data_8YJ3
# 
_entry.id   8YJ3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YJ3         pdb_00008yj3 10.2210/pdb8yj3/pdb 
WWPDB D_1300045751 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YJ3 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rmariuzz@umd.edu 
_pdbx_contact_author.name_first         Roy 
_pdbx_contact_author.name_last          Mariuzza 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0748-5875 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wu, D.C.'       1 0000-0003-2086-0190 
'Mariuzza, R.A.' 2 0000-0003-0748-5875 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                eadq6150 
_citation.page_last                 eadq6150 
_citation.title                     
'Structural characterization and AlphaFold modeling of human T cell receptor recognition of NRAS cancer neoantigens.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adq6150 
_citation.pdbx_database_id_PubMed   39576860 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wu, D.'              1 0000-0003-2086-0190 
primary 'Yin, R.'             2 0000-0001-5330-8306 
primary 'Chen, G.'            3 0009-0003-5196-2007 
primary 'Ribeiro-Filho, H.V.' 4 0000-0001-8471-207X 
primary 'Cheung, M.'          5 ?                   
primary 'Robbins, P.F.'       6 0000-0002-1260-8123 
primary 'Mariuzza, R.A.'      7 0000-0003-0748-5875 
primary 'Pierce, B.G.'        8 0000-0003-4821-0368 
# 
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 'tcr beta'  28186.664 4 ? ? ? 'tcr beta' 
2 polymer man 'tcr alpha' 23074.811 4 ? ? ? ?          
# 
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 
;MEAQVTQNPRYLITVTGKKLTVTCSQNMNHEYMSWYRQDPGLGLRQIYYSMNVEVTDKGDVPEGYKVSRKEKRNFPLILE
SPSPNQTSLYFCASSLVSTPLPKETQYFGPGTRLLVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVEL
SWWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSA
EAWGRAD
;
;MEAQVTQNPRYLITVTGKKLTVTCSQNMNHEYMSWYRQDPGLGLRQIYYSMNVEVTDKGDVPEGYKVSRKEKRNFPLILE
SPSPNQTSLYFCASSLVSTPLPKETQYFGPGTRLLVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVEL
SWWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSA
EAWGRAD
;
E,A,C,G ? 
2 'polypeptide(L)' no no 
;MAQKVTQAQSSVSMPVRKAVTLNCLYETSWWSYYIFWYKQLPSKEMIFLIRQGSDEQNAKSGRYSVNFKKAAKSVALTIS
ALQLEDSAKYFCALGDTAGKSTFGDGTTLTVKPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDK
CVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
;MAQKVTQAQSSVSMPVRKAVTLNCLYETSWWSYYIFWYKQLPSKEMIFLIRQGSDEQNAKSGRYSVNFKKAAKSVALTIS
ALQLEDSAKYFCALGDTAGKSTFGDGTTLTVKPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDK
CVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
D,B,F,H ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   ALA n 
1 4   GLN n 
1 5   VAL n 
1 6   THR n 
1 7   GLN n 
1 8   ASN n 
1 9   PRO n 
1 10  ARG n 
1 11  TYR n 
1 12  LEU n 
1 13  ILE n 
1 14  THR n 
1 15  VAL n 
1 16  THR n 
1 17  GLY n 
1 18  LYS n 
1 19  LYS n 
1 20  LEU n 
1 21  THR n 
1 22  VAL n 
1 23  THR n 
1 24  CYS n 
1 25  SER n 
1 26  GLN n 
1 27  ASN n 
1 28  MET n 
1 29  ASN n 
1 30  HIS n 
1 31  GLU n 
1 32  TYR n 
1 33  MET n 
1 34  SER n 
1 35  TRP n 
1 36  TYR n 
1 37  ARG n 
1 38  GLN n 
1 39  ASP n 
1 40  PRO n 
1 41  GLY n 
1 42  LEU n 
1 43  GLY n 
1 44  LEU n 
1 45  ARG n 
1 46  GLN n 
1 47  ILE n 
1 48  TYR n 
1 49  TYR n 
1 50  SER n 
1 51  MET n 
1 52  ASN n 
1 53  VAL n 
1 54  GLU n 
1 55  VAL n 
1 56  THR n 
1 57  ASP n 
1 58  LYS n 
1 59  GLY n 
1 60  ASP n 
1 61  VAL n 
1 62  PRO n 
1 63  GLU n 
1 64  GLY n 
1 65  TYR n 
1 66  LYS n 
1 67  VAL n 
1 68  SER n 
1 69  ARG n 
1 70  LYS n 
1 71  GLU n 
1 72  LYS n 
1 73  ARG n 
1 74  ASN n 
1 75  PHE n 
1 76  PRO n 
1 77  LEU n 
1 78  ILE n 
1 79  LEU n 
1 80  GLU n 
1 81  SER n 
1 82  PRO n 
1 83  SER n 
1 84  PRO n 
1 85  ASN n 
1 86  GLN n 
1 87  THR n 
1 88  SER n 
1 89  LEU n 
1 90  TYR n 
1 91  PHE n 
1 92  CYS n 
1 93  ALA n 
1 94  SER n 
1 95  SER n 
1 96  LEU n 
1 97  VAL n 
1 98  SER n 
1 99  THR n 
1 100 PRO n 
1 101 LEU n 
1 102 PRO n 
1 103 LYS n 
1 104 GLU n 
1 105 THR n 
1 106 GLN n 
1 107 TYR n 
1 108 PHE n 
1 109 GLY n 
1 110 PRO n 
1 111 GLY n 
1 112 THR n 
1 113 ARG n 
1 114 LEU n 
1 115 LEU n 
1 116 VAL n 
1 117 LEU n 
1 118 GLU n 
1 119 ASP n 
1 120 LEU n 
1 121 LYS n 
1 122 ASN n 
1 123 VAL n 
1 124 PHE n 
1 125 PRO n 
1 126 PRO n 
1 127 GLU n 
1 128 VAL n 
1 129 ALA n 
1 130 VAL n 
1 131 PHE n 
1 132 GLU n 
1 133 PRO n 
1 134 SER n 
1 135 GLU n 
1 136 ALA n 
1 137 GLU n 
1 138 ILE n 
1 139 SER n 
1 140 HIS n 
1 141 THR n 
1 142 GLN n 
1 143 LYS n 
1 144 ALA n 
1 145 THR n 
1 146 LEU n 
1 147 VAL n 
1 148 CYS n 
1 149 LEU n 
1 150 ALA n 
1 151 THR n 
1 152 GLY n 
1 153 PHE n 
1 154 TYR n 
1 155 PRO n 
1 156 ASP n 
1 157 HIS n 
1 158 VAL n 
1 159 GLU n 
1 160 LEU n 
1 161 SER n 
1 162 TRP n 
1 163 TRP n 
1 164 VAL n 
1 165 ASN n 
1 166 GLY n 
1 167 LYS n 
1 168 GLU n 
1 169 VAL n 
1 170 HIS n 
1 171 SER n 
1 172 GLY n 
1 173 VAL n 
1 174 CYS n 
1 175 THR n 
1 176 ASP n 
1 177 PRO n 
1 178 GLN n 
1 179 PRO n 
1 180 LEU n 
1 181 LYS n 
1 182 GLU n 
1 183 GLN n 
1 184 PRO n 
1 185 ALA n 
1 186 LEU n 
1 187 ASN n 
1 188 ASP n 
1 189 SER n 
1 190 ARG n 
1 191 TYR n 
1 192 ALA n 
1 193 LEU n 
1 194 SER n 
1 195 SER n 
1 196 ARG n 
1 197 LEU n 
1 198 ARG n 
1 199 VAL n 
1 200 SER n 
1 201 ALA n 
1 202 THR n 
1 203 PHE n 
1 204 TRP n 
1 205 GLN n 
1 206 ASN n 
1 207 PRO n 
1 208 ARG n 
1 209 ASN n 
1 210 HIS n 
1 211 PHE n 
1 212 ARG n 
1 213 CYS n 
1 214 GLN n 
1 215 VAL n 
1 216 GLN n 
1 217 PHE n 
1 218 TYR n 
1 219 GLY n 
1 220 LEU n 
1 221 SER n 
1 222 GLU n 
1 223 ASN n 
1 224 ASP n 
1 225 GLU n 
1 226 TRP n 
1 227 THR n 
1 228 GLN n 
1 229 ASP n 
1 230 ARG n 
1 231 ALA n 
1 232 LYS n 
1 233 PRO n 
1 234 VAL n 
1 235 THR n 
1 236 GLN n 
1 237 ILE n 
1 238 VAL n 
1 239 SER n 
1 240 ALA n 
1 241 GLU n 
1 242 ALA n 
1 243 TRP n 
1 244 GLY n 
1 245 ARG n 
1 246 ALA n 
1 247 ASP n 
2 1   MET n 
2 2   ALA n 
2 3   GLN n 
2 4   LYS n 
2 5   VAL n 
2 6   THR n 
2 7   GLN n 
2 8   ALA n 
2 9   GLN n 
2 10  SER n 
2 11  SER n 
2 12  VAL n 
2 13  SER n 
2 14  MET n 
2 15  PRO n 
2 16  VAL n 
2 17  ARG n 
2 18  LYS n 
2 19  ALA n 
2 20  VAL n 
2 21  THR n 
2 22  LEU n 
2 23  ASN n 
2 24  CYS n 
2 25  LEU n 
2 26  TYR n 
2 27  GLU n 
2 28  THR n 
2 29  SER n 
2 30  TRP n 
2 31  TRP n 
2 32  SER n 
2 33  TYR n 
2 34  TYR n 
2 35  ILE n 
2 36  PHE n 
2 37  TRP n 
2 38  TYR n 
2 39  LYS n 
2 40  GLN n 
2 41  LEU n 
2 42  PRO n 
2 43  SER n 
2 44  LYS n 
2 45  GLU n 
2 46  MET n 
2 47  ILE n 
2 48  PHE n 
2 49  LEU n 
2 50  ILE n 
2 51  ARG n 
2 52  GLN n 
2 53  GLY n 
2 54  SER n 
2 55  ASP n 
2 56  GLU n 
2 57  GLN n 
2 58  ASN n 
2 59  ALA n 
2 60  LYS n 
2 61  SER n 
2 62  GLY n 
2 63  ARG n 
2 64  TYR n 
2 65  SER n 
2 66  VAL n 
2 67  ASN n 
2 68  PHE n 
2 69  LYS n 
2 70  LYS n 
2 71  ALA n 
2 72  ALA n 
2 73  LYS n 
2 74  SER n 
2 75  VAL n 
2 76  ALA n 
2 77  LEU n 
2 78  THR n 
2 79  ILE n 
2 80  SER n 
2 81  ALA n 
2 82  LEU n 
2 83  GLN n 
2 84  LEU n 
2 85  GLU n 
2 86  ASP n 
2 87  SER n 
2 88  ALA n 
2 89  LYS n 
2 90  TYR n 
2 91  PHE n 
2 92  CYS n 
2 93  ALA n 
2 94  LEU n 
2 95  GLY n 
2 96  ASP n 
2 97  THR n 
2 98  ALA n 
2 99  GLY n 
2 100 LYS n 
2 101 SER n 
2 102 THR n 
2 103 PHE n 
2 104 GLY n 
2 105 ASP n 
2 106 GLY n 
2 107 THR n 
2 108 THR n 
2 109 LEU n 
2 110 THR n 
2 111 VAL n 
2 112 LYS n 
2 113 PRO n 
2 114 ASN n 
2 115 ILE n 
2 116 GLN n 
2 117 ASN n 
2 118 PRO n 
2 119 ASP n 
2 120 PRO n 
2 121 ALA n 
2 122 VAL n 
2 123 TYR n 
2 124 GLN n 
2 125 LEU n 
2 126 ARG n 
2 127 ASP n 
2 128 SER n 
2 129 LYS n 
2 130 SER n 
2 131 SER n 
2 132 ASP n 
2 133 LYS n 
2 134 SER n 
2 135 VAL n 
2 136 CYS n 
2 137 LEU n 
2 138 PHE n 
2 139 THR n 
2 140 ASP n 
2 141 PHE n 
2 142 ASP n 
2 143 SER n 
2 144 GLN n 
2 145 THR n 
2 146 ASN n 
2 147 VAL n 
2 148 SER n 
2 149 GLN n 
2 150 SER n 
2 151 LYS n 
2 152 ASP n 
2 153 SER n 
2 154 ASP n 
2 155 VAL n 
2 156 TYR n 
2 157 ILE n 
2 158 THR n 
2 159 ASP n 
2 160 LYS n 
2 161 CYS n 
2 162 VAL n 
2 163 LEU n 
2 164 ASP n 
2 165 MET n 
2 166 ARG n 
2 167 SER n 
2 168 MET n 
2 169 ASP n 
2 170 PHE n 
2 171 LYS n 
2 172 SER n 
2 173 ASN n 
2 174 SER n 
2 175 ALA n 
2 176 VAL n 
2 177 ALA n 
2 178 TRP n 
2 179 SER n 
2 180 ASN n 
2 181 LYS n 
2 182 SER n 
2 183 ASP n 
2 184 PHE n 
2 185 ALA n 
2 186 CYS n 
2 187 ALA n 
2 188 ASN n 
2 189 ALA n 
2 190 PHE n 
2 191 ASN n 
2 192 ASN n 
2 193 SER n 
2 194 ILE n 
2 195 ILE n 
2 196 PRO n 
2 197 GLU n 
2 198 ASP n 
2 199 THR n 
2 200 PHE n 
2 201 PHE n 
2 202 PRO n 
2 203 SER n 
2 204 PRO n 
2 205 GLU n 
2 206 SER n 
2 207 SER 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' 1 247 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 207 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   ?   ?   ?   E . n 
A 1 2   GLU 2   1   1   GLU GLU E . n 
A 1 3   ALA 3   2   2   ALA ALA E . n 
A 1 4   GLN 4   3   3   GLN GLN E . n 
A 1 5   VAL 5   4   4   VAL VAL E . n 
A 1 6   THR 6   5   5   THR THR E . n 
A 1 7   GLN 7   6   6   GLN GLN E . n 
A 1 8   ASN 8   7   7   ASN ASN E . n 
A 1 9   PRO 9   8   8   PRO PRO E . n 
A 1 10  ARG 10  9   9   ARG ARG E . n 
A 1 11  TYR 11  10  10  TYR TYR E . n 
A 1 12  LEU 12  11  11  LEU LEU E . n 
A 1 13  ILE 13  12  12  ILE ILE E . n 
A 1 14  THR 14  13  13  THR THR E . n 
A 1 15  VAL 15  14  14  VAL VAL E . n 
A 1 16  THR 16  15  15  THR THR E . n 
A 1 17  GLY 17  16  16  GLY GLY E . n 
A 1 18  LYS 18  17  17  LYS LYS E . n 
A 1 19  LYS 19  18  18  LYS LYS E . n 
A 1 20  LEU 20  19  19  LEU LEU E . n 
A 1 21  THR 21  20  20  THR THR E . n 
A 1 22  VAL 22  21  21  VAL VAL E . n 
A 1 23  THR 23  22  22  THR THR E . n 
A 1 24  CYS 24  23  23  CYS CYS E . n 
A 1 25  SER 25  24  24  SER SER E . n 
A 1 26  GLN 26  25  25  GLN GLN E . n 
A 1 27  ASN 27  26  26  ASN ASN E . n 
A 1 28  MET 28  27  27  MET MET E . n 
A 1 29  ASN 29  28  28  ASN ASN E . n 
A 1 30  HIS 30  29  29  HIS HIS E . n 
A 1 31  GLU 31  30  30  GLU GLU E . n 
A 1 32  TYR 32  31  31  TYR TYR E . n 
A 1 33  MET 33  32  32  MET MET E . n 
A 1 34  SER 34  33  33  SER SER E . n 
A 1 35  TRP 35  34  34  TRP TRP E . n 
A 1 36  TYR 36  35  35  TYR TYR E . n 
A 1 37  ARG 37  36  36  ARG ARG E . n 
A 1 38  GLN 38  37  37  GLN GLN E . n 
A 1 39  ASP 39  38  38  ASP ASP E . n 
A 1 40  PRO 40  39  39  PRO PRO E . n 
A 1 41  GLY 41  40  40  GLY GLY E . n 
A 1 42  LEU 42  41  41  LEU LEU E . n 
A 1 43  GLY 43  42  42  GLY GLY E . n 
A 1 44  LEU 44  43  43  LEU LEU E . n 
A 1 45  ARG 45  44  44  ARG ARG E . n 
A 1 46  GLN 46  45  45  GLN GLN E . n 
A 1 47  ILE 47  46  46  ILE ILE E . n 
A 1 48  TYR 48  47  47  TYR TYR E . n 
A 1 49  TYR 49  48  48  TYR TYR E . n 
A 1 50  SER 50  49  49  SER SER E . n 
A 1 51  MET 51  50  50  MET MET E . n 
A 1 52  ASN 52  51  51  ASN ASN E . n 
A 1 53  VAL 53  52  52  VAL VAL E . n 
A 1 54  GLU 54  53  53  GLU GLU E . n 
A 1 55  VAL 55  54  54  VAL VAL E . n 
A 1 56  THR 56  55  55  THR THR E . n 
A 1 57  ASP 57  56  56  ASP ASP E . n 
A 1 58  LYS 58  57  57  LYS LYS E . n 
A 1 59  GLY 59  58  58  GLY GLY E . n 
A 1 60  ASP 60  59  59  ASP ASP E . n 
A 1 61  VAL 61  60  60  VAL VAL E . n 
A 1 62  PRO 62  61  61  PRO PRO E . n 
A 1 63  GLU 63  62  62  GLU GLU E . n 
A 1 64  GLY 64  63  63  GLY GLY E . n 
A 1 65  TYR 65  64  64  TYR TYR E . n 
A 1 66  LYS 66  65  65  LYS LYS E . n 
A 1 67  VAL 67  66  66  VAL VAL E . n 
A 1 68  SER 68  67  67  SER SER E . n 
A 1 69  ARG 69  68  68  ARG ARG E . n 
A 1 70  LYS 70  69  69  LYS LYS E . n 
A 1 71  GLU 71  70  70  GLU GLU E . n 
A 1 72  LYS 72  71  71  LYS LYS E . n 
A 1 73  ARG 73  72  72  ARG ARG E . n 
A 1 74  ASN 74  73  73  ASN ASN E . n 
A 1 75  PHE 75  74  74  PHE PHE E . n 
A 1 76  PRO 76  75  75  PRO PRO E . n 
A 1 77  LEU 77  76  76  LEU LEU E . n 
A 1 78  ILE 78  77  77  ILE ILE E . n 
A 1 79  LEU 79  78  78  LEU LEU E . n 
A 1 80  GLU 80  79  79  GLU GLU E . n 
A 1 81  SER 81  80  80  SER SER E . n 
A 1 82  PRO 82  81  81  PRO PRO E . n 
A 1 83  SER 83  82  82  SER SER E . n 
A 1 84  PRO 84  83  83  PRO PRO E . n 
A 1 85  ASN 85  84  84  ASN ASN E . n 
A 1 86  GLN 86  85  85  GLN GLN E . n 
A 1 87  THR 87  86  86  THR THR E . n 
A 1 88  SER 88  87  87  SER SER E . n 
A 1 89  LEU 89  88  88  LEU LEU E . n 
A 1 90  TYR 90  89  89  TYR TYR E . n 
A 1 91  PHE 91  90  90  PHE PHE E . n 
A 1 92  CYS 92  91  91  CYS CYS E . n 
A 1 93  ALA 93  92  92  ALA ALA E . n 
A 1 94  SER 94  93  93  SER SER E . n 
A 1 95  SER 95  94  94  SER SER E . n 
A 1 96  LEU 96  95  95  LEU LEU E . n 
A 1 97  VAL 97  96  96  VAL VAL E . n 
A 1 98  SER 98  97  97  SER SER E . n 
A 1 99  THR 99  98  98  THR THR E . n 
A 1 100 PRO 100 99  99  PRO PRO E . n 
A 1 101 LEU 101 100 100 LEU LEU E . n 
A 1 102 PRO 102 101 101 PRO PRO E . n 
A 1 103 LYS 103 102 102 LYS LYS E . n 
A 1 104 GLU 104 103 103 GLU GLU E . n 
A 1 105 THR 105 104 104 THR THR E . n 
A 1 106 GLN 106 105 105 GLN GLN E . n 
A 1 107 TYR 107 106 106 TYR TYR E . n 
A 1 108 PHE 108 107 107 PHE PHE E . n 
A 1 109 GLY 109 108 108 GLY GLY E . n 
A 1 110 PRO 110 109 109 PRO PRO E . n 
A 1 111 GLY 111 110 110 GLY GLY E . n 
A 1 112 THR 112 111 111 THR THR E . n 
A 1 113 ARG 113 112 112 ARG ARG E . n 
A 1 114 LEU 114 113 113 LEU LEU E . n 
A 1 115 LEU 115 114 114 LEU LEU E . n 
A 1 116 VAL 116 115 115 VAL VAL E . n 
A 1 117 LEU 117 116 116 LEU LEU E . n 
A 1 118 GLU 118 117 117 GLU GLU E . n 
A 1 119 ASP 119 118 118 ASP ASP E . n 
A 1 120 LEU 120 119 119 LEU LEU E . n 
A 1 121 LYS 121 120 120 LYS LYS E . n 
A 1 122 ASN 122 121 121 ASN ASN E . n 
A 1 123 VAL 123 122 122 VAL VAL E . n 
A 1 124 PHE 124 123 123 PHE PHE E . n 
A 1 125 PRO 125 124 124 PRO PRO E . n 
A 1 126 PRO 126 125 125 PRO PRO E . n 
A 1 127 GLU 127 126 126 GLU GLU E . n 
A 1 128 VAL 128 127 127 VAL VAL E . n 
A 1 129 ALA 129 128 128 ALA ALA E . n 
A 1 130 VAL 130 129 129 VAL VAL E . n 
A 1 131 PHE 131 130 130 PHE PHE E . n 
A 1 132 GLU 132 131 131 GLU GLU E . n 
A 1 133 PRO 133 132 132 PRO PRO E . n 
A 1 134 SER 134 133 133 SER SER E . n 
A 1 135 GLU 135 134 134 GLU GLU E . n 
A 1 136 ALA 136 135 135 ALA ALA E . n 
A 1 137 GLU 137 136 136 GLU GLU E . n 
A 1 138 ILE 138 137 137 ILE ILE E . n 
A 1 139 SER 139 138 138 SER SER E . n 
A 1 140 HIS 140 139 139 HIS HIS E . n 
A 1 141 THR 141 140 140 THR THR E . n 
A 1 142 GLN 142 141 141 GLN GLN E . n 
A 1 143 LYS 143 142 142 LYS LYS E . n 
A 1 144 ALA 144 143 143 ALA ALA E . n 
A 1 145 THR 145 144 144 THR THR E . n 
A 1 146 LEU 146 145 145 LEU LEU E . n 
A 1 147 VAL 147 146 146 VAL VAL E . n 
A 1 148 CYS 148 147 147 CYS CYS E . n 
A 1 149 LEU 149 148 148 LEU LEU E . n 
A 1 150 ALA 150 149 149 ALA ALA E . n 
A 1 151 THR 151 150 150 THR THR E . n 
A 1 152 GLY 152 151 151 GLY GLY E . n 
A 1 153 PHE 153 152 152 PHE PHE E . n 
A 1 154 TYR 154 153 153 TYR TYR E . n 
A 1 155 PRO 155 154 154 PRO PRO E . n 
A 1 156 ASP 156 155 155 ASP ASP E . n 
A 1 157 HIS 157 156 156 HIS HIS E . n 
A 1 158 VAL 158 157 157 VAL VAL E . n 
A 1 159 GLU 159 158 158 GLU GLU E . n 
A 1 160 LEU 160 159 159 LEU LEU E . n 
A 1 161 SER 161 160 160 SER SER E . n 
A 1 162 TRP 162 161 161 TRP TRP E . n 
A 1 163 TRP 163 162 162 TRP TRP E . n 
A 1 164 VAL 164 163 163 VAL VAL E . n 
A 1 165 ASN 165 164 164 ASN ASN E . n 
A 1 166 GLY 166 165 165 GLY GLY E . n 
A 1 167 LYS 167 166 166 LYS LYS E . n 
A 1 168 GLU 168 167 167 GLU GLU E . n 
A 1 169 VAL 169 168 168 VAL VAL E . n 
A 1 170 HIS 170 169 169 HIS HIS E . n 
A 1 171 SER 171 170 170 SER SER E . n 
A 1 172 GLY 172 171 171 GLY GLY E . n 
A 1 173 VAL 173 172 172 VAL VAL E . n 
A 1 174 CYS 174 173 173 CYS CYS E . n 
A 1 175 THR 175 174 174 THR THR E . n 
A 1 176 ASP 176 175 175 ASP ASP E . n 
A 1 177 PRO 177 176 176 PRO PRO E . n 
A 1 178 GLN 178 177 177 GLN GLN E . n 
A 1 179 PRO 179 178 178 PRO PRO E . n 
A 1 180 LEU 180 179 179 LEU LEU E . n 
A 1 181 LYS 181 180 180 LYS LYS E . n 
A 1 182 GLU 182 181 181 GLU GLU E . n 
A 1 183 GLN 183 182 182 GLN GLN E . n 
A 1 184 PRO 184 183 183 PRO PRO E . n 
A 1 185 ALA 185 184 184 ALA ALA E . n 
A 1 186 LEU 186 185 185 LEU LEU E . n 
A 1 187 ASN 187 186 186 ASN ASN E . n 
A 1 188 ASP 188 187 187 ASP ASP E . n 
A 1 189 SER 189 188 188 SER SER E . n 
A 1 190 ARG 190 189 189 ARG ARG E . n 
A 1 191 TYR 191 190 190 TYR TYR E . n 
