ? 173 SER L1 CA  1 
ATOM   2986  C C   . SER B 2 173 ? -68.285  25.127  -6.863  1.00 54.44  ? 173 SER L1 C   1 
ATOM   2987  O O   . SER B 2 173 ? -68.726  26.269  -7.026  1.00 49.38  ? 173 SER L1 O   1 
ATOM   2988  C CB  . SER B 2 173 ? -69.625  23.625  -5.351  1.00 51.40  ? 173 SER L1 CB  1 
ATOM   2989  O OG  . SER B 2 173 ? -69.641  22.928  -4.115  1.00 67.58  ? 173 SER L1 OG  1 
ATOM   2990  N N   . LEU B 2 174 ? -67.736  24.408  -7.841  1.00 53.19  ? 174 LEU L1 N   1 
ATOM   2991  C CA  . LEU B 2 174 ? -67.438  24.957  -9.156  1.00 50.01  ? 174 LEU L1 CA  1 
ATOM   2992  C C   . LEU B 2 174 ? -67.960  24.030  -10.242 1.00 55.59  ? 174 LEU L1 C   1 
ATOM   2993  O O   . LEU B 2 174 ? -67.869  22.802  -10.127 1.00 51.90  ? 174 LEU L1 O   1 
ATOM   2994  C CB  . LEU B 2 174 ? -65.923  25.170  -9.338  1.00 54.21  ? 174 LEU L1 CB  1 
ATOM   2995  C CG  . LEU B 2 174 ? -65.405  25.868  -10.601 1.00 50.71  ? 174 LEU L1 CG  1 
ATOM   2996  C CD1 . LEU B 2 174 ? -64.161  26.675  -10.284 1.00 51.76  ? 174 LEU L1 CD1 1 
ATOM   2997  C CD2 . LEU B 2 174 ? -65.110  24.872  -11.717 1.00 47.85  ? 174 LEU L1 CD2 1 
ATOM   2998  N N   . SER B 2 175 ? -68.494  24.628  -11.302 1.00 54.33  ? 175 SER L1 N   1 
ATOM   2999  C CA  . SER B 2 175 ? -68.958  23.899  -12.475 1.00 51.68  ? 175 SER L1 CA  1 
ATOM   3000  C C   . SER B 2 175 ? -68.236  24.453  -13.694 1.00 48.41  ? 175 SER L1 C   1 
ATOM   3001  O O   . SER B 2 175 ? -68.321  25.653  -13.974 1.00 57.63  ? 175 SER L1 O   1 
ATOM   3002  C CB  . SER B 2 175 ? -70.474  24.024  -12.634 1.00 46.76  ? 175 SER L1 CB  1 
ATOM   3003  O OG  . SER B 2 175 ? -70.899  23.512  -13.883 1.00 59.75  ? 175 SER L1 OG  1 
ATOM   3004  N N   . SER B 2 176 ? -67.520  23.590  -14.407 1.00 45.50  ? 176 SER L1 N   1 
ATOM   3005  C CA  . SER B 2 176 ? -66.793  23.974  -15.610 1.00 51.20  ? 176 SER L1 CA  1 
ATOM   3006  C C   . SER B 2 176 ? -67.376  23.226  -16.799 1.00 53.76  ? 176 SER L1 C   1 
ATOM   3007  O O   . SER B 2 176 ? -67.474  21.995  -16.775 1.00 49.19  ? 176 SER L1 O   1 
ATOM   3008  C CB  . SER B 2 176 ? -65.298  23.677  -15.479 1.00 54.54  ? 176 SER L1 CB  1 
ATOM   3009  O OG  . SER B 2 176 ? -64.572  24.266  -16.545 1.00 52.03  ? 176 SER L1 OG  1 
ATOM   3010  N N   . THR B 2 177 ? -67.755  23.969  -17.836 1.00 52.50  ? 177 THR L1 N   1 
ATOM   3011  C CA  . THR B 2 177 ? -68.420  23.400  -19.005 1.00 59.97  ? 177 THR L1 CA  1 
ATOM   3012  C C   . THR B 2 177 ? -67.519  23.556  -20.223 1.00 60.43  ? 177 THR L1 C   1 
ATOM   3013  O O   . THR B 2 177 ? -67.274  24.677  -20.684 1.00 61.80  ? 177 THR L1 O   1 
ATOM   3014  C CB  . THR B 2 177 ? -69.776  24.064  -19.246 1.00 53.90  ? 177 THR L1 CB  1 
ATOM   3015  O OG1 . THR B 2 177 ? -70.626  23.846  -18.112 1.00 63.43  ? 177 THR L1 OG1 1 
ATOM   3016  C CG2 . THR B 2 177 ? -70.435  23.473  -20.480 1.00 50.96  ? 177 THR L1 CG2 1 
ATOM   3017  N N   . LEU B 2 178 ? -67.026  22.430  -20.735 1.00 60.28  ? 178 LEU L1 N   1 
ATOM   3018  C CA  . LEU B 2 178 ? -66.297  22.385  -21.996 1.00 64.84  ? 178 LEU L1 CA  1 
ATOM   3019  C C   . LEU B 2 178 ? -67.278  22.081  -23.122 1.00 61.83  ? 178 LEU L1 C   1 
ATOM   3020  O O   . LEU B 2 178 ? -68.029  21.102  -23.051 1.00 62.08  ? 178 LEU L1 O   1 
ATOM   3021  C CB  . LEU B 2 178 ? -65.193  21.325  -21.944 1.00 57.32  ? 178 LEU L1 CB  1 
ATOM   3022  C CG  . LEU B 2 178 ? -64.484  20.929  -23.244 1.00 61.91  ? 178 LEU L1 CG  1 
ATOM   3023  C CD1 . LEU B 2 178 ? -63.641  22.075  -23.788 1.00 65.79  ? 178 LEU L1 CD1 1 
ATOM   3024  C CD2 . LEU B 2 178 ? -63.633  19.682  -23.037 1.00 58.15  ? 178 LEU L1 CD2 1 
ATOM   3025  N N   . THR B 2 179 ? -67.281  22.922  -24.150 1.00 61.41  ? 179 THR L1 N   1 
ATOM   3026  C CA  . THR B 2 179 ? -68.252  22.826  -25.233 1.00 71.07  ? 179 THR L1 CA  1 
ATOM   3027  C C   . THR B 2 179 ? -67.533  22.614  -26.558 1.00 73.15  ? 179 THR L1 C   1 
ATOM   3028  O O   . THR B 2 179 ? -66.551  23.305  -26.854 1.00 73.55  ? 179 THR L1 O   1 
ATOM   3029  C CB  . THR B 2 179 ? -69.121  24.085  -25.288 1.00 69.78  ? 179 THR L1 CB  1 
ATOM   3030  O OG1 . THR B 2 179 ? -68.283  25.241  -25.174 1.00 79.63  ? 179 THR L1 OG1 1 
ATOM   3031  C CG2 . THR B 2 179 ? -70.121  24.087  -24.144 1.00 61.02  ? 179 THR L1 CG2 1 
ATOM   3032  N N   . LEU B 2 180 ? -68.018  21.656  -27.346 1.00 63.83  ? 180 LEU L1 N   1 
ATOM   3033  C CA  . LEU B 2 180 ? -67.487  21.387  -28.675 1.00 66.83  ? 180 LEU L1 CA  1 
ATOM   3034  C C   . LEU B 2 180 ? -68.635  21.062  -29.619 1.00 71.91  ? 180 LEU L1 C   1 
ATOM   3035  O O   . LEU B 2 180 ? -69.736  20.709  -29.192 1.00 77.05  ? 180 LEU L1 O   1 
ATOM   3036  C CB  . LEU B 2 180 ? -66.489  20.222  -28.674 1.00 70.91  ? 180 LEU L1 CB  1 
ATOM   3037  C CG  . LEU B 2 180 ? -65.129  20.444  -28.015 1.00 75.54  ? 180 LEU L1 CG  1 
ATOM   3038  C CD1 . LEU B 2 180 ? -64.426  19.109  -27.820 1.00 68.48  ? 180 LEU L1 CD1 1 
ATOM   3039  C CD2 . LEU B 2 180 ? -64.276  21.392  -28.844 1.00 72.81  ? 180 LEU L1 CD2 1 
ATOM   3040  N N   . SER B 2 181 ? -68.366  21.179  -30.915 1.00 73.10  ? 181 SER L1 N   1 
ATOM   3041  C CA  . SER B 2 181 ? -69.335  20.722  -31.895 1.00 72.59  ? 181 SER L1 CA  1 
ATOM   3042  C C   . SER B 2 181 ? -69.418  19.199  -31.879 1.00 67.00  ? 181 SER L1 C   1 
ATOM   3043  O O   . SER B 2 181 ? -68.514  18.508  -31.402 1.00 70.91  ? 181 SER L1 O   1 
ATOM   3044  C CB  . SER B 2 181 ? -68.964  21.206  -33.293 1.00 78.00  ? 181 SER L1 CB  1 
ATOM   3045  O OG  . SER B 2 181 ? -69.539  20.364  -34.275 1.00 82.17  ? 181 SER L1 OG  1 
ATOM   3046  N N   . LYS B 2 182 ? -70.527  18.676  -32.408 1.00 68.63  ? 182 LYS L1 N   1 
ATOM   3047  C CA  . LYS B 2 182 ? -70.680  17.227  -32.486 1.00 70.25  ? 182 LYS L1 CA  1 
ATOM   3048  C C   . LYS B 2 182 ? -69.626  16.609  -33.393 1.00 77.04  ? 182 LYS L1 C   1 
ATOM   3049  O O   . LYS B 2 182 ? -69.248  15.446  -33.206 1.00 77.63  ? 182 LYS L1 O   1 
ATOM   3050  C CB  . LYS B 2 182 ? -72.084  16.865  -32.973 1.00 64.37  ? 182 LYS L1 CB  1 
ATOM   3051  C CG  . LYS B 2 182 ? -72.416  15.384  -32.858 1.00 67.94  ? 182 LYS L1 CG  1 
ATOM   3052  C CD  . LYS B 2 182 ? -73.658  15.015  -33.659 1.00 63.59  ? 182 LYS L1 CD  1 
ATOM   3053  C CE  . LYS B 2 182 ? -73.942  13.521  -33.576 1.00 65.09  ? 182 LYS L1 CE  1 
ATOM   3054  N NZ  . LYS B 2 182 ? -75.127  13.124  -34.390 1.00 73.41  ? 182 LYS L1 NZ  1 
ATOM   3055  N N   . ALA B 2 183 ? -69.130  17.374  -34.370 1.00 77.18  ? 183 ALA L1 N   1 
ATOM   3056  C CA  . ALA B 2 183 ? -68.080  16.875  -35.252 1.00 83.43  ? 183 ALA L1 CA  1 
ATOM   3057  C C   . ALA B 2 183 ? -66.783  16.646  -34.487 1.00 84.22  ? 183 ALA L1 C   1 
ATOM   3058  O O   . ALA B 2 183 ? -66.200  15.557  -34.545 1.00 83.17  ? 183 ALA L1 O   1 
ATOM   3059  C CB  . ALA B 2 183 ? -67.856  17.852  -36.407 1.00 73.28  ? 183 ALA L1 CB  1 
ATOM   3060  N N   . ASP B 2 184 ? -66.313  17.666  -33.765 1.00 81.47  ? 184 ASP L1 N   1 
ATOM   3061  C CA  . ASP B 2 184 ? -65.074  17.521  -33.011 1.00 81.12  ? 184 ASP L1 CA  1 
ATOM   3062  C C   . ASP B 2 184 ? -65.230  16.554  -31.845 1.00 77.29  ? 184 ASP L1 C   1 
ATOM   3063  O O   . ASP B 2 184 ? -64.251  15.920  -31.436 1.00 73.88  ? 184 ASP L1 O   1 
ATOM   3064  C CB  . ASP B 2 184 ? -64.603  18.885  -32.509 1.00 84.92  ? 184 ASP L1 CB  1 
ATOM   3065  C CG  . ASP B 2 184 ? -64.565  19.922  -33.607 1.00 88.52  ? 184 ASP L1 CG  1 
ATOM   3066  O OD1 . ASP B 2 184 ? -65.630  20.500  -33.910 1.00 89.13  ? 184 ASP L1 OD1 1 
ATOM   3067  O OD2 . ASP B 2 184 ? -63.473  20.152  -34.170 1.00 95.73  ? 184 ASP L1 OD2 1 
ATOM   3068  N N   . TYR B 2 185 ? -66.443  16.420  -31.301 1.00 74.43  ? 185 TYR L1 N   1 
ATOM   3069  C CA  . TYR B 2 185 ? -66.635  15.520  -30.169 1.00 79.01  ? 185 TYR L1 CA  1 
ATOM   3070  C C   . TYR B 2 185 ? -66.404  14.071  -30.574 1.00 81.73  ? 185 TYR L1 C   1 
ATOM   3071  O O   . TYR B 2 185 ? -65.829  13.289  -29.807 1.00 82.79  ? 185 TYR L1 O   1 
ATOM   3072  C CB  . TYR B 2 185 ? -68.032  15.689  -29.571 1.00 76.03  ? 185 TYR L1 CB  1 
ATOM   3073  C CG  . TYR B 2 185 ? -68.307  14.725  -28.432 1.00 71.40  ? 185 TYR L1 CG  1 
ATOM   3074  C CD1 . TYR B 2 185 ? -67.602  14.813  -27.235 1.00 71.62  ? 185 TYR L1 CD1 1 
ATOM   3075  C CD2 . TYR B 2 185 ? -69.261  13.721  -28.556 1.00 66.89  ? 185 TYR L1 CD2 1 
ATOM   3076  C CE1 . TYR B 2 185 ? -67.840  13.931  -26.193 1.00 64.25  ? 185 TYR L1 CE1 1 
ATOM   3077  C CE2 . TYR B 2 185 ? -69.507  12.836  -27.520 1.00 69.33  ? 185 TYR L1 CE2 1 
ATOM   3078  C CZ  . TYR B 2 185 ? -68.793  12.946  -26.341 1.00 72.43  ? 185 TYR L1 CZ  1 
ATOM   3079  O OH  . TYR B 2 185 ? -69.032  12.067  -25.310 1.00 70.50  ? 185 TYR L1 OH  1 
ATOM   3080  N N   . GLU B 2 186 ? -66.845  13.693  -31.771 1.00 81.04  ? 186 GLU L1 N   1 
ATOM   3081  C CA  . GLU B 2 186 ? -66.630  12.342  -32.269 1.00 82.01  ? 186 GLU L1 CA  1 
ATOM   3082  C C   . GLU B 2 186 ? -65.256  12.146  -32.903 1.00 79.53  ? 186 GLU L1 C   1 
ATOM   3083  O O   . GLU B 2 186 ? -64.879  11.003  -33.185 1.00 83.56  ? 186 GLU L1 O   1 
ATOM   3084  C CB  . GLU B 2 186 ? -67.726  11.978  -33.273 1.00 73.27  ? 186 GLU L1 CB  1 
ATOM   3085  C CG  . GLU B 2 186 ? -69.117  12.024  -32.666 1.00 75.55  ? 186 GLU L1 CG  1 
ATOM   3086  C CD  . GLU B 2 186 ? -70.218  11.994  -33.703 1.00 76.33  ? 186 GLU L1 CD  1 
ATOM   3087  O OE1 . GLU B 2 186 ? -71.304  11.453  -33.396 1.00 67.86  ? 186 GLU L1 OE1 1 
ATOM   3088  O OE2 . GLU B 2 186 ? -70.000  12.512  -34.820 1.00 80.92  ? 186 GLU L1 OE2 1 
ATOM   3089  N N   . LYS B 2 187 ? -64.498  13.224  -33.118 1.00 75.07  ? 187 LYS L1 N   1 
ATOM   3090  C CA  . LYS B 2 187 ? -63.141  13.147  -33.647 1.00 67.00  ? 187 LYS L1 CA  1 
ATOM   3091  C C   . LYS B 2 187 ? -62.112  12.706  -32.614 1.00 79.59  ? 187 LYS L1 C   1 
ATOM   3092  O O   . LYS B 2 187 ? -60.954  12.469  -32.980 1.00 79.67  ? 187 LYS L1 O   1 
ATOM   3093  C CB  . LYS B 2 187 ? -62.710  14.508  -34.198 1.00 78.22  ? 187 LYS L1 CB  1 
ATOM   3094  C CG  . LYS B 2 187 ? -63.053  14.748  -35.649 1.00 83.05  ? 187 LYS L1 CG  1 
ATOM   3095  C CD  . LYS B 2 187 ? -62.539  16.109  -36.137 1.00 76.48  ? 187 LYS L1 CD  1 
ATOM   3096  C CE  . LYS B 2 187 ? -61.186  16.510  -35.539 1.00 83.07  ? 187 LYS L1 CE  1 
ATOM   3097  N NZ  . LYS B 2 187 ? -60.080  15.500  -35.660 1.00 80.90  ? 187 LYS L1 NZ  1 
ATOM   3098  N N   . HIS B 2 188 ? -62.481  12.649  -31.338 1.00 82.43  ? 188 HIS L1 N   1 
ATOM   3099  C CA  . HIS B 2 188 ? -61.568  12.289  -30.265 1.00 70.45  ? 188 HIS L1 CA  1 
ATOM   3100  C C   . HIS B 2 188 ? -62.236  11.261  -29.358 1.00 74.29  ? 188 HIS L1 C   1 
ATOM   3101  O O   . HIS B 2 188 ? -63.377  10.843  -29.589 1.00 70.48  ? 188 HIS L1 O   1 
ATOM   3102  C CB  . HIS B 2 188 ? -61.134  13.529  -29.477 1.00 66.34  ? 188 HIS L1 CB  1 
ATOM   3103  C CG  . HIS B 2 188 ? -60.547  14.614  -30.328 1.00 73.99  ? 188 HIS L1 CG  1 
ATOM   3104  N ND1 . HIS B 2 188 ? -61.311  15.411  -31.154 1.00 74.99  ? 188 HIS L1 ND1 1 
ATOM   3105  C CD2 . HIS B 2 188 ? -59.270  15.044  -30.468 1.00 70.94  ? 188 HIS L1 CD2 1 
ATOM   3106  C CE1 . HIS B 2 188 ? -60.530  16.280  -31.771 1.00 74.83  ? 188 HIS L1 CE1 1 
ATOM   3107  N NE2 . HIS B 2 188 ? -59.287  16.079  -31.372 1.00 75.29  ? 188 HIS L1 NE2 1 
ATOM   3108  N N   . LYS B 2 189 ? -61.518  10.852  -28.309 1.00 71.13  ? 189 LYS L1 N   1 
ATOM   3109  C CA  . LYS B 2 189 ? -61.977  9.745   -27.477 1.00 74.36  ? 189 LYS L1 CA  1 
ATOM   3110  C C   . LYS B 2 189 ? -61.978  10.067  -25.986 1.00 71.49  ? 189 LYS L1 C   1 
ATOM   3111  O O   . LYS B 2 189 ? -63.034  10.033  -25.345 1.00 78.57  ? 189 LYS L1 O   1 
ATOM   3112  C CB  . LYS B 2 189 ? -61.115  8.506   -27.731 1.00 77.57  ? 189 LYS L1 CB  1 
ATOM   3113  C CG  . LYS B 2 189 ? -61.703  7.209   -27.184 1.00 78.76  ? 189 LYS L1 CG  1 
ATOM   3114  C CD  . LYS B 2 189 ? -60.606  6.270   -26.709 1.00 85.58  ? 189 LYS L1 CD  1 
ATOM   3115  C CE  . LYS B 2 189 ? -61.126  4.856   -26.506 1.00 81.67  ? 189 LYS L1 CE  1 
ATOM   3116  N NZ  . LYS B 2 189 ? -60.074  3.961   -25.947 1.00 90.34  ? 189 LYS L1 NZ  1 
ATOM   3117  N N   . VAL B 2 190 ? -60.810  10.361  -25.418 1.00 59.34  ? 190 VAL L1 N   1 
ATOM   3118  C CA  . VAL B 2 190 ? -60.668  10.502  -23.971 1.00 71.40  ? 190 VAL L1 CA  1 
ATOM   3119  C C   . VAL B 2 190 ? -60.773  11.973  -23.590 1.00 67.25  ? 190 VAL L1 C   1 
ATOM   3120  O O   . VAL B 2 190 ? -59.965  12.800  -24.027 1.00 64.19  ? 190 VAL L1 O   1 
ATOM   3121  C CB  . VAL B 2 190 ? -59.345  9.900   -23.477 1.00 68.68  ? 190 VAL L1 CB  1 
ATOM   3122  C CG1 . VAL B 2 190 ? -59.298  9.919   -21.957 1.00 58.94  ? 190 VAL L1 CG1 1 
ATOM   3123  C CG2 . VAL B 2 190 ? -59.179  8.479   -24.000 1.00 63.69  ? 190 VAL L1 CG2 1 
ATOM   3124  N N   . TYR B 2 191 ? -61.765  12.295  -22.765 1.00 63.07  ? 191 TYR L1 N   1 
ATOM   3125  C CA  . TYR B 2 191 ? -61.958  13.639  -22.239 1.00 63.81  ? 191 TYR L1 CA  1 
ATOM   3126  C C   . TYR B 2 191 ? -61.676  13.625  -20.745 1.00 61.05  ? 191 TYR L1 C   1 
ATOM   3127  O O   . TYR B 2 191 ? -62.254  12.821  -20.007 1.00 66.85  ? 191 TYR L1 O   1 
ATOM   3128  C CB  . TYR B 2 191 ? -63.378  14.141  -22.509 1.00 74.52  ? 191 TYR L1 CB  1 
ATOM   3129  C CG  . TYR B 2 191 ? -63.698  14.259  -23.981 1.00 79.10  ? 191 TYR L1 CG  1 
ATOM   3130  C CD1 . TYR B 2 191 ? -64.158  13.163  -24.701 1.00 75.97  ? 191 TYR L1 CD1 1 
ATOM   3131  C CD2 . TYR B 2 191 ? -63.526  15.462  -24.654 1.00 67.32  ? 191 TYR L1 CD2 1 
ATOM   3132  C CE1 . TYR B 2 191 ? -64.445  13.265  -26.046 1.00 72.13  ? 191 TYR L1 CE1 1 
ATOM   3133  C CE2 . TYR B 2 191 ? -63.808  15.573  -25.998 1.00 71.19  ? 191 TYR L1 CE2 1 
ATOM   3134  C CZ  . TYR B 2 191 ? -64.266  14.472  -26.688 1.00 72.76  ? 191 TYR L1 CZ  1 
ATOM   3135  O OH  . TYR B 2 191 ? -64.548  14.579  -28.027 1.00 72.73  ? 191 TYR L1 OH  1 
ATOM   3136  N N   . ALA B 2 192 ? -60.794  14.512  -20.302 1.00 55.24  ? 192 ALA L1 N   1 
ATOM   3137  C CA  . ALA B 2 192 ? -60.340  14.513  -18.924 1.00 61.29  ? 192 ALA L1 CA  1 
ATOM   3138  C C   . ALA B 2 192 ? -60.503  15.896  -18.318 1.00 63.67  ? 192 ALA L1 C   1 
ATOM   3139  O O   . ALA B 2 192 ? -60.452  16.914  -19.014 1.00 60.09  ? 192 ALA L1 O   1 
ATOM   3140  C CB  . ALA B 2 192 ? -58.877  14.069  -18.816 1.00 59.94  ? 192 ALA L1 CB  1 
ATOM   3141  N N   . CYS B 2 193 ? -60.693  15.913  -17.003 1.00 58.67  ? 193 CYS L1 N   1 
ATOM   3142  C CA  . CYS B 2 193 ? -60.803  17.135  -16.219 1.00 52.37  ? 193 CYS L1 CA  1 
ATOM   3143  C C   . CYS B 2 193 ? -59.746  17.075  -15.124 1.00 62.52  ? 193 CYS L1 C   1 
ATOM   3144  O O   . CYS B 2 193 ? -59.826  16.227  -14.228 1.00 64.97  ? 193 CYS L1 O   1 
ATOM   3145  C CB  . CYS B 2 193 ? -62.207  17.272  -15.634 1.00 53.93  ? 193 CYS L1 CB  1 
ATOM   3146  S SG  . CYS B 2 193 ? -62.379  18.599  -14.432 1.00 82.56  ? 193 CYS L1 SG  1 
ATOM   3147  N N   . GLU B 2 194 ? -58.751  17.958  -15.204 1.00 57.59  ? 194 GLU L1 N   1 
ATOM   3148  C CA  . GLU B 2 194 ? -57.649  17.995  -14.249 1.00 60.75  ? 194 GLU L1 CA  1 
ATOM   3149  C C   . GLU B 2 194 ? -57.882  19.107  -13.233 1.00 63.56  ? 194 GLU L1 C   1 
ATOM   3150  O O   . GLU B 2 194 ? -58.169  20.248  -13.609 1.00 67.67  ? 194 GLU L1 O   1 
ATOM   3151  C CB  . GLU B 2 194 ? -56.310  18.202  -14.961 1.00 66.01  ? 194 GLU L1 CB  1 
ATOM   3152  C CG  . GLU B 2 194 ? -55.093  17.793  -14.137 1.00 67.79  ? 194 GLU L1 CG  1 
ATOM   3153  C CD  . GLU B 2 194 ? -53.807  17.770  -14.952 1.00 79.92  ? 194 GLU L1 CD  1 
ATOM   3154  O OE1 . GLU B 2 194 ? -53.315  18.857  -15.330 1.00 78.18  ? 194 GLU L1 OE1 1 
ATOM   3155  O OE2 . GLU B 2 194 ? -53.290  16.662  -15.216 1.00 82.74  ? 194 GLU L1 OE2 1 
ATOM   3156  N N   . VAL B 2 195 ? -57.746  18.775  -11.952 1.00 59.66  ? 195 VAL L1 N   1 
ATOM   3157  C CA  . VAL B 2 195 ? -58.089  19.679  -10.863 1.00 53.23  ? 195 VAL L1 CA  1 
ATOM   3158  C C   . VAL B 2 195 ? -56.866  19.903  -9.987  1.00 51.99  ? 195 VAL L1 C   1 
ATOM   3159  O O   . VAL B 2 195 ? -56.152  18.956  -9.641  1.00 56.12  ? 195 VAL L1 O   1 
ATOM   3160  C CB  . VAL B 2 195 ? -59.263  19.128  -10.031 1.00 54.10  ? 195 VAL L1 CB  1 
ATOM   3161  C CG1 . VAL B 2 195 ? -59.574  20.050  -8.863  1.00 48.72  ? 195 VAL L1 CG1 1 
ATOM   3162  C CG2 . VAL B 2 195 ? -60.473  18.936  -10.916 1.00 57.25  ? 195 VAL L1 CG2 1 
ATOM   3163  N N   . THR B 2 196 ? -56.635  21.160  -9.623  1.00 53.40  ? 196 THR L1 N   1 
ATOM   3164  C CA  . THR B 2 196 ? -55.545  21.547  -8.741  1.00 57.45  ? 196 THR L1 CA  1 
ATOM   3165  C C   . THR B 2 196 ? -56.118  22.361  -7.591  1.00 63.57  ? 196 THR L1 C   1 
ATOM   3166  O O   . THR B 2 196 ? -56.840  23.337  -7.821  1.00 59.67  ? 196 THR L1 O   1 
ATOM   3167  C CB  . THR B 2 196 ? -54.492  22.361  -9.494  1.00 63.65  ? 196 THR L1 CB  1 
ATOM   3168  O OG1 . THR B 2 196 ? -54.370  21.858  -10.829 1.00 70.39  ? 196 THR L1 OG1 1 
ATOM   3169  C CG2 . THR B 2 196 ? -53.148  22.264  -8.796  1.00 57.93  ? 196 THR L1 CG2 1 
ATOM   3170  N N   . HIS B 2 197 ? -55.805  21.960  -6.360  1.00 61.84  ? 197 HIS L1 N   1 
ATOM   3171  C CA  . HIS B 2 197 ? -56.352  22.640  -5.195  1.00 55.60  ? 197 HIS L1 CA  1 
ATOM   3172  C C   . HIS B 2 197 ? -55.395  22.509  -4.018  1.00 53.06  ? 197 HIS L1 C   1 
ATOM   3173  O O   . HIS B 2 197 ? -54.536  21.623  -3.982  1.00 62.67  ? 197 HIS L1 O   1 
ATOM   3174  C CB  . HIS B 2 197 ? -57.736  22.092  -4.826  1.00 46.65  ? 197 HIS L1 CB  1 
ATOM   3175  C CG  . HIS B 2 197 ? -58.445  22.907  -3.790  1.00 47.33  ? 197 HIS L1 CG  1 
ATOM   3176  N ND1 . HIS B 2 197 ? -58.432  22.579  -2.452  1.00 41.51  ? 197 HIS L1 ND1 1 
ATOM   3177  C CD2 . HIS B 2 197 ? -59.177  24.041  -3.893  1.00 50.40  ? 197 HIS L1 CD2 1 
ATOM   3178  C CE1 . HIS B 2 197 ? -59.131  23.472  -1.776  1.00 42.32  ? 197 HIS L1 CE1 1 
ATOM   3179  N NE2 . HIS B 2 197 ? -59.594  24.371  -2.625  1.00 45.68  ? 197 HIS L1 NE2 1 
ATOM   3180  N N   . GLN B 2 198 ? -55.566  23.416  -3.051  1.00 51.43  ? 198 GLN L1 N   1 
ATOM   3181  C CA  . GLN B 2 198 ? -54.718  23.444  -1.861  1.00 50.57  ? 198 GLN L1 CA  1 
ATOM   3182  C C   . GLN B 2 198 ? -54.810  22.140  -1.075  1.00 48.34  ? 198 GLN L1 C   1 
ATOM   3183  O O   . GLN B 2 198 ? -53.792  21.593  -0.637  1.00 52.48  ? 198 GLN L1 O   1 
ATOM   3184  C CB  . GLN B 2 198 ? -55.113  24.631  -0.977  1.00 59.46  ? 198 GLN L1 CB  1 
ATOM   3185  C CG  . GLN B 2 198 ? -54.325  24.746  0.320   1.00 58.80  ? 198 GLN L1 CG  1 
ATOM   3186  C CD  . GLN B 2 198 ? -53.463  25.989  0.359   1.00 68.51  ? 198 GLN L1 CD  1 
ATOM   3187  O OE1 . GLN B 2 198 ? -53.914  27.082  0.011   1.00 80.03  ? 198 GLN L1 OE1 1 
ATOM   3188  N NE2 . GLN B 2 198 ? -52.205  25.826  0.759   1.00 68.45  ? 198 GLN L1 NE2 1 
ATOM   3189  N N   . GLY B 2 199 ? -56.026  21.635  -0.876  1.00 44.52  ? 199 GLY L1 N   1 
ATOM   3190  C CA  . GLY B 2 199 ? -56.232  20.419  -0.116  1.00 49.43  ? 199 GLY L1 CA  1 
ATOM   3191  C C   . GLY B 2 199 ? -55.844  19.142  -0.822  1.00 51.44  ? 199 GLY L1 C   1 
ATOM   3192  O O   . GLY B 2 199 ? -55.998  18.065  -0.239  1.00 52.81  ? 199 GLY L1 O   1 
ATOM   3193  N N   . LEU B 2 200 ? -55.350  19.224  -2.055  1.00 55.19  ? 200 LEU L1 N   1 
ATOM   3194  C CA  . LEU B 2 200 ? -54.935  18.058  -2.821  1.00 55.39  ? 200 LEU L1 CA  1 
ATOM   3195  C C   . LEU B 2 200 ? -53.417  17.976  -2.854  1.00 53.17  ? 200 LEU L1 C   1 
ATOM   3196  O O   . LEU B 2 200 ? -52.745  18.957  -3.190  1.00 59.78  ? 200 LEU L1 O   1 
ATOM   3197  C CB  . LEU B 2 200 ? -55.479  18.117  -4.248  1.00 55.98  ? 200 LEU L1 CB  1 
ATOM   3198  C CG  . LEU B 2 200 ? -56.997  18.152  -4.360  1.00 54.88  ? 200 LEU L1 CG  1 
ATOM   3199  C CD1 . LEU B 2 200 ? -57.392  18.475  -5.788  1.00 46.27  ? 200 LEU L1 CD1 1 
ATOM   3200  C CD2 . LEU B 2 200 ? -57.580  16.830  -3.912  1.00 43.96  ? 200 LEU L1 CD2 1 
ATOM   3201  N N   . SER B 2 201 ? -52.881  16.803  -2.512  1.00 64.73  ? 201 SER L1 N   1 
ATOM   3202  C CA  . SER B 2 201 ? -51.441  16.583  -2.612  1.00 71.82  ? 201 SER L1 CA  1 
ATOM   3203  C C   . SER B 2 201 ? -50.991  16.591  -4.069  1.00 66.98  ? 201 SER L1 C   1 
ATOM   3204  O O   . SER B 2 201 ? -50.098  17.353  -4.456  1.00 71.76  ? 201 SER L1 O   1 
ATOM   3205  C CB  . SER B 2 201 ? -51.068  15.263  -1.935  1.00 61.55  ? 201 SER L1 CB  1 
ATOM   3206  O OG  . SER B 2 201 ? -51.791  14.180  -2.498  1.00 69.97  ? 201 SER L1 OG  1 
ATOM   3207  N N   . SER B 2 202 ? -51.599  15.745  -4.889  1.00 66.88  ? 202 SER L1 N   1 
ATOM   3208  C CA  . SER B 2 202 ? -51.343  15.649  -6.314  1.00 63.92  ? 202 SER L1 CA  1 
ATOM   3209  C C   . SER B 2 202 ? -52.565  16.114  -7.099  1.00 65.47  ? 202 SER L1 C   1 
ATOM   3210  O O   . SER B 2 202 ? -53.692  16.026  -6.602  1.00 68.62  ? 202 SER L1 O   1 
ATOM   3211  C CB  . SER B 2 202 ? -51.002  14.207  -6.714  1.00 58.14  ? 202 SER L1 CB  1 
ATOM   3212  O OG  . SER B 2 202 ? -50.104  14.174  -7.809  1.00 69.88  ? 202 SER L1 OG  1 
ATOM   3213  N N   . PRO B 2 203 ? -52.382  16.632  -8.312  1.00 66.13  ? 203 PRO L1 N   1 
ATOM   3214  C CA  . PRO B 2 203 ? -53.545  17.005  -9.127  1.00 51.37  ? 203 PRO L1 CA  1 
ATOM   3215  C C   . PRO B 2 203 ? -54.382  15.781  -9.461  1.00 52.82  ? 203 PRO L1 C   1 
ATOM   3216  O O   . PRO B 2 203 ? -53.866  14.757  -9.912  1.00 62.52  ? 203 PRO L1 O   1 
ATOM   3217  C CB  . PRO B 2 203 ? -52.918  17.625  -10.381 1.00 56.47  ? 203 PRO L1 CB  1 
ATOM   3218  C CG  . PRO B 2 203 ? -51.563  18.070  -9.944  1.00 58.08  ? 203 PRO L1 CG  1 
ATOM   3219  C CD  . PRO B 2 203 ? -51.116  17.057  -8.932  1.00 62.26  ? 203 PRO L1 CD  1 
ATOM   3220  N N   . VAL B 2 204 ? -55.675  15.891  -9.223  1.00 52.23  ? 204 VAL L1 N   1 
ATOM   3221  C CA  . VAL B 2 204 ? -56.610  14.803  -9.475  1.00 60.27  ? 204 VAL L1 CA  1 
ATOM   3222  C C   . VAL B 2 204 ? -57.215  14.991  -10.859 1.00 61.52  ? 204 VAL L1 C   1 
ATOM   3223  O O   . VAL B 2 204 ? -57.433  16.123  -11.310 1.00 61.07  ? 204 VAL L1 O   1 
ATOM   3224  C CB  . VAL B 2 204 ? -57.693  14.752  -8.378  1.00 48.63  ? 204 VAL L1 CB  1 
ATOM   3225  C CG1 . VAL B 2 204 ? -58.387  16.094  -8.258  1.00 55.51  ? 204 VAL L1 CG1 1 
ATOM   3226  C CG2 . VAL B 2 204 ? -58.700  13.645  -8.656  1.00 51.18  ? 204 VAL L1 CG2 1 
ATOM   3227  N N   . THR B 2 205 ? -57.465  13.880  -11.550 1.00 60.70  ? 205 THR L1 N   1 
ATOM   3228  C CA  . THR B 2 205 ? -58.015  13.922  -12.899 1.00 61.44  ? 205 THR L1 CA  1 
ATOM   3229  C C   . THR B 2 205 ? -59.128  12.894  -13.014 1.00 67.25  ? 205 THR L1 C   1 
ATOM   3230  O O   . THR B 2 205 ? -58.891  11.697  -12.824 1.00 63.71  ? 205 THR L1 O   1 
ATOM   3231  C CB  . THR B 2 205 ? -56.929  13.659  -13.950 1.00 60.97  ? 205 THR L1 CB  1 
ATOM   3232  O OG1 . THR B 2 205 ? -55.686  14.216  -13.504 1.00 70.13  ? 205 THR L1 OG1 1 
ATOM   3233  C CG2 . THR B 2 205 ? -57.308  14.298  -15.277 1.00 62.29  ? 205 THR L1 CG2 1 
ATOM   3234  N N   . LYS B 2 206 ? -60.337  13.365  -13.304 1.00 63.53  ? 206 LYS L1 N   1 
ATOM   3235  C CA  . LYS B 2 206 ? -61.447  12.514  -13.699 1.00 64.92  ? 206 LYS L1 CA  1 
ATOM   3236  C C   . LYS B 2 206 ? -61.557  12.534  -15.218 1.00 60.90  ? 206 LYS L1 C   1 
ATOM   3237  O O   . LYS B 2 206 ? -61.220  13.530  -15.863 1.00 64.18  ? 206 LYS L1 O   1 
ATOM   3238  C CB  . LYS B 2 206 ? -62.761  12.981  -13.063 1.00 64.20  ? 206 LYS L1 CB  1 
ATOM   3239  C CG  . LYS B 2 206 ? -63.302  12.057  -11.971 1.00 66.17  ? 206 LYS L1 CG  1 
ATOM   3240  C CD  . LYS B 2 206 ? -62.439  12.100  -10.713 1.00 69.16  ? 206 LYS L1 CD  1 
ATOM   3241  C CE  . LYS B 2 206 ? -62.987  11.188  -9.621  1.00 69.29  ? 206 LYS L1 CE  1 
ATOM   3242  N NZ  . LYS B 2 206 ? -62.276  11.380  -8.323  1.00 68.01  ? 206 LYS L1 NZ  1 
ATOM   3243  N N   . SER B 2 207 ? -62.016  11.425  -15.791 1.00 63.09  ? 207 SER L1 N   1 
ATOM   3244  C CA  . SER B 2 207 ? -62.032  11.301  -17.244 1.00 61.93  ? 207 SER L1 CA  1 
ATOM   3245  C C   . SER B 2 207 ? -63.033  10.230  -17.660 1.00 65.27  ? 207 SER L1 C   1 
ATOM   3246  O O   . SER B 2 207 ? -63.646  9.556   -16.827 1.00 66.71  ? 207 SER L1 O   1 
ATOM   3247  C CB  . SER B 2 207 ? -60.639  10.972  -17.779 1.00 58.62  ? 207 SER L1 CB  1 
ATOM   3248  O OG  . SER B 2 207 ? -60.394  9.579   -17.688 1.00 66.91  ? 207 SER L1 OG  1 
ATOM   3249  N N   . PHE B 2 208 ? -63.182  10.083  -18.976 1.00 63.62  ? 208 PHE L1 N   1 
ATOM   3250  C CA  . PHE B 2 208 ? -63.990  9.039   -19.591 1.00 71.58  ? 208 PHE L1 CA  1 
ATOM   3251  C C   . PHE B 2 208 ? -63.604  8.954   -21.062 1.00 78.28  ? 208 PHE L1 C   1 
ATOM   3252  O O   . PHE B 2 208 ? -63.026  9.890   -21.624 1.00 73.90  ? 208 PHE L1 O   1 
ATOM   3253  C CB  . PHE B 2 208 ? -65.493  9.315   -19.435 1.00 66.39  ? 208 PHE L1 CB  1 
ATOM   3254  C CG  . PHE B 2 208 ? -66.001  10.437  -20.304 1.00 70.05  ? 208 PHE L1 CG  1 
ATOM   3255  C CD1 . PHE B 2 208 ? -65.867  11.758  -19.903 1.00 66.32  ? 208 PHE L1 CD1 1 
ATOM   3256  C CD2 . PHE B 2 208 ? -66.614  10.169  -21.521 1.00 68.17  ? 208 PHE L1 CD2 1 
ATOM   3257  C CE1 . PHE B 2 208 ? -66.331  12.790  -20.698 1.00 72.23  ? 208 PHE L1 CE1 1 
ATOM   3258  C CE2 . PHE B 2 208 ? -67.077  11.194  -22.322 1.00 66.46  ? 208 PHE L1 CE2 1 
ATOM   3259  C CZ  . PHE B 2 208 ? -66.938  12.507  -21.908 1.00 77.22  ? 208 PHE L1 CZ  1 
ATOM   3260  N N   . ASN B 2 209 ? -63.926  7.820   -21.680 1.00 80.26  ? 209 ASN L1 N   1 
ATOM   3261  C CA  . ASN B 2 209 ? -63.746  7.645   -23.114 1.00 81.09  ? 209 ASN L1 CA  1 
ATOM   3262  C C   . ASN B 2 209 ? -65.103  7.633   -23.806 1.00 81.90  ? 209 ASN L1 C   1 
ATOM   3263  O O   . ASN B 2 209 ? -66.102  7.174   -23.243 1.00 87.42  ? 209 ASN L1 O   1 
ATOM   3264  C CB  . ASN B 2 209 ? -62.967  6.360   -23.438 1.00 79.83  ? 209 ASN L1 CB  1 
ATOM   3265  C CG  . ASN B 2 209 ? -63.691  5.093   -22.997 1.00 99.24  ? 209 ASN L1 CG  1 
ATOM   3266  O OD1 . ASN B 2 209 ? -64.633  5.139   -22.205 1.00 108.36 ? 209 ASN L1 OD1 1 
ATOM   3267  N ND2 . ASN B 2 209 ? -63.248  3.952   -23.518 1.00 97.25  ? 209 ASN L1 ND2 1 
ATOM   3268  N N   . ARG B 2 210 ? -65.136  8.159   -25.027 1.00 80.50  ? 210 ARG L1 N   1 
ATOM   3269  C CA  . ARG B 2 210 ? -66.382  8.271   -25.783 1.00 79.82  ? 210 ARG L1 CA  1 
ATOM   3270  C C   . ARG B 2 210 ? -66.867  6.871   -26.143 1.00 81.42  ? 210 ARG L1 C   1 
ATOM   3271  O O   . ARG B 2 210 ? -66.372  6.249   -27.086 1.00 77.58  ? 210 ARG L1 O   1 
ATOM   3272  C CB  . ARG B 2 210 ? -66.173  9.129   -27.026 1.00 83.48  ? 210 ARG L1 CB  1 
ATOM   3273  C CG  . ARG B 2 210 ? -67.458  9.525   -27.743 1.00 80.55  ? 210 ARG L1 CG  1 
ATOM   3274  C CD  . ARG B 2 210 ? -67.167  10.508  -28.864 1.00 77.22  ? 210 ARG L1 CD  1 
ATOM   3275  N NE  . ARG B 2 210 ? -66.155  9.987   -29.777 1.00 84.06  ? 210 ARG L1 NE  1 
ATOM   3276  C CZ  . ARG B 2 210 ? -66.418  9.195   -30.809 1.00 81.17  ? 210 ARG L1 CZ  1 
ATOM   3277  N NH1 . ARG B 2 210 ? -65.432  8.764   -31.586 1.00 81.41  ? 210 ARG L1 NH1 1 
ATOM   3278  N NH2 . ARG B 2 210 ? -67.670  8.837   -31.067 1.00 79.10  ? 210 ARG L1 NH2 1 
ATOM   3279  N N   . GLU B 2 211 ? -67.835  6.367   -25.384 1.00 82.19  ? 211 GLU L1 N   1 
ATOM   3280  C CA  . GLU B 2 211 ? -68.366  5.027   -25.608 1.00 85.46  ? 211 GLU L1 CA  1 
ATOM   3281  C C   . GLU B 2 211 ? -68.434  4.236   -24.304 1.00 83.15  ? 211 GLU L1 C   1 
ATOM   3282  O O   . GLU B 2 211 ? -67.420  3.739   -23.814 1.00 79.96  ? 211 GLU L1 O   1 
ATOM   3283  N N   . GLU C 1 1   ? -82.421  -5.280  -8.615  1.00 67.18  ? 1   GLU H2 N   1 
ATOM   3284  C CA  . GLU C 1 1   ? -82.510  -6.727  -8.468  1.00 61.94  ? 1   GLU H2 CA  1 
ATOM   3285  C C   . GLU C 1 1   ? -83.264  -7.101  -7.197  1.00 57.55  ? 1   GLU H2 C   1 
ATOM   3286  O O   . GLU C 1 1   ? -83.603  -6.240  -6.387  1.00 64.30  ? 1   GLU H2 O   1 
ATOM   3287  N N   . VAL C 1 2   ? -83.520  -8.391  -7.027  1.00 55.42  ? 2   VAL H2 N   1 
ATOM   3288  C CA  . VAL C 1 2   ? -84.196  -8.888  -5.834  1.00 68.31  ? 2   VAL H2 CA  1 
ATOM   3289  C C   . VAL C 1 2   ? -83.190  -9.013  -4.698  1.00 65.55  ? 2   VAL H2 C   1 
ATOM   3290  O O   . VAL C 1 2   ? -82.038  -9.415  -4.907  1.00 67.36  ? 2   VAL H2 O   1 
ATOM   3291  C CB  . VAL C 1 2   ? -84.879  -10.234 -6.133  1.00 61.44  ? 2   VAL H2 CB  1 
ATOM   3292  C CG1 . VAL C 1 2   ? -83.920  -11.136 -6.854  1.00 66.99  ? 2   VAL H2 CG1 1 
ATOM   3293  C CG2 . VAL C 1 2   ? -85.371  -10.897 -4.851  1.00 67.84  ? 2   VAL H2 CG2 1 
ATOM   3294  N N   . GLN C 1 3   ? -83.621  -8.661  -3.487  1.00 68.60  ? 3   GLN H2 N   1 
ATOM   3295  C CA  . GLN C 1 3   ? -82.798  -8.780  -2.292  1.00 69.90  ? 3   GLN H2 CA  1 
ATOM   3296  C C   . GLN C 1 3   ? -83.644  -9.358  -1.167  1.00 66.48  ? 3   GLN H2 C   1 
ATOM   3297  O O   . GLN C 1 3   ? -84.805  -8.976  -0.997  1.00 59.95  ? 3   GLN H2 O   1 
ATOM   3298  C CB  . GLN C 1 3   ? -82.206  -7.418  -1.878  1.00 69.71  ? 3   GLN H2 CB  1 
ATOM   3299  C CG  . GLN C 1 3   ? -81.361  -7.439  -0.599  1.00 79.19  ? 3   GLN H2 CG  1 
ATOM   3300  C CD  . GLN C 1 3   ? -80.648  -6.116  -0.331  1.00 89.79  ? 3   GLN H2 CD  1 
ATOM   3301  O OE1 . GLN C 1 3   ? -79.729  -5.734  -1.057  1.00 95.29  ? 3   GLN H2 OE1 1 
ATOM   3302  N NE2 . GLN C 1 3   ? -81.070  -5.415  0.720   1.00 84.43  ? 3   GLN H2 NE2 1 
ATOM   3303  N N   . LEU C 1 4   ? -83.060  -10.291 -0.415  1.00 70.58  ? 4   LEU H2 N   1 
ATOM   3304  C CA  . LEU C 1 4   ? -83.687  -10.892 0.762   1.00 59.18  ? 4   LEU H2 CA  1 
ATOM   3305  C C   . LEU C 1 4   ? -82.772  -10.645 1.961   1.00 58.49  ? 4   LEU H2 C   1 
ATOM   3306  O O   . LEU C 1 4   ? -81.810  -11.389 2.176   1.00 67.40  ? 4   LEU H2 O   1 
ATOM   3307  C CB  . LEU C 1 4   ? -83.937  -12.384 0.552   1.00 54.93  ? 4   LEU H2 CB  1 
ATOM   3308  C CG  . LEU C 1 4   ? -84.917  -12.789 -0.547  1.00 49.22  ? 4   LEU H2 CG  1 
ATOM   3309  C CD1 . LEU C 1 4   ? -85.207  -14.271 -0.447  1.00 58.24  ? 4   LEU H2 CD1 1 
ATOM   3310  C CD2 . LEU C 1 4   ? -86.197  -11.989 -0.448  1.00 59.30  ? 4   LEU H2 CD2 1 
ATOM   3311  N N   . GLN C 1 5   ? -83.077  -9.607  2.744   1.00 51.73  ? 5   GLN H2 N   1 
ATOM   3312  C CA  . GLN C 1 5   ? -82.249  -9.189  3.876   1.00 61.25  ? 5   GLN H2 CA  1 
ATOM   3313  C C   . GLN C 1 5   ? -82.810  -9.793  5.160   1.00 58.42  ? 5   GLN H2 C   1 
ATOM   3314  O O   . GLN C 1 5   ? -83.879  -9.386  5.628   1.00 54.37  ? 5   GLN H2 O   1 
ATOM   3315  C CB  . GLN C 1 5   ? -82.198  -7.663  3.973   1.00 68.08  ? 5   GLN H2 CB  1 
ATOM   3316  C CG  . GLN C 1 5   ? -81.493  -7.125  5.218   1.00 76.69  ? 5   GLN H2 CG  1 
ATOM   3317  C CD  . GLN C 1 5   ? -81.928  -5.704  5.589   1.00 84.36  ? 5   GLN H2 CD  1 
ATOM   3318  O OE1 . GLN C 1 5   ? -82.713  -5.507  6.521   1.00 72.39  ? 5   GLN H2 OE1 1 
ATOM   3319  N NE2 . GLN C 1 5   ? -81.413  -4.711  4.862   1.00 77.37  ? 5   GLN H2 NE2 1 
ATOM   3320  N N   . GLN C 1 6   ? -82.082  -10.750 5.732   1.00 58.78  ? 6   GLN H2 N   1 
ATOM   3321  C CA  . GLN C 1 6   ? -82.465  -11.394 6.982   1.00 56.18  ? 6   GLN H2 CA  1 
ATOM   3322  C C   . GLN C 1 6   ? -81.800  -10.702 8.175   1.00 58.58  ? 6   GLN H2 C   1 
ATOM   3323  O O   . GLN C 1 6   ? -80.776  -10.026 8.043   1.00 60.71  ? 6   GLN H2 O   1 
ATOM   3324  C CB  . GLN C 1 6   ? -82.091  -12.882 6.959   1.00 58.67  ? 6   GLN H2 CB  1 
ATOM   3325  C CG  . GLN C 1 6   ? -82.514  -13.635 5.689   1.00 55.95  ? 6   GLN H2 CG  1 
ATOM   3326  C CD  . GLN C 1 6   ? -82.315  -15.141 5.803   1.00 53.37  ? 6   GLN H2 CD  1 
ATOM   3327  O OE1 . GLN C 1 6   ? -82.107  -15.836 4.804   1.00 43.93  ? 6   GLN H2 OE1 1 
ATOM   3328  N NE2 . GLN C 1 6   ? -82.379  -15.651 7.027   1.00 46.82  ? 6   GLN H2 NE2 1 
ATOM   3329  N N   . SER C 1 7   ? -82.401  -10.878 9.353   1.00 60.64  ? 7   SER H2 N   1 
ATOM   3330  C CA  . SER C 1 7   ? -81.869  -10.270 10.567  1.00 61.19  ? 7   SER H2 CA  1 
ATOM   3331  C C   . SER C 1 7   ? -80.597  -10.988 11.020  1.00 56.56  ? 7   SER H2 C   1 
ATOM   3332  O O   . SER C 1 7   ? -80.301  -12.112 10.604  1.00 51.93  ? 7   SER H2 O   1 
ATOM   3333  C CB  . SER C 1 7   ? -82.918  -10.283 11.682  1.00 48.11  ? 7   SER H2 CB  1 
ATOM   3334  O OG  . SER C 1 7   ? -83.342  -11.603 11.972  1.00 54.34  ? 7   SER H2 OG  1 
ATOM   3335  N N   . GLY C 1 8   ? -79.841  -10.319 11.893  1.00 57.98  ? 8   GLY H2 N   1 
ATOM   3336  C CA  . GLY C 1 8   ? -78.509  -10.751 12.258  1.00 61.54  ? 8   GLY H2 CA  1 
ATOM   3337  C C   . GLY C 1 8   ? -78.459  -12.020 13.087  1.00 62.87  ? 8   GLY H2 C   1 
ATOM   3338  O O   . GLY C 1 8   ? -79.483  -12.527 13.558  1.00 60.02  ? 8   GLY H2 O   1 
ATOM   3339  N N   . PRO C 1 9   ? -77.254  -12.557 13.284  1.00 65.07  ? 9   PRO H2 N   1 
ATOM   3340  C CA  . PRO C 1 9   ? -77.115  -13.782 14.080  1.00 66.18  ? 9   PRO H2 CA  1 
ATOM   3341  C C   . PRO C 1 9   ? -77.403  -13.528 15.551  1.00 66.90  ? 9   PRO H2 C   1 
ATOM   3342  O O   . PRO C 1 9   ? -77.185  -12.434 16.076  1.00 75.59  ? 9   PRO H2 O   1 
ATOM   3343  C CB  . PRO C 1 9   ? -75.650  -14.181 13.866  1.00 63.80  ? 9   PRO H2 CB  1 
ATOM   3344  C CG  . PRO C 1 9   ? -74.958  -12.888 13.593  1.00 63.33  ? 9   PRO H2 CG  1 
ATOM   3345  C CD  . PRO C 1 9   ? -75.951  -12.044 12.827  1.00 63.82  ? 9   PRO H2 CD  1 
ATOM   3346  N N   . GLU C 1 10  ? -77.894  -14.567 16.220  1.00 61.67  ? 10  GLU H2 N   1 
ATOM   3347  C CA  . GLU C 1 10  ? -78.306  -14.452 17.609  1.00 72.52  ? 10  GLU H2 CA  1 
ATOM   3348  C C   . GLU C 1 10  ? -77.771  -15.627 18.415  1.00 62.44  ? 10  GLU H2 C   1 
ATOM   3349  O O   . GLU C 1 10  ? -77.741  -16.763 17.930  1.00 50.57  ? 10  GLU H2 O   1 
ATOM   3350  C CB  . GLU C 1 10  ? -79.841  -14.385 17.725  1.00 74.03  ? 10  GLU H2 CB  1 
ATOM   3351  C CG  . GLU C 1 10  ? -80.478  -13.217 16.973  1.00 76.45  ? 10  GLU H2 CG  1 
ATOM   3352  C CD  . GLU C 1 10  ? -81.862  -12.865 17.489  1.00 88.38  ? 10  GLU H2 CD  1 
ATOM   3353  O OE1 . GLU C 1 10  ? -82.627  -12.207 16.746  1.00 84.24  ? 10  GLU H2 OE1 1 
ATOM   3354  O OE2 . GLU C 1 10  ? -82.184  -13.249 18.635  1.00 85.43  ? 10  GLU H2 OE2 1 
ATOM   3355  N N   . LEU C 1 11  ? -77.330  -15.335 19.641  1.00 51.41  ? 11  LEU H2 N   1 
ATOM   3356  C CA  . LEU C 1 11  ? -77.072  -16.345 20.663  1.00 47.83  ? 11  LEU H2 CA  1 
ATOM   3357  C C   . LEU C 1 11  ? -78.240  -16.288 21.643  1.00 50.91  ? 11  LEU H2 C   1 
ATOM   3358  O O   . LEU C 1 11  ? -78.389  -15.309 22.380  1.00 52.81  ? 11  LEU H2 O   1 
ATOM   3359  C CB  . LEU C 1 11  ? -75.737  -16.095 21.365  1.00 43.01  ? 11  LEU H2 CB  1 
ATOM   3360  C CG  . LEU C 1 11  ? -75.425  -16.888 22.644  1.00 41.93  ? 11  LEU H2 CG  1 
ATOM   3361  C CD1 . LEU C 1 11  ? -75.442  -18.394 22.394  1.00 39.35  ? 11  LEU H2 CD1 1 
ATOM   3362  C CD2 . LEU C 1 11  ? -74.096  -16.469 23.242  1.00 28.35  ? 11  LEU H2 CD2 1 
ATOM   3363  N N   . VAL C 1 12  ? -79.074  -17.328 21.639  1.00 46.96  ? 12  VAL H2 N   1 
ATOM   3364  C CA  . VAL C 1 12  ? -80.330  -17.345 22.379  1.00 53.99  ? 12  VAL H2 CA  1 
ATOM   3365  C C   . VAL C 1 12  ? -80.307  -18.461 23.420  1.00 56.53  ? 12  VAL H2 C   1 
ATOM   3366  O O   . VAL C 1 12  ? -79.637  -19.484 23.262  1.00 50.87  ? 12  VAL H2 O   1 
ATOM   3367  C CB  . VAL C 1 12  ? -81.546  -17.511 21.443  1.00 52.89  ? 12  VAL H2 CB  1 
ATOM   3368  C CG1 . VAL C 1 12  ? -81.568  -16.412 20.396  1.00 61.23  ? 12  VAL H2 CG1 1 
ATOM   3369  C CG2 . VAL C 1 12  ? -81.510  -18.876 20.776  1.00 53.45  ? 12  VAL H2 CG2 1 
ATOM   3370  N N   . LYS C 1 13  ? -81.089  -18.256 24.497  1.00 57.95  ? 13  LYS H2 N   1 
ATOM   3371  C CA  . LYS C 1 13  ? -81.151  -19.190 25.612  1.00 51.56  ? 13  LYS H2 CA  1 
ATOM   3372  C C   . LYS C 1 13  ? -82.071  -20.367 25.290  1.00 53.96  ? 13  LYS H2 C   1 
ATOM   3373  O O   . LYS C 1 13  ? -83.092  -20.201 24.617  1.00 59.45  ? 13  LYS H2 O   1 
ATOM   3374  C CB  . LYS C 1 13  ? -81.657  -18.493 26.873  1.00 53.63  ? 13  LYS H2 CB  1 
ATOM   3375  C CG  . LYS C 1 13  ? -80.871  -17.268 27.288  1.00 54.99  ? 13  LYS H2 CG  1 
ATOM   3376  C CD  . LYS C 1 13  ? -79.727  -17.631 28.208  1.00 51.52  ? 13  LYS H2 CD  1 
ATOM   3377  C CE  . LYS C 1 13  ? -79.099  -16.383 28.808  1.00 49.74  ? 13  LYS H2 CE  1 
ATOM   3378  N NZ  . LYS C 1 13  ? -78.071  -16.733 29.836  1.00 73.95  ? 13  LYS H2 NZ  1 
ATOM   3379  N N   . PRO C 1 14  ? -81.736  -21.566 25.766  1.00 48.78  ? 14  PRO H2 N   1 
ATOM   3380  C CA  . PRO C 1 14  ? -82.641  -22.707 25.583  1.00 51.95  ? 14  PRO H2 CA  1 
ATOM   3381  C C   . PRO C 1 14  ? -83.943  -22.514 26.347  1.00 58.69  ? 14  PRO H2 C   1 
ATOM   3382  O O   . PRO C 1 14  ? -83.962  -21.998 27.466  1.00 52.82  ? 14  PRO H2 O   1 
ATOM   3383  C CB  . PRO C 1 14  ? -81.838  -23.894 26.129  1.00 42.44  ? 14  PRO H2 CB  1 
ATOM   3384  C CG  . PRO C 1 14  ? -80.816  -23.283 27.040  1.00 54.59  ? 14  PRO H2 CG  1 
ATOM   3385  C CD  . PRO C 1 14  ? -80.480  -21.949 26.432  1.00 51.02  ? 14  PRO H2 CD  1 
ATOM   3386  N N   . GLY C 1 15  ? -85.041  -22.943 25.726  1.00 58.90  ? 15  GLY H2 N   1 
ATOM   3387  C CA  . GLY C 1 15  ? -86.364  -22.731 26.263  1.00 54.04  ? 15  GLY H2 CA  1 
ATOM   3388  C C   . GLY C 1 15  ? -87.007  -21.417 25.872  1.00 60.04  ? 15  GLY H2 C   1 
ATOM   3389  O O   . GLY C 1 15  ? -88.240  -21.321 25.873  1.00 65.45  ? 15  GLY H2 O   1 
ATOM   3390  N N   . ALA C 1 16  ? -86.216  -20.402 25.539  1.00 55.11  ? 16  ALA H2 N   1 
ATOM   3391  C CA  . ALA C 1 16  ? -86.771  -19.131 25.107  1.00 53.71  ? 16  ALA H2 CA  1 
ATOM   3392  C C   . ALA C 1 16  ? -87.320  -19.248 23.686  1.00 58.79  ? 16  ALA H2 C   1 
ATOM   3393  O O   . ALA C 1 16  ? -87.352  -20.324 23.080  1.00 57.37  ? 16  ALA H2 O   1 
ATOM   3394  C CB  . ALA C 1 16  ? -85.716  -18.033 25.199  1.00 50.15  ? 16  ALA H2 CB  1 
ATOM   3395  N N   . SER C 1 17  ? -87.762  -18.118 23.144  1.00 51.02  ? 17  SER H2 N   1 
ATOM   3396  C CA  . SER C 1 17  ? -88.236  -18.058 21.773  1.00 55.19  ? 17  SER H2 CA  1 
ATOM   3397  C C   . SER C 1 17  ? -87.591  -16.874 21.067  1.00 62.21  ? 17  SER H2 C   1 
ATOM   3398  O O   . SER C 1 17  ? -87.129  -15.919 21.699  1.00 61.61  ? 17  SER H2 O   1 
ATOM   3399  C CB  . SER C 1 17  ? -89.763  -17.961 21.710  1.00 62.13  ? 17  SER H2 CB  1 
ATOM   3400  O OG  . SER C 1 17  ? -90.357  -19.165 22.162  1.00 66.48  ? 17  SER H2 OG  1 
ATOM   3401  N N   . MET C 1 18  ? -87.551  -16.958 19.739  1.00 61.41  ? 18  MET H2 N   1 
ATOM   3402  C CA  . MET C 1 18  ? -86.897  -15.952 18.918  1.00 59.43  ? 18  MET H2 CA  1 
ATOM   3403  C C   . MET C 1 18  ? -87.663  -15.790 17.614  1.00 54.87  ? 18  MET H2 C   1 
ATOM   3404  O O   . MET C 1 18  ? -88.468  -16.641 17.228  1.00 58.66  ? 18  MET H2 O   1 
ATOM   3405  C CB  . MET C 1 18  ? -85.438  -16.323 18.633  1.00 58.75  ? 18  MET H2 CB  1 
ATOM   3406  C CG  . MET C 1 18  ? -85.282  -17.497 17.687  1.00 58.49  ? 18  MET H2 CG  1 
ATOM   3407  S SD  . MET C 1 18  ? -83.590  -17.651 17.097  1.00 80.42  ? 18  MET H2 SD  1 
ATOM   3408  C CE  . MET C 1 18  ? -83.319  -16.018 16.412  1.00 67.72  ? 18  MET H2 CE  1 
ATOM   3409  N N   . LYS C 1 19  ? -87.390  -14.683 16.925  1.00 55.86  ? 19  LYS H2 N   1 
ATOM   3410  C CA  . LYS C 1 19  ? -88.049  -14.347 15.671  1.00 54.53  ? 19  LYS H2 CA  1 
ATOM   3411  C C   . LYS C 1 19  ? -86.998  -13.945 14.647  1.00 54.54  ? 19  LYS H2 C   1 
ATOM   3412  O O   . LYS C 1 19  ? -86.124  -13.123 14.940  1.00 58.69  ? 19  LYS H2 O   1 
ATOM   3413  C CB  . LYS C 1 19  ? -89.062  -13.214 15.870  1.00 44.56  ? 19  LYS H2 CB  1 
ATOM   3414  C CG  . LYS C 1 19  ? -89.898  -12.896 14.644  1.00 56.18  ? 19  LYS H2 CG  1 
ATOM   3415  C CD  . LYS C 1 19  ? -91.108  -12.045 14.999  1.00 50.55  ? 19  LYS H2 CD  1 
ATOM   3416  C CE  . LYS C 1 19  ? -90.691  -10.753 15.676  1.00 49.99  ? 19  LYS H2 CE  1 
ATOM   3417  N NZ  . LYS C 1 19  ? -91.356  -9.579  15.043  1.00 63.71  ? 19  LYS H2 NZ  1 
ATOM   3418  N N   . ILE C 1 20  ? -87.081  -14.531 13.456  1.00 55.49  ? 20  ILE H2 N   1 
ATOM   3419  C CA  . ILE C 1 20  ? -86.190  -14.218 12.344  1.00 54.60  ? 20  ILE H2 CA  1 
ATOM   3420  C C   . ILE C 1 20  ? -87.009  -13.487 11.291  1.00 51.26  ? 20  ILE H2 C   1 
ATOM   3421  O O   . ILE C 1 20  ? -88.000  -14.027 10.782  1.00 52.80  ? 20  ILE H2 O   1 
ATOM   3422  C CB  . ILE C 1 20  ? -85.542  -15.484 11.757  1.00 54.31  ? 20  ILE H2 CB  1 
ATOM   3423  C CG1 . ILE C 1 20  ? -84.717  -16.216 12.816  1.00 45.99  ? 20  ILE H2 CG1 1 
ATOM   3424  C CG2 . ILE C 1 20  ? -84.671  -15.136 10.553  1.00 38.93  ? 20  ILE H2 CG2 1 
ATOM   3425  C CD1 . ILE C 1 20  ? -84.059  -17.481 12.303  1.00 50.64  ? 20  ILE H2 CD1 1 
ATOM   3426  N N   . SER C 1 21  ? -86.606  -12.264 10.965  1.00 48.35  ? 21  SER H2 N   1 
ATOM   3427  C CA  . SER C 1 21  ? -87.289  -11.469 9.954   1.00 47.37  ? 21  SER H2 CA  1 
ATOM   3428  C C   . SER C 1 21  ? -86.498  -11.481 8.652   1.00 56.82  ? 21  SER H2 C   1 
ATOM   3429  O O   . SER C 1 21  ? -85.265  -11.419 8.655   1.00 55.63  ? 21  SER H2 O   1 
ATOM   3430  C CB  . SER C 1 21  ? -87.494  -10.028 10.426  1.00 42.22  ? 21  SER H2 CB  1 
ATOM   3431  O OG  . SER C 1 21  ? -86.272  -9.315  10.430  1.00 53.78  ? 21  SER H2 OG  1 
ATOM   3432  N N   . CYS C 1 22  ? -87.220  -11.559 7.538   1.00 57.69  ? 22  CYS H2 N   1 
ATOM   3433  C CA  . CYS C 1 22  ? -86.632  -11.558 6.203   1.00 56.04  ? 22  CYS H2 CA  1 
ATOM   3434  C C   . CYS C 1 22  ? -87.386  -10.526 5.372   1.00 62.97  ? 22  CYS H2 C   1 
ATOM   3435  O O   . CYS C 1 22  ? -88.576  -10.704 5.093   1.00 68.59  ? 22  CYS H2 O   1 
ATOM   3436  C CB  . CYS C 1 22  ? -86.709  -12.954 5.576   1.00 62.43  ? 22  CYS H2 CB  1 
ATOM   3437  S SG  . CYS C 1 22  ? -86.527  -13.037 3.768   1.00 70.44  ? 22  CYS H2 SG  1 
ATOM   3438  N N   . LYS C 1 23  ? -86.706  -9.445  4.990   1.00 57.44  ? 23  LYS H2 N   1 
ATOM   3439  C CA  . LYS C 1 23  ? -87.307  -8.379  4.197   1.00 64.56  ? 23  LYS H2 CA  1 
ATOM   3440  C C   . LYS C 1 23  ? -86.975  -8.558  2.719   1.00 65.82  ? 23  LYS H2 C   1 
ATOM   3441  O O   . LYS C 1 23  ? -85.836  -8.875  2.358   1.00 60.25  ? 23  LYS H2 O   1 
ATOM   3442  C CB  . LYS C 1 23  ? -86.839  -6.997  4.671   1.00 64.25  ? 23  LYS H2 CB  1 
ATOM   3443  C CG  . LYS C 1 23  ? -87.512  -5.842  3.937   1.00 77.55  ? 23  LYS H2 CG  1 
ATOM   3444  C CD  . LYS C 1 23  ? -87.214  -4.487  4.570   1.00 68.65  ? 23  LYS H2 CD  1 
ATOM   3445  C CE  . LYS C 1 23  ? -88.131  -3.409  4.001   1.00 72.33  ? 23  LYS H2 CE  1 
ATOM   3446  N NZ  . LYS C 1 23  ? -88.606  -3.776  2.634   1.00 81.90  ? 23  LYS H2 NZ  1 
ATOM   3447  N N   . ALA C 1 24  ? -87.973  -8.338  1.866   1.00 59.96  ? 24  ALA H2 N   1 
ATOM   3448  C CA  . ALA C 1 24  ? -87.849  -8.530  0.429   1.00 54.48  ? 24  ALA H2 CA  1 
ATOM   3449  C C   . ALA C 1 24  ? -87.806  -7.185  -0.287  1.00 59.84  ? 24  ALA H2 C   1 
ATOM   3450  O O   . ALA C 1 24  ? -88.518  -6.247  0.087   1.00 66.51  ? 24  ALA H2 O   1 
ATOM   3451  C CB  . ALA C 1 24  ? -89.008  -9.372  -0.107  1.00 51.60  ? 24  ALA H2 CB  1 
ATOM   3452  N N   . SER C 1 25  ? -86.970  -7.101  -1.320  1.00 66.21  ? 25  SER H2 N   1 
ATOM   3453  C CA  . SER C 1 25  ? -86.803  -5.879  -2.093  1.00 58.50  ? 25  SER H2 CA  1 
ATOM   3454  C C   . SER C 1 25  ? -86.678  -6.230  -3.570  1.00 62.36  ? 25  SER H2 C   1 
ATOM   3455  O O   . SER C 1 25  ? -86.342  -7.358  -3.937  1.00 59.31  ? 25  SER H2 O   1 
ATOM   3456  C CB  . SER C 1 25  ? -85.574  -5.087  -1.622  1.00 60.67  ? 25  SER H2 CB  1 
ATOM   3457  O OG  . SER C 1 25  ? -85.509  -3.813  -2.238  1.00 76.82  ? 25  SER H2 OG  1 
ATOM   3458  N N   . GLY C 1 26  ? -86.964  -5.245  -4.420  1.00 70.74  ? 26  GLY H2 N   1 
ATOM   3459  C CA  . GLY C 1 26  ? -86.781  -5.384  -5.850  1.00 59.16  ? 26  GLY H2 CA  1 
ATOM   3460  C C   . GLY C 1 26  ? -87.853  -6.156  -6.591  1.00 59.22  ? 26  GLY H2 C   1 
ATOM   3461  O O   . GLY C 1 26  ? -87.717  -6.351  -7.807  1.00 68.87  ? 26  GLY H2 O   1 
ATOM   3462  N N   . TYR C 1 27  ? -88.910  -6.601  -5.915  1.00 63.25  ? 27  TYR H2 N   1 
ATOM   3463  C CA  . TYR C 1 27  ? -89.979  -7.333  -6.584  1.00 65.76  ? 27  TYR H2 CA  1 
ATOM   3464  C C   . TYR C 1 27  ? -91.269  -7.171  -5.791  1.00 61.18  ? 27  TYR H2 C   1 
ATOM   3465  O O   . TYR C 1 27  ? -91.255  -6.793  -4.617  1.00 64.20  ? 27  TYR H2 O   1 
ATOM   3466  C CB  . TYR C 1 27  ? -89.621  -8.817  -6.753  1.00 62.50  ? 27  TYR H2 CB  1 
ATOM   3467  C CG  . TYR C 1 27  ? -89.678  -9.617  -5.471  1.00 63.61  ? 27  TYR H2 CG  1 
ATOM   3468  C CD1 . TYR C 1 27  ? -88.604  -9.639  -4.591  1.00 58.02  ? 27  TYR H2 CD1 1 
ATOM   3469  C CD2 . TYR C 1 27  ? -90.806  -10.354 -5.144  1.00 57.70  ? 27  TYR H2 CD2 1 
ATOM   3470  C CE1 . TYR C 1 27  ? -88.656  -10.369 -3.420  1.00 62.23  ? 27  TYR H2 CE1 1 
ATOM   3471  C CE2 . TYR C 1 27  ? -90.871  -11.082 -3.975  1.00 60.15  ? 27  TYR H2 CE2 1 
ATOM   3472  C CZ  . TYR C 1 27  ? -89.795  -11.087 -3.116  1.00 61.85  ? 27  TYR H2 CZ  1 
ATOM   3473  O OH  . TYR C 1 27  ? -89.862  -11.819 -1.955  1.00 50.26  ? 27  TYR H2 OH  1 
ATOM   3474  N N   . SER C 1 28  ? -92.387  -7.467  -6.454  1.00 58.06  ? 28  SER H2 N   1 
ATOM   3475  C CA  . SER C 1 28  ? -93.700  -7.378  -5.822  1.00 64.47  ? 28  SER H2 CA  1 
ATOM   3476  C C   . SER C 1 28  ? -93.837  -8.460  -4.756  1.00 67.82  ? 28  SER H2 C   1 
ATOM   3477  O O   . SER C 1 28  ? -93.777  -9.653  -5.067  1.00 71.01  ? 28  SER H2 O   1 
ATOM   3478  C CB  . SER C 1 28  ? -94.800  -7.512  -6.874  1.00 73.05  ? 28  SER H2 CB  1 
ATOM   3479  O OG  . SER C 1 28  ? -96.061  -7.770  -6.280  1.00 75.69  ? 28  SER H2 OG  1 
ATOM   3480  N N   . PHE C 1 29  ? -94.048  -8.039  -3.502  1.00 66.10  ? 29  PHE H2 N   1 
ATOM   3481  C CA  . PHE C 1 29  ? -93.972  -8.961  -2.368  1.00 63.16  ? 29  PHE H2 CA  1 
ATOM   3482  C C   . PHE C 1 29  ? -95.088  -9.998  -2.396  1.00 61.77  ? 29  PHE H2 C   1 
ATOM   3483  O O   . PHE C 1 29  ? -94.863  -11.168 -2.065  1.00 60.82  ? 29  PHE H2 O   1 
ATOM   3484  C CB  . PHE C 1 29  ? -94.013  -8.178  -1.052  1.00 62.83  ? 29  PHE H2 CB  1 
ATOM   3485  C CG  . PHE C 1 29  ? -93.859  -9.038  0.178   1.00 62.14  ? 29  PHE H2 CG  1 
ATOM   3486  C CD1 . PHE C 1 29  ? -92.708  -9.785  0.378   1.00 57.38  ? 29  PHE H2 CD1 1 
ATOM   3487  C CD2 . PHE C 1 29  ? -94.862  -9.091  1.135   1.00 54.31  ? 29  PHE H2 CD2 1 
ATOM   3488  C CE1 . PHE C 1 29  ? -92.562  -10.572 1.506   1.00 56.92  ? 29  PHE H2 CE1 1 
ATOM   3489  C CE2 . PHE C 1 29  ? -94.722  -9.873  2.266   1.00 57.88  ? 29  PHE H2 CE2 1 
ATOM   3490  C CZ  . PHE C 1 29  ? -93.571  -10.614 2.454   1.00 58.32  ? 29  PHE H2 CZ  1 
ATOM   3491  N N   . THR C 1 30  ? -96.298  -9.593  -2.772  1.00 70.09  ? 30  THR H2 N   1 
ATOM   3492  C CA  . THR C 1 30  ? -97.428  -10.512 -2.755  1.00 70.18  ? 30  THR H2 CA  1 
ATOM   3493  C C   . THR C 1 30  ? -97.436  -11.471 -3.938  1.00 67.96  ? 30  THR H2 C   1 
ATOM   3494  O O   . THR C 1 30  ? -98.246  -12.404 -3.947  1.00 69.33  ? 30  THR H2 O   1 
ATOM   3495  C CB  . THR C 1 30  ? -98.742  -9.728  -2.723  1.00 72.82  ? 30  THR H2 CB  1 
ATOM   3496  O OG1 . THR C 1 30  ? -98.770  -8.796  -3.812  1.00 66.97  ? 30  THR H2 OG1 1 
ATOM   3497  C CG2 . THR C 1 30  ? -98.874  -8.972  -1.404  1.00 61.84  ? 30  THR H2 CG2 1 
ATOM   3498  N N   . GLY C 1 31  ? -96.553  -11.273 -4.921  1.00 69.46  ? 31  GLY H2 N   1 
ATOM   3499  C CA  . GLY C 1 31  ? -96.524  -12.101 -6.114  1.00 55.39  ? 31  GLY H2 CA  1 
ATOM   3500  C C   . GLY C 1 31  ? -95.853  -13.449 -5.964  1.00 62.21  ? 31  GLY H2 C   1 
ATOM   3501  O O   . GLY C 1 31  ? -96.011  -14.299 -6.845  1.00 65.80  ? 31  GLY H2 O   1 
ATOM   3502  N N   . TYR C 1 32  ? -95.109  -13.674 -4.883  1.00 65.41  ? 32  TYR H2 N   1 
ATOM   3503  C CA  . TYR C 1 32  ? -94.412  -14.936 -4.682  1.00 59.83  ? 32  TYR H2 CA  1 
ATOM   3504  C C   . TYR C 1 32  ? -94.532  -15.360 -3.227  1.00 58.36  ? 32  TYR H2 C   1 
ATOM   3505  O O   . TYR C 1 32  ? -94.609  -14.523 -2.325  1.00 61.07  ? 32  TYR H2 O   1 
ATOM   3506  C CB  . TYR C 1 32  ? -92.924  -14.845 -5.052  1.00 59.16  ? 32  TYR H2 CB  1 
ATOM   3507  C CG  . TYR C 1 32  ? -92.624  -14.223 -6.399  1.00 64.59  ? 32  TYR H2 CG  1 
ATOM   3508  C CD1 . TYR C 1 32  ? -92.574  -12.844 -6.552  1.00 60.18  ? 32  TYR H2 CD1 1 
ATOM   3509  C CD2 . TYR C 1 32  ? -92.360  -15.015 -7.508  1.00 63.61  ? 32  TYR H2 CD2 1 
ATOM   3510  C CE1 . TYR C 1 32  ? -92.288  -12.271 -7.773  1.00 67.91  ? 32  TYR H2 CE1 1 
ATOM   3511  C CE2 . TYR C 1 32  ? -92.073  -14.452 -8.734  1.00 66.84  ? 32  TYR H2 CE2 1 
ATOM   3512  C CZ  . TYR C 1 32  ? -92.038  -13.079 -8.862  1.00 70.09  ? 32  TYR H2 CZ  1 
ATOM   3513  O OH  . TYR C 1 32  ? -91.751  -12.508 -10.080 1.00 59.18  ? 32  TYR H2 OH  1 
ATOM   3514  N N   . THR C 1 33  ? -94.533  -16.671 -3.005  1.00 53.71  ? 33  THR H2 N   1 
ATOM   3515  C CA  . THR C 1 33  ? -94.488  -17.184 -1.646  1.00 65.22  ? 33  THR H2 CA  1 
ATOM   3516  C C   . THR C 1 33  ? -93.101  -16.964 -1.043  1.00 60.18  ? 33  THR H2 C   1 
ATOM   3517  O O   . THR C 1 33  ? -92.117  -16.721 -1.747  1.00 58.23  ? 33  THR H2 O   1 
ATOM   3518  C CB  . THR C 1 33  ? -94.838  -18.674 -1.614  1.00 59.09  ? 33  THR H2 CB  1 
ATOM   3519  O OG1 . THR C 1 33  ? -93.876  -19.412 -2.378  1.00 60.35  ? 33  THR H2 OG1 1 
ATOM   3520  C CG2 . THR C 1 33  ? -96.228  -18.914 -2.189  1.00 57.77  ? 33  THR H2 CG2 1 
ATOM   3521  N N   . MET C 1 34  ? -93.030  -17.048 0.283   1.00 57.92  ? 34  MET H2 N   1 
ATOM   3522  C CA  . MET C 1 34  ? -91.765  -16.969 1.008   1.00 58.46  ? 34  MET H2 CA  1 
ATOM   3523  C C   . MET C 1 34  ? -91.527  -18.302 1.710   1.00 60.41  ? 34  MET H2 C   1 
ATOM   3524  O O   . MET C 1 34  ? -92.299  -18.686 2.596   1.00 62.92  ? 34  MET H2 O   1 
ATOM   3525  C CB  . MET C 1 34  ? -91.767  -15.811 2.005   1.00 44.59  ? 34  MET H2 CB  1 
ATOM   3526  C CG  . MET C 1 34  ? -90.392  -15.552 2.596   1.00 65.94  ? 34  MET H2 CG  1 
ATOM   3527  S SD  . MET C 1 34  ? -89.192  -15.090 1.322   1.00 65.84  ? 34  MET H2 SD  1 
ATOM   3528  C CE  . MET C 1 34  ? -89.682  -13.397 1.007   1.00 49.72  ? 34  MET H2 CE  1 
ATOM   3529  N N   . ASN C 1 35  ? -90.465  -19.005 1.313   1.00 56.18  ? 35  ASN H2 N   1 
ATOM   3530  C CA  . ASN C 1 35  ? -90.099  -20.295 1.881   1.00 57.96  ? 35  ASN H2 CA  1 
ATOM   3531  C C   . ASN C 1 35  ? -89.075  -20.128 3.007   1.00 62.50  ? 35  ASN H2 C   1 
ATOM   3532  O O   . ASN C 1 35  ? -88.445  -19.079 3.160   1.00 58.11  ? 35  ASN H2 O   1 
ATOM   3533  C CB  . ASN C 1 35  ? -89.528  -21.219 0.802   1.00 58.43  ? 35  ASN H2 CB  1 
ATOM   3534  C CG  . ASN C 1 35  ? -90.553  -21.614 -0.247  1.00 58.88  ? 35  ASN H2 CG  1 
ATOM   3535  O OD1 . ASN C 1 35  ? -91.121  -22.706 -0.192  1.00 61.54  ? 35  ASN H2 OD1 1 
ATOM   3536  N ND2 . ASN C 1 35  ? -90.764  -20.744 -1.231  1.00 56.37  ? 35  ASN H2 ND2 1 
ATOM   3537  N N   . TRP C 1 36  ? -88.896  -21.197 3.789   1.00 55.70  ? 36  TRP H2 N   1 
ATOM   3538  C CA  . TRP C 1 36  ? -87.954  -21.209 4.903   1.00 46.93  ? 36  TRP H2 CA  1 
ATOM   3539  C C   . TRP C 1 36  ? -87.225  -22.544 4.953   1.00 58.60  ? 36  TRP H2 C   1 
ATOM   3540  O O   . TRP C 1 36  ? -87.867  -23.598 5.005   1.00 57.09  ? 36  TRP H2 O   1 
ATOM   3541  C CB  . TRP C 1 36  ? -88.674  -20.951 6.232   1.00 45.77  ? 36  TRP H2 CB  1 
ATOM   3542  C CG  . TRP C 1 36  ? -89.221  -19.575 6.339   1.00 47.40  ? 36  TRP H2 CG  1 
ATOM   3543  C CD1 . TRP C 1 36  ? -90.480  -19.168 6.006   1.00 59.65  ? 36  TRP H2 CD1 1 
ATOM   3544  C CD2 . TRP C 1 36  ? -88.528  -18.408 6.798   1.00 51.75  ? 36  TRP H2 CD2 1 
ATOM   3545  N NE1 . TRP C 1 36  ? -90.618  -17.819 6.235   1.00 61.78  ? 36  TRP H2 NE1 1 
ATOM   3546  C CE2 . TRP C 1 36  ? -89.434  -17.328 6.723   1.00 55.98  ? 36  TRP H2 CE2 1 
ATOM   3547  C CE3 . TRP C 1 36  ? -87.229  -18.169 7.264   1.00 59.71  ? 36  TRP H2 CE3 1 
ATOM   3548  C CZ2 . TRP C 1 36  ? -89.084  -16.029 7.099   1.00 47.62  ? 36  TRP H2 CZ2 1 
ATOM   3549  C CZ3 . TRP C 1 36  ? -86.882  -16.877 7.637   1.00 54.37  ? 36  TRP H2 CZ3 1 
ATOM   3550  C CH2 . TRP C 1 36  ? -87.807  -15.824 7.551   1.00 54.71  ? 36  TRP H2 CH2 1 
ATOM   3551  N N   . VAL C 1 37  ? -85.889  -22.496 4.962   1.00 47.82  ? 37  VAL H2 N   1 
ATOM   3552  C CA  . VAL C 1 37  ? -85.049  -23.688 4.915   1.00 49.64  ? 37  VAL H2 CA  1 
ATOM   3553  C C   . VAL C 1 37  ? -84.043  -23.644 6.059   1.00 58.25  ? 37  VAL H2 C   1 
ATOM   3554  O O   . VAL C 1 37  ? -83.453  -22.595 6.341   1.00 59.58  ? 37  VAL H2 O   1 
ATOM   3555  C CB  . VAL C 1 37  ? -84.319  -23.816 3.561   1.00 52.77  ? 37  VAL H2 CB  1 
ATOM   3556  C CG1 . VAL C 1 37  ? -83.314  -24.964 3.596   1.00 42.23  ? 37  VAL H2 CG1 1 
ATOM   3557  C CG2 . VAL C 1 37  ? -85.326  -24.006 2.434   1.00 51.65  ? 37  VAL H2 CG2 1 
ATOM   3558  N N   . LYS C 1 38  ? -83.841  -24.790 6.707   1.00 51.84  ? 38  LYS H2 N   1 
ATOM   3559  C CA  . LYS C 1 38  ? -82.893  -24.939 7.803   1.00 58.46  ? 38  LYS H2 CA  1 
ATOM   3560  C C   . LYS C 1 38  ? -81.654  -25.699 7.335   1.00 60.46  ? 38  LYS H2 C   1 
ATOM   3561  O O   . LYS C 1 38  ? -81.762  -26.725 6.655   1.00 57.67  ? 38  LYS H2 O   1 
ATOM   3562  C CB  . LYS C 1 38  ? -83.545  -25.670 8.981   1.00 52.52  ? 38  LYS H2 CB  1 
ATOM   3563  C CG  . LYS C 1 38  ? -82.589  -26.051 10.094  1.00 57.31  ? 38  LYS H2 CG  1 
ATOM   3564  C CD  . LYS C 1 38  ? -83.310  -26.824 11.183  1.00 51.87  ? 38  LYS H2 CD  1 
ATOM   3565  C CE  . LYS C 1 38  ? -82.376  -27.157 12.331  1.00 58.64  ? 38  LYS H2 CE  1 
ATOM   3566  N NZ  . LYS C 1 38  ? -83.067  -27.923 13.402  1.00 59.54  ? 38  LYS H2 NZ  1 
ATOM   3567  N N   . GLN C 1 39  ? -80.476  -25.194 7.706   1.00 59.37  ? 39  GLN H2 N   1 
ATOM   3568  C CA  . GLN C 1 39  ? -79.197  -25.817 7.368   1.00 65.12  ? 39  GLN H2 CA  1 
ATOM   3569  C C   . GLN C 1 39  ? -78.405  -26.024 8.654   1.00 60.08  ? 39  GLN H2 C   1 
ATOM   3570  O O   . GLN C 1 39  ? -77.932  -25.058 9.260   1.00 55.48  ? 39  GLN H2 O   1 
ATOM   3571  C CB  . GLN C 1 39  ? -78.408  -24.963 6.370   1.00 57.72  ? 39  GLN H2 CB  1 
ATOM   3572  C CG  . GLN C 1 39  ? -77.131  -25.620 5.858   1.00 51.13  ? 39  GLN H2 CG  1 
ATOM   3573  C CD  . GLN C 1 39  ? -76.502  -24.886 4.678   1.00 52.37  ? 39  GLN H2 CD  1 
ATOM   3574  O OE1 . GLN C 1 39  ? -76.295  -23.671 4.714   1.00 51.59  ? 39  GLN H2 OE1 1 
ATOM   3575  N NE2 . GLN C 1 39  ? -76.194  -25.631 3.624   1.00 50.74  ? 39  GLN H2 NE2 1 
ATOM   3576  N N   . SER C 1 40  ? -78.255  -27.277 9.071   1.00 66.70  ? 40  SER H2 N   1 
ATOM   3577  C CA  . SER C 1 40  ? -77.588  -27.602 10.322  1.00 74.50  ? 40  SER H2 CA  1 
ATOM   3578  C C   . SER C 1 40  ? -76.521  -28.661 10.082  1.00 79.37  ? 40  SER H2 C   1 
ATOM   3579  O O   . SER C 1 40  ? -76.397  -29.222 8.990   1.00 78.49  ? 40  SER H2 O   1 
ATOM   3580  C CB  . SER C 1 40  ? -78.590  -28.092 11.378  1.00 67.11  ? 40  SER H2 CB  1 
ATOM   3581  O OG  . SER C 1 40  ? -79.214  -29.297 10.971  1.00 67.57  ? 40  SER H2 OG  1 
ATOM   3582  N N   . HIS C 1 41  ? -75.743  -28.928 11.127  1.00 81.95  ? 41  HIS H2 N   1 
ATOM   3583  C CA  . HIS C 1 41  ? -74.760  -30.001 11.094  1.00 88.42  ? 41  HIS H2 CA  1 
ATOM   3584  C C   . HIS C 1 41  ? -75.450  -31.321 11.418  1.00 91.30  ? 41  HIS H2 C   1 
ATOM   3585  O O   . HIS C 1 41  ? -76.094  -31.451 12.466  1.00 80.87  ? 41  HIS H2 O   1 
ATOM   3586  C CB  . HIS C 1 41  ? -73.627  -29.721 12.080  1.00 84.57  ? 41  HIS H2 CB  1 
ATOM   3587  C CG  . HIS C 1 41  ? -72.808  -28.518 11.730  1.00 94.38  ? 41  HIS H2 CG  1 
ATOM   3588  N ND1 . HIS C 1 41  ? -72.348  -28.280 10.453  1.00 102.31 ? 41  HIS H2 ND1 1 
ATOM   3589  C CD2 . HIS C 1 41  ? -72.366  -27.487 12.488  1.00 91.26  ? 41  HIS H2 CD2 1 
ATOM   3590  C CE1 . HIS C 1 41  ? -71.659  -27.153 10.438  1.00 98.05  ? 41  HIS H2 CE1 1 
ATOM   3591  N NE2 . HIS C 1 41  ? -71.654  -26.652 11.661  1.00 98.20  ? 41  HIS H2 NE2 1 
ATOM   3592  N N   . GLY C 1 42  ? -75.330  -32.292 10.514  1.00 87.60  ? 42  GLY H2 N   1 
ATOM   3593  C CA  . GLY C 1 42  ? -75.891  -33.610 10.713  1.00 94.56  ? 42  GLY H2 CA  1 
ATOM   3594  C C   . GLY C 1 42  ? -77.239  -33.845 10.062  1.00 89.38  ? 42  GLY H2 C   1 
ATOM   3595  O O   . GLY C 1 42  ? -77.703  -34.991 10.042  1.00 81.41  ? 42  GLY H2 O   1 
ATOM   3596  N N   . GLU C 1 43  ? -77.880  -32.801 9.531   1.00 94.91  ? 43  GLU H2 N   1 
ATOM   3597  C CA  . GLU C 1 43  ? -79.174  -32.945 8.879   1.00 94.25  ? 43  GLU H2 CA  1 
ATOM   3598  C C   . GLU C 1 43  ? -79.253  -32.261 7.518   1.00 81.42  ? 43  GLU H2 C   1 
ATOM   3599  O O   . GLU C 1 43  ? -80.283  -32.386 6.845   1.00 80.73  ? 43  GLU H2 O   1 
ATOM   3600  C CB  . GLU C 1 43  ? -80.292  -32.405 9.788   1.00 91.44  ? 43  GLU H2 CB  1 
ATOM   3601  C CG  . GLU C 1 43  ? -80.479  -33.191 11.082  1.00 88.04  ? 43  GLU H2 CG  1 
ATOM   3602  C CD  . GLU C 1 43  ? -81.268  -32.421 12.127  1.00 101.81 ? 43  GLU H2 CD  1 
ATOM   3603  O OE1 . GLU C 1 43  ? -80.649  -31.919 13.091  1.00 93.49  ? 43  GLU H2 OE1 1 
ATOM   3604  O OE2 . GLU C 1 43  ? -82.507  -32.324 11.990  1.00 97.19  ? 43  GLU H2 OE2 1 
ATOM   3605  N N   . ASN C 1 44  ? -78.209  -31.549 7.099   1.00 79.77  ? 44  ASN H2 N   1 
ATOM   3606  C CA  . ASN C 1 44  ? -78.105  -30.939 5.762   1.00 81.14  ? 44  ASN H2 CA  1 
ATOM   3607  C C   . ASN C 1 44  ? -79.215  -29.898 5.619   1.00 74.24  ? 44  ASN H2 C   1 
ATOM   3608  O O   . ASN C 1 44  ? -79.392  -29.073 6.530   1.00 69.29  ? 44  ASN H2 O   1 
ATOM   3609  C CB  . ASN C 1 44  ? -78.091  -32.043 4.707   1.00 92.24  ? 44  ASN H2 CB  1 
ATOM   3610  C CG  . ASN C 1 44  ? -77.194  -33.211 5.089   1.00 93.42  ? 44  ASN H2 CG  1 
ATOM   3611  O OD1 . ASN C 1 44  ? -76.348  -33.094 5.976   1.00 94.45  ? 44  ASN H2 OD1 1 
ATOM   3612  N ND2 . ASN C 1 44  ? -77.373  -34.343 4.412   1.00 84.63  ? 44  ASN H2 ND2 1 
ATOM   3613  N N   . LEU C 1 45  ? -79.967  -29.884 4.518   1.00 67.23  ? 45  LEU H2 N   1 
ATOM   3614  C CA  . LEU C 1 45  ? -80.992  -28.878 4.262   1.00 65.80  ? 45  LEU H2 CA  1 
ATOM   3615  C C   . LEU C 1 45  ? -82.382  -29.466 4.478   1.00 64.19  ? 45  LEU H2 C   1 
ATOM   3616  O O   . LEU C 1 45  ? -82.689  -30.551 3.972   1.00 60.49  ? 45  LEU H2 O   1 
ATOM   3617  C CB  . LEU C 1 45  ? -80.875  -28.334 2.837   1.00 58.85  ? 45  LEU H2 CB  1 
ATOM   3618  C CG  . LEU C 1 45  ? -79.611  -27.540 2.507   1.00 61.33  ? 45  LEU H2 CG  1 
ATOM   3619  C CD1 . LEU C 1 45  ? -79.241  -27.718 1.049   1.00 48.05  ? 45  LEU H2 CD1 1 
ATOM   3620  C CD2 . LEU C 1 45  ? -79.803  -26.067 2.838   1.00 57.74  ? 45  LEU H2 CD2 1 
ATOM   3621  N N   . GLU C 1 46  ? -83.222  -28.739 5.214   1.00 60.94  ? 46  GLU H2 N   1 
ATOM   3622  C CA  . GLU C 1 46  ? -84.600  -29.139 5.473   1.00 56.46  ? 46  GLU H2 CA  1 
ATOM   3623  C C   . GLU C 1 46  ? -85.540  -27.992 5.133   1.00 59.33  ? 46  GLU H2 C   1 
ATOM   3624  O O   . GLU C 1 46  ? -85.336  -26.862 5.587   1.00 54.61  ? 46  GLU H2 O   1 
ATOM   3625  C CB  . GLU C 1 46  ? -84.795  -29.548 6.933   1.00 61.15  ? 46  GLU H2 CB  1 
ATOM   3626  C CG  . GLU C 1 46  ? -84.301  -30.933 7.264   1.00 65.85  ? 46  GLU H2 CG  1 
ATOM   3627  C CD  . GLU C 1 46  ? -84.688  -31.355 8.666   1.00 77.73  ? 46  GLU H2 CD  1 
ATOM   3628  O OE1 . GLU C 1 46  ? -85.805  -31.890 8.840   1.00 76.15  ? 46  GLU H2 OE1 1 
ATOM   3629  O OE2 . GLU C 1 46  ? -83.876  -31.146 9.595   1.00 77.85  ? 46  GLU H2 OE2 1 
ATOM   3630  N N   . TRP C 1 47  ? -86.566  -28.286 4.339   1.00 59.91  ? 47  TRP H2 N   1 
ATOM   3631  C CA  . TRP C 1 47  ? -87.607  -27.312 4.040   1.00 59.71  ? 47  TRP H2 CA  1 
ATOM   3632  C C   . TRP C 1 47  ? -88.535  -27.207 5.246   1.00 58.69  ? 47  TRP H2 C   1 
ATOM   3633  O O   . TRP C 1 47  ? -89.161  -28.197 5.641   1.00 54.32  ? 47  TRP H2 O   1 
ATOM   3634  C CB  . TRP C 1 47  ? -88.366  -27.733 2.782   1.00 59.46  ? 47  TRP H2 CB  1 
ATOM   3635  C CG  . TRP C 1 47  ? -89.446  -26.785 2.316   1.00 63.41  ? 47  TRP H2 CG  1 
ATOM   3636  C CD1 . TRP C 1 47  ? -89.278  -25.576 1.688   1.00 56.09  ? 47  TRP H2 CD1 1 
ATOM   3637  C CD2 . TRP C 1 47  ? -90.860  -26.990 2.413   1.00 58.26  ? 47  TRP H2 CD2 1 
ATOM   3638  N NE1 . TRP C 1 47  ? -90.503  -25.018 1.403   1.00 55.49  ? 47  TRP H2 NE1 1 
ATOM   3639  C CE2 . TRP C 1 47  ? -91.489  -25.866 1.838   1.00 57.02  ? 47  TRP H2 CE2 1 
ATOM   3640  C CE3 . TRP C 1 47  ? -91.657  -28.015 2.936   1.00 60.01  ? 47  TRP H2 CE3 1 
ATOM   3641  C CZ2 . TRP C 1 47  ? -92.874  -25.741 1.770   1.00 59.25  ? 47  TRP H2 CZ2 1 
ATOM   3642  C CZ3 . TRP C 1 47  ? -93.033  -27.887 2.869   1.00 62.94  ? 47  TRP H2 CZ3 1 
ATOM   3643  C CH2 . TRP C 1 47  ? -93.627  -26.760 2.291   1.00 55.11  ? 47  TRP H2 CH2 1 
ATOM   3644  N N   . ILE C 1 48  ? -88.601  -26.017 5.848   1.00 56.92  ? 48  ILE H2 N   1 
ATOM   3645  C CA  . ILE C 1 48  ? -89.470  -25.809 7.003   1.00 57.61  ? 48  ILE H2 CA  1 
ATOM   3646  C C   . ILE C 1 48  ? -90.905  -25.557 6.556   1.00 61.68  ? 48  ILE H2 C   1 
ATOM   3647  O O   . ILE C 1 48  ? -91.857  -26.060 7.165   1.00 61.05  ? 48  ILE H2 O   1 
ATOM   3648  C CB  . ILE C 1 48  ? -88.933  -24.656 7.874   1.00 56.82  ? 48  ILE H2 CB  1 
ATOM   3649  C CG1 . ILE C 1 48  ? -87.605  -25.044 8.523   1.00 56.38  ? 48  ILE H2 CG1 1 
ATOM   3650  C CG2 . ILE C 1 48  ? -89.940  -24.262 8.945   1.00 55.09  ? 48  ILE H2 CG2 1 
ATOM   3651  C CD1 . ILE C 1 48  ? -87.061  -23.996 9.466   1.00 54.85  ? 48  ILE H2 CD1 1 
ATOM   3652  N N   . GLY C 1 49  ? -91.082  -24.799 5.486   1.00 54.45  ? 49  GLY H2 N   1 
ATOM   3653  C CA  . GLY C 1 49  ? -92.408  -24.470 5.013   1.00 51.08  ? 49  GLY H2 CA  1 
ATOM   3654  C C   . GLY C 1 49  ? -92.376  -23.190 4.202   1.00 56.72  ? 49  GLY H2 C   1 
ATOM   3655  O O   . GLY C 1 49  ? -91.314  -22.636 3.918   1.00 57.84  ? 49  GLY H2 O   1 
ATOM   3656  N N   . ARG C 1 50  ? -93.572  -22.736 3.835   1.00 57.09  ? 50  ARG H2 N   1 
ATOM   3657  C CA  . ARG C 1 50  ? -93.707  -21.511 3.063   1.00 60.22  ? 50  ARG H2 CA  1 
ATOM   3658  C C   . ARG C 1 50  ? -94.997  -20.809 3.454   1.00 64.97  ? 50  ARG H2 C   1 
ATOM   3659  O O   . ARG C 1 50  ? -95.912  -21.414 4.017   1.00 55.93  ? 50  ARG H2 O   1 
ATOM   3660  C CB  . ARG C 1 50  ? -93.695  -21.779 1.552   1.00 59.55  ? 50  ARG H2 CB  1 
ATOM   3661  C CG  . ARG C 1 50  ? -94.904  -22.557 1.047   1.00 55.25  ? 50  ARG H2 CG  1 
ATOM   3662  C CD  . ARG C 1 50  ? -94.989  -22.522 -0.470  1.00 54.96  ? 50  ARG H2 CD  1 
ATOM   3663  N NE  . ARG C 1 50  ? -95.993  -23.449 -0.987  1.00 61.08  ? 50  ARG H2 NE  1 
ATOM   3664  C CZ  . ARG C 1 50  ? -96.262  -23.611 -2.279  1.00 60.08  ? 50  ARG H2 CZ  1 
ATOM   3665  N NH1 . ARG C 1 50  ? -95.604  -22.904 -3.187  1.00 65.24  ? 50  ARG H2 NH1 1 
ATOM   3666  N NH2 . ARG C 1 50  ? -97.187  -24.479 -2.665  1.00 64.24  ? 50  ARG H2 NH2 1 
ATOM   3667  N N   . ILE C 1 51  ? -95.058  -19.519 3.133   1.00 57.56  ? 51  ILE H2 N   1 
ATOM   3668  C CA  . ILE C 1 51  ? -96.238  -18.702 3.367   1.00 47.73  ? 51  ILE H2 CA  1 
ATOM   3669  C C   . ILE C 1 51  ? -96.538  -17.912 2.101   1.00 55.64  ? 51  ILE H2 C   1 
ATOM   3670  O O   . ILE C 1 51  ? -95.627  -17.389 1.450   1.00 56.97  ? 51  ILE H2 O   1 
ATOM   3671  C CB  . ILE C 1 51  ? -96.050  -17.764 4.579   1.00 62.74  ? 51  ILE H2 CB  1 
ATOM   3672  C CG1 . ILE C 1 51  ? -97.302  -16.912 4.800   1.00 59.77  ? 51  ILE H2 CG1 1 
ATOM   3673  C CG2 . ILE C 1 51  ? -94.812  -16.888 4.407   1.00 54.55  ? 51  ILE H2 CG2 1 
ATOM   3674  C CD1 . ILE C 1 51  ? -97.405  -16.340 6.200   1.00 57.70  ? 51  ILE H2 CD1 1 
ATOM   3675  N N   . ASN C 1 52  ? -97.817  -17.858 1.733   1.00 64.54  ? 52  ASN H2 N   1 
ATOM   3676  C CA  . ASN C 1 52  ? -98.260  -17.019 0.631   1.00 57.26  ? 52  ASN H2 CA  1 
ATOM   3677  C C   . ASN C 1 52  ? -98.625  -15.655 1.200   1.00 70.44  ? 52  ASN H2 C   1 
ATOM   3678  O O   . ASN C 1 52  ? -99.635  -15.544 1.913   1.00 66.23  ? 52  ASN H2 O   1 
ATOM   3679  C CB  . ASN C 1 52  ? -99.452  -17.645 -0.078  1.00 58.18  ? 52  ASN H2 CB  1 
ATOM   3680  C CG  . ASN C 1 52  ? -99.810  -16.929 -1.365  1.00 65.98  ? 52  ASN H2 CG  1 
ATOM   3681  O OD1 . ASN C 1 52  ? -99.104  -16.017 -1.801  1.00 69.07  ? 52  ASN H2 OD1 1 
ATOM   3682  N ND2 . ASN C 1 52  ? -100.911 -17.341 -1.984  1.00 64.02  ? 52  ASN H2 ND2 1 
ATOM   3683  N N   . PRO C 1 53  ? -97.847  -14.603 0.932   1.00 74.28  ? 53  PRO H2 N   1 
ATOM   3684  C CA  . PRO C 1 53  ? -98.093  -13.316 1.605   1.00 71.43  ? 53  PRO H2 CA  1 
ATOM   3685  C C   . PRO C 1 53  ? -99.419  -12.674 1.245   1.00 72.92  ? 53  PRO H2 C   1 
ATOM   3686  O O   . PRO C 1 53  ? -99.873  -11.788 1.980   1.00 75.61  ? 53  PRO H2 O   1 
ATOM   3687  C CB  . PRO C 1 53  ? -96.912  -12.446 1.148   1.00 56.54  ? 53  PRO H2 CB  1 
ATOM   3688  C CG  . PRO C 1 53  ? -95.877  -13.417 0.665   1.00 63.84  ? 53  PRO H2 CG  1 
ATOM   3689  C CD  . PRO C 1 53  ? -96.646  -14.565 0.085   1.00 61.48  ? 53  PRO H2 CD  1 
ATOM   3690  N N   . HIS C 1 54  ? -100.059 -13.090 0.149   1.00 67.64  ? 54  HIS H2 N   1 
ATOM   3691  C CA  . HIS C 1 54  ? -101.312 -12.463 -0.258  1.00 71.46  ? 54  HIS H2 CA  1 
ATOM   3692  C C   . HIS C 1 54  ? -102.441 -12.789 0.715   1.00 71.53  ? 54  HIS H2 C   1 
ATOM   3693  O O   . HIS C 1 54  ? -103.136 -11.888 1.199   1.00 68.48  ? 54  HIS H2 O   1 
ATOM   3694  C CB  . HIS C 1 54  ? -101.682 -12.898 -1.675  1.00 70.75  ? 54  HIS H2 CB  1 
ATOM   3695  C CG  . HIS C 1 54  ? -103.016 -12.392 -2.126  1.00 72.31  ? 54  HIS H2 CG  1 
ATOM   3696  N ND1 . HIS C 1 54  ? -103.290 -11.049 -2.272  1.00 76.28  ? 54  HIS H2 ND1 1 
ATOM   3697  C CD2 . HIS C 1 54  ? -104.155 -13.047 -2.450  1.00 65.63  ? 54  HIS H2 CD2 1 
ATOM   3698  C CE1 . HIS C 1 54  ? -104.539 -10.899 -2.675  1.00 69.74  ? 54  HIS H2 CE1 1 
ATOM   3699  N NE2 . HIS C 1 54  ? -105.086 -12.096 -2.790  1.00 74.23  ? 54  HIS H2 NE2 1 
ATOM   3700  N N   . ASN C 1 55  ? -102.640 -14.073 1.013   1.00 67.24  ? 55  ASN H2 N   1 
ATOM   3701  C CA  . ASN C 1 55  ? -103.703 -14.509 1.907   1.00 54.17  ? 55  ASN H2 CA  1 
ATOM   3702  C C   . ASN C 1 55  ? -103.194 -15.162 3.183   1.00 63.82  ? 55  ASN H2 C   1 
ATOM   3703  O O   . ASN C 1 55  ? -104.009 -15.643 3.980   1.00 72.16  ? 55  ASN H2 O   1 
ATOM   3704  C CB  . ASN C 1 55  ? -104.640 -15.484 1.182   1.00 55.95  ? 55  ASN H2 CB  1 
ATOM   3705  C CG  . ASN C 1 55  ? -103.888 -16.599 0.475   1.00 67.39  ? 55  ASN H2 CG  1 
ATOM   3706  O OD1 . ASN C 1 55  ? -102.743 -16.903 0.811   1.00 68.34  ? 55  ASN H2 OD1 1 
ATOM   3707  N ND2 . ASN C 1 55  ? -104.527 -17.207 -0.517  1.00 63.77  ? 55  ASN H2 ND2 1 
ATOM   3708  N N   . GLY C 1 56  ? -101.881 -15.206 3.401   1.00 59.98  ? 56  GLY H2 N   1 
ATOM   3709  C CA  . GLY C 1 56  ? -101.349 -15.850 4.584   1.00 52.38  ? 56  GLY H2 CA  1 
ATOM   3710  C C   . GLY C 1 56  ? -101.408 -17.359 4.574   1.00 60.60  ? 56  GLY H2 C   1 
ATOM   3711  O O   . GLY C 1 56  ? -101.196 -17.977 5.623   1.00 54.08  ? 56  GLY H2 O   1 
ATOM   3712  N N   . GLY C 1 57  ? -101.692 -17.974 3.427   1.00 60.82  ? 57  GLY H2 N   1 
ATOM   3713  C CA  . GLY C 1 57  ? -101.733 -19.424 3.367   1.00 58.83  ? 57  GLY H2 CA  1 
ATOM   3714  C C   . GLY C 1 57  ? -100.380 -20.040 3.671   1.00 56.45  ? 57  GLY H2 C   1 
ATOM   3715  O O   . GLY C 1 57  ? -99.331  -19.488 3.342   1.00 57.85  ? 57  GLY H2 O   1 
ATOM   3716  N N   . THR C 1 58  ? -100.410 -21.206 4.312   1.00 56.40  ? 58  THR H2 N   1 
ATOM   3717  C CA  . THR C 1 58  ? -99.198  -21.851 4.795   1.00 60.38  ? 58  THR H2 CA  1 
ATOM   3718  C C   . THR C 1 58  ? -99.159  -23.308 4.361   1.00 58.12  ? 58  THR H2 C   1 
ATOM   3719  O O   . THR C 1 58  ? -100.190 -23.982 4.283   1.00 58.18  ? 58  THR H2 O   1 
ATOM   3720  C CB  . THR C 1 58  ? -99.082  -21.782 6.331   1.00 56.80  ? 58  THR H2 CB  1 
ATOM   3721  O OG1 . THR C 1 58  ? -100.338 -22.134 6.927   1.00 63.75  ? 58  THR H2 OG1 1 
ATOM   3722  C CG2 . THR C 1 58  ? -98.680  -20.384 6.775   1.00 52.17  ? 58  THR H2 CG2 1 
ATOM   3723  N N   . ASP C 1 59  ? -97.947  -23.783 4.087   1.00 61.71  ? 59  ASP H2 N   1 
ATOM   3724  C CA  . ASP C 1 59  ? -97.692  -25.189 3.799   1.00 61.33  ? 59  ASP H2 CA  1 
ATOM   3725  C C   . ASP C 1 59  ? -96.466  -25.605 4.595   1.00 66.63  ? 59  ASP H2 C   1 
ATOM   3726  O O   . ASP C 1 59  ? -95.392  -25.020 4.428   1.00 66.10  ? 59  ASP H2 O   1 
ATOM   3727  C CB  . ASP C 1 59  ? -97.485  -25.411 2.300   1.00 64.07  ? 59  ASP H2 CB  1 
ATOM   3728  C CG  . ASP C 1 59  ? -98.724  -25.079 1.495   1.00 64.48  ? 59  ASP H2 CG  1 
ATOM   3729  O OD1 . ASP C 1 59  ? -99.776  -25.712 1.737   1.00 63.16  ? 59  ASP H2 OD1 1 
ATOM   3730  O OD2 . ASP C 1 59  ? -98.650  -24.170 0.641   1.00 64.00  ? 59  ASP H2 OD2 1 
ATOM   3731  N N   . TYR C 1 60  ? -96.628  -26.600 5.463   1.00 63.31  ? 60  TYR H2 N   1 
ATOM   3732  C CA  . TYR C 1 60  ? -95.624  -26.941 6.457   1.00 58.37  ? 60  TYR H2 CA  1 
ATOM   3733  C C   . TYR C 1 60  ? -95.029  -28.318 6.202   1.00 64.06  ? 60  TYR H2 C   1 
ATOM   3734  O O   . TYR C 1 60  ? -95.694  -29.223 5.690   1.00 62.43  ? 60  TYR H2 O   1 
ATOM   3735  C CB  . TYR C 1 60  ? -96.216  -26.925 7.875   1.00 67.47  ? 60  TYR H2 CB  1 
ATOM   3736  C CG  . TYR C 1 60  ? -96.139  -25.590 8.575   1.00 67.43  ? 60  TYR H2 CG  1 
ATOM   3737  C CD1 . TYR C 1 60  ? -97.131  -24.634 8.392   1.00 69.54  ? 60  TYR H2 CD1 1 
ATOM   3738  C CD2 . TYR C 1 60  ? -95.081  -25.287 9.424   1.00 54.14  ? 60  TYR H2 CD2 1 
ATOM   3739  C CE1 . TYR C 1 60  ? -97.073  -23.410 9.029   1.00 65.33  ? 60  TYR H2 CE1 1 
ATOM   3740  C CE2 . TYR C 1 60  ? -95.014  -24.064 10.067  1.00 62.42  ? 60  TYR H2 CE2 1 
ATOM   3741  C CZ  . TYR C 1 60  ? -96.015  -23.128 9.863   1.00 61.58  ? 60  TYR H2 CZ  1 
ATOM   3742  O OH  . TYR C 1 60  ? -95.966  -21.904 10.490  1.00 60.49  ? 60  TYR H2 OH  1 
ATOM   3743  N N   . ASN C 1 61  ? -93.754  -28.450 6.551   1.00 67.80  ? 61  ASN H2 N   1 
ATOM   3744  C CA  . ASN C 1 61  ? -93.185  -29.730 6.949   1.00 59.86  ? 61  ASN H2 CA  1 
ATOM   3745  C C   . ASN C 1 61  ? -93.655  -29.981 8.377   1.00 61.08  ? 61  ASN H2 C   1 
ATOM   3746  O O   . ASN C 1 61  ? -93.257  -29.261 9.299   1.00 58.57  ? 61  ASN H2 O   1 
ATOM   3747  C CB  . ASN C 1 61  ? -91.662  -29.683 6.844   1.00 58.81  ? 61  ASN H2 CB  1 
ATOM   3748  C CG  . ASN C 1 61  ? -90.992  -31.015 7.156   1.00 65.61  ? 61  ASN H2 CG  1 
ATOM   3749  O OD1 . ASN C 1 61  ? -91.607  -31.936 7.693   1.00 67.57  ? 61  ASN H2 OD1 1 
ATOM   3750  N ND2 . ASN C 1 61  ? -89.708  -31.111 6.829   1.00 62.85  ? 61  ASN H2 ND2 1 
ATOM   3751  N N   . GLN C 1 62  ? -94.524  -30.979 8.564   1.00 65.87  ? 62  GLN H2 N   1 
ATOM   3752  C CA  . GLN C 1 62  ? -95.171  -31.183 9.858   1.00 69.91  ? 62  GLN H2 CA  1 
ATOM   3753  C C   . GLN C 1 62  ? -94.177  -31.452 10.981  1.00 70.25  ? 62  GLN H2 C   1 
ATOM   3754  O O   . GLN C 1 62  ? -94.561  -31.400 12.156  1.00 64.34  ? 62  GLN H2 O   1 
ATOM   3755  C CB  . GLN C 1 62  ? -96.187  -32.324 9.762   1.00 72.40  ? 62  GLN H2 CB  1 
ATOM   3756  C CG  . GLN C 1 62  ? -97.384  -31.998 8.868   1.00 83.13  ? 62  GLN H2 CG  1 
ATOM   3757  C CD  . GLN C 1 62  ? -98.640  -31.683 9.661   1.00 87.64  ? 62  GLN H2 CD  1 
ATOM   3758  O OE1 . GLN C 1 62  ? -98.761  -32.060 10.825  1.00 92.65  ? 62  GLN H2 OE1 1 
ATOM   3759  N NE2 . GLN C 1 62  ? -99.579  -30.979 9.034   1.00 83.78  ? 62  GLN H2 NE2 1 
ATOM   3760  N N   . LYS C 1 63  ? -92.913  -31.726 10.653  1.00 69.26  ? 63  LYS H2 N   1 
ATOM   3761  C CA  . LYS C 1 63  ? -91.873  -31.774 11.674  1.00 65.46  ? 63  LYS H2 CA  1 
ATOM   3762  C C   . LYS C 1 63  ? -91.665  -30.408 12.322  1.00 66.58  ? 63  LYS H2 C   1 
ATOM   3763  O O   . LYS C 1 63  ? -91.242  -30.327 13.481  1.00 66.25  ? 63  LYS H2 O   1 
ATOM   3764  C CB  . LYS C 1 63  ? -90.571  -32.286 11.055  1.00 63.55  ? 63  LYS H2 CB  1 
ATOM   3765  C CG  . LYS C 1 63  ? -89.433  -32.482 12.036  1.00 68.47  ? 63  LYS H2 CG  1 
ATOM   3766  C CD  . LYS C 1 63  ? -88.100  -32.545 11.313  1.00 66.87  ? 63  LYS H2 CD  1 
ATOM   3767  C CE  . LYS C 1 63  ? -86.960  -32.779 12.287  1.00 74.41  ? 63  LYS H2 CE  1 
ATOM   3768  N NZ  . LYS C 1 63  ? -85.631  -32.694 11.626  1.00 74.81  ? 63  LYS H2 NZ  1 
ATOM   3769  N N   . PHE C 1 64  ? -91.968  -29.327 11.598  1.00 63.70  ? 64  PHE H2 N   1 
ATOM   3770  C CA  . PHE C 1 64  ? -91.804  -27.964 12.089  1.00 60.72  ? 64  PHE H2 CA  1 
ATOM   3771  C C   . PHE C 1 64  ? -93.138  -27.244 12.271  1.00 69.95  ? 64  PHE H2 C   1 
ATOM   3772  O O   . PHE C 1 64  ? -93.157  -26.012 12.372  1.00 74.44  ? 64  PHE H2 O   1 
ATOM   3773  C CB  . PHE C 1 64  ? -90.914  -27.154 11.141  1.00 63.50  ? 64  PHE H2 CB  1 
ATOM   3774  C CG  . PHE C 1 64  ? -89.588  -27.795 10.845  1.00 62.69  ? 64  PHE H2 CG  1 
ATOM   3775  C CD1 . PHE C 1 64  ? -89.459  -28.708 9.808   1.00 61.51  ? 64  PHE H2 CD1 1 
ATOM   3776  C CD2 . PHE C 1 64  ? -88.466  -27.469 11.587  1.00 50.57  ? 64  PHE H2 CD2 1 
ATOM   3777  C CE1 . PHE C 1 64  ? -88.240  -29.297 9.531   1.00 63.58  ? 64  PHE H2 CE1 1 
ATOM   3778  C CE2 . PHE C 1 64  ? -87.243  -28.053 11.314  1.00 57.21  ? 64  PHE H2 CE2 1 
ATOM   3779  C CZ  . PHE C 1 64  ? -87.130  -28.968 10.284  1.00 63.26  ? 64  PHE H2 CZ  1 
ATOM   3780  N N   . LYS C 1 65  ? -94.252  -27.984 12.306  1.00 66.18  ? 65  LYS H2 N   1 
ATOM   3781  C CA  . LYS C 1 65  ? -95.575  -27.360 12.331  1.00 72.37  ? 65  LYS H2 CA  1 
ATOM   3782  C C   . LYS C 1 65  ? -95.758  -26.491 13.572  1.00 78.99  ? 65  LYS H2 C   1 
ATOM   3783  O O   . LYS C 1 65  ? -95.977  -25.277 13.473  1.00 69.83  ? 65  LYS H2 O   1 
ATOM   3784  C CB  . LYS C 1 65  ? -96.662  -28.435 12.260  1.00 73.00  ? 65  LYS H2 CB  1 
ATOM   3785  C CG  . LYS C 1 65  ? -98.076  -27.885 12.102  1.00 80.53  ? 65  LYS H2 CG  1 
ATOM   3786  C CD  . LYS C 1 65  ? -98.372  -27.532 10.651  1.00 80.16  ? 65  LYS H2 CD  1 
ATOM   3787  C CE  . LYS C 1 65  ? -99.867  -27.432 10.382  1.00 84.52  ? 65  LYS H2 CE  1 
ATOM   3788  N NZ  . LYS C 1 65  ? -100.175 -27.572 8.927   1.00 74.82  ? 65  LYS H2 NZ  1 
ATOM   3789  N N   . ASP C 1 66  ? -95.675  -27.101 14.754  1.00 68.89  ? 66  ASP H2 N   1 
ATOM   3790  C CA  . ASP C 1 66  ? -95.830  -26.391 16.015  1.00 71.25  ? 66  ASP H2 CA  1 
ATOM   3791  C C   . ASP C 1 66  ? -94.518  -25.804 16.519  1.00 74.66  ? 66  ASP H2 C   1 
ATOM   3792  O O   . ASP C 1 66  ? -94.426  -25.429 17.694  1.00 61.20  ? 66  ASP H2 O   1 
ATOM   3793  C CB  . ASP C 1 66  ? -96.438  -27.323 17.066  1.00 67.50  ? 66  ASP H2 CB  1 
ATOM   3794  C CG  . ASP C 1 66  ? -97.624  -28.104 16.532  1.00 85.98  ? 66  ASP H2 CG  1 
ATOM   3795  O OD1 . ASP C 1 66  ? -98.631  -27.469 16.153  1.00 101.81 ? 66  ASP H2 OD1 1 
ATOM   3796  O OD2 . ASP C 1 66  ? -97.550  -29.351 16.486  1.00 82.66  ? 66  ASP H2 OD2 1 
ATOM   3797  N N   . LYS C 1 67  ? -93.508  -25.712 15.657  1.00 75.54  ? 67  LYS H2 N   1 
ATOM   3798  C CA  . LYS C 1 67  ? -92.197  -25.183 16.011  1.00 64.58  ? 67  LYS H2 CA  1 
ATOM   3799  C C   . LYS C 1 67  ? -91.884  -23.848 15.351  1.00 69.05  ? 67  LYS H2 C   1 
ATOM   3800  O O   . LYS C 1 67  ? -91.278  -22.981 15.987  1.00 66.13  ? 67  LYS H2 O   1 
ATOM   3801  C CB  . LYS C 1 67  ? -91.108  -26.204 15.645  1.00 65.08  ? 67  LYS H2 CB  1 
ATOM   3802  C CG  . LYS C 1 67  ? -89.687  -25.649 15.587  1.00 63.74  ? 67  LYS H2 CG  1 
ATOM   3803  C CD  . LYS C 1 67  ? -89.172  -25.297 16.977  1.00 64.45  ? 67  LYS H2 CD  1 
ATOM   3804  C CE  . LYS C 1 67  ? -88.826  -26.539 17.779  1.00 59.35  ? 67  LYS H2 CE  1 
ATOM   3805  N NZ  . LYS C 1 67  ? -88.309  -26.185 19.130  1.00 65.55  ? 67  LYS H2 NZ  1 
ATOM   3806  N N   . ALA C 1 68  ? -92.300  -23.646 14.097  1.00 65.25  ? 68  ALA H2 N   1 
ATOM   3807  C CA  . ALA C 1 68  ? -91.902  -22.483 13.303  1.00 60.07  ? 68  ALA H2 CA  1 
ATOM   3808  C C   . ALA C 1 68  ? -93.117  -21.762 12.729  1.00 64.87  ? 68  ALA H2 C   1 
ATOM   3809  O O   . ALA C 1 68  ? -93.400  -21.861 11.526  1.00 57.87  ? 68  ALA H2 O   1 
ATOM   3810  C CB  . ALA C 1 68  ? -90.946  -22.895 12.183  1.00 65.16  ? 68  ALA H2 CB  1 
ATOM   3811  N N   . PRO C 1 69  ? -93.839  -20.998 13.552  1.00 65.24  ? 69  PRO H2 N   1 
ATOM   3812  C CA  . PRO C 1 69  ? -94.973  -20.222 13.029  1.00 52.55  ? 69  PRO H2 CA  1 
ATOM   3813  C C   . PRO C 1 69  ? -94.511  -19.162 12.038  1.00 57.66  ? 69  PRO H2 C   1 
ATOM   3814  O O   . PRO C 1 69  ? -93.538  -18.442 12.277  1.00 53.21  ? 69  PRO H2 O   1 
ATOM   3815  C CB  . PRO C 1 69  ? -95.579  -19.583 14.286  1.00 44.25  ? 69  PRO H2 CB  1 
ATOM   3816  C CG  . PRO C 1 69  ? -95.022  -20.372 15.436  1.00 57.15  ? 69  PRO H2 CG  1 
ATOM   3817  C CD  . PRO C 1 69  ? -93.666  -20.814 15.002  1.00 53.28  ? 69  PRO H2 CD  1 
ATOM   3818  N N   . LEU C 1 70  ? -95.224  -19.068 10.917  1.00 51.46  ? 70  LEU H2 N   1 
ATOM   3819  C CA  . LEU C 1 70  ? -94.876  -18.155 9.834   1.00 50.23  ? 70  LEU H2 CA  1 
ATOM   3820  C C   . LEU C 1 70  ? -95.928  -17.061 9.705   1.00 50.82  ? 70  LEU H2 C   1 
ATOM   3821  O O   . LEU C 1 70  ? -97.124  -17.352 9.598   1.00 56.46  ? 70  LEU H2 O   1 
ATOM   3822  C CB  . LEU C 1 70  ? -94.745  -18.906 8.509   1.00 55.24  ? 70  LEU H2 CB  1 
ATOM   3823  C CG  . LEU C 1 70  ? -93.855  -20.143 8.529   1.00 48.02  ? 70  LEU H2 CG  1 
ATOM   3824  C CD1 . LEU C 1 70  ? -93.943  -20.865 7.196   1.00 60.12  ? 70  LEU H2 CD1 1 
ATOM   3825  C CD2 . LEU C 1 70  ? -92.423  -19.750 8.841   1.00 41.29  ? 70  LEU H2 CD2 1 
ATOM   3826  N N   . THR C 1 71  ? -95.478  -15.807 9.704   1.00 43.86  ? 71  THR H2 N   1 
ATOM   3827  C CA  . THR C 1 71  ? -96.349  -14.650 9.547   1.00 57.81  ? 71  THR H2 CA  1 
ATOM   3828  C C   . THR C 1 71  ? -95.744  -13.700 8.519   1.00 59.76  ? 71  THR H2 C   1 
ATOM   3829  O O   . THR C 1 71  ? -94.584  -13.839 8.120   1.00 57.23  ? 71  THR H2 O   1 
ATOM   3830  C CB  . THR C 1 71  ? -96.571  -13.913 10.878  1.00 52.62  ? 71  THR H2 CB  1 
ATOM   3831  O OG1 . THR C 1 71  ? -95.308  -13.522 11.429  1.00 48.16  ? 71  THR H2 OG1 1 
ATOM   3832  C CG2 . THR C 1 71  ? -97.315  -14.795 11.876  1.00 49.22  ? 71  THR H2 CG2 1 
ATOM   3833  N N   . VAL C 1 72  ? -96.547  -12.725 8.085   1.00 56.48  ? 72  VAL H2 N   1 
ATOM   3834  C CA  . VAL C 1 72  ? -96.129  -11.755 7.081   1.00 61.00  ? 72  VAL H2 CA  1 
ATOM   3835  C C   . VAL C 1 72  ? -96.646  -10.372 7.452   1.00 53.96  ? 72  VAL H2 C   1 
ATOM   3836  O O   . VAL C 1 72  ? -97.632  -10.225 8.181   1.00 56.72  ? 72  VAL H2 O   1 
ATOM   3837  C CB  . VAL C 1 72  ? -96.618  -12.134 5.664   1.00 59.57  ? 72  VAL H2 CB  1 
ATOM   3838  C CG1 . VAL C 1 72  ? -95.748  -13.226 5.065   1.00 61.41  ? 72  VAL H2 CG1 1 
ATOM   3839  C CG2 . VAL C 1 72  ? -98.075  -12.553 5.696   1.00 66.61  ? 72  VAL H2 CG2 1 
ATOM   3840  N N   . ASP C 1 73  ? -95.976  -9.357  6.915   1.00 61.80  ? 73  ASP H2 N   1 
ATOM   3841  C CA  . ASP C 1 73  ? -96.357  -7.955  7.060   1.00 56.03  ? 73  ASP H2 CA  1 
ATOM   3842  C C   . ASP C 1 73  ? -96.198  -7.315  5.682   1.00 53.26  ? 73  ASP H2 C   1 
ATOM   3843  O O   . ASP C 1 73  ? -95.097  -6.891  5.316   1.00 58.86  ? 73  ASP H2 O   1 
ATOM   3844  C CB  . ASP C 1 73  ? -95.496  -7.267  8.114   1.00 52.18  ? 73  ASP H2 CB  1 
ATOM   3845  C CG  . ASP C 1 73  ? -95.827  -5.794  8.279   1.00 58.33  ? 73  ASP H2 CG  1 
ATOM   3846  O OD1 . ASP C 1 73  ? -96.843  -5.329  7.716   1.00 61.41  ? 73  ASP H2 OD1 1 
ATOM   3847  O OD2 . ASP C 1 73  ? -95.061  -5.096  8.975   1.00 64.21  ? 73  ASP H2 OD2 1 
ATOM   3848  N N   . LYS C 1 74  ? -97.300  -7.239  4.927   1.00 53.22  ? 74  LYS H2 N   1 
ATOM   3849  C CA  . LYS C 1 74  ? -97.233  -6.750  3.550   1.00 57.32  ? 74  LYS H2 CA  1 
ATOM   3850  C C   . LYS C 1 74  ? -96.763  -5.301  3.474   1.00 57.25  ? 74  LYS H2 C   1 
ATOM   3851  O O   . LYS C 1 74  ? -96.181  -4.895  2.461   1.00 57.77  ? 74  LYS H2 O   1 
ATOM   3852  C CB  . LYS C 1 74  ? -98.596  -6.885  2.868   1.00 55.37  ? 74  LYS H2 CB  1 
ATOM   3853  C CG  . LYS C 1 74  ? -99.254  -8.244  3.017   1.00 59.38  ? 74  LYS H2 CG  1 
ATOM   3854  C CD  . LYS C 1 74  ? -100.560 -8.299  2.237   1.00 59.22  ? 74  LYS H2 CD  1 
ATOM   3855  C CE  . LYS C 1 74  ? -101.525 -9.302  2.844   1.00 56.21  ? 74  LYS H2 CE  1 
ATOM   3856  N NZ  . LYS C 1 74  ? -102.773 -9.423  2.051   1.00 47.01  ? 74  LYS H2 NZ  1 
ATOM   3857  N N   . SER C 1 75  ? -97.011  -4.504  4.519   1.00 56.59  ? 75  SER H2 N   1 
ATOM   3858  C CA  . SER C 1 75  ? -96.610  -3.102  4.490   1.00 63.97  ? 75  SER H2 CA  1 
ATOM   3859  C C   . SER C 1 75  ? -95.111  -2.920  4.696   1.00 68.18  ? 75  SER H2 C   1 
ATOM   3860  O O   . SER C 1 75  ? -94.598  -1.823  4.449   1.00 74.91  ? 75  SER H2 O   1 
ATOM   3861  C CB  . SER C 1 75  ? -97.397  -2.297  5.537   1.00 61.39  ? 75  SER H2 CB  1 
ATOM   3862  O OG  . SER C 1 75  ? -96.855  -2.427  6.842   1.00 66.00  ? 75  SER H2 OG  1 
ATOM   3863  N N   . SER C 1 76  ? -94.402  -3.965  5.125   1.00 68.47  ? 76  SER H2 N   1 
ATOM   3864  C CA  . SER C 1 76  ? -92.957  -3.922  5.306   1.00 62.32  ? 76  SER H2 CA  1 
ATOM   3865  C C   . SER C 1 76  ? -92.215  -4.824  4.331   1.00 62.88  ? 76  SER H2 C   1 