A 1 192 ALA 192 191 191 ALA ALA E . n 
A 1 193 LEU 193 192 192 LEU LEU E . n 
A 1 194 SER 194 193 193 SER SER E . n 
A 1 195 SER 195 194 194 SER SER E . n 
A 1 196 ARG 196 195 195 ARG ARG E . n 
A 1 197 LEU 197 196 196 LEU LEU E . n 
A 1 198 ARG 198 197 197 ARG ARG E . n 
A 1 199 VAL 199 198 198 VAL VAL E . n 
A 1 200 SER 200 199 199 SER SER E . n 
A 1 201 ALA 201 200 200 ALA ALA E . n 
A 1 202 THR 202 201 201 THR THR E . n 
A 1 203 PHE 203 202 202 PHE PHE E . n 
A 1 204 TRP 204 203 203 TRP TRP E . n 
A 1 205 GLN 205 204 204 GLN GLN E . n 
A 1 206 ASN 206 205 205 ASN ASN E . n 
A 1 207 PRO 207 206 206 PRO PRO E . n 
A 1 208 ARG 208 207 207 ARG ARG E . n 
A 1 209 ASN 209 208 208 ASN ASN E . n 
A 1 210 HIS 210 209 209 HIS HIS E . n 
A 1 211 PHE 211 210 210 PHE PHE E . n 
A 1 212 ARG 212 211 211 ARG ARG E . n 
A 1 213 CYS 213 212 212 CYS CYS E . n 
A 1 214 GLN 214 213 213 GLN GLN E . n 
A 1 215 VAL 215 214 214 VAL VAL E . n 
A 1 216 GLN 216 215 215 GLN GLN E . n 
A 1 217 PHE 217 216 216 PHE PHE E . n 
A 1 218 TYR 218 217 217 TYR TYR E . n 
A 1 219 GLY 219 218 218 GLY GLY E . n 
A 1 220 LEU 220 219 219 LEU LEU E . n 
A 1 221 SER 221 220 220 SER SER E . n 
A 1 222 GLU 222 221 221 GLU GLU E . n 
A 1 223 ASN 223 222 222 ASN ASN E . n 
A 1 224 ASP 224 223 223 ASP ASP E . n 
A 1 225 GLU 225 224 224 GLU GLU E . n 
A 1 226 TRP 226 225 225 TRP TRP E . n 
A 1 227 THR 227 226 226 THR THR E . n 
A 1 228 GLN 228 227 227 GLN GLN E . n 
A 1 229 ASP 229 228 228 ASP ASP E . n 
A 1 230 ARG 230 229 229 ARG ARG E . n 
A 1 231 ALA 231 230 230 ALA ALA E . n 
A 1 232 LYS 232 231 231 LYS LYS E . n 
A 1 233 PRO 233 232 232 PRO PRO E . n 
A 1 234 VAL 234 233 233 VAL VAL E . n 
A 1 235 THR 235 234 234 THR THR E . n 
A 1 236 GLN 236 235 235 GLN GLN E . n 
A 1 237 ILE 237 236 236 ILE ILE E . n 
A 1 238 VAL 238 237 237 VAL VAL E . n 
A 1 239 SER 239 238 238 SER SER E . n 
A 1 240 ALA 240 239 239 ALA ALA E . n 
A 1 241 GLU 241 240 240 GLU GLU E . n 
A 1 242 ALA 242 241 241 ALA ALA E . n 
A 1 243 TRP 243 242 242 TRP TRP E . n 
A 1 244 GLY 244 243 243 GLY GLY E . n 
A 1 245 ARG 245 244 244 ARG ARG E . n 
A 1 246 ALA 246 245 245 ALA ALA E . n 
A 1 247 ASP 247 246 246 ASP ASP E . n 
B 2 1   MET 1   0   ?   ?   ?   D . n 
B 2 2   ALA 2   1   1   ALA ALA D . n 
B 2 3   GLN 3   2   2   GLN GLN D . n 
B 2 4   LYS 4   3   3   LYS LYS D . n 
B 2 5   VAL 5   4   4   VAL VAL D . n 
B 2 6   THR 6   5   5   THR THR D . n 
B 2 7   GLN 7   6   6   GLN GLN D . n 
B 2 8   ALA 8   7   7   ALA ALA D . n 
B 2 9   GLN 9   8   8   GLN GLN D . n 
B 2 10  SER 10  9   9   SER SER D . n 
B 2 11  SER 11  10  10  SER SER D . n 
B 2 12  VAL 12  11  11  VAL VAL D . n 
B 2 13  SER 13  12  12  SER SER D . n 
B 2 14  MET 14  13  13  MET MET D . n 
B 2 15  PRO 15  14  14  PRO PRO D . n 
B 2 16  VAL 16  15  15  VAL VAL D . n 
B 2 17  ARG 17  16  16  ARG ARG D . n 
B 2 18  LYS 18  17  17  LYS LYS D . n 
B 2 19  ALA 19  18  18  ALA ALA D . n 
B 2 20  VAL 20  19  19  VAL VAL D . n 
B 2 21  THR 21  20  20  THR THR D . n 
B 2 22  LEU 22  21  21  LEU LEU D . n 
B 2 23  ASN 23  22  22  ASN ASN D . n 
B 2 24  CYS 24  23  23  CYS CYS D . n 
B 2 25  LEU 25  24  24  LEU LEU D . n 
B 2 26  TYR 26  25  25  TYR TYR D . n 
B 2 27  GLU 27  26  26  GLU GLU D . n 
B 2 28  THR 28  27  27  THR THR D . n 
B 2 29  SER 29  28  28  SER SER D . n 
B 2 30  TRP 30  29  29  TRP TRP D . n 
B 2 31  TRP 31  30  30  TRP TRP D . n 
B 2 32  SER 32  31  31  SER SER D . n 
B 2 33  TYR 33  32  32  TYR TYR D . n 
B 2 34  TYR 34  33  33  TYR TYR D . n 
B 2 35  ILE 35  34  34  ILE ILE D . n 
B 2 36  PHE 36  35  35  PHE PHE D . n 
B 2 37  TRP 37  36  36  TRP TRP D . n 
B 2 38  TYR 38  37  37  TYR TYR D . n 
B 2 39  LYS 39  38  38  LYS LYS D . n 
B 2 40  GLN 40  39  39  GLN GLN D . n 
B 2 41  LEU 41  40  40  LEU LEU D . n 
B 2 42  PRO 42  41  41  PRO PRO D . n 
B 2 43  SER 43  42  42  SER SER D . n 
B 2 44  LYS 44  43  43  LYS LYS D . n 
B 2 45  GLU 45  44  44  GLU GLU D . n 
B 2 46  MET 46  45  45  MET MET D . n 
B 2 47  ILE 47  46  46  ILE ILE D . n 
B 2 48  PHE 48  47  47  PHE PHE D . n 
B 2 49  LEU 49  48  48  LEU LEU D . n 
B 2 50  ILE 50  49  49  ILE ILE D . n 
B 2 51  ARG 51  50  50  ARG ARG D . n 
B 2 52  GLN 52  51  51  GLN GLN D . n 
B 2 53  GLY 53  52  52  GLY GLY D . n 
B 2 54  SER 54  53  53  SER SER D . n 
B 2 55  ASP 55  54  54  ASP ASP D . n 
B 2 56  GLU 56  55  55  GLU GLU D . n 
B 2 57  GLN 57  56  56  GLN GLN D . n 
B 2 58  ASN 58  57  57  ASN ASN D . n 
B 2 59  ALA 59  58  58  ALA ALA D . n 
B 2 60  LYS 60  59  59  LYS LYS D . n 
B 2 61  SER 61  60  60  SER SER D . n 
B 2 62  GLY 62  61  61  GLY GLY D . n 
B 2 63  ARG 63  62  62  ARG ARG D . n 
B 2 64  TYR 64  63  63  TYR TYR D . n 
B 2 65  SER 65  64  64  SER SER D . n 
B 2 66  VAL 66  65  65  VAL VAL D . n 
B 2 67  ASN 67  66  66  ASN ASN D . n 
B 2 68  PHE 68  67  67  PHE PHE D . n 
B 2 69  LYS 69  68  68  LYS LYS D . n 
B 2 70  LYS 70  69  69  LYS LYS D . n 
B 2 71  ALA 71  70  70  ALA ALA D . n 
B 2 72  ALA 72  71  71  ALA ALA D . n 
B 2 73  LYS 73  72  72  LYS LYS D . n 
B 2 74  SER 74  73  73  SER SER D . n 
B 2 75  VAL 75  74  74  VAL VAL D . n 
B 2 76  ALA 76  75  75  ALA ALA D . n 
B 2 77  LEU 77  76  76  LEU LEU D . n 
B 2 78  THR 78  77  77  THR THR D . n 
B 2 79  ILE 79  78  78  ILE ILE D . n 
B 2 80  SER 80  79  79  SER SER D . n 
B 2 81  ALA 81  80  80  ALA ALA D . n 
B 2 82  LEU 82  81  81  LEU LEU D . n 
B 2 83  GLN 83  82  82  GLN GLN D . n 
B 2 84  LEU 84  83  83  LEU LEU D . n 
B 2 85  GLU 85  84  84  GLU GLU D . n 
B 2 86  ASP 86  85  85  ASP ASP D . n 
B 2 87  SER 87  86  86  SER SER D . n 
B 2 88  ALA 88  87  87  ALA ALA D . n 
B 2 89  LYS 89  88  88  LYS LYS D . n 
B 2 90  TYR 90  89  89  TYR TYR D . n 
B 2 91  PHE 91  90  90  PHE PHE D . n 
B 2 92  CYS 92  91  91  CYS CYS D . n 
B 2 93  ALA 93  92  92  ALA ALA D . n 
B 2 94  LEU 94  93  93  LEU LEU D . n 
B 2 95  GLY 95  94  94  GLY GLY D . n 
B 2 96  ASP 96  95  95  ASP ASP D . n 
B 2 97  THR 97  96  96  THR THR D . n 
B 2 98  ALA 98  97  97  ALA ALA D . n 
B 2 99  GLY 99  98  98  GLY GLY D . n 
B 2 100 LYS 100 99  99  LYS LYS D . n 
B 2 101 SER 101 100 100 SER SER D . n 
B 2 102 THR 102 101 101 THR THR D . n 
B 2 103 PHE 103 102 102 PHE PHE D . n 
B 2 104 GLY 104 103 103 GLY GLY D . n 
B 2 105 ASP 105 104 104 ASP ASP D . n 
B 2 106 GLY 106 105 105 GLY GLY D . n 
B 2 107 THR 107 106 106 THR THR D . n 
B 2 108 THR 108 107 107 THR THR D . n 
B 2 109 LEU 109 108 108 LEU LEU D . n 
B 2 110 THR 110 109 109 THR THR D . n 
B 2 111 VAL 111 110 110 VAL VAL D . n 
B 2 112 LYS 112 111 111 LYS LYS D . n 
B 2 113 PRO 113 112 112 PRO PRO D . n 
B 2 114 ASN 114 113 113 ASN ASN D . n 
B 2 115 ILE 115 114 114 ILE ILE D . n 
B 2 116 GLN 116 115 115 GLN GLN D . n 
B 2 117 ASN 117 116 116 ASN ASN D . n 
B 2 118 PRO 118 117 117 PRO PRO D . n 
B 2 119 ASP 119 118 118 ASP ASP D . n 
B 2 120 PRO 120 119 119 PRO PRO D . n 
B 2 121 ALA 121 120 120 ALA ALA D . n 
B 2 122 VAL 122 121 121 VAL VAL D . n 
B 2 123 TYR 123 122 122 TYR TYR D . n 
B 2 124 GLN 124 123 123 GLN GLN D . n 
B 2 125 LEU 125 124 124 LEU LEU D . n 
B 2 126 ARG 126 125 125 ARG ARG D . n 
B 2 127 ASP 127 126 126 ASP ASP D . n 
B 2 128 SER 128 127 127 SER SER D . n 
B 2 129 LYS 129 128 128 LYS LYS D . n 
B 2 130 SER 130 129 129 SER SER D . n 
B 2 131 SER 131 130 130 SER SER D . n 
B 2 132 ASP 132 131 131 ASP ASP D . n 
B 2 133 LYS 133 132 132 LYS LYS D . n 
B 2 134 SER 134 133 133 SER SER D . n 
B 2 135 VAL 135 134 134 VAL VAL D . n 
B 2 136 CYS 136 135 135 CYS CYS D . n 
B 2 137 LEU 137 136 136 LEU LEU D . n 
B 2 138 PHE 138 137 137 PHE PHE D . n 
B 2 139 THR 139 138 138 THR THR D . n 
B 2 140 ASP 140 139 139 ASP ASP D . n 
B 2 141 PHE 141 140 140 PHE PHE D . n 
B 2 142 ASP 142 141 141 ASP ASP D . n 
B 2 143 SER 143 142 142 SER SER D . n 
B 2 144 GLN 144 143 143 GLN GLN D . n 
B 2 145 THR 145 144 144 THR THR D . n 
B 2 146 ASN 146 145 145 ASN ASN D . n 
B 2 147 VAL 147 146 146 VAL VAL D . n 
B 2 148 SER 148 147 147 SER SER D . n 
B 2 149 GLN 149 148 148 GLN GLN D . n 
B 2 150 SER 150 149 149 SER SER D . n 
B 2 151 LYS 151 150 150 LYS LYS D . n 
B 2 152 ASP 152 151 151 ASP ASP D . n 
B 2 153 SER 153 152 152 SER SER D . n 
B 2 154 ASP 154 153 153 ASP ASP D . n 
B 2 155 VAL 155 154 154 VAL VAL D . n 
B 2 156 TYR 156 155 155 TYR TYR D . n 
B 2 157 ILE 157 156 156 ILE ILE D . n 
B 2 158 THR 158 157 157 THR THR D . n 
B 2 159 ASP 159 158 158 ASP ASP D . n 
B 2 160 LYS 160 159 159 LYS LYS D . n 
B 2 161 CYS 161 160 160 CYS CYS D . n 
B 2 162 VAL 162 161 161 VAL VAL D . n 
B 2 163 LEU 163 162 162 LEU LEU D . n 
B 2 164 ASP 164 163 163 ASP ASP D . n 
B 2 165 MET 165 164 164 MET MET D . n 
B 2 166 ARG 166 165 165 ARG ARG D . n 
B 2 167 SER 167 166 166 SER SER D . n 
B 2 168 MET 168 167 167 MET MET D . n 
B 2 169 ASP 169 168 168 ASP ASP D . n 
B 2 170 PHE 170 169 169 PHE PHE D . n 
B 2 171 LYS 171 170 170 LYS LYS D . n 
B 2 172 SER 172 171 171 SER SER D . n 
B 2 173 ASN 173 172 172 ASN ASN D . n 
B 2 174 SER 174 173 173 SER SER D . n 
B 2 175 ALA 175 174 174 ALA ALA D . n 
B 2 176 VAL 176 175 175 VAL VAL D . n 
B 2 177 ALA 177 176 176 ALA ALA D . n 
B 2 178 TRP 178 177 177 TRP TRP D . n 
B 2 179 SER 179 178 178 SER SER D . n 
B 2 180 ASN 180 179 179 ASN ASN D . n 
B 2 181 LYS 181 180 180 LYS LYS D . n 
B 2 182 SER 182 181 181 SER SER D . n 
B 2 183 ASP 183 182 182 ASP ASP D . n 
B 2 184 PHE 184 183 183 PHE PHE D . n 
B 2 185 ALA 185 184 184 ALA ALA D . n 
B 2 186 CYS 186 185 185 CYS CYS D . n 
B 2 187 ALA 187 186 186 ALA ALA D . n 
B 2 188 ASN 188 187 187 ASN ASN D . n 
B 2 189 ALA 189 188 188 ALA ALA D . n 
B 2 190 PHE 190 189 189 PHE PHE D . n 
B 2 191 ASN 191 190 190 ASN ASN D . n 
B 2 192 ASN 192 191 191 ASN ASN D . n 
B 2 193 SER 193 192 192 SER SER D . n 
B 2 194 ILE 194 193 193 ILE ILE D . n 
B 2 195 ILE 195 194 194 ILE ILE D . n 
B 2 196 PRO 196 195 195 PRO PRO D . n 
B 2 197 GLU 197 196 196 GLU GLU D . n 
B 2 198 ASP 198 197 197 ASP ASP D . n 
B 2 199 THR 199 198 198 THR THR D . n 
B 2 200 PHE 200 199 199 PHE PHE D . n 
B 2 201 PHE 201 200 200 PHE PHE D . n 
B 2 202 PRO 202 201 201 PRO PRO D . n 
B 2 203 SER 203 202 202 SER SER D . n 
B 2 204 PRO 204 203 203 PRO PRO D . n 
B 2 205 GLU 205 204 ?   ?   ?   D . n 
B 2 206 SER 206 205 ?   ?   ?   D . n 
B 2 207 SER 207 206 ?   ?   ?   D . n 
C 1 1   MET 1   0   ?   ?   ?   A . n 
C 1 2   GLU 2   1   1   GLU GLU A . n 
C 1 3   ALA 3   2   2   ALA ALA A . n 
C 1 4   GLN 4   3   3   GLN GLN A . n 
C 1 5   VAL 5   4   4   VAL VAL A . n 
C 1 6   THR 6   5   5   THR THR A . n 
C 1 7   GLN 7   6   6   GLN GLN A . n 
C 1 8   ASN 8   7   7   ASN ASN A . n 
C 1 9   PRO 9   8   8   PRO PRO A . n 
C 1 10  ARG 10  9   9   ARG ARG A . n 
C 1 11  TYR 11  10  10  TYR TYR A . n 
C 1 12  LEU 12  11  11  LEU LEU A . n 
C 1 13  ILE 13  12  12  ILE ILE A . n 
C 1 14  THR 14  13  13  THR THR A . n 
C 1 15  VAL 15  14  14  VAL VAL A . n 
C 1 16  THR 16  15  15  THR THR A . n 
C 1 17  GLY 17  16  16  GLY GLY A . n 
C 1 18  LYS 18  17  17  LYS LYS A . n 
C 1 19  LYS 19  18  18  LYS LYS A . n 
C 1 20  LEU 20  19  19  LEU LEU A . n 
C 1 21  THR 21  20  20  THR THR A . n 
C 1 22  VAL 22  21  21  VAL VAL A . n 
C 1 23  THR 23  22  22  THR THR A . n 
C 1 24  CYS 24  23  23  CYS CYS A . n 
C 1 25  SER 25  24  24  SER SER A . n 
C 1 26  GLN 26  25  25  GLN GLN A . n 
C 1 27  ASN 27  26  26  ASN ASN A . n 
C 1 28  MET 28  27  27  MET MET A . n 
C 1 29  ASN 29  28  28  ASN ASN A . n 
C 1 30  HIS 30  29  29  HIS HIS A . n 
C 1 31  GLU 31  30  30  GLU GLU A . n 
C 1 32  TYR 32  31  31  TYR TYR A . n 
C 1 33  MET 33  32  32  MET MET A . n 
C 1 34  SER 34  33  33  SER SER A . n 
C 1 35  TRP 35  34  34  TRP TRP A . n 
C 1 36  TYR 36  35  35  TYR TYR A . n 
C 1 37  ARG 37  36  36  ARG ARG A . n 
C 1 38  GLN 38  37  37  GLN GLN A . n 
C 1 39  ASP 39  38  38  ASP ASP A . n 
C 1 40  PRO 40  39  39  PRO PRO A . n 
C 1 41  GLY 41  40  40  GLY GLY A . n 
C 1 42  LEU 42  41  41  LEU LEU A . n 
C 1 43  GLY 43  42  42  GLY GLY A . n 
C 1 44  LEU 44  43  43  LEU LEU A . n 
C 1 45  ARG 45  44  44  ARG ARG A . n 
C 1 46  GLN 46  45  45  GLN GLN A . n 
C 1 47  ILE 47  46  46  ILE ILE A . n 
C 1 48  TYR 48  47  47  TYR TYR A . n 
C 1 49  TYR 49  48  48  TYR TYR A . n 
C 1 50  SER 50  49  49  SER SER A . n 
C 1 51  MET 51  50  50  MET MET A . n 
C 1 52  ASN 52  51  51  ASN ASN A . n 
C 1 53  VAL 53  52  52  VAL VAL A . n 
C 1 54  GLU 54  53  53  GLU GLU A . n 
C 1 55  VAL 55  54  54  VAL VAL A . n 
C 1 56  THR 56  55  55  THR THR A . n 
C 1 57  ASP 57  56  56  ASP ASP A . n 
C 1 58  LYS 58  57  57  LYS LYS A . n 
C 1 59  GLY 59  58  58  GLY GLY A . n 
C 1 60  ASP 60  59  59  ASP ASP A . n 
C 1 61  VAL 61  60  60  VAL VAL A . n 
C 1 62  PRO 62  61  61  PRO PRO A . n 
C 1 63  GLU 63  62  62  GLU GLU A . n 
C 1 64  GLY 64  63  63  GLY GLY A . n 
C 1 65  TYR 65  64  64  TYR TYR A . n 
C 1 66  LYS 66  65  65  LYS LYS A . n 
C 1 67  VAL 67  66  66  VAL VAL A . n 
C 1 68  SER 68  67  67  SER SER A . n 
C 1 69  ARG 69  68  68  ARG ARG A . n 
C 1 70  LYS 70  69  69  LYS LYS A . n 
C 1 71  GLU 71  70  70  GLU GLU A . n 
C 1 72  LYS 72  71  71  LYS LYS A . n 
C 1 73  ARG 73  72  72  ARG ARG A . n 
C 1 74  ASN 74  73  73  ASN ASN A . n 
C 1 75  PHE 75  74  74  PHE PHE A . n 
C 1 76  PRO 76  75  75  PRO PRO A . n 
C 1 77  LEU 77  76  76  LEU LEU A . n 
C 1 78  ILE 78  77  77  ILE ILE A . n 
C 1 79  LEU 79  78  78  LEU LEU A . n 
C 1 80  GLU 80  79  79  GLU GLU A . n 
C 1 81  SER 81  80  80  SER SER A . n 
C 1 82  PRO 82  81  81  PRO PRO A . n 
C 1 83  SER 83  82  82  SER SER A . n 
C 1 84  PRO 84  83  83  PRO PRO A . n 
C 1 85  ASN 85  84  84  ASN ASN A . n 
C 1 86  GLN 86  85  85  GLN GLN A . n 
C 1 87  THR 87  86  86  THR THR A . n 
C 1 88  SER 88  87  87  SER SER A . n 
C 1 89  LEU 89  88  88  LEU LEU A . n 
C 1 90  TYR 90  89  89  TYR TYR A . n 
C 1 91  PHE 91  90  90  PHE PHE A . n 
C 1 92  CYS 92  91  91  CYS CYS A . n 
C 1 93  ALA 93  92  92  ALA ALA A . n 
C 1 94  SER 94  93  93  SER SER A . n 
C 1 95  SER 95  94  94  SER SER A . n 
C 1 96  LEU 96  95  95  LEU LEU A . n 
C 1 97  VAL 97  96  96  VAL VAL A . n 
C 1 98  SER 98  97  97  SER SER A . n 
C 1 99  THR 99  98  98  THR THR A . n 
C 1 100 PRO 100 99  99  PRO PRO A . n 
C 1 101 LEU 101 100 100 LEU LEU A . n 
C 1 102 PRO 102 101 101 PRO PRO A . n 
C 1 103 LYS 103 102 102 LYS LYS A . n 
C 1 104 GLU 104 103 103 GLU GLU A . n 
C 1 105 THR 105 104 104 THR THR A . n 
C 1 106 GLN 106 105 105 GLN GLN A . n 
C 1 107 TYR 107 106 106 TYR TYR A . n 
C 1 108 PHE 108 107 107 PHE PHE A . n 
C 1 109 GLY 109 108 108 GLY GLY A . n 
C 1 110 PRO 110 109 109 PRO PRO A . n 
C 1 111 GLY 111 110 110 GLY GLY A . n 
C 1 112 THR 112 111 111 THR THR A . n 
C 1 113 ARG 113 112 112 ARG ARG A . n 
C 1 114 LEU 114 113 113 LEU LEU A . n 
C 1 115 LEU 115 114 114 LEU LEU A . n 
C 1 116 VAL 116 115 115 VAL VAL A . n 
C 1 117 LEU 117 116 116 LEU LEU A . n 
C 1 118 GLU 118 117 117 GLU GLU A . n 
C 1 119 ASP 119 118 118 ASP ASP A . n 
C 1 120 LEU 120 119 119 LEU LEU A . n 
C 1 121 LYS 121 120 120 LYS LYS A . n 
C 1 122 ASN 122 121 121 ASN ASN A . n 
C 1 123 VAL 123 122 122 VAL VAL A . n 
C 1 124 PHE 124 123 123 PHE PHE A . n 
C 1 125 PRO 125 124 124 PRO PRO A . n 
C 1 126 PRO 126 125 125 PRO PRO A . n 
C 1 127 GLU 127 126 126 GLU GLU A . n 
C 1 128 VAL 128 127 127 VAL VAL A . n 
C 1 129 ALA 129 128 128 ALA ALA A . n 
C 1 130 VAL 130 129 129 VAL VAL A . n 
C 1 131 PHE 131 130 130 PHE PHE A . n 
C 1 132 GLU 132 131 131 GLU GLU A . n 
C 1 133 PRO 133 132 132 PRO PRO A . n 
C 1 134 SER 134 133 133 SER SER A . n 
C 1 135 GLU 135 134 134 GLU GLU A . n 
C 1 136 ALA 136 135 135 ALA ALA A . n 
C 1 137 GLU 137 136 136 GLU GLU A . n 
C 1 138 ILE 138 137 137 ILE ILE A . n 
C 1 139 SER 139 138 138 SER SER A . n 
C 1 140 HIS 140 139 139 HIS HIS A . n 
C 1 141 THR 141 140 140 THR THR A . n 
C 1 142 GLN 142 141 141 GLN GLN A . n 
C 1 143 LYS 143 142 142 LYS LYS A . n 
C 1 144 ALA 144 143 143 ALA ALA A . n 
C 1 145 THR 145 144 144 THR THR A . n 
C 1 146 LEU 146 145 145 LEU LEU A . n 
C 1 147 VAL 147 146 146 VAL VAL A . n 
C 1 148 CYS 148 147 147 CYS CYS A . n 
C 1 149 LEU 149 148 148 LEU LEU A . n 
C 1 150 ALA 150 149 149 ALA ALA A . n 
C 1 151 THR 151 150 150 THR THR A . n 