ATOM   3866  O O   . SER C 1 76  ? -90.979  -4.855  4.361   1.00 60.85  ? 76  SER H2 O   1 
ATOM   3867  C CB  . SER C 1 76  ? -92.585  -4.318  6.741   1.00 57.35  ? 76  SER H2 CB  1 
ATOM   3868  O OG  . SER C 1 76  ? -93.539  -3.841  7.671   1.00 70.38  ? 76  SER H2 OG  1 
ATOM   3869  N N   . ASN C 1 77  ? -92.932  -5.550  3.469   1.00 59.68  ? 77  ASN H2 N   1 
ATOM   3870  C CA  . ASN C 1 77  ? -92.334  -6.579  2.615   1.00 61.63  ? 77  ASN H2 CA  1 
ATOM   3871  C C   . ASN C 1 77  ? -91.499  -7.549  3.445   1.00 66.41  ? 77  ASN H2 C   1 
ATOM   3872  O O   . ASN C 1 77  ? -90.408  -7.964  3.049   1.00 63.52  ? 77  ASN H2 O   1 
ATOM   3873  C CB  . ASN C 1 77  ? -91.496  -5.954  1.499   1.00 58.27  ? 77  ASN H2 CB  1 
ATOM   3874  C CG  . ASN C 1 77  ? -92.338  -5.459  0.346   1.00 61.63  ? 77  ASN H2 CG  1 
ATOM   3875  O OD1 . ASN C 1 77  ? -93.565  -5.398  0.436   1.00 59.83  ? 77  ASN H2 OD1 1 
ATOM   3876  N ND2 . ASN C 1 77  ? -91.680  -5.095  -0.748  1.00 67.77  ? 77  ASN H2 ND2 1 
ATOM   3877  N N   . THR C 1 78  ? -92.018  -7.912  4.617   1.00 62.55  ? 78  THR H2 N   1 
ATOM   3878  C CA  . THR C 1 78  ? -91.268  -8.678  5.601   1.00 62.52  ? 78  THR H2 CA  1 
ATOM   3879  C C   . THR C 1 78  ? -92.048  -9.927  5.980   1.00 60.55  ? 78  THR H2 C   1 
ATOM   3880  O O   . THR C 1 78  ? -93.233  -9.845  6.319   1.00 48.33  ? 78  THR H2 O   1 
ATOM   3881  C CB  . THR C 1 78  ? -90.984  -7.830  6.849   1.00 60.82  ? 78  THR H2 CB  1 
ATOM   3882  O OG1 . THR C 1 78  ? -90.277  -6.642  6.469   1.00 60.41  ? 78  THR H2 OG1 1 
ATOM   3883  C CG2 . THR C 1 78  ? -90.154  -8.612  7.860   1.00 47.66  ? 78  THR H2 CG2 1 
ATOM   3884  N N   . ALA C 1 79  ? -91.387  -11.078 5.906   1.00 49.20  ? 79  ALA H2 N   1 
ATOM   3885  C CA  . ALA C 1 79  ? -91.913  -12.316 6.456   1.00 51.45  ? 79  ALA H2 CA  1 
ATOM   3886  C C   . ALA C 1 79  ? -91.180  -12.634 7.752   1.00 52.57  ? 79  ALA H2 C   1 
ATOM   3887  O O   . ALA C 1 79  ? -90.002  -12.303 7.915   1.00 50.79  ? 79  ALA H2 O   1 
ATOM   3888  C CB  . ALA C 1 79  ? -91.770  -13.474 5.465   1.00 43.88  ? 79  ALA H2 CB  1 
ATOM   3889  N N   . TYR C 1 80  ? -91.888  -13.260 8.685   1.00 40.91  ? 80  TYR H2 N   1 
ATOM   3890  C CA  . TYR C 1 80  ? -91.316  -13.636 9.967   1.00 48.82  ? 80  TYR H2 CA  1 
ATOM   3891  C C   . TYR C 1 80  ? -91.388  -15.144 10.135  1.00 42.44  ? 80  TYR H2 C   1 
ATOM   3892  O O   . TYR C 1 80  ? -92.363  -15.780 9.726   1.00 45.23  ? 80  TYR H2 O   1 
ATOM   3893  C CB  . TYR C 1 80  ? -92.039  -12.944 11.136  1.00 46.02  ? 80  TYR H2 CB  1 
ATOM   3894  C CG  . TYR C 1 80  ? -92.063  -11.435 11.030  1.00 49.92  ? 80  TYR H2 CG  1 
ATOM   3895  C CD1 . TYR C 1 80  ? -93.109  -10.784 10.390  1.00 45.14  ? 80  TYR H2 CD1 1 
ATOM   3896  C CD2 . TYR C 1 80  ? -91.039  -10.662 11.569  1.00 52.70  ? 80  TYR H2 CD2 1 
ATOM   3897  C CE1 . TYR C 1 80  ? -93.139  -9.407  10.284  1.00 53.51  ? 80  TYR H2 CE1 1 
ATOM   3898  C CE2 . TYR C 1 80  ? -91.060  -9.279  11.472  1.00 49.76  ? 80  TYR H2 CE2 1 
ATOM   3899  C CZ  . TYR C 1 80  ? -92.114  -8.658  10.825  1.00 62.28  ? 80  TYR H2 CZ  1 
ATOM   3900  O OH  . TYR C 1 80  ? -92.152  -7.286  10.712  1.00 58.94  ? 80  TYR H2 OH  1 
ATOM   3901  N N   . MET C 1 81  ? -90.340  -15.712 10.720  1.00 47.02  ? 81  MET H2 N   1 
ATOM   3902  C CA  . MET C 1 81  ? -90.356  -17.085 11.203  1.00 55.08  ? 81  MET H2 CA  1 
ATOM   3903  C C   . MET C 1 81  ? -90.005  -17.057 12.680  1.00 55.27  ? 81  MET H2 C   1 
ATOM   3904  O O   . MET C 1 81  ? -88.956  -16.526 13.063  1.00 54.73  ? 81  MET H2 O   1 
ATOM   3905  C CB  . MET C 1 81  ? -89.378  -17.977 10.434  1.00 54.51  ? 81  MET H2 CB  1 
ATOM   3906  C CG  . MET C 1 81  ? -89.366  -19.417 10.941  1.00 50.43  ? 81  MET H2 CG  1 
ATOM   3907  S SD  . MET C 1 81  ? -88.109  -20.474 10.190  1.00 56.68  ? 81  MET H2 SD  1 
ATOM   3908  C CE  . MET C 1 81  ? -86.607  -19.788 10.890  1.00 55.06  ? 81  MET H2 CE  1 
ATOM   3909  N N   . GLU C 1 82  ? -90.888  -17.600 13.506  1.00 52.90  ? 82  GLU H2 N   1 
ATOM   3910  C CA  . GLU C 1 82  ? -90.621  -17.730 14.928  1.00 55.12  ? 82  GLU H2 CA  1 
ATOM   3911  C C   . GLU C 1 82  ? -90.136  -19.139 15.225  1.00 57.30  ? 82  GLU H2 C   1 
ATOM   3912  O O   . GLU C 1 82  ? -90.450  -20.086 14.503  1.00 57.95  ? 82  GLU H2 O   1 
ATOM   3913  C CB  . GLU C 1 82  ? -91.868  -17.430 15.755  1.00 55.07  ? 82  GLU H2 CB  1 
ATOM   3914  C CG  . GLU C 1 82  ? -92.315  -15.988 15.722  1.00 54.36  ? 82  GLU H2 CG  1 
ATOM   3915  C CD  . GLU C 1 82  ? -93.638  -15.798 16.439  1.00 67.22  ? 82  GLU H2 CD  1 
ATOM   3916  O OE1 . GLU C 1 82  ? -94.699  -16.025 15.814  1.00 63.11  ? 82  GLU H2 OE1 1 
ATOM   3917  O OE2 . GLU C 1 82  ? -93.612  -15.440 17.636  1.00 64.09  ? 82  GLU H2 OE2 1 
ATOM   3918  N N   . LEU C 1 83  ? -89.351  -19.269 16.290  1.00 56.21  ? 83  LEU H2 N   1 
ATOM   3919  C CA  . LEU C 1 83  ? -88.907  -20.568 16.780  1.00 52.59  ? 83  LEU H2 CA  1 
ATOM   3920  C C   . LEU C 1 83  ? -89.254  -20.630 18.260  1.00 56.06  ? 83  LEU H2 C   1 
ATOM   3921  O O   . LEU C 1 83  ? -88.713  -19.860 19.061  1.00 49.76  ? 83  LEU H2 O   1 
ATOM   3922  C CB  . LEU C 1 83  ? -87.412  -20.774 16.537  1.00 57.14  ? 83  LEU H2 CB  1 
ATOM   3923  C CG  . LEU C 1 83  ? -87.016  -20.947 15.066  1.00 52.89  ? 83  LEU H2 CG  1 
ATOM   3924  C CD1 . LEU C 1 83  ? -85.504  -21.067 14.912  1.00 57.48  ? 83  LEU H2 CD1 1 
ATOM   3925  C CD2 . LEU C 1 83  ? -87.716  -22.149 14.458  1.00 47.45  ? 83  LEU H2 CD2 1 
ATOM   3926  N N   . LEU C 1 84  ? -90.170  -21.528 18.614  1.00 63.75  ? 84  LEU H2 N   1 
ATOM   3927  C CA  . LEU C 1 84  ? -90.717  -21.613 19.961  1.00 65.27  ? 84  LEU H2 CA  1 
ATOM   3928  C C   . LEU C 1 84  ? -90.015  -22.703 20.759  1.00 61.93  ? 84  LEU H2 C   1 
ATOM   3929  O O   . LEU C 1 84  ? -89.726  -23.783 20.233  1.00 57.74  ? 84  LEU H2 O   1 
ATOM   3930  C CB  . LEU C 1 84  ? -92.219  -21.895 19.915  1.00 51.91  ? 84  LEU H2 CB  1 
ATOM   3931  C CG  . LEU C 1 84  ? -93.008  -21.065 18.906  1.00 54.39  ? 84  LEU H2 CG  1 
ATOM   3932  C CD1 . LEU C 1 84  ? -94.448  -21.544 18.823  1.00 55.20  ? 84  LEU H2 CD1 1 
ATOM   3933  C CD2 . LEU C 1 84  ? -92.942  -19.602 19.290  1.00 49.68  ? 84  LEU H2 CD2 1 
ATOM   3934  N N   . SER C 1 85  ? -89.761  -22.413 22.035  1.00 63.40  ? 85  SER H2 N   1 
ATOM   3935  C CA  . SER C 1 85  ? -89.138  -23.348 22.973  1.00 64.91  ? 85  SER H2 CA  1 
ATOM   3936  C C   . SER C 1 85  ? -87.851  -23.927 22.380  1.00 61.82  ? 85  SER H2 C   1 
ATOM   3937  O O   . SER C 1 85  ? -87.774  -25.084 21.965  1.00 58.82  ? 85  SER H2 O   1 
ATOM   3938  C CB  . SER C 1 85  ? -90.123  -24.454 23.375  1.00 67.79  ? 85  SER H2 CB  1 
ATOM   3939  O OG  . SER C 1 85  ? -89.952  -25.622 22.590  1.00 81.04  ? 85  SER H2 OG  1 
ATOM   3940  N N   . LEU C 1 86  ? -86.836  -23.070 22.351  1.00 59.68  ? 86  LEU H2 N   1 
ATOM   3941  C CA  . LEU C 1 86  ? -85.592  -23.414 21.680  1.00 60.46  ? 86  LEU H2 CA  1 
ATOM   3942  C C   . LEU C 1 86  ? -84.853  -24.514 22.430  1.00 54.55  ? 86  LEU H2 C   1 
ATOM   3943  O O   . LEU C 1 86  ? -84.704  -24.461 23.655  1.00 55.62  ? 86  LEU H2 O   1 
ATOM   3944  C CB  . LEU C 1 86  ? -84.715  -22.173 21.546  1.00 57.60  ? 86  LEU H2 CB  1 
ATOM   3945  C CG  . LEU C 1 86  ? -85.303  -21.176 20.551  1.00 51.01  ? 86  LEU H2 CG  1 
ATOM   3946  C CD1 . LEU C 1 86  ? -84.941  -19.754 20.929  1.00 45.51  ? 86  LEU H2 CD1 1 
ATOM   3947  C CD2 . LEU C 1 86  ? -84.843  -21.508 19.141  1.00 60.87  ? 86  LEU H2 CD2 1 
ATOM   3948  N N   . THR C 1 87  ? -84.404  -25.519 21.691  1.00 61.57  ? 87  THR H2 N   1 
ATOM   3949  C CA  . THR C 1 87  ? -83.544  -26.573 22.206  1.00 61.28  ? 87  THR H2 CA  1 
ATOM   3950  C C   . THR C 1 87  ? -82.204  -26.512 21.480  1.00 64.59  ? 87  THR H2 C   1 
ATOM   3951  O O   . THR C 1 87  ? -81.989  -25.684 20.590  1.00 58.07  ? 87  THR H2 O   1 
ATOM   3952  C CB  . THR C 1 87  ? -84.193  -27.953 22.047  1.00 62.28  ? 87  THR H2 CB  1 
ATOM   3953  O OG1 . THR C 1 87  ? -84.232  -28.313 20.660  1.00 62.58  ? 87  THR H2 OG1 1 
ATOM   3954  C CG2 . THR C 1 87  ? -85.615  -27.950 22.604  1.00 52.79  ? 87  THR H2 CG2 1 
ATOM   3955  N N   . SER C 1 88  ? -81.296  -27.409 21.873  1.00 67.48  ? 88  SER H2 N   1 
ATOM   3956  C CA  . SER C 1 88  ? -79.973  -27.439 21.259  1.00 59.33  ? 88  SER H2 CA  1 
ATOM   3957  C C   . SER C 1 88  ? -80.042  -27.824 19.785  1.00 59.90  ? 88  SER H2 C   1 
ATOM   3958  O O   . SER C 1 88  ? -79.241  -27.334 18.980  1.00 61.40  ? 88  SER H2 O   1 
ATOM   3959  C CB  . SER C 1 88  ? -79.063  -28.403 22.023  1.00 61.02  ? 88  SER H2 CB  1 
ATOM   3960  O OG  . SER C 1 88  ? -79.148  -29.720 21.502  1.00 71.51  ? 88  SER H2 OG  1 
ATOM   3961  N N   . GLY C 1 89  ? -81.001  -28.671 19.408  1.00 62.83  ? 89  GLY H2 N   1 
ATOM   3962  C CA  . GLY C 1 89  ? -81.171  -29.061 18.018  1.00 56.77  ? 89  GLY H2 CA  1 
ATOM   3963  C C   . GLY C 1 89  ? -81.627  -27.947 17.095  1.00 66.39  ? 89  GLY H2 C   1 
ATOM   3964  O O   . GLY C 1 89  ? -81.543  -28.108 15.872  1.00 56.31  ? 89  GLY H2 O   1 
ATOM   3965  N N   . ASP C 1 90  ? -82.099  -26.829 17.643  1.00 62.06  ? 90  ASP H2 N   1 
ATOM   3966  C CA  . ASP C 1 90  ? -82.533  -25.712 16.815  1.00 58.72  ? 90  ASP H2 CA  1 
ATOM   3967  C C   . ASP C 1 90  ? -81.390  -24.783 16.424  1.00 62.06  ? 90  ASP H2 C   1 
ATOM   3968  O O   . ASP C 1 90  ? -81.642  -23.756 15.782  1.00 55.20  ? 90  ASP H2 O   1 
ATOM   3969  C CB  . ASP C 1 90  ? -83.625  -24.918 17.540  1.00 63.16  ? 90  ASP H2 CB  1 
ATOM   3970  C CG  . ASP C 1 90  ? -84.828  -25.776 17.912  1.00 64.52  ? 90  ASP H2 CG  1 
ATOM   3971  O OD1 . ASP C 1 90  ? -85.208  -26.660 17.114  1.00 59.33  ? 90  ASP H2 OD1 1 
ATOM   3972  O OD2 . ASP C 1 90  ? -85.386  -25.576 19.013  1.00 61.29  ? 90  ASP H2 OD2 1 
ATOM   3973  N N   . SER C 1 91  ? -80.150  -25.107 16.795  1.00 57.88  ? 91  SER H2 N   1 
ATOM   3974  C CA  . SER C 1 91  ? -79.001  -24.297 16.405  1.00 57.91  ? 91  SER H2 CA  1 
ATOM   3975  C C   . SER C 1 91  ? -78.620  -24.625 14.967  1.00 54.95  ? 91  SER H2 C   1 
ATOM   3976  O O   . SER C 1 91  ? -78.356  -25.789 14.642  1.00 44.97  ? 91  SER H2 O   1 
ATOM   3977  C CB  . SER C 1 91  ? -77.822  -24.541 17.345  1.00 57.46  ? 91  SER H2 CB  1 
ATOM   3978  O OG  . SER C 1 91  ? -78.221  -24.504 18.704  1.00 49.22  ? 91  SER H2 OG  1 
ATOM   3979  N N   . ALA C 1 92  ? -78.592  -23.605 14.112  1.00 58.26  ? 92  ALA H2 N   1 
ATOM   3980  C CA  . ALA C 1 92  ? -78.381  -23.786 12.678  1.00 50.60  ? 92  ALA H2 CA  1 
ATOM   3981  C C   . ALA C 1 92  ? -78.325  -22.415 12.016  1.00 52.76  ? 92  ALA H2 C   1 
ATOM   3982  O O   . ALA C 1 92  ? -78.398  -21.375 12.678  1.00 48.15  ? 92  ALA H2 O   1 
ATOM   3983  C CB  . ALA C 1 92  ? -79.486  -24.641 12.053  1.00 54.74  ? 92  ALA H2 CB  1 
ATOM   3984  N N   . VAL C 1 93  ? -78.193  -22.431 10.691  1.00 51.64  ? 93  VAL H2 N   1 
ATOM   3985  C CA  . VAL C 1 93  ? -78.372  -21.251 9.855   1.00 57.29  ? 93  VAL H2 CA  1 
ATOM   3986  C C   . VAL C 1 93  ? -79.687  -21.428 9.102   1.00 54.37  ? 93  VAL H2 C   1 
ATOM   3987  O O   . VAL C 1 93  ? -79.885  -22.438 8.414   1.00 57.85  ? 93  VAL H2 O   1 
ATOM   3988  C CB  . VAL C 1 93  ? -77.193  -21.045 8.889   1.00 59.62  ? 93  VAL H2 CB  1 
ATOM   3989  C CG1 . VAL C 1 93  ? -76.038  -20.367 9.596   1.00 43.15  ? 93  VAL H2 CG1 1 
ATOM   3990  C CG2 . VAL C 1 93  ? -76.739  -22.367 8.299   1.00 65.59  ? 93  VAL H2 CG2 1 
ATOM   3991  N N   . TYR C 1 94  ? -80.588  -20.458 9.246   1.00 52.42  ? 94  TYR H2 N   1 
ATOM   3992  C CA  . TYR C 1 94  ? -81.912  -20.496 8.636   1.00 50.44  ? 94  TYR H2 CA  1 
ATOM   3993  C C   . TYR C 1 94  ? -81.975  -19.542 7.450   1.00 48.26  ? 94  TYR H2 C   1 
ATOM   3994  O O   . TYR C 1 94  ? -81.413  -18.444 7.494   1.00 52.75  ? 94  TYR H2 O   1 
ATOM   3995  C CB  . TYR C 1 94  ? -82.992  -20.129 9.657   1.00 49.51  ? 94  TYR H2 CB  1 
ATOM   3996  C CG  . TYR C 1 94  ? -83.084  -21.118 10.788  1.00 54.51  ? 94  TYR H2 CG  1 
ATOM   3997  C CD1 . TYR C 1 94  ? -83.825  -22.284 10.650  1.00 52.87  ? 94  TYR H2 CD1 1 
ATOM   3998  C CD2 . TYR C 1 94  ? -82.419  -20.898 11.987  1.00 51.65  ? 94  TYR H2 CD2 1 
ATOM   3999  C CE1 . TYR C 1 94  ? -83.909  -23.200 11.673  1.00 53.86  ? 94  TYR H2 CE1 1 
ATOM   4000  C CE2 . TYR C 1 94  ? -82.494  -21.813 13.018  1.00 54.91  ? 94  TYR H2 CE2 1 
ATOM   4001  C CZ  . TYR C 1 94  ? -83.243  -22.962 12.853  1.00 53.63  ? 94  TYR H2 CZ  1 
ATOM   4002  O OH  . TYR C 1 94  ? -83.329  -23.880 13.871  1.00 58.03  ? 94  TYR H2 OH  1 
ATOM   4003  N N   . TYR C 1 95  ? -82.671  -19.959 6.398   1.00 40.93  ? 95  TYR H2 N   1 
ATOM   4004  C CA  . TYR C 1 95  ? -82.767  -19.190 5.167   1.00 49.56  ? 95  TYR H2 CA  1 
ATOM   4005  C C   . TYR C 1 95  ? -84.222  -18.881 4.850   1.00 46.19  ? 95  TYR H2 C   1 
ATOM   4006  O O   . TYR C 1 95  ? -85.108  -19.706 5.088   1.00 46.69  ? 95  TYR H2 O   1 
ATOM   4007  C CB  . TYR C 1 95  ? -82.153  -19.948 3.978   1.00 49.92  ? 95  TYR H2 CB  1 
ATOM   4008  C CG  . TYR C 1 95  ? -80.647  -20.089 4.002   1.00 46.95  ? 95  TYR H2 CG  1 
ATOM   4009  C CD1 . TYR C 1 95  ? -79.822  -19.012 3.700   1.00 44.09  ? 95  TYR H2 CD1 1 
ATOM   4010  C CD2 . TYR C 1 95  ? -80.052  -21.308 4.294   1.00 44.44  ? 95  TYR H2 CD2 1 
ATOM   4011  C CE1 . TYR C 1 95  ? -78.445  -19.142 3.709   1.00 53.70  ? 95  TYR H2 CE1 1 
ATOM   4012  C CE2 . TYR C 1 95  ? -78.679  -21.451 4.305   1.00 53.18  ? 95  TYR H2 CE2 1 
ATOM   4013  C CZ  . TYR C 1 95  ? -77.876  -20.366 4.011   1.00 59.26  ? 95  TYR H2 CZ  1 
ATOM   4014  O OH  . TYR C 1 95  ? -76.501  -20.504 4.024   1.00 52.82  ? 95  TYR H2 OH  1 
ATOM   4015  N N   . CYS C 1 96  ? -84.463  -17.697 4.303   1.00 48.22  ? 96  CYS H2 N   1 
ATOM   4016  C CA  . CYS C 1 96  ? -85.712  -17.411 3.615   1.00 60.78  ? 96  CYS H2 CA  1 
ATOM   4017  C C   . CYS C 1 96  ? -85.446  -17.443 2.114   1.00 66.93  ? 96  CYS H2 C   1 
ATOM   4018  O O   . CYS C 1 96  ? -84.425  -16.931 1.643   1.00 68.98  ? 96  CYS H2 O   1 
ATOM   4019  C CB  . CYS C 1 96  ? -86.287  -16.055 4.026   1.00 52.93  ? 96  CYS H2 CB  1 
ATOM   4020  S SG  . CYS C 1 96  ? -85.310  -14.637 3.486   1.00 66.89  ? 96  CYS H2 SG  1 
ATOM   4021  N N   . ALA C 1 97  ? -86.351  -18.068 1.366   1.00 67.98  ? 97  ALA H2 N   1 
ATOM   4022  C CA  . ALA C 1 97  ? -86.168  -18.248 -0.068  1.00 64.28  ? 97  ALA H2 CA  1 
ATOM   4023  C C   . ALA C 1 97  ? -87.435  -17.850 -0.805  1.00 67.31  ? 97  ALA H2 C   1 
ATOM   4024  O O   . ALA C 1 97  ? -88.530  -18.303 -0.455  1.00 66.74  ? 97  ALA H2 O   1 
ATOM   4025  C CB  . ALA C 1 97  ? -85.799  -19.697 -0.403  1.00 58.92  ? 97  ALA H2 CB  1 
ATOM   4026  N N   . ARG C 1 98  ? -87.282  -17.011 -1.826  1.00 62.52  ? 98  ARG H2 N   1 
ATOM   4027  C CA  . ARG C 1 98  ? -88.407  -16.637 -2.666  1.00 66.01  ? 98  ARG H2 CA  1 
ATOM   4028  C C   . ARG C 1 98  ? -88.757  -17.767 -3.627  1.00 66.17  ? 98  ARG H2 C   1 
ATOM   4029  O O   . ARG C 1 98  ? -87.907  -18.574 -4.015  1.00 63.81  ? 98  ARG H2 O   1 
ATOM   4030  C CB  . ARG C 1 98  ? -88.096  -15.364 -3.455  1.00 65.81  ? 98  ARG H2 CB  1 
ATOM   4031  C CG  . ARG C 1 98  ? -89.317  -14.729 -4.108  1.00 60.92  ? 98  ARG H2 CG  1 
ATOM   4032  C CD  . ARG C 1 98  ? -88.922  -13.652 -5.093  1.00 60.82  ? 98  ARG H2 CD  1 
ATOM   4033  N NE  . ARG C 1 98  ? -88.617  -14.188 -6.413  1.00 69.32  ? 98  ARG H2 NE  1 
ATOM   4034  C CZ  . ARG C 1 98  ? -88.588  -13.455 -7.521  1.00 68.04  ? 98  ARG H2 CZ  1 
ATOM   4035  N NH1 . ARG C 1 98  ? -88.851  -12.157 -7.461  1.00 61.65  ? 98  ARG H2 NH1 1 
ATOM   4036  N NH2 . ARG C 1 98  ? -88.298  -14.018 -8.688  1.00 73.35  ? 98  ARG H2 NH2 1 
ATOM   4037  N N   . GLY C 1 99  ? -90.027  -17.821 -4.009  1.00 68.80  ? 99  GLY H2 N   1 
ATOM   4038  C CA  . GLY C 1 99  ? -90.469  -18.804 -4.973  1.00 71.05  ? 99  GLY H2 CA  1 
ATOM   4039  C C   . GLY C 1 99  ? -91.894  -18.588 -5.429  1.00 65.70  ? 99  GLY H2 C   1 
ATOM   4040  O O   . GLY C 1 99  ? -92.807  -18.483 -4.604  1.00 59.83  ? 99  GLY H2 O   1 
ATOM   4041  N N   . TYR C 1 100 ? -92.093  -18.504 -6.743  1.00 68.59  ? 100 TYR H2 N   1 
ATOM   4042  C CA  . TYR C 1 100 ? -93.440  -18.480 -7.292  1.00 61.46  ? 100 TYR H2 CA  1 
ATOM   4043  C C   . TYR C 1 100 ? -94.210  -19.713 -6.826  1.00 61.51  ? 100 TYR H2 C   1 
ATOM   4044  O O   . TYR C 1 100 ? -93.636  -20.783 -6.606  1.00 57.60  ? 100 TYR H2 O   1 
ATOM   4045  C CB  . TYR C 1 100 ? -93.383  -18.412 -8.821  1.00 65.45  ? 100 TYR H2 CB  1 
ATOM   4046  C CG  . TYR C 1 100 ? -94.735  -18.349 -9.490  1.00 69.96  ? 100 TYR H2 CG  1 
ATOM   4047  C CD1 . TYR C 1 100 ? -95.409  -17.142 -9.629  1.00 73.46  ? 100 TYR H2 CD1 1 
ATOM   4048  C CD2 . TYR C 1 100 ? -95.340  -19.500 -9.979  1.00 72.81  ? 100 TYR H2 CD2 1 
ATOM   4049  C CE1 . TYR C 1 100 ? -96.651  -17.087 -10.237 1.00 86.22  ? 100 TYR H2 CE1 1 
ATOM   4050  C CE2 . TYR C 1 100 ? -96.578  -19.457 -10.585 1.00 76.76  ? 100 TYR H2 CE2 1 
ATOM   4051  C CZ  . TYR C 1 100 ? -97.230  -18.250 -10.714 1.00 86.96  ? 100 TYR H2 CZ  1 
ATOM   4052  O OH  . TYR C 1 100 ? -98.464  -18.215 -11.323 1.00 87.24  ? 100 TYR H2 OH  1 
ATOM   4053  N N   . TYR C 1 101 ? -95.528  -19.547 -6.665  1.00 73.44  ? 101 TYR H2 N   1 
ATOM   4054  C CA  . TYR C 1 101 ? -96.343  -20.567 -6.005  1.00 72.53  ? 101 TYR H2 CA  1 
ATOM   4055  C C   . TYR C 1 101 ? -96.219  -21.932 -6.672  1.00 67.18  ? 101 TYR H2 C   1 
ATOM   4056  O O   . TYR C 1 101 ? -96.266  -22.961 -5.989  1.00 67.64  ? 101 TYR H2 O   1 
ATOM   4057  C CB  . TYR C 1 101 ? -97.813  -20.132 -5.968  1.00 65.12  ? 101 TYR H2 CB  1 
ATOM   4058  C CG  . TYR C 1 101 ? -98.709  -21.112 -5.241  1.00 63.83  ? 101 TYR H2 CG  1 
ATOM   4059  C CD1 . TYR C 1 101 ? -98.770  -21.127 -3.851  1.00 62.33  ? 101 TYR H2 CD1 1 
ATOM   4060  C CD2 . TYR C 1 101 ? -99.485  -22.032 -5.941  1.00 68.31  ? 101 TYR H2 CD2 1 
ATOM   4061  C CE1 . TYR C 1 101 ? -99.578  -22.027 -3.177  1.00 62.04  ? 101 TYR H2 CE1 1 
ATOM   4062  C CE2 . TYR C 1 101 ? -100.296 -22.937 -5.276  1.00 60.29  ? 101 TYR H2 CE2 1 
ATOM   4063  C CZ  . TYR C 1 101 ? -100.338 -22.929 -3.895  1.00 67.67  ? 101 TYR H2 CZ  1 
ATOM   4064  O OH  . TYR C 1 101 ? -101.144 -23.825 -3.232  1.00 70.73  ? 101 TYR H2 OH  1 
ATOM   4065  N N   . TYR C 1 102 ? -96.059  -21.968 -7.995  1.00 64.50  ? 102 TYR H2 N   1 
ATOM   4066  C CA  . TYR C 1 102 ? -95.988  -23.227 -8.721  1.00 69.59  ? 102 TYR H2 CA  1 
ATOM   4067  C C   . TYR C 1 102 ? -94.577  -23.603 -9.159  1.00 71.89  ? 102 TYR H2 C   1 
ATOM   4068  O O   . TYR C 1 102 ? -94.370  -24.732 -9.621  1.00 64.56  ? 102 TYR H2 O   1 
ATOM   4069  C CB  . TYR C 1 102 ? -96.912  -23.177 -9.949  1.00 77.13  ? 102 TYR H2 CB  1 
ATOM   4070  C CG  . TYR C 1 102 ? -98.386  -23.091 -9.602  1.00 76.51  ? 102 TYR H2 CG  1 
ATOM   4071  C CD1 . TYR C 1 102 ? -99.070  -24.201 -9.115  1.00 70.03  ? 102 TYR H2 CD1 1 
ATOM   4072  C CD2 . TYR C 1 102 ? -99.092  -21.900 -9.758  1.00 65.42  ? 102 TYR H2 CD2 1 
ATOM   4073  C CE1 . TYR C 1 102 ? -100.410 -24.131 -8.794  1.00 68.44  ? 102 TYR H2 CE1 1 
ATOM   4074  C CE2 . TYR C 1 102 ? -100.436 -21.821 -9.439  1.00 62.39  ? 102 TYR H2 CE2 1 
ATOM   4075  C CZ  . TYR C 1 102 ? -101.089 -22.941 -8.957  1.00 73.94  ? 102 TYR H2 CZ  1 
ATOM   4076  O OH  . TYR C 1 102 ? -102.426 -22.876 -8.636  1.00 78.77  ? 102 TYR H2 OH  1 
ATOM   4077  N N   . TYR C 1 103 ? -93.605  -22.707 -9.017  1.00 67.68  ? 103 TYR H2 N   1 
ATOM   4078  C CA  . TYR C 1 103 ? -92.246  -22.968 -9.454  1.00 60.07  ? 103 TYR H2 CA  1 
ATOM   4079  C C   . TYR C 1 103 ? -91.380  -23.375 -8.260  1.00 60.22  ? 103 TYR H2 C   1 
ATOM   4080  O O   . TYR C 1 103 ? -91.870  -23.611 -7.151  1.00 57.47  ? 103 TYR H2 O   1 
ATOM   4081  C CB  . TYR C 1 103 ? -91.694  -21.738 -10.180 1.00 62.62  ? 103 TYR H2 CB  1 
ATOM   4082  C CG  . TYR C 1 103 ? -92.510  -21.329 -11.389 1.00 67.71  ? 103 TYR H2 CG  1 
ATOM   4083  C CD1 . TYR C 1 103 ? -93.302  -22.256 -12.062 1.00 65.00  ? 103 TYR H2 CD1 1 
ATOM   4084  C CD2 . TYR C 1 103 ? -92.488  -20.020 -11.859 1.00 62.59  ? 103 TYR H2 CD2 1 
ATOM   4085  C CE1 . TYR C 1 103 ? -94.051  -21.892 -13.163 1.00 54.30  ? 103 TYR H2 CE1 1 
ATOM   4086  C CE2 . TYR C 1 103 ? -93.237  -19.646 -12.962 1.00 64.71  ? 103 TYR H2 CE2 1 
ATOM   4087  C CZ  . TYR C 1 103 ? -94.016  -20.587 -13.608 1.00 66.48  ? 103 TYR H2 CZ  1 
ATOM   4088  O OH  . TYR C 1 103 ? -94.762  -20.221 -14.706 1.00 77.75  ? 103 TYR H2 OH  1 
ATOM   4089  N N   . SER C 1 104 ? -90.075  -23.465 -8.490  1.00 73.92  ? 104 SER H2 N   1 
ATOM   4090  C CA  . SER C 1 104 ? -89.114  -23.841 -7.468  1.00 73.51  ? 104 SER H2 CA  1 
ATOM   4091  C C   . SER C 1 104 ? -88.593  -22.598 -6.746  1.00 68.79  ? 104 SER H2 C   1 
ATOM   4092  O O   . SER C 1 104 ? -89.021  -21.470 -7.005  1.00 68.79  ? 104 SER H2 O   1 
ATOM   4093  C CB  . SER C 1 104 ? -87.969  -24.626 -8.104  1.00 61.84  ? 104 SER H2 CB  1 
ATOM   4094  O OG  . SER C 1 104 ? -87.382  -23.875 -9.156  1.00 59.68  ? 104 SER H2 OG  1 
ATOM   4095  N N   . LEU C 1 105 ? -87.649  -22.808 -5.829  1.00 70.83  ? 105 LEU H2 N   1 
ATOM   4096  C CA  . LEU C 1 105 ? -86.966  -21.706 -5.161  1.00 59.86  ? 105 LEU H2 CA  1 
ATOM   4097  C C   . LEU C 1 105 ? -85.955  -21.069 -6.106  1.00 65.90  ? 105 LEU H2 C   1 
ATOM   4098  O O   . LEU C 1 105 ? -85.106  -21.763 -6.675  1.00 66.88  ? 105 LEU H2 O   1 
ATOM   4099  C CB  . LEU C 1 105 ? -86.253  -22.198 -3.902  1.00 53.43  ? 105 LEU H2 CB  1 
ATOM   4100  C CG  . LEU C 1 105 ? -87.027  -23.168 -3.017  1.00 61.45  ? 105 LEU H2 CG  1 
ATOM   4101  C CD1 . LEU C 1 105 ? -86.197  -23.573 -1.815  1.00 61.47  ? 105 LEU H2 CD1 1 
ATOM   4102  C CD2 . LEU C 1 105 ? -88.329  -22.534 -2.583  1.00 53.22  ? 105 LEU H2 CD2 1 
ATOM   4103  N N   . ASP C 1 106 ? -86.036  -19.745 -6.264  1.00 70.06  ? 106 ASP H2 N   1 
ATOM   4104  C CA  . ASP C 1 106 ? -85.112  -19.014 -7.126  1.00 68.39  ? 106 ASP H2 CA  1 
ATOM   4105  C C   . ASP C 1 106 ? -84.061  -18.229 -6.344  1.00 64.25  ? 106 ASP H2 C   1 
ATOM   4106  O O   . ASP C 1 106 ? -82.861  -18.398 -6.581  1.00 69.33  ? 106 ASP H2 O   1 
ATOM   4107  C CB  . ASP C 1 106 ? -85.882  -18.073 -8.068  1.00 60.07  ? 106 ASP H2 CB  1 
ATOM   4108  C CG  . ASP C 1 106 ? -86.935  -17.241 -7.349  1.00 69.49  ? 106 ASP H2 CG  1 
ATOM   4109  O OD1 . ASP C 1 106 ? -86.609  -16.604 -6.321  1.00 63.32  ? 106 ASP H2 OD1 1 
ATOM   4110  O OD2 . ASP C 1 106 ? -88.091  -17.214 -7.824  1.00 74.29  ? 106 ASP H2 OD2 1 
ATOM   4111  N N   . TYR C 1 107 ? -84.474  -17.375 -5.410  1.00 57.57  ? 107 TYR H2 N   1 
ATOM   4112  C CA  . TYR C 1 107 ? -83.549  -16.510 -4.691  1.00 58.91  ? 107 TYR H2 CA  1 
ATOM   4113  C C   . TYR C 1 107 ? -83.568  -16.827 -3.202  1.00 58.45  ? 107 TYR H2 C   1 
ATOM   4114  O O   . TYR C 1 107 ? -84.627  -17.101 -2.630  1.00 62.61  ? 107 TYR H2 O   1 
ATOM   4115  C CB  . TYR C 1 107 ? -83.886  -15.037 -4.922  1.00 57.78  ? 107 TYR H2 CB  1 
ATOM   4116  C CG  . TYR C 1 107 ? -83.565  -14.568 -6.320  1.00 62.79  ? 107 TYR H2 CG  1 
ATOM   4117  C CD1 . TYR C 1 107 ? -82.284  -14.154 -6.658  1.00 56.53  ? 107 TYR H2 CD1 1 
ATOM   4118  C CD2 . TYR C 1 107 ? -84.540  -14.556 -7.308  1.00 71.56  ? 107 TYR H2 CD2 1 
ATOM   4119  C CE1 . TYR C 1 107 ? -81.988  -13.729 -7.939  1.00 67.19  ? 107 TYR H2 CE1 1 
ATOM   4120  C CE2 . TYR C 1 107 ? -84.254  -14.133 -8.590  1.00 67.46  ? 107 TYR H2 CE2 1 
ATOM   4121  C CZ  . TYR C 1 107 ? -82.978  -13.722 -8.901  1.00 71.44  ? 107 TYR H2 CZ  1 
ATOM   4122  O OH  . TYR C 1 107 ? -82.694  -13.303 -10.178 1.00 82.80  ? 107 TYR H2 OH  1 
ATOM   4123  N N   . TRP C 1 108 ? -82.386  -16.790 -2.584  1.00 55.32  ? 108 TRP H2 N   1 
ATOM   4124  C CA  . TRP C 1 108 ? -82.204  -17.081 -1.170  1.00 61.35  ? 108 TRP H2 CA  1 
ATOM   4125  C C   . TRP C 1 108 ? -81.698  -15.835 -0.452  1.00 56.29  ? 108 TRP H2 C   1 
ATOM   4126  O O   . TRP C 1 108 ? -81.077  -14.956 -1.054  1.00 60.03  ? 108 TRP H2 O   1 
ATOM   4127  C CB  . TRP C 1 108 ? -81.215  -18.250 -0.951  1.00 54.04  ? 108 TRP H2 CB  1 
ATOM   4128  C CG  . TRP C 1 108 ? -81.646  -19.570 -1.569  1.00 59.57  ? 108 TRP H2 CG  1 
ATOM   4129  C CD1 . TRP C 1 108 ? -81.872  -19.821 -2.894  1.00 53.65  ? 108 TRP H2 CD1 1 
ATOM   4130  C CD2 . TRP C 1 108 ? -81.893  -20.809 -0.882  1.00 55.23  ? 108 TRP H2 CD2 1 
ATOM   4131  N NE1 . TRP C 1 108 ? -82.248  -21.130 -3.074  1.00 59.19  ? 108 TRP H2 NE1 1 
ATOM   4132  C CE2 . TRP C 1 108 ? -82.269  -21.759 -1.857  1.00 52.49  ? 108 TRP H2 CE2 1 
ATOM   4133  C CE3 . TRP C 1 108 ? -81.833  -21.206 0.458   1.00 49.84  ? 108 TRP H2 CE3 1 
ATOM   4134  C CZ2 . TRP C 1 108 ? -82.581  -23.080 -1.534  1.00 47.32  ? 108 TRP H2 CZ2 1 
ATOM   4135  C CZ3 . TRP C 1 108 ? -82.150  -22.521 0.777   1.00 53.37  ? 108 TRP H2 CZ3 1 
ATOM   4136  C CH2 . TRP C 1 108 ? -82.521  -23.439 -0.216  1.00 52.61  ? 108 TRP H2 CH2 1 
ATOM   4137  N N   . GLY C 1 109 ? -81.985  -15.756 0.845   1.00 57.67  ? 109 GLY H2 N   1 
ATOM   4138  C CA  . GLY C 1 109 ? -81.379  -14.752 1.691   1.00 57.73  ? 109 GLY H2 CA  1 
ATOM   4139  C C   . GLY C 1 109 ? -79.966  -15.142 2.098   1.00 60.93  ? 109 GLY H2 C   1 
ATOM   4140  O O   . GLY C 1 109 ? -79.476  -16.234 1.808   1.00 54.08  ? 109 GLY H2 O   1 
ATOM   4141  N N   . GLN C 1 110 ? -79.298  -14.215 2.793   1.00 53.68  ? 110 GLN H2 N   1 
ATOM   4142  C CA  . GLN C 1 110 ? -77.922  -14.451 3.222   1.00 55.44  ? 110 GLN H2 CA  1 
ATOM   4143  C C   . GLN C 1 110 ? -77.827  -15.456 4.365   1.00 55.51  ? 110 GLN H2 C   1 
ATOM   4144  O O   . GLN C 1 110 ? -76.762  -16.050 4.564   1.00 48.48  ? 110 GLN H2 O   1 
ATOM   4145  C CB  . GLN C 1 110 ? -77.258  -13.131 3.633   1.00 52.75  ? 110 GLN H2 CB  1 
ATOM   4146  C CG  . GLN C 1 110 ? -77.400  -12.775 5.114   1.00 57.18  ? 110 GLN H2 CG  1 
ATOM   4147  C CD  . GLN C 1 110 ? -78.695  -12.033 5.430   1.00 59.63  ? 110 GLN H2 CD  1 
ATOM   4148  O OE1 . GLN C 1 110 ? -79.599  -11.946 4.595   1.00 57.15  ? 110 GLN H2 OE1 1 
ATOM   4149  N NE2 . GLN C 1 110 ? -78.782  -11.483 6.637   1.00 48.67  ? 110 GLN H2 NE2 1 
ATOM   4150  N N   . GLY C 1 111 ? -78.900  -15.658 5.114   1.00 52.19  ? 111 GLY H2 N   1 
ATOM   4151  C CA  . GLY C 1 111 ? -78.895  -16.634 6.181   1.00 47.72  ? 111 GLY H2 CA  1 
ATOM   4152  C C   . GLY C 1 111 ? -78.844  -15.984 7.555   1.00 39.72  ? 111 GLY H2 C   1 
ATOM   4153  O O   . GLY C 1 111 ? -78.440  -14.829 7.724   1.00 46.67  ? 111 GLY H2 O   1 
ATOM   4154  N N   . THR C 1 112 ? -79.258  -16.758 8.553   1.00 45.14  ? 112 THR H2 N   1 
ATOM   4155  C CA  . THR C 1 112 ? -79.317  -16.293 9.934   1.00 56.12  ? 112 THR H2 CA  1 
ATOM   4156  C C   . THR C 1 112 ? -78.778  -17.404 10.825  1.00 49.84  ? 112 THR H2 C   1 
ATOM   4157  O O   . THR C 1 112 ? -79.415  -18.453 10.960  1.00 56.47  ? 112 THR H2 O   1 
ATOM   4158  C CB  . THR C 1 112 ? -80.746  -15.904 10.318  1.00 59.92  ? 112 THR H2 CB  1 
ATOM   4159  O OG1 . THR C 1 112 ? -81.198  -14.860 9.445   1.00 51.27  ? 112 THR H2 OG1 1 
ATOM   4160  C CG2 . THR C 1 112 ? -80.806  -15.409 11.758  1.00 51.22  ? 112 THR H2 CG2 1 
ATOM   4161  N N   . SER C 1 113 ? -77.608  -17.177 11.424  1.00 52.57  ? 113 SER H2 N   1 
ATOM   4162  C CA  . SER C 1 113 ? -76.929  -18.182 12.238  1.00 62.25  ? 113 SER H2 CA  1 
ATOM   4163  C C   . SER C 1 113 ? -77.426  -18.112 13.681  1.00 59.26  ? 113 SER H2 C   1 
ATOM   4164  O O   . SER C 1 113 ? -77.236  -17.096 14.360  1.00 54.77  ? 113 SER H2 O   1 
ATOM   4165  C CB  . SER C 1 113 ? -75.414  -17.983 12.177  1.00 51.03  ? 113 SER H2 CB  1 
ATOM   4166  O OG  . SER C 1 113 ? -74.809  -18.346 13.402  1.00 69.59  ? 113 SER H2 OG  1 
ATOM   4167  N N   . VAL C 1 114 ? -78.039  -19.198 14.153  1.00 58.92  ? 114 VAL H2 N   1 
ATOM   4168  C CA  . VAL C 1 114 ? -78.633  -19.272 15.485  1.00 56.44  ? 114 VAL H2 CA  1 
ATOM   4169  C C   . VAL C 1 114 ? -77.837  -20.257 16.335  1.00 56.16  ? 114 VAL H2 C   1 
ATOM   4170  O O   . VAL C 1 114 ? -77.709  -21.435 15.975  1.00 50.79  ? 114 VAL H2 O   1 
ATOM   4171  C CB  . VAL C 1 114 ? -80.113  -19.692 15.416  1.00 54.97  ? 114 VAL H2 CB  1 
ATOM   4172  C CG1 . VAL C 1 114 ? -80.693  -19.817 16.811  1.00 54.88  ? 114 VAL H2 CG1 1 
ATOM   4173  C CG2 . VAL C 1 114 ? -80.921  -18.706 14.575  1.00 57.25  ? 114 VAL H2 CG2 1 
ATOM   4174  N N   . THR C 1 115 ? -77.317  -19.781 17.470  1.00 51.56  ? 115 THR H2 N   1 
ATOM   4175  C CA  . THR C 1 115 ? -76.663  -20.631 18.466  1.00 57.72  ? 115 THR H2 CA  1 
ATOM   4176  C C   . THR C 1 115 ? -77.508  -20.646 19.734  1.00 44.58  ? 115 THR H2 C   1 
ATOM   4177  O O   . THR C 1 115 ? -77.795  -19.589 20.305  1.00 44.93  ? 115 THR H2 O   1 
ATOM   4178  C CB  . THR C 1 115 ? -75.242  -20.148 18.785  1.00 50.11  ? 115 THR H2 CB  1 
ATOM   4179  O OG1 . THR C 1 115 ? -74.424  -20.248 17.616  1.00 38.26  ? 115 THR H2 OG1 1 
ATOM   4180  C CG2 . THR C 1 115 ? -74.623  -20.997 19.896  1.00 36.43  ? 115 THR H2 CG2 1 
ATOM   4181  N N   . VAL C 1 116 ? -77.892  -21.839 20.176  1.00 41.61  ? 116 VAL H2 N   1 
ATOM   4182  C CA  . VAL C 1 116 ? -78.746  -22.021 21.345  1.00 47.58  ? 116 VAL H2 CA  1 
ATOM   4183  C C   . VAL C 1 116 ? -77.888  -22.591 22.466  1.00 47.61  ? 116 VAL H2 C   1 
ATOM   4184  O O   . VAL C 1 116 ? -77.526  -23.775 22.442  1.00 47.29  ? 116 VAL H2 O   1 
ATOM   4185  C CB  . VAL C 1 116 ? -79.940  -22.939 21.045  1.00 59.57  ? 116 VAL H2 CB  1 
ATOM   4186  C CG1 . VAL C 1 116 ? -80.826  -23.089 22.279  1.00 46.20  ? 116 VAL H2 CG1 1 
ATOM   4187  C CG2 . VAL C 1 116 ? -80.744  -22.413 19.857  1.00 54.93  ? 116 VAL H2 CG2 1 
ATOM   4188  N N   . SER C 1 117 ? -77.569  -21.756 23.452  1.00 42.89  ? 117 SER H2 N   1 
ATOM   4189  C CA  . SER C 1 117 ? -76.832  -22.206 24.623  1.00 40.26  ? 117 SER H2 CA  1 
ATOM   4190  C C   . SER C 1 117 ? -77.064  -21.228 25.761  1.00 39.88  ? 117 SER H2 C   1 
ATOM   4191  O O   . SER C 1 117 ? -77.254  -20.031 25.540  1.00 50.04  ? 117 SER H2 O   1 
ATOM   4192  C CB  . SER C 1 117 ? -75.332  -22.328 24.344  1.00 43.32  ? 117 SER H2 CB  1 
ATOM   4193  O OG  . SER C 1 117 ? -74.595  -22.320 25.554  1.00 44.83  ? 117 SER H2 OG  1 
ATOM   4194  N N   . SER C 1 118 ? -77.026  -21.751 26.983  1.00 41.38  ? 118 SER H2 N   1 
ATOM   4195  C CA  . SER C 1 118 ? -77.158  -20.913 28.165  1.00 42.64  ? 118 SER H2 CA  1 
ATOM   4196  C C   . SER C 1 118 ? -75.863  -20.210 28.541  1.00 37.69  ? 118 SER H2 C   1 
ATOM   4197  O O   . SER C 1 118 ? -75.887  -19.330 29.408  1.00 38.40  ? 118 SER H2 O   1 
ATOM   4198  C CB  . SER C 1 118 ? -77.640  -21.750 29.349  1.00 37.55  ? 118 SER H2 CB  1 
ATOM   4199  O OG  . SER C 1 118 ? -76.766  -22.840 29.569  1.00 37.73  ? 118 SER H2 OG  1 
ATOM   4200  N N   . ALA C 1 119 ? -74.743  -20.574 27.921  1.00 36.28  ? 119 ALA H2 N   1 
ATOM   4201  C CA  . ALA C 1 119 ? -73.461  -20.002 28.299  1.00 37.08  ? 119 ALA H2 CA  1 
ATOM   4202  C C   . ALA C 1 119 ? -73.338  -18.563 27.812  1.00 40.86  ? 119 ALA H2 C   1 
ATOM   4203  O O   . ALA C 1 119 ? -73.993  -18.145 26.851  1.00 42.36  ? 119 ALA H2 O   1 
ATOM   4204  C CB  . ALA C 1 119 ? -72.312  -20.841 27.742  1.00 36.14  ? 119 ALA H2 CB  1 
ATOM   4205  N N   . SER C 1 120 ? -72.490  -17.803 28.496  1.00 36.83  ? 120 SER H2 N   1 
ATOM   4206  C CA  . SER C 1 120 ? -72.221  -16.422 28.139  1.00 41.48  ? 120 SER H2 CA  1 
ATOM   4207  C C   . SER C 1 120 ? -71.055  -16.344 27.160  1.00 43.81  ? 120 SER H2 C   1 
ATOM   4208  O O   . SER C 1 120 ? -70.337  -17.317 26.925  1.00 44.84  ? 120 SER H2 O   1 
ATOM   4209  C CB  . SER C 1 120 ? -71.925  -15.597 29.390  1.00 46.78  ? 120 SER H2 CB  1 
ATOM   4210  O OG  . SER C 1 120 ? -70.899  -16.205 30.151  1.00 48.06  ? 120 SER H2 OG  1 
ATOM   4211  N N   . THR C 1 121 ? -70.873  -15.164 26.579  1.00 42.30  ? 121 THR H2 N   1 
ATOM   4212  C CA  . THR C 1 121 ? -69.790  -14.976 25.627  1.00 39.05  ? 121 THR H2 CA  1 
ATOM   4213  C C   . THR C 1 121 ? -68.441  -15.104 26.324  1.00 36.38  ? 121 THR H2 C   1 
ATOM   4214  O O   . THR C 1 121 ? -68.285  -14.763 27.499  1.00 46.58  ? 121 THR H2 O   1 
ATOM   4215  C CB  . THR C 1 121 ? -69.899  -13.612 24.944  1.00 36.12  ? 121 THR H2 CB  1 
ATOM   4216  O OG1 . THR C 1 121 ? -69.878  -12.573 25.932  1.00 33.11  ? 121 THR H2 OG1 1 
ATOM   4217  C CG2 . THR C 1 121 ? -71.185  -13.520 24.139  1.00 30.02  ? 121 THR H2 CG2 1 
ATOM   4218  N N   . LYS C 1 122 ? -67.460  -15.610 25.584  1.00 39.83  ? 122 LYS H2 N   1 
ATOM   4219  C CA  . LYS C 1 122 ? -66.098  -15.745 26.085  1.00 35.63  ? 122 LYS H2 CA  1 
ATOM   4220  C C   . LYS C 1 122 ? -65.143  -15.325 24.983  1.00 42.63  ? 122 LYS H2 C   1 
ATOM   4221  O O   . LYS C 1 122 ? -65.155  -15.908 23.895  1.00 40.70  ? 122 LYS H2 O   1 
ATOM   4222  C CB  . LYS C 1 122 ? -65.804  -17.180 26.530  1.00 32.62  ? 122 LYS H2 CB  1 
ATOM   4223  C CG  . LYS C 1 122 ? -64.603  -17.310 27.452  1.00 34.71  ? 122 LYS H2 CG  1 
ATOM   4224  C CD  . LYS C 1 122 ? -64.345  -18.770 27.791  1.00 43.09  ? 122 LYS H2 CD  1 
ATOM   4225  C CE  . LYS C 1 122 ? -63.851  -18.937 29.218  1.00 66.36  ? 122 LYS H2 CE  1 
ATOM   4226  N NZ  . LYS C 1 122 ? -64.901  -18.593 30.227  1.00 61.00  ? 122 LYS H2 NZ  1 
ATOM   4227  N N   . GLY C 1 123 ? -64.330  -14.314 25.259  1.00 39.25  ? 123 GLY H2 N   1 
ATOM   4228  C CA  . GLY C 1 123 ? -63.323  -13.881 24.325  1.00 37.23  ? 123 GLY H2 CA  1 
ATOM   4229  C C   . GLY C 1 123 ? -62.174  -14.862 24.259  1.00 33.65  ? 123 GLY H2 C   1 
ATOM   4230  O O   . GLY C 1 123 ? -61.870  -15.568 25.225  1.00 43.58  ? 123 GLY H2 O   1 
ATOM   4231  N N   . PRO C 1 124 ? -61.514  -14.930 23.111  1.00 37.62  ? 124 PRO H2 N   1 
ATOM   4232  C CA  . PRO C 1 124 ? -60.398  -15.863 22.954  1.00 39.17  ? 124 PRO H2 CA  1 
ATOM   4233  C C   . PRO C 1 124 ? -59.120  -15.330 23.577  1.00 36.95  ? 124 PRO H2 C   1 
ATOM   4234  O O   . PRO C 1 124 ? -58.947  -14.132 23.798  1.00 40.98  ? 124 PRO H2 O   1 
ATOM   4235  C CB  . PRO C 1 124 ? -60.244  -15.969 21.436  1.00 37.19  ? 124 PRO H2 CB  1 
ATOM   4236  C CG  . PRO C 1 124 ? -60.669  -14.623 20.943  1.00 36.94  ? 124 PRO H2 CG  1 
ATOM   4237  C CD  . PRO C 1 124 ? -61.788  -14.182 21.871  1.00 41.10  ? 124 PRO H2 CD  1 
ATOM   4238  N N   . SER C 1 125 ? -58.213  -16.257 23.850  1.00 33.53  ? 125 SER H2 N   1 
ATOM   4239  C CA  . SER C 1 125 ? -56.822  -15.928 24.107  1.00 35.42  ? 125 SER H2 CA  1 
ATOM   4240  C C   . SER C 1 125 ? -56.057  -16.068 22.799  1.00 43.43  ? 125 SER H2 C   1 
ATOM   4241  O O   . SER C 1 125 ? -56.310  -16.993 22.020  1.00 51.97  ? 125 SER H2 O   1 
ATOM   4242  C CB  . SER C 1 125 ? -56.228  -16.842 25.177  1.00 38.98  ? 125 SER H2 CB  1 
ATOM   4243  O OG  . SER C 1 125 ? -57.065  -16.882 26.318  1.00 55.84  ? 125 SER H2 OG  1 
ATOM   4244  N N   . VAL C 1 126 ? -55.153  -15.128 22.541  1.00 41.31  ? 126 VAL H2 N   1 
ATOM   4245  C CA  . VAL C 1 126 ? -54.376  -15.096 21.306  1.00 36.12  ? 126 VAL H2 CA  1 
ATOM   4246  C C   . VAL C 1 126 ? -52.914  -15.301 21.674  1.00 34.20  ? 126 VAL H2 C   1 
ATOM   4247  O O   . VAL C 1 126 ? -52.303  -14.451 22.334  1.00 48.59  ? 126 VAL H2 O   1 
ATOM   4248  C CB  . VAL C 1 126 ? -54.577  -13.785 20.533  1.00 37.98  ? 126 VAL H2 CB  1 
ATOM   4249  C CG1 . VAL C 1 126 ? -53.855  -13.840 19.187  1.00 34.43  ? 126 VAL H2 CG1 1 
ATOM   4250  C CG2 . VAL C 1 126 ? -56.056  -13.516 20.329  1.00 34.05  ? 126 VAL H2 CG2 1 
ATOM   4251  N N   . PHE C 1 127 ? -52.350  -16.423 21.251  1.00 38.00  ? 127 PHE H2 N   1 
ATOM   4252  C CA  . PHE C 1 127 ? -50.945  -16.708 21.502  1.00 43.29  ? 127 PHE H2 CA  1 
ATOM   4253  C C   . PHE C 1 127 ? -50.163  -16.752 20.195  1.00 46.15  ? 127 PHE H2 C   1 
ATOM   4254  O O   . PHE C 1 127 ? -50.683  -17.217 19.173  1.00 43.46  ? 127 PHE H2 O   1 
ATOM   4255  C CB  . PHE C 1 127 ? -50.770  -18.041 22.237  1.00 39.26  ? 127 PHE H2 CB  1 
ATOM   4256  C CG  . PHE C 1 127 ? -51.595  -18.156 23.478  1.00 40.82  ? 127 PHE H2 CG  1 
ATOM   4257  C CD1 . PHE C 1 127 ? -51.429  -17.255 24.517  1.00 41.85  ? 127 PHE H2 CD1 1 
ATOM   4258  C CD2 . PHE C 1 127 ? -52.542  -19.158 23.604  1.00 41.36  ? 127 PHE H2 CD2 1 
ATOM   4259  C CE1 . PHE C 1 127 ? -52.192  -17.353 25.666  1.00 47.33  ? 127 PHE H2 CE1 1 
ATOM   4260  C CE2 . PHE C 1 127 ? -53.311  -19.263 24.747  1.00 38.31  ? 127 PHE H2 CE2 1 
ATOM   4261  C CZ  . PHE C 1 127 ? -53.134  -18.360 25.782  1.00 38.38  ? 127 PHE H2 CZ  1 
ATOM   4262  N N   . PRO C 1 128 ? -48.920  -16.279 20.190  1.00 48.84  ? 128 PRO H2 N   1 
ATOM   4263  C CA  . PRO C 1 128 ? -48.124  -16.324 18.959  1.00 43.56  ? 128 PRO H2 CA  1 
ATOM   4264  C C   . PRO C 1 128 ? -47.528  -17.704 18.724  1.00 40.06  ? 128 PRO H2 C   1 
ATOM   4265  O O   . PRO C 1 128 ? -47.101  -18.391 19.655  1.00 42.20  ? 128 PRO H2 O   1 
ATOM   4266  C CB  . PRO C 1 128 ? -47.032  -15.281 19.214  1.00 35.61  ? 128 PRO H2 CB  1 
ATOM   4267  C CG  . PRO C 1 128 ? -46.843  -15.322 20.688  1.00 32.98  ? 128 PRO H2 CG  1 
ATOM   4268  C CD  . PRO C 1 128 ? -48.200  -15.615 21.290  1.00 42.05  ? 128 PRO H2 CD  1 
ATOM   4269  N N   . LEU C 1 129 ? -47.527  -18.113 17.458  1.00 46.89  ? 129 LEU H2 N   1 
ATOM   4270  C CA  . LEU C 1 129 ? -46.826  -19.313 17.006  1.00 44.63  ? 129 LEU H2 CA  1 
ATOM   4271  C C   . LEU C 1 129 ? -45.522  -18.826 16.381  1.00 43.25  ? 129 LEU H2 C   1 
ATOM   4272  O O   . LEU C 1 129 ? -45.482  -18.434 15.214  1.00 46.78  ? 129 LEU H2 O   1 
ATOM   4273  C CB  . LEU C 1 129 ? -47.683  -20.105 16.026  1.00 46.64  ? 129 LEU H2 CB  1 
ATOM   4274  C CG  . LEU C 1 129 ? -49.048  -20.552 16.556  1.00 38.85  ? 129 LEU H2 CG  1 
ATOM   4275  C CD1 . LEU C 1 129 ? -49.976  -20.940 15.417  1.00 43.13  ? 129 LEU H2 CD1 1 
ATOM   4276  C CD2 . LEU C 1 129 ? -48.889  -21.705 17.516  1.00 34.04  ? 129 LEU H2 CD2 1 
ATOM   4277  N N   . ALA C 1 130 ? -44.440  -18.844 17.181  1.00 45.69  ? 130 ALA H2 N   1 
ATOM   4278  C CA  . ALA C 1 130 ? -43.201  -18.155 16.832  1.00 52.80  ? 130 ALA H2 CA  1 
ATOM   4279  C C   . ALA C 1 130 ? -42.381  -18.964 15.827  1.00 48.54  ? 130 ALA H2 C   1 
ATOM   4280  O O   . ALA C 1 130 ? -42.292  -20.189 15.935  1.00 39.29  ? 130 ALA H2 O   1 
ATOM   4281  C CB  . ALA C 1 130 ? -42.363  -17.892 18.080  1.00 38.18  ? 130 ALA H2 CB  1 
ATOM   4282  N N   . PRO C 1 131 ? -41.762  -18.298 14.853  1.00 54.62  ? 131 PRO H2 N   1 
ATOM   4283  C CA  . PRO C 1 131 ? -40.880  -19.000 13.914  1.00 56.89  ? 131 PRO H2 CA  1 
ATOM   4284  C C   . PRO C 1 131 ? -39.525  -19.306 14.535  1.00 59.05  ? 131 PRO H2 C   1 
ATOM   4285  O O   . PRO C 1 131 ? -38.949  -18.491 15.260  1.00 60.55  ? 131 PRO H2 O   1 
ATOM   4286  C CB  . PRO C 1 131 ? -40.740  -18.016 12.743  1.00 48.94  ? 131 PRO H2 CB  1 
ATOM   4287  C CG  . PRO C 1 131 ? -41.507  -16.773 13.133  1.00 43.49  ? 131 PRO H2 CG  1 
ATOM   4288  C CD  . PRO C 1 131 ? -41.833  -16.854 14.582  1.00 50.09  ? 131 PRO H2 CD  1 
ATOM   4289  N N   . SER C 1 132 ? -39.014  -20.494 14.231  1.00 67.62  ? 132 SER H2 N   1 
ATOM   4290  C CA  . SER C 1 132 ? -37.756  -20.966 14.793  1.00 70.12  ? 132 SER H2 CA  1 
ATOM   4291  C C   . SER C 1 132 ? -37.042  -21.805 13.740  1.00 77.38  ? 132 SER H2 C   1 
ATOM   4292  O O   . SER C 1 132 ? -37.450  -21.855 12.575  1.00 60.87  ? 132 SER H2 O   1 
ATOM   4293  C CB  . SER C 1 132 ? -38.008  -21.754 16.086  1.00 76.38  ? 132 SER H2 CB  1 
ATOM   4294  O OG  . SER C 1 132 ? -36.835  -22.418 16.525  1.00 86.09  ? 132 SER H2 OG  1 
ATOM   4295  N N   . SER C 1 133 ? -35.957  -22.464 14.159  1.00 87.88  ? 133 SER H2 N   1 
ATOM   4296  C CA  . SER C 1 133 ? -35.267  -23.401 13.279  1.00 79.61  ? 133 SER H2 CA  1 
ATOM   4297  C C   . SER C 1 133 ? -36.149  -24.596 12.934  1.00 73.57  ? 133 SER H2 C   1 
ATOM   4298  O O   . SER C 1 133 ? -36.045  -25.145 11.831  1.00 73.27  ? 133 SER H2 O   1 
ATOM   4299  C CB  . SER C 1 133 ? -33.962  -23.864 13.931  1.00 79.42  ? 133 SER H2 CB  1 
ATOM   4300  O OG  . SER C 1 133 ? -33.590  -25.157 13.484  1.00 88.89  ? 133 SER H2 OG  1 
ATOM   4301  N N   . LYS C 1 134 ? -37.022  -25.009 13.854  1.00 69.58  ? 134 LYS H2 N   1 
ATOM   4302  C CA  . LYS C 1 134 ? -37.956  -26.097 13.598  1.00 73.76  ? 134 LYS H2 CA  1 
ATOM   4303  C C   . LYS C 1 134 ? -39.236  -25.624 12.901  1.00 68.70  ? 134 LYS H2 C   1 
ATOM   4304  O O   . LYS C 1 134 ? -40.253  -26.330 12.933  1.00 58.98  ? 134 LYS H2 O   1 
ATOM   4305  C CB  . LYS C 1 134 ? -38.283  -26.825 14.906  1.00 63.83  ? 134 LYS H2 CB  1 
ATOM   4306  C CG  . LYS C 1 134 ? -37.148  -27.725 15.409  1.00 63.68  ? 134 LYS H2 CG  1 
ATOM   4307  C CD  . LYS C 1 134 ? -36.582  -28.569 14.268  1.00 76.55  ? 134 LYS H2 CD  1 
ATOM   4308  C CE  . LYS C 1 134 ? -35.913  -29.847 14.762  1.00 80.08  ? 134 LYS H2 CE  1 
ATOM   4309  N NZ  . LYS C 1 134 ? -36.270  -31.020 13.899  1.00 62.34  ? 134 LYS H2 NZ  1 
ATOM   4310  N N   . SER C 1 135 ? -39.197  -24.441 12.280  1.00 66.52  ? 135 SER H2 N   1 
ATOM   4311  C CA  . SER C 1 135 ? -40.299  -23.921 11.480  1.00 62.61  ? 135 SER H2 CA  1 
ATOM   4312  C C   . SER C 1 135 ? -39.809  -23.346 10.152  1.00 70.55  ? 135 SER H2 C   1 
ATOM   4313  O O   . SER C 1 135 ? -40.614  -22.788 9.394   1.00 56.90  ? 135 SER H2 O   1 
ATOM   4314  C CB  . SER C 1 135 ? -41.084  -22.865 12.279  1.00 51.08  ? 135 SER H2 CB  1 
ATOM   4315  O OG  . SER C 1 135 ? -41.640  -21.856 11.457  1.00 51.94  ? 135 SER H2 OG  1 
ATOM   4316  N N   . THR C 1 136 ? -38.520  -23.483 9.844   1.00 72.37  ? 136 THR H2 N   1 
ATOM   4317  C CA  . THR C 1 136 ? -37.955  -23.052 8.574   1.00 68.46  ? 136 THR H2 CA  1 
ATOM   4318  C C   . THR C 1 136 ? -37.805  -24.244 7.640   1.00 70.02  ? 136 THR H2 C   1 
ATOM   4319  O O   . THR C 1 136 ? -37.633  -25.386 8.077   1.00 77.33  ? 136 THR H2 O   1 
ATOM   4320  C CB  . THR C 1 136 ? -36.592  -22.377 8.761   1.00 70.10  ? 136 THR H2 CB  1 
ATOM   4321  O OG1 . THR C 1 136 ? -35.716  -23.250 9.486   1.00 73.87  ? 136 THR H2 OG1 1 
ATOM   4322  C CG2 . THR C 1 136 ? -36.741  -21.060 9.515   1.00 64.60  ? 136 THR H2 CG2 1 
ATOM   4323  N N   . SER C 1 137 ? -37.864  -23.961 6.339   1.00 66.23  ? 137 SER H2 N   1 
ATOM   4324  C CA  . SER C 1 137 ? -37.785  -25.018 5.334   1.00 77.92  ? 137 SER H2 CA  1 
ATOM   4325  C C   . SER C 1 137 ? -37.342  -24.382 4.018   1.00 77.24  ? 137 SER H2 C   1 
ATOM   4326  O O   . SER C 1 137 ? -38.142  -23.718 3.352   1.00 69.32  ? 137 SER H2 O   1 
ATOM   4327  C CB  . SER C 1 137 ? -39.116  -25.735 5.185   1.00 75.97  ? 137 SER H2 CB  1 
ATOM   4328  O OG  . SER C 1 137 ? -39.298  -26.185 3.854   1.00 74.00  ? 137 SER H2 OG  1 
ATOM   4329  N N   . GLY C 1 138 ? -36.075  -24.593 3.661   1.00 77.96  ? 138 GLY H2 N   1 
ATOM   4330  C CA  . GLY C 1 138 ? -35.528  -24.111 2.407   1.00 77.05  ? 138 GLY H2 CA  1 
ATOM   4331  C C   . GLY C 1 138 ? -35.743  -22.632 2.170   1.00 86.37  ? 138 GLY H2 C   1 
ATOM   4332  O O   . GLY C 1 138 ? -36.247  -22.233 1.115   1.00 88.05  ? 138 GLY H2 O   1 
ATOM   4333  N N   . GLY C 1 139 ? -35.366  -21.811 3.146   1.00 74.66  ? 139 GLY H2 N   1 
ATOM   4334  C CA  . GLY C 1 139 ? -35.583  -20.386 3.023   1.00 71.21  ? 139 GLY H2 CA  1 
ATOM   4335  C C   . GLY C 1 139 ? -37.017  -19.952 3.199   1.00 71.65  ? 139 GLY H2 C   1 
ATOM   4336  O O   . GLY C 1 139 ? -37.370  -18.837 2.799   1.00 64.84  ? 139 GLY H2 O   1 
ATOM   4337  N N   . THR C 1 140 ? -37.860  -20.801 3.781   1.00 70.67  ? 140 THR H2 N   1 
ATOM   4338  C CA  . THR C 1 140 ? -39.262  -20.482 4.012   1.00 66.95  ? 140 THR H2 CA  1 
ATOM   4339  C C   . THR C 1 140 ? -39.595  -20.777 5.464   1.00 64.60  ? 140 THR H2 C   1 
ATOM   4340  O O   . THR C 1 140 ? -39.390  -21.899 5.937   1.00 66.68  ? 140 THR H2 O   1 
ATOM   4341  C CB  . THR C 1 140 ? -40.178  -21.275 3.078   1.00 63.98  ? 140 THR H2 CB  1 
ATOM   4342  O OG1 . THR C 1 140 ? -39.934  -20.873 1.725   1.00 76.66  ? 140 THR H2 OG1 1 
ATOM   4343  C CG2 . THR C 1 140 ? -41.641  -21.020 3.426   1.00 57.44  ? 140 THR H2 CG2 1 
ATOM   4344  N N   . ALA C 1 141 ? -40.099  -19.770 6.165   1.00 58.66  ? 141 ALA H2 N   1 
ATOM   4345  C CA  . ALA C 1 141 ? -40.498  -19.901 7.555   1.00 60.35  ? 141 ALA H2 CA  1 
ATOM   4346  C C   . ALA C 1 141 ? -42.013  -19.805 7.671   1.00 56.62  ? 141 ALA H2 C   1 
ATOM   4347  O O   . ALA C 1 141 ? -42.683  -19.185 6.840   1.00 50.03  ? 141 ALA H2 O   1 
ATOM   4348  C CB  . ALA C 1 141 ? -39.839  -18.825 8.422   1.00 55.12  ? 141 ALA H2 CB  1 
ATOM   4349  N N   . ALA C 1 142 ? -42.543  -20.435 8.713   1.00 52.04  ? 142 ALA H2 N   1 
ATOM   4350  C CA  . ALA C 1 142 ? -43.963  -20.396 9.019   1.00 50.47  ? 142 ALA H2 CA  1 
ATOM   4351  C C   . ALA C 1 142 ? -44.148  -19.739 10.375  1.00 41.85  ? 142 ALA H2 C   1 
ATOM   4352  O O   . ALA C 1 142 ? -43.416  -20.046 11.319  1.00 46.06  ? 142 ALA H2 O   1 
ATOM   4353  C CB  . ALA C 1 142 ? -44.569  -21.802 9.022   1.00 48.63  ? 142 ALA H2 CB  1 
ATOM   4354  N N   . LEU C 1 143 ? -45.115  -18.832 10.465  1.00 50.68  ? 143 LEU H2 N   1 
ATOM   4355  C CA  . LEU C 1 143 ? -45.502  -18.243 11.738  1.00 47.22  ? 143 LEU H2 CA  1 
ATOM   4356  C C   . LEU C 1 143 ? -47.012  -18.055 11.736  1.00 47.94  ? 143 LEU H2 C   1 
ATOM   4357  O O   . LEU C 1 143 ? -47.634  -17.965 10.674  1.00 46.85  ? 143 LEU H2 O   1 
ATOM   4358  C CB  . LEU C 1 143 ? -44.777  -16.914 11.987  1.00 42.27  ? 143 LEU H2 CB  1 
ATOM   4359  C CG  . LEU C 1 143 ? -44.934  -15.799 10.948  1.00 42.42  ? 143 LEU H2 CG  1 
ATOM   4360  C CD1 . LEU C 1 143 ? -45.918  -14.751 11.432  1.00 48.99  ? 143 LEU H2 CD1 1 
ATOM   4361  C CD2 . LEU C 1 143 ? -43.595  -15.162 10.615  1.00 37.19  ? 143 LEU H2 CD2 1 
ATOM   4362  N N   . GLY C 1 144 ? -47.594  -18.002 12.926  1.00 37.80  ? 144 GLY H2 N   1 
ATOM   4363  C CA  . GLY C 1 144 ? -49.024  -17.836 13.037  1.00 43.97  ? 144 GLY H2 CA  1 
ATOM   4364  C C   . GLY C 1 144 ? -49.480  -17.434 14.424  1.00 45.94  ? 144 GLY H2 C   1 
ATOM   4365  O O   . GLY C 1 144 ? -48.679  -17.042 15.275  1.00 41.29  ? 144 GLY H2 O   1 
ATOM   4366  N N   . CYS C 1 145 ? -50.794  -17.529 14.637  1.00 43.21  ? 145 CYS H2 N   1 
ATOM   4367  C CA  . CYS C 1 145 ? -51.405  -17.277 15.936  1.00 45.75  ? 145 CYS H2 CA  1 
ATOM   4368  C C   . CYS C 1 145 ? -52.374  -18.391 16.294  1.00 41.63  ? 145 CYS H2 C   1 
ATOM   4369  O O   . CYS C 1 145 ? -53.042  -18.964 15.428  1.00 36.90  ? 145 CYS H2 O   1 
ATOM   4370  C CB  . CYS C 1 145 ? -52.183  -15.964 15.988  1.00 45.61  ? 145 CYS H2 CB  1 
ATOM   4371  S SG  . CYS C 1 145 ? -51.217  -14.487 15.817  1.00 68.81  ? 145 CYS H2 SG  1 
ATOM   4372  N N   . LEU C 1 146 ? -52.464  -18.659 17.592  1.00 39.33  ? 146 LEU H2 N   1 
ATOM   4373  C CA  . LEU C 1 146 ? -53.443  -19.572 18.168  1.00 32.54  ? 146 LEU H2 CA  1 
ATOM   4374  C C   . LEU C 1 146 ? -54.540  -18.726 18.813  1.00 40.36  ? 146 LEU H2 C   1 
ATOM   4375  O O   . LEU C 1 146 ? -54.271  -17.950 19.736  1.00 38.25  ? 146 LEU H2 O   1 
ATOM   4376  C CB  . LEU C 1 146 ? -52.767  -20.498 19.179  1.00 35.27  ? 146 LEU H2 CB  1 
ATOM   4377  C CG  . LEU C 1 146 ? -53.578  -21.625 19.807  1.00 41.69  ? 146 LEU H2 CG  1 
ATOM   4378  C CD1 . LEU C 1 146 ? -54.080  -22.563 18.727  1.00 50.31  ? 146 LEU H2 CD1 1 
ATOM   4379  C CD2 . LEU C 1 146 ? -52.728  -22.372 20.815  1.00 44.09  ? 146 LEU H2 CD2 1 
ATOM   4380  N N   . VAL C 1 147 ? -55.764  -18.852 18.311  1.00 41.22  ? 147 VAL H2 N   1 
ATOM   4381  C CA  . VAL C 1 147 ? -56.920  -18.130 18.837  1.00 41.88  ? 147 VAL H2 CA  1 
ATOM   4382  C C   . VAL C 1 147 ? -57.780  -19.161 19.564  1.00 47.18  ? 147 VAL H2 C   1 
ATOM   4383  O O   . VAL C 1 147 ? -58.578  -19.874 18.947  1.00 40.77  ? 147 VAL H2 O   1 
ATOM   4384  C CB  . VAL C 1 147 ? -57.685  -17.407 17.725  1.00 38.87  ? 147 VAL H2 CB  1 
ATOM   4385  C CG1 . VAL C 1 147 ? -58.767  -16.518 18.298  1.00 37.11  ? 147 VAL H2 CG1 1 
ATOM   4386  C CG2 . VAL C 1 147 ? -56.723  -16.577 16.888  1.00 43.38  ? 147 VAL H2 CG2 1 
ATOM   4387  N N   . LYS C 1 148 ? -57.622  -19.237 20.886  1.00 40.86  ? 148 LYS H2 N   1 
ATOM   4388  C CA  . LYS C 1 148 ? -58.043  -20.392 21.670  1.00 38.88  ? 148 LYS H2 CA  1 
ATOM   4389  C C   . LYS C 1 148 ? -59.108  -20.021 22.698  1.00 43.43  ? 148 LYS H2 C   1 
ATOM   4390  O O   . LYS C 1 148 ? -59.035  -18.961 23.331  1.00 37.35  ? 148 LYS H2 O   1 
ATOM   4391  C CB  . LYS C 1 148 ? -56.827  -21.011 22.372  1.00 39.42  ? 148 LYS H2 CB  1 
ATOM   4392  C CG  . LYS C 1 148 ? -57.106  -22.279 23.153  1.00 47.23  ? 148 LYS H2 CG  1 
ATOM   4393  C CD  . LYS C 1 148 ? -55.807  -22.874 23.687  1.00 47.64  ? 148 LYS H2 CD  1 
ATOM   4394  C CE  . LYS C 1 148 ? -56.056  -23.887 24.806  1.00 55.47  ? 148 LYS H2 CE  1 
ATOM   4395  N NZ  . LYS C 1 148 ? -56.963  -25.009 24.417  1.00 47.72  ? 148 LYS H2 NZ  1 
ATOM   4396  N N   . ASP C 1 149 ? -60.104  -20.904 22.845  1.00 41.69  ? 149 ASP H2 N   1 
ATOM   4397  C CA  . ASP C 1 149 ? -61.070  -20.902 23.951  1.00 40.81  ? 149 ASP H2 CA  1 
ATOM   4398  C C   . ASP C 1 149 ? -61.995  -19.681 23.893  1.00 44.93  ? 149 ASP H2 C   1 
ATOM   4399  O O   . ASP C 1 149 ? -61.992  -18.814 24.771  1.00 46.62  ? 149 ASP H2 O   1 
ATOM   4400  C CB  . ASP C 1 149 ? -60.359  -20.975 25.311  1.00 37.06  ? 149 ASP H2 CB  1 
ATOM   4401  C CG  . ASP C 1 149 ? -59.653  -22.303 25.539  1.00 47.40  ? 149 ASP H2 CG  1 
ATOM   4402  O OD1 . ASP C 1 149 ? -60.214  -23.362 25.184  1.00 50.70  ? 149 ASP H2 OD1 1 
ATOM   4403  O OD2 . ASP C 1 149 ? -58.529  -22.287 26.080  1.00 46.70  ? 149 ASP H2 OD2 1 
ATOM   4404  N N   . TYR C 1 150 ? -62.818  -19.655 22.846  1.00 36.43  ? 150 TYR H2 N   1 
ATOM   4405  C CA  . TYR C 1 150 ? -63.801  -18.596 22.678  1.00 34.58  ? 150 TYR H2 CA  1 
ATOM   4406  C C   . TYR C 1 150 ? -65.167  -19.201 22.382  1.00 40.07  ? 150 TYR H2 C   1 
ATOM   4407  O O   . TYR C 1 150 ? -65.286  -20.376 22.023  1.00 41.62  ? 150 TYR H2 O   1 
ATOM   4408  C CB  . TYR C 1 150 ? -63.394  -17.609 21.570  1.00 31.04  ? 150 TYR H2 CB  1 
ATOM   4409  C CG  . TYR C 1 150 ? -63.349  -18.189 20.176  1.00 35.86  ? 150 TYR H2 CG  1 
ATOM   4410  C CD1 . TYR C 1 150 ? -64.486  -18.203 19.375  1.00 35.50  ? 150 TYR H2 CD1 1 
ATOM   4411  C CD2 . TYR C 1 150 ? -62.167  -18.704 19.651  1.00 35.01  ? 150 TYR H2 CD2 1 
ATOM   4412  C CE1 . TYR C 1 150 ? -64.457  -18.725 18.100  1.00 36.96  ? 150 TYR H2 CE1 1 
ATOM   4413  C CE2 . TYR C 1 150 ? -62.125  -19.228 18.368  1.00 39.63  ? 150 TYR H2 CE2 1 
ATOM   4414  C CZ  . TYR C 1 150 ? -63.273  -19.232 17.597  1.00 47.73  ? 150 TYR H2 CZ  1 
ATOM   4415  O OH  . TYR C 1 150 ? -63.250  -19.746 16.320  1.00 49.35  ? 150 TYR H2 OH  1 
ATOM   4416  N N   . PHE C 1 151 ? -66.207  -18.379 22.555  1.00 37.87  ? 151 PHE H2 N   1 
ATOM   4417  C CA  . PHE C 1 151 ? -67.587  -18.800 22.348  1.00 37.27  ? 151 PHE H2 CA  1 
ATOM   4418  C C   . PHE C 1 151 ? -68.499  -17.582 22.314  1.00 37.14  ? 151 PHE H2 C   1 
ATOM   4419  O O   . PHE C 1 151 ? -68.406  -16.706 23.186  1.00 37.94  ? 151 PHE H2 O   1 
ATOM   4420  C CB  . PHE C 1 151 ? -68.050  -19.769 23.442  1.00 34.27  ? 151 PHE H2 CB  1 
ATOM   4421  C CG  . PHE C 1 151 ? -69.448  -20.294 23.235  1.00 37.19  ? 151 PHE H2 CG  1 
ATOM   4422  C CD1 . PHE C 1 151 ? -69.682  -21.358 22.381  1.00 32.53  ? 151 PHE H2 CD1 1 
ATOM   4423  C CD2 . PHE C 1 151 ? -70.528  -19.719 23.890  1.00 37.35  ? 151 PHE H2 CD2 1 
ATOM   4424  C CE1 . PHE C 1 151 ? -70.964  -21.841 22.180  1.00 36.11  ? 151 PHE H2 CE1 1 
ATOM   4425  C CE2 . PHE C 1 151 ? -71.815  -20.200 23.691  1.00 38.90  ? 151 PHE H2 CE2 1 
ATOM   4426  C CZ  . PHE C 1 151 ? -72.032  -21.262 22.835  1.00 27.42  ? 151 PHE H2 CZ  1 
ATOM   4427  N N   . PRO C 1 152 ? -69.396  -17.489 21.323  1.00 36.02  ? 152 PRO H2 N   1 
ATOM   4428  C CA  . PRO C 1 152 ? -69.512  -18.495 20.270  1.00 36.35  ? 152 PRO H2 CA  1 
ATOM   4429  C C   . PRO C 1 152 ? -68.764  -18.080 19.006  1.00 39.59  ? 152 PRO H2 C   1 
ATOM   4430  O O   . PRO C 1 152 ? -67.805  -17.315 19.092  1.00 37.67  ? 152 PRO H2 O   1 
ATOM   4431  C CB  . PRO C 1 152 ? -71.018  -18.552 20.024  1.00 35.69  ? 152 PRO H2 CB  1 
ATOM   4432  C CG  . PRO C 1 152 ? -71.530  -17.169 20.437  1.00 35.77  ? 152 PRO H2 CG  1 
ATOM   4433  C CD  . PRO C 1 152 ? -70.418  -16.444 21.168  1.00 37.13  ? 152 PRO H2 CD  1 
ATOM   4434  N N   . GLU C 1 153 ? -69.209  -18.577 17.855  1.00 39.54  ? 153 GLU H2 N   1 
ATOM   4435  C CA  . GLU C 1 153 ? -68.628  -18.235 16.568  1.00 43.58  ? 153 GLU H2 CA  1 
ATOM   4436  C C   . GLU C 1 153 ? -69.181  -16.903 16.063  1.00 38.76  ? 153 GLU H2 C   1 
ATOM   4437  O O   . GLU C 1 153 ? -70.292  -16.506 16.421  1.00 44.39  ? 153 GLU H2 O   1 
ATOM   4438  C CB  . GLU C 1 153 ? -68.920  -19.342 15.557  1.00 41.37  ? 153 GLU H2 CB  1 
ATOM   4439  C CG  . GLU C 1 153 ? -68.089  -20.607 15.744  1.00 44.69  ? 153 GLU H2 CG  1 
ATOM   4440  C CD  . GLU C 1 153 ? -66.859  -20.650 14.848  1.00 59.89  ? 153 GLU H2 CD  1 
ATOM   4441  O OE1 . GLU C 1 153 ? -65.996  -19.744 14.961  1.00 52.45  ? 153 GLU H2 OE1 1 
ATOM   4442  O OE2 . GLU C 1 153 ? -66.765  -21.591 14.025  1.00 53.38  ? 153 GLU H2 OE2 1 
ATOM   4443  N N   . PRO C 1 154 ? -68.425  -16.191 15.208  1.00 46.07  ? 154 PRO H2 N   1 
ATOM   4444  C CA  . PRO C 1 154 ? -67.094  -16.550 14.721  1.00 48.47  ? 154 PRO H2 CA  1 
ATOM   4445  C C   . PRO C 1 154 ? -66.031  -15.575 15.205  1.00 41.66  ? 154 PRO H2 C   1 
ATOM   4446  O O   . PRO C 1 154 ? -66.343  -14.645 15.947  1.00 35.39  ? 154 PRO H2 O   1 
ATOM   4447  C CB  . PRO C 1 154 ? -67.265  -16.433 13.209  1.00 35.99  ? 154 PRO H2 CB  1 
ATOM   4448  C CG  . PRO C 1 154 ? -68.136  -15.180 13.086  1.00 24.12  ? 154 PRO H2 CG  1 
ATOM   4449  C CD  . PRO C 1 154 ? -68.995  -15.116 14.374  1.00 37.00  ? 154 PRO H2 CD  1 
ATOM   4450  N N   . VAL C 1 155 ? -64.789  -15.773 14.765  1.00 40.67  ? 155 VAL H2 N   1 
ATOM   4451  C CA  . VAL C 1 155 ? -63.754  -14.761 14.896  1.00 40.81  ? 155 VAL H2 CA  1 
ATOM   4452  C C   . VAL C 1 155 ? -63.225  -14.463 13.502  1.00 45.87  ? 155 VAL H2 C   1 
ATOM   4453  O O   . VAL C 1 155 ? -63.429  -15.227 12.556  1.00 43.45  ? 155 VAL H2 O   1 
ATOM   4454  C CB  . VAL C 1 155 ? -62.597  -15.180 15.830  1.00 40.56  ? 155 VAL H2 CB  1 
ATOM   4455  C CG1 . VAL C 1 155 ? -63.129  -15.677 17.169  1.00 39.82  ? 155 VAL H2 CG1 1 
ATOM   4456  C CG2 . VAL C 1 155 ? -61.730  -16.229 15.163  1.00 42.17  ? 155 VAL H2 CG2 1 
ATOM   4457  N N   . THR C 1 156 ? -62.552  -13.326 13.383  1.00 43.25  ? 156 THR H2 N   1 
ATOM   4458  C CA  . THR C 1 156 ? -61.849  -12.957 12.167  1.00 39.33  ? 156 THR H2 CA  1 
ATOM   4459  C C   . THR C 1 156 ? -60.380  -12.734 12.492  1.00 44.23  ? 156 THR H2 C   1 
ATOM   4460  O O   . THR C 1 156 ? -60.042  -12.213 13.561  1.00 39.78  ? 156 THR H2 O   1 
ATOM   4461  C CB  . THR C 1 156 ? -62.443  -11.699 11.532  1.00 42.30  ? 156 THR H2 CB  1 
ATOM   4462  O OG1 . THR C 1 156 ? -62.564  -10.674 12.526  1.00 43.79  ? 156 THR H2 OG1 1 
ATOM   4463  C CG2 . THR C 1 156 ? -63.816  -12.000 10.937  1.00 32.55  ? 156 THR H2 CG2 1 
ATOM   4464  N N   . VAL C 1 157 ? -59.513  -13.148 11.570  1.00 38.04  ? 157 VAL H2 N   1 
ATOM   4465  C CA  . VAL C 1 157 ? -58.073  -12.973 11.699  1.00 37.57  ? 157 VAL H2 CA  1 
ATOM   4466  C C   . VAL C 1 157 ? -57.544  -12.354 10.415  1.00 38.71  ? 157 VAL H2 C   1 
ATOM   4467  O O   . VAL C 1 157 ? -57.799  -12.869 9.321   1.00 45.60  ? 157 VAL H2 O   1 
ATOM   4468  C CB  . VAL C 1 157 ? -57.346  -14.304 11.973  1.00 38.63  ? 157 VAL H2 CB  1 
ATOM   4469  C CG1 . VAL C 1 157 ? -55.872  -14.043 12.270  1.00 36.27  ? 157 VAL H2 CG1 1 
ATOM   4470  C CG2 . VAL C 1 157 ? -58.002  -15.067 13.105  1.00 39.87  ? 157 VAL H2 CG2 1 
ATOM   4471  N N   . SER C 1 158 ? -56.799  -11.263 10.545  1.00 39.78  ? 158 SER H2 N   1 
ATOM   4472  C CA  . SER C 1 158 ? -56.055  -10.709 9.425   1.00 47.32  ? 158 SER H2 CA  1 
ATOM   4473  C C   . SER C 1 158 ? -54.622  -10.451 9.868   1.00 44.37  ? 158 SER H2 C   1 
ATOM   4474  O O   . SER C 1 158 ? -54.315  -10.423 11.062  1.00 48.94  ? 158 SER H2 O   1 
ATOM   4475  C CB  . SER C 1 158 ? -56.693  -9.421  8.888   1.00 36.91  ? 158 SER H2 CB  1 
ATOM   4476  O OG  . SER C 1 158 ? -56.301  -8.301  9.656   1.00 37.44  ? 158 SER H2 OG  1 
ATOM   4477  N N   . TRP C 1 159 ? -53.741  -10.274 8.890   1.00 39.83  ? 159 TRP H2 N   1 
ATOM   4478  C CA  . TRP C 1 159 ? -52.318  -10.101 9.145   1.00 44.90  ? 159 TRP H2 CA  1 
ATOM   4479  C C   . TRP C 1 159 ? -51.876  -8.722  8.679   1.00 44.78  ? 159 TRP H2 C   1 
ATOM   4480  O O   . TRP C 1 159 ? -52.150  -8.328  7.539   1.00 46.87  ? 159 TRP H2 O   1 
ATOM   4481  C CB  . TRP C 1 159 ? -51.506  -11.202 8.456   1.00 41.52  ? 159 TRP H2 CB  1 
ATOM   4482  C CG  . TRP C 1 159 ? -51.600  -12.512 9.183   1.00 45.26  ? 159 TRP H2 CG  1 
ATOM   4483  C CD1 . TRP C 1 159 ? -52.508  -13.508 8.966   1.00 37.80  ? 159 TRP H2 CD1 1 
ATOM   4484  C CD2 . TRP C 1 159 ? -50.762  -12.961 10.258  1.00 39.02  ? 159 TRP H2 CD2 1 
ATOM   4485  N NE1 . TRP C 1 159 ? -52.284  -14.549 9.834   1.00 40.04  ? 159 TRP H2 NE1 1 
ATOM   4486  C CE2 . TRP C 1 159 ? -51.217  -14.240 10.635  1.00 42.32  ? 159 TRP H2 CE2 1 
ATOM   4487  C CE3 . TRP C 1 159 ? -49.668  -12.410 10.931  1.00 33.88  ? 159 TRP H2 CE3 1 
ATOM   4488  C CZ2 . TRP C 1 159 ? -50.620  -14.972 11.659  1.00 44.06  ? 159 TRP H2 CZ2 1 
ATOM   4489  C CZ3 . TRP C 1 159 ? -49.077  -13.140 11.948  1.00 39.78  ? 159 TRP H2 CZ3 1 
ATOM   4490  C CH2 . TRP C 1 159 ? -49.555  -14.405 12.303  1.00 42.54  ? 159 TRP H2 CH2 1 
ATOM   4491  N N   . ASN C 1 160 ? -51.206  -7.993  9.573   1.00 50.30  ? 160 ASN H2 N   1 
ATOM   4492  C CA  . ASN C 1 160 ? -50.676  -6.661  9.288   1.00 48.45  ? 160 ASN H2 CA  1 
ATOM   4493  C C   . ASN C 1 160 ? -51.762  -5.746  8.721   1.00 49.71  ? 160 ASN H2 C   1 
ATOM   4494  O O   . ASN C 1 160 ? -51.586  -5.088  7.693   1.00 53.70  ? 160 ASN H2 O   1 
ATOM   4495  C CB  . ASN C 1 160 ? -49.474  -6.748  8.348   1.00 43.64  ? 160 ASN H2 CB  1 
ATOM   4496  C CG  . ASN C 1 160 ? -48.277  -7.416  8.998   1.00 47.95  ? 160 ASN H2 CG  1 
ATOM   4497  O OD1 . ASN C 1 160 ? -48.398  -8.046  10.049  1.00 51.57  ? 160 ASN H2 OD1 1 
ATOM   4498  N ND2 . ASN C 1 160 ? -47.114  -7.287  8.372   1.00 52.55  ? 160 ASN H2 ND2 1 
ATOM   4499  N N   . SER C 1 161 ? -52.906  -5.724  9.404   1.00 44.94  ? 161 SER H2 N   1 
ATOM   4500  C CA  . SER C 1 161 ? -54.063  -4.914  9.024   1.00 48.16  ? 161 SER H2 CA  1 
ATOM   4501  C C   . SER C 1 161 ? -54.535  -5.200  7.602   1.00 47.31  ? 161 SER H2 C   1 
ATOM   4502  O O   . SER C 1 161 ? -55.161  -4.343  6.974   1.00 46.18  ? 161 SER H2 O   1 
ATOM   4503  C CB  . SER C 1 161 ? -53.769  -3.416  9.181   1.00 47.05  ? 161 SER H2 CB  1 
ATOM   4504  O OG  . SER C 1 161 ? -53.088  -3.147  10.396  1.00 47.25  ? 161 SER H2 OG  1 
ATOM   4505  N N   . GLY C 1 162 ? -54.243  -6.388  7.071   1.00 46.30  ? 162 GLY H2 N   1 
ATOM   4506  C CA  . GLY C 1 162 ? -54.659  -6.758  5.734   1.00 38.82  ? 162 GLY H2 CA  1 
ATOM   4507  C C   . GLY C 1 162 ? -53.609  -6.588  4.655   1.00 53.51  ? 162 GLY H2 C   1 
ATOM   4508  O O   . GLY C 1 162 ? -53.871  -6.951  3.500   1.00 42.18  ? 162 GLY H2 O   1 
ATOM   4509  N N   . ALA C 1 163 ? -52.431  -6.053  4.990   1.00 53.20  ? 163 ALA H2 N   1 
ATOM   4510  C CA  . ALA C 1 163 ? -51.350  -5.869  4.028   1.00 46.41  ? 163 ALA H2 CA  1 
ATOM   4511  C C   . ALA C 1 163 ? -50.647  -7.168  3.658   1.00 52.92  ? 163 ALA H2 C   1 
ATOM   4512  O O   . ALA C 1 163 ? -49.865  -7.178  2.702   1.00 54.95  ? 163 ALA H2 O   1 
ATOM   4513  C CB  . ALA C 1 163 ? -50.315  -4.880  4.576   1.00 42.80  ? 163 ALA H2 CB  1 
ATOM   4514  N N   . LEU C 1 164 ? -50.885  -8.249  4.394   1.00 52.04  ? 164 LEU H2 N   1 
ATOM   4515  C CA  . LEU C 1 164 ? -50.251  -9.537  4.140   1.00 40.56  ? 164 LEU H2 CA  1 
ATOM   4516  C C   . LEU C 1 164 ? -51.355  -10.548 3.870   1.00 50.05  ? 164 LEU H2 C   1 
ATOM   4517  O O   . LEU C 1 164 ? -52.152  -10.857 4.763   1.00 56.30  ? 164 LEU H2 O   1 
ATOM   4518  C CB  . LEU C 1 164 ? -49.380  -9.962  5.320   1.00 44.42  ? 164 LEU H2 CB  1 
ATOM   4519  C CG  . LEU C 1 164 ? -48.650  -11.301 5.225   1.00 50.12  ? 164 LEU H2 CG  1 
ATOM   4520  C CD1 . LEU C 1 164 ? -47.674  -11.307 4.063   1.00 42.18  ? 164 LEU H2 CD1 1 
ATOM   4521  C CD2 . LEU C 1 164 ? -47.927  -11.591 6.532   1.00 44.37  ? 164 LEU H2 CD2 1 
ATOM   4522  N N   . THR C 1 165 ? -51.410  -11.044 2.647   1.00 54.79  ? 165 THR H2 N   1 
ATOM   4523  C CA  . THR C 1 165 ? -52.455  -11.981 2.254   1.00 49.21  ? 165 THR H2 CA  1 
ATOM   4524  C C   . THR C 1 165 ? -51.908  -13.248 1.613   1.00 46.93  ? 165 THR H2 C   1 
ATOM   4525  O O   . THR C 1 165 ? -52.446  -14.331 1.855   1.00 48.77  ? 165 THR H2 O   1 
ATOM   4526  C CB  . THR C 1 165 ? -53.444  -11.292 1.299   1.00 39.59  ? 165 THR H2 CB  1 
ATOM   4527  O OG1 . THR C 1 165 ? -52.721  -10.609 0.271   1.00 51.72  ? 165 THR H2 OG1 1 
ATOM   4528  C CG2 . THR C 1 165 ? -54.295  -10.283 2.054   1.00 41.54  ? 165 THR H2 CG2 1 
ATOM   4529  N N   . SER C 1 166 ? -50.852  -13.152 0.813   1.00 44.17  ? 166 SER H2 N   1 
ATOM   4530  C CA  . SER C 1 166 ? -50.314  -14.346 0.176   1.00 53.54  ? 166 SER H2 CA  1 
ATOM   4531  C C   . SER C 1 166 ? -49.631  -15.227 1.213   1.00 50.94  ? 166 SER H2 C   1 
ATOM   4532  O O   . SER C 1 166 ? -48.805  -14.754 2.001   1.00 48.29  ? 166 SER H2 O   1 
ATOM   4533  C CB  . SER C 1 166 ? -49.336  -13.972 -0.937  1.00 44.07  ? 166 SER H2 CB  1 
ATOM   4534  O OG  . SER C 1 166 ? -48.595  -12.818 -0.593  1.00 67.94  ? 166 SER H2 OG  1 
ATOM   4535  N N   . GLY C 1 167 ? -49.983  -16.512 1.210   1.00 47.71  ? 167 GLY H2 N   1 
ATOM   4536  C CA  . GLY C 1 167 ? -49.435  -17.465 2.148   1.00 34.96  ? 167 GLY H2 CA  1 
ATOM   4537  C C   . GLY C 1 167 ? -50.202  -17.609 3.444   1.00 48.23  ? 167 GLY H2 C   1 
ATOM   4538  O O   . GLY C 1 167 ? -49.776  -18.380 4.313   1.00 43.05  ? 167 GLY H2 O   1 
ATOM   4539  N N   . VAL C 1 168 ? -51.322  -16.908 3.599   1.00 47.12  ? 168 VAL H2 N   1 
ATOM   4540  C CA  . VAL C 1 168 ? -52.105  -16.970 4.829   1.00 50.46  ? 168 VAL H2 CA  1 
ATOM   4541  C C   . VAL C 1 168 ? -53.052  -18.163 4.772   1.00 51.60  ? 168 VAL H2 C   1 
ATOM   4542  O O   . VAL C 1 168 ? -53.781  -18.349 3.790   1.00 47.05  ? 168 VAL H2 O   1 
ATOM   4543  C CB  . VAL C 1 168 ? -52.880  -15.660 5.045   1.00 45.87  ? 168 VAL H2 CB  1 
ATOM   4544  C CG1 . VAL C 1 168 ? -53.683  -15.727 6.342   1.00 40.38  ? 168 VAL H2 CG1 1 
ATOM   4545  C CG2 . VAL C 1 168 ? -51.926  -14.476 5.052   1.00 41.61  ? 168 VAL H2 CG2 1 
ATOM   4546  N N   . HIS C 1 169 ? -53.048  -18.969 5.833   1.00 45.92  ? 169 HIS H2 N   1 
ATOM   4547  C CA  . HIS C 1 169 ? -53.938  -20.121 5.973   1.00 42.00  ? 169 HIS H2 CA  1 
ATOM   4548  C C   . HIS C 1 169 ? -54.662  -19.984 7.307   1.00 41.60  ? 169 HIS H2 C   1 
ATOM   4549  O O   . HIS C 1 169 ? -54.082  -20.252 8.364   1.00 37.77  ? 169 HIS H2 O   1 
ATOM   4550  C CB  . HIS C 1 169 ? -53.169  -21.440 5.911   1.00 46.96  ? 169 HIS H2 CB  1 
ATOM   4551  C CG  . HIS C 1 169 ? -52.775  -21.853 4.528   1.00 55.17  ? 169 HIS H2 CG  1 
ATOM   4552  N ND1 . HIS C 1 169 ? -51.459  -21.983 4.138   1.00 64.29  ? 169 HIS H2 ND1 1 
ATOM   4553  C CD2 . HIS C 1 169 ? -53.522  -22.175 3.445   1.00 51.63  ? 169 HIS H2 CD2 1 
ATOM   4554  C CE1 . HIS C 1 169 ? -51.412  -22.364 2.874   1.00 63.20  ? 169 HIS H2 CE1 1 
ATOM   4555  N NE2 . HIS C 1 169 ? -52.651  -22.489 2.431   1.00 55.75  ? 169 HIS H2 NE2 1 
ATOM   4556  N N   . THR C 1 170 ? -55.920  -19.561 7.263   1.00 46.41  ? 170 THR H2 N   1 
ATOM   4557  C CA  . THR C 1 170 ? -56.755  -19.513 8.455   1.00 45.73  ? 170 THR H2 CA  1 
ATOM   4558  C C   . THR C 1 170 ? -57.573  -20.798 8.530   1.00 47.93  ? 170 THR H2 C   1 
ATOM   4559  O O   . THR C 1 170 ? -58.356  -21.098 7.622   1.00 42.65  ? 170 THR H2 O   1 
ATOM   4560  C CB  . THR C 1 170 ? -57.660  -18.283 8.439   1.00 44.63  ? 170 THR H2 CB  1 
ATOM   4561  O OG1 . THR C 1 170 ? -56.849  -17.100 8.444   1.00 48.43  ? 170 THR H2 OG1 1 
ATOM   4562  C CG2 . THR C 1 170 ? -58.563  -18.275 9.663   1.00 43.79  ? 170 THR H2 CG2 1 
ATOM   4563  N N   . PHE C 1 171 ? -57.383  -21.550 9.595   1.00 43.68  ? 171 PHE H2 N   1 
ATOM   4564  C CA  . PHE C 1 171 ? -58.005  -22.860 9.672   1.00 41.46  ? 171 PHE H2 CA  1 
ATOM   4565  C C   . PHE C 1 171 ? -59.424  -22.759 10.219  1.00 43.20  ? 171 PHE H2 C   1 
ATOM   4566  O O   . PHE C 1 171 ? -59.720  -21.883 11.037  1.00 46.82  ? 171 PHE H2 O   1 
ATOM   4567  C CB  . PHE C 1 171 ? -57.175  -23.784 10.555  1.00 40.90  ? 171 PHE H2 CB  1 
ATOM   4568  C CG  . PHE C 1 171 ? -55.851  -24.154 9.954   1.00 44.04  ? 171 PHE H2 CG  1 
ATOM   4569  C CD1 . PHE C 1 171 ? -54.780  -23.278 10.013  1.00 40.58  ? 171 PHE H2 CD1 1 
ATOM   4570  C CD2 . PHE C 1 171 ? -55.681  -25.370 9.314   1.00 42.62  ? 171 PHE H2 CD2 1 
ATOM   4571  C CE1 . PHE C 1 171 ? -53.562  -23.613 9.452   1.00 40.96  ? 171 PHE H2 CE1 1 
ATOM   4572  C CE2 . PHE C 1 171 ? -54.463  -25.710 8.749   1.00 39.52  ? 171 PHE H2 CE2 1 
ATOM   4573  C CZ  . PHE C 1 171 ? -53.406  -24.831 8.819   1.00 41.06  ? 171 PHE H2 CZ  1 
ATOM   4574  N N   . PRO C 1 172 ? -60.319  -23.636 9.770   1.00 49.16  ? 172 PRO H2 N   1 
ATOM   4575  C CA  . PRO C 1 172 ? -61.683  -23.631 10.310  1.00 40.97  ? 172 PRO H2 CA  1 
ATOM   4576  C C   . PRO C 1 172 ? -61.675  -23.934 11.799  1.00 41.22  ? 172 PRO H2 C   1 
ATOM   4577  O O   . PRO C 1 172 ? -60.879  -24.743 12.283  1.00 44.21  ? 172 PRO H2 O   1 
ATOM   4578  C CB  . PRO C 1 172 ? -62.386  -24.740 9.517   1.00 39.26  ? 172 PRO H2 CB  1 
ATOM   4579  C CG  . PRO C 1 172 ? -61.542  -24.951 8.307   1.00 44.56  ? 172 PRO H2 CG  1 
ATOM   4580  C CD  . PRO C 1 172 ? -60.138  -24.667 8.735   1.00 46.79  ? 172 PRO H2 CD  1 
ATOM   4581  N N   . ALA C 1 173 ? -62.576  -23.277 12.525  1.00 41.88  ? 173 ALA H2 N   1 
ATOM   4582  C CA  . ALA C 1 173 ? -62.654  -23.456 13.969  1.00 48.94  ? 173 ALA H2 CA  1 
ATOM   4583  C C   . ALA C 1 173 ? -63.090  -24.873 14.316  1.00 48.41  ? 173 ALA H2 C   1 
ATOM   4584  O O   . ALA C 1 173 ? -63.925  -25.471 13.630  1.00 55.69  ? 173 ALA H2 O   1 
ATOM   4585  C CB  . ALA C 1 173 ? -63.628  -22.449 14.580  1.00 47.36  ? 173 ALA H2 CB  1 
ATOM   4586  N N   . VAL C 1 174 ? -62.519  -25.414 15.388  1.00 36.26  ? 174 VAL H2 N   1 
ATOM   4587  C CA  . VAL C 1 174 ? -62.887  -26.733 15.881  1.00 44.99  ? 174 VAL H2 CA  1 
ATOM   4588  C C   . VAL C 1 174 ? -63.372  -26.605 17.319  1.00 44.08  ? 174 VAL H2 C   1 
ATOM   4589  O O   . VAL C 1 174 ? -62.861  -25.788 18.093  1.00 42.09  ? 174 VAL H2 O   1 
ATOM   4590  C CB  . VAL C 1 174 ? -61.717  -27.732 15.774  1.00 48.68  ? 174 VAL H2 CB  1 
ATOM   4591  C CG1 . VAL C 1 174 ? -61.383  -27.979 14.309  1.00 39.45  ? 174 VAL H2 CG1 1 
ATOM   4592  C CG2 . VAL C 1 174 ? -60.501  -27.227 16.534  1.00 53.13  ? 174 VAL H2 CG2 1 
ATOM   4593  N N   . LEU C 1 175 ? -64.376  -27.404 17.663  1.00 41.69  ? 175 LEU H2 N   1 
ATOM   4594  C CA  . LEU C 1 175 ? -64.938  -27.415 19.004  1.00 38.89  ? 175 LEU H2 CA  1 
ATOM   4595  C C   . LEU C 1 175 ? -64.082  -28.319 19.882  1.00 37.52  ? 175 LEU H2 C   1 
ATOM   4596  O O   . LEU C 1 175 ? -63.961  -29.518 19.613  1.00 38.77  ? 175 LEU H2 O   1 
ATOM   4597  C CB  . LEU C 1 175 ? -66.391  -27.890 18.974  1.00 35.18  ? 175 LEU H2 CB  1 
ATOM   4598  C CG  . LEU C 1 175 ? -67.163  -27.841 20.297  1.00 46.75  ? 175 LEU H2 CG  1 
ATOM   4599  C CD1 . LEU C 1 175 ? -67.431  -26.395 20.697  1.00 45.40  ? 175 LEU H2 CD1 1 
ATOM   4600  C CD2 . LEU C 1 175 ? -68.470  -28.614 20.191  1.00 31.72  ? 175 LEU H2 CD2 1 
ATOM   4601  N N   . GLN C 1 176 ? -63.488  -27.741 20.923  1.00 47.35  ? 176 GLN H2 N   1 
ATOM   4602  C CA  . GLN C 1 176 ? -62.642  -28.476 21.849  1.00 45.13  ? 176 GLN H2 CA  1 
ATOM   4603  C C   . GLN C 1 176 ? -63.493  -29.261 22.846  1.00 45.67  ? 176 GLN H2 C   1 
ATOM   4604  O O   . GLN C 1 176 ? -64.718  -29.121 22.911  1.00 47.15  ? 176 GLN H2 O   1 
ATOM   4605  C CB  . GLN C 1 176 ? -61.709  -27.524 22.592  1.00 42.87  ? 176 GLN H2 CB  1 
ATOM   4606  C CG  . GLN C 1 176 ? -60.825  -26.668 21.698  1.00 35.45  ? 176 GLN H2 CG  1 
ATOM   4607  C CD  . GLN C 1 176 ? -60.050  -25.625 22.490  1.00 45.59  ? 176 GLN H2 CD  1 
ATOM   4608  O OE1 . GLN C 1 176 ? -58.846  -25.763 22.704  1.00 49.50  ? 176 GLN H2 OE1 1 
ATOM   4609  N NE2 . GLN C 1 176 ? -60.742  -24.574 22.931  1.00 44.50  ? 176 GLN H2 NE2 1 
ATOM   4610  N N   . SER C 1 177 ? -62.819  -30.097 23.640  1.00 55.71  ? 177 SER H2 N   1 
ATOM   4611  C CA  . SER C 1 177 ? -63.520  -30.931 24.609  1.00 46.69  ? 177 SER H2 CA  1 
ATOM   4612  C C   . SER C 1 177 ? -64.201  -30.109 25.695  1.00 48.11  ? 177 SER H2 C   1 
ATOM   4613  O O   . SER C 1 177 ? -65.163  -30.588 26.306  1.00 48.52  ? 177 SER H2 O   1 
ATOM   4614  C CB  . SER C 1 177 ? -62.551  -31.927 25.242  1.00 39.18  ? 177 SER H2 CB  1 
ATOM   4615  O OG  . SER C 1 177 ? -61.533  -31.257 25.960  1.00 59.20  ? 177 SER H2 OG  1 
ATOM   4616  N N   . SER C 1 178 ? -63.729  -28.890 25.948  1.00 49.31  ? 178 SER H2 N   1 
ATOM   4617  C CA  . SER C 1 178 ? -64.352  -27.997 26.915  1.00 45.34  ? 178 SER H2 CA  1 
ATOM   4618  C C   . SER C 1 178 ? -65.583  -27.288 26.367  1.00 47.71  ? 178 SER H2 C   1 
ATOM   4619  O O   . SER C 1 178 ? -66.176  -26.475 27.086  1.00 42.85  ? 178 SER H2 O   1 
ATOM   4620  C CB  . SER C 1 178 ? -63.346  -26.945 27.378  1.00 47.37  ? 178 SER H2 CB  1 
ATOM   4621  O OG  . SER C 1 178 ? -63.037  -26.065 26.309  1.00 49.80  ? 178 SER H2 OG  1 
ATOM   4622  N N   . GLY C 1 179 ? -65.967  -27.553 25.119  1.00 44.32  ? 179 GLY H2 N   1 
ATOM   4623  C CA  . GLY C 1 179 ? -67.072  -26.850 24.503  1.00 38.29  ? 179 GLY H2 CA  1 
ATOM   4624  C C   . GLY C 1 179 ? -66.749  -25.450 24.039  1.00 40.94  ? 179 GLY H2 C   1 
ATOM   4625  O O   . GLY C 1 179 ? -67.667  -24.709 23.668  1.00 36.41  ? 179 GLY H2 O   1 
ATOM   4626  N N   . LEU C 1 180 ? -65.481  -25.057 24.063  1.00 39.48  ? 180 LEU H2 N   1 
ATOM   4627  C CA  . LEU C 1 180 ? -65.038  -23.771 23.551  1.00 44.39  ? 180 LEU H2 CA  1 
ATOM   4628  C C   . LEU C 1 180 ? -64.304  -23.975 22.233  1.00 49.09  ? 180 LEU H2 C   1 
ATOM   4629  O O   . LEU C 1 180 ? -63.645  -24.997 22.023  1.00 45.77  ? 180 LEU H2 O   1 
ATOM   4630  C CB  . LEU C 1 180 ? -64.123  -23.064 24.551  1.00 45.36  ? 180 LEU H2 CB  1 
ATOM   4631  C CG  . LEU C 1 180 ? -64.643  -22.993 25.984  1.00 38.42  ? 180 LEU H2 CG  1 
ATOM   4632  C CD1 . LEU C 1 180 ? -63.600  -22.346 26.874  1.00 39.40  ? 180 LEU H2 CD1 1 
ATOM   4633  C CD2 . LEU C 1 180 ? -65.959  -22.226 26.029  1.00 30.66  ? 180 LEU H2 CD2 1 
ATOM   4634  N N   . TYR C 1 181 ? -64.423  -22.997 21.342  1.00 41.48  ? 181 TYR H2 N   1 
ATOM   4635  C CA  . TYR C 1 181 ? -63.790  -23.125 20.041  1.00 38.13  ? 181 TYR H2 CA  1 
ATOM   4636  C C   . TYR C 1 181 ? -62.330  -22.695 20.104  1.00 34.57  ? 181 TYR H2 C   1 
ATOM   4637  O O   . TYR C 1 181 ? -61.915  -21.922 20.968  1.00 36.04  ? 181 TYR H2 O   1 
ATOM   4638  C CB  . TYR C 1 181 ? -64.527  -22.292 18.995  1.00 40.49  ? 181 TYR H2 CB  1 
ATOM   4639  C CG  . TYR C 1 181 ? -65.921  -22.782 18.696  1.00 46.02  ? 181 TYR H2 CG  1 
ATOM   4640  C CD1 . TYR C 1 181 ? -66.136  -23.837 17.816  1.00 46.54  ? 181 TYR H2 CD1 1 
ATOM   4641  C CD2 . TYR C 1 181 ? -67.023  -22.195 19.295  1.00 39.94  ? 181 TYR H2 CD2 1 
ATOM   4642  C CE1 . TYR C 1 181 ? -67.416  -24.286 17.541  1.00 38.88  ? 181 TYR H2 CE1 1 
ATOM   4643  C CE2 . TYR C 1 181 ? -68.300  -22.635 19.027  1.00 41.08  ? 181 TYR H2 CE2 1 
ATOM   4644  C CZ  . TYR C 1 181 ? -68.494  -23.677 18.153  1.00 42.00  ? 181 TYR H2 CZ  1 
ATOM   4645  O OH  . TYR C 1 181 ? -69.776  -24.103 17.893  1.00 45.75  ? 181 TYR H2 OH  1 
ATOM   4646  N N   . SER C 1 182 ? -61.547  -23.210 19.162  1.00 45.43  ? 182 SER H2 N   1 
ATOM   4647  C CA  . SER C 1 182 ? -60.167  -22.779 19.002  1.00 42.68  ? 182 SER H2 CA  1 
ATOM   4648  C C   . SER C 1 182 ? -59.794  -22.908 17.532  1.00 47.09  ? 182 SER H2 C   1 
ATOM   4649  O O   . SER C 1 182 ? -60.083  -23.934 16.909  1.00 47.41  ? 182 SER H2 O   1 
ATOM   4650  C CB  . SER C 1 182 ? -59.231  -23.614 19.880  1.00 36.95  ? 182 SER H2 CB  1 
ATOM   4651  O OG  . SER C 1 182 ? -57.874  -23.262 19.676  1.00 51.70  ? 182 SER H2 OG  1 
ATOM   4652  N N   . LEU C 1 183 ? -59.181  -21.865 16.976  1.00 44.04  ? 183 LEU H2 N   1 
ATOM   4653  C CA  . LEU C 1 183 ? -58.624  -21.937 15.633  1.00 46.24  ? 183 LEU H2 CA  1 
ATOM   4654  C C   . LEU C 1 183 ? -57.210  -21.372 15.625  1.00 48.00  ? 183 LEU H2 C   1 
ATOM   4655  O O   . LEU C 1 183 ? -56.719  -20.824 16.618  1.00 42.57  ? 183 LEU H2 O   1 
ATOM   4656  C CB  . LEU C 1 183 ? -59.494  -21.206 14.592  1.00 44.87  ? 183 LEU H2 CB  1 
ATOM   4657  C CG  . LEU C 1 183 ? -59.765  -19.696 14.572  1.00 55.51  ? 183 LEU H2 CG  1 
ATOM   4658  C CD1 . LEU C 1 183 ? -58.573  -18.881 14.075  1.00 42.90  ? 183 LEU H2 CD1 1 
ATOM   4659  C CD2 . LEU C 1 183 ? -60.980  -19.409 13.696  1.00 47.78  ? 183 LEU H2 CD2 1 
ATOM   4660  N N   . SER C 1 184 ? -56.561  -21.522 14.473  1.00 49.91  ? 184 SER H2 N   1 
ATOM   4661  C CA  . SER C 1 184 ? -55.232  -20.984 14.238  1.00 41.19  ? 184 SER H2 CA  1 
ATOM   4662  C C   . SER C 1 184 ? -55.162  -20.437 12.823  1.00 44.45  ? 184 SER H2 C   1 
ATOM   4663  O O   . SER C 1 184 ? -55.806  -20.961 11.909  1.00 38.86  ? 184 SER H2 O   1 
ATOM   4664  C CB  . SER C 1 184 ? -54.149  -22.043 14.425  1.00 33.41  ? 184 SER H2 CB  1 
ATOM   4665  O OG  . SER C 1 184 ? -54.351  -23.105 13.511  1.00 45.14  ? 184 SER H2 OG  1 
ATOM   4666  N N   . SER C 1 185 ? -54.381  -19.375 12.656  1.00 41.00  ? 185 SER H2 N   1 
ATOM   4667  C CA  . SER C 1 185 ? -54.138  -18.777 11.353  1.00 42.45  ? 185 SER H2 CA  1 
ATOM   4668  C C   . SER C 1 185 ? -52.631  -18.665 11.207  1.00 38.54  ? 185 SER H2 C   1 
ATOM   4669  O O   . SER C 1 185 ? -51.962  -18.125 12.092  1.00 41.63  ? 185 SER H2 O   1 
ATOM   4670  C CB  . SER C 1 185 ? -54.830  -17.413 11.231  1.00 43.91  ? 185 SER H2 CB  1 
ATOM   4671  O OG  . SER C 1 185 ? -54.199  -16.580 10.279  1.00 46.34  ? 185 SER H2 OG  1 
ATOM   4672  N N   . VAL C 1 186 ? -52.097  -19.217 10.122  1.00 43.74  ? 186 VAL H2 N   1 
ATOM   4673  C CA  . VAL C 1 186 ? -50.659  -19.292 9.906   1.00 47.84  ? 186 VAL H2 CA  1 
ATOM   4674  C C   . VAL C 1 186 ? -50.341  -18.674 8.549   1.00 46.71  ? 186 VAL H2 C   1 
ATOM   4675  O O   . VAL C 1 186 ? -51.192  -18.586 7.661   1.00 50.65  ? 186 VAL H2 O   1 
ATOM   4676  C CB  . VAL C 1 186 ? -50.139  -20.748 9.992   1.00 39.33  ? 186 VAL H2 CB  1 
ATOM   4677  C CG1 . VAL C 1 186 ? -50.481  -21.523 8.731   1.00 39.73  ? 186 VAL H2 CG1 1 
ATOM   4678  C CG2 . VAL C 1 186 ? -48.648  -20.793 10.265  1.00 52.80  ? 186 VAL H2 CG2 1 
ATOM   4679  N N   . VAL C 1 187 ? -49.103  -18.213 8.403   1.00 43.10  ? 187 VAL H2 N   1 
ATOM   4680  C CA  . VAL C 1 187 ? -48.632  -17.651 7.143   1.00 43.38  ? 187 VAL H2 CA  1 
ATOM   4681  C C   . VAL C 1 187 ? -47.188  -18.082 6.915   1.00 53.22  ? 187 VAL H2 C   1 
ATOM   4682  O O   . VAL C 1 187 ? -46.384  -18.138 7.853   1.00 55.14  ? 187 VAL H2 O   1 
ATOM   4683  C CB  . VAL C 1 187 ? -48.774  -16.113 7.109   1.00 48.13  ? 187 VAL H2 CB  1 
ATOM   4684  C CG1 . VAL C 1 187 ? -47.971  -15.464 8.226   1.00 47.37  ? 187 VAL H2 CG1 1 
ATOM   4685  C CG2 . VAL C 1 187 ? -48.362  -15.569 5.747   1.00 44.27  ? 187 VAL H2 CG2 1 
ATOM   4686  N N   . THR C 1 188 ? -46.877  -18.418 5.665   1.00 50.37  ? 188 THR H2 N   1 
ATOM   4687  C CA  . THR C 1 188 ? -45.528  -18.768 5.243   1.00 47.04  ? 188 THR H2 CA  1 
ATOM   4688  C C   . THR C 1 188 ? -44.846  -17.529 4.683   1.00 44.72  ? 188 THR H2 C   1 
ATOM   4689  O O   . THR C 1 188 ? -45.416  -16.824 3.844   1.00 44.26  ? 188 THR H2 O   1 
ATOM   4690  C CB  . THR C 1 188 ? -45.547  -19.876 4.189   1.00 49.15  ? 188 THR H2 CB  1 
ATOM   4691  O OG1 . THR C 1 188 ? -45.981  -19.335 2.935   1.00 49.96  ? 188 THR H2 OG1 1 
ATOM   4692  C CG2 . THR C 1 188 ? -46.486  -20.994 4.602   1.00 50.12  ? 188 THR H2 CG2 1 
ATOM   4693  N N   . VAL C 1 189 ? -43.632  -17.264 5.151   1.00 53.58  ? 189 VAL H2 N   1 
ATOM   4694  C CA  . VAL C 1 189 ? -42.905  -16.059 4.756   1.00 51.71  ? 189 VAL H2 CA  1 
ATOM   4695  C C   . VAL C 1 189 ? -41.499  -16.464 4.348   1.00 53.61  ? 189 VAL H2 C   1 
ATOM   4696  O O   . VAL C 1 189 ? -41.014  -17.547 4.718   1.00 55.85  ? 189 VAL H2 O   1 
ATOM   4697  C CB  . VAL C 1 189 ? -42.874  -15.015 5.898   1.00 49.94  ? 189 VAL H2 CB  1 
ATOM   4698  C CG1 . VAL C 1 189 ? -44.274  -14.482 6.180   1.00 45.80  ? 189 VAL H2 CG1 1 
ATOM   4699  C CG2 . VAL C 1 189 ? -42.269  -15.628 7.152   1.00 46.41  ? 189 VAL H2 CG2 1 
ATOM   4700  N N   . PRO C 1 190 ? -40.815  -15.628 3.567   1.00 46.17  ? 190 PRO H2 N   1 
ATOM   4701  C CA  . PRO C 1 190 ? -39.393  -15.879 3.300   1.00 50.57  ? 190 PRO H2 CA  1 
ATOM   4702  C C   . PRO C 1 190 ? -38.590  -15.774 4.585   1.00 58.72  ? 190 PRO H2 C   1 
ATOM   4703  O O   . PRO C 1 190 ? -38.588  -14.735 5.251   1.00 58.73  ? 190 PRO H2 O   1 
ATOM   4704  C CB  . PRO C 1 190 ? -39.019  -14.779 2.298   1.00 52.20  ? 190 PRO H2 CB  1 
ATOM   4705  C CG  . PRO C 1 190 ? -40.072  -13.735 2.459   1.00 46.62  ? 190 PRO H2 CG  1 
ATOM   4706  C CD  . PRO C 1 190 ? -41.322  -14.485 2.789   1.00 48.94  ? 190 PRO H2 CD  1 
ATOM   4707  N N   . SER C 1 191 ? -37.907  -16.867 4.935   1.00 53.66  ? 191 SER H2 N   1 
ATOM   4708  C CA  . SER C 1 191 ? -37.153  -16.906 6.182   1.00 55.70  ? 191 SER H2 CA  1 
ATOM   4709  C C   . SER C 1 191 ? -36.089  -15.815 6.260   1.00 59.95  ? 191 SER H2 C   1 
ATOM   4710  O O   . SER C 1 191 ? -35.648  -15.479 7.365   1.00 56.46  ? 191 SER H2 O   1 
ATOM   4711  C CB  . SER C 1 191 ? -36.517  -18.288 6.369   1.00 56.28  ? 191 SER H2 CB  1 
ATOM   4712  O OG  . SER C 1 191 ? -35.462  -18.495 5.451   1.00 57.14  ? 191 SER H2 OG  1 
ATOM   4713  N N   . SER C 1 192 ? -35.675  -15.244 5.123   1.00 57.10  ? 192 SER H2 N   1 
ATOM   4714  C CA  . SER C 1 192 ? -34.730  -14.132 5.161   1.00 51.40  ? 192 SER H2 CA  1 
ATOM   4715  C C   . SER C 1 192 ? -35.308  -12.920 5.881   1.00 58.91  ? 192 SER H2 C   1 
ATOM   4716  O O   . SER C 1 192 ? -34.551  -12.103 6.414   1.00 54.71  ? 192 SER H2 O   1 
ATOM   4717  C CB  . SER C 1 192 ? -34.306  -13.751 3.741   1.00 59.64  ? 192 SER H2 CB  1 
ATOM   4718  O OG  . SER C 1 192 ? -35.211  -12.825 3.160   1.00 63.44  ? 192 SER H2 OG  1 
ATOM   4719  N N   . SER C 1 193 ? -36.635  -12.779 5.904   1.00 55.86  ? 193 SER H2 N   1 
ATOM   4720  C CA  . SER C 1 193 ? -37.265  -11.607 6.495   1.00 50.16  ? 193 SER H2 CA  1 
ATOM   4721  C C   . SER C 1 193 ? -37.351  -11.666 8.015   1.00 55.16  ? 193 SER H2 C   1 
ATOM   4722  O O   . SER C 1 193 ? -37.587  -10.628 8.642   1.00 47.98  ? 193 SER H2 O   1 
ATOM   4723  C CB  . SER C 1 193 ? -38.668  -11.417 5.913   1.00 45.88  ? 193 SER H2 CB  1 
ATOM   4724  O OG  . SER C 1 193 ? -39.431  -12.602 6.032   1.00 60.39  ? 193 SER H2 OG  1 
ATOM   4725  N N   . LEU C 1 194 ? -37.164  -12.838 8.617   1.00 52.58  ? 194 LEU H2 N   1 
ATOM   4726  C CA  . LEU C 1 194 ? -37.283  -12.965 10.063  1.00 46.39  ? 194 LEU H2 CA  1 
ATOM   4727  C C   . LEU C 1 194 ? -36.255  -12.084 10.758  1.00 50.04  ? 194 LEU H2 C   1 
ATOM   4728  O O   . LEU C 1 194 ? -35.078  -12.065 10.385  1.00 57.01  ? 194 LEU H2 O   1 
ATOM   4729  C CB  . LEU C 1 194 ? -37.104  -14.427 10.473  1.00 47.00  ? 194 LEU H2 CB  1 
ATOM   4730  C CG  . LEU C 1 194 ? -38.349  -15.313 10.579  1.00 44.92  ? 194 LEU H2 CG  1 
ATOM   4731  C CD1 . LEU C 1 194 ? -39.346  -15.013 9.481   1.00 50.87  ? 194 LEU H2 CD1 1 
ATOM   4732  C CD2 . LEU C 1 194 ? -37.946  -16.779 10.540  1.00 42.64  ? 194 LEU H2 CD2 1 
ATOM   4733  N N   . GLY C 1 195 ? -36.712  -11.332 11.757  1.00 49.70  ? 195 GLY H2 N   1 
ATOM   4734  C CA  . GLY C 1 195 ? -35.858  -10.486 12.560  1.00 35.29  ? 195 GLY H2 CA  1 
ATOM   4735  C C   . GLY C 1 195 ? -35.966  -9.009  12.254  1.00 49.12  ? 195 GLY H2 C   1 
ATOM   4736  O O   . GLY C 1 195 ? -35.549  -8.189  13.084  1.00 59.40  ? 195 GLY H2 O   1 
ATOM   4737  N N   . THR C 1 196 ? -36.508  -8.639  11.094  1.00 49.74  ? 196 THR H2 N   1 
ATOM   4738  C CA  . THR C 1 196 ? -36.590  -7.230  10.727  1.00 45.29  ? 196 THR H2 CA  1 
ATOM   4739  C C   . THR C 1 196 ? -38.009  -6.842  10.324  1.00 44.60  ? 196 THR H2 C   1 
ATOM   4740  O O   . THR C 1 196 ? -38.439  -5.709  10.565  1.00 47.96  ? 196 THR H2 O   1 
ATOM   4741  C CB  . THR C 1 196 ? -35.601  -6.907  9.599   1.00 46.62  ? 196 THR H2 CB  1 
ATOM   4742  O OG1 . THR C 1 196 ? -35.798  -7.809  8.502   1.00 46.70  ? 196 THR H2 OG1 1 
ATOM   4743  C CG2 . THR C 1 196 ? -34.165  -7.029  10.093  1.00 46.65  ? 196 THR H2 CG2 1 
ATOM   4744  N N   . GLN C 1 197 ? -38.744  -7.771  9.715   1.00 42.97  ? 197 GLN H2 N   1 
ATOM   4745  C CA  . GLN C 1 197 ? -40.116  -7.520  9.289   1.00 43.31  ? 197 GLN H2 CA  1 