C 1 152 GLY 152 151 151 GLY GLY A . n 
C 1 153 PHE 153 152 152 PHE PHE A . n 
C 1 154 TYR 154 153 153 TYR TYR A . n 
C 1 155 PRO 155 154 154 PRO PRO A . n 
C 1 156 ASP 156 155 155 ASP ASP A . n 
C 1 157 HIS 157 156 156 HIS HIS A . n 
C 1 158 VAL 158 157 157 VAL VAL A . n 
C 1 159 GLU 159 158 158 GLU GLU A . n 
C 1 160 LEU 160 159 159 LEU LEU A . n 
C 1 161 SER 161 160 160 SER SER A . n 
C 1 162 TRP 162 161 161 TRP TRP A . n 
C 1 163 TRP 163 162 162 TRP TRP A . n 
C 1 164 VAL 164 163 163 VAL VAL A . n 
C 1 165 ASN 165 164 164 ASN ASN A . n 
C 1 166 GLY 166 165 165 GLY GLY A . n 
C 1 167 LYS 167 166 166 LYS LYS A . n 
C 1 168 GLU 168 167 167 GLU GLU A . n 
C 1 169 VAL 169 168 168 VAL VAL A . n 
C 1 170 HIS 170 169 169 HIS HIS A . n 
C 1 171 SER 171 170 170 SER SER A . n 
C 1 172 GLY 172 171 171 GLY GLY A . n 
C 1 173 VAL 173 172 172 VAL VAL A . n 
C 1 174 CYS 174 173 173 CYS CYS A . n 
C 1 175 THR 175 174 174 THR THR A . n 
C 1 176 ASP 176 175 175 ASP ASP A . n 
C 1 177 PRO 177 176 176 PRO PRO A . n 
C 1 178 GLN 178 177 177 GLN GLN A . n 
C 1 179 PRO 179 178 178 PRO PRO A . n 
C 1 180 LEU 180 179 179 LEU LEU A . n 
C 1 181 LYS 181 180 180 LYS LYS A . n 
C 1 182 GLU 182 181 181 GLU GLU A . n 
C 1 183 GLN 183 182 182 GLN GLN A . n 
C 1 184 PRO 184 183 183 PRO PRO A . n 
C 1 185 ALA 185 184 184 ALA ALA A . n 
C 1 186 LEU 186 185 185 LEU LEU A . n 
C 1 187 ASN 187 186 186 ASN ASN A . n 
C 1 188 ASP 188 187 187 ASP ASP A . n 
C 1 189 SER 189 188 188 SER SER A . n 
C 1 190 ARG 190 189 189 ARG ARG A . n 
C 1 191 TYR 191 190 190 TYR TYR A . n 
C 1 192 ALA 192 191 191 ALA ALA A . n 
C 1 193 LEU 193 192 192 LEU LEU A . n 
C 1 194 SER 194 193 193 SER SER A . n 
C 1 195 SER 195 194 194 SER SER A . n 
C 1 196 ARG 196 195 195 ARG ARG A . n 
C 1 197 LEU 197 196 196 LEU LEU A . n 
C 1 198 ARG 198 197 197 ARG ARG A . n 
C 1 199 VAL 199 198 198 VAL VAL A . n 
C 1 200 SER 200 199 199 SER SER A . n 
C 1 201 ALA 201 200 200 ALA ALA A . n 
C 1 202 THR 202 201 201 THR THR A . n 
C 1 203 PHE 203 202 202 PHE PHE A . n 
C 1 204 TRP 204 203 203 TRP TRP A . n 
C 1 205 GLN 205 204 204 GLN GLN A . n 
C 1 206 ASN 206 205 205 ASN ASN A . n 
C 1 207 PRO 207 206 206 PRO PRO A . n 
C 1 208 ARG 208 207 207 ARG ARG A . n 
C 1 209 ASN 209 208 208 ASN ASN A . n 
C 1 210 HIS 210 209 209 HIS HIS A . n 
C 1 211 PHE 211 210 210 PHE PHE A . n 
C 1 212 ARG 212 211 211 ARG ARG A . n 
C 1 213 CYS 213 212 212 CYS CYS A . n 
C 1 214 GLN 214 213 213 GLN GLN A . n 
C 1 215 VAL 215 214 214 VAL VAL A . n 
C 1 216 GLN 216 215 215 GLN GLN A . n 
C 1 217 PHE 217 216 216 PHE PHE A . n 
C 1 218 TYR 218 217 217 TYR TYR A . n 
C 1 219 GLY 219 218 218 GLY GLY A . n 
C 1 220 LEU 220 219 219 LEU LEU A . n 
C 1 221 SER 221 220 220 SER SER A . n 
C 1 222 GLU 222 221 221 GLU GLU A . n 
C 1 223 ASN 223 222 222 ASN ASN A . n 
C 1 224 ASP 224 223 223 ASP ASP A . n 
C 1 225 GLU 225 224 224 GLU GLU A . n 
C 1 226 TRP 226 225 225 TRP TRP A . n 
C 1 227 THR 227 226 226 THR THR A . n 
C 1 228 GLN 228 227 227 GLN GLN A . n 
C 1 229 ASP 229 228 228 ASP ASP A . n 
C 1 230 ARG 230 229 229 ARG ARG A . n 
C 1 231 ALA 231 230 230 ALA ALA A . n 
C 1 232 LYS 232 231 231 LYS LYS A . n 
C 1 233 PRO 233 232 232 PRO PRO A . n 
C 1 234 VAL 234 233 233 VAL VAL A . n 
C 1 235 THR 235 234 234 THR THR A . n 
C 1 236 GLN 236 235 235 GLN GLN A . n 
C 1 237 ILE 237 236 236 ILE ILE A . n 
C 1 238 VAL 238 237 237 VAL VAL A . n 
C 1 239 SER 239 238 238 SER SER A . n 
C 1 240 ALA 240 239 239 ALA ALA A . n 
C 1 241 GLU 241 240 240 GLU GLU A . n 
C 1 242 ALA 242 241 241 ALA ALA A . n 
C 1 243 TRP 243 242 242 TRP TRP A . n 
C 1 244 GLY 244 243 243 GLY GLY A . n 
C 1 245 ARG 245 244 244 ARG ARG A . n 
C 1 246 ALA 246 245 245 ALA ALA A . n 
C 1 247 ASP 247 246 246 ASP ASP A . n 
D 2 1   MET 1   0   ?   ?   ?   B . n 
D 2 2   ALA 2   1   1   ALA ALA B . n 
D 2 3   GLN 3   2   2   GLN GLN B . n 
D 2 4   LYS 4   3   3   LYS LYS B . n 
D 2 5   VAL 5   4   4   VAL VAL B . n 
D 2 6   THR 6   5   5   THR THR B . n 
D 2 7   GLN 7   6   6   GLN GLN B . n 
D 2 8   ALA 8   7   7   ALA ALA B . n 
D 2 9   GLN 9   8   8   GLN GLN B . n 
D 2 10  SER 10  9   9   SER SER B . n 
D 2 11  SER 11  10  10  SER SER B . n 
D 2 12  VAL 12  11  11  VAL VAL B . n 
D 2 13  SER 13  12  12  SER SER B . n 
D 2 14  MET 14  13  13  MET MET B . n 
D 2 15  PRO 15  14  14  PRO PRO B . n 
D 2 16  VAL 16  15  15  VAL VAL B . n 
D 2 17  ARG 17  16  16  ARG ARG B . n 
D 2 18  LYS 18  17  17  LYS LYS B . n 
D 2 19  ALA 19  18  18  ALA ALA B . n 
D 2 20  VAL 20  19  19  VAL VAL B . n 
D 2 21  THR 21  20  20  THR THR B . n 
D 2 22  LEU 22  21  21  LEU LEU B . n 
D 2 23  ASN 23  22  22  ASN ASN B . n 
D 2 24  CYS 24  23  23  CYS CYS B . n 
D 2 25  LEU 25  24  24  LEU LEU B . n 
D 2 26  TYR 26  25  25  TYR TYR B . n 
D 2 27  GLU 27  26  26  GLU GLU B . n 
D 2 28  THR 28  27  27  THR THR B . n 
D 2 29  SER 29  28  28  SER SER B . n 
D 2 30  TRP 30  29  29  TRP TRP B . n 
D 2 31  TRP 31  30  30  TRP TRP B . n 
D 2 32  SER 32  31  31  SER SER B . n 
D 2 33  TYR 33  32  32  TYR TYR B . n 
D 2 34  TYR 34  33  33  TYR TYR B . n 
D 2 35  ILE 35  34  34  ILE ILE B . n 
D 2 36  PHE 36  35  35  PHE PHE B . n 
D 2 37  TRP 37  36  36  TRP TRP B . n 
D 2 38  TYR 38  37  37  TYR TYR B . n 
D 2 39  LYS 39  38  38  LYS LYS B . n 
D 2 40  GLN 40  39  39  GLN GLN B . n 
D 2 41  LEU 41  40  40  LEU LEU B . n 
D 2 42  PRO 42  41  41  PRO PRO B . n 
D 2 43  SER 43  42  42  SER SER B . n 
D 2 44  LYS 44  43  43  LYS LYS B . n 
D 2 45  GLU 45  44  44  GLU GLU B . n 
D 2 46  MET 46  45  45  MET MET B . n 
D 2 47  ILE 47  46  46  ILE ILE B . n 
D 2 48  PHE 48  47  47  PHE PHE B . n 
D 2 49  LEU 49  48  48  LEU LEU B . n 
D 2 50  ILE 50  49  49  ILE ILE B . n 
D 2 51  ARG 51  50  50  ARG ARG B . n 
D 2 52  GLN 52  51  51  GLN GLN B . n 
D 2 53  GLY 53  52  52  GLY GLY B . n 
D 2 54  SER 54  53  53  SER SER B . n 
D 2 55  ASP 55  54  54  ASP ASP B . n 
D 2 56  GLU 56  55  55  GLU GLU B . n 
D 2 57  GLN 57  56  56  GLN GLN B . n 
D 2 58  ASN 58  57  57  ASN ASN B . n 
D 2 59  ALA 59  58  58  ALA ALA B . n 
D 2 60  LYS 60  59  59  LYS LYS B . n 
D 2 61  SER 61  60  60  SER SER B . n 
D 2 62  GLY 62  61  61  GLY GLY B . n 
D 2 63  ARG 63  62  62  ARG ARG B . n 
D 2 64  TYR 64  63  63  TYR TYR B . n 
D 2 65  SER 65  64  64  SER SER B . n 
D 2 66  VAL 66  65  65  VAL VAL B . n 
D 2 67  ASN 67  66  66  ASN ASN B . n 
D 2 68  PHE 68  67  67  PHE PHE B . n 
D 2 69  LYS 69  68  68  LYS LYS B . n 
D 2 70  LYS 70  69  69  LYS LYS B . n 
D 2 71  ALA 71  70  70  ALA ALA B . n 
D 2 72  ALA 72  71  71  ALA ALA B . n 
D 2 73  LYS 73  72  72  LYS LYS B . n 
D 2 74  SER 74  73  73  SER SER B . n 
D 2 75  VAL 75  74  74  VAL VAL B . n 
D 2 76  ALA 76  75  75  ALA ALA B . n 
D 2 77  LEU 77  76  76  LEU LEU B . n 
D 2 78  THR 78  77  77  THR THR B . n 
D 2 79  ILE 79  78  78  ILE ILE B . n 
D 2 80  SER 80  79  79  SER SER B . n 
D 2 81  ALA 81  80  80  ALA ALA B . n 
D 2 82  LEU 82  81  81  LEU LEU B . n 
D 2 83  GLN 83  82  82  GLN GLN B . n 
D 2 84  LEU 84  83  83  LEU LEU B . n 
D 2 85  GLU 85  84  84  GLU GLU B . n 
D 2 86  ASP 86  85  85  ASP ASP B . n 
D 2 87  SER 87  86  86  SER SER B . n 
D 2 88  ALA 88  87  87  ALA ALA B . n 
D 2 89  LYS 89  88  88  LYS LYS B . n 
D 2 90  TYR 90  89  89  TYR TYR B . n 
D 2 91  PHE 91  90  90  PHE PHE B . n 
D 2 92  CYS 92  91  91  CYS CYS B . n 
D 2 93  ALA 93  92  92  ALA ALA B . n 
D 2 94  LEU 94  93  93  LEU LEU B . n 
D 2 95  GLY 95  94  94  GLY GLY B . n 
D 2 96  ASP 96  95  95  ASP ASP B . n 
D 2 97  THR 97  96  96  THR THR B . n 
D 2 98  ALA 98  97  97  ALA ALA B . n 
D 2 99  GLY 99  98  98  GLY GLY B . n 
D 2 100 LYS 100 99  99  LYS LYS B . n 
D 2 101 SER 101 100 100 SER SER B . n 
D 2 102 THR 102 101 101 THR THR B . n 
D 2 103 PHE 103 102 102 PHE PHE B . n 
D 2 104 GLY 104 103 103 GLY GLY B . n 
D 2 105 ASP 105 104 104 ASP ASP B . n 
D 2 106 GLY 106 105 105 GLY GLY B . n 
D 2 107 THR 107 106 106 THR THR B . n 
D 2 108 THR 108 107 107 THR THR B . n 
D 2 109 LEU 109 108 108 LEU LEU B . n 
D 2 110 THR 110 109 109 THR THR B . n 
D 2 111 VAL 111 110 110 VAL VAL B . n 
D 2 112 LYS 112 111 111 LYS LYS B . n 
D 2 113 PRO 113 112 112 PRO PRO B . n 
D 2 114 ASN 114 113 113 ASN ASN B . n 
D 2 115 ILE 115 114 114 ILE ILE B . n 
D 2 116 GLN 116 115 115 GLN GLN B . n 
D 2 117 ASN 117 116 116 ASN ASN B . n 
D 2 118 PRO 118 117 117 PRO PRO B . n 
D 2 119 ASP 119 118 118 ASP ASP B . n 
D 2 120 PRO 120 119 119 PRO PRO B . n 
D 2 121 ALA 121 120 120 ALA ALA B . n 
D 2 122 VAL 122 121 121 VAL VAL B . n 
D 2 123 TYR 123 122 122 TYR TYR B . n 
D 2 124 GLN 124 123 123 GLN GLN B . n 
D 2 125 LEU 125 124 124 LEU LEU B . n 
D 2 126 ARG 126 125 125 ARG ARG B . n 
D 2 127 ASP 127 126 126 ASP ASP B . n 
D 2 128 SER 128 127 127 SER SER B . n 
D 2 129 LYS 129 128 128 LYS LYS B . n 
D 2 130 SER 130 129 129 SER SER B . n 
D 2 131 SER 131 130 130 SER SER B . n 
D 2 132 ASP 132 131 131 ASP ASP B . n 
D 2 133 LYS 133 132 132 LYS LYS B . n 
D 2 134 SER 134 133 133 SER SER B . n 
D 2 135 VAL 135 134 134 VAL VAL B . n 
D 2 136 CYS 136 135 135 CYS CYS B . n 
D 2 137 LEU 137 136 136 LEU LEU B . n 
D 2 138 PHE 138 137 137 PHE PHE B . n 
D 2 139 THR 139 138 138 THR THR B . n 
D 2 140 ASP 140 139 139 ASP ASP B . n 
D 2 141 PHE 141 140 140 PHE PHE B . n 
D 2 142 ASP 142 141 141 ASP ASP B . n 
D 2 143 SER 143 142 142 SER SER B . n 
D 2 144 GLN 144 143 143 GLN GLN B . n 
D 2 145 THR 145 144 144 THR THR B . n 
D 2 146 ASN 146 145 145 ASN ASN B . n 
D 2 147 VAL 147 146 146 VAL VAL B . n 
D 2 148 SER 148 147 147 SER SER B . n 
D 2 149 GLN 149 148 148 GLN GLN B . n 
D 2 150 SER 150 149 149 SER SER B . n 
D 2 151 LYS 151 150 150 LYS LYS B . n 
D 2 152 ASP 152 151 151 ASP ASP B . n 
D 2 153 SER 153 152 152 SER SER B . n 
D 2 154 ASP 154 153 153 ASP ASP B . n 
D 2 155 VAL 155 154 154 VAL VAL B . n 
D 2 156 TYR 156 155 155 TYR TYR B . n 
D 2 157 ILE 157 156 156 ILE ILE B . n 
D 2 158 THR 158 157 157 THR THR B . n 
D 2 159 ASP 159 158 158 ASP ASP B . n 
D 2 160 LYS 160 159 159 LYS LYS B . n 
D 2 161 CYS 161 160 160 CYS CYS B . n 
D 2 162 VAL 162 161 161 VAL VAL B . n 
D 2 163 LEU 163 162 162 LEU LEU B . n 
D 2 164 ASP 164 163 163 ASP ASP B . n 
D 2 165 MET 165 164 164 MET MET B . n 
D 2 166 ARG 166 165 165 ARG ARG B . n 
D 2 167 SER 167 166 166 SER SER B . n 
D 2 168 MET 168 167 167 MET MET B . n 
D 2 169 ASP 169 168 168 ASP ASP B . n 
D 2 170 PHE 170 169 169 PHE PHE B . n 
D 2 171 LYS 171 170 170 LYS LYS B . n 
D 2 172 SER 172 171 171 SER SER B . n 
D 2 173 ASN 173 172 172 ASN ASN B . n 
D 2 174 SER 174 173 173 SER SER B . n 
D 2 175 ALA 175 174 174 ALA ALA B . n 
D 2 176 VAL 176 175 175 VAL VAL B . n 
D 2 177 ALA 177 176 176 ALA ALA B . n 
D 2 178 TRP 178 177 177 TRP TRP B . n 
D 2 179 SER 179 178 178 SER SER B . n 
D 2 180 ASN 180 179 179 ASN ASN B . n 
D 2 181 LYS 181 180 180 LYS LYS B . n 
D 2 182 SER 182 181 181 SER SER B . n 
D 2 183 ASP 183 182 182 ASP ASP B . n 
D 2 184 PHE 184 183 183 PHE PHE B . n 
D 2 185 ALA 185 184 184 ALA ALA B . n 
D 2 186 CYS 186 185 185 CYS CYS B . n 
D 2 187 ALA 187 186 186 ALA ALA B . n 
D 2 188 ASN 188 187 187 ASN ASN B . n 
D 2 189 ALA 189 188 188 ALA ALA B . n 
D 2 190 PHE 190 189 189 PHE PHE B . n 
D 2 191 ASN 191 190 190 ASN ASN B . n 
D 2 192 ASN 192 191 191 ASN ASN B . n 
D 2 193 SER 193 192 192 SER SER B . n 
D 2 194 ILE 194 193 193 ILE ILE B . n 
D 2 195 ILE 195 194 194 ILE ILE B . n 
D 2 196 PRO 196 195 195 PRO PRO B . n 
D 2 197 GLU 197 196 196 GLU GLU B . n 
D 2 198 ASP 198 197 197 ASP ASP B . n 
D 2 199 THR 199 198 198 THR THR B . n 
D 2 200 PHE 200 199 199 PHE PHE B . n 
D 2 201 PHE 201 200 200 PHE PHE B . n 
D 2 202 PRO 202 201 201 PRO PRO B . n 
D 2 203 SER 203 202 202 SER SER B . n 
D 2 204 PRO 204 203 203 PRO PRO B . n 
D 2 205 GLU 205 204 ?   ?   ?   B . n 
D 2 206 SER 206 205 ?   ?   ?   B . n 
D 2 207 SER 207 206 ?   ?   ?   B . n 
E 1 1   MET 1   0   ?   ?   ?   C . n 
E 1 2   GLU 2   1   1   GLU GLU C . n 
E 1 3   ALA 3   2   2   ALA ALA C . n 
E 1 4   GLN 4   3   3   GLN GLN C . n 
E 1 5   VAL 5   4   4   VAL VAL C . n 
E 1 6   THR 6   5   5   THR THR C . n 
E 1 7   GLN 7   6   6   GLN GLN C . n 
E 1 8   ASN 8   7   7   ASN ASN C . n 
E 1 9   PRO 9   8   8   PRO PRO C . n 
E 1 10  ARG 10  9   9   ARG ARG C . n 
E 1 11  TYR 11  10  10  TYR TYR C . n 
E 1 12  LEU 12  11  11  LEU LEU C . n 
E 1 13  ILE 13  12  12  ILE ILE C . n 
E 1 14  THR 14  13  13  THR THR C . n 
E 1 15  VAL 15  14  14  VAL VAL C . n 
E 1 16  THR 16  15  15  THR THR C . n 
E 1 17  GLY 17  16  16  GLY GLY C . n 
E 1 18  LYS 18  17  17  LYS LYS C . n 
E 1 19  LYS 19  18  18  LYS LYS C . n 
E 1 20  LEU 20  19  19  LEU LEU C . n 
E 1 21  THR 21  20  20  THR THR C . n 
E 1 22  VAL 22  21  21  VAL VAL C . n 
E 1 23  THR 23  22  22  THR THR C . n 
E 1 24  CYS 24  23  23  CYS CYS C . n 
E 1 25  SER 25  24  24  SER SER C . n 
E 1 26  GLN 26  25  25  GLN GLN C . n 
E 1 27  ASN 27  26  26  ASN ASN C . n 
E 1 28  MET 28  27  27  MET MET C . n 
E 1 29  ASN 29  28  28  ASN ASN C . n 
E 1 30  HIS 30  29  29  HIS HIS C . n 
E 1 31  GLU 31  30  30  GLU GLU C . n 
E 1 32  TYR 32  31  31  TYR TYR C . n 
E 1 33  MET 33  32  32  MET MET C . n 
E 1 34  SER 34  33  33  SER SER C . n 
E 1 35  TRP 35  34  34  TRP TRP C . n 
E 1 36  TYR 36  35  35  TYR TYR C . n 
E 1 37  ARG 37  36  36  ARG ARG C . n 
E 1 38  GLN 38  37  37  GLN GLN C . n 
E 1 39  ASP 39  38  38  ASP ASP C . n 
E 1 40  PRO 40  39  39  PRO PRO C . n 
E 1 41  GLY 41  40  40  GLY GLY C . n 
E 1 42  LEU 42  41  41  LEU LEU C . n 
E 1 43  GLY 43  42  42  GLY GLY C . n 
E 1 44  LEU 44  43  43  LEU LEU C . n 
E 1 45  ARG 45  44  44  ARG ARG C . n 
E 1 46  GLN 46  45  45  GLN GLN C . n 
E 1 47  ILE 47  46  46  ILE ILE C . n 
E 1 48  TYR 48  47  47  TYR TYR C . n 
E 1 49  TYR 49  48  48  TYR TYR C . n 
E 1 50  SER 50  49  49  SER SER C . n 
E 1 51  MET 51  50  50  MET MET C . n 
E 1 52  ASN 52  51  51  ASN ASN C . n 
E 1 53  VAL 53  52  52  VAL VAL C . n 
E 1 54  GLU 54  53  53  GLU GLU C . n 
E 1 55  VAL 55  54  54  VAL VAL C . n 
E 1 56  THR 56  55  55  THR THR C . n 
E 1 57  ASP 57  56  56  ASP ASP C . n 
E 1 58  LYS 58  57  57  LYS LYS C . n 
E 1 59  GLY 59  58  58  GLY GLY C . n 
E 1 60  ASP 60  59  59  ASP ASP C . n 
E 1 61  VAL 61  60  60  VAL VAL C . n 
E 1 62  PRO 62  61  61  PRO PRO C . n 
E 1 63  GLU 63  62  62  GLU GLU C . n 
E 1 64  GLY 64  63  63  GLY GLY C . n 
E 1 65  TYR 65  64  64  TYR TYR C . n 
E 1 66  LYS 66  65  65  LYS LYS C . n 
E 1 67  VAL 67  66  66  VAL VAL C . n 
E 1 68  SER 68  67  67  SER SER C . n 
E 1 69  ARG 69  68  68  ARG ARG C . n 
E 1 70  LYS 70  69  69  LYS LYS C . n 
E 1 71  GLU 71  70  70  GLU GLU C . n 
E 1 72  LYS 72  71  71  LYS LYS C . n 
E 1 73  ARG 73  72  72  ARG ARG C . n 
E 1 74  ASN 74  73  73  ASN ASN C . n 
E 1 75  PHE 75  74  74  PHE PHE C . n 
E 1 76  PRO 76  75  75  PRO PRO C . n 
E 1 77  LEU 77  76  76  LEU LEU C . n 
E 1 78  ILE 78  77  77  ILE ILE C . n 
E 1 79  LEU 79  78  78  LEU LEU C . n 
E 1 80  GLU 80  79  79  GLU GLU C . n 
E 1 81  SER 81  80  80  SER SER C . n 
E 1 82  PRO 82  81  81  PRO PRO C . n 
E 1 83  SER 83  82  82  SER SER C . n 
E 1 84  PRO 84  83  83  PRO PRO C . n 
E 1 85  ASN 85  84  84  ASN ASN C . n 
E 1 86  GLN 86  85  85  GLN GLN C . n 
E 1 87  THR 87  86  86  THR THR C . n 
E 1 88  SER 88  87  87  SER SER C . n 
E 1 89  LEU 89  88  88  LEU LEU C . n 
E 1 90  TYR 90  89  89  TYR TYR C . n 
E 1 91  PHE 91  90  90  PHE PHE C . n 
E 1 92  CYS 92  91  91  CYS CYS C . n 
E 1 93  ALA 93  92  92  ALA ALA C . n 
E 1 94  SER 94  93  93  SER SER C . n 
E 1 95  SER 95  94  94  SER SER C . n 
E 1 96  LEU 96  95  95  LEU LEU C . n 
E 1 97  VAL 97  96  96  VAL VAL C . n 
E 1 98  SER 98  97  97  SER SER C . n 
E 1 99  THR 99  98  98  THR THR C . n 
E 1 100 PRO 100 99  99  PRO PRO C . n 
E 1 101 LEU 101 100 100 LEU LEU C . n 
E 1 102 PRO 102 101 101 PRO PRO C . n 
E 1 103 LYS 103 102 102 LYS LYS C . n 
E 1 104 GLU 104 103 103 GLU GLU C . n 
E 1 105 THR 105 104 104 THR THR C . n 
E 1 106 GLN 106 105 105 GLN GLN C . n 
E 1 107 TYR 107 106 106 TYR TYR C . n 
E 1 108 PHE 108 107 107 PHE PHE C . n 
E 1 109 GLY 109 108 108 GLY GLY C . n 
E 1 110 PRO 110 109 109 PRO PRO C . n 
E 1 111 GLY 111 110 110 GLY GLY C . n 