ATOM   4746  C C   . GLN C 1 197 ? -41.079  -7.773  10.444  1.00 49.95  ? 197 GLN H2 C   1 
ATOM   4747  O O   . GLN C 1 197 ? -40.984  -8.796  11.131  1.00 43.83  ? 197 GLN H2 O   1 
ATOM   4748  C CB  . GLN C 1 197 ? -40.476  -8.405  8.098   1.00 41.96  ? 197 GLN H2 CB  1 
ATOM   4749  C CG  . GLN C 1 197 ? -41.927  -8.313  7.668   1.00 41.94  ? 197 GLN H2 CG  1 
ATOM   4750  C CD  . GLN C 1 197 ? -42.264  -6.976  7.041   1.00 50.18  ? 197 GLN H2 CD  1 
ATOM   4751  O OE1 . GLN C 1 197 ? -41.763  -6.638  5.967   1.00 54.80  ? 197 GLN H2 OE1 1 
ATOM   4752  N NE2 . GLN C 1 197 ? -43.123  -6.209  7.705   1.00 45.58  ? 197 GLN H2 NE2 1 
ATOM   4753  N N   . THR C 1 198 ? -42.008  -6.845  10.650  1.00 43.27  ? 198 THR H2 N   1 
ATOM   4754  C CA  . THR C 1 198 ? -42.981  -6.960  11.725  1.00 50.09  ? 198 THR H2 CA  1 
ATOM   4755  C C   . THR C 1 198 ? -44.199  -7.737  11.239  1.00 46.79  ? 198 THR H2 C   1 
ATOM   4756  O O   . THR C 1 198 ? -44.735  -7.454  10.163  1.00 50.14  ? 198 THR H2 O   1 
ATOM   4757  C CB  . THR C 1 198 ? -43.384  -5.573  12.232  1.00 50.73  ? 198 THR H2 CB  1 
ATOM   4758  O OG1 . THR C 1 198 ? -42.329  -5.040  13.042  1.00 57.91  ? 198 THR H2 OG1 1 
ATOM   4759  C CG2 . THR C 1 198 ? -44.653  -5.642  13.062  1.00 41.94  ? 198 THR H2 CG2 1 
ATOM   4760  N N   . TYR C 1 199 ? -44.617  -8.727  12.028  1.00 50.21  ? 199 TYR H2 N   1 
ATOM   4761  C CA  . TYR C 1 199 ? -45.783  -9.554  11.737  1.00 41.98  ? 199 TYR H2 CA  1 
ATOM   4762  C C   . TYR C 1 199 ? -46.745  -9.476  12.912  1.00 45.29  ? 199 TYR H2 C   1 
ATOM   4763  O O   . TYR C 1 199 ? -46.386  -9.837  14.039  1.00 51.93  ? 199 TYR H2 O   1 
ATOM   4764  C CB  . TYR C 1 199 ? -45.381  -11.005 11.470  1.00 45.00  ? 199 TYR H2 CB  1 
ATOM   4765  C CG  . TYR C 1 199 ? -44.532  -11.194 10.235  1.00 47.72  ? 199 TYR H2 CG  1 
ATOM   4766  C CD1 . TYR C 1 199 ? -45.081  -11.052 8.967   1.00 42.97  ? 199 TYR H2 CD1 1 
ATOM   4767  C CD2 . TYR C 1 199 ? -43.187  -11.529 10.336  1.00 47.49  ? 199 TYR H2 CD2 1 
ATOM   4768  C CE1 . TYR C 1 199 ? -44.314  -11.227 7.834   1.00 41.19  ? 199 TYR H2 CE1 1 
ATOM   4769  C CE2 . TYR C 1 199 ? -42.410  -11.708 9.208   1.00 46.15  ? 199 TYR H2 CE2 1 
ATOM   4770  C CZ  . TYR C 1 199 ? -42.980  -11.558 7.959   1.00 50.19  ? 199 TYR H2 CZ  1 
ATOM   4771  O OH  . TYR C 1 199 ? -42.212  -11.734 6.828   1.00 56.03  ? 199 TYR H2 OH  1 
ATOM   4772  N N   . ILE C 1 200 ? -47.965  -9.016  12.650  1.00 43.69  ? 200 ILE H2 N   1 
ATOM   4773  C CA  . ILE C 1 200 ? -48.954  -8.781  13.692  1.00 39.14  ? 200 ILE H2 CA  1 
ATOM   4774  C C   . ILE C 1 200 ? -50.252  -9.487  13.326  1.00 49.59  ? 200 ILE H2 C   1 
ATOM   4775  O O   . ILE C 1 200 ? -50.722  -9.397  12.185  1.00 48.34  ? 200 ILE H2 O   1 
ATOM   4776  C CB  . ILE C 1 200 ? -49.205  -7.273  13.907  1.00 44.04  ? 200 ILE H2 CB  1 
ATOM   4777  C CG1 . ILE C 1 200 ? -47.915  -6.567  14.322  1.00 42.72  ? 200 ILE H2 CG1 1 
ATOM   4778  C CG2 . ILE C 1 200 ? -50.280  -7.055  14.960  1.00 44.77  ? 200 ILE H2 CG2 1 
ATOM   4779  C CD1 . ILE C 1 200 ? -48.065  -5.069  14.469  1.00 43.31  ? 200 ILE H2 CD1 1 
ATOM   4780  N N   . CYS C 1 201 ? -50.825  -10.188 14.302  1.00 44.63  ? 201 CYS H2 N   1 
ATOM   4781  C CA  . CYS C 1 201 ? -52.175  -10.728 14.224  1.00 50.64  ? 201 CYS H2 CA  1 
ATOM   4782  C C   . CYS C 1 201 ? -53.224  -9.659  14.491  1.00 44.19  ? 201 CYS H2 C   1 
ATOM   4783  O O   . CYS C 1 201 ? -53.060  -8.808  15.367  1.00 49.69  ? 201 CYS H2 O   1 
ATOM   4784  C CB  . CYS C 1 201 ? -52.370  -11.844 15.242  1.00 43.32  ? 201 CYS H2 CB  1 
ATOM   4785  S SG  . CYS C 1 201 ? -52.185  -13.436 14.553  1.00 80.39  ? 201 CYS H2 SG  1 
ATOM   4786  N N   . ASN C 1 202 ? -54.329  -9.737  13.751  1.00 35.60  ? 202 ASN H2 N   1 
ATOM   4787  C CA  . ASN C 1 202 ? -55.482  -8.857  13.945  1.00 40.93  ? 202 ASN H2 CA  1 
ATOM   4788  C C   . ASN C 1 202 ? -56.693  -9.750  14.196  1.00 46.85  ? 202 ASN H2 C   1 
ATOM   4789  O O   . ASN C 1 202 ? -57.348  -10.195 13.249  1.00 43.98  ? 202 ASN H2 O   1 
ATOM   4790  C CB  . ASN C 1 202 ? -55.702  -7.940  12.740  1.00 37.02  ? 202 ASN H2 CB  1 
ATOM   4791  C CG  . ASN C 1 202 ? -54.442  -7.205  12.317  1.00 43.83  ? 202 ASN H2 CG  1 
ATOM   4792  O OD1 . ASN C 1 202 ? -53.969  -7.360  11.187  1.00 45.10  ? 202 ASN H2 OD1 1 
ATOM   4793  N ND2 . ASN C 1 202 ? -53.896  -6.394  13.217  1.00 39.24  ? 202 ASN H2 ND2 1 
ATOM   4794  N N   . VAL C 1 203 ? -57.000  -9.990  15.470  1.00 41.37  ? 203 VAL H2 N   1 
ATOM   4795  C CA  . VAL C 1 203 ? -58.055  -10.912 15.878  1.00 45.84  ? 203 VAL H2 CA  1 
ATOM   4796  C C   . VAL C 1 203 ? -59.235  -10.102 16.397  1.00 39.16  ? 203 VAL H2 C   1 
ATOM   4797  O O   . VAL C 1 203 ? -59.059  -9.196  17.220  1.00 45.92  ? 203 VAL H2 O   1 
ATOM   4798  C CB  . VAL C 1 203 ? -57.547  -11.903 16.941  1.00 42.60  ? 203 VAL H2 CB  1 
ATOM   4799  C CG1 . VAL C 1 203 ? -58.678  -12.787 17.444  1.00 30.40  ? 203 VAL H2 CG1 1 
ATOM   4800  C CG2 . VAL C 1 203 ? -56.418  -12.751 16.366  1.00 35.96  ? 203 VAL H2 CG2 1 
ATOM   4801  N N   . ASN C 1 204 ? -60.434  -10.420 15.911  1.00 38.54  ? 204 ASN H2 N   1 
ATOM   4802  C CA  . ASN C 1 204 ? -61.655  -9.780  16.379  1.00 44.06  ? 204 ASN H2 CA  1 
ATOM   4803  C C   . ASN C 1 204 ? -62.690  -10.842 16.718  1.00 43.40  ? 204 ASN H2 C   1 
ATOM   4804  O O   . ASN C 1 204 ? -62.879  -11.797 15.958  1.00 45.23  ? 204 ASN H2 O   1 
ATOM   4805  C CB  . ASN C 1 204 ? -62.211  -8.808  15.338  1.00 33.15  ? 204 ASN H2 CB  1 
ATOM   4806  C CG  . ASN C 1 204 ? -61.532  -7.459  15.390  1.00 42.49  ? 204 ASN H2 CG  1 
ATOM   4807  O OD1 . ASN C 1 204 ? -61.809  -6.642  16.271  1.00 48.16  ? 204 ASN H2 OD1 1 
ATOM   4808  N ND2 . ASN C 1 204 ? -60.634  -7.215  14.443  1.00 44.35  ? 204 ASN H2 ND2 1 
ATOM   4809  N N   . HIS C 1 205 ? -63.340  -10.682 17.870  1.00 42.56  ? 205 HIS H2 N   1 
ATOM   4810  C CA  . HIS C 1 205 ? -64.429  -11.553 18.312  1.00 44.78  ? 205 HIS H2 CA  1 
ATOM   4811  C C   . HIS C 1 205 ? -65.548  -10.637 18.793  1.00 46.00  ? 205 HIS H2 C   1 
ATOM   4812  O O   . HIS C 1 205 ? -65.621  -10.304 19.979  1.00 38.59  ? 205 HIS H2 O   1 
ATOM   4813  C CB  . HIS C 1 205 ? -63.979  -12.513 19.406  1.00 40.29  ? 205 HIS H2 CB  1 
ATOM   4814  C CG  . HIS C 1 205 ? -65.032  -13.499 19.804  1.00 44.32  ? 205 HIS H2 CG  1 
ATOM   4815  N ND1 . HIS C 1 205 ? -65.502  -13.610 21.095  1.00 38.88  ? 205 HIS H2 ND1 1 
ATOM   4816  C CD2 . HIS C 1 205 ? -65.720  -14.409 19.074  1.00 36.96  ? 205 HIS H2 CD2 1 
ATOM   4817  C CE1 . HIS C 1 205 ? -66.428  -14.553 21.144  1.00 41.91  ? 205 HIS H2 CE1 1 
ATOM   4818  N NE2 . HIS C 1 205 ? -66.575  -15.057 19.932  1.00 34.94  ? 205 HIS H2 NE2 1 
ATOM   4819  N N   . LYS C 1 206 ? -66.416  -10.228 17.870  1.00 37.19  ? 206 LYS H2 N   1 
ATOM   4820  C CA  . LYS C 1 206 ? -67.440  -9.254  18.223  1.00 44.98  ? 206 LYS H2 CA  1 
ATOM   4821  C C   . LYS C 1 206 ? -68.424  -9.719  19.298  1.00 41.34  ? 206 LYS H2 C   1 
ATOM   4822  O O   . LYS C 1 206 ? -68.822  -8.870  20.114  1.00 46.13  ? 206 LYS H2 O   1 
ATOM   4823  C CB  . LYS C 1 206 ? -68.181  -8.809  16.954  1.00 40.30  ? 206 LYS H2 CB  1 
ATOM   4824  C CG  . LYS C 1 206 ? -67.628  -7.499  16.373  1.00 70.55  ? 206 LYS H2 CG  1 
ATOM   4825  C CD  . LYS C 1 206 ? -67.441  -6.431  17.467  1.00 67.70  ? 206 LYS H2 CD  1 
ATOM   4826  C CE  . LYS C 1 206 ? -67.144  -5.047  16.885  1.00 62.36  ? 206 LYS H2 CE  1 
ATOM   4827  N NZ  . LYS C 1 206 ? -65.724  -4.857  16.458  1.00 57.04  ? 206 LYS H2 NZ  1 
ATOM   4828  N N   . PRO C 1 207 ? -68.856  -10.988 19.369  1.00 41.66  ? 207 PRO H2 N   1 
ATOM   4829  C CA  . PRO C 1 207 ? -69.821  -11.360 20.420  1.00 34.97  ? 207 PRO H2 CA  1 
ATOM   4830  C C   . PRO C 1 207 ? -69.380  -11.001 21.833  1.00 42.05  ? 207 PRO H2 C   1 
ATOM   4831  O O   . PRO C 1 207 ? -70.234  -10.792 22.704  1.00 31.56  ? 207 PRO H2 O   1 
ATOM   4832  C CB  . PRO C 1 207 ? -69.955  -12.876 20.238  1.00 35.22  ? 207 PRO H2 CB  1 
ATOM   4833  C CG  . PRO C 1 207 ? -69.731  -13.085 18.779  1.00 36.47  ? 207 PRO H2 CG  1 
ATOM   4834  C CD  . PRO C 1 207 ? -68.673  -12.087 18.396  1.00 41.59  ? 207 PRO H2 CD  1 
ATOM   4835  N N   . SER C 1 208 ? -68.075  -10.904 22.086  1.00 36.72  ? 208 SER H2 N   1 
ATOM   4836  C CA  . SER C 1 208 ? -67.559  -10.518 23.392  1.00 35.31  ? 208 SER H2 CA  1 
ATOM   4837  C C   . SER C 1 208 ? -66.801  -9.196  23.355  1.00 46.13  ? 208 SER H2 C   1 
ATOM   4838  O O   . SER C 1 208 ? -66.173  -8.828  24.358  1.00 42.62  ? 208 SER H2 O   1 
ATOM   4839  C CB  . SER C 1 208 ? -66.630  -11.597 23.936  1.00 38.44  ? 208 SER H2 CB  1 
ATOM   4840  O OG  . SER C 1 208 ? -65.518  -11.748 23.070  1.00 36.54  ? 208 SER H2 OG  1 
ATOM   4841  N N   . ASN C 1 209 ? -66.816  -8.489  22.224  1.00 32.76  ? 209 ASN H2 N   1 
ATOM   4842  C CA  . ASN C 1 209 ? -66.143  -7.196  22.098  1.00 42.17  ? 209 ASN H2 CA  1 
ATOM   4843  C C   . ASN C 1 209 ? -64.644  -7.319  22.381  1.00 38.19  ? 209 ASN H2 C   1 
ATOM   4844  O O   . ASN C 1 209 ? -64.051  -6.515  23.103  1.00 40.34  ? 209 ASN H2 O   1 
ATOM   4845  C CB  . ASN C 1 209 ? -66.797  -6.149  23.007  1.00 40.65  ? 209 ASN H2 CB  1 
ATOM   4846  C CG  . ASN C 1 209 ? -68.266  -5.934  22.683  1.00 41.64  ? 209 ASN H2 CG  1 
ATOM   4847  O OD1 . ASN C 1 209 ? -68.660  -5.906  21.515  1.00 43.62  ? 209 ASN H2 OD1 1 
ATOM   4848  N ND2 . ASN C 1 209 ? -69.083  -5.784  23.717  1.00 46.28  ? 209 ASN H2 ND2 1 
ATOM   4849  N N   . THR C 1 210 ? -64.029  -8.342  21.796  1.00 40.83  ? 210 THR H2 N   1 
ATOM   4850  C CA  . THR C 1 210 ? -62.599  -8.589  21.919  1.00 34.63  ? 210 THR H2 CA  1 
ATOM   4851  C C   . THR C 1 210 ? -61.902  -8.184  20.624  1.00 39.87  ? 210 THR H2 C   1 
ATOM   4852  O O   . THR C 1 210 ? -62.325  -8.584  19.534  1.00 40.75  ? 210 THR H2 O   1 
ATOM   4853  C CB  . THR C 1 210 ? -62.322  -10.064 22.228  1.00 38.80  ? 210 THR H2 CB  1 
ATOM   4854  O OG1 . THR C 1 210 ? -62.983  -10.437 23.444  1.00 46.01  ? 210 THR H2 OG1 1 
ATOM   4855  C CG2 . THR C 1 210 ? -60.832  -10.311 22.380  1.00 35.19  ? 210 THR H2 CG2 1 
ATOM   4856  N N   . LYS C 1 211 ? -60.843  -7.387  20.750  1.00 37.89  ? 211 LYS H2 N   1 
ATOM   4857  C CA  . LYS C 1 211 ? -60.008  -6.987  19.622  1.00 45.95  ? 211 LYS H2 CA  1 
ATOM   4858  C C   . LYS C 1 211 ? -58.563  -7.073  20.081  1.00 45.98  ? 211 LYS H2 C   1 
ATOM   4859  O O   . LYS C 1 211 ? -58.188  -6.403  21.047  1.00 40.19  ? 211 LYS H2 O   1 
ATOM   4860  C CB  . LYS C 1 211 ? -60.357  -5.568  19.151  1.00 49.28  ? 211 LYS H2 CB  1 
ATOM   4861  C CG  . LYS C 1 211 ? -59.443  -4.977  18.082  1.00 40.64  ? 211 LYS H2 CG  1 
ATOM   4862  C CD  . LYS C 1 211 ? -59.837  -3.530  17.780  1.00 44.12  ? 211 LYS H2 CD  1 
ATOM   4863  C CE  . LYS C 1 211 ? -61.176  -3.454  17.049  1.00 33.61  ? 211 LYS H2 CE  1 
ATOM   4864  N NZ  . LYS C 1 211 ? -61.046  -3.876  15.624  1.00 56.51  ? 211 LYS H2 NZ  1 
ATOM   4865  N N   . VAL C 1 212 ? -57.759  -7.909  19.420  1.00 37.93  ? 212 VAL H2 N   1 
ATOM   4866  C CA  . VAL C 1 212 ? -56.386  -8.164  19.851  1.00 47.83  ? 212 VAL H2 CA  1 
ATOM   4867  C C   . VAL C 1 212 ? -55.440  -8.006  18.668  1.00 43.12  ? 212 VAL H2 C   1 
ATOM   4868  O O   . VAL C 1 212 ? -55.655  -8.606  17.609  1.00 48.05  ? 212 VAL H2 O   1 
ATOM   4869  C CB  . VAL C 1 212 ? -56.225  -9.568  20.468  1.00 47.51  ? 212 VAL H2 CB  1 
ATOM   4870  C CG1 . VAL C 1 212 ? -54.767  -9.820  20.833  1.00 41.33  ? 212 VAL H2 CG1 1 
ATOM   4871  C CG2 . VAL C 1 212 ? -57.120  -9.731  21.683  1.00 38.48  ? 212 VAL H2 CG2 1 
ATOM   4872  N N   . ASP C 1 213 ? -54.392  -7.206  18.857  1.00 45.28  ? 213 ASP H2 N   1 
ATOM   4873  C CA  . ASP C 1 213 ? -53.256  -7.128  17.945  1.00 40.76  ? 213 ASP H2 CA  1 
ATOM   4874  C C   . ASP C 1 213 ? -52.071  -7.820  18.606  1.00 48.63  ? 213 ASP H2 C   1 
ATOM   4875  O O   . ASP C 1 213 ? -51.595  -7.370  19.654  1.00 56.06  ? 213 ASP H2 O   1 
ATOM   4876  C CB  . ASP C 1 213 ? -52.905  -5.679  17.615  1.00 40.36  ? 213 ASP H2 CB  1 
ATOM   4877  C CG  . ASP C 1 213 ? -53.925  -5.023  16.718  1.00 49.33  ? 213 ASP H2 CG  1 
ATOM   4878  O OD1 . ASP C 1 213 ? -54.438  -5.706  15.804  1.00 48.85  ? 213 ASP H2 OD1 1 
ATOM   4879  O OD2 . ASP C 1 213 ? -54.214  -3.826  16.929  1.00 52.36  ? 213 ASP H2 OD2 1 
ATOM   4880  N N   . LYS C 1 214 ? -51.594  -8.903  17.997  1.00 42.92  ? 214 LYS H2 N   1 
ATOM   4881  C CA  . LYS C 1 214 ? -50.555  -9.735  18.592  1.00 43.32  ? 214 LYS H2 CA  1 
ATOM   4882  C C   . LYS C 1 214 ? -49.319  -9.754  17.698  1.00 45.21  ? 214 LYS H2 C   1 
ATOM   4883  O O   . LYS C 1 214 ? -49.373  -10.248 16.568  1.00 41.05  ? 214 LYS H2 O   1 
ATOM   4884  C CB  . LYS C 1 214 ? -51.075  -11.153 18.831  1.00 39.16  ? 214 LYS H2 CB  1 
ATOM   4885  C CG  . LYS C 1 214 ? -50.096  -12.043 19.564  1.00 43.27  ? 214 LYS H2 CG  1 
ATOM   4886  C CD  . LYS C 1 214 ? -49.801  -11.517 20.954  1.00 35.37  ? 214 LYS H2 CD  1 
ATOM   4887  C CE  . LYS C 1 214 ? -51.058  -11.473 21.807  1.00 43.28  ? 214 LYS H2 CE  1 
ATOM   4888  N NZ  . LYS C 1 214 ? -50.747  -11.084 23.213  1.00 47.91  ? 214 LYS H2 NZ  1 
ATOM   4889  N N   . LYS C 1 215 ? -48.204  -9.236  18.213  1.00 43.36  ? 215 LYS H2 N   1 
ATOM   4890  C CA  . LYS C 1 215 ? -46.950  -9.241  17.473  1.00 44.92  ? 215 LYS H2 CA  1 
ATOM   4891  C C   . LYS C 1 215 ? -46.267  -10.595 17.617  1.00 51.14  ? 215 LYS H2 C   1 
ATOM   4892  O O   . LYS C 1 215 ? -46.112  -11.105 18.731  1.00 48.14  ? 215 LYS H2 O   1 
ATOM   4893  C CB  . LYS C 1 215 ? -46.029  -8.126  17.968  1.00 42.70  ? 215 LYS H2 CB  1 
ATOM   4894  C CG  . LYS C 1 215 ? -44.672  -8.075  17.273  1.00 45.82  ? 215 LYS H2 CG  1 
ATOM   4895  C CD  . LYS C 1 215 ? -43.975  -6.742  17.513  1.00 49.78  ? 215 LYS H2 CD  1 
ATOM   4896  C CE  . LYS C 1 215 ? -42.621  -6.679  16.819  1.00 59.83  ? 215 LYS H2 CE  1 
ATOM   4897  N NZ  . LYS C 1 215 ? -42.050  -5.300  16.847  1.00 56.33  ? 215 LYS H2 NZ  1 
ATOM   4898  N N   . VAL C 1 216 ? -45.862  -11.178 16.490  1.00 40.93  ? 216 VAL H2 N   1 
ATOM   4899  C CA  . VAL C 1 216 ? -45.236  -12.495 16.466  1.00 46.34  ? 216 VAL H2 CA  1 
ATOM   4900  C C   . VAL C 1 216 ? -43.766  -12.311 16.128  1.00 46.76  ? 216 VAL H2 C   1 
ATOM   4901  O O   . VAL C 1 216 ? -43.425  -11.784 15.063  1.00 47.85  ? 216 VAL H2 O   1 
ATOM   4902  C CB  . VAL C 1 216 ? -45.922  -13.438 15.466  1.00 55.64  ? 216 VAL H2 CB  1 
ATOM   4903  C CG1 . VAL C 1 216 ? -45.451  -14.871 15.682  1.00 38.10  ? 216 VAL H2 CG1 1 
ATOM   4904  C CG2 . VAL C 1 216 ? -47.437  -13.339 15.599  1.00 39.71  ? 216 VAL H2 CG2 1 
ATOM   4905  N N   . GLU C 1 217 ? -42.900  -12.743 17.038  1.00 57.00  ? 217 GLU H2 N   1 
ATOM   4906  C CA  . GLU C 1 217 ? -41.465  -12.603 16.899  1.00 53.77  ? 217 GLU H2 CA  1 
ATOM   4907  C C   . GLU C 1 217 ? -40.787  -13.965 16.977  1.00 48.98  ? 217 GLU H2 C   1 
ATOM   4908  O O   . GLU C 1 217 ? -41.294  -14.884 17.628  1.00 55.36  ? 217 GLU H2 O   1 
ATOM   4909  C CB  . GLU C 1 217 ? -40.899  -11.683 17.987  1.00 61.67  ? 217 GLU H2 CB  1 
ATOM   4910  C CG  . GLU C 1 217 ? -41.335  -10.235 17.847  1.00 59.67  ? 217 GLU H2 CG  1 
ATOM   4911  C CD  . GLU C 1 217 ? -41.062  -9.425  19.093  1.00 75.40  ? 217 GLU H2 CD  1 
ATOM   4912  O OE1 . GLU C 1 217 ? -41.192  -9.981  20.206  1.00 78.62  ? 217 GLU H2 OE1 1 
ATOM   4913  O OE2 . GLU C 1 217 ? -40.717  -8.232  18.957  1.00 89.57  ? 217 GLU H2 OE2 1 
ATOM   4914  N N   . PRO C 1 218 ? -39.646  -14.128 16.321  1.00 55.12  ? 218 PRO H2 N   1 
ATOM   4915  C CA  . PRO C 1 218 ? -38.970  -15.425 16.327  1.00 55.57  ? 218 PRO H2 CA  1 
ATOM   4916  C C   . PRO C 1 218 ? -38.168  -15.653 17.602  1.00 63.40  ? 218 PRO H2 C   1 
ATOM   4917  O O   . PRO C 1 218 ? -37.841  -14.724 18.343  1.00 63.26  ? 218 PRO H2 O   1 
ATOM   4918  C CB  . PRO C 1 218 ? -38.052  -15.340 15.104  1.00 62.50  ? 218 PRO H2 CB  1 
ATOM   4919  C CG  . PRO C 1 218 ? -37.753  -13.874 14.975  1.00 51.02  ? 218 PRO H2 CG  1 
ATOM   4920  C CD  . PRO C 1 218 ? -38.996  -13.158 15.419  1.00 54.57  ? 218 PRO H2 CD  1 
ATOM   4921  N N   . LYS C 1 219 ? -37.869  -16.929 17.845  1.00 63.55  ? 219 LYS H2 N   1 
ATOM   4922  C CA  . LYS C 1 219 ? -36.969  -17.364 18.919  1.00 73.58  ? 219 LYS H2 CA  1 
ATOM   4923  C C   . LYS C 1 219 ? -37.280  -16.742 20.279  1.00 74.83  ? 219 LYS H2 C   1 
ATOM   4924  O O   . LYS C 1 219 ? -36.380  -16.244 20.961  1.00 73.32  ? 219 LYS H2 O   1 
ATOM   4925  C CB  . LYS C 1 219 ? -35.516  -17.054 18.543  1.00 72.71  ? 219 LYS H2 CB  1 
ATOM   4926  C CG  . LYS C 1 219 ? -35.047  -17.722 17.257  1.00 66.98  ? 219 LYS H2 CG  1 
ATOM   4927  C CD  . LYS C 1 219 ? -35.146  -19.235 17.357  1.00 72.24  ? 219 LYS H2 CD  1 
ATOM   4928  C CE  . LYS C 1 219 ? -34.437  -19.926 16.201  1.00 76.42  ? 219 LYS H2 CE  1 
ATOM   4929  N NZ  . LYS C 1 219 ? -34.311  -21.390 16.448  1.00 63.04  ? 219 LYS H2 NZ  1 
ATOM   4930  N N   . GLU D 1 1   ? -100.282 -24.086 39.396  1.00 59.13  ? 1   GLU H3 N   1 
ATOM   4931  C CA  . GLU D 1 1   ? -101.688 -23.824 39.120  1.00 58.41  ? 1   GLU H3 CA  1 
ATOM   4932  C C   . GLU D 1 1   ? -102.183 -24.640 37.927  1.00 49.39  ? 1   GLU H3 C   1 
ATOM   4933  O O   . GLU D 1 1   ? -101.394 -25.217 37.176  1.00 54.02  ? 1   GLU H3 O   1 
ATOM   4934  C CB  . GLU D 1 1   ? -101.915 -22.329 38.877  1.00 57.28  ? 1   GLU H3 CB  1 
ATOM   4935  C CG  . GLU D 1 1   ? -101.083 -21.749 37.746  1.00 66.01  ? 1   GLU H3 CG  1 
ATOM   4936  C CD  . GLU D 1 1   ? -101.412 -20.295 37.456  1.00 75.50  ? 1   GLU H3 CD  1 
ATOM   4937  O OE1 . GLU D 1 1   ? -100.469 -19.487 37.309  1.00 89.80  ? 1   GLU H3 OE1 1 
ATOM   4938  O OE2 . GLU D 1 1   ? -102.613 -19.960 37.374  1.00 77.42  ? 1   GLU H3 OE2 1 
ATOM   4939  N N   . VAL D 1 2   ? -103.500 -24.688 37.770  1.00 41.52  ? 2   VAL H3 N   1 
ATOM   4940  C CA  . VAL D 1 2   ? -104.150 -25.442 36.707  1.00 49.21  ? 2   VAL H3 CA  1 
ATOM   4941  C C   . VAL D 1 2   ? -104.424 -24.488 35.555  1.00 50.62  ? 2   VAL H3 C   1 
ATOM   4942  O O   . VAL D 1 2   ? -105.095 -23.465 35.735  1.00 53.98  ? 2   VAL H3 O   1 
ATOM   4943  C CB  . VAL D 1 2   ? -105.451 -26.091 37.201  1.00 47.16  ? 2   VAL H3 CB  1 
ATOM   4944  C CG1 . VAL D 1 2   ? -106.172 -26.781 36.053  1.00 46.58  ? 2   VAL H3 CG1 1 
ATOM   4945  C CG2 . VAL D 1 2   ? -105.163 -27.063 38.335  1.00 49.34  ? 2   VAL H3 CG2 1 
ATOM   4946  N N   . GLN D 1 3   ? -103.907 -24.810 34.373  1.00 38.75  ? 3   GLN H3 N   1 
ATOM   4947  C CA  . GLN D 1 3   ? -104.209 -24.023 33.188  1.00 53.03  ? 3   GLN H3 CA  1 
ATOM   4948  C C   . GLN D 1 3   ? -104.520 -24.954 32.028  1.00 44.44  ? 3   GLN H3 C   1 
ATOM   4949  O O   . GLN D 1 3   ? -103.884 -25.999 31.868  1.00 43.71  ? 3   GLN H3 O   1 
ATOM   4950  C CB  . GLN D 1 3   ? -103.061 -23.072 32.829  1.00 54.61  ? 3   GLN H3 CB  1 
ATOM   4951  C CG  . GLN D 1 3   ? -101.678 -23.659 32.996  1.00 60.00  ? 3   GLN H3 CG  1 
ATOM   4952  C CD  . GLN D 1 3   ? -100.581 -22.683 32.591  1.00 73.80  ? 3   GLN H3 CD  1 
ATOM   4953  O OE1 . GLN D 1 3   ? -100.094 -22.714 31.460  1.00 79.98  ? 3   GLN H3 OE1 1 
ATOM   4954  N NE2 . GLN D 1 3   ? -100.187 -21.812 33.519  1.00 68.42  ? 3   GLN H3 NE2 1 
ATOM   4955  N N   . LEU D 1 4   ? -105.527 -24.581 31.244  1.00 43.35  ? 4   LEU H3 N   1 
ATOM   4956  C CA  . LEU D 1 4   ? -105.935 -25.326 30.059  1.00 44.54  ? 4   LEU H3 CA  1 
ATOM   4957  C C   . LEU D 1 4   ? -105.706 -24.423 28.855  1.00 45.69  ? 4   LEU H3 C   1 
ATOM   4958  O O   . LEU D 1 4   ? -106.359 -23.383 28.722  1.00 47.80  ? 4   LEU H3 O   1 
ATOM   4959  C CB  . LEU D 1 4   ? -107.396 -25.761 30.154  1.00 39.69  ? 4   LEU H3 CB  1 
ATOM   4960  C CG  . LEU D 1 4   ? -107.852 -26.397 31.468  1.00 46.18  ? 4   LEU H3 CG  1 
ATOM   4961  C CD1 . LEU D 1 4   ? -109.368 -26.438 31.544  1.00 44.39  ? 4   LEU H3 CD1 1 
ATOM   4962  C CD2 . LEU D 1 4   ? -107.272 -27.791 31.619  1.00 47.23  ? 4   LEU H3 CD2 1 
ATOM   4963  N N   . GLN D 1 5   ? -104.775 -24.814 27.988  1.00 41.92  ? 5   GLN H3 N   1 
ATOM   4964  C CA  . GLN D 1 5   ? -104.417 -24.033 26.810  1.00 49.59  ? 5   GLN H3 CA  1 
ATOM   4965  C C   . GLN D 1 5   ? -105.124 -24.609 25.587  1.00 44.91  ? 5   GLN H3 C   1 
ATOM   4966  O O   . GLN D 1 5   ? -104.888 -25.765 25.219  1.00 45.47  ? 5   GLN H3 O   1 
ATOM   4967  C CB  . GLN D 1 5   ? -102.902 -24.033 26.605  1.00 52.38  ? 5   GLN H3 CB  1 
ATOM   4968  C CG  . GLN D 1 5   ? -102.112 -24.038 27.905  1.00 68.80  ? 5   GLN H3 CG  1 
ATOM   4969  C CD  . GLN D 1 5   ? -100.943 -23.071 27.890  1.00 86.71  ? 5   GLN H3 CD  1 
ATOM   4970  O OE1 . GLN D 1 5   ? -101.044 -21.965 27.356  1.00 91.24  ? 5   GLN H3 OE1 1 
ATOM   4971  N NE2 . GLN D 1 5   ? -99.826  -23.482 28.487  1.00 66.88  ? 5   GLN H3 NE2 1 
ATOM   4972  N N   . GLN D 1 6   ? -105.982 -23.809 24.962  1.00 43.51  ? 6   GLN H3 N   1 
ATOM   4973  C CA  . GLN D 1 6   ? -106.724 -24.227 23.779  1.00 47.39  ? 6   GLN H3 CA  1 
ATOM   4974  C C   . GLN D 1 6   ? -106.049 -23.734 22.506  1.00 46.99  ? 6   GLN H3 C   1 
ATOM   4975  O O   . GLN D 1 6   ? -105.282 -22.767 22.512  1.00 46.08  ? 6   GLN H3 O   1 
ATOM   4976  C CB  . GLN D 1 6   ? -108.162 -23.707 23.826  1.00 45.49  ? 6   GLN H3 CB  1 
ATOM   4977  C CG  . GLN D 1 6   ? -108.887 -24.028 25.109  1.00 47.97  ? 6   GLN H3 CG  1 
ATOM   4978  C CD  . GLN D 1 6   ? -110.339 -23.624 25.063  1.00 41.83  ? 6   GLN H3 CD  1 
ATOM   4979  O OE1 . GLN D 1 6   ? -110.900 -23.183 26.064  1.00 42.44  ? 6   GLN H3 OE1 1 
ATOM   4980  N NE2 . GLN D 1 6   ? -110.956 -23.762 23.897  1.00 37.26  ? 6   GLN H3 NE2 1 
ATOM   4981  N N   . SER D 1 7   ? -106.363 -24.406 21.400  1.00 47.70  ? 7   SER H3 N   1 
ATOM   4982  C CA  . SER D 1 7   ? -105.805 -24.030 20.109  1.00 45.12  ? 7   SER H3 CA  1 
ATOM   4983  C C   . SER D 1 7   ? -106.340 -22.665 19.667  1.00 44.25  ? 7   SER H3 C   1 
ATOM   4984  O O   . SER D 1 7   ? -107.364 -22.178 20.155  1.00 47.75  ? 7   SER H3 O   1 
ATOM   4985  C CB  . SER D 1 7   ? -106.115 -25.102 19.060  1.00 44.94  ? 7   SER H3 CB  1 
ATOM   4986  O OG  . SER D 1 7   ? -107.509 -25.293 18.883  1.00 51.38  ? 7   SER H3 OG  1 
ATOM   4987  N N   . GLY D 1 8   ? -105.621 -22.043 18.721  1.00 46.92  ? 8   GLY H3 N   1 
ATOM   4988  C CA  . GLY D 1 8   ? -105.919 -20.701 18.305  1.00 42.74  ? 8   GLY H3 CA  1 
ATOM   4989  C C   . GLY D 1 8   ? -107.179 -20.626 17.464  1.00 42.27  ? 8   GLY H3 C   1 
ATOM   4990  O O   . GLY D 1 8   ? -107.801 -21.647 17.138  1.00 50.53  ? 8   GLY H3 O   1 
ATOM   4991  N N   . PRO D 1 9   ? -107.572 -19.402 17.105  1.00 49.37  ? 9   PRO H3 N   1 
ATOM   4992  C CA  . PRO D 1 9   ? -108.811 -19.219 16.343  1.00 52.28  ? 9   PRO H3 CA  1 
ATOM   4993  C C   . PRO D 1 9   ? -108.709 -19.830 14.955  1.00 54.07  ? 9   PRO H3 C   1 
ATOM   4994  O O   . PRO D 1 9   ? -107.625 -19.996 14.391  1.00 57.45  ? 9   PRO H3 O   1 
ATOM   4995  C CB  . PRO D 1 9   ? -108.966 -17.694 16.269  1.00 42.80  ? 9   PRO H3 CB  1 
ATOM   4996  C CG  . PRO D 1 9   ? -107.587 -17.171 16.400  1.00 37.23  ? 9   PRO H3 CG  1 
ATOM   4997  C CD  . PRO D 1 9   ? -106.885 -18.122 17.346  1.00 48.38  ? 9   PRO H3 CD  1 
ATOM   4998  N N   . GLU D 1 10  ? -109.872 -20.176 14.411  1.00 50.31  ? 10  GLU H3 N   1 
ATOM   4999  C CA  . GLU D 1 10  ? -109.944 -20.860 13.131  1.00 54.73  ? 10  GLU H3 CA  1 
ATOM   5000  C C   . GLU D 1 10  ? -111.096 -20.316 12.299  1.00 46.26  ? 10  GLU H3 C   1 
ATOM   5001  O O   . GLU D 1 10  ? -112.177 -20.035 12.824  1.00 53.23  ? 10  GLU H3 O   1 
ATOM   5002  C CB  . GLU D 1 10  ? -110.106 -22.374 13.324  1.00 63.57  ? 10  GLU H3 CB  1 
ATOM   5003  C CG  . GLU D 1 10  ? -108.930 -23.045 14.021  1.00 54.84  ? 10  GLU H3 CG  1 
ATOM   5004  C CD  . GLU D 1 10  ? -109.004 -24.558 13.960  1.00 71.30  ? 10  GLU H3 CD  1 
ATOM   5005  O OE1 . GLU D 1 10  ? -109.594 -25.080 12.989  1.00 59.19  ? 10  GLU H3 OE1 1 
ATOM   5006  O OE2 . GLU D 1 10  ? -108.481 -25.223 14.884  1.00 80.39  ? 10  GLU H3 OE2 1 
ATOM   5007  N N   . LEU D 1 11  ? -110.850 -20.161 11.002  1.00 41.80  ? 11  LEU H3 N   1 
ATOM   5008  C CA  . LEU D 1 11  ? -111.886 -19.860 10.023  1.00 49.17  ? 11  LEU H3 CA  1 
ATOM   5009  C C   . LEU D 1 11  ? -112.100 -21.113 9.186   1.00 41.01  ? 11  LEU H3 C   1 
ATOM   5010  O O   . LEU D 1 11  ? -111.139 -21.668 8.646   1.00 52.25  ? 11  LEU H3 O   1 
ATOM   5011  C CB  . LEU D 1 11  ? -111.494 -18.671 9.144   1.00 50.18  ? 11  LEU H3 CB  1 
ATOM   5012  C CG  . LEU D 1 11  ? -112.316 -18.414 7.875   1.00 45.86  ? 11  LEU H3 CG  1 
ATOM   5013  C CD1 . LEU D 1 11  ? -113.771 -18.100 8.205   1.00 46.91  ? 11  LEU H3 CD1 1 
ATOM   5014  C CD2 . LEU D 1 11  ? -111.701 -17.289 7.071   1.00 43.88  ? 11  LEU H3 CD2 1 
ATOM   5015  N N   . VAL D 1 12  ? -113.349 -21.565 9.095   1.00 46.46  ? 12  VAL H3 N   1 
ATOM   5016  C CA  . VAL D 1 12  ? -113.679 -22.826 8.442   1.00 53.81  ? 12  VAL H3 CA  1 
ATOM   5017  C C   . VAL D 1 12  ? -114.859 -22.625 7.503   1.00 52.93  ? 12  VAL H3 C   1 
ATOM   5018  O O   . VAL D 1 12  ? -115.739 -21.793 7.746   1.00 51.47  ? 12  VAL H3 O   1 
ATOM   5019  C CB  . VAL D 1 12  ? -114.004 -23.937 9.464   1.00 52.65  ? 12  VAL H3 CB  1 
ATOM   5020  C CG1 . VAL D 1 12  ? -112.749 -24.368 10.204  1.00 55.87  ? 12  VAL H3 CG1 1 
ATOM   5021  C CG2 . VAL D 1 12  ? -115.071 -23.455 10.437  1.00 47.25  ? 12  VAL H3 CG2 1 
ATOM   5022  N N   . LYS D 1 13  ? -114.884 -23.435 6.409   1.00 56.06  ? 13  LYS H3 N   1 
ATOM   5023  C CA  . LYS D 1 13  ? -115.937 -23.407 5.405   1.00 55.27  ? 13  LYS H3 CA  1 
ATOM   5024  C C   . LYS D 1 13  ? -117.101 -24.305 5.816   1.00 54.12  ? 13  LYS H3 C   1 
ATOM   5025  O O   . LYS D 1 13  ? -116.899 -25.342 6.458   1.00 59.53  ? 13  LYS H3 O   1 
ATOM   5026  C CB  . LYS D 1 13  ? -115.395 -23.856 4.050   1.00 53.42  ? 13  LYS H3 CB  1 
ATOM   5027  C CG  . LYS D 1 13  ? -114.645 -22.759 3.303   1.00 56.25  ? 13  LYS H3 CG  1 
ATOM   5028  C CD  . LYS D 1 13  ? -113.926 -23.290 2.075   1.00 68.92  ? 13  LYS H3 CD  1 
ATOM   5029  C CE  . LYS D 1 13  ? -113.368 -22.151 1.225   1.00 78.51  ? 13  LYS H3 CE  1 
ATOM   5030  N NZ  . LYS D 1 13  ? -112.592 -21.152 2.026   1.00 63.20  ? 13  LYS H3 NZ  1 
ATOM   5031  N N   . PRO D 1 14  ? -118.325 -23.916 5.458   1.00 52.04  ? 14  PRO H3 N   1 
ATOM   5032  C CA  . PRO D 1 14  ? -119.488 -24.749 5.784   1.00 52.83  ? 14  PRO H3 CA  1 
ATOM   5033  C C   . PRO D 1 14  ? -119.374 -26.135 5.166   1.00 58.96  ? 14  PRO H3 C   1 
ATOM   5034  O O   . PRO D 1 14  ? -118.780 -26.320 4.100   1.00 55.89  ? 14  PRO H3 O   1 
ATOM   5035  C CB  . PRO D 1 14  ? -120.666 -23.968 5.185   1.00 45.14  ? 14  PRO H3 CB  1 
ATOM   5036  C CG  . PRO D 1 14  ? -120.170 -22.564 5.050   1.00 44.19  ? 14  PRO H3 CG  1 
ATOM   5037  C CD  . PRO D 1 14  ? -118.707 -22.685 4.746   1.00 56.20  ? 14  PRO H3 CD  1 
ATOM   5038  N N   . GLY D 1 15  ? -119.953 -27.117 5.856   1.00 52.15  ? 15  GLY H3 N   1 
ATOM   5039  C CA  . GLY D 1 15  ? -119.904 -28.494 5.419   1.00 49.12  ? 15  GLY H3 CA  1 
ATOM   5040  C C   . GLY D 1 15  ? -118.628 -29.237 5.750   1.00 52.50  ? 15  GLY H3 C   1 
ATOM   5041  O O   . GLY D 1 15  ? -118.606 -30.470 5.648   1.00 57.05  ? 15  GLY H3 O   1 
ATOM   5042  N N   . ALA D 1 16  ? -117.565 -28.540 6.143   1.00 51.61  ? 16  ALA H3 N   1 
ATOM   5043  C CA  . ALA D 1 16  ? -116.313 -29.188 6.499   1.00 55.89  ? 16  ALA H3 CA  1 
ATOM   5044  C C   . ALA D 1 16  ? -116.345 -29.609 7.970   1.00 56.90  ? 16  ALA H3 C   1 
ATOM   5045  O O   . ALA D 1 16  ? -117.375 -29.535 8.644   1.00 55.93  ? 16  ALA H3 O   1 
ATOM   5046  C CB  . ALA D 1 16  ? -115.135 -28.264 6.199   1.00 50.21  ? 16  ALA H3 CB  1 
ATOM   5047  N N   . SER D 1 17  ? -115.204 -30.061 8.480   1.00 55.68  ? 17  SER H3 N   1 
ATOM   5048  C CA  . SER D 1 17  ? -115.073 -30.419 9.881   1.00 59.10  ? 17  SER H3 CA  1 
ATOM   5049  C C   . SER D 1 17  ? -113.785 -29.817 10.425  1.00 59.79  ? 17  SER H3 C   1 
ATOM   5050  O O   . SER D 1 17  ? -112.887 -29.431 9.672   1.00 53.16  ? 17  SER H3 O   1 
ATOM   5051  C CB  . SER D 1 17  ? -115.087 -31.940 10.080  1.00 58.42  ? 17  SER H3 CB  1 
ATOM   5052  O OG  . SER D 1 17  ? -113.961 -32.539 9.468   1.00 68.49  ? 17  SER H3 OG  1 
ATOM   5053  N N   . MET D 1 18  ? -113.706 -29.737 11.751  1.00 52.53  ? 18  MET H3 N   1 
ATOM   5054  C CA  . MET D 1 18  ? -112.580 -29.094 12.412  1.00 61.12  ? 18  MET H3 CA  1 
ATOM   5055  C C   . MET D 1 18  ? -112.409 -29.699 13.798  1.00 61.59  ? 18  MET H3 C   1 
ATOM   5056  O O   . MET D 1 18  ? -113.316 -30.342 14.335  1.00 57.35  ? 18  MET H3 O   1 
ATOM   5057  C CB  . MET D 1 18  ? -112.779 -27.578 12.509  1.00 54.67  ? 18  MET H3 CB  1 
ATOM   5058  C CG  . MET D 1 18  ? -114.052 -27.193 13.243  1.00 61.69  ? 18  MET H3 CG  1 
ATOM   5059  S SD  . MET D 1 18  ? -113.906 -25.664 14.181  1.00 72.21  ? 18  MET H3 SD  1 
ATOM   5060  C CE  . MET D 1 18  ? -112.369 -25.953 15.051  1.00 53.36  ? 18  MET H3 CE  1 
ATOM   5061  N N   . LYS D 1 19  ? -111.237 -29.467 14.386  1.00 56.54  ? 19  LYS H3 N   1 
ATOM   5062  C CA  . LYS D 1 19  ? -110.888 -30.076 15.662  1.00 55.67  ? 19  LYS H3 CA  1 
ATOM   5063  C C   . LYS D 1 19  ? -110.252 -29.035 16.571  1.00 53.95  ? 19  LYS H3 C   1 
ATOM   5064  O O   . LYS D 1 19  ? -109.366 -28.290 16.142  1.00 53.61  ? 19  LYS H3 O   1 
ATOM   5065  C CB  . LYS D 1 19  ? -109.939 -31.262 15.450  1.00 59.25  ? 19  LYS H3 CB  1 
ATOM   5066  C CG  . LYS D 1 19  ? -110.025 -32.334 16.520  1.00 55.12  ? 19  LYS H3 CG  1 
ATOM   5067  C CD  . LYS D 1 19  ? -109.336 -33.603 16.067  1.00 55.76  ? 19  LYS H3 CD  1 
ATOM   5068  C CE  . LYS D 1 19  ? -108.716 -34.331 17.247  1.00 65.51  ? 19  LYS H3 CE  1 
ATOM   5069  N NZ  . LYS D 1 19  ? -107.887 -35.497 16.829  1.00 75.85  ? 19  LYS H3 NZ  1 
ATOM   5070  N N   . ILE D 1 20  ? -110.710 -28.983 17.820  1.00 49.85  ? 20  ILE H3 N   1 
ATOM   5071  C CA  . ILE D 1 20  ? -110.164 -28.081 18.826  1.00 46.86  ? 20  ILE H3 CA  1 
ATOM   5072  C C   . ILE D 1 20  ? -109.371 -28.901 19.830  1.00 49.67  ? 20  ILE H3 C   1 
ATOM   5073  O O   . ILE D 1 20  ? -109.770 -30.013 20.195  1.00 48.74  ? 20  ILE H3 O   1 
ATOM   5074  C CB  . ILE D 1 20  ? -111.266 -27.269 19.534  1.00 48.15  ? 20  ILE H3 CB  1 
ATOM   5075  C CG1 . ILE D 1 20  ? -112.211 -26.654 18.505  1.00 46.30  ? 20  ILE H3 CG1 1 
ATOM   5076  C CG2 . ILE D 1 20  ? -110.654 -26.179 20.417  1.00 47.46  ? 20  ILE H3 CG2 1 
ATOM   5077  C CD1 . ILE D 1 20  ? -113.223 -25.696 19.086  1.00 47.06  ? 20  ILE H3 CD1 1 
ATOM   5078  N N   . SER D 1 21  ? -108.246 -28.351 20.272  1.00 45.84  ? 21  SER H3 N   1 
ATOM   5079  C CA  . SER D 1 21  ? -107.403 -28.984 21.271  1.00 46.36  ? 21  SER H3 CA  1 
ATOM   5080  C C   . SER D 1 21  ? -107.439 -28.198 22.572  1.00 54.61  ? 21  SER H3 C   1 
ATOM   5081  O O   . SER D 1 21  ? -107.653 -26.981 22.584  1.00 52.48  ? 21  SER H3 O   1 
ATOM   5082  C CB  . SER D 1 21  ? -105.954 -29.101 20.793  1.00 43.70  ? 21  SER H3 CB  1 
ATOM   5083  O OG  . SER D 1 21  ? -105.890 -29.507 19.440  1.00 71.71  ? 21  SER H3 OG  1 
ATOM   5084  N N   . CYS D 1 22  ? -107.202 -28.917 23.668  1.00 45.86  ? 22  CYS H3 N   1 
ATOM   5085  C CA  . CYS D 1 22  ? -107.190 -28.348 25.013  1.00 48.87  ? 22  CYS H3 CA  1 
ATOM   5086  C C   . CYS D 1 22  ? -106.087 -29.064 25.789  1.00 44.70  ? 22  CYS H3 C   1 
ATOM   5087  O O   . CYS D 1 22  ? -106.274 -30.194 26.249  1.00 52.64  ? 22  CYS H3 O   1 
ATOM   5088  C CB  . CYS D 1 22  ? -108.552 -28.506 25.681  1.00 50.86  ? 22  CYS H3 CB  1 
ATOM   5089  S SG  . CYS D 1 22  ? -108.678 -27.929 27.396  1.00 63.85  ? 22  CYS H3 SG  1 
ATOM   5090  N N   . LYS D 1 23  ? -104.927 -28.421 25.904  1.00 50.11  ? 23  LYS H3 N   1 
ATOM   5091  C CA  . LYS D 1 23  ? -103.783 -29.004 26.601  1.00 55.76  ? 23  LYS H3 CA  1 
ATOM   5092  C C   . LYS D 1 23  ? -103.868 -28.673 28.089  1.00 47.07  ? 23  LYS H3 C   1 
ATOM   5093  O O   . LYS D 1 23  ? -103.802 -27.500 28.474  1.00 42.46  ? 23  LYS H3 O   1 
ATOM   5094  C CB  . LYS D 1 23  ? -102.467 -28.495 26.011  1.00 48.00  ? 23  LYS H3 CB  1 
ATOM   5095  C CG  . LYS D 1 23  ? -101.268 -29.404 26.254  1.00 56.63  ? 23  LYS H3 CG  1 
ATOM   5096  C CD  . LYS D 1 23  ? -100.541 -29.047 27.541  1.00 65.36  ? 23  LYS H3 CD  1 
ATOM   5097  C CE  . LYS D 1 23  ? -99.188  -29.737 27.618  1.00 68.29  ? 23  LYS H3 CE  1 
ATOM   5098  N NZ  . LYS D 1 23  ? -98.282  -29.326 26.504  1.00 70.24  ? 23  LYS H3 NZ  1 
ATOM   5099  N N   . ALA D 1 24  ? -104.010 -29.704 28.919  1.00 45.43  ? 24  ALA H3 N   1 
ATOM   5100  C CA  . ALA D 1 24  ? -104.142 -29.530 30.359  1.00 43.05  ? 24  ALA H3 CA  1 
ATOM   5101  C C   . ALA D 1 24  ? -102.781 -29.618 31.034  1.00 39.42  ? 24  ALA H3 C   1 
ATOM   5102  O O   . ALA D 1 24  ? -101.903 -30.371 30.607  1.00 50.42  ? 24  ALA H3 O   1 
ATOM   5103  C CB  . ALA D 1 24  ? -105.084 -30.579 30.948  1.00 38.76  ? 24  ALA H3 CB  1 
ATOM   5104  N N   . SER D 1 25  ? -102.609 -28.836 32.097  1.00 43.44  ? 25  SER H3 N   1 
ATOM   5105  C CA  . SER D 1 25  ? -101.359 -28.868 32.841  1.00 45.03  ? 25  SER H3 CA  1 
ATOM   5106  C C   . SER D 1 25  ? -101.611 -28.414 34.269  1.00 48.28  ? 25  SER H3 C   1 
ATOM   5107  O O   . SER D 1 25  ? -102.582 -27.706 34.555  1.00 50.75  ? 25  SER H3 O   1 
ATOM   5108  C CB  . SER D 1 25  ? -100.292 -27.992 32.182  1.00 46.29  ? 25  SER H3 CB  1 
ATOM   5109  O OG  . SER D 1 25  ? -100.639 -26.628 32.284  1.00 54.12  ? 25  SER H3 OG  1 
ATOM   5110  N N   . GLY D 1 26  ? -100.712 -28.829 35.162  1.00 50.00  ? 26  GLY H3 N   1 
ATOM   5111  C CA  . GLY D 1 26  ? -100.802 -28.488 36.566  1.00 49.77  ? 26  GLY H3 CA  1 
ATOM   5112  C C   . GLY D 1 26  ? -101.579 -29.468 37.418  1.00 49.60  ? 26  GLY H3 C   1 
ATOM   5113  O O   . GLY D 1 26  ? -101.795 -29.195 38.606  1.00 46.08  ? 26  GLY H3 O   1 
ATOM   5114  N N   . TYR D 1 27  ? -102.018 -30.590 36.852  1.00 48.93  ? 27  TYR H3 N   1 
ATOM   5115  C CA  . TYR D 1 27  ? -102.722 -31.624 37.601  1.00 48.72  ? 27  TYR H3 CA  1 
ATOM   5116  C C   . TYR D 1 27  ? -102.552 -32.944 36.854  1.00 45.63  ? 27  TYR H3 C   1 
ATOM   5117  O O   . TYR D 1 27  ? -101.935 -32.998 35.787  1.00 54.92  ? 27  TYR H3 O   1 
ATOM   5118  C CB  . TYR D 1 27  ? -104.200 -31.263 37.804  1.00 46.21  ? 27  TYR H3 CB  1 
ATOM   5119  C CG  . TYR D 1 27  ? -105.046 -31.298 36.546  1.00 48.50  ? 27  TYR H3 CG  1 
ATOM   5120  C CD1 . TYR D 1 27  ? -105.119 -30.195 35.700  1.00 47.49  ? 27  TYR H3 CD1 1 
ATOM   5121  C CD2 . TYR D 1 27  ? -105.779 -32.431 36.212  1.00 43.70  ? 27  TYR H3 CD2 1 
ATOM   5122  C CE1 . TYR D 1 27  ? -105.891 -30.224 34.548  1.00 44.62  ? 27  TYR H3 CE1 1 
ATOM   5123  C CE2 . TYR D 1 27  ? -106.549 -32.471 35.065  1.00 51.56  ? 27  TYR H3 CE2 1 
ATOM   5124  C CZ  . TYR D 1 27  ? -106.602 -31.367 34.234  1.00 54.19  ? 27  TYR H3 CZ  1 
ATOM   5125  O OH  . TYR D 1 27  ? -107.376 -31.417 33.092  1.00 45.16  ? 27  TYR H3 OH  1 
ATOM   5126  N N   . SER D 1 28  ? -103.103 -34.013 37.425  1.00 48.64  ? 28  SER H3 N   1 
ATOM   5127  C CA  . SER D 1 28  ? -103.044 -35.339 36.817  1.00 52.49  ? 28  SER H3 CA  1 
ATOM   5128  C C   . SER D 1 28  ? -104.212 -35.486 35.851  1.00 53.00  ? 28  SER H3 C   1 
ATOM   5129  O O   . SER D 1 28  ? -105.375 -35.531 36.272  1.00 51.66  ? 28  SER H3 O   1 
ATOM   5130  C CB  . SER D 1 28  ? -103.064 -36.434 37.882  1.00 49.47  ? 28  SER H3 CB  1 
ATOM   5131  O OG  . SER D 1 28  ? -102.282 -36.074 39.010  1.00 52.24  ? 28  SER H3 OG  1 
ATOM   5132  N N   . PHE D 1 29  ? -103.888 -35.597 34.558  1.00 57.97  ? 29  PHE H3 N   1 
ATOM   5133  C CA  . PHE D 1 29  ? -104.898 -35.548 33.503  1.00 45.25  ? 29  PHE H3 CA  1 
ATOM   5134  C C   . PHE D 1 29  ? -105.977 -36.612 33.680  1.00 49.32  ? 29  PHE H3 C   1 
ATOM   5135  O O   . PHE D 1 29  ? -107.139 -36.380 33.326  1.00 57.70  ? 29  PHE H3 O   1 
ATOM   5136  C CB  . PHE D 1 29  ? -104.214 -35.692 32.138  1.00 45.52  ? 29  PHE H3 CB  1 
ATOM   5137  C CG  . PHE D 1 29  ? -105.139 -35.535 30.962  1.00 53.72  ? 29  PHE H3 CG  1 
ATOM   5138  C CD1 . PHE D 1 29  ? -105.774 -34.329 30.712  1.00 52.57  ? 29  PHE H3 CD1 1 
ATOM   5139  C CD2 . PHE D 1 29  ? -105.352 -36.588 30.090  1.00 51.13  ? 29  PHE H3 CD2 1 
ATOM   5140  C CE1 . PHE D 1 29  ? -106.616 -34.185 29.619  1.00 52.01  ? 29  PHE H3 CE1 1 
ATOM   5141  C CE2 . PHE D 1 29  ? -106.190 -36.448 28.999  1.00 56.91  ? 29  PHE H3 CE2 1 
ATOM   5142  C CZ  . PHE D 1 29  ? -106.823 -35.247 28.764  1.00 53.05  ? 29  PHE H3 CZ  1 
ATOM   5143  N N   . THR D 1 30  ? -105.623 -37.775 34.227  1.00 61.11  ? 30  THR H3 N   1 
ATOM   5144  C CA  . THR D 1 30  ? -106.569 -38.879 34.357  1.00 65.13  ? 30  THR H3 CA  1 
ATOM   5145  C C   . THR D 1 30  ? -107.522 -38.733 35.537  1.00 53.88  ? 30  THR H3 C   1 
ATOM   5146  O O   . THR D 1 30  ? -108.450 -39.540 35.662  1.00 48.47  ? 30  THR H3 O   1 
ATOM   5147  C CB  . THR D 1 30  ? -105.820 -40.207 34.497  1.00 66.57  ? 30  THR H3 CB  1 
ATOM   5148  O OG1 . THR D 1 30  ? -106.733 -41.221 34.936  1.00 80.11  ? 30  THR H3 OG1 1 
ATOM   5149  C CG2 . THR D 1 30  ? -104.694 -40.080 35.510  1.00 53.30  ? 30  THR H3 CG2 1 
ATOM   5150  N N   . GLY D 1 31  ? -107.324 -37.742 36.402  1.00 49.43  ? 31  GLY H3 N   1 
ATOM   5151  C CA  . GLY D 1 31  ? -108.149 -37.633 37.587  1.00 43.75  ? 31  GLY H3 CA  1 
ATOM   5152  C C   . GLY D 1 31  ? -109.408 -36.819 37.441  1.00 46.30  ? 31  GLY H3 C   1 
ATOM   5153  O O   . GLY D 1 31  ? -110.254 -36.841 38.338  1.00 47.82  ? 31  GLY H3 O   1 
ATOM   5154  N N   . TYR D 1 32  ? -109.562 -36.096 36.336  1.00 48.52  ? 32  TYR H3 N   1 
ATOM   5155  C CA  . TYR D 1 32  ? -110.693 -35.203 36.146  1.00 45.62  ? 32  TYR H3 CA  1 
ATOM   5156  C C   . TYR D 1 32  ? -111.270 -35.384 34.752  1.00 44.40  ? 32  TYR H3 C   1 
ATOM   5157  O O   . TYR D 1 32  ? -110.546 -35.691 33.801  1.00 50.13  ? 32  TYR H3 O   1 
ATOM   5158  C CB  . TYR D 1 32  ? -110.289 -33.737 36.334  1.00 48.45  ? 32  TYR H3 CB  1 
ATOM   5159  C CG  . TYR D 1 32  ? -109.786 -33.382 37.714  1.00 46.37  ? 32  TYR H3 CG  1 
ATOM   5160  C CD1 . TYR D 1 32  ? -108.488 -33.690 38.102  1.00 48.37  ? 32  TYR H3 CD1 1 
ATOM   5161  C CD2 . TYR D 1 32  ? -110.600 -32.712 38.619  1.00 50.17  ? 32  TYR H3 CD2 1 
ATOM   5162  C CE1 . TYR D 1 32  ? -108.023 -33.356 39.358  1.00 51.64  ? 32  TYR H3 CE1 1 
ATOM   5163  C CE2 . TYR D 1 32  ? -110.142 -32.371 39.879  1.00 47.04  ? 32  TYR H3 CE2 1 
ATOM   5164  C CZ  . TYR D 1 32  ? -108.853 -32.698 40.242  1.00 51.38  ? 32  TYR H3 CZ  1 
ATOM   5165  O OH  . TYR D 1 32  ? -108.388 -32.370 41.493  1.00 52.50  ? 32  TYR H3 OH  1 
ATOM   5166  N N   . THR D 1 33  ? -112.583 -35.187 34.639  1.00 43.73  ? 33  THR H3 N   1 
ATOM   5167  C CA  . THR D 1 33  ? -113.213 -35.152 33.329  1.00 52.02  ? 33  THR H3 CA  1 
ATOM   5168  C C   . THR D 1 33  ? -112.951 -33.810 32.659  1.00 48.35  ? 33  THR H3 C   1 
ATOM   5169  O O   . THR D 1 33  ? -112.640 -32.808 33.307  1.00 49.21  ? 33  THR H3 O   1 
ATOM   5170  C CB  . THR D 1 33  ? -114.727 -35.377 33.413  1.00 52.50  ? 33  THR H3 CB  1 
ATOM   5171  O OG1 . THR D 1 33  ? -115.371 -34.170 33.846  1.00 40.35  ? 33  THR H3 OG1 1 
ATOM   5172  C CG2 . THR D 1 33  ? -115.068 -36.518 34.359  1.00 44.74  ? 33  THR H3 CG2 1 
ATOM   5173  N N   . MET D 1 34  ? -113.081 -33.802 31.338  1.00 47.30  ? 34  MET H3 N   1 
ATOM   5174  C CA  . MET D 1 34  ? -112.936 -32.590 30.545  1.00 45.99  ? 34  MET H3 CA  1 
ATOM   5175  C C   . MET D 1 34  ? -114.278 -32.281 29.902  1.00 47.34  ? 34  MET H3 C   1 
ATOM   5176  O O   . MET D 1 34  ? -114.882 -33.155 29.274  1.00 49.06  ? 34  MET H3 O   1 
ATOM   5177  C CB  . MET D 1 34  ? -111.842 -32.749 29.489  1.00 45.18  ? 34  MET H3 CB  1 
ATOM   5178  C CG  . MET D 1 34  ? -111.494 -31.456 28.770  1.00 50.59  ? 34  MET H3 CG  1 
ATOM   5179  S SD  . MET D 1 34  ? -110.774 -30.214 29.865  1.00 58.20  ? 34  MET H3 SD  1 
ATOM   5180  C CE  . MET D 1 34  ? -109.268 -31.036 30.371  1.00 39.13  ? 34  MET H3 CE  1 
ATOM   5181  N N   . ASN D 1 35  ? -114.751 -31.053 30.082  1.00 45.20  ? 35  ASN H3 N   1 
ATOM   5182  C CA  . ASN D 1 35  ? -116.028 -30.610 29.549  1.00 46.26  ? 35  ASN H3 CA  1 
ATOM   5183  C C   . ASN D 1 35  ? -115.810 -29.631 28.403  1.00 44.51  ? 35  ASN H3 C   1 
ATOM   5184  O O   . ASN D 1 35  ? -114.729 -29.058 28.240  1.00 45.24  ? 35  ASN H3 O   1 
ATOM   5185  C CB  . ASN D 1 35  ? -116.884 -29.947 30.636  1.00 44.18  ? 35  ASN H3 CB  1 
ATOM   5186  C CG  . ASN D 1 35  ? -117.316 -30.922 31.719  1.00 51.50  ? 35  ASN H3 CG  1 
ATOM   5187  O OD1 . ASN D 1 35  ? -118.465 -31.361 31.745  1.00 47.60  ? 35  ASN H3 OD1 1 
ATOM   5188  N ND2 . ASN D 1 35  ? -116.404 -31.242 32.635  1.00 40.62  ? 35  ASN H3 ND2 1 
ATOM   5189  N N   . TRP D 1 36  ? -116.864 -29.438 27.614  1.00 35.87  ? 36  TRP H3 N   1 
ATOM   5190  C CA  . TRP D 1 36  ? -116.840 -28.485 26.515  1.00 41.48  ? 36  TRP H3 CA  1 
ATOM   5191  C C   . TRP D 1 36  ? -118.108 -27.650 26.569  1.00 46.24  ? 36  TRP H3 C   1 
ATOM   5192  O O   . TRP D 1 36  ? -119.203 -28.187 26.762  1.00 44.87  ? 36  TRP H3 O   1 
ATOM   5193  C CB  . TRP D 1 36  ? -116.709 -29.198 25.166  1.00 42.12  ? 36  TRP H3 CB  1 
ATOM   5194  C CG  . TRP D 1 36  ? -115.386 -29.889 25.011  1.00 43.07  ? 36  TRP H3 CG  1 
ATOM   5195  C CD1 . TRP D 1 36  ? -115.089 -31.169 25.363  1.00 45.89  ? 36  TRP H3 CD1 1 
ATOM   5196  C CD2 . TRP D 1 36  ? -114.178 -29.328 24.482  1.00 40.97  ? 36  TRP H3 CD2 1 
ATOM   5197  N NE1 . TRP D 1 36  ? -113.773 -31.445 25.081  1.00 43.95  ? 36  TRP H3 NE1 1 
ATOM   5198  C CE2 . TRP D 1 36  ? -113.193 -30.331 24.538  1.00 35.59  ? 36  TRP H3 CE2 1 
ATOM   5199  C CE3 . TRP D 1 36  ? -113.835 -28.075 23.966  1.00 41.86  ? 36  TRP H3 CE3 1 
ATOM   5200  C CZ2 . TRP D 1 36  ? -111.890 -30.124 24.095  1.00 44.37  ? 36  TRP H3 CZ2 1 
ATOM   5201  C CZ3 . TRP D 1 36  ? -112.542 -27.870 23.529  1.00 41.22  ? 36  TRP H3 CZ3 1 
ATOM   5202  C CH2 . TRP D 1 36  ? -111.586 -28.890 23.592  1.00 44.03  ? 36  TRP H3 CH2 1 
ATOM   5203  N N   . VAL D 1 37  ? -117.953 -26.339 26.405  1.00 47.35  ? 37  VAL H3 N   1 
ATOM   5204  C CA  . VAL D 1 37  ? -119.047 -25.384 26.525  1.00 43.21  ? 37  VAL H3 CA  1 
ATOM   5205  C C   . VAL D 1 37  ? -119.019 -24.460 25.316  1.00 46.82  ? 37  VAL H3 C   1 
ATOM   5206  O O   . VAL D 1 37  ? -117.949 -24.003 24.896  1.00 47.50  ? 37  VAL H3 O   1 
ATOM   5207  C CB  . VAL D 1 37  ? -118.945 -24.577 27.839  1.00 46.81  ? 37  VAL H3 CB  1 
ATOM   5208  C CG1 . VAL D 1 37  ? -120.070 -23.554 27.939  1.00 44.54  ? 37  VAL H3 CG1 1 
ATOM   5209  C CG2 . VAL D 1 37  ? -118.944 -25.516 29.048  1.00 39.01  ? 37  VAL H3 CG2 1 
ATOM   5210  N N   . LYS D 1 38  ? -120.195 -24.192 24.753  1.00 45.99  ? 38  LYS H3 N   1 
ATOM   5211  C CA  . LYS D 1 38  ? -120.348 -23.288 23.619  1.00 41.42  ? 38  LYS H3 CA  1 
ATOM   5212  C C   . LYS D 1 38  ? -120.910 -21.956 24.103  1.00 46.73  ? 38  LYS H3 C   1 
ATOM   5213  O O   . LYS D 1 38  ? -121.851 -21.930 24.902  1.00 49.23  ? 38  LYS H3 O   1 
ATOM   5214  C CB  . LYS D 1 38  ? -121.271 -23.894 22.561  1.00 42.89  ? 38  LYS H3 CB  1 
ATOM   5215  C CG  . LYS D 1 38  ? -121.501 -23.023 21.337  1.00 40.93  ? 38  LYS H3 CG  1 
ATOM   5216  C CD  . LYS D 1 38  ? -122.548 -23.637 20.418  1.00 40.05  ? 38  LYS H3 CD  1 
ATOM   5217  C CE  . LYS D 1 38  ? -122.662 -22.853 19.122  1.00 58.00  ? 38  LYS H3 CE  1 
ATOM   5218  N NZ  . LYS D 1 38  ? -123.713 -23.402 18.225  1.00 58.78  ? 38  LYS H3 NZ  1 
ATOM   5219  N N   . GLN D 1 39  ? -120.333 -20.855 23.623  1.00 43.28  ? 39  GLN H3 N   1 
ATOM   5220  C CA  . GLN D 1 39  ? -120.838 -19.516 23.910  1.00 50.37  ? 39  GLN H3 CA  1 
ATOM   5221  C C   . GLN D 1 39  ? -120.992 -18.777 22.591  1.00 45.39  ? 39  GLN H3 C   1 
ATOM   5222  O O   . GLN D 1 39  ? -120.017 -18.616 21.852  1.00 45.62  ? 39  GLN H3 O   1 
ATOM   5223  C CB  . GLN D 1 39  ? -119.908 -18.747 24.858  1.00 46.65  ? 39  GLN H3 CB  1 
ATOM   5224  C CG  . GLN D 1 39  ? -120.469 -17.405 25.333  1.00 46.07  ? 39  GLN H3 CG  1 
ATOM   5225  C CD  . GLN D 1 39  ? -119.625 -16.749 26.423  1.00 49.47  ? 39  GLN H3 CD  1 
ATOM   5226  O OE1 . GLN D 1 39  ? -118.402 -16.639 26.307  1.00 48.45  ? 39  GLN H3 OE1 1 
ATOM   5227  N NE2 . GLN D 1 39  ? -120.283 -16.311 27.491  1.00 43.17  ? 39  GLN H3 NE2 1 
ATOM   5228  N N   . SER D 1 40  ? -122.210 -18.339 22.294  1.00 57.11  ? 40  SER H3 N   1 
ATOM   5229  C CA  . SER D 1 40  ? -122.508 -17.675 21.036  1.00 57.97  ? 40  SER H3 CA  1 
ATOM   5230  C C   . SER D 1 40  ? -123.338 -16.426 21.302  1.00 65.36  ? 40  SER H3 C   1 
ATOM   5231  O O   . SER D 1 40  ? -123.612 -16.060 22.450  1.00 68.23  ? 40  SER H3 O   1 
ATOM   5232  C CB  . SER D 1 40  ? -123.238 -18.619 20.070  1.00 59.37  ? 40  SER H3 CB  1 
ATOM   5233  O OG  . SER D 1 40  ? -124.471 -19.062 20.611  1.00 56.90  ? 40  SER H3 OG  1 
ATOM   5234  N N   . HIS D 1 41  ? -123.727 -15.765 20.212  1.00 77.69  ? 41  HIS H3 N   1 
ATOM   5235  C CA  . HIS D 1 41  ? -124.613 -14.613 20.284  1.00 79.23  ? 41  HIS H3 CA  1 
ATOM   5236  C C   . HIS D 1 41  ? -126.082 -15.010 20.381  1.00 82.11  ? 41  HIS H3 C   1 
ATOM   5237  O O   . HIS D 1 41  ? -126.904 -14.193 20.808  1.00 87.53  ? 41  HIS H3 O   1 
ATOM   5238  C CB  . HIS D 1 41  ? -124.396 -13.719 19.062  1.00 81.69  ? 41  HIS H3 CB  1 
ATOM   5239  C CG  . HIS D 1 41  ? -124.223 -14.480 17.783  1.00 96.87  ? 41  HIS H3 CG  1 
ATOM   5240  N ND1 . HIS D 1 41  ? -123.037 -14.498 17.079  1.00 97.41  ? 41  HIS H3 ND1 1 
ATOM   5241  C CD2 . HIS D 1 41  ? -125.086 -15.255 17.084  1.00 100.76 ? 41  HIS H3 CD2 1 
ATOM   5242  C CE1 . HIS D 1 41  ? -123.178 -15.248 16.001  1.00 91.30  ? 41  HIS H3 CE1 1 
ATOM   5243  N NE2 . HIS D 1 41  ? -124.412 -15.720 15.981  1.00 108.25 ? 41  HIS H3 NE2 1 
ATOM   5244  N N   . GLY D 1 42  ? -126.425 -16.242 20.007  1.00 84.05  ? 42  GLY H3 N   1 
ATOM   5245  C CA  . GLY D 1 42  ? -127.807 -16.681 19.986  1.00 83.83  ? 42  GLY H3 CA  1 
ATOM   5246  C C   . GLY D 1 42  ? -128.315 -17.238 21.302  1.00 87.60  ? 42  GLY H3 C   1 
ATOM   5247  O O   . GLY D 1 42  ? -129.289 -16.720 21.855  1.00 98.01  ? 42  GLY H3 O   1 
ATOM   5248  N N   . GLU D 1 43  ? -127.671 -18.287 21.820  1.00 87.23  ? 43  GLU H3 N   1 
ATOM   5249  C CA  . GLU D 1 43  ? -128.123 -18.961 23.032  1.00 80.45  ? 43  GLU H3 CA  1 
ATOM   5250  C C   . GLU D 1 43  ? -127.152 -18.818 24.196  1.00 77.91  ? 43  GLU H3 C   1 
ATOM   5251  O O   . GLU D 1 43  ? -127.406 -19.377 25.269  1.00 82.34  ? 43  GLU H3 O   1 
ATOM   5252  C CB  . GLU D 1 43  ? -128.366 -20.450 22.755  1.00 82.28  ? 43  GLU H3 CB  1 
ATOM   5253  C CG  . GLU D 1 43  ? -129.770 -20.773 22.262  1.00 82.53  ? 43  GLU H3 CG  1 
ATOM   5254  C CD  . GLU D 1 43  ? -130.659 -21.342 23.355  1.00 94.80  ? 43  GLU H3 CD  1 
ATOM   5255  O OE1 . GLU D 1 43  ? -130.120 -21.827 24.374  1.00 87.34  ? 43  GLU H3 OE1 1 
ATOM   5256  O OE2 . GLU D 1 43  ? -131.899 -21.298 23.197  1.00 100.13 ? 43  GLU H3 OE2 1 
ATOM   5257  N N   . ASN D 1 44  ? -126.045 -18.101 24.008  1.00 73.85  ? 44  ASN H3 N   1 
ATOM   5258  C CA  . ASN D 1 44  ? -125.024 -17.911 25.034  1.00 68.06  ? 44  ASN H3 CA  1 
ATOM   5259  C C   . ASN D 1 44  ? -124.403 -19.237 25.476  1.00 64.36  ? 44  ASN H3 C   1 
ATOM   5260  O O   . ASN D 1 44  ? -123.989 -20.046 24.638  1.00 64.83  ? 44  ASN H3 O   1 
ATOM   5261  C CB  . ASN D 1 44  ? -125.607 -17.164 26.231  1.00 57.96  ? 44  ASN H3 CB  1 
ATOM   5262  C CG  . ASN D 1 44  ? -124.693 -16.066 26.724  1.00 71.42  ? 44  ASN H3 CG  1 
ATOM   5263  O OD1 . ASN D 1 44  ? -123.471 -16.173 26.631  1.00 70.16  ? 44  ASN H3 OD1 1 
ATOM   5264  N ND2 . ASN D 1 44  ? -125.285 -14.976 27.208  1.00 82.30  ? 44  ASN H3 ND2 1 
ATOM   5265  N N   . LEU D 1 45  ? -124.359 -19.474 26.787  1.00 56.94  ? 45  LEU H3 N   1 
ATOM   5266  C CA  . LEU D 1 45  ? -123.615 -20.593 27.357  1.00 48.49  ? 45  LEU H3 CA  1 
ATOM   5267  C C   . LEU D 1 45  ? -124.408 -21.892 27.221  1.00 54.56  ? 45  LEU H3 C   1 
ATOM   5268  O O   . LEU D 1 45  ? -125.510 -22.011 27.767  1.00 58.24  ? 45  LEU H3 O   1 
ATOM   5269  C CB  . LEU D 1 45  ? -123.300 -20.303 28.822  1.00 48.83  ? 45  LEU H3 CB  1 
ATOM   5270  C CG  . LEU D 1 45  ? -121.867 -20.531 29.298  1.00 55.27  ? 45  LEU H3 CG  1 
ATOM   5271  C CD1 . LEU D 1 45  ? -120.874 -20.033 28.265  1.00 43.30  ? 45  LEU H3 CD1 1 
ATOM   5272  C CD2 . LEU D 1 45  ? -121.653 -19.824 30.626  1.00 43.68  ? 45  LEU H3 CD2 1 
ATOM   5273  N N   . GLU D 1 46  ? -123.841 -22.868 26.503  1.00 52.38  ? 46  GLU H3 N   1 
ATOM   5274  C CA  . GLU D 1 46  ? -124.439 -24.187 26.297  1.00 47.47  ? 46  GLU H3 CA  1 
ATOM   5275  C C   . GLU D 1 46  ? -123.410 -25.261 26.620  1.00 50.62  ? 46  GLU H3 C   1 
ATOM   5276  O O   . GLU D 1 46  ? -122.279 -25.202 26.130  1.00 54.88  ? 46  GLU H3 O   1 
ATOM   5277  C CB  . GLU D 1 46  ? -124.917 -24.389 24.852  1.00 51.29  ? 46  GLU H3 CB  1 
ATOM   5278  C CG  . GLU D 1 46  ? -126.175 -23.645 24.445  1.00 68.83  ? 46  GLU H3 CG  1 
ATOM   5279  C CD  . GLU D 1 46  ? -126.715 -24.124 23.099  1.00 67.49  ? 46  GLU H3 CD  1 
ATOM   5280  O OE1 . GLU D 1 46  ? -127.346 -25.203 23.050  1.00 64.11  ? 46  GLU H3 OE1 1 
ATOM   5281  O OE2 . GLU D 1 46  ? -126.489 -23.430 22.083  1.00 63.97  ? 46  GLU H3 OE2 1 
ATOM   5282  N N   . TRP D 1 47  ? -123.805 -26.248 27.422  1.00 44.67  ? 47  TRP H3 N   1 
ATOM   5283  C CA  . TRP D 1 47  ? -122.935 -27.377 27.736  1.00 43.77  ? 47  TRP H3 CA  1 
ATOM   5284  C C   . TRP D 1 47  ? -123.027 -28.416 26.623  1.00 50.71  ? 47  TRP H3 C   1 
ATOM   5285  O O   . TRP D 1 47  ? -124.119 -28.902 26.306  1.00 51.29  ? 47  TRP H3 O   1 
ATOM   5286  C CB  . TRP D 1 47  ? -123.325 -27.987 29.081  1.00 47.21  ? 47  TRP H3 CB  1 
ATOM   5287  C CG  . TRP D 1 47  ? -122.514 -29.190 29.501  1.00 43.33  ? 47  TRP H3 CG  1 
ATOM   5288  C CD1 . TRP D 1 47  ? -121.241 -29.190 30.001  1.00 44.58  ? 47  TRP H3 CD1 1 
ATOM   5289  C CD2 . TRP D 1 47  ? -122.932 -30.561 29.475  1.00 46.54  ? 47  TRP H3 CD2 1 
ATOM   5290  N NE1 . TRP D 1 47  ? -120.843 -30.474 30.285  1.00 41.74  ? 47  TRP H3 NE1 1 
ATOM   5291  C CE2 . TRP D 1 47  ? -121.862 -31.334 29.971  1.00 52.34  ? 47  TRP H3 CE2 1 
ATOM   5292  C CE3 . TRP D 1 47  ? -124.105 -31.209 29.077  1.00 49.85  ? 47  TRP H3 CE3 1 
ATOM   5293  C CZ2 . TRP D 1 47  ? -121.933 -32.724 30.083  1.00 55.28  ? 47  TRP H3 CZ2 1 
ATOM   5294  C CZ3 . TRP D 1 47  ? -124.172 -32.589 29.187  1.00 53.95  ? 47  TRP H3 CZ3 1 
ATOM   5295  C CH2 . TRP D 1 47  ? -123.092 -33.330 29.683  1.00 47.49  ? 47  TRP H3 CH2 1 
ATOM   5296  N N   . ILE D 1 48  ? -121.886 -28.755 26.032  1.00 51.34  ? 48  ILE H3 N   1 
ATOM   5297  C CA  . ILE D 1 48  ? -121.845 -29.726 24.943  1.00 47.55  ? 48  ILE H3 CA  1 
ATOM   5298  C C   . ILE D 1 48  ? -121.743 -31.151 25.474  1.00 53.56  ? 48  ILE H3 C   1 
ATOM   5299  O O   . ILE D 1 48  ? -122.478 -32.043 25.044  1.00 54.56  ? 48  ILE H3 O   1 
ATOM   5300  C CB  . ILE D 1 48  ? -120.678 -29.385 23.991  1.00 43.44  ? 48  ILE H3 CB  1 
ATOM   5301  C CG1 . ILE D 1 48  ? -120.936 -28.036 23.315  1.00 44.16  ? 48  ILE H3 CG1 1 
ATOM   5302  C CG2 . ILE D 1 48  ? -120.477 -30.486 22.960  1.00 37.60  ? 48  ILE H3 CG2 1 
ATOM   5303  C CD1 . ILE D 1 48  ? -119.760 -27.510 22.523  1.00 44.50  ? 48  ILE H3 CD1 1 
ATOM   5304  N N   . GLY D 1 49  ? -120.848 -31.383 26.425  1.00 53.75  ? 49  GLY H3 N   1 
ATOM   5305  C CA  . GLY D 1 49  ? -120.644 -32.716 26.953  1.00 44.29  ? 49  GLY H3 CA  1 
ATOM   5306  C C   . GLY D 1 49  ? -119.297 -32.813 27.633  1.00 46.26  ? 49  GLY H3 C   1 
ATOM   5307  O O   . GLY D 1 49  ? -118.536 -31.841 27.705  1.00 50.61  ? 49  GLY H3 O   1 
ATOM   5308  N N   . ARG D 1 50  ? -119.011 -34.016 28.131  1.00 51.88  ? 50  ARG H3 N   1 
ATOM   5309  C CA  . ARG D 1 50  ? -117.772 -34.279 28.849  1.00 52.20  ? 50  ARG H3 CA  1 
ATOM   5310  C C   . ARG D 1 50  ? -117.258 -35.670 28.507  1.00 48.74  ? 50  ARG H3 C   1 
ATOM   5311  O O   . ARG D 1 50  ? -118.008 -36.545 28.069  1.00 49.73  ? 50  ARG H3 O   1 
ATOM   5312  C CB  . ARG D 1 50  ? -117.954 -34.159 30.366  1.00 45.12  ? 50  ARG H3 CB  1 
ATOM   5313  C CG  . ARG D 1 50  ? -118.959 -35.139 30.944  1.00 46.86  ? 50  ARG H3 CG  1 
ATOM   5314  C CD  . ARG D 1 50  ? -118.890 -35.181 32.461  1.00 45.57  ? 50  ARG H3 CD  1 
ATOM   5315  N NE  . ARG D 1 50  ? -119.928 -36.041 33.022  1.00 54.14  ? 50  ARG H3 NE  1 
ATOM   5316  C CZ  . ARG D 1 50  ? -120.002 -36.394 34.302  1.00 51.81  ? 50  ARG H3 CZ  1 
ATOM   5317  N NH1 . ARG D 1 50  ? -119.094 -35.964 35.171  1.00 43.87  ? 50  ARG H3 NH1 1 
ATOM   5318  N NH2 . ARG D 1 50  ? -120.988 -37.180 34.713  1.00 58.58  ? 50  ARG H3 NH2 1 
ATOM   5319  N N   . ILE D 1 51  ? -115.961 -35.865 28.730  1.00 46.03  ? 51  ILE H3 N   1 
ATOM   5320  C CA  . ILE D 1 51  ? -115.300 -37.147 28.515  1.00 43.76  ? 51  ILE H3 CA  1 
ATOM   5321  C C   . ILE D 1 51  ? -114.396 -37.431 29.709  1.00 53.75  ? 51  ILE H3 C   1 
ATOM   5322  O O   . ILE D 1 51  ? -113.729 -36.528 30.228  1.00 50.83  ? 51  ILE H3 O   1 
ATOM   5323  C CB  . ILE D 1 51  ? -114.507 -37.152 27.190  1.00 43.65  ? 51  ILE H3 CB  1 
ATOM   5324  C CG1 . ILE D 1 51  ? -113.732 -38.460 27.015  1.00 50.04  ? 51  ILE H3 CG1 1 
ATOM   5325  C CG2 . ILE D 1 51  ? -113.575 -35.956 27.116  1.00 39.15  ? 51  ILE H3 CG2 1 
ATOM   5326  C CD1 . ILE D 1 51  ? -113.119 -38.619 25.629  1.00 51.45  ? 51  ILE H3 CD1 1 
ATOM   5327  N N   . ASN D 1 52  ? -114.399 -38.684 30.168  1.00 53.02  ? 52  ASN H3 N   1 
ATOM   5328  C CA  . ASN D 1 52  ? -113.517 -39.105 31.247  1.00 50.27  ? 52  ASN H3 CA  1 
ATOM   5329  C C   . ASN D 1 52  ? -112.247 -39.705 30.650  1.00 60.13  ? 52  ASN H3 C   1 
ATOM   5330  O O   . ASN D 1 52  ? -112.300 -40.830 30.129  1.00 57.84  ? 52  ASN H3 O   1 
ATOM   5331  C CB  . ASN D 1 52  ? -114.210 -40.116 32.147  1.00 52.69  ? 52  ASN H3 CB  1 
ATOM   5332  C CG  . ASN D 1 52  ? -113.375 -40.487 33.361  1.00 60.05  ? 52  ASN H3 CG  1 
ATOM   5333  O OD1 . ASN D 1 52  ? -112.312 -39.910 33.604  1.00 62.86  ? 52  ASN H3 OD1 1 
ATOM   5334  N ND2 . ASN D 1 52  ? -113.853 -41.456 34.131  1.00 58.63  ? 52  ASN H3 ND2 1 
ATOM   5335  N N   . PRO D 1 53  ? -111.103 -39.024 30.723  1.00 60.35  ? 53  PRO H3 N   1 
ATOM   5336  C CA  . PRO D 1 53  ? -109.896 -39.543 30.054  1.00 59.14  ? 53  PRO H3 CA  1 
ATOM   5337  C C   . PRO D 1 53  ? -109.396 -40.850 30.637  1.00 65.01  ? 53  PRO H3 C   1 
ATOM   5338  O O   . PRO D 1 53  ? -108.601 -41.540 29.986  1.00 69.83  ? 53  PRO H3 O   1 
ATOM   5339  C CB  . PRO D 1 53  ? -108.866 -38.420 30.252  1.00 53.87  ? 53  PRO H3 CB  1 
ATOM   5340  C CG  . PRO D 1 53  ? -109.657 -37.220 30.699  1.00 61.45  ? 53  PRO H3 CG  1 
ATOM   5341  C CD  . PRO D 1 53  ? -110.841 -37.763 31.432  1.00 50.75  ? 53  PRO H3 CD  1 
ATOM   5342  N N   . HIS D 1 54  ? -109.830 -41.205 31.847  1.00 64.14  ? 54  HIS H3 N   1 
ATOM   5343  C CA  . HIS D 1 54  ? -109.422 -42.469 32.447  1.00 70.26  ? 54  HIS H3 CA  1 
ATOM   5344  C C   . HIS D 1 54  ? -109.907 -43.651 31.614  1.00 67.31  ? 54  HIS H3 C   1 
ATOM   5345  O O   . HIS D 1 54  ? -109.127 -44.550 31.279  1.00 65.45  ? 54  HIS H3 O   1 
ATOM   5346  C CB  . HIS D 1 54  ? -109.953 -42.547 33.882  1.00 73.35  ? 54  HIS H3 CB  1 
ATOM   5347  C CG  . HIS D 1 54  ? -109.510 -43.761 34.638  1.00 74.94  ? 54  HIS H3 CG  1 
ATOM   5348  N ND1 . HIS D 1 54  ? -109.744 -45.045 34.194  1.00 74.69  ? 54  HIS H3 ND1 1 
ATOM   5349  C CD2 . HIS D 1 54  ? -108.851 -43.885 35.814  1.00 78.80  ? 54  HIS H3 CD2 1 
ATOM   5350  C CE1 . HIS D 1 54  ? -109.245 -45.907 35.062  1.00 80.06  ? 54  HIS H3 CE1 1 
ATOM   5351  N NE2 . HIS D 1 54  ? -108.700 -45.229 36.055  1.00 83.82  ? 54  HIS H3 NE2 1 
ATOM   5352  N N   . ASN D 1 55  ? -111.195 -43.660 31.259  1.00 69.90  ? 55  ASN H3 N   1 
ATOM   5353  C CA  . ASN D 1 55  ? -111.809 -44.787 30.568  1.00 70.95  ? 55  ASN H3 CA  1 
ATOM   5354  C C   . ASN D 1 55  ? -112.455 -44.421 29.240  1.00 66.30  ? 55  ASN H3 C   1 
ATOM   5355  O O   . ASN D 1 55  ? -113.014 -45.305 28.582  1.00 65.58  ? 55  ASN H3 O   1 
ATOM   5356  C CB  . ASN D 1 55  ? -112.866 -45.446 31.463  1.00 69.72  ? 55  ASN H3 CB  1 
ATOM   5357  C CG  . ASN D 1 55  ? -113.833 -44.443 32.050  1.00 65.07  ? 55  ASN H3 CG  1 
ATOM   5358  O OD1 . ASN D 1 55  ? -114.011 -43.351 31.511  1.00 69.43  ? 55  ASN H3 OD1 1 
ATOM   5359  N ND2 . ASN D 1 55  ? -114.463 -44.806 33.162  1.00 63.43  ? 55  ASN H3 ND2 1 
ATOM   5360  N N   . GLY D 1 56  ? -112.421 -43.151 28.839  1.00 67.80  ? 56  GLY H3 N   1 
ATOM   5361  C CA  . GLY D 1 56  ? -112.986 -42.730 27.574  1.00 52.37  ? 56  GLY H3 CA  1 
ATOM   5362  C C   . GLY D 1 56  ? -114.490 -42.571 27.546  1.00 58.77  ? 56  GLY H3 C   1 
ATOM   5363  O O   . GLY D 1 56  ? -115.033 -42.214 26.493  1.00 53.01  ? 56  GLY H3 O   1 
ATOM   5364  N N   . GLY D 1 57  ? -115.182 -42.817 28.657  1.00 63.77  ? 57  GLY H3 N   1 
ATOM   5365  C CA  . GLY D 1 57  ? -116.630 -42.681 28.669  1.00 58.70  ? 57  GLY H3 CA  1 
ATOM   5366  C C   . GLY D 1 57  ? -117.058 -41.230 28.520  1.00 56.08  ? 57  GLY H3 C   1 
ATOM   5367  O O   . GLY D 1 57  ? -116.419 -40.314 29.040  1.00 53.23  ? 57  GLY H3 O   1 
ATOM   5368  N N   . THR D 1 58  ? -118.158 -41.022 27.795  1.00 52.26  ? 58  THR H3 N   1 
ATOM   5369  C CA  . THR D 1 58  ? -118.631 -39.683 27.477  1.00 55.01  ? 58  THR H3 CA  1 
ATOM   5370  C C   . THR D 1 58  ? -120.100 -39.526 27.843  1.00 50.29  ? 58  THR H3 C   1 
ATOM   5371  O O   . THR D 1 58  ? -120.879 -40.480 27.789  1.00 61.98  ? 58  THR H3 O   1 
ATOM   5372  C CB  . THR D 1 58  ? -118.451 -39.353 25.992  1.00 54.85  ? 58  THR H3 CB  1 
ATOM   5373  O OG1 . THR D 1 58  ? -119.216 -40.273 25.203  1.00 60.52  ? 58  THR H3 OG1 1 
ATOM   5374  C CG2 . THR D 1 58  ? -116.986 -39.441 25.600  1.00 47.52  ? 58  THR H3 CG2 1 
ATOM   5375  N N   . ASP D 1 59  ? -120.457 -38.300 28.226  1.00 48.82  ? 59  ASP H3 N   1 
ATOM   5376  C CA  . ASP D 1 59  ? -121.832 -37.875 28.447  1.00 49.47  ? 59  ASP H3 CA  1 
ATOM   5377  C C   . ASP D 1 59  ? -122.124 -36.709 27.514  1.00 54.83  ? 59  ASP H3 C   1 
ATOM   5378  O O   . ASP D 1 59  ? -121.309 -35.790 27.385  1.00 58.41  ? 59  ASP H3 O   1 
ATOM   5379  C CB  . ASP D 1 59  ? -122.069 -37.448 29.905  1.00 47.66  ? 59  ASP H3 CB  1 
ATOM   5380  C CG  . ASP D 1 59  ? -121.792 -38.564 30.902  1.00 58.81  ? 59  ASP H3 CG  1 
ATOM   5381  O OD1 . ASP D 1 59  ? -122.345 -39.673 30.737  1.00 57.27  ? 59  ASP H3 OD1 1 
ATOM   5382  O OD2 . ASP D 1 59  ? -121.026 -38.326 31.860  1.00 64.09  ? 59  ASP H3 OD2 1 
ATOM   5383  N N   . TYR D 1 60  ? -123.285 -36.738 26.866  1.00 49.88  ? 60  TYR H3 N   1 
ATOM   5384  C CA  . TYR D 1 60  ? -123.575 -35.809 25.783  1.00 44.96  ? 60  TYR H3 CA  1 
ATOM   5385  C C   . TYR D 1 60  ? -124.900 -35.100 26.010  1.00 54.15  ? 60  TYR H3 C   1 
ATOM   5386  O O   . TYR D 1 60  ? -125.901 -35.741 26.347  1.00 63.34  ? 60  TYR H3 O   1 
ATOM   5387  C CB  . TYR D 1 60  ? -123.620 -36.538 24.436  1.00 50.47  ? 60  TYR H3 CB  1 
ATOM   5388  C CG  . TYR D 1 60  ? -122.279 -36.664 23.760  1.00 47.07  ? 60  TYR H3 CG  1 
ATOM   5389  C CD1 . TYR D 1 60  ? -121.708 -35.582 23.108  1.00 50.13  ? 60  TYR H3 CD1 1 
ATOM   5390  C CD2 . TYR D 1 60  ? -121.584 -37.866 23.774  1.00 45.28  ? 60  TYR H3 CD2 1 
ATOM   5391  C CE1 . TYR D 1 60  ? -120.483 -35.692 22.491  1.00 48.23  ? 60  TYR H3 CE1 1 
ATOM   5392  C CE2 . TYR D 1 60  ? -120.360 -37.987 23.155  1.00 49.51  ? 60  TYR H3 CE2 1 
ATOM   5393  C CZ  . TYR D 1 60  ? -119.813 -36.895 22.515  1.00 49.36  ? 60  TYR H3 CZ  1 
ATOM   5394  O OH  . TYR D 1 60  ? -118.588 -37.007 21.900  1.00 56.33  ? 60  TYR H3 OH  1 
ATOM   5395  N N   . ASN D 1 61  ? -124.899 -33.782 25.819  1.00 46.78  ? 61  ASN H3 N   1 
ATOM   5396  C CA  . ASN D 1 61  ? -126.134 -33.063 25.544  1.00 45.31  ? 61  ASN H3 CA  1 
ATOM   5397  C C   . ASN D 1 61  ? -126.637 -33.492 24.171  1.00 60.17  ? 61  ASN H3 C   1 
ATOM   5398  O O   . ASN D 1 61  ? -125.958 -33.273 23.162  1.00 55.90  ? 61  ASN H3 O   1 
ATOM   5399  C CB  . ASN D 1 61  ? -125.893 -31.557 25.592  1.00 48.40  ? 61  ASN H3 CB  1 
ATOM   5400  C CG  . ASN D 1 61  ? -127.130 -30.752 25.246  1.00 49.23  ? 61  ASN H3 CG  1 
ATOM   5401  O OD1 . ASN D 1 61  ? -128.239 -31.280 25.186  1.00 63.25  ? 61  ASN H3 OD1 1 
ATOM   5402  N ND2 . ASN D 1 61  ? -126.946 -29.459 25.032  1.00 42.62  ? 61  ASN H3 ND2 1 
ATOM   5403  N N   . GLN D 1 62  ? -127.821 -34.111 24.131  1.00 63.33  ? 62  GLN H3 N   1 
ATOM   5404  C CA  . GLN D 1 62  ? -128.276 -34.781 22.917  1.00 67.34  ? 62  GLN H3 CA  1 
ATOM   5405  C C   . GLN D 1 62  ? -128.424 -33.836 21.733  1.00 65.65  ? 62  GLN H3 C   1 
ATOM   5406  O O   . GLN D 1 62  ? -128.490 -34.307 20.592  1.00 65.32  ? 62  GLN H3 O   1 
ATOM   5407  C CB  . GLN D 1 62  ? -129.599 -35.506 23.176  1.00 68.66  ? 62  GLN H3 CB  1 
ATOM   5408  C CG  . GLN D 1 62  ? -129.573 -36.976 22.773  1.00 87.52  ? 62  GLN H3 CG  1 
ATOM   5409  C CD  . GLN D 1 62  ? -128.548 -37.782 23.557  1.00 81.86  ? 62  GLN H3 CD  1 
ATOM   5410  O OE1 . GLN D 1 62  ? -128.500 -37.721 24.785  1.00 82.55  ? 62  GLN H3 OE1 1 
ATOM   5411  N NE2 . GLN D 1 62  ? -127.718 -38.537 22.844  1.00 80.30  ? 62  GLN H3 NE2 1 
ATOM   5412  N N   . LYS D 1 63  ? -128.472 -32.524 21.970  1.00 59.36  ? 63  LYS H3 N   1 
ATOM   5413  C CA  . LYS D 1 63  ? -128.442 -31.566 20.872  1.00 56.49  ? 63  LYS H3 CA  1 
ATOM   5414  C C   . LYS D 1 63  ? -127.128 -31.625 20.098  1.00 57.23  ? 63  LYS H3 C   1 
ATOM   5415  O O   . LYS D 1 63  ? -127.097 -31.258 18.918  1.00 54.37  ? 63  LYS H3 O   1 
ATOM   5416  C CB  . LYS D 1 63  ? -128.680 -30.153 21.417  1.00 55.39  ? 63  LYS H3 CB  1 
ATOM   5417  C CG  . LYS D 1 63  ? -128.791 -29.066 20.364  1.00 61.67  ? 63  LYS H3 CG  1 
ATOM   5418  C CD  . LYS D 1 63  ? -128.847 -27.681 20.995  1.00 57.71  ? 63  LYS H3 CD  1 
ATOM   5419  C CE  . LYS D 1 63  ? -128.774 -26.597 19.927  1.00 59.61  ? 63  LYS H3 CE  1 
ATOM   5420  N NZ  . LYS D 1 63  ? -128.762 -25.226 20.503  1.00 62.54  ? 63  LYS H3 NZ  1 
ATOM   5421  N N   . PHE D 1 64  ? -126.052 -32.102 20.731  1.00 56.50  ? 64  PHE H3 N   1 
ATOM   5422  C CA  . PHE D 1 64  ? -124.720 -32.121 20.140  1.00 54.52  ? 64  PHE H3 CA  1 
ATOM   5423  C C   . PHE D 1 64  ? -124.165 -33.537 19.991  1.00 62.06  ? 64  PHE H3 C   1 
ATOM   5424  O O   . PHE D 1 64  ? -122.956 -33.699 19.796  1.00 55.48  ? 64  PHE H3 O   1 
ATOM   5425  C CB  . PHE D 1 64  ? -123.753 -31.270 20.975  1.00 49.12  ? 64  PHE H3 CB  1 
ATOM   5426  C CG  . PHE D 1 64  ? -124.149 -29.818 21.094  1.00 55.71  ? 64  PHE H3 CG  1 
ATOM   5427  C CD1 . PHE D 1 64  ? -124.990 -29.390 22.109  1.00 55.34  ? 64  PHE H3 CD1 1 
ATOM   5428  C CD2 . PHE D 1 64  ? -123.662 -28.879 20.198  1.00 53.28  ? 64  PHE H3 CD2 1 
ATOM   5429  C CE1 . PHE D 1 64  ? -125.346 -28.053 22.221  1.00 54.97  ? 64  PHE H3 CE1 1 
ATOM   5430  C CE2 . PHE D 1 64  ? -124.012 -27.540 20.304  1.00 45.36  ? 64  PHE H3 CE2 1 
ATOM   5431  C CZ  . PHE D 1 64  ? -124.855 -27.128 21.315  1.00 49.91  ? 64  PHE H3 CZ  1 
ATOM   5432  N N   . LYS D 1 65  ? -125.016 -34.567 20.070  1.00 70.05  ? 65  LYS H3 N   1 
ATOM   5433  C CA  . LYS D 1 65  ? -124.512 -35.940 20.098  1.00 64.84  ? 65  LYS H3 CA  1 
ATOM   5434  C C   . LYS D 1 65  ? -123.726 -36.271 18.830  1.00 72.97  ? 65  LYS H3 C   1 
ATOM   5435  O O   . LYS D 1 65  ? -122.569 -36.705 18.901  1.00 70.53  ? 65  LYS H3 O   1 
ATOM   5436  C CB  . LYS D 1 65  ? -125.668 -36.927 20.331  1.00 69.05  ? 65  LYS H3 CB  1 
ATOM   5437  C CG  . LYS D 1 65  ? -126.772 -36.948 19.267  1.00 86.11  ? 65  LYS H3 CG  1 
ATOM   5438  C CD  . LYS D 1 65  ? -127.734 -38.124 19.452  1.00 81.73  ? 65  LYS H3 CD  1 
ATOM   5439  C CE  . LYS D 1 65  ? -129.164 -37.770 19.049  1.00 80.15  ? 65  LYS H3 CE  1 
ATOM   5440  N NZ  . LYS D 1 65  ? -129.541 -38.299 17.693  1.00 81.82  ? 65  LYS H3 NZ  1 
ATOM   5441  N N   . ASP D 1 66  ? -124.332 -36.066 17.660  1.00 66.97  ? 66  ASP H3 N   1 
ATOM   5442  C CA  . ASP D 1 66  ? -123.641 -36.334 16.403  1.00 66.26  ? 66  ASP H3 CA  1 
ATOM   5443  C C   . ASP D 1 66  ? -122.745 -35.185 15.965  1.00 65.81  ? 66  ASP H3 C   1 
ATOM   5444  O O   . ASP D 1 66  ? -121.969 -35.347 15.015  1.00 60.90  ? 66  ASP H3 O   1 
ATOM   5445  C CB  . ASP D 1 66  ? -124.654 -36.639 15.296  1.00 68.18  ? 66  ASP H3 CB  1 
ATOM   5446  C CG  . ASP D 1 66  ? -125.534 -37.823 15.628  1.00 82.95  ? 66  ASP H3 CG  1 
ATOM   5447  O OD1 . ASP D 1 66  ? -125.007 -38.956 15.686  1.00 91.70  ? 66  ASP H3 OD1 1 
ATOM   5448  O OD2 . ASP D 1 66  ? -126.749 -37.620 15.839  1.00 77.95  ? 66  ASP H3 OD2 1 
ATOM   5449  N N   . LYS D 1 67  ? -122.825 -34.043 16.644  1.00 65.69  ? 67  LYS H3 N   1 
ATOM   5450  C CA  . LYS D 1 67  ? -122.117 -32.846 16.211  1.00 60.22  ? 67  LYS H3 CA  1 
ATOM   5451  C C   . LYS D 1 67  ? -120.663 -32.846 16.671  1.00 60.42  ? 67  LYS H3 C   1 
ATOM   5452  O O   . LYS D 1 67  ? -119.764 -32.522 15.887  1.00 61.67  ? 67  LYS H3 O   1 
ATOM   5453  C CB  . LYS D 1 67  ? -122.847 -31.606 16.735  1.00 57.36  ? 67  LYS H3 CB  1 
ATOM   5454  C CG  . LYS D 1 67  ? -122.428 -30.299 16.085  1.00 48.39  ? 67  LYS H3 CG  1 
ATOM   5455  C CD  . LYS D 1 67  ? -122.825 -30.276 14.624  1.00 60.80  ? 67  LYS H3 CD  1 
ATOM   5456  C CE  . LYS D 1 67  ? -122.302 -29.027 13.940  1.00 61.55  ? 67  LYS H3 CE  1 
ATOM   5457  N NZ  . LYS D 1 67  ? -122.610 -28.990 12.483  1.00 54.45  ? 67  LYS H3 NZ  1 
ATOM   5458  N N   . ALA D 1 68  ? -120.411 -33.213 17.928  1.00 61.76  ? 68  ALA H3 N   1 
ATOM   5459  C CA  . ALA D 1 68  ? -119.120 -32.978 18.571  1.00 54.70  ? 68  ALA H3 CA  1 
ATOM   5460  C C   . ALA D 1 68  ? -118.556 -34.248 19.197  1.00 60.05  ? 68  ALA H3 C   1 
ATOM   5461  O O   . ALA D 1 68  ? -118.750 -34.502 20.393  1.00 56.40  ? 68  ALA H3 O   1 
ATOM   5462  C CB  . ALA D 1 68  ? -119.238 -31.875 19.618  1.00 45.75  ? 68  ALA H3 CB  1 
ATOM   5463  N N   . PRO D 1 69  ? -117.838 -35.060 18.423  1.00 59.69  ? 69  PRO H3 N   1 
ATOM   5464  C CA  . PRO D 1 69  ? -117.119 -36.198 19.012  1.00 50.87  ? 69  PRO H3 CA  1 
ATOM   5465  C C   . PRO D 1 69  ? -115.981 -35.738 19.915  1.00 54.28  ? 69  PRO H3 C   1 
ATOM   5466  O O   . PRO D 1 69  ? -115.191 -34.864 19.550  1.00 56.20  ? 69  PRO H3 O   1 
ATOM   5467  C CB  . PRO D 1 69  ? -116.583 -36.951 17.788  1.00 46.96  ? 69  PRO H3 CB  1 
ATOM   5468  C CG  . PRO D 1 69  ? -117.447 -36.509 16.658  1.00 51.71  ? 69  PRO H3 CG  1 
ATOM   5469  C CD  . PRO D 1 69  ? -117.811 -35.091 16.952  1.00 51.58  ? 69  PRO H3 CD  1 
ATOM   5470  N N   . LEU D 1 70  ? -115.892 -36.355 21.095  1.00 56.10  ? 70  LEU H3 N   1 
ATOM   5471  C CA  . LEU D 1 70  ? -114.884 -36.029 22.099  1.00 50.03  ? 70  LEU H3 CA  1 
ATOM   5472  C C   . LEU D 1 70  ? -113.862 -37.155 22.204  1.00 53.88  ? 70  LEU H3 C   1 
ATOM   5473  O O   . LEU D 1 70  ? -114.232 -38.326 22.340  1.00 58.84  ? 70  LEU H3 O   1 
ATOM   5474  C CB  . LEU D 1 70  ? -115.527 -35.794 23.468  1.00 52.90  ? 70  LEU H3 CB  1 
ATOM   5475  C CG  . LEU D 1 70  ? -116.699 -34.818 23.538  1.00 52.97  ? 70  LEU H3 CG  1 
ATOM   5476  C CD1 . LEU D 1 70  ? -117.208 -34.684 24.972  1.00 45.28  ? 70  LEU H3 CD1 1 
ATOM   5477  C CD2 . LEU D 1 70  ? -116.285 -33.471 22.972  1.00 50.97  ? 70  LEU H3 CD2 1 
ATOM   5478  N N   . THR D 1 71  ? -112.580 -36.795 22.161  1.00 53.33  ? 71  THR H3 N   1 
ATOM   5479  C CA  . THR D 1 71  ? -111.491 -37.754 22.291  1.00 59.19  ? 71  THR H3 CA  1 
ATOM   5480  C C   . THR D 1 71  ? -110.412 -37.163 23.191  1.00 52.96  ? 71  THR H3 C   1 
ATOM   5481  O O   . THR D 1 71  ? -110.362 -35.951 23.416  1.00 55.64  ? 71  THR H3 O   1 
ATOM   5482  C CB  . THR D 1 71  ? -110.897 -38.135 20.923  1.00 55.17  ? 71  THR H3 CB  1 
ATOM   5483  O OG1 . THR D 1 71  ? -110.640 -36.950 20.157  1.00 54.61  ? 71  THR H3 OG1 1 
ATOM   5484  C CG2 . THR D 1 71  ? -111.854 -39.036 20.152  1.00 40.64  ? 71  THR H3 CG2 1 
ATOM   5485  N N   . VAL D 1 72  ? -109.546 -38.036 23.713  1.00 51.21  ? 72  VAL H3 N   1 
ATOM   5486  C CA  . VAL D 1 72  ? -108.452 -37.627 24.586  1.00 51.58  ? 72  VAL H3 CA  1 
ATOM   5487  C C   . VAL D 1 72  ? -107.180 -38.347 24.167  1.00 50.71  ? 72  VAL H3 C   1 
ATOM   5488  O O   . VAL D 1 72  ? -107.217 -39.437 23.589  1.00 53.09  ? 72  VAL H3 O   1 
ATOM   5489  C CB  . VAL D 1 72  ? -108.743 -37.903 26.080  1.00 59.01  ? 72  VAL H3 CB  1 
ATOM   5490  C CG1 . VAL D 1 72  ? -109.918 -37.066 26.566  1.00 65.29  ? 72  VAL H3 CG1 1 
ATOM   5491  C CG2 . VAL D 1 72  ? -108.984 -39.391 26.315  1.00 50.57  ? 72  VAL H3 CG2 1 
ATOM   5492  N N   . ASP D 1 73  ? -106.043 -37.726 24.475  1.00 54.74  ? 73  ASP H3 N   1 
ATOM   5493  C CA  . ASP D 1 73  ? -104.714 -38.282 24.210  1.00 58.78  ? 73  ASP H3 CA  1 
ATOM   5494  C C   . ASP D 1 73  ? -103.947 -38.251 25.529  1.00 65.80  ? 73  ASP H3 C   1 
ATOM   5495  O O   . ASP D 1 73  ? -103.333 -37.236 25.871  1.00 64.08  ? 73  ASP H3 O   1 
ATOM   5496  C CB  . ASP D 1 73  ? -103.996 -37.494 23.114  1.00 61.45  ? 73  ASP H3 CB  1 
ATOM   5497  C CG  . ASP D 1 73  ? -102.574 -37.973 22.880  1.00 66.90  ? 73  ASP H3 CG  1 
ATOM   5498  O OD1 . ASP D 1 73  ? -102.244 -39.110 23.283  1.00 67.21  ? 73  ASP H3 OD1 1 
ATOM   5499  O OD2 . ASP D 1 73  ? -101.782 -37.207 22.292  1.00 72.42  ? 73  ASP H3 OD2 1 
ATOM   5500  N N   . LYS D 1 74  ? -103.986 -39.366 26.265  1.00 69.17  ? 74  LYS H3 N   1 
ATOM   5501  C CA  . LYS D 1 74  ? -103.367 -39.402 27.587  1.00 62.21  ? 74  LYS H3 CA  1 
ATOM   5502  C C   . LYS D 1 74  ? -101.864 -39.161 27.527  1.00 68.14  ? 74  LYS H3 C   1 
ATOM   5503  O O   . LYS D 1 74  ? -101.278 -38.685 28.508  1.00 60.63  ? 74  LYS H3 O   1 
ATOM   5504  C CB  . LYS D 1 74  ? -103.654 -40.741 28.265  1.00 58.06  ? 74  LYS H3 CB  1 
ATOM   5505  C CG  . LYS D 1 74  ? -105.010 -41.356 27.934  1.00 67.36  ? 74  LYS H3 CG  1 
ATOM   5506  C CD  . LYS D 1 74  ? -105.202 -42.672 28.682  1.00 68.52  ? 74  LYS H3 CD  1 
ATOM   5507  C CE  . LYS D 1 74  ? -106.171 -43.610 27.963  1.00 73.77  ? 74  LYS H3 CE  1 
ATOM   5508  N NZ  . LYS D 1 74  ? -107.572 -43.096 27.927  1.00 75.44  ? 74  LYS H3 NZ  1 
ATOM   5509  N N   . SER D 1 75  ? -101.225 -39.470 26.393  1.00 64.64  ? 75  SER H3 N   1 
ATOM   5510  C CA  . SER D 1 75  ? -99.777  -39.323 26.303  1.00 61.43  ? 75  SER H3 CA  1 
ATOM   5511  C C   . SER D 1 75  ? -99.351  -37.864 26.399  1.00 67.55  ? 75  SER H3 C   1 
ATOM   5512  O O   . SER D 1 75  ? -98.268  -37.576 26.919  1.00 64.54  ? 75  SER H3 O   1 
ATOM   5513  C CB  . SER D 1 75  ? -99.257  -39.949 25.007  1.00 63.30  ? 75  SER H3 CB  1 
ATOM   5514  O OG  . SER D 1 75  ? -99.964  -39.464 23.883  1.00 79.47  ? 75  SER H3 OG  1 
ATOM   5515  N N   . SER D 1 76  ? -100.173 -36.934 25.908  1.00 64.05  ? 76  SER H3 N   1 
ATOM   5516  C CA  . SER D 1 76  ? -99.828  -35.516 25.925  1.00 62.00  ? 76  SER H3 CA  1 
ATOM   5517  C C   . SER D 1 76  ? -100.724 -34.687 26.842  1.00 54.56  ? 76  SER H3 C   1 
ATOM   5518  O O   . SER D 1 76  ? -100.623 -33.455 26.830  1.00 56.46  ? 76  SER H3 O   1 
ATOM   5519  C CB  . SER D 1 76  ? -99.861  -34.947 24.501  1.00 58.50  ? 76  SER H3 CB  1 
ATOM   5520  O OG  . SER D 1 76  ? -101.098 -35.204 23.860  1.00 54.74  ? 76  SER H3 OG  1 
ATOM   5521  N N   . ASN D 1 77  ? -101.586 -35.323 27.637  1.00 58.61  ? 77  ASN H3 N   1 
ATOM   5522  C CA  . ASN D 1 77  ? -102.486 -34.627 28.559  1.00 55.53  ? 77  ASN H3 CA  1 
ATOM   5523  C C   . ASN D 1 77  ? -103.331 -33.597 27.816  1.00 58.78  ? 77  ASN H3 C   1 
ATOM   5524  O O   . ASN D 1 77  ? -103.480 -32.448 28.241  1.00 51.97  ? 77  ASN H3 O   1 
ATOM   5525  C CB  . ASN D 1 77  ? -101.710 -33.971 29.704  1.00 56.31  ? 77  ASN H3 CB  1 
ATOM   5526  C CG  . ASN D 1 77  ? -101.023 -34.981 30.595  1.00 55.90  ? 77  ASN H3 CG  1 
ATOM   5527  O OD1 . ASN D 1 77  ? -100.671 -36.072 30.154  1.00 72.73  ? 77  ASN H3 OD1 1 
ATOM   5528  N ND2 . ASN D 1 77  ? -100.824 -34.622 31.859  1.00 67.20  ? 77  ASN H3 ND2 1 
ATOM   5529  N N   . THR D 1 78  ? -103.890 -34.027 26.686  1.00 59.54  ? 78  THR H3 N   1 
ATOM   5530  C CA  . THR D 1 78  ? -104.632 -33.150 25.792  1.00 53.88  ? 78  THR H3 CA  1 
ATOM   5531  C C   . THR D 1 78  ? -105.971 -33.787 25.460  1.00 49.31  ? 78  THR H3 C   1 
ATOM   5532  O O   . THR D 1 78  ? -106.029 -34.972 25.119  1.00 53.19  ? 78  THR H3 O   1 
ATOM   5533  C CB  . THR D 1 78  ? -103.841 -32.879 24.506  1.00 56.12  ? 78  THR H3 CB  1 
ATOM   5534  O OG1 . THR D 1 78  ? -102.556 -32.342 24.840  1.00 58.29  ? 78  THR H3 OG1 1 
ATOM   5535  C CG2 . THR D 1 78  ? -104.585 -31.889 23.610  1.00 58.35  ? 78  THR H3 CG2 1 
ATOM   5536  N N   . ALA D 1 79  ? -107.040 -33.006 25.568  1.00 46.16  ? 79  ALA H3 N   1 
ATOM   5537  C CA  . ALA D 1 79  ? -108.360 -33.431 25.132  1.00 50.45  ? 79  ALA H3 CA  1 
ATOM   5538  C C   . ALA D 1 79  ? -108.677 -32.807 23.776  1.00 55.71  ? 79  ALA H3 C   1 
ATOM   5539  O O   . ALA D 1 79  ? -108.056 -31.827 23.356  1.00 52.54  ? 79  ALA H3 O   1 
ATOM   5540  C CB  . ALA D 1 79  ? -109.427 -33.056 26.166  1.00 40.24  ? 79  ALA H3 CB  1 
ATOM   5541  N N   . TYR D 1 80  ? -109.649 -33.395 23.085  1.00 58.44  ? 80  TYR H3 N   1 
ATOM   5542  C CA  . TYR D 1 80  ? -109.973 -32.988 21.725  1.00 52.51  ? 80  TYR H3 CA  1 
ATOM   5543  C C   . TYR D 1 80  ? -111.478 -32.982 21.525  1.00 49.49  ? 80  TYR H3 C   1 
ATOM   5544  O O   . TYR D 1 80  ? -112.176 -33.891 21.981  1.00 50.31  ? 80  TYR H3 O   1 
ATOM   5545  C CB  . TYR D 1 80  ? -109.335 -33.923 20.694  1.00 51.13  ? 80  TYR H3 CB  1 
ATOM   5546  C CG  . TYR D 1 80  ? -107.831 -33.845 20.632  1.00 56.42  ? 80  TYR H3 CG  1 
ATOM   5547  C CD1 . TYR D 1 80  ? -107.198 -32.795 19.981  1.00 58.08  ? 80  TYR H3 CD1 1 
ATOM   5548  C CD2 . TYR D 1 80  ? -107.042 -34.824 21.218  1.00 50.65  ? 80  TYR H3 CD2 1 
ATOM   5549  C CE1 . TYR D 1 80  ? -105.820 -32.720 19.917  1.00 54.29  ? 80  TYR H3 CE1 1 
ATOM   5550  C CE2 . TYR D 1 80  ? -105.663 -34.759 21.157  1.00 59.83  ? 80  TYR H3 CE2 1 
ATOM   5551  C CZ  . TYR D 1 80  ? -105.056 -33.703 20.507  1.00 57.57  ? 80  TYR H3 CZ  1 
ATOM   5552  O OH  . TYR D 1 80  ? -103.681 -33.627 20.449  1.00 49.84  ? 80  TYR H3 OH  1 
ATOM   5553  N N   . MET D 1 81  ? -111.971 -31.957 20.834  1.00 44.16  ? 81  MET H3 N   1 
ATOM   5554  C CA  . MET D 1 81  ? -113.356 -31.918 20.392  1.00 44.02  ? 81  MET H3 CA  1 
ATOM   5555  C C   . MET D 1 81  ? -113.387 -31.634 18.900  1.00 45.33  ? 81  MET H3 C   1 
ATOM   5556  O O   . MET D 1 81  ? -112.785 -30.660 18.437  1.00 50.93  ? 81  MET H3 O   1 
ATOM   5557  C CB  . MET D 1 81  ? -114.178 -30.868 21.141  1.00 41.93  ? 81  MET H3 CB  1 
ATOM   5558  C CG  . MET D 1 81  ? -115.602 -30.788 20.614  1.00 48.54  ? 81  MET H3 CG  1 
ATOM   5559  S SD  . MET D 1 81  ? -116.593 -29.471 21.326  1.00 58.66  ? 81  MET H3 SD  1 
ATOM   5560  C CE  . MET D 1 81  ? -115.745 -28.034 20.676  1.00 53.93  ? 81  MET H3 CE  1 
ATOM   5561  N N   . GLU D 1 82  ? -114.078 -32.489 18.156  1.00 49.26  ? 82  GLU H3 N   1 
ATOM   5562  C CA  . GLU D 1 82  ? -114.238 -32.333 16.718  1.00 56.81  ? 82  GLU H3 CA  1 
ATOM   5563  C C   . GLU D 1 82  ? -115.642 -31.824 16.421  1.00 60.91  ? 82  GLU H3 C   1 
ATOM   5564  O O   . GLU D 1 82  ? -116.603 -32.208 17.089  1.00 62.42  ? 82  GLU H3 O   1 
ATOM   5565  C CB  . GLU D 1 82  ? -113.992 -33.661 15.996  1.00 57.11  ? 82  GLU H3 CB  1 
ATOM   5566  C CG  . GLU D 1 82  ? -113.441 -33.509 14.587  1.00 72.42  ? 82  GLU H3 CG  1 
ATOM   5567  C CD  . GLU D 1 82  ? -113.439 -34.810 13.796  1.00 76.94  ? 82  GLU H3 CD  1 
ATOM   5568  O OE1 . GLU D 1 82  ? -113.637 -35.886 14.404  1.00 73.06  ? 82  GLU H3 OE1 1 
ATOM   5569  O OE2 . GLU D 1 82  ? -113.249 -34.748 12.559  1.00 69.59  ? 82  GLU H3 OE2 1 
ATOM   5570  N N   . LEU D 1 83  ? -115.758 -30.948 15.429  1.00 54.60  ? 83  LEU H3 N   1 
ATOM   5571  C CA  . LEU D 1 83  ? -117.050 -30.411 15.015  1.00 56.43  ? 83  LEU H3 CA  1 
ATOM   5572  C C   . LEU D 1 83  ? -117.258 -30.757 13.548  1.00 63.07  ? 83  LEU H3 C   1 
ATOM   5573  O O   . LEU D 1 83  ? -116.447 -30.374 12.699  1.00 59.57  ? 83  LEU H3 O   1 
ATOM   5574  C CB  . LEU D 1 83  ? -117.114 -28.901 15.247  1.00 56.68  ? 83  LEU H3 CB  1 
ATOM   5575  C CG  . LEU D 1 83  ? -116.953 -28.473 16.710  1.00 52.49  ? 83  LEU H3 CG  1 
ATOM   5576  C CD1 . LEU D 1 83  ? -116.771 -26.972 16.823  1.00 47.29  ? 83  LEU H3 CD1 1 
ATOM   5577  C CD2 . LEU D 1 83  ? -118.141 -28.931 17.543  1.00 48.35  ? 83  LEU H3 CD2 1 
ATOM   5578  N N   . LEU D 1 84  ? -118.331 -31.489 13.255  1.00 62.56  ? 84  LEU H3 N   1 
ATOM   5579  C CA  . LEU D 1 84  ? -118.570 -32.039 11.928  1.00 60.64  ? 84  LEU H3 CA  1 
ATOM   5580  C C   . LEU D 1 84  ? -119.729 -31.327 11.240  1.00 58.26  ? 84  LEU H3 C   1 
ATOM   5581  O O   . LEU D 1 84  ? -120.672 -30.868 11.891  1.00 54.36  ? 84  LEU H3 O   1 
ATOM   5582  C CB  . LEU D 1 84  ? -118.873 -33.539 12.002  1.00 59.81  ? 84  LEU H3 CB  1 
ATOM   5583  C CG  . LEU D 1 84  ? -117.958 -34.403 12.870  1.00 59.71  ? 84  LEU H3 CG  1 
ATOM   5584  C CD1 . LEU D 1 84  ? -118.669 -35.685 13.257  1.00 52.08  ? 84  LEU H3 CD1 1 
ATOM   5585  C CD2 . LEU D 1 84  ? -116.649 -34.703 12.150  1.00 59.26  ? 84  LEU H3 CD2 1 
ATOM   5586  N N   . SER D 1 85  ? -119.649 -31.261 9.910   1.00 67.15  ? 85  SER H3 N   1 
ATOM   5587  C CA  . SER D 1 85  ? -120.697 -30.693 9.060   1.00 62.78  ? 85  SER H3 CA  1 
ATOM   5588  C C   . SER D 1 85  ? -121.056 -29.281 9.512   1.00 61.09  ? 85  SER H3 C   1 
ATOM   5589  O O   . SER D 1 85  ? -122.185 -28.987 9.907   1.00 63.20  ? 85  SER H3 O   1 
ATOM   5590  C CB  . SER D 1 85  ? -121.934 -31.594 9.042   1.00 58.57  ? 85  SER H3 CB  1 
ATOM   5591  O OG  . SER D 1 85  ? -121.572 -32.958 8.918   1.00 70.17  ? 85  SER H3 OG  1 
ATOM   5592  N N   . LEU D 1 86  ? -120.062 -28.403 9.439   1.00 57.46  ? 86  LEU H3 N   1 
ATOM   5593  C CA  . LEU D 1 86  ? -120.189 -27.086 10.043  1.00 61.11  ? 86  LEU H3 CA  1 
ATOM   5594  C C   . LEU D 1 86  ? -121.209 -26.233 9.302   1.00 59.93  ? 86  LEU H3 C   1 
ATOM   5595  O O   . LEU D 1 86  ? -121.274 -26.237 8.070   1.00 58.59  ? 86  LEU H3 O   1 
ATOM   5596  C CB  . LEU D 1 86  ? -118.834 -26.386 10.065  1.00 60.36  ? 86  LEU H3 CB  1 
ATOM   5597  C CG  . LEU D 1 86  ? -117.763 -27.170 10.817  1.00 62.66  ? 86  LEU H3 CG  1 
ATOM   5598  C CD1 . LEU D 1 86  ? -116.382 -26.831 10.285  1.00 53.42  ? 86  LEU H3 CD1 1 
ATOM   5599  C CD2 . LEU D 1 86  ? -117.859 -26.904 12.310  1.00 59.01  ? 86  LEU H3 CD2 1 
ATOM   5600  N N   . THR D 1 87  ? -122.022 -25.517 10.067  1.00 59.02  ? 87  THR H3 N   1 
ATOM   5601  C CA  . THR D 1 87  ? -122.941 -24.515 9.549   1.00 58.88  ? 87  THR H3 CA  1 
ATOM   5602  C C   . THR D 1 87  ? -122.666 -23.189 10.248  1.00 58.66  ? 87  THR H3 C   1 
ATOM   5603  O O   . THR D 1 87  ? -121.861 -23.107 11.178  1.00 50.96  ? 87  THR H3 O   1 
ATOM   5604  C CB  . THR D 1 87  ? -124.399 -24.940 9.746   1.00 55.11  ? 87  THR H3 CB  1 
ATOM   5605  O OG1 . THR D 1 87  ? -124.756 -24.788 11.124  1.00 67.20  ? 87  THR H3 OG1 1 
ATOM   5606  C CG2 . THR D 1 87  ? -124.594 -26.391 9.337   1.00 58.74  ? 87  THR H3 CG2 1 
ATOM   5607  N N   . SER D 1 88  ? -123.355 -22.140 9.793   1.00 54.77  ? 88  SER H3 N   1 
ATOM   5608  C CA  . SER D 1 88  ? -123.143 -20.821 10.376  1.00 60.26  ? 88  SER H3 CA  1 
ATOM   5609  C C   . SER D 1 88  ? -123.534 -20.789 11.849  1.00 55.58  ? 88  SER H3 C   1 
ATOM   5610  O O   . SER D 1 88  ? -122.956 -20.020 12.624  1.00 62.41  ? 88  SER H3 O   1 
ATOM   5611  C CB  . SER D 1 88  ? -123.915 -19.762 9.585   1.00 45.66  ? 88  SER H3 CB  1 
ATOM   5612  O OG  . SER D 1 88  ? -125.311 -19.884 9.783   1.00 72.39  ? 88  SER H3 OG  1 
ATOM   5613  N N   . GLY D 1 89  ? -124.491 -21.624 12.257  1.00 53.55  ? 89  GLY H3 N   1 
ATOM   5614  C CA  . GLY D 1 89  ? -124.885 -21.706 13.654  1.00 54.81  ? 89  GLY H3 CA  1 
ATOM   5615  C C   . GLY D 1 89  ? -123.819 -22.263 14.578  1.00 58.02  ? 89  GLY H3 C   1 
ATOM   5616  O O   . GLY D 1 89  ? -123.986 -22.190 15.801  1.00 52.86  ? 89  GLY H3 O   1 
ATOM   5617  N N   . ASP D 1 90  ? -122.739 -22.813 14.028  1.00 53.16  ? 90  ASP H3 N   1 
ATOM   5618  C CA  . ASP D 1 90  ? -121.622 -23.295 14.828  1.00 51.77  ? 90  ASP H3 CA  1 
ATOM   5619  C C   . ASP D 1 90  ? -120.587 -22.216 15.116  1.00 50.06  ? 90  ASP H3 C   1 
ATOM   5620  O O   . ASP D 1 90  ? -119.703 -22.436 15.950  1.00 53.17  ? 90  ASP H3 O   1 
ATOM   5621  C CB  . ASP D 1 90  ? -120.948 -24.477 14.129  1.00 53.04  ? 90  ASP H3 CB  1 
ATOM   5622  C CG  . ASP D 1 90  ? -121.920 -25.595 13.819  1.00 57.94  ? 90  ASP H3 CG  1 
ATOM   5623  O OD1 . ASP D 1 90  ? -122.751 -25.910 14.697  1.00 53.38  ? 90  ASP H3 OD1 1 
ATOM   5624  O OD2 . ASP D 1 90  ? -121.861 -26.149 12.698  1.00 62.12  ? 90  ASP H3 OD2 1 
ATOM   5625  N N   . SER D 1 91  ? -120.674 -21.066 14.457  1.00 48.92  ? 91  SER H3 N   1 
ATOM   5626  C CA  . SER D 1 91  ? -119.757 -19.962 14.722  1.00 53.00  ? 91  SER H3 CA  1 
ATOM   5627  C C   . SER D 1 91  ? -119.979 -19.455 16.138  1.00 48.61  ? 91  SER H3 C   1 
ATOM   5628  O O   . SER D 1 91  ? -121.048 -18.925 16.453  1.00 57.94  ? 91  SER H3 O   1 
ATOM   5629  C CB  . SER D 1 91  ? -119.959 -18.845 13.703  1.00 43.04  ? 91  SER H3 CB  1 
ATOM   5630  O OG  . SER D 1 91  ? -119.635 -19.282 12.397  1.00 53.98  ? 91  SER H3 OG  1 
ATOM   5631  N N   . ALA D 1 92  ? -118.975 -19.621 16.989  1.00 45.15  ? 92  ALA H3 N   1 
ATOM   5632  C CA  . ALA D 1 92  ? -119.086 -19.275 18.400  1.00 44.53  ? 92  ALA H3 CA  1 
ATOM   5633  C C   . ALA D 1 92  ? -117.699 -19.357 19.024  1.00 42.27  ? 92  ALA H3 C   1 
ATOM   5634  O O   . ALA D 1 92  ? -116.713 -19.701 18.365  1.00 41.61  ? 92  ALA H3 O   1 
ATOM   5635  C CB  . ALA D 1 92  ? -120.066 -20.202 19.124  1.00 49.09  ? 92  ALA H3 CB  1 
ATOM   5636  N N   . VAL D 1 93  ? -117.636 -19.035 20.310  1.00 46.55  ? 93  VAL H3 N   1 
ATOM   5637  C CA  . VAL D 1 93  ? -116.459 -19.270 21.132  1.00 39.67  ? 93  VAL H3 CA  1 
ATOM   5638  C C   . VAL D 1 93  ? -116.684 -20.575 21.882  1.00 41.74  ? 93  VAL H3 C   1 
ATOM   5639  O O   . VAL D 1 93  ? -117.745 -20.773 22.487  1.00 47.29  ? 93  VAL H3 O   1 
ATOM   5640  C CB  . VAL D 1 93  ? -116.214 -18.093 22.092  1.00 47.93  ? 93  VAL H3 CB  1 
ATOM   5641  C CG1 . VAL D 1 93  ? -115.151 -18.444 23.131  1.00 32.46  ? 93  VAL H3 CG1 1 
ATOM   5642  C CG2 . VAL D 1 93  ? -115.813 -16.851 21.299  1.00 39.02  ? 93  VAL H3 CG2 1 
ATOM   5643  N N   . TYR D 1 94  ? -115.709 -21.481 21.812  1.00 36.63  ? 94  TYR H3 N   1 
ATOM   5644  C CA  . TYR D 1 94  ? -115.804 -22.798 22.433  1.00 43.04  ? 94  TYR H3 CA  1 
ATOM   5645  C C   . TYR D 1 94  ? -114.787 -22.913 23.560  1.00 41.57  ? 94  TYR H3 C   1 
ATOM   5646  O O   . TYR D 1 94  ? -113.602 -22.618 23.365  1.00 45.59  ? 94  TYR H3 O   1 
ATOM   5647  C CB  . TYR D 1 94  ? -115.584 -23.906 21.399  1.00 39.70  ? 94  TYR H3 CB  1 
ATOM   5648  C CG  . TYR D 1 94  ? -116.742 -24.048 20.447  1.00 42.39  ? 94  TYR H3 CG  1 
ATOM   5649  C CD1 . TYR D 1 94  ? -117.826 -24.854 20.761  1.00 41.79  ? 94  TYR H3 CD1 1 
ATOM   5650  C CD2 . TYR D 1 94  ? -116.762 -23.356 19.242  1.00 47.16  ? 94  TYR H3 CD2 1 
ATOM   5651  C CE1 . TYR D 1 94  ? -118.894 -24.974 19.898  1.00 47.92  ? 94  TYR H3 CE1 1 
ATOM   5652  C CE2 . TYR D 1 94  ? -117.823 -23.471 18.372  1.00 42.26  ? 94  TYR H3 CE2 1 
ATOM   5653  C CZ  . TYR D 1 94  ? -118.885 -24.280 18.702  1.00 46.33  ? 94  TYR H3 CZ  1 
ATOM   5654  O OH  . TYR D 1 94  ? -119.946 -24.391 17.833  1.00 48.71  ? 94  TYR H3 OH  1 
ATOM   5655  N N   . TYR D 1 95  ? -115.251 -23.335 24.734  1.00 43.32  ? 95  TYR H3 N   1 
ATOM   5656  C CA  . TYR D 1 95  ? -114.405 -23.489 25.910  1.00 43.75  ? 95  TYR H3 CA  1 
ATOM   5657  C C   . TYR D 1 95  ? -114.250 -24.960 26.272  1.00 41.93  ? 95  TYR H3 C   1 
ATOM   5658  O O   . TYR D 1 95  ? -115.178 -25.756 26.107  1.00 38.67  ? 95  TYR H3 O   1 
ATOM   5659  C CB  . TYR D 1 95  ? -114.989 -22.754 27.121  1.00 38.63  ? 95  TYR H3 CB  1 
ATOM   5660  C CG  . TYR D 1 95  ? -115.088 -21.255 27.002  1.00 39.16  ? 95  TYR H3 CG  1 
ATOM   5661  C CD1 . TYR D 1 95  ? -113.991 -20.446 27.270  1.00 40.30  ? 95  TYR H3 CD1 1 
ATOM   5662  C CD2 . TYR D 1 95  ? -116.289 -20.643 26.663  1.00 41.88  ? 95  TYR H3 CD2 1 
ATOM   5663  C CE1 . TYR D 1 95  ? -114.080 -19.072 27.181  1.00 40.80  ? 95  TYR H3 CE1 1 
ATOM   5664  C CE2 . TYR D 1 95  ? -116.387 -19.269 26.574  1.00 41.94  ? 95  TYR H3 CE2 1 
ATOM   5665  C CZ  . TYR D 1 95  ? -115.282 -18.489 26.835  1.00 38.85  ? 95  TYR H3 CZ  1 
ATOM   5666  O OH  . TYR D 1 95  ? -115.395 -17.122 26.739  1.00 46.96  ? 95  TYR H3 OH  1 
ATOM   5667  N N   . CYS D 1 96  ? -113.068 -25.321 26.764  1.00 40.17  ? 96  CYS H3 N   1 
ATOM   5668  C CA  . CYS D 1 96  ? -112.909 -26.542 27.541  1.00 45.43  ? 96  CYS H3 CA  1 
ATOM   5669  C C   . CYS D 1 96  ? -112.860 -26.169 29.017  1.00 47.08  ? 96  CYS H3 C   1 
ATOM   5670  O O   . CYS D 1 96  ? -112.397 -25.083 29.381  1.00 34.02  ? 96  CYS H3 O   1 
ATOM   5671  C CB  . CYS D 1 96  ? -111.656 -27.335 27.144  1.00 36.24  ? 96  CYS H3 CB  1 
ATOM   5672  S SG  . CYS D 1 96  ? -110.099 -26.465 27.346  1.00 59.01  ? 96  CYS H3 SG  1 
ATOM   5673  N N   . ALA D 1 97  ? -113.366 -27.064 29.864  1.00 42.44  ? 97  ALA H3 N   1 
ATOM   5674  C CA  . ALA D 1 97  ? -113.471 -26.804 31.293  1.00 38.79  ? 97  ALA H3 CA  1 
ATOM   5675  C C   . ALA D 1 97  ? -113.264 -28.096 32.064  1.00 43.55  ? 97  ALA H3 C   1 
ATOM   5676  O O   . ALA D 1 97  ? -113.958 -29.087 31.819  1.00 42.51  ? 97  ALA H3 O   1 
ATOM   5677  C CB  . ALA D 1 97  ? -114.830 -26.192 31.654  1.00 42.65  ? 97  ALA H3 CB  1 
ATOM   5678  N N   . ARG D 1 98  ? -112.317 -28.074 32.996  1.00 44.71  ? 98  ARG H3 N   1 
ATOM   5679  C CA  . ARG D 1 98  ? -112.078 -29.208 33.871  1.00 41.00  ? 98  ARG H3 CA  1 
ATOM   5680  C C   . ARG D 1 98  ? -113.181 -29.331 34.918  1.00 52.36  ? 98  ARG H3 C   1 
ATOM   5681  O O   . ARG D 1 98  ? -113.780 -28.338 35.349  1.00 49.46  ? 98  ARG H3 O   1 
ATOM   5682  C CB  . ARG D 1 98  ? -110.720 -29.073 34.562  1.00 43.95  ? 98  ARG H3 CB  1 
ATOM   5683  C CG  . ARG D 1 98  ? -110.211 -30.368 35.176  1.00 44.98  ? 98  ARG H3 CG  1 
ATOM   5684  C CD  . ARG D 1 98  ? -109.109 -30.120 36.185  1.00 43.60  ? 98  ARG H3 CD  1 
ATOM   5685  N NE  . ARG D 1 98  ? -109.611 -29.511 37.409  1.00 45.12  ? 98  ARG H3 NE  1 
ATOM   5686  C CZ  . ARG D 1 98  ? -108.913 -29.414 38.537  1.00 46.23  ? 98  ARG H3 CZ  1 
ATOM   5687  N NH1 . ARG D 1 98  ? -107.677 -29.889 38.607  1.00 38.67  ? 98  ARG H3 NH1 1 
ATOM   5688  N NH2 . ARG D 1 98  ? -109.455 -28.842 39.601  1.00 42.68  ? 98  ARG H3 NH2 1 
ATOM   5689  N N   . GLY D 1 99  ? -113.444 -30.572 35.324  1.00 43.68  ? 99  GLY H3 N   1 
ATOM   5690  C CA  . GLY D 1 99  ? -114.393 -30.852 36.382  1.00 50.17  ? 99  GLY H3 CA  1 
ATOM   5691  C C   . GLY D 1 99  ? -114.255 -32.259 36.928  1.00 56.78  ? 99  GLY H3 C   1 
ATOM   5692  O O   . GLY D 1 99  ? -114.227 -33.224 36.156  1.00 47.66  ? 99  GLY H3 O   1 
ATOM   5693  N N   . TYR D 1 100 ? -114.143 -32.394 38.250  1.00 54.58  ? 100 TYR H3 N   1 
ATOM   5694  C CA  . TYR D 1 100 ? -114.188 -33.716 38.857  1.00 42.80  ? 100 TYR H3 CA  1 
ATOM   5695  C C   . TYR D 1 100 ? -115.532 -34.368 38.562  1.00 51.64  ? 100 TYR H3 C   1 
ATOM   5696  O O   . TYR D 1 100 ? -116.564 -33.695 38.472  1.00 51.32  ? 100 TYR H3 O   1 
ATOM   5697  C CB  . TYR D 1 100 ? -113.957 -33.635 40.369  1.00 42.84  ? 100 TYR H3 CB  1 
ATOM   5698  C CG  . TYR D 1 100 ? -113.867 -34.993 41.025  1.00 49.18  ? 100 TYR H3 CG  1 
ATOM   5699  C CD1 . TYR D 1 100 ? -112.780 -35.824 40.786  1.00 50.85  ? 100 TYR H3 CD1 1 
ATOM   5700  C CD2 . TYR D 1 100 ? -114.875 -35.455 41.868  1.00 48.22  ? 100 TYR H3 CD2 1 
ATOM   5701  C CE1 . TYR D 1 100 ? -112.691 -37.072 41.373  1.00 41.15  ? 100 TYR H3 CE1 1 
ATOM   5702  C CE2 . TYR D 1 100 ? -114.793 -36.706 42.462  1.00 43.60  ? 100 TYR H3 CE2 1 
ATOM   5703  C CZ  . TYR D 1 100 ? -113.696 -37.508 42.208  1.00 42.28  ? 100 TYR H3 CZ  1 
ATOM   5704  O OH  . TYR D 1 100 ? -113.592 -38.755 42.781  1.00 38.35  ? 100 TYR H3 OH  1 
ATOM   5705  N N   . TYR D 1 101 ? -115.505 -35.700 38.417  1.00 49.04  ? 101 TYR H3 N   1 
ATOM   5706  C CA  . TYR D 1 101 ? -116.664 -36.446 37.930  1.00 42.34  ? 101 TYR H3 CA  1 
ATOM   5707  C C   . TYR D 1 101 ? -117.928 -36.143 38.723  1.00 48.49  ? 101 TYR H3 C   1 
ATOM   5708  O O   . TYR D 1 101 ? -119.031 -36.179 38.164  1.00 50.14  ? 101 TYR H3 O   1 
ATOM   5709  C CB  . TYR D 1 101 ? -116.379 -37.947 37.969  1.00 44.39  ? 101 TYR H3 CB  1 
ATOM   5710  C CG  . TYR D 1 101 ? -117.493 -38.782 37.381  1.00 45.96  ? 101 TYR H3 CG  1 
ATOM   5711  C CD1 . TYR D 1 101 ? -117.632 -38.911 36.001  1.00 41.97  ? 101 TYR H3 CD1 1 
ATOM   5712  C CD2 . TYR D 1 101 ? -118.409 -39.436 38.202  1.00 41.86  ? 101 TYR H3 CD2 1 
ATOM   5713  C CE1 . TYR D 1 101 ? -118.653 -39.666 35.454  1.00 46.03  ? 101 TYR H3 CE1 1 
ATOM   5714  C CE2 . TYR D 1 101 ? -119.431 -40.199 37.664  1.00 42.55  ? 101 TYR H3 CE2 1 
ATOM   5715  C CZ  . TYR D 1 101 ? -119.550 -40.307 36.288  1.00 49.95  ? 101 TYR H3 CZ  1 
ATOM   5716  O OH  . TYR D 1 101 ? -120.564 -41.057 35.740  1.00 57.53  ? 101 TYR H3 OH  1 
ATOM   5717  N N   . TYR D 1 102 ? -117.799 -35.851 40.017  1.00 47.74  ? 102 TYR H3 N   1 
ATOM   5718  C CA  . TYR D 1 102 ? -118.956 -35.558 40.847  1.00 48.16  ? 102 TYR H3 CA  1 
ATOM   5719  C C   . TYR D 1 102 ? -119.076 -34.089 41.229  1.00 51.05  ? 102 TYR H3 C   1 
ATOM   5720  O O   . TYR D 1 102 ? -120.131 -33.685 41.729  1.00 48.08  ? 102 TYR H3 O   1 
ATOM   5721  C CB  . TYR D 1 102 ? -118.933 -36.424 42.117  1.00 39.78  ? 102 TYR H3 CB  1 
ATOM   5722  C CG  . TYR D 1 102 ? -119.121 -37.902 41.844  1.00 43.05  ? 102 TYR H3 CG  1 
ATOM   5723  C CD1 . TYR D 1 102 ? -120.374 -38.420 41.554  1.00 44.20  ? 102 TYR H3 CD1 1 
ATOM   5724  C CD2 . TYR D 1 102 ? -118.042 -38.777 41.865  1.00 43.22  ? 102 TYR H3 CD2 1 
ATOM   5725  C CE1 . TYR D 1 102 ? -120.550 -39.767 41.299  1.00 43.78  ? 102 TYR H3 CE1 1 
ATOM   5726  C CE2 . TYR D 1 102 ? -118.211 -40.129 41.615  1.00 39.69  ? 102 TYR H3 CE2 1 
ATOM   5727  C CZ  . TYR D 1 102 ? -119.466 -40.618 41.330  1.00 41.38  ? 102 TYR H3 CZ  1 
ATOM   5728  O OH  . TYR D 1 102 ? -119.646 -41.962 41.076  1.00 36.27  ? 102 TYR H3 OH  1 
ATOM   5729  N N   . TYR D 1 103 ? -118.046 -33.279 40.999  1.00 53.27  ? 103 TYR H3 N   1 
ATOM   5730  C CA  . TYR D 1 103 ? -118.123 -31.850 41.261  1.00 47.22  ? 103 TYR H3 CA  1 
ATOM   5731  C C   . TYR D 1 103 ? -118.503 -31.115 39.978  1.00 46.85  ? 103 TYR H3 C   1 
ATOM   5732  O O   . TYR D 1 103 ? -118.734 -31.719 38.926  1.00 48.87  ? 103 TYR H3 O   1 
ATOM   5733  C CB  . TYR D 1 103 ? -116.802 -31.317 41.823  1.00 40.06  ? 103 TYR H3 CB  1 
ATOM   5734  C CG  . TYR D 1 103 ? -116.290 -32.057 43.039  1.00 44.39  ? 103 TYR H3 CG  1 
ATOM   5735  C CD1 . TYR D 1 103 ? -117.151 -32.778 43.864  1.00 48.57  ? 103 TYR H3 CD1 1 
ATOM   5736  C CD2 . TYR D 1 103 ? -114.937 -32.037 43.362  1.00 47.03  ? 103 TYR H3 CD2 1 
ATOM   5737  C CE1 . TYR D 1 103 ? -116.675 -33.461 44.970  1.00 47.79  ? 103 TYR H3 CE1 1 
ATOM   5738  C CE2 . TYR D 1 103 ? -114.454 -32.709 44.469  1.00 47.35  ? 103 TYR H3 CE2 1 
ATOM   5739  C CZ  . TYR D 1 103 ? -115.325 -33.420 45.267  1.00 48.43  ? 103 TYR H3 CZ  1 
ATOM   5740  O OH  . TYR D 1 103 ? -114.840 -34.093 46.363  1.00 50.58  ? 103 TYR H3 OH  1 
ATOM   5741  N N   . SER D 1 104 ? -118.564 -29.791 40.070  1.00 45.71  ? 104 SER H3 N   1 
ATOM   5742  C CA  . SER D 1 104 ? -118.935 -28.944 38.950  1.00 53.86  ? 104 SER H3 CA  1 
ATOM   5743  C C   . SER D 1 104 ? -117.687 -28.407 38.250  1.00 47.05  ? 104 SER H3 C   1 
ATOM   5744  O O   . SER D 1 104 ? -116.558 -28.567 38.720  1.00 44.32  ? 104 SER H3 O   1 
ATOM   5745  C CB  . SER D 1 104 ? -119.836 -27.802 39.423  1.00 49.05  ? 104 SER H3 CB  1 
ATOM   5746  O OG  . SER D 1 104 ? -119.169 -26.992 40.376  1.00 59.92  ? 104 SER H3 OG  1 
ATOM   5747  N N   . LEU D 1 105 ? -117.907 -27.773 37.097  1.00 47.45  ? 105 LEU H3 N   1 
ATOM   5748  C CA  . LEU D 1 105 ? -116.828 -27.128 36.356  1.00 48.98  ? 105 LEU H3 CA  1 
ATOM   5749  C C   . LEU D 1 105 ? -116.067 -26.154 37.246  1.00 47.71  ? 105 LEU H3 C   1 
ATOM   5750  O O   . LEU D 1 105 ? -116.671 -25.307 37.909  1.00 48.31  ? 105 LEU H3 O   1 
ATOM   5751  C CB  . LEU D 1 105 ? -117.399 -26.379 35.151  1.00 49.28  ? 105 LEU H3 CB  1 
ATOM   5752  C CG  . LEU D 1 105 ? -118.350 -27.151 34.246  1.00 47.16  ? 105 LEU H3 CG  1 
ATOM   5753  C CD1 . LEU D 1 105 ? -118.722 -26.320 33.040  1.00 44.18  ? 105 LEU H3 CD1 1 
ATOM   5754  C CD2 . LEU D 1 105 ? -117.687 -28.435 33.828  1.00 51.09  ? 105 LEU H3 CD2 1 
ATOM   5755  N N   . ASP D 1 106 ? -114.735 -26.262 37.245  1.00 47.29  ? 106 ASP H3 N   1 
ATOM   5756  C CA  . ASP D 1 106 ? -113.894 -25.355 38.022  1.00 50.70  ? 106 ASP H3 CA  1 
ATOM   5757  C C   . ASP D 1 106 ? -113.004 -24.482 37.143  1.00 47.84  ? 106 ASP H3 C   1 
ATOM   5758  O O   . ASP D 1 106 ? -113.102 -23.252 37.213  1.00 59.57  ? 106 ASP H3 O   1 
ATOM   5759  C CB  . ASP D 1 106 ? -113.050 -26.140 39.042  1.00 45.12  ? 106 ASP H3 CB  1 
ATOM   5760  C CG  . ASP D 1 106 ? -112.460 -27.422 38.471  1.00 53.11  ? 106 ASP H3 CG  1 
ATOM   5761  O OD1 . ASP D 1 106 ? -111.751 -27.367 37.442  1.00 53.60  ? 106 ASP H3 OD1 1 
ATOM   5762  O OD2 . ASP D 1 106 ? -112.699 -28.492 39.070  1.00 60.02  ? 106 ASP H3 OD2 1 
ATOM   5763  N N   . TYR D 1 107 ? -112.141 -25.069 36.319  1.00 43.22  ? 107 TYR H3 N   1 
ATOM   5764  C CA  . TYR D 1 107 ? -111.162 -24.325 35.536  1.00 44.98  ? 107 TYR H3 CA  1 
ATOM   5765  C C   . TYR D 1 107 ? -111.540 -24.348 34.062  1.00 49.53  ? 107 TYR H3 C   1 
ATOM   5766  O O   . TYR D 1 107 ? -111.729 -25.422 33.482  1.00 45.42  ? 107 TYR H3 O   1 
ATOM   5767  C CB  . TYR D 1 107 ? -109.761 -24.907 35.718  1.00 43.75  ? 107 TYR H3 CB  1 
ATOM   5768  C CG  . TYR D 1 107 ? -109.130 -24.605 37.055  1.00 55.32  ? 107 TYR H3 CG  1 
ATOM   5769  C CD1 . TYR D 1 107 ? -108.407 -23.434 37.255  1.00 51.17  ? 107 TYR H3 CD1 1 
ATOM   5770  C CD2 . TYR D 1 107 ? -109.246 -25.497 38.116  1.00 53.07  ? 107 TYR H3 CD2 1 
ATOM   5771  C CE1 . TYR D 1 107 ? -107.820 -23.155 38.475  1.00 57.09  ? 107 TYR H3 CE1 1 
ATOM   5772  C CE2 . TYR D 1 107 ? -108.665 -25.226 39.342  1.00 55.81  ? 107 TYR H3 CE2 1 
ATOM   5773  C CZ  . TYR D 1 107 ? -107.955 -24.054 39.515  1.00 56.20  ? 107 TYR H3 CZ  1 
ATOM   5774  O OH  . TYR D 1 107 ? -107.374 -23.781 40.732  1.00 62.01  ? 107 TYR H3 OH  1 
ATOM   5775  N N   . TRP D 1 108 ? -111.626 -23.170 33.459  1.00 42.91  ? 108 TRP H3 N   1 
ATOM   5776  C CA  . TRP D 1 108 ? -111.958 -23.035 32.051  1.00 34.81  ? 108 TRP H3 CA  1 
ATOM   5777  C C   . TRP D 1 108 ? -110.705 -22.719 31.241  1.00 42.67  ? 108 TRP H3 C   1 
ATOM   5778  O O   . TRP D 1 108 ? -109.769 -22.086 31.734  1.00 41.41  ? 108 TRP H3 O   1 
ATOM   5779  C CB  . TRP D 1 108 ? -112.993 -21.927 31.837  1.00 35.60  ? 108 TRP H3 CB  1 
ATOM   5780  C CG  . TRP D 1 108 ? -114.336 -22.156 32.482  1.00 39.21  ? 108 TRP H3 CG  1 
ATOM   5781  C CD1 . TRP D 1 108 ? -114.593 -22.325 33.812  1.00 36.25  ? 108 TRP H3 CD1 1 
ATOM   5782  C CD2 . TRP D 1 108 ? -115.607 -22.203 31.820  1.00 40.78  ? 108 TRP H3 CD2 1 
ATOM   5783  N NE1 . TRP D 1 108 ? -115.942 -22.484 34.018  1.00 40.82  ? 108 TRP H3 NE1 1 
ATOM   5784  C CE2 . TRP D 1 108 ? -116.587 -22.413 32.811  1.00 40.91  ? 108 TRP H3 CE2 1 
ATOM   5785  C CE3 . TRP D 1 108 ? -116.010 -22.090 30.485  1.00 28.35  ? 108 TRP H3 CE3 1 
ATOM   5786  C CZ2 . TRP D 1 108 ? -117.944 -22.518 32.510  1.00 37.47  ? 108 TRP H3 CZ2 1 
ATOM   5787  C CZ3 . TRP D 1 108 ? -117.356 -22.195 30.187  1.00 38.77  ? 108 TRP H3 CZ3 1 
ATOM   5788  C CH2 . TRP D 1 108 ? -118.308 -22.408 31.195  1.00 41.90  ? 108 TRP H3 CH2 1 
ATOM   5789  N N   . GLY D 1 109 ? -110.699 -23.161 29.983  1.00 42.06  ? 109 GLY H3 N   1 
ATOM   5790  C CA  . GLY D 1 109 ? -109.681 -22.744 29.045  1.00 44.59  ? 109 GLY H3 CA  1 
ATOM   5791  C C   . GLY D 1 109 ? -109.918 -21.324 28.564  1.00 38.63  ? 109 GLY H3 C   1 
ATOM   5792  O O   . GLY D 1 109 ? -110.905 -20.674 28.904  1.00 38.99  ? 109 GLY H3 O   1 
ATOM   5793  N N   . GLN D 1 110 ? -108.984 -20.835 27.744  1.00 38.13  ? 110 GLN H3 N   1 
ATOM   5794  C CA  . GLN D 1 110 ? -109.059 -19.458 27.267  1.00 42.60  ? 110 GLN H3 CA  1 
ATOM   5795  C C   . GLN D 1 110 ? -110.081 -19.268 26.153  1.00 38.76  ? 110 GLN H3 C   1 
ATOM   5796  O O   . GLN D 1 110 ? -110.356 -18.124 25.779  1.00 35.35  ? 110 GLN H3 O   1 
ATOM   5797  C CB  . GLN D 1 110 ? -107.678 -18.978 26.793  1.00 35.06  ? 110 GLN H3 CB  1 
ATOM   5798  C CG  . GLN D 1 110 ? -107.382 -19.213 25.317  1.00 32.18  ? 110 GLN H3 CG  1 
ATOM   5799  C CD  . GLN D 1 110 ? -106.635 -20.502 25.072  1.00 39.39  ? 110 GLN H3 CD  1 
ATOM   5800  O OE1 . GLN D 1 110 ? -106.689 -21.429 25.881  1.00 44.82  ? 110 GLN H3 OE1 1 
ATOM   5801  N NE2 . GLN D 1 110 ? -105.918 -20.565 23.958  1.00 36.11  ? 110 GLN H3 NE2 1 
ATOM   5802  N N   . GLY D 1 111 ? -110.653 -20.344 25.629  1.00 37.56  ? 111 GLY H3 N   1 
ATOM   5803  C CA  . GLY D 1 111 ? -111.635 -20.252 24.571  1.00 43.44  ? 111 GLY H3 CA  1 
ATOM   5804  C C   . GLY D 1 111 ? -111.013 -20.292 23.184  1.00 40.91  ? 111 GLY H3 C   1 
ATOM   5805  O O   . GLY D 1 111 ? -109.847 -19.960 22.977  1.00 35.48  ? 111 GLY H3 O   1 
ATOM   5806  N N   . THR D 1 112 ? -111.824 -20.713 22.216  1.00 43.55  ? 112 THR H3 N   1 
ATOM   5807  C CA  . THR D 1 112 ? -111.418 -20.772 20.816  1.00 39.80  ? 112 THR H3 CA  1 
ATOM   5808  C C   . THR D 1 112 ? -112.506 -20.136 19.966  1.00 43.47  ? 112 THR H3 C   1 
ATOM   5809  O O   . THR D 1 112 ? -113.667 -20.549 20.036  1.00 47.55  ? 112 THR H3 O   1 
ATOM   5810  C CB  . THR D 1 112 ? -111.162 -22.213 20.366  1.00 41.81  ? 112 THR H3 CB  1 
ATOM   5811  O OG1 . THR D 1 112 ? -110.197 -22.820 21.233  1.00 42.31  ? 112 THR H3 OG1 1 
ATOM   5812  C CG2 . THR D 1 112 ? -110.631 -22.236 18.938  1.00 47.23  ? 112 THR H3 CG2 1 
ATOM   5813  N N   . SER D 1 113 ? -112.134 -19.128 19.178  1.00 40.90  ? 113 SER H3 N   1 
ATOM   5814  C CA  . SER D 1 113 ? -113.064 -18.459 18.275  1.00 44.60  ? 113 SER H3 CA  1 
ATOM   5815  C C   . SER D 1 113 ? -113.114 -19.215 16.953  1.00 44.52  ? 113 SER H3 C   1 
ATOM   5816  O O   . SER D 1 113 ? -112.090 -19.365 16.278  1.00 52.12  ? 113 SER H3 O   1 
ATOM   5817  C CB  . SER D 1 113 ? -112.654 -17.006 18.037  1.00 38.37  ? 113 SER H3 CB  1 
ATOM   5818  O OG  . SER D 1 113 ? -113.137 -16.163 19.066  1.00 62.78  ? 113 SER H3 OG  1 
ATOM   5819  N N   . VAL D 1 114 ? -114.299 -19.683 16.582  1.00 43.30  ? 114 VAL H3 N   1 
ATOM   5820  C CA  . VAL D 1 114 ? -114.503 -20.388 15.324  1.00 48.03  ? 114 VAL H3 CA  1 
ATOM   5821  C C   . VAL D 1 114 ? -115.505 -19.598 14.499  1.00 47.26  ? 114 VAL H3 C   1 
ATOM   5822  O O   . VAL D 1 114 ? -116.625 -19.341 14.955  1.00 48.49  ? 114 VAL H3 O   1 
ATOM   5823  C CB  . VAL D 1 114 ? -114.990 -21.827 15.543  1.00 50.94  ? 114 VAL H3 CB  1 
ATOM   5824  C CG1 . VAL D 1 114 ? -115.278 -22.483 14.202  1.00 44.27  ? 114 VAL H3 CG1 1 
ATOM   5825  C CG2 . VAL D 1 114 ? -113.954 -22.614 16.331  1.00 46.38  ? 114 VAL H3 CG2 1 
ATOM   5826  N N   . THR D 1 115 ? -115.098 -19.206 13.296  1.00 44.90  ? 115 THR H3 N   1 
ATOM   5827  C CA  . THR D 1 115 ? -115.971 -18.542 12.338  1.00 47.75  ? 115 THR H3 CA  1 
ATOM   5828  C C   . THR D 1 115 ? -116.212 -19.491 11.172  1.00 47.13  ? 115 THR H3 C   1 
ATOM   5829  O O   . THR D 1 115 ? -115.258 -19.935 10.522  1.00 46.98  ? 115 THR H3 O   1 
ATOM   5830  C CB  . THR D 1 115 ? -115.358 -17.229 11.850  1.00 58.70  ? 115 THR H3 CB  1 
ATOM   5831  O OG1 . THR D 1 115 ? -115.269 -16.308 12.944  1.00 45.05  ? 115 THR H3 OG1 1 
ATOM   5832  C CG2 . THR D 1 115 ? -116.204 -16.618 10.741  1.00 46.68  ? 115 THR H3 CG2 1 
ATOM   5833  N N   . VAL D 1 116 ? -117.478 -19.822 10.934  1.00 45.15  ? 116 VAL H3 N   1 
ATOM   5834  C CA  . VAL D 1 116 ? -117.893 -20.640 9.800   1.00 44.28  ? 116 VAL H3 CA  1 
ATOM   5835  C C   . VAL D 1 116 ? -118.344 -19.686 8.701   1.00 48.07  ? 116 VAL H3 C   1 
ATOM   5836  O O   . VAL D 1 116 ? -119.334 -18.965 8.862   1.00 47.56  ? 116 VAL H3 O   1 
ATOM   5837  C CB  . VAL D 1 116 ? -119.011 -21.619 10.184  1.00 49.77  ? 116 VAL H3 CB  1 
ATOM   5838  C CG1 . VAL D 1 116 ? -119.380 -22.498 8.999   1.00 48.77  ? 116 VAL H3 CG1 1 
ATOM   5839  C CG2 . VAL D 1 116 ? -118.590 -22.469 11.378  1.00 43.57  ? 116 VAL H3 CG2 1 
ATOM   5840  N N   . SER D 1 117 ? -117.617 -19.663 7.586   1.00 46.00  ? 117 SER H3 N   1 
ATOM   5841  C CA  . SER D 1 117 ? -117.935 -18.737 6.508   1.00 42.61  ? 117 SER H3 CA  1 
ATOM   5842  C C   . SER D 1 117 ? -117.352 -19.260 5.205   1.00 41.95  ? 117 SER H3 C   1 
ATOM   5843  O O   . SER D 1 117 ? -116.353 -19.985 5.198   1.00 45.18  ? 117 SER H3 O   1 
ATOM   5844  C CB  . SER D 1 117 ? -117.405 -17.329 6.812   1.00 46.58  ? 117 SER H3 CB  1 
ATOM   5845  O OG  . SER D 1 117 ? -117.280 -16.556 5.632   1.00 56.09  ? 117 SER H3 OG  1 
ATOM   5846  N N   . SER D 1 118 ? -117.995 -18.890 4.101   1.00 48.58  ? 118 SER H3 N   1 
ATOM   5847  C CA  . SER D 1 118 ? -117.463 -19.209 2.782   1.00 51.53  ? 118 SER H3 CA  1 
ATOM   5848  C C   . SER D 1 118 ? -116.388 -18.231 2.340   1.00 44.87  ? 118 SER H3 C   1 
ATOM   5849  O O   . SER D 1 118 ? -115.643 -18.528 1.401   1.00 44.41  ? 118 SER H3 O   1 
ATOM   5850  C CB  . SER D 1 118 ? -118.579 -19.207 1.742   1.00 51.55  ? 118 SER H3 CB  1 
ATOM   5851  O OG  . SER D 1 118 ? -119.105 -17.900 1.595   1.00 51.82  ? 118 SER H3 OG  1 
ATOM   5852  N N   . ALA D 1 119 ? -116.301 -17.075 2.985   1.00 42.82  ? 119 ALA H3 N   1 
ATOM   5853  C CA  . ALA D 1 119 ? -115.378 -16.042 2.557   1.00 41.16  ? 119 ALA H3 CA  1 
ATOM   5854  C C   . ALA D 1 119 ? -113.952 -16.386 2.960   1.00 48.11  ? 119 ALA H3 C   1 
ATOM   5855  O O   . ALA D 1 119 ? -113.709 -17.070 3.960   1.00 46.25  ? 119 ALA H3 O   1 
ATOM   5856  C CB  . ALA D 1 119 ? -115.776 -14.690 3.149   1.00 49.54  ? 119 ALA H3 CB  1 
ATOM   5857  N N   . SER D 1 120 ? -113.009 -15.909 2.157   1.00 47.28  ? 120 SER H3 N   1 
ATOM   5858  C CA  . SER D 1 120 ? -111.596 -16.041 2.452   1.00 38.48  ? 120 SER H3 CA  1 
ATOM   5859  C C   . SER D 1 120 ? -111.199 -15.077 3.568   1.00 45.56  ? 120 SER H3 C   1 
ATOM   5860  O O   . SER D 1 120 ? -111.845 -14.053 3.802   1.00 48.56  ? 120 SER H3 O   1 
ATOM   5861  C CB  . SER D 1 120 ? -110.769 -15.772 1.195   1.00 41.00  ? 120 SER H3 CB  1 
ATOM   5862  O OG  . SER D 1 120 ? -109.506 -15.219 1.518   1.00 51.52  ? 120 SER H3 OG  1 
ATOM   5863  N N   . THR D 1 121 ? -110.123 -15.422 4.264   1.00 37.77  ? 121 THR H3 N   1 
ATOM   5864  C CA  . THR D 1 121 ? -109.598 -14.552 5.300   1.00 42.25  ? 121 THR H3 CA  1 
ATOM   5865  C C   . THR D 1 121 ? -108.950 -13.316 4.673   1.00 38.90  ? 121 THR H3 C   1 
ATOM   5866  O O   . THR D 1 121 ? -108.501 -13.331 3.523   1.00 44.35  ? 121 THR H3 O   1 
ATOM   5867  C CB  . THR D 1 121 ? -108.592 -15.314 6.174   1.00 46.95  ? 121 THR H3 CB  1 
ATOM   5868  O OG1 . THR D 1 121 ? -108.265 -14.540 7.335   1.00 48.66  ? 121 THR H3 OG1 1 
ATOM   5869  C CG2 . THR D 1 121 ? -107.314 -15.620 5.400   1.00 30.89  ? 121 THR H3 CG2 1 
ATOM   5870  N N   . LYS D 1 122 ? -108.921 -12.228 5.442   1.00 40.54  ? 122 LYS H3 N   1 
ATOM   5871  C CA  . LYS D 1 122 ? -108.255 -11.000 5.025   1.00 44.50  ? 122 LYS H3 CA  1 
ATOM   5872  C C   . LYS D 1 122 ? -107.515 -10.397 6.210   1.00 48.68  ? 122 LYS H3 C   1 
ATOM   5873  O O   . LYS D 1 122 ? -108.113 -10.168 7.266   1.00 39.98  ? 122 LYS H3 O   1 
ATOM   5874  C CB  . LYS D 1 122 ? -109.255 -9.989  4.456   1.00 32.73  ? 122 LYS H3 CB  1 
ATOM   5875  C CG  . LYS D 1 122 ? -108.613 -8.785  3.797   1.00 41.10  ? 122 LYS H3 CG  1 
ATOM   5876  C CD  . LYS D 1 122 ? -109.640 -7.985  3.011   1.00 46.22  ? 122 LYS H3 CD  1 
ATOM   5877  C CE  . LYS D 1 122 ? -108.957 -6.926  2.180   1.00 54.33  ? 122 LYS H3 CE  1 
ATOM   5878  N NZ  . LYS D 1 122 ? -108.093 -6.081  3.050   1.00 57.29  ? 122 LYS H3 NZ  1 
ATOM   5879  N N   . GLY D 1 123 ? -106.218 -10.147 6.034   1.00 43.19  ? 123 GLY H3 N   1 
ATOM   5880  C CA  . GLY D 1 123 ? -105.416 -9.520  7.057   1.00 36.49  ? 123 GLY H3 CA  1 
ATOM   5881  C C   . GLY D 1 123 ? -105.704 -8.036  7.172   1.00 43.54  ? 123 GLY H3 C   1 
ATOM   5882  O O   . GLY D 1 123 ? -106.102 -7.382  6.203   1.00 44.24  ? 123 GLY H3 O   1 
ATOM   5883  N N   . PRO D 1 124 ? -105.507 -7.474  8.362   1.00 44.50  ? 124 PRO H3 N   1 
ATOM   5884  C CA  . PRO D 1 124 ? -105.834 -6.063  8.575   1.00 38.83  ? 124 PRO H3 CA  1 
ATOM   5885  C C   . PRO D 1 124 ? -104.782 -5.124  8.016   1.00 42.72  ? 124 PRO H3 C   1 
ATOM   5886  O O   . PRO D 1 124 ? -103.606 -5.467  7.878   1.00 39.52  ? 124 PRO H3 O   1 
ATOM   5887  C CB  . PRO D 1 124 ? -105.892 -5.947  10.101  1.00 37.01  ? 124 PRO H3 CB  1 
ATOM   5888  C CG  . PRO D 1 124 ? -104.915 -6.965  10.573  1.00 30.93  ? 124 PRO H3 CG  1 
ATOM   5889  C CD  . PRO D 1 124 ? -105.018 -8.117  9.595   1.00 45.00  ? 124 PRO H3 CD  1 
ATOM   5890  N N   . SER D 1 125 ? -105.230 -3.911  7.710   1.00 45.20  ? 125 SER H3 N   1 
ATOM   5891  C CA  . SER D 1 125 ? -104.340 -2.795  7.432   1.00 37.56  ? 125 SER H3 CA  1 
ATOM   5892  C C   . SER D 1 125 ? -104.141 -2.013  8.726   1.00 43.22  ? 125 SER H3 C   1 
ATOM   5893  O O   . SER D 1 125 ? -105.118 -1.558  9.335   1.00 42.59  ? 125 SER H3 O   1 
ATOM   5894  C CB  . SER D 1 125 ? -104.925 -1.898  6.342   1.00 42.72  ? 125 SER H3 CB  1 
ATOM   5895  O OG  . SER D 1 125 ? -104.911 -2.549  5.088   1.00 49.08  ? 125 SER H3 OG  1 
ATOM   5896  N N   . VAL D 1 126 ? -102.889 -1.867  9.151   1.00 39.58  ? 126 VAL H3 N   1 
ATOM   5897  C CA  . VAL D 1 126 ? -102.551 -1.165  10.387  1.00 42.82  ? 126 VAL H3 CA  1 
ATOM   5898  C C   . VAL D 1 126 ? -102.055 0.231   10.030  1.00 44.99  ? 126 VAL H3 C   1 
ATOM   5899  O O   . VAL D 1 126 ? -101.062 0.379   9.308   1.00 53.18  ? 126 VAL H3 O   1 
ATOM   5900  C CB  . VAL D 1 126 ? -101.498 -1.934  11.200  1.00 38.56  ? 126 VAL H3 CB  1 
ATOM   5901  C CG1 . VAL D 1 126 ? -101.319 -1.299  12.574  1.00 38.48  ? 126 VAL H3 CG1 1 
ATOM   5902  C CG2 . VAL D 1 126 ? -101.896 -3.397  11.328  1.00 37.33  ? 126 VAL H3 CG2 1 
ATOM   5903  N N   . PHE D 1 127 ? -102.745 1.260   10.532  1.00 48.63  ? 127 PHE H3 N   1 
ATOM   5904  C CA  . PHE D 1 127 ? -102.385 2.647   10.278  1.00 51.38  ? 127 PHE H3 CA  1 
ATOM   5905  C C   . PHE D 1 127 ? -102.163 3.389   11.590  1.00 49.26  ? 127 PHE H3 C   1 
ATOM   5906  O O   . PHE D 1 127 ? -102.918 3.188   12.547  1.00 55.61  ? 127 PHE H3 O   1 
ATOM   5907  C CB  . PHE D 1 127 ? -103.472 3.371   9.471   1.00 44.77  ? 127 PHE H3 CB  1 
ATOM   5908  C CG  . PHE D 1 127 ? -103.750 2.753   8.131   1.00 46.49  ? 127 PHE H3 CG  1 
ATOM   5909  C CD1 . PHE D 1 127 ? -102.748 2.638   7.182   1.00 52.22  ? 127 PHE H3 CD1 1 
ATOM   5910  C CD2 . PHE D 1 127 ? -105.020 2.297   7.816   1.00 49.01  ? 127 PHE H3 CD2 1 
ATOM   5911  C CE1 . PHE D 1 127 ? -103.007 2.076   5.939   1.00 47.76  ? 127 PHE H3 CE1 1 
ATOM   5912  C CE2 . PHE D 1 127 ? -105.287 1.729   6.577   1.00 45.30  ? 127 PHE H3 CE2 1 
ATOM   5913  C CZ  . PHE D 1 127 ? -104.278 1.620   5.639   1.00 47.72  ? 127 PHE H3 CZ  1 
ATOM   5914  N N   . PRO D 1 128 ? -101.148 4.248   11.668  1.00 55.10  ? 128 PRO H3 N   1 
ATOM   5915  C CA  . PRO D 1 128 ? -100.885 4.962   12.922  1.00 55.04  ? 128 PRO H3 CA  1 
ATOM   5916  C C   . PRO D 1 128 ? -101.872 6.099   13.136  1.00 59.81  ? 128 PRO H3 C   1 
ATOM   5917  O O   . PRO D 1 128 ? -102.309 6.758   12.189  1.00 57.07  ? 128 PRO H3 O   1 
ATOM   5918  C CB  . PRO D 1 128 ? -99.459  5.493   12.728  1.00 52.49  ? 128 PRO H3 CB  1 
ATOM   5919  C CG  . PRO D 1 128 ? -99.357  5.701   11.248  1.00 46.21  ? 128 PRO H3 CG  1 
ATOM   5920  C CD  . PRO D 1 128 ? -100.180 4.603   10.613  1.00 50.88  ? 128 PRO H3 CD  1 
ATOM   5921  N N   . LEU D 1 129 ? -102.237 6.310   14.401  1.00 54.84  ? 129 LEU H3 N   1 
ATOM   5922  C CA  . LEU D 1 129 ? -103.016 7.476   14.817  1.00 51.78  ? 129 LEU H3 CA  1 
ATOM   5923  C C   . LEU D 1 129 ? -102.031 8.413   15.504  1.00 53.17  ? 129 LEU H3 C   1 
ATOM   5924  O O   . LEU D 1 129 ? -101.819 8.346   16.716  1.00 59.82  ? 129 LEU H3 O   1 
ATOM   5925  C CB  . LEU D 1 129 ? -104.172 7.080   15.728  1.00 49.07  ? 129 LEU H3 CB  1 
ATOM   5926  C CG  . LEU D 1 129 ? -105.198 6.126   15.118  1.00 50.11  ? 129 LEU H3 CG  1 
ATOM   5927  C CD1 . LEU D 1 129 ? -106.287 5.786   16.123  1.00 43.80  ? 129 LEU H3 CD1 1 
ATOM   5928  C CD2 . LEU D 1 129 ? -105.797 6.719   13.853  1.00 41.34  ? 129 LEU H3 CD2 1 
ATOM   5929  N N   . ALA D 1 130 ? -101.422 9.290   14.714  1.00 57.91  ? 130 ALA H3 N   1 
ATOM   5930  C CA  . ALA D 1 130 ? -100.255 10.025  15.177  1.00 64.21  ? 130 ALA H3 CA  1 
ATOM   5931  C C   . ALA D 1 130 ? -100.653 11.089  16.198  1.00 61.29  ? 130 ALA H3 C   1 
ATOM   5932  O O   . ALA D 1 130 ? -101.700 11.731  16.057  1.00 58.15  ? 130 ALA H3 O   1 
ATOM   5933  C CB  . ALA D 1 130 ? -99.527  10.677  14.002  1.00 61.78  ? 130 ALA H3 CB  1 
ATOM   5934  N N   . PRO D 1 131 ? -99.839  11.299  17.230  1.00 68.42  ? 131 PRO H3 N   1 
ATOM   5935  C CA  . PRO D 1 131 ? -100.136 12.351  18.205  1.00 70.95  ? 131 PRO H3 CA  1 
ATOM   5936  C C   . PRO D 1 131 ? -99.722  13.719  17.689  1.00 71.89  ? 131 PRO H3 C   1 
ATOM   5937  O O   . PRO D 1 131 ? -98.648  13.892  17.106  1.00 75.61  ? 131 PRO H3 O   1 
ATOM   5938  C CB  . PRO D 1 131 ? -99.297  11.944  19.422  1.00 67.42  ? 131 PRO H3 CB  1 
ATOM   5939  C CG  . PRO D 1 131 ? -98.120  11.246  18.822  1.00 62.77  ? 131 PRO H3 CG  1 
ATOM   5940  C CD  . PRO D 1 131 ? -98.628  10.537  17.588  1.00 65.49  ? 131 PRO H3 CD  1 
ATOM   5941  N N   . SER D 1 132 ? -100.599 14.695  17.903  1.00 70.82  ? 132 SER H3 N   1 
ATOM   5942  C CA  . SER D 1 132 ? -100.274 16.089  17.639  1.00 81.67  ? 132 SER H3 CA  1 
ATOM   5943  C C   . SER D 1 132 ? -100.579 16.915  18.879  1.00 86.44  ? 132 SER H3 C   1 
ATOM   5944  O O   . SER D 1 132 ? -100.361 16.459  20.007  1.00 84.28  ? 132 SER H3 O   1 
ATOM   5945  C CB  . SER D 1 132 ? -101.055 16.610  16.432  1.00 80.34  ? 132 SER H3 CB  1 
ATOM   5946  O OG  . SER D 1 132 ? -102.452 16.513  16.651  1.00 74.81  ? 132 SER H3 OG  1 
ATOM   5947  N N   . SER D 1 133 ? -101.073 18.134  18.681  1.00 91.58  ? 133 SER H3 N   1 
ATOM   5948  C CA  . SER D 1 133 ? -101.636 18.912  19.772  1.00 91.12  ? 133 SER H3 CA  1 
ATOM   5949  C C   . SER D 1 133 ? -103.157 19.000  19.718  1.00 84.08  ? 133 SER H3 C   1 
ATOM   5950  O O   . SER D 1 133 ? -103.780 19.317  20.738  1.00 83.85  ? 133 SER H3 O   1 
ATOM   5951  C CB  . SER D 1 133 ? -101.035 20.321  19.776  1.00 94.89  ? 133 SER H3 CB  1 
ATOM   5952  O OG  . SER D 1 133 ? -99.644  20.279  19.490  1.00 88.89  ? 133 SER H3 OG  1 
ATOM   5953  N N   . LYS D 1 134 ? -103.768 18.700  18.562  1.00 80.27  ? 134 LYS H3 N   1 
ATOM   5954  C CA  . LYS D 1 134 ? -105.191 18.375  18.499  1.00 81.07  ? 134 LYS H3 CA  1 
ATOM   5955  C C   . LYS D 1 134 ? -105.505 17.066  19.211  1.00 77.65  ? 134 LYS H3 C   1 
ATOM   5956  O O   . LYS D 1 134 ? -106.682 16.706  19.330  1.00 71.24  ? 134 LYS H3 O   1 
ATOM   5957  C CB  . LYS D 1 134 ? -105.654 18.294  17.042  1.00 67.46  ? 134 LYS H3 CB  1 
ATOM   5958  C CG  . LYS D 1 134 ? -105.661 19.625  16.310  1.00 70.40  ? 134 LYS H3 CG  1 
ATOM   5959  C CD  . LYS D 1 134 ? -106.739 20.550  16.855  1.00 76.81  ? 134 LYS H3 CD  1 
ATOM   5960  C CE  . LYS D 1 134 ? -106.691 21.915  16.181  1.00 79.78  ? 134 LYS H3 CE  1 
ATOM   5961  N NZ  . LYS D 1 134 ? -106.805 21.805  14.701  1.00 74.18  ? 134 LYS H3 NZ  1 
ATOM   5962  N N   . SER D 1 135 ? -104.474 16.346  19.662  1.00 75.67  ? 135 SER H3 N   1 
ATOM   5963  C CA  . SER D 1 135 ? -104.610 15.141  20.469  1.00 81.82  ? 135 SER H3 CA  1 
ATOM   5964  C C   . SER D 1 135 ? -103.976 15.304  21.849  1.00 84.49  ? 135 SER H3 C   1 
ATOM   5965  O O   . SER D 1 135 ? -103.684 14.303  22.514  1.00 72.65  ? 135 SER H3 O   1 
ATOM   5966  C CB  . SER D 1 135 ? -103.995 13.945  19.742  1.00 78.28  ? 135 SER H3 CB  1 
ATOM   5967  O OG  . SER D 1 135 ? -103.506 12.986  20.665  1.00 72.48  ? 135 SER H3 OG  1 
ATOM   5968  N N   . THR D 1 136 ? -103.754 16.543  22.292  1.00 88.63  ? 136 THR H3 N   1 
ATOM   5969  C CA  . THR D 1 136 ? -103.115 16.833  23.570  1.00 88.73  ? 136 THR H3 CA  1 
ATOM   5970  C C   . THR D 1 136 ? -104.078 17.579  24.486  1.00 87.65  ? 136 THR H3 C   1 
ATOM   5971  O O   . THR D 1 136 ? -104.831 18.450  24.036  1.00 90.22  ? 136 THR H3 O   1 
ATOM   5972  C CB  . THR D 1 136 ? -101.836 17.659  23.378  1.00 77.24  ? 136 THR H3 CB  1 
ATOM   5973  N N   . SER D 1 137 ? -104.041 17.239  25.778  1.00 87.85  ? 137 SER H3 N   1 
ATOM   5974  C CA  . SER D 1 137 ? -104.958 17.821  26.762  1.00 87.41  ? 137 SER H3 CA  1 
ATOM   5975  C C   . SER D 1 137 ? -104.227 17.914  28.100  1.00 92.05  ? 137 SER H3 C   1 
ATOM   5976  O O   . SER D 1 137 ? -104.203 16.944  28.864  1.00 89.68  ? 137 SER H3 O   1 
ATOM   5977  C CB  . SER D 1 137 ? -106.230 16.992  26.882  1.00 86.99  ? 137 SER H3 CB  1 
ATOM   5978  O OG  . SER D 1 137 ? -106.732 17.015  28.207  1.00 77.91  ? 137 SER H3 OG  1 
ATOM   5979  N N   . GLY D 1 138 ? -103.652 19.082  28.382  1.00 94.92  ? 138 GLY H3 N   1 
ATOM   5980  C CA  . GLY D 1 138 ? -102.965 19.307  29.640  1.00 94.58  ? 138 GLY H3 CA  1 
ATOM   5981  C C   . GLY D 1 138 ? -101.779 18.396  29.883  1.00 101.13 ? 138 GLY H3 C   1 
ATOM   5982  O O   . GLY D 1 138 ? -101.781 17.604  30.832  1.00 99.84  ? 138 GLY H3 O   1 
ATOM   5983  N N   . GLY D 1 139 ? -100.759 18.499  29.034  1.00 94.48  ? 139 GLY H3 N   1 
ATOM   5984  C CA  . GLY D 1 139 ? -99.542  17.730  29.211  1.00 82.35  ? 139 GLY H3 CA  1 
ATOM   5985  C C   . GLY D 1 139 ? -99.717  16.246  28.974  1.00 94.91  ? 139 GLY H3 C   1 
ATOM   5986  O O   . GLY D 1 139 ? -98.837  15.447  29.306  1.00 99.65  ? 139 GLY H3 O   1 
ATOM   5987  N N   . THR D 1 140 ? -100.856 15.868  28.401  1.00 95.79  ? 140 THR H3 N   1 
ATOM   5988  C CA  . THR D 1 140 ? -101.180 14.479  28.105  1.00 91.80  ? 140 THR H3 CA  1 
ATOM   5989  C C   . THR D 1 140 ? -101.491 14.371  26.620  1.00 84.88  ? 140 THR H3 C   1 
ATOM   5990  O O   . THR D 1 140 ? -102.338 15.110  26.106  1.00 86.33  ? 140 THR H3 O   1 
ATOM   5991  C CB  . THR D 1 140 ? -102.370 14.002  28.941  1.00 95.73  ? 140 THR H3 CB  1 
ATOM   5992  O OG1 . THR D 1 140 ? -103.543 14.731  28.559  1.00 101.74 ? 140 THR H3 OG1 1 
ATOM   5993  C CG2 . THR D 1 140 ? -102.112 14.222  30.428  1.00 94.23  ? 140 THR H3 CG2 1 
ATOM   5994  N N   . ALA D 1 141 ? -100.807 13.464  25.931  1.00 80.06  ? 141 ALA H3 N   1 
ATOM   5995  C CA  . ALA D 1 141 ? -101.037 13.242  24.513  1.00 78.59  ? 141 ALA H3 CA  1 
ATOM   5996  C C   . ALA D 1 141 ? -101.660 11.870  24.289  1.00 67.51  ? 141 ALA H3 C   1 
ATOM   5997  O O   . ALA D 1 141 ? -101.436 10.932  25.060  1.00 63.05  ? 141 ALA H3 O   1 
ATOM   5998  C CB  . ALA D 1 141 ? -99.736  13.369  23.713  1.00 66.22  ? 141 ALA H3 CB  1 
ATOM   5999  N N   . ALA D 1 142 ? -102.447 11.767  23.223  1.00 64.76  ? 142 ALA H3 N   1 
ATOM   6000  C CA  . ALA D 1 142 ? -103.145 10.543  22.856  1.00 61.72  ? 142 ALA H3 CA  1 
ATOM   6001  C C   . ALA D 1 142 ? -102.669 10.091  21.483  1.00 68.14  ? 142 ALA H3 C   1 
ATOM   6002  O O   . ALA D 1 142 ? -102.660 10.883  20.535  1.00 70.19  ? 142 ALA H3 O   1 
ATOM   6003  C CB  . ALA D 1 142 ? -104.662 10.752  22.847  1.00 62.22  ? 142 ALA H3 CB  1 
ATOM   6004  N N   . LEU D 1 143 ? -102.269 8.826   21.383  1.00 61.71  ? 143 LEU H3 N   1 
ATOM   6005  C CA  . LEU D 1 143 ? -101.858 8.233   20.118  1.00 57.38  ? 143 LEU H3 CA  1 
ATOM   6006  C C   . LEU D 1 143 ? -102.430 6.828   20.035  1.00 62.24  ? 143 LEU H3 C   1 
ATOM   6007  O O   . LEU D 1 143 ? -102.768 6.217   21.053  1.00 59.00  ? 143 LEU H3 O   1 
ATOM   6008  C CB  . LEU D 1 143 ? -100.331 8.195   19.973  1.00 53.00  ? 143 LEU H3 CB  1 
ATOM   6009  C CG  . LEU D 1 143 ? -99.582  7.491   21.104  1.00 57.95  ? 143 LEU H3 CG  1 
ATOM   6010  C CD1 . LEU D 1 143 ? -99.217  6.056   20.717  1.00 48.82  ? 143 LEU H3 CD1 1 
ATOM   6011  C CD2 . LEU D 1 143 ? -98.350  8.290   21.507  1.00 57.16  ? 143 LEU H3 CD2 1 
ATOM   6012  N N   . GLY D 1 144 ? -102.530 6.310   18.817  1.00 53.05  ? 144 GLY H3 N   1 
ATOM   6013  C CA  . GLY D 1 144 ? -103.085 4.986   18.680  1.00 51.82  ? 144 GLY H3 CA  1 
ATOM   6014  C C   . GLY D 1 144 ? -102.797 4.333   17.348  1.00 50.59  ? 144 GLY H3 C   1 
ATOM   6015  O O   . GLY D 1 144 ? -102.005 4.827   16.542  1.00 46.58  ? 144 GLY H3 O   1 
ATOM   6016  N N   . CYS D 1 145 ? -103.465 3.202   17.134  1.00 51.76  ? 145 CYS H3 N   1 
ATOM   6017  C CA  . CYS D 1 145 ? -103.336 2.400   15.928  1.00 49.72  ? 145 CYS H3 CA  1 
ATOM   6018  C C   . CYS D 1 145 ? -104.720 2.045   15.406  1.00 49.38  ? 145 CYS H3 C   1 
ATOM   6019  O O   . CYS D 1 145 ? -105.610 1.677   16.179  1.00 42.88  ? 145 CYS H3 O   1 
ATOM   6020  C CB  . CYS D 1 145 ? -102.540 1.118   16.197  1.00 50.75  ? 145 CYS H3 CB  1 
ATOM   6021  S SG  . CYS D 1 145 ? -100.751 1.299   16.028  1.00 83.15  ? 145 CYS H3 SG  1 
ATOM   6022  N N   . LEU D 1 146 ? -104.895 2.158   14.092  1.00 41.07  ? 146 LEU H3 N   1 
ATOM   6023  C CA  . LEU D 1 146 ? -106.138 1.789   13.428  1.00 36.37  ? 146 LEU H3 CA  1 
ATOM   6024  C C   . LEU D 1 146 ? -105.947 0.444   12.731  1.00 45.36  ? 146 LEU H3 C   1 
ATOM   6025  O O   . LEU D 1 146 ? -105.080 0.309   11.860  1.00 49.03  ? 146 LEU H3 O   1 
ATOM   6026  C CB  . LEU D 1 146 ? -106.555 2.871   12.434  1.00 39.97  ? 146 LEU H3 CB  1 
ATOM   6027  C CG  . LEU D 1 146 ? -107.803 2.608   11.595  1.00 41.75  ? 146 LEU H3 CG  1 
ATOM   6028  C CD1 . LEU D 1 146 ? -108.995 2.309   12.481  1.00 41.35  ? 146 LEU H3 CD1 1 
ATOM   6029  C CD2 . LEU D 1 146 ? -108.084 3.797   10.699  1.00 46.08  ? 146 LEU H3 CD2 1 
ATOM   6030  N N   . VAL D 1 147 ? -106.746 -0.544  13.117  1.00 36.65  ? 147 VAL H3 N   1 
ATOM   6031  C CA  . VAL D 1 147 ? -106.631 -1.908  12.611  1.00 41.13  ? 147 VAL H3 CA  1 
ATOM   6032  C C   . VAL D 1 147 ? -107.884 -2.177  11.786  1.00 40.03  ? 147 VAL H3 C   1 
ATOM   6033  O O   . VAL D 1 147 ? -108.946 -2.497  12.330  1.00 46.72  ? 147 VAL H3 O   1 
ATOM   6034  C CB  . VAL D 1 147 ? -106.456 -2.921  13.751  1.00 40.20  ? 147 VAL H3 CB  1 
ATOM   6035  C CG1 . VAL D 1 147 ? -106.210 -4.311  13.215  1.00 31.76  ? 147 VAL H3 CG1 1 
ATOM   6036  C CG2 . VAL D 1 147 ? -105.298 -2.500  14.645  1.00 35.79  ? 147 VAL H3 CG2 1 
ATOM   6037  N N   . LYS D 1 148 ? -107.761 -2.065  10.465  1.00 38.51  ? 148 LYS H3 N   1 
ATOM   6038  C CA  . LYS D 1 148 ? -108.899 -1.874  9.577   1.00 44.37  ? 148 LYS H3 CA  1 
ATOM   6039  C C   . LYS D 1 148 ? -108.985 -2.982  8.530   1.00 41.22  ? 148 LYS H3 C   1 
ATOM   6040  O O   . LYS D 1 148 ? -107.960 -3.474  8.044   1.00 39.12  ? 148 LYS H3 O   1 
ATOM   6041  C CB  . LYS D 1 148 ? -108.797 -0.495  8.891   1.00 45.37  ? 148 LYS H3 CB  1 
ATOM   6042  C CG  . LYS D 1 148 ? -110.008 -0.085  8.072   1.00 44.15  ? 148 LYS H3 CG  1 
ATOM   6043  C CD  . LYS D 1 148 ? -109.925 1.371   7.634   1.00 40.87  ? 148 LYS H3 CD  1 
ATOM   6044  C CE  . LYS D 1 148 ? -110.886 1.655   6.480   1.00 52.88  ? 148 LYS H3 CE  1 
ATOM   6045  N NZ  . LYS D 1 148 ? -112.296 1.288   6.810   1.00 49.74  ? 148 LYS H3 NZ  1 
ATOM   6046  N N   . ASP D 1 149 ? -110.221 -3.378  8.205   1.00 41.82  ? 149 ASP H3 N   1 
ATOM   6047  C CA  . ASP D 1 149 ? -110.552 -4.207  7.038   1.00 46.69  ? 149 ASP H3 CA  1 
ATOM   6048  C C   . ASP D 1 149 ? -109.903 -5.592  7.121   1.00 43.43  ? 149 ASP H3 C   1 
ATOM   6049  O O   . ASP D 1 149 ? -109.036 -5.958  6.323   1.00 40.59  ? 149 ASP H3 O   1 
ATOM   6050  C CB  . ASP D 1 149 ? -110.152 -3.508  5.731   1.00 41.24  ? 149 ASP H3 CB  1 
ATOM   6051  C CG  . ASP D 1 149 ? -110.929 -2.229  5.486   1.00 43.40  ? 149 ASP H3 CG  1 
ATOM   6052  O OD1 . ASP D 1 149 ? -112.110 -2.157  5.892   1.00 46.08  ? 149 ASP H3 OD1 1 
ATOM   6053  O OD2 . ASP D 1 149 ? -110.358 -1.295  4.885   1.00 49.86  ? 149 ASP H3 OD2 1 
ATOM   6054  N N   . TYR D 1 150 ? -110.380 -6.375  8.088   1.00 45.11  ? 150 TYR H3 N   1 
ATOM   6055  C CA  . TYR D 1 150 ? -109.900 -7.738  8.273   1.00 42.90  ? 150 TYR H3 CA  1 
ATOM   6056  C C   . TYR D 1 150 ? -111.086 -8.673  8.477   1.00 45.89  ? 150 TYR H3 C   1 
ATOM   6057  O O   . TYR D 1 150 ? -112.220 -8.235  8.693   1.00 45.19  ? 150 TYR H3 O   1 
ATOM   6058  C CB  . TYR D 1 150 ? -108.913 -7.834  9.447   1.00 40.15  ? 150 TYR H3 CB  1 
ATOM   6059  C CG  . TYR D 1 150 ? -109.508 -7.564  10.813  1.00 40.66  ? 150 TYR H3 CG  1 
ATOM   6060  C CD1 . TYR D 1 150 ? -109.578 -6.272  11.322  1.00 40.06  ? 150 TYR H3 CD1 1 
ATOM   6061  C CD2 . TYR D 1 150 ? -109.980 -8.606  11.604  1.00 42.71  ? 150 TYR H3 CD2 1 
ATOM   6062  C CE1 . TYR D 1 150 ? -110.115 -6.024  12.575  1.00 41.19  ? 150 TYR H3 CE1 1 
ATOM   6063  C CE2 . TYR D 1 150 ? -110.514 -8.369  12.857  1.00 45.27  ? 150 TYR H3 CE2 1 
ATOM   6064  C CZ  . TYR D 1 150 ? -110.579 -7.078  13.337  1.00 49.20  ? 150 TYR H3 CZ  1 
ATOM   6065  O OH  . TYR D 1 150 ? -111.109 -6.844  14.583  1.00 44.16  ? 150 TYR H3 OH  1 
ATOM   6066  N N   . PHE D 1 151 ? -110.810 -9.983  8.394   1.00 42.53  ? 151 PHE H3 N   1 
ATOM   6067  C CA  . PHE D 1 151 ? -111.812 -11.028 8.596   1.00 41.04  ? 151 PHE H3 CA  1 
ATOM   6068  C C   . PHE D 1 151 ? -111.133 -12.381 8.792   1.00 44.06  ? 151 PHE H3 C   1 
ATOM   6069  O O   . PHE D 1 151 ? -110.198 -12.716 8.055   1.00 41.92  ? 151 PHE H3 O   1 
ATOM   6070  C CB  . PHE D 1 151 ? -112.781 -11.088 7.409   1.00 42.41  ? 151 PHE H3 CB  1 
ATOM   6071  C CG  . PHE D 1 151 ? -113.890 -12.102 7.571   1.00 45.09  ? 151 PHE H3 CG  1 
ATOM   6072  C CD1 . PHE D 1 151 ? -115.067 -11.769 8.229   1.00 43.54  ? 151 PHE H3 CD1 1 
ATOM   6073  C CD2 . PHE D 1 151 ? -113.758 -13.383 7.056   1.00 37.95  ? 151 PHE H3 CD2 1 
ATOM   6074  C CE1 . PHE D 1 151 ? -116.085 -12.697 8.373   1.00 42.71  ? 151 PHE H3 CE1 1 
ATOM   6075  C CE2 . PHE D 1 151 ? -114.773 -14.315 7.201   1.00 43.68  ? 151 PHE H3 CE2 1 
ATOM   6076  C CZ  . PHE D 1 151 ? -115.937 -13.971 7.856   1.00 36.51  ? 151 PHE H3 CZ  1 
ATOM   6077  N N   . PRO D 1 152 ? -111.567 -13.191 9.773   1.00 44.63  ? 152 PRO H3 N   1 
ATOM   6078  C CA  . PRO D 1 152 ? -112.615 -12.866 10.740  1.00 42.36  ? 152 PRO H3 CA  1 
ATOM   6079  C C   . PRO D 1 152 ? -112.028 -12.361 12.049  1.00 45.47  ? 152 PRO H3 C   1 
ATOM   6080  O O   . PRO D 1 152 ? -110.857 -11.982 12.092  1.00 43.04  ? 152 PRO H3 O   1 
ATOM   6081  C CB  . PRO D 1 152 ? -113.293 -14.210 10.954  1.00 43.03  ? 152 PRO H3 CB  1 
ATOM   6082  C CG  . PRO D 1 152 ? -112.124 -15.167 10.921  1.00 42.07  ? 152 PRO H3 CG  1 
ATOM   6083  C CD  . PRO D 1 152 ? -111.113 -14.584 9.939   1.00 43.88  ? 152 PRO H3 CD  1 
ATOM   6084  N N   . GLU D 1 153 ? -112.836 -12.375 13.105  1.00 46.88  ? 153 GLU H3 N   1 
ATOM   6085  C CA  . GLU D 1 153 ? -112.321 -12.114 14.438  1.00 46.62  ? 153 GLU H3 CA  1 
ATOM   6086  C C   . GLU D 1 153 ? -111.472 -13.300 14.900  1.00 49.44  ? 153 GLU H3 C   1 
ATOM   6087  O O   . GLU D 1 153 ? -111.640 -14.419 14.405  1.00 50.41  ? 153 GLU H3 O   1 
ATOM   6088  C CB  . GLU D 1 153 ? -113.472 -11.875 15.414  1.00 45.72  ? 153 GLU H3 CB  1 
ATOM   6089  C CG  . GLU D 1 153 ? -114.253 -10.602 15.151  1.00 49.86  ? 153 GLU H3 CG  1 
ATOM   6090  C CD  . GLU D 1 153 ? -113.774 -9.432  15.996  1.00 60.45  ? 153 GLU H3 CD  1 
ATOM   6091  O OE1 . GLU D 1 153 ? -114.572 -8.934  16.815  1.00 54.55  ? 153 GLU H3 OE1 1 
ATOM   6092  O OE2 . GLU D 1 153 ? -112.605 -9.012  15.846  1.00 61.69  ? 153 GLU H3 OE2 1 
ATOM   6093  N N   . PRO D 1 154 ? -110.532 -13.082 15.838  1.00 44.53  ? 154 PRO H3 N   1 
ATOM   6094  C CA  . PRO D 1 154 ? -110.153 -11.812 16.455  1.00 52.47  ? 154 PRO H3 CA  1 
ATOM   6095  C C   . PRO D 1 154 ? -108.789 -11.298 16.024  1.00 46.47  ? 154 PRO H3 C   1 
ATOM   6096  O O   . PRO D 1 154 ? -108.109 -11.917 15.208  1.00 53.58  ? 154 PRO H3 O   1 
ATOM   6097  C CB  . PRO D 1 154 ? -110.113 -12.163 17.942  1.00 53.13  ? 154 PRO H3 CB  1 
ATOM   6098  C CG  . PRO D 1 154 ? -109.731 -13.648 17.967  1.00 43.12  ? 154 PRO H3 CG  1 
ATOM   6099  C CD  . PRO D 1 154 ? -109.907 -14.204 16.557  1.00 50.39  ? 154 PRO H3 CD  1 
ATOM   6100  N N   . VAL D 1 155 ? -108.397 -10.159 16.593  1.00 44.18  ? 155 VAL H3 N   1 
ATOM   6101  C CA  . VAL D 1 155 ? -107.036 -9.655  16.503  1.00 44.43  ? 155 VAL H3 CA  1 
ATOM   6102  C C   . VAL D 1 155 ? -106.584 -9.301  17.911  1.00 49.97  ? 155 VAL H3 C   1 
ATOM   6103  O O   . VAL D 1 155 ? -107.393 -9.027  18.800  1.00 52.75  ? 155 VAL H3 O   1 
ATOM   6104  C CB  . VAL D 1 155 ? -106.911 -8.425  15.578  1.00 53.03  ? 155 VAL H3 CB  1 
ATOM   6105  C CG1 . VAL D 1 155 ? -106.984 -8.841  14.119  1.00 51.50  ? 155 VAL H3 CG1 1 
ATOM   6106  C CG2 . VAL D 1 155 ? -107.990 -7.408  15.902  1.00 47.14  ? 155 VAL H3 CG2 1 
ATOM   6107  N N   . THR D 1 156 ? -105.271 -9.310  18.106  1.00 45.03  ? 156 THR H3 N   1 
ATOM   6108  C CA  . THR D 1 156 ? -104.667 -8.884  19.359  1.00 43.49  ? 156 THR H3 CA  1 
ATOM   6109  C C   . THR D 1 156 ? -103.803 -7.661  19.105  1.00 45.52  ? 156 THR H3 C   1 
ATOM   6110  O O   . THR D 1 156 ? -103.112 -7.575  18.083  1.00 46.16  ? 156 THR H3 O   1 
ATOM   6111  C CB  . THR D 1 156 ? -103.825 -9.993  19.985  1.00 39.74  ? 156 THR H3 CB  1 
ATOM   6112  O OG1 . THR D 1 156 ? -102.778 -10.362 19.080  1.00 51.77  ? 156 THR H3 OG1 1 
ATOM   6113  C CG2 . THR D 1 156 ? -104.683 -11.207 20.284  1.00 38.26  ? 156 THR H3 CG2 1 
ATOM   6114  N N   . VAL D 1 157 ? -103.861 -6.709  20.030  1.00 40.06  ? 157 VAL H3 N   1 
ATOM   6115  C CA  . VAL D 1 157 ? -103.063 -5.494  19.958  1.00 45.63  ? 157 VAL H3 CA  1 
ATOM   6116  C C   . VAL D 1 157 ? -102.331 -5.325  21.280  1.00 49.34  ? 157 VAL H3 C   1 
ATOM   6117  O O   . VAL D 1 157 ? -102.946 -5.408  22.348  1.00 45.70  ? 157 VAL H3 O   1 
ATOM   6118  C CB  . VAL D 1 157 ? -103.923 -4.252  19.659  1.00 43.79  ? 157 VAL H3 CB  1 
ATOM   6119  C CG1 . VAL D 1 157 ? -103.047 -3.018  19.589  1.00 46.65  ? 157 VAL H3 CG1 1 
ATOM   6120  C CG2 . VAL D 1 157 ? -104.692 -4.433  18.360  1.00 52.95  ? 157 VAL H3 CG2 1 
ATOM   6121  N N   . SER D 1 158 ? -101.021 -5.105  21.207  1.00 43.06  ? 158 SER H3 N   1 
ATOM   6122  C CA  . SER D 1 158 ? -100.217 -4.753  22.365  1.00 48.14  ? 158 SER H3 CA  1 
ATOM   6123  C C   . SER D 1 158 ? -99.385  -3.527  22.018  1.00 49.16  ? 158 SER H3 C   1 
ATOM   6124  O O   . SER D 1 158 ? -99.211  -3.185  20.846  1.00 53.73  ? 158 SER H3 O   1 
ATOM   6125  C CB  . SER D 1 158 ? -99.306  -5.907  22.805  1.00 46.35  ? 158 SER H3 CB  1 
ATOM   6126  O OG  . SER D 1 158 ? -98.203  -6.041  21.926  1.00 47.79  ? 158 SER H3 OG  1 
ATOM   6127  N N   . TRP D 1 159 ? -98.876  -2.858  23.048  1.00 51.61  ? 159 TRP H3 N   1 
ATOM   6128  C CA  . TRP D 1 159 ? -98.063  -1.661  22.873  1.00 54.97  ? 159 TRP H3 CA  1 
ATOM   6129  C C   . TRP D 1 159 ? -96.687  -1.898  23.480  1.00 57.69  ? 159 TRP H3 C   1 
ATOM   6130  O O   . TRP D 1 159 ? -96.580  -2.280  24.652  1.00 61.36  ? 159 TRP H3 O   1 
ATOM   6131  C CB  . TRP D 1 159 ? -98.743  -0.441  23.500  1.00 51.89  ? 159 TRP H3 CB  1 
ATOM   6132  C CG  . TRP D 1 159 ? -99.896  0.082   22.686  1.00 50.28  ? 159 TRP H3 CG  1 
ATOM   6133  C CD1 . TRP D 1 159 ? -101.217 -0.232  22.837  1.00 47.27  ? 159 TRP H3 CD1 1 
ATOM   6134  C CD2 . TRP D 1 159 ? -99.826  1.009   21.594  1.00 51.10  ? 159 TRP H3 CD2 1 
ATOM   6135  N NE1 . TRP D 1 159 ? -101.974 0.444   21.907  1.00 52.35  ? 159 TRP H3 NE1 1 
ATOM   6136  C CE2 . TRP D 1 159 ? -101.143 1.207   21.129  1.00 52.29  ? 159 TRP H3 CE2 1 
ATOM   6137  C CE3 . TRP D 1 159 ? -98.780  1.688   20.963  1.00 48.95  ? 159 TRP H3 CE3 1 
ATOM   6138  C CZ2 . TRP D 1 159 ? -101.439 2.061   20.069  1.00 49.13  ? 159 TRP H3 CZ2 1 
ATOM   6139  C CZ3 . TRP D 1 159 ? -99.077  2.533   19.906  1.00 51.20  ? 159 TRP H3 CZ3 1 
ATOM   6140  C CH2 . TRP D 1 159 ? -100.395 2.710   19.469  1.00 55.21  ? 159 TRP H3 CH2 1 
ATOM   6141  N N   . ASN D 1 160 ? -95.642  -1.674  22.678  1.00 54.20  ? 160 ASN H3 N   1 
ATOM   6142  C CA  . ASN D 1 160 ? -94.253  -1.885  23.094  1.00 58.40  ? 160 ASN H3 CA  1 
ATOM   6143  C C   . ASN D 1 160 ? -94.041  -3.305  23.612  1.00 61.45  ? 160 ASN H3 C   1 
ATOM   6144  O O   . ASN D 1 160 ? -93.380  -3.523  24.629  1.00 62.12  ? 160 ASN H3 O   1 
ATOM   6145  C CB  . ASN D 1 160 ? -93.822  -0.849  24.133  1.00 54.83  ? 160 ASN H3 CB  1 
ATOM   6146  C CG  . ASN D 1 160 ? -93.710  0.543   23.546  1.00 56.67  ? 160 ASN H3 CG  1 
ATOM   6147  O OD1 . ASN D 1 160 ? -94.131  0.786   22.413  1.00 52.39  ? 160 ASN H3 OD1 1 
ATOM   6148  N ND2 . ASN D 1 160 ? -93.145  1.468   24.314  1.00 64.61  ? 160 ASN H3 ND2 1 
ATOM   6149  N N   . SER D 1 161 ? -94.621  -4.275  22.901  1.00 58.76  ? 161 SER H3 N   1 
ATOM   6150  C CA  . SER D 1 161 ? -94.465  -5.696  23.207  1.00 51.19  ? 161 SER H3 CA  1 
ATOM   6151  C C   . SER D 1 161 ? -94.877  -6.014  24.642  1.00 60.18  ? 161 SER H3 C   1 
ATOM   6152  O O   . SER D 1 161 ? -94.219  -6.788  25.340  1.00 69.17  ? 161 SER H3 O   1 
ATOM   6153  C CB  . SER D 1 161 ? -93.035  -6.157  22.927  1.00 57.54  ? 161 SER H3 CB  1 
ATOM   6154  O OG  . SER D 1 161 ? -92.514  -5.495  21.787  1.00 64.79  ? 161 SER H3 OG  1 
ATOM   6155  N N   . GLY D 1 162 ? -95.984  -5.417  25.084  1.00 62.49  ? 162 GLY H3 N   1 
ATOM   6156  C CA  . GLY D 1 162 ? -96.512  -5.650  26.409  1.00 55.35  ? 162 GLY H3 CA  1 
ATOM   6157  C C   . GLY D 1 162 ? -96.021  -4.699  27.481  1.00 61.99  ? 162 GLY H3 C   1 
ATOM   6158  O O   . GLY D 1 162 ? -96.569  -4.711  28.590  1.00 58.68  ? 162 GLY H3 O   1 
ATOM   6159  N N   . ALA D 1 163 ? -95.009  -3.876  27.189  1.00 63.96  ? 163 ALA H3 N   1 
ATOM   6160  C CA  . ALA D 1 163 ? -94.472  -2.964  28.196  1.00 63.20  ? 163 ALA H3 CA  1 
ATOM   6161  C C   . ALA D 1 163 ? -95.498  -1.907  28.589  1.00 66.66  ? 163 ALA H3 C   1 
ATOM   6162  O O   . ALA D 1 163 ? -95.703  -1.638  29.779  1.00 69.49  ? 163 ALA H3 O   1 
ATOM   6163  C CB  . ALA D 1 163 ? -93.192  -2.303  27.681  1.00 56.62  ? 163 ALA H3 CB  1 
ATOM   6164  N N   . LEU D 1 164 ? -96.143  -1.292  27.602  1.00 57.73  ? 164 LEU H3 N   1 
ATOM   6165  C CA  . LEU D 1 164 ? -97.172  -0.299  27.866  1.00 59.42  ? 164 LEU H3 CA  1 
ATOM   6166  C C   . LEU D 1 164 ? -98.462  -0.980  28.299  1.00 62.61  ? 164 LEU H3 C   1 
ATOM   6167  O O   . LEU D 1 164 ? -98.833  -2.030  27.770  1.00 67.73  ? 164 LEU H3 O   1 
ATOM   6168  C CB  . LEU D 1 164 ? -97.424  0.549   26.624  1.00 60.27  ? 164 LEU H3 CB  1 
ATOM   6169  C CG  . LEU D 1 164 ? -97.135  2.038   26.762  1.00 59.57  ? 164 LEU H3 CG  1 
ATOM   6170  C CD1 . LEU D 1 164 ? -97.467  2.759   25.467  1.00 62.01  ? 164 LEU H3 CD1 1 
ATOM   6171  C CD2 . LEU D 1 164 ? -97.926  2.610   27.925  1.00 65.04  ? 164 LEU H3 CD2 1 
ATOM   6172  N N   . THR D 1 165 ? -99.150  -0.374  29.263  1.00 64.40  ? 165 THR H3 N   1 
ATOM   6173  C CA  . THR D 1 165 ? -100.383 -0.959  29.772  1.00 64.31  ? 165 THR H3 CA  1 
ATOM   6174  C C   . THR D 1 165 ? -101.315 0.117   30.307  1.00 66.39  ? 165 THR H3 C   1 
ATOM   6175  O O   . THR D 1 165 ? -102.513 0.116   30.007  1.00 67.36  ? 165 THR H3 O   1 
ATOM   6176  C CB  . THR D 1 165 ? -100.073 -1.989  30.858  1.00 57.47  ? 165 THR H3 CB  1 
ATOM   6177  O OG1 . THR D 1 165 ? -99.655  -3.211  30.241  1.00 56.06  ? 165 THR H3 OG1 1 
ATOM   6178  C CG2 . THR D 1 165 ? -101.294 -2.256  31.724  1.00 60.40  ? 165 THR H3 CG2 1 
ATOM   6179  N N   . SER D 1 166 ? -100.769 1.038   31.096  1.00 69.24  ? 166 SER H3 N   1 
ATOM   6180  C CA  . SER D 1 166 ? -101.576 2.097   31.683  1.00 69.00  ? 166 SER H3 CA  1 
ATOM   6181  C C   . SER D 1 166 ? -102.078 3.045   30.598  1.00 59.98  ? 166 SER H3 C   1 
ATOM   6182  O O   . SER D 1 166 ? -101.300 3.519   29.765  1.00 65.81  ? 166 SER H3 O   1 
ATOM   6183  C CB  . SER D 1 166 ? -100.760 2.863   32.725  1.00 69.97  ? 166 SER H3 CB  1 
ATOM   6184  O OG  . SER D 1 166 ? -101.590 3.700   33.515  1.00 74.93  ? 166 SER H3 OG  1 
ATOM   6185  N N   . GLY D 1 167 ? -103.383 3.317   30.607  1.00 58.23  ? 167 GLY H3 N   1 
ATOM   6186  C CA  . GLY D 1 167 ? -103.959 4.277   29.685  1.00 56.20  ? 167 GLY H3 CA  1 
ATOM   6187  C C   . GLY D 1 167 ? -104.225 3.749   28.296  1.00 68.30  ? 167 GLY H3 C   1 
ATOM   6188  O O   . GLY D 1 167 ? -104.423 4.541   27.367  1.00 59.15  ? 167 GLY H3 O   1 
ATOM   6189  N N   . VAL D 1 168 ? -104.235 2.432   28.126  1.00 58.84  ? 168 VAL H3 N   1 
ATOM   6190  C CA  . VAL D 1 168 ? -104.427 1.803   26.828  1.00 63.60  ? 168 VAL H3 CA  1 
ATOM   6191  C C   . VAL D 1 168 ? -105.880 1.366   26.726  1.00 60.66  ? 168 VAL H3 C   1 
ATOM   6192  O O   . VAL D 1 168 ? -106.367 0.598   27.564  1.00 54.47  ? 168 VAL H3 O   1 
ATOM   6193  C CB  . VAL D 1 168 ? -103.471 0.615   26.640  1.00 57.68  ? 168 VAL H3 CB  1 
ATOM   6194  C CG1 . VAL D 1 168 ? -103.764 -0.106  25.332  1.00 51.73  ? 168 VAL H3 CG1 1 
ATOM   6195  C CG2 . VAL D 1 168 ? -102.029 1.096   26.686  1.00 60.30  ? 168 VAL H3 CG2 1 
ATOM   6196  N N   . HIS D 1 169 ? -106.579 1.872   25.712  1.00 61.29  ? 169 HIS H3 N   1 
ATOM   6197  C CA  . HIS D 1 169 ? -107.944 1.462   25.408  1.00 49.75  ? 169 HIS H3 CA  1 
ATOM   6198  C C   . HIS D 1 169 ? -107.942 0.783   24.047  1.00 52.26  ? 169 HIS H3 C   1 
ATOM   6199  O O   . HIS D 1 169 ? -107.525 1.385   23.050  1.00 48.63  ? 169 HIS H3 O   1 
ATOM   6200  C CB  . HIS D 1 169 ? -108.905 2.655   25.406  1.00 56.69  ? 169 HIS H3 CB  1 
ATOM   6201  C CG  . HIS D 1 169 ? -109.173 3.227   26.764  1.00 66.63  ? 169 HIS H3 CG  1 
ATOM   6202  N ND1 . HIS D 1 169 ? -109.848 2.531   27.744  1.00 63.11  ? 169 HIS H3 ND1 1 
ATOM   6203  C CD2 . HIS D 1 169 ? -108.869 4.434   27.300  1.00 56.55  ? 169 HIS H3 CD2 1 
ATOM   6204  C CE1 . HIS D 1 169 ? -109.944 3.282   28.827  1.00 62.48  ? 169 HIS H3 CE1 1 
ATOM   6205  N NE2 . HIS D 1 169 ? -109.357 4.441   28.584  1.00 61.35  ? 169 HIS H3 NE2 1 
ATOM   6206  N N   . THR D 1 170 ? -108.381 -0.470  24.008  1.00 45.02  ? 170 THR H3 N   1 
ATOM   6207  C CA  . THR D 1 170 ? -108.553 -1.200  22.757  1.00 43.85  ? 170 THR H3 CA  1 
ATOM   6208  C C   . THR D 1 170 ? -110.046 -1.411  22.551  1.00 47.13  ? 170 THR H3 C   1 
ATOM   6209  O O   . THR D 1 170 ? -110.695 -2.110  23.337  1.00 48.18  ? 170 THR H3 O   1 
ATOM   6210  C CB  . THR D 1 170 ? -107.796 -2.523  22.770  1.00 41.97  ? 170 THR H3 CB  1 
ATOM   6211  O OG1 . THR D 1 170 ? -106.389 -2.254  22.814  1.00 45.99  ? 170 THR H3 OG1 1 
ATOM   6212  C CG2 . THR D 1 170 ? -108.110 -3.328  21.514  1.00 38.64  ? 170 THR H3 CG2 1 
ATOM   6213  N N   . PHE D 1 171 ? -110.580 -0.810  21.500  1.00 45.69  ? 171 PHE H3 N   1 
ATOM   6214  C CA  . PHE D 1 171 ? -112.017 -0.774  21.309  1.00 45.10  ? 171 PHE H3 CA  1 
ATOM   6215  C C   . PHE D 1 171 ? -112.512 -2.048  20.629  1.00 43.97  ? 171 PHE H3 C   1 
ATOM   6216  O O   . PHE D 1 171 ? -111.769 -2.693  19.883  1.00 50.16  ? 171 PHE H3 O   1 
ATOM   6217  C CB  . PHE D 1 171 ? -112.403 0.449   20.485  1.00 45.00  ? 171 PHE H3 CB  1 
ATOM   6218  C CG  . PHE D 1 171 ? -112.028 1.751   21.138  1.00 44.74  ? 171 PHE H3 CG  1 
ATOM   6219  C CD1 . PHE D 1 171 ? -110.766 2.296   20.959  1.00 46.54  ? 171 PHE H3 CD1 1 
ATOM   6220  C CD2 . PHE D 1 171 ? -112.929 2.415   21.954  1.00 48.58  ? 171 PHE H3 CD2 1 
ATOM   6221  C CE1 . PHE D 1 171 ? -110.411 3.488   21.570  1.00 46.04  ? 171 PHE H3 CE1 1 
ATOM   6222  C CE2 . PHE D 1 171 ? -112.581 3.608   22.569  1.00 52.53  ? 171 PHE H3 CE2 1 
ATOM   6223  C CZ  . PHE D 1 171 ? -111.320 4.145   22.374  1.00 47.02  ? 171 PHE H3 CZ  1 
ATOM   6224  N N   . PRO D 1 172 ? -113.752 -2.448  20.908  1.00 46.05  ? 172 PRO H3 N   1 
ATOM   6225  C CA  . PRO D 1 172 ? -114.328 -3.602  20.212  1.00 44.31  ? 172 PRO H3 CA  1 
ATOM   6226  C C   . PRO D 1 172 ? -114.421 -3.354  18.714  1.00 43.79  ? 172 PRO H3 C   1 
ATOM   6227  O O   . PRO D 1 172 ? -114.677 -2.238  18.260  1.00 47.30  ? 172 PRO H3 O   1 
ATOM   6228  C CB  . PRO D 1 172 ? -115.718 -3.739  20.844  1.00 49.17  ? 172 PRO H3 CB  1 
ATOM   6229  C CG  . PRO D 1 172 ? -115.592 -3.088  22.175  1.00 44.17  ? 172 PRO H3 CG  1 
ATOM   6230  C CD  . PRO D 1 172 ? -114.620 -1.966  21.996  1.00 50.46  ? 172 PRO H3 CD  1 
ATOM   6231  N N   . ALA D 1 173 ? -114.201 -4.415  17.946  1.00 47.30  ? 173 ALA H3 N   1 
ATOM   6232  C CA  . ALA D 1 173 ? -114.264 -4.316  16.498  1.00 45.93  ? 173 ALA H3 CA  1 
ATOM   6233  C C   . ALA D 1 173 ? -115.683 -3.995  16.041  1.00 48.74  ? 173 ALA H3 C   1 
ATOM   6234  O O   . ALA D 1 173 ? -116.667 -4.439  16.638  1.00 54.65  ? 173 ALA H3 O   1 
ATOM   6235  C CB  . ALA D 1 173 ? -113.793 -5.620  15.857  1.00 42.64  ? 173 ALA H3 CB  1 
ATOM   6236  N N   . VAL D 1 174 ? -115.782 -3.206  14.973  1.00 41.72  ? 174 VAL H3 N   1 
ATOM   6237  C CA  . VAL D 1 174 ? -117.062 -2.890  14.352  1.00 44.86  ? 174 VAL H3 CA  1 
ATOM   6238  C C   . VAL D 1 174 ? -117.109 -3.549  12.982  1.00 49.67  ? 174 VAL H3 C   1 
ATOM   6239  O O   . VAL D 1 174 ? -116.099 -3.640  12.271  1.00 43.11  ? 174 VAL H3 O   1 
ATOM   6240  C CB  . VAL D 1 174 ? -117.318 -1.369  14.234  1.00 48.09  ? 174 VAL H3 CB  1 
ATOM   6241  C CG1 . VAL D 1 174 ? -117.099 -0.681  15.572  1.00 43.58  ? 174 VAL H3 CG1 1 
ATOM   6242  C CG2 . VAL D 1 174 ? -116.446 -0.741  13.148  1.00 49.26  ? 174 VAL H3 CG2 1 
ATOM   6243  N N   . LEU D 1 175 ? -118.299 -4.023  12.619  1.00 47.20  ? 175 LEU H3 N   1 
ATOM   6244  C CA  . LEU D 1 175 ? -118.538 -4.649  11.325  1.00 40.06  ? 175 LEU H3 CA  1 
ATOM   6245  C C   . LEU D 1 175 ? -118.978 -3.569  10.343  1.00 42.59  ? 175 LEU H3 C   1 
ATOM   6246  O O   . LEU D 1 175 ? -120.095 -3.054  10.438  1.00 56.69  ? 175 LEU H3 O   1 
ATOM   6247  C CB  . LEU D 1 175 ? -119.588 -5.749  11.447  1.00 34.48  ? 175 LEU H3 CB  1 
ATOM   6248  C CG  . LEU D 1 175 ? -119.966 -6.459  10.148  1.00 53.06  ? 175 LEU H3 CG  1 
ATOM   6249  C CD1 . LEU D 1 175 ? -118.762 -7.193  9.568   1.00 48.26  ? 175 LEU H3 CD1 1 
ATOM   6250  C CD2 . LEU D 1 175 ? -121.132 -7.410  10.367  1.00 50.64  ? 175 LEU H3 CD2 1 
ATOM   6251  N N   . GLN D 1 176 ? -118.098 -3.224  9.406   1.00 45.94  ? 176 GLN H3 N   1 
ATOM   6252  C CA  . GLN D 1 176 ? -118.357 -2.182  8.425   1.00 47.99  ? 176 GLN H3 CA  1 
ATOM   6253  C C   . GLN D 1 176 ? -119.321 -2.674  7.344   1.00 49.30  ? 176 GLN H3 C   1 
ATOM   6254  O O   . GLN D 1 176 ? -119.664 -3.856  7.259   1.00 48.09  ? 176 GLN H3 O   1 
ATOM   6255  C CB  . GLN D 1 176 ? -117.047 -1.709  7.796   1.00 47.98  ? 176 GLN H3 CB  1 
ATOM   6256  C CG  . GLN D 1 176 ? -116.027 -1.221  8.815   1.00 45.15  ? 176 GLN H3 CG  1 
ATOM   6257  C CD  . GLN D 1 176 ? -114.619 -1.131  8.254   1.00 40.40  ? 176 GLN H3 CD  1 
ATOM   6258  O OE1 . GLN D 1 176 ? -114.070 -0.042  8.102   1.00 47.58  ? 176 GLN H3 OE1 1 
ATOM   6259  N NE2 . GLN D 1 176 ? -114.025 -2.278  7.952   1.00 39.84  ? 176 GLN H3 NE2 1 
ATOM   6260  N N   . SER D 1 177 ? -119.771 -1.736  6.508   1.00 54.23  ? 177 SER H3 N   1 
ATOM   6261  C CA  . SER D 1 177 ? -120.651 -2.105  5.404   1.00 55.40  ? 177 SER H3 CA  1 
ATOM   6262  C C   . SER D 1 177 ? -119.935 -2.967  4.369   1.00 49.48  ? 177 SER H3 C   1 
ATOM   6263  O O   . SER D 1 177 ? -120.594 -3.678  3.601   1.00 49.61  ? 177 SER H3 O   1 
ATOM   6264  C CB  . SER D 1 177 ? -121.234 -0.843  4.761   1.00 39.92  ? 177 SER H3 CB  1 
ATOM   6265  O OG  . SER D 1 177 ? -120.214 0.048   4.344   1.00 59.06  ? 177 SER H3 OG  1 
ATOM   6266  N N   . SER D 1 178 ? -118.601 -2.929  4.345   1.00 42.80  ? 178 SER H3 N   1 
ATOM   6267  C CA  . SER D 1 178 ? -117.797 -3.817  3.518   1.00 38.52  ? 178 SER H3 CA  1 
ATOM   6268  C C   . SER D 1 178 ? -117.932 -5.282  3.908   1.00 45.52  ? 178 SER H3 C   1 
ATOM   6269  O O   . SER D 1 178 ? -117.489 -6.149  3.147   1.00 45.87  ? 178 SER H3 O   1 
ATOM   6270  C CB  . SER D 1 178 ? -116.323 -3.423  3.612   1.00 42.77  ? 178 SER H3 CB  1 
ATOM   6271  O OG  . SER D 1 178 ? -115.909 -3.360  4.970   1.00 48.45  ? 178 SER H3 OG  1 
ATOM   6272  N N   . GLY D 1 179 ? -118.498 -5.582  5.075   1.00 40.31  ? 179 GLY H3 N   1 
ATOM   6273  C CA  . GLY D 1 179 ? -118.476 -6.931  5.594   1.00 42.66  ? 179 GLY H3 CA  1 
ATOM   6274  C C   . GLY D 1 179 ? -117.205 -7.309  6.323   1.00 43.23  ? 179 GLY H3 C   1 
ATOM   6275  O O   . GLY D 1 179 ? -117.073 -8.466  6.743   1.00 42.74  ? 179 GLY H3 O   1 
ATOM   6276  N N   . LEU D 1 180 ? -116.271 -6.376  6.484   1.00 36.99  ? 180 LEU H3 N   1 
ATOM   6277  C CA  . LEU D 1 180 ? -115.007 -6.600  7.167   1.00 41.11  ? 180 LEU H3 CA  1 
ATOM   6278  C C   . LEU D 1 180 ? -114.989 -5.854  8.497   1.00 43.73  ? 180 LEU H3 C   1 
ATOM   6279  O O   . LEU D 1 180 ? -115.780 -4.938  8.735   1.00 40.40  ? 180 LEU H3 O   1 
ATOM   6280  C CB  . LEU D 1 180 ? -113.833 -6.148  6.291   1.00 44.46  ? 180 LEU H3 CB  1 
ATOM   6281  C CG  . LEU D 1 180 ? -113.875 -6.651  4.843   1.00 50.79  ? 180 LEU H3 CG  1 
ATOM   6282  C CD1 . LEU D 1 180 ? -112.803 -5.981  3.982   1.00 38.45  ? 180 LEU H3 CD1 1 
ATOM   6283  C CD2 . LEU D 1 180 ? -113.731 -8.164  4.811   1.00 38.63  ? 180 LEU H3 CD2 1 
ATOM   6284  N N   . TYR D 1 181 ? -114.074 -6.256  9.368   1.00 44.15  ? 181 TYR H3 N   1 
ATOM   6285  C CA  . TYR D 1 181 ? -113.985 -5.682  10.702  1.00 42.26  ? 181 TYR H3 CA  1 
ATOM   6286  C C   . TYR D 1 181 ? -112.951 -4.562  10.755  1.00 42.66  ? 181 TYR H3 C   1 
ATOM   6287  O O   . TYR D 1 181 ? -112.008 -4.508  9.961   1.00 42.75  ? 181 TYR H3 O   1 
ATOM   6288  C CB  . TYR D 1 181 ? -113.643 -6.763  11.732  1.00 41.07  ? 181 TYR H3 CB  1 
ATOM   6289  C CG  . TYR D 1 181 ? -114.762 -7.753  11.960  1.00 41.17  ? 181 TYR H3 CG  1 
ATOM   6290  C CD1 . TYR D 1 181 ? -115.835 -7.440  12.781  1.00 46.41  ? 181 TYR H3 CD1 1 
ATOM   6291  C CD2 . TYR D 1 181 ? -114.750 -8.996  11.346  1.00 42.20  ? 181 TYR H3 CD2 1 
ATOM   6292  C CE1 . TYR D 1 181 ? -116.864 -8.340  12.987  1.00 39.65  ? 181 TYR H3 CE1 1 
ATOM   6293  C CE2 . TYR D 1 181 ? -115.774 -9.904  11.549  1.00 43.83  ? 181 TYR H3 CE2 1 
ATOM   6294  C CZ  . TYR D 1 181 ? -116.828 -9.568  12.369  1.00 43.86  ? 181 TYR H3 CZ  1 
ATOM   6295  O OH  . TYR D 1 181 ? -117.849 -10.467 12.572  1.00 54.27  ? 181 TYR H3 OH  1 
ATOM   6296  N N   . SER D 1 182 ? -113.145 -3.657  11.711  1.00 46.53  ? 182 SER H3 N   1 
ATOM   6297  C CA  . SER D 1 182 ? -112.177 -2.605  11.979  1.00 46.50  ? 182 SER H3 CA  1 
ATOM   6298  C C   . SER D 1 182 ? -112.198 -2.302  13.471  1.00 42.25  ? 182 SER H3 C   1 
ATOM   6299  O O   . SER D 1 182 ? -113.257 -2.356  14.103  1.00 40.81  ? 182 SER H3 O   1 
ATOM   6300  C CB  . SER D 1 182 ? -112.482 -1.343  11.158  1.00 42.92  ? 182 SER H3 CB  1 
ATOM   6301  O OG  . SER D 1 182 ? -111.550 -0.308  11.424  1.00 50.23  ? 182 SER H3 OG  1 
ATOM   6302  N N   . LEU D 1 183 ? -111.028 -2.013  14.035  1.00 42.48  ? 183 LEU H3 N   1 
ATOM   6303  C CA  . LEU D 1 183 ? -110.953 -1.568  15.420  1.00 47.11  ? 183 LEU H3 CA  1 
ATOM   6304  C C   . LEU D 1 183 ? -109.776 -0.622  15.587  1.00 45.85  ? 183 LEU H3 C   1 
ATOM   6305  O O   . LEU D 1 183 ? -108.941 -0.457  14.694  1.00 45.74  ? 183 LEU H3 O   1 
ATOM   6306  C CB  . LEU D 1 183 ? -110.848 -2.740  16.410  1.00 53.90  ? 183 LEU H3 CB  1 
ATOM   6307  C CG  . LEU D 1 183 ? -109.652 -3.694  16.503  1.00 54.07  ? 183 LEU H3 CG  1 
ATOM   6308  C CD1 . LEU D 1 183 ? -108.428 -3.080  17.193  1.00 40.25  ? 183 LEU H3 CD1 1 
ATOM   6309  C CD2 . LEU D 1 183 ? -110.102 -4.929  17.261  1.00 50.13  ? 183 LEU H3 CD2 1 
ATOM   6310  N N   . SER D 1 184 ? -109.723 -0.005  16.761  1.00 52.92  ? 184 SER H3 N   1 
ATOM   6311  C CA  . SER D 1 184 ? -108.684 0.945   17.112  1.00 51.92  ? 184 SER H3 CA  1 
ATOM   6312  C C   . SER D 1 184 ? -108.155 0.614   18.499  1.00 49.92  ? 184 SER H3 C   1 
ATOM   6313  O O   . SER D 1 184 ? -108.840 -0.009  19.316  1.00 52.30  ? 184 SER H3 O   1 
ATOM   6314  C CB  . SER D 1 184 ? -109.209 2.390   17.077  1.00 44.62  ? 184 SER H3 CB  1 
ATOM   6315  O OG  . SER D 1 184 ? -110.524 2.460   17.595  1.00 53.07  ? 184 SER H3 OG  1 
ATOM   6316  N N   . SER D 1 185 ? -106.919 1.024   18.748  1.00 39.38  ? 185 SER H3 N   1 
ATOM   6317  C CA  . SER D 1 185 ? -106.302 0.881   20.055  1.00 46.11  ? 185 SER H3 CA  1 
ATOM   6318  C C   . SER D 1 185 ? -105.563 2.175   20.329  1.00 50.95  ? 185 SER H3 C   1 
ATOM   6319  O O   . SER D 1 185 ? -104.786 2.628   19.485  1.00 46.38  ? 185 SER H3 O   1 
ATOM   6320  C CB  . SER D 1 185 ? -105.350 -0.319  20.100  1.00 47.23  ? 185 SER H3 CB  1 
ATOM   6321  O OG  . SER D 1 185 ? -104.882 -0.559  21.416  1.00 56.65  ? 185 SER H3 OG  1 
ATOM   6322  N N   . VAL D 1 186 ? -105.820 2.779   21.487  1.00 52.90  ? 186 VAL H3 N   1 
ATOM   6323  C CA  . VAL D 1 186 ? -105.328 4.116   21.785  1.00 48.24  ? 186 VAL H3 CA  1 
ATOM   6324  C C   . VAL D 1 186 ? -104.623 4.105   23.134  1.00 59.63  ? 186 VAL H3 C   1 
ATOM   6325  O O   . VAL D 1 186 ? -104.874 3.244   23.984  1.00 57.19  ? 186 VAL H3 O   1 
ATOM   6326  C CB  . VAL D 1 186 ? -106.469 5.157   21.761  1.00 47.83  ? 186 VAL H3 CB  1 
ATOM   6327  C CG1 . VAL D 1 186 ? -107.246 5.138   23.069  1.00 58.59  ? 186 VAL H3 CG1 1 
ATOM   6328  C CG2 . VAL D 1 186 ? -105.924 6.543   21.461  1.00 59.58  ? 186 VAL H3 CG2 1 
ATOM   6329  N N   . VAL D 1 187 ? -103.704 5.057   23.311  1.00 56.61  ? 187 VAL H3 N   1 
ATOM   6330  C CA  . VAL D 1 187 ? -102.945 5.220   24.546  1.00 62.04  ? 187 VAL H3 CA  1 
ATOM   6331  C C   . VAL D 1 187 ? -102.923 6.692   24.923  1.00 58.47  ? 187 VAL H3 C   1 
ATOM   6332  O O   . VAL D 1 187 ? -102.806 7.564   24.056  1.00 59.50  ? 187 VAL H3 O   1 
ATOM   6333  C CB  . VAL D 1 187 ? -101.494 4.702   24.428  1.00 67.78  ? 187 VAL H3 CB  1 
ATOM   6334  C CG1 . VAL D 1 187 ? -100.902 4.470   25.817  1.00 59.97  ? 187 VAL H3 CG1 1 
ATOM   6335  C CG2 . VAL D 1 187 ? -101.425 3.438   23.598  1.00 63.03  ? 187 VAL H3 CG2 1 
ATOM   6336  N N   . THR D 1 188 ? -103.017 6.966   26.219  1.00 62.76  ? 188 THR H3 N   1 
ATOM   6337  C CA  . THR D 1 188 ? -102.757 8.292   26.758  1.00 58.26  ? 188 THR H3 CA  1 
ATOM   6338  C C   . THR D 1 188 ? -101.344 8.315   27.321  1.00 58.71  ? 188 THR H3 C   1 
ATOM   6339  O O   . THR D 1 188 ? -100.982 7.472   28.146  1.00 65.93  ? 188 THR H3 O   1 
ATOM   6340  C CB  . THR D 1 188 ? -103.774 8.665   27.833  1.00 66.63  ? 188 THR H3 CB  1 
ATOM   6341  O OG1 . THR D 1 188 ? -104.092 7.509   28.619  1.00 74.98  ? 188 THR H3 OG1 1 
ATOM   6342  C CG2 . THR D 1 188 ? -105.032 9.199   27.184  1.00 57.09  ? 188 THR H3 CG2 1 
ATOM   6343  N N   . VAL D 1 189 ? -100.550 9.272   26.864  1.00 61.51  ? 189 VAL H3 N   1 
ATOM   6344  C CA  . VAL D 1 189 ? -99.122  9.282   27.149  1.00 63.36  ? 189 VAL H3 CA  1 
ATOM   6345  C C   . VAL D 1 189 ? -98.708  10.697  27.527  1.00 76.76  ? 189 VAL H3 C   1 
ATOM   6346  O O   . VAL D 1 189 ? -99.206  11.667  26.934  1.00 80.40  ? 189 VAL H3 O   1 
ATOM   6347  C CB  . VAL D 1 189 ? -98.328  8.752   25.944  1.00 65.63  ? 189 VAL H3 CB  1 
ATOM   6348  C CG1 . VAL D 1 189 ? -96.938  9.343   25.902  1.00 71.71  ? 189 VAL H3 CG1 1 
ATOM   6349  C CG2 . VAL D 1 189 ? -98.258  7.237   25.985  1.00 56.97  ? 189 VAL H3 CG2 1 
ATOM   6350  N N   . PRO D 1 190 ? -97.836  10.865  28.519  1.00 78.05  ? 190 PRO H3 N   1 
ATOM   6351  C CA  . PRO D 1 190 ? -97.328  12.206  28.833  1.00 76.38  ? 190 PRO H3 CA  1 
ATOM   6352  C C   . PRO D 1 190 ? -96.628  12.816  27.628  1.00 77.04  ? 190 PRO H3 C   1 
ATOM   6353  O O   . PRO D 1 190 ? -95.748  12.201  27.022  1.00 76.26  ? 190 PRO H3 O   1 
ATOM   6354  C CB  . PRO D 1 190 ? -96.352  11.953  29.990  1.00 72.71  ? 190 PRO H3 CB  1 
ATOM   6355  C CG  . PRO D 1 190 ? -96.796  10.654  30.587  1.00 75.82  ? 190 PRO H3 CG  1 
ATOM   6356  C CD  . PRO D 1 190 ? -97.323  9.841   29.444  1.00 75.16  ? 190 PRO H3 CD  1 
ATOM   6357  N N   . SER D 1 191 ? -97.035  14.041  27.280  1.00 80.40  ? 191 SER H3 N   1 
ATOM   6358  C CA  . SER D 1 191 ? -96.425  14.762  26.165  1.00 82.64  ? 191 SER H3 CA  1 
ATOM   6359  C C   . SER D 1 191 ? -94.932  15.010  26.362  1.00 88.12  ? 191 SER H3 C   1 
ATOM   6360  O O   . SER D 1 191 ? -94.251  15.376  25.396  1.00 91.28  ? 191 SER H3 O   1 
ATOM   6361  C CB  . SER D 1 191 ? -97.152  16.095  25.946  1.00 82.52  ? 191 SER H3 CB  1 
ATOM   6362  O OG  . SER D 1 191 ? -96.458  17.170  26.558  1.00 88.85  ? 191 SER H3 OG  1 
ATOM   6363  N N   . SER D 1 192 ? -94.410  14.815  27.576  1.00 90.98  ? 192 SER H3 N   1 
ATOM   6364  C CA  . SER D 1 192 ? -92.975  14.936  27.801  1.00 83.81  ? 192 SER H3 CA  1 
ATOM   6365  C C   . SER D 1 192 ? -92.181  13.859  27.066  1.00 86.32  ? 192 SER H3 C   1 
ATOM   6366  O O   . SER D 1 192 ? -90.996  14.057  26.782  1.00 89.55  ? 192 SER H3 O   1 
ATOM   6367  C CB  . SER D 1 192 ? -92.683  14.882  29.301  1.00 78.32  ? 192 SER H3 CB  1 
ATOM   6368  O OG  . SER D 1 192 ? -91.427  14.277  29.543  1.00 82.81  ? 192 SER H3 OG  1 
ATOM   6369  N N   . SER D 1 193 ? -92.799  12.722  26.754  1.00 88.70  ? 193 SER H3 N   1 
ATOM   6370  C CA  . SER D 1 193 ? -92.069  11.534  26.330  1.00 90.84  ? 193 SER H3 CA  1 
ATOM   6371  C C   . SER D 1 193 ? -92.134  11.287  24.831  1.00 83.14  ? 193 SER H3 C   1 
ATOM   6372  O O   . SER D 1 193 ? -91.516  10.331  24.347  1.00 85.00  ? 193 SER H3 O   1 
ATOM   6373  C CB  . SER D 1 193 ? -92.601  10.302  27.074  1.00 92.28  ? 193 SER H3 CB  1 
ATOM   6374  O OG  . SER D 1 193 ? -93.976  10.091  26.810  1.00 83.21  ? 193 SER H3 OG  1 
ATOM   6375  N N   . LEU D 1 194 ? -92.860  12.116  24.082  1.00 73.12  ? 194 LEU H3 N   1 
ATOM   6376  C CA  . LEU D 1 194 ? -93.005  11.858  22.650  1.00 86.13  ? 194 LEU H3 CA  1 
ATOM   6377  C C   . LEU D 1 194 ? -91.733  12.146  21.863  1.00 89.46  ? 194 LEU H3 C   1 
ATOM   6378  O O   . LEU D 1 194 ? -91.523  11.564  20.789  1.00 93.77  ? 194 LEU H3 O   1 
ATOM   6379  C CB  . LEU D 1 194 ? -94.115  12.711  22.066  1.00 78.83  ? 194 LEU H3 CB  1 
ATOM   6380  C CG  . LEU D 1 194 ? -95.463  12.275  22.600  1.00 75.95  ? 194 LEU H3 CG  1 
ATOM   6381  C CD1 . LEU D 1 194 ? -96.408  13.463  22.636  1.00 61.51  ? 194 LEU H3 CD1 1 
ATOM   6382  C CD2 . LEU D 1 194 ? -95.954  11.134  21.724  1.00 71.90  ? 194 LEU H3 CD2 1 
ATOM   6383  N N   . GLY D 1 195 ? -90.892  13.058  22.347  1.00 89.57  ? 195 GLY H3 N   1 
ATOM   6384  C CA  . GLY D 1 195 ? -89.634  13.304  21.668  1.00 83.55  ? 195 GLY H3 CA  1 
ATOM   6385  C C   . GLY D 1 195 ? -88.678  12.139  21.804  1.00 86.56  ? 195 GLY H3 C   1 
ATOM   6386  O O   . GLY D 1 195 ? -88.049  11.724  20.827  1.00 94.47  ? 195 GLY H3 O   1 
ATOM   6387  N N   . THR D 1 196 ? -88.586  11.567  23.004  1.00 87.14  ? 196 THR H3 N   1 
ATOM   6388  C CA  . THR D 1 196 ? -87.607  10.530  23.298  1.00 89.58  ? 196 THR H3 CA  1 
ATOM   6389  C C   . THR D 1 196 ? -88.216  9.133   23.252  1.00 89.48  ? 196 THR H3 C   1 
ATOM   6390  O O   . THR D 1 196 ? -87.747  8.282   22.494  1.00 85.77  ? 196 THR H3 O   1 
ATOM   6391  C CB  . THR D 1 196 ? -86.965  10.782  24.669  1.00 89.67  ? 196 THR H3 CB  1 
ATOM   6392  O OG1 . THR D 1 196 ? -87.935  11.327  25.575  1.00 81.26  ? 196 THR H3 OG1 1 
ATOM   6393  C CG2 . THR D 1 196 ? -85.790  11.739  24.546  1.00 81.19  ? 196 THR H3 CG2 1 
ATOM   6394  N N   . GLN D 1 197 ? -89.237  8.877   24.068  1.00 87.45  ? 197 GLN H3 N   1 
ATOM   6395  C CA  . GLN D 1 197 ? -89.821  7.543   24.156  1.00 77.17  ? 197 GLN H3 CA  1 
ATOM   6396  C C   . GLN D 1 197 ? -90.526  7.174   22.854  1.00 77.86  ? 197 GLN H3 C   1 
ATOM   6397  O O   . GLN D 1 197 ? -91.295  7.970   22.307  1.00 84.60  ? 197 GLN H3 O   1 
ATOM   6398  C CB  . GLN D 1 197 ? -90.802  7.480   25.326  1.00 74.27  ? 197 GLN H3 CB  1 
ATOM   6399  C CG  . GLN D 1 197 ? -91.490  6.139   25.486  1.00 77.09  ? 197 GLN H3 CG  1 
ATOM   6400  C CD  . GLN D 1 197 ? -90.505  5.012   25.684  1.00 75.79  ? 197 GLN H3 CD  1 
ATOM   6401  O OE1 . GLN D 1 197 ? -90.160  4.301   24.740  1.00 79.65  ? 197 GLN H3 OE1 1 
ATOM   6402  N NE2 . GLN D 1 197 ? -90.042  4.841   26.918  1.00 72.39  ? 197 GLN H3 NE2 1 
ATOM   6403  N N   . THR D 1 198 ? -90.266  5.964   22.362  1.00 70.44  ? 198 THR H3 N   1 
ATOM   6404  C CA  . THR D 1 198 ? -90.870  5.463   21.134  1.00 73.56  ? 198 THR H3 CA  1 
ATOM   6405  C C   . THR D 1 198 ? -91.994  4.489   21.460  1.00 70.53  ? 198 THR H3 C   1 
ATOM   6406  O O   . THR D 1 198 ? -91.883  3.677   22.384  1.00 66.23  ? 198 THR H3 O   1 
ATOM   6407  C CB  . THR D 1 198 ? -89.834  4.768   20.249  1.00 72.92  ? 198 THR H3 CB  1 
ATOM   6408  O OG1 . THR D 1 198 ? -89.091  3.833   21.041  1.00 78.27  ? 198 THR H3 OG1 1 
ATOM   6409  C CG2 . THR D 1 198 ? -88.890  5.783   19.621  1.00 73.16  ? 198 THR H3 CG2 1 
ATOM   6410  N N   . TYR D 1 199 ? -93.068  4.568   20.678  1.00 67.87  ? 199 TYR H3 N   1 
ATOM   6411  C CA  . TYR D 1 199 ? -94.273  3.780   20.893  1.00 60.18  ? 199 TYR H3 CA  1 
ATOM   6412  C C   . TYR D 1 199 ? -94.583  2.973   19.640  1.00 61.94  ? 199 TYR H3 C   1 
ATOM   6413  O O   . TYR D 1 199 ? -94.669  3.529   18.540  1.00 55.27  ? 199 TYR H3 O   1 
ATOM   6414  C CB  . TYR D 1 199 ? -95.451  4.690   21.265  1.00 50.70  ? 199 TYR H3 CB  1 
ATOM   6415  C CG  . TYR D 1 199 ? -95.228  5.438   22.562  1.00 69.58  ? 199 TYR H3 CG  1 
ATOM   6416  C CD1 . TYR D 1 199 ? -95.172  4.757   23.769  1.00 61.09  ? 199 TYR H3 CD1 1 
ATOM   6417  C CD2 . TYR D 1 199 ? -95.061  6.818   22.580  1.00 64.18  ? 199 TYR H3 CD2 1 
ATOM   6418  C CE1 . TYR D 1 199 ? -94.962  5.420   24.957  1.00 69.41  ? 199 TYR H3 CE1 1 
ATOM   6419  C CE2 . TYR D 1 199 ? -94.852  7.495   23.772  1.00 67.74  ? 199 TYR H3 CE2 1 
ATOM   6420  C CZ  . TYR D 1 199 ? -94.804  6.787   24.959  1.00 73.29  ? 199 TYR H3 CZ  1 
ATOM   6421  O OH  . TYR D 1 199 ? -94.592  7.432   26.159  1.00 72.46  ? 199 TYR H3 OH  1 
ATOM   6422  N N   . ILE D 1 200 ? -94.744  1.663   19.808  1.00 60.23  ? 200 ILE H3 N   1 
ATOM   6423  C CA  . ILE D 1 200 ? -95.031  0.746   18.711  1.00 61.23  ? 200 ILE H3 CA  1 
ATOM   6424  C C   . ILE D 1 200 ? -96.207  -0.127  19.120  1.00 54.60  ? 200 ILE H3 C   1 
ATOM   6425  O O   . ILE D 1 200 ? -96.245  -0.630  20.248  1.00 53.42  ? 200 ILE H3 O   1 
ATOM   6426  C CB  . ILE D 1 200 ? -93.809  -0.128  18.363  1.00 56.12  ? 200 ILE H3 CB  1 
ATOM   6427  C CG1 . ILE D 1 200 ? -92.582  0.744   18.098  1.00 62.04  ? 200 ILE H3 CG1 1 
ATOM   6428  C CG2 . ILE D 1 200 ? -94.105  -1.024  17.168  1.00 60.00  ? 200 ILE H3 CG2 1 
ATOM   6429  C CD1 . ILE D 1 200 ? -91.290  -0.038  18.001  1.00 50.04  ? 200 ILE H3 CD1 1 
ATOM   6430  N N   . CYS D 1 201 ? -97.167  -0.304  18.218  1.00 55.76  ? 201 CYS H3 N   1 
ATOM   6431  C CA  . CYS D 1 201 ? -98.269  -1.222  18.466  1.00 54.92  ? 201 CYS H3 CA  1 
ATOM   6432  C C   . CYS D 1 201 ? -98.041  -2.519  17.699  1.00 51.95  ? 201 CYS H3 C   1 
ATOM   6433  O O   . CYS D 1 201 ? -97.590  -2.508  16.549  1.00 43.50  ? 201 CYS H3 O   1 
ATOM   6434  C CB  . CYS D 1 201 ? -99.620  -0.604  18.089  1.00 56.93  ? 201 CYS H3 CB  1 
ATOM   6435  S SG  . CYS D 1 201 ? -100.025 -0.575  16.330  1.00 61.86  ? 201 CYS H3 SG  1 
ATOM   6436  N N   . ASN D 1 202 ? -98.338  -3.637  18.357  1.00 51.33  ? 202 ASN H3 N   1 
ATOM   6437  C CA  . ASN D 1 202 ? -98.098  -4.972  17.821  1.00 51.97  ? 202 ASN H3 CA  1 
ATOM   6438  C C   . ASN D 1 202 ? -99.443  -5.621  17.527  1.00 51.44  ? 202 ASN H3 C   1 
ATOM   6439  O O   . ASN D 1 202 ? -100.158 -6.021  18.452  1.00 51.56  ? 202 ASN H3 O   1 
ATOM   6440  C CB  . ASN D 1 202 ? -97.286  -5.812  18.804  1.00 48.18  ? 202 ASN H3 CB  1 
ATOM   6441  C CG  . ASN D 1 202 ? -96.234  -4.996  19.532  1.00 54.61  ? 202 ASN H3 CG  1 
ATOM   6442  O OD1 . ASN D 1 202 ? -96.302  -4.822  20.749  1.00 57.03  ? 202 ASN H3 OD1 1 
ATOM   6443  N ND2 . ASN D 1 202 ? -95.263  -4.476  18.785  1.00 51.86  ? 202 ASN H3 ND2 1 
ATOM   6444  N N   . VAL D 1 203 ? -99.775  -5.731  16.242  1.00 37.62  ? 203 VAL H3 N   1 
ATOM   6445  C CA  . VAL D 1 203 ? -101.035 -6.305  15.784  1.00 41.05  ? 203 VAL H3 CA  1 
ATOM   6446  C C   . VAL D 1 203 ? -100.780 -7.726  15.302  1.00 47.04  ? 203 VAL H3 C   1 
ATOM   6447  O O   . VAL D 1 203 ? -99.870  -7.962  14.497  1.00 50.28  ? 203 VAL H3 O   1 
ATOM   6448  C CB  . VAL D 1 203 ? -101.652 -5.449  14.663  1.00 38.18  ? 203 VAL H3 CB  1 
ATOM   6449  C CG1 . VAL D 1 203 ? -102.899 -6.107  14.101  1.00 27.19  ? 203 VAL H3 CG1 1 
ATOM   6450  C CG2 . VAL D 1 203 ? -101.956 -4.051  15.171  1.00 46.36  ? 203 VAL H3 CG2 1 
ATOM   6451  N N   . ASN D 1 204 ? -101.584 -8.675  15.781  1.00 42.51  ? 204 ASN H3 N   1 
ATOM   6452  C CA  . ASN D 1 204 ? -101.498 -10.060 15.337  1.00 44.05  ? 204 ASN H3 CA  1 
ATOM   6453  C C   . ASN D 1 204 ? -102.875 -10.537 14.897  1.00 46.95  ? 204 ASN H3 C   1 
ATOM   6454  O O   . ASN D 1 204 ? -103.869 -10.303 15.594  1.00 43.84  ? 204 ASN H3 O   1 
ATOM   6455  C CB  . ASN D 1 204 ? -100.945 -10.969 16.442  1.00 39.29  ? 204 ASN H3 CB  1 
ATOM   6456  C CG  . ASN D 1 204 ? -99.425  -11.014 16.457  1.00 56.45  ? 204 ASN H3 CG  1 
ATOM   6457  O OD1 . ASN D 1 204 ? -98.808  -11.791 15.726  1.00 60.79  ? 204 ASN H3 OD1 1 
ATOM   6458  N ND2 . ASN D 1 204 ? -98.814  -10.177 17.292  1.00 51.35  ? 204 ASN H3 ND2 1 
ATOM   6459  N N   . HIS D 1 205 ? -102.930 -11.199 13.740  1.00 39.81  ? 205 HIS H3 N   1 
ATOM   6460  C CA  . HIS D 1 205 ? -104.164 -11.771 13.201  1.00 42.69  ? 205 HIS H3 CA  1 
ATOM   6461  C C   . HIS D 1 205 ? -103.863 -13.201 12.764  1.00 37.42  ? 205 HIS H3 C   1 
ATOM   6462  O O   . HIS D 1 205 ? -103.396 -13.427 11.644  1.00 47.03  ? 205 HIS H3 O   1 
ATOM   6463  C CB  . HIS D 1 205 ? -104.713 -10.945 12.038  1.00 39.86  ? 205 HIS H3 CB  1 
ATOM   6464  C CG  . HIS D 1 205 ? -106.052 -11.410 11.550  1.00 49.01  ? 205 HIS H3 CG  1 
ATOM   6465  N ND1 . HIS D 1 205 ? -106.310 -11.688 10.223  1.00 39.13  ? 205 HIS H3 ND1 1 
ATOM   6466  C CD2 . HIS D 1 205 ? -107.206 -11.658 12.215  1.00 44.75  ? 205 HIS H3 CD2 1 
ATOM   6467  C CE1 . HIS D 1 205 ? -107.565 -12.080 10.092  1.00 35.28  ? 205 HIS H3 CE1 1 
ATOM   6468  N NE2 . HIS D 1 205 ? -108.131 -12.069 11.285  1.00 47.86  ? 205 HIS H3 NE2 1 
ATOM   6469  N N   . LYS D 1 206 ? -104.149 -14.158 13.643  1.00 41.08  ? 206 LYS H3 N   1 
ATOM   6470  C CA  . LYS D 1 206 ? -103.815 -15.555 13.368  1.00 40.19  ? 206 LYS H3 CA  1 
ATOM   6471  C C   . LYS D 1 206 ? -104.460 -16.094 12.097  1.00 43.50  ? 206 LYS H3 C   1 
ATOM   6472  O O   . LYS D 1 206 ? -103.743 -16.704 11.285  1.00 46.83  ? 206 LYS H3 O   1 
ATOM   6473  C CB  . LYS D 1 206 ? -104.172 -16.416 14.587  1.00 47.96  ? 206 LYS H3 CB  1 
ATOM   6474  C CG  . LYS D 1 206 ? -103.006 -16.642 15.548  1.00 60.61  ? 206 LYS H3 CG  1 
ATOM   6475  C CD  . LYS D 1 206 ? -103.404 -17.532 16.717  1.00 65.15  ? 206 LYS H3 CD  1 
ATOM   6476  C CE  . LYS D 1 206 ? -102.231 -17.786 17.652  1.00 74.68  ? 206 LYS H3 CE  1 
ATOM   6477  N NZ  . LYS D 1 206 ? -101.866 -19.235 17.715  1.00 83.30  ? 206 LYS H3 NZ  1 
ATOM   6478  N N   . PRO D 1 207 ? -105.766 -15.922 11.851  1.00 46.08  ? 207 PRO H3 N   1 
ATOM   6479  C CA  . PRO D 1 207 ? -106.366 -16.569 10.669  1.00 40.29  ? 207 PRO H3 CA  1 
ATOM   6480  C C   . PRO D 1 207 ? -105.712 -16.192 9.350   1.00 44.19  ? 207 PRO H3 C   1 
ATOM   6481  O O   . PRO D 1 207 ? -105.760 -16.990 8.406   1.00 52.11  ? 207 PRO H3 O   1 
ATOM   6482  C CB  . PRO D 1 207 ? -107.828 -16.108 10.726  1.00 45.18  ? 207 PRO H3 CB  1 
ATOM   6483  C CG  . PRO D 1 207 ? -108.067 -15.825 12.175  1.00 51.66  ? 207 PRO H3 CG  1 
ATOM   6484  C CD  . PRO D 1 207 ? -106.785 -15.232 12.664  1.00 42.35  ? 207 PRO H3 CD  1 
ATOM   6485  N N   . SER D 1 208 ? -105.092 -15.015 9.255   1.00 41.89  ? 208 SER H3 N   1 
ATOM   6486  C CA  . SER D 1 208 ? -104.391 -14.587 8.051   1.00 42.97  ? 208 SER H3 CA  1 
ATOM   6487  C C   . SER D 1 208 ? -102.876 -14.626 8.196   1.00 49.25  ? 208 SER H3 C   1 
ATOM   6488  O O   . SER D 1 208 ? -102.169 -14.248 7.253   1.00 40.54  ? 208 SER H3 O   1 
ATOM   6489  C CB  . SER D 1 208 ? -104.824 -13.169 7.661   1.00 43.96  ? 208 SER H3 CB  1 
ATOM   6490  O OG  . SER D 1 208 ? -104.352 -12.219 8.602   1.00 44.45  ? 208 SER H3 OG  1 
ATOM   6491  N N   . ASN D 1 209 ? -102.364 -15.058 9.352   1.00 49.09  ? 209 ASN H3 N   1 
ATOM   6492  C CA  . ASN D 1 209 ? -100.926 -15.113 9.636   1.00 46.33  ? 209 ASN H3 CA  1 
ATOM   6493  C C   . ASN D 1 209 ? -100.267 -13.754 9.425   1.00 54.46  ? 209 ASN H3 C   1 
ATOM   6494  O O   . ASN D 1 209 ? -99.230  -13.628 8.770   1.00 55.65  ? 209 ASN H3 O   1 
ATOM   6495  C CB  . ASN D 1 209 ? -100.244 -16.193 8.800   1.00 45.34  ? 209 ASN H3 CB  1 
ATOM   6496  C CG  . ASN D 1 209 ? -100.700 -17.579 9.181   1.00 42.82  ? 209 ASN H3 CG  1 
ATOM   6497  O OD1 . ASN D 1 209 ? -100.762 -17.911 10.361  1.00 49.10  ? 209 ASN H3 OD1 1 
ATOM   6498  N ND2 . ASN D 1 209 ? -101.045 -18.389 8.189   1.00 45.50  ? 209 ASN H3 ND2 1 
ATOM   6499  N N   . THR D 1 210 ? -100.883 -12.728 10.001  1.00 50.14  ? 210 THR H3 N   1 
ATOM   6500  C CA  . THR D 1 210 ? -100.426 -11.353 9.876   1.00 47.40  ? 210 THR H3 CA  1 
ATOM   6501  C C   . THR D 1 210 ? -99.819  -10.900 11.196  1.00 48.77  ? 210 THR H3 C   1 
ATOM   6502  O O   . THR D 1 210 ? -100.434 -11.062 12.256  1.00 51.53  ? 210 THR H3 O   1 
ATOM   6503  C CB  . THR D 1 210 ? -101.584 -10.434 9.474   1.00 51.26  ? 210 THR H3 CB  1 
ATOM   6504  O OG1 . THR D 1 210 ? -101.872 -10.609 8.080   1.00 54.69  ? 210 THR H3 OG1 1 