E 1 112 THR 112 111 111 THR THR C . n 
E 1 113 ARG 113 112 112 ARG ARG C . n 
E 1 114 LEU 114 113 113 LEU LEU C . n 
E 1 115 LEU 115 114 114 LEU LEU C . n 
E 1 116 VAL 116 115 115 VAL VAL C . n 
E 1 117 LEU 117 116 116 LEU LEU C . n 
E 1 118 GLU 118 117 117 GLU GLU C . n 
E 1 119 ASP 119 118 118 ASP ASP C . n 
E 1 120 LEU 120 119 119 LEU LEU C . n 
E 1 121 LYS 121 120 120 LYS LYS C . n 
E 1 122 ASN 122 121 121 ASN ASN C . n 
E 1 123 VAL 123 122 122 VAL VAL C . n 
E 1 124 PHE 124 123 123 PHE PHE C . n 
E 1 125 PRO 125 124 124 PRO PRO C . n 
E 1 126 PRO 126 125 125 PRO PRO C . n 
E 1 127 GLU 127 126 126 GLU GLU C . n 
E 1 128 VAL 128 127 127 VAL VAL C . n 
E 1 129 ALA 129 128 128 ALA ALA C . n 
E 1 130 VAL 130 129 129 VAL VAL C . n 
E 1 131 PHE 131 130 130 PHE PHE C . n 
E 1 132 GLU 132 131 131 GLU GLU C . n 
E 1 133 PRO 133 132 132 PRO PRO C . n 
E 1 134 SER 134 133 133 SER SER C . n 
E 1 135 GLU 135 134 134 GLU GLU C . n 
E 1 136 ALA 136 135 135 ALA ALA C . n 
E 1 137 GLU 137 136 136 GLU GLU C . n 
E 1 138 ILE 138 137 137 ILE ILE C . n 
E 1 139 SER 139 138 138 SER SER C . n 
E 1 140 HIS 140 139 139 HIS HIS C . n 
E 1 141 THR 141 140 140 THR THR C . n 
E 1 142 GLN 142 141 141 GLN GLN C . n 
E 1 143 LYS 143 142 142 LYS LYS C . n 
E 1 144 ALA 144 143 143 ALA ALA C . n 
E 1 145 THR 145 144 144 THR THR C . n 
E 1 146 LEU 146 145 145 LEU LEU C . n 
E 1 147 VAL 147 146 146 VAL VAL C . n 
E 1 148 CYS 148 147 147 CYS CYS C . n 
E 1 149 LEU 149 148 148 LEU LEU C . n 
E 1 150 ALA 150 149 149 ALA ALA C . n 
E 1 151 THR 151 150 150 THR THR C . n 
E 1 152 GLY 152 151 151 GLY GLY C . n 
E 1 153 PHE 153 152 152 PHE PHE C . n 
E 1 154 TYR 154 153 153 TYR TYR C . n 
E 1 155 PRO 155 154 154 PRO PRO C . n 
E 1 156 ASP 156 155 155 ASP ASP C . n 
E 1 157 HIS 157 156 156 HIS HIS C . n 
E 1 158 VAL 158 157 157 VAL VAL C . n 
E 1 159 GLU 159 158 158 GLU GLU C . n 
E 1 160 LEU 160 159 159 LEU LEU C . n 
E 1 161 SER 161 160 160 SER SER C . n 
E 1 162 TRP 162 161 161 TRP TRP C . n 
E 1 163 TRP 163 162 162 TRP TRP C . n 
E 1 164 VAL 164 163 163 VAL VAL C . n 
E 1 165 ASN 165 164 164 ASN ASN C . n 
E 1 166 GLY 166 165 165 GLY GLY C . n 
E 1 167 LYS 167 166 166 LYS LYS C . n 
E 1 168 GLU 168 167 167 GLU GLU C . n 
E 1 169 VAL 169 168 168 VAL VAL C . n 
E 1 170 HIS 170 169 169 HIS HIS C . n 
E 1 171 SER 171 170 170 SER SER C . n 
E 1 172 GLY 172 171 171 GLY GLY C . n 
E 1 173 VAL 173 172 172 VAL VAL C . n 
E 1 174 CYS 174 173 173 CYS CYS C . n 
E 1 175 THR 175 174 174 THR THR C . n 
E 1 176 ASP 176 175 175 ASP ASP C . n 
E 1 177 PRO 177 176 176 PRO PRO C . n 
E 1 178 GLN 178 177 177 GLN GLN C . n 
E 1 179 PRO 179 178 178 PRO PRO C . n 
E 1 180 LEU 180 179 179 LEU LEU C . n 
E 1 181 LYS 181 180 180 LYS LYS C . n 
E 1 182 GLU 182 181 181 GLU GLU C . n 
E 1 183 GLN 183 182 182 GLN GLN C . n 
E 1 184 PRO 184 183 183 PRO PRO C . n 
E 1 185 ALA 185 184 184 ALA ALA C . n 
E 1 186 LEU 186 185 185 LEU LEU C . n 
E 1 187 ASN 187 186 186 ASN ASN C . n 
E 1 188 ASP 188 187 187 ASP ASP C . n 
E 1 189 SER 189 188 188 SER SER C . n 
E 1 190 ARG 190 189 189 ARG ARG C . n 
E 1 191 TYR 191 190 190 TYR TYR C . n 
E 1 192 ALA 192 191 191 ALA ALA C . n 
E 1 193 LEU 193 192 192 LEU LEU C . n 
E 1 194 SER 194 193 193 SER SER C . n 
E 1 195 SER 195 194 194 SER SER C . n 
E 1 196 ARG 196 195 195 ARG ARG C . n 
E 1 197 LEU 197 196 196 LEU LEU C . n 
E 1 198 ARG 198 197 197 ARG ARG C . n 
E 1 199 VAL 199 198 198 VAL VAL C . n 
E 1 200 SER 200 199 199 SER SER C . n 
E 1 201 ALA 201 200 200 ALA ALA C . n 
E 1 202 THR 202 201 201 THR THR C . n 
E 1 203 PHE 203 202 202 PHE PHE C . n 
E 1 204 TRP 204 203 203 TRP TRP C . n 
E 1 205 GLN 205 204 204 GLN GLN C . n 
E 1 206 ASN 206 205 205 ASN ASN C . n 
E 1 207 PRO 207 206 206 PRO PRO C . n 
E 1 208 ARG 208 207 207 ARG ARG C . n 
E 1 209 ASN 209 208 208 ASN ASN C . n 
E 1 210 HIS 210 209 209 HIS HIS C . n 
E 1 211 PHE 211 210 210 PHE PHE C . n 
E 1 212 ARG 212 211 211 ARG ARG C . n 
E 1 213 CYS 213 212 212 CYS CYS C . n 
E 1 214 GLN 214 213 213 GLN GLN C . n 
E 1 215 VAL 215 214 214 VAL VAL C . n 
E 1 216 GLN 216 215 215 GLN GLN C . n 
E 1 217 PHE 217 216 216 PHE PHE C . n 
E 1 218 TYR 218 217 217 TYR TYR C . n 
E 1 219 GLY 219 218 218 GLY GLY C . n 
E 1 220 LEU 220 219 219 LEU LEU C . n 
E 1 221 SER 221 220 220 SER SER C . n 
E 1 222 GLU 222 221 221 GLU GLU C . n 
E 1 223 ASN 223 222 222 ASN ASN C . n 
E 1 224 ASP 224 223 223 ASP ASP C . n 
E 1 225 GLU 225 224 224 GLU GLU C . n 
E 1 226 TRP 226 225 225 TRP TRP C . n 
E 1 227 THR 227 226 226 THR THR C . n 
E 1 228 GLN 228 227 227 GLN GLN C . n 
E 1 229 ASP 229 228 228 ASP ASP C . n 
E 1 230 ARG 230 229 229 ARG ARG C . n 
E 1 231 ALA 231 230 230 ALA ALA C . n 
E 1 232 LYS 232 231 231 LYS LYS C . n 
E 1 233 PRO 233 232 232 PRO PRO C . n 
E 1 234 VAL 234 233 233 VAL VAL C . n 
E 1 235 THR 235 234 234 THR THR C . n 
E 1 236 GLN 236 235 235 GLN GLN C . n 
E 1 237 ILE 237 236 236 ILE ILE C . n 
E 1 238 VAL 238 237 237 VAL VAL C . n 
E 1 239 SER 239 238 238 SER SER C . n 
E 1 240 ALA 240 239 239 ALA ALA C . n 
E 1 241 GLU 241 240 240 GLU GLU C . n 
E 1 242 ALA 242 241 241 ALA ALA C . n 
E 1 243 TRP 243 242 242 TRP TRP C . n 
E 1 244 GLY 244 243 243 GLY GLY C . n 
E 1 245 ARG 245 244 244 ARG ARG C . n 
E 1 246 ALA 246 245 245 ALA ALA C . n 
E 1 247 ASP 247 246 246 ASP ASP C . n 
F 2 1   MET 1   0   ?   ?   ?   F . n 
F 2 2   ALA 2   1   1   ALA ALA F . n 
F 2 3   GLN 3   2   2   GLN GLN F . n 
F 2 4   LYS 4   3   3   LYS LYS F . n 
F 2 5   VAL 5   4   4   VAL VAL F . n 
F 2 6   THR 6   5   5   THR THR F . n 
F 2 7   GLN 7   6   6   GLN GLN F . n 
F 2 8   ALA 8   7   7   ALA ALA F . n 
F 2 9   GLN 9   8   8   GLN GLN F . n 
F 2 10  SER 10  9   9   SER SER F . n 
F 2 11  SER 11  10  10  SER SER F . n 
F 2 12  VAL 12  11  11  VAL VAL F . n 
F 2 13  SER 13  12  12  SER SER F . n 
F 2 14  MET 14  13  13  MET MET F . n 
F 2 15  PRO 15  14  14  PRO PRO F . n 
F 2 16  VAL 16  15  15  VAL VAL F . n 
F 2 17  ARG 17  16  16  ARG ARG F . n 
F 2 18  LYS 18  17  17  LYS LYS F . n 
F 2 19  ALA 19  18  18  ALA ALA F . n 
F 2 20  VAL 20  19  19  VAL VAL F . n 
F 2 21  THR 21  20  20  THR THR F . n 
F 2 22  LEU 22  21  21  LEU LEU F . n 
F 2 23  ASN 23  22  22  ASN ASN F . n 
F 2 24  CYS 24  23  23  CYS CYS F . n 
F 2 25  LEU 25  24  24  LEU LEU F . n 
F 2 26  TYR 26  25  25  TYR TYR F . n 
F 2 27  GLU 27  26  26  GLU GLU F . n 
F 2 28  THR 28  27  27  THR THR F . n 
F 2 29  SER 29  28  28  SER SER F . n 
F 2 30  TRP 30  29  29  TRP TRP F . n 
F 2 31  TRP 31  30  30  TRP TRP F . n 
F 2 32  SER 32  31  31  SER SER F . n 
F 2 33  TYR 33  32  32  TYR TYR F . n 
F 2 34  TYR 34  33  33  TYR TYR F . n 
F 2 35  ILE 35  34  34  ILE ILE F . n 
F 2 36  PHE 36  35  35  PHE PHE F . n 
F 2 37  TRP 37  36  36  TRP TRP F . n 
F 2 38  TYR 38  37  37  TYR TYR F . n 
F 2 39  LYS 39  38  38  LYS LYS F . n 
F 2 40  GLN 40  39  39  GLN GLN F . n 
F 2 41  LEU 41  40  40  LEU LEU F . n 
F 2 42  PRO 42  41  41  PRO PRO F . n 
F 2 43  SER 43  42  42  SER SER F . n 
F 2 44  LYS 44  43  43  LYS LYS F . n 
F 2 45  GLU 45  44  44  GLU GLU F . n 
F 2 46  MET 46  45  45  MET MET F . n 
F 2 47  ILE 47  46  46  ILE ILE F . n 
F 2 48  PHE 48  47  47  PHE PHE F . n 
F 2 49  LEU 49  48  48  LEU LEU F . n 
F 2 50  ILE 50  49  49  ILE ILE F . n 
F 2 51  ARG 51  50  50  ARG ARG F . n 
F 2 52  GLN 52  51  51  GLN GLN F . n 
F 2 53  GLY 53  52  52  GLY GLY F . n 
F 2 54  SER 54  53  53  SER SER F . n 
F 2 55  ASP 55  54  54  ASP ASP F . n 
F 2 56  GLU 56  55  55  GLU GLU F . n 
F 2 57  GLN 57  56  56  GLN GLN F . n 
F 2 58  ASN 58  57  57  ASN ASN F . n 
F 2 59  ALA 59  58  58  ALA ALA F . n 
F 2 60  LYS 60  59  59  LYS LYS F . n 
F 2 61  SER 61  60  60  SER SER F . n 
F 2 62  GLY 62  61  61  GLY GLY F . n 
F 2 63  ARG 63  62  62  ARG ARG F . n 
F 2 64  TYR 64  63  63  TYR TYR F . n 
F 2 65  SER 65  64  64  SER SER F . n 
F 2 66  VAL 66  65  65  VAL VAL F . n 
F 2 67  ASN 67  66  66  ASN ASN F . n 
F 2 68  PHE 68  67  67  PHE PHE F . n 
F 2 69  LYS 69  68  68  LYS LYS F . n 
F 2 70  LYS 70  69  69  LYS LYS F . n 
F 2 71  ALA 71  70  70  ALA ALA F . n 
F 2 72  ALA 72  71  71  ALA ALA F . n 
F 2 73  LYS 73  72  72  LYS LYS F . n 
F 2 74  SER 74  73  73  SER SER F . n 
F 2 75  VAL 75  74  74  VAL VAL F . n 
F 2 76  ALA 76  75  75  ALA ALA F . n 
F 2 77  LEU 77  76  76  LEU LEU F . n 
F 2 78  THR 78  77  77  THR THR F . n 
F 2 79  ILE 79  78  78  ILE ILE F . n 
F 2 80  SER 80  79  79  SER SER F . n 
F 2 81  ALA 81  80  80  ALA ALA F . n 
F 2 82  LEU 82  81  81  LEU LEU F . n 
F 2 83  GLN 83  82  82  GLN GLN F . n 
F 2 84  LEU 84  83  83  LEU LEU F . n 
F 2 85  GLU 85  84  84  GLU GLU F . n 
F 2 86  ASP 86  85  85  ASP ASP F . n 
F 2 87  SER 87  86  86  SER SER F . n 
F 2 88  ALA 88  87  87  ALA ALA F . n 
F 2 89  LYS 89  88  88  LYS LYS F . n 
F 2 90  TYR 90  89  89  TYR TYR F . n 
F 2 91  PHE 91  90  90  PHE PHE F . n 
F 2 92  CYS 92  91  91  CYS CYS F . n 
F 2 93  ALA 93  92  92  ALA ALA F . n 
F 2 94  LEU 94  93  93  LEU LEU F . n 
F 2 95  GLY 95  94  94  GLY GLY F . n 
F 2 96  ASP 96  95  95  ASP ASP F . n 
F 2 97  THR 97  96  96  THR THR F . n 
F 2 98  ALA 98  97  97  ALA ALA F . n 
F 2 99  GLY 99  98  98  GLY GLY F . n 
F 2 100 LYS 100 99  99  LYS LYS F . n 
F 2 101 SER 101 100 100 SER SER F . n 
F 2 102 THR 102 101 101 THR THR F . n 
F 2 103 PHE 103 102 102 PHE PHE F . n 
F 2 104 GLY 104 103 103 GLY GLY F . n 
F 2 105 ASP 105 104 104 ASP ASP F . n 
F 2 106 GLY 106 105 105 GLY GLY F . n 
F 2 107 THR 107 106 106 THR THR F . n 
F 2 108 THR 108 107 107 THR THR F . n 
F 2 109 LEU 109 108 108 LEU LEU F . n 
F 2 110 THR 110 109 109 THR THR F . n 
F 2 111 VAL 111 110 110 VAL VAL F . n 
F 2 112 LYS 112 111 111 LYS LYS F . n 
F 2 113 PRO 113 112 112 PRO PRO F . n 
F 2 114 ASN 114 113 113 ASN ASN F . n 
F 2 115 ILE 115 114 114 ILE ILE F . n 
F 2 116 GLN 116 115 115 GLN GLN F . n 
F 2 117 ASN 117 116 116 ASN ASN F . n 
F 2 118 PRO 118 117 117 PRO PRO F . n 
F 2 119 ASP 119 118 118 ASP ASP F . n 
F 2 120 PRO 120 119 119 PRO PRO F . n 
F 2 121 ALA 121 120 120 ALA ALA F . n 
F 2 122 VAL 122 121 121 VAL VAL F . n 
F 2 123 TYR 123 122 122 TYR TYR F . n 
F 2 124 GLN 124 123 123 GLN GLN F . n 
F 2 125 LEU 125 124 124 LEU LEU F . n 
F 2 126 ARG 126 125 125 ARG ARG F . n 
F 2 127 ASP 127 126 126 ASP ASP F . n 
F 2 128 SER 128 127 127 SER SER F . n 
F 2 129 LYS 129 128 128 LYS LYS F . n 
F 2 130 SER 130 129 129 SER SER F . n 
F 2 131 SER 131 130 130 SER SER F . n 
F 2 132 ASP 132 131 131 ASP ASP F . n 
F 2 133 LYS 133 132 132 LYS LYS F . n 
F 2 134 SER 134 133 133 SER SER F . n 
F 2 135 VAL 135 134 134 VAL VAL F . n 
F 2 136 CYS 136 135 135 CYS CYS F . n 
F 2 137 LEU 137 136 136 LEU LEU F . n 
F 2 138 PHE 138 137 137 PHE PHE F . n 
F 2 139 THR 139 138 138 THR THR F . n 
F 2 140 ASP 140 139 139 ASP ASP F . n 
F 2 141 PHE 141 140 140 PHE PHE F . n 
F 2 142 ASP 142 141 141 ASP ASP F . n 
F 2 143 SER 143 142 142 SER SER F . n 
F 2 144 GLN 144 143 143 GLN GLN F . n 
F 2 145 THR 145 144 144 THR THR F . n 
F 2 146 ASN 146 145 145 ASN ASN F . n 
F 2 147 VAL 147 146 146 VAL VAL F . n 
F 2 148 SER 148 147 147 SER SER F . n 
F 2 149 GLN 149 148 148 GLN GLN F . n 
F 2 150 SER 150 149 149 SER SER F . n 
F 2 151 LYS 151 150 150 LYS LYS F . n 
F 2 152 ASP 152 151 151 ASP ASP F . n 
F 2 153 SER 153 152 152 SER SER F . n 
F 2 154 ASP 154 153 153 ASP ASP F . n 
F 2 155 VAL 155 154 154 VAL VAL F . n 
F 2 156 TYR 156 155 155 TYR TYR F . n 
F 2 157 ILE 157 156 156 ILE ILE F . n 
F 2 158 THR 158 157 157 THR THR F . n 
F 2 159 ASP 159 158 158 ASP ASP F . n 
F 2 160 LYS 160 159 159 LYS LYS F . n 
F 2 161 CYS 161 160 160 CYS CYS F . n 
F 2 162 VAL 162 161 161 VAL VAL F . n 
F 2 163 LEU 163 162 162 LEU LEU F . n 
F 2 164 ASP 164 163 163 ASP ASP F . n 
F 2 165 MET 165 164 164 MET MET F . n 
F 2 166 ARG 166 165 165 ARG ARG F . n 
F 2 167 SER 167 166 166 SER SER F . n 
F 2 168 MET 168 167 167 MET MET F . n 
F 2 169 ASP 169 168 168 ASP ASP F . n 
F 2 170 PHE 170 169 169 PHE PHE F . n 
F 2 171 LYS 171 170 170 LYS LYS F . n 
F 2 172 SER 172 171 171 SER SER F . n 
F 2 173 ASN 173 172 172 ASN ASN F . n 
F 2 174 SER 174 173 173 SER SER F . n 
F 2 175 ALA 175 174 174 ALA ALA F . n 
F 2 176 VAL 176 175 175 VAL VAL F . n 
F 2 177 ALA 177 176 176 ALA ALA F . n 
F 2 178 TRP 178 177 177 TRP TRP F . n 
F 2 179 SER 179 178 178 SER SER F . n 
F 2 180 ASN 180 179 179 ASN ASN F . n 
F 2 181 LYS 181 180 180 LYS LYS F . n 
F 2 182 SER 182 181 181 SER SER F . n 
F 2 183 ASP 183 182 182 ASP ASP F . n 
F 2 184 PHE 184 183 183 PHE PHE F . n 
F 2 185 ALA 185 184 184 ALA ALA F . n 
F 2 186 CYS 186 185 185 CYS CYS F . n 
F 2 187 ALA 187 186 186 ALA ALA F . n 
F 2 188 ASN 188 187 187 ASN ASN F . n 
F 2 189 ALA 189 188 188 ALA ALA F . n 
F 2 190 PHE 190 189 189 PHE PHE F . n 
F 2 191 ASN 191 190 190 ASN ASN F . n 
F 2 192 ASN 192 191 191 ASN ASN F . n 
F 2 193 SER 193 192 192 SER SER F . n 
F 2 194 ILE 194 193 193 ILE ILE F . n 
F 2 195 ILE 195 194 194 ILE ILE F . n 
F 2 196 PRO 196 195 195 PRO PRO F . n 
F 2 197 GLU 197 196 196 GLU GLU F . n 
F 2 198 ASP 198 197 197 ASP ASP F . n 
F 2 199 THR 199 198 198 THR THR F . n 
F 2 200 PHE 200 199 199 PHE PHE F . n 
F 2 201 PHE 201 200 200 PHE PHE F . n 
F 2 202 PRO 202 201 201 PRO PRO F . n 
F 2 203 SER 203 202 202 SER SER F . n 
F 2 204 PRO 204 203 203 PRO PRO F . n 
F 2 205 GLU 205 204 ?   ?   ?   F . n 
F 2 206 SER 206 205 ?   ?   ?   F . n 
F 2 207 SER 207 206 ?   ?   ?   F . n 
G 1 1   MET 1   0   ?   ?   ?   G . n 
G 1 2   GLU 2   1   1   GLU GLU G . n 
G 1 3   ALA 3   2   2   ALA ALA G . n 
G 1 4   GLN 4   3   3   GLN GLN G . n 
G 1 5   VAL 5   4   4   VAL VAL G . n 
G 1 6   THR 6   5   5   THR THR G . n 
G 1 7   GLN 7   6   6   GLN GLN G . n 
G 1 8   ASN 8   7   7   ASN ASN G . n 
G 1 9   PRO 9   8   8   PRO PRO G . n 
G 1 10  ARG 10  9   9   ARG ARG G . n 
G 1 11  TYR 11  10  10  TYR TYR G . n 
G 1 12  LEU 12  11  11  LEU LEU G . n 
G 1 13  ILE 13  12  12  ILE ILE G . n 
G 1 14  THR 14  13  13  THR THR G . n 
G 1 15  VAL 15  14  14  VAL VAL G . n 
G 1 16  THR 16  15  15  THR THR G . n 
G 1 17  GLY 17  16  16  GLY GLY G . n 
G 1 18  LYS 18  17  17  LYS LYS G . n 
G 1 19  LYS 19  18  18  LYS LYS G . n 
G 1 20  LEU 20  19  19  LEU LEU G . n 
G 1 21  THR 21  20  20  THR THR G . n 
G 1 22  VAL 22  21  21  VAL VAL G . n 
G 1 23  THR 23  22  22  THR THR G . n 
G 1 24  CYS 24  23  23  CYS CYS G . n 
G 1 25  SER 25  24  24  SER SER G . n 
G 1 26  GLN 26  25  25  GLN GLN G . n 
G 1 27  ASN 27  26  26  ASN ASN G . n 
G 1 28  MET 28  27  27  MET MET G . n 
G 1 29  ASN 29  28  28  ASN ASN G . n 
G 1 30  HIS 30  29  29  HIS HIS G . n 
G 1 31  GLU 31  30  30  GLU GLU G . n 
G 1 32  TYR 32  31  31  TYR TYR G . n 
G 1 33  MET 33  32  32  MET MET G . n 
G 1 34  SER 34  33  33  SER SER G . n 
G 1 35  TRP 35  34  34  TRP TRP G . n 
G 1 36  TYR 36  35  35  TYR TYR G . n 
G 1 37  ARG 37  36  36  ARG ARG G . n 
G 1 38  GLN 38  37  37  GLN GLN G . n 
G 1 39  ASP 39  38  38  ASP ASP G . n 
G 1 40  PRO 40  39  39  PRO PRO G . n 
G 1 41  GLY 41  40  40  GLY GLY G . n 
G 1 42  LEU 42  41  41  LEU LEU G . n 
G 1 43  GLY 43  42  42  GLY GLY G . n 
G 1 44  LEU 44  43  43  LEU LEU G . n 
G 1 45  ARG 45  44  44  ARG ARG G . n 
G 1 46  GLN 46  45  45  GLN GLN G . n 
G 1 47  ILE 47  46  46  ILE ILE G . n 
G 1 48  TYR 48  47  47  TYR TYR G . n 
G 1 49  TYR 49  48  48  TYR TYR G . n 
G 1 50  SER 50  49  49  SER SER G . n 
G 1 51  MET 51  50  50  MET MET G . n 
G 1 52  ASN 52  51  51  ASN ASN G . n 
G 1 53  VAL 53  52  52  VAL VAL G . n 
G 1 54  GLU 54  53  53  GLU GLU G . n 
G 1 55  VAL 55  54  54  VAL VAL G . n 
G 1 56  THR 56  55  55  THR THR G . n 
G 1 57  ASP 57  56  56  ASP ASP G . n 
G 1 58  LYS 58  57  57  LYS LYS G . n 
G 1 59  GLY 59  58  58  GLY GLY G . n 
G 1 60  ASP 60  59  59  ASP ASP G . n 
G 1 61  VAL 61  60  60  VAL VAL G . n 
G 1 62  PRO 62  61  61  PRO PRO G . n 
G 1 63  GLU 63  62  62  GLU GLU G . n 
G 1 64  GLY 64  63  63  GLY GLY G . n 
G 1 65  TYR 65  64  64  TYR TYR G . n 
G 1 66  LYS 66  65  65  LYS LYS G . n 
G 1 67  VAL 67  66  66  VAL VAL G . n 
G 1 68  SER 68  67  67  SER SER G . n 
G 1 69  ARG 69  68  68  ARG ARG G . n 
G 1 70  LYS 70  69  69  LYS LYS G . n 
G 1 71  GLU 71  70  70  GLU GLU G . n 
G 1 72  LYS 72  71  71  LYS LYS G . n 
G 1 73  ARG 73  72  72  ARG ARG G . n 
G 1 74  ASN 74  73  73  ASN ASN G . n 
G 1 75  PHE 75  74  74  PHE PHE G . n 
G 1 76  PRO 76  75  75  PRO PRO G . n 
G 1 77  LEU 77  76  76  LEU LEU G . n 
G 1 78  ILE 78  77  77  ILE ILE G . n 
G 1 79  LEU 79  78  78  LEU LEU G . n 
G 1 80  GLU 80  79  79  GLU GLU G . n 
G 1 81  SER 81  80  80  SER SER G . n 
G 1 82  PRO 82  81  81  PRO PRO G . n 
G 1 83  SER 83  82  82  SER SER G . n 
G 1 84  PRO 84  83  83  PRO PRO G . n 
G 1 85  ASN 85  84  84  ASN ASN G . n 
G 1 86  GLN 86  85  85  GLN GLN G . n 
G 1 87  THR 87  86  86  THR THR G . n 
G 1 88  SER 88  87  87  SER SER G . n 
G 1 89  LEU 89  88  88  LEU LEU G . n 
G 1 90  TYR 90  89  89  TYR TYR G . n 
G 1 91  PHE 91  90  90  PHE PHE G . n 
G 1 92  CYS 92  91  91  CYS CYS G . n 
G 1 93  ALA 93  92  92  ALA ALA G . n 
G 1 94  SER 94  93  93  SER SER G . n 
G 1 95  SER 95  94  94  SER SER G . n 
G 1 96  LEU 96  95  95  LEU LEU G . n 
G 1 97  VAL 97  96  96  VAL VAL G . n 
G 1 98  SER 98  97  97  SER SER G . n 
G 1 99  THR 99  98  98  THR THR G . n 
G 1 100 PRO 100 99  99  PRO PRO G . n 
G 1 101 LEU 101 100 100 LEU LEU G . n 
G 1 102 PRO 102 101 101 PRO PRO G . n 
G 1 103 LYS 103 102 102 LYS LYS G . n 
G 1 104 GLU 104 103 103 GLU GLU G . n 
G 1 105 THR 105 104 104 THR THR G . n 
G 1 106 GLN 106 105 105 GLN GLN G . n 
G 1 107 TYR 107 106 106 TYR TYR G . n 
G 1 108 PHE 108 107 107 PHE PHE G . n 
G 1 109 GLY 109 108 108 GLY GLY G . n 
G 1 110 PRO 110 109 109 PRO PRO G . n 
G 1 111 GLY 111 110 110 GLY GLY G . n 
G 1 112 THR 112 111 111 THR THR G . n 
G 1 113 ARG 113 112 112 ARG ARG G . n 
G 1 114 LEU 114 113 113 LEU LEU G . n 
G 1 115 LEU 115 114 114 LEU LEU G . n 
G 1 116 VAL 116 115 115 VAL VAL G . n 
G 1 117 LEU 117 116 116 LEU LEU G . n 
G 1 118 GLU 118 117 117 GLU GLU G . n 
G 1 119 ASP 119 118 118 ASP ASP G . n 
G 1 120 LEU 120 119 119 LEU LEU G . n 
G 1 121 LYS 121 120 120 LYS LYS G . n 
G 1 122 ASN 122 121 121 ASN ASN G . n 
G 1 123 VAL 123 122 122 VAL VAL G . n 
G 1 124 PHE 124 123 123 PHE PHE G . n 
G 1 125 PRO 125 124 124 PRO PRO G . n 
G 1 126 PRO 126 125 125 PRO PRO G . n 
G 1 127 GLU 127 126 126 GLU GLU G . n 
G 1 128 VAL 128 127 127 VAL VAL G . n 
G 1 129 ALA 129 128 128 ALA ALA G . n 
G 1 130 VAL 130 129 129 VAL VAL G . n 
G 1 131 PHE 131 130 130 PHE PHE G . n 
G 1 132 GLU 132 131 131 GLU GLU G . n 
G 1 133 PRO 133 132 132 PRO PRO G . n 
G 1 134 SER 134 133 133 SER SER G . n 
G 1 135 GLU 135 134 134 GLU GLU G . n 
G 1 136 ALA 136 135 135 ALA ALA G . n 
G 1 137 GLU 137 136 136 GLU GLU G . n 
G 1 138 ILE 138 137 137 ILE ILE G . n 
G 1 139 SER 139 138 138 SER SER G . n 
G 1 140 HIS 140 139 139 HIS HIS G . n 
G 1 141 THR 141 140 140 THR THR G . n 
G 1 142 GLN 142 141 141 GLN GLN G . n 
G 1 143 LYS 143 142 142 LYS LYS G . n 
G 1 144 ALA 144 143 143 ALA ALA G . n 
G 1 145 THR 145 144 144 THR THR G . n 
G 1 146 LEU 146 145 145 LEU LEU G . n 
G 1 147 VAL 147 146 146 VAL VAL G . n 
G 1 148 CYS 148 147 147 CYS CYS G . n 
G 1 149 LEU 149 148 148 LEU LEU G . n 
G 1 150 ALA 150 149 149 ALA ALA G . n 
G 1 151 THR 151 150 150 THR THR G . n 
G 1 152 GLY 152 151 151 GLY GLY G . n 
G 1 153 PHE 153 152 152 PHE PHE G . n 
G 1 154 TYR 154 153 153 TYR TYR G . n 
G 1 155 PRO 155 154 154 PRO PRO G . n 
G 1 156 ASP 156 155 155 ASP ASP G . n 
G 1 157 HIS 157 156 156 HIS HIS G . n 
G 1 158 VAL 158 157 157 VAL VAL G . n 
G 1 159 GLU 159 158 158 GLU GLU G . n 
G 1 160 LEU 160 159 159 LEU LEU G . n 
G 1 161 SER 161 160 160 SER SER G . n 
G 1 162 TRP 162 161 161 TRP TRP G . n 
G 1 163 TRP 163 162 162 TRP TRP G . n 
G 1 164 VAL 164 163 163 VAL VAL G . n 
G 1 165 ASN 165 164 164 ASN ASN G . n 
G 1 166 GLY 166 165 165 GLY GLY G . n 
G 1 167 LYS 167 166 166 LYS LYS G . n 
G 1 168 GLU 168 167 167 GLU GLU G . n 
G 1 169 VAL 169 168 168 VAL VAL G . n 
G 1 170 HIS 170 169 169 HIS HIS G . n 
G 1 171 SER 171 170 170 SER SER G . n 
G 1 172 GLY 172 171 171 GLY GLY G . n 
G 1 173 VAL 173 172 172 VAL VAL G . n 
G 1 174 CYS 174 173 173 CYS CYS G . n 
G 1 175 THR 175 174 174 THR THR G . n 
G 1 176 ASP 176 175 175 ASP ASP G . n 
G 1 177 PRO 177 176 176 PRO PRO G . n 
G 1 178 GLN 178 177 177 GLN GLN G . n 
G 1 179 PRO 179 178 178 PRO PRO G . n 
G 1 180 LEU 180 179 179 LEU LEU G . n 
G 1 181 LYS 181 180 180 LYS LYS G . n 
G 1 182 GLU 182 181 181 GLU GLU G . n 
G 1 183 GLN 183 182 182 GLN GLN G . n 
G 1 184 PRO 184 183 183 PRO PRO G . n 
G 1 185 ALA 185 184 184 ALA ALA G . n 
G 1 186 LEU 186 185 185 LEU LEU G . n 
G 1 187 ASN 187 186 186 ASN ASN G . n 
G 1 188 ASP 188 187 187 ASP ASP G . n 
G 1 189 SER 189 188 188 SER SER G . n 
G 1 190 ARG 190 189 189 ARG ARG G . n 
G 1 191 TYR 191 190 190 TYR TYR G . n 
G 1 192 ALA 192 191 191 ALA ALA G . n 
G 1 193 LEU 193 192 192 LEU LEU G . n 
G 1 194 SER 194 193 193 SER SER G . n 
G 1 195 SER 195 194 194 SER SER G . n 
G 1 196 ARG 196 195 195 ARG ARG G . n 
G 1 197 LEU 197 196 196 LEU LEU G . n 
G 1 198 ARG 198 197 197 ARG ARG G . n 
G 1 199 VAL 199 198 198 VAL VAL G . n 
G 1 200 SER 200 199 199 SER SER G . n 
G 1 201 ALA 201 200 200 ALA ALA G . n 
G 1 202 THR 202 201 201 THR THR G . n 
G 1 203 PHE 203 202 202 PHE PHE G . n 
G 1 204 TRP 204 203 203 TRP TRP G . n 
G 1 205 GLN 205 204 204 GLN GLN G . n 
G 1 206 ASN 206 205 205 ASN ASN G . n 
G 1 207 PRO 207 206 206 PRO PRO G . n 
G 1 208 ARG 208 207 207 ARG ARG G . n 
G 1 209 ASN 209 208 208 ASN ASN G . n 
G 1 210 HIS 210 209 209 HIS HIS G . n 
G 1 211 PHE 211 210 210 PHE PHE G . n 
G 1 212 ARG 212 211 211 ARG ARG G . n 
G 1 213 CYS 213 212 212 CYS CYS G . n 
G 1 214 GLN 214 213 213 GLN GLN G . n 
G 1 215 VAL 215 214 214 VAL VAL G . n 
G 1 216 GLN 216 215 215 GLN GLN G . n 
G 1 217 PHE 217 216 216 PHE PHE G . n 
G 1 218 TYR 218 217 217 TYR TYR G . n 
G 1 219 GLY 219 218 218 GLY GLY G . n 
G 1 220 LEU 220 219 219 LEU LEU G . n 
G 1 221 SER 221 220 220 SER SER G . n 
G 1 222 GLU 222 221 221 GLU GLU G . n 
G 1 223 ASN 223 222 222 ASN ASN G . n 
G 1 224 ASP 224 223 223 ASP ASP G . n 
G 1 225 GLU 225 224 224 GLU GLU G . n 
G 1 226 TRP 226 225 225 TRP TRP G . n 
G 1 227 THR 227 226 226 THR THR G . n 
G 1 228 GLN 228 227 227 GLN GLN G . n 
G 1 229 ASP 229 228 228 ASP ASP G . n 
G 1 230 ARG 230 229 229 ARG ARG G . n 
G 1 231 ALA 231 230 230 ALA ALA G . n 
G 1 232 LYS 232 231 231 LYS LYS G . n 
G 1 233 PRO 233 232 232 PRO PRO G . n 
G 1 234 VAL 234 233 233 VAL VAL G . n 
G 1 235 THR 235 234 234 THR THR G . n 
G 1 236 GLN 236 235 235 GLN GLN G . n 
G 1 237 ILE 237 236 236 ILE ILE G . n 
G 1 238 VAL 238 237 237 VAL VAL G . n 
G 1 239 SER 239 238 238 SER SER G . n 
G 1 240 ALA 240 239 239 ALA ALA G . n 
G 1 241 GLU 241 240 240 GLU GLU G . n 
G 1 242 ALA 242 241 241 ALA ALA G . n 
G 1 243 TRP 243 242 242 TRP TRP G . n 
G 1 244 GLY 244 243 243 GLY GLY G . n 
G 1 245 ARG 245 244 244 ARG ARG G . n 
G 1 246 ALA 246 245 245 ALA ALA G . n 
G 1 247 ASP 247 246 246 ASP ASP G . n 
H 2 1   MET 1   0   ?   ?   ?   H . n 
H 2 2   ALA 2   1   1   ALA ALA H . n 
H 2 3   GLN 3   2   2   GLN GLN H . n 
H 2 4   LYS 4   3   3   LYS LYS H . n 
H 2 5   VAL 5   4   4   VAL VAL H . n 
H 2 6   THR 6   5   5   THR THR H . n 
H 2 7   GLN 7   6   6   GLN GLN H . n 
H 2 8   ALA 8   7   7   ALA ALA H . n 
H 2 9   GLN 9   8   8   GLN GLN H . n 
H 2 10  SER 10  9   9   SER SER H . n 
H 2 11  SER 11  10  10  SER SER H . n 
H 2 12  VAL 12  11  11  VAL VAL H . n 
H 2 13  SER 13  12  12  SER SER H . n 
H 2 14  MET 14  13  13  MET MET H . n 
H 2 15  PRO 15  14  14  PRO PRO H . n 
H 2 16  VAL 16  15  15  VAL VAL H . n 
H 2 17  ARG 17  16  16  ARG ARG H . n 
H 2 18  LYS 18  17  17  LYS LYS H . n 
H 2 19  ALA 19  18  18  ALA ALA H . n 
H 2 20  VAL 20  19  19  VAL VAL H . n 
H 2 21  THR 21  20  20  THR THR H . n 
H 2 22  LEU 22  21  21  LEU LEU H . n 
H 2 23  ASN 23  22  22  ASN ASN H . n 
H 2 24  CYS 24  23  23  CYS CYS H . n 
H 2 25  LEU 25  24  24  LEU LEU H . n 
H 2 26  TYR 26  25  25  TYR TYR H . n 
H 2 27  GLU 27  26  26  GLU GLU H . n 
H 2 28  THR 28  27  27  THR THR H . n 
H 2 29  SER 29  28  28  SER SER H . n 
H 2 30  TRP 30  29  29  TRP TRP H . n 
H 2 31  TRP 31  30  30  TRP TRP H . n 
H 2 32  SER 32  31  31  SER SER H . n 
H 2 33  TYR 33  32  32  TYR TYR H . n 
H 2 34  TYR 34  33  33  TYR TYR H . n 
H 2 35  ILE 35  34  34  ILE ILE H . n 
H 2 36  PHE 36  35  35  PHE PHE H . n 
H 2 37  TRP 37  36  36  TRP TRP H . n 
H 2 38  TYR 38  37  37  TYR TYR H . n 
H 2 39  LYS 39  38  38  LYS LYS H . n 
H 2 40  GLN 40  39  39  GLN GLN H . n 
H 2 41  LEU 41  40  40  LEU LEU H . n 
H 2 42  PRO 42  41  41  PRO PRO H . n 
H 2 43  SER 43  42  42  SER SER H . n 
H 2 44  LYS 44  43  43  LYS LYS H . n 
H 2 45  GLU 45  44  44  GLU GLU H . n 
H 2 46  MET 46  45  45  MET MET H . n 
H 2 47  ILE 47  46  46  ILE ILE H . n 
H 2 48  PHE 48  47  47  PHE PHE H . n 
H 2 49  LEU 49  48  48  LEU LEU H . n 
H 2 50  ILE 50  49  49  ILE ILE H . n 
H 2 51  ARG 51  50  50  ARG ARG H . n 
H 2 52  GLN 52  51  51  GLN GLN H . n 
H 2 53  GLY 53  52  52  GLY GLY H . n 
H 2 54  SER 54  53  53  SER SER H . n 
H 2 55  ASP 55  54  54  ASP ASP H . n 
H 2 56  GLU 56  55  55  GLU GLU H . n 
H 2 57  GLN 57  56  56  GLN GLN H . n 
H 2 58  ASN 58  57  57  ASN ASN H . n 
H 2 59  ALA 59  58  58  ALA ALA H . n 
H 2 60  LYS 60  59  59  LYS LYS H . n 
H 2 61  SER 61  60  60  SER SER H . n 
H 2 62  GLY 62  61  61  GLY GLY H . n 
H 2 63  ARG 63  62  62  ARG ARG H . n 
H 2 64  TYR 64  63  63  TYR TYR H . n 
H 2 65  SER 65  64  64  SER SER H . n 
H 2 66  VAL 66  65  65  VAL VAL H . n 
H 2 67  ASN 67  66  66  ASN ASN H . n 
H 2 68  PHE 68  67  67  PHE PHE H . n 
H 2 69  LYS 69  68  68  LYS LYS H . n 
H 2 70  LYS 70  69  69  LYS LYS H . n 
H 2 71  ALA 71  70  70  ALA ALA H . n 
H 2 72  ALA 72  71  71  ALA ALA H . n 
H 2 73  LYS 73  72  72  LYS LYS H . n 
H 2 74  SER 74  73  73  SER SER H . n 
H 2 75  VAL 75  74  74  VAL VAL H . n 
H 2 76  ALA 76  75  75  ALA ALA H . n 
H 2 77  LEU 77  76  76  LEU LEU H . n 
H 2 78  THR 78  77  77  THR THR H . n 
H 2 79  ILE 79  78  78  ILE ILE H . n 
H 2 80  SER 80  79  79  SER SER H . n 
H 2 81  ALA 81  80  80  ALA ALA H . n 
H 2 82  LEU 82  81  81  LEU LEU H . n 
H 2 83  GLN 83  82  82  GLN GLN H . n 
H 2 84  LEU 84  83  83  LEU LEU H . n 
H 2 85  GLU 85  84  84  GLU GLU H . n 
H 2 86  ASP 86  85  85  ASP ASP H . n 
H 2 87  SER 87  86  86  SER SER H . n 
H 2 88  ALA 88  87  87  ALA ALA H . n 
H 2 89  LYS 89  88  88  LYS LYS H . n 
H 2 90  TYR 90  89  89  TYR TYR H . n 
H 2 91  PHE 91  90  90  PHE PHE H . n 
H 2 92  CYS 92  91  91  CYS CYS H . n 
H 2 93  ALA 93  92  92  ALA ALA H . n 
H 2 94  LEU 94  93  93  LEU LEU H . n 
H 2 95  GLY 95  94  94  GLY GLY H . n 
H 2 96  ASP 96  95  95  ASP ASP H . n 
H 2 97  THR 97  96  96  THR THR H . n 
H 2 98  ALA 98  97  97  ALA ALA H . n 
H 2 99  GLY 99  98  98  GLY GLY H . n 
H 2 100 LYS 100 99  99  LYS LYS H . n 
H 2 101 SER 101 100 100 SER SER H . n 
H 2 102 THR 102 101 101 THR THR H . n 
H 2 103 PHE 103 102 102 PHE PHE H . n 
H 2 104 GLY 104 103 103 GLY GLY H . n 
H 2 105 ASP 105 104 104 ASP ASP H . n 
H 2 106 GLY 106 105 105 GLY GLY H . n 
H 2 107 THR 107 106 106 THR THR H . n 
H 2 108 THR 108 107 107 THR THR H . n 
H 2 109 LEU 109 108 108 LEU LEU H . n 
H 2 110 THR 110 109 109 THR THR H . n 
H 2 111 VAL 111 110 110 VAL VAL H . n 
H 2 112 LYS 112 111 111 LYS LYS H . n 
H 2 113 PRO 113 112 112 PRO PRO H . n 
H 2 114 ASN 114 113 113 ASN ASN H . n 
H 2 115 ILE 115 114 114 ILE ILE H . n 
H 2 116 GLN 116 115 115 GLN GLN H . n 
H 2 117 ASN 117 116 116 ASN ASN H . n 
H 2 118 PRO 118 117 117 PRO PRO H . n 
H 2 119 ASP 119 118 118 ASP ASP H . n 
H 2 120 PRO 120 119 119 PRO PRO H . n 
H 2 121 ALA 121 120 120 ALA ALA H . n 
H 2 122 VAL 122 121 121 VAL VAL H . n 
H 2 123 TYR 123 122 122 TYR TYR H . n 
H 2 124 GLN 124 123 123 GLN GLN H . n 
H 2 125 LEU 125 124 124 LEU LEU H . n 
H 2 126 ARG 126 125 125 ARG ARG H . n 
H 2 127 ASP 127 126 126 ASP ASP H . n 
H 2 128 SER 128 127 127 SER SER H . n 
H 2 129 LYS 129 128 128 LYS LYS H . n 
H 2 130 SER 130 129 129 SER SER H . n 
H 2 131 SER 131 130 130 SER SER H . n 
H 2 132 ASP 132 131 131 ASP ASP H . n 
H 2 133 LYS 133 132 132 LYS LYS H . n 
H 2 134 SER 134 133 133 SER SER H . n 
H 2 135 VAL 135 134 134 VAL VAL H . n 
H 2 136 CYS 136 135 135 CYS CYS H . n 
H 2 137 LEU 137 136 136 LEU LEU H . n 
H 2 138 PHE 138 137 137 PHE PHE H . n 
H 2 139 THR 139 138 138 THR THR H . n 
H 2 140 ASP 140 139 139 ASP ASP H . n 
H 2 141 PHE 141 140 140 PHE PHE H . n 
H 2 142 ASP 142 141 141 ASP ASP H . n 
H 2 143 SER 143 142 142 SER SER H . n 
H 2 144 GLN 144 143 143 GLN GLN H . n 
H 2 145 THR 145 144 144 THR THR H . n 
H 2 146 ASN 146 145 145 ASN ASN H . n 
H 2 147 VAL 147 146 146 VAL VAL H . n 
H 2 148 SER 148 147 147 SER SER H . n 
H 2 149 GLN 149 148 148 GLN GLN H . n 
H 2 150 SER 150 149 149 SER SER H . n 
H 2 151 LYS 151 150 150 LYS LYS H . n 
H 2 152 ASP 152 151 151 ASP ASP H . n 
H 2 153 SER 153 152 152 SER SER H . n 
H 2 154 ASP 154 153 153 ASP ASP H . n 
H 2 155 VAL 155 154 154 VAL VAL H . n 
H 2 156 TYR 156 155 155 TYR TYR H . n 
H 2 157 ILE 157 156 156 ILE ILE H . n 
H 2 158 THR 158 157 157 THR THR H . n 
H 2 159 ASP 159 158 158 ASP ASP H . n 
H 2 160 LYS 160 159 159 LYS LYS H . n 
H 2 161 CYS 161 160 160 CYS CYS H . n 
H 2 162 VAL 162 161 161 VAL VAL H . n 
H 2 163 LEU 163 162 162 LEU LEU H . n 
H 2 164 ASP 164 163 163 ASP ASP H . n 
H 2 165 MET 165 164 164 MET MET H . n 
H 2 166 ARG 166 165 165 ARG ARG H . n 
H 2 167 SER 167 166 166 SER SER H . n 
H 2 168 MET 168 167 167 MET MET H . n 
H 2 169 ASP 169 168 168 ASP ASP H . n 
H 2 170 PHE 170 169 169 PHE PHE H . n 
H 2 171 LYS 171 170 170 LYS LYS H . n 
H 2 172 SER 172 171 171 SER SER H . n 
H 2 173 ASN 173 172 172 ASN ASN H . n 
H 2 174 SER 174 173 173 SER SER H . n 
H 2 175 ALA 175 174 174 ALA ALA H . n 
H 2 176 VAL 176 175 175 VAL VAL H . n 
H 2 177 ALA 177 176 176 ALA ALA H . n 
H 2 178 TRP 178 177 177 TRP TRP H . n 
H 2 179 SER 179 178 178 SER SER H . n 
H 2 180 ASN 180 179 179 ASN ASN H . n 
H 2 181 LYS 181 180 180 LYS LYS H . n 
H 2 182 SER 182 181 181 SER SER H . n 
H 2 183 ASP 183 182 182 ASP ASP H . n 
H 2 184 PHE 184 183 183 PHE PHE H . n 
H 2 185 ALA 185 184 184 ALA ALA H . n 
H 2 186 CYS 186 185 185 CYS CYS H . n 
H 2 187 ALA 187 186 186 ALA ALA H . n 
H 2 188 ASN 188 187 187 ASN ASN H . n 
H 2 189 ALA 189 188 188 ALA ALA H . n 
H 2 190 PHE 190 189 189 PHE PHE H . n 
H 2 191 ASN 191 190 190 ASN ASN H . n 
H 2 192 ASN 192 191 191 ASN ASN H . n 
H 2 193 SER 193 192 192 SER SER H . n 
H 2 194 ILE 194 193 193 ILE ILE H . n 
H 2 195 ILE 195 194 194 ILE ILE H . n 
H 2 196 PRO 196 195 195 PRO PRO H . n 
H 2 197 GLU 197 196 196 GLU GLU H . n 
H 2 198 ASP 198 197 197 ASP ASP H . n 
H 2 199 THR 199 198 198 THR THR H . n 
H 2 200 PHE 200 199 199 PHE PHE H . n 
H 2 201 PHE 201 200 200 PHE PHE H . n 
H 2 202 PRO 202 201 201 PRO PRO H . n 
H 2 203 SER 203 202 202 SER SER H . n 
H 2 204 PRO 204 203 203 PRO PRO H . n 
H 2 205 GLU 205 204 ?   ?   ?   H . n 
H 2 206 SER 206 205 ?   ?   ?   H . n 
H 2 207 SER 207 206 ?   ?   ?   H . n 
# 
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 D LYS 3 ? CG ? B LYS 4 CG 
2  1 Y 1 D LYS 3 ? CD ? B LYS 4 CD 
3  1 Y 1 D LYS 3 ? CE ? B LYS 4 CE 
4  1 Y 1 D LYS 3 ? NZ ? B LYS 4 NZ 
5  1 Y 1 B LYS 3 ? CG ? D LYS 4 CG 
6  1 Y 1 B LYS 3 ? CD ? D LYS 4 CD 
7  1 Y 1 B LYS 3 ? CE ? D LYS 4 CE 
8  1 Y 1 B LYS 3 ? NZ ? D LYS 4 NZ 
9  1 Y 1 F LYS 3 ? CG ? F LYS 4 CG 
10 1 Y 1 F LYS 3 ? CD ? F LYS 4 CD 
11 1 Y 1 F LYS 3 ? CE ? F LYS 4 CE 
12 1 Y 1 F LYS 3 ? NZ ? F LYS 4 NZ 
13 1 Y 1 H LYS 3 ? CG ? H LYS 4 CG 
14 1 Y 1 H LYS 3 ? CD ? H LYS 4 CD 
15 1 Y 1 H LYS 3 ? CE ? H LYS 4 CE 
16 1 Y 1 H LYS 3 ? NZ ? H LYS 4 NZ 
# 
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 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.16_3549: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                  2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                  3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .                  4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   97.81 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YJ3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     103.228 
_cell.length_a_esd                 ? 