ATOM   6505  C CG2 . THR D 1 210 ? -101.238 -8.977  9.739   1.00 46.71  ? 210 THR H3 CG2 1 
ATOM   6506  N N   . LYS D 1 211 ? -98.610  -10.347 11.129  1.00 44.69  ? 211 LYS H3 N   1 
ATOM   6507  C CA  . LYS D 1 211 ? -97.941  -9.773  12.290  1.00 47.25  ? 211 LYS H3 CA  1 
ATOM   6508  C C   . LYS D 1 211 ? -97.371  -8.429  11.871  1.00 46.46  ? 211 LYS H3 C   1 
ATOM   6509  O O   . LYS D 1 211 ? -96.596  -8.360  10.913  1.00 48.84  ? 211 LYS H3 O   1 
ATOM   6510  C CB  . LYS D 1 211 ? -96.839  -10.701 12.813  1.00 54.87  ? 211 LYS H3 CB  1 
ATOM   6511  C CG  . LYS D 1 211 ? -95.975  -10.107 13.920  1.00 52.87  ? 211 LYS H3 CG  1 
ATOM   6512  C CD  . LYS D 1 211 ? -94.817  -11.036 14.282  1.00 57.44  ? 211 LYS H3 CD  1 
ATOM   6513  C CE  . LYS D 1 211 ? -95.122  -11.861 15.528  1.00 55.25  ? 211 LYS H3 CE  1 
ATOM   6514  N NZ  . LYS D 1 211 ? -96.296  -12.755 15.338  1.00 50.82  ? 211 LYS H3 NZ  1 
ATOM   6515  N N   . VAL D 1 212 ? -97.769  -7.363  12.564  1.00 47.07  ? 212 VAL H3 N   1 
ATOM   6516  C CA  . VAL D 1 212 ? -97.362  -6.008  12.211  1.00 45.84  ? 212 VAL H3 CA  1 
ATOM   6517  C C   . VAL D 1 212 ? -96.867  -5.301  13.464  1.00 47.58  ? 212 VAL H3 C   1 
ATOM   6518  O O   . VAL D 1 212 ? -97.531  -5.337  14.506  1.00 62.98  ? 212 VAL H3 O   1 
ATOM   6519  C CB  . VAL D 1 212 ? -98.509  -5.212  11.557  1.00 47.36  ? 212 VAL H3 CB  1 
ATOM   6520  C CG1 . VAL D 1 212 ? -98.061  -3.795  11.246  1.00 46.46  ? 212 VAL H3 CG1 1 
ATOM   6521  C CG2 . VAL D 1 212 ? -98.988  -5.901  10.289  1.00 37.36  ? 212 VAL H3 CG2 1 
ATOM   6522  N N   . ASP D 1 213 ? -95.696  -4.675  13.365  1.00 52.02  ? 213 ASP H3 N   1 
ATOM   6523  C CA  . ASP D 1 213 ? -95.158  -3.794  14.400  1.00 52.20  ? 213 ASP H3 CA  1 
ATOM   6524  C C   . ASP D 1 213 ? -95.060  -2.403  13.782  1.00 54.10  ? 213 ASP H3 C   1 
ATOM   6525  O O   . ASP D 1 213 ? -94.074  -2.086  13.111  1.00 56.54  ? 213 ASP H3 O   1 
ATOM   6526  C CB  . ASP D 1 213 ? -93.795  -4.275  14.900  1.00 52.04  ? 213 ASP H3 CB  1 
ATOM   6527  C CG  . ASP D 1 213 ? -93.897  -5.439  15.869  1.00 62.76  ? 213 ASP H3 CG  1 
ATOM   6528  O OD1 . ASP D 1 213 ? -94.861  -5.477  16.660  1.00 68.59  ? 213 ASP H3 OD1 1 
ATOM   6529  O OD2 . ASP D 1 213 ? -93.000  -6.310  15.851  1.00 64.97  ? 213 ASP H3 OD2 1 
ATOM   6530  N N   . LYS D 1 214 ? -96.076  -1.572  13.993  1.00 47.04  ? 214 LYS H3 N   1 
ATOM   6531  C CA  . LYS D 1 214 ? -96.107  -0.239  13.408  1.00 50.90  ? 214 LYS H3 CA  1 
ATOM   6532  C C   . LYS D 1 214 ? -95.751  0.794   14.466  1.00 58.94  ? 214 LYS H3 C   1 
ATOM   6533  O O   . LYS D 1 214 ? -96.259  0.741   15.592  1.00 58.33  ? 214 LYS H3 O   1 
ATOM   6534  C CB  . LYS D 1 214 ? -97.474  0.069   12.796  1.00 56.50  ? 214 LYS H3 CB  1 
ATOM   6535  C CG  . LYS D 1 214 ? -97.462  1.271   11.855  1.00 54.75  ? 214 LYS H3 CG  1 
ATOM   6536  C CD  . LYS D 1 214 ? -98.244  0.992   10.575  1.00 60.69  ? 214 LYS H3 CD  1 
ATOM   6537  C CE  . LYS D 1 214 ? -97.400  0.271   9.522   1.00 60.96  ? 214 LYS H3 CE  1 
ATOM   6538  N NZ  . LYS D 1 214 ? -96.671  1.213   8.619   1.00 77.51  ? 214 LYS H3 NZ  1 
ATOM   6539  N N   . LYS D 1 215 ? -94.879  1.729   14.098  1.00 54.84  ? 215 LYS H3 N   1 
ATOM   6540  C CA  . LYS D 1 215 ? -94.409  2.770   14.999  1.00 56.68  ? 215 LYS H3 CA  1 
ATOM   6541  C C   . LYS D 1 215 ? -95.213  4.040   14.762  1.00 53.57  ? 215 LYS H3 C   1 
ATOM   6542  O O   . LYS D 1 215 ? -95.344  4.496   13.621  1.00 53.48  ? 215 LYS H3 O   1 
ATOM   6543  C CB  . LYS D 1 215 ? -92.915  3.029   14.794  1.00 59.54  ? 215 LYS H3 CB  1 
ATOM   6544  C CG  . LYS D 1 215 ? -92.339  4.138   15.659  1.00 63.84  ? 215 LYS H3 CG  1 
ATOM   6545  C CD  . LYS D 1 215 ? -90.865  4.352   15.355  1.00 68.82  ? 215 LYS H3 CD  1 
ATOM   6546  C CE  . LYS D 1 215 ? -90.330  5.611   16.024  1.00 75.20  ? 215 LYS H3 CE  1 
ATOM   6547  N NZ  . LYS D 1 215 ? -88.925  5.892   15.614  1.00 83.33  ? 215 LYS H3 NZ  1 
ATOM   6548  N N   . VAL D 1 216 ? -95.762  4.593   15.839  1.00 54.97  ? 216 VAL H3 N   1 
ATOM   6549  C CA  . VAL D 1 216 ? -96.574  5.802   15.791  1.00 57.88  ? 216 VAL H3 CA  1 
ATOM   6550  C C   . VAL D 1 216 ? -95.679  6.990   16.118  1.00 65.09  ? 216 VAL H3 C   1 
ATOM   6551  O O   . VAL D 1 216 ? -95.146  7.089   17.230  1.00 57.07  ? 216 VAL H3 O   1 
ATOM   6552  C CB  . VAL D 1 216 ? -97.757  5.716   16.768  1.00 52.69  ? 216 VAL H3 CB  1 
ATOM   6553  C CG1 . VAL D 1 216 ? -98.751  6.836   16.500  1.00 54.96  ? 216 VAL H3 CG1 1 
ATOM   6554  C CG2 . VAL D 1 216 ? -98.429  4.353   16.668  1.00 46.13  ? 216 VAL H3 CG2 1 
ATOM   6555  N N   . GLU D 1 217 ? -95.512  7.898   15.149  1.00 73.44  ? 217 GLU H3 N   1 
ATOM   6556  C CA  . GLU D 1 217 ? -94.619  9.027   15.346  1.00 75.91  ? 217 GLU H3 CA  1 
ATOM   6557  C C   . GLU D 1 217 ? -95.392  10.339  15.368  1.00 77.26  ? 217 GLU H3 C   1 
ATOM   6558  O O   . GLU D 1 217 ? -96.383  10.486  14.645  1.00 74.74  ? 217 GLU H3 O   1 
ATOM   6559  C CB  . GLU D 1 217 ? -93.556  9.083   14.244  1.00 73.75  ? 217 GLU H3 CB  1 
ATOM   6560  C CG  . GLU D 1 217 ? -92.550  7.949   14.315  1.00 78.16  ? 217 GLU H3 CG  1 
ATOM   6561  C CD  . GLU D 1 217 ? -91.183  8.353   13.802  1.00 88.42  ? 217 GLU H3 CD  1 
ATOM   6562  O OE1 . GLU D 1 217 ? -90.490  7.493   13.216  1.00 88.45  ? 217 GLU H3 OE1 1 
ATOM   6563  O OE2 . GLU D 1 217 ? -90.805  9.533   13.978  1.00 88.36  ? 217 GLU H3 OE2 1 
ATOM   6564  N N   . PRO D 1 218 ? -94.963  11.307  16.180  1.00 78.98  ? 218 PRO H3 N   1 
ATOM   6565  C CA  . PRO D 1 218 ? -95.697  12.575  16.270  1.00 77.62  ? 218 PRO H3 CA  1 
ATOM   6566  C C   . PRO D 1 218 ? -95.533  13.426  15.020  1.00 81.85  ? 218 PRO H3 C   1 
ATOM   6567  O O   . PRO D 1 218 ? -94.429  13.582  14.492  1.00 87.56  ? 218 PRO H3 O   1 
ATOM   6568  C CB  . PRO D 1 218 ? -95.073  13.263  17.493  1.00 80.49  ? 218 PRO H3 CB  1 
ATOM   6569  C CG  . PRO D 1 218 ? -94.336  12.181  18.228  1.00 79.06  ? 218 PRO H3 CG  1 
ATOM   6570  C CD  . PRO D 1 218 ? -93.884  11.222  17.177  1.00 74.19  ? 218 PRO H3 CD  1 
ATOM   6571  N N   . LYS D 1 219 ? -96.654  13.976  14.556  1.00 84.17  ? 219 LYS H3 N   1 
ATOM   6572  C CA  . LYS D 1 219 ? -96.690  14.953  13.465  1.00 88.19  ? 219 LYS H3 CA  1 
ATOM   6573  C C   . LYS D 1 219 ? -95.873  14.534  12.244  1.00 81.21  ? 219 LYS H3 C   1 
ATOM   6574  O O   . LYS D 1 219 ? -95.553  15.359  11.386  1.00 87.56  ? 219 LYS H3 O   1 
ATOM   6575  C CB  . LYS D 1 219 ? -96.210  16.317  13.974  1.00 86.16  ? 219 LYS H3 CB  1 
ATOM   6576  C CG  . LYS D 1 219 ? -97.155  16.959  14.988  1.00 79.77  ? 219 LYS H3 CG  1 
ATOM   6577  C CD  . LYS D 1 219 ? -96.664  18.326  15.441  1.00 86.64  ? 219 LYS H3 CD  1 
ATOM   6578  C CE  . LYS D 1 219 ? -97.727  19.050  16.255  1.00 73.61  ? 219 LYS H3 CE  1 
ATOM   6579  N NZ  . LYS D 1 219 ? -98.924  19.384  15.436  1.00 72.70  ? 219 LYS H3 NZ  1 
ATOM   6580  N N   . GLN E 2 1   ? -133.105 -30.526 30.680  1.00 76.87  ? 1   GLN L3 N   1 
ATOM   6581  C CA  . GLN E 2 1   ? -133.975 -29.473 30.172  1.00 65.29  ? 1   GLN L3 CA  1 
ATOM   6582  C C   . GLN E 2 1   ? -134.431 -28.554 31.296  1.00 57.88  ? 1   GLN L3 C   1 
ATOM   6583  O O   . GLN E 2 1   ? -135.437 -27.857 31.172  1.00 55.21  ? 1   GLN L3 O   1 
ATOM   6584  C CB  . GLN E 2 1   ? -135.188 -30.071 29.460  1.00 65.83  ? 1   GLN L3 CB  1 
ATOM   6585  C CG  . GLN E 2 1   ? -134.837 -30.936 28.267  1.00 63.60  ? 1   GLN L3 CG  1 
ATOM   6586  C CD  . GLN E 2 1   ? -134.498 -30.128 27.029  1.00 78.73  ? 1   GLN L3 CD  1 
ATOM   6587  O OE1 . GLN E 2 1   ? -133.897 -29.057 27.113  1.00 76.09  ? 1   GLN L3 OE1 1 
ATOM   6588  N NE2 . GLN E 2 1   ? -134.891 -30.639 25.866  1.00 94.35  ? 1   GLN L3 NE2 1 
ATOM   6589  N N   . ILE E 2 2   ? -133.689 -28.567 32.400  1.00 53.20  ? 2   ILE L3 N   1 
ATOM   6590  C CA  . ILE E 2 2   ? -133.955 -27.636 33.488  1.00 58.44  ? 2   ILE L3 CA  1 
ATOM   6591  C C   . ILE E 2 2   ? -133.566 -26.239 33.024  1.00 63.98  ? 2   ILE L3 C   1 
ATOM   6592  O O   . ILE E 2 2   ? -132.419 -26.001 32.627  1.00 53.62  ? 2   ILE L3 O   1 
ATOM   6593  C CB  . ILE E 2 2   ? -133.194 -28.037 34.757  1.00 55.17  ? 2   ILE L3 CB  1 
ATOM   6594  C CG1 . ILE E 2 2   ? -133.528 -29.485 35.139  1.00 62.81  ? 2   ILE L3 CG1 1 
ATOM   6595  C CG2 . ILE E 2 2   ? -133.522 -27.078 35.892  1.00 51.51  ? 2   ILE L3 CG2 1 
ATOM   6596  C CD1 . ILE E 2 2   ? -132.756 -30.023 36.339  1.00 48.59  ? 2   ILE L3 CD1 1 
ATOM   6597  N N   . VAL E 2 3   ? -134.528 -25.315 33.055  1.00 68.60  ? 3   VAL L3 N   1 
ATOM   6598  C CA  . VAL E 2 3   ? -134.334 -23.943 32.595  1.00 64.83  ? 3   VAL L3 CA  1 
ATOM   6599  C C   . VAL E 2 3   ? -134.013 -23.070 33.798  1.00 67.42  ? 3   VAL L3 C   1 
ATOM   6600  O O   . VAL E 2 3   ? -134.747 -23.079 34.795  1.00 67.92  ? 3   VAL L3 O   1 
ATOM   6601  C CB  . VAL E 2 3   ? -135.577 -23.425 31.851  1.00 57.16  ? 3   VAL L3 CB  1 
ATOM   6602  C CG1 . VAL E 2 3   ? -135.249 -22.166 31.059  1.00 60.39  ? 3   VAL L3 CG1 1 
ATOM   6603  C CG2 . VAL E 2 3   ? -136.124 -24.508 30.937  1.00 64.37  ? 3   VAL L3 CG2 1 
ATOM   6604  N N   . LEU E 2 4   ? -132.917 -22.322 33.710  1.00 70.12  ? 4   LEU L3 N   1 
ATOM   6605  C CA  . LEU E 2 4   ? -132.494 -21.422 34.776  1.00 63.83  ? 4   LEU L3 CA  1 
ATOM   6606  C C   . LEU E 2 4   ? -132.785 -19.987 34.351  1.00 57.75  ? 4   LEU L3 C   1 
ATOM   6607  O O   . LEU E 2 4   ? -132.302 -19.536 33.307  1.00 66.22  ? 4   LEU L3 O   1 
ATOM   6608  C CB  . LEU E 2 4   ? -131.011 -21.606 35.095  1.00 59.94  ? 4   LEU L3 CB  1 
ATOM   6609  C CG  . LEU E 2 4   ? -130.574 -23.024 35.477  1.00 56.10  ? 4   LEU L3 CG  1 
ATOM   6610  C CD1 . LEU E 2 4   ? -129.063 -23.097 35.581  1.00 53.20  ? 4   LEU L3 CD1 1 
ATOM   6611  C CD2 . LEU E 2 4   ? -131.218 -23.475 36.781  1.00 53.13  ? 4   LEU L3 CD2 1 
ATOM   6612  N N   . THR E 2 5   ? -133.575 -19.278 35.155  1.00 61.80  ? 5   THR L3 N   1 
ATOM   6613  C CA  . THR E 2 5   ? -133.992 -17.911 34.859  1.00 58.43  ? 5   THR L3 CA  1 
ATOM   6614  C C   . THR E 2 5   ? -133.354 -16.973 35.873  1.00 61.52  ? 5   THR L3 C   1 
ATOM   6615  O O   . THR E 2 5   ? -133.572 -17.118 37.080  1.00 71.59  ? 5   THR L3 O   1 
ATOM   6616  C CB  . THR E 2 5   ? -135.516 -17.784 34.890  1.00 60.22  ? 5   THR L3 CB  1 
ATOM   6617  O OG1 . THR E 2 5   ? -136.096 -18.786 34.045  1.00 60.84  ? 5   THR L3 OG1 1 
ATOM   6618  C CG2 . THR E 2 5   ? -135.944 -16.410 34.406  1.00 61.53  ? 5   THR L3 CG2 1 
ATOM   6619  N N   . GLN E 2 6   ? -132.563 -16.023 35.387  1.00 55.38  ? 6   GLN L3 N   1 
ATOM   6620  C CA  . GLN E 2 6   ? -131.853 -15.083 36.239  1.00 55.05  ? 6   GLN L3 CA  1 
ATOM   6621  C C   . GLN E 2 6   ? -132.515 -13.715 36.175  1.00 61.91  ? 6   GLN L3 C   1 
ATOM   6622  O O   . GLN E 2 6   ? -132.939 -13.268 35.105  1.00 69.56  ? 6   GLN L3 O   1 
ATOM   6623  C CB  . GLN E 2 6   ? -130.383 -14.977 35.832  1.00 50.31  ? 6   GLN L3 CB  1 
ATOM   6624  C CG  . GLN E 2 6   ? -129.630 -16.293 35.937  1.00 58.11  ? 6   GLN L3 CG  1 
ATOM   6625  C CD  . GLN E 2 6   ? -128.123 -16.129 35.804  1.00 59.75  ? 6   GLN L3 CD  1 
ATOM   6626  O OE1 . GLN E 2 6   ? -127.501 -16.708 34.908  1.00 52.77  ? 6   GLN L3 OE1 1 
ATOM   6627  N NE2 . GLN E 2 6   ? -127.526 -15.349 36.703  1.00 47.90  ? 6   GLN L3 NE2 1 
ATOM   6628  N N   . SER E 2 7   ? -132.602 -13.055 37.329  1.00 68.26  ? 7   SER L3 N   1 
ATOM   6629  C CA  . SER E 2 7   ? -133.150 -11.717 37.426  1.00 65.29  ? 7   SER L3 CA  1 
ATOM   6630  C C   . SER E 2 7   ? -132.277 -10.889 38.360  1.00 67.21  ? 7   SER L3 C   1 
ATOM   6631  O O   . SER E 2 7   ? -131.858 -11.380 39.419  1.00 60.73  ? 7   SER L3 O   1 
ATOM   6632  C CB  . SER E 2 7   ? -134.598 -11.736 37.937  1.00 63.07  ? 7   SER L3 CB  1 
ATOM   6633  O OG  . SER E 2 7   ? -135.519 -11.743 36.860  1.00 71.28  ? 7   SER L3 OG  1 
ATOM   6634  N N   . PRO E 2 8   ? -131.962 -9.640  37.983  1.00 67.06  ? 8   PRO L3 N   1 
ATOM   6635  C CA  . PRO E 2 8   ? -132.360 -9.102  36.681  1.00 65.43  ? 8   PRO L3 CA  1 
ATOM   6636  C C   . PRO E 2 8   ? -131.292 -9.337  35.622  1.00 62.17  ? 8   PRO L3 C   1 
ATOM   6637  O O   . PRO E 2 8   ? -130.152 -9.648  35.966  1.00 61.18  ? 8   PRO L3 O   1 
ATOM   6638  C CB  . PRO E 2 8   ? -132.519 -7.617  36.967  1.00 63.29  ? 8   PRO L3 CB  1 
ATOM   6639  C CG  . PRO E 2 8   ? -131.450 -7.350  37.996  1.00 59.61  ? 8   PRO L3 CG  1 
ATOM   6640  C CD  . PRO E 2 8   ? -131.306 -8.616  38.817  1.00 59.37  ? 8   PRO L3 CD  1 
ATOM   6641  N N   . ALA E 2 9   ? -131.660 -9.190  34.348  1.00 63.92  ? 9   ALA L3 N   1 
ATOM   6642  C CA  . ALA E 2 9   ? -130.691 -9.385  33.275  1.00 60.09  ? 9   ALA L3 CA  1 
ATOM   6643  C C   . ALA E 2 9   ? -129.596 -8.325  33.321  1.00 64.66  ? 9   ALA L3 C   1 
ATOM   6644  O O   . ALA E 2 9   ? -128.418 -8.631  33.101  1.00 69.84  ? 9   ALA L3 O   1 
ATOM   6645  C CB  . ALA E 2 9   ? -131.403 -9.377  31.922  1.00 49.13  ? 9   ALA L3 CB  1 
ATOM   6646  N N   . ILE E 2 10  ? -129.961 -7.082  33.620  1.00 59.93  ? 10  ILE L3 N   1 
ATOM   6647  C CA  . ILE E 2 10  ? -129.004 -5.986  33.722  1.00 64.58  ? 10  ILE L3 CA  1 
ATOM   6648  C C   . ILE E 2 10  ? -129.491 -5.037  34.811  1.00 69.85  ? 10  ILE L3 C   1 
ATOM   6649  O O   . ILE E 2 10  ? -130.692 -4.779  34.927  1.00 75.73  ? 10  ILE L3 O   1 
ATOM   6650  C CB  . ILE E 2 10  ? -128.838 -5.273  32.360  1.00 59.34  ? 10  ILE L3 CB  1 
ATOM   6651  C CG1 . ILE E 2 10  ? -127.994 -4.007  32.506  1.00 59.35  ? 10  ILE L3 CG1 1 
ATOM   6652  C CG2 . ILE E 2 10  ? -130.198 -4.965  31.741  1.00 56.39  ? 10  ILE L3 CG2 1 
ATOM   6653  C CD1 . ILE E 2 10  ? -126.562 -4.277  32.890  1.00 62.17  ? 10  ILE L3 CD1 1 
ATOM   6654  N N   . MET E 2 11  ? -128.564 -4.533  35.629  1.00 57.00  ? 11  MET L3 N   1 
ATOM   6655  C CA  . MET E 2 11  ? -128.948 -3.640  36.716  1.00 66.83  ? 11  MET L3 CA  1 
ATOM   6656  C C   . MET E 2 11  ? -127.780 -2.734  37.079  1.00 65.80  ? 11  MET L3 C   1 
ATOM   6657  O O   . MET E 2 11  ? -126.645 -3.200  37.211  1.00 64.75  ? 11  MET L3 O   1 
ATOM   6658  C CB  . MET E 2 11  ? -129.395 -4.430  37.954  1.00 78.25  ? 11  MET L3 CB  1 
ATOM   6659  C CG  . MET E 2 11  ? -129.931 -3.564  39.085  1.00 76.59  ? 11  MET L3 CG  1 
ATOM   6660  S SD  . MET E 2 11  ? -129.532 -4.163  40.740  1.00 106.74 ? 11  MET L3 SD  1 
ATOM   6661  C CE  . MET E 2 11  ? -129.464 -5.944  40.472  1.00 72.31  ? 11  MET L3 CE  1 
ATOM   6662  N N   . SER E 2 12  ? -128.070 -1.443  37.254  1.00 76.89  ? 12  SER L3 N   1 
ATOM   6663  C CA  . SER E 2 12  ? -127.080 -0.485  37.734  1.00 76.81  ? 12  SER L3 CA  1 
ATOM   6664  C C   . SER E 2 12  ? -127.038 -0.495  39.257  1.00 70.21  ? 12  SER L3 C   1 
ATOM   6665  O O   . SER E 2 12  ? -128.077 -0.546  39.923  1.00 65.11  ? 12  SER L3 O   1 
ATOM   6666  C CB  . SER E 2 12  ? -127.388 0.932   37.244  1.00 70.91  ? 12  SER L3 CB  1 
ATOM   6667  O OG  . SER E 2 12  ? -127.940 0.927   35.942  1.00 75.71  ? 12  SER L3 OG  1 
ATOM   6668  N N   . VAL E 2 13  ? -125.827 -0.453  39.806  1.00 69.07  ? 13  VAL L3 N   1 
ATOM   6669  C CA  . VAL E 2 13  ? -125.615 -0.442  41.247  1.00 72.62  ? 13  VAL L3 CA  1 
ATOM   6670  C C   . VAL E 2 13  ? -124.586 0.631   41.569  1.00 71.94  ? 13  VAL L3 C   1 
ATOM   6671  O O   . VAL E 2 13  ? -123.578 0.766   40.867  1.00 68.66  ? 13  VAL L3 O   1 
ATOM   6672  C CB  . VAL E 2 13  ? -125.148 -1.822  41.764  1.00 78.66  ? 13  VAL L3 CB  1 
ATOM   6673  C CG1 . VAL E 2 13  ? -124.913 -1.782  43.270  1.00 78.94  ? 13  VAL L3 CG1 1 
ATOM   6674  C CG2 . VAL E 2 13  ? -126.157 -2.907  41.405  1.00 71.77  ? 13  VAL L3 CG2 1 
ATOM   6675  N N   . SER E 2 14  ? -124.854 1.424   42.646  1.00 83.13  ? 14  SER L3 N   1 
ATOM   6676  C CA  . SER E 2 14  ? -123.832 2.348   43.115  1.00 78.68  ? 14  SER L3 CA  1 
ATOM   6677  C C   . SER E 2 14  ? -122.924 1.649   44.125  1.00 70.84  ? 14  SER L3 C   1 
ATOM   6678  O O   . SER E 2 14  ? -123.354 0.709   44.804  1.00 69.87  ? 14  SER L3 O   1 
ATOM   6679  C CB  . SER E 2 14  ? -124.480 3.583   43.744  1.00 78.45  ? 14  SER L3 CB  1 
ATOM   6680  O OG  . SER E 2 14  ? -124.566 3.461   45.151  1.00 88.58  ? 14  SER L3 OG  1 
ATOM   6681  N N   . PRO E 2 15  ? -121.663 2.073   44.245  1.00 63.43  ? 15  PRO L3 N   1 
ATOM   6682  C CA  . PRO E 2 15  ? -120.703 1.304   45.048  1.00 65.93  ? 15  PRO L3 CA  1 
ATOM   6683  C C   . PRO E 2 15  ? -121.126 1.191   46.507  1.00 75.61  ? 15  PRO L3 C   1 
ATOM   6684  O O   . PRO E 2 15  ? -121.918 1.983   47.021  1.00 87.51  ? 15  PRO L3 O   1 
ATOM   6685  C CB  . PRO E 2 15  ? -119.398 2.101   44.912  1.00 71.63  ? 15  PRO L3 CB  1 
ATOM   6686  C CG  . PRO E 2 15  ? -119.592 2.990   43.733  1.00 66.23  ? 15  PRO L3 CG  1 
ATOM   6687  C CD  . PRO E 2 15  ? -121.056 3.292   43.682  1.00 66.77  ? 15  PRO L3 CD  1 
ATOM   6688  N N   . GLY E 2 16  ? -120.586 0.170   47.173  1.00 77.05  ? 16  GLY L3 N   1 
ATOM   6689  C CA  . GLY E 2 16  ? -120.843 -0.059  48.582  1.00 65.72  ? 16  GLY L3 CA  1 
ATOM   6690  C C   . GLY E 2 16  ? -122.212 -0.635  48.878  1.00 77.05  ? 16  GLY L3 C   1 
ATOM   6691  O O   . GLY E 2 16  ? -122.443 -1.183  49.962  1.00 82.02  ? 16  GLY L3 O   1 
ATOM   6692  N N   . GLU E 2 17  ? -123.125 -0.518  47.918  1.00 71.08  ? 17  GLU L3 N   1 
ATOM   6693  C CA  . GLU E 2 17  ? -124.500 -0.957  48.103  1.00 76.97  ? 17  GLU L3 CA  1 
ATOM   6694  C C   . GLU E 2 17  ? -124.596 -2.477  48.024  1.00 78.84  ? 17  GLU L3 C   1 
ATOM   6695  O O   . GLU E 2 17  ? -123.870 -3.125  47.265  1.00 79.10  ? 17  GLU L3 O   1 
ATOM   6696  C CB  . GLU E 2 17  ? -125.401 -0.311  47.046  1.00 76.32  ? 17  GLU L3 CB  1 
ATOM   6697  C CG  . GLU E 2 17  ? -126.867 -0.733  47.086  1.00 75.05  ? 17  GLU L3 CG  1 
ATOM   6698  C CD  . GLU E 2 17  ? -127.577 -0.508  45.758  1.00 87.96  ? 17  GLU L3 CD  1 
ATOM   6699  O OE1 . GLU E 2 17  ? -128.562 -1.225  45.480  1.00 82.05  ? 17  GLU L3 OE1 1 
ATOM   6700  O OE2 . GLU E 2 17  ? -127.153 0.384   44.989  1.00 94.76  ? 17  GLU L3 OE2 1 
ATOM   6701  N N   . LYS E 2 18  ? -125.486 -3.045  48.834  1.00 71.75  ? 18  LYS L3 N   1 
ATOM   6702  C CA  . LYS E 2 18  ? -125.786 -4.463  48.733  1.00 64.97  ? 18  LYS L3 CA  1 
ATOM   6703  C C   . LYS E 2 18  ? -126.581 -4.736  47.462  1.00 70.01  ? 18  LYS L3 C   1 
ATOM   6704  O O   . LYS E 2 18  ? -127.380 -3.911  47.013  1.00 77.63  ? 18  LYS L3 O   1 
ATOM   6705  C CB  . LYS E 2 18  ? -126.573 -4.936  49.957  1.00 76.96  ? 18  LYS L3 CB  1 
ATOM   6706  C CG  . LYS E 2 18  ? -125.888 -4.666  51.292  1.00 83.39  ? 18  LYS L3 CG  1 
ATOM   6707  C CD  . LYS E 2 18  ? -125.458 -5.957  51.985  1.00 77.75  ? 18  LYS L3 CD  1 
ATOM   6708  C CE  . LYS E 2 18  ? -124.908 -5.680  53.386  1.00 67.51  ? 18  LYS L3 CE  1 
ATOM   6709  N NZ  . LYS E 2 18  ? -124.742 -6.920  54.201  1.00 60.45  ? 18  LYS L3 NZ  1 
ATOM   6710  N N   . VAL E 2 19  ? -126.352 -5.907  46.875  1.00 68.52  ? 19  VAL L3 N   1 
ATOM   6711  C CA  . VAL E 2 19  ? -127.026 -6.297  45.643  1.00 59.49  ? 19  VAL L3 CA  1 
ATOM   6712  C C   . VAL E 2 19  ? -127.297 -7.795  45.694  1.00 56.67  ? 19  VAL L3 C   1 
ATOM   6713  O O   . VAL E 2 19  ? -126.521 -8.560  46.279  1.00 54.94  ? 19  VAL L3 O   1 
ATOM   6714  C CB  . VAL E 2 19  ? -126.193 -5.899  44.404  1.00 58.20  ? 19  VAL L3 CB  1 
ATOM   6715  C CG1 . VAL E 2 19  ? -124.818 -6.531  44.460  1.00 62.93  ? 19  VAL L3 CG1 1 
ATOM   6716  C CG2 . VAL E 2 19  ? -126.916 -6.265  43.118  1.00 60.50  ? 19  VAL L3 CG2 1 
ATOM   6717  N N   . THR E 2 20  ? -128.414 -8.212  45.099  1.00 52.68  ? 20  THR L3 N   1 
ATOM   6718  C CA  . THR E 2 20  ? -128.843 -9.604  45.139  1.00 54.19  ? 20  THR L3 CA  1 
ATOM   6719  C C   . THR E 2 20  ? -129.481 -9.973  43.809  1.00 53.50  ? 20  THR L3 C   1 
ATOM   6720  O O   . THR E 2 20  ? -130.422 -9.309  43.363  1.00 63.88  ? 20  THR L3 O   1 
ATOM   6721  C CB  . THR E 2 20  ? -129.825 -9.841  46.294  1.00 56.74  ? 20  THR L3 CB  1 
ATOM   6722  O OG1 . THR E 2 20  ? -129.128 -9.760  47.543  1.00 64.20  ? 20  THR L3 OG1 1 
ATOM   6723  C CG2 . THR E 2 20  ? -130.479 -11.209 46.177  1.00 49.96  ? 20  THR L3 CG2 1 
ATOM   6724  N N   . MET E 2 21  ? -128.963 -11.025 43.181  1.00 60.39  ? 21  MET L3 N   1 
ATOM   6725  C CA  . MET E 2 21  ? -129.513 -11.594 41.962  1.00 62.35  ? 21  MET L3 CA  1 
ATOM   6726  C C   . MET E 2 21  ? -130.037 -12.992 42.261  1.00 61.00  ? 21  MET L3 C   1 
ATOM   6727  O O   . MET E 2 21  ? -129.578 -13.659 43.193  1.00 66.88  ? 21  MET L3 O   1 
ATOM   6728  C CB  . MET E 2 21  ? -128.459 -11.648 40.849  1.00 53.60  ? 21  MET L3 CB  1 
ATOM   6729  C CG  . MET E 2 21  ? -127.204 -12.434 41.227  1.00 58.03  ? 21  MET L3 CG  1 
ATOM   6730  S SD  . MET E 2 21  ? -125.753 -12.062 40.216  1.00 64.64  ? 21  MET L3 SD  1 
ATOM   6731  C CE  . MET E 2 21  ? -125.298 -10.431 40.804  1.00 41.51  ? 21  MET L3 CE  1 
ATOM   6732  N N   . THR E 2 22  ? -131.010 -13.425 41.472  1.00 56.19  ? 22  THR L3 N   1 
ATOM   6733  C CA  . THR E 2 22  ? -131.707 -14.674 41.726  1.00 59.96  ? 22  THR L3 CA  1 
ATOM   6734  C C   . THR E 2 22  ? -131.614 -15.596 40.522  1.00 66.44  ? 22  THR L3 C   1 
ATOM   6735  O O   . THR E 2 22  ? -131.589 -15.147 39.372  1.00 64.05  ? 22  THR L3 O   1 
ATOM   6736  C CB  . THR E 2 22  ? -133.183 -14.441 42.049  1.00 60.58  ? 22  THR L3 CB  1 
ATOM   6737  O OG1 . THR E 2 22  ? -133.835 -13.897 40.898  1.00 59.78  ? 22  THR L3 OG1 1 
ATOM   6738  C CG2 . THR E 2 22  ? -133.332 -13.480 43.212  1.00 53.72  ? 22  THR L3 CG2 1 
ATOM   6739  N N   . CYS E 2 23  ? -131.558 -16.896 40.809  1.00 63.79  ? 23  CYS L3 N   1 
ATOM   6740  C CA  . CYS E 2 23  ? -131.636 -17.940 39.798  1.00 66.40  ? 23  CYS L3 CA  1 
ATOM   6741  C C   . CYS E 2 23  ? -132.797 -18.865 40.143  1.00 68.06  ? 23  CYS L3 C   1 
ATOM   6742  O O   . CYS E 2 23  ? -132.888 -19.365 41.271  1.00 65.21  ? 23  CYS L3 O   1 
ATOM   6743  C CB  . CYS E 2 23  ? -130.316 -18.714 39.691  1.00 49.17  ? 23  CYS L3 CB  1 
ATOM   6744  S SG  . CYS E 2 23  ? -130.272 -20.005 38.371  1.00 79.29  ? 23  CYS L3 SG  1 
ATOM   6745  N N   . SER E 2 24  ? -133.707 -19.047 39.187  1.00 66.50  ? 24  SER L3 N   1 
ATOM   6746  C CA  . SER E 2 24  ? -134.904 -19.859 39.367  1.00 61.35  ? 24  SER L3 CA  1 
ATOM   6747  C C   . SER E 2 24  ? -134.885 -21.012 38.372  1.00 73.21  ? 24  SER L3 C   1 
ATOM   6748  O O   . SER E 2 24  ? -134.624 -20.803 37.183  1.00 65.11  ? 24  SER L3 O   1 
ATOM   6749  C CB  . SER E 2 24  ? -136.168 -19.010 39.188  1.00 56.78  ? 24  SER L3 CB  1 
ATOM   6750  O OG  . SER E 2 24  ? -137.333 -19.818 39.137  1.00 60.03  ? 24  SER L3 OG  1 
ATOM   6751  N N   . ALA E 2 25  ? -135.160 -22.222 38.857  1.00 73.62  ? 25  ALA L3 N   1 
ATOM   6752  C CA  . ALA E 2 25  ? -135.121 -23.424 38.038  1.00 60.73  ? 25  ALA L3 CA  1 
ATOM   6753  C C   . ALA E 2 25  ? -136.523 -23.990 37.858  1.00 64.30  ? 25  ALA L3 C   1 
ATOM   6754  O O   . ALA E 2 25  ? -137.380 -23.857 38.736  1.00 74.70  ? 25  ALA L3 O   1 
ATOM   6755  C CB  . ALA E 2 25  ? -134.212 -24.490 38.657  1.00 66.25  ? 25  ALA L3 CB  1 
ATOM   6756  N N   . SER E 2 26  ? -136.752 -24.619 36.702  1.00 67.87  ? 26  SER L3 N   1 
ATOM   6757  C CA  . SER E 2 26  ? -138.035 -25.263 36.438  1.00 67.55  ? 26  SER L3 CA  1 
ATOM   6758  C C   . SER E 2 26  ? -138.255 -26.438 37.381  1.00 69.97  ? 26  SER L3 C   1 
ATOM   6759  O O   . SER E 2 26  ? -139.244 -26.486 38.122  1.00 76.26  ? 26  SER L3 O   1 
ATOM   6760  C CB  . SER E 2 26  ? -138.096 -25.725 34.981  1.00 67.91  ? 26  SER L3 CB  1 
ATOM   6761  O OG  . SER E 2 26  ? -137.868 -24.646 34.096  1.00 71.68  ? 26  SER L3 OG  1 
ATOM   6762  N N   . SER E 2 27  ? -137.343 -27.400 37.359  1.00 76.35  ? 27  SER L3 N   1 
ATOM   6763  C CA  . SER E 2 27  ? -137.350 -28.519 38.286  1.00 70.18  ? 27  SER L3 CA  1 
ATOM   6764  C C   . SER E 2 27  ? -136.438 -28.216 39.469  1.00 69.92  ? 27  SER L3 C   1 
ATOM   6765  O O   . SER E 2 27  ? -135.504 -27.415 39.375  1.00 70.51  ? 27  SER L3 O   1 
ATOM   6766  C CB  . SER E 2 27  ? -136.903 -29.808 37.590  1.00 70.89  ? 27  SER L3 CB  1 
ATOM   6767  O OG  . SER E 2 27  ? -136.884 -30.906 38.492  1.00 76.39  ? 27  SER L3 OG  1 
ATOM   6768  N N   . SER E 2 28  ? -136.725 -28.868 40.593  1.00 60.90  ? 28  SER L3 N   1 
ATOM   6769  C CA  . SER E 2 28  ? -135.927 -28.667 41.793  1.00 64.85  ? 28  SER L3 CA  1 
ATOM   6770  C C   . SER E 2 28  ? -134.583 -29.370 41.647  1.00 71.70  ? 28  SER L3 C   1 
ATOM   6771  O O   . SER E 2 28  ? -134.514 -30.510 41.176  1.00 76.98  ? 28  SER L3 O   1 
ATOM   6772  C CB  . SER E 2 28  ? -136.679 -29.183 43.019  1.00 71.46  ? 28  SER L3 CB  1 
ATOM   6773  O OG  . SER E 2 28  ? -135.784 -29.519 44.060  1.00 77.78  ? 28  SER L3 OG  1 
ATOM   6774  N N   . ILE E 2 29  ? -133.513 -28.682 42.039  1.00 66.22  ? 29  ILE L3 N   1 
ATOM   6775  C CA  . ILE E 2 29  ? -132.166 -29.231 41.987  1.00 61.26  ? 29  ILE L3 CA  1 
ATOM   6776  C C   . ILE E 2 29  ? -131.584 -29.216 43.395  1.00 62.79  ? 29  ILE L3 C   1 
ATOM   6777  O O   . ILE E 2 29  ? -132.089 -28.545 44.298  1.00 71.48  ? 29  ILE L3 O   1 
ATOM   6778  C CB  . ILE E 2 29  ? -131.254 -28.462 41.006  1.00 63.43  ? 29  ILE L3 CB  1 
ATOM   6779  C CG1 . ILE E 2 29  ? -131.131 -26.998 41.425  1.00 61.95  ? 29  ILE L3 CG1 1 
ATOM   6780  C CG2 . ILE E 2 29  ? -131.797 -28.567 39.579  1.00 54.35  ? 29  ILE L3 CG2 1 
ATOM   6781  C CD1 . ILE E 2 29  ? -130.489 -26.114 40.381  1.00 60.78  ? 29  ILE L3 CD1 1 
ATOM   6782  N N   . ARG E 2 30  ? -130.502 -29.971 43.577  1.00 64.38  ? 30  ARG L3 N   1 
ATOM   6783  C CA  . ARG E 2 30  ? -129.863 -30.056 44.884  1.00 63.77  ? 30  ARG L3 CA  1 
ATOM   6784  C C   . ARG E 2 30  ? -128.844 -28.948 45.109  1.00 70.84  ? 30  ARG L3 C   1 
ATOM   6785  O O   . ARG E 2 30  ? -128.690 -28.476 46.243  1.00 71.70  ? 30  ARG L3 O   1 
ATOM   6786  C CB  . ARG E 2 30  ? -129.190 -31.422 45.053  1.00 64.83  ? 30  ARG L3 CB  1 
ATOM   6787  C CG  . ARG E 2 30  ? -128.624 -31.688 46.445  1.00 79.52  ? 30  ARG L3 CG  1 
ATOM   6788  C CD  . ARG E 2 30  ? -128.384 -33.177 46.678  1.00 85.22  ? 30  ARG L3 CD  1 
ATOM   6789  N NE  . ARG E 2 30  ? -127.578 -33.783 45.618  1.00 95.48  ? 30  ARG L3 NE  1 
ATOM   6790  C CZ  . ARG E 2 30  ? -128.069 -34.549 44.647  1.00 96.93  ? 30  ARG L3 CZ  1 
ATOM   6791  N NH1 . ARG E 2 30  ? -127.261 -35.055 43.723  1.00 98.48  ? 30  ARG L3 NH1 1 
ATOM   6792  N NH2 . ARG E 2 30  ? -129.369 -34.806 44.596  1.00 93.06  ? 30  ARG L3 NH2 1 
ATOM   6793  N N   . TYR E 2 31  ? -128.153 -28.516 44.057  1.00 71.90  ? 31  TYR L3 N   1 
ATOM   6794  C CA  . TYR E 2 31  ? -127.138 -27.482 44.173  1.00 64.93  ? 31  TYR L3 CA  1 
ATOM   6795  C C   . TYR E 2 31  ? -127.242 -26.527 42.994  1.00 62.61  ? 31  TYR L3 C   1 
ATOM   6796  O O   . TYR E 2 31  ? -127.779 -26.861 41.936  1.00 58.17  ? 31  TYR L3 O   1 
ATOM   6797  C CB  . TYR E 2 31  ? -125.723 -28.074 44.232  1.00 56.82  ? 31  TYR L3 CB  1 
ATOM   6798  C CG  . TYR E 2 31  ? -125.455 -28.923 45.448  1.00 62.79  ? 31  TYR L3 CG  1 
ATOM   6799  C CD1 . TYR E 2 31  ? -125.501 -28.374 46.724  1.00 69.70  ? 31  TYR L3 CD1 1 
ATOM   6800  C CD2 . TYR E 2 31  ? -125.147 -30.273 45.322  1.00 65.22  ? 31  TYR L3 CD2 1 
ATOM   6801  C CE1 . TYR E 2 31  ? -125.252 -29.144 47.842  1.00 70.96  ? 31  TYR L3 CE1 1 
ATOM   6802  C CE2 . TYR E 2 31  ? -124.898 -31.054 46.432  1.00 73.87  ? 31  TYR L3 CE2 1 
ATOM   6803  C CZ  . TYR E 2 31  ? -124.951 -30.484 47.692  1.00 80.59  ? 31  TYR L3 CZ  1 
ATOM   6804  O OH  . TYR E 2 31  ? -124.702 -31.256 48.806  1.00 78.54  ? 31  TYR L3 OH  1 
ATOM   6805  N N   . ILE E 2 32  ? -126.720 -25.324 43.201  1.00 62.03  ? 32  ILE L3 N   1 
ATOM   6806  C CA  . ILE E 2 32  ? -126.531 -24.345 42.141  1.00 54.09  ? 32  ILE L3 CA  1 
ATOM   6807  C C   . ILE E 2 32  ? -125.063 -23.951 42.144  1.00 55.44  ? 32  ILE L3 C   1 
ATOM   6808  O O   . ILE E 2 32  ? -124.371 -24.062 43.162  1.00 47.47  ? 32  ILE L3 O   1 
ATOM   6809  C CB  . ILE E 2 32  ? -127.441 -23.108 42.313  1.00 58.61  ? 32  ILE L3 CB  1 
ATOM   6810  C CG1 . ILE E 2 32  ? -127.568 -22.341 40.992  1.00 52.04  ? 32  ILE L3 CG1 1 
ATOM   6811  C CG2 . ILE E 2 32  ? -126.916 -22.200 43.418  1.00 47.91  ? 32  ILE L3 CG2 1 
ATOM   6812  C CD1 . ILE E 2 32  ? -128.180 -23.151 39.872  1.00 55.43  ? 32  ILE L3 CD1 1 
ATOM   6813  N N   . HIS E 2 33  ? -124.580 -23.510 40.987  1.00 51.29  ? 33  HIS L3 N   1 
ATOM   6814  C CA  . HIS E 2 33  ? -123.189 -23.115 40.842  1.00 48.81  ? 33  HIS L3 CA  1 
ATOM   6815  C C   . HIS E 2 33  ? -123.138 -21.803 40.080  1.00 51.71  ? 33  HIS L3 C   1 
ATOM   6816  O O   . HIS E 2 33  ? -123.846 -21.638 39.082  1.00 52.61  ? 33  HIS L3 O   1 
ATOM   6817  C CB  . HIS E 2 33  ? -122.391 -24.212 40.130  1.00 48.11  ? 33  HIS L3 CB  1 
ATOM   6818  C CG  . HIS E 2 33  ? -122.641 -25.577 40.690  1.00 50.37  ? 33  HIS L3 CG  1 
ATOM   6819  N ND1 . HIS E 2 33  ? -121.932 -26.083 41.759  1.00 49.06  ? 33  HIS L3 ND1 1 
ATOM   6820  C CD2 . HIS E 2 33  ? -123.549 -26.526 40.359  1.00 50.57  ? 33  HIS L3 CD2 1 
ATOM   6821  C CE1 . HIS E 2 33  ? -122.382 -27.290 42.052  1.00 42.61  ? 33  HIS L3 CE1 1 
ATOM   6822  N NE2 . HIS E 2 33  ? -123.365 -27.581 41.219  1.00 47.40  ? 33  HIS L3 NE2 1 
ATOM   6823  N N   . TRP E 2 34  ? -122.313 -20.874 40.557  1.00 43.11  ? 34  TRP L3 N   1 
ATOM   6824  C CA  . TRP E 2 34  ? -122.219 -19.535 39.994  1.00 45.81  ? 34  TRP L3 CA  1 
ATOM   6825  C C   . TRP E 2 34  ? -120.862 -19.325 39.340  1.00 46.88  ? 34  TRP L3 C   1 
ATOM   6826  O O   . TRP E 2 34  ? -119.838 -19.786 39.854  1.00 40.41  ? 34  TRP L3 O   1 
ATOM   6827  C CB  . TRP E 2 34  ? -122.439 -18.478 41.073  1.00 49.07  ? 34  TRP L3 CB  1 
ATOM   6828  C CG  . TRP E 2 34  ? -123.810 -18.514 41.641  1.00 52.27  ? 34  TRP L3 CG  1 
ATOM   6829  C CD1 . TRP E 2 34  ? -124.254 -19.308 42.653  1.00 52.14  ? 34  TRP L3 CD1 1 
ATOM   6830  C CD2 . TRP E 2 34  ? -124.930 -17.728 41.222  1.00 54.36  ? 34  TRP L3 CD2 1 
ATOM   6831  N NE1 . TRP E 2 34  ? -125.582 -19.064 42.896  1.00 49.30  ? 34  TRP L3 NE1 1 
ATOM   6832  C CE2 . TRP E 2 34  ? -126.021 -18.094 42.034  1.00 50.21  ? 34  TRP L3 CE2 1 
ATOM   6833  C CE3 . TRP E 2 34  ? -125.116 -16.745 40.245  1.00 51.75  ? 34  TRP L3 CE3 1 
ATOM   6834  C CZ2 . TRP E 2 34  ? -127.280 -17.513 41.900  1.00 51.52  ? 34  TRP L3 CZ2 1 
ATOM   6835  C CZ3 . TRP E 2 34  ? -126.365 -16.171 40.111  1.00 50.95  ? 34  TRP L3 CZ3 1 
ATOM   6836  C CH2 . TRP E 2 34  ? -127.432 -16.556 40.934  1.00 53.43  ? 34  TRP L3 CH2 1 
ATOM   6837  N N   . TYR E 2 35  ? -120.861 -18.616 38.209  1.00 39.48  ? 35  TYR L3 N   1 
ATOM   6838  C CA  . TYR E 2 35  ? -119.639 -18.320 37.475  1.00 38.75  ? 35  TYR L3 CA  1 
ATOM   6839  C C   . TYR E 2 35  ? -119.620 -16.848 37.084  1.00 44.99  ? 35  TYR L3 C   1 
ATOM   6840  O O   . TYR E 2 35  ? -120.650 -16.289 36.693  1.00 42.63  ? 35  TYR L3 O   1 
ATOM   6841  C CB  . TYR E 2 35  ? -119.513 -19.211 36.228  1.00 36.59  ? 35  TYR L3 CB  1 
ATOM   6842  C CG  . TYR E 2 35  ? -119.396 -20.679 36.560  1.00 39.38  ? 35  TYR L3 CG  1 
ATOM   6843  C CD1 . TYR E 2 35  ? -120.527 -21.443 36.827  1.00 40.81  ? 35  TYR L3 CD1 1 
ATOM   6844  C CD2 . TYR E 2 35  ? -118.159 -21.299 36.616  1.00 34.97  ? 35  TYR L3 CD2 1 
ATOM   6845  C CE1 . TYR E 2 35  ? -120.427 -22.782 37.145  1.00 38.16  ? 35  TYR L3 CE1 1 
ATOM   6846  C CE2 . TYR E 2 35  ? -118.048 -22.634 36.930  1.00 41.29  ? 35  TYR L3 CE2 1 
ATOM   6847  C CZ  . TYR E 2 35  ? -119.184 -23.375 37.194  1.00 44.04  ? 35  TYR L3 CZ  1 
ATOM   6848  O OH  . TYR E 2 35  ? -119.077 -24.715 37.507  1.00 42.00  ? 35  TYR L3 OH  1 
ATOM   6849  N N   . GLN E 2 36  ? -118.444 -16.226 37.192  1.00 41.55  ? 36  GLN L3 N   1 
ATOM   6850  C CA  . GLN E 2 36  ? -118.243 -14.830 36.823  1.00 51.94  ? 36  GLN L3 CA  1 
ATOM   6851  C C   . GLN E 2 36  ? -117.465 -14.745 35.515  1.00 48.54  ? 36  GLN L3 C   1 
ATOM   6852  O O   . GLN E 2 36  ? -116.461 -15.441 35.333  1.00 49.82  ? 36  GLN L3 O   1 
ATOM   6853  C CB  . GLN E 2 36  ? -117.496 -14.059 37.926  1.00 50.43  ? 36  GLN L3 CB  1 
ATOM   6854  C CG  . GLN E 2 36  ? -117.338 -12.550 37.644  1.00 50.56  ? 36  GLN L3 CG  1 
ATOM   6855  C CD  . GLN E 2 36  ? -116.320 -11.861 38.556  1.00 62.70  ? 36  GLN L3 CD  1 
ATOM   6856  O OE1 . GLN E 2 36  ? -115.120 -12.146 38.499  1.00 56.88  ? 36  GLN L3 OE1 1 
ATOM   6857  N NE2 . GLN E 2 36  ? -116.798 -10.937 39.390  1.00 51.89  ? 36  GLN L3 NE2 1 
ATOM   6858  N N   . GLN E 2 37  ? -117.929 -13.887 34.605  1.00 42.79  ? 37  GLN L3 N   1 
ATOM   6859  C CA  . GLN E 2 37  ? -117.256 -13.655 33.333  1.00 47.73  ? 37  GLN L3 CA  1 
ATOM   6860  C C   . GLN E 2 37  ? -117.142 -12.161 33.075  1.00 48.65  ? 37  GLN L3 C   1 
ATOM   6861  O O   . GLN E 2 37  ? -118.138 -11.435 33.149  1.00 49.37  ? 37  GLN L3 O   1 
ATOM   6862  C CB  . GLN E 2 37  ? -117.995 -14.324 32.166  1.00 42.60  ? 37  GLN L3 CB  1 
ATOM   6863  C CG  . GLN E 2 37  ? -117.234 -14.231 30.848  1.00 43.27  ? 37  GLN L3 CG  1 
ATOM   6864  C CD  . GLN E 2 37  ? -117.968 -14.864 29.691  1.00 39.65  ? 37  GLN L3 CD  1 
ATOM   6865  O OE1 . GLN E 2 37  ? -119.191 -14.794 29.605  1.00 49.59  ? 37  GLN L3 OE1 1 
ATOM   6866  N NE2 . GLN E 2 37  ? -117.222 -15.487 28.790  1.00 42.03  ? 37  GLN L3 NE2 1 
ATOM   6867  N N   . ARG E 2 38  ? -115.936 -11.711 32.771  1.00 51.14  ? 38  ARG L3 N   1 
ATOM   6868  C CA  . ARG E 2 38  ? -115.664 -10.365 32.304  1.00 51.19  ? 38  ARG L3 CA  1 
ATOM   6869  C C   . ARG E 2 38  ? -115.543 -10.362 30.787  1.00 61.19  ? 38  ARG L3 C   1 
ATOM   6870  O O   . ARG E 2 38  ? -115.090 -11.348 30.196  1.00 63.12  ? 38  ARG L3 O   1 
ATOM   6871  C CB  . ARG E 2 38  ? -114.370 -9.819  32.919  1.00 55.94  ? 38  ARG L3 CB  1 
ATOM   6872  C CG  . ARG E 2 38  ? -114.330 -9.896  34.437  1.00 56.76  ? 38  ARG L3 CG  1 
ATOM   6873  C CD  . ARG E 2 38  ? -113.010 -9.397  34.997  1.00 48.52  ? 38  ARG L3 CD  1 
ATOM   6874  N NE  . ARG E 2 38  ? -112.953 -9.572  36.443  1.00 63.89  ? 38  ARG L3 NE  1 
ATOM   6875  C CZ  . ARG E 2 38  ? -113.429 -8.695  37.319  1.00 75.99  ? 38  ARG L3 CZ  1 
ATOM   6876  N NH1 . ARG E 2 38  ? -113.993 -7.571  36.892  1.00 73.49  ? 38  ARG L3 NH1 1 
ATOM   6877  N NH2 . ARG E 2 38  ? -113.338 -8.941  38.622  1.00 72.38  ? 38  ARG L3 NH2 1 
ATOM   6878  N N   . PRO E 2 39  ? -115.951 -9.276  30.133  1.00 72.04  ? 39  PRO L3 N   1 
ATOM   6879  C CA  . PRO E 2 39  ? -115.931 -9.249  28.664  1.00 66.68  ? 39  PRO L3 CA  1 
ATOM   6880  C C   . PRO E 2 39  ? -114.532 -9.509  28.124  1.00 61.81  ? 39  PRO L3 C   1 
ATOM   6881  O O   . PRO E 2 39  ? -113.562 -8.859  28.521  1.00 64.12  ? 39  PRO L3 O   1 
ATOM   6882  C CB  . PRO E 2 39  ? -116.419 -7.835  28.333  1.00 66.69  ? 39  PRO L3 CB  1 
ATOM   6883  C CG  . PRO E 2 39  ? -117.214 -7.422  29.539  1.00 68.91  ? 39  PRO L3 CG  1 
ATOM   6884  C CD  . PRO E 2 39  ? -116.498 -8.033  30.703  1.00 66.92  ? 39  PRO L3 CD  1 
ATOM   6885  N N   . GLY E 2 40  ? -114.432 -10.487 27.226  1.00 69.63  ? 40  GLY L3 N   1 
ATOM   6886  C CA  . GLY E 2 40  ? -113.161 -10.872 26.649  1.00 73.83  ? 40  GLY L3 CA  1 
ATOM   6887  C C   . GLY E 2 40  ? -112.382 -11.919 27.418  1.00 74.20  ? 40  GLY L3 C   1 
ATOM   6888  O O   . GLY E 2 40  ? -111.313 -12.334 26.954  1.00 70.27  ? 40  GLY L3 O   1 
ATOM   6889  N N   . THR E 2 41  ? -112.872 -12.361 28.573  1.00 64.87  ? 41  THR L3 N   1 
ATOM   6890  C CA  . THR E 2 41  ? -112.185 -13.364 29.369  1.00 59.08  ? 41  THR L3 CA  1 
ATOM   6891  C C   . THR E 2 41  ? -113.076 -14.584 29.564  1.00 46.22  ? 41  THR L3 C   1 
ATOM   6892  O O   . THR E 2 41  ? -114.290 -14.541 29.348  1.00 47.15  ? 41  THR L3 O   1 
ATOM   6893  C CB  . THR E 2 41  ? -111.765 -12.805 30.733  1.00 56.97  ? 41  THR L3 CB  1 
ATOM   6894  O OG1 . THR E 2 41  ? -112.932 -12.478 31.496  1.00 54.09  ? 41  THR L3 OG1 1 
ATOM   6895  C CG2 . THR E 2 41  ? -110.917 -11.555 30.553  1.00 61.18  ? 41  THR L3 CG2 1 
ATOM   6896  N N   . SER E 2 42  ? -112.445 -15.679 29.972  1.00 47.81  ? 42  SER L3 N   1 
ATOM   6897  C CA  . SER E 2 42  ? -113.158 -16.915 30.230  1.00 49.24  ? 42  SER L3 CA  1 
ATOM   6898  C C   . SER E 2 42  ? -113.979 -16.808 31.513  1.00 47.09  ? 42  SER L3 C   1 
ATOM   6899  O O   . SER E 2 42  ? -113.663 -16.014 32.403  1.00 49.09  ? 42  SER L3 O   1 
ATOM   6900  C CB  . SER E 2 42  ? -112.175 -18.076 30.346  1.00 47.15  ? 42  SER L3 CB  1 
ATOM   6901  O OG  . SER E 2 42  ? -111.686 -18.463 29.074  1.00 54.95  ? 42  SER L3 OG  1 
ATOM   6902  N N   . PRO E 2 43  ? -115.051 -17.590 31.625  1.00 45.68  ? 43  PRO L3 N   1 
ATOM   6903  C CA  . PRO E 2 43  ? -115.769 -17.659 32.901  1.00 43.75  ? 43  PRO L3 CA  1 
ATOM   6904  C C   . PRO E 2 43  ? -114.871 -18.221 33.992  1.00 41.31  ? 43  PRO L3 C   1 
ATOM   6905  O O   . PRO E 2 43  ? -113.978 -19.033 33.741  1.00 42.06  ? 43  PRO L3 O   1 
ATOM   6906  C CB  . PRO E 2 43  ? -116.947 -18.595 32.600  1.00 41.28  ? 43  PRO L3 CB  1 
ATOM   6907  C CG  . PRO E 2 43  ? -117.124 -18.517 31.106  1.00 41.96  ? 43  PRO L3 CG  1 
ATOM   6908  C CD  . PRO E 2 43  ? -115.736 -18.341 30.557  1.00 46.05  ? 43  PRO L3 CD  1 
ATOM   6909  N N   . LYS E 2 44  ? -115.096 -17.753 35.213  1.00 40.46  ? 44  LYS L3 N   1 
ATOM   6910  C CA  . LYS E 2 44  ? -114.356 -18.213 36.375  1.00 39.11  ? 44  LYS L3 CA  1 
ATOM   6911  C C   . LYS E 2 44  ? -115.336 -18.751 37.401  1.00 38.72  ? 44  LYS L3 C   1 
ATOM   6912  O O   . LYS E 2 44  ? -116.364 -18.121 37.677  1.00 40.88  ? 44  LYS L3 O   1 
ATOM   6913  C CB  . LYS E 2 44  ? -113.522 -17.085 36.993  1.00 43.99  ? 44  LYS L3 CB  1 
ATOM   6914  C CG  . LYS E 2 44  ? -112.460 -16.518 36.068  1.00 57.60  ? 44  LYS L3 CG  1 
ATOM   6915  C CD  . LYS E 2 44  ? -111.584 -15.502 36.786  1.00 72.50  ? 44  LYS L3 CD  1 
ATOM   6916  C CE  . LYS E 2 44  ? -112.412 -14.360 37.379  1.00 69.02  ? 44  LYS L3 CE  1 
ATOM   6917  N NZ  . LYS E 2 44  ? -113.158 -13.574 36.349  1.00 68.05  ? 44  LYS L3 NZ  1 
ATOM   6918  N N   . ARG E 2 45  ? -115.021 -19.916 37.963  1.00 44.86  ? 45  ARG L3 N   1 
ATOM   6919  C CA  . ARG E 2 45  ? -115.870 -20.469 39.007  1.00 44.84  ? 45  ARG L3 CA  1 
ATOM   6920  C C   . ARG E 2 45  ? -115.859 -19.546 40.212  1.00 43.98  ? 45  ARG L3 C   1 
ATOM   6921  O O   . ARG E 2 45  ? -114.794 -19.145 40.695  1.00 43.32  ? 45  ARG L3 O   1 
ATOM   6922  C CB  . ARG E 2 45  ? -115.420 -21.872 39.410  1.00 46.82  ? 45  ARG L3 CB  1 
ATOM   6923  C CG  . ARG E 2 45  ? -116.340 -22.483 40.462  1.00 56.76  ? 45  ARG L3 CG  1 
ATOM   6924  C CD  . ARG E 2 45  ? -116.179 -23.984 40.585  1.00 53.76  ? 45  ARG L3 CD  1 
ATOM   6925  N NE  . ARG E 2 45  ? -115.212 -24.362 41.608  1.00 61.90  ? 45  ARG L3 NE  1 
ATOM   6926  C CZ  . ARG E 2 45  ? -115.212 -25.530 42.241  1.00 55.96  ? 45  ARG L3 CZ  1 
ATOM   6927  N NH1 . ARG E 2 45  ? -116.130 -26.445 41.955  1.00 48.30  ? 45  ARG L3 NH1 1 
ATOM   6928  N NH2 . ARG E 2 45  ? -114.287 -25.784 43.157  1.00 50.73  ? 45  ARG L3 NH2 1 
ATOM   6929  N N   . TRP E 2 46  ? -117.056 -19.203 40.686  1.00 37.30  ? 46  TRP L3 N   1 
ATOM   6930  C CA  . TRP E 2 46  ? -117.241 -18.222 41.746  1.00 48.06  ? 46  TRP L3 CA  1 
ATOM   6931  C C   . TRP E 2 46  ? -117.823 -18.848 43.007  1.00 58.42  ? 46  TRP L3 C   1 
ATOM   6932  O O   . TRP E 2 46  ? -117.219 -18.758 44.081  1.00 55.63  ? 46  TRP L3 O   1 
ATOM   6933  C CB  . TRP E 2 46  ? -118.145 -17.085 41.244  1.00 50.91  ? 46  TRP L3 CB  1 
ATOM   6934  C CG  . TRP E 2 46  ? -117.774 -15.739 41.777  1.00 47.31  ? 46  TRP L3 CG  1 
ATOM   6935  C CD1 . TRP E 2 46  ? -118.512 -14.957 42.618  1.00 52.78  ? 46  TRP L3 CD1 1 
ATOM   6936  C CD2 . TRP E 2 46  ? -116.572 -15.012 41.504  1.00 51.62  ? 46  TRP L3 CD2 1 
ATOM   6937  N NE1 . TRP E 2 46  ? -117.841 -13.789 42.888  1.00 55.58  ? 46  TRP L3 NE1 1 
ATOM   6938  C CE2 . TRP E 2 46  ? -116.648 -13.797 42.216  1.00 52.54  ? 46  TRP L3 CE2 1 
ATOM   6939  C CE3 . TRP E 2 46  ? -115.438 -15.271 40.730  1.00 49.90  ? 46  TRP L3 CE3 1 
ATOM   6940  C CZ2 . TRP E 2 46  ? -115.633 -12.843 42.177  1.00 51.18  ? 46  TRP L3 CZ2 1 
ATOM   6941  C CZ3 . TRP E 2 46  ? -114.431 -14.323 40.693  1.00 57.62  ? 46  TRP L3 CZ3 1 
ATOM   6942  C CH2 . TRP E 2 46  ? -114.536 -13.123 41.410  1.00 52.80  ? 46  TRP L3 CH2 1 
ATOM   6943  N N   . ILE E 2 47  ? -118.993 -19.476 42.906  1.00 51.50  ? 47  ILE L3 N   1 
ATOM   6944  C CA  . ILE E 2 47  ? -119.643 -20.133 44.034  1.00 56.88  ? 47  ILE L3 CA  1 
ATOM   6945  C C   . ILE E 2 47  ? -120.097 -21.514 43.582  1.00 57.50  ? 47  ILE L3 C   1 
ATOM   6946  O O   . ILE E 2 47  ? -120.940 -21.627 42.683  1.00 50.32  ? 47  ILE L3 O   1 
ATOM   6947  C CB  . ILE E 2 47  ? -120.838 -19.326 44.569  1.00 62.19  ? 47  ILE L3 CB  1 
ATOM   6948  C CG1 . ILE E 2 47  ? -120.415 -17.894 44.909  1.00 57.06  ? 47  ILE L3 CG1 1 
ATOM   6949  C CG2 . ILE E 2 47  ? -121.438 -20.018 45.787  1.00 62.10  ? 47  ILE L3 CG2 1 
ATOM   6950  C CD1 . ILE E 2 47  ? -121.547 -17.028 45.435  1.00 60.74  ? 47  ILE L3 CD1 1 
ATOM   6951  N N   . TYR E 2 48  ? -119.549 -22.556 44.204  1.00 55.99  ? 48  TYR L3 N   1 
ATOM   6952  C CA  . TYR E 2 48  ? -119.941 -23.932 43.931  1.00 58.43  ? 48  TYR L3 CA  1 
ATOM   6953  C C   . TYR E 2 48  ? -120.712 -24.504 45.115  1.00 56.44  ? 48  TYR L3 C   1 
ATOM   6954  O O   . TYR E 2 48  ? -120.539 -24.067 46.257  1.00 52.61  ? 48  TYR L3 O   1 
ATOM   6955  C CB  . TYR E 2 48  ? -118.720 -24.809 43.622  1.00 53.64  ? 48  TYR L3 CB  1 
ATOM   6956  C CG  . TYR E 2 48  ? -117.824 -25.085 44.810  1.00 56.15  ? 48  TYR L3 CG  1 
ATOM   6957  C CD1 . TYR E 2 48  ? -116.844 -24.175 45.193  1.00 58.11  ? 48  TYR L3 CD1 1 
ATOM   6958  C CD2 . TYR E 2 48  ? -117.951 -26.261 45.542  1.00 50.64  ? 48  TYR L3 CD2 1 
ATOM   6959  C CE1 . TYR E 2 48  ? -116.022 -24.425 46.276  1.00 56.41  ? 48  TYR L3 CE1 1 
ATOM   6960  C CE2 . TYR E 2 48  ? -117.134 -26.522 46.622  1.00 51.53  ? 48  TYR L3 CE2 1 
ATOM   6961  C CZ  . TYR E 2 48  ? -116.172 -25.601 46.988  1.00 60.19  ? 48  TYR L3 CZ  1 
ATOM   6962  O OH  . TYR E 2 48  ? -115.358 -25.859 48.070  1.00 54.15  ? 48  TYR L3 OH  1 
ATOM   6963  N N   . ASP E 2 49  ? -121.566 -25.487 44.828  1.00 54.84  ? 49  ASP L3 N   1 
ATOM   6964  C CA  . ASP E 2 49  ? -122.438 -26.108 45.829  1.00 55.36  ? 49  ASP L3 CA  1 
ATOM   6965  C C   . ASP E 2 49  ? -123.232 -25.051 46.596  1.00 61.53  ? 49  ASP L3 C   1 
ATOM   6966  O O   . ASP E 2 49  ? -123.183 -24.969 47.826  1.00 66.31  ? 49  ASP L3 O   1 
ATOM   6967  C CB  . ASP E 2 49  ? -121.640 -26.996 46.786  1.00 56.02  ? 49  ASP L3 CB  1 
ATOM   6968  C CG  . ASP E 2 49  ? -121.267 -28.334 46.171  1.00 59.22  ? 49  ASP L3 CG  1 
ATOM   6969  O OD1 . ASP E 2 49  ? -121.643 -28.585 45.009  1.00 51.37  ? 49  ASP L3 OD1 1 
ATOM   6970  O OD2 . ASP E 2 49  ? -120.596 -29.137 46.851  1.00 66.14  ? 49  ASP L3 OD2 1 
ATOM   6971  N N   . THR E 2 50  ? -123.944 -24.213 45.838  1.00 56.55  ? 50  THR L3 N   1 
ATOM   6972  C CA  . THR E 2 50  ? -124.865 -23.204 46.356  1.00 57.96  ? 50  THR L3 CA  1 
ATOM   6973  C C   . THR E 2 50  ? -124.178 -22.074 47.126  1.00 57.88  ? 50  THR L3 C   1 
ATOM   6974  O O   . THR E 2 50  ? -124.448 -20.898 46.860  1.00 52.96  ? 50  THR L3 O   1 
ATOM   6975  C CB  . THR E 2 50  ? -125.940 -23.862 47.232  1.00 58.16  ? 50  THR L3 CB  1 
ATOM   6976  O OG1 . THR E 2 50  ? -126.688 -24.799 46.445  1.00 57.89  ? 50  THR L3 OG1 1 
ATOM   6977  C CG2 . THR E 2 50  ? -126.892 -22.815 47.797  1.00 60.91  ? 50  THR L3 CG2 1 
ATOM   6978  N N   . SER E 2 51  ? -123.288 -22.395 48.071  1.00 55.96  ? 51  SER L3 N   1 
ATOM   6979  C CA  . SER E 2 51  ? -122.806 -21.377 48.995  1.00 52.15  ? 51  SER L3 CA  1 
ATOM   6980  C C   . SER E 2 51  ? -121.307 -21.390 49.268  1.00 49.16  ? 51  SER L3 C   1 
ATOM   6981  O O   . SER E 2 51  ? -120.844 -20.559 50.054  1.00 57.32  ? 51  SER L3 O   1 
ATOM   6982  C CB  . SER E 2 51  ? -123.551 -21.496 50.334  1.00 54.13  ? 51  SER L3 CB  1 
ATOM   6983  O OG  . SER E 2 51  ? -123.644 -22.846 50.752  1.00 64.80  ? 51  SER L3 OG  1 
ATOM   6984  N N   . ASN E 2 52  ? -120.534 -22.286 48.667  1.00 50.70  ? 52  ASN L3 N   1 
ATOM   6985  C CA  . ASN E 2 52  ? -119.097 -22.334 48.909  1.00 49.42  ? 52  ASN L3 CA  1 
ATOM   6986  C C   . ASN E 2 52  ? -118.385 -21.406 47.930  1.00 58.00  ? 52  ASN L3 C   1 
ATOM   6987  O O   . ASN E 2 52  ? -118.575 -21.511 46.714  1.00 57.95  ? 52  ASN L3 O   1 
ATOM   6988  C CB  . ASN E 2 52  ? -118.572 -23.764 48.784  1.00 50.77  ? 52  ASN L3 CB  1 
ATOM   6989  C CG  . ASN E 2 52  ? -119.221 -24.707 49.779  1.00 55.30  ? 52  ASN L3 CG  1 
ATOM   6990  O OD1 . ASN E 2 52  ? -120.116 -25.478 49.430  1.00 58.16  ? 52  ASN L3 OD1 1 
ATOM   6991  N ND2 . ASN E 2 52  ? -118.779 -24.643 51.028  1.00 55.46  ? 52  ASN L3 ND2 1 
ATOM   6992  N N   . LEU E 2 53  ? -117.576 -20.495 48.464  1.00 63.20  ? 53  LEU L3 N   1 
ATOM   6993  C CA  . LEU E 2 53  ? -116.816 -19.570 47.634  1.00 60.06  ? 53  LEU L3 CA  1 
ATOM   6994  C C   . LEU E 2 53  ? -115.592 -20.274 47.065  1.00 59.32  ? 53  LEU L3 C   1 
ATOM   6995  O O   . LEU E 2 53  ? -114.865 -20.957 47.793  1.00 54.76  ? 53  LEU L3 O   1 
ATOM   6996  C CB  . LEU E 2 53  ? -116.390 -18.344 48.443  1.00 53.01  ? 53  LEU L3 CB  1 
ATOM   6997  C CG  . LEU E 2 53  ? -117.485 -17.511 49.115  1.00 53.59  ? 53  LEU L3 CG  1 
ATOM   6998  C CD1 . LEU E 2 53  ? -116.923 -16.182 49.602  1.00 43.54  ? 53  LEU L3 CD1 1 
ATOM   6999  C CD2 . LEU E 2 53  ? -118.654 -17.295 48.170  1.00 49.84  ? 53  LEU L3 CD2 1 
ATOM   7000  N N   . ALA E 2 54  ? -115.363 -20.106 45.764  1.00 54.20  ? 54  ALA L3 N   1 
ATOM   7001  C CA  . ALA E 2 54  ? -114.190 -20.695 45.142  1.00 52.97  ? 54  ALA L3 CA  1 
ATOM   7002  C C   . ALA E 2 54  ? -112.924 -19.993 45.626  1.00 55.89  ? 54  ALA L3 C   1 
ATOM   7003  O O   . ALA E 2 54  ? -112.958 -18.874 46.146  1.00 60.01  ? 54  ALA L3 O   1 
ATOM   7004  C CB  . ALA E 2 54  ? -114.296 -20.620 43.620  1.00 49.58  ? 54  ALA L3 CB  1 
ATOM   7005  N N   . SER E 2 55  ? -111.794 -20.677 45.459  1.00 58.32  ? 55  SER L3 N   1 
ATOM   7006  C CA  . SER E 2 55  ? -110.509 -20.163 45.919  1.00 66.05  ? 55  SER L3 CA  1 
ATOM   7007  C C   . SER E 2 55  ? -110.212 -18.785 45.341  1.00 67.18  ? 55  SER L3 C   1 
ATOM   7008  O O   . SER E 2 55  ? -109.979 -18.647 44.136  1.00 63.92  ? 55  SER L3 O   1 
ATOM   7009  C CB  . SER E 2 55  ? -109.386 -21.133 45.555  1.00 75.91  ? 55  SER L3 CB  1 
ATOM   7010  O OG  . SER E 2 55  ? -108.176 -20.436 45.296  1.00 83.15  ? 55  SER L3 OG  1 
ATOM   7011  N N   . GLY E 2 56  ? -110.231 -17.760 46.192  1.00 55.08  ? 56  GLY L3 N   1 
ATOM   7012  C CA  . GLY E 2 56  ? -109.910 -16.405 45.792  1.00 61.33  ? 56  GLY L3 CA  1 
ATOM   7013  C C   . GLY E 2 56  ? -111.098 -15.472 45.701  1.00 64.21  ? 56  GLY L3 C   1 
ATOM   7014  O O   . GLY E 2 56  ? -110.898 -14.268 45.497  1.00 61.60  ? 56  GLY L3 O   1 
ATOM   7015  N N   . VAL E 2 57  ? -112.319 -15.975 45.836  1.00 54.88  ? 57  VAL L3 N   1 
ATOM   7016  C CA  . VAL E 2 57  ? -113.496 -15.100 45.766  1.00 52.07  ? 57  VAL L3 CA  1 
ATOM   7017  C C   . VAL E 2 57  ? -113.574 -14.269 47.044  1.00 69.75  ? 57  VAL L3 C   1 
ATOM   7018  O O   . VAL E 2 57  ? -113.462 -14.829 48.149  1.00 65.75  ? 57  VAL L3 O   1 
ATOM   7019  C CB  . VAL E 2 57  ? -114.765 -15.931 45.562  1.00 50.66  ? 57  VAL L3 CB  1 
ATOM   7020  C CG1 . VAL E 2 57  ? -116.008 -15.069 45.700  1.00 47.56  ? 57  VAL L3 CG1 1 
ATOM   7021  C CG2 . VAL E 2 57  ? -114.734 -16.595 44.195  1.00 52.95  ? 57  VAL L3 CG2 1 
ATOM   7022  N N   . PRO E 2 58  ? -113.742 -12.949 46.952  1.00 70.39  ? 58  PRO L3 N   1 
ATOM   7023  C CA  . PRO E 2 58  ? -113.729 -12.115 48.158  1.00 59.71  ? 58  PRO L3 CA  1 
ATOM   7024  C C   . PRO E 2 58  ? -114.825 -12.509 49.137  1.00 64.19  ? 58  PRO L3 C   1 
ATOM   7025  O O   . PRO E 2 58  ? -115.822 -13.144 48.783  1.00 64.39  ? 58  PRO L3 O   1 
ATOM   7026  C CB  . PRO E 2 58  ? -113.954 -10.698 47.615  1.00 66.89  ? 58  PRO L3 CB  1 
ATOM   7027  C CG  . PRO E 2 58  ? -113.530 -10.763 46.187  1.00 65.94  ? 58  PRO L3 CG  1 
ATOM   7028  C CD  . PRO E 2 58  ? -113.882 -12.144 45.725  1.00 65.40  ? 58  PRO L3 CD  1 
ATOM   7029  N N   . ALA E 2 59  ? -114.620 -12.111 50.395  1.00 62.50  ? 59  ALA L3 N   1 
ATOM   7030  C CA  . ALA E 2 59  ? -115.574 -12.425 51.451  1.00 64.25  ? 59  ALA L3 CA  1 
ATOM   7031  C C   . ALA E 2 59  ? -116.906 -11.715 51.266  1.00 63.00  ? 59  ALA L3 C   1 
ATOM   7032  O O   . ALA E 2 59  ? -117.910 -12.156 51.838  1.00 66.38  ? 59  ALA L3 O   1 
ATOM   7033  C CB  . ALA E 2 59  ? -114.986 -12.067 52.817  1.00 59.70  ? 59  ALA L3 CB  1 
ATOM   7034  N N   . ARG E 2 60  ? -116.943 -10.633 50.486  1.00 56.56  ? 60  ARG L3 N   1 
ATOM   7035  C CA  . ARG E 2 60  ? -118.187 -9.897  50.295  1.00 55.28  ? 60  ARG L3 CA  1 
ATOM   7036  C C   . ARG E 2 60  ? -119.205 -10.662 49.460  1.00 57.85  ? 60  ARG L3 C   1 
ATOM   7037  O O   . ARG E 2 60  ? -120.365 -10.244 49.398  1.00 56.18  ? 60  ARG L3 O   1 
ATOM   7038  C CB  . ARG E 2 60  ? -117.899 -8.538  49.652  1.00 65.23  ? 60  ARG L3 CB  1 
ATOM   7039  C CG  . ARG E 2 60  ? -117.167 -8.614  48.319  1.00 68.96  ? 60  ARG L3 CG  1 
ATOM   7040  C CD  . ARG E 2 60  ? -116.847 -7.223  47.783  1.00 65.89  ? 60  ARG L3 CD  1 
ATOM   7041  N NE  . ARG E 2 60  ? -116.249 -7.275  46.453  1.00 54.53  ? 60  ARG L3 NE  1 
ATOM   7042  C CZ  . ARG E 2 60  ? -114.943 -7.346  46.223  1.00 60.27  ? 60  ARG L3 CZ  1 
ATOM   7043  N NH1 . ARG E 2 60  ? -114.487 -7.392  44.979  1.00 64.62  ? 60  ARG L3 NH1 1 
ATOM   7044  N NH2 . ARG E 2 60  ? -114.088 -7.375  47.235  1.00 66.13  ? 60  ARG L3 NH2 1 
ATOM   7045  N N   . PHE E 2 61  ? -118.806 -11.765 48.830  1.00 59.93  ? 61  PHE L3 N   1 
ATOM   7046  C CA  . PHE E 2 61  ? -119.715 -12.572 48.028  1.00 60.76  ? 61  PHE L3 CA  1 
ATOM   7047  C C   . PHE E 2 61  ? -120.332 -13.677 48.879  1.00 61.66  ? 61  PHE L3 C   1 
ATOM   7048  O O   . PHE E 2 61  ? -119.663 -14.270 49.731  1.00 61.20  ? 61  PHE L3 O   1 
ATOM   7049  C CB  . PHE E 2 61  ? -118.981 -13.180 46.830  1.00 60.65  ? 61  PHE L3 CB  1 
ATOM   7050  C CG  . PHE E 2 61  ? -118.754 -12.214 45.697  1.00 55.21  ? 61  PHE L3 CG  1 
ATOM   7051  C CD1 . PHE E 2 61  ? -119.740 -11.996 44.745  1.00 54.88  ? 61  PHE L3 CD1 1 
ATOM   7052  C CD2 . PHE E 2 61  ? -117.552 -11.532 45.578  1.00 58.16  ? 61  PHE L3 CD2 1 
ATOM   7053  C CE1 . PHE E 2 61  ? -119.533 -11.115 43.699  1.00 51.31  ? 61  PHE L3 CE1 1 
ATOM   7054  C CE2 . PHE E 2 61  ? -117.339 -10.647 44.536  1.00 57.21  ? 61  PHE L3 CE2 1 
ATOM   7055  C CZ  . PHE E 2 61  ? -118.332 -10.439 43.595  1.00 53.30  ? 61  PHE L3 CZ  1 
ATOM   7056  N N   . SER E 2 62  ? -121.613 -13.953 48.639  1.00 48.95  ? 62  SER L3 N   1 
ATOM   7057  C CA  . SER E 2 62  ? -122.342 -14.949 49.410  1.00 42.01  ? 62  SER L3 CA  1 
ATOM   7058  C C   . SER E 2 62  ? -123.390 -15.597 48.516  1.00 49.85  ? 62  SER L3 C   1 
ATOM   7059  O O   . SER E 2 62  ? -123.943 -14.952 47.620  1.00 54.55  ? 62  SER L3 O   1 
ATOM   7060  C CB  . SER E 2 62  ? -123.023 -14.321 50.635  1.00 55.10  ? 62  SER L3 CB  1 
ATOM   7061  O OG  . SER E 2 62  ? -122.234 -13.284 51.201  1.00 64.02  ? 62  SER L3 OG  1 
ATOM   7062  N N   . GLY E 2 63  ? -123.670 -16.867 48.777  1.00 53.12  ? 63  GLY L3 N   1 
ATOM   7063  C CA  . GLY E 2 63  ? -124.715 -17.575 48.060  1.00 46.70  ? 63  GLY L3 CA  1 
ATOM   7064  C C   . GLY E 2 63  ? -125.561 -18.400 49.007  1.00 48.13  ? 63  GLY L3 C   1 
ATOM   7065  O O   . GLY E 2 63  ? -125.108 -18.816 50.075  1.00 51.31  ? 63  GLY L3 O   1 
ATOM   7066  N N   . SER E 2 64  ? -126.811 -18.628 48.602  1.00 50.24  ? 64  SER L3 N   1 
ATOM   7067  C CA  . SER E 2 64  ? -127.763 -19.382 49.407  1.00 43.94  ? 64  SER L3 CA  1 
ATOM   7068  C C   . SER E 2 64  ? -128.933 -19.792 48.526  1.00 52.89  ? 64  SER L3 C   1 
ATOM   7069  O O   . SER E 2 64  ? -129.066 -19.343 47.385  1.00 57.38  ? 64  SER L3 O   1 
ATOM   7070  C CB  . SER E 2 64  ? -128.264 -18.571 50.603  1.00 51.70  ? 64  SER L3 CB  1 
ATOM   7071  O OG  . SER E 2 64  ? -129.303 -17.693 50.206  1.00 59.74  ? 64  SER L3 OG  1 
ATOM   7072  N N   . GLY E 2 65  ? -129.789 -20.654 49.074  1.00 60.20  ? 65  GLY L3 N   1 
ATOM   7073  C CA  . GLY E 2 65  ? -130.950 -21.119 48.336  1.00 55.93  ? 65  GLY L3 CA  1 
ATOM   7074  C C   . GLY E 2 65  ? -131.242 -22.602 48.481  1.00 67.89  ? 65  GLY L3 C   1 
ATOM   7075  O O   . GLY E 2 65  ? -130.458 -23.353 49.074  1.00 61.79  ? 65  GLY L3 O   1 
ATOM   7076  N N   . SER E 2 66  ? -132.370 -23.036 47.920  1.00 62.74  ? 66  SER L3 N   1 
ATOM   7077  C CA  . SER E 2 66  ? -132.835 -24.411 48.049  1.00 59.61  ? 66  SER L3 CA  1 
ATOM   7078  C C   . SER E 2 66  ? -133.853 -24.689 46.954  1.00 69.44  ? 66  SER L3 C   1 
ATOM   7079  O O   . SER E 2 66  ? -134.466 -23.769 46.406  1.00 69.39  ? 66  SER L3 O   1 
ATOM   7080  C CB  . SER E 2 66  ? -133.458 -24.670 49.426  1.00 60.26  ? 66  SER L3 CB  1 
ATOM   7081  O OG  . SER E 2 66  ? -134.758 -24.107 49.504  1.00 70.19  ? 66  SER L3 OG  1 
ATOM   7082  N N   . GLY E 2 67  ? -134.024 -25.974 46.644  1.00 58.23  ? 67  GLY L3 N   1 
ATOM   7083  C CA  . GLY E 2 67  ? -135.046 -26.396 45.707  1.00 62.00  ? 67  GLY L3 CA  1 
ATOM   7084  C C   . GLY E 2 67  ? -134.937 -25.759 44.337  1.00 70.15  ? 67  GLY L3 C   1 
ATOM   7085  O O   . GLY E 2 67  ? -134.107 -26.171 43.521  1.00 73.39  ? 67  GLY L3 O   1 
ATOM   7086  N N   . THR E 2 68  ? -135.776 -24.753 44.070  1.00 64.78  ? 68  THR L3 N   1 
ATOM   7087  C CA  . THR E 2 68  ? -135.806 -24.085 42.776  1.00 69.18  ? 68  THR L3 CA  1 
ATOM   7088  C C   . THR E 2 68  ? -135.451 -22.605 42.843  1.00 66.64  ? 68  THR L3 C   1 
ATOM   7089  O O   . THR E 2 68  ? -135.522 -21.921 41.815  1.00 66.55  ? 68  THR L3 O   1 
ATOM   7090  C CB  . THR E 2 68  ? -137.191 -24.234 42.127  1.00 68.11  ? 68  THR L3 CB  1 
ATOM   7091  O OG1 . THR E 2 68  ? -138.101 -23.298 42.717  1.00 77.20  ? 68  THR L3 OG1 1 
ATOM   7092  C CG2 . THR E 2 68  ? -137.728 -25.641 42.320  1.00 61.44  ? 68  THR L3 CG2 1 
ATOM   7093  N N   . SER E 2 69  ? -135.073 -22.090 44.012  1.00 66.20  ? 69  SER L3 N   1 
ATOM   7094  C CA  . SER E 2 69  ? -134.802 -20.669 44.197  1.00 64.13  ? 69  SER L3 CA  1 
ATOM   7095  C C   . SER E 2 69  ? -133.445 -20.505 44.861  1.00 62.32  ? 69  SER L3 C   1 
ATOM   7096  O O   . SER E 2 69  ? -133.230 -21.005 45.970  1.00 63.83  ? 69  SER L3 O   1 
ATOM   7097  C CB  . SER E 2 69  ? -135.894 -20.004 45.041  1.00 68.03  ? 69  SER L3 CB  1 
ATOM   7098  O OG  . SER E 2 69  ? -135.359 -18.955 45.833  1.00 74.18  ? 69  SER L3 OG  1 
ATOM   7099  N N   . TYR E 2 70  ? -132.536 -19.804 44.190  1.00 58.25  ? 70  TYR L3 N   1 
ATOM   7100  C CA  . TYR E 2 70  ? -131.212 -19.528 44.725  1.00 58.98  ? 70  TYR L3 CA  1 
ATOM   7101  C C   . TYR E 2 70  ? -130.888 -18.058 44.499  1.00 52.43  ? 70  TYR L3 C   1 
ATOM   7102  O O   . TYR E 2 70  ? -131.632 -17.332 43.835  1.00 52.52  ? 70  TYR L3 O   1 
ATOM   7103  C CB  . TYR E 2 70  ? -130.153 -20.438 44.085  1.00 65.32  ? 70  TYR L3 CB  1 
ATOM   7104  C CG  . TYR E 2 70  ? -130.441 -21.919 44.253  1.00 68.38  ? 70  TYR L3 CG  1 
ATOM   7105  C CD1 . TYR E 2 70  ? -131.245 -22.601 43.341  1.00 58.12  ? 70  TYR L3 CD1 1 
ATOM   7106  C CD2 . TYR E 2 70  ? -129.912 -22.635 45.326  1.00 62.38  ? 70  TYR L3 CD2 1 
ATOM   7107  C CE1 . TYR E 2 70  ? -131.514 -23.951 43.493  1.00 61.40  ? 70  TYR L3 CE1 1 
ATOM   7108  C CE2 . TYR E 2 70  ? -130.173 -23.987 45.486  1.00 62.79  ? 70  TYR L3 CE2 1 
ATOM   7109  C CZ  . TYR E 2 70  ? -130.976 -24.637 44.567  1.00 66.32  ? 70  TYR L3 CZ  1 
ATOM   7110  O OH  . TYR E 2 70  ? -131.238 -25.978 44.722  1.00 67.54  ? 70  TYR L3 OH  1 
ATOM   7111  N N   . SER E 2 71  ? -129.768 -17.613 45.061  1.00 47.09  ? 71  SER L3 N   1 
ATOM   7112  C CA  . SER E 2 71  ? -129.429 -16.202 44.963  1.00 51.45  ? 71  SER L3 CA  1 
ATOM   7113  C C   . SER E 2 71  ? -127.953 -15.989 45.266  1.00 53.88  ? 71  SER L3 C   1 
ATOM   7114  O O   . SER E 2 71  ? -127.351 -16.717 46.060  1.00 49.63  ? 71  SER L3 O   1 
ATOM   7115  C CB  . SER E 2 71  ? -130.286 -15.356 45.912  1.00 54.89  ? 71  SER L3 CB  1 
ATOM   7116  O OG  . SER E 2 71  ? -129.757 -15.370 47.227  1.00 55.11  ? 71  SER L3 OG  1 
ATOM   7117  N N   . LEU E 2 72  ? -127.386 -14.976 44.616  1.00 53.05  ? 72  LEU L3 N   1 
ATOM   7118  C CA  . LEU E 2 72  ? -126.038 -14.500 44.884  1.00 51.44  ? 72  LEU L3 CA  1 
ATOM   7119  C C   . LEU E 2 72  ? -126.130 -13.100 45.473  1.00 54.56  ? 72  LEU L3 C   1 
ATOM   7120  O O   . LEU E 2 72  ? -127.007 -12.317 45.094  1.00 56.42  ? 72  LEU L3 O   1 
ATOM   7121  C CB  . LEU E 2 72  ? -125.193 -14.492 43.604  1.00 51.86  ? 72  LEU L3 CB  1 
ATOM   7122  C CG  . LEU E 2 72  ? -123.690 -14.202 43.704  1.00 56.64  ? 72  LEU L3 CG  1 
ATOM   7123  C CD1 . LEU E 2 72  ? -122.925 -14.975 42.641  1.00 54.85  ? 72  LEU L3 CD1 1 
ATOM   7124  C CD2 . LEU E 2 72  ? -123.402 -12.713 43.574  1.00 57.80  ? 72  LEU L3 CD2 1 
ATOM   7125  N N   . THR E 2 73  ? -125.229 -12.782 46.399  1.00 52.23  ? 73  THR L3 N   1 
ATOM   7126  C CA  . THR E 2 73  ? -125.298 -11.515 47.112  1.00 51.15  ? 73  THR L3 CA  1 
ATOM   7127  C C   . THR E 2 73  ? -123.896 -10.968 47.327  1.00 55.75  ? 73  THR L3 C   1 
ATOM   7128  O O   . THR E 2 73  ? -122.987 -11.715 47.703  1.00 54.69  ? 73  THR L3 O   1 
ATOM   7129  C CB  . THR E 2 73  ? -126.016 -11.681 48.459  1.00 51.99  ? 73  THR L3 CB  1 
ATOM   7130  O OG1 . THR E 2 73  ? -127.382 -12.050 48.228  1.00 49.05  ? 73  THR L3 OG1 1 
ATOM   7131  C CG2 . THR E 2 73  ? -125.983 -10.384 49.251  1.00 50.87  ? 73  THR L3 CG2 1 
ATOM   7132  N N   . ILE E 2 74  ? -123.725 -9.672  47.071  1.00 52.77  ? 74  ILE L3 N   1 
ATOM   7133  C CA  . ILE E 2 74  ? -122.490 -8.956  47.367  1.00 62.97  ? 74  ILE L3 CA  1 
ATOM   7134  C C   . ILE E 2 74  ? -122.756 -8.038  48.552  1.00 70.93  ? 74  ILE L3 C   1 
ATOM   7135  O O   . ILE E 2 74  ? -123.706 -7.244  48.533  1.00 62.26  ? 74  ILE L3 O   1 
ATOM   7136  C CB  . ILE E 2 74  ? -121.983 -8.160  46.151  1.00 62.87  ? 74  ILE L3 CB  1 
ATOM   7137  C CG1 . ILE E 2 74  ? -122.150 -8.973  44.866  1.00 54.45  ? 74  ILE L3 CG1 1 
ATOM   7138  C CG2 . ILE E 2 74  ? -120.525 -7.775  46.338  1.00 58.66  ? 74  ILE L3 CG2 1 
ATOM   7139  C CD1 . ILE E 2 74  ? -121.684 -8.249  43.626  1.00 54.93  ? 74  ILE L3 CD1 1 
ATOM   7140  N N   . SER E 2 75  ? -121.919 -8.155  49.586  1.00 69.65  ? 75  SER L3 N   1 
ATOM   7141  C CA  . SER E 2 75  ? -122.116 -7.369  50.800  1.00 65.74  ? 75  SER L3 CA  1 
ATOM   7142  C C   . SER E 2 75  ? -121.937 -5.879  50.533  1.00 72.52  ? 75  SER L3 C   1 
ATOM   7143  O O   . SER E 2 75  ? -122.680 -5.053  51.073  1.00 71.18  ? 75  SER L3 O   1 
ATOM   7144  C CB  . SER E 2 75  ? -121.152 -7.849  51.885  1.00 61.69  ? 75  SER L3 CB  1 
ATOM   7145  O OG  . SER E 2 75  ? -121.083 -6.930  52.961  1.00 77.41  ? 75  SER L3 OG  1 
ATOM   7146  N N   . SER E 2 76  ? -120.958 -5.516  49.708  1.00 74.47  ? 76  SER L3 N   1 
ATOM   7147  C CA  . SER E 2 76  ? -120.755 -4.125  49.317  1.00 72.63  ? 76  SER L3 CA  1 
ATOM   7148  C C   . SER E 2 76  ? -120.136 -4.108  47.928  1.00 76.25  ? 76  SER L3 C   1 
ATOM   7149  O O   . SER E 2 76  ? -119.030 -4.625  47.739  1.00 69.49  ? 76  SER L3 O   1 
ATOM   7150  C CB  . SER E 2 76  ? -119.863 -3.387  50.320  1.00 61.90  ? 76  SER L3 CB  1 
ATOM   7151  O OG  . SER E 2 76  ? -118.671 -4.107  50.578  1.00 82.92  ? 76  SER L3 OG  1 
ATOM   7152  N N   . MET E 2 77  ? -120.849 -3.511  46.973  1.00 74.15  ? 77  MET L3 N   1 
ATOM   7153  C CA  . MET E 2 77  ? -120.414 -3.513  45.582  1.00 68.28  ? 77  MET L3 CA  1 
ATOM   7154  C C   . MET E 2 77  ? -119.077 -2.798  45.420  1.00 73.39  ? 77  MET L3 C   1 
ATOM   7155  O O   . MET E 2 77  ? -118.837 -1.745  46.017  1.00 85.27  ? 77  MET L3 O   1 
ATOM   7156  C CB  . MET E 2 77  ? -121.477 -2.850  44.703  1.00 69.87  ? 77  MET L3 CB  1 
ATOM   7157  C CG  . MET E 2 77  ? -121.071 -2.675  43.254  1.00 69.64  ? 77  MET L3 CG  1 
ATOM   7158  S SD  . MET E 2 77  ? -121.048 -4.220  42.333  1.00 68.95  ? 77  MET L3 SD  1 
ATOM   7159  C CE  . MET E 2 77  ? -122.797 -4.568  42.232  1.00 65.69  ? 77  MET L3 CE  1 
ATOM   7160  N N   . GLU E 2 78  ? -118.199 -3.384  44.611  1.00 71.61  ? 78  GLU L3 N   1 
ATOM   7161  C CA  . GLU E 2 78  ? -116.917 -2.789  44.271  1.00 72.12  ? 78  GLU L3 CA  1 
ATOM   7162  C C   . GLU E 2 78  ? -116.833 -2.558  42.767  1.00 69.41  ? 78  GLU L3 C   1 
ATOM   7163  O O   . GLU E 2 78  ? -117.617 -3.108  41.988  1.00 65.98  ? 78  GLU L3 O   1 
ATOM   7164  C CB  . GLU E 2 78  ? -115.751 -3.673  44.733  1.00 69.52  ? 78  GLU L3 CB  1 
ATOM   7165  C CG  . GLU E 2 78  ? -115.618 -3.769  46.239  1.00 72.95  ? 78  GLU L3 CG  1 
ATOM   7166  C CD  . GLU E 2 78  ? -115.469 -2.412  46.893  1.00 83.39  ? 78  GLU L3 CD  1 
ATOM   7167  O OE1 . GLU E 2 78  ? -114.647 -1.605  46.406  1.00 87.22  ? 78  GLU L3 OE1 1 
ATOM   7168  O OE2 . GLU E 2 78  ? -116.180 -2.150  47.888  1.00 91.85  ? 78  GLU L3 OE2 1 
ATOM   7169  N N   . ALA E 2 79  ? -115.868 -1.728  42.363  1.00 65.78  ? 79  ALA L3 N   1 
ATOM   7170  C CA  . ALA E 2 79  ? -115.683 -1.456  40.941  1.00 62.36  ? 79  ALA L3 CA  1 
ATOM   7171  C C   . ALA E 2 79  ? -115.267 -2.715  40.189  1.00 66.44  ? 79  ALA L3 C   1 
ATOM   7172  O O   . ALA E 2 79  ? -115.706 -2.943  39.055  1.00 55.99  ? 79  ALA L3 O   1 
ATOM   7173  C CB  . ALA E 2 79  ? -114.651 -0.347  40.750  1.00 54.25  ? 79  ALA L3 CB  1 
ATOM   7174  N N   . GLU E 2 80  ? -114.430 -3.549  40.811  1.00 66.75  ? 80  GLU L3 N   1 
ATOM   7175  C CA  . GLU E 2 80  ? -113.968 -4.787  40.194  1.00 65.18  ? 80  GLU L3 CA  1 
ATOM   7176  C C   . GLU E 2 80  ? -115.054 -5.850  40.111  1.00 64.27  ? 80  GLU L3 C   1 
ATOM   7177  O O   . GLU E 2 80  ? -114.843 -6.872  39.449  1.00 69.13  ? 80  GLU L3 O   1 
ATOM   7178  C CB  . GLU E 2 80  ? -112.768 -5.346  40.965  1.00 66.85  ? 80  GLU L3 CB  1 
ATOM   7179  C CG  . GLU E 2 80  ? -113.116 -5.907  42.341  1.00 69.62  ? 80  GLU L3 CG  1 
ATOM   7180  C CD  . GLU E 2 80  ? -111.915 -6.489  43.071  1.00 73.23  ? 80  GLU L3 CD  1 
ATOM   7181  O OE1 . GLU E 2 80  ? -111.944 -6.533  44.321  1.00 72.49  ? 80  GLU L3 OE1 1 
ATOM   7182  O OE2 . GLU E 2 80  ? -110.945 -6.904  42.399  1.00 69.79  ? 80  GLU L3 OE2 1 
ATOM   7183  N N   . ASP E 2 81  ? -116.196 -5.647  40.763  1.00 59.68  ? 81  ASP L3 N   1 
ATOM   7184  C CA  . ASP E 2 81  ? -117.292 -6.604  40.700  1.00 58.44  ? 81  ASP L3 CA  1 
ATOM   7185  C C   . ASP E 2 81  ? -118.196 -6.393  39.492  1.00 53.90  ? 81  ASP L3 C   1 
ATOM   7186  O O   . ASP E 2 81  ? -119.183 -7.122  39.344  1.00 59.15  ? 81  ASP L3 O   1 
ATOM   7187  C CB  . ASP E 2 81  ? -118.132 -6.535  41.981  1.00 57.46  ? 81  ASP L3 CB  1 
ATOM   7188  C CG  . ASP E 2 81  ? -117.389 -7.049  43.205  1.00 66.46  ? 81  ASP L3 CG  1 
ATOM   7189  O OD1 . ASP E 2 81  ? -116.277 -7.608  43.050  1.00 60.12  ? 81  ASP L3 OD1 1 
ATOM   7190  O OD2 . ASP E 2 81  ? -117.923 -6.884  44.326  1.00 60.91  ? 81  ASP L3 OD2 1 
ATOM   7191  N N   . ALA E 2 82  ? -117.906 -5.416  38.638  1.00 56.99  ? 82  ALA L3 N   1 
ATOM   7192  C CA  . ALA E 2 82  ? -118.713 -5.185  37.441  1.00 63.24  ? 82  ALA L3 CA  1 
ATOM   7193  C C   . ALA E 2 82  ? -118.397 -6.275  36.428  1.00 56.65  ? 82  ALA L3 C   1 
ATOM   7194  O O   . ALA E 2 82  ? -117.328 -6.279  35.813  1.00 48.62  ? 82  ALA L3 O   1 
ATOM   7195  C CB  . ALA E 2 82  ? -118.442 -3.801  36.866  1.00 59.24  ? 82  ALA L3 CB  1 
ATOM   7196  N N   . ALA E 2 83  ? -119.325 -7.210  36.258  1.00 54.87  ? 83  ALA L3 N   1 
ATOM   7197  C CA  . ALA E 2 83  ? -119.141 -8.343  35.361  1.00 53.65  ? 83  ALA L3 CA  1 
ATOM   7198  C C   . ALA E 2 83  ? -120.502 -8.991  35.137  1.00 48.21  ? 83  ALA L3 C   1 
ATOM   7199  O O   . ALA E 2 83  ? -121.533 -8.479  35.585  1.00 49.64  ? 83  ALA L3 O   1 
ATOM   7200  C CB  . ALA E 2 83  ? -118.117 -9.334  35.926  1.00 46.14  ? 83  ALA L3 CB  1 
ATOM   7201  N N   . THR E 2 84  ? -120.509 -10.117 34.434  1.00 45.11  ? 84  THR L3 N   1 
ATOM   7202  C CA  . THR E 2 84  ? -121.712 -10.909 34.237  1.00 50.91  ? 84  THR L3 CA  1 
ATOM   7203  C C   . THR E 2 84  ? -121.614 -12.178 35.073  1.00 47.45  ? 84  THR L3 C   1 
ATOM   7204  O O   . THR E 2 84  ? -120.541 -12.777 35.183  1.00 49.70  ? 84  THR L3 O   1 
ATOM   7205  C CB  . THR E 2 84  ? -121.908 -11.250 32.759  1.00 46.11  ? 84  THR L3 CB  1 
ATOM   7206  O OG1 . THR E 2 84  ? -121.820 -10.050 31.981  1.00 57.54  ? 84  THR L3 OG1 1 
ATOM   7207  C CG2 . THR E 2 84  ? -123.269 -11.888 32.533  1.00 39.77  ? 84  THR L3 CG2 1 
ATOM   7208  N N   . TYR E 2 85  ? -122.730 -12.578 35.674  1.00 41.24  ? 85  TYR L3 N   1 
ATOM   7209  C CA  . TYR E 2 85  ? -122.768 -13.719 36.577  1.00 47.08  ? 85  TYR L3 CA  1 
ATOM   7210  C C   . TYR E 2 85  ? -123.814 -14.700 36.077  1.00 48.01  ? 85  TYR L3 C   1 
ATOM   7211  O O   . TYR E 2 85  ? -124.983 -14.334 35.907  1.00 51.45  ? 85  TYR L3 O   1 
ATOM   7212  C CB  . TYR E 2 85  ? -123.083 -13.274 38.004  1.00 44.71  ? 85  TYR L3 CB  1 
ATOM   7213  C CG  . TYR E 2 85  ? -122.057 -12.328 38.583  1.00 47.83  ? 85  TYR L3 CG  1 
ATOM   7214  C CD1 . TYR E 2 85  ? -122.138 -10.956 38.371  1.00 43.38  ? 85  TYR L3 CD1 1 
ATOM   7215  C CD2 . TYR E 2 85  ? -121.005 -12.811 39.343  1.00 44.99  ? 85  TYR L3 CD2 1 
ATOM   7216  C CE1 . TYR E 2 85  ? -121.200 -10.100 38.900  1.00 44.05  ? 85  TYR L3 CE1 1 
ATOM   7217  C CE2 . TYR E 2 85  ? -120.065 -11.965 39.876  1.00 48.00  ? 85  TYR L3 CE2 1 
ATOM   7218  C CZ  . TYR E 2 85  ? -120.166 -10.611 39.655  1.00 45.38  ? 85  TYR L3 CZ  1 
ATOM   7219  O OH  . TYR E 2 85  ? -119.223 -9.764  40.188  1.00 47.15  ? 85  TYR L3 OH  1 
ATOM   7220  N N   . TYR E 2 86  ? -123.396 -15.939 35.845  1.00 46.21  ? 86  TYR L3 N   1 
ATOM   7221  C CA  . TYR E 2 86  ? -124.272 -16.987 35.343  1.00 49.97  ? 86  TYR L3 CA  1 
ATOM   7222  C C   . TYR E 2 86  ? -124.496 -18.036 36.422  1.00 45.01  ? 86  TYR L3 C   1 
ATOM   7223  O O   . TYR E 2 86  ? -123.589 -18.326 37.205  1.00 45.80  ? 86  TYR L3 O   1 
ATOM   7224  C CB  . TYR E 2 86  ? -123.673 -17.655 34.104  1.00 47.56  ? 86  TYR L3 CB  1 
ATOM   7225  C CG  . TYR E 2 86  ? -123.409 -16.742 32.931  1.00 41.30  ? 86  TYR L3 CG  1 
ATOM   7226  C CD1 . TYR E 2 86  ? -124.366 -16.570 31.947  1.00 41.66  ? 86  TYR L3 CD1 1 
ATOM   7227  C CD2 . TYR E 2 86  ? -122.192 -16.088 32.787  1.00 41.92  ? 86  TYR L3 CD2 1 
ATOM   7228  C CE1 . TYR E 2 86  ? -124.132 -15.763 30.866  1.00 51.57  ? 86  TYR L3 CE1 1 
ATOM   7229  C CE2 . TYR E 2 86  ? -121.949 -15.277 31.703  1.00 45.35  ? 86  TYR L3 CE2 1 
ATOM   7230  C CZ  . TYR E 2 86  ? -122.923 -15.122 30.746  1.00 50.24  ? 86  TYR L3 CZ  1 
ATOM   7231  O OH  . TYR E 2 86  ? -122.676 -14.312 29.669  1.00 44.85  ? 86  TYR L3 OH  1 
ATOM   7232  N N   . CYS E 2 87  ? -125.700 -18.595 36.476  1.00 48.60  ? 87  CYS L3 N   1 
ATOM   7233  C CA  . CYS E 2 87  ? -125.939 -19.760 37.313  1.00 53.20  ? 87  CYS L3 CA  1 
ATOM   7234  C C   . CYS E 2 87  ? -125.976 -21.018 36.462  1.00 57.00  ? 87  CYS L3 C   1 
ATOM   7235  O O   . CYS E 2 87  ? -126.238 -20.974 35.259  1.00 45.20  ? 87  CYS L3 O   1 
ATOM   7236  C CB  . CYS E 2 87  ? -127.234 -19.621 38.111  1.00 48.25  ? 87  CYS L3 CB  1 
ATOM   7237  S SG  . CYS E 2 87  ? -128.720 -19.546 37.124  1.00 61.07  ? 87  CYS L3 SG  1 
ATOM   7238  N N   . HIS E 2 88  ? -125.716 -22.149 37.111  1.00 48.61  ? 88  HIS L3 N   1 
ATOM   7239  C CA  . HIS E 2 88  ? -125.431 -23.382 36.398  1.00 51.93  ? 88  HIS L3 CA  1 
ATOM   7240  C C   . HIS E 2 88  ? -125.863 -24.563 37.250  1.00 51.46  ? 88  HIS L3 C   1 
ATOM   7241  O O   . HIS E 2 88  ? -125.574 -24.600 38.447  1.00 55.20  ? 88  HIS L3 O   1 
ATOM   7242  C CB  . HIS E 2 88  ? -123.936 -23.482 36.069  1.00 52.23  ? 88  HIS L3 CB  1 
ATOM   7243  C CG  . HIS E 2 88  ? -123.515 -24.821 35.548  1.00 42.87  ? 88  HIS L3 CG  1 
ATOM   7244  N ND1 . HIS E 2 88  ? -124.016 -25.353 34.380  1.00 45.33  ? 88  HIS L3 ND1 1 
ATOM   7245  C CD2 . HIS E 2 88  ? -122.626 -25.726 36.023  1.00 37.38  ? 88  HIS L3 CD2 1 
ATOM   7246  C CE1 . HIS E 2 88  ? -123.462 -26.532 34.162  1.00 42.15  ? 88  HIS L3 CE1 1 
ATOM   7247  N NE2 . HIS E 2 88  ? -122.615 -26.782 35.145  1.00 45.38  ? 88  HIS L3 NE2 1 
ATOM   7248  N N   . GLN E 2 89  ? -126.552 -25.520 36.634  1.00 52.24  ? 89  GLN L3 N   1 
ATOM   7249  C CA  . GLN E 2 89  ? -126.960 -26.747 37.302  1.00 53.72  ? 89  GLN L3 CA  1 
ATOM   7250  C C   . GLN E 2 89  ? -126.406 -27.949 36.549  1.00 53.42  ? 89  GLN L3 C   1 
ATOM   7251  O O   . GLN E 2 89  ? -126.436 -27.991 35.314  1.00 49.61  ? 89  GLN L3 O   1 
ATOM   7252  C CB  . GLN E 2 89  ? -128.488 -26.843 37.413  1.00 46.24  ? 89  GLN L3 CB  1 
ATOM   7253  C CG  . GLN E 2 89  ? -129.219 -26.991 36.087  1.00 47.22  ? 89  GLN L3 CG  1 
ATOM   7254  C CD  . GLN E 2 89  ? -129.459 -28.441 35.714  1.00 53.92  ? 89  GLN L3 CD  1 
ATOM   7255  O OE1 . GLN E 2 89  ? -129.304 -29.339 36.542  1.00 61.14  ? 89  GLN L3 OE1 1 
ATOM   7256  N NE2 . GLN E 2 89  ? -129.841 -28.677 34.465  1.00 53.96  ? 89  GLN L3 NE2 1 
ATOM   7257  N N   . ARG E 2 90  ? -125.869 -28.908 37.304  1.00 51.00  ? 90  ARG L3 N   1 
ATOM   7258  C CA  . ARG E 2 90  ? -125.453 -30.201 36.775  1.00 58.96  ? 90  ARG L3 CA  1 
ATOM   7259  C C   . ARG E 2 90  ? -126.215 -31.329 37.462  1.00 61.10  ? 90  ARG L3 C   1 
ATOM   7260  O O   . ARG E 2 90  ? -125.699 -32.435 37.631  1.00 52.52  ? 90  ARG L3 O   1 
ATOM   7261  C CB  . ARG E 2 90  ? -123.944 -30.397 36.918  1.00 50.70  ? 90  ARG L3 CB  1 
ATOM   7262  C CG  . ARG E 2 90  ? -123.416 -30.290 38.338  1.00 50.02  ? 90  ARG L3 CG  1 
ATOM   7263  C CD  . ARG E 2 90  ? -122.224 -31.207 38.527  1.00 49.61  ? 90  ARG L3 CD  1 
ATOM   7264  N NE  . ARG E 2 90  ? -122.588 -32.592 38.251  1.00 59.59  ? 90  ARG L3 NE  1 
ATOM   7265  C CZ  . ARG E 2 90  ? -121.731 -33.606 38.205  1.00 52.34  ? 90  ARG L3 CZ  1 
ATOM   7266  N NH1 . ARG E 2 90  ? -120.435 -33.405 38.417  1.00 49.71  ? 90  ARG L3 NH1 1 
ATOM   7267  N NH2 . ARG E 2 90  ? -122.176 -34.827 37.949  1.00 48.63  ? 90  ARG L3 NH2 1 
ATOM   7268  N N   . ASN E 2 91  ? -127.457 -31.045 37.859  1.00 56.59  ? 91  ASN L3 N   1 
ATOM   7269  C CA  . ASN E 2 91  ? -128.265 -32.008 38.592  1.00 58.40  ? 91  ASN L3 CA  1 
ATOM   7270  C C   . ASN E 2 91  ? -128.841 -33.084 37.681  1.00 63.13  ? 91  ASN L3 C   1 
ATOM   7271  O O   . ASN E 2 91  ? -129.112 -34.200 38.139  1.00 63.80  ? 91  ASN L3 O   1 
ATOM   7272  C CB  . ASN E 2 91  ? -129.387 -31.275 39.321  1.00 58.39  ? 91  ASN L3 CB  1 
ATOM   7273  C CG  . ASN E 2 91  ? -130.197 -32.185 40.200  1.00 51.15  ? 91  ASN L3 CG  1 
ATOM   7274  O OD1 . ASN E 2 91  ? -129.801 -32.487 41.320  1.00 61.56  ? 91  ASN L3 OD1 1 
ATOM   7275  N ND2 . ASN E 2 91  ? -131.344 -32.627 39.702  1.00 54.82  ? 91  ASN L3 ND2 1 
ATOM   7276  N N   . SER E 2 92  ? -129.036 -32.771 36.405  1.00 63.03  ? 92  SER L3 N   1 
ATOM   7277  C CA  . SER E 2 92  ? -129.557 -33.736 35.450  1.00 63.55  ? 92  SER L3 CA  1 
ATOM   7278  C C   . SER E 2 92  ? -129.151 -33.302 34.051  1.00 66.26  ? 92  SER L3 C   1 
ATOM   7279  O O   . SER E 2 92  ? -128.903 -32.119 33.799  1.00 68.38  ? 92  SER L3 O   1 
ATOM   7280  C CB  . SER E 2 92  ? -131.080 -33.870 35.553  1.00 69.31  ? 92  SER L3 CB  1 
ATOM   7281  O OG  . SER E 2 92  ? -131.453 -34.394 36.816  1.00 81.75  ? 92  SER L3 OG  1 
ATOM   7282  N N   . TYR E 2 93  ? -129.079 -34.275 33.153  1.00 62.57  ? 93  TYR L3 N   1 
ATOM   7283  C CA  . TYR E 2 93  ? -128.685 -33.992 31.783  1.00 53.74  ? 93  TYR L3 CA  1 
ATOM   7284  C C   . TYR E 2 93  ? -129.862 -33.401 31.006  1.00 60.54  ? 93  TYR L3 C   1 
ATOM   7285  O O   . TYR E 2 93  ? -131.010 -33.796 31.224  1.00 70.81  ? 93  TYR L3 O   1 
ATOM   7286  C CB  . TYR E 2 93  ? -128.195 -35.264 31.090  1.00 58.20  ? 93  TYR L3 CB  1 
ATOM   7287  C CG  . TYR E 2 93  ? -127.002 -35.929 31.743  1.00 49.58  ? 93  TYR L3 CG  1 
ATOM   7288  C CD1 . TYR E 2 93  ? -125.734 -35.370 31.654  1.00 51.69  ? 93  TYR L3 CD1 1 
ATOM   7289  C CD2 . TYR E 2 93  ? -127.143 -37.129 32.431  1.00 61.43  ? 93  TYR L3 CD2 1 
ATOM   7290  C CE1 . TYR E 2 93  ? -124.640 -35.983 32.239  1.00 55.27  ? 93  TYR L3 CE1 1 
ATOM   7291  C CE2 . TYR E 2 93  ? -126.055 -37.749 33.022  1.00 61.95  ? 93  TYR L3 CE2 1 
ATOM   7292  C CZ  . TYR E 2 93  ? -124.807 -37.172 32.925  1.00 60.21  ? 93  TYR L3 CZ  1 
ATOM   7293  O OH  . TYR E 2 93  ? -123.723 -37.785 33.510  1.00 61.96  ? 93  TYR L3 OH  1 
ATOM   7294  N N   . PRO E 2 94  ? -129.609 -32.438 30.105  1.00 62.68  ? 94  PRO L3 N   1 
ATOM   7295  C CA  . PRO E 2 94  ? -128.276 -31.858 29.926  1.00 64.79  ? 94  PRO L3 CA  1 
ATOM   7296  C C   . PRO E 2 94  ? -127.993 -30.761 30.949  1.00 52.23  ? 94  PRO L3 C   1 
ATOM   7297  O O   . PRO E 2 94  ? -128.925 -30.149 31.468  1.00 55.27  ? 94  PRO L3 O   1 
ATOM   7298  C CB  . PRO E 2 94  ? -128.337 -31.290 28.508  1.00 45.42  ? 94  PRO L3 CB  1 
ATOM   7299  C CG  . PRO E 2 94  ? -129.767 -30.909 28.342  1.00 48.23  ? 94  PRO L3 CG  1 
ATOM   7300  C CD  . PRO E 2 94  ? -130.570 -31.923 29.113  1.00 51.05  ? 94  PRO L3 CD  1 
ATOM   7301  N N   . TRP E 2 95  ? -126.716 -30.540 31.244  1.00 51.09  ? 95  TRP L3 N   1 
ATOM   7302  C CA  . TRP E 2 95  ? -126.323 -29.449 32.124  1.00 50.81  ? 95  TRP L3 CA  1 
ATOM   7303  C C   . TRP E 2 95  ? -126.606 -28.113 31.445  1.00 52.67  ? 95  TRP L3 C   1 
ATOM   7304  O O   . TRP E 2 95  ? -126.318 -27.938 30.257  1.00 55.23  ? 95  TRP L3 O   1 
ATOM   7305  C CB  . TRP E 2 95  ? -124.841 -29.573 32.479  1.00 48.22  ? 95  TRP L3 CB  1 
ATOM   7306  C CG  . TRP E 2 95  ? -124.497 -30.835 33.226  1.00 52.98  ? 95  TRP L3 CG  1 
ATOM   7307  C CD1 . TRP E 2 95  ? -125.371 -31.766 33.715  1.00 55.04  ? 95  TRP L3 CD1 1 
ATOM   7308  C CD2 . TRP E 2 95  ? -123.186 -31.292 33.581  1.00 51.93  ? 95  TRP L3 CD2 1 
ATOM   7309  N NE1 . TRP E 2 95  ? -124.684 -32.772 34.351  1.00 49.11  ? 95  TRP L3 NE1 1 
ATOM   7310  C CE2 . TRP E 2 95  ? -123.343 -32.505 34.283  1.00 48.12  ? 95  TRP L3 CE2 1 
ATOM   7311  C CE3 . TRP E 2 95  ? -121.895 -30.795 33.374  1.00 44.51  ? 95  TRP L3 CE3 1 
ATOM   7312  C CZ2 . TRP E 2 95  ? -122.259 -33.229 34.774  1.00 53.73  ? 95  TRP L3 CZ2 1 
ATOM   7313  C CZ3 . TRP E 2 95  ? -120.820 -31.513 33.865  1.00 45.39  ? 95  TRP L3 CZ3 1 
ATOM   7314  C CH2 . TRP E 2 95  ? -121.008 -32.719 34.554  1.00 57.12  ? 95  TRP L3 CH2 1 
ATOM   7315  N N   . THR E 2 96  ? -127.183 -27.173 32.189  1.00 48.97  ? 96  THR L3 N   1 
ATOM   7316  C CA  . THR E 2 96  ? -127.641 -25.920 31.606  1.00 48.46  ? 96  THR L3 CA  1 
ATOM   7317  C C   . THR E 2 96  ? -127.082 -24.728 32.377  1.00 50.39  ? 96  THR L3 C   1 
ATOM   7318  O O   . THR E 2 96  ? -126.594 -24.855 33.503  1.00 45.96  ? 96  THR L3 O   1 
ATOM   7319  C CB  . THR E 2 96  ? -129.178 -25.851 31.565  1.00 50.22  ? 96  THR L3 CB  1 
ATOM   7320  O OG1 . THR E 2 96  ? -129.704 -25.931 32.894  1.00 52.23  ? 96  THR L3 OG1 1 
ATOM   7321  C CG2 . THR E 2 96  ? -129.742 -27.002 30.738  1.00 43.94  ? 96  THR L3 CG2 1 
ATOM   7322  N N   . PHE E 2 97  ? -127.148 -23.562 31.738  1.00 54.31  ? 97  PHE L3 N   1 
ATOM   7323  C CA  . PHE E 2 97  ? -126.724 -22.299 32.323  1.00 54.00  ? 97  PHE L3 CA  1 
ATOM   7324  C C   . PHE E 2 97  ? -127.880 -21.305 32.275  1.00 56.20  ? 97  PHE L3 C   1 
ATOM   7325  O O   . PHE E 2 97  ? -128.854 -21.480 31.539  1.00 53.77  ? 97  PHE L3 O   1 
ATOM   7326  C CB  . PHE E 2 97  ? -125.500 -21.724 31.590  1.00 44.50  ? 97  PHE L3 CB  1 
ATOM   7327  C CG  . PHE E 2 97  ? -124.240 -22.532 31.765  1.00 47.12  ? 97  PHE L3 CG  1 
ATOM   7328  C CD1 . PHE E 2 97  ? -123.944 -23.580 30.906  1.00 52.15  ? 97  PHE L3 CD1 1 
ATOM   7329  C CD2 . PHE E 2 97  ? -123.341 -22.233 32.778  1.00 49.98  ? 97  PHE L3 CD2 1 
ATOM   7330  C CE1 . PHE E 2 97  ? -122.779 -24.324 31.059  1.00 53.53  ? 97  PHE L3 CE1 1 
ATOM   7331  C CE2 . PHE E 2 97  ? -122.173 -22.972 32.937  1.00 50.77  ? 97  PHE L3 CE2 1 
ATOM   7332  C CZ  . PHE E 2 97  ? -121.892 -24.019 32.075  1.00 50.06  ? 97  PHE L3 CZ  1 
ATOM   7333  N N   . GLY E 2 98  ? -127.772 -20.250 33.084  1.00 53.20  ? 98  GLY L3 N   1 
ATOM   7334  C CA  . GLY E 2 98  ? -128.752 -19.184 33.052  1.00 52.45  ? 98  GLY L3 CA  1 
ATOM   7335  C C   . GLY E 2 98  ? -128.467 -18.155 31.964  1.00 56.43  ? 98  GLY L3 C   1 
ATOM   7336  O O   . GLY E 2 98  ? -127.453 -18.206 31.268  1.00 49.13  ? 98  GLY L3 O   1 
ATOM   7337  N N   . GLY E 2 99  ? -129.398 -17.208 31.822  1.00 59.19  ? 99  GLY L3 N   1 
ATOM   7338  C CA  . GLY E 2 99  ? -129.214 -16.137 30.857  1.00 43.60  ? 99  GLY L3 CA  1 
ATOM   7339  C C   . GLY E 2 99  ? -128.163 -15.129 31.276  1.00 47.91  ? 99  GLY L3 C   1 
ATOM   7340  O O   . GLY E 2 99  ? -127.556 -14.469 30.427  1.00 47.34  ? 99  GLY L3 O   1 
ATOM   7341  N N   . GLY E 2 100 ? -127.939 -14.990 32.570  1.00 47.50  ? 100 GLY L3 N   1 
ATOM   7342  C CA  . GLY E 2 100 ? -126.901 -14.116 33.067  1.00 42.24  ? 100 GLY L3 CA  1 
ATOM   7343  C C   . GLY E 2 100 ? -127.465 -12.879 33.744  1.00 47.68  ? 100 GLY L3 C   1 
ATOM   7344  O O   . GLY E 2 100 ? -128.572 -12.411 33.439  1.00 52.63  ? 100 GLY L3 O   1 
ATOM   7345  N N   . THR E 2 101 ? -126.690 -12.343 34.683  1.00 41.41  ? 101 THR L3 N   1 
ATOM   7346  C CA  . THR E 2 101 ? -126.960 -11.054 35.306  1.00 47.64  ? 101 THR L3 CA  1 
ATOM   7347  C C   . THR E 2 101 ? -125.703 -10.210 35.161  1.00 46.05  ? 101 THR L3 C   1 
ATOM   7348  O O   . THR E 2 101 ? -124.633 -10.611 35.632  1.00 49.76  ? 101 THR L3 O   1 
ATOM   7349  C CB  . THR E 2 101 ? -127.342 -11.220 36.786  1.00 53.57  ? 101 THR L3 CB  1 
ATOM   7350  O OG1 . THR E 2 101 ? -128.665 -11.765 36.889  1.00 52.03  ? 101 THR L3 OG1 1 
ATOM   7351  C CG2 . THR E 2 101 ? -127.296 -9.882  37.518  1.00 53.04  ? 101 THR L3 CG2 1 
ATOM   7352  N N   . ARG E 2 102 ? -125.820 -9.061  34.495  1.00 47.20  ? 102 ARG L3 N   1 
ATOM   7353  C CA  . ARG E 2 102 ? -124.696 -8.146  34.330  1.00 56.48  ? 102 ARG L3 CA  1 
ATOM   7354  C C   . ARG E 2 102 ? -124.824 -6.962  35.281  1.00 50.34  ? 102 ARG L3 C   1 
ATOM   7355  O O   . ARG E 2 102 ? -125.892 -6.353  35.393  1.00 59.16  ? 102 ARG L3 O   1 
ATOM   7356  C CB  . ARG E 2 102 ? -124.588 -7.635  32.890  1.00 46.08  ? 102 ARG L3 CB  1 
ATOM   7357  C CG  . ARG E 2 102 ? -123.346 -6.769  32.656  1.00 56.58  ? 102 ARG L3 CG  1 
ATOM   7358  C CD  . ARG E 2 102 ? -123.501 -5.892  31.434  1.00 54.96  ? 102 ARG L3 CD  1 
ATOM   7359  N NE  . ARG E 2 102 ? -124.378 -6.528  30.458  1.00 78.07  ? 102 ARG L3 NE  1 
ATOM   7360  C CZ  . ARG E 2 102 ? -124.860 -5.928  29.376  1.00 80.08  ? 102 ARG L3 CZ  1 
ATOM   7361  N NH1 . ARG E 2 102 ? -124.548 -4.663  29.128  1.00 81.89  ? 102 ARG L3 NH1 1 
ATOM   7362  N NH2 . ARG E 2 102 ? -125.655 -6.592  28.545  1.00 70.46  ? 102 ARG L3 NH2 1 
ATOM   7363  N N   . LEU E 2 103 ? -123.722 -6.626  35.946  1.00 46.03  ? 103 LEU L3 N   1 
ATOM   7364  C CA  . LEU E 2 103 ? -123.686 -5.559  36.940  1.00 54.48  ? 103 LEU L3 CA  1 
ATOM   7365  C C   . LEU E 2 103 ? -122.901 -4.375  36.393  1.00 57.74  ? 103 LEU L3 C   1 
ATOM   7366  O O   . LEU E 2 103 ? -121.703 -4.497  36.114  1.00 55.04  ? 103 LEU L3 O   1 
ATOM   7367  C CB  . LEU E 2 103 ? -123.052 -6.047  38.242  1.00 47.36  ? 103 LEU L3 CB  1 
ATOM   7368  C CG  . LEU E 2 103 ? -123.841 -7.102  39.010  1.00 54.02  ? 103 LEU L3 CG  1 
ATOM   7369  C CD1 . LEU E 2 103 ? -123.132 -7.446  40.303  1.00 50.11  ? 103 LEU L3 CD1 1 
ATOM   7370  C CD2 . LEU E 2 103 ? -125.259 -6.620  39.272  1.00 54.96  ? 103 LEU L3 CD2 1 
ATOM   7371  N N   . GLU E 2 104 ? -123.570 -3.233  36.254  1.00 54.88  ? 104 GLU L3 N   1 
ATOM   7372  C CA  . GLU E 2 104 ? -122.920 -1.970  35.932  1.00 61.57  ? 104 GLU L3 CA  1 
ATOM   7373  C C   . GLU E 2 104 ? -122.777 -1.148  37.209  1.00 68.53  ? 104 GLU L3 C   1 
ATOM   7374  O O   . GLU E 2 104 ? -123.732 -1.031  37.985  1.00 68.55  ? 104 GLU L3 O   1 
ATOM   7375  C CB  . GLU E 2 104 ? -123.719 -1.199  34.879  1.00 65.79  ? 104 GLU L3 CB  1 
ATOM   7376  C CG  . GLU E 2 104 ? -123.175 0.189   34.579  1.00 79.13  ? 104 GLU L3 CG  1 
ATOM   7377  C CD  . GLU E 2 104 ? -124.129 1.035   33.751  1.00 78.70  ? 104 GLU L3 CD  1 
ATOM   7378  O OE1 . GLU E 2 104 ? -123.718 2.128   33.301  1.00 70.26  ? 104 GLU L3 OE1 1 
ATOM   7379  O OE2 . GLU E 2 104 ? -125.287 0.608   33.553  1.00 84.32  ? 104 GLU L3 OE2 1 
ATOM   7380  N N   . ILE E 2 105 ? -121.587 -0.589  37.428  1.00 65.10  ? 105 ILE L3 N   1 
ATOM   7381  C CA  . ILE E 2 105 ? -121.283 0.150   38.650  1.00 64.85  ? 105 ILE L3 CA  1 
ATOM   7382  C C   . ILE E 2 105 ? -121.485 1.646   38.414  1.00 60.78  ? 105 ILE L3 C   1 
ATOM   7383  O O   . ILE E 2 105 ? -121.018 2.201   37.413  1.00 56.46  ? 105 ILE L3 O   1 
ATOM   7384  C CB  . ILE E 2 105 ? -119.853 -0.156  39.136  1.00 59.96  ? 105 ILE L3 CB  1 