_cell.length_b                     66.113 
_cell.length_b_esd                 ? 
_cell.length_c                     138.590 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YJ3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YJ3 
_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             2.29 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.17 
_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.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_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              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '8mg/ml, 0.2 M MgCl2, 0.2M NaNO3, 14-18% PEG3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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         2022-02-14 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_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   0.9793 
_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 23-ID-B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9793 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-B 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YJ3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.5 
_reflns.d_resolution_low                               47.621 
_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                                     148044 
_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                           97.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.953 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.206 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.5 
_reflns_shell.d_res_low                                     3.63 
_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                             23156 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_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_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                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.777 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YJ3 
_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                            3.503 
_refine.ls_d_res_low                             47.621 
_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                     23098 
_refine.ls_number_reflns_R_free                  1151 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.43 
_refine.ls_percent_reflns_R_free                 4.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2608 
_refine.ls_R_factor_R_free                       0.3156 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2579 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 35.67 
_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                            0.54 
_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                         LAST 
_refine_hist.pdbx_number_atoms_protein        14248 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               14248 
_refine_hist.d_res_high                       3.503 
_refine_hist.d_res_low                        47.621 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.003 ? 14604 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.657 ? 19860 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 7.154 ? 8796  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.047 ? 2164  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.005 ? 2580  ? f_plane_restr      ? ? 
# 
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_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 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.503  3.6622 . . 155 2692 97.00 . . . . 0.3288 . . . . . . . . . . . 0.3747 
'X-RAY DIFFRACTION' 3.6622 3.8552 . . 149 2710 98.00 . . . . 0.3324 . . . . . . . . . . . 0.3707 
'X-RAY DIFFRACTION' 3.8552 4.0966 . . 123 2779 98.00 . . . . 0.3138 . . . . . . . . . . . 0.3871 
'X-RAY DIFFRACTION' 4.0966 4.4127 . . 138 2618 94.00 . . . . 0.2885 . . . . . . . . . . . 0.3464 
'X-RAY DIFFRACTION' 4.4127 4.8564 . . 145 2735 98.00 . . . . 0.2596 . . . . . . . . . . . 0.3311 
'X-RAY DIFFRACTION' 4.8564 5.5582 . . 157 2800 99.00 . . . . 0.2414 . . . . . . . . . . . 0.2955 
'X-RAY DIFFRACTION' 5.5582 6.9992 . . 141 2802 99.00 . . . . 0.2586 . . . . . . . . . . . 0.3215 
'X-RAY DIFFRACTION' 6.9992 47.621 . . 143 2811 96.00 . . . . 0.2062 . . . . . . . . . . . 0.2610 
# 
_struct.entry_id                     8YJ3 
_struct.title                        'N17.1.2 recognition of NRAS neoantigens' 
_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        8YJ3 
_struct_keywords.text            'T cell receptor, p-MHC, 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 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 1 ? 
H N N 2 ? 
# 
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 8YJ3 8YJ3 ? 1 ? 1 
2 PDB 8YJ3 8YJ3 ? 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 8YJ3 E 1 ? 247 ? 8YJ3 0 ? 246 ? 0 246 
2 2 8YJ3 D 1 ? 207 ? 8YJ3 0 ? 206 ? 0 206 
3 1 8YJ3 A 1 ? 247 ? 8YJ3 0 ? 246 ? 0 246 
4 2 8YJ3 B 1 ? 207 ? 8YJ3 0 ? 206 ? 0 206 
5 1 8YJ3 C 1 ? 247 ? 8YJ3 0 ? 246 ? 0 246 
6 2 8YJ3 F 1 ? 207 ? 8YJ3 0 ? 206 ? 0 206 
7 1 8YJ3 G 1 ? 247 ? 8YJ3 0 ? 246 ? 0 246 
8 2 8YJ3 H 1 ? 207 ? 8YJ3 0 ? 206 ? 0 206 
# 
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 
4 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)' 4690  ? 
1 MORE         -24   ? 
1 'SSA (A^2)'  21320 ? 
2 'ABSA (A^2)' 4690  ? 
2 MORE         -24   ? 
2 'SSA (A^2)'  21120 ? 
3 'ABSA (A^2)' 4710  ? 
3 MORE         -25   ? 
3 'SSA (A^2)'  21120 ? 
4 'ABSA (A^2)' 4760  ? 
4 MORE         -24   ? 
4 'SSA (A^2)'  21220 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B 
2 1 C,D 
3 1 E,F 
4 1 G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 83  ? THR A 87  ? SER E 82  THR E 86  5 ? 5 
HELX_P HELX_P2  AA2 SER A 134 ? GLN A 142 ? SER E 133 GLN E 141 1 ? 9 
HELX_P HELX_P3  AA3 ALA A 201 ? GLN A 205 ? ALA E 200 GLN E 204 1 ? 5 
HELX_P HELX_P4  AA4 GLN B 83  ? SER B 87  ? GLN D 82  SER D 86  5 ? 5 
HELX_P HELX_P5  AA5 ARG B 166 ? ASP B 169 ? ARG D 165 ASP D 168 5 ? 4 
HELX_P HELX_P6  AA6 ALA B 185 ? PHE B 190 ? ALA D 184 PHE D 189 1 ? 6 
HELX_P HELX_P7  AA7 SER C 83  ? THR C 87  ? SER A 82  THR A 86  5 ? 5 
HELX_P HELX_P8  AA8 SER C 134 ? GLN C 142 ? SER A 133 GLN A 141 1 ? 9 
HELX_P HELX_P9  AA9 ALA C 201 ? GLN C 205 ? ALA A 200 GLN A 204 1 ? 5 
HELX_P HELX_P10 AB1 GLN D 83  ? SER D 87  ? GLN B 82  SER B 86  5 ? 5 
HELX_P HELX_P11 AB2 ARG D 166 ? ASP D 169 ? ARG B 165 ASP B 168 5 ? 4 
HELX_P HELX_P12 AB3 ALA D 185 ? PHE D 190 ? ALA B 184 PHE B 189 1 ? 6 
HELX_P HELX_P13 AB4 SER E 83  ? THR E 87  ? SER C 82  THR C 86  5 ? 5 
HELX_P HELX_P14 AB5 SER E 134 ? GLN E 142 ? SER C 133 GLN C 141 1 ? 9 
HELX_P HELX_P15 AB6 ALA E 201 ? GLN E 205 ? ALA C 200 GLN C 204 1 ? 5 
HELX_P HELX_P16 AB7 GLN F 83  ? SER F 87  ? GLN F 82  SER F 86  5 ? 5 
HELX_P HELX_P17 AB8 ARG F 166 ? ASP F 169 ? ARG F 165 ASP F 168 5 ? 4 
HELX_P HELX_P18 AB9 ALA F 185 ? PHE F 190 ? ALA F 184 PHE F 189 1 ? 6 
HELX_P HELX_P19 AC1 SER G 83  ? THR G 87  ? SER G 82  THR G 86  5 ? 5 
HELX_P HELX_P20 AC2 SER G 134 ? GLN G 142 ? SER G 133 GLN G 141 1 ? 9 
HELX_P HELX_P21 AC3 ALA G 201 ? GLN G 205 ? ALA G 200 GLN G 204 1 ? 5 
HELX_P HELX_P22 AC4 GLN H 83  ? SER H 87  ? GLN H 82  SER H 86  5 ? 5 
HELX_P HELX_P23 AC5 ARG H 166 ? ASP H 169 ? ARG H 165 ASP H 168 5 ? 4 
HELX_P HELX_P24 AC6 ALA H 185 ? PHE H 190 ? ALA H 184 PHE H 189 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 24  SG ? ? ? 1_555 A CYS 92  SG ? ? E CYS 23  E CYS 91  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2  disulf ? ? A CYS 148 SG ? ? ? 1_555 A CYS 213 SG ? ? E CYS 147 E CYS 212 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf3  disulf ? ? A CYS 174 SG ? ? ? 1_555 B CYS 161 SG ? ? E CYS 173 D CYS 160 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ? ? B CYS 24  SG ? ? ? 1_555 B CYS 92  SG ? ? D CYS 23  D CYS 91  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf5  disulf ? ? B CYS 136 SG ? ? ? 1_555 B CYS 186 SG ? ? D CYS 135 D CYS 185 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6  disulf ? ? C CYS 24  SG ? ? ? 1_555 C CYS 92  SG ? ? A CYS 23  A CYS 91  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? C CYS 148 SG ? ? ? 1_555 C CYS 213 SG ? ? A CYS 147 A CYS 212 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf8  disulf ? ? C CYS 174 SG ? ? ? 1_555 D CYS 161 SG ? ? A CYS 173 B CYS 160 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9  disulf ? ? D CYS 24  SG ? ? ? 1_555 D CYS 92  SG ? ? B CYS 23  B CYS 91  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf10 disulf ? ? D CYS 136 SG ? ? ? 1_555 D CYS 186 SG ? ? B CYS 135 B CYS 185 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf11 disulf ? ? E CYS 24  SG ? ? ? 1_555 E CYS 92  SG ? ? C CYS 23  C CYS 91  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ? ? E CYS 148 SG ? ? ? 1_555 E CYS 213 SG ? ? C CYS 147 C CYS 212 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13 disulf ? ? E CYS 174 SG ? ? ? 1_555 F CYS 161 SG ? ? C CYS 173 F CYS 160 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf14 disulf ? ? F CYS 24  SG ? ? ? 1_555 F CYS 92  SG ? ? F CYS 23  F CYS 91  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15 disulf ? ? F CYS 136 SG ? ? ? 1_555 F CYS 186 SG ? ? F CYS 135 F CYS 185 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16 disulf ? ? G CYS 24  SG ? ? ? 1_555 G CYS 92  SG ? ? G CYS 23  G CYS 91  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ? ? G CYS 148 SG ? ? ? 1_555 G CYS 213 SG ? ? G CYS 147 G CYS 212 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18 disulf ? ? G CYS 174 SG ? ? ? 1_555 H CYS 161 SG ? ? G CYS 173 H CYS 160 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf19 disulf ? ? H CYS 24  SG ? ? ? 1_555 H CYS 92  SG ? ? H CYS 23  H CYS 91  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf20 disulf ? ? H CYS 136 SG ? ? ? 1_555 H CYS 186 SG ? ? H CYS 135 H CYS 185 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 24  ? CYS A 92  ? CYS E 23  ? 1_555 CYS E 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 148 ? CYS A 213 ? CYS E 147 ? 1_555 CYS E 212 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 174 ? CYS B 161 ? CYS E 173 ? 1_555 CYS D 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 24  ? CYS B 92  ? CYS D 23  ? 1_555 CYS D 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 136 ? CYS B 186 ? CYS D 135 ? 1_555 CYS D 185 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 24  ? CYS C 92  ? CYS A 23  ? 1_555 CYS A 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 148 ? CYS C 213 ? CYS A 147 ? 1_555 CYS A 212 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 174 ? CYS D 161 ? CYS A 173 ? 1_555 CYS B 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS D 24  ? CYS D 92  ? CYS B 23  ? 1_555 CYS B 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 136 ? CYS D 186 ? CYS B 135 ? 1_555 CYS B 185 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS E 24  ? CYS E 92  ? CYS C 23  ? 1_555 CYS C 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS E 148 ? CYS E 213 ? CYS C 147 ? 1_555 CYS C 212 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS E 174 ? CYS F 161 ? CYS C 173 ? 1_555 CYS F 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS F 24  ? CYS F 92  ? CYS F 23  ? 1_555 CYS F 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS F 136 ? CYS F 186 ? CYS F 135 ? 1_555 CYS F 185 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS G 24  ? CYS G 92  ? CYS G 23  ? 1_555 CYS G 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS G 148 ? CYS G 213 ? CYS G 147 ? 1_555 CYS G 212 ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS G 174 ? CYS H 161 ? CYS G 173 ? 1_555 CYS H 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS H 24  ? CYS H 92  ? CYS H 23  ? 1_555 CYS H 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS H 136 ? CYS H 186 ? CYS H 135 ? 1_555 CYS H 185 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 ASN 8   A . ? ASN 7   E PRO 9   A ? PRO 8   E 1 0.31  
2 TYR 154 A . ? TYR 153 E PRO 155 A ? PRO 154 E 1 -1.59 
3 ASN 8   C . ? ASN 7   A PRO 9   C ? PRO 8   A 1 0.13  
4 TYR 154 C . ? TYR 153 A PRO 155 C ? PRO 154 A 1 -0.11 
5 ASN 8   E . ? ASN 7   C PRO 9   E ? PRO 8   C 1 -0.04 
6 TYR 154 E . ? TYR 153 C PRO 155 E ? PRO 154 C 1 -1.26 
7 ASN 8   G . ? ASN 7   G PRO 9   G ? PRO 8   G 1 -0.13 
8 TYR 154 G . ? TYR 153 G PRO 155 G ? PRO 154 G 1 -1.07 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 5 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 6 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 2 ? 
AD5 ? 5 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 6 ? 
AE3 ? 4 ? 
AE4 ? 4 ? 
AE5 ? 4 ? 
AE6 ? 4 ? 
AE7 ? 2 ? 
AE8 ? 5 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 4 ? 
AF3 ? 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 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-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 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-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 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 5   ? ASN A 8   ? VAL E 4   ASN E 7   
AA1 2 LEU A 20  ? GLN A 26  ? LEU E 19  GLN E 25  
AA1 3 LEU A 77  ? LEU A 79  ? LEU E 76  LEU E 78  
AA1 4 TYR A 65  ? VAL A 67  ? TYR E 64  VAL E 66  
AA2 1 TYR A 11  ? VAL A 15  ? TYR E 10  VAL E 14  
AA2 2 THR A 112 ? LEU A 117 ? THR E 111 LEU E 116 
AA2 3 SER A 88  ? SER A 95  ? SER E 87  SER E 94  
AA2 4 TYR A 32  ? GLN A 38  ? TYR E 31  GLN E 37  
AA2 5 LEU A 44  ? ASN A 52  ? LEU E 43  ASN E 51  
AA2 6 VAL A 55  ? LYS A 58  ? VAL E 54  LYS E 57  
AA3 1 TYR A 11  ? VAL A 15  ? TYR E 10  VAL E 14  
AA3 2 THR A 112 ? LEU A 117 ? THR E 111 LEU E 116 
AA3 3 SER A 88  ? SER A 95  ? SER E 87  SER E 94  
AA3 4 GLN A 106 ? PHE A 108 ? GLN E 105 PHE E 107 
AA4 1 GLU A 127 ? PHE A 131 ? GLU E 126 PHE E 130 
AA4 2 LYS A 143 ? PHE A 153 ? LYS E 142 PHE E 152 
AA4 3 TYR A 191 ? SER A 200 ? TYR E 190 SER E 199 
AA4 4 VAL A 173 ? THR A 175 ? VAL E 172 THR E 174 
AA5 1 GLU A 127 ? PHE A 131 ? GLU E 126 PHE E 130 
AA5 2 LYS A 143 ? PHE A 153 ? LYS E 142 PHE E 152 
AA5 3 TYR A 191 ? SER A 200 ? TYR E 190 SER E 199 
AA5 4 LEU A 180 ? LYS A 181 ? LEU E 179 LYS E 180 
AA6 1 LYS A 167 ? VAL A 169 ? LYS E 166 VAL E 168 
AA6 2 VAL A 158 ? VAL A 164 ? VAL E 157 VAL E 163 
AA6 3 HIS A 210 ? PHE A 217 ? HIS E 209 PHE E 216 
AA6 4 GLN A 236 ? TRP A 243 ? GLN E 235 TRP E 242 
AA7 1 LYS B 4   ? THR B 6   ? LYS D 3   THR D 5   
AA7 2 LEU B 25  ? GLU B 27  ? LEU D 24  GLU D 26  
AA8 1 SER B 11  ? PRO B 15  ? SER D 10  PRO D 14  
AA8 2 THR B 107 ? LYS B 112 ? THR D 106 LYS D 111 
AA8 3 ALA B 88  ? GLY B 95  ? ALA D 87  GLY D 94  
AA8 4 TYR B 34  ? GLN B 40  ? TYR D 33  GLN D 39  
AA8 5 MET B 46  ? GLY B 53  ? MET D 45  GLY D 52  
AA9 1 SER B 11  ? PRO B 15  ? SER D 10  PRO D 14  
AA9 2 THR B 107 ? LYS B 112 ? THR D 106 LYS D 111 
AA9 3 ALA B 88  ? GLY B 95  ? ALA D 87  GLY D 94  
AA9 4 SER B 101 ? PHE B 103 ? SER D 100 PHE D 102 
AB1 1 VAL B 20  ? LEU B 22  ? VAL D 19  LEU D 21  
AB1 2 SER B 74  ? ILE B 79  ? SER D 73  ILE D 78  
AB1 3 TYR B 64  ? LYS B 69  ? TYR D 63  LYS D 68  
AB1 4 LYS B 60  ? SER B 61  ? LYS D 59  SER D 60  
AB2 1 ALA B 121 ? ARG B 126 ? ALA D 120 ARG D 125 
AB2 2 SER B 134 ? THR B 139 ? SER D 133 THR D 138 
AB2 3 PHE B 170 ? SER B 179 ? PHE D 169 SER D 178 
AB2 4 VAL B 155 ? ILE B 157 ? VAL D 154 ILE D 156 
AB3 1 ALA B 121 ? ARG B 126 ? ALA D 120 ARG D 125 
AB3 2 SER B 134 ? THR B 139 ? SER D 133 THR D 138 
AB3 3 PHE B 170 ? SER B 179 ? PHE D 169 SER D 178 
AB3 4 CYS B 161 ? MET B 165 ? CYS D 160 MET D 164 
AB4 1 THR C 6   ? ASN C 8   ? THR A 5   ASN A 7   
AB4 2 LEU C 20  ? SER C 25  ? LEU A 19  SER A 24  
AB4 3 LEU C 77  ? LEU C 79  ? LEU A 76  LEU A 78  
AB4 4 TYR C 65  ? VAL C 67  ? TYR A 64  VAL A 66  
AB5 1 TYR C 11  ? VAL C 15  ? TYR A 10  VAL A 14  
AB5 2 THR C 112 ? LEU C 117 ? THR A 111 LEU A 116 
AB5 3 SER C 88  ? SER C 95  ? SER A 87  SER A 94  
AB5 4 TYR C 32  ? GLN C 38  ? TYR A 31  GLN A 37  
AB5 5 LEU C 44  ? ASN C 52  ? LEU A 43  ASN A 51  
AB5 6 VAL C 55  ? LYS C 58  ? VAL A 54  LYS A 57  
AB6 1 TYR C 11  ? VAL C 15  ? TYR A 10  VAL A 14  
AB6 2 THR C 112 ? LEU C 117 ? THR A 111 LEU A 116 
AB6 3 SER C 88  ? SER C 95  ? SER A 87  SER A 94  
AB6 4 TYR C 107 ? PHE C 108 ? TYR A 106 PHE A 107 
AB7 1 GLU C 127 ? PHE C 131 ? GLU A 126 PHE A 130 
AB7 2 LYS C 143 ? PHE C 153 ? LYS A 142 PHE A 152 
AB7 3 TYR C 191 ? SER C 200 ? TYR A 190 SER A 199 
AB7 4 VAL C 173 ? THR C 175 ? VAL A 172 THR A 174 
AB8 1 GLU C 127 ? PHE C 131 ? GLU A 126 PHE A 130 
AB8 2 LYS C 143 ? PHE C 153 ? LYS A 142 PHE A 152 
AB8 3 TYR C 191 ? SER C 200 ? TYR A 190 SER A 199 
AB8 4 LEU C 180 ? LYS C 181 ? LEU A 179 LYS A 180 
AB9 1 LYS C 167 ? GLU C 168 ? LYS A 166 GLU A 167 
AB9 2 VAL C 158 ? VAL C 164 ? VAL A 157 VAL A 163 
AB9 3 HIS C 210 ? PHE C 217 ? HIS A 209 PHE A 216 
AB9 4 GLN C 236 ? TRP C 243 ? GLN A 235 TRP A 242 
AC1 1 LYS D 4   ? THR D 6   ? LYS B 3   THR B 5   
AC1 2 LEU D 25  ? GLU D 27  ? LEU B 24  GLU B 26  
AC2 1 SER D 11  ? PRO D 15  ? SER B 10  PRO B 14  
AC2 2 THR D 107 ? LYS D 112 ? THR B 106 LYS B 111 
AC2 3 ALA D 88  ? GLY D 95  ? ALA B 87  GLY B 94  
AC2 4 TYR D 34  ? GLN D 40  ? TYR B 33  GLN B 39  
AC2 5 MET D 46  ? GLY D 53  ? MET B 45  GLY B 52  