ATOM   7385  C CG1 . ILE E 2 105 ? -119.531 0.649   40.391  1.00 68.60  ? 105 ILE L3 CG1 1 
ATOM   7386  C CG2 . ILE E 2 105 ? -118.824 0.104   38.047  1.00 62.80  ? 105 ILE L3 CG2 1 
ATOM   7387  C CD1 . ILE E 2 105 ? -120.480 0.371   41.531  1.00 59.77  ? 105 ILE L3 CD1 1 
ATOM   7388  N N   . ARG E 2 106 ? -122.177 2.302   39.341  1.00 69.75  ? 106 ARG L3 N   1 
ATOM   7389  C CA  . ARG E 2 106 ? -122.460 3.724   39.211  1.00 62.87  ? 106 ARG L3 CA  1 
ATOM   7390  C C   . ARG E 2 106 ? -121.285 4.568   39.688  1.00 56.07  ? 106 ARG L3 C   1 
ATOM   7391  O O   . ARG E 2 106 ? -120.564 4.205   40.621  1.00 55.25  ? 106 ARG L3 O   1 
ATOM   7392  C CB  . ARG E 2 106 ? -123.709 4.101   40.005  1.00 54.13  ? 106 ARG L3 CB  1 
ATOM   7393  C CG  . ARG E 2 106 ? -124.997 3.581   39.413  1.00 61.35  ? 106 ARG L3 CG  1 
ATOM   7394  C CD  . ARG E 2 106 ? -126.176 4.322   39.998  1.00 53.43  ? 106 ARG L3 CD  1 
ATOM   7395  N NE  . ARG E 2 106 ? -126.850 3.545   41.026  1.00 61.58  ? 106 ARG L3 NE  1 
ATOM   7396  C CZ  . ARG E 2 106 ? -128.019 2.941   40.854  1.00 70.31  ? 106 ARG L3 CZ  1 
ATOM   7397  N NH1 . ARG E 2 106 ? -128.646 3.031   39.689  1.00 66.37  ? 106 ARG L3 NH1 1 
ATOM   7398  N NH2 . ARG E 2 106 ? -128.561 2.250   41.850  1.00 78.11  ? 106 ARG L3 NH2 1 
ATOM   7399  N N   . ARG E 2 107 ? -121.104 5.713   39.037  1.00 46.14  ? 107 ARG L3 N   1 
ATOM   7400  C CA  . ARG E 2 107 ? -120.102 6.684   39.446  1.00 44.85  ? 107 ARG L3 CA  1 
ATOM   7401  C C   . ARG E 2 107 ? -120.571 8.068   39.016  1.00 49.66  ? 107 ARG L3 C   1 
ATOM   7402  O O   . ARG E 2 107 ? -121.559 8.213   38.291  1.00 44.85  ? 107 ARG L3 O   1 
ATOM   7403  C CB  . ARG E 2 107 ? -118.730 6.357   38.853  1.00 41.73  ? 107 ARG L3 CB  1 
ATOM   7404  C CG  . ARG E 2 107 ? -118.694 6.376   37.326  1.00 50.94  ? 107 ARG L3 CG  1 
ATOM   7405  C CD  . ARG E 2 107 ? -117.363 6.912   36.830  1.00 40.56  ? 107 ARG L3 CD  1 
ATOM   7406  N NE  . ARG E 2 107 ? -117.201 8.331   37.137  1.00 45.13  ? 107 ARG L3 NE  1 
ATOM   7407  C CZ  . ARG E 2 107 ? -116.028 8.922   37.343  1.00 39.03  ? 107 ARG L3 CZ  1 
ATOM   7408  N NH1 . ARG E 2 107 ? -114.907 8.216   37.286  1.00 35.47  ? 107 ARG L3 NH1 1 
ATOM   7409  N NH2 . ARG E 2 107 ? -115.976 10.217  37.612  1.00 33.70  ? 107 ARG L3 NH2 1 
ATOM   7410  N N   . THR E 2 108 ? -119.854 9.090   39.473  1.00 46.22  ? 108 THR L3 N   1 
ATOM   7411  C CA  . THR E 2 108 ? -120.254 10.454  39.162  1.00 50.93  ? 108 THR L3 CA  1 
ATOM   7412  C C   . THR E 2 108 ? -120.042 10.752  37.682  1.00 51.45  ? 108 THR L3 C   1 
ATOM   7413  O O   . THR E 2 108 ? -119.210 10.139  37.004  1.00 43.83  ? 108 THR L3 O   1 
ATOM   7414  C CB  . THR E 2 108 ? -119.478 11.466  40.007  1.00 46.98  ? 108 THR L3 CB  1 
ATOM   7415  O OG1 . THR E 2 108 ? -118.070 11.233  39.867  1.00 50.41  ? 108 THR L3 OG1 1 
ATOM   7416  C CG2 . THR E 2 108 ? -119.874 11.355  41.479  1.00 43.04  ? 108 THR L3 CG2 1 
ATOM   7417  N N   . VAL E 2 109 ? -120.815 11.721  37.188  1.00 45.95  ? 109 VAL L3 N   1 
ATOM   7418  C CA  . VAL E 2 109 ? -120.742 12.097  35.784  1.00 39.62  ? 109 VAL L3 CA  1 
ATOM   7419  C C   . VAL E 2 109 ? -119.335 12.577  35.465  1.00 42.38  ? 109 VAL L3 C   1 
ATOM   7420  O O   . VAL E 2 109 ? -118.731 13.346  36.225  1.00 53.85  ? 109 VAL L3 O   1 
ATOM   7421  C CB  . VAL E 2 109 ? -121.803 13.164  35.465  1.00 45.57  ? 109 VAL L3 CB  1 
ATOM   7422  C CG1 . VAL E 2 109 ? -121.639 14.396  36.366  1.00 38.25  ? 109 VAL L3 CG1 1 
ATOM   7423  C CG2 . VAL E 2 109 ? -121.772 13.549  33.990  1.00 38.38  ? 109 VAL L3 CG2 1 
ATOM   7424  N N   . ALA E 2 110 ? -118.793 12.102  34.347  1.00 51.42  ? 110 ALA L3 N   1 
ATOM   7425  C CA  . ALA E 2 110 ? -117.459 12.474  33.897  1.00 39.57  ? 110 ALA L3 CA  1 
ATOM   7426  C C   . ALA E 2 110 ? -117.540 12.917  32.446  1.00 44.85  ? 110 ALA L3 C   1 
ATOM   7427  O O   . ALA E 2 110 ? -118.122 12.216  31.612  1.00 48.41  ? 110 ALA L3 O   1 
ATOM   7428  C CB  . ALA E 2 110 ? -116.477 11.310  34.049  1.00 38.15  ? 110 ALA L3 CB  1 
ATOM   7429  N N   . ALA E 2 111 ? -116.974 14.079  32.154  1.00 48.43  ? 111 ALA L3 N   1 
ATOM   7430  C CA  . ALA E 2 111 ? -117.000 14.608  30.802  1.00 50.75  ? 111 ALA L3 CA  1 
ATOM   7431  C C   . ALA E 2 111 ? -115.906 13.963  29.952  1.00 57.30  ? 111 ALA L3 C   1 
ATOM   7432  O O   . ALA E 2 111 ? -114.829 13.636  30.457  1.00 58.38  ? 111 ALA L3 O   1 
ATOM   7433  C CB  . ALA E 2 111 ? -116.817 16.120  30.818  1.00 44.16  ? 111 ALA L3 CB  1 
ATOM   7434  N N   . PRO E 2 112 ? -116.163 13.766  28.662  1.00 57.37  ? 112 PRO L3 N   1 
ATOM   7435  C CA  . PRO E 2 112 ? -115.156 13.144  27.794  1.00 59.55  ? 112 PRO L3 CA  1 
ATOM   7436  C C   . PRO E 2 112 ? -114.098 14.135  27.337  1.00 56.18  ? 112 PRO L3 C   1 
ATOM   7437  O O   . PRO E 2 112 ? -114.389 15.295  27.037  1.00 58.66  ? 112 PRO L3 O   1 
ATOM   7438  C CB  . PRO E 2 112 ? -115.983 12.646  26.603  1.00 56.26  ? 112 PRO L3 CB  1 
ATOM   7439  C CG  . PRO E 2 112 ? -117.129 13.610  26.533  1.00 60.50  ? 112 PRO L3 CG  1 
ATOM   7440  C CD  . PRO E 2 112 ? -117.443 13.987  27.963  1.00 55.20  ? 112 PRO L3 CD  1 
ATOM   7441  N N   . SER E 2 113 ? -112.856 13.658  27.282  1.00 57.54  ? 113 SER L3 N   1 
ATOM   7442  C CA  . SER E 2 113 ? -111.776 14.376  26.613  1.00 61.76  ? 113 SER L3 CA  1 
ATOM   7443  C C   . SER E 2 113 ? -111.791 13.997  25.135  1.00 61.84  ? 113 SER L3 C   1 
ATOM   7444  O O   . SER E 2 113 ? -111.666 12.814  24.791  1.00 52.52  ? 113 SER L3 O   1 
ATOM   7445  C CB  . SER E 2 113 ? -110.424 14.050  27.247  1.00 57.94  ? 113 SER L3 CB  1 
ATOM   7446  O OG  . SER E 2 113 ? -110.189 14.864  28.381  1.00 77.08  ? 113 SER L3 OG  1 
ATOM   7447  N N   . VAL E 2 114 ? -111.951 14.996  24.266  1.00 49.18  ? 114 VAL L3 N   1 
ATOM   7448  C CA  . VAL E 2 114 ? -112.147 14.782  22.836  1.00 58.06  ? 114 VAL L3 CA  1 
ATOM   7449  C C   . VAL E 2 114 ? -110.834 14.997  22.102  1.00 60.56  ? 114 VAL L3 C   1 
ATOM   7450  O O   . VAL E 2 114 ? -110.163 16.017  22.300  1.00 56.63  ? 114 VAL L3 O   1 
ATOM   7451  C CB  . VAL E 2 114 ? -113.229 15.717  22.276  1.00 61.42  ? 114 VAL L3 CB  1 
ATOM   7452  C CG1 . VAL E 2 114 ? -113.577 15.310  20.850  1.00 55.23  ? 114 VAL L3 CG1 1 
ATOM   7453  C CG2 . VAL E 2 114 ? -114.454 15.706  23.177  1.00 54.39  ? 114 VAL L3 CG2 1 
ATOM   7454  N N   . PHE E 2 115 ? -110.479 14.043  21.241  1.00 60.51  ? 115 PHE L3 N   1 
ATOM   7455  C CA  . PHE E 2 115 ? -109.325 14.146  20.361  1.00 53.27  ? 115 PHE L3 CA  1 
ATOM   7456  C C   . PHE E 2 115 ? -109.741 13.775  18.943  1.00 55.86  ? 115 PHE L3 C   1 
ATOM   7457  O O   . PHE E 2 115 ? -110.702 13.029  18.733  1.00 50.12  ? 115 PHE L3 O   1 
ATOM   7458  C CB  . PHE E 2 115 ? -108.180 13.238  20.825  1.00 54.53  ? 115 PHE L3 CB  1 
ATOM   7459  C CG  . PHE E 2 115 ? -107.872 13.348  22.292  1.00 64.42  ? 115 PHE L3 CG  1 
ATOM   7460  C CD1 . PHE E 2 115 ? -107.071 14.369  22.771  1.00 68.03  ? 115 PHE L3 CD1 1 
ATOM   7461  C CD2 . PHE E 2 115 ? -108.384 12.427  23.194  1.00 69.34  ? 115 PHE L3 CD2 1 
ATOM   7462  C CE1 . PHE E 2 115 ? -106.783 14.475  24.118  1.00 67.82  ? 115 PHE L3 CE1 1 
ATOM   7463  C CE2 . PHE E 2 115 ? -108.100 12.526  24.545  1.00 64.24  ? 115 PHE L3 CE2 1 
ATOM   7464  C CZ  . PHE E 2 115 ? -107.299 13.553  25.007  1.00 67.48  ? 115 PHE L3 CZ  1 
ATOM   7465  N N   . ILE E 2 116 ? -109.009 14.305  17.967  1.00 59.73  ? 116 ILE L3 N   1 
ATOM   7466  C CA  . ILE E 2 116 ? -109.255 14.027  16.557  1.00 53.34  ? 116 ILE L3 CA  1 
ATOM   7467  C C   . ILE E 2 116 ? -107.937 13.615  15.912  1.00 50.84  ? 116 ILE L3 C   1 
ATOM   7468  O O   . ILE E 2 116 ? -106.871 14.120  16.283  1.00 56.60  ? 116 ILE L3 O   1 
ATOM   7469  C CB  . ILE E 2 116 ? -109.882 15.247  15.845  1.00 51.61  ? 116 ILE L3 CB  1 
ATOM   7470  C CG1 . ILE E 2 116 ? -110.333 14.887  14.430  1.00 56.65  ? 116 ILE L3 CG1 1 
ATOM   7471  C CG2 . ILE E 2 116 ? -108.923 16.434  15.839  1.00 53.52  ? 116 ILE L3 CG2 1 
ATOM   7472  C CD1 . ILE E 2 116 ? -111.299 15.893  13.831  1.00 50.05  ? 116 ILE L3 CD1 1 
ATOM   7473  N N   . PHE E 2 117 ? -108.006 12.680  14.965  1.00 63.60  ? 117 PHE L3 N   1 
ATOM   7474  C CA  . PHE E 2 117 ? -106.823 12.164  14.274  1.00 55.45  ? 117 PHE L3 CA  1 
ATOM   7475  C C   . PHE E 2 117 ? -107.020 12.296  12.770  1.00 55.71  ? 117 PHE L3 C   1 
ATOM   7476  O O   . PHE E 2 117 ? -108.014 11.767  12.230  1.00 56.66  ? 117 PHE L3 O   1 
ATOM   7477  C CB  . PHE E 2 117 ? -106.557 10.704  14.649  1.00 51.59  ? 117 PHE L3 CB  1 
ATOM   7478  C CG  . PHE E 2 117 ? -106.139 10.508  16.076  1.00 55.15  ? 117 PHE L3 CG  1 
ATOM   7479  C CD1 . PHE E 2 117 ? -104.861 10.842  16.488  1.00 51.39  ? 117 PHE L3 CD1 1 
ATOM   7480  C CD2 . PHE E 2 117 ? -107.026 9.984   17.004  1.00 52.25  ? 117 PHE L3 CD2 1 
ATOM   7481  C CE1 . PHE E 2 117 ? -104.473 10.660  17.800  1.00 55.80  ? 117 PHE L3 CE1 1 
ATOM   7482  C CE2 . PHE E 2 117 ? -106.646 9.795   18.318  1.00 50.74  ? 117 PHE L3 CE2 1 
ATOM   7483  C CZ  . PHE E 2 117 ? -105.367 10.135  18.718  1.00 59.73  ? 117 PHE L3 CZ  1 
ATOM   7484  N N   . PRO E 2 118 ? -106.122 12.969  12.054  1.00 58.31  ? 118 PRO L3 N   1 
ATOM   7485  C CA  . PRO E 2 118 ? -106.230 13.040  10.590  1.00 55.33  ? 118 PRO L3 CA  1 
ATOM   7486  C C   . PRO E 2 118 ? -105.788 11.731  9.955   1.00 57.36  ? 118 PRO L3 C   1 
ATOM   7487  O O   . PRO E 2 118 ? -105.193 10.879  10.631  1.00 50.72  ? 118 PRO L3 O   1 
ATOM   7488  C CB  . PRO E 2 118 ? -105.278 14.192  10.217  1.00 47.58  ? 118 PRO L3 CB  1 
ATOM   7489  C CG  . PRO E 2 118 ? -104.866 14.826  11.524  1.00 54.98  ? 118 PRO L3 CG  1 
ATOM   7490  C CD  . PRO E 2 118 ? -104.984 13.753  12.554  1.00 54.92  ? 118 PRO L3 CD  1 
ATOM   7491  N N   . PRO E 2 119 ? -106.079 11.521  8.667   1.00 54.55  ? 119 PRO L3 N   1 
ATOM   7492  C CA  . PRO E 2 119 ? -105.646 10.283  8.005   1.00 54.49  ? 119 PRO L3 CA  1 
ATOM   7493  C C   . PRO E 2 119 ? -104.133 10.165  7.954   1.00 48.05  ? 119 PRO L3 C   1 
ATOM   7494  O O   . PRO E 2 119 ? -103.404 11.152  7.836   1.00 61.57  ? 119 PRO L3 O   1 
ATOM   7495  C CB  . PRO E 2 119 ? -106.241 10.402  6.594   1.00 54.98  ? 119 PRO L3 CB  1 
ATOM   7496  C CG  . PRO E 2 119 ? -107.376 11.345  6.744   1.00 58.77  ? 119 PRO L3 CG  1 
ATOM   7497  C CD  . PRO E 2 119 ? -106.980 12.316  7.815   1.00 58.66  ? 119 PRO L3 CD  1 
ATOM   7498  N N   . SER E 2 120 ? -103.662 8.933   8.047   1.00 54.72  ? 120 SER L3 N   1 
ATOM   7499  C CA  . SER E 2 120 ? -102.239 8.686   7.917   1.00 60.52  ? 120 SER L3 CA  1 
ATOM   7500  C C   . SER E 2 120 ? -101.803 8.817   6.460   1.00 62.19  ? 120 SER L3 C   1 
ATOM   7501  O O   . SER E 2 120 ? -102.586 8.593   5.531   1.00 59.92  ? 120 SER L3 O   1 
ATOM   7502  C CB  . SER E 2 120 ? -101.890 7.298   8.430   1.00 51.87  ? 120 SER L3 CB  1 
ATOM   7503  O OG  . SER E 2 120 ? -102.020 6.326   7.404   1.00 55.85  ? 120 SER L3 OG  1 
ATOM   7504  N N   . ASP E 2 121 ? -100.543 9.221   6.264   1.00 61.84  ? 121 ASP L3 N   1 
ATOM   7505  C CA  . ASP E 2 121 ? -99.969  9.245   4.922   1.00 64.15  ? 121 ASP L3 CA  1 
ATOM   7506  C C   . ASP E 2 121 ? -99.940  7.857   4.298   1.00 60.88  ? 121 ASP L3 C   1 
ATOM   7507  O O   . ASP E 2 121 ? -100.119 7.724   3.083   1.00 67.93  ? 121 ASP L3 O   1 
ATOM   7508  C CB  . ASP E 2 121 ? -98.563  9.838   4.964   1.00 71.97  ? 121 ASP L3 CB  1 
ATOM   7509  C CG  . ASP E 2 121 ? -98.569  11.352  4.883   1.00 85.73  ? 121 ASP L3 CG  1 
ATOM   7510  O OD1 . ASP E 2 121 ? -99.584  11.907  4.410   1.00 85.55  ? 121 ASP L3 OD1 1 
ATOM   7511  O OD2 . ASP E 2 121 ? -97.563  11.987  5.288   1.00 94.56  ? 121 ASP L3 OD2 1 
ATOM   7512  N N   . GLU E 2 122 ? -99.752  6.813   5.113   1.00 56.67  ? 122 GLU L3 N   1 
ATOM   7513  C CA  . GLU E 2 122 ? -99.748  5.448   4.590   1.00 56.68  ? 122 GLU L3 CA  1 
ATOM   7514  C C   . GLU E 2 122 ? -101.099 5.096   3.981   1.00 61.69  ? 122 GLU L3 C   1 
ATOM   7515  O O   . GLU E 2 122 ? -101.174 4.573   2.862   1.00 61.81  ? 122 GLU L3 O   1 
ATOM   7516  C CB  . GLU E 2 122 ? -99.376  4.457   5.701   1.00 45.80  ? 122 GLU L3 CB  1 
ATOM   7517  C CG  . GLU E 2 122 ? -98.965  3.063   5.206   1.00 56.34  ? 122 GLU L3 CG  1 
ATOM   7518  C CD  . GLU E 2 122 ? -98.772  2.043   6.330   1.00 69.92  ? 122 GLU L3 CD  1 
ATOM   7519  O OE1 . GLU E 2 122 ? -99.202  0.877   6.160   1.00 56.86  ? 122 GLU L3 OE1 1 
ATOM   7520  O OE2 . GLU E 2 122 ? -98.188  2.404   7.378   1.00 66.53  ? 122 GLU L3 OE2 1 
ATOM   7521  N N   . GLN E 2 123 ? -102.184 5.388   4.702   1.00 53.84  ? 123 GLN L3 N   1 
ATOM   7522  C CA  . GLN E 2 123 ? -103.510 5.086   4.177   1.00 54.53  ? 123 GLN L3 CA  1 
ATOM   7523  C C   . GLN E 2 123 ? -103.870 5.982   2.999   1.00 55.03  ? 123 GLN L3 C   1 
ATOM   7524  O O   . GLN E 2 123 ? -104.577 5.542   2.085   1.00 54.14  ? 123 GLN L3 O   1 
ATOM   7525  C CB  . GLN E 2 123 ? -104.557 5.218   5.281   1.00 49.61  ? 123 GLN L3 CB  1 
ATOM   7526  C CG  . GLN E 2 123 ? -105.942 4.783   4.850   1.00 44.98  ? 123 GLN L3 CG  1 
ATOM   7527  C CD  . GLN E 2 123 ? -107.015 5.208   5.822   1.00 50.29  ? 123 GLN L3 CD  1 
ATOM   7528  O OE1 . GLN E 2 123 ? -106.782 6.041   6.700   1.00 48.21  ? 123 GLN L3 OE1 1 
ATOM   7529  N NE2 . GLN E 2 123 ? -108.203 4.634   5.674   1.00 46.41  ? 123 GLN L3 NE2 1 
ATOM   7530  N N   . LEU E 2 124 ? -103.397 7.233   3.002   1.00 57.44  ? 124 LEU L3 N   1 
ATOM   7531  C CA  . LEU E 2 124 ? -103.739 8.161   1.927   1.00 60.82  ? 124 LEU L3 CA  1 
ATOM   7532  C C   . LEU E 2 124 ? -103.219 7.669   0.582   1.00 68.31  ? 124 LEU L3 C   1 
ATOM   7533  O O   . LEU E 2 124 ? -103.911 7.781   -0.438  1.00 61.65  ? 124 LEU L3 O   1 
ATOM   7534  C CB  . LEU E 2 124 ? -103.192 9.553   2.243   1.00 61.84  ? 124 LEU L3 CB  1 
ATOM   7535  C CG  . LEU E 2 124 ? -103.993 10.384  3.252   1.00 62.43  ? 124 LEU L3 CG  1 
ATOM   7536  C CD1 . LEU E 2 124 ? -103.253 11.663  3.616   1.00 61.74  ? 124 LEU L3 CD1 1 
ATOM   7537  C CD2 . LEU E 2 124 ? -105.391 10.697  2.727   1.00 52.09  ? 124 LEU L3 CD2 1 
ATOM   7538  N N   . LYS E 2 125 ? -102.011 7.107   0.557   1.00 65.52  ? 125 LYS L3 N   1 
ATOM   7539  C CA  . LYS E 2 125 ? -101.472 6.549   -0.676  1.00 66.39  ? 125 LYS L3 CA  1 
ATOM   7540  C C   . LYS E 2 125 ? -102.115 5.223   -1.059  1.00 65.67  ? 125 LYS L3 C   1 
ATOM   7541  O O   . LYS E 2 125 ? -101.804 4.688   -2.129  1.00 79.01  ? 125 LYS L3 O   1 
ATOM   7542  C CB  . LYS E 2 125 ? -99.957  6.379   -0.564  1.00 59.61  ? 125 LYS L3 CB  1 
ATOM   7543  C CG  . LYS E 2 125 ? -99.193  7.516   -1.212  1.00 75.90  ? 125 LYS L3 CG  1 
ATOM   7544  C CD  . LYS E 2 125 ? -97.844  7.727   -0.564  1.00 77.41  ? 125 LYS L3 CD  1 
ATOM   7545  C CE  . LYS E 2 125 ? -96.763  6.946   -1.294  1.00 74.94  ? 125 LYS L3 CE  1 
ATOM   7546  N NZ  . LYS E 2 125 ? -95.437  7.112   -0.638  1.00 69.59  ? 125 LYS L3 NZ  1 
ATOM   7547  N N   . SER E 2 126 ? -102.993 4.681   -0.220  1.00 59.40  ? 126 SER L3 N   1 
ATOM   7548  C CA  . SER E 2 126 ? -103.755 3.489   -0.556  1.00 51.30  ? 126 SER L3 CA  1 
ATOM   7549  C C   . SER E 2 126 ? -105.092 3.812   -1.209  1.00 58.96  ? 126 SER L3 C   1 
ATOM   7550  O O   . SER E 2 126 ? -105.754 2.899   -1.712  1.00 60.07  ? 126 SER L3 O   1 
ATOM   7551  C CB  . SER E 2 126 ? -103.997 2.642   0.699   1.00 64.09  ? 126 SER L3 CB  1 
ATOM   7552  O OG  . SER E 2 126 ? -105.035 3.193   1.497   1.00 60.12  ? 126 SER L3 OG  1 
ATOM   7553  N N   . GLY E 2 127 ? -105.515 5.074   -1.189  1.00 57.66  ? 127 GLY L3 N   1 
ATOM   7554  C CA  . GLY E 2 127 ? -106.741 5.492   -1.838  1.00 63.65  ? 127 GLY L3 CA  1 
ATOM   7555  C C   . GLY E 2 127 ? -107.864 5.906   -0.910  1.00 65.31  ? 127 GLY L3 C   1 
ATOM   7556  O O   . GLY E 2 127 ? -108.844 6.495   -1.387  1.00 63.94  ? 127 GLY L3 O   1 
ATOM   7557  N N   . THR E 2 128 ? -107.775 5.622   0.386   1.00 62.62  ? 128 THR L3 N   1 
ATOM   7558  C CA  . THR E 2 128 ? -108.845 5.963   1.311   1.00 62.80  ? 128 THR L3 CA  1 
ATOM   7559  C C   . THR E 2 128 ? -108.321 6.886   2.404   1.00 57.04  ? 128 THR L3 C   1 
ATOM   7560  O O   . THR E 2 128 ? -107.114 6.992   2.636   1.00 57.54  ? 128 THR L3 O   1 
ATOM   7561  C CB  . THR E 2 128 ? -109.478 4.705   1.935   1.00 60.41  ? 128 THR L3 CB  1 
ATOM   7562  O OG1 . THR E 2 128 ? -108.665 4.236   3.017   1.00 64.41  ? 128 THR L3 OG1 1 
ATOM   7563  C CG2 . THR E 2 128 ? -109.621 3.597   0.896   1.00 59.63  ? 128 THR L3 CG2 1 
ATOM   7564  N N   . ALA E 2 129 ? -109.248 7.576   3.063   1.00 58.66  ? 129 ALA L3 N   1 
ATOM   7565  C CA  . ALA E 2 129 ? -108.922 8.457   4.176   1.00 57.25  ? 129 ALA L3 CA  1 
ATOM   7566  C C   . ALA E 2 129 ? -109.845 8.146   5.344   1.00 56.33  ? 129 ALA L3 C   1 
ATOM   7567  O O   . ALA E 2 129 ? -111.067 8.070   5.175   1.00 53.18  ? 129 ALA L3 O   1 
ATOM   7568  C CB  . ALA E 2 129 ? -109.039 9.934   3.778   1.00 54.03  ? 129 ALA L3 CB  1 
ATOM   7569  N N   . SER E 2 130 ? -109.260 7.960   6.522   1.00 54.03  ? 130 SER L3 N   1 
ATOM   7570  C CA  . SER E 2 130 ? -110.014 7.712   7.741   1.00 52.92  ? 130 SER L3 CA  1 
ATOM   7571  C C   . SER E 2 130 ? -109.707 8.810   8.745   1.00 52.01  ? 130 SER L3 C   1 
ATOM   7572  O O   . SER E 2 130 ? -108.536 9.109   9.003   1.00 54.32  ? 130 SER L3 O   1 
ATOM   7573  C CB  . SER E 2 130 ? -109.682 6.337   8.327   1.00 48.28  ? 130 SER L3 CB  1 
ATOM   7574  O OG  . SER E 2 130 ? -110.308 5.302   7.588   1.00 48.57  ? 130 SER L3 OG  1 
ATOM   7575  N N   . VAL E 2 131 ? -110.756 9.424   9.287   1.00 50.83  ? 131 VAL L3 N   1 
ATOM   7576  C CA  . VAL E 2 131 ? -110.645 10.397  10.368  1.00 47.74  ? 131 VAL L3 CA  1 
ATOM   7577  C C   . VAL E 2 131 ? -111.269 9.778   11.608  1.00 52.81  ? 131 VAL L3 C   1 
ATOM   7578  O O   . VAL E 2 131 ? -112.403 9.285   11.558  1.00 50.38  ? 131 VAL L3 O   1 
ATOM   7579  C CB  . VAL E 2 131 ? -111.325 11.731  10.013  1.00 52.45  ? 131 VAL L3 CB  1 
ATOM   7580  C CG1 . VAL E 2 131 ? -110.931 12.804  11.016  1.00 53.11  ? 131 VAL L3 CG1 1 
ATOM   7581  C CG2 . VAL E 2 131 ? -110.958 12.158  8.601   1.00 43.59  ? 131 VAL L3 CG2 1 
ATOM   7582  N N   . VAL E 2 132 ? -110.529 9.794   12.715  1.00 49.29  ? 132 VAL L3 N   1 
ATOM   7583  C CA  . VAL E 2 132 ? -110.924 9.114   13.943  1.00 52.93  ? 132 VAL L3 CA  1 
ATOM   7584  C C   . VAL E 2 132 ? -111.100 10.144  15.049  1.00 59.08  ? 132 VAL L3 C   1 
ATOM   7585  O O   . VAL E 2 132 ? -110.175 10.909  15.347  1.00 52.34  ? 132 VAL L3 O   1 
ATOM   7586  C CB  . VAL E 2 132 ? -109.894 8.049   14.359  1.00 49.68  ? 132 VAL L3 CB  1 
ATOM   7587  C CG1 . VAL E 2 132 ? -110.230 7.508   15.740  1.00 44.79  ? 132 VAL L3 CG1 1 
ATOM   7588  C CG2 . VAL E 2 132 ? -109.850 6.931   13.335  1.00 44.61  ? 132 VAL L3 CG2 1 
ATOM   7589  N N   . CYS E 2 133 ? -112.282 10.153  15.660  1.00 51.17  ? 133 CYS L3 N   1 
ATOM   7590  C CA  . CYS E 2 133 ? -112.556 10.973  16.830  1.00 52.77  ? 133 CYS L3 CA  1 
ATOM   7591  C C   . CYS E 2 133 ? -112.562 10.086  18.067  1.00 50.07  ? 133 CYS L3 C   1 
ATOM   7592  O O   . CYS E 2 133 ? -113.212 9.034   18.081  1.00 42.80  ? 133 CYS L3 O   1 
ATOM   7593  C CB  . CYS E 2 133 ? -113.891 11.708  16.698  1.00 51.73  ? 133 CYS L3 CB  1 
ATOM   7594  S SG  . CYS E 2 133 ? -114.117 13.026  17.930  1.00 64.17  ? 133 CYS L3 SG  1 
ATOM   7595  N N   . LEU E 2 134 ? -111.845 10.514  19.101  1.00 45.57  ? 134 LEU L3 N   1 
ATOM   7596  C CA  . LEU E 2 134 ? -111.698 9.740   20.324  1.00 50.40  ? 134 LEU L3 CA  1 
ATOM   7597  C C   . LEU E 2 134 ? -112.325 10.492  21.486  1.00 44.86  ? 134 LEU L3 C   1 
ATOM   7598  O O   . LEU E 2 134 ? -111.980 11.652  21.736  1.00 44.52  ? 134 LEU L3 O   1 
ATOM   7599  C CB  . LEU E 2 134 ? -110.223 9.454   20.615  1.00 51.35  ? 134 LEU L3 CB  1 
ATOM   7600  C CG  . LEU E 2 134 ? -109.931 8.938   22.023  1.00 54.95  ? 134 LEU L3 CG  1 
ATOM   7601  C CD1 . LEU E 2 134 ? -110.506 7.550   22.209  1.00 46.41  ? 134 LEU L3 CD1 1 
ATOM   7602  C CD2 . LEU E 2 134 ? -108.438 8.953   22.299  1.00 58.48  ? 134 LEU L3 CD2 1 
ATOM   7603  N N   . LEU E 2 135 ? -113.248 9.830   22.185  1.00 50.79  ? 135 LEU L3 N   1 
ATOM   7604  C CA  . LEU E 2 135 ? -113.835 10.319  23.433  1.00 44.02  ? 135 LEU L3 CA  1 
ATOM   7605  C C   . LEU E 2 135 ? -113.258 9.480   24.563  1.00 49.86  ? 135 LEU L3 C   1 
ATOM   7606  O O   . LEU E 2 135 ? -113.515 8.274   24.635  1.00 52.93  ? 135 LEU L3 O   1 
ATOM   7607  C CB  . LEU E 2 135 ? -115.357 10.214  23.416  1.00 42.43  ? 135 LEU L3 CB  1 
ATOM   7608  C CG  . LEU E 2 135 ? -116.197 11.244  22.671  1.00 45.23  ? 135 LEU L3 CG  1 
ATOM   7609  C CD1 . LEU E 2 135 ? -115.893 11.236  21.179  1.00 51.40  ? 135 LEU L3 CD1 1 
ATOM   7610  C CD2 . LEU E 2 135 ? -117.671 10.960  22.928  1.00 37.93  ? 135 LEU L3 CD2 1 
ATOM   7611  N N   . ASN E 2 136 ? -112.496 10.110  25.451  1.00 52.93  ? 136 ASN L3 N   1 
ATOM   7612  C CA  . ASN E 2 136 ? -111.695 9.394   26.438  1.00 56.61  ? 136 ASN L3 CA  1 
ATOM   7613  C C   . ASN E 2 136 ? -112.267 9.591   27.838  1.00 60.92  ? 136 ASN L3 C   1 
ATOM   7614  O O   . ASN E 2 136 ? -112.413 10.729  28.300  1.00 65.98  ? 136 ASN L3 O   1 
ATOM   7615  C CB  . ASN E 2 136 ? -110.240 9.860   26.383  1.00 62.60  ? 136 ASN L3 CB  1 
ATOM   7616  C CG  . ASN E 2 136 ? -109.261 8.740   26.657  1.00 62.27  ? 136 ASN L3 CG  1 
ATOM   7617  O OD1 . ASN E 2 136 ? -109.489 7.589   26.284  1.00 66.17  ? 136 ASN L3 OD1 1 
ATOM   7618  N ND2 . ASN E 2 136 ? -108.163 9.071   27.316  1.00 65.80  ? 136 ASN L3 ND2 1 
ATOM   7619  N N   . ASN E 2 137 ? -112.586 8.477   28.504  1.00 63.56  ? 137 ASN L3 N   1 
ATOM   7620  C CA  . ASN E 2 137 ? -112.967 8.441   29.915  1.00 61.34  ? 137 ASN L3 CA  1 
ATOM   7621  C C   . ASN E 2 137 ? -114.142 9.351   30.245  1.00 61.45  ? 137 ASN L3 C   1 
ATOM   7622  O O   . ASN E 2 137 ? -113.950 10.482  30.703  1.00 63.88  ? 137 ASN L3 O   1 
ATOM   7623  C CB  . ASN E 2 137 ? -111.771 8.804   30.794  1.00 66.46  ? 137 ASN L3 CB  1 
ATOM   7624  C CG  . ASN E 2 137 ? -110.564 7.937   30.510  1.00 69.64  ? 137 ASN L3 CG  1 
ATOM   7625  O OD1 . ASN E 2 137 ? -110.546 6.749   30.840  1.00 57.47  ? 137 ASN L3 OD1 1 
ATOM   7626  N ND2 . ASN E 2 137 ? -109.549 8.524   29.884  1.00 70.87  ? 137 ASN L3 ND2 1 
ATOM   7627  N N   . PHE E 2 138 ? -115.361 8.857   30.039  1.00 56.00  ? 138 PHE L3 N   1 
ATOM   7628  C CA  . PHE E 2 138 ? -116.565 9.612   30.341  1.00 49.78  ? 138 PHE L3 CA  1 
ATOM   7629  C C   . PHE E 2 138 ? -117.569 8.695   31.025  1.00 49.54  ? 138 PHE L3 C   1 
ATOM   7630  O O   . PHE E 2 138 ? -117.415 7.470   31.045  1.00 44.48  ? 138 PHE L3 O   1 
ATOM   7631  C CB  . PHE E 2 138 ? -117.170 10.239  29.076  1.00 53.80  ? 138 PHE L3 CB  1 
ATOM   7632  C CG  . PHE E 2 138 ? -117.448 9.249   27.976  1.00 54.46  ? 138 PHE L3 CG  1 
ATOM   7633  C CD1 . PHE E 2 138 ? -118.642 8.540   27.948  1.00 52.73  ? 138 PHE L3 CD1 1 
ATOM   7634  C CD2 . PHE E 2 138 ? -116.523 9.039   26.963  1.00 49.00  ? 138 PHE L3 CD2 1 
ATOM   7635  C CE1 . PHE E 2 138 ? -118.905 7.633   26.938  1.00 54.77  ? 138 PHE L3 CE1 1 
ATOM   7636  C CE2 . PHE E 2 138 ? -116.780 8.134   25.947  1.00 49.70  ? 138 PHE L3 CE2 1 
ATOM   7637  C CZ  . PHE E 2 138 ? -117.970 7.425   25.936  1.00 50.28  ? 138 PHE L3 CZ  1 
ATOM   7638  N N   . TYR E 2 139 ? -118.609 9.311   31.598  1.00 48.08  ? 139 TYR L3 N   1 
ATOM   7639  C CA  . TYR E 2 139 ? -119.715 8.603   32.230  1.00 51.35  ? 139 TYR L3 CA  1 
ATOM   7640  C C   . TYR E 2 139 ? -120.877 9.574   32.341  1.00 45.25  ? 139 TYR L3 C   1 
ATOM   7641  O O   . TYR E 2 139 ? -120.650 10.738  32.697  1.00 41.92  ? 139 TYR L3 O   1 
ATOM   7642  C CB  . TYR E 2 139 ? -119.340 8.064   33.619  1.00 49.07  ? 139 TYR L3 CB  1 
ATOM   7643  C CG  . TYR E 2 139 ? -120.454 7.256   34.243  1.00 48.66  ? 139 TYR L3 CG  1 
ATOM   7644  C CD1 . TYR E 2 139 ? -121.453 7.873   34.989  1.00 43.08  ? 139 TYR L3 CD1 1 
ATOM   7645  C CD2 . TYR E 2 139 ? -120.526 5.879   34.064  1.00 47.87  ? 139 TYR L3 CD2 1 
ATOM   7646  C CE1 . TYR E 2 139 ? -122.489 7.143   35.539  1.00 42.33  ? 139 TYR L3 CE1 1 
ATOM   7647  C CE2 . TYR E 2 139 ? -121.561 5.138   34.618  1.00 48.83  ? 139 TYR L3 CE2 1 
ATOM   7648  C CZ  . TYR E 2 139 ? -122.539 5.779   35.354  1.00 45.90  ? 139 TYR L3 CZ  1 
ATOM   7649  O OH  . TYR E 2 139 ? -123.573 5.062   35.911  1.00 49.96  ? 139 TYR L3 OH  1 
ATOM   7650  N N   . PRO E 2 140 ? -122.123 9.149   32.063  1.00 42.05  ? 140 PRO L3 N   1 
ATOM   7651  C CA  . PRO E 2 140 ? -122.541 7.796   31.671  1.00 49.33  ? 140 PRO L3 CA  1 
ATOM   7652  C C   . PRO E 2 140 ? -122.238 7.464   30.204  1.00 50.97  ? 140 PRO L3 C   1 
ATOM   7653  O O   . PRO E 2 140 ? -121.643 8.284   29.507  1.00 48.38  ? 140 PRO L3 O   1 
ATOM   7654  C CB  . PRO E 2 140 ? -124.050 7.816   31.928  1.00 44.78  ? 140 PRO L3 CB  1 
ATOM   7655  C CG  . PRO E 2 140 ? -124.434 9.233   31.692  1.00 37.83  ? 140 PRO L3 CG  1 
ATOM   7656  C CD  . PRO E 2 140 ? -123.274 10.064  32.175  1.00 37.19  ? 140 PRO L3 CD  1 
ATOM   7657  N N   . ARG E 2 141 ? -122.656 6.278   29.749  1.00 50.17  ? 141 ARG L3 N   1 
ATOM   7658  C CA  . ARG E 2 141 ? -122.222 5.771   28.449  1.00 57.32  ? 141 ARG L3 CA  1 
ATOM   7659  C C   . ARG E 2 141 ? -122.887 6.490   27.279  1.00 52.85  ? 141 ARG L3 C   1 
ATOM   7660  O O   . ARG E 2 141 ? -122.324 6.508   26.180  1.00 49.23  ? 141 ARG L3 O   1 
ATOM   7661  C CB  . ARG E 2 141 ? -122.490 4.262   28.364  1.00 53.18  ? 141 ARG L3 CB  1 
ATOM   7662  C CG  . ARG E 2 141 ? -121.793 3.559   27.203  1.00 55.66  ? 141 ARG L3 CG  1 
ATOM   7663  C CD  . ARG E 2 141 ? -121.791 2.038   27.356  1.00 65.21  ? 141 ARG L3 CD  1 
ATOM   7664  N NE  . ARG E 2 141 ? -123.137 1.472   27.436  1.00 72.49  ? 141 ARG L3 NE  1 
ATOM   7665  C CZ  . ARG E 2 141 ? -123.608 0.800   28.485  1.00 83.36  ? 141 ARG L3 CZ  1 
ATOM   7666  N NH1 . ARG E 2 141 ? -124.848 0.323   28.475  1.00 79.57  ? 141 ARG L3 NH1 1 
ATOM   7667  N NH2 . ARG E 2 141 ? -122.839 0.601   29.546  1.00 84.91  ? 141 ARG L3 NH2 1 
ATOM   7668  N N   . GLU E 2 142 ? -124.054 7.087   27.488  1.00 48.03  ? 142 GLU L3 N   1 
ATOM   7669  C CA  . GLU E 2 142 ? -124.775 7.741   26.404  1.00 52.03  ? 142 GLU L3 CA  1 
ATOM   7670  C C   . GLU E 2 142 ? -123.978 8.939   25.899  1.00 52.17  ? 142 GLU L3 C   1 
ATOM   7671  O O   . GLU E 2 142 ? -123.647 9.843   26.671  1.00 55.39  ? 142 GLU L3 O   1 
ATOM   7672  C CB  . GLU E 2 142 ? -126.161 8.166   26.883  1.00 51.64  ? 142 GLU L3 CB  1 
ATOM   7673  C CG  . GLU E 2 142 ? -127.068 6.999   27.298  1.00 60.90  ? 142 GLU L3 CG  1 
ATOM   7674  C CD  . GLU E 2 142 ? -126.819 6.511   28.725  1.00 66.65  ? 142 GLU L3 CD  1 
ATOM   7675  O OE1 . GLU E 2 142 ? -127.536 5.590   29.174  1.00 84.71  ? 142 GLU L3 OE1 1 
ATOM   7676  O OE2 . GLU E 2 142 ? -125.905 7.039   29.396  1.00 64.58  ? 142 GLU L3 OE2 1 
ATOM   7677  N N   . ALA E 2 143 ? -123.656 8.939   24.607  1.00 55.13  ? 143 ALA L3 N   1 
ATOM   7678  C CA  . ALA E 2 143 ? -122.886 10.023  24.014  1.00 54.19  ? 143 ALA L3 CA  1 
ATOM   7679  C C   . ALA E 2 143 ? -123.164 10.070  22.521  1.00 51.48  ? 143 ALA L3 C   1 
ATOM   7680  O O   . ALA E 2 143 ? -123.211 9.030   21.858  1.00 59.60  ? 143 ALA L3 O   1 
ATOM   7681  C CB  . ALA E 2 143 ? -121.381 9.857   24.266  1.00 56.51  ? 143 ALA L3 CB  1 
ATOM   7682  N N   . LYS E 2 144 ? -123.342 11.281  22.003  1.00 46.33  ? 144 LYS L3 N   1 
ATOM   7683  C CA  . LYS E 2 144 ? -123.656 11.508  20.600  1.00 53.14  ? 144 LYS L3 CA  1 
ATOM   7684  C C   . LYS E 2 144 ? -122.462 12.175  19.936  1.00 59.03  ? 144 LYS L3 C   1 
ATOM   7685  O O   . LYS E 2 144 ? -121.992 13.221  20.398  1.00 58.10  ? 144 LYS L3 O   1 
ATOM   7686  C CB  . LYS E 2 144 ? -124.912 12.366  20.451  1.00 55.60  ? 144 LYS L3 CB  1 
ATOM   7687  C CG  . LYS E 2 144 ? -125.241 12.753  19.014  1.00 60.22  ? 144 LYS L3 CG  1 
ATOM   7688  C CD  . LYS E 2 144 ? -126.747 12.804  18.779  1.00 68.99  ? 144 LYS L3 CD  1 
ATOM   7689  C CE  . LYS E 2 144 ? -127.388 11.434  19.007  1.00 83.70  ? 144 LYS L3 CE  1 
ATOM   7690  N NZ  . LYS E 2 144 ? -128.846 11.393  18.673  1.00 71.63  ? 144 LYS L3 NZ  1 
ATOM   7691  N N   . VAL E 2 145 ? -121.971 11.561  18.863  1.00 58.44  ? 145 VAL L3 N   1 
ATOM   7692  C CA  . VAL E 2 145 ? -120.871 12.089  18.067  1.00 52.71  ? 145 VAL L3 CA  1 
ATOM   7693  C C   . VAL E 2 145 ? -121.417 12.451  16.695  1.00 58.21  ? 145 VAL L3 C   1 
ATOM   7694  O O   . VAL E 2 145 ? -122.150 11.665  16.081  1.00 66.08  ? 145 VAL L3 O   1 
ATOM   7695  C CB  . VAL E 2 145 ? -119.717 11.076  17.961  1.00 56.62  ? 145 VAL L3 CB  1 
ATOM   7696  C CG1 . VAL E 2 145 ? -118.530 11.682  17.243  1.00 55.02  ? 145 VAL L3 CG1 1 
ATOM   7697  C CG2 . VAL E 2 145 ? -119.314 10.587  19.348  1.00 61.79  ? 145 VAL L3 CG2 1 
ATOM   7698  N N   . GLN E 2 146 ? -121.066 13.640  16.217  1.00 57.72  ? 146 GLN L3 N   1 
ATOM   7699  C CA  . GLN E 2 146 ? -121.546 14.138  14.935  1.00 51.47  ? 146 GLN L3 CA  1 
ATOM   7700  C C   . GLN E 2 146 ? -120.353 14.574  14.103  1.00 55.95  ? 146 GLN L3 C   1 
ATOM   7701  O O   . GLN E 2 146 ? -119.591 15.450  14.522  1.00 63.87  ? 146 GLN L3 O   1 
ATOM   7702  C CB  . GLN E 2 146 ? -122.512 15.306  15.124  1.00 65.81  ? 146 GLN L3 CB  1 
ATOM   7703  C CG  . GLN E 2 146 ? -123.869 14.908  15.665  1.00 73.00  ? 146 GLN L3 CG  1 
ATOM   7704  C CD  . GLN E 2 146 ? -124.987 15.184  14.696  1.00 76.38  ? 146 GLN L3 CD  1 
ATOM   7705  O OE1 . GLN E 2 146 ? -125.157 14.468  13.711  1.00 77.98  ? 146 GLN L3 OE1 1 
ATOM   7706  N NE2 . GLN E 2 146 ? -125.745 16.242  14.954  1.00 70.58  ? 146 GLN L3 NE2 1 
ATOM   7707  N N   . TRP E 2 147 ? -120.188 13.969  12.932  1.00 60.72  ? 147 TRP L3 N   1 
ATOM   7708  C CA  . TRP E 2 147 ? -119.177 14.410  11.984  1.00 58.01  ? 147 TRP L3 CA  1 
ATOM   7709  C C   . TRP E 2 147 ? -119.757 15.490  11.084  1.00 57.83  ? 147 TRP L3 C   1 
ATOM   7710  O O   . TRP E 2 147 ? -120.914 15.405  10.662  1.00 64.32  ? 147 TRP L3 O   1 
ATOM   7711  C CB  . TRP E 2 147 ? -118.677 13.237  11.143  1.00 62.89  ? 147 TRP L3 CB  1 
ATOM   7712  C CG  . TRP E 2 147 ? -117.856 12.258  11.910  1.00 55.25  ? 147 TRP L3 CG  1 
ATOM   7713  C CD1 . TRP E 2 147 ? -118.280 11.086  12.464  1.00 51.36  ? 147 TRP L3 CD1 1 
ATOM   7714  C CD2 . TRP E 2 147 ? -116.463 12.366  12.213  1.00 52.79  ? 147 TRP L3 CD2 1 
ATOM   7715  N NE1 . TRP E 2 147 ? -117.235 10.459  13.097  1.00 54.22  ? 147 TRP L3 NE1 1 
ATOM   7716  C CE2 . TRP E 2 147 ? -116.108 11.225  12.957  1.00 47.22  ? 147 TRP L3 CE2 1 
ATOM   7717  C CE3 . TRP E 2 147 ? -115.481 13.320  11.930  1.00 55.27  ? 147 TRP L3 CE3 1 
ATOM   7718  C CZ2 . TRP E 2 147 ? -114.812 11.010  13.418  1.00 51.57  ? 147 TRP L3 CZ2 1 
ATOM   7719  C CZ3 . TRP E 2 147 ? -114.195 13.107  12.392  1.00 49.93  ? 147 TRP L3 CZ3 1 
ATOM   7720  C CH2 . TRP E 2 147 ? -113.872 11.961  13.126  1.00 49.48  ? 147 TRP L3 CH2 1 
ATOM   7721  N N   . LYS E 2 148 ? -118.950 16.512  10.801  1.00 62.39  ? 148 LYS L3 N   1 
ATOM   7722  C CA  . LYS E 2 148 ? -119.355 17.602  9.916   1.00 68.69  ? 148 LYS L3 CA  1 
ATOM   7723  C C   . LYS E 2 148 ? -118.168 17.987  9.044   1.00 68.06  ? 148 LYS L3 C   1 
ATOM   7724  O O   . LYS E 2 148 ? -117.180 18.539  9.538   1.00 66.23  ? 148 LYS L3 O   1 
ATOM   7725  C CB  . LYS E 2 148 ? -119.869 18.805  10.709  1.00 69.48  ? 148 LYS L3 CB  1 
ATOM   7726  C CG  . LYS E 2 148 ? -121.258 18.609  11.293  1.00 67.29  ? 148 LYS L3 CG  1 
ATOM   7727  C CD  . LYS E 2 148 ? -121.759 19.855  12.002  1.00 66.49  ? 148 LYS L3 CD  1 
ATOM   7728  C CE  . LYS E 2 148 ? -120.819 20.274  13.118  1.00 74.67  ? 148 LYS L3 CE  1 
ATOM   7729  N NZ  . LYS E 2 148 ? -121.500 21.123  14.137  1.00 75.21  ? 148 LYS L3 NZ  1 
ATOM   7730  N N   . VAL E 2 149 ? -118.266 17.693  7.754   1.00 68.56  ? 149 VAL L3 N   1 
ATOM   7731  C CA  . VAL E 2 149 ? -117.249 18.083  6.785   1.00 65.95  ? 149 VAL L3 CA  1 
ATOM   7732  C C   . VAL E 2 149 ? -117.657 19.413  6.167   1.00 65.08  ? 149 VAL L3 C   1 
ATOM   7733  O O   . VAL E 2 149 ? -118.720 19.519  5.545   1.00 67.84  ? 149 VAL L3 O   1 
ATOM   7734  C CB  . VAL E 2 149 ? -117.064 17.003  5.709   1.00 65.33  ? 149 VAL L3 CB  1 
ATOM   7735  C CG1 . VAL E 2 149 ? -115.799 17.258  4.927   1.00 62.52  ? 149 VAL L3 CG1 1 
ATOM   7736  C CG2 . VAL E 2 149 ? -117.014 15.621  6.349   1.00 63.30  ? 149 VAL L3 CG2 1 
ATOM   7737  N N   . ASP E 2 150 ? -116.810 20.429  6.340   1.00 66.35  ? 150 ASP L3 N   1 
ATOM   7738  C CA  . ASP E 2 150 ? -117.113 21.792  5.898   1.00 77.47  ? 150 ASP L3 CA  1 
ATOM   7739  C C   . ASP E 2 150 ? -118.480 22.241  6.416   1.00 80.92  ? 150 ASP L3 C   1 
ATOM   7740  O O   . ASP E 2 150 ? -119.264 22.876  5.706   1.00 73.60  ? 150 ASP L3 O   1 
ATOM   7741  C CB  . ASP E 2 150 ? -117.027 21.909  4.373   1.00 74.77  ? 150 ASP L3 CB  1 
ATOM   7742  C CG  . ASP E 2 150 ? -115.609 22.183  3.883   1.00 78.44  ? 150 ASP L3 CG  1 
ATOM   7743  O OD1 . ASP E 2 150 ? -114.722 22.449  4.726   1.00 77.10  ? 150 ASP L3 OD1 1 
ATOM   7744  O OD2 . ASP E 2 150 ? -115.380 22.136  2.655   1.00 76.53  ? 150 ASP L3 OD2 1 
ATOM   7745  N N   . ASN E 2 151 ? -118.764 21.890  7.673   1.00 76.75  ? 151 ASN L3 N   1 
ATOM   7746  C CA  . ASN E 2 151 ? -120.013 22.236  8.354   1.00 72.04  ? 151 ASN L3 CA  1 
ATOM   7747  C C   . ASN E 2 151 ? -121.233 21.649  7.655   1.00 70.67  ? 151 ASN L3 C   1 
ATOM   7748  O O   . ASN E 2 151 ? -122.305 22.258  7.644   1.00 79.00  ? 151 ASN L3 O   1 
ATOM   7749  C CB  . ASN E 2 151 ? -120.171 23.749  8.510   1.00 73.67  ? 151 ASN L3 CB  1 
ATOM   7750  C CG  . ASN E 2 151 ? -120.964 24.120  9.742   1.00 78.23  ? 151 ASN L3 CG  1 
ATOM   7751  O OD1 . ASN E 2 151 ? -122.161 24.396  9.664   1.00 84.43  ? 151 ASN L3 OD1 1 
ATOM   7752  N ND2 . ASN E 2 151 ? -120.304 24.111  10.894  1.00 82.96  ? 151 ASN L3 ND2 1 
ATOM   7753  N N   . ALA E 2 152 ? -121.083 20.463  7.072   1.00 69.55  ? 152 ALA L3 N   1 
ATOM   7754  C CA  . ALA E 2 152 ? -122.197 19.712  6.510   1.00 64.48  ? 152 ALA L3 CA  1 
ATOM   7755  C C   . ALA E 2 152 ? -122.304 18.382  7.239   1.00 76.18  ? 152 ALA L3 C   1 
ATOM   7756  O O   . ALA E 2 152 ? -121.307 17.663  7.380   1.00 79.96  ? 152 ALA L3 O   1 
ATOM   7757  C CB  . ALA E 2 152 ? -122.022 19.488  5.008   1.00 70.30  ? 152 ALA L3 CB  1 
ATOM   7758  N N   . LEU E 2 153 ? -123.512 18.055  7.686   1.00 70.08  ? 153 LEU L3 N   1 
ATOM   7759  C CA  . LEU E 2 153 ? -123.710 16.890  8.535   1.00 67.36  ? 153 LEU L3 CA  1 
ATOM   7760  C C   . LEU E 2 153 ? -123.457 15.597  7.770   1.00 72.69  ? 153 LEU L3 C   1 
ATOM   7761  O O   . LEU E 2 153 ? -123.965 15.407  6.661   1.00 76.50  ? 153 LEU L3 O   1 
ATOM   7762  C CB  . LEU E 2 153 ? -125.123 16.891  9.104   1.00 73.46  ? 153 LEU L3 CB  1 
ATOM   7763  C CG  . LEU E 2 153 ? -125.172 16.008  10.344  1.00 80.46  ? 153 LEU L3 CG  1 
ATOM   7764  C CD1 . LEU E 2 153 ? -124.200 16.537  11.381  1.00 79.52  ? 153 LEU L3 CD1 1 
ATOM   7765  C CD2 . LEU E 2 153 ? -126.561 15.964  10.923  1.00 78.20  ? 153 LEU L3 CD2 1 
ATOM   7766  N N   . GLN E 2 154 ? -122.682 14.702  8.375   1.00 74.25  ? 154 GLN L3 N   1 
ATOM   7767  C CA  . GLN E 2 154 ? -122.382 13.407  7.787   1.00 58.13  ? 154 GLN L3 CA  1 
ATOM   7768  C C   . GLN E 2 154 ? -123.406 12.362  8.221   1.00 69.85  ? 154 GLN L3 C   1 
ATOM   7769  O O   . GLN E 2 154 ? -124.038 12.474  9.273   1.00 79.63  ? 154 GLN L3 O   1 
ATOM   7770  C CB  . GLN E 2 154 ? -120.976 12.953  8.176   1.00 54.09  ? 154 GLN L3 CB  1 
ATOM   7771  C CG  . GLN E 2 154 ? -119.893 13.859  7.646   1.00 61.19  ? 154 GLN L3 CG  1 
ATOM   7772  C CD  . GLN E 2 154 ? -120.063 14.143  6.168   1.00 70.90  ? 154 GLN L3 CD  1 
ATOM   7773  O OE1 . GLN E 2 154 ? -119.815 13.277  5.328   1.00 64.86  ? 154 GLN L3 OE1 1 
ATOM   7774  N NE2 . GLN E 2 154 ? -120.510 15.352  5.843   1.00 63.40  ? 154 GLN L3 NE2 1 
ATOM   7775  N N   . SER E 2 155 ? -123.564 11.333  7.385   1.00 70.68  ? 155 SER L3 N   1 
ATOM   7776  C CA  . SER E 2 155 ? -124.477 10.235  7.683   1.00 70.74  ? 155 SER L3 CA  1 
ATOM   7777  C C   . SER E 2 155 ? -124.183 9.044   6.776   1.00 63.84  ? 155 SER L3 C   1 
ATOM   7778  O O   . SER E 2 155 ? -124.074 9.200   5.555   1.00 68.41  ? 155 SER L3 O   1 
ATOM   7779  C CB  . SER E 2 155 ? -125.935 10.691  7.534   1.00 64.54  ? 155 SER L3 CB  1 
ATOM   7780  O OG  . SER E 2 155 ? -126.832 9.594   7.582   1.00 73.44  ? 155 SER L3 OG  1 
ATOM   7781  N N   . GLY E 2 156 ? -124.042 7.855   7.363   1.00 60.04  ? 156 GLY L3 N   1 
ATOM   7782  C CA  . GLY E 2 156 ? -123.811 6.639   6.614   1.00 61.70  ? 156 GLY L3 CA  1 
ATOM   7783  C C   . GLY E 2 156 ? -122.361 6.316   6.315   1.00 66.37  ? 156 GLY L3 C   1 
ATOM   7784  O O   . GLY E 2 156 ? -122.076 5.211   5.832   1.00 59.51  ? 156 GLY L3 O   1 
ATOM   7785  N N   . ASN E 2 157 ? -121.434 7.237   6.577   1.00 64.42  ? 157 ASN L3 N   1 
ATOM   7786  C CA  . ASN E 2 157 ? -120.018 7.017   6.318   1.00 61.34  ? 157 ASN L3 CA  1 
ATOM   7787  C C   . ASN E 2 157 ? -119.202 6.951   7.608   1.00 64.41  ? 157 ASN L3 C   1 
ATOM   7788  O O   . ASN E 2 157 ? -117.995 7.207   7.599   1.00 58.50  ? 157 ASN L3 O   1 
ATOM   7789  C CB  . ASN E 2 157 ? -119.472 8.107   5.400   1.00 52.48  ? 157 ASN L3 CB  1 
ATOM   7790  C CG  . ASN E 2 157 ? -119.819 9.498   5.884   1.00 64.10  ? 157 ASN L3 CG  1 
ATOM   7791  O OD1 . ASN E 2 157 ? -120.485 9.661   6.909   1.00 65.24  ? 157 ASN L3 OD1 1 
ATOM   7792  N ND2 . ASN E 2 157 ? -119.363 10.513  5.154   1.00 60.74  ? 157 ASN L3 ND2 1 
ATOM   7793  N N   . SER E 2 158 ? -119.845 6.603   8.720   1.00 58.10  ? 158 SER L3 N   1 
ATOM   7794  C CA  . SER E 2 158 ? -119.178 6.575   10.011  1.00 54.68  ? 158 SER L3 CA  1 
ATOM   7795  C C   . SER E 2 158 ? -119.679 5.393   10.828  1.00 55.19  ? 158 SER L3 C   1 
ATOM   7796  O O   . SER E 2 158 ? -120.773 4.870   10.595  1.00 53.10  ? 158 SER L3 O   1 
ATOM   7797  C CB  . SER E 2 158 ? -119.399 7.882   10.788  1.00 54.98  ? 158 SER L3 CB  1 
ATOM   7798  O OG  . SER E 2 158 ? -120.770 8.240   10.807  1.00 69.38  ? 158 SER L3 OG  1 
ATOM   7799  N N   . GLN E 2 159 ? -118.849 4.970   11.779  1.00 59.66  ? 159 GLN L3 N   1 
ATOM   7800  C CA  . GLN E 2 159 ? -119.199 3.951   12.758  1.00 53.39  ? 159 GLN L3 CA  1 
ATOM   7801  C C   . GLN E 2 159 ? -118.431 4.254   14.033  1.00 47.17  ? 159 GLN L3 C   1 
ATOM   7802  O O   . GLN E 2 159 ? -117.410 4.947   14.012  1.00 49.31  ? 159 GLN L3 O   1 
ATOM   7803  C CB  . GLN E 2 159 ? -118.881 2.533   12.262  1.00 60.30  ? 159 GLN L3 CB  1 
ATOM   7804  C CG  . GLN E 2 159 ? -119.813 2.011   11.180  1.00 68.08  ? 159 GLN L3 CG  1 
ATOM   7805  C CD  . GLN E 2 159 ? -119.230 0.832   10.417  1.00 74.53  ? 159 GLN L3 CD  1 
ATOM   7806  O OE1 . GLN E 2 159 ? -119.182 -0.290  10.928  1.00 67.35  ? 159 GLN L3 OE1 1 
ATOM   7807  N NE2 . GLN E 2 159 ? -118.766 1.086   9.192   1.00 69.26  ? 159 GLN L3 NE2 1 
ATOM   7808  N N   . GLU E 2 160 ? -118.929 3.732   15.150  1.00 46.28  ? 160 GLU L3 N   1 
ATOM   7809  C CA  . GLU E 2 160 ? -118.331 4.016   16.446  1.00 48.76  ? 160 GLU L3 CA  1 
ATOM   7810  C C   . GLU E 2 160 ? -118.309 2.752   17.293  1.00 50.05  ? 160 GLU L3 C   1 
ATOM   7811  O O   . GLU E 2 160 ? -119.038 1.789   17.037  1.00 47.32  ? 160 GLU L3 O   1 
ATOM   7812  C CB  . GLU E 2 160 ? -119.077 5.137   17.189  1.00 45.14  ? 160 GLU L3 CB  1 
ATOM   7813  C CG  . GLU E 2 160 ? -120.586 4.979   17.204  1.00 49.76  ? 160 GLU L3 CG  1 
ATOM   7814  C CD  . GLU E 2 160 ? -121.265 5.922   18.179  1.00 57.00  ? 160 GLU L3 CD  1 
ATOM   7815  O OE1 . GLU E 2 160 ? -121.891 5.431   19.146  1.00 58.06  ? 160 GLU L3 OE1 1 
ATOM   7816  O OE2 . GLU E 2 160 ? -121.167 7.153   17.979  1.00 55.62  ? 160 GLU L3 OE2 1 
ATOM   7817  N N   . SER E 2 161 ? -117.453 2.774   18.312  1.00 45.64  ? 161 SER L3 N   1 
ATOM   7818  C CA  . SER E 2 161 ? -117.303 1.673   19.252  1.00 52.00  ? 161 SER L3 CA  1 
ATOM   7819  C C   . SER E 2 161 ? -117.088 2.240   20.647  1.00 48.52  ? 161 SER L3 C   1 
ATOM   7820  O O   . SER E 2 161 ? -116.453 3.285   20.805  1.00 47.68  ? 161 SER L3 O   1 
ATOM   7821  C CB  . SER E 2 161 ? -116.126 0.768   18.863  1.00 44.14  ? 161 SER L3 CB  1 
ATOM   7822  O OG  . SER E 2 161 ? -116.076 -0.387  19.680  1.00 50.58  ? 161 SER L3 OG  1 
ATOM   7823  N N   . VAL E 2 162 ? -117.612 1.552   21.659  1.00 47.56  ? 162 VAL L3 N   1 
ATOM   7824  C CA  . VAL E 2 162 ? -117.477 1.977   23.048  1.00 49.67  ? 162 VAL L3 CA  1 
ATOM   7825  C C   . VAL E 2 162 ? -116.883 0.831   23.853  1.00 49.37  ? 162 VAL L3 C   1 
ATOM   7826  O O   . VAL E 2 162 ? -117.357 -0.307  23.759  1.00 46.52  ? 162 VAL L3 O   1 
ATOM   7827  C CB  . VAL E 2 162 ? -118.826 2.417   23.646  1.00 54.48  ? 162 VAL L3 CB  1 
ATOM   7828  C CG1 . VAL E 2 162 ? -118.660 2.799   25.118  1.00 51.97  ? 162 VAL L3 CG1 1 
ATOM   7829  C CG2 . VAL E 2 162 ? -119.398 3.579   22.850  1.00 58.48  ? 162 VAL L3 CG2 1 
ATOM   7830  N N   . THR E 2 163 ? -115.852 1.131   24.646  1.00 52.02  ? 163 THR L3 N   1 
ATOM   7831  C CA  . THR E 2 163 ? -115.241 0.117   25.494  1.00 48.22  ? 163 THR L3 CA  1 
ATOM   7832  C C   . THR E 2 163 ? -116.222 -0.352  26.565  1.00 48.15  ? 163 THR L3 C   1 
ATOM   7833  O O   . THR E 2 163 ? -117.266 0.262   26.811  1.00 48.40  ? 163 THR L3 O   1 
ATOM   7834  C CB  . THR E 2 163 ? -113.971 0.646   26.171  1.00 46.36  ? 163 THR L3 CB  1 
ATOM   7835  O OG1 . THR E 2 163 ? -114.314 1.666   27.117  1.00 62.06  ? 163 THR L3 OG1 1 
ATOM   7836  C CG2 . THR E 2 163 ? -113.001 1.210   25.151  1.00 52.29  ? 163 THR L3 CG2 1 
ATOM   7837  N N   . GLU E 2 164 ? -115.881 -1.469  27.197  1.00 58.95  ? 164 GLU L3 N   1 
ATOM   7838  C CA  . GLU E 2 164 ? -116.622 -1.888  28.372  1.00 56.87  ? 164 GLU L3 CA  1 
ATOM   7839  C C   . GLU E 2 164 ? -116.276 -0.981  29.546  1.00 59.19  ? 164 GLU L3 C   1 
ATOM   7840  O O   . GLU E 2 164 ? -115.272 -0.257  29.532  1.00 51.60  ? 164 GLU L3 O   1 
ATOM   7841  C CB  . GLU E 2 164 ? -116.318 -3.344  28.721  1.00 52.84  ? 164 GLU L3 CB  1 
ATOM   7842  C CG  . GLU E 2 164 ? -117.082 -4.352  27.873  1.00 66.69  ? 164 GLU L3 CG  1 
ATOM   7843  C CD  . GLU E 2 164 ? -118.557 -4.454  28.234  1.00 72.18  ? 164 GLU L3 CD  1 
ATOM   7844  O OE1 . GLU E 2 164 ? -119.362 -4.787  27.335  1.00 73.89  ? 164 GLU L3 OE1 1 
ATOM   7845  O OE2 . GLU E 2 164 ? -118.913 -4.208  29.408  1.00 77.11  ? 164 GLU L3 OE2 1 
ATOM   7846  N N   . GLN E 2 165 ? -117.131 -1.015  30.566  1.00 56.36  ? 165 GLN L3 N   1 
ATOM   7847  C CA  . GLN E 2 165 ? -116.918 -0.180  31.741  1.00 63.18  ? 165 GLN L3 CA  1 
ATOM   7848  C C   . GLN E 2 165 ? -115.618 -0.570  32.429  1.00 51.96  ? 165 GLN L3 C   1 
ATOM   7849  O O   . GLN E 2 165 ? -115.431 -1.729  32.810  1.00 57.85  ? 165 GLN L3 O   1 
ATOM   7850  C CB  . GLN E 2 165 ? -118.093 -0.305  32.712  1.00 63.16  ? 165 GLN L3 CB  1 
ATOM   7851  C CG  . GLN E 2 165 ? -117.969 0.619   33.913  1.00 56.82  ? 165 GLN L3 CG  1 
ATOM   7852  C CD  . GLN E 2 165 ? -119.239 0.711   34.741  1.00 63.12  ? 165 GLN L3 CD  1 
ATOM   7853  O OE1 . GLN E 2 165 ? -119.958 -0.274  34.925  1.00 63.47  ? 165 GLN L3 OE1 1 
ATOM   7854  N NE2 . GLN E 2 165 ? -119.517 1.904   35.248  1.00 62.01  ? 165 GLN L3 NE2 1 
ATOM   7855  N N   . ASP E 2 166 ? -114.719 0.401   32.568  1.00 56.42  ? 166 ASP L3 N   1 
ATOM   7856  C CA  . ASP E 2 166 ? -113.449 0.176   33.247  1.00 69.07  ? 166 ASP L3 CA  1 
ATOM   7857  C C   . ASP E 2 166 ? -113.679 -0.352  34.665  1.00 74.92  ? 166 ASP L3 C   1 
ATOM   7858  O O   . ASP E 2 166 ? -114.682 -0.046  35.315  1.00 67.50  ? 166 ASP L3 O   1 
ATOM   7859  C CB  . ASP E 2 166 ? -112.646 1.479   33.271  1.00 60.34  ? 166 ASP L3 CB  1 
ATOM   7860  C CG  . ASP E 2 166 ? -111.158 1.254   33.440  1.00 76.14  ? 166 ASP L3 CG  1 
ATOM   7861  O OD1 . ASP E 2 166 ? -110.772 0.473   34.338  1.00 75.77  ? 166 ASP L3 OD1 1 
ATOM   7862  O OD2 . ASP E 2 166 ? -110.379 1.864   32.670  1.00 71.42  ? 166 ASP L3 OD2 1 
ATOM   7863  N N   . SER E 2 167 ? -112.746 -1.175  35.140  1.00 71.67  ? 167 SER L3 N   1 
ATOM   7864  C CA  . SER E 2 167 ? -112.875 -1.812  36.443  1.00 70.92  ? 167 SER L3 CA  1 
ATOM   7865  C C   . SER E 2 167 ? -112.124 -1.069  37.544  1.00 76.15  ? 167 SER L3 C   1 
ATOM   7866  O O   . SER E 2 167 ? -112.090 -1.548  38.683  1.00 72.50  ? 167 SER L3 O   1 
ATOM   7867  C CB  . SER E 2 167 ? -112.407 -3.267  36.367  1.00 63.74  ? 167 SER L3 CB  1 
ATOM   7868  O OG  . SER E 2 167 ? -111.337 -3.412  35.453  1.00 79.05  ? 167 SER L3 OG  1 
ATOM   7869  N N   . LYS E 2 168 ? -111.527 0.086   37.236  1.00 77.91  ? 168 LYS L3 N   1 
ATOM   7870  C CA  . LYS E 2 168 ? -110.898 0.927   38.250  1.00 75.39  ? 168 LYS L3 CA  1 
ATOM   7871  C C   . LYS E 2 168 ? -111.560 2.294   38.386  1.00 79.08  ? 168 LYS L3 C   1 
ATOM   7872  O O   . LYS E 2 168 ? -111.914 2.691   39.502  1.00 78.42  ? 168 LYS L3 O   1 
ATOM   7873  C CB  . LYS E 2 168 ? -109.385 1.071   37.966  1.00 69.05  ? 168 LYS L3 CB  1 
ATOM   7874  C CG  . LYS E 2 168 ? -109.007 1.757   36.656  1.00 80.27  ? 168 LYS L3 CG  1 
ATOM   7875  C CD  . LYS E 2 168 ? -107.966 2.846   36.895  1.00 74.59  ? 168 LYS L3 CD  1 
ATOM   7876  C CE  . LYS E 2 168 ? -107.463 3.440   35.592  1.00 72.84  ? 168 LYS L3 CE  1 
ATOM   7877  N NZ  . LYS E 2 168 ? -108.549 4.137   34.843  1.00 86.94  ? 168 LYS L3 NZ  1 
ATOM   7878  N N   . ASP E 2 169 ? -111.750 3.034   37.288  1.00 77.98  ? 169 ASP L3 N   1 
ATOM   7879  C CA  . ASP E 2 169 ? -112.431 4.324   37.334  1.00 68.25  ? 169 ASP L3 CA  1 
ATOM   7880  C C   . ASP E 2 169 ? -113.829 4.278   36.734  1.00 63.91  ? 169 ASP L3 C   1 
ATOM   7881  O O   . ASP E 2 169 ? -114.532 5.295   36.758  1.00 55.54  ? 169 ASP L3 O   1 
ATOM   7882  C CB  . ASP E 2 169 ? -111.597 5.403   36.621  1.00 61.53  ? 169 ASP L3 CB  1 
ATOM   7883  C CG  . ASP E 2 169 ? -111.691 5.315   35.106  1.00 71.84  ? 169 ASP L3 CG  1 
ATOM   7884  O OD1 . ASP E 2 169 ? -111.799 4.194   34.573  1.00 77.83  ? 169 ASP L3 OD1 1 
ATOM   7885  O OD2 . ASP E 2 169 ? -111.651 6.374   34.442  1.00 69.69  ? 169 ASP L3 OD2 1 
ATOM   7886  N N   . SER E 2 170 ? -114.228 3.135   36.182  1.00 62.00  ? 170 SER L3 N   1 
ATOM   7887  C CA  . SER E 2 170 ? -115.596 2.857   35.743  1.00 55.36  ? 170 SER L3 CA  1 
ATOM   7888  C C   . SER E 2 170 ? -116.097 3.853   34.703  1.00 54.98  ? 170 SER L3 C   1 
ATOM   7889  O O   . SER E 2 170 ? -117.301 4.052   34.544  1.00 51.59  ? 170 SER L3 O   1 
ATOM   7890  C CB  . SER E 2 170 ? -116.555 2.776   36.930  1.00 52.38  ? 170 SER L3 CB  1 
ATOM   7891  O OG  . SER E 2 170 ? -116.142 1.733   37.796  1.00 65.45  ? 170 SER L3 OG  1 
ATOM   7892  N N   . THR E 2 171 ? -115.186 4.448   33.953  1.00 45.49  ? 171 THR L3 N   1 
ATOM   7893  C CA  . THR E 2 171 ? -115.578 5.300   32.847  1.00 57.23  ? 171 THR L3 CA  1 
ATOM   7894  C C   . THR E 2 171 ? -115.599 4.513   31.542  1.00 53.71  ? 171 THR L3 C   1 
ATOM   7895  O O   . THR E 2 171 ? -115.024 3.427   31.423  1.00 56.29  ? 171 THR L3 O   1 
ATOM   7896  C CB  . THR E 2 171 ? -114.632 6.490   32.715  1.00 58.50  ? 171 THR L3 CB  1 
ATOM   7897  O OG1 . THR E 2 171 ? -113.288 6.020   32.548  1.00 57.86  ? 171 THR L3 OG1 1 
ATOM   7898  C CG2 . THR E 2 171 ? -114.721 7.376   33.943  1.00 53.17  ? 171 THR L3 CG2 1 
ATOM   7899  N N   . TYR E 2 172 ? -116.299 5.071   30.566  1.00 50.55  ? 172 TYR L3 N   1 
ATOM   7900  C CA  . TYR E 2 172 ? -116.344 4.521   29.225  1.00 50.51  ? 172 TYR L3 CA  1 
ATOM   7901  C C   . TYR E 2 172 ? -115.485 5.372   28.301  1.00 50.86  ? 172 TYR L3 C   1 
ATOM   7902  O O   . TYR E 2 172 ? -115.097 6.492   28.637  1.00 51.40  ? 172 TYR L3 O   1 
ATOM   7903  C CB  . TYR E 2 172 ? -117.781 4.458   28.697  1.00 47.75  ? 172 TYR L3 CB  1 
ATOM   7904  C CG  . TYR E 2 172 ? -118.705 3.588   29.513  1.00 46.34  ? 172 TYR L3 CG  1 
ATOM   7905  C CD1 . TYR E 2 172 ? -118.775 2.223   29.291  1.00 45.90  ? 172 TYR L3 CD1 1 
ATOM   7906  C CD2 . TYR E 2 172 ? -119.510 4.132   30.505  1.00 48.58  ? 172 TYR L3 CD2 1 
ATOM   7907  C CE1 . TYR E 2 172 ? -119.623 1.419   30.029  1.00 54.17  ? 172 TYR L3 CE1 1 
ATOM   7908  C CE2 . TYR E 2 172 ? -120.361 3.334   31.257  1.00 53.74  ? 172 TYR L3 CE2 1 
ATOM   7909  C CZ  . TYR E 2 172 ? -120.412 1.976   31.013  1.00 63.48  ? 172 TYR L3 CZ  1 
ATOM   7910  O OH  . TYR E 2 172 ? -121.256 1.173   31.750  1.00 53.62  ? 172 TYR L3 OH  1 
ATOM   7911  N N   . SER E 2 173 ? -115.172 4.816   27.136  1.00 51.25  ? 173 SER L3 N   1 
ATOM   7912  C CA  . SER E 2 173 ? -114.457 5.549   26.104  1.00 55.65  ? 173 SER L3 CA  1 
ATOM   7913  C C   . SER E 2 173 ? -115.001 5.136   24.745  1.00 54.20  ? 173 SER L3 C   1 
ATOM   7914  O O   . SER E 2 173 ? -115.277 3.956   24.509  1.00 47.85  ? 173 SER L3 O   1 
ATOM   7915  C CB  . SER E 2 173 ? -112.943 5.313   26.196  1.00 58.46  ? 173 SER L3 CB  1 
ATOM   7916  O OG  . SER E 2 173 ? -112.400 5.967   27.334  1.00 68.01  ? 173 SER L3 OG  1 
ATOM   7917  N N   . LEU E 2 174 ? -115.170 6.118   23.868  1.00 54.92  ? 174 LEU L3 N   1 
ATOM   7918  C CA  . LEU E 2 174 ? -115.755 5.915   22.553  1.00 54.41  ? 174 LEU L3 CA  1 
ATOM   7919  C C   . LEU E 2 174 ? -114.721 6.216   21.479  1.00 51.35  ? 174 LEU L3 C   1 
ATOM   7920  O O   . LEU E 2 174 ? -113.954 7.178   21.594  1.00 51.61  ? 174 LEU L3 O   1 
ATOM   7921  C CB  . LEU E 2 174 ? -116.987 6.810   22.359  1.00 53.06  ? 174 LEU L3 CB  1 
ATOM   7922  C CG  . LEU E 2 174 ? -117.877 6.618   21.123  1.00 48.69  ? 174 LEU L3 CG  1 
ATOM   7923  C CD1 . LEU E 2 174 ? -119.321 6.944   21.448  1.00 48.00  ? 174 LEU L3 CD1 1 
ATOM   7924  C CD2 . LEU E 2 174 ? -117.407 7.465   19.950  1.00 48.32  ? 174 LEU L3 CD2 1 
ATOM   7925  N N   . SER E 2 175 ? -114.705 5.384   20.439  1.00 51.43  ? 175 SER L3 N   1 
ATOM   7926  C CA  . SER E 2 175 ? -113.895 5.617   19.248  1.00 41.63  ? 175 SER L3 CA  1 
ATOM   7927  C C   . SER E 2 175 ? -114.821 5.644   18.042  1.00 44.95  ? 175 SER L3 C   1 
ATOM   7928  O O   . SER E 2 175 ? -115.598 4.706   17.836  1.00 48.14  ? 175 SER L3 O   1 
ATOM   7929  C CB  . SER E 2 175 ? -112.825 4.540   19.081  1.00 42.99  ? 175 SER L3 CB  1 
ATOM   7930  O OG  . SER E 2 175 ? -112.212 4.625   17.806  1.00 44.26  ? 175 SER L3 OG  1 
ATOM   7931  N N   . SER E 2 176 ? -114.746 6.719   17.257  1.00 47.51  ? 176 SER L3 N   1 
ATOM   7932  C CA  . SER E 2 176 ? -115.595 6.910   16.086  1.00 49.57  ? 176 SER L3 CA  1 
ATOM   7933  C C   . SER E 2 176 ? -114.714 7.229   14.889  1.00 47.51  ? 176 SER L3 C   1 
ATOM   7934  O O   . SER E 2 176 ? -113.809 8.065   14.985  1.00 42.48  ? 176 SER L3 O   1 
ATOM   7935  C CB  . SER E 2 176 ? -116.619 8.031   16.323  1.00 53.17  ? 176 SER L3 CB  1 
ATOM   7936  O OG  . SER E 2 176 ? -117.500 8.171   15.220  1.00 54.53  ? 176 SER L3 OG  1 
ATOM   7937  N N   . THR E 2 177 ? -114.987 6.576   13.763  1.00 51.45  ? 177 THR L3 N   1 
ATOM   7938  C CA  . THR E 2 177 ? -114.185 6.721   12.555  1.00 52.25  ? 177 THR L3 CA  1 
ATOM   7939  C C   . THR E 2 177 ? -115.062 7.174   11.397  1.00 53.62  ? 177 THR L3 C   1 
ATOM   7940  O O   . THR E 2 177 ? -116.080 6.542   11.096  1.00 52.30  ? 177 THR L3 O   1 
ATOM   7941  C CB  . THR E 2 177 ? -113.484 5.406   12.191  1.00 50.55  ? 177 THR L3 CB  1 
ATOM   7942  O OG1 . THR E 2 177 ? -112.796 4.890   13.336  1.00 56.28  ? 177 THR L3 OG1 1 
ATOM   7943  C CG2 . THR E 2 177 ? -112.471 5.625   11.064  1.00 41.94  ? 177 THR L3 CG2 1 
ATOM   7944  N N   . LEU E 2 178 ? -114.661 8.263   10.748  1.00 48.89  ? 178 LEU L3 N   1 
ATOM   7945  C CA  . LEU E 2 178 ? -115.275 8.721   9.509   1.00 52.86  ? 178 LEU L3 CA  1 
ATOM   7946  C C   . LEU E 2 178 ? -114.360 8.342   8.348   1.00 53.81  ? 178 LEU L3 C   1 
ATOM   7947  O O   . LEU E 2 178 ? -113.198 8.761   8.308   1.00 51.73  ? 178 LEU L3 O   1 
ATOM   7948  C CB  . LEU E 2 178 ? -115.509 10.231  9.544   1.00 49.77  ? 178 LEU L3 CB  1 
ATOM   7949  C CG  . LEU E 2 178 ? -115.957 10.861  8.227   1.00 54.25  ? 178 LEU L3 CG  1 
ATOM   7950  C CD1 . LEU E 2 178 ? -117.473 10.853  8.120   1.00 56.70  ? 178 LEU L3 CD1 1 
ATOM   7951  C CD2 . LEU E 2 178 ? -115.410 12.267  8.107   1.00 56.55  ? 178 LEU L3 CD2 1 
ATOM   7952  N N   . THR E 2 179 ? -114.876 7.544   7.415   1.00 57.68  ? 179 THR L3 N   1 
ATOM   7953  C CA  . THR E 2 179 ? -114.086 7.017   6.306   1.00 60.91  ? 179 THR L3 CA  1 
ATOM   7954  C C   . THR E 2 179 ? -114.570 7.624   4.994   1.00 64.33  ? 179 THR L3 C   1 
ATOM   7955  O O   . THR E 2 179 ? -115.756 7.526   4.659   1.00 61.44  ? 179 THR L3 O   1 
ATOM   7956  C CB  . THR E 2 179 ? -114.169 5.491   6.244   1.00 61.05  ? 179 THR L3 CB  1 
ATOM   7957  O OG1 . THR E 2 179 ? -113.701 4.932   7.479   1.00 60.97  ? 179 THR L3 OG1 1 
ATOM   7958  C CG2 . THR E 2 179 ? -113.316 4.954   5.093   1.00 56.26  ? 179 THR L3 CG2 1 
ATOM   7959  N N   . LEU E 2 180 ? -113.650 8.242   4.256   1.00 57.99  ? 180 LEU L3 N   1 
ATOM   7960  C CA  . LEU E 2 180 ? -113.924 8.775   2.930   1.00 63.47  ? 180 LEU L3 CA  1 
ATOM   7961  C C   . LEU E 2 180 ? -112.835 8.338   1.964   1.00 63.76  ? 180 LEU L3 C   1 
ATOM   7962  O O   . LEU E 2 180 ? -111.691 8.091   2.361   1.00 56.29  ? 180 LEU L3 O   1 
ATOM   7963  C CB  . LEU E 2 180 ? -113.997 10.306  2.927   1.00 63.74  ? 180 LEU L3 CB  1 
ATOM   7964  C CG  . LEU E 2 180 ? -115.201 10.980  3.575   1.00 64.27  ? 180 LEU L3 CG  1 
ATOM   7965  C CD1 . LEU E 2 180 ? -115.176 12.456  3.232   1.00 69.92  ? 180 LEU L3 CD1 1 
ATOM   7966  C CD2 . LEU E 2 180 ? -116.507 10.338  3.134   1.00 57.47  ? 180 LEU L3 CD2 1 
ATOM   7967  N N   . SER E 2 181 ? -113.200 8.254   0.686   1.00 63.27  ? 181 SER L3 N   1 
ATOM   7968  C CA  . SER E 2 181 ? -112.203 8.047   -0.354  1.00 66.00  ? 181 SER L3 CA  1 
ATOM   7969  C C   . SER E 2 181 ? -111.263 9.245   -0.415  1.00 69.26  ? 181 SER L3 C   1 
ATOM   7970  O O   . SER E 2 181 ? -111.635 10.371  -0.071  1.00 72.37  ? 181 SER L3 O   1 
ATOM   7971  C CB  . SER E 2 181 ? -112.875 7.844   -1.709  1.00 66.02  ? 181 SER L3 CB  1 
ATOM   7972  O OG  . SER E 2 181 ? -113.414 9.064   -2.191  1.00 74.86  ? 181 SER L3 OG  1 
ATOM   7973  N N   . LYS E 2 182 ? -110.027 8.993   -0.855  1.00 56.73  ? 182 LYS L3 N   1 
ATOM   7974  C CA  . LYS E 2 182 ? -109.044 10.071  -0.914  1.00 68.03  ? 182 LYS L3 CA  1 
ATOM   7975  C C   . LYS E 2 182 ? -109.496 11.183  -1.852  1.00 73.80  ? 182 LYS L3 C   1 
ATOM   7976  O O   . LYS E 2 182 ? -109.115 12.344  -1.664  1.00 73.31  ? 182 LYS L3 O   1 
ATOM   7977  C CB  . LYS E 2 182 ? -107.680 9.526   -1.343  1.00 71.39  ? 182 LYS L3 CB  1 
ATOM   7978  C CG  . LYS E 2 182 ? -106.537 10.526  -1.209  1.00 65.28  ? 182 LYS L3 CG  1 
ATOM   7979  C CD  . LYS E 2 182 ? -105.925 10.856  -2.559  1.00 71.16  ? 182 LYS L3 CD  1 
ATOM   7980  C CE  . LYS E 2 182 ? -104.420 11.053  -2.462  1.00 71.98  ? 182 LYS L3 CE  1 
ATOM   7981  N NZ  . LYS E 2 182 ? -103.839 11.476  -3.767  1.00 82.82  ? 182 LYS L3 NZ  1 
ATOM   7982  N N   . ALA E 2 183 ? -110.317 10.854  -2.852  1.00 74.45  ? 183 ALA L3 N   1 
ATOM   7983  C CA  . ALA E 2 183 ? -110.848 11.870  -3.755  1.00 73.33  ? 183 ALA L3 CA  1 
ATOM   7984  C C   . ALA E 2 183 ? -111.728 12.862  -3.003  1.00 70.86  ? 183 ALA L3 C   1 
ATOM   7985  O O   . ALA E 2 183 ? -111.488 14.075  -3.029  1.00 74.35  ? 183 ALA L3 O   1 
ATOM   7986  C CB  . ALA E 2 183 ? -111.628 11.202  -4.888  1.00 74.84  ? 183 ALA L3 CB  1 
ATOM   7987  N N   . ASP E 2 184 ? -112.756 12.357  -2.319  1.00 76.33  ? 184 ASP L3 N   1 
ATOM   7988  C CA  . ASP E 2 184 ? -113.622 13.220  -1.525  1.00 77.75  ? 184 ASP L3 CA  1 
ATOM   7989  C C   . ASP E 2 184 ? -112.891 13.858  -0.353  1.00 77.66  ? 184 ASP L3 C   1 
ATOM   7990  O O   . ASP E 2 184 ? -113.337 14.894  0.150   1.00 80.36  ? 184 ASP L3 O   1 
ATOM   7991  C CB  . ASP E 2 184 ? -114.821 12.430  -1.004  1.00 76.04  ? 184 ASP L3 CB  1 
ATOM   7992  C CG  . ASP E 2 184 ? -115.596 11.752  -2.111  1.00 79.10  ? 184 ASP L3 CG  1 
ATOM   7993  O OD1 . ASP E 2 184 ? -115.598 12.277  -3.244  1.00 81.45  ? 184 ASP L3 OD1 1 
ATOM   7994  O OD2 . ASP E 2 184 ? -116.202 10.692  -1.848  1.00 79.07  ? 184 ASP L3 OD2 1 
ATOM   7995  N N   . TYR E 2 185 ? -111.788 13.265  0.106   1.00 77.18  ? 185 TYR L3 N   1 
ATOM   7996  C CA  . TYR E 2 185 ? -111.094 13.840  1.251   1.00 76.66  ? 185 TYR L3 CA  1 
ATOM   7997  C C   . TYR E 2 185 ? -110.447 15.173  0.891   1.00 80.82  ? 185 TYR L3 C   1 
ATOM   7998  O O   . TYR E 2 185 ? -110.486 16.118  1.686   1.00 77.38  ? 185 TYR L3 O   1 
ATOM   7999  C CB  . TYR E 2 185 ? -110.057 12.859  1.800   1.00 69.06  ? 185 TYR L3 CB  1 
ATOM   8000  C CG  . TYR E 2 185 ? -109.242 13.422  2.950   1.00 64.16  ? 185 TYR L3 CG  1 
ATOM   8001  C CD1 . TYR E 2 185 ? -109.836 13.714  4.177   1.00 66.28  ? 185 TYR L3 CD1 1 
ATOM   8002  C CD2 . TYR E 2 185 ? -107.881 13.666  2.808   1.00 61.21  ? 185 TYR L3 CD2 1 
ATOM   8003  C CE1 . TYR E 2 185 ? -109.095 14.233  5.232   1.00 54.26  ? 185 TYR L3 CE1 1 
ATOM   8004  C CE2 . TYR E 2 185 ? -107.133 14.178  3.854   1.00 60.78  ? 185 TYR L3 CE2 1 
ATOM   8005  C CZ  . TYR E 2 185 ? -107.744 14.461  5.061   1.00 61.09  ? 185 TYR L3 CZ  1 
ATOM   8006  O OH  . TYR E 2 185 ? -106.997 14.975  6.093   1.00 57.01  ? 185 TYR L3 OH  1 
ATOM   8007  N N   . GLU E 2 186 ? -109.872 15.289  -0.306  1.00 79.59  ? 186 GLU L3 N   1 
ATOM   8008  C CA  . GLU E 2 186 ? -109.147 16.503  -0.659  1.00 85.16  ? 186 GLU L3 CA  1 
ATOM   8009  C C   . GLU E 2 186 ? -109.977 17.492  -1.484  1.00 82.77  ? 186 GLU L3 C   1 
ATOM   8010  O O   . GLU E 2 186 ? -109.400 18.352  -2.160  1.00 76.68  ? 186 GLU L3 O   1 
ATOM   8011  C CB  . GLU E 2 186 ? -107.846 16.162  -1.392  1.00 74.08  ? 186 GLU L3 CB  1 
ATOM   8012  C CG  . GLU E 2 186 ? -107.981 15.113  -2.471  1.00 81.82  ? 186 GLU L3 CG  1 
ATOM   8013  C CD  . GLU E 2 186 ? -106.661 14.437  -2.777  1.00 81.32  ? 186 GLU L3 CD  1 
ATOM   8014  O OE1 . GLU E 2 186 ? -106.579 13.721  -3.798  1.00 82.43  ? 186 GLU L3 OE1 1 
ATOM   8015  O OE2 . GLU E 2 186 ? -105.706 14.637  -1.998  1.00 82.61  ? 186 GLU L3 OE2 1 
ATOM   8016  N N   . LYS E 2 187 ? -111.307 17.405  -1.428  1.00 85.92  ? 187 LYS L3 N   1 
ATOM   8017  C CA  . LYS E 2 187 ? -112.165 18.419  -2.037  1.00 82.61  ? 187 LYS L3 CA  1 
ATOM   8018  C C   . LYS E 2 187 ? -112.870 19.278  -0.985  1.00 85.76  ? 187 LYS L3 C   1 
ATOM   8019  O O   . LYS E 2 187 ? -113.317 20.389  -1.275  1.00 94.31  ? 187 LYS L3 O   1 
ATOM   8020  C CB  . LYS E 2 187 ? -113.218 17.771  -2.946  1.00 83.88  ? 187 LYS L3 CB  1 
ATOM   8021  C CG  . LYS E 2 187 ? -114.009 16.599  -2.349  1.00 80.18  ? 187 LYS L3 CG  1 
ATOM   8022  C CD  . LYS E 2 187 ? -115.286 16.333  -3.140  1.00 77.58  ? 187 LYS L3 CD  1 
ATOM   8023  C CE  . LYS E 2 187 ? -115.004 15.575  -4.424  1.00 78.24  ? 187 LYS L3 CE  1 
ATOM   8024  N NZ  . LYS E 2 187 ? -116.193 14.789  -4.861  1.00 89.63  ? 187 LYS L3 NZ  1 
ATOM   8025  N N   . HIS E 2 188 ? -112.924 18.820  0.256   1.00 82.62  ? 188 HIS L3 N   1 
ATOM   8026  C CA  . HIS E 2 188 ? -113.344 19.639  1.384   1.00 75.11  ? 188 HIS L3 CA  1 
ATOM   8027  C C   . HIS E 2 188 ? -112.161 19.939  2.316   1.00 79.11  ? 188 HIS L3 C   1 
ATOM   8028  O O   . HIS E 2 188 ? -111.104 19.301  2.252   1.00 80.69  ? 188 HIS L3 O   1 
ATOM   8029  C CB  . HIS E 2 188 ? -114.434 18.944  2.186   1.00 68.43  ? 188 HIS L3 CB  1 
ATOM   8030  C CG  . HIS E 2 188 ? -115.522 18.333  1.372   1.00 75.46  ? 188 HIS L3 CG  1 
ATOM   8031  N ND1 . HIS E 2 188 ? -115.417 17.064  0.853   1.00 81.01  ? 188 HIS L3 ND1 1 
ATOM   8032  C CD2 . HIS E 2 188 ? -116.727 18.809  0.977   1.00 78.60  ? 188 HIS L3 CD2 1 
ATOM   8033  C CE1 . HIS E 2 188 ? -116.521 16.772  0.192   1.00 81.96  ? 188 HIS L3 CE1 1 
ATOM   8034  N NE2 . HIS E 2 188 ? -117.332 17.813  0.250   1.00 83.26  ? 188 HIS L3 NE2 1 
ATOM   8035  N N   . LYS E 2 189 ? -112.329 20.972  3.154   1.00 80.94  ? 189 LYS L3 N   1 
ATOM   8036  C CA  . LYS E 2 189 ? -111.233 21.542  3.944   1.00 76.32  ? 189 LYS L3 CA  1 
ATOM   8037  C C   . LYS E 2 189 ? -111.313 21.202  5.430   1.00 71.18  ? 189 LYS L3 C   1 
ATOM   8038  O O   . LYS E 2 189 ? -110.401 20.569  5.974   1.00 72.21  ? 189 LYS L3 O   1 
ATOM   8039  C CB  . LYS E 2 189 ? -111.172 23.078  3.771   1.00 77.12  ? 189 LYS L3 CB  1 
ATOM   8040  C CG  . LYS E 2 189 ? -111.260 23.620  2.318   1.00 87.98  ? 189 LYS L3 CG  1 
ATOM   8041  C CD  . LYS E 2 189 ? -110.352 22.866  1.333   1.00 87.44  ? 189 LYS L3 CD  1 
ATOM   8042  C CE  . LYS E 2 189 ? -111.139 22.343  0.134   1.00 83.88  ? 189 LYS L3 CE  1 
ATOM   8043  N NZ  . LYS E 2 189 ? -110.270 22.074  -1.050  1.00 88.82  ? 189 LYS L3 NZ  1 
ATOM   8044  N N   . VAL E 2 190 ? -112.358 21.646  6.118   1.00 71.54  ? 190 VAL L3 N   1 
ATOM   8045  C CA  . VAL E 2 190 ? -112.438 21.537  7.571   1.00 69.96  ? 190 VAL L3 CA  1 
ATOM   8046  C C   . VAL E 2 190 ? -113.149 20.242  7.937   1.00 70.12  ? 190 VAL L3 C   1 
ATOM   8047  O O   . VAL E 2 190 ? -114.232 19.943  7.417   1.00 67.63  ? 190 VAL L3 O   1 
ATOM   8048  C CB  . VAL E 2 190 ? -113.156 22.757  8.174   1.00 67.53  ? 190 VAL L3 CB  1 
ATOM   8049  C CG1 . VAL E 2 190 ? -113.456 22.529  9.647   1.00 61.33  ? 190 VAL L3 CG1 1 
ATOM   8050  C CG2 . VAL E 2 190 ? -112.309 24.009  7.996   1.00 63.46  ? 190 VAL L3 CG2 1 
ATOM   8051  N N   . TYR E 2 191 ? -112.535 19.471  8.830   1.00 62.75  ? 191 TYR L3 N   1 
ATOM   8052  C CA  . TYR E 2 191 ? -113.084 18.213  9.316   1.00 68.08  ? 191 TYR L3 CA  1 
ATOM   8053  C C   . TYR E 2 191 ? -113.270 18.326  10.821  1.00 68.18  ? 191 TYR L3 C   1 
ATOM   8054  O O   . TYR E 2 191 ? -112.289 18.458  11.561  1.00 65.79  ? 191 TYR L3 O   1 
ATOM   8055  C CB  . TYR E 2 191 ? -112.164 17.041  8.961   1.00 76.77  ? 191 TYR L3 CB  1 
ATOM   8056  C CG  . TYR E 2 191 ? -112.195 16.680  7.493   1.00 60.10  ? 191 TYR L3 CG  1 
ATOM   8057  C CD1 . TYR E 2 191 ? -111.438 17.387  6.565   1.00 65.18  ? 191 TYR L3 CD1 1 
ATOM   8058  C CD2 . TYR E 2 191 ? -112.998 15.644  7.032   1.00 54.21  ? 191 TYR L3 CD2 1 
ATOM   8059  C CE1 . TYR E 2 191 ? -111.474 17.066  5.219   1.00 65.58  ? 191 TYR L3 CE1 1 
ATOM   8060  C CE2 . TYR E 2 191 ? -113.037 15.313  5.690   1.00 67.89  ? 191 TYR L3 CE2 1 
ATOM   8061  C CZ  . TYR E 2 191 ? -112.277 16.029  4.789   1.00 63.49  ? 191 TYR L3 CZ  1 
ATOM   8062  O OH  . TYR E 2 191 ? -112.323 15.705  3.457   1.00 62.89  ? 191 TYR L3 OH  1 
ATOM   8063  N N   . ALA E 2 192 ? -114.520 18.272  11.270  1.00 64.82  ? 192 ALA L3 N   1 
ATOM   8064  C CA  . ALA E 2 192 ? -114.855 18.533  12.659  1.00 58.95  ? 192 ALA L3 CA  1 
ATOM   8065  C C   . ALA E 2 192 ? -115.580 17.346  13.275  1.00 56.38  ? 192 ALA L3 C   1 
ATOM   8066  O O   . ALA E 2 192 ? -116.305 16.613  12.597  1.00 52.29  ? 192 ALA L3 O   1 
ATOM   8067  C CB  . ALA E 2 192 ? -115.718 19.793  12.793  1.00 58.45  ? 192 ALA L3 CB  1 
ATOM   8068  N N   . CYS E 2 193 ? -115.375 17.174  14.579  1.00 55.78  ? 193 CYS L3 N   1 
ATOM   8069  C CA  . CYS E 2 193 ? -116.040 16.153  15.377  1.00 53.96  ? 193 CYS L3 CA  1 
ATOM   8070  C C   . CYS E 2 193 ? -116.782 16.844  16.516  1.00 63.98  ? 193 CYS L3 C   1 
ATOM   8071  O O   . CYS E 2 193 ? -116.157 17.498  17.358  1.00 65.01  ? 193 CYS L3 O   1 
ATOM   8072  C CB  . CYS E 2 193 ? -115.027 15.140  15.919  1.00 53.03  ? 193 CYS L3 CB  1 
ATOM   8073  S SG  . CYS E 2 193 ? -115.689 14.092  17.220  1.00 77.94  ? 193 CYS L3 SG  1 
ATOM   8074  N N   . GLU E 2 194 ? -118.108 16.704  16.538  1.00 60.93  ? 194 GLU L3 N   1 
ATOM   8075  C CA  . GLU E 2 194 ? -118.959 17.358  17.526  1.00 57.65  ? 194 GLU L3 CA  1 
ATOM   8076  C C   . GLU E 2 194 ? -119.449 16.337  18.542  1.00 60.37  ? 194 GLU L3 C   1 
ATOM   8077  O O   . GLU E 2 194 ? -120.069 15.336  18.173  1.00 64.66  ? 194 GLU L3 O   1 
ATOM   8078  C CB  . GLU E 2 194 ? -120.152 18.044  16.857  1.00 58.77  ? 194 GLU L3 CB  1 
ATOM   8079  C CG  . GLU E 2 194 ? -120.486 19.400  17.465  1.00 74.03  ? 194 GLU L3 CG  1 
ATOM   8080  C CD  . GLU E 2 194 ? -121.874 19.899  17.107  1.00 72.18  ? 194 GLU L3 CD  1 
ATOM   8081  O OE1 . GLU E 2 194 ? -122.015 21.114  16.857  1.00 82.80  ? 194 GLU L3 OE1 1 
ATOM   8082  O OE2 . GLU E 2 194 ? -122.821 19.084  17.079  1.00 70.91  ? 194 GLU L3 OE2 1 
ATOM   8083  N N   . VAL E 2 195 ? -119.193 16.608  19.820  1.00 58.23  ? 195 VAL L3 N   1 
ATOM   8084  C CA  . VAL E 2 195 ? -119.486 15.675  20.901  1.00 55.33  ? 195 VAL L3 CA  1 
ATOM   8085  C C   . VAL E 2 195 ? -120.523 16.291  21.830  1.00 53.30  ? 195 VAL L3 C   1 
ATOM   8086  O O   . VAL E 2 195 ? -120.377 17.441  22.260  1.00 54.04  ? 195 VAL L3 O   1 
ATOM   8087  C CB  . VAL E 2 195 ? -118.213 15.307  21.682  1.00 57.11  ? 195 VAL L3 CB  1 
ATOM   8088  C CG1 . VAL E 2 195 ? -118.551 14.379  22.823  1.00 47.62  ? 195 VAL L3 CG1 1 
ATOM   8089  C CG2 . VAL E 2 195 ? -117.190 14.674  20.753  1.00 49.54  ? 195 VAL L3 CG2 1 
ATOM   8090  N N   . THR E 2 196 ? -121.559 15.519  22.150  1.00 51.90  ? 196 THR L3 N   1 
ATOM   8091  C CA  . THR E 2 196 ? -122.579 15.924  23.110  1.00 49.28  ? 196 THR L3 CA  1 
ATOM   8092  C C   . THR E 2 196 ? -122.681 14.876  24.208  1.00 51.97  ? 196 THR L3 C   1 
ATOM   8093  O O   . THR E 2 196 ? -122.882 13.692  23.922  1.00 58.53  ? 196 THR L3 O   1 
ATOM   8094  C CB  . THR E 2 196 ? -123.935 16.111  22.430  1.00 53.56  ? 196 THR L3 CB  1 
ATOM   8095  O OG1 . THR E 2 196 ? -123.868 17.224  21.530  1.00 63.75  ? 196 THR L3 OG1 1 
ATOM   8096  C CG2 . THR E 2 196 ? -125.015 16.374  23.455  1.00 61.03  ? 196 THR L3 CG2 1 
ATOM   8097  N N   . HIS E 2 197 ? -122.543 15.310  25.459  1.00 51.55  ? 197 HIS L3 N   1 
ATOM   8098  C CA  . HIS E 2 197 ? -122.553 14.389  26.587  1.00 44.19  ? 197 HIS L3 CA  1 
ATOM   8099  C C   . HIS E 2 197 ? -123.174 15.059  27.803  1.00 40.52  ? 197 HIS L3 C   1 
ATOM   8100  O O   . HIS E 2 197 ? -123.196 16.286  27.920  1.00 47.37  ? 197 HIS L3 O   1 
ATOM   8101  C CB  . HIS E 2 197 ? -121.141 13.897  26.924  1.00 48.84  ? 197 HIS L3 CB  1 
ATOM   8102  C CG  . HIS E 2 197 ? -121.117 12.834  27.975  1.00 51.42  ? 197 HIS L3 CG  1 
ATOM   8103  N ND1 . HIS E 2 197 ? -120.736 13.080  29.277  1.00 53.36  ? 197 HIS L3 ND1 1 
ATOM   8104  C CD2 . HIS E 2 197 ? -121.462 11.527  27.923  1.00 43.94  ? 197 HIS L3 CD2 1 
ATOM   8105  C CE1 . HIS E 2 197 ? -120.831 11.964  29.977  1.00 48.56  ? 197 HIS L3 CE1 1 
ATOM   8106  N NE2 . HIS E 2 197 ? -121.272 11.007  29.180  1.00 43.27  ? 197 HIS L3 NE2 1 
ATOM   8107  N N   . GLN E 2 198 ? -123.659 14.219  28.722  1.00 51.47  ? 198 GLN L3 N   1 
ATOM   8108  C CA  . GLN E 2 198 ? -124.281 14.701  29.953  1.00 50.02  ? 198 GLN L3 CA  1 
ATOM   8109  C C   . GLN E 2 198 ? -123.354 15.612  30.751  1.00 57.28  ? 198 GLN L3 C   1 
ATOM   8110  O O   . GLN E 2 198 ? -123.822 16.547  31.412  1.00 50.00  ? 198 GLN L3 O   1 
ATOM   8111  C CB  . GLN E 2 198 ? -124.716 13.510  30.813  1.00 55.37  ? 198 GLN L3 CB  1 
ATOM   8112  C CG  . GLN E 2 198 ? -125.362 13.884  32.142  1.00 50.98  ? 198 GLN L3 CG  1 
ATOM   8113  C CD  . GLN E 2 198 ? -126.763 14.429  31.965  1.00 61.38  ? 198 GLN L3 CD  1 
ATOM   8114  O OE1 . GLN E 2 198 ? -127.726 13.670  31.851  1.00 64.94  ? 198 GLN L3 OE1 1 
ATOM   8115  N NE2 . GLN E 2 198 ? -126.885 15.752  31.928  1.00 62.97  ? 198 GLN L3 NE2 1 
ATOM   8116  N N   . GLY E 2 199 ? -122.047 15.357  30.710  1.00 53.40  ? 199 GLY L3 N   1 
ATOM   8117  C CA  . GLY E 2 199 ? -121.080 16.130  31.458  1.00 40.38  ? 199 GLY L3 CA  1 
ATOM   8118  C C   . GLY E 2 199 ? -120.647 17.434  30.833  1.00 46.34  ? 199 GLY L3 C   1 
ATOM   8119  O O   . GLY E 2 199 ? -119.798 18.124  31.404  1.00 47.01  ? 199 GLY L3 O   1 
ATOM   8120  N N   . LEU E 2 200 ? -121.193 17.796  29.675  1.00 46.77  ? 200 LEU L3 N   1 
ATOM   8121  C CA  . LEU E 2 200 ? -120.861 19.043  28.999  1.00 50.19  ? 200 LEU L3 CA  1 
ATOM   8122  C C   . LEU E 2 200 ? -122.074 19.964  29.015  1.00 51.87  ? 200 LEU L3 C   1 
ATOM   8123  O O   . LEU E 2 200 ? -123.198 19.520  28.758  1.00 59.00  ? 200 LEU L3 O   1 
ATOM   8124  C CB  . LEU E 2 200 ? -120.415 18.787  27.558  1.00 56.54  ? 200 LEU L3 CB  1 
ATOM   8125  C CG  . LEU E 2 200 ? -119.323 17.742  27.329  1.00 51.96  ? 200 LEU L3 CG  1 
ATOM   8126  C CD1 . LEU E 2 200 ? -119.090 17.542  25.834  1.00 48.00  ? 200 LEU L3 CD1 1 
ATOM   8127  C CD2 . LEU E 2 200 ? -118.037 18.152  28.022  1.00 46.90  ? 200 LEU L3 CD2 1 
ATOM   8128  N N   . SER E 2 201 ? -121.845 21.243  29.321  1.00 58.79  ? 201 SER L3 N   1 
ATOM   8129  C CA  . SER E 2 201 ? -122.918 22.230  29.295  1.00 62.46  ? 201 SER L3 CA  1 
ATOM   8130  C C   . SER E 2 201 ? -123.211 22.737  27.892  1.00 67.82  ? 201 SER L3 C   1 
ATOM   8131  O O   . SER E 2 201 ? -124.247 23.376  27.681  1.00 70.54  ? 201 SER L3 O   1 
ATOM   8132  C CB  . SER E 2 201 ? -122.574 23.412  30.204  1.00 58.39  ? 201 SER L3 CB  1 
ATOM   8133  O OG  . SER E 2 201 ? -121.361 24.018  29.804  1.00 65.35  ? 201 SER L3 OG  1 
ATOM   8134  N N   . SER E 2 202 ? -122.327 22.473  26.938  1.00 60.48  ? 202 SER L3 N   1 
ATOM   8135  C CA  . SER E 2 202 ? -122.534 22.826  25.545  1.00 62.20  ? 202 SER L3 CA  1 
ATOM   8136  C C   . SER E 2 202 ? -121.708 21.865  24.714  1.00 69.18  ? 202 SER L3 C   1 
ATOM   8137  O O   . SER E 2 202 ? -120.681 21.363  25.192  1.00 70.42  ? 202 SER L3 O   1 
ATOM   8138  C CB  . SER E 2 202 ? -122.131 24.279  25.257  1.00 63.25  ? 202 SER L3 CB  1 
ATOM   8139  O OG  . SER E 2 202 ? -120.748 24.478  25.490  1.00 66.40  ? 202 SER L3 OG  1 
ATOM   8140  N N   . PRO E 2 203 ? -122.130 21.562  23.489  1.00 70.10  ? 203 PRO L3 N   1 
ATOM   8141  C CA  . PRO E 2 203 ? -121.383 20.599  22.675  1.00 65.62  ? 203 PRO L3 CA  1 
ATOM   8142  C C   . PRO E 2 203 ? -119.974 21.094  22.378  1.00 68.80  ? 203 PRO L3 C   1 
ATOM   8143  O O   . PRO E 2 203 ? -119.753 22.274  22.097  1.00 75.02  ? 203 PRO L3 O   1 
ATOM   8144  C CB  . PRO E 2 203 ? -122.227 20.481  21.402  1.00 64.41  ? 203 PRO L3 CB  1 
ATOM   8145  C CG  . PRO E 2 203 ? -123.596 20.892  21.820  1.00 65.62  ? 203 PRO L3 CG  1 
ATOM   8146  C CD  . PRO E 2 203 ? -123.390 21.967  22.844  1.00 62.17  ? 203 PRO L3 CD  1 
ATOM   8147  N N   . VAL E 2 204 ? -119.015 20.174  22.462  1.00 62.24  ? 204 VAL L3 N   1 
ATOM   8148  C CA  . VAL E 2 204 ? -117.609 20.457  22.197  1.00 56.87  ? 204 VAL L3 CA  1 
ATOM   8149  C C   . VAL E 2 204 ? -117.284 20.002  20.784  1.00 68.78  ? 204 VAL L3 C   1 
ATOM   8150  O O   . VAL E 2 204 ? -117.755 18.948  20.333  1.00 63.61  ? 204 VAL L3 O   1 
ATOM   8151  C CB  . VAL E 2 204 ? -116.701 19.765  23.231  1.00 59.85  ? 204 VAL L3 CB  1 
ATOM   8152  C CG1 . VAL E 2 204 ? -115.246 19.809  22.790  1.00 63.67  ? 204 VAL L3 CG1 1 
ATOM   8153  C CG2 . VAL E 2 204 ? -116.870 20.411  24.597  1.00 67.26  ? 204 VAL L3 CG2 1 
ATOM   8154  N N   . THR E 2 205 ? -116.488 20.801  20.077  1.00 67.67  ? 205 THR L3 N   1 
ATOM   8155  C CA  . THR E 2 205 ? -116.105 20.525  18.699  1.00 59.19  ? 205 THR L3 CA  1 
ATOM   8156  C C   . THR E 2 205 ? -114.589 20.491  18.603  1.00 61.46  ? 205 THR L3 C   1 
ATOM   8157  O O   . THR E 2 205 ? -113.920 21.467  18.957  1.00 66.20  ? 205 THR L3 O   1 
ATOM   8158  C CB  . THR E 2 205 ? -116.673 21.582  17.749  1.00 60.31  ? 205 THR L3 CB  1 
ATOM   8159  O OG1 . THR E 2 205 ? -118.103 21.486  17.723  1.00 61.74  ? 205 THR L3 OG1 1 
ATOM   8160  C CG2 . THR E 2 205 ? -116.127 21.383  16.345  1.00 60.56  ? 205 THR L3 CG2 1 
ATOM   8161  N N   . LYS E 2 206 ? -114.052 19.369  18.136  1.00 61.40  ? 206 LYS L3 N   1 
ATOM   8162  C CA  . LYS E 2 206 ? -112.646 19.254  17.777  1.00 62.41  ? 206 LYS L3 CA  1 
ATOM   8163  C C   . LYS E 2 206 ? -112.536 19.121  16.262  1.00 60.40  ? 206 LYS L3 C   1 
ATOM   8164  O O   . LYS E 2 206 ? -113.323 18.402  15.637  1.00 56.31  ? 206 LYS L3 O   1 
ATOM   8165  C CB  . LYS E 2 206 ? -111.997 18.056  18.475  1.00 54.29  ? 206 LYS L3 CB  1 
ATOM   8166  C CG  . LYS E 2 206 ? -110.745 18.402  19.271  1.00 63.31  ? 206 LYS L3 CG  1 
ATOM   8167  C CD  . LYS E 2 206 ? -111.084 18.953  20.650  1.00 60.88  ? 206 LYS L3 CD  1 
ATOM   8168  C CE  . LYS E 2 206 ? -109.823 19.139  21.483  1.00 68.03  ? 206 LYS L3 CE  1 
ATOM   8169  N NZ  . LYS E 2 206 ? -110.109 19.322  22.935  1.00 63.90  ? 206 LYS L3 NZ  1 
ATOM   8170  N N   . SER E 2 207 ? -111.574 19.827  15.668  1.00 57.58  ? 207 SER L3 N   1 
ATOM   8171  C CA  . SER E 2 207 ? -111.478 19.899  14.216  1.00 63.84  ? 207 SER L3 CA  1 
ATOM   8172  C C   . SER E 2 207 ? -110.028 20.119  13.802  1.00 64.96  ? 207 SER L3 C   1 
ATOM   8173  O O   . SER E 2 207 ? -109.128 20.244  14.639  1.00 70.34  ? 207 SER L3 O   1 
ATOM   8174  C CB  . SER E 2 207 ? -112.368 21.015  13.659  1.00 67.01  ? 207 SER L3 CB  1 
ATOM   8175  O OG  . SER E 2 207 ? -111.860 22.291  14.009  1.00 63.99  ? 207 SER L3 OG  1 
ATOM   8176  N N   . PHE E 2 208 ? -109.813 20.169  12.487  1.00 63.88  ? 208 PHE L3 N   1 
ATOM   8177  C CA  . PHE E 2 208 ? -108.510 20.459  11.905  1.00 69.20  ? 208 PHE L3 CA  1 
ATOM   8178  C C   . PHE E 2 208 ? -108.704 20.894  10.457  1.00 65.35  ? 208 PHE L3 C   1 
ATOM   8179  O O   . PHE E 2 208 ? -109.662 20.481  9.797   1.00 65.99  ? 208 PHE L3 O   1 
ATOM   8180  C CB  . PHE E 2 208 ? -107.570 19.245  11.978  1.00 65.55  ? 208 PHE L3 CB  1 
ATOM   8181  C CG  . PHE E 2 208 ? -107.993 18.085  11.105  1.00 68.37  ? 208 PHE L3 CG  1 
ATOM   8182  C CD1 . PHE E 2 208 ? -107.539 17.975  9.797   1.00 69.51  ? 208 PHE L3 CD1 1 
ATOM   8183  C CD2 . PHE E 2 208 ? -108.832 17.099  11.597  1.00 59.29  ? 208 PHE L3 CD2 1 
ATOM   8184  C CE1 . PHE E 2 208 ? -107.924 16.915  8.996   1.00 63.86  ? 208 PHE L3 CE1 1 
ATOM   8185  C CE2 . PHE E 2 208 ? -109.217 16.034  10.800  1.00 69.02  ? 208 PHE L3 CE2 1 
ATOM   8186  C CZ  . PHE E 2 208 ? -108.763 15.943  9.498   1.00 64.64  ? 208 PHE L3 CZ  1 
ATOM   8187  N N   . ASN E 2 209 ? -107.792 21.739  9.978   1.00 73.28  ? 209 ASN L3 N   1 
ATOM   8188  C CA  . ASN E 2 209 ? -107.695 22.025  8.552   1.00 68.27  ? 209 ASN L3 CA  1 
ATOM   8189  C C   . ASN E 2 209 ? -106.881 20.934  7.874   1.00 74.46  ? 209 ASN L3 C   1 
ATOM   8190  O O   . ASN E 2 209 ? -105.847 20.507  8.396   1.00 78.58  ? 209 ASN L3 O   1 
ATOM   8191  C CB  . ASN E 2 209 ? -107.033 23.380  8.306   1.00 73.65  ? 209 ASN L3 CB  1 
ATOM   8192  C CG  . ASN E 2 209 ? -107.884 24.539  8.761   1.00 73.67  ? 209 ASN L3 CG  1 
ATOM   8193  O OD1 . ASN E 2 209 ? -109.112 24.495  8.684   1.00 77.25  ? 209 ASN L3 OD1 1 
ATOM   8194  N ND2 . ASN E 2 209 ? -107.232 25.593  9.236   1.00 68.23  ? 209 ASN L3 ND2 1 
ATOM   8195  N N   . ARG E 2 210 ? -107.350 20.484  6.706   1.00 77.34  ? 210 ARG L3 N   1 
ATOM   8196  C CA  . ARG E 2 210 ? -106.686 19.386  6.009   1.00 77.18  ? 210 ARG L3 CA  1 
ATOM   8197  C C   . ARG E 2 210 ? -105.192 19.656  5.855   1.00 86.30  ? 210 ARG L3 C   1 
ATOM   8198  O O   . ARG E 2 210 ? -104.355 18.878  6.327   1.00 89.09  ? 210 ARG L3 O   1 
ATOM   8199  C CB  . ARG E 2 210 ? -107.339 19.148  4.647   1.00 77.33  ? 210 ARG L3 CB  1 
ATOM   8200  C CG  . ARG E 2 210 ? -106.637 18.075  3.833   1.00 78.23  ? 210 ARG L3 CG  1 
ATOM   8201  C CD  . ARG E 2 210 ? -107.560 17.461  2.800   1.00 75.73  ? 210 ARG L3 CD  1 
ATOM   8202  N NE  . ARG E 2 210 ? -108.386 18.466  2.142   1.00 83.16  ? 210 ARG L3 NE  1 
ATOM   8203  C CZ  . ARG E 2 210 ? -108.009 19.142  1.061   1.00 87.89  ? 210 ARG L3 CZ  1 
ATOM   8204  N NH1 . ARG E 2 210 ? -106.820 18.917  0.522   1.00 79.78  ? 210 ARG L3 NH1 1 
ATOM   8205  N NH2 . ARG E 2 210 ? -108.816 20.037  0.513   1.00 86.93  ? 210 ARG L3 NH2 1 
ATOM   8206  N N   . GLU E 2 211 ? -104.845 20.762  5.200   1.00 83.96  ? 211 GLU L3 N   1 
ATOM   8207  C CA  . GLU E 2 211 ? -103.477 21.281  5.204   1.00 79.83  ? 211 GLU L3 CA  1 
ATOM   8208  C C   . GLU E 2 211 ? -102.440 20.270  4.719   1.00 87.95  ? 211 GLU L3 C   1 
ATOM   8209  O O   . GLU E 2 211 ? -102.767 19.318  4.010   1.00 99.06  ? 211 GLU L3 O   1 
ATOM   8210  C CB  . GLU E 2 211 ? -103.118 21.757  6.612   1.00 78.60  ? 211 GLU L3 CB  1 
ATOM   8211  C CG  . GLU E 2 211 ? -101.667 22.118  6.815   1.00 75.46  ? 211 GLU L3 CG  1 
ATOM   8212  C CD  . GLU E 2 211 ? -101.386 22.505  8.251   1.00 85.31  ? 211 GLU L3 CD  1 
ATOM   8213  O OE1 . GLU E 2 211 ? -100.655 21.763  8.939   1.00 86.24  ? 211 GLU L3 OE1 1 
ATOM   8214  O OE2 . GLU E 2 211 ? -101.916 23.542  8.699   1.00 82.01  ? 211 GLU L3 OE2 1 
ATOM   8215  N N   . GLN F 2 1   ? -92.650  -37.738 2.111   1.00 86.93  ? 1   GLN L2 N   1 
ATOM   8216  C CA  . GLN F 2 1   ? -91.392  -38.260 2.631   1.00 79.12  ? 1   GLN L2 CA  1 
ATOM   8217  C C   . GLN F 2 1   ? -90.550  -38.863 1.514   1.00 79.34  ? 1   GLN L2 C   1 
ATOM   8218  O O   . GLN F 2 1   ? -90.196  -40.041 1.556   1.00 84.07  ? 1   GLN L2 O   1 
ATOM   8219  C CB  . GLN F 2 1   ? -91.651  -39.305 3.715   1.00 74.55  ? 1   GLN L2 CB  1 
ATOM   8220  C CG  . GLN F 2 1   ? -92.485  -38.802 4.877   1.00 79.52  ? 1   GLN L2 CG  1 
ATOM   8221  C CD  . GLN F 2 1   ? -92.855  -39.910 5.844   1.00 97.46  ? 1   GLN L2 CD  1 
ATOM   8222  O OE1 . GLN F 2 1   ? -92.478  -41.068 5.653   1.00 92.67  ? 1   GLN L2 OE1 1 
ATOM   8223  N NE2 . GLN F 2 1   ? -93.602  -39.562 6.888   1.00 97.18  ? 1   GLN L2 NE2 1 
ATOM   8224  N N   . ILE F 2 2   ? -90.228  -38.047 0.514   1.00 69.22  ? 2   ILE L2 N   1 
ATOM   8225  C CA  . ILE F 2 2   ? -89.433  -38.484 -0.628  1.00 76.36  ? 2   ILE L2 CA  1 
ATOM   8226  C C   . ILE F 2 2   ? -87.961  -38.291 -0.280  1.00 77.02  ? 2   ILE L2 C   1 
ATOM   8227  O O   . ILE F 2 2   ? -87.492  -37.159 -0.131  1.00 67.63  ? 2   ILE L2 O   1 
ATOM   8228  C CB  . ILE F 2 2   ? -89.810  -37.721 -1.902  1.00 81.77  ? 2   ILE L2 CB  1 
ATOM   8229  C CG1 . ILE F 2 2   ? -91.317  -37.800 -2.144  1.00 72.30  ? 2   ILE L2 CG1 1 
ATOM   8230  C CG2 . ILE F 2 2   ? -89.047  -38.272 -3.102  1.00 77.55  ? 2   ILE L2 CG2 1 
ATOM   8231  C CD1 . ILE F 2 2   ? -91.787  -36.946 -3.299  1.00 73.64  ? 2   ILE L2 CD1 1 
ATOM   8232  N N   . VAL F 2 3   ? -87.234  -39.400 -0.143  1.00 79.45  ? 3   VAL L2 N   1 
ATOM   8233  C CA  . VAL F 2 3   ? -85.812  -39.365 0.180   1.00 71.28  ? 3   VAL L2 CA  1 
ATOM   8234  C C   . VAL F 2 3   ? -85.012  -39.100 -1.087  1.00 71.45  ? 3   VAL L2 C   1 
ATOM   8235  O O   . VAL F 2 3   ? -85.271  -39.694 -2.140  1.00 73.14  ? 3   VAL L2 O   1 
ATOM   8236  C CB  . VAL F 2 3   ? -85.378  -40.683 0.845   1.00 71.66  ? 3   VAL L2 CB  1 
ATOM   8237  C CG1 . VAL F 2 3   ? -83.890  -40.656 1.171   1.00 58.37  ? 3   VAL L2 CG1 1 
ATOM   8238  C CG2 . VAL F 2 3   ? -86.207  -40.951 2.092   1.00 65.95  ? 3   VAL L2 CG2 1 
ATOM   8239  N N   . LEU F 2 4   ? -84.033  -38.203 -0.988  1.00 75.21  ? 4   LEU L2 N   1 
ATOM   8240  C CA  . LEU F 2 4   ? -83.139  -37.877 -2.095  1.00 72.07  ? 4   LEU L2 CA  1 
ATOM   8241  C C   . LEU F 2 4   ? -81.725  -38.276 -1.694  1.00 74.12  ? 4   LEU L2 C   1 
ATOM   8242  O O   . LEU F 2 4   ? -81.125  -37.653 -0.811  1.00 75.94  ? 4   LEU L2 O   1 
ATOM   8243  C CB  . LEU F 2 4   ? -83.217  -36.392 -2.451  1.00 66.82  ? 4   LEU L2 CB  1 
ATOM   8244  C CG  . LEU F 2 4   ? -84.536  -35.886 -3.043  1.00 74.28  ? 4   LEU L2 CG  1 
ATOM   8245  C CD1 . LEU F 2 4   ? -84.433  -34.408 -3.411  1.00 66.20  ? 4   LEU L2 CD1 1 
ATOM   8246  C CD2 . LEU F 2 4   ? -84.958  -36.716 -4.249  1.00 61.25  ? 4   LEU L2 CD2 1 
ATOM   8247  N N   . THR F 2 5   ? -81.197  -39.315 -2.334  1.00 71.46  ? 5   THR L2 N   1 
ATOM   8248  C CA  . THR F 2 5   ? -79.852  -39.810 -2.070  1.00 72.09  ? 5   THR L2 CA  1 
ATOM   8249  C C   . THR F 2 5   ? -78.947  -39.393 -3.223  1.00 69.72  ? 5   THR L2 C   1 
ATOM   8250  O O   . THR F 2 5   ? -79.245  -39.683 -4.387  1.00 66.97  ? 5   THR L2 O   1 
ATOM   8251  C CB  . THR F 2 5   ? -79.852  -41.330 -1.890  1.00 71.90  ? 5   THR L2 CB  1 
ATOM   8252  O OG1 . THR F 2 5   ? -80.811  -41.921 -2.776  1.00 73.18  ? 5   THR L2 OG1 1 
ATOM   8253  C CG2 . THR F 2 5   ? -80.216  -41.696 -0.457  1.00 73.86  ? 5   THR L2 CG2 1 
ATOM   8254  N N   . GLN F 2 6   ? -77.854  -38.705 -2.900  1.00 68.31  ? 6   GLN L2 N   1 
ATOM   8255  C CA  . GLN F 2 6   ? -76.895  -38.223 -3.885  1.00 68.51  ? 6   GLN L2 CA  1 
ATOM   8256  C C   . GLN F 2 6   ? -75.591  -38.996 -3.747  1.00 58.94  ? 6   GLN L2 C   1 
ATOM   8257  O O   . GLN F 2 6   ? -75.037  -39.094 -2.649  1.00 63.05  ? 6   GLN L2 O   1 
ATOM   8258  C CB  . GLN F 2 6   ? -76.642  -36.721 -3.715  1.00 68.22  ? 6   GLN L2 CB  1 
ATOM   8259  C CG  . GLN F 2 6   ? -77.519  -35.837 -4.598  1.00 64.07  ? 6   GLN L2 CG  1 
ATOM   8260  C CD  . GLN F 2 6   ? -77.396  -34.359 -4.265  1.00 64.91  ? 6   GLN L2 CD  1 
ATOM   8261  O OE1 . GLN F 2 6   ? -77.769  -33.920 -3.177  1.00 65.18  ? 6   GLN L2 OE1 1 
ATOM   8262  N NE2 . GLN F 2 6   ? -76.862  -33.586 -5.203  1.00 55.63  ? 6   GLN L2 NE2 1 
ATOM   8263  N N   . SER F 2 7   ? -75.101  -39.541 -4.859  1.00 76.95  ? 7   SER L2 N   1 
ATOM   8264  C CA  . SER F 2 7   ? -73.844  -40.274 -4.868  1.00 77.57  ? 7   SER L2 CA  1 