AC3 1 SER D 11  ? PRO D 15  ? SER B 10  PRO B 14  
AC3 2 THR D 107 ? LYS D 112 ? THR B 106 LYS B 111 
AC3 3 ALA D 88  ? GLY D 95  ? ALA B 87  GLY B 94  
AC3 4 SER D 101 ? PHE D 103 ? SER B 100 PHE B 102 
AC4 1 VAL D 20  ? LEU D 22  ? VAL B 19  LEU B 21  
AC4 2 SER D 74  ? ILE D 79  ? SER B 73  ILE B 78  
AC4 3 TYR D 64  ? LYS D 69  ? TYR B 63  LYS B 68  
AC4 4 LYS D 60  ? SER D 61  ? LYS B 59  SER B 60  
AC5 1 ALA D 121 ? ARG D 126 ? ALA B 120 ARG B 125 
AC5 2 SER D 134 ? THR D 139 ? SER B 133 THR B 138 
AC5 3 PHE D 170 ? SER D 179 ? PHE B 169 SER B 178 
AC5 4 VAL D 155 ? ILE D 157 ? VAL B 154 ILE B 156 
AC6 1 ALA D 121 ? ARG D 126 ? ALA B 120 ARG B 125 
AC6 2 SER D 134 ? THR D 139 ? SER B 133 THR B 138 
AC6 3 PHE D 170 ? SER D 179 ? PHE B 169 SER B 178 
AC6 4 CYS D 161 ? MET D 165 ? CYS B 160 MET B 164 
AC7 1 THR E 6   ? ASN E 8   ? THR C 5   ASN C 7   
AC7 2 LEU E 20  ? SER E 25  ? LEU C 19  SER C 24  
AC7 3 LEU E 77  ? LEU E 79  ? LEU C 76  LEU C 78  
AC7 4 LYS E 66  ? VAL E 67  ? LYS C 65  VAL C 66  
AC8 1 TYR E 11  ? VAL E 15  ? TYR C 10  VAL C 14  
AC8 2 THR E 112 ? LEU E 117 ? THR C 111 LEU C 116 
AC8 3 SER E 88  ? SER E 95  ? SER C 87  SER C 94  
AC8 4 TYR E 32  ? GLN E 38  ? TYR C 31  GLN C 37  
AC8 5 LEU E 44  ? SER E 50  ? LEU C 43  SER C 49  
AC8 6 ASP E 57  ? LYS E 58  ? ASP C 56  LYS C 57  
AC9 1 TYR E 11  ? VAL E 15  ? TYR C 10  VAL C 14  
AC9 2 THR E 112 ? LEU E 117 ? THR C 111 LEU C 116 
AC9 3 SER E 88  ? SER E 95  ? SER C 87  SER C 94  
AC9 4 GLN E 106 ? PHE E 108 ? GLN C 105 PHE C 107 
AD1 1 GLU E 127 ? PHE E 131 ? GLU C 126 PHE C 130 
AD1 2 LYS E 143 ? PHE E 153 ? LYS C 142 PHE C 152 
AD1 3 TYR E 191 ? SER E 200 ? TYR C 190 SER C 199 
AD1 4 VAL E 173 ? THR E 175 ? VAL C 172 THR C 174 
AD2 1 GLU E 127 ? PHE E 131 ? GLU C 126 PHE C 130 
AD2 2 LYS E 143 ? PHE E 153 ? LYS C 142 PHE C 152 
AD2 3 TYR E 191 ? SER E 200 ? TYR C 190 SER C 199 
AD2 4 LEU E 180 ? LYS E 181 ? LEU C 179 LYS C 180 
AD3 1 LYS E 167 ? VAL E 169 ? LYS C 166 VAL C 168 
AD3 2 VAL E 158 ? VAL E 164 ? VAL C 157 VAL C 163 
AD3 3 HIS E 210 ? PHE E 217 ? HIS C 209 PHE C 216 
AD3 4 GLN E 236 ? TRP E 243 ? GLN C 235 TRP C 242 
AD4 1 LYS F 4   ? THR F 6   ? LYS F 3   THR F 5   
AD4 2 LEU F 25  ? GLU F 27  ? LEU F 24  GLU F 26  
AD5 1 SER F 11  ? PRO F 15  ? SER F 10  PRO F 14  
AD5 2 THR F 107 ? LYS F 112 ? THR F 106 LYS F 111 
AD5 3 ALA F 88  ? GLY F 95  ? ALA F 87  GLY F 94  
AD5 4 TYR F 34  ? GLN F 40  ? TYR F 33  GLN F 39  
AD5 5 MET F 46  ? GLY F 53  ? MET F 45  GLY F 52  
AD6 1 SER F 11  ? PRO F 15  ? SER F 10  PRO F 14  
AD6 2 THR F 107 ? LYS F 112 ? THR F 106 LYS F 111 
AD6 3 ALA F 88  ? GLY F 95  ? ALA F 87  GLY F 94  
AD6 4 SER F 101 ? PHE F 103 ? SER F 100 PHE F 102 
AD7 1 VAL F 20  ? LEU F 22  ? VAL F 19  LEU F 21  
AD7 2 SER F 74  ? ILE F 79  ? SER F 73  ILE F 78  
AD7 3 TYR F 64  ? LYS F 69  ? TYR F 63  LYS F 68  
AD7 4 LYS F 60  ? SER F 61  ? LYS F 59  SER F 60  
AD8 1 ALA F 121 ? ARG F 126 ? ALA F 120 ARG F 125 
AD8 2 SER F 134 ? THR F 139 ? SER F 133 THR F 138 
AD8 3 PHE F 170 ? SER F 179 ? PHE F 169 SER F 178 
AD8 4 VAL F 155 ? ILE F 157 ? VAL F 154 ILE F 156 
AD9 1 ALA F 121 ? ARG F 126 ? ALA F 120 ARG F 125 
AD9 2 SER F 134 ? THR F 139 ? SER F 133 THR F 138 
AD9 3 PHE F 170 ? SER F 179 ? PHE F 169 SER F 178 
AD9 4 CYS F 161 ? MET F 165 ? CYS F 160 MET F 164 
AE1 1 VAL G 5   ? ASN G 8   ? VAL G 4   ASN G 7   
AE1 2 LEU G 20  ? GLN G 26  ? LEU G 19  GLN G 25  
AE1 3 LEU G 77  ? LEU G 79  ? LEU G 76  LEU G 78  
AE1 4 LYS G 66  ? VAL G 67  ? LYS G 65  VAL G 66  
AE2 1 TYR G 11  ? VAL G 15  ? TYR G 10  VAL G 14  
AE2 2 THR G 112 ? LEU G 117 ? THR G 111 LEU G 116 
AE2 3 SER G 88  ? SER G 95  ? SER G 87  SER G 94  
AE2 4 TYR G 32  ? GLN G 38  ? TYR G 31  GLN G 37  
AE2 5 LEU G 44  ? ASN G 52  ? LEU G 43  ASN G 51  
AE2 6 VAL G 55  ? LYS G 58  ? VAL G 54  LYS G 57  
AE3 1 TYR G 11  ? VAL G 15  ? TYR G 10  VAL G 14  
AE3 2 THR G 112 ? LEU G 117 ? THR G 111 LEU G 116 
AE3 3 SER G 88  ? SER G 95  ? SER G 87  SER G 94  
AE3 4 GLN G 106 ? PHE G 108 ? GLN G 105 PHE G 107 
AE4 1 GLU G 127 ? PHE G 131 ? GLU G 126 PHE G 130 
AE4 2 LYS G 143 ? PHE G 153 ? LYS G 142 PHE G 152 
AE4 3 TYR G 191 ? SER G 200 ? TYR G 190 SER G 199 
AE4 4 VAL G 173 ? THR G 175 ? VAL G 172 THR G 174 
AE5 1 GLU G 127 ? PHE G 131 ? GLU G 126 PHE G 130 
AE5 2 LYS G 143 ? PHE G 153 ? LYS G 142 PHE G 152 
AE5 3 TYR G 191 ? SER G 200 ? TYR G 190 SER G 199 
AE5 4 LEU G 180 ? LYS G 181 ? LEU G 179 LYS G 180 
AE6 1 LYS G 167 ? GLU G 168 ? LYS G 166 GLU G 167 
AE6 2 VAL G 158 ? VAL G 164 ? VAL G 157 VAL G 163 
AE6 3 HIS G 210 ? PHE G 217 ? HIS G 209 PHE G 216 
AE6 4 GLN G 236 ? TRP G 243 ? GLN G 235 TRP G 242 
AE7 1 LYS H 4   ? THR H 6   ? LYS H 3   THR H 5   
AE7 2 LEU H 25  ? GLU H 27  ? LEU H 24  GLU H 26  
AE8 1 SER H 11  ? PRO H 15  ? SER H 10  PRO H 14  
AE8 2 THR H 107 ? LYS H 112 ? THR H 106 LYS H 111 
AE8 3 ALA H 88  ? GLY H 95  ? ALA H 87  GLY H 94  
AE8 4 TYR H 34  ? GLN H 40  ? TYR H 33  GLN H 39  
AE8 5 MET H 46  ? GLY H 53  ? MET H 45  GLY H 52  
AE9 1 SER H 11  ? PRO H 15  ? SER H 10  PRO H 14  
AE9 2 THR H 107 ? LYS H 112 ? THR H 106 LYS H 111 
AE9 3 ALA H 88  ? GLY H 95  ? ALA H 87  GLY H 94  
AE9 4 SER H 101 ? PHE H 103 ? SER H 100 PHE H 102 
AF1 1 VAL H 20  ? LEU H 22  ? VAL H 19  LEU H 21  
AF1 2 SER H 74  ? ILE H 79  ? SER H 73  ILE H 78  
AF1 3 TYR H 64  ? LYS H 69  ? TYR H 63  LYS H 68  
AF1 4 LYS H 60  ? SER H 61  ? LYS H 59  SER H 60  
AF2 1 ALA H 121 ? ARG H 126 ? ALA H 120 ARG H 125 
AF2 2 SER H 134 ? THR H 139 ? SER H 133 THR H 138 
AF2 3 PHE H 170 ? SER H 179 ? PHE H 169 SER H 178 
AF2 4 VAL H 155 ? ILE H 157 ? VAL H 154 ILE H 156 
AF3 1 ALA H 121 ? ARG H 126 ? ALA H 120 ARG H 125 
AF3 2 SER H 134 ? THR H 139 ? SER H 133 THR H 138 
AF3 3 PHE H 170 ? SER H 179 ? PHE H 169 SER H 178 
AF3 4 CYS H 161 ? MET H 165 ? CYS H 160 MET H 164 
# 
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 ASN A 8   ? N ASN E 7   O THR A 23  ? O THR E 22  
AA1 2 3 N VAL A 22  ? N VAL E 21  O LEU A 77  ? O LEU E 76  
AA1 3 4 O ILE A 78  ? O ILE E 77  N LYS A 66  ? N LYS E 65  
AA2 1 2 N THR A 14  ? N THR E 13  O LEU A 115 ? O LEU E 114 
AA2 2 3 O THR A 112 ? O THR E 111 N TYR A 90  ? N TYR E 89  
AA2 3 4 O ALA A 93  ? O ALA E 92  N SER A 34  ? N SER E 33  
AA2 4 5 N ARG A 37  ? N ARG E 36  O ARG A 45  ? O ARG E 44  
AA2 5 6 N ASN A 52  ? N ASN E 51  O VAL A 55  ? O VAL E 54  
AA3 1 2 N THR A 14  ? N THR E 13  O LEU A 115 ? O LEU E 114 
AA3 2 3 O THR A 112 ? O THR E 111 N TYR A 90  ? N TYR E 89  
AA3 3 4 N SER A 94  ? N SER E 93  O TYR A 107 ? O TYR E 106 
AA4 1 2 N GLU A 127 ? N GLU E 126 O THR A 151 ? O THR E 150 
AA4 2 3 N LEU A 146 ? N LEU E 145 O LEU A 197 ? O LEU E 196 
AA4 3 4 O ARG A 196 ? O ARG E 195 N CYS A 174 ? N CYS E 173 
AA5 1 2 N GLU A 127 ? N GLU E 126 O THR A 151 ? O THR E 150 
AA5 2 3 N LEU A 146 ? N LEU E 145 O LEU A 197 ? O LEU E 196 
AA5 3 4 O ALA A 192 ? O ALA E 191 N LEU A 180 ? N LEU E 179 
AA6 1 2 O LYS A 167 ? O LYS E 166 N VAL A 164 ? N VAL E 163 
AA6 2 3 N GLU A 159 ? N GLU E 158 O GLN A 216 ? O GLN E 215 
AA6 3 4 N PHE A 211 ? N PHE E 210 O ALA A 242 ? O ALA E 241 
AA7 1 2 N THR B 6   ? N THR D 5   O LEU B 25  ? O LEU D 24  
AA8 1 2 N VAL B 12  ? N VAL D 11  O THR B 110 ? O THR D 109 
AA8 2 3 O THR B 107 ? O THR D 106 N TYR B 90  ? N TYR D 89  
AA8 3 4 O GLY B 95  ? O GLY D 94  N TYR B 34  ? N TYR D 33  
AA8 4 5 N ILE B 35  ? N ILE D 34  O GLN B 52  ? O GLN D 51  
AA9 1 2 N VAL B 12  ? N VAL D 11  O THR B 110 ? O THR D 109 
AA9 2 3 O THR B 107 ? O THR D 106 N TYR B 90  ? N TYR D 89  
AA9 3 4 N LEU B 94  ? N LEU D 93  O THR B 102 ? O THR D 101 
AB1 1 2 N VAL B 20  ? N VAL D 19  O ILE B 79  ? O ILE D 78  
AB1 2 3 O THR B 78  ? O THR D 77  N SER B 65  ? N SER D 64  
AB1 3 4 O TYR B 64  ? O TYR D 63  N SER B 61  ? N SER D 60  
AB2 1 2 N TYR B 123 ? N TYR D 122 O LEU B 137 ? O LEU D 136 
AB2 2 3 N PHE B 138 ? N PHE D 137 O ALA B 175 ? O ALA D 174 
AB2 3 4 O TRP B 178 ? O TRP D 177 N TYR B 156 ? N TYR D 155 
AB3 1 2 N TYR B 123 ? N TYR D 122 O LEU B 137 ? O LEU D 136 
AB3 2 3 N PHE B 138 ? N PHE D 137 O ALA B 175 ? O ALA D 174 
AB3 3 4 O PHE B 170 ? O PHE D 169 N MET B 165 ? N MET D 164 
AB4 1 2 N ASN C 8   ? N ASN A 7   O THR C 23  ? O THR A 22  
AB4 2 3 N VAL C 22  ? N VAL A 21  O LEU C 77  ? O LEU A 76  
AB4 3 4 O ILE C 78  ? O ILE A 77  N LYS C 66  ? N LYS A 65  
AB5 1 2 N THR C 14  ? N THR A 13  O LEU C 115 ? O LEU A 114 
AB5 2 3 O THR C 112 ? O THR A 111 N TYR C 90  ? N TYR A 89  
AB5 3 4 O LEU C 89  ? O LEU A 88  N GLN C 38  ? N GLN A 37  
AB5 4 5 N ARG C 37  ? N ARG A 36  O ARG C 45  ? O ARG A 44  
AB5 5 6 N ASN C 52  ? N ASN A 51  O VAL C 55  ? O VAL A 54  
AB6 1 2 N THR C 14  ? N THR A 13  O LEU C 115 ? O LEU A 114 
AB6 2 3 O THR C 112 ? O THR A 111 N TYR C 90  ? N TYR A 89  
AB6 3 4 N SER C 94  ? N SER A 93  O TYR C 107 ? O TYR A 106 
AB7 1 2 N GLU C 127 ? N GLU A 126 O THR C 151 ? O THR A 150 
AB7 2 3 N PHE C 153 ? N PHE A 152 O TYR C 191 ? O TYR A 190 
AB7 3 4 O ARG C 196 ? O ARG A 195 N CYS C 174 ? N CYS A 173 
AB8 1 2 N GLU C 127 ? N GLU A 126 O THR C 151 ? O THR A 150 
AB8 2 3 N PHE C 153 ? N PHE A 152 O TYR C 191 ? O TYR A 190 
AB8 3 4 O ALA C 192 ? O ALA A 191 N LEU C 180 ? N LEU A 179 
AB9 1 2 O LYS C 167 ? O LYS A 166 N VAL C 164 ? N VAL A 163 
AB9 2 3 N GLU C 159 ? N GLU A 158 O GLN C 216 ? O GLN A 215 
AB9 3 4 N PHE C 211 ? N PHE A 210 O ALA C 242 ? O ALA A 241 
AC1 1 2 N THR D 6   ? N THR B 5   O LEU D 25  ? O LEU B 24  
AC2 1 2 N MET D 14  ? N MET B 13  O LYS D 112 ? O LYS B 111 
AC2 2 3 O LEU D 109 ? O LEU B 108 N ALA D 88  ? N ALA B 87  
AC2 3 4 O ALA D 93  ? O ALA B 92  N PHE D 36  ? N PHE B 35  
AC2 4 5 N LYS D 39  ? N LYS B 38  O ILE D 47  ? O ILE B 46  
AC3 1 2 N MET D 14  ? N MET B 13  O LYS D 112 ? O LYS B 111 
AC3 2 3 O LEU D 109 ? O LEU B 108 N ALA D 88  ? N ALA B 87  
AC3 3 4 N LEU D 94  ? N LEU B 93  O THR D 102 ? O THR B 101 
AC4 1 2 N LEU D 22  ? N LEU B 21  O LEU D 77  ? O LEU B 76  
AC4 2 3 O THR D 78  ? O THR B 77  N SER D 65  ? N SER B 64  
AC4 3 4 O TYR D 64  ? O TYR B 63  N SER D 61  ? N SER B 60  
AC5 1 2 N LEU D 125 ? N LEU B 124 O VAL D 135 ? O VAL B 134 
AC5 2 3 N CYS D 136 ? N CYS B 135 O ALA D 177 ? O ALA B 176 
AC5 3 4 O TRP D 178 ? O TRP B 177 N TYR D 156 ? N TYR B 155 
AC6 1 2 N LEU D 125 ? N LEU B 124 O VAL D 135 ? O VAL B 134 
AC6 2 3 N CYS D 136 ? N CYS B 135 O ALA D 177 ? O ALA B 176 
AC6 3 4 O PHE D 170 ? O PHE B 169 N MET D 165 ? N MET B 164 
AC7 1 2 N ASN E 8   ? N ASN C 7   O THR E 23  ? O THR C 22  
AC7 2 3 N VAL E 22  ? N VAL C 21  O LEU E 77  ? O LEU C 76  
AC7 3 4 O ILE E 78  ? O ILE C 77  N LYS E 66  ? N LYS C 65  
AC8 1 2 N LEU E 12  ? N LEU C 11  O LEU E 115 ? O LEU C 114 
AC8 2 3 O THR E 112 ? O THR C 111 N TYR E 90  ? N TYR C 89  
AC8 3 4 O LEU E 89  ? O LEU C 88  N GLN E 38  ? N GLN C 37  
AC8 4 5 N TRP E 35  ? N TRP C 34  O TYR E 48  ? O TYR C 47  
AC8 5 6 N TYR E 49  ? N TYR C 48  O ASP E 57  ? O ASP C 56  
AC9 1 2 N LEU E 12  ? N LEU C 11  O LEU E 115 ? O LEU C 114 
AC9 2 3 O THR E 112 ? O THR C 111 N TYR E 90  ? N TYR C 89  
AC9 3 4 N SER E 94  ? N SER C 93  O TYR E 107 ? O TYR C 106 
AD1 1 2 N ALA E 129 ? N ALA C 128 O LEU E 149 ? O LEU C 148 
AD1 2 3 N LEU E 146 ? N LEU C 145 O LEU E 197 ? O LEU C 196 
AD1 3 4 O ARG E 196 ? O ARG C 195 N CYS E 174 ? N CYS C 173 
AD2 1 2 N ALA E 129 ? N ALA C 128 O LEU E 149 ? O LEU C 148 
AD2 2 3 N LEU E 146 ? N LEU C 145 O LEU E 197 ? O LEU C 196 
AD2 3 4 O ALA E 192 ? O ALA C 191 N LEU E 180 ? N LEU C 179 
AD3 1 2 O LYS E 167 ? O LYS C 166 N VAL E 164 ? N VAL C 163 
AD3 2 3 N GLU E 159 ? N GLU C 158 O GLN E 216 ? O GLN C 215 
AD3 3 4 N PHE E 211 ? N PHE C 210 O ALA E 242 ? O ALA C 241 
AD4 1 2 N THR F 6   ? N THR F 5   O LEU F 25  ? O LEU F 24  
AD5 1 2 N MET F 14  ? N MET F 13  O LYS F 112 ? O LYS F 111 
AD5 2 3 O THR F 107 ? O THR F 106 N TYR F 90  ? N TYR F 89  
AD5 3 4 O ALA F 93  ? O ALA F 92  N PHE F 36  ? N PHE F 35  
AD5 4 5 N LYS F 39  ? N LYS F 38  O ILE F 47  ? O ILE F 46  
AD6 1 2 N MET F 14  ? N MET F 13  O LYS F 112 ? O LYS F 111 
AD6 2 3 O THR F 107 ? O THR F 106 N TYR F 90  ? N TYR F 89  
AD6 3 4 N LEU F 94  ? N LEU F 93  O THR F 102 ? O THR F 101 
AD7 1 2 N VAL F 20  ? N VAL F 19  O ILE F 79  ? O ILE F 78  
AD7 2 3 O THR F 78  ? O THR F 77  N SER F 65  ? N SER F 64  
AD7 3 4 O TYR F 64  ? O TYR F 63  N SER F 61  ? N SER F 60  
AD8 1 2 N LEU F 125 ? N LEU F 124 O VAL F 135 ? O VAL F 134 
AD8 2 3 N PHE F 138 ? N PHE F 137 O ALA F 175 ? O ALA F 174 
AD8 3 4 O TRP F 178 ? O TRP F 177 N TYR F 156 ? N TYR F 155 
AD9 1 2 N LEU F 125 ? N LEU F 124 O VAL F 135 ? O VAL F 134 
AD9 2 3 N PHE F 138 ? N PHE F 137 O ALA F 175 ? O ALA F 174 
AD9 3 4 O PHE F 170 ? O PHE F 169 N MET F 165 ? N MET F 164 
AE1 1 2 N THR G 6   ? N THR G 5   O SER G 25  ? O SER G 24  
AE1 2 3 N VAL G 22  ? N VAL G 21  O LEU G 77  ? O LEU G 76  
AE1 3 4 O ILE G 78  ? O ILE G 77  N LYS G 66  ? N LYS G 65  
AE2 1 2 N THR G 14  ? N THR G 13  O LEU G 115 ? O LEU G 114 
AE2 2 3 O THR G 112 ? O THR G 111 N TYR G 90  ? N TYR G 89  
AE2 3 4 O LEU G 89  ? O LEU G 88  N GLN G 38  ? N GLN G 37  
AE2 4 5 N MET G 33  ? N MET G 32  O SER G 50  ? O SER G 49  
AE2 5 6 N ASN G 52  ? N ASN G 51  O VAL G 55  ? O VAL G 54  
AE3 1 2 N THR G 14  ? N THR G 13  O LEU G 115 ? O LEU G 114 
AE3 2 3 O THR G 112 ? O THR G 111 N TYR G 90  ? N TYR G 89  
AE3 3 4 N SER G 94  ? N SER G 93  O TYR G 107 ? O TYR G 106 
AE4 1 2 N PHE G 131 ? N PHE G 130 O VAL G 147 ? O VAL G 146 
AE4 2 3 N LEU G 146 ? N LEU G 145 O LEU G 197 ? O LEU G 196 
AE4 3 4 O ARG G 196 ? O ARG G 195 N CYS G 174 ? N CYS G 173 
AE5 1 2 N PHE G 131 ? N PHE G 130 O VAL G 147 ? O VAL G 146 
AE5 2 3 N LEU G 146 ? N LEU G 145 O LEU G 197 ? O LEU G 196 
AE5 3 4 O ALA G 192 ? O ALA G 191 N LEU G 180 ? N LEU G 179 
AE6 1 2 O LYS G 167 ? O LYS G 166 N VAL G 164 ? N VAL G 163 
AE6 2 3 N GLU G 159 ? N GLU G 158 O GLN G 216 ? O GLN G 215 
AE6 3 4 N PHE G 217 ? N PHE G 216 O GLN G 236 ? O GLN G 235 
AE7 1 2 N THR H 6   ? N THR H 5   O LEU H 25  ? O LEU H 24  
AE8 1 2 N MET H 14  ? N MET H 13  O LYS H 112 ? O LYS H 111 
AE8 2 3 O THR H 107 ? O THR H 106 N TYR H 90  ? N TYR H 89  
AE8 3 4 O GLY H 95  ? O GLY H 94  N TYR H 34  ? N TYR H 33  
AE8 4 5 N LYS H 39  ? N LYS H 38  O ILE H 47  ? O ILE H 46  
AE9 1 2 N MET H 14  ? N MET H 13  O LYS H 112 ? O LYS H 111 
AE9 2 3 O THR H 107 ? O THR H 106 N TYR H 90  ? N TYR H 89  
AE9 3 4 N LEU H 94  ? N LEU H 93  O THR H 102 ? O THR H 101 
AF1 1 2 N VAL H 20  ? N VAL H 19  O ILE H 79  ? O ILE H 78  
AF1 2 3 O THR H 78  ? O THR H 77  N SER H 65  ? N SER H 64  
AF1 3 4 O TYR H 64  ? O TYR H 63  N SER H 61  ? N SER H 60  
AF2 1 2 N LEU H 125 ? N LEU H 124 O VAL H 135 ? O VAL H 134 
AF2 2 3 N CYS H 136 ? N CYS H 135 O ALA H 177 ? O ALA H 176 
AF2 3 4 O TRP H 178 ? O TRP H 177 N TYR H 156 ? N TYR H 155 
AF3 1 2 N LEU H 125 ? N LEU H 124 O VAL H 135 ? O VAL H 134 
AF3 2 3 N CYS H 136 ? N CYS H 135 O ALA H 177 ? O ALA H 176 
AF3 3 4 O PHE H 170 ? O PHE H 169 N MET H 165 ? N MET H 164 
# 
_pdbx_entry_details.entry_id                   8YJ3 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   D LYS 150 ? ? ND2 C ASN 186 ? ? 2.04 
2 1 OH  E TYR 31  ? ? O   D GLY 98  ? ? 2.16 
3 1 ND2 E ASN 186 ? ? O   F LYS 150 ? ? 2.18 
# 
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 ILE E 46  ? ? -99.50  -65.89  
2  1 ASN E 51  ? ? 178.02  176.97  
3  1 ASP E 155 ? ? -85.49  37.02   
4  1 ARG D 16  ? ? 70.51   -4.93   
5  1 ALA D 97  ? ? -145.70 35.02   
6  1 ASP D 118 ? ? -154.13 56.92   
7  1 SER D 129 ? ? -119.82 -162.26 
8  1 ASP D 131 ? ? 74.29   -50.05  
9  1 GLN D 148 ? ? -38.33  135.61  
10 1 ILE A 46  ? ? -97.60  -64.81  
11 1 ASN A 51  ? ? 176.34  179.72  
12 1 ASP A 155 ? ? -85.14  35.75   
13 1 ARG B 16  ? ? 71.54   -7.90   
14 1 LYS B 43  ? ? 75.22   -0.04   
15 1 SER B 60  ? ? -165.64 117.83  
16 1 ALA B 97  ? ? -143.91 34.57   
17 1 ASP B 118 ? ? -153.71 56.08   
18 1 SER B 129 ? ? -116.85 -165.66 
19 1 ASP B 131 ? ? 76.11   -48.98  
20 1 GLN B 148 ? ? -36.96  135.06  
21 1 ILE C 46  ? ? -97.77  -64.24  
22 1 ASN C 51  ? ? 179.28  177.64  
23 1 ASP C 155 ? ? -84.25  37.39   
24 1 ARG F 16  ? ? 72.91   -5.34   
25 1 SER F 60  ? ? -162.55 116.37  
26 1 ALA F 97  ? ? -145.72 36.87   
27 1 ASP F 118 ? ? -154.68 56.97   
28 1 SER F 129 ? ? -121.66 -162.39 
29 1 ASP F 131 ? ? 76.29   -51.54  
30 1 GLN F 148 ? ? -35.83  137.61  
31 1 ILE G 46  ? ? -98.45  -65.48  
32 1 ASP G 155 ? ? -84.67  37.68   
33 1 ARG H 16  ? ? 74.87   -8.04   
34 1 SER H 60  ? ? -163.32 119.82  
35 1 ALA H 97  ? ? -144.28 34.63   
36 1 ASP H 118 ? ? -154.22 56.01   
37 1 SER H 129 ? ? -116.74 -163.25 
38 1 ASP H 131 ? ? 76.87   -48.90  
39 1 GLN H 148 ? ? -38.95  137.20  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 E MET 0   ? A MET 1   
2  1 Y 1 D MET 0   ? B MET 1   
3  1 Y 1 D GLU 204 ? B GLU 205 
4  1 Y 1 D SER 205 ? B SER 206 
5  1 Y 1 D SER 206 ? B SER 207 
6  1 Y 1 A MET 0   ? C MET 1   
7  1 Y 1 B MET 0   ? D MET 1   
8  1 Y 1 B GLU 204 ? D GLU 205 
9  1 Y 1 B SER 205 ? D SER 206 
10 1 Y 1 B SER 206 ? D SER 207 
11 1 Y 1 C MET 0   ? E MET 1   
12 1 Y 1 F MET 0   ? F MET 1   
13 1 Y 1 F GLU 204 ? F GLU 205 
14 1 Y 1 F SER 205 ? F SER 206 
15 1 Y 1 F SER 206 ? F SER 207 
16 1 Y 1 G MET 0   ? G MET 1   
17 1 Y 1 H MET 0   ? H MET 1   
18 1 Y 1 H GLU 204 ? H GLU 205 
19 1 Y 1 H SER 205 ? H SER 206 
20 1 Y 1 H SER 206 ? H SER 207 