ATOM   8265  C C   . SER F 2 7   ? -72.975  -39.752 -6.008  1.00 79.92  ? 7   SER L2 C   1 
ATOM   8266  O O   . SER F 2 7   ? -73.473  -39.570 -7.134  1.00 75.73  ? 7   SER L2 O   1 
ATOM   8267  C CB  . SER F 2 7   ? -74.078  -41.784 -5.017  1.00 71.75  ? 7   SER L2 CB  1 
ATOM   8268  N N   . PRO F 2 8   ? -71.682  -39.479 -5.760  1.00 81.36  ? 8   PRO L2 N   1 
ATOM   8269  C CA  . PRO F 2 8   ? -71.059  -39.594 -4.436  1.00 70.96  ? 8   PRO L2 CA  1 
ATOM   8270  C C   . PRO F 2 8   ? -71.236  -38.328 -3.602  1.00 65.17  ? 8   PRO L2 C   1 
ATOM   8271  O O   . PRO F 2 8   ? -71.736  -37.322 -4.105  1.00 63.34  ? 8   PRO L2 O   1 
ATOM   8272  C CB  . PRO F 2 8   ? -69.586  -39.817 -4.771  1.00 77.84  ? 8   PRO L2 CB  1 
ATOM   8273  C CG  . PRO F 2 8   ? -69.392  -39.017 -6.023  1.00 73.88  ? 8   PRO L2 CG  1 
ATOM   8274  C CD  . PRO F 2 8   ? -70.701  -39.094 -6.792  1.00 76.80  ? 8   PRO L2 CD  1 
ATOM   8275  N N   . ALA F 2 9   ? -70.825  -38.376 -2.335  1.00 66.33  ? 9   ALA L2 N   1 
ATOM   8276  C CA  . ALA F 2 9   ? -70.900  -37.178 -1.507  1.00 62.21  ? 9   ALA L2 CA  1 
ATOM   8277  C C   . ALA F 2 9   ? -69.798  -36.186 -1.861  1.00 65.59  ? 9   ALA L2 C   1 
ATOM   8278  O O   . ALA F 2 9   ? -70.005  -34.970 -1.774  1.00 60.90  ? 9   ALA L2 O   1 
ATOM   8279  C CB  . ALA F 2 9   ? -70.830  -37.555 -0.028  1.00 57.33  ? 9   ALA L2 CB  1 
ATOM   8280  N N   . ILE F 2 10  ? -68.632  -36.681 -2.272  1.00 61.38  ? 10  ILE L2 N   1 
ATOM   8281  C CA  . ILE F 2 10  ? -67.520  -35.825 -2.657  1.00 56.98  ? 10  ILE L2 CA  1 
ATOM   8282  C C   . ILE F 2 10  ? -66.744  -36.523 -3.765  1.00 67.91  ? 10  ILE L2 C   1 
ATOM   8283  O O   . ILE F 2 10  ? -66.674  -37.753 -3.819  1.00 70.28  ? 10  ILE L2 O   1 
ATOM   8284  C CB  . ILE F 2 10  ? -66.622  -35.494 -1.443  1.00 57.55  ? 10  ILE L2 CB  1 
ATOM   8285  C CG1 . ILE F 2 10  ? -65.586  -34.430 -1.807  1.00 71.93  ? 10  ILE L2 CG1 1 
ATOM   8286  C CG2 . ILE F 2 10  ? -65.956  -36.753 -0.906  1.00 71.94  ? 10  ILE L2 CG2 1 
ATOM   8287  C CD1 . ILE F 2 10  ? -64.827  -33.897 -0.609  1.00 71.01  ? 10  ILE L2 CD1 1 
ATOM   8288  N N   . MET F 2 11  ? -66.172  -35.726 -4.664  1.00 71.77  ? 11  MET L2 N   1 
ATOM   8289  C CA  . MET F 2 11  ? -65.470  -36.267 -5.818  1.00 68.73  ? 11  MET L2 CA  1 
ATOM   8290  C C   . MET F 2 11  ? -64.491  -35.223 -6.337  1.00 63.46  ? 11  MET L2 C   1 
ATOM   8291  O O   . MET F 2 11  ? -64.823  -34.036 -6.406  1.00 58.39  ? 11  MET L2 O   1 
ATOM   8292  C CB  . MET F 2 11  ? -66.458  -36.673 -6.916  1.00 67.89  ? 11  MET L2 CB  1 
ATOM   8293  C CG  . MET F 2 11  ? -65.811  -37.106 -8.220  1.00 71.07  ? 11  MET L2 CG  1 
ATOM   8294  S SD  . MET F 2 11  ? -67.037  -37.569 -9.458  1.00 96.38  ? 11  MET L2 SD  1 
ATOM   8295  C CE  . MET F 2 11  ? -68.403  -36.499 -9.007  1.00 63.98  ? 11  MET L2 CE  1 
ATOM   8296  N N   . SER F 2 12  ? -63.289  -35.667 -6.693  1.00 55.38  ? 12  SER L2 N   1 
ATOM   8297  C CA  . SER F 2 12  ? -62.270  -34.786 -7.246  1.00 56.21  ? 12  SER L2 CA  1 
ATOM   8298  C C   . SER F 2 12  ? -62.278  -34.877 -8.767  1.00 55.80  ? 12  SER L2 C   1 
ATOM   8299  O O   . SER F 2 12  ? -62.427  -35.963 -9.334  1.00 49.90  ? 12  SER L2 O   1 
ATOM   8300  C CB  . SER F 2 12  ? -60.884  -35.134 -6.697  1.00 47.15  ? 12  SER L2 CB  1 
ATOM   8301  O OG  . SER F 2 12  ? -60.396  -36.337 -7.259  1.00 50.38  ? 12  SER L2 OG  1 
ATOM   8302  N N   . VAL F 2 13  ? -62.137  -33.726 -9.423  1.00 55.58  ? 13  VAL L2 N   1 
ATOM   8303  C CA  . VAL F 2 13  ? -62.205  -33.630 -10.877 1.00 49.71  ? 13  VAL L2 CA  1 
ATOM   8304  C C   . VAL F 2 13  ? -60.963  -32.917 -11.388 1.00 50.14  ? 13  VAL L2 C   1 
ATOM   8305  O O   . VAL F 2 13  ? -60.634  -31.821 -10.920 1.00 49.36  ? 13  VAL L2 O   1 
ATOM   8306  C CB  . VAL F 2 13  ? -63.463  -32.879 -11.352 1.00 47.52  ? 13  VAL L2 CB  1 
ATOM   8307  C CG1 . VAL F 2 13  ? -63.549  -32.927 -12.868 1.00 57.36  ? 13  VAL L2 CG1 1 
ATOM   8308  C CG2 . VAL F 2 13  ? -64.719  -33.453 -10.717 1.00 52.09  ? 13  VAL L2 CG2 1 
ATOM   8309  N N   . SER F 2 14  ? -60.291  -33.523 -12.357 1.00 48.77  ? 14  SER L2 N   1 
ATOM   8310  C CA  . SER F 2 14  ? -59.223  -32.820 -13.041 1.00 50.26  ? 14  SER L2 CA  1 
ATOM   8311  C C   . SER F 2 14  ? -59.820  -31.722 -13.916 1.00 52.09  ? 14  SER L2 C   1 
ATOM   8312  O O   . SER F 2 14  ? -60.837  -31.942 -14.582 1.00 55.36  ? 14  SER L2 O   1 
ATOM   8313  C CB  . SER F 2 14  ? -58.399  -33.786 -13.886 1.00 58.62  ? 14  SER L2 CB  1 
ATOM   8314  O OG  . SER F 2 14  ? -58.005  -34.914 -13.120 1.00 63.21  ? 14  SER L2 OG  1 
ATOM   8315  N N   . PRO F 2 15  ? -59.238  -30.528 -13.912 1.00 48.80  ? 15  PRO L2 N   1 
ATOM   8316  C CA  . PRO F 2 15  ? -59.787  -29.447 -14.737 1.00 46.12  ? 15  PRO L2 CA  1 
ATOM   8317  C C   . PRO F 2 15  ? -59.788  -29.830 -16.210 1.00 58.18  ? 15  PRO L2 C   1 
ATOM   8318  O O   . PRO F 2 15  ? -58.809  -30.369 -16.731 1.00 53.57  ? 15  PRO L2 O   1 
ATOM   8319  C CB  . PRO F 2 15  ? -58.852  -28.264 -14.446 1.00 52.16  ? 15  PRO L2 CB  1 
ATOM   8320  C CG  . PRO F 2 15  ? -57.622  -28.863 -13.819 1.00 54.19  ? 15  PRO L2 CG  1 
ATOM   8321  C CD  . PRO F 2 15  ? -58.100  -30.084 -13.090 1.00 49.51  ? 15  PRO L2 CD  1 
ATOM   8322  N N   . GLY F 2 16  ? -60.912  -29.555 -16.876 1.00 63.23  ? 16  GLY L2 N   1 
ATOM   8323  C CA  . GLY F 2 16  ? -61.098  -29.884 -18.273 1.00 49.89  ? 16  GLY L2 CA  1 
ATOM   8324  C C   . GLY F 2 16  ? -61.865  -31.165 -18.531 1.00 58.34  ? 16  GLY L2 C   1 
ATOM   8325  O O   . GLY F 2 16  ? -62.347  -31.360 -19.655 1.00 63.32  ? 16  GLY L2 O   1 
ATOM   8326  N N   . GLU F 2 17  ? -62.009  -32.030 -17.527 1.00 55.94  ? 17  GLU L2 N   1 
ATOM   8327  C CA  . GLU F 2 17  ? -62.652  -33.325 -17.691 1.00 55.34  ? 17  GLU L2 CA  1 
ATOM   8328  C C   . GLU F 2 17  ? -64.160  -33.221 -17.457 1.00 66.89  ? 17  GLU L2 C   1 
ATOM   8329  O O   . GLU F 2 17  ? -64.695  -32.164 -17.110 1.00 57.05  ? 17  GLU L2 O   1 
ATOM   8330  C CB  . GLU F 2 17  ? -62.028  -34.356 -16.751 1.00 55.77  ? 17  GLU L2 CB  1 
ATOM   8331  C CG  . GLU F 2 17  ? -60.542  -34.583 -16.975 1.00 61.47  ? 17  GLU L2 CG  1 
ATOM   8332  C CD  . GLU F 2 17  ? -60.227  -35.083 -18.376 1.00 77.33  ? 17  GLU L2 CD  1 
ATOM   8333  O OE1 . GLU F 2 17  ? -61.021  -35.878 -18.924 1.00 75.60  ? 17  GLU L2 OE1 1 
ATOM   8334  O OE2 . GLU F 2 17  ? -59.182  -34.677 -18.932 1.00 75.58  ? 17  GLU L2 OE2 1 
ATOM   8335  N N   . LYS F 2 18  ? -64.850  -34.347 -17.639 1.00 71.90  ? 18  LYS L2 N   1 
ATOM   8336  C CA  . LYS F 2 18  ? -66.304  -34.422 -17.576 1.00 72.40  ? 18  LYS L2 CA  1 
ATOM   8337  C C   . LYS F 2 18  ? -66.756  -34.949 -16.219 1.00 67.75  ? 18  LYS L2 C   1 
ATOM   8338  O O   . LYS F 2 18  ? -66.197  -35.921 -15.702 1.00 57.11  ? 18  LYS L2 O   1 
ATOM   8339  C CB  . LYS F 2 18  ? -66.841  -35.327 -18.688 1.00 68.81  ? 18  LYS L2 CB  1 
ATOM   8340  C CG  . LYS F 2 18  ? -68.356  -35.357 -18.820 1.00 72.66  ? 18  LYS L2 CG  1 
ATOM   8341  C CD  . LYS F 2 18  ? -68.776  -36.086 -20.092 1.00 69.72  ? 18  LYS L2 CD  1 
ATOM   8342  C CE  . LYS F 2 18  ? -70.246  -35.863 -20.409 1.00 64.29  ? 18  LYS L2 CE  1 
ATOM   8343  N NZ  . LYS F 2 18  ? -70.577  -36.268 -21.806 1.00 67.14  ? 18  LYS L2 NZ  1 
ATOM   8344  N N   . VAL F 2 19  ? -67.780  -34.307 -15.654 1.00 72.53  ? 19  VAL L2 N   1 
ATOM   8345  C CA  . VAL F 2 19  ? -68.344  -34.675 -14.360 1.00 67.42  ? 19  VAL L2 CA  1 
ATOM   8346  C C   . VAL F 2 19  ? -69.802  -35.066 -14.553 1.00 65.05  ? 19  VAL L2 C   1 
ATOM   8347  O O   . VAL F 2 19  ? -70.523  -34.423 -15.322 1.00 64.35  ? 19  VAL L2 O   1 
ATOM   8348  C CB  . VAL F 2 19  ? -68.245  -33.524 -13.336 1.00 59.18  ? 19  VAL L2 CB  1 
ATOM   8349  C CG1 . VAL F 2 19  ? -68.349  -34.067 -11.913 1.00 63.17  ? 19  VAL L2 CG1 1 
ATOM   8350  C CG2 . VAL F 2 19  ? -66.979  -32.711 -13.538 1.00 52.98  ? 19  VAL L2 CG2 1 
ATOM   8351  N N   . THR F 2 20  ? -70.242  -36.102 -13.836 1.00 57.68  ? 20  THR L2 N   1 
ATOM   8352  C CA  . THR F 2 20  ? -71.659  -36.469 -13.805 1.00 59.96  ? 20  THR L2 CA  1 
ATOM   8353  C C   . THR F 2 20  ? -71.994  -36.995 -12.413 1.00 69.14  ? 20  THR L2 C   1 
ATOM   8354  O O   . THR F 2 20  ? -71.460  -38.029 -11.999 1.00 64.44  ? 20  THR L2 O   1 
ATOM   8355  C CB  . THR F 2 20  ? -71.987  -37.505 -14.884 1.00 65.90  ? 20  THR L2 CB  1 
ATOM   8356  O OG1 . THR F 2 20  ? -72.015  -36.867 -16.169 1.00 75.43  ? 20  THR L2 OG1 1 
ATOM   8357  C CG2 . THR F 2 20  ? -73.343  -38.150 -14.625 1.00 53.61  ? 20  THR L2 CG2 1 
ATOM   8358  N N   . MET F 2 21  ? -72.863  -36.276 -11.698 1.00 69.53  ? 21  MET L2 N   1 
ATOM   8359  C CA  . MET F 2 21  ? -73.364  -36.665 -10.388 1.00 75.88  ? 21  MET L2 CA  1 
ATOM   8360  C C   . MET F 2 21  ? -74.840  -37.017 -10.509 1.00 72.69  ? 21  MET L2 C   1 
ATOM   8361  O O   . MET F 2 21  ? -75.541  -36.546 -11.412 1.00 71.44  ? 21  MET L2 O   1 
ATOM   8362  C CB  . MET F 2 21  ? -73.175  -35.553 -9.346  1.00 63.27  ? 21  MET L2 CB  1 
ATOM   8363  C CG  . MET F 2 21  ? -73.874  -34.239 -9.685  1.00 61.21  ? 21  MET L2 CG  1 
ATOM   8364  S SD  . MET F 2 21  ? -73.261  -32.837 -8.725  1.00 74.41  ? 21  MET L2 SD  1 
ATOM   8365  C CE  . MET F 2 21  ? -71.599  -32.669 -9.368  1.00 61.15  ? 21  MET L2 CE  1 
ATOM   8366  N N   . THR F 2 22  ? -75.306  -37.868 -9.604  1.00 69.82  ? 22  THR L2 N   1 
ATOM   8367  C CA  . THR F 2 22  ? -76.656  -38.398 -9.712  1.00 67.09  ? 22  THR L2 CA  1 
ATOM   8368  C C   . THR F 2 22  ? -77.439  -38.183 -8.427  1.00 80.05  ? 22  THR L2 C   1 
ATOM   8369  O O   . THR F 2 22  ? -76.883  -38.211 -7.327  1.00 73.14  ? 22  THR L2 O   1 
ATOM   8370  C CB  . THR F 2 22  ? -76.657  -39.888 -10.049 1.00 72.20  ? 22  THR L2 CB  1 
ATOM   8371  O OG1 . THR F 2 22  ? -76.042  -40.609 -8.982  1.00 72.16  ? 22  THR L2 OG1 1 
ATOM   8372  C CG2 . THR F 2 22  ? -75.910  -40.153 -11.339 1.00 67.74  ? 22  THR L2 CG2 1 
ATOM   8373  N N   . CYS F 2 23  ? -78.737  -37.930 -8.593  1.00 81.28  ? 23  CYS L2 N   1 
ATOM   8374  C CA  . CYS F 2 23  ? -79.685  -37.872 -7.491  1.00 79.02  ? 23  CYS L2 CA  1 
ATOM   8375  C C   . CYS F 2 23  ? -80.833  -38.838 -7.742  1.00 81.65  ? 23  CYS L2 C   1 
ATOM   8376  O O   . CYS F 2 23  ? -81.418  -38.844 -8.831  1.00 83.05  ? 23  CYS L2 O   1 
ATOM   8377  C CB  . CYS F 2 23  ? -80.196  -36.461 -7.335  1.00 77.37  ? 23  CYS L2 CB  1 
ATOM   8378  S SG  . CYS F 2 23  ? -81.398  -36.206 -5.977  1.00 102.56 ? 23  CYS L2 SG  1 
ATOM   8379  N N   . SER F 2 24  ? -81.101  -39.695 -6.755  1.00 80.20  ? 24  SER L2 N   1 
ATOM   8380  C CA  . SER F 2 24  ? -82.090  -40.763 -6.850  1.00 75.66  ? 24  SER L2 CA  1 
ATOM   8381  C C   . SER F 2 24  ? -83.156  -40.557 -5.789  1.00 73.72  ? 24  SER L2 C   1 
ATOM   8382  O O   . SER F 2 24  ? -82.838  -40.452 -4.602  1.00 72.11  ? 24  SER L2 O   1 
ATOM   8383  C CB  . SER F 2 24  ? -81.433  -42.139 -6.692  1.00 76.64  ? 24  SER L2 CB  1 
ATOM   8384  O OG  . SER F 2 24  ? -82.340  -43.069 -6.110  1.00 80.75  ? 24  SER L2 OG  1 
ATOM   8385  N N   . ALA F 2 25  ? -84.408  -40.480 -6.229  1.00 71.74  ? 25  ALA L2 N   1 
ATOM   8386  C CA  . ALA F 2 25  ? -85.537  -40.301 -5.329  1.00 73.70  ? 25  ALA L2 CA  1 
ATOM   8387  C C   . ALA F 2 25  ? -86.101  -41.653 -4.894  1.00 73.29  ? 25  ALA L2 C   1 
ATOM   8388  O O   . ALA F 2 25  ? -85.919  -42.676 -5.558  1.00 77.21  ? 25  ALA L2 O   1 
ATOM   8389  C CB  . ALA F 2 25  ? -86.647  -39.460 -5.973  1.00 70.68  ? 25  ALA L2 CB  1 
ATOM   8390  N N   . SER F 2 26  ? -86.798  -41.645 -3.751  1.00 73.29  ? 26  SER L2 N   1 
ATOM   8391  C CA  . SER F 2 26  ? -87.416  -42.865 -3.228  1.00 73.64  ? 26  SER L2 CA  1 
ATOM   8392  C C   . SER F 2 26  ? -88.721  -43.227 -3.939  1.00 78.16  ? 26  SER L2 C   1 
ATOM   8393  O O   . SER F 2 26  ? -89.235  -44.341 -3.754  1.00 77.91  ? 26  SER L2 O   1 
ATOM   8394  C CB  . SER F 2 26  ? -87.670  -42.737 -1.718  1.00 64.01  ? 26  SER L2 CB  1 
ATOM   8395  O OG  . SER F 2 26  ? -88.702  -41.805 -1.453  1.00 72.85  ? 26  SER L2 OG  1 
ATOM   8396  N N   . SER F 2 27  ? -89.265  -42.320 -4.744  1.00 72.80  ? 27  SER L2 N   1 
ATOM   8397  C CA  . SER F 2 27  ? -90.446  -42.599 -5.547  1.00 68.50  ? 27  SER L2 CA  1 
ATOM   8398  C C   . SER F 2 27  ? -90.509  -41.576 -6.671  1.00 77.97  ? 27  SER L2 C   1 
ATOM   8399  O O   . SER F 2 27  ? -89.831  -40.546 -6.639  1.00 84.20  ? 27  SER L2 O   1 
ATOM   8400  C CB  . SER F 2 27  ? -91.723  -42.578 -4.702  1.00 78.48  ? 27  SER L2 CB  1 
ATOM   8401  O OG  . SER F 2 27  ? -91.829  -41.376 -3.962  1.00 87.14  ? 27  SER L2 OG  1 
ATOM   8402  N N   . SER F 2 28  ? -91.340  -41.874 -7.667  1.00 71.59  ? 28  SER L2 N   1 
ATOM   8403  C CA  . SER F 2 28  ? -91.374  -41.074 -8.884  1.00 76.37  ? 28  SER L2 CA  1 
ATOM   8404  C C   . SER F 2 28  ? -91.818  -39.645 -8.592  1.00 78.87  ? 28  SER L2 C   1 
ATOM   8405  O O   . SER F 2 28  ? -92.756  -39.410 -7.825  1.00 81.88  ? 28  SER L2 O   1 
ATOM   8406  C CB  . SER F 2 28  ? -92.307  -41.718 -9.908  1.00 70.68  ? 28  SER L2 CB  1 
ATOM   8407  O OG  . SER F 2 28  ? -91.866  -41.455 -11.228 1.00 84.32  ? 28  SER L2 OG  1 
ATOM   8408  N N   . ILE F 2 29  ? -91.125  -38.683 -9.206  1.00 74.47  ? 29  ILE L2 N   1 
ATOM   8409  C CA  . ILE F 2 29  ? -91.421  -37.265 -9.048  1.00 77.29  ? 29  ILE L2 CA  1 
ATOM   8410  C C   . ILE F 2 29  ? -91.491  -36.623 -10.428 1.00 75.58  ? 29  ILE L2 C   1 
ATOM   8411  O O   . ILE F 2 29  ? -91.035  -37.181 -11.426 1.00 75.02  ? 29  ILE L2 O   1 
ATOM   8412  C CB  . ILE F 2 29  ? -90.381  -36.535 -8.170  1.00 81.21  ? 29  ILE L2 CB  1 
ATOM   8413  C CG1 . ILE F 2 29  ? -88.974  -36.689 -8.755  1.00 77.95  ? 29  ILE L2 CG1 1 
ATOM   8414  C CG2 . ILE F 2 29  ? -90.438  -37.038 -6.734  1.00 75.85  ? 29  ILE L2 CG2 1 
ATOM   8415  C CD1 . ILE F 2 29  ? -87.889  -36.011 -7.940  1.00 66.17  ? 29  ILE L2 CD1 1 
ATOM   8416  N N   . ARG F 2 30  ? -92.067  -35.421 -10.466 1.00 78.71  ? 30  ARG L2 N   1 
ATOM   8417  C CA  . ARG F 2 30  ? -92.233  -34.675 -11.707 1.00 78.90  ? 30  ARG L2 CA  1 
ATOM   8418  C C   . ARG F 2 30  ? -90.888  -34.265 -12.297 1.00 84.45  ? 30  ARG L2 C   1 
ATOM   8419  O O   . ARG F 2 30  ? -90.478  -34.779 -13.342 1.00 78.07  ? 30  ARG L2 O   1 
ATOM   8420  C CB  . ARG F 2 30  ? -93.100  -33.438 -11.462 1.00 79.37  ? 30  ARG L2 CB  1 
ATOM   8421  C CG  . ARG F 2 30  ? -92.900  -32.823 -10.083 1.00 79.33  ? 30  ARG L2 CG  1 
ATOM   8422  C CD  . ARG F 2 30  ? -93.620  -31.501 -9.956  1.00 82.81  ? 30  ARG L2 CD  1 
ATOM   8423  N NE  . ARG F 2 30  ? -92.710  -30.368 -10.076 1.00 81.91  ? 30  ARG L2 NE  1 
ATOM   8424  C CZ  . ARG F 2 30  ? -93.074  -29.103 -9.902  1.00 84.57  ? 30  ARG L2 CZ  1 
ATOM   8425  N NH1 . ARG F 2 30  ? -94.332  -28.814 -9.598  1.00 76.98  ? 30  ARG L2 NH1 1 
ATOM   8426  N NH2 . ARG F 2 30  ? -92.185  -28.127 -10.034 1.00 79.62  ? 30  ARG L2 NH2 1 
ATOM   8427  N N   . TYR F 2 31  ? -90.200  -33.338 -11.635 1.00 84.63  ? 31  TYR L2 N   1 
ATOM   8428  C CA  . TYR F 2 31  ? -88.916  -32.823 -12.086 1.00 86.71  ? 31  TYR L2 CA  1 
ATOM   8429  C C   . TYR F 2 31  ? -87.912  -32.896 -10.940 1.00 86.67  ? 31  TYR L2 C   1 
ATOM   8430  O O   . TYR F 2 31  ? -88.208  -33.395 -9.849  1.00 82.73  ? 31  TYR L2 O   1 
ATOM   8431  C CB  . TYR F 2 31  ? -89.045  -31.381 -12.597 1.00 80.55  ? 31  TYR L2 CB  1 
ATOM   8432  C CG  . TYR F 2 31  ? -90.175  -31.170 -13.576 1.00 89.91  ? 31  TYR L2 CG  1 
ATOM   8433  C CD1 . TYR F 2 31  ? -90.008  -31.449 -14.927 1.00 86.41  ? 31  TYR L2 CD1 1 
ATOM   8434  C CD2 . TYR F 2 31  ? -91.407  -30.687 -13.152 1.00 87.03  ? 31  TYR L2 CD2 1 
ATOM   8435  C CE1 . TYR F 2 31  ? -91.036  -31.257 -15.827 1.00 90.38  ? 31  TYR L2 CE1 1 
ATOM   8436  C CE2 . TYR F 2 31  ? -92.442  -30.491 -14.046 1.00 88.17  ? 31  TYR L2 CE2 1 
ATOM   8437  C CZ  . TYR F 2 31  ? -92.252  -30.779 -15.383 1.00 92.85  ? 31  TYR L2 CZ  1 
ATOM   8438  O OH  . TYR F 2 31  ? -93.278  -30.588 -16.281 1.00 97.89  ? 31  TYR L2 OH  1 
ATOM   8439  N N   . ILE F 2 32  ? -86.707  -32.390 -11.201 1.00 81.95  ? 32  ILE L2 N   1 
ATOM   8440  C CA  . ILE F 2 32  ? -85.669  -32.243 -10.192 1.00 76.18  ? 32  ILE L2 CA  1 
ATOM   8441  C C   . ILE F 2 32  ? -85.131  -30.821 -10.285 1.00 75.05  ? 32  ILE L2 C   1 
ATOM   8442  O O   . ILE F 2 32  ? -85.221  -30.164 -11.324 1.00 70.09  ? 32  ILE L2 O   1 
ATOM   8443  C CB  . ILE F 2 32  ? -84.534  -33.281 -10.361 1.00 74.71  ? 32  ILE L2 CB  1 
ATOM   8444  C CG1 . ILE F 2 32  ? -83.823  -33.524 -9.028  1.00 71.51  ? 32  ILE L2 CG1 1 
ATOM   8445  C CG2 . ILE F 2 32  ? -83.547  -32.841 -11.438 1.00 66.79  ? 32  ILE L2 CG2 1 
ATOM   8446  C CD1 . ILE F 2 32  ? -84.718  -34.113 -7.961  1.00 71.90  ? 32  ILE L2 CD1 1 
ATOM   8447  N N   . HIS F 2 33  ? -84.583  -30.339 -9.171  1.00 73.73  ? 33  HIS L2 N   1 
ATOM   8448  C CA  . HIS F 2 33  ? -84.039  -28.990 -9.096  1.00 65.96  ? 33  HIS L2 CA  1 
ATOM   8449  C C   . HIS F 2 33  ? -82.681  -29.039 -8.408  1.00 74.16  ? 33  HIS L2 C   1 
ATOM   8450  O O   . HIS F 2 33  ? -82.497  -29.785 -7.441  1.00 66.92  ? 33  HIS L2 O   1 
ATOM   8451  C CB  . HIS F 2 33  ? -85.004  -28.052 -8.355  1.00 59.38  ? 33  HIS L2 CB  1 
ATOM   8452  C CG  . HIS F 2 33  ? -86.417  -28.137 -8.845  1.00 73.12  ? 33  HIS L2 CG  1 
ATOM   8453  N ND1 . HIS F 2 33  ? -86.862  -27.455 -9.958  1.00 71.87  ? 33  HIS L2 ND1 1 
ATOM   8454  C CD2 . HIS F 2 33  ? -87.482  -28.836 -8.383  1.00 73.03  ? 33  HIS L2 CD2 1 
ATOM   8455  C CE1 . HIS F 2 33  ? -88.139  -27.726 -10.158 1.00 67.75  ? 33  HIS L2 CE1 1 
ATOM   8456  N NE2 . HIS F 2 33  ? -88.540  -28.562 -9.217  1.00 72.05  ? 33  HIS L2 NE2 1 
ATOM   8457  N N   . TRP F 2 34  ? -81.730  -28.254 -8.915  1.00 59.08  ? 34  TRP L2 N   1 
ATOM   8458  C CA  . TRP F 2 34  ? -80.355  -28.279 -8.434  1.00 66.10  ? 34  TRP L2 CA  1 
ATOM   8459  C C   . TRP F 2 34  ? -79.968  -26.921 -7.865  1.00 67.90  ? 34  TRP L2 C   1 
ATOM   8460  O O   . TRP F 2 34  ? -80.337  -25.877 -8.415  1.00 66.41  ? 34  TRP L2 O   1 
ATOM   8461  C CB  . TRP F 2 34  ? -79.379  -28.681 -9.554  1.00 59.85  ? 34  TRP L2 CB  1 
ATOM   8462  C CG  . TRP F 2 34  ? -79.605  -30.075 -10.071 1.00 61.55  ? 34  TRP L2 CG  1 
ATOM   8463  C CD1 . TRP F 2 34  ? -80.426  -30.443 -11.098 1.00 66.27  ? 34  TRP L2 CD1 1 
ATOM   8464  C CD2 . TRP F 2 34  ? -79.015  -31.285 -9.578  1.00 61.14  ? 34  TRP L2 CD2 1 
ATOM   8465  N NE1 . TRP F 2 34  ? -80.382  -31.804 -11.276 1.00 65.68  ? 34  TRP L2 NE1 1 
ATOM   8466  C CE2 . TRP F 2 34  ? -79.523  -32.345 -10.357 1.00 66.09  ? 34  TRP L2 CE2 1 
ATOM   8467  C CE3 . TRP F 2 34  ? -78.107  -31.575 -8.554  1.00 66.83  ? 34  TRP L2 CE3 1 
ATOM   8468  C CZ2 . TRP F 2 34  ? -79.154  -33.675 -10.146 1.00 63.11  ? 34  TRP L2 CZ2 1 
ATOM   8469  C CZ3 . TRP F 2 34  ? -77.739  -32.896 -8.347  1.00 62.77  ? 34  TRP L2 CZ3 1 
ATOM   8470  C CH2 . TRP F 2 34  ? -78.263  -33.929 -9.139  1.00 66.62  ? 34  TRP L2 CH2 1 
ATOM   8471  N N   . TYR F 2 35  ? -79.221  -26.942 -6.759  1.00 54.52  ? 35  TYR L2 N   1 
ATOM   8472  C CA  . TYR F 2 35  ? -78.762  -25.723 -6.104  1.00 58.00  ? 35  TYR L2 CA  1 
ATOM   8473  C C   . TYR F 2 35  ? -77.288  -25.859 -5.749  1.00 65.01  ? 35  TYR L2 C   1 
ATOM   8474  O O   . TYR F 2 35  ? -76.882  -26.850 -5.131  1.00 57.53  ? 35  TYR L2 O   1 
ATOM   8475  C CB  . TYR F 2 35  ? -79.595  -25.426 -4.849  1.00 63.23  ? 35  TYR L2 CB  1 
ATOM   8476  C CG  . TYR F 2 35  ? -81.055  -25.149 -5.144  1.00 67.87  ? 35  TYR L2 CG  1 
ATOM   8477  C CD1 . TYR F 2 35  ? -81.958  -26.193 -5.307  1.00 57.53  ? 35  TYR L2 CD1 1 
ATOM   8478  C CD2 . TYR F 2 35  ? -81.531  -23.846 -5.261  1.00 65.11  ? 35  TYR L2 CD2 1 
ATOM   8479  C CE1 . TYR F 2 35  ? -83.286  -25.952 -5.583  1.00 60.81  ? 35  TYR L2 CE1 1 
ATOM   8480  C CE2 . TYR F 2 35  ? -82.865  -23.596 -5.535  1.00 58.96  ? 35  TYR L2 CE2 1 
ATOM   8481  C CZ  . TYR F 2 35  ? -83.738  -24.656 -5.694  1.00 65.17  ? 35  TYR L2 CZ  1 
ATOM   8482  O OH  . TYR F 2 35  ? -85.067  -24.431 -5.968  1.00 64.77  ? 35  TYR L2 OH  1 
ATOM   8483  N N   . GLN F 2 36  ? -76.495  -24.863 -6.139  1.00 58.60  ? 36  GLN L2 N   1 
ATOM   8484  C CA  . GLN F 2 36  ? -75.058  -24.850 -5.901  1.00 52.59  ? 36  GLN L2 CA  1 
ATOM   8485  C C   . GLN F 2 36  ? -74.729  -23.907 -4.754  1.00 57.93  ? 36  GLN L2 C   1 
ATOM   8486  O O   . GLN F 2 36  ? -75.319  -22.830 -4.636  1.00 57.59  ? 36  GLN L2 O   1 
ATOM   8487  C CB  . GLN F 2 36  ? -74.300  -24.418 -7.158  1.00 60.86  ? 36  GLN L2 CB  1 
ATOM   8488  C CG  . GLN F 2 36  ? -72.789  -24.495 -7.032  1.00 61.53  ? 36  GLN L2 CG  1 
ATOM   8489  C CD  . GLN F 2 36  ? -72.076  -23.449 -7.863  1.00 66.26  ? 36  GLN L2 CD  1 
ATOM   8490  O OE1 . GLN F 2 36  ? -72.166  -22.250 -7.589  1.00 68.25  ? 36  GLN L2 OE1 1 
ATOM   8491  N NE2 . GLN F 2 36  ? -71.359  -23.898 -8.888  1.00 58.40  ? 36  GLN L2 NE2 1 
ATOM   8492  N N   . GLN F 2 37  ? -73.774  -24.313 -3.915  1.00 58.14  ? 37  GLN L2 N   1 
ATOM   8493  C CA  . GLN F 2 37  ? -73.386  -23.537 -2.743  1.00 67.09  ? 37  GLN L2 CA  1 
ATOM   8494  C C   . GLN F 2 37  ? -71.885  -23.650 -2.519  1.00 66.47  ? 37  GLN L2 C   1 
ATOM   8495  O O   . GLN F 2 37  ? -71.328  -24.752 -2.541  1.00 66.29  ? 37  GLN L2 O   1 
ATOM   8496  C CB  . GLN F 2 37  ? -74.142  -24.008 -1.488  1.00 57.64  ? 37  GLN L2 CB  1 
ATOM   8497  C CG  . GLN F 2 37  ? -73.932  -23.135 -0.246  1.00 49.22  ? 37  GLN L2 CG  1 
ATOM   8498  C CD  . GLN F 2 37  ? -74.689  -23.648 0.973   1.00 53.60  ? 37  GLN L2 CD  1 
ATOM   8499  O OE1 . GLN F 2 37  ? -75.043  -24.825 1.049   1.00 52.33  ? 37  GLN L2 OE1 1 
ATOM   8500  N NE2 . GLN F 2 37  ? -74.946  -22.762 1.930   1.00 49.32  ? 37  GLN L2 NE2 1 
ATOM   8501  N N   . ARG F 2 38  ? -71.235  -22.497 -2.308  1.00 62.44  ? 38  ARG L2 N   1 
ATOM   8502  C CA  . ARG F 2 38  ? -69.856  -22.366 -1.873  1.00 54.77  ? 38  ARG L2 CA  1 
ATOM   8503  C C   . ARG F 2 38  ? -69.805  -22.162 -0.361  1.00 65.43  ? 38  ARG L2 C   1 
ATOM   8504  O O   . ARG F 2 38  ? -70.770  -21.676 0.237   1.00 60.94  ? 38  ARG L2 O   1 
ATOM   8505  C CB  . ARG F 2 38  ? -69.179  -21.184 -2.573  1.00 61.13  ? 38  ARG L2 CB  1 
ATOM   8506  C CG  . ARG F 2 38  ? -68.776  -21.446 -4.014  1.00 66.58  ? 38  ARG L2 CG  1 
ATOM   8507  C CD  . ARG F 2 38  ? -69.787  -20.869 -4.996  1.00 71.04  ? 38  ARG L2 CD  1 
ATOM   8508  N NE  . ARG F 2 38  ? -69.215  -20.718 -6.333  1.00 83.72  ? 38  ARG L2 NE  1 
ATOM   8509  C CZ  . ARG F 2 38  ? -69.899  -20.334 -7.408  1.00 84.87  ? 38  ARG L2 CZ  1 
ATOM   8510  N NH1 . ARG F 2 38  ? -69.287  -20.227 -8.579  1.00 87.10  ? 38  ARG L2 NH1 1 
ATOM   8511  N NH2 . ARG F 2 38  ? -71.197  -20.066 -7.318  1.00 75.49  ? 38  ARG L2 NH2 1 
ATOM   8512  N N   . PRO F 2 39  ? -68.706  -22.531 0.299   1.00 67.75  ? 39  PRO L2 N   1 
ATOM   8513  C CA  . PRO F 2 39  ? -68.628  -22.351 1.758   1.00 74.70  ? 39  PRO L2 CA  1 
ATOM   8514  C C   . PRO F 2 39  ? -68.631  -20.875 2.136   1.00 68.60  ? 39  PRO L2 C   1 
ATOM   8515  O O   . PRO F 2 39  ? -67.909  -20.067 1.548   1.00 62.41  ? 39  PRO L2 O   1 
ATOM   8516  C CB  . PRO F 2 39  ? -67.305  -23.032 2.132   1.00 65.85  ? 39  PRO L2 CB  1 
ATOM   8517  C CG  . PRO F 2 39  ? -66.507  -23.028 0.863   1.00 61.93  ? 39  PRO L2 CG  1 
ATOM   8518  C CD  . PRO F 2 39  ? -67.506  -23.196 -0.238  1.00 58.50  ? 39  PRO L2 CD  1 
ATOM   8519  N N   . GLY F 2 40  ? -69.461  -20.528 3.123   1.00 61.73  ? 40  GLY L2 N   1 
ATOM   8520  C CA  . GLY F 2 40  ? -69.614  -19.155 3.557   1.00 52.65  ? 40  GLY L2 CA  1 
ATOM   8521  C C   . GLY F 2 40  ? -70.591  -18.321 2.753   1.00 65.45  ? 40  GLY L2 C   1 
ATOM   8522  O O   . GLY F 2 40  ? -70.747  -17.128 3.045   1.00 72.41  ? 40  GLY L2 O   1 
ATOM   8523  N N   . THR F 2 41  ? -71.245  -18.899 1.751   1.00 65.31  ? 41  THR L2 N   1 
ATOM   8524  C CA  . THR F 2 41  ? -72.231  -18.210 0.932   1.00 53.81  ? 41  THR L2 CA  1 
ATOM   8525  C C   . THR F 2 41  ? -73.548  -18.976 0.969   1.00 55.27  ? 41  THR L2 C   1 
ATOM   8526  O O   . THR F 2 41  ? -73.615  -20.129 1.407   1.00 50.41  ? 41  THR L2 O   1 
ATOM   8527  C CB  . THR F 2 41  ? -71.747  -18.053 -0.521  1.00 62.06  ? 41  THR L2 CB  1 
ATOM   8528  O OG1 . THR F 2 41  ? -71.728  -19.332 -1.168  1.00 63.22  ? 41  THR L2 OG1 1 
ATOM   8529  C CG2 . THR F 2 41  ? -70.346  -17.447 -0.569  1.00 56.84  ? 41  THR L2 CG2 1 
ATOM   8530  N N   . SER F 2 42  ? -74.617  -18.310 0.494   1.00 53.01  ? 42  SER L2 N   1 
ATOM   8531  C CA  . SER F 2 42  ? -75.923  -18.950 0.497   1.00 60.11  ? 42  SER L2 CA  1 
ATOM   8532  C C   . SER F 2 42  ? -76.135  -19.753 -0.785  1.00 58.81  ? 42  SER L2 C   1 
ATOM   8533  O O   . SER F 2 42  ? -75.509  -19.468 -1.813  1.00 48.41  ? 42  SER L2 O   1 
ATOM   8534  C CB  . SER F 2 42  ? -77.024  -17.904 0.636   1.00 51.70  ? 42  SER L2 CB  1 
ATOM   8535  O OG  . SER F 2 42  ? -76.830  -16.839 -0.277  1.00 76.31  ? 42  SER L2 OG  1 
ATOM   8536  N N   . PRO F 2 43  ? -77.003  -20.768 -0.746  1.00 54.50  ? 43  PRO L2 N   1 
ATOM   8537  C CA  . PRO F 2 43  ? -77.267  -21.563 -1.952  1.00 62.35  ? 43  PRO L2 CA  1 
ATOM   8538  C C   . PRO F 2 43  ? -77.804  -20.712 -3.095  1.00 63.53  ? 43  PRO L2 C   1 
ATOM   8539  O O   . PRO F 2 43  ? -78.376  -19.637 -2.897  1.00 64.23  ? 43  PRO L2 O   1 
ATOM   8540  C CB  . PRO F 2 43  ? -78.308  -22.588 -1.483  1.00 48.94  ? 43  PRO L2 CB  1 
ATOM   8541  C CG  . PRO F 2 43  ? -78.086  -22.703 -0.019  1.00 50.37  ? 43  PRO L2 CG  1 
ATOM   8542  C CD  . PRO F 2 43  ? -77.677  -21.330 0.438   1.00 59.29  ? 43  PRO L2 CD  1 
ATOM   8543  N N   . LYS F 2 44  ? -77.604  -21.214 -4.312  1.00 59.63  ? 44  LYS L2 N   1 
ATOM   8544  C CA  . LYS F 2 44  ? -77.973  -20.492 -5.523  1.00 58.83  ? 44  LYS L2 CA  1 
ATOM   8545  C C   . LYS F 2 44  ? -78.644  -21.447 -6.498  1.00 57.72  ? 44  LYS L2 C   1 
ATOM   8546  O O   . LYS F 2 44  ? -78.136  -22.544 -6.749  1.00 53.64  ? 44  LYS L2 O   1 
ATOM   8547  C CB  . LYS F 2 44  ? -76.746  -19.846 -6.173  1.00 45.28  ? 44  LYS L2 CB  1 
ATOM   8548  C CG  . LYS F 2 44  ? -77.030  -18.516 -6.839  1.00 56.07  ? 44  LYS L2 CG  1 
ATOM   8549  C CD  . LYS F 2 44  ? -75.743  -17.810 -7.215  1.00 71.27  ? 44  LYS L2 CD  1 
ATOM   8550  C CE  . LYS F 2 44  ? -74.811  -17.695 -6.021  1.00 65.39  ? 44  LYS L2 CE  1 
ATOM   8551  N NZ  . LYS F 2 44  ? -73.565  -16.953 -6.365  1.00 60.97  ? 44  LYS L2 NZ  1 
ATOM   8552  N N   . ARG F 2 45  ? -79.788  -21.028 -7.034  1.00 62.78  ? 45  ARG L2 N   1 
ATOM   8553  C CA  . ARG F 2 45  ? -80.491  -21.827 -8.028  1.00 64.27  ? 45  ARG L2 CA  1 
ATOM   8554  C C   . ARG F 2 45  ? -79.595  -22.068 -9.236  1.00 56.82  ? 45  ARG L2 C   1 
ATOM   8555  O O   . ARG F 2 45  ? -79.043  -21.129 -9.819  1.00 54.58  ? 45  ARG L2 O   1 
ATOM   8556  C CB  . ARG F 2 45  ? -81.783  -21.123 -8.449  1.00 63.93  ? 45  ARG L2 CB  1 
ATOM   8557  C CG  . ARG F 2 45  ? -82.753  -21.982 -9.250  1.00 65.41  ? 45  ARG L2 CG  1 
ATOM   8558  C CD  . ARG F 2 45  ? -83.767  -21.118 -9.993  1.00 61.40  ? 45  ARG L2 CD  1 
ATOM   8559  N NE  . ARG F 2 45  ? -85.104  -21.703 -9.964  1.00 63.87  ? 45  ARG L2 NE  1 
ATOM   8560  C CZ  . ARG F 2 45  ? -86.141  -21.248 -10.661 1.00 52.09  ? 45  ARG L2 CZ  1 
ATOM   8561  N NH1 . ARG F 2 45  ? -86.007  -20.196 -11.454 1.00 53.39  ? 45  ARG L2 NH1 1 
ATOM   8562  N NH2 . ARG F 2 45  ? -87.315  -21.850 -10.566 1.00 56.26  ? 45  ARG L2 NH2 1 
ATOM   8563  N N   . TRP F 2 46  ? -79.433  -23.334 -9.602  1.00 57.56  ? 46  TRP L2 N   1 
ATOM   8564  C CA  . TRP F 2 46  ? -78.592  -23.698 -10.731 1.00 62.00  ? 46  TRP L2 CA  1 
ATOM   8565  C C   . TRP F 2 46  ? -79.391  -24.255 -11.898 1.00 67.50  ? 46  TRP L2 C   1 
ATOM   8566  O O   . TRP F 2 46  ? -79.244  -23.779 -13.029 1.00 63.24  ? 46  TRP L2 O   1 
ATOM   8567  C CB  . TRP F 2 46  ? -77.522  -24.706 -10.286 1.00 62.05  ? 46  TRP L2 CB  1 
ATOM   8568  C CG  . TRP F 2 46  ? -76.164  -24.410 -10.857 1.00 63.32  ? 46  TRP L2 CG  1 
ATOM   8569  C CD1 . TRP F 2 46  ? -75.438  -25.203 -11.701 1.00 55.82  ? 46  TRP L2 CD1 1 
ATOM   8570  C CD2 . TRP F 2 46  ? -75.372  -23.232 -10.635 1.00 59.43  ? 46  TRP L2 CD2 1 
ATOM   8571  N NE1 . TRP F 2 46  ? -74.248  -24.595 -12.015 1.00 56.51  ? 46  TRP L2 NE1 1 
ATOM   8572  C CE2 . TRP F 2 46  ? -74.182  -23.385 -11.375 1.00 58.49  ? 46  TRP L2 CE2 1 
ATOM   8573  C CE3 . TRP F 2 46  ? -75.552  -22.068 -9.879  1.00 55.48  ? 46  TRP L2 CE3 1 
ATOM   8574  C CZ2 . TRP F 2 46  ? -73.177  -22.417 -11.383 1.00 55.38  ? 46  TRP L2 CZ2 1 
ATOM   8575  C CZ3 . TRP F 2 46  ? -74.552  -21.108 -9.888  1.00 53.99  ? 46  TRP L2 CZ3 1 
ATOM   8576  C CH2 . TRP F 2 46  ? -73.381  -21.289 -10.636 1.00 53.10  ? 46  TRP L2 CH2 1 
ATOM   8577  N N   . ILE F 2 47  ? -80.239  -25.254 -11.656 1.00 58.14  ? 47  ILE L2 N   1 
ATOM   8578  C CA  . ILE F 2 47  ? -81.097  -25.813 -12.696 1.00 69.40  ? 47  ILE L2 CA  1 
ATOM   8579  C C   . ILE F 2 47  ? -82.487  -26.046 -12.116 1.00 67.22  ? 47  ILE L2 C   1 
ATOM   8580  O O   . ILE F 2 47  ? -82.636  -26.752 -11.113 1.00 68.90  ? 47  ILE L2 O   1 
ATOM   8581  C CB  . ILE F 2 47  ? -80.542  -27.120 -13.290 1.00 71.68  ? 47  ILE L2 CB  1 
ATOM   8582  C CG1 . ILE F 2 47  ? -79.137  -26.913 -13.858 1.00 71.99  ? 47  ILE L2 CG1 1 
ATOM   8583  C CG2 . ILE F 2 47  ? -81.459  -27.634 -14.384 1.00 67.08  ? 47  ILE L2 CG2 1 
ATOM   8584  C CD1 . ILE F 2 47  ? -78.374  -28.192 -14.058 1.00 72.32  ? 47  ILE L2 CD1 1 
ATOM   8585  N N   . TYR F 2 48  ? -83.498  -25.456 -12.747 1.00 71.95  ? 48  TYR L2 N   1 
ATOM   8586  C CA  . TYR F 2 48  ? -84.894  -25.679 -12.405 1.00 70.12  ? 48  TYR L2 CA  1 
ATOM   8587  C C   . TYR F 2 48  ? -85.566  -26.485 -13.509 1.00 77.74  ? 48  TYR L2 C   1 
ATOM   8588  O O   . TYR F 2 48  ? -85.184  -26.400 -14.681 1.00 75.21  ? 48  TYR L2 O   1 
ATOM   8589  C CB  . TYR F 2 48  ? -85.633  -24.352 -12.198 1.00 59.11  ? 48  TYR L2 CB  1 
ATOM   8590  C CG  . TYR F 2 48  ? -85.735  -23.500 -13.445 1.00 68.37  ? 48  TYR L2 CG  1 
ATOM   8591  C CD1 . TYR F 2 48  ? -84.704  -22.643 -13.816 1.00 65.56  ? 48  TYR L2 CD1 1 
ATOM   8592  C CD2 . TYR F 2 48  ? -86.868  -23.552 -14.252 1.00 69.18  ? 48  TYR L2 CD2 1 
ATOM   8593  C CE1 . TYR F 2 48  ? -84.800  -21.864 -14.958 1.00 66.91  ? 48  TYR L2 CE1 1 
ATOM   8594  C CE2 . TYR F 2 48  ? -86.973  -22.779 -15.391 1.00 64.13  ? 48  TYR L2 CE2 1 
ATOM   8595  C CZ  . TYR F 2 48  ? -85.938  -21.937 -15.740 1.00 69.35  ? 48  TYR L2 CZ  1 
ATOM   8596  O OH  . TYR F 2 48  ? -86.042  -21.167 -16.876 1.00 62.90  ? 48  TYR L2 OH  1 
ATOM   8597  N N   . ASP F 2 49  ? -86.570  -27.275 -13.119 1.00 78.64  ? 49  ASP L2 N   1 
ATOM   8598  C CA  . ASP F 2 49  ? -87.304  -28.148 -14.040 1.00 78.32  ? 49  ASP L2 CA  1 
ATOM   8599  C C   . ASP F 2 49  ? -86.354  -29.098 -14.774 1.00 79.42  ? 49  ASP L2 C   1 
ATOM   8600  O O   . ASP F 2 49  ? -86.318  -29.153 -16.006 1.00 77.83  ? 49  ASP L2 O   1 
ATOM   8601  C CB  . ASP F 2 49  ? -88.146  -27.330 -15.025 1.00 75.84  ? 49  ASP L2 CB  1 
ATOM   8602  C CG  . ASP F 2 49  ? -89.246  -26.537 -14.335 1.00 75.03  ? 49  ASP L2 CG  1 
ATOM   8603  O OD1 . ASP F 2 49  ? -89.865  -27.064 -13.385 1.00 83.39  ? 49  ASP L2 OD1 1 
ATOM   8604  O OD2 . ASP F 2 49  ? -89.488  -25.380 -14.740 1.00 73.67  ? 49  ASP L2 OD2 1 
ATOM   8605  N N   . THR F 2 50  ? -85.558  -29.830 -13.988 1.00 76.36  ? 50  THR L2 N   1 
ATOM   8606  C CA  . THR F 2 50  ? -84.679  -30.906 -14.444 1.00 77.90  ? 50  THR L2 CA  1 
ATOM   8607  C C   . THR F 2 50  ? -83.515  -30.436 -15.316 1.00 77.57  ? 50  THR L2 C   1 
ATOM   8608  O O   . THR F 2 50  ? -82.363  -30.791 -15.042 1.00 75.18  ? 50  THR L2 O   1 
ATOM   8609  C CB  . THR F 2 50  ? -85.482  -31.981 -15.187 1.00 80.38  ? 50  THR L2 CB  1 
ATOM   8610  O OG1 . THR F 2 50  ? -86.428  -32.576 -14.290 1.00 78.81  ? 50  THR L2 OG1 1 
ATOM   8611  C CG2 . THR F 2 50  ? -84.558  -33.065 -15.719 1.00 65.20  ? 50  THR L2 CG2 1 
ATOM   8612  N N   . SER F 2 51  ? -83.781  -29.646 -16.362 1.00 77.27  ? 51  SER L2 N   1 
ATOM   8613  C CA  . SER F 2 51  ? -82.760  -29.365 -17.365 1.00 70.39  ? 51  SER L2 CA  1 
ATOM   8614  C C   . SER F 2 51  ? -82.617  -27.901 -17.767 1.00 73.84  ? 51  SER L2 C   1 
ATOM   8615  O O   . SER F 2 51  ? -81.766  -27.596 -18.611 1.00 69.14  ? 51  SER L2 O   1 
ATOM   8616  C CB  . SER F 2 51  ? -83.025  -30.197 -18.629 1.00 72.93  ? 51  SER L2 CB  1 
ATOM   8617  O OG  . SER F 2 51  ? -84.361  -30.030 -19.074 1.00 78.77  ? 51  SER L2 OG  1 
ATOM   8618  N N   . ASN F 2 52  ? -83.403  -26.989 -17.200 1.00 79.21  ? 52  ASN L2 N   1 
ATOM   8619  C CA  . ASN F 2 52  ? -83.340  -25.581 -17.578 1.00 75.54  ? 52  ASN L2 CA  1 
ATOM   8620  C C   . ASN F 2 52  ? -82.315  -24.860 -16.710 1.00 74.50  ? 52  ASN L2 C   1 
ATOM   8621  O O   . ASN F 2 52  ? -82.435  -24.845 -15.479 1.00 69.88  ? 52  ASN L2 O   1 
ATOM   8622  C CB  . ASN F 2 52  ? -84.714  -24.924 -17.451 1.00 69.30  ? 52  ASN L2 CB  1 
ATOM   8623  C CG  . ASN F 2 52  ? -85.423  -24.805 -18.783 1.00 73.24  ? 52  ASN L2 CG  1 
ATOM   8624  O OD1 . ASN F 2 52  ? -85.908  -25.794 -19.328 1.00 81.21  ? 52  ASN L2 OD1 1 
ATOM   8625  N ND2 . ASN F 2 52  ? -85.484  -23.590 -19.318 1.00 78.38  ? 52  ASN L2 ND2 1 
ATOM   8626  N N   . LEU F 2 53  ? -81.312  -24.263 -17.349 1.00 65.75  ? 53  LEU L2 N   1 
ATOM   8627  C CA  . LEU F 2 53  ? -80.266  -23.570 -16.610 1.00 63.56  ? 53  LEU L2 CA  1 
ATOM   8628  C C   . LEU F 2 53  ? -80.792  -22.255 -16.050 1.00 69.12  ? 53  LEU L2 C   1 
ATOM   8629  O O   . LEU F 2 53  ? -81.585  -21.559 -16.692 1.00 66.74  ? 53  LEU L2 O   1 
ATOM   8630  C CB  . LEU F 2 53  ? -79.052  -23.308 -17.505 1.00 62.74  ? 53  LEU L2 CB  1 
ATOM   8631  C CG  . LEU F 2 53  ? -78.329  -24.501 -18.140 1.00 68.79  ? 53  LEU L2 CG  1 
ATOM   8632  C CD1 . LEU F 2 53  ? -77.068  -24.038 -18.862 1.00 53.72  ? 53  LEU L2 CD1 1 
ATOM   8633  C CD2 . LEU F 2 53  ? -78.000  -25.575 -17.107 1.00 63.80  ? 53  LEU L2 CD2 1 
ATOM   8634  N N   . ALA F 2 54  ? -80.344  -21.916 -14.844 1.00 66.85  ? 54  ALA L2 N   1 
ATOM   8635  C CA  . ALA F 2 54  ? -80.754  -20.677 -14.209 1.00 60.54  ? 54  ALA L2 CA  1 
ATOM   8636  C C   . ALA F 2 54  ? -80.049  -19.493 -14.867 1.00 59.88  ? 54  ALA L2 C   1 
ATOM   8637  O O   . ALA F 2 54  ? -79.216  -19.646 -15.765 1.00 66.42  ? 54  ALA L2 O   1 
ATOM   8638  C CB  . ALA F 2 54  ? -80.475  -20.730 -12.708 1.00 56.08  ? 54  ALA L2 CB  1 
ATOM   8639  N N   . SER F 2 55  ? -80.391  -18.293 -14.414 1.00 59.12  ? 55  SER L2 N   1 
ATOM   8640  C CA  . SER F 2 55  ? -79.822  -17.071 -14.970 1.00 61.05  ? 55  SER L2 CA  1 
ATOM   8641  C C   . SER F 2 55  ? -78.377  -16.922 -14.507 1.00 65.34  ? 55  SER L2 C   1 
ATOM   8642  O O   . SER F 2 55  ? -78.115  -16.727 -13.316 1.00 69.70  ? 55  SER L2 O   1 
ATOM   8643  C CB  . SER F 2 55  ? -80.664  -15.872 -14.546 1.00 78.97  ? 55  SER L2 CB  1 
ATOM   8644  O OG  . SER F 2 55  ? -82.041  -16.218 -14.501 1.00 85.95  ? 55  SER L2 OG  1 
ATOM   8645  N N   . GLY F 2 56  ? -77.436  -17.014 -15.446 1.00 67.71  ? 56  GLY L2 N   1 
ATOM   8646  C CA  . GLY F 2 56  ? -76.028  -16.854 -15.148 1.00 67.98  ? 56  GLY L2 CA  1 
ATOM   8647  C C   . GLY F 2 56  ? -75.225  -18.136 -15.086 1.00 74.06  ? 56  GLY L2 C   1 
ATOM   8648  O O   . GLY F 2 56  ? -74.006  -18.070 -14.876 1.00 82.81  ? 56  GLY L2 O   1 
ATOM   8649  N N   . VAL F 2 57  ? -75.858  -19.287 -15.267 1.00 61.79  ? 57  VAL L2 N   1 
ATOM   8650  C CA  . VAL F 2 57  ? -75.160  -20.574 -15.192 1.00 66.46  ? 57  VAL L2 CA  1 
ATOM   8651  C C   . VAL F 2 57  ? -74.429  -20.817 -16.509 1.00 72.18  ? 57  VAL L2 C   1 
ATOM   8652  O O   . VAL F 2 57  ? -75.018  -20.608 -17.583 1.00 72.98  ? 57  VAL L2 O   1 
ATOM   8653  C CB  . VAL F 2 57  ? -76.153  -21.697 -14.893 1.00 64.63  ? 57  VAL L2 CB  1 
ATOM   8654  C CG1 . VAL F 2 57  ? -75.440  -23.035 -14.737 1.00 57.55  ? 57  VAL L2 CG1 1 
ATOM   8655  C CG2 . VAL F 2 57  ? -76.964  -21.369 -13.639 1.00 65.87  ? 57  VAL L2 CG2 1 
ATOM   8656  N N   . PRO F 2 58  ? -73.161  -21.241 -16.482 1.00 76.65  ? 58  PRO L2 N   1 
ATOM   8657  C CA  . PRO F 2 58  ? -72.434  -21.480 -17.736 1.00 73.53  ? 58  PRO L2 CA  1 
ATOM   8658  C C   . PRO F 2 58  ? -73.049  -22.614 -18.545 1.00 68.03  ? 58  PRO L2 C   1 
ATOM   8659  O O   . PRO F 2 58  ? -73.767  -23.473 -18.028 1.00 51.71  ? 58  PRO L2 O   1 
ATOM   8660  C CB  . PRO F 2 58  ? -71.017  -21.838 -17.269 1.00 67.67  ? 58  PRO L2 CB  1 
ATOM   8661  C CG  . PRO F 2 58  ? -70.915  -21.282 -15.889 1.00 75.31  ? 58  PRO L2 CG  1 
ATOM   8662  C CD  . PRO F 2 58  ? -72.291  -21.399 -15.304 1.00 69.75  ? 58  PRO L2 CD  1 
ATOM   8663  N N   . ALA F 2 59  ? -72.738  -22.608 -19.846 1.00 69.93  ? 59  ALA L2 N   1 
ATOM   8664  C CA  . ALA F 2 59  ? -73.305  -23.587 -20.767 1.00 68.92  ? 59  ALA L2 CA  1 
ATOM   8665  C C   . ALA F 2 59  ? -72.784  -24.999 -20.526 1.00 72.98  ? 59  ALA L2 C   1 
ATOM   8666  O O   . ALA F 2 59  ? -73.413  -25.960 -20.981 1.00 64.05  ? 59  ALA L2 O   1 
ATOM   8667  C CB  . ALA F 2 59  ? -73.022  -23.171 -22.210 1.00 48.84  ? 59  ALA L2 CB  1 
ATOM   8668  N N   . ARG F 2 60  ? -71.658  -25.146 -19.821 1.00 71.97  ? 60  ARG L2 N   1 
ATOM   8669  C CA  . ARG F 2 60  ? -71.098  -26.469 -19.564 1.00 67.39  ? 60  ARG L2 CA  1 
ATOM   8670  C C   . ARG F 2 60  ? -71.990  -27.326 -18.670 1.00 69.39  ? 60  ARG L2 C   1 
ATOM   8671  O O   . ARG F 2 60  ? -71.887  -28.558 -18.716 1.00 66.56  ? 60  ARG L2 O   1 
ATOM   8672  C CB  . ARG F 2 60  ? -69.706  -26.333 -18.941 1.00 73.49  ? 60  ARG L2 CB  1 
ATOM   8673  C CG  . ARG F 2 60  ? -69.682  -25.558 -17.630 1.00 72.44  ? 60  ARG L2 CG  1 
ATOM   8674  C CD  . ARG F 2 60  ? -68.260  -25.259 -17.181 1.00 69.41  ? 60  ARG L2 CD  1 
ATOM   8675  N NE  . ARG F 2 60  ? -67.872  -23.889 -17.501 1.00 78.61  ? 60  ARG L2 NE  1 
ATOM   8676  C CZ  . ARG F 2 60  ? -67.458  -22.996 -16.608 1.00 67.74  ? 60  ARG L2 CZ  1 
ATOM   8677  N NH1 . ARG F 2 60  ? -67.367  -23.322 -15.325 1.00 70.57  ? 60  ARG L2 NH1 1 
ATOM   8678  N NH2 . ARG F 2 60  ? -67.131  -21.773 -17.001 1.00 72.43  ? 60  ARG L2 NH2 1 
ATOM   8679  N N   . PHE F 2 61  ? -72.853  -26.714 -17.862 1.00 65.91  ? 61  PHE L2 N   1 
ATOM   8680  C CA  . PHE F 2 61  ? -73.751  -27.474 -17.003 1.00 67.94  ? 61  PHE L2 CA  1 
ATOM   8681  C C   . PHE F 2 61  ? -74.953  -27.966 -17.797 1.00 66.82  ? 61  PHE L2 C   1 
ATOM   8682  O O   . PHE F 2 61  ? -75.443  -27.282 -18.701 1.00 63.32  ? 61  PHE L2 O   1 
ATOM   8683  C CB  . PHE F 2 61  ? -74.227  -26.624 -15.824 1.00 67.44  ? 61  PHE L2 CB  1 
ATOM   8684  C CG  . PHE F 2 61  ? -73.142  -26.270 -14.846 1.00 63.55  ? 61  PHE L2 CG  1 
ATOM   8685  C CD1 . PHE F 2 61  ? -72.331  -25.165 -15.060 1.00 67.06  ? 61  PHE L2 CD1 1 
ATOM   8686  C CD2 . PHE F 2 61  ? -72.943  -27.030 -13.704 1.00 61.55  ? 61  PHE L2 CD2 1 
ATOM   8687  C CE1 . PHE F 2 61  ? -71.334  -24.830 -14.161 1.00 65.56  ? 61  PHE L2 CE1 1 
ATOM   8688  C CE2 . PHE F 2 61  ? -71.949  -26.700 -12.798 1.00 63.10  ? 61  PHE L2 CE2 1 
ATOM   8689  C CZ  . PHE F 2 61  ? -71.142  -25.598 -13.028 1.00 61.37  ? 61  PHE L2 CZ  1 
ATOM   8690  N N   . SER F 2 62  ? -75.434  -29.155 -17.443 1.00 63.62  ? 62  SER L2 N   1 
ATOM   8691  C CA  . SER F 2 62  ? -76.545  -29.766 -18.153 1.00 58.07  ? 62  SER L2 CA  1 
ATOM   8692  C C   . SER F 2 62  ? -77.344  -30.631 -17.192 1.00 60.68  ? 62  SER L2 C   1 
ATOM   8693  O O   . SER F 2 62  ? -76.799  -31.194 -16.239 1.00 57.83  ? 62  SER L2 O   1 
ATOM   8694  C CB  . SER F 2 62  ? -76.062  -30.614 -19.332 1.00 62.41  ? 62  SER L2 CB  1 
ATOM   8695  O OG  . SER F 2 62  ? -76.032  -31.986 -18.974 1.00 70.26  ? 62  SER L2 OG  1 
ATOM   8696  N N   . GLY F 2 63  ? -78.638  -30.744 -17.460 1.00 70.80  ? 63  GLY L2 N   1 
ATOM   8697  C CA  . GLY F 2 63  ? -79.521  -31.538 -16.630 1.00 73.40  ? 63  GLY L2 CA  1 
ATOM   8698  C C   . GLY F 2 63  ? -80.264  -32.568 -17.448 1.00 68.63  ? 63  GLY L2 C   1 
ATOM   8699  O O   . GLY F 2 63  ? -80.610  -32.344 -18.609 1.00 66.81  ? 63  GLY L2 O   1 
ATOM   8700  N N   . SER F 2 64  ? -80.516  -33.716 -16.820 1.00 63.61  ? 64  SER L2 N   1 
ATOM   8701  C CA  . SER F 2 64  ? -81.192  -34.826 -17.471 1.00 70.87  ? 64  SER L2 CA  1 
ATOM   8702  C C   . SER F 2 64  ? -81.835  -35.705 -16.410 1.00 66.89  ? 64  SER L2 C   1 
ATOM   8703  O O   . SER F 2 64  ? -81.456  -35.675 -15.236 1.00 77.24  ? 64  SER L2 O   1 
ATOM   8704  C CB  . SER F 2 64  ? -80.225  -35.648 -18.331 1.00 70.68  ? 64  SER L2 CB  1 
ATOM   8705  O OG  . SER F 2 64  ? -79.919  -34.974 -19.539 1.00 68.96  ? 64  SER L2 OG  1 
ATOM   8706  N N   . GLY F 2 65  ? -82.822  -36.488 -16.836 1.00 75.06  ? 65  GLY L2 N   1 
ATOM   8707  C CA  . GLY F 2 65  ? -83.464  -37.430 -15.941 1.00 72.52  ? 65  GLY L2 CA  1 
ATOM   8708  C C   . GLY F 2 65  ? -84.974  -37.468 -16.044 1.00 76.16  ? 65  GLY L2 C   1 
ATOM   8709  O O   . GLY F 2 65  ? -85.579  -36.636 -16.727 1.00 73.89  ? 65  GLY L2 O   1 
ATOM   8710  N N   . SER F 2 66  ? -85.590  -38.433 -15.365 1.00 70.51  ? 66  SER L2 N   1 
ATOM   8711  C CA  . SER F 2 66  ? -87.039  -38.596 -15.359 1.00 66.23  ? 66  SER L2 CA  1 
ATOM   8712  C C   . SER F 2 66  ? -87.404  -39.592 -14.270 1.00 71.94  ? 66  SER L2 C   1 
ATOM   8713  O O   . SER F 2 66  ? -86.561  -40.367 -13.808 1.00 79.32  ? 66  SER L2 O   1 
ATOM   8714  C CB  . SER F 2 66  ? -87.565  -39.072 -16.718 1.00 74.70  ? 66  SER L2 CB  1 
ATOM   8715  O OG  . SER F 2 66  ? -87.096  -40.376 -17.016 1.00 77.79  ? 66  SER L2 OG  1 
ATOM   8716  N N   . GLY F 2 67  ? -88.671  -39.557 -13.864 1.00 70.96  ? 67  GLY L2 N   1 
ATOM   8717  C CA  . GLY F 2 67  ? -89.196  -40.513 -12.907 1.00 74.71  ? 67  GLY L2 CA  1 
ATOM   8718  C C   . GLY F 2 67  ? -88.461  -40.587 -11.582 1.00 80.94  ? 67  GLY L2 C   1 
ATOM   8719  O O   . GLY F 2 67  ? -88.815  -39.887 -10.629 1.00 81.90  ? 67  GLY L2 O   1 
ATOM   8720  N N   . THR F 2 68  ? -87.429  -41.431 -11.513 1.00 81.72  ? 68  THR L2 N   1 
ATOM   8721  C CA  . THR F 2 68  ? -86.732  -41.716 -10.269 1.00 79.60  ? 68  THR L2 CA  1 
ATOM   8722  C C   . THR F 2 68  ? -85.245  -41.370 -10.317 1.00 80.20  ? 68  THR L2 C   1 
ATOM   8723  O O   . THR F 2 68  ? -84.625  -41.237 -9.257  1.00 76.67  ? 68  THR L2 O   1 
ATOM   8724  C CB  . THR F 2 68  ? -86.939  -43.199 -9.896  1.00 72.28  ? 68  THR L2 CB  1 
ATOM   8725  O OG1 . THR F 2 68  ? -88.327  -43.416 -9.613  1.00 85.20  ? 68  THR L2 OG1 1 
ATOM   8726  C CG2 . THR F 2 68  ? -86.136  -43.600 -8.670  1.00 76.58  ? 68  THR L2 CG2 1 
ATOM   8727  N N   . SER F 2 69  ? -84.667  -41.178 -11.505 1.00 76.46  ? 69  SER L2 N   1 
ATOM   8728  C CA  . SER F 2 69  ? -83.235  -40.944 -11.665 1.00 80.89  ? 69  SER L2 CA  1 
ATOM   8729  C C   . SER F 2 69  ? -82.995  -39.626 -12.393 1.00 81.07  ? 69  SER L2 C   1 
ATOM   8730  O O   . SER F 2 69  ? -83.579  -39.387 -13.455 1.00 86.29  ? 69  SER L2 O   1 
ATOM   8731  C CB  . SER F 2 69  ? -82.586  -42.108 -12.433 1.00 81.58  ? 69  SER L2 CB  1 
ATOM   8732  O OG  . SER F 2 69  ? -81.509  -41.681 -13.246 1.00 82.11  ? 69  SER L2 OG  1 
ATOM   8733  N N   . TYR F 2 70  ? -82.132  -38.780 -11.825 1.00 74.28  ? 70  TYR L2 N   1 
ATOM   8734  C CA  . TYR F 2 70  ? -81.741  -37.517 -12.442 1.00 72.23  ? 70  TYR L2 CA  1 
ATOM   8735  C C   . TYR F 2 70  ? -80.230  -37.349 -12.314 1.00 77.33  ? 70  TYR L2 C   1 
ATOM   8736  O O   . TYR F 2 70  ? -79.565  -38.083 -11.577 1.00 71.11  ? 70  TYR L2 O   1 
ATOM   8737  C CB  . TYR F 2 70  ? -82.473  -36.322 -11.810 1.00 76.05  ? 70  TYR L2 CB  1 
ATOM   8738  C CG  . TYR F 2 70  ? -83.982  -36.436 -11.854 1.00 75.61  ? 70  TYR L2 CG  1 
ATOM   8739  C CD1 . TYR F 2 70  ? -84.674  -37.086 -10.841 1.00 73.73  ? 70  TYR L2 CD1 1 
ATOM   8740  C CD2 . TYR F 2 70  ? -84.714  -35.891 -12.903 1.00 75.74  ? 70  TYR L2 CD2 1 
ATOM   8741  C CE1 . TYR F 2 70  ? -86.049  -37.199 -10.874 1.00 77.14  ? 70  TYR L2 CE1 1 
ATOM   8742  C CE2 . TYR F 2 70  ? -86.093  -35.996 -12.942 1.00 78.98  ? 70  TYR L2 CE2 1 
ATOM   8743  C CZ  . TYR F 2 70  ? -86.754  -36.652 -11.924 1.00 74.23  ? 70  TYR L2 CZ  1 
ATOM   8744  O OH  . TYR F 2 70  ? -88.125  -36.762 -11.952 1.00 74.42  ? 70  TYR L2 OH  1 
ATOM   8745  N N   . SER F 2 71  ? -79.683  -36.368 -13.035 1.00 71.30  ? 71  SER L2 N   1 
ATOM   8746  C CA  . SER F 2 71  ? -78.237  -36.175 -13.025 1.00 67.03  ? 71  SER L2 CA  1 
ATOM   8747  C C   . SER F 2 71  ? -77.886  -34.723 -13.327 1.00 68.19  ? 71  SER L2 C   1 
ATOM   8748  O O   . SER F 2 71  ? -78.654  -33.990 -13.957 1.00 66.85  ? 71  SER L2 O   1 
ATOM   8749  C CB  . SER F 2 71  ? -77.544  -37.114 -14.023 1.00 67.18  ? 71  SER L2 CB  1 
ATOM   8750  O OG  . SER F 2 71  ? -77.904  -36.811 -15.361 1.00 73.60  ? 71  SER L2 OG  1 
ATOM   8751  N N   . LEU F 2 72  ? -76.703  -34.324 -12.850 1.00 64.07  ? 72  LEU L2 N   1 
ATOM   8752  C CA  . LEU F 2 72  ? -76.078  -33.042 -13.156 1.00 62.77  ? 72  LEU L2 CA  1 
ATOM   8753  C C   . LEU F 2 72  ? -74.717  -33.310 -13.788 1.00 70.50  ? 72  LEU L2 C   1 
ATOM   8754  O O   . LEU F 2 72  ? -73.932  -34.103 -13.259 1.00 69.29  ? 72  LEU L2 O   1 
ATOM   8755  C CB  . LEU F 2 72  ? -75.937  -32.182 -11.890 1.00 67.86  ? 72  LEU L2 CB  1 
ATOM   8756  C CG  . LEU F 2 72  ? -75.291  -30.791 -11.960 1.00 71.30  ? 72  LEU L2 CG  1 
ATOM   8757  C CD1 . LEU F 2 72  ? -73.762  -30.824 -11.788 1.00 69.15  ? 72  LEU L2 CD1 1 
ATOM   8758  C CD2 . LEU F 2 72  ? -75.674  -30.110 -13.272 1.00 67.95  ? 72  LEU L2 CD2 1 
ATOM   8759  N N   . THR F 2 73  ? -74.438  -32.656 -14.918 1.00 65.64  ? 73  THR L2 N   1 
ATOM   8760  C CA  . THR F 2 73  ? -73.232  -32.930 -15.691 1.00 62.96  ? 73  THR L2 CA  1 
ATOM   8761  C C   . THR F 2 73  ? -72.537  -31.632 -16.079 1.00 65.24  ? 73  THR L2 C   1 
ATOM   8762  O O   . THR F 2 73  ? -73.191  -30.681 -16.520 1.00 66.03  ? 73  THR L2 O   1 
ATOM   8763  C CB  . THR F 2 73  ? -73.564  -33.752 -16.947 1.00 60.79  ? 73  THR L2 CB  1 
ATOM   8764  O OG1 . THR F 2 73  ? -73.887  -35.094 -16.565 1.00 73.75  ? 73  THR L2 OG1 1 
ATOM   8765  C CG2 . THR F 2 73  ? -72.382  -33.786 -17.909 1.00 51.71  ? 73  THR L2 CG2 1 
ATOM   8766  N N   . ILE F 2 74  ? -71.214  -31.595 -15.906 1.00 62.86  ? 74  ILE L2 N   1 
ATOM   8767  C CA  . ILE F 2 74  ? -70.368  -30.507 -16.389 1.00 61.63  ? 74  ILE L2 CA  1 
ATOM   8768  C C   . ILE F 2 74  ? -69.480  -31.056 -17.497 1.00 68.96  ? 74  ILE L2 C   1 
ATOM   8769  O O   . ILE F 2 74  ? -68.829  -32.094 -17.321 1.00 66.69  ? 74  ILE L2 O   1 
ATOM   8770  C CB  . ILE F 2 74  ? -69.511  -29.898 -15.265 1.00 63.36  ? 74  ILE L2 CB  1 
ATOM   8771  C CG1 . ILE F 2 74  ? -70.326  -29.734 -13.984 1.00 66.12  ? 74  ILE L2 CG1 1 
ATOM   8772  C CG2 . ILE F 2 74  ? -68.946  -28.556 -15.697 1.00 60.60  ? 74  ILE L2 CG2 1 
ATOM   8773  C CD1 . ILE F 2 74  ? -69.513  -29.208 -12.828 1.00 68.38  ? 74  ILE L2 CD1 1 
ATOM   8774  N N   . SER F 2 75  ? -69.440  -30.350 -18.630 1.00 72.08  ? 75  SER L2 N   1 
ATOM   8775  C CA  . SER F 2 75  ? -68.702  -30.839 -19.793 1.00 70.34  ? 75  SER L2 CA  1 
ATOM   8776  C C   . SER F 2 75  ? -67.197  -30.724 -19.580 1.00 68.06  ? 75  SER L2 C   1 
ATOM   8777  O O   . SER F 2 75  ? -66.470  -31.723 -19.642 1.00 65.09  ? 75  SER L2 O   1 
ATOM   8778  C CB  . SER F 2 75  ? -69.131  -30.073 -21.046 1.00 66.67  ? 75  SER L2 CB  1 
ATOM   8779  O OG  . SER F 2 75  ? -68.763  -28.706 -20.965 1.00 71.56  ? 75  SER L2 OG  1 
ATOM   8780  N N   . SER F 2 76  ? -66.710  -29.508 -19.332 1.00 68.89  ? 76  SER L2 N   1 
ATOM   8781  C CA  . SER F 2 76  ? -65.290  -29.236 -19.113 1.00 64.17  ? 76  SER L2 CA  1 
ATOM   8782  C C   . SER F 2 76  ? -65.159  -28.510 -17.776 1.00 66.37  ? 76  SER L2 C   1 
ATOM   8783  O O   . SER F 2 76  ? -65.447  -27.312 -17.681 1.00 73.05  ? 76  SER L2 O   1 
ATOM   8784  C CB  . SER F 2 76  ? -64.706  -28.413 -20.262 1.00 68.33  ? 76  SER L2 CB  1 
ATOM   8785  O OG  . SER F 2 76  ? -63.677  -27.550 -19.808 1.00 70.14  ? 76  SER L2 OG  1 
ATOM   8786  N N   . MET F 2 77  ? -64.716  -29.238 -16.752 1.00 62.63  ? 77  MET L2 N   1 
ATOM   8787  C CA  . MET F 2 77  ? -64.625  -28.692 -15.402 1.00 65.80  ? 77  MET L2 CA  1 
ATOM   8788  C C   . MET F 2 77  ? -63.635  -27.534 -15.331 1.00 61.44  ? 77  MET L2 C   1 
ATOM   8789  O O   . MET F 2 77  ? -62.535  -27.600 -15.884 1.00 63.08  ? 77  MET L2 O   1 
ATOM   8790  C CB  . MET F 2 77  ? -64.199  -29.785 -14.422 1.00 64.25  ? 77  MET L2 CB  1 
ATOM   8791  C CG  . MET F 2 77  ? -63.854  -29.283 -13.036 1.00 57.84  ? 77  MET L2 CG  1 
ATOM   8792  S SD  . MET F 2 77  ? -65.249  -29.391 -11.905 1.00 57.59  ? 77  MET L2 SD  1 
ATOM   8793  C CE  . MET F 2 77  ? -64.555  -28.633 -10.434 1.00 59.87  ? 77  MET L2 CE  1 
ATOM   8794  N N   . GLU F 2 78  ? -64.027  -26.473 -14.634 1.00 62.77  ? 78  GLU L2 N   1 
ATOM   8795  C CA  . GLU F 2 78  ? -63.143  -25.354 -14.349 1.00 62.90  ? 78  GLU L2 CA  1 
ATOM   8796  C C   . GLU F 2 78  ? -62.950  -25.224 -12.840 1.00 73.40  ? 78  GLU L2 C   1 
ATOM   8797  O O   . GLU F 2 78  ? -63.667  -25.835 -12.041 1.00 69.58  ? 78  GLU L2 O   1 
ATOM   8798  C CB  . GLU F 2 78  ? -63.695  -24.053 -14.945 1.00 67.43  ? 78  GLU L2 CB  1 
ATOM   8799  C CG  . GLU F 2 78  ? -62.971  -23.594 -16.207 1.00 71.80  ? 78  GLU L2 CG  1 
ATOM   8800  C CD  . GLU F 2 78  ? -61.607  -22.983 -15.914 1.00 88.46  ? 78  GLU L2 CD  1 
ATOM   8801  O OE1 . GLU F 2 78  ? -61.337  -22.653 -14.738 1.00 90.24  ? 78  GLU L2 OE1 1 
ATOM   8802  O OE2 . GLU F 2 78  ? -60.801  -22.836 -16.858 1.00 90.34  ? 78  GLU L2 OE2 1 
ATOM   8803  N N   . ALA F 2 79  ? -61.959  -24.416 -12.449 1.00 74.38  ? 79  ALA L2 N   1 
ATOM   8804  C CA  . ALA F 2 79  ? -61.665  -24.235 -11.030 1.00 74.28  ? 79  ALA L2 CA  1 
ATOM   8805  C C   . ALA F 2 79  ? -62.803  -23.549 -10.288 1.00 75.37  ? 79  ALA L2 C   1 
ATOM   8806  O O   . ALA F 2 79  ? -62.909  -23.698 -9.065  1.00 67.77  ? 79  ALA L2 O   1 
ATOM   8807  C CB  . ALA F 2 79  ? -60.377  -23.431 -10.853 1.00 60.27  ? 79  ALA L2 CB  1 
ATOM   8808  N N   . GLU F 2 80  ? -63.649  -22.806 -11.003 1.00 74.07  ? 80  GLU L2 N   1 
ATOM   8809  C CA  . GLU F 2 80  ? -64.777  -22.111 -10.401 1.00 69.47  ? 80  GLU L2 CA  1 
ATOM   8810  C C   . GLU F 2 80  ? -65.902  -23.054 -10.008 1.00 61.27  ? 80  GLU L2 C   1 
ATOM   8811  O O   . GLU F 2 80  ? -66.669  -22.737 -9.093  1.00 64.88  ? 80  GLU L2 O   1 
ATOM   8812  C CB  . GLU F 2 80  ? -65.312  -21.052 -11.369 1.00 73.41  ? 80  GLU L2 CB  1 
ATOM   8813  C CG  . GLU F 2 80  ? -64.485  -19.773 -11.412 1.00 93.43  ? 80  GLU L2 CG  1 
ATOM   8814  C CD  . GLU F 2 80  ? -63.178  -19.922 -12.186 1.00 97.62  ? 80  GLU L2 CD  1 
ATOM   8815  O OE1 . GLU F 2 80  ? -62.990  -20.952 -12.873 1.00 87.54  ? 80  GLU L2 OE1 1 
ATOM   8816  O OE2 . GLU F 2 80  ? -62.335  -19.002 -12.095 1.00 98.72  ? 80  GLU L2 OE2 1 
ATOM   8817  N N   . ASP F 2 81  ? -66.020  -24.198 -10.675 1.00 65.21  ? 81  ASP L2 N   1 
ATOM   8818  C CA  . ASP F 2 81  ? -67.095  -25.140 -10.397 1.00 67.32  ? 81  ASP L2 CA  1 
ATOM   8819  C C   . ASP F 2 81  ? -66.881  -25.922 -9.108  1.00 59.03  ? 81  ASP L2 C   1 
ATOM   8820  O O   . ASP F 2 81  ? -67.753  -26.712 -8.729  1.00 60.80  ? 81  ASP L2 O   1 
ATOM   8821  C CB  . ASP F 2 81  ? -67.259  -26.112 -11.572 1.00 63.37  ? 81  ASP L2 CB  1 
ATOM   8822  C CG  . ASP F 2 81  ? -67.466  -25.397 -12.903 1.00 70.36  ? 81  ASP L2 CG  1 
ATOM   8823  O OD1 . ASP F 2 81  ? -67.386  -24.149 -12.935 1.00 62.49  ? 81  ASP L2 OD1 1 
ATOM   8824  O OD2 . ASP F 2 81  ? -67.715  -26.086 -13.918 1.00 76.40  ? 81  ASP L2 OD2 1 
ATOM   8825  N N   . ALA F 2 82  ? -65.753  -25.730 -8.432  1.00 56.39  ? 82  ALA L2 N   1 
ATOM   8826  C CA  . ALA F 2 82  ? -65.469  -26.432 -7.185  1.00 57.01  ? 82  ALA L2 CA  1 
ATOM   8827  C C   . ALA F 2 82  ? -66.392  -25.893 -6.102  1.00 61.89  ? 82  ALA L2 C   1 
ATOM   8828  O O   . ALA F 2 82  ? -66.141  -24.833 -5.525  1.00 67.76  ? 82  ALA L2 O   1 
ATOM   8829  C CB  . ALA F 2 82  ? -64.004  -26.264 -6.803  1.00 55.54  ? 82  ALA L2 CB  1 
ATOM   8830  N N   . ALA F 2 83  ? -67.468  -26.623 -5.827  1.00 56.41  ? 83  ALA L2 N   1 
ATOM   8831  C CA  . ALA F 2 83  ? -68.485  -26.200 -4.873  1.00 49.88  ? 83  ALA L2 CA  1 
ATOM   8832  C C   . ALA F 2 83  ? -69.344  -27.413 -4.535  1.00 54.05  ? 83  ALA L2 C   1 
ATOM   8833  O O   . ALA F 2 83  ? -69.051  -28.536 -4.957  1.00 55.44  ? 83  ALA L2 O   1 
ATOM   8834  C CB  . ALA F 2 83  ? -69.318  -25.044 -5.436  1.00 63.37  ? 83  ALA L2 CB  1 
ATOM   8835  N N   . THR F 2 84  ? -70.410  -27.191 -3.771  1.00 50.25  ? 84  THR L2 N   1 
ATOM   8836  C CA  . THR F 2 84  ? -71.326  -28.253 -3.381  1.00 53.36  ? 84  THR L2 CA  1 
ATOM   8837  C C   . THR F 2 84  ? -72.647  -28.094 -4.125  1.00 50.50  ? 84  THR L2 C   1 
ATOM   8838  O O   . THR F 2 84  ? -73.124  -26.975 -4.333  1.00 46.51  ? 84  THR L2 O   1 
ATOM   8839  C CB  . THR F 2 84  ? -71.549  -28.244 -1.864  1.00 50.50  ? 84  THR L2 CB  1 
ATOM   8840  O OG1 . THR F 2 84  ? -70.279  -28.275 -1.197  1.00 55.18  ? 84  THR L2 OG1 1 
ATOM   8841  C CG2 . THR F 2 84  ? -72.363  -29.455 -1.431  1.00 44.20  ? 84  THR L2 CG2 1 
ATOM   8842  N N   . TYR F 2 85  ? -73.229  -29.222 -4.531  1.00 53.34  ? 85  TYR L2 N   1 
ATOM   8843  C CA  . TYR F 2 85  ? -74.438  -29.251 -5.342  1.00 55.85  ? 85  TYR L2 CA  1 
ATOM   8844  C C   . TYR F 2 85  ? -75.465  -30.129 -4.643  1.00 54.77  ? 85  TYR L2 C   1 
ATOM   8845  O O   . TYR F 2 85  ? -75.143  -31.241 -4.203  1.00 53.23  ? 85  TYR L2 O   1 
ATOM   8846  C CB  . TYR F 2 85  ? -74.143  -29.773 -6.754  1.00 56.82  ? 85  TYR L2 CB  1 
ATOM   8847  C CG  . TYR F 2 85  ? -73.165  -28.902 -7.530  1.00 55.77  ? 85  TYR L2 CG  1 
ATOM   8848  C CD1 . TYR F 2 85  ? -71.792  -28.948 -7.278  1.00 56.80  ? 85  TYR L2 CD1 1 
ATOM   8849  C CD2 . TYR F 2 85  ? -73.617  -28.028 -8.510  1.00 57.66  ? 85  TYR L2 CD2 1 
ATOM   8850  C CE1 . TYR F 2 85  ? -70.911  -28.144 -7.974  1.00 57.38  ? 85  TYR L2 CE1 1 
ATOM   8851  C CE2 . TYR F 2 85  ? -72.743  -27.224 -9.213  1.00 61.29  ? 85  TYR L2 CE2 1 
ATOM   8852  C CZ  . TYR F 2 85  ? -71.391  -27.286 -8.941  1.00 63.33  ? 85  TYR L2 CZ  1 
ATOM   8853  O OH  . TYR F 2 85  ? -70.509  -26.490 -9.633  1.00 58.11  ? 85  TYR L2 OH  1 
ATOM   8854  N N   . TYR F 2 86  ? -76.695  -29.620 -4.529  1.00 55.54  ? 86  TYR L2 N   1 
ATOM   8855  C CA  . TYR F 2 86  ? -77.798  -30.332 -3.883  1.00 62.21  ? 86  TYR L2 CA  1 
ATOM   8856  C C   . TYR F 2 86  ? -78.952  -30.532 -4.857  1.00 62.44  ? 86  TYR L2 C   1 
ATOM   8857  O O   . TYR F 2 86  ? -79.179  -29.685 -5.708  1.00 68.31  ? 86  TYR L2 O   1 
ATOM   8858  C CB  . TYR F 2 86  ? -78.329  -29.552 -2.671  1.00 59.81  ? 86  TYR L2 CB  1 
ATOM   8859  C CG  . TYR F 2 86  ? -77.333  -29.310 -1.579  1.00 59.28  ? 86  TYR L2 CG  1 
ATOM   8860  C CD1 . TYR F 2 86  ? -77.209  -30.205 -0.526  1.00 58.49  ? 86  TYR L2 CD1 1 
ATOM   8861  C CD2 . TYR F 2 86  ? -76.529  -28.173 -1.585  1.00 52.14  ? 86  TYR L2 CD2 1 
ATOM   8862  C CE1 . TYR F 2 86  ? -76.310  -29.982 0.486   1.00 54.79  ? 86  TYR L2 CE1 1 
ATOM   8863  C CE2 . TYR F 2 86  ? -75.621  -27.941 -0.569  1.00 54.82  ? 86  TYR L2 CE2 1 
ATOM   8864  C CZ  . TYR F 2 86  ? -75.522  -28.850 0.460   1.00 51.94  ? 86  TYR L2 CZ  1 
ATOM   8865  O OH  . TYR F 2 86  ? -74.621  -28.613 1.460   1.00 40.26  ? 86  TYR L2 OH  1 
ATOM   8866  N N   . CYS F 2 87  ? -79.670  -31.652 -4.776  1.00 66.32  ? 87  CYS L2 N   1 
ATOM   8867  C CA  . CYS F 2 87  ? -80.924  -31.693 -5.511  1.00 77.26  ? 87  CYS L2 CA  1 
ATOM   8868  C C   . CYS F 2 87  ? -82.080  -31.345 -4.591  1.00 75.05  ? 87  CYS L2 C   1 
ATOM   8869  O O   . CYS F 2 87  ? -81.906  -31.102 -3.398  1.00 67.17  ? 87  CYS L2 O   1 
ATOM   8870  C CB  . CYS F 2 87  ? -81.112  -33.059 -6.172  1.00 65.24  ? 87  CYS L2 CB  1 
ATOM   8871  S SG  . CYS F 2 87  ? -80.878  -34.469 -5.033  1.00 73.19  ? 87  CYS L2 SG  1 
ATOM   8872  N N   . HIS F 2 88  ? -83.267  -31.288 -5.185  1.00 72.25  ? 88  HIS L2 N   1 
ATOM   8873  C CA  . HIS F 2 88  ? -84.427  -30.687 -4.541  1.00 65.54  ? 88  HIS L2 CA  1 
ATOM   8874  C C   . HIS F 2 88  ? -85.700  -31.080 -5.280  1.00 63.02  ? 88  HIS L2 C   1 
ATOM   8875  O O   . HIS F 2 88  ? -85.802  -30.866 -6.490  1.00 62.50  ? 88  HIS L2 O   1 
ATOM   8876  C CB  . HIS F 2 88  ? -84.296  -29.154 -4.504  1.00 59.42  ? 88  HIS L2 CB  1 
ATOM   8877  C CG  . HIS F 2 88  ? -85.509  -28.446 -3.965  1.00 66.76  ? 88  HIS L2 CG  1 
ATOM   8878  N ND1 . HIS F 2 88  ? -86.114  -28.806 -2.780  1.00 69.06  ? 88  HIS L2 ND1 1 
ATOM   8879  C CD2 . HIS F 2 88  ? -86.211  -27.384 -4.433  1.00 64.44  ? 88  HIS L2 CD2 1 
ATOM   8880  C CE1 . HIS F 2 88  ? -87.141  -28.008 -2.546  1.00 64.77  ? 88  HIS L2 CE1 1 
ATOM   8881  N NE2 . HIS F 2 88  ? -87.221  -27.134 -3.533  1.00 65.56  ? 88  HIS L2 NE2 1 
ATOM   8882  N N   . GLN F 2 89  ? -86.666  -31.675 -4.582  1.00 61.58  ? 89  GLN L2 N   1 
ATOM   8883  C CA  . GLN F 2 89  ? -87.969  -31.998 -5.151  1.00 67.10  ? 89  GLN L2 CA  1 
ATOM   8884  C C   . GLN F 2 89  ? -89.045  -31.226 -4.397  1.00 69.74  ? 89  GLN L2 C   1 
ATOM   8885  O O   . GLN F 2 89  ? -89.028  -31.169 -3.162  1.00 62.80  ? 89  GLN L2 O   1 
ATOM   8886  C CB  . GLN F 2 89  ? -88.239  -33.511 -5.104  1.00 66.84  ? 89  GLN L2 CB  1 
ATOM   8887  C CG  . GLN F 2 89  ? -88.235  -34.119 -3.712  1.00 62.75  ? 89  GLN L2 CG  1 
ATOM   8888  C CD  . GLN F 2 89  ? -89.620  -34.125 -3.093  1.00 71.39  ? 89  GLN L2 CD  1 
ATOM   8889  O OE1 . GLN F 2 89  ? -90.619  -33.945 -3.791  1.00 69.09  ? 89  GLN L2 OE1 1 
ATOM   8890  N NE2 . GLN F 2 89  ? -89.688  -34.317 -1.779  1.00 61.95  ? 89  GLN L2 NE2 1 
ATOM   8891  N N   . ARG F 2 90  ? -89.952  -30.596 -5.147  1.00 68.53  ? 90  ARG L2 N   1 
ATOM   8892  C CA  . ARG F 2 90  ? -91.136  -29.945 -4.601  1.00 63.12  ? 90  ARG L2 CA  1 
ATOM   8893  C C   . ARG F 2 90  ? -92.403  -30.678 -5.029  1.00 64.50  ? 90  ARG L2 C   1 
ATOM   8894  O O   . ARG F 2 90  ? -93.477  -30.081 -5.135  1.00 66.66  ? 90  ARG L2 O   1 
ATOM   8895  C CB  . ARG F 2 90  ? -91.195  -28.478 -5.028  1.00 61.51  ? 90  ARG L2 CB  1 
ATOM   8896  C CG  . ARG F 2 90  ? -91.342  -28.280 -6.529  1.00 67.06  ? 90  ARG L2 CG  1 
ATOM   8897  C CD  . ARG F 2 90  ? -91.484  -26.813 -6.923  1.00 71.47  ? 90  ARG L2 CD  1 
ATOM   8898  N NE  . ARG F 2 90  ? -92.503  -26.089 -6.161  1.00 70.44  ? 90  ARG L2 NE  1 
ATOM   8899  C CZ  . ARG F 2 90  ? -93.815  -26.209 -6.350  1.00 59.69  ? 90  ARG L2 CZ  1 
ATOM   8900  N NH1 . ARG F 2 90  ? -94.289  -27.042 -7.262  1.00 63.90  ? 90  ARG L2 NH1 1 
ATOM   8901  N NH2 . ARG F 2 90  ? -94.661  -25.501 -5.617  1.00 64.70  ? 90  ARG L2 NH2 1 
ATOM   8902  N N   . ASN F 2 91  ? -92.281  -31.982 -5.278  1.00 66.83  ? 91  ASN L2 N   1 
ATOM   8903  C CA  . ASN F 2 91  ? -93.374  -32.747 -5.864  1.00 77.12  ? 91  ASN L2 CA  1 
ATOM   8904  C C   . ASN F 2 91  ? -94.447  -33.082 -4.837  1.00 71.84  ? 91  ASN L2 C   1 
ATOM   8905  O O   . ASN F 2 91  ? -95.644  -33.019 -5.142  1.00 63.18  ? 91  ASN L2 O   1 
ATOM   8906  C CB  . ASN F 2 91  ? -92.825  -34.025 -6.498  1.00 78.13  ? 91  ASN L2 CB  1 
ATOM   8907  C CG  . ASN F 2 91  ? -93.905  -34.867 -7.136  1.00 82.88  ? 91  ASN L2 CG  1 
ATOM   8908  O OD1 . ASN F 2 91  ? -94.582  -34.424 -8.061  1.00 80.06  ? 91  ASN L2 OD1 1 
ATOM   8909  N ND2 . ASN F 2 91  ? -94.079  -36.087 -6.639  1.00 78.33  ? 91  ASN L2 ND2 1 
ATOM   8910  N N   . SER F 2 92  ? -94.041  -33.441 -3.622  1.00 70.82  ? 92  SER L2 N   1 
ATOM   8911  C CA  . SER F 2 92  ? -94.969  -33.831 -2.574  1.00 68.43  ? 92  SER L2 CA  1 
ATOM   8912  C C   . SER F 2 92  ? -94.496  -33.259 -1.246  1.00 70.73  ? 92  SER L2 C   1 
ATOM   8913  O O   . SER F 2 92  ? -93.293  -33.220 -0.972  1.00 71.56  ? 92  SER L2 O   1 
ATOM   8914  C CB  . SER F 2 92  ? -95.092  -35.360 -2.488  1.00 70.24  ? 92  SER L2 CB  1 
ATOM   8915  O OG  . SER F 2 92  ? -95.522  -35.772 -1.203  1.00 80.12  ? 92  SER L2 OG  1 
ATOM   8916  N N   . TYR F 2 93  ? -95.448  -32.803 -0.435  1.00 66.09  ? 93  TYR L2 N   1 
ATOM   8917  C CA  . TYR F 2 93  ? -95.121  -32.332 0.902   1.00 57.19  ? 93  TYR L2 CA  1 
ATOM   8918  C C   . TYR F 2 93  ? -94.730  -33.516 1.785   1.00 63.05  ? 93  TYR L2 C   1 
ATOM   8919  O O   . TYR F 2 93  ? -95.390  -34.559 1.756   1.00 68.77  ? 93  TYR L2 O   1 
ATOM   8920  C CB  . TYR F 2 93  ? -96.307  -31.592 1.523   1.00 56.84  ? 93  TYR L2 CB  1 
ATOM   8921  C CG  . TYR F 2 93  ? -96.717  -30.329 0.800   1.00 55.69  ? 93  TYR L2 CG  1 
ATOM   8922  C CD1 . TYR F 2 93  ? -95.768  -29.405 0.379   1.00 70.28  ? 93  TYR L2 CD1 1 
ATOM   8923  C CD2 . TYR F 2 93  ? -98.057  -30.062 0.535   1.00 61.48  ? 93  TYR L2 CD2 1 
ATOM   8924  C CE1 . TYR F 2 93  ? -96.140  -28.248 -0.282  1.00 68.44  ? 93  TYR L2 CE1 1 
ATOM   8925  C CE2 . TYR F 2 93  ? -98.441  -28.907 -0.128  1.00 60.74  ? 93  TYR L2 CE2 1 
ATOM   8926  C CZ  . TYR F 2 93  ? -97.478  -28.004 -0.535  1.00 72.09  ? 93  TYR L2 CZ  1 
ATOM   8927  O OH  . TYR F 2 93  ? -97.850  -26.854 -1.195  1.00 75.11  ? 93  TYR L2 OH  1 
ATOM   8928  N N   . PRO F 2 94  ? -93.661  -33.390 2.586   1.00 66.22  ? 94  PRO L2 N   1 
ATOM   8929  C CA  . PRO F 2 94  ? -92.822  -32.191 2.673   1.00 65.39  ? 94  PRO L2 CA  1 
ATOM   8930  C C   . PRO F 2 94  ? -91.771  -32.130 1.575   1.00 59.49  ? 94  PRO L2 C   1 
ATOM   8931  O O   . PRO F 2 94  ? -91.320  -33.169 1.096   1.00 67.88  ? 94  PRO L2 O   1 
ATOM   8932  C CB  . PRO F 2 94  ? -92.160  -32.335 4.041   1.00 67.21  ? 94  PRO L2 CB  1 
ATOM   8933  C CG  . PRO F 2 94  ? -92.017  -33.810 4.207   1.00 61.98  ? 94  PRO L2 CG  1 
ATOM   8934  C CD  . PRO F 2 94  ? -93.228  -34.430 3.536   1.00 57.25  ? 94  PRO L2 CD  1 
ATOM   8935  N N   . TRP F 2 95  ? -91.400  -30.920 1.174   1.00 61.92  ? 95  TRP L2 N   1 
ATOM   8936  C CA  . TRP F 2 95  ? -90.318  -30.755 0.216   1.00 63.74  ? 95  TRP L2 CA  1 
ATOM   8937  C C   . TRP F 2 95  ? -88.995  -31.158 0.859   1.00 67.95  ? 95  TRP L2 C   1 
ATOM   8938  O O   . TRP F 2 95  ? -88.778  -30.946 2.055   1.00 63.51  ? 95  TRP L2 O   1 
ATOM   8939  C CB  . TRP F 2 95  ? -90.264  -29.309 -0.278  1.00 62.66  ? 95  TRP L2 CB  1 
ATOM   8940  C CG  . TRP F 2 95  ? -91.491  -28.884 -1.045  1.00 69.10  ? 95  TRP L2 CG  1 
ATOM   8941  C CD1 . TRP F 2 95  ? -92.529  -29.679 -1.439  1.00 69.54  ? 95  TRP L2 CD1 1 
ATOM   8942  C CD2 . TRP F 2 95  ? -91.800  -27.564 -1.511  1.00 69.14  ? 95  TRP L2 CD2 1 
ATOM   8943  N NE1 . TRP F 2 95  ? -93.463  -28.939 -2.123  1.00 62.74  ? 95  TRP L2 NE1 1 
ATOM   8944  C CE2 . TRP F 2 95  ? -93.041  -27.637 -2.182  1.00 69.04  ? 95  TRP L2 CE2 1 
ATOM   8945  C CE3 . TRP F 2 95  ? -91.147  -26.330 -1.432  1.00 57.76  ? 95  TRP L2 CE3 1 
ATOM   8946  C CZ2 . TRP F 2 95  ? -93.642  -26.524 -2.767  1.00 59.84  ? 95  TRP L2 CZ2 1 
ATOM   8947  C CZ3 . TRP F 2 95  ? -91.744  -25.227 -2.011  1.00 68.02  ? 95  TRP L2 CZ3 1 
ATOM   8948  C CH2 . TRP F 2 95  ? -92.982  -25.331 -2.671  1.00 69.04  ? 95  TRP L2 CH2 1 
ATOM   8949  N N   . THR F 2 96  ? -88.112  -31.761 0.064   1.00 65.29  ? 96  THR L2 N   1 
ATOM   8950  C CA  . THR F 2 96  ? -86.865  -32.307 0.576   1.00 57.77  ? 96  THR L2 CA  1 
ATOM   8951  C C   . THR F 2 96  ? -85.695  -31.881 -0.300  1.00 61.71  ? 96  THR L2 C   1 
ATOM   8952  O O   . THR F 2 96  ? -85.867  -31.428 -1.435  1.00 66.93  ? 96  THR L2 O   1 
ATOM   8953  C CB  . THR F 2 96  ? -86.909  -33.840 0.658   1.00 59.98  ? 96  THR L2 CB  1 
ATOM   8954  O OG1 . THR F 2 96  ? -87.263  -34.379 -0.621  1.00 62.51  ? 96  THR L2 OG1 1 
ATOM   8955  C CG2 . THR F 2 96  ? -87.923  -34.293 1.698   1.00 60.19  ? 96  THR L2 CG2 1 
ATOM   8956  N N   . PHE F 2 97  ? -84.494  -32.033 0.253   1.00 54.90  ? 97  PHE L2 N   1 
ATOM   8957  C CA  . PHE F 2 97  ? -83.251  -31.781 -0.457  1.00 59.18  ? 97  PHE L2 CA  1 
ATOM   8958  C C   . PHE F 2 97  ? -82.378  -33.027 -0.371  1.00 64.66  ? 97  PHE L2 C   1 
ATOM   8959  O O   . PHE F 2 97  ? -82.594  -33.905 0.471   1.00 58.62  ? 97  PHE L2 O   1 
ATOM   8960  C CB  . PHE F 2 97  ? -82.497  -30.562 0.113   1.00 62.92  ? 97  PHE L2 CB  1 
ATOM   8961  C CG  . PHE F 2 97  ? -83.147  -29.229 -0.190  1.00 61.95  ? 97  PHE L2 CG  1 
ATOM   8962  C CD1 . PHE F 2 97  ? -84.120  -28.701 0.653   1.00 67.78  ? 97  PHE L2 CD1 1 
ATOM   8963  C CD2 . PHE F 2 97  ? -82.764  -28.492 -1.299  1.00 50.79  ? 97  PHE L2 CD2 1 
ATOM   8964  C CE1 . PHE F 2 97  ? -84.711  -27.470 0.381   1.00 59.63  ? 97  PHE L2 CE1 1 
ATOM   8965  C CE2 . PHE F 2 97  ? -83.348  -27.262 -1.576  1.00 55.97  ? 97  PHE L2 CE2 1 
ATOM   8966  C CZ  . PHE F 2 97  ? -84.324  -26.752 -0.736  1.00 53.62  ? 97  PHE L2 CZ  1 
ATOM   8967  N N   . GLY F 2 98  ? -81.381  -33.105 -1.267  1.00 70.26  ? 98  GLY L2 N   1 
ATOM   8968  C CA  . GLY F 2 98  ? -80.436  -34.200 -1.232  1.00 62.06  ? 98  GLY L2 CA  1 
ATOM   8969  C C   . GLY F 2 98  ? -79.298  -33.969 -0.253  1.00 63.43  ? 98  GLY L2 C   1 
ATOM   8970  O O   . GLY F 2 98  ? -79.096  -32.872 0.256   1.00 69.37  ? 98  GLY L2 O   1 
ATOM   8971  N N   . GLY F 2 99  ? -78.543  -35.038 0.005   1.00 72.46  ? 99  GLY L2 N   1 
ATOM   8972  C CA  . GLY F 2 99  ? -77.427  -34.955 0.934   1.00 67.53  ? 99  GLY L2 CA  1 
ATOM   8973  C C   . GLY F 2 99  ? -76.293  -34.064 0.466   1.00 60.55  ? 99  GLY L2 C   1 
ATOM   8974  O O   . GLY F 2 99  ? -75.482  -33.625 1.289   1.00 53.79  ? 99  GLY L2 O   1 
ATOM   8975  N N   . GLY F 2 100 ? -76.211  -33.797 -0.827  1.00 63.76  ? 100 GLY L2 N   1 
ATOM   8976  C CA  . GLY F 2 100 ? -75.207  -32.909 -1.379  1.00 60.03  ? 100 GLY L2 CA  1 
ATOM   8977  C C   . GLY F 2 100 ? -74.033  -33.656 -1.984  1.00 56.63  ? 100 GLY L2 C   1 
ATOM   8978  O O   . GLY F 2 100 ? -73.679  -34.764 -1.567  1.00 62.77  ? 100 GLY L2 O   1 
ATOM   8979  N N   . THR F 2 101 ? -73.417  -33.038 -2.993  1.00 59.36  ? 101 THR L2 N   1 
ATOM   8980  C CA  . THR F 2 101 ? -72.233  -33.572 -3.662  1.00 55.77  ? 101 THR L2 CA  1 
ATOM   8981  C C   . THR F 2 101 ? -71.254  -32.427 -3.866  1.00 58.27  ? 101 THR L2 C   1 
ATOM   8982  O O   . THR F 2 101 ? -71.553  -31.484 -4.606  1.00 54.98  ? 101 THR L2 O   1 
ATOM   8983  C CB  . THR F 2 101 ? -72.590  -34.218 -5.012  1.00 61.98  ? 101 THR L2 CB  1 
ATOM   8984  O OG1 . THR F 2 101 ? -73.274  -35.457 -4.795  1.00 64.99  ? 101 THR L2 OG1 1 
ATOM   8985  C CG2 . THR F 2 101 ? -71.337  -34.480 -5.839  1.00 53.03  ? 101 THR L2 CG2 1 
ATOM   8986  N N   . ARG F 2 102 ? -70.095  -32.499 -3.212  1.00 53.62  ? 102 ARG L2 N   1 
ATOM   8987  C CA  . ARG F 2 102 ? -69.079  -31.456 -3.312  1.00 59.99  ? 102 ARG L2 CA  1 
ATOM   8988  C C   . ARG F 2 102 ? -68.050  -31.839 -4.367  1.00 59.70  ? 102 ARG L2 C   1 
ATOM   8989  O O   . ARG F 2 102 ? -67.570  -32.977 -4.388  1.00 55.84  ? 102 ARG L2 O   1 
ATOM   8990  C CB  . ARG F 2 102 ? -68.386  -31.221 -1.968  1.00 54.32  ? 102 ARG L2 CB  1 
ATOM   8991  C CG  . ARG F 2 102 ? -67.258  -30.190 -2.028  1.00 58.85  ? 102 ARG L2 CG  1 
ATOM   8992  C CD  . ARG F 2 102 ? -66.814  -29.748 -0.639  1.00 73.43  ? 102 ARG L2 CD  1 
ATOM   8993  N NE  . ARG F 2 102 ? -66.142  -30.819 0.093   1.00 76.29  ? 102 ARG L2 NE  1 
ATOM   8994  C CZ  . ARG F 2 102 ? -66.306  -31.047 1.393   1.00 81.35  ? 102 ARG L2 CZ  1 
ATOM   8995  N NH1 . ARG F 2 102 ? -67.125  -30.281 2.101   1.00 81.42  ? 102 ARG L2 NH1 1 
ATOM   8996  N NH2 . ARG F 2 102 ? -65.658  -32.041 1.985   1.00 84.00  ? 102 ARG L2 NH2 1 
ATOM   8997  N N   . LEU F 2 103 ? -67.717  -30.887 -5.236  1.00 59.52  ? 103 LEU L2 N   1 
ATOM   8998  C CA  . LEU F 2 103 ? -66.715  -31.082 -6.275  1.00 57.99  ? 103 LEU L2 CA  1 
ATOM   8999  C C   . LEU F 2 103 ? -65.419  -30.399 -5.869  1.00 56.64  ? 103 LEU L2 C   1 
ATOM   9000  O O   . LEU F 2 103 ? -65.415  -29.209 -5.532  1.00 57.26  ? 103 LEU L2 O   1 
ATOM   9001  C CB  . LEU F 2 103 ? -67.190  -30.527 -7.620  1.00 60.61  ? 103 LEU L2 CB  1 
ATOM   9002  C CG  . LEU F 2 103 ? -68.197  -31.362 -8.409  1.00 59.21  ? 103 LEU L2 CG  1 
ATOM   9003  C CD1 . LEU F 2 103 ? -68.420  -30.750 -9.778  1.00 55.11  ? 103 LEU L2 CD1 1 
ATOM   9004  C CD2 . LEU F 2 103 ? -67.735  -32.807 -8.526  1.00 60.59  ? 103 LEU L2 CD2 1 
ATOM   9005  N N   . GLU F 2 104 ? -64.326  -31.150 -5.907  1.00 55.60  ? 104 GLU L2 N   1 
ATOM   9006  C CA  . GLU F 2 104 ? -63.003  -30.611 -5.656  1.00 51.19  ? 104 GLU L2 CA  1 
ATOM   9007  C C   . GLU F 2 104 ? -62.140  -30.784 -6.898  1.00 52.69  ? 104 GLU L2 C   1 
ATOM   9008  O O   . GLU F 2 104 ? -62.457  -31.567 -7.799  1.00 50.76  ? 104 GLU L2 O   1 
ATOM   9009  C CB  . GLU F 2 104 ? -62.355  -31.284 -4.443  1.00 48.53  ? 104 GLU L2 CB  1 
ATOM   9010  C CG  . GLU F 2 104 ? -62.893  -30.757 -3.120  1.00 66.83  ? 104 GLU L2 CG  1 
ATOM   9011  C CD  . GLU F 2 104 ? -62.522  -31.629 -1.942  1.00 66.40  ? 104 GLU L2 CD  1 
ATOM   9012  O OE1 . GLU F 2 104 ? -62.258  -32.832 -2.147  1.00 73.48  ? 104 GLU L2 OE1 1 
ATOM   9013  O OE2 . GLU F 2 104 ? -62.489  -31.106 -0.809  1.00 76.59  ? 104 GLU L2 OE2 1 
ATOM   9014  N N   . ILE F 2 105 ? -61.048  -30.035 -6.942  1.00 50.12  ? 105 ILE L2 N   1 
ATOM   9015  C CA  . ILE F 2 105 ? -60.144  -30.051 -8.083  1.00 48.02  ? 105 ILE L2 CA  1 
ATOM   9016  C C   . ILE F 2 105 ? -59.081  -31.118 -7.854  1.00 49.92  ? 105 ILE L2 C   1 
ATOM   9017  O O   . ILE F 2 105 ? -58.487  -31.197 -6.773  1.00 49.37  ? 105 ILE L2 O   1 
ATOM   9018  C CB  . ILE F 2 105 ? -59.522  -28.662 -8.300  1.00 48.69  ? 105 ILE L2 CB  1 
ATOM   9019  C CG1 . ILE F 2 105 ? -60.579  -27.708 -8.863  1.00 43.50  ? 105 ILE L2 CG1 1 
ATOM   9020  C CG2 . ILE F 2 105 ? -58.314  -28.737 -9.219  1.00 36.92  ? 105 ILE L2 CG2 1 
ATOM   9021  C CD1 . ILE F 2 105 ? -60.573  -26.344 -8.221  1.00 66.89  ? 105 ILE L2 CD1 1 
ATOM   9022  N N   . ARG F 2 106 ? -58.864  -31.960 -8.862  1.00 52.27  ? 106 ARG L2 N   1 
ATOM   9023  C CA  . ARG F 2 106 ? -57.856  -33.009 -8.797  1.00 51.49  ? 106 ARG L2 CA  1 
ATOM   9024  C C   . ARG F 2 106 ? -56.500  -32.461 -9.224  1.00 49.33  ? 106 ARG L2 C   1 
ATOM   9025  O O   . ARG F 2 106 ? -56.416  -31.605 -10.109 1.00 51.28  ? 106 ARG L2 O   1 
ATOM   9026  C CB  . ARG F 2 106 ? -58.255  -34.185 -9.691  1.00 47.90  ? 106 ARG L2 CB  1 
ATOM   9027  C CG  . ARG F 2 106 ? -57.310  -35.368 -9.638  1.00 53.56  ? 106 ARG L2 CG  1 
ATOM   9028  C CD  . ARG F 2 106 ? -57.921  -36.587 -10.295 1.00 44.20  ? 106 ARG L2 CD  1 
ATOM   9029  N NE  . ARG F 2 106 ? -59.255  -36.857 -9.776  1.00 47.24  ? 106 ARG L2 NE  1 
ATOM   9030  C CZ  . ARG F 2 106 ? -59.946  -37.961 -10.037 1.00 57.98  ? 106 ARG L2 CZ  1 
ATOM   9031  N NH1 . ARG F 2 106 ? -59.421  -38.904 -10.806 1.00 55.86  ? 106 ARG L2 NH1 1 
ATOM   9032  N NH2 . ARG F 2 106 ? -61.159  -38.123 -9.528  1.00 53.11  ? 106 ARG L2 NH2 1 
ATOM   9033  N N   . ARG F 2 107 ? -55.437  -32.961 -8.591  1.00 43.70  ? 107 ARG L2 N   1 
ATOM   9034  C CA  . ARG F 2 107 ? -54.074  -32.564 -8.926  1.00 41.48  ? 107 ARG L2 CA  1 
ATOM   9035  C C   . ARG F 2 107 ? -53.127  -33.710 -8.582  1.00 42.57  ? 107 ARG L2 C   1 
ATOM   9036  O O   . ARG F 2 107 ? -53.540  -34.752 -8.065  1.00 41.09  ? 107 ARG L2 O   1 
ATOM   9037  C CB  . ARG F 2 107 ? -53.680  -31.271 -8.200  1.00 37.94  ? 107 ARG L2 CB  1 
ATOM   9038  C CG  . ARG F 2 107 ? -53.742  -31.354 -6.674  1.00 40.13  ? 107 ARG L2 CG  1 
ATOM   9039  C CD  . ARG F 2 107 ? -52.643  -30.515 -6.040  1.00 37.47  ? 107 ARG L2 CD  1 
ATOM   9040  N NE  . ARG F 2 107 ? -51.319  -31.005 -6.406  1.00 38.73  ? 107 ARG L2 NE  1 
ATOM   9041  C CZ  . ARG F 2 107 ? -50.242  -30.239 -6.517  1.00 37.08  ? 107 ARG L2 CZ  1 
ATOM   9042  N NH1 . ARG F 2 107 ? -50.328  -28.937 -6.291  1.00 42.62  ? 107 ARG L2 NH1 1 
ATOM   9043  N NH2 . ARG F 2 107 ? -49.076  -30.772 -6.861  1.00 41.71  ? 107 ARG L2 NH2 1 
ATOM   9044  N N   . THR F 2 108 ? -51.844  -33.512 -8.874  1.00 37.94  ? 108 THR L2 N   1 
ATOM   9045  C CA  . THR F 2 108 ? -50.853  -34.530 -8.565  1.00 39.19  ? 108 THR L2 CA  1 
ATOM   9046  C C   . THR F 2 108 ? -50.574  -34.575 -7.066  1.00 46.55  ? 108 THR L2 C   1 
ATOM   9047  O O   . THR F 2 108 ? -50.788  -33.603 -6.335  1.00 40.60  ? 108 THR L2 O   1 
ATOM   9048  C CB  . THR F 2 108 ? -49.542  -34.267 -9.305  1.00 41.87  ? 108 THR L2 CB  1 
ATOM   9049  O OG1 . THR F 2 108 ? -48.961  -33.047 -8.825  1.00 48.28  ? 108 THR L2 OG1 1 
ATOM   9050  C CG2 . THR F 2 108 ? -49.777  -34.169 -10.800 1.00 32.85  ? 108 THR L2 CG2 1 
ATOM   9051  N N   . VAL F 2 109 ? -50.074  -35.729 -6.616  1.00 41.59  ? 109 VAL L2 N   1 
ATOM   9052  C CA  . VAL F 2 109 ? -49.705  -35.892 -5.217  1.00 34.21  ? 109 VAL L2 CA  1 
ATOM   9053  C C   . VAL F 2 109 ? -48.662  -34.850 -4.838  1.00 40.07  ? 109 VAL L2 C   1 
ATOM   9054  O O   . VAL F 2 109 ? -47.778  -34.501 -5.633  1.00 36.78  ? 109 VAL L2 O   1 
ATOM   9055  C CB  . VAL F 2 109 ? -49.191  -37.321 -4.962  1.00 39.94  ? 109 VAL L2 CB  1 
ATOM   9056  C CG1 . VAL F 2 109 ? -47.977  -37.626 -5.844  1.00 31.12  ? 109 VAL L2 CG1 1 
ATOM   9057  C CG2 . VAL F 2 109 ? -48.861  -37.531 -3.479  1.00 29.30  ? 109 VAL L2 CG2 1 
ATOM   9058  N N   . ALA F 2 110 ? -48.776  -34.331 -3.618  1.00 37.60  ? 110 ALA L2 N   1 
ATOM   9059  C CA  . ALA F 2 110 ? -47.839  -33.348 -3.100  1.00 40.99  ? 110 ALA L2 CA  1 
ATOM   9060  C C   . ALA F 2 110 ? -47.577  -33.643 -1.632  1.00 36.93  ? 110 ALA L2 C   1 
ATOM   9061  O O   . ALA F 2 110 ? -48.505  -33.962 -0.884  1.00 40.13  ? 110 ALA L2 O   1 
ATOM   9062  C CB  . ALA F 2 110 ? -48.373  -31.921 -3.274  1.00 42.36  ? 110 ALA L2 CB  1 
ATOM   9063  N N   . ALA F 2 111 ? -46.312  -33.545 -1.230  1.00 37.53  ? 111 ALA L2 N   1 
ATOM   9064  C CA  . ALA F 2 111 ? -45.860  -33.833 0.127   1.00 45.67  ? 111 ALA L2 CA  1 
ATOM   9065  C C   . ALA F 2 111 ? -46.000  -32.599 1.016   1.00 39.89  ? 111 ALA L2 C   1 
ATOM   9066  O O   . ALA F 2 111 ? -45.764  -31.475 0.563   1.00 42.80  ? 111 ALA L2 O   1 
ATOM   9067  C CB  . ALA F 2 111 ? -44.405  -34.293 0.126   1.00 36.99  ? 111 ALA L2 CB  1 
ATOM   9068  N N   . PRO F 2 112 ? -46.379  -32.770 2.277   1.00 37.14  ? 112 PRO L2 N   1 
ATOM   9069  C CA  . PRO F 2 112 ? -46.464  -31.620 3.181   1.00 42.45  ? 112 PRO L2 CA  1 
ATOM   9070  C C   . PRO F 2 112 ? -45.107  -31.210 3.728   1.00 39.05  ? 112 PRO L2 C   1 
ATOM   9071  O O   . PRO F 2 112 ? -44.235  -32.041 3.993   1.00 40.88  ? 112 PRO L2 O   1 
ATOM   9072  C CB  . PRO F 2 112 ? -47.366  -32.129 4.312   1.00 38.06  ? 112 PRO L2 CB  1 
ATOM   9073  C CG  . PRO F 2 112 ? -47.103  -33.590 4.355   1.00 39.90  ? 112 PRO L2 CG  1 
ATOM   9074  C CD  . PRO F 2 112 ? -46.848  -34.012 2.916   1.00 40.34  ? 112 PRO L2 CD  1 
ATOM   9075  N N   . SER F 2 113 ? -44.940  -29.900 3.889   1.00 34.77  ? 113 SER L2 N   1 
ATOM   9076  C CA  . SER F 2 113 ? -43.882  -29.343 4.723   1.00 35.93  ? 113 SER L2 CA  1 
ATOM   9077  C C   . SER F 2 113 ? -44.367  -29.371 6.166   1.00 45.68  ? 113 SER L2 C   1 
ATOM   9078  O O   . SER F 2 113 ? -45.458  -28.869 6.465   1.00 40.06  ? 113 SER L2 O   1 
ATOM   9079  C CB  . SER F 2 113 ? -43.537  -27.913 4.307   1.00 39.51  ? 113 SER L2 CB  1 
ATOM   9080  O OG  . SER F 2 113 ? -43.198  -27.835 2.937   1.00 59.41  ? 113 SER L2 OG  1 
ATOM   9081  N N   . VAL F 2 114 ? -43.571  -29.961 7.053   1.00 36.20  ? 114 VAL L2 N   1 
ATOM   9082  C CA  . VAL F 2 114 ? -43.954  -30.147 8.448   1.00 44.21  ? 114 VAL L2 CA  1 
ATOM   9083  C C   . VAL F 2 114 ? -43.212  -29.128 9.305   1.00 48.16  ? 114 VAL L2 C   1 
ATOM   9084  O O   . VAL F 2 114 ? -41.978  -29.044 9.265   1.00 46.02  ? 114 VAL L2 O   1 
ATOM   9085  C CB  . VAL F 2 114 ? -43.670  -31.581 8.916   1.00 47.13  ? 114 VAL L2 CB  1 
ATOM   9086  C CG1 . VAL F 2 114 ? -44.237  -31.803 10.307  1.00 40.72  ? 114 VAL L2 CG1 1 
ATOM   9087  C CG2 . VAL F 2 114 ? -44.261  -32.578 7.926   1.00 39.99  ? 114 VAL L2 CG2 1 
ATOM   9088  N N   . PHE F 2 115 ? -43.968  -28.350 10.077  1.00 43.96  ? 115 PHE L2 N   1 
ATOM   9089  C CA  . PHE F 2 115 ? -43.424  -27.375 11.009  1.00 43.36  ? 115 PHE L2 CA  1 
ATOM   9090  C C   . PHE F 2 115 ? -44.028  -27.609 12.383  1.00 46.06  ? 115 PHE L2 C   1 
ATOM   9091  O O   . PHE F 2 115 ? -45.221  -27.904 12.500  1.00 43.57  ? 115 PHE L2 O   1 
ATOM   9092  C CB  . PHE F 2 115 ? -43.720  -25.940 10.569  1.00 45.14  ? 115 PHE L2 CB  1 
ATOM   9093  C CG  . PHE F 2 115 ? -43.319  -25.641 9.157   1.00 51.79  ? 115 PHE L2 CG  1 
ATOM   9094  C CD1 . PHE F 2 115 ? -41.988  -25.496 8.819   1.00 59.70  ? 115 PHE L2 CD1 1 
ATOM   9095  C CD2 . PHE F 2 115 ? -44.276  -25.497 8.167   1.00 53.95  ? 115 PHE L2 CD2 1 
ATOM   9096  C CE1 . PHE F 2 115 ? -41.616  -25.212 7.520   1.00 64.67  ? 115 PHE L2 CE1 1 
ATOM   9097  C CE2 . PHE F 2 115 ? -43.910  -25.215 6.864   1.00 46.22  ? 115 PHE L2 CE2 1 
ATOM   9098  C CZ  . PHE F 2 115 ? -42.579  -25.073 6.541   1.00 50.68  ? 115 PHE L2 CZ  1 
ATOM   9099  N N   . ILE F 2 116 ? -43.211  -27.462 13.422  1.00 45.05  ? 116 ILE L2 N   1 
ATOM   9100  C CA  . ILE F 2 116 ? -43.652  -27.638 14.800  1.00 46.24  ? 116 ILE L2 CA  1 
ATOM   9101  C C   . ILE F 2 116 ? -43.418  -26.338 15.556  1.00 48.60  ? 116 ILE L2 C   1 
ATOM   9102  O O   . ILE F 2 116 ? -42.399  -25.667 15.358  1.00 47.84  ? 116 ILE L2 O   1 
ATOM   9103  C CB  . ILE F 2 116 ? -42.936  -28.823 15.484  1.00 45.01  ? 116 ILE L2 CB  1 
ATOM   9104  C CG1 . ILE F 2 116 ? -43.500  -29.061 16.886  1.00 39.78  ? 116 ILE L2 CG1 1 
ATOM   9105  C CG2 . ILE F 2 116 ? -41.431  -28.602 15.533  1.00 50.34  ? 116 ILE L2 CG2 1 
ATOM   9106  C CD1 . ILE F 2 116 ? -43.084  -30.389 17.483  1.00 43.62  ? 116 ILE L2 CD1 1 
ATOM   9107  N N   . PHE F 2 117 ? -44.379  -25.972 16.403  1.00 47.21  ? 117 PHE L2 N   1 
ATOM   9108  C CA  . PHE F 2 117 ? -44.310  -24.743 17.186  1.00 48.08  ? 117 PHE L2 CA  1 
ATOM   9109  C C   . PHE F 2 117 ? -44.363  -25.074 18.672  1.00 49.33  ? 117 PHE L2 C   1 
ATOM   9110  O O   . PHE F 2 117 ? -45.331  -25.709 19.129  1.00 42.66  ? 117 PHE L2 O   1 
ATOM   9111  C CB  . PHE F 2 117 ? -45.447  -23.787 16.820  1.00 40.40  ? 117 PHE L2 CB  1 
ATOM   9112  C CG  . PHE F 2 117 ? -45.389  -23.283 15.407  1.00 44.78  ? 117 PHE L2 CG  1 
ATOM   9113  C CD1 . PHE F 2 117 ? -44.542  -22.242 15.061  1.00 42.42  ? 117 PHE L2 CD1 1 
ATOM   9114  C CD2 . PHE F 2 117 ? -46.197  -23.840 14.426  1.00 46.83  ? 117 PHE L2 CD2 1 
ATOM   9115  C CE1 . PHE F 2 117 ? -44.496  -21.767 13.759  1.00 43.03  ? 117 PHE L2 CE1 1 
ATOM   9116  C CE2 . PHE F 2 117 ? -46.153  -23.375 13.118  1.00 42.15  ? 117 PHE L2 CE2 1 
ATOM   9117  C CZ  . PHE F 2 117 ? -45.302  -22.336 12.784  1.00 43.22  ? 117 PHE L2 CZ  1 
ATOM   9118  N N   . PRO F 2 118 ? -43.370  -24.672 19.455  1.00 52.13  ? 118 PRO L2 N   1 
ATOM   9119  C CA  . PRO F 2 118 ? -43.433  -24.877 20.903  1.00 51.97  ? 118 PRO L2 CA  1 
ATOM   9120  C C   . PRO F 2 118 ? -44.366  -23.864 21.539  1.00 43.90  ? 118 PRO L2 C   1 
ATOM   9121  O O   . PRO F 2 118 ? -44.655  -22.822 20.933  1.00 42.69  ? 118 PRO L2 O   1 
ATOM   9122  C CB  . PRO F 2 118 ? -41.979  -24.664 21.358  1.00 52.53  ? 118 PRO L2 CB  1 
ATOM   9123  C CG  . PRO F 2 118 ? -41.299  -23.928 20.239  1.00 55.74  ? 118 PRO L2 CG  1 
ATOM   9124  C CD  . PRO F 2 118 ? -42.225  -23.840 19.054  1.00 44.11  ? 118 PRO L2 CD  1 
ATOM   9125  N N   . PRO F 2 119 ? -44.857  -24.132 22.752  1.00 51.89  ? 119 PRO L2 N   1 
ATOM   9126  C CA  . PRO F 2 119 ? -45.778  -23.190 23.404  1.00 45.32  ? 119 PRO L2 CA  1 
ATOM   9127  C C   . PRO F 2 119 ? -45.186  -21.790 23.513  1.00 43.27  ? 119 PRO L2 C   1 
ATOM   9128  O O   . PRO F 2 119 ? -43.969  -21.600 23.511  1.00 44.21  ? 119 PRO L2 O   1 
ATOM   9129  C CB  . PRO F 2 119 ? -45.996  -23.810 24.790  1.00 41.91  ? 119 PRO L2 CB  1 
ATOM   9130  C CG  . PRO F 2 119 ? -45.705  -25.259 24.604  1.00 50.97  ? 119 PRO L2 CG  1 
ATOM   9131  C CD  . PRO F 2 119 ? -44.619  -25.332 23.572  1.00 51.61  ? 119 PRO L2 CD  1 
ATOM   9132  N N   . SER F 2 120 ? -46.068  -20.799 23.580  1.00 42.07  ? 120 SER L2 N   1 
ATOM   9133  C CA  . SER F 2 120 ? -45.628  -19.433 23.810  1.00 49.75  ? 120 SER L2 CA  1 
ATOM   9134  C C   . SER F 2 120 ? -45.416  -19.200 25.302  1.00 51.85  ? 120 SER L2 C   1 
ATOM   9135  O O   . SER F 2 120 ? -45.988  -19.893 26.150  1.00 42.23  ? 120 SER L2 O   1 
ATOM   9136  C CB  . SER F 2 120 ? -46.644  -18.429 23.257  1.00 47.79  ? 120 SER L2 CB  1 
ATOM   9137  O OG  . SER F 2 120 ? -47.867  -18.486 23.970  1.00 47.37  ? 120 SER L2 OG  1 
ATOM   9138  N N   . ASP F 2 121 ? -44.565  -18.221 25.617  1.00 51.80  ? 121 ASP L2 N   1 
ATOM   9139  C CA  . ASP F 2 121 ? -44.327  -17.879 27.015  1.00 61.01  ? 121 ASP L2 CA  1 
ATOM   9140  C C   . ASP F 2 121 ? -45.560  -17.251 27.651  1.00 57.03  ? 121 ASP L2 C   1 
ATOM   9141  O O   . ASP F 2 121 ? -45.822  -17.469 28.839  1.00 51.92  ? 121 ASP L2 O   1 
ATOM   9142  C CB  . ASP F 2 121 ? -43.119  -16.946 27.134  1.00 68.86  ? 121 ASP L2 CB  1 
ATOM   9143  C CG  . ASP F 2 121 ? -41.803  -17.705 27.274  1.00 86.14  ? 121 ASP L2 CG  1 
ATOM   9144  O OD1 . ASP F 2 121 ? -41.697  -18.562 28.180  1.00 84.68  ? 121 ASP L2 OD1 1 
ATOM   9145  O OD2 . ASP F 2 121 ? -40.875  -17.451 26.474  1.00 88.87  ? 121 ASP L2 OD2 1 
ATOM   9146  N N   . GLU F 2 122 ? -46.337  -16.490 26.874  1.00 57.38  ? 122 GLU L2 N   1 
ATOM   9147  C CA  . GLU F 2 122 ? -47.567  -15.903 27.396  1.00 45.97  ? 122 GLU L2 CA  1 
ATOM   9148  C C   . GLU F 2 122 ? -48.545  -16.981 27.853  1.00 47.59  ? 122 GLU L2 C   1 
ATOM   9149  O O   . GLU F 2 122 ? -49.158  -16.856 28.917  1.00 57.26  ? 122 GLU L2 O   1 
ATOM   9150  C CB  . GLU F 2 122 ? -48.212  -15.003 26.339  1.00 40.67  ? 122 GLU L2 CB  1 
ATOM   9151  C CG  . GLU F 2 122 ? -49.363  -14.156 26.869  1.00 53.35  ? 122 GLU L2 CG  1 
ATOM   9152  C CD  . GLU F 2 122 ? -50.213  -13.549 25.772  1.00 56.70  ? 122 GLU L2 CD  1 
ATOM   9153  O OE1 . GLU F 2 122 ? -51.447  -13.473 25.952  1.00 60.48  ? 122 GLU L2 OE1 1 
ATOM   9154  O OE2 . GLU F 2 122 ? -49.651  -13.137 24.735  1.00 68.91  ? 122 GLU L2 OE2 1 
ATOM   9155  N N   . GLN F 2 123 ? -48.703  -18.050 27.065  1.00 56.52  ? 123 GLN L2 N   1 
ATOM   9156  C CA  . GLN F 2 123 ? -49.610  -19.122 27.466  1.00 50.17  ? 123 GLN L2 CA  1 
ATOM   9157  C C   . GLN F 2 123 ? -49.054  -19.915 28.641  1.00 52.94  ? 123 GLN L2 C   1 
ATOM   9158  O O   . GLN F 2 123 ? -49.822  -20.371 29.496  1.00 50.70  ? 123 GLN L2 O   1 
ATOM   9159  C CB  . GLN F 2 123 ? -49.893  -20.058 26.288  1.00 43.70  ? 123 GLN L2 CB  1 
ATOM   9160  C CG  . GLN F 2 123 ? -50.909  -21.154 26.612  1.00 47.40  ? 123 GLN L2 CG  1 
ATOM   9161  C CD  . GLN F 2 123 ? -50.972  -22.248 25.561  1.00 51.47  ? 123 GLN L2 CD  1 
ATOM   9162  O OE1 . GLN F 2 123 ? -50.072  -22.385 24.731  1.00 49.87  ? 123 GLN L2 OE1 1 
ATOM   9163  N NE2 . GLN F 2 123 ? -52.041  -23.038 25.597  1.00 46.33  ? 123 GLN L2 NE2 1 
ATOM   9164  N N   . LEU F 2 124 ? -47.731  -20.093 28.696  1.00 53.18  ? 124 LEU L2 N   1 
ATOM   9165  C CA  . LEU F 2 124 ? -47.127  -20.821 29.808  1.00 56.13  ? 124 LEU L2 CA  1 
ATOM   9166  C C   . LEU F 2 124 ? -47.441  -20.151 31.140  1.00 64.31  ? 124 LEU L2 C   1 
ATOM   9167  O O   . LEU F 2 124 ? -47.831  -20.821 32.103  1.00 59.01  ? 124 LEU L2 O   1 
ATOM   9168  C CB  . LEU F 2 124 ? -45.616  -20.933 29.605  1.00 49.98  ? 124 LEU L2 CB  1 
ATOM   9169  C CG  . LEU F 2 124 ? -45.141  -22.024 28.648  1.00 52.46  ? 124 LEU L2 CG  1 
ATOM   9170  C CD1 . LEU F 2 124 ? -43.631  -22.166 28.709  1.00 52.31  ? 124 LEU L2 CD1 1 
ATOM   9171  C CD2 . LEU F 2 124 ? -45.828  -23.347 28.952  1.00 53.31  ? 124 LEU L2 CD2 1 
ATOM   9172  N N   . LYS F 2 125 ? -47.299  -18.823 31.208  1.00 58.14  ? 125 LYS L2 N   1 
ATOM   9173  C CA  . LYS F 2 125 ? -47.591  -18.102 32.441  1.00 56.65  ? 125 LYS L2 CA  1 
ATOM   9174  C C   . LYS F 2 125 ? -49.046  -18.254 32.877  1.00 64.33  ? 125 LYS L2 C   1 
ATOM   9175  O O   . LYS F 2 125 ? -49.361  -17.986 34.041  1.00 65.65  ? 125 LYS L2 O   1 
ATOM   9176  C CB  . LYS F 2 125 ? -47.241  -16.618 32.280  1.00 60.05  ? 125 LYS L2 CB  1 
ATOM   9177  C CG  . LYS F 2 125 ? -45.856  -16.235 32.808  1.00 73.83  ? 125 LYS L2 CG  1 
ATOM   9178  C CD  . LYS F 2 125 ? -45.835  -16.168 34.339  1.00 80.28  ? 125 LYS L2 CD  1 
ATOM   9179  C CE  . LYS F 2 125 ? -45.015  -14.989 34.850  1.00 74.05  ? 125 LYS L2 CE  1 
ATOM   9180  N NZ  . LYS F 2 125 ? -45.806  -13.726 34.881  1.00 63.51  ? 125 LYS L2 NZ  1 
ATOM   9181  N N   . SER F 2 126 ? -49.938  -18.686 31.983  1.00 54.97  ? 126 SER L2 N   1 
ATOM   9182  C CA  . SER F 2 126 ? -51.336  -18.899 32.338  1.00 52.73  ? 126 SER L2 CA  1 
ATOM   9183  C C   . SER F 2 126 ? -51.626  -20.313 32.829  1.00 58.38  ? 126 SER L2 C   1 
ATOM   9184  O O   . SER F 2 126 ? -52.754  -20.582 33.258  1.00 54.54  ? 126 SER L2 O   1 
ATOM   9185  C CB  . SER F 2 126 ? -52.243  -18.592 31.143  1.00 54.98  ? 126 SER L2 CB  1 
ATOM   9186  O OG  . SER F 2 126 ? -51.906  -19.406 30.031  1.00 67.95  ? 126 SER L2 OG  1 
ATOM   9187  N N   . GLY F 2 127 ? -50.657  -21.225 32.758  1.00 56.41  ? 127 GLY L2 N   1 
ATOM   9188  C CA  . GLY F 2 127 ? -50.823  -22.572 33.272  1.00 54.84  ? 127 GLY L2 CA  1 
ATOM   9189  C C   . GLY F 2 127 ? -51.080  -23.647 32.237  1.00 58.97  ? 127 GLY L2 C   1 
ATOM   9190  O O   . GLY F 2 127 ? -51.274  -24.807 32.617  1.00 58.45  ? 127 GLY L2 O   1 
ATOM   9191  N N   . THR F 2 128 ? -51.088  -23.317 30.949  1.00 64.54  ? 128 THR L2 N   1 
ATOM   9192  C CA  . THR F 2 128 ? -51.324  -24.301 29.902  1.00 56.78  ? 128 THR L2 CA  1 
ATOM   9193  C C   . THR F 2 128 ? -50.179  -24.252 28.895  1.00 54.72  ? 128 THR L2 C   1 
ATOM   9194  O O   . THR F 2 128 ? -49.469  -23.251 28.782  1.00 52.87  ? 128 THR L2 O   1 
ATOM   9195  C CB  . THR F 2 128 ? -52.684  -24.058 29.219  1.00 51.90  ? 128 THR L2 CB  1 
ATOM   9196  O OG1 . THR F 2 128 ? -53.714  -23.974 30.211  1.00 71.26  ? 128 THR L2 OG1 1 
ATOM   9197  C CG2 . THR F 2 128 ? -53.039  -25.187 28.274  1.00 64.31  ? 128 THR L2 CG2 1 
ATOM   9198  N N   . ALA F 2 129 ? -49.975  -25.366 28.189  1.00 57.57  ? 129 ALA L2 N   1 
ATOM   9199  C CA  . ALA F 2 129 ? -48.999  -25.446 27.108  1.00 54.04  ? 129 ALA L2 CA  1 
ATOM   9200  C C   . ALA F 2 129 ? -49.666  -26.083 25.900  1.00 50.39  ? 129 ALA L2 C   1 
ATOM   9201  O O   . ALA F 2 129 ? -50.285  -27.144 26.018  1.00 46.26  ? 129 ALA L2 O   1 
ATOM   9202  C CB  . ALA F 2 129 ? -47.763  -26.256 27.515  1.00 48.61  ? 129 ALA L2 CB  1 
ATOM   9203  N N   . SER F 2 130 ? -49.546  -25.437 24.745  1.00 48.60  ? 130 SER L2 N   1 
ATOM   9204  C CA  . SER F 2 130 ? -50.114  -25.957 23.508  1.00 45.04  ? 130 SER L2 CA  1 
ATOM   9205  C C   . SER F 2 130 ? -49.023  -26.018 22.451  1.00 51.77  ? 130 SER L2 C   1 
ATOM   9206  O O   . SER F 2 130 ? -48.424  -24.990 22.115  1.00 52.58  ? 130 SER L2 O   1 
ATOM   9207  C CB  . SER F 2 130 ? -51.288  -25.097 23.033  1.00 44.16  ? 130 SER L2 CB  1 
ATOM   9208  O OG  . SER F 2 130 ? -52.519  -25.623 23.499  1.00 51.37  ? 130 SER L2 OG  1 
ATOM   9209  N N   . VAL F 2 131 ? -48.768  -27.220 21.938  1.00 49.53  ? 131 VAL L2 N   1 
ATOM   9210  C CA  . VAL F 2 131 ? -47.808  -27.447 20.863  1.00 43.09  ? 131 VAL L2 CA  1 
ATOM   9211  C C   . VAL F 2 131 ? -48.587  -27.627 19.567  1.00 47.34  ? 131 VAL L2 C   1 
ATOM   9212  O O   . VAL F 2 131 ? -49.563  -28.386 19.524  1.00 46.22  ? 131 VAL L2 O   1 
ATOM   9213  C CB  . VAL F 2 131 ? -46.925  -28.675 21.155  1.00 43.73  ? 131 VAL L2 CB  1 
ATOM   9214  C CG1 . VAL F 2 131 ? -45.701  -28.684 20.247  1.00 40.39  ? 131 VAL L2 CG1 1 
ATOM   9215  C CG2 . VAL F 2 131 ? -46.506  -28.697 22.622  1.00 46.82  ? 131 VAL L2 CG2 1 
ATOM   9216  N N   . VAL F 2 132 ? -48.159  -26.933 18.512  1.00 44.11  ? 132 VAL L2 N   1 
ATOM   9217  C CA  . VAL F 2 132 ? -48.854  -26.928 17.227  1.00 47.27  ? 132 VAL L2 CA  1 
ATOM   9218  C C   . VAL F 2 132 ? -47.915  -27.468 16.153  1.00 53.27  ? 132 VAL L2 C   1 
ATOM   9219  O O   . VAL F 2 132 ? -46.796  -26.967 15.989  1.00 51.85  ? 132 VAL L2 O   1 
ATOM   9220  C CB  . VAL F 2 132 ? -49.359  -25.521 16.851  1.00 48.01  ? 132 VAL L2 CB  1 
ATOM   9221  C CG1 . VAL F 2 132 ? -49.915  -25.520 15.432  1.00 39.92  ? 132 VAL L2 CG1 1 
ATOM   9222  C CG2 . VAL F 2 132 ? -50.418  -25.047 17.845  1.00 49.74  ? 132 VAL L2 CG2 1 
ATOM   9223  N N   . CYS F 2 133 ? -48.377  -28.493 15.437  1.00 45.51  ? 133 CYS L2 N   1 
ATOM   9224  C CA  . CYS F 2 133 ? -47.695  -29.073 14.287  1.00 44.05  ? 133 CYS L2 CA  1 
ATOM   9225  C C   . CYS F 2 133 ? -48.463  -28.667 13.031  1.00 45.12  ? 133 CYS L2 C   1 
ATOM   9226  O O   . CYS F 2 133 ? -49.686  -28.834 12.967  1.00 35.20  ? 133 CYS L2 O   1 
ATOM   9227  C CB  . CYS F 2 133 ? -47.620  -30.603 14.424  1.00 45.95  ? 133 CYS L2 CB  1 
ATOM   9228  S SG  . CYS F 2 133 ? -46.727  -31.548 13.150  1.00 60.10  ? 133 CYS L2 SG  1 
ATOM   9229  N N   . LEU F 2 134 ? -47.755  -28.131 12.039  1.00 41.07  ? 134 LEU L2 N   1 
ATOM   9230  C CA  . LEU F 2 134 ? -48.381  -27.617 10.825  1.00 46.80  ? 134 LEU L2 CA  1 
ATOM   9231  C C   . LEU F 2 134 ? -47.914  -28.410 9.608   1.00 44.26  ? 134 LEU L2 C   1 
ATOM   9232  O O   . LEU F 2 134 ? -46.711  -28.496 9.333   1.00 34.24  ? 134 LEU L2 O   1 
ATOM   9233  C CB  . LEU F 2 134 ? -48.076  -26.131 10.644  1.00 39.29  ? 134 LEU L2 CB  1 
ATOM   9234  C CG  . LEU F 2 134 ? -48.265  -25.537 9.246   1.00 47.86  ? 134 LEU L2 CG  1 
ATOM   9235  C CD1 . LEU F 2 134 ? -49.733  -25.506 8.822   1.00 37.57  ? 134 LEU L2 CD1 1 
ATOM   9236  C CD2 . LEU F 2 134 ? -47.659  -24.144 9.198   1.00 41.34  ? 134 LEU L2 CD2 1 
ATOM   9237  N N   . LEU F 2 135 ? -48.871  -28.982 8.887   1.00 39.66  ? 135 LEU L2 N   1 
ATOM   9238  C CA  . LEU F 2 135 ? -48.645  -29.580 7.580   1.00 37.52  ? 135 LEU L2 CA  1 
ATOM   9239  C C   . LEU F 2 135 ? -49.107  -28.584 6.526   1.00 39.69  ? 135 LEU L2 C   1 
ATOM   9240  O O   . LEU F 2 135 ? -50.263  -28.148 6.549   1.00 41.45  ? 135 LEU L2 O   1 
ATOM   9241  C CB  . LEU F 2 135 ? -49.411  -30.897 7.437   1.00 33.28  ? 135 LEU L2 CB  1 
ATOM   9242  C CG  . LEU F 2 135 ? -48.845  -32.164 8.084   1.00 46.95  ? 135 LEU L2 CG  1 
ATOM   9243  C CD1 . LEU F 2 135 ? -48.656  -32.003 9.587   1.00 38.82  ? 135 LEU L2 CD1 1 
ATOM   9244  C CD2 . LEU F 2 135 ? -49.760  -33.342 7.789   1.00 38.04  ? 135 LEU L2 CD2 1 
ATOM   9245  N N   . ASN F 2 136 ? -48.213  -28.221 5.612   1.00 38.43  ? 136 ASN L2 N   1 
ATOM   9246  C CA  . ASN F 2 136 ? -48.464  -27.131 4.678   1.00 41.14  ? 136 ASN L2 CA  1 
ATOM   9247  C C   . ASN F 2 136 ? -48.406  -27.637 3.239   1.00 45.37  ? 136 ASN L2 C   1 
ATOM   9248  O O   . ASN F 2 136 ? -47.430  -28.283 2.842   1.00 38.25  ? 136 ASN L2 O   1 
ATOM   9249  C CB  . ASN F 2 136 ? -47.462  -25.997 4.906   1.00 40.23  ? 136 ASN L2 CB  1 
ATOM   9250  C CG  . ASN F 2 136 ? -47.996  -24.648 4.469   1.00 56.60  ? 136 ASN L2 CG  1 
ATOM   9251  O OD1 . ASN F 2 136 ? -47.408  -23.982 3.619   1.00 67.91  ? 136 ASN L2 OD1 1 
ATOM   9252  N ND2 . ASN F 2 136 ? -49.119  -24.237 5.049   1.00 58.10  ? 136 ASN L2 ND2 1 
ATOM   9253  N N   . ASN F 2 137 ? -49.474  -27.365 2.480   1.00 50.16  ? 137 ASN L2 N   1 
ATOM   9254  C CA  . ASN F 2 137 ? -49.537  -27.485 1.017   1.00 48.76  ? 137 ASN L2 CA  1 
ATOM   9255  C C   . ASN F 2 137 ? -49.272  -28.918 0.543   1.00 42.83  ? 137 ASN L2 C   1 
ATOM   9256  O O   . ASN F 2 137 ? -48.268  -29.219 -0.108  1.00 41.25  ? 137 ASN L2 O   1 
ATOM   9257  C CB  . ASN F 2 137 ? -48.573  -26.496 0.355   1.00 47.43  ? 137 ASN L2 CB  1 
ATOM   9258  C CG  . ASN F 2 137 ? -48.996  -25.059 0.555   1.00 47.86  ? 137 ASN L2 CG  1 
ATOM   9259  O OD1 . ASN F 2 137 ? -48.265  -24.268 1.139   1.00 56.61  ? 137 ASN L2 OD1 1 
ATOM   9260  N ND2 . ASN F 2 137 ? -50.181  -24.712 0.066   1.00 55.35  ? 137 ASN L2 ND2 1 
ATOM   9261  N N   . PHE F 2 138 ? -50.235  -29.790 0.843   1.00 39.76  ? 138 PHE L2 N   1 
ATOM   9262  C CA  . PHE F 2 138 ? -50.127  -31.199 0.501   1.00 39.38  ? 138 PHE L2 CA  1 
ATOM   9263  C C   . PHE F 2 138 ? -51.383  -31.679 -0.218  1.00 42.58  ? 138 PHE L2 C   1 
ATOM   9264  O O   . PHE F 2 138 ? -52.436  -31.034 -0.193  1.00 34.86  ? 138 PHE L2 O   1 
ATOM   9265  C CB  . PHE F 2 138 ? -49.868  -32.065 1.746   1.00 39.03  ? 138 PHE L2 CB  1 
ATOM   9266  C CG  . PHE F 2 138 ? -50.969  -32.022 2.772   1.00 37.43  ? 138 PHE L2 CG  1 
ATOM   9267  C CD1 . PHE F 2 138 ? -51.992  -32.959 2.750   1.00 37.18  ? 138 PHE L2 CD1 1 
ATOM   9268  C CD2 . PHE F 2 138 ? -50.963  -31.065 3.778   1.00 37.29  ? 138 PHE L2 CD2 1 
ATOM   9269  C CE1 . PHE F 2 138 ? -53.000  -32.932 3.702   1.00 40.73  ? 138 PHE L2 CE1 1 
ATOM   9270  C CE2 . PHE F 2 138 ? -51.963  -31.031 4.734   1.00 35.74  ? 138 PHE L2 CE2 1 
ATOM   9271  C CZ  . PHE F 2 138 ? -52.986  -31.965 4.697   1.00 40.35  ? 138 PHE L2 CZ  1 
ATOM   9272  N N   . TYR F 2 139 ? -51.248  -32.840 -0.867  1.00 43.45  ? 139 TYR L2 N   1 
ATOM   9273  C CA  . TYR F 2 139 ? -52.333  -33.464 -1.611  1.00 43.73  ? 139 TYR L2 CA  1 
ATOM   9274  C C   . TYR F 2 139 ? -51.984  -34.928 -1.806  1.00 40.53  ? 139 TYR L2 C   1 
ATOM   9275  O O   . TYR F 2 139 ? -50.834  -35.230 -2.155  1.00 38.68  ? 139 TYR L2 O   1 
ATOM   9276  C CB  . TYR F 2 139 ? -52.549  -32.777 -2.965  1.00 33.70  ? 139 TYR L2 CB  1 
ATOM   9277  C CG  . TYR F 2 139 ? -53.785  -33.251 -3.688  1.00 45.22  ? 139 TYR L2 CG  1 
ATOM   9278  C CD1 . TYR F 2 139 ? -53.729  -34.337 -4.560  1.00 43.33  ? 139 TYR L2 CD1 1 
ATOM   9279  C CD2 . TYR F 2 139 ? -55.010  -32.619 -3.504  1.00 38.55  ? 139 TYR L2 CD2 1 
ATOM   9280  C CE1 . TYR F 2 139 ? -54.855  -34.783 -5.221  1.00 37.60  ? 139 TYR L2 CE1 1 
ATOM   9281  C CE2 . TYR F 2 139 ? -56.146  -33.059 -4.167  1.00 45.35  ? 139 TYR L2 CE2 1 
ATOM   9282  C CZ  . TYR F 2 139 ? -56.059  -34.141 -5.027  1.00 44.38  ? 139 TYR L2 CZ  1 
ATOM   9283  O OH  . TYR F 2 139 ? -57.177  -34.593 -5.693  1.00 49.56  ? 139 TYR L2 OH  1 
ATOM   9284  N N   . PRO F 2 140 ? -52.926  -35.860 -1.604  1.00 37.36  ? 140 PRO L2 N   1 
ATOM   9285  C CA  . PRO F 2 140 ? -54.344  -35.652 -1.293  1.00 44.58  ? 140 PRO L2 CA  1 
ATOM   9286  C C   . PRO F 2 140 ? -54.612  -35.296 0.177   1.00 44.51  ? 140 PRO L2 C   1 
ATOM   9287  O O   . PRO F 2 140 ? -53.673  -35.185 0.965   1.00 38.82  ? 140 PRO L2 O   1 
ATOM   9288  C CB  . PRO F 2 140 ? -54.964  -37.005 -1.643  1.00 37.66  ? 140 PRO L2 CB  1 
ATOM   9289  C CG  . PRO F 2 140 ? -53.888  -37.974 -1.333  1.00 33.87  ? 140 PRO L2 CG  1 
ATOM   9290  C CD  . PRO F 2 140 ? -52.592  -37.293 -1.681  1.00 34.70  ? 140 PRO L2 CD  1 
ATOM   9291  N N   . ARG F 2 141 ? -55.895  -35.152 0.531   1.00 42.60  ? 141 ARG L2 N   1 
ATOM   9292  C CA  . ARG F 2 141 ? -56.268  -34.569 1.820   1.00 46.87  ? 141 ARG L2 CA  1 
ATOM   9293  C C   . ARG F 2 141 ? -55.919  -35.486 2.986   1.00 44.46  ? 141 ARG L2 C   1 
ATOM   9294  O O   . ARG F 2 141 ? -55.576  -35.008 4.072   1.00 51.17  ? 141 ARG L2 O   1 
ATOM   9295  C CB  . ARG F 2 141 ? -57.762  -34.244 1.828   1.00 50.53  ? 141 ARG L2 CB  1 
ATOM   9296  C CG  . ARG F 2 141 ? -58.263  -33.547 3.087   1.00 47.92  ? 141 ARG L2 CG  1 
ATOM   9297  C CD  . ARG F 2 141 ? -59.773  -33.704 3.206   1.00 52.77  ? 141 ARG L2 CD  1 
ATOM   9298  N NE  . ARG F 2 141 ? -60.409  -32.619 3.948   1.00 54.79  ? 141 ARG L2 NE  1 
ATOM   9299  C CZ  . ARG F 2 141 ? -60.739  -32.681 5.235   1.00 69.18  ? 141 ARG L2 CZ  1 
ATOM   9300  N NH1 . ARG F 2 141 ? -60.492  -33.782 5.935   1.00 52.96  ? 141 ARG L2 NH1 1 
ATOM   9301  N NH2 . ARG F 2 141 ? -61.320  -31.640 5.821   1.00 62.23  ? 141 ARG L2 NH2 1 
ATOM   9302  N N   . GLU F 2 142 ? -56.011  -36.800 2.789   1.00 50.54  ? 142 GLU L2 N   1 
ATOM   9303  C CA  . GLU F 2 142 ? -55.761  -37.742 3.873   1.00 48.62  ? 142 GLU L2 CA  1 
ATOM   9304  C C   . GLU F 2 142 ? -54.339  -37.591 4.395   1.00 44.42  ? 142 GLU L2 C   1 
ATOM   9305  O O   . GLU F 2 142 ? -53.378  -37.559 3.624   1.00 44.90  ? 142 GLU L2 O   1 
ATOM   9306  C CB  . GLU F 2 142 ? -55.997  -39.177 3.397   1.00 49.74  ? 142 GLU L2 CB  1 
ATOM   9307  C CG  . GLU F 2 142 ? -57.456  -39.517 3.138   1.00 54.71  ? 142 GLU L2 CG  1 
ATOM   9308  C CD  . GLU F 2 142 ? -57.926  -39.065 1.767   1.00 69.51  ? 142 GLU L2 CD  1 
ATOM   9309  O OE1 . GLU F 2 142 ? -57.119  -39.119 0.811   1.00 61.34  ? 142 GLU L2 OE1 1 
ATOM   9310  O OE2 . GLU F 2 142 ? -59.099  -38.644 1.650   1.00 78.98  ? 142 GLU L2 OE2 1 
ATOM   9311  N N   . ALA F 2 143 ? -54.211  -37.487 5.712   1.00 42.02  ? 143 ALA L2 N   1 
ATOM   9312  C CA  . ALA F 2 143 ? -52.909  -37.348 6.341   1.00 44.44  ? 143 ALA L2 CA  1 
ATOM   9313  C C   . ALA F 2 143 ? -52.996  -37.914 7.748   1.00 47.60  ? 143 ALA L2 C   1 
ATOM   9314  O O   . ALA F 2 143 ? -54.061  -37.900 8.371   1.00 50.83  ? 143 ALA L2 O   1 
ATOM   9315  C CB  . ALA F 2 143 ? -52.450  -35.885 6.370   1.00 45.37  ? 143 ALA L2 CB  1 
ATOM   9316  N N   . LYS F 2 144 ? -51.870  -38.421 8.241   1.00 44.69  ? 144 LYS L2 N   1 
ATOM   9317  C CA  . LYS F 2 144 ? -51.800  -39.010 9.574   1.00 45.84  ? 144 LYS L2 CA  1 
ATOM   9318  C C   . LYS F 2 144 ? -50.779  -38.230 10.391  1.00 49.19  ? 144 LYS L2 C   1 
ATOM   9319  O O   . LYS F 2 144 ? -49.582  -38.248 10.080  1.00 46.87  ? 144 LYS L2 O   1 
ATOM   9320  C CB  . LYS F 2 144 ? -51.441  -40.493 9.500   1.00 45.89  ? 144 LYS L2 CB  1 
ATOM   9321  C CG  . LYS F 2 144 ? -51.635  -41.242 10.808  1.00 48.84  ? 144 LYS L2 CG  1 
ATOM   9322  C CD  . LYS F 2 144 ? -51.740  -42.741 10.578  1.00 57.96  ? 144 LYS L2 CD  1 
ATOM   9323  C CE  . LYS F 2 144 ? -52.069  -43.468 11.874  1.00 68.25  ? 144 LYS L2 CE  1 
ATOM   9324  N NZ  . LYS F 2 144 ? -51.001  -43.240 12.893  1.00 71.44  ? 144 LYS L2 NZ  1 
ATOM   9325  N N   . VAL F 2 145 ? -51.252  -37.534 11.422  1.00 37.66  ? 145 VAL L2 N   1 
ATOM   9326  C CA  . VAL F 2 145 ? -50.394  -36.830 12.368  1.00 47.46  ? 145 VAL L2 CA  1 
ATOM   9327  C C   . VAL F 2 145 ? -50.396  -37.608 13.674  1.00 50.38  ? 145 VAL L2 C   1 
ATOM   9328  O O   . VAL F 2 145 ? -51.463  -37.917 14.218  1.00 58.67  ? 145 VAL L2 O   1 
ATOM   9329  C CB  . VAL F 2 145 ? -50.855  -35.382 12.598  1.00 45.32  ? 145 VAL L2 CB  1 
ATOM   9330  C CG1 . VAL F 2 145 ? -50.073  -34.761 13.746  1.00 50.44  ? 145 VAL L2 CG1 1 
ATOM   9331  C CG2 . VAL F 2 145 ? -50.678  -34.566 11.337  1.00 50.83  ? 145 VAL L2 CG2 1 
ATOM   9332  N N   . GLN F 2 146 ? -49.204  -37.917 14.178  1.00 49.34  ? 146 GLN L2 N   1 
ATOM   9333  C CA  . GLN F 2 146 ? -49.038  -38.698 15.398  1.00 51.69  ? 146 GLN L2 CA  1 
ATOM   9334  C C   . GLN F 2 146 ? -48.193  -37.904 16.381  1.00 52.66  ? 146 GLN L2 C   1 
ATOM   9335  O O   . GLN F 2 146 ? -47.035  -37.585 16.090  1.00 55.22  ? 146 GLN L2 O   1 
ATOM   9336  C CB  . GLN F 2 146 ? -48.383  -40.044 15.094  1.00 50.56  ? 146 GLN L2 CB  1 
ATOM   9337  C CG  . GLN F 2 146 ? -48.913  -41.188 15.917  1.00 67.91  ? 146 GLN L2 CG  1 
ATOM   9338  C CD  . GLN F 2 146 ? -48.679  -42.524 15.250  1.00 74.21  ? 146 GLN L2 CD  1 
ATOM   9339  O OE1 . GLN F 2 146 ? -49.502  -43.432 15.351  1.00 86.41  ? 146 GLN L2 OE1 1 
ATOM   9340  N NE2 . GLN F 2 146 ? -47.553  -42.650 14.555  1.00 71.60  ? 146 GLN L2 NE2 1 
ATOM   9341  N N   . TRP F 2 147 ? -48.766  -37.588 17.539  1.00 51.62  ? 147 TRP L2 N   1 
ATOM   9342  C CA  . TRP F 2 147 ? -48.046  -36.861 18.576  1.00 48.90  ? 147 TRP L2 CA  1 
ATOM   9343  C C   . TRP F 2 147 ? -47.286  -37.838 19.462  1.00 56.71  ? 147 TRP L2 C   1 
ATOM   9344  O O   . TRP F 2 147 ? -47.845  -38.844 19.912  1.00 51.48  ? 147 TRP L2 O   1 
ATOM   9345  C CB  . TRP F 2 147 ? -49.006  -36.021 19.416  1.00 48.88  ? 147 TRP L2 CB  1 
ATOM   9346  C CG  . TRP F 2 147 ? -49.338  -34.721 18.779  1.00 49.62  ? 147 TRP L2 CG  1 
ATOM   9347  C CD1 . TRP F 2 147 ? -50.510  -34.388 18.173  1.00 48.41  ? 147 TRP L2 CD1 1 
ATOM   9348  C CD2 . TRP F 2 147 ? -48.489  -33.571 18.675  1.00 42.73  ? 147 TRP L2 CD2 1 
ATOM   9349  N NE1 . TRP F 2 147 ? -50.445  -33.104 17.692  1.00 52.40  ? 147 TRP L2 NE1 1 
ATOM   9350  C CE2 . TRP F 2 147 ? -49.215  -32.579 17.988  1.00 42.88  ? 147 TRP L2 CE2 1 
ATOM   9351  C CE3 . TRP F 2 147 ? -47.185  -33.285 19.089  1.00 43.79  ? 147 TRP L2 CE3 1 
ATOM   9352  C CZ2 . TRP F 2 147 ? -48.686  -31.319 17.714  1.00 46.54  ? 147 TRP L2 CZ2 1 
ATOM   9353  C CZ3 . TRP F 2 147 ? -46.659  -32.032 18.813  1.00 49.75  ? 147 TRP L2 CZ3 1 
ATOM   9354  C CH2 . TRP F 2 147 ? -47.409  -31.065 18.133  1.00 44.43  ? 147 TRP L2 CH2 1 
ATOM   9355  N N   . LYS F 2 148 ? -46.013  -37.536 19.711  1.00 57.65  ? 148 LYS L2 N   1 
ATOM   9356  C CA  . LYS F 2 148 ? -45.163  -38.383 20.538  1.00 60.23  ? 148 LYS L2 CA  1 
ATOM   9357  C C   . LYS F 2 148 ? -44.385  -37.516 21.515  1.00 57.75  ? 148 LYS L2 C   1 
ATOM   9358  O O   . LYS F 2 148 ? -43.693  -36.581 21.101  1.00 59.74  ? 148 LYS L2 O   1 
ATOM   9359  C CB  . LYS F 2 148 ? -44.199  -39.208 19.677  1.00 64.03  ? 148 LYS L2 CB  1 
ATOM   9360  C CG  . LYS F 2 148 ? -44.441  -40.704 19.743  1.00 61.35  ? 148 LYS L2 CG  1 
ATOM   9361  C CD  . LYS F 2 148 ? -43.511  -41.460 18.809  1.00 62.63  ? 148 LYS L2 CD  1 
ATOM   9362  C CE  . LYS F 2 148 ? -43.922  -41.300 17.356  1.00 62.93  ? 148 LYS L2 CE  1 
ATOM   9363  N NZ  . LYS F 2 148 ? -43.119  -42.184 16.461  1.00 70.79  ? 148 LYS L2 NZ  1 
ATOM   9364  N N   . VAL F 2 149 ? -44.497  -37.830 22.805  1.00 65.00  ? 149 VAL L2 N   1 
ATOM   9365  C CA  . VAL F 2 149 ? -43.794  -37.115 23.868  1.00 65.80  ? 149 VAL L2 CA  1 
ATOM   9366  C C   . VAL F 2 149 ? -42.873  -38.106 24.566  1.00 60.04  ? 149 VAL L2 C   1 
ATOM   9367  O O   . VAL F 2 149 ? -43.343  -39.110 25.115  1.00 58.43  ? 149 VAL L2 O   1 
ATOM   9368  C CB  . VAL F 2 149 ? -44.766  -36.474 24.871  1.00 58.92  ? 149 VAL L2 CB  1 
ATOM   9369  C CG1 . VAL F 2 149 ? -43.996  -35.818 25.999  1.00 62.37  ? 149 VAL L2 CG1 1 
ATOM   9370  C CG2 . VAL F 2 149 ? -45.661  -35.462 24.176  1.00 57.00  ? 149 VAL L2 CG2 1 
ATOM   9371  N N   . ASP F 2 150 ? -41.568  -37.821 24.550  1.00 65.06  ? 150 ASP L2 N   1 
ATOM   9372  C CA  . ASP F 2 150 ? -40.549  -38.739 25.074  1.00 64.27  ? 150 ASP L2 CA  1 
ATOM   9373  C C   . ASP F 2 150 ? -40.734  -40.146 24.504  1.00 65.11  ? 150 ASP L2 C   1 
ATOM   9374  O O   . ASP F 2 150 ? -40.646  -41.146 25.221  1.00 65.27  ? 150 ASP L2 O   1 
ATOM   9375  C CB  . ASP F 2 150 ? -40.557  -38.769 26.607  1.00 69.41  ? 150 ASP L2 CB  1 
ATOM   9376  C CG  . ASP F 2 150 ? -39.922  -37.528 27.230  1.00 69.88  ? 150 ASP L2 CG  1 
ATOM   9377  O OD1 . ASP F 2 150 ? -39.105  -36.854 26.564  1.00 68.71  ? 150 ASP L2 OD1 1 
ATOM   9378  O OD2 . ASP F 2 150 ? -40.242  -37.229 28.399  1.00 71.42  ? 150 ASP L2 OD2 1 
ATOM   9379  N N   . ASN F 2 151 ? -41.011  -40.214 23.199  1.00 66.46  ? 151 ASN L2 N   1 
ATOM   9380  C CA  . ASN F 2 151 ? -41.294  -41.420 22.420  1.00 58.98  ? 151 ASN L2 CA  1 
ATOM   9381  C C   . ASN F 2 151 ? -42.628  -42.069 22.788  1.00 65.18  ? 151 ASN L2 C   1 
ATOM   9382  O O   . ASN F 2 151 ? -43.002  -43.075 22.171  1.00 70.01  ? 151 ASN L2 O   1 
ATOM   9383  C CB  . ASN F 2 151 ? -40.172  -42.466 22.528  1.00 60.43  ? 151 ASN L2 CB  1 
ATOM   9384  C CG  . ASN F 2 151 ? -40.217  -43.495 21.406  1.00 75.58  ? 151 ASN L2 CG  1 
ATOM   9385  O OD1 . ASN F 2 151 ? -40.792  -43.249 20.344  1.00 81.16  ? 151 ASN L2 OD1 1 
ATOM   9386  N ND2 . ASN F 2 151 ? -39.614  -44.655 21.642  1.00 75.53  ? 151 ASN L2 ND2 1 
ATOM   9387  N N   . ALA F 2 152 ? -43.367  -41.525 23.752  1.00 68.94  ? 152 ALA L2 N   1 
ATOM   9388  C CA  . ALA F 2 152 ? -44.662  -42.081 24.123  1.00 62.41  ? 152 ALA L2 CA  1 
ATOM   9389  C C   . ALA F 2 152 ? -45.750  -41.564 23.189  1.00 65.31  ? 152 ALA L2 C   1 
ATOM   9390  O O   . ALA F 2 152 ? -45.862  -40.356 22.957  1.00 65.07  ? 152 ALA L2 O   1 
ATOM   9391  C CB  . ALA F 2 152 ? -44.999  -41.729 25.570  1.00 53.99  ? 152 ALA L2 CB  1 
ATOM   9392  N N   . LEU F 2 153 ? -46.556  -42.483 22.664  1.00 62.27  ? 153 LEU L2 N   1 
ATOM   9393  C CA  . LEU F 2 153 ? -47.636  -42.124 21.752  1.00 61.88  ? 153 LEU L2 CA  1 
ATOM   9394  C C   . LEU F 2 153 ? -48.728  -41.366 22.500  1.00 69.34  ? 153 LEU L2 C   1 
ATOM   9395  O O   . LEU F 2 153 ? -49.326  -41.893 23.445  1.00 70.11  ? 153 LEU L2 O   1 
ATOM   9396  C CB  . LEU F 2 153 ? -48.203  -43.383 21.103  1.00 60.80  ? 153 LEU L2 CB  1 
ATOM   9397  C CG  . LEU F 2 153 ? -49.150  -43.214 19.916  1.00 74.21  ? 153 LEU L2 CG  1 
ATOM   9398  C CD1 . LEU F 2 153 ? -48.885  -44.295 18.887  1.00 64.75  ? 153 LEU L2 CD1 1 
ATOM   9399  C CD2 . LEU F 2 153 ? -50.603  -43.257 20.370  1.00 79.91  ? 153 LEU L2 CD2 1 
ATOM   9400  N N   . GLN F 2 154 ? -48.992  -40.133 22.076  1.00 66.81  ? 154 GLN L2 N   1 
ATOM   9401  C CA  . GLN F 2 154 ? -50.055  -39.340 22.675  1.00 60.07  ? 154 GLN L2 CA  1 
ATOM   9402  C C   . GLN F 2 154 ? -51.403  -39.717 22.075  1.00 70.01  ? 154 GLN L2 C   1 
ATOM   9403  O O   . GLN F 2 154 ? -51.501  -40.120 20.912  1.00 68.75  ? 154 GLN L2 O   1 
ATOM   9404  C CB  . GLN F 2 154 ? -49.791  -37.847 22.480  1.00 55.06  ? 154 GLN L2 CB  1 
ATOM   9405  C CG  . GLN F 2 154 ? -48.547  -37.352 23.193  1.00 67.46  ? 154 GLN L2 CG  1 
ATOM   9406  C CD  . GLN F 2 154 ? -48.524  -37.746 24.659  1.00 65.76  ? 154 GLN L2 CD  1 
ATOM   9407  O OE1 . GLN F 2 154 ? -49.460  -37.460 25.405  1.00 57.81  ? 154 GLN L2 OE1 1 
ATOM   9408  N NE2 . GLN F 2 154 ? -47.453  -38.415 25.076  1.00 67.69  ? 154 GLN L2 NE2 1 
ATOM   9409  N N   . SER F 2 155 ? -52.451  -39.581 22.885  1.00 72.16  ? 155 SER L2 N   1 
ATOM   9410  C CA  . SER F 2 155 ? -53.783  -39.993 22.469  1.00 66.93  ? 155 SER L2 CA  1 
ATOM   9411  C C   . SER F 2 155 ? -54.826  -39.186 23.229  1.00 69.09  ? 155 SER L2 C   1 
ATOM   9412  O O   . SER F 2 155 ? -54.680  -38.942 24.429  1.00 69.98  ? 155 SER L2 O   1 
ATOM   9413  C CB  . SER F 2 155 ? -53.992  -41.493 22.707  1.00 66.65  ? 155 SER L2 CB  1 
ATOM   9414  O OG  . SER F 2 155 ? -55.163  -41.954 22.061  1.00 67.97  ? 155 SER L2 OG  1 
ATOM   9415  N N   . GLY F 2 156 ? -55.870  -38.766 22.516  1.00 72.36  ? 156 GLY L2 N   1 
ATOM   9416  C CA  . GLY F 2 156 ? -56.977  -38.063 23.136  1.00 67.41  ? 156 GLY L2 CA  1 
ATOM   9417  C C   . GLY F 2 156 ? -56.658  -36.698 23.702  1.00 66.16  ? 156 GLY L2 C   1 
ATOM   9418  O O   . GLY F 2 156 ? -57.451  -36.170 24.483  1.00 73.06  ? 156 GLY L2 O   1 
ATOM   9419  N N   . ASN F 2 157 ? -55.520  -36.103 23.333  1.00 58.28  ? 157 ASN L2 N   1 
ATOM   9420  C CA  . ASN F 2 157 ? -55.158  -34.777 23.825  1.00 54.50  ? 157 ASN L2 CA  1 
ATOM   9421  C C   . ASN F 2 157 ? -54.740  -33.847 22.692  1.00 52.47  ? 157 ASN L2 C   1 
ATOM   9422  O O   . ASN F 2 157 ? -54.003  -32.880 22.927  1.00 52.27  ? 157 ASN L2 O   1 
ATOM   9423  C CB  . ASN F 2 157 ? -54.045  -34.873 24.872  1.00 52.51  ? 157 ASN L2 CB  1 
ATOM   9424  C CG  . ASN F 2 157 ? -52.851  -35.680 24.387  1.00 62.98  ? 157 ASN L2 CG  1 
ATOM   9425  O OD1 . ASN F 2 157 ? -52.923  -36.381 23.375  1.00 62.46  ? 157 ASN L2 OD1 1 
ATOM   9426  N ND2 . ASN F 2 157 ? -51.746  -35.588 25.115  1.00 56.42  ? 157 ASN L2 ND2 1 
ATOM   9427  N N   . SER F 2 158 ? -55.190  -34.121 21.472  1.00 56.95  ? 158 SER L2 N   1 
ATOM   9428  C CA  . SER F 2 158 ? -54.835  -33.328 20.309  1.00 51.19  ? 158 SER L2 CA  1 
ATOM   9429  C C   . SER F 2 158 ? -56.067  -33.163 19.434  1.00 55.00  ? 158 SER L2 C   1 
ATOM   9430  O O   . SER F 2 158 ? -56.995  -33.974 19.473  1.00 56.10  ? 158 SER L2 O   1 
ATOM   9431  C CB  . SER F 2 158 ? -53.702  -33.976 19.506  1.00 54.52  ? 158 SER L2 CB  1 
ATOM   9432  O OG  . SER F 2 158 ? -54.198  -35.066 18.749  1.00 54.21  ? 158 SER L2 OG  1 
ATOM   9433  N N   . GLN F 2 159 ? -56.056  -32.104 18.630  1.00 57.87  ? 159 GLN L2 N   1 
ATOM   9434  C CA  . GLN F 2 159 ? -57.180  -31.756 17.775  1.00 51.16  ? 159 GLN L2 CA  1 
ATOM   9435  C C   . GLN F 2 159 ? -56.662  -31.307 16.415  1.00 47.79  ? 159 GLN L2 C   1 
ATOM   9436  O O   . GLN F 2 159 ? -55.620  -30.651 16.332  1.00 52.40  ? 159 GLN L2 O   1 
ATOM   9437  C CB  . GLN F 2 159 ? -58.005  -30.644 18.411  1.00 52.37  ? 159 GLN L2 CB  1 
ATOM   9438  C CG  . GLN F 2 159 ? -59.487  -30.771 18.222  1.00 53.63  ? 159 GLN L2 CG  1 
ATOM   9439  C CD  . GLN F 2 159 ? -60.222  -29.663 18.935  1.00 63.94  ? 159 GLN L2 CD  1 
ATOM   9440  O OE1 . GLN F 2 159 ? -61.446  -29.634 18.962  1.00 71.98  ? 159 GLN L2 OE1 1 
ATOM   9441  N NE2 . GLN F 2 159 ? -59.471  -28.734 19.514  1.00 59.71  ? 159 GLN L2 NE2 1 
ATOM   9442  N N   . GLU F 2 160 ? -57.399  -31.636 15.356  1.00 40.28  ? 160 GLU L2 N   1 
ATOM   9443  C CA  . GLU F 2 160 ? -56.958  -31.390 13.988  1.00 45.73  ? 160 GLU L2 CA  1 
ATOM   9444  C C   . GLU F 2 160 ? -57.910  -30.454 13.256  1.00 48.84  ? 160 GLU L2 C   1 
ATOM   9445  O O   . GLU F 2 160 ? -59.108  -30.401 13.550  1.00 50.68  ? 160 GLU L2 O   1 
ATOM   9446  C CB  . GLU F 2 160 ? -56.851  -32.697 13.193  1.00 49.63  ? 160 GLU L2 CB  1 
ATOM   9447  C CG  . GLU F 2 160 ? -55.441  -33.209 13.004  1.00 60.47  ? 160 GLU L2 CG  1 
ATOM   9448  C CD  . GLU F 2 160 ? -55.404  -34.477 12.179  1.00 59.65  ? 160 GLU L2 CD  1 
ATOM   9449  O OE1 . GLU F 2 160 ? -56.302  -34.652 11.330  1.00 54.53  ? 160 GLU L2 OE1 1 
ATOM   9450  O OE2 . GLU F 2 160 ? -54.486  -35.299 12.385  1.00 62.50  ? 160 GLU L2 OE2 1 
ATOM   9451  N N   . SER F 2 161 ? -57.368  -29.741 12.270  1.00 42.27  ? 161 SER L2 N   1 
ATOM   9452  C CA  . SER F 2 161 ? -58.166  -28.882 11.410  1.00 36.16  ? 161 SER L2 CA  1 
ATOM   9453  C C   . SER F 2 161 ? -57.506  -28.804 10.039  1.00 39.35  ? 161 SER L2 C   1 
ATOM   9454  O O   . SER F 2 161 ? -56.278  -28.747 9.935   1.00 39.93  ? 161 SER L2 O   1 
ATOM   9455  C CB  . SER F 2 161 ? -58.324  -27.484 12.012  1.00 36.29  ? 161 SER L2 CB  1 
ATOM   9456  O OG  . SER F 2 161 ? -59.200  -26.684 11.232  1.00 44.63  ? 161 SER L2 OG  1 
ATOM   9457  N N   . VAL F 2 162 ? -58.330  -28.797 8.994   1.00 41.08  ? 162 VAL L2 N   1 
ATOM   9458  C CA  . VAL F 2 162 ? -57.868  -28.823 7.611   1.00 37.03  ? 162 VAL L2 CA  1 
ATOM   9459  C C   . VAL F 2 162 ? -58.492  -27.653 6.867   1.00 38.59  ? 162 VAL L2 C   1 
ATOM   9460  O O   . VAL F 2 162 ? -59.703  -27.429 6.960   1.00 38.63  ? 162 VAL L2 O   1 
ATOM   9461  C CB  . VAL F 2 162 ? -58.220  -30.153 6.916   1.00 38.37  ? 162 VAL L2 CB  1 
ATOM   9462  C CG1 . VAL F 2 162 ? -57.794  -30.124 5.446   1.00 35.67  ? 162 VAL L2 CG1 1 
ATOM   9463  C CG2 . VAL F 2 162 ? -57.561  -31.314 7.648   1.00 36.40  ? 162 VAL L2 CG2 1 
ATOM   9464  N N   . THR F 2 163 ? -57.667  -26.911 6.131   1.00 39.54  ? 163 THR L2 N   1 
ATOM   9465  C CA  . THR F 2 163 ? -58.173  -25.803 5.336   1.00 41.46  ? 163 THR L2 CA  1 
ATOM   9466  C C   . THR F 2 163 ? -58.976  -26.307 4.144   1.00 40.18  ? 163 THR L2 C   1 
ATOM   9467  O O   . THR F 2 163 ? -58.833  -27.446 3.691   1.00 41.90  ? 163 THR L2 O   1 
ATOM   9468  C CB  . THR F 2 163 ? -57.035  -24.934 4.812   1.00 38.00  ? 163 THR L2 CB  1 
ATOM   9469  O OG1 . THR F 2 163 ? -56.231  -25.710 3.914   1.00 44.66  ? 163 THR L2 OG1 1 
ATOM   9470  C CG2 . THR F 2 163 ? -56.180  -24.419 5.953   1.00 42.68  ? 163 THR L2 CG2 1 
ATOM   9471  N N   . GLU F 2 164 ? -59.826  -25.426 3.627   1.00 49.22  ? 164 GLU L2 N   1 
ATOM   9472  C CA  . GLU F 2 164 ? -60.432  -25.668 2.331   1.00 48.78  ? 164 GLU L2 CA  1 
ATOM   9473  C C   . GLU F 2 164 ? -59.346  -25.717 1.259   1.00 44.87  ? 164 GLU L2 C   1 
ATOM   9474  O O   . GLU F 2 164 ? -58.254  -25.162 1.413   1.00 43.36  ? 164 GLU L2 O   1 
ATOM   9475  C CB  . GLU F 2 164 ? -61.457  -24.582 2.009   1.00 43.69  ? 164 GLU L2 CB  1 
ATOM   9476  C CG  . GLU F 2 164 ? -62.666  -25.078 1.227   1.00 70.24  ? 164 GLU L2 CG  1 
ATOM   9477  C CD  . GLU F 2 164 ? -63.658  -25.841 2.090   1.00 72.17  ? 164 GLU L2 CD  1 
ATOM   9478  O OE1 . GLU F 2 164 ? -64.216  -26.852 1.608   1.00 80.89  ? 164 GLU L2 OE1 1 
ATOM   9479  O OE2 . GLU F 2 164 ? -63.882  -25.428 3.248   1.00 71.40  ? 164 GLU L2 OE2 1 
ATOM   9480  N N   . GLN F 2 165 ? -59.655  -26.407 0.166   1.00 41.60  ? 165 GLN L2 N   1 
ATOM   9481  C CA  . GLN F 2 165 ? -58.680  -26.597 -0.898  1.00 46.29  ? 165 GLN L2 CA  1 
ATOM   9482  C C   . GLN F 2 165 ? -58.189  -25.251 -1.416  1.00 43.23  ? 165 GLN L2 C   1 
ATOM   9483  O O   . GLN F 2 165 ? -58.986  -24.405 -1.834  1.00 48.92  ? 165 GLN L2 O   1 
ATOM   9484  C CB  . GLN F 2 165 ? -59.294  -27.420 -2.028  1.00 45.89  ? 165 GLN L2 CB  1 
ATOM   9485  C CG  . GLN F 2 165 ? -58.273  -28.131 -2.889  1.00 50.65  ? 165 GLN L2 CG  1 
ATOM   9486  C CD  . GLN F 2 165 ? -58.905  -28.883 -4.047  1.00 51.30  ? 165 GLN L2 CD  1 
ATOM   9487  O OE1 . GLN F 2 165 ? -60.041  -28.610 -4.437  1.00 56.80  ? 165 GLN L2 OE1 1 
ATOM   9488  N NE2 . GLN F 2 165 ? -58.167  -29.832 -4.604  1.00 43.25  ? 165 GLN L2 NE2 1 
ATOM   9489  N N   . ASP F 2 166 ? -56.876  -25.047 -1.351  1.00 41.60  ? 166 ASP L2 N   1 
ATOM   9490  C CA  . ASP F 2 166 ? -56.267  -23.821 -1.852  1.00 44.22  ? 166 ASP L2 CA  1 
ATOM   9491  C C   . ASP F 2 166 ? -56.661  -23.592 -3.306  1.00 57.67  ? 166 ASP L2 C   1 
ATOM   9492  O O   . ASP F 2 166 ? -56.759  -24.534 -4.094  1.00 60.90  ? 166 ASP L2 O   1 
ATOM   9493  C CB  . ASP F 2 166 ? -54.746  -23.917 -1.714  1.00 42.45  ? 166 ASP L2 CB  1 
ATOM   9494  C CG  . ASP F 2 166 ? -54.051  -22.580 -1.879  1.00 57.13  ? 166 ASP L2 CG  1 
ATOM   9495  O OD1 . ASP F 2 166 ? -54.254  -21.924 -2.923  1.00 58.65  ? 166 ASP L2 OD1 1 
ATOM   9496  O OD2 . ASP F 2 166 ? -53.288  -22.197 -0.964  1.00 49.28  ? 166 ASP L2 OD2 1 
ATOM   9497  N N   . SER F 2 167 ? -56.902  -22.335 -3.666  1.00 58.98  ? 167 SER L2 N   1 
ATOM   9498  C CA  . SER F 2 167 ? -57.344  -22.018 -5.017  1.00 66.17  ? 167 SER L2 CA  1 
ATOM   9499  C C   . SER F 2 167 ? -56.215  -21.519 -5.909  1.00 59.87  ? 167 SER L2 C   1 
ATOM   9500  O O   . SER F 2 167 ? -56.479  -21.044 -7.017  1.00 69.59  ? 167 SER L2 O   1 
ATOM   9501  C CB  . SER F 2 167 ? -58.488  -21.001 -4.982  1.00 64.76  ? 167 SER L2 CB  1 
ATOM   9502  O OG  . SER F 2 167 ? -59.744  -21.663 -5.004  1.00 72.55  ? 167 SER L2 OG  1 
ATOM   9503  N N   . LYS F 2 168 ? -54.968  -21.626 -5.463  1.00 59.99  ? 168 LYS L2 N   1 
ATOM   9504  C CA  . LYS F 2 168 ? -53.817  -21.342 -6.311  1.00 59.57  ? 168 LYS L2 CA  1 
ATOM   9505  C C   . LYS F 2 168 ? -53.044  -22.590 -6.712  1.00 53.50  ? 168 LYS L2 C   1 
ATOM   9506  O O   . LYS F 2 168 ? -52.564  -22.671 -7.843  1.00 57.62  ? 168 LYS L2 O   1 
ATOM   9507  C CB  . LYS F 2 168 ? -52.874  -20.357 -5.612  1.00 60.05  ? 168 LYS L2 CB  1 
ATOM   9508  C CG  . LYS F 2 168 ? -52.851  -18.978 -6.246  1.00 64.70  ? 168 LYS L2 CG  1 
ATOM   9509  C CD  . LYS F 2 168 ? -54.262  -18.418 -6.387  1.00 75.01  ? 168 LYS L2 CD  1 
ATOM   9510  C CE  . LYS F 2 168 ? -54.269  -17.083 -7.126  1.00 72.11  ? 168 LYS L2 CE  1 
ATOM   9511  N NZ  . LYS F 2 168 ? -55.649  -16.541 -7.310  1.00 73.43  ? 168 LYS L2 NZ  1 
ATOM   9512  N N   . ASP F 2 169 ? -52.916  -23.575 -5.817  1.00 56.51  ? 169 ASP L2 N   1 
ATOM   9513  C CA  . ASP F 2 169 ? -52.244  -24.829 -6.135  1.00 40.05  ? 169 ASP L2 CA  1 
ATOM   9514  C C   . ASP F 2 169 ? -53.088  -26.054 -5.790  1.00 42.97  ? 169 ASP L2 C   1 
ATOM   9515  O O   . ASP F 2 169 ? -52.588  -27.178 -5.894  1.00 41.21  ? 169 ASP L2 O   1 
ATOM   9516  C CB  . ASP F 2 169 ? -50.882  -24.908 -5.425  1.00 46.37  ? 169 ASP L2 CB  1 
ATOM   9517  C CG  . ASP F 2 169 ? -50.995  -24.899 -3.902  1.00 52.41  ? 169 ASP L2 CG  1 
ATOM   9518  O OD1 . ASP F 2 169 ? -52.113  -24.746 -3.362  1.00 43.91  ? 169 ASP L2 OD1 1 
ATOM   9519  O OD2 . ASP F 2 169 ? -49.945  -25.050 -3.240  1.00 52.73  ? 169 ASP L2 OD2 1 
ATOM   9520  N N   . SER F 2 170 ? -54.340  -25.863 -5.361  1.00 39.21  ? 170 SER L2 N   1 
ATOM   9521  C CA  . SER F 2 170 ? -55.287  -26.954 -5.102  1.00 38.51  ? 170 SER L2 CA  1 
ATOM   9522  C C   . SER F 2 170 ? -54.806  -27.918 -4.018  1.00 40.76  ? 170 SER L2 C   1 
ATOM   9523  O O   . SER F 2 170 ? -55.191  -29.090 -4.000  1.00 43.05  ? 170 SER L2 O   1 
ATOM   9524  C CB  . SER F 2 170 ? -55.611  -27.720 -6.386  1.00 37.12  ? 170 SER L2 CB  1 
ATOM   9525  O OG  . SER F 2 170 ? -56.085  -26.837 -7.388  1.00 45.58  ? 170 SER L2 OG  1 
ATOM   9526  N N   . THR F 2 171 ? -53.977  -27.447 -3.098  1.00 36.93  ? 171 THR L2 N   1 
ATOM   9527  C CA  . THR F 2 171 ? -53.515  -28.291 -2.009  1.00 41.08  ? 171 THR L2 CA  1 
ATOM   9528  C C   . THR F 2 171 ? -54.290  -27.990 -0.730  1.00 42.81  ? 171 THR L2 C   1 
ATOM   9529  O O   . THR F 2 171 ? -55.127  -27.084 -0.666  1.00 40.40  ? 171 THR L2 O   1 
ATOM   9530  C CB  . THR F 2 171 ? -52.009  -28.118 -1.787  1.00 44.62  ? 171 THR L2 CB  1 
ATOM   9531  O OG1 . THR F 2 171 ? -51.722  -26.752 -1.469  1.00 46.62  ? 171 THR L2 OG1 1 
ATOM   9532  C CG2 . THR F 2 171 ? -51.241  -28.519 -3.044  1.00 41.12  ? 171 THR L2 CG2 1 
ATOM   9533  N N   . TYR F 2 172 ? -54.016  -28.790 0.291   1.00 43.44  ? 172 TYR L2 N   1 
ATOM   9534  C CA  . TYR F 2 172 ? -54.601  -28.616 1.608   1.00 38.53  ? 172 TYR L2 CA  1 
ATOM   9535  C C   . TYR F 2 172 ? -53.501  -28.305 2.612   1.00 45.12  ? 172 TYR L2 C   1 
ATOM   9536  O O   . TYR F 2 172 ? -52.311  -28.504 2.353   1.00 43.04  ? 172 TYR L2 O   1 
ATOM   9537  C CB  . TYR F 2 172 ? -55.379  -29.865 2.049   1.00 41.97  ? 172 TYR L2 CB  1 
ATOM   9538  C CG  . TYR F 2 172 ? -56.505  -30.246 1.117   1.00 49.46  ? 172 TYR L2 CG  1 
ATOM   9539  C CD1 . TYR F 2 172 ? -56.269  -31.066 0.017   1.00 48.61  ? 172 TYR L2 CD1 1 
ATOM   9540  C CD2 . TYR F 2 172 ? -57.800  -29.784 1.329   1.00 38.97  ? 172 TYR L2 CD2 1 
ATOM   9541  C CE1 . TYR F 2 172 ? -57.286  -31.418 -0.848  1.00 38.95  ? 172 TYR L2 CE1 1 
ATOM   9542  C CE2 . TYR F 2 172 ? -58.826  -30.129 0.469   1.00 48.95  ? 172 TYR L2 CE2 1 
ATOM   9543  C CZ  . TYR F 2 172 ? -58.561  -30.945 -0.619  1.00 53.52  ? 172 TYR L2 CZ  1 
ATOM   9544  O OH  . TYR F 2 172 ? -59.579  -31.288 -1.477  1.00 59.52  ? 172 TYR L2 OH  1 
ATOM   9545  N N   . SER F 2 173 ? -53.919  -27.806 3.772   1.00 47.27  ? 173 SER L2 N   1 
ATOM   9546  C CA  . SER F 2 173 ? -53.027  -27.618 4.903   1.00 38.05  ? 173 SER L2 CA  1 
ATOM   9547  C C   . SER F 2 173 ? -53.742  -28.070 6.166   1.00 41.71  ? 173 SER L2 C   1 
ATOM   9548  O O   . SER F 2 173 ? -54.964  -27.931 6.284   1.00 34.64  ? 173 SER L2 O   1 
ATOM   9549  C CB  . SER F 2 173 ? -52.557  -26.161 5.018   1.00 42.42  ? 173 SER L2 CB  1 
ATOM   9550  O OG  . SER F 2 173 ? -51.739  -25.796 3.914   1.00 52.07  ? 173 SER L2 OG  1 
ATOM   9551  N N   . LEU F 2 174 ? -52.978  -28.642 7.090   1.00 42.58  ? 174 LEU L2 N   1 
ATOM   9552  C CA  . LEU F 2 174 ? -53.515  -29.175 8.331   1.00 39.16  ? 174 LEU L2 CA  1 
ATOM   9553  C C   . LEU F 2 174 ? -52.754  -28.575 9.503   1.00 39.77  ? 174 LEU L2 C   1 
ATOM   9554  O O   . LEU F 2 174 ? -51.537  -28.382 9.432   1.00 38.43  ? 174 LEU L2 O   1 
ATOM   9555  C CB  . LEU F 2 174 ? -53.415  -30.708 8.361   1.00 33.13  ? 174 LEU L2 CB  1 
ATOM   9556  C CG  . LEU F 2 174 ? -54.033  -31.495 9.520   1.00 40.68  ? 174 LEU L2 CG  1 
ATOM   9557  C CD1 . LEU F 2 174 ? -54.503  -32.859 9.045   1.00 44.41  ? 174 LEU L2 CD1 1 
ATOM   9558  C CD2 . LEU F 2 174 ? -53.047  -31.656 10.653  1.00 44.76  ? 174 LEU L2 CD2 1 
ATOM   9559  N N   . SER F 2 175 ? -53.471  -28.273 10.580  1.00 41.82  ? 175 SER L2 N   1 
ATOM   9560  C CA  . SER F 2 175 ? -52.844  -27.831 11.818  1.00 49.38  ? 175 SER L2 CA  1 
ATOM   9561  C C   . SER F 2 175 ? -53.332  -28.716 12.954  1.00 43.34  ? 175 SER L2 C   1 
ATOM   9562  O O   . SER F 2 175 ? -54.539  -28.935 13.098  1.00 39.97  ? 175 SER L2 O   1 
ATOM   9563  C CB  . SER F 2 175 ? -53.147  -26.354 12.101  1.00 41.19  ? 175 SER L2 CB  1 
ATOM   9564  O OG  . SER F 2 175 ? -54.284  -26.206 12.926  1.00 53.08  ? 175 SER L2 OG  1 
ATOM   9565  N N   . SER F 2 176 ? -52.396  -29.240 13.740  1.00 44.58  ? 176 SER L2 N   1 
ATOM   9566  C CA  . SER F 2 176 ? -52.713  -30.083 14.884  1.00 42.80  ? 176 SER L2 CA  1 
ATOM   9567  C C   . SER F 2 176 ? -52.186  -29.437 16.154  1.00 45.32  ? 176 SER L2 C   1 
ATOM   9568  O O   . SER F 2 176 ? -51.039  -28.977 16.194  1.00 38.69  ? 176 SER L2 O   1 
ATOM   9569  C CB  . SER F 2 176 ? -52.122  -31.481 14.727  1.00 44.86  ? 176 SER L2 CB  1 
ATOM   9570  O OG  . SER F 2 176 ? -52.446  -32.277 15.853  1.00 51.13  ? 176 SER L2 OG  1 
ATOM   9571  N N   . THR F 2 177 ? -53.016  -29.417 17.192  1.00 52.83  ? 177 THR L2 N   1 
ATOM   9572  C CA  . THR F 2 177 ? -52.670  -28.789 18.461  1.00 47.36  ? 177 THR L2 CA  1 
ATOM   9573  C C   . THR F 2 177 ? -52.643  -29.846 19.554  1.00 51.92  ? 177 THR L2 C   1 
ATOM   9574  O O   . THR F 2 177 ? -53.662  -30.491 19.823  1.00 54.01  ? 177 THR L2 O   1 
ATOM   9575  C CB  . THR F 2 177 ? -53.659  -27.679 18.819  1.00 43.16  ? 177 THR L2 CB  1 
ATOM   9576  O OG1 . THR F 2 177 ? -53.563  -26.622 17.857  1.00 41.65  ? 177 THR L2 OG1 1 
ATOM   9577  C CG2 . THR F 2 177 ? -53.351  -27.131 20.206  1.00 36.96  ? 177 THR L2 CG2 1 
ATOM   9578  N N   . LEU F 2 178 ? -51.480  -30.024 20.170  1.00 46.10  ? 178 LEU L2 N   1 
ATOM   9579  C CA  . LEU F 2 178 ? -51.325  -30.850 21.361  1.00 45.26  ? 178 LEU L2 CA  1 
ATOM   9580  C C   . LEU F 2 178 ? -51.397  -29.937 22.582  1.00 48.72  ? 178 LEU L2 C   1 
ATOM   9581  O O   . LEU F 2 178 ? -50.572  -29.028 22.727  1.00 48.87  ? 178 LEU L2 O   1 
ATOM   9582  C CB  . LEU F 2 178 ? -49.995  -31.605 21.327  1.00 41.01  ? 178 LEU L2 CB  1 
ATOM   9583  C CG  . LEU F 2 178 ? -49.581  -32.373 22.586  1.00 52.53  ? 178 LEU L2 CG  1 
ATOM   9584  C CD1 . LEU F 2 178 ? -50.740  -33.200 23.127  1.00 59.11  ? 178 LEU L2 CD1 1 
ATOM   9585  C CD2 . LEU F 2 178 ? -48.376  -33.248 22.319  1.00 49.83  ? 178 LEU L2 CD2 1 
ATOM   9586  N N   . THR F 2 179 ? -52.380  -30.164 23.450  1.00 46.91  ? 179 THR L2 N   1 
ATOM   9587  C CA  . THR F 2 179 ? -52.593  -29.304 24.611  1.00 56.34  ? 179 THR L2 CA  1 
ATOM   9588  C C   . THR F 2 179 ? -52.335  -30.082 25.896  1.00 56.56  ? 179 THR L2 C   1 
ATOM   9589  O O   . THR F 2 179 ? -52.961  -31.119 26.138  1.00 53.38  ? 179 THR L2 O   1 
ATOM   9590  C CB  . THR F 2 179 ? -54.003  -28.714 24.619  1.00 52.18  ? 179 THR L2 CB  1 
ATOM   9591  O OG1 . THR F 2 179 ? -54.244  -28.024 23.386  1.00 49.20  ? 179 THR L2 OG1 1 
ATOM   9592  C CG2 . THR F 2 179 ? -54.148  -27.732 25.777  1.00 53.79  ? 179 THR L2 CG2 1 
ATOM   9593  N N   . LEU F 2 180 ? -51.425  -29.563 26.718  1.00 54.42  ? 180 LEU L2 N   1 
ATOM   9594  C CA  . LEU F 2 180 ? -51.062  -30.139 28.004  1.00 51.16  ? 180 LEU L2 CA  1 
ATOM   9595  C C   . LEU F 2 180 ? -51.133  -29.061 29.076  1.00 51.27  ? 180 LEU L2 C   1 
ATOM   9596  O O   . LEU F 2 180 ? -51.155  -27.863 28.780  1.00 49.99  ? 180 LEU L2 O   1 
ATOM   9597  C CB  . LEU F 2 180 ? -49.642  -30.725 27.980  1.00 52.53  ? 180 LEU L2 CB  1 
ATOM   9598  C CG  . LEU F 2 180 ? -49.453  -32.235 27.878  1.00 55.77  ? 180 LEU L2 CG  1 
ATOM   9599  C CD1 . LEU F 2 180 ? -50.217  -32.788 26.689  1.00 59.73  ? 180 LEU L2 CD1 1 
ATOM   9600  C CD2 . LEU F 2 180 ? -47.973  -32.566 27.771  1.00 57.10  ? 180 LEU L2 CD2 1 
ATOM   9601  N N   . SER F 2 181 ? -51.152  -29.497 30.333  1.00 56.77  ? 181 SER L2 N   1 
ATOM   9602  C CA  . SER F 2 181 ? -50.957  -28.561 31.429  1.00 57.94  ? 181 SER L2 CA  1 
ATOM   9603  C C   . SER F 2 181 ? -49.474  -28.236 31.567  1.00 55.83  ? 181 SER L2 C   1 
ATOM   9604  O O   . SER F 2 181 ? -48.604  -29.024 31.186  1.00 61.65  ? 181 SER L2 O   1 
ATOM   9605  C CB  . SER F 2 181 ? -51.489  -29.131 32.743  1.00 55.52  ? 181 SER L2 CB  1 
ATOM   9606  O OG  . SER F 2 181 ? -50.603  -30.102 33.270  1.00 58.57  ? 181 SER L2 OG  1 
ATOM   9607  N N   . LYS F 2 182 ? -49.187  -27.049 32.108  1.00 51.99  ? 182 LYS L2 N   1 
ATOM   9608  C CA  . LYS F 2 182 ? -47.793  -26.658 32.295  1.00 58.43  ? 182 LYS L2 CA  1 
ATOM   9609  C C   . LYS F 2 182 ? -47.054  -27.634 33.202  1.00 63.62  ? 182 LYS L2 C   1 
ATOM   9610  O O   . LYS F 2 182 ? -45.852  -27.862 33.020  1.00 60.95  ? 182 LYS L2 O   1 
ATOM   9611  C CB  . LYS F 2 182 ? -47.707  -25.242 32.864  1.00 60.54  ? 182 LYS L2 CB  1 
ATOM   9612  C CG  . LYS F 2 182 ? -46.281  -24.721 32.969  1.00 64.23  ? 182 LYS L2 CG  1 
ATOM   9613  C CD  . LYS F 2 182 ? -46.238  -23.255 33.352  1.00 67.82  ? 182 LYS L2 CD  1 
ATOM   9614  C CE  . LYS F 2 182 ? -45.888  -23.070 34.820  1.00 74.58  ? 182 LYS L2 CE  1 
ATOM   9615  N NZ  . LYS F 2 182 ? -44.419  -22.889 35.016  1.00 74.17  ? 182 LYS L2 NZ  1 
ATOM   9616  N N   . ALA F 2 183 ? -47.752  -28.229 34.172  1.00 65.79  ? 183 ALA L2 N   1 
ATOM   9617  C CA  . ALA F 2 183 ? -47.125  -29.249 35.006  1.00 71.32  ? 183 ALA L2 CA  1 
ATOM   9618  C C   . ALA F 2 183 ? -46.759  -30.477 34.182  1.00 69.49  ? 183 ALA L2 C   1 
ATOM   9619  O O   . ALA F 2 183 ? -45.607  -30.925 34.197  1.00 72.22  ? 183 ALA L2 O   1 
ATOM   9620  C CB  . ALA F 2 183 ? -48.049  -29.627 36.164  1.00 64.56  ? 183 ALA L2 CB  1 
ATOM   9621  N N   . ASP F 2 184 ? -47.727  -31.031 33.447  1.00 67.08  ? 184 ASP L2 N   1 
ATOM   9622  C CA  . ASP F 2 184 ? -47.429  -32.178 32.593  1.00 70.70  ? 184 ASP L2 CA  1 
ATOM   9623  C C   . ASP F 2 184 ? -46.399  -31.830 31.528  1.00 66.80  ? 184 ASP L2 C   1 
ATOM   9624  O O   . ASP F 2 184 ? -45.588  -32.680 31.146  1.00 69.77  ? 184 ASP L2 O   1 
ATOM   9625  C CB  . ASP F 2 184 ? -48.710  -32.695 31.942  1.00 68.03  ? 184 ASP L2 CB  1 
ATOM   9626  C CG  . ASP F 2 184 ? -49.678  -33.276 32.948  1.00 76.56  ? 184 ASP L2 CG  1 
ATOM   9627  O OD1 . ASP F 2 184 ? -49.235  -34.057 33.818  1.00 83.81  ? 184 ASP L2 OD1 1 
ATOM   9628  O OD2 . ASP F 2 184 ? -50.881  -32.947 32.875  1.00 74.63  ? 184 ASP L2 OD2 1 
ATOM   9629  N N   . TYR F 2 185 ? -46.405  -30.586 31.048  1.00 69.08  ? 185 TYR L2 N   1 
ATOM   9630  C CA  . TYR F 2 185 ? -45.469  -30.184 30.007  1.00 65.62  ? 185 TYR L2 CA  1 
ATOM   9631  C C   . TYR F 2 185 ? -44.029  -30.126 30.505  1.00 62.63  ? 185 TYR L2 C   1 
ATOM   9632  O O   . TYR F 2 185 ? -43.103  -30.288 29.703  1.00 61.00  ? 185 TYR L2 O   1 
ATOM   9633  C CB  . TYR F 2 185 ? -45.886  -28.827 29.428  1.00 57.15  ? 185 TYR L2 CB  1 
ATOM   9634  C CG  . TYR F 2 185 ? -44.933  -28.278 28.388  1.00 58.11  ? 185 TYR L2 CG  1 
ATOM   9635  C CD1 . TYR F 2 185 ? -44.833  -28.862 27.127  1.00 55.24  ? 185 TYR L2 CD1 1 
ATOM   9636  C CD2 . TYR F 2 185 ? -44.137  -27.174 28.662  1.00 53.23  ? 185 TYR L2 CD2 1 
ATOM   9637  C CE1 . TYR F 2 185 ? -43.959  -28.366 26.173  1.00 43.28  ? 185 TYR L2 CE1 1 
ATOM   9638  C CE2 . TYR F 2 185 ? -43.266  -26.669 27.712  1.00 54.88  ? 185 TYR L2 CE2 1 
ATOM   9639  C CZ  . TYR F 2 185 ? -43.181  -27.272 26.473  1.00 48.05  ? 185 TYR L2 CZ  1 
ATOM   9640  O OH  . TYR F 2 185 ? -42.314  -26.769 25.536  1.00 51.73  ? 185 TYR L2 OH  1 
ATOM   9641  N N   . GLU F 2 186 ? -43.814  -29.916 31.803  1.00 69.06  ? 186 GLU L2 N   1 
ATOM   9642  C CA  . GLU F 2 186 ? -42.470  -29.711 32.328  1.00 68.91  ? 186 GLU L2 CA  1 
ATOM   9643  C C   . GLU F 2 186 ? -41.791  -30.993 32.798  1.00 68.55  ? 186 GLU L2 C   1 
ATOM   9644  O O   . GLU F 2 186 ? -40.578  -30.978 33.031  1.00 67.11  ? 186 GLU L2 O   1 
ATOM   9645  C CB  . GLU F 2 186 ? -42.501  -28.699 33.476  1.00 65.23  ? 186 GLU L2 CB  1 
ATOM   9646  C CG  . GLU F 2 186 ? -42.551  -27.252 33.021  1.00 69.12  ? 186 GLU L2 CG  1 
ATOM   9647  C CD  . GLU F 2 186 ? -42.627  -26.282 34.183  1.00 77.67  ? 186 GLU L2 CD  1 
ATOM   9648  O OE1 . GLU F 2 186 ? -42.320  -25.087 33.990  1.00 74.88  ? 186 GLU L2 OE1 1 
ATOM   9649  O OE2 . GLU F 2 186 ? -42.996  -26.718 35.294  1.00 87.02  ? 186 GLU L2 OE2 1 
ATOM   9650  N N   . LYS F 2 187 ? -42.526  -32.094 32.944  1.00 61.77  ? 187 LYS L2 N   1 
ATOM   9651  C CA  . LYS F 2 187 ? -41.927  -33.373 33.302  1.00 66.57  ? 187 LYS L2 CA  1 
ATOM   9652  C C   . LYS F 2 187 ? -41.467  -34.176 32.084  1.00 73.89  ? 187 LYS L2 C   1 
ATOM   9653  O O   . LYS F 2 187 ? -41.178  -35.370 32.217  1.00 73.96  ? 187 LYS L2 O   1 
ATOM   9654  C CB  . LYS F 2 187 ? -42.907  -34.203 34.140  1.00 69.37  ? 187 LYS L2 CB  1 
ATOM   9655  C CG  . LYS F 2 187 ? -44.261  -34.456 33.486  1.00 79.76  ? 187 LYS L2 CG  1 
ATOM   9656  C CD  . LYS F 2 187 ? -45.014  -35.585 34.187  1.00 85.96  ? 187 LYS L2 CD  1 
ATOM   9657  C CE  . LYS F 2 187 ? -46.481  -35.635 33.768  1.00 89.28  ? 187 LYS L2 CE  1 
ATOM   9658  N NZ  . LYS F 2 187 ? -46.661  -35.651 32.283  1.00 80.95  ? 187 LYS L2 NZ  1 
ATOM   9659  N N   . HIS F 2 188 ? -41.385  -33.550 30.911  1.00 68.66  ? 188 HIS L2 N   1 
ATOM   9660  C CA  . HIS F 2 188 ? -40.953  -34.214 29.689  1.00 59.17  ? 188 HIS L2 CA  1 
ATOM   9661  C C   . HIS F 2 188 ? -39.955  -33.323 28.961  1.00 59.56  ? 188 HIS L2 C   1 
ATOM   9662  O O   . HIS F 2 188 ? -39.832  -32.129 29.247  1.00 67.00  ? 188 HIS L2 O   1 
ATOM   9663  C CB  . HIS F 2 188 ? -42.144  -34.540 28.778  1.00 61.69  ? 188 HIS L2 CB  1 
ATOM   9664  C CG  . HIS F 2 188 ? -43.135  -35.486 29.384  1.00 66.74  ? 188 HIS L2 CG  1 
ATOM   9665  N ND1 . HIS F 2 188 ? -42.765  -36.667 29.992  1.00 73.62  ? 188 HIS L2 ND1 1 
ATOM   9666  C CD2 . HIS F 2 188 ? -44.487  -35.431 29.463  1.00 70.12  ? 188 HIS L2 CD2 1 
ATOM   9667  C CE1 . HIS F 2 188 ? -43.845  -37.295 30.424  1.00 77.95  ? 188 HIS L2 CE1 1 
ATOM   9668  N NE2 . HIS F 2 188 ? -44.902  -36.566 30.116  1.00 71.89  ? 188 HIS L2 NE2 1 
ATOM   9669  N N   . LYS F 2 189 ? -39.238  -33.911 28.001  1.00 61.00  ? 189 LYS L2 N   1 
ATOM   9670  C CA  . LYS F 2 189 ? -38.174  -33.195 27.301  1.00 70.35  ? 189 LYS L2 CA  1 
ATOM   9671  C C   . LYS F 2 189 ? -38.450  -33.010 25.814  1.00 63.09  ? 189 LYS L2 C   1 
ATOM   9672  O O   . LYS F 2 189 ? -38.359  -31.882 25.316  1.00 61.56  ? 189 LYS L2 O   1 
ATOM   9673  C CB  . LYS F 2 189 ? -36.832  -33.913 27.491  1.00 64.49  ? 189 LYS L2 CB  1 
ATOM   9674  C CG  . LYS F 2 189 ? -35.637  -33.103 26.998  1.00 69.62  ? 189 LYS L2 CG  1 
ATOM   9675  C CD  . LYS F 2 189 ? -34.431  -33.988 26.738  1.00 77.02  ? 189 LYS L2 CD  1 
ATOM   9676  C CE  . LYS F 2 189 ? -33.220  -33.166 26.323  1.00 80.48  ? 189 LYS L2 CE  1 
ATOM   9677  N NZ  . LYS F 2 189 ? -32.044  -34.023 25.990  1.00 73.57  ? 189 LYS L2 NZ  1 
ATOM   9678  N N   . VAL F 2 190 ? -38.756  -34.076 25.079  1.00 59.44  ? 190 VAL L2 N   1 
ATOM   9679  C CA  . VAL F 2 190 ? -38.830  -34.025 23.622  1.00 67.45  ? 190 VAL L2 CA  1 
ATOM   9680  C C   . VAL F 2 190 ? -40.284  -34.143 23.189  1.00 56.85  ? 190 VAL L2 C   1 
ATOM   9681  O O   . VAL F 2 190 ? -40.998  -35.062 23.613  1.00 57.28  ? 190 VAL L2 O   1 
ATOM   9682  C CB  . VAL F 2 190 ? -37.970  -35.121 22.970  1.00 68.29  ? 190 VAL L2 CB  1 
ATOM   9683  C CG1 . VAL F 2 190 ? -37.970  -34.957 21.453  1.00 65.04  ? 190 VAL L2 CG1 1 
ATOM   9684  C CG2 . VAL F 2 190 ? -36.549  -35.072 23.518  1.00 54.47  ? 190 VAL L2 CG2 1 
ATOM   9685  N N   . TYR F 2 191 ? -40.714  -33.215 22.340  1.00 50.08  ? 191 TYR L2 N   1 
ATOM   9686  C CA  . TYR F 2 191 ? -42.066  -33.192 21.798  1.00 57.92  ? 191 TYR L2 CA  1 
ATOM   9687  C C   . TYR F 2 191 ? -41.963  -33.286 20.285  1.00 55.15  ? 191 TYR L2 C   1 
ATOM   9688  O O   . TYR F 2 191 ? -41.301  -32.456 19.651  1.00 49.50  ? 191 TYR L2 O   1 
ATOM   9689  C CB  . TYR F 2 191 ? -42.815  -31.926 22.226  1.00 60.45  ? 191 TYR L2 CB  1 
ATOM   9690  C CG  . TYR F 2 191 ? -43.150  -31.906 23.704  1.00 54.85  ? 191 TYR L2 CG  1 
ATOM   9691  C CD1 . TYR F 2 191 ? -42.170  -31.636 24.656  1.00 57.19  ? 191 TYR L2 CD1 1 
ATOM   9692  C CD2 . TYR F 2 191 ? -44.437  -32.174 24.148  1.00 45.91  ? 191 TYR L2 CD2 1 
ATOM   9693  C CE1 . TYR F 2 191 ? -42.464  -31.627 26.008  1.00 52.26  ? 191 TYR L2 CE1 1 
ATOM   9694  C CE2 . TYR F 2 191 ? -44.741  -32.169 25.494  1.00 62.35  ? 191 TYR L2 CE2 1 
ATOM   9695  C CZ  . TYR F 2 191 ? -43.750  -31.893 26.420  1.00 59.47  ? 191 TYR L2 CZ  1 
ATOM   9696  O OH  . TYR F 2 191 ? -44.051  -31.884 27.759  1.00 61.87  ? 191 TYR L2 OH  1 
ATOM   9697  N N   . ALA F 2 192 ? -42.599  -34.302 19.711  1.00 48.33  ? 192 ALA L2 N   1 
ATOM   9698  C CA  . ALA F 2 192 ? -42.489  -34.557 18.285  1.00 50.52  ? 192 ALA L2 CA  1 
ATOM   9699  C C   . ALA F 2 192 ? -43.862  -34.832 17.695  1.00 52.46  ? 192 ALA L2 C   1 
ATOM   9700  O O   . ALA F 2 192 ? -44.752  -35.357 18.371  1.00 44.28  ? 192 ALA L2 O   1 
ATOM   9701  C CB  . ALA F 2 192 ? -41.562  -35.741 18.001  1.00 53.29  ? 192 ALA L2 CB  1 
ATOM   9702  N N   . CYS F 2 193 ? -44.023  -34.481 16.420  1.00 48.17  ? 193 CYS L2 N   1 
ATOM   9703  C CA  . CYS F 2 193 ? -45.189  -34.889 15.650  1.00 57.37  ? 193 CYS L2 CA  1 
ATOM   9704  C C   . CYS F 2 193 ? -44.720  -35.715 14.461  1.00 52.90  ? 193 CYS L2 C   1 
ATOM   9705  O O   . CYS F 2 193 ? -43.812  -35.303 13.729  1.00 54.07  ? 193 CYS L2 O   1 
ATOM   9706  C CB  . CYS F 2 193 ? -46.028  -33.692 15.182  1.00 58.20  ? 193 CYS L2 CB  1 
ATOM   9707  S SG  . CYS F 2 193 ? -45.205  -32.452 14.154  1.00 64.00  ? 193 CYS L2 SG  1 
ATOM   9708  N N   . GLU F 2 194 ? -45.330  -36.883 14.290  1.00 53.01  ? 194 GLU L2 N   1 
ATOM   9709  C CA  . GLU F 2 194 ? -44.986  -37.820 13.230  1.00 49.91  ? 194 GLU L2 CA  1 
ATOM   9710  C C   . GLU F 2 194 ? -46.047  -37.755 12.140  1.00 49.92  ? 194 GLU L2 C   1 
ATOM   9711  O O   . GLU F 2 194 ? -47.240  -37.908 12.424  1.00 45.86  ? 194 GLU L2 O   1 
ATOM   9712  C CB  . GLU F 2 194 ? -44.882  -39.237 13.791  1.00 50.61  ? 194 GLU L2 CB  1 
ATOM   9713  C CG  . GLU F 2 194 ? -44.188  -40.217 12.879  1.00 61.59  ? 194 GLU L2 CG  1 
ATOM   9714  C CD  . GLU F 2 194 ? -44.154  -41.613 13.461  1.00 71.75  ? 194 GLU L2 CD  1 
ATOM   9715  O OE1 . GLU F 2 194 ? -45.141  -42.363 13.283  1.00 71.91  ? 194 GLU L2 OE1 1 
ATOM   9716  O OE2 . GLU F 2 194 ? -43.141  -41.955 14.107  1.00 80.19  ? 194 GLU L2 OE2 1 
ATOM   9717  N N   . VAL F 2 195 ? -45.612  -37.540 10.899  1.00 44.46  ? 195 VAL L2 N   1 
ATOM   9718  C CA  . VAL F 2 195 ? -46.513  -37.283 9.780   1.00 44.49  ? 195 VAL L2 CA  1 
ATOM   9719  C C   . VAL F 2 195 ? -46.382  -38.397 8.751   1.00 47.12  ? 195 VAL L2 C   1 
ATOM   9720  O O   . VAL F 2 195 ? -45.280  -38.673 8.263   1.00 44.32  ? 195 VAL L2 O   1 
ATOM   9721  C CB  . VAL F 2 195 ? -46.235  -35.915 9.133   1.00 43.75  ? 195 VAL L2 CB  1 
ATOM   9722  C CG1 . VAL F 2 195 ? -47.067  -35.755 7.862   1.00 38.29  ? 195 VAL L2 CG1 1 
ATOM   9723  C CG2 . VAL F 2 195 ? -46.540  -34.804 10.123  1.00 37.96  ? 195 VAL L2 CG2 1 
ATOM   9724  N N   . THR F 2 196 ? -47.511  -39.018 8.409   1.00 42.40  ? 196 THR L2 N   1 
ATOM   9725  C CA  . THR F 2 196 ? -47.585  -40.029 7.360   1.00 42.28  ? 196 THR L2 CA  1 
ATOM   9726  C C   . THR F 2 196 ? -48.495  -39.522 6.249   1.00 45.06  ? 196 THR L2 C   1 
ATOM   9727  O O   . THR F 2 196 ? -49.645  -39.151 6.506   1.00 48.74  ? 196 THR L2 O   1 
ATOM   9728  C CB  . THR F 2 196 ? -48.103  -41.359 7.911   1.00 45.53  ? 196 THR L2 CB  1 
ATOM   9729  O OG1 . THR F 2 196 ? -47.251  -41.799 8.975   1.00 56.90  ? 196 THR L2 OG1 1 
ATOM   9730  C CG2 . THR F 2 196 ? -48.122  -42.413 6.821   1.00 39.67  ? 196 THR L2 CG2 1 
ATOM   9731  N N   . HIS F 2 197 ? -47.984  -39.511 5.018   1.00 50.75  ? 197 HIS L2 N   1 
ATOM   9732  C CA  . HIS F 2 197 ? -48.735  -38.991 3.883   1.00 41.55  ? 197 HIS L2 CA  1 
ATOM   9733  C C   . HIS F 2 197 ? -48.293  -39.696 2.609   1.00 40.03  ? 197 HIS L2 C   1 
ATOM   9734  O O   . HIS F 2 197 ? -47.143  -40.123 2.475   1.00 45.69  ? 197 HIS L2 O   1 
ATOM   9735  C CB  . HIS F 2 197 ? -48.558  -37.475 3.727   1.00 40.09  ? 197 HIS L2 CB  1 
ATOM   9736  C CG  . HIS F 2 197 ? -49.457  -36.865 2.697   1.00 39.56  ? 197 HIS L2 CG  1 
ATOM   9737  N ND1 . HIS F 2 197 ? -49.059  -36.641 1.395   1.00 43.18  ? 197 HIS L2 ND1 1 
ATOM   9738  C CD2 . HIS F 2 197 ? -50.739  -36.438 2.776   1.00 33.61  ? 197 HIS L2 CD2 1 
ATOM   9739  C CE1 . HIS F 2 197 ? -50.057  -36.100 0.718   1.00 38.22  ? 197 HIS L2 CE1 1 
ATOM   9740  N NE2 . HIS F 2 197 ? -51.088  -35.965 1.533   1.00 40.23  ? 197 HIS L2 NE2 1 
ATOM   9741  N N   . GLN F 2 198 ? -49.231  -39.780 1.661   1.00 45.12  ? 198 GLN L2 N   1 
ATOM   9742  C CA  . GLN F 2 198 ? -48.985  -40.463 0.394   1.00 44.42  ? 198 GLN L2 CA  1 
ATOM   9743  C C   . GLN F 2 198 ? -47.771  -39.908 -0.339  1.00 45.05  ? 198 GLN L2 C   1 
ATOM   9744  O O   . GLN F 2 198 ? -47.093  -40.647 -1.058  1.00 47.84  ? 198 GLN L2 O   1 
ATOM   9745  C CB  . GLN F 2 198 ? -50.220  -40.353 -0.496  1.00 55.61  ? 198 GLN L2 CB  1 
ATOM   9746  C CG  . GLN F 2 198 ? -50.389  -41.509 -1.445  1.00 63.29  ? 198 GLN L2 CG  1 
ATOM   9747  C CD  . GLN F 2 198 ? -51.242  -42.610 -0.856  1.00 67.07  ? 198 GLN L2 CD  1 
ATOM   9748  O OE1 . GLN F 2 198 ? -52.430  -42.415 -0.598  1.00 67.66  ? 198 GLN L2 OE1 1 
ATOM   9749  N NE2 . GLN F 2 198 ? -50.640  -43.777 -0.637  1.00 64.02  ? 198 GLN L2 NE2 1 
ATOM   9750  N N   . GLY F 2 199 ? -47.487  -38.618 -0.185  1.00 46.19  ? 199 GLY L2 N   1 
ATOM   9751  C CA  . GLY F 2 199 ? -46.333  -38.021 -0.823  1.00 35.73  ? 199 GLY L2 CA  1 
ATOM   9752  C C   . GLY F 2 199 ? -45.006  -38.226 -0.124  1.00 42.16  ? 199 GLY L2 C   1 
ATOM   9753  O O   . GLY F 2 199 ? -43.970  -37.792 -0.640  1.00 34.26  ? 199 GLY L2 O   1 
ATOM   9754  N N   . LEU F 2 200 ? -44.999  -38.868 1.041   1.00 44.69  ? 200 LEU L2 N   1 
ATOM   9755  C CA  . LEU F 2 200 ? -43.773  -39.151 1.775   1.00 44.16  ? 200 LEU L2 CA  1 
ATOM   9756  C C   . LEU F 2 200 ? -43.445  -40.629 1.616   1.00 46.77  ? 200 LEU L2 C   1 
ATOM   9757  O O   . LEU F 2 200 ? -44.292  -41.487 1.884   1.00 48.96  ? 200 LEU L2 O   1 
ATOM   9758  C CB  . LEU F 2 200 ? -43.920  -38.785 3.252   1.00 42.30  ? 200 LEU L2 CB  1 
ATOM   9759  C CG  . LEU F 2 200 ? -44.491  -37.395 3.549   1.00 52.18  ? 200 LEU L2 CG  1 
ATOM   9760  C CD1 . LEU F 2 200 ? -44.792  -37.247 5.034   1.00 42.99  ? 200 LEU L2 CD1 1 
ATOM   9761  C CD2 . LEU F 2 200 ? -43.552  -36.289 3.075   1.00 41.12  ? 200 LEU L2 CD2 1 
ATOM   9762  N N   . SER F 2 201 ? -42.223  -40.923 1.167   1.00 45.43  ? 201 SER L2 N   1 
ATOM   9763  C CA  . SER F 2 201 ? -41.794  -42.313 1.069   1.00 50.59  ? 201 SER L2 CA  1 
ATOM   9764  C C   . SER F 2 201 ? -41.587  -42.940 2.442   1.00 51.08  ? 201 SER L2 C   1 
ATOM   9765  O O   . SER F 2 201 ? -41.634  -44.168 2.564   1.00 52.19  ? 201 SER L2 O   1 
ATOM   9766  C CB  . SER F 2 201 ? -40.515  -42.417 0.232   1.00 50.08  ? 201 SER L2 CB  1 
ATOM   9767  O OG  . SER F 2 201 ? -39.499  -41.557 0.720   1.00 55.02  ? 201 SER L2 OG  1 
ATOM   9768  N N   . SER F 2 202 ? -41.372  -42.122 3.469   1.00 52.93  ? 202 SER L2 N   1 
ATOM   9769  C CA  . SER F 2 202 ? -41.257  -42.558 4.852   1.00 49.56  ? 202 SER L2 CA  1 
ATOM   9770  C C   . SER F 2 202 ? -41.847  -41.472 5.735   1.00 52.72  ? 202 SER L2 C   1 
ATOM   9771  O O   . SER F 2 202 ? -41.784  -40.290 5.377   1.00 51.91  ? 202 SER L2 O   1 
ATOM   9772  C CB  . SER F 2 202 ? -39.799  -42.825 5.254   1.00 43.52  ? 202 SER L2 CB  1 
ATOM   9773  O OG  . SER F 2 202 ? -39.413  -44.148 4.926   1.00 51.58  ? 202 SER L2 OG  1 
ATOM   9774  N N   . PRO F 2 203 ? -42.429  -41.838 6.876   1.00 56.43  ? 203 PRO L2 N   1 
ATOM   9775  C CA  . PRO F 2 203 ? -42.997  -40.821 7.772   1.00 50.83  ? 203 PRO L2 CA  1 
ATOM   9776  C C   . PRO F 2 203 ? -41.935  -39.838 8.242   1.00 49.40  ? 203 PRO L2 C   1 
ATOM   9777  O O   . PRO F 2 203 ? -40.788  -40.209 8.501   1.00 52.40  ? 203 PRO L2 O   1 
ATOM   9778  C CB  . PRO F 2 203 ? -43.555  -41.648 8.937   1.00 54.40  ? 203 PRO L2 CB  1 
ATOM   9779  C CG  . PRO F 2 203 ? -43.774  -43.013 8.363   1.00 56.53  ? 203 PRO L2 CG  1 
ATOM   9780  C CD  . PRO F 2 203 ? -42.673  -43.205 7.362   1.00 52.42  ? 203 PRO L2 CD  1 
ATOM   9781  N N   . VAL F 2 204 ? -42.329  -38.569 8.342   1.00 47.49  ? 204 VAL L2 N   1 
ATOM   9782  C CA  . VAL F 2 204 ? -41.438  -37.490 8.754   1.00 47.67  ? 204 VAL L2 CA  1 
ATOM   9783  C C   . VAL F 2 204 ? -41.774  -37.090 10.183  1.00 54.54  ? 204 VAL L2 C   1 
ATOM   9784  O O   . VAL F 2 204 ? -42.951  -36.999 10.556  1.00 51.02  ? 204 VAL L2 O   1 
ATOM   9785  C CB  . VAL F 2 204 ? -41.546  -36.286 7.799   1.00 50.56  ? 204 VAL L2 CB  1 
ATOM   9786  C CG1 . VAL F 2 204 ? -40.591  -35.184 8.228   1.00 56.94  ? 204 VAL L2 CG1 1 
ATOM   9787  C CG2 . VAL F 2 204 ? -41.257  -36.719 6.367   1.00 53.80  ? 204 VAL L2 CG2 1 
ATOM   9788  N N   . THR F 2 205 ? -40.739  -36.855 10.987  1.00 56.31  ? 205 THR L2 N   1 
ATOM   9789  C CA  . THR F 2 205 ? -40.894  -36.475 12.385  1.00 48.18  ? 205 THR L2 CA  1 
ATOM   9790  C C   . THR F 2 205 ? -40.190  -35.148 12.623  1.00 53.95  ? 205 THR L2 C   1 
ATOM   9791  O O   . THR F 2 205 ? -38.998  -35.010 12.326  1.00 58.77  ? 205 THR L2 O   1 
ATOM   9792  C CB  . THR F 2 205 ? -40.338  -37.555 13.316  1.00 51.31  ? 205 THR L2 CB  1 
ATOM   9793  O OG1 . THR F 2 205 ? -41.242  -38.665 13.344  1.00 52.72  ? 205 THR L2 OG1 1 
ATOM   9794  C CG2 . THR F 2 205 ? -40.166  -37.010 14.733  1.00 50.10  ? 205 THR L2 CG2 1 
ATOM   9795  N N   . LYS F 2 206 ? -40.931  -34.173 13.137  1.00 49.29  ? 206 LYS L2 N   1 
ATOM   9796  C CA  . LYS F 2 206 ? -40.385  -32.887 13.546  1.00 52.93  ? 206 LYS L2 CA  1 
ATOM   9797  C C   . LYS F 2 206 ? -40.491  -32.789 15.060  1.00 49.75  ? 206 LYS L2 C   1 
ATOM   9798  O O   . LYS F 2 206 ? -41.546  -33.082 15.633  1.00 45.95  ? 206 LYS L2 O   1 
ATOM   9799  C CB  . LYS F 2 206 ? -41.130  -31.730 12.879  1.00 47.59  ? 206 LYS L2 CB  1 
ATOM   9800  C CG  . LYS F 2 206 ? -40.227  -30.610 12.395  1.00 58.59  ? 206 LYS L2 CG  1 
ATOM   9801  C CD  . LYS F 2 206 ? -39.650  -30.913 11.022  1.00 57.76  ? 206 LYS L2 CD  1 
ATOM   9802  C CE  . LYS F 2 206 ? -38.806  -29.754 10.514  1.00 60.66  ? 206 LYS L2 CE  1 
ATOM   9803  N NZ  . LYS F 2 206 ? -37.544  -29.607 11.294  1.00 67.25  ? 206 LYS L2 NZ  1 
ATOM   9804  N N   . SER F 2 207 ? -39.400  -32.394 15.708  1.00 50.68  ? 207 SER L2 N   1 
ATOM   9805  C CA  . SER F 2 207 ? -39.324  -32.467 17.157  1.00 55.49  ? 207 SER L2 CA  1 
ATOM   9806  C C   . SER F 2 207 ? -38.566  -31.263 17.688  1.00 57.63  ? 207 SER L2 C   1 
ATOM   9807  O O   . SER F 2 207 ? -38.007  -30.463 16.931  1.00 59.21  ? 207 SER L2 O   1 
ATOM   9808  C CB  . SER F 2 207 ? -38.653  -33.770 17.608  1.00 51.50  ? 207 SER L2 CB  1 
ATOM   9809  O OG  . SER F 2 207 ? -37.347  -33.878 17.072  1.00 57.31  ? 207 SER L2 OG  1 
ATOM   9810  N N   . PHE F 2 208 ? -38.562  -31.138 19.011  1.00 56.29  ? 208 PHE L2 N   1 
ATOM   9811  C CA  . PHE F 2 208 ? -37.741  -30.152 19.693  1.00 53.04  ? 208 PHE L2 CA  1 
ATOM   9812  C C   . PHE F 2 208 ? -37.558  -30.600 21.134  1.00 60.33  ? 208 PHE L2 C   1 
ATOM   9813  O O   . PHE F 2 208 ? -38.407  -31.300 21.692  1.00 62.01  ? 208 PHE L2 O   1 
ATOM   9814  C CB  . PHE F 2 208 ? -38.360  -28.749 19.625  1.00 48.88  ? 208 PHE L2 CB  1 
ATOM   9815  C CG  . PHE F 2 208 ? -39.635  -28.597 20.412  1.00 52.58  ? 208 PHE L2 CG  1 
ATOM   9816  C CD1 . PHE F 2 208 ? -39.606  -28.186 21.737  1.00 57.15  ? 208 PHE L2 CD1 1 
ATOM   9817  C CD2 . PHE F 2 208 ? -40.864  -28.837 19.820  1.00 52.82  ? 208 PHE L2 CD2 1 
ATOM   9818  C CE1 . PHE F 2 208 ? -40.775  -28.035 22.459  1.00 56.55  ? 208 PHE L2 CE1 1 
ATOM   9819  C CE2 . PHE F 2 208 ? -42.038  -28.686 20.537  1.00 53.88  ? 208 PHE L2 CE2 1 
ATOM   9820  C CZ  . PHE F 2 208 ? -41.993  -28.286 21.858  1.00 61.18  ? 208 PHE L2 CZ  1 
ATOM   9821  N N   . ASN F 2 209 ? -36.433  -30.204 21.721  1.00 69.80  ? 209 ASN L2 N   1 
ATOM   9822  C CA  . ASN F 2 209 ? -36.185  -30.431 23.137  1.00 69.38  ? 209 ASN L2 CA  1 
ATOM   9823  C C   . ASN F 2 209 ? -36.643  -29.220 23.935  1.00 63.10  ? 209 ASN L2 C   1 
ATOM   9824  O O   . ASN F 2 209 ? -36.352  -28.078 23.572  1.00 57.63  ? 209 ASN L2 O   1 
ATOM   9825  C CB  . ASN F 2 209 ? -34.702  -30.694 23.401  1.00 67.12  ? 209 ASN L2 CB  1 
ATOM   9826  C CG  . ASN F 2 209 ? -34.119  -31.724 22.462  1.00 71.23  ? 209 ASN L2 CG  1 
ATOM   9827  O OD1 . ASN F 2 209 ? -34.378  -32.919 22.599  1.00 69.40  ? 209 ASN L2 OD1 1 
ATOM   9828  N ND2 . ASN F 2 209 ? -33.325  -31.266 21.499  1.00 74.07  ? 209 ASN L2 ND2 1 
ATOM   9829  N N   . ARG F 2 210 ? -37.362  -29.477 25.022  1.00 66.52  ? 210 ARG L2 N   1 
ATOM   9830  C CA  . ARG F 2 210 ? -37.857  -28.406 25.882  1.00 67.26  ? 210 ARG L2 CA  1 
ATOM   9831  C C   . ARG F 2 210 ? -36.676  -27.762 26.599  1.00 69.98  ? 210 ARG L2 C   1 
ATOM   9832  O O   . ARG F 2 210 ? -36.194  -28.272 27.611  1.00 70.99  ? 210 ARG L2 O   1 
ATOM   9833  C CB  . ARG F 2 210 ? -38.879  -28.953 26.872  1.00 55.62  ? 210 ARG L2 CB  1 
ATOM   9834  C CG  . ARG F 2 210 ? -39.567  -27.882 27.692  1.00 55.54  ? 210 ARG L2 CG  1 
ATOM   9835  C CD  . ARG F 2 210 ? -40.494  -28.492 28.724  1.00 58.26  ? 210 ARG L2 CD  1 
ATOM   9836  N NE  . ARG F 2 210 ? -39.843  -29.567 29.464  1.00 69.68  ? 210 ARG L2 NE  1 
ATOM   9837  C CZ  . ARG F 2 210 ? -38.966  -29.372 30.443  1.00 62.64  ? 210 ARG L2 CZ  1 
ATOM   9838  N NH1 . ARG F 2 210 ? -38.422  -30.411 31.060  1.00 66.37  ? 210 ARG L2 NH1 1 
ATOM   9839  N NH2 . ARG F 2 210 ? -38.633  -28.140 30.803  1.00 58.59  ? 210 ARG L2 NH2 1 
ATOM   9840  N N   . GLU F 2 211 ? -36.199  -26.638 26.067  1.00 77.72  ? 211 GLU L2 N   1 
ATOM   9841  C CA  . GLU F 2 211 ? -35.054  -25.929 26.637  1.00 80.93  ? 211 GLU L2 CA  1 
ATOM   9842  C C   . GLU F 2 211 ? -35.248  -24.418 26.554  1.00 88.58  ? 211 GLU L2 C   1 
ATOM   9843  O O   . GLU F 2 211 ? -34.280  -23.657 26.501  1.00 86.76  ? 211 GLU L2 O   1 
ATOM   9844  C CB  . GLU F 2 211 ? -33.753  -26.329 25.927  1.00 73.27  ? 211 GLU L2 CB  1 
ATOM   9845  C CG  . GLU F 2 211 ? -33.853  -26.398 24.406  1.00 68.45  ? 211 GLU L2 CG  1 
ATOM   9846  C CD  . GLU F 2 211 ? -33.290  -25.167 23.717  1.00 75.47  ? 211 GLU L2 CD  1 
ATOM   9847  O OE1 . GLU F 2 211 ? -32.633  -24.349 24.391  1.00 86.73  ? 211 GLU L2 OE1 1 
ATOM   9848  O OE2 . GLU F 2 211 ? -33.508  -25.010 22.499  1.00 81.29  ? 211 GLU L2 OE2 1 
HETATM 9849  C C1  . GOL G 3 .   ? -72.589  26.474  -14.768 1.00 54.82  ? 301 GOL H1 C1  1 
HETATM 9850  O O1  . GOL G 3 .   ? -73.250  27.690  -14.531 1.00 53.52  ? 301 GOL H1 O1  1 
HETATM 9851  C C2  . GOL G 3 .   ? -71.860  26.579  -16.144 1.00 51.31  ? 301 GOL H1 C2  1 
HETATM 9852  O O2  . GOL G 3 .   ? -70.647  25.881  -16.138 1.00 46.06  ? 301 GOL H1 O2  1 
HETATM 9853  C C3  . GOL G 3 .   ? -72.882  25.991  -17.171 1.00 58.93  ? 301 GOL H1 C3  1 
HETATM 9854  O O3  . GOL G 3 .   ? -72.320  26.091  -18.453 1.00 55.84  ? 301 GOL H1 O3  1 
HETATM 9855  C C1  . GOL H 3 .   ? -85.946  38.592  -11.105 1.00 56.81  ? 302 GOL H1 C1  1 
HETATM 9856  O O1  . GOL H 3 .   ? -86.959  39.492  -11.495 1.00 52.40  ? 302 GOL H1 O1  1 
HETATM 9857  C C2  . GOL H 3 .   ? -85.427  39.022  -9.707  1.00 56.55  ? 302 GOL H1 C2  1 
HETATM 9858  O O2  . GOL H 3 .   ? -85.897  38.187  -8.700  1.00 55.97  ? 302 GOL H1 O2  1 
HETATM 9859  C C3  . GOL H 3 .   ? -83.885  38.981  -9.828  1.00 62.75  ? 302 GOL H1 C3  1 
HETATM 9860  O O3  . GOL H 3 .   ? -83.384  38.683  -8.552  1.00 73.63  ? 302 GOL H1 O3  1 
HETATM 9861  C C1  . GOL I 3 .   ? -83.616  59.411  10.409  1.00 69.16  ? 301 GOL L1 C1  1 
HETATM 9862  O O1  . GOL I 3 .   ? -84.270  59.359  11.657  1.00 60.00  ? 301 GOL L1 O1  1 
HETATM 9863  C C2  . GOL I 3 .   ? -82.821  60.755  10.343  1.00 74.32  ? 301 GOL L1 C2  1 
HETATM 9864  O O2  . GOL I 3 .   ? -81.495  60.557  9.973   1.00 71.19  ? 301 GOL L1 O2  1 
HETATM 9865  C C3  . GOL I 3 .   ? -83.581  61.652  9.315   1.00 67.84  ? 301 GOL L1 C3  1 
HETATM 9866  O O3  . GOL I 3 .   ? -84.842  61.945  9.852   1.00 69.79  ? 301 GOL L1 O3  1 
HETATM 9867  C C1  . GOL J 3 .   ? -60.145  32.554  0.979   1.00 68.36  ? 302 GOL L1 C1  1 
HETATM 9868  O O1  . GOL J 3 .   ? -61.188  31.867  0.329   1.00 60.07  ? 302 GOL L1 O1  1 
HETATM 9869  C C2  . GOL J 3 .   ? -58.987  32.678  -0.050  1.00 69.60  ? 302 GOL L1 C2  1 
HETATM 9870  O O2  . GOL J 3 .   ? -59.140  33.777  -0.888  1.00 66.44  ? 302 GOL L1 O2  1 
HETATM 9871  C C3  . GOL J 3 .   ? -57.674  32.730  0.777   1.00 71.29  ? 302 GOL L1 C3  1 
HETATM 9872  O O3  . GOL J 3 .   ? -56.683  32.095  0.015   1.00 54.52  ? 302 GOL L1 O3  1 
HETATM 9873  C C1  . GOL K 3 .   ? -77.920  -25.960 27.041  1.00 52.66  ? 301 GOL H2 C1  1 
HETATM 9874  O O1  . GOL K 3 .   ? -77.510  -24.664 26.724  1.00 55.31  ? 301 GOL H2 O1  1 
HETATM 9875  C C2  . GOL K 3 .   ? -78.770  -26.474 25.850  1.00 64.35  ? 301 GOL H2 C2  1 
HETATM 9876  O O2  . GOL K 3 .   ? -78.113  -26.316 24.627  1.00 62.48  ? 301 GOL H2 O2  1 
HETATM 9877  C C3  . GOL K 3 .   ? -79.058  -27.964 26.185  1.00 60.20  ? 301 GOL H2 C3  1 
HETATM 9878  O O3  . GOL K 3 .   ? -79.957  -28.436 25.218  1.00 72.53  ? 301 GOL H2 O3  1 
HETATM 9879  C C1  . GOL L 3 .   ? -64.871  -11.401 27.546  1.00 54.42  ? 302 GOL H2 C1  1 
HETATM 9880  O O1  . GOL L 3 .   ? -64.249  -12.614 27.232  1.00 53.16  ? 302 GOL H2 O1  1 
HETATM 9881  C C2  . GOL L 3 .   ? -63.951  -10.230 27.070  1.00 58.30  ? 302 GOL H2 C2  1 
HETATM 9882  O O2  . GOL L 3 .   ? -64.434  -9.615  25.927  1.00 56.49  ? 302 GOL H2 O2  1 
HETATM 9883  C C3  . GOL L 3 .   ? -62.544  -10.839 26.846  1.00 57.70  ? 302 GOL H2 C3  1 
HETATM 9884  O O3  . GOL L 3 .   ? -61.852  -9.936  26.033  1.00 58.72  ? 302 GOL H2 O3  1 
HETATM 9885  C C1  . GOL M 3 .   ? -112.317 1.897   14.377  1.00 55.24  ? 301 GOL H3 C1  1 
HETATM 9886  O O1  . GOL M 3 .   ? -113.221 1.335   13.460  1.00 56.34  ? 301 GOL H3 O1  1 
HETATM 9887  C C2  . GOL M 3 .   ? -113.136 2.373   15.607  1.00 48.55  ? 301 GOL H3 C2  1 
HETATM 9888  O O2  . GOL M 3 .   ? -113.951 3.466   15.325  1.00 43.97  ? 301 GOL H3 O2  1 
HETATM 9889  C C3  . GOL M 3 .   ? -113.938 1.138   16.040  1.00 51.01  ? 301 GOL H3 C3  1 
HETATM 9890  O O3  . GOL M 3 .   ? -113.075 0.366   16.812  1.00 53.61  ? 301 GOL H3 O3  1 
HETATM 9891  C C1  . GOL N 3 .   ? -126.145 -35.854 36.133  1.00 61.40  ? 301 GOL L3 C1  1 
HETATM 9892  O O1  . GOL N 3 .   ? -126.431 -34.507 36.324  1.00 65.28  ? 301 GOL L3 O1  1 
HETATM 9893  C C2  . GOL N 3 .   ? -125.221 -36.248 37.290  1.00 65.42  ? 301 GOL L3 C2  1 
HETATM 9894  O O2  . GOL N 3 .   ? -125.873 -36.161 38.509  1.00 80.39  ? 301 GOL L3 O2  1 
HETATM 9895  C C3  . GOL N 3 .   ? -124.776 -37.686 36.962  1.00 65.43  ? 301 GOL L3 C3  1 
HETATM 9896  O O3  . GOL N 3 .   ? -125.942 -38.419 36.798  1.00 69.80  ? 301 GOL L3 O3  1 
HETATM 9897  C C1  . GOL O 3 .   ? -56.153  -27.167 15.587  1.00 46.36  ? 301 GOL L2 C1  1 
HETATM 9898  O O1  . GOL O 3 .   ? -54.825  -26.728 15.486  1.00 42.42  ? 301 GOL L2 O1  1 
HETATM 9899  C C2  . GOL O 3 .   ? -57.045  -25.921 15.834  1.00 54.24  ? 301 GOL L2 C2  1 
HETATM 9900  O O2  . GOL O 3 .   ? -56.568  -25.115 16.862  1.00 59.05  ? 301 GOL L2 O2  1 
HETATM 9901  C C3  . GOL O 3 .   ? -57.095  -25.176 14.486  1.00 47.99  ? 301 GOL L2 C3  1 
HETATM 9902  O O3  . GOL O 3 .   ? -58.457  -24.882 14.251  1.00 49.76  ? 301 GOL L2 O3  1 
HETATM 9903  O O   . HOH P 4 .   ? -64.155  11.788  -6.624  1.00 62.60  ? 401 HOH H1 O   1 
HETATM 9904  O O   . HOH P 4 .   ? -77.349  51.777  -9.556  1.00 60.17  ? 402 HOH H1 O   1 
HETATM 9905  O O   . HOH P 4 .   ? -86.797  43.603  3.383   1.00 52.60  ? 403 HOH H1 O   1 
HETATM 9906  O O   . HOH P 4 .   ? -104.142 49.730  -10.572 1.00 39.82  ? 404 HOH H1 O   1 
HETATM 9907  O O   . HOH P 4 .   ? -95.301  57.451  6.245   1.00 50.20  ? 405 HOH H1 O   1 
HETATM 9908  O O   . HOH P 4 .   ? -94.098  54.325  -6.847  1.00 32.76  ? 406 HOH H1 O   1 
HETATM 9909  O O   . HOH P 4 .   ? -82.071  36.240  -29.408 1.00 46.89  ? 407 HOH H1 O   1 
HETATM 9910  O O   . HOH P 4 .   ? -90.210  9.408   -7.072  1.00 81.34  ? 408 HOH H1 O   1 
HETATM 9911  O O   . HOH P 4 .   ? -83.923  40.976  -17.095 1.00 40.02  ? 409 HOH H1 O   1 
HETATM 9912  O O   . HOH P 4 .   ? -85.249  20.040  -23.896 1.00 51.28  ? 410 HOH H1 O   1 
HETATM 9913  O O   . HOH P 4 .   ? -96.707  51.905  1.701   1.00 46.46  ? 411 HOH H1 O   1 
HETATM 9914  O O   . HOH P 4 .   ? -92.177  43.864  -14.420 1.00 50.01  ? 412 HOH H1 O   1 
HETATM 9915  O O   . HOH P 4 .   ? -69.901  35.351  -17.638 1.00 46.81  ? 413 HOH H1 O   1 
HETATM 9916  O O   . HOH P 4 .   ? -105.756 58.456  2.493   1.00 47.37  ? 414 HOH H1 O   1 
HETATM 9917  O O   . HOH P 4 .   ? -75.970  52.532  -24.646 1.00 48.70  ? 415 HOH H1 O   1 
HETATM 9918  O O   . HOH P 4 .   ? -80.431  33.051  -13.044 1.00 40.80  ? 416 HOH H1 O   1 
HETATM 9919  O O   . HOH P 4 .   ? -79.702  39.477  -18.760 1.00 33.30  ? 417 HOH H1 O   1 
HETATM 9920  O O   . HOH P 4 .   ? -90.398  50.032  10.947  1.00 57.94  ? 418 HOH H1 O   1 
HETATM 9921  O O   . HOH P 4 .   ? -83.353  29.414  -9.260  1.00 43.11  ? 419 HOH H1 O   1 
HETATM 9922  O O   . HOH P 4 .   ? -88.923  56.643  3.984   1.00 52.89  ? 420 HOH H1 O   1 
HETATM 9923  O O   . HOH P 4 .   ? -91.780  24.146  -13.566 1.00 62.35  ? 421 HOH H1 O   1 
HETATM 9924  O O   . HOH P 4 .   ? -76.628  58.162  -6.415  1.00 58.77  ? 422 HOH H1 O   1 
HETATM 9925  O O   . HOH P 4 .   ? -100.403 49.403  9.880   1.00 48.64  ? 423 HOH H1 O   1 
HETATM 9926  O O   . HOH Q 4 .   ? -74.647  43.013  -2.165  1.00 47.03  ? 401 HOH L1 O   1 
HETATM 9927  O O   . HOH Q 4 .   ? -78.285  57.284  -3.725  1.00 46.13  ? 402 HOH L1 O   1 
HETATM 9928  O O   . HOH Q 4 .   ? -53.535  13.877  -12.376 1.00 51.96  ? 403 HOH L1 O   1 
HETATM 9929  O O   . HOH Q 4 .   ? -68.435  32.432  -4.783  1.00 48.58  ? 404 HOH L1 O   1 
HETATM 9930  O O   . HOH Q 4 .   ? -55.190  21.632  -13.202 1.00 59.69  ? 405 HOH L1 O   1 
HETATM 9931  O O   . HOH Q 4 .   ? -68.422  29.920  -25.218 1.00 59.79  ? 406 HOH L1 O   1 
HETATM 9932  O O   . HOH Q 4 .   ? -79.734  58.725  8.008   1.00 54.86  ? 407 HOH L1 O   1 
HETATM 9933  O O   . HOH Q 4 .   ? -77.299  39.574  -5.340  1.00 63.04  ? 408 HOH L1 O   1 
HETATM 9934  O O   . HOH Q 4 .   ? -68.385  48.623  6.384   1.00 54.70  ? 409 HOH L1 O   1 
HETATM 9935  O O   . HOH Q 4 .   ? -75.869  23.795  0.230   1.00 58.81  ? 410 HOH L1 O   1 
HETATM 9936  O O   . HOH Q 4 .   ? -68.754  32.382  -10.850 1.00 45.37  ? 411 HOH L1 O   1 
HETATM 9937  O O   . HOH Q 4 .   ? -84.084  55.481  4.298   1.00 48.33  ? 412 HOH L1 O   1 
HETATM 9938  O O   . HOH Q 4 .   ? -71.875  56.879  -1.279  1.00 41.28  ? 413 HOH L1 O   1 
HETATM 9939  O O   . HOH Q 4 .   ? -73.434  52.349  13.339  1.00 57.86  ? 414 HOH L1 O   1 
HETATM 9940  O O   . HOH Q 4 .   ? -73.615  51.534  -3.305  1.00 59.45  ? 415 HOH L1 O   1 
HETATM 9941  O O   . HOH Q 4 .   ? -60.066  19.550  -29.394 1.00 69.63  ? 416 HOH L1 O   1 
HETATM 9942  O O   . HOH Q 4 .   ? -75.263  26.909  -3.744  1.00 56.54  ? 417 HOH L1 O   1 
HETATM 9943  O O   . HOH Q 4 .   ? -63.151  33.148  2.407   1.00 66.88  ? 418 HOH L1 O   1 
HETATM 9944  O O   . HOH Q 4 .   ? -80.372  55.059  19.675  1.00 64.65  ? 419 HOH L1 O   1 
HETATM 9945  O O   . HOH R 4 .   ? -92.011  -12.750 -1.230  1.00 53.77  ? 401 HOH H2 O   1 
HETATM 9946  O O   . HOH R 4 .   ? -82.086  -12.383 13.929  1.00 60.66  ? 402 HOH H2 O   1 
HETATM 9947  O O   . HOH R 4 .   ? -53.471  -2.134  18.589  1.00 48.99  ? 403 HOH H2 O   1 
HETATM 9948  O O   . HOH R 4 .   ? -59.648  -9.391  12.504  1.00 39.87  ? 404 HOH H2 O   1 
HETATM 9949  O O   . HOH R 4 .   ? -51.462  -4.464  12.013  1.00 43.74  ? 405 HOH H2 O   1 
HETATM 9950  O O   . HOH R 4 .   ? -83.528  -7.168  8.430   1.00 65.69  ? 406 HOH H2 O   1 
HETATM 9951  O O   . HOH R 4 .   ? -66.763  -11.989 15.543  1.00 38.97  ? 407 HOH H2 O   1 
HETATM 9952  O O   . HOH R 4 .   ? -76.370  -14.787 10.904  1.00 52.17  ? 408 HOH H2 O   1 
HETATM 9953  O O   . HOH R 4 .   ? -93.977  -15.772 12.911  1.00 57.57  ? 409 HOH H2 O   1 
HETATM 9954  O O   . HOH R 4 .   ? -83.993  -12.890 20.731  1.00 59.93  ? 410 HOH H2 O   1 
HETATM 9955  O O   . HOH R 4 .   ? -64.501  -18.309 13.042  1.00 44.96  ? 411 HOH H2 O   1 
HETATM 9956  O O   . HOH R 4 .   ? -85.134  -12.730 17.976  1.00 57.36  ? 412 HOH H2 O   1 
HETATM 9957  O O   . HOH R 4 .   ? -74.744  -17.774 16.245  1.00 51.27  ? 413 HOH H2 O   1 
HETATM 9958  O O   . HOH R 4 .   ? -92.940  -21.867 -3.701  1.00 66.85  ? 414 HOH H2 O   1 
HETATM 9959  O O   . HOH R 4 .   ? -82.433  -30.625 21.016  1.00 64.14  ? 415 HOH H2 O   1 
HETATM 9960  O O   . HOH R 4 .   ? -102.533 -8.530  -0.782  1.00 61.23  ? 416 HOH H2 O   1 
HETATM 9961  O O   . HOH R 4 .   ? -40.961  -8.401  3.643   1.00 52.01  ? 417 HOH H2 O   1 
HETATM 9962  O O   . HOH R 4 .   ? -96.691  -5.513  -0.470  1.00 53.38  ? 418 HOH H2 O   1 
HETATM 9963  O O   . HOH R 4 .   ? -73.481  -27.812 7.668   1.00 62.86  ? 419 HOH H2 O   1 
HETATM 9964  O O   . HOH R 4 .   ? -73.366  -13.325 27.336  1.00 43.83  ? 420 HOH H2 O   1 
HETATM 9965  O O   . HOH R 4 .   ? -32.310  -24.102 16.895  1.00 79.54  ? 421 HOH H2 O   1 
HETATM 9966  O O   . HOH S 4 .   ? -123.456 -14.328 24.339  1.00 49.85  ? 401 HOH H3 O   1 
HETATM 9967  O O   . HOH S 4 .   ? -112.866 -33.891 24.581  1.00 47.69  ? 402 HOH H3 O   1 
HETATM 9968  O O   . HOH S 4 .   ? -122.685 -25.744 17.382  1.00 48.25  ? 403 HOH H3 O   1 
HETATM 9969  O O   . HOH S 4 .   ? -124.423 -21.519 22.421  1.00 54.98  ? 404 HOH H3 O   1 
HETATM 9970  O O   . HOH S 4 .   ? -110.895 -20.871 34.708  1.00 42.28  ? 405 HOH H3 O   1 
HETATM 9971  O O   . HOH S 4 .   ? -115.456 -13.208 13.021  1.00 39.42  ? 406 HOH H3 O   1 
HETATM 9972  O O   . HOH S 4 .   ? -104.376 -10.977 4.152   1.00 43.72  ? 407 HOH H3 O   1 
HETATM 9973  O O   . HOH S 4 .   ? -112.922 -16.882 14.502  1.00 41.06  ? 408 HOH H3 O   1 
HETATM 9974  O O   . HOH S 4 .   ? -108.849 -33.754 32.428  1.00 52.59  ? 409 HOH H3 O   1 
HETATM 9975  O O   . HOH S 4 .   ? -110.949 -27.481 8.884   1.00 60.87  ? 410 HOH H3 O   1 
HETATM 9976  O O   . HOH S 4 .   ? -97.687  1.159   31.307  1.00 55.25  ? 411 HOH H3 O   1 
HETATM 9977  O O   . HOH S 4 .   ? -109.304 -27.977 12.469  1.00 48.83  ? 412 HOH H3 O   1 
HETATM 9978  O O   . HOH S 4 .   ? -117.696 -33.367 35.543  1.00 48.37  ? 413 HOH H3 O   1 
HETATM 9979  O O   . HOH S 4 .   ? -109.327 -17.925 19.447  1.00 41.13  ? 414 HOH H3 O   1 
HETATM 9980  O O   . HOH S 4 .   ? -121.119 -41.866 32.831  1.00 44.19  ? 415 HOH H3 O   1 
HETATM 9981  O O   . HOH S 4 .   ? -106.039 -7.123  22.379  1.00 47.26  ? 416 HOH H3 O   1 
HETATM 9982  O O   . HOH S 4 .   ? -111.257 0.034   29.295  1.00 67.51  ? 417 HOH H3 O   1 
HETATM 9983  O O   . HOH T 4 .   ? -113.769 -13.239 33.523  1.00 59.35  ? 401 HOH L3 O   1 
HETATM 9984  O O   . HOH T 4 .   ? -139.298 -21.398 41.779  1.00 62.21  ? 402 HOH L3 O   1 
HETATM 9985  O O   . HOH T 4 .   ? -124.098 4.203   32.023  1.00 44.17  ? 403 HOH L3 O   1 
HETATM 9986  O O   . HOH T 4 .   ? -117.904 1.653   6.910   1.00 58.82  ? 404 HOH L3 O   1 
HETATM 9987  O O   . HOH T 4 .   ? -104.971 6.493   8.392   1.00 47.74  ? 405 HOH L3 O   1 
HETATM 9988  O O   . HOH T 4 .   ? -122.710 3.059   19.547  1.00 59.78  ? 406 HOH L3 O   1 
HETATM 9989  O O   . HOH T 4 .   ? -120.069 8.480   15.575  1.00 55.06  ? 407 HOH L3 O   1 
HETATM 9990  O O   . HOH T 4 .   ? -123.220 8.706   18.603  1.00 58.23  ? 408 HOH L3 O   1 
HETATM 9991  O O   . HOH T 4 .   ? -123.892 6.684   23.162  1.00 58.51  ? 409 HOH L3 O   1 
HETATM 9992  O O   . HOH T 4 .   ? -114.847 -9.485  41.660  1.00 53.58  ? 410 HOH L3 O   1 
HETATM 9993  O O   . HOH T 4 .   ? -128.830 -26.256 47.859  1.00 64.09  ? 411 HOH L3 O   1 
HETATM 9994  O O   . HOH T 4 .   ? -126.605 -19.705 45.559  1.00 48.58  ? 412 HOH L3 O   1 
HETATM 9995  O O   . HOH T 4 .   ? -116.251 -12.314 25.975  1.00 58.62  ? 413 HOH L3 O   1 
HETATM 9996  O O   . HOH T 4 .   ? -132.035 -16.056 32.483  1.00 55.69  ? 414 HOH L3 O   1 
HETATM 9997  O O   . HOH T 4 .   ? -111.825 -11.515 38.888  1.00 69.74  ? 415 HOH L3 O   1 
HETATM 9998  O O   . HOH T 4 .   ? -120.570 -12.093 29.503  1.00 53.95  ? 416 HOH L3 O   1 
HETATM 9999  O O   . HOH T 4 .   ? -120.655 -28.840 36.266  1.00 37.09  ? 417 HOH L3 O   1 
HETATM 10000 O O   . HOH T 4 .   ? -117.574 8.715   41.641  1.00 56.77  ? 418 HOH L3 O   1 
HETATM 10001 O O   . HOH T 4 .   ? -116.945 -20.390 51.553  1.00 52.02  ? 419 HOH L3 O   1 
HETATM 10002 O O   . HOH T 4 .   ? -121.273 -32.299 45.448  1.00 59.57  ? 420 HOH L3 O   1 
HETATM 10003 O O   . HOH T 4 .   ? -115.616 -28.873 44.603  1.00 56.22  ? 421 HOH L3 O   1 
HETATM 10004 O O   . HOH U 4 .   ? -54.170  -37.591 11.817  1.00 50.34  ? 401 HOH L2 O   1 
HETATM 10005 O O   . HOH U 4 .   ? -48.678  -20.912 23.285  1.00 40.56  ? 402 HOH L2 O   1 
HETATM 10006 O O   . HOH U 4 .   ? -92.370  -26.833 -12.158 1.00 63.63  ? 403 HOH L2 O   1 
HETATM 10007 O O   . HOH U 4 .   ? -56.449  -38.439 19.927  1.00 46.80  ? 404 HOH L2 O   1 
HETATM 10008 O O   . HOH U 4 .   ? -81.204  -32.823 -13.711 1.00 66.58  ? 405 HOH L2 O   1 
HETATM 10009 O O   . HOH U 4 .   ? -50.908  -46.366 -1.576  1.00 49.96  ? 406 HOH L2 O   1 
HETATM 10010 O O   . HOH U 4 .   ? -51.403  -38.423 18.471  1.00 57.17  ? 407 HOH L2 O   1 
HETATM 10011 O O   . HOH U 4 .   ? -54.095  -34.887 15.259  1.00 56.82  ? 408 HOH L2 O   1 
HETATM 10012 O O   . HOH U 4 .   ? -89.252  -25.210 -4.555  1.00 54.63  ? 409 HOH L2 O   1 
HETATM 10013 O O   . HOH U 4 .   ? -75.491  -35.501 -7.086  1.00 57.53  ? 410 HOH L2 O   1 
HETATM 10014 O O   . HOH U 4 .   ? -63.950  -36.864 -19.102 1.00 68.37  ? 411 HOH L2 O   1 
HETATM 10015 O O   . HOH U 4 .   ? -51.542  -39.914 25.777  1.00 63.04  ? 412 HOH L2 O   1 
HETATM 10016 O O   . HOH U 4 .   ? -58.209  -35.410 -1.442  1.00 43.53  ? 413 HOH L2 O   1 
HETATM 10017 O O   . HOH U 4 .   ? -35.198  -32.412 19.337  1.00 52.73  ? 414 HOH L2 O   1 
HETATM 10018 O O   . HOH U 4 .   ? -50.849  -31.073 -10.474 1.00 42.55  ? 415 HOH L2 O   1 
HETATM 10019 O O   . HOH U 4 .   ? -69.378  -22.806 -20.005 1.00 60.98  ? 416 HOH L2 O   1 
HETATM 10020 O O   . HOH U 4 .   ? -85.451  -45.664 -6.395  1.00 61.16  ? 417 HOH L2 O   1 
HETATM 10021 O O   . HOH U 4 .   ? -61.549  -29.484 3.496   1.00 59.03  ? 418 HOH L2 O   1 
HETATM 10022 O O   . HOH U 4 .   ? -73.004  -20.571 -4.447  1.00 63.92  ? 419 HOH L2 O   1 
HETATM 10023 O O   . HOH U 4 .   ? -88.863  -20.573 -13.207 1.00 53.20  ? 420 HOH L2 O   1 
HETATM 10024 O O   . HOH U 4 .   ? -37.552  -37.632 10.221  1.00 56.02  ? 421 HOH L2 O   1 
# 