# 
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 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 32270995 1 
'National Natural Science Foundation of China (NSFC)' China 32100985 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8YIV 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YJ3 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.009687 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001330 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015126 
_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]   0.007283 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . GLU A 1 2   ? 37.416  -25.916 12.798  1.00 135.39 ? 1   GLU E N   1 
ATOM 2     C CA  . GLU A 1 2   ? 37.208  -24.982 13.896  1.00 152.60 ? 1   GLU E CA  1 
ATOM 3     C C   . GLU A 1 2   ? 36.598  -25.714 15.094  1.00 156.74 ? 1   GLU E C   1 
ATOM 4     O O   . GLU A 1 2   ? 35.651  -26.485 14.941  1.00 160.82 ? 1   GLU E O   1 
ATOM 5     C CB  . GLU A 1 2   ? 36.311  -23.822 13.448  1.00 150.59 ? 1   GLU E CB  1 
ATOM 6     C CG  . GLU A 1 2   ? 36.242  -22.665 14.431  1.00 159.03 ? 1   GLU E CG  1 
ATOM 7     C CD  . GLU A 1 2   ? 37.159  -21.518 14.042  1.00 154.86 ? 1   GLU E CD  1 
ATOM 8     O OE1 . GLU A 1 2   ? 37.064  -20.443 14.670  1.00 170.70 ? 1   GLU E OE1 1 
ATOM 9     O OE2 . GLU A 1 2   ? 37.977  -21.698 13.115  1.00 144.10 ? 1   GLU E OE2 1 
ATOM 10    N N   . ALA A 1 3   ? 37.146  -25.475 16.284  1.00 151.24 ? 2   ALA E N   1 
ATOM 11    C CA  . ALA A 1 3   ? 36.765  -26.230 17.472  1.00 148.00 ? 2   ALA E CA  1 
ATOM 12    C C   . ALA A 1 3   ? 35.465  -25.709 18.077  1.00 151.95 ? 2   ALA E C   1 
ATOM 13    O O   . ALA A 1 3   ? 35.338  -24.514 18.365  1.00 155.03 ? 2   ALA E O   1 
ATOM 14    C CB  . ALA A 1 3   ? 37.885  -26.173 18.511  1.00 150.66 ? 2   ALA E CB  1 
ATOM 15    N N   . GLN A 1 4   ? 34.503  -26.610 18.274  1.00 149.91 ? 3   GLN E N   1 
ATOM 16    C CA  . GLN A 1 4   ? 33.240  -26.262 18.915  1.00 138.37 ? 3   GLN E CA  1 
ATOM 17    C C   . GLN A 1 4   ? 32.554  -27.534 19.393  1.00 128.80 ? 3   GLN E C   1 
ATOM 18    O O   . GLN A 1 4   ? 32.665  -28.588 18.762  1.00 130.74 ? 3   GLN E O   1 
ATOM 19    C CB  . GLN A 1 4   ? 32.307  -25.493 17.973  1.00 141.15 ? 3   GLN E CB  1 
ATOM 20    C CG  . GLN A 1 4   ? 31.867  -26.283 16.755  1.00 140.22 ? 3   GLN E CG  1 
ATOM 21    C CD  . GLN A 1 4   ? 31.961  -25.482 15.480  1.00 158.23 ? 3   GLN E CD  1 
ATOM 22    O OE1 . GLN A 1 4   ? 31.184  -24.553 15.258  1.00 164.30 ? 3   GLN E OE1 1 
ATOM 23    N NE2 . GLN A 1 4   ? 32.919  -25.833 14.630  1.00 163.49 ? 3   GLN E NE2 1 
ATOM 24    N N   . VAL A 1 5   ? 31.807  -27.409 20.490  1.00 121.32 ? 4   VAL E N   1 
ATOM 25    C CA  . VAL A 1 5   ? 30.993  -28.492 21.034  1.00 117.42 ? 4   VAL E CA  1 
ATOM 26    C C   . VAL A 1 5   ? 29.533  -28.179 20.738  1.00 110.24 ? 4   VAL E C   1 
ATOM 27    O O   . VAL A 1 5   ? 29.042  -27.094 21.075  1.00 99.27  ? 4   VAL E O   1 
ATOM 28    C CB  . VAL A 1 5   ? 31.219  -28.675 22.547  1.00 108.00 ? 4   VAL E CB  1 
ATOM 29    C CG1 . VAL A 1 5   ? 30.239  -29.698 23.114  1.00 105.97 ? 4   VAL E CG1 1 
ATOM 30    C CG2 . VAL A 1 5   ? 32.650  -29.106 22.826  1.00 107.85 ? 4   VAL E CG2 1 
ATOM 31    N N   . THR A 1 6   ? 28.836  -29.136 20.132  1.00 115.86 ? 5   THR E N   1 
ATOM 32    C CA  . THR A 1 6   ? 27.472  -28.946 19.656  1.00 113.88 ? 5   THR E CA  1 
ATOM 33    C C   . THR A 1 6   ? 26.530  -29.866 20.417  1.00 115.16 ? 5   THR E C   1 
ATOM 34    O O   . THR A 1 6   ? 26.797  -31.066 20.547  1.00 113.03 ? 5   THR E O   1 
ATOM 35    C CB  . THR A 1 6   ? 27.368  -29.221 18.151  1.00 114.09 ? 5   THR E CB  1 
ATOM 36    O OG1 . THR A 1 6   ? 27.773  -30.569 17.880  1.00 114.79 ? 5   THR E OG1 1 
ATOM 37    C CG2 . THR A 1 6   ? 28.254  -28.263 17.368  1.00 112.26 ? 5   THR E CG2 1 
ATOM 38    N N   . GLN A 1 7   ? 25.437  -29.300 20.922  1.00 110.74 ? 6   GLN E N   1 
ATOM 39    C CA  . GLN A 1 7   ? 24.385  -30.062 21.574  1.00 108.66 ? 6   GLN E CA  1 
ATOM 40    C C   . GLN A 1 7   ? 23.080  -29.900 20.806  1.00 102.37 ? 6   GLN E C   1 
ATOM 41    O O   . GLN A 1 7   ? 22.799  -28.839 20.239  1.00 92.09  ? 6   GLN E O   1 
ATOM 42    C CB  . GLN A 1 7   ? 24.185  -29.616 23.031  1.00 109.06 ? 6   GLN E CB  1 
ATOM 43    C CG  . GLN A 1 7   ? 25.449  -29.636 23.885  1.00 110.36 ? 6   GLN E CG  1 
ATOM 44    C CD  . GLN A 1 7   ? 25.209  -29.117 25.295  1.00 108.98 ? 6   GLN E CD  1 
ATOM 45    O OE1 . GLN A 1 7   ? 24.090  -29.173 25.808  1.00 104.91 ? 6   GLN E OE1 1 
ATOM 46    N NE2 . GLN A 1 7   ? 26.261  -28.610 25.927  1.00 103.92 ? 6   GLN E NE2 1 
ATOM 47    N N   . ASN A 1 8   ? 22.283  -30.966 20.795  1.00 102.48 ? 7   ASN E N   1 
ATOM 48    C CA  . ASN A 1 8   ? 20.982  -30.950 20.140  1.00 102.84 ? 7   ASN E CA  1 
ATOM 49    C C   . ASN A 1 8   ? 20.001  -31.760 20.978  1.00 99.63  ? 7   ASN E C   1 
ATOM 50    O O   . ASN A 1 8   ? 20.234  -32.949 21.233  1.00 88.88  ? 7   ASN E O   1 
ATOM 51    C CB  . ASN A 1 8   ? 21.090  -31.506 18.715  1.00 103.95 ? 7   ASN E CB  1 
ATOM 52    C CG  . ASN A 1 8   ? 19.853  -31.222 17.867  1.00 106.33 ? 7   ASN E CG  1 
ATOM 53    O OD1 . ASN A 1 8   ? 18.718  -31.347 18.328  1.00 98.86  ? 7   ASN E OD1 1 
ATOM 54    N ND2 . ASN A 1 8   ? 20.076  -30.822 16.620  1.00 116.89 ? 7   ASN E ND2 1 
ATOM 55    N N   . PRO A 1 9   ? 18.893  -31.153 21.432  1.00 96.09  ? 8   PRO E N   1 
ATOM 56    C CA  . PRO A 1 9   ? 18.554  -29.750 21.169  1.00 95.22  ? 8   PRO E CA  1 
ATOM 57    C C   . PRO A 1 9   ? 19.164  -28.775 22.176  1.00 93.07  ? 8   PRO E C   1 
ATOM 58    O O   . PRO A 1 9   ? 19.643  -29.199 23.228  1.00 96.48  ? 8   PRO E O   1 
ATOM 59    C CB  . PRO A 1 9   ? 17.028  -29.749 21.268  1.00 90.33  ? 8   PRO E CB  1 
ATOM 60    C CG  . PRO A 1 9   ? 16.734  -30.801 22.279  1.00 81.85  ? 8   PRO E CG  1 
ATOM 61    C CD  . PRO A 1 9   ? 17.809  -31.856 22.143  1.00 79.74  ? 8   PRO E CD  1 
ATOM 62    N N   . ARG A 1 10  ? 19.160  -27.480 21.848  1.00 92.78  ? 9   ARG E N   1 
ATOM 63    C CA  . ARG A 1 10  ? 19.587  -26.483 22.824  1.00 97.06  ? 9   ARG E CA  1 
ATOM 64    C C   . ARG A 1 10  ? 18.474  -26.159 23.806  1.00 91.41  ? 9   ARG E C   1 
ATOM 65    O O   . ARG A 1 10  ? 18.750  -25.754 24.940  1.00 87.02  ? 9   ARG E O   1 
ATOM 66    C CB  . ARG A 1 10  ? 20.044  -25.200 22.128  1.00 96.73  ? 9   ARG E CB  1 
ATOM 67    C CG  . ARG A 1 10  ? 21.410  -25.285 21.459  1.00 97.65  ? 9   ARG E CG  1 
ATOM 68    C CD  . ARG A 1 10  ? 21.940  -23.899 21.134  1.00 88.39  ? 9   ARG E CD  1 
ATOM 69    N NE  . ARG A 1 10  ? 21.020  -23.159 20.279  1.00 90.82  ? 9   ARG E NE  1 
ATOM 70    C CZ  . ARG A 1 10  ? 20.399  -22.045 20.653  1.00 92.53  ? 9   ARG E CZ  1 
ATOM 71    N NH1 . ARG A 1 10  ? 20.618  -21.544 21.860  1.00 101.26 ? 9   ARG E NH1 1 
ATOM 72    N NH2 . ARG A 1 10  ? 19.569  -21.429 19.824  1.00 89.25  ? 9   ARG E NH2 1 
ATOM 73    N N   . TYR A 1 11  ? 17.224  -26.339 23.388  1.00 95.03  ? 10  TYR E N   1 
ATOM 74    C CA  . TYR A 1 11  ? 16.051  -26.136 24.224  1.00 88.92  ? 10  TYR E CA  1 
ATOM 75    C C   . TYR A 1 11  ? 15.070  -27.260 23.941  1.00 86.82  ? 10  TYR E C   1 
ATOM 76    O O   . TYR A 1 11  ? 14.819  -27.594 22.780  1.00 90.88  ? 10  TYR E O   1 
ATOM 77    C CB  . TYR A 1 11  ? 15.393  -24.774 23.961  1.00 84.00  ? 10  TYR E CB  1 
ATOM 78    C CG  . TYR A 1 11  ? 16.292  -23.595 24.258  1.00 85.22  ? 10  TYR E CG  1 
ATOM 79    C CD1 . TYR A 1 11  ? 17.210  -23.141 23.322  1.00 90.85  ? 10  TYR E CD1 1 
ATOM 80    C CD2 . TYR A 1 11  ? 16.228  -22.945 25.482  1.00 91.68  ? 10  TYR E CD2 1 
ATOM 81    C CE1 . TYR A 1 11  ? 18.033  -22.069 23.594  1.00 95.97  ? 10  TYR E CE1 1 
ATOM 82    C CE2 . TYR A 1 11  ? 17.048  -21.871 25.764  1.00 95.30  ? 10  TYR E CE2 1 
ATOM 83    C CZ  . TYR A 1 11  ? 17.949  -21.437 24.816  1.00 98.86  ? 10  TYR E CZ  1 
ATOM 84    O OH  . TYR A 1 11  ? 18.768  -20.367 25.095  1.00 103.10 ? 10  TYR E OH  1 
ATOM 85    N N   . LEU A 1 12  ? 14.504  -27.831 25.000  1.00 84.71  ? 11  LEU E N   1 
ATOM 86    C CA  . LEU A 1 12  ? 13.646  -29.001 24.869  1.00 84.68  ? 11  LEU E CA  1 
ATOM 87    C C   . LEU A 1 12  ? 12.518  -28.907 25.881  1.00 83.73  ? 11  LEU E C   1 
ATOM 88    O O   . LEU A 1 12  ? 12.767  -28.792 27.085  1.00 89.60  ? 11  LEU E O   1 
ATOM 89    C CB  . LEU A 1 12  ? 14.443  -30.292 25.083  1.00 80.95  ? 11  LEU E CB  1 
ATOM 90    C CG  . LEU A 1 12  ? 13.698  -31.613 24.877  1.00 82.77  ? 11  LEU E CG  1 
ATOM 91    C CD1 . LEU A 1 12  ? 13.020  -31.660 23.511  1.00 96.32  ? 11  LEU E CD1 1 
ATOM 92    C CD2 . LEU A 1 12  ? 14.633  -32.798 25.063  1.00 83.66  ? 11  LEU E CD2 1 
ATOM 93    N N   . ILE A 1 13  ? 11.285  -28.948 25.387  1.00 87.39  ? 12  ILE E N   1 
ATOM 94    C CA  . ILE A 1 13  ? 10.095  -29.099 26.212  1.00 81.26  ? 12  ILE E CA  1 
ATOM 95    C C   . ILE A 1 13  ? 9.535   -30.490 25.954  1.00 83.58  ? 12  ILE E C   1 
ATOM 96    O O   . ILE A 1 13  ? 9.277   -30.855 24.800  1.00 91.19  ? 12  ILE E O   1 
ATOM 97    C CB  . ILE A 1 13  ? 9.051   -28.011 25.903  1.00 81.62  ? 12  ILE E CB  1 
ATOM 98    C CG1 . ILE A 1 13  ? 9.634   -26.617 26.142  1.00 77.78  ? 12  ILE E CG1 1 
ATOM 99    C CG2 . ILE A 1 13  ? 7.811   -28.209 26.748  1.00 82.44  ? 12  ILE E CG2 1 
ATOM 100   C CD1 . ILE A 1 13  ? 8.812   -25.499 25.534  1.00 79.57  ? 12  ILE E CD1 1 
ATOM 101   N N   . THR A 1 14  ? 9.351   -31.267 27.020  1.00 81.61  ? 13  THR E N   1 
ATOM 102   C CA  . THR A 1 14  ? 8.919   -32.653 26.898  1.00 93.02  ? 13  THR E CA  1 
ATOM 103   C C   . THR A 1 14  ? 7.837   -32.953 27.925  1.00 88.94  ? 13  THR E C   1 
ATOM 104   O O   . THR A 1 14  ? 7.657   -32.225 28.904  1.00 93.74  ? 13  THR E O   1 
ATOM 105   C CB  . THR A 1 14  ? 10.090  -33.636 27.081  1.00 85.51  ? 13  THR E CB  1 
ATOM 106   O OG1 . THR A 1 14  ? 9.645   -34.976 26.833  1.00 97.30  ? 13  THR E OG1 1 
ATOM 107   C CG2 . THR A 1 14  ? 10.643  -33.553 28.489  1.00 81.97  ? 13  THR E CG2 1 
ATOM 108   N N   . VAL A 1 15  ? 7.109   -34.040 27.677  1.00 95.30  ? 14  VAL E N   1 
ATOM 109   C CA  . VAL A 1 15  ? 6.051   -34.517 28.560  1.00 94.69  ? 14  VAL E CA  1 
ATOM 110   C C   . VAL A 1 15  ? 6.619   -35.632 29.422  1.00 99.26  ? 14  VAL E C   1 
ATOM 111   O O   . VAL A 1 15  ? 7.415   -36.453 28.946  1.00 101.62 ? 14  VAL E O   1 
ATOM 112   C CB  . VAL A 1 15  ? 4.824   -35.003 27.765  1.00 105.11 ? 14  VAL E CB  1 
ATOM 113   C CG1 . VAL A 1 15  ? 3.733   -35.504 28.710  1.00 87.25  ? 14  VAL E CG1 1 
ATOM 114   C CG2 . VAL A 1 15  ? 4.297   -33.897 26.863  1.00 120.67 ? 14  VAL E CG2 1 
ATOM 115   N N   . THR A 1 16  ? 6.221   -35.652 30.694  1.00 102.77 ? 15  THR E N   1 
ATOM 116   C CA  . THR A 1 16  ? 6.721   -36.635 31.648  1.00 99.06  ? 15  THR E CA  1 
ATOM 117   C C   . THR A 1 16  ? 6.667   -38.041 31.062  1.00 104.29 ? 15  THR E C   1 
ATOM 118   O O   . THR A 1 16  ? 5.676   -38.433 30.442  1.00 107.24 ? 15  THR E O   1 
ATOM 119   C CB  . THR A 1 16  ? 5.899   -36.569 32.938  1.00 91.49  ? 15  THR E CB  1 
ATOM 120   O OG1 . THR A 1 16  ? 6.015   -35.263 33.516  1.00 93.65  ? 15  THR E OG1 1 
ATOM 121   C CG2 . THR A 1 16  ? 6.391   -37.599 33.942  1.00 90.23  ? 15  THR E CG2 1 
ATOM 122   N N   . GLY A 1 17  ? 7.756   -38.786 31.236  1.00 104.61 ? 16  GLY E N   1 
ATOM 123   C CA  . GLY A 1 17  ? 7.805   -40.180 30.855  1.00 103.99 ? 16  GLY E CA  1 
ATOM 124   C C   . GLY A 1 17  ? 8.004   -40.451 29.382  1.00 105.32 ? 16  GLY E C   1 
ATOM 125   O O   . GLY A 1 17  ? 8.105   -41.622 28.997  1.00 116.62 ? 16  GLY E O   1 
ATOM 126   N N   . LYS A 1 18  ? 8.083   -39.420 28.547  1.00 97.96  ? 17  LYS E N   1 
ATOM 127   C CA  . LYS A 1 18  ? 8.311   -39.611 27.121  1.00 107.26 ? 17  LYS E CA  1 
ATOM 128   C C   . LYS A 1 18  ? 9.813   -39.668 26.866  1.00 112.28 ? 17  LYS E C   1 
ATOM 129   O O   . LYS A 1 18  ? 10.530  -38.696 27.129  1.00 107.85 ? 17  LYS E O   1 
ATOM 130   C CB  . LYS A 1 18  ? 7.651   -38.503 26.303  1.00 110.26 ? 17  LYS E CB  1 
ATOM 131   C CG  . LYS A 1 18  ? 7.741   -38.723 24.802  1.00 108.96 ? 17  LYS E CG  1 
ATOM 132   C CD  . LYS A 1 18  ? 7.236   -37.522 24.025  1.00 107.29 ? 17  LYS E CD  1 
ATOM 133   C CE  . LYS A 1 18  ? 7.360   -37.747 22.524  1.00 117.88 ? 17  LYS E CE  1 
ATOM 134   N NZ  . LYS A 1 18  ? 6.347   -38.716 22.008  1.00 105.03 ? 17  LYS E NZ  1 
ATOM 135   N N   . LYS A 1 19  ? 10.276  -40.812 26.360  1.00 116.24 ? 18  LYS E N   1 
ATOM 136   C CA  . LYS A 1 19  ? 11.702  -41.052 26.175  1.00 111.25 ? 18  LYS E CA  1 
ATOM 137   C C   . LYS A 1 19  ? 12.336  -39.969 25.312  1.00 107.36 ? 18  LYS E C   1 
ATOM 138   O O   . LYS A 1 19  ? 11.748  -39.508 24.330  1.00 104.67 ? 18  LYS E O   1 
ATOM 139   C CB  . LYS A 1 19  ? 11.924  -42.422 25.530  1.00 106.89 ? 18  LYS E CB  1 
ATOM 140   C CG  . LYS A 1 19  ? 13.366  -42.696 25.136  1.00 92.90  ? 18  LYS E CG  1 
ATOM 141   C CD  . LYS A 1 19  ? 13.641  -44.182 25.027  1.00 107.04 ? 18  LYS E CD  1 
ATOM 142   C CE  . LYS A 1 19  ? 14.980  -44.425 24.355  1.00 117.54 ? 18  LYS E CE  1 
ATOM 143   N NZ  . LYS A 1 19  ? 15.146  -45.839 23.935  1.00 116.73 ? 18  LYS E NZ  1 
ATOM 144   N N   . LEU A 1 20  ? 13.542  -39.556 25.695  1.00 103.88 ? 19  LEU E N   1 
ATOM 145   C CA  . LEU A 1 20  ? 14.293  -38.581 24.923  1.00 107.96 ? 19  LEU E CA  1 
ATOM 146   C C   . LEU A 1 20  ? 15.779  -38.863 25.073  1.00 108.93 ? 19  LEU E C   1 
ATOM 147   O O   . LEU A 1 20  ? 16.222  -39.442 26.070  1.00 106.70 ? 19  LEU E O   1 
ATOM 148   C CB  . LEU A 1 20  ? 13.966  -37.144 25.360  1.00 100.98 ? 19  LEU E CB  1 
ATOM 149   C CG  . LEU A 1 20  ? 14.389  -36.631 26.743  1.00 99.39  ? 19  LEU E CG  1 
ATOM 150   C CD1 . LEU A 1 20  ? 15.828  -36.118 26.767  1.00 95.67  ? 19  LEU E CD1 1 
ATOM 151   C CD2 . LEU A 1 20  ? 13.429  -35.549 27.217  1.00 100.22 ? 19  LEU E CD2 1 
ATOM 152   N N   . THR A 1 21  ? 16.542  -38.438 24.070  1.00 113.34 ? 20  THR E N   1 
ATOM 153   C CA  . THR A 1 21  ? 17.993  -38.539 24.071  1.00 112.97 ? 20  THR E CA  1 
ATOM 154   C C   . THR A 1 21  ? 18.566  -37.187 23.681  1.00 109.80 ? 20  THR E C   1 
ATOM 155   O O   . THR A 1 21  ? 18.092  -36.554 22.733  1.00 100.32 ? 20  THR E O   1 
ATOM 156   C CB  . THR A 1 21  ? 18.490  -39.632 23.108  1.00 110.48 ? 20  THR E CB  1 
ATOM 157   O OG1 . THR A 1 21  ? 18.049  -40.916 23.569  1.00 112.59 ? 20  THR E OG1 1 
ATOM 158   C CG2 . THR A 1 21  ? 20.011  -39.627 23.019  1.00 109.61 ? 20  THR E CG2 1 
ATOM 159   N N   . VAL A 1 22  ? 19.586  -36.747 24.413  1.00 112.77 ? 21  VAL E N   1 
ATOM 160   C CA  . VAL A 1 22  ? 20.286  -35.500 24.132  1.00 105.70 ? 21  VAL E CA  1 
ATOM 161   C C   . VAL A 1 22  ? 21.637  -35.847 23.527  1.00 109.27 ? 21  VAL E C   1 
ATOM 162   O O   . VAL A 1 22  ? 22.387  -36.656 24.087  1.00 107.48 ? 21  VAL E O   1 
ATOM 163   C CB  . VAL A 1 22  ? 20.447  -34.641 25.399  1.00 103.73 ? 21  VAL E CB  1 
ATOM 164   C CG1 . VAL A 1 22  ? 21.139  -33.322 25.066  1.00 93.92  ? 21  VAL E CG1 1 
ATOM 165   C CG2 . VAL A 1 22  ? 19.093  -34.391 26.042  1.00 107.93 ? 21  VAL E CG2 1 
ATOM 166   N N   . THR A 1 23  ? 21.947  -35.234 22.392  1.00 108.49 ? 22  THR E N   1 
ATOM 167   C CA  . THR A 1 23  ? 23.183  -35.526 21.689  1.00 101.28 ? 22  THR E CA  1 
ATOM 168   C C   . THR A 1 23  ? 24.266  -34.526 22.061  1.00 109.23 ? 22  THR E C   1 
ATOM 169   O O   . THR A 1 23  ? 23.998  -33.352 22.326  1.00 110.86 ? 22  THR E O   1 
ATOM 170   C CB  . THR A 1 23  ? 22.962  -35.493 20.178  1.00 100.08 ? 22  THR E CB  1 
ATOM 171   O OG1 . THR A 1 23  ? 22.322  -34.262 19.817  1.00 96.85  ? 22  THR E OG1 1 
ATOM 172   C CG2 . THR A 1 23  ? 22.089  -36.653 19.748  1.00 107.16 ? 22  THR E CG2 1 
ATOM 173   N N   . CYS A 1 24  ? 25.504  -35.009 22.061  1.00 114.89 ? 23  CYS E N   1 
ATOM 174   C CA  . CYS A 1 24  ? 26.674  -34.168 22.252  1.00 117.31 ? 23  CYS E CA  1 
ATOM 175   C C   . CYS A 1 24  ? 27.737  -34.700 21.308  1.00 121.75 ? 23  CYS E C   1 
ATOM 176   O O   . CYS A 1 24  ? 27.963  -35.913 21.251  1.00 127.51 ? 23  CYS E O   1 
ATOM 177   C CB  . CYS A 1 24  ? 27.155  -34.193 23.710  1.00 113.83 ? 23  CYS E CB  1 
ATOM 178   S SG  . CYS A 1 24  ? 28.642  -33.222 24.053  1.00 114.17 ? 23  CYS E SG  1 
ATOM 179   N N   . SER A 1 25  ? 28.384  -33.803 20.570  1.00 110.41 ? 24  SER E N   1 
ATOM 180   C CA  . SER A 1 25  ? 29.359  -34.233 19.584  1.00 117.64 ? 24  SER E CA  1 
ATOM 181   C C   . SER A 1 25  ? 30.493  -33.225 19.506  1.00 123.09 ? 24  SER E C   1 
ATOM 182   O O   . SER A 1 25  ? 30.331  -32.047 19.832  1.00 122.49 ? 24  SER E O   1 
ATOM 183   C CB  . SER A 1 25  ? 28.712  -34.419 18.207  1.00 125.03 ? 24  SER E CB  1 
ATOM 184   O OG  . SER A 1 25  ? 27.931  -33.289 17.859  1.00 126.27 ? 24  SER E OG  1 
ATOM 185   N N   . GLN A 1 26  ? 31.644  -33.710 19.049  1.00 127.28 ? 25  GLN E N   1 
ATOM 186   C CA  . GLN A 1 26  ? 32.817  -32.875 18.856  1.00 131.35 ? 25  GLN E CA  1 
ATOM 187   C C   . GLN A 1 26  ? 33.630  -33.439 17.703  1.00 135.11 ? 25  GLN E C   1 
ATOM 188   O O   . GLN A 1 26  ? 33.717  -34.658 17.535  1.00 134.84 ? 25  GLN E O   1 
ATOM 189   C CB  . GLN A 1 26  ? 33.666  -32.799 20.132  1.00 131.14 ? 25  GLN E CB  1 
ATOM 190   C CG  . GLN A 1 26  ? 33.961  -34.148 20.782  1.00 132.21 ? 25  GLN E CG  1 
ATOM 191   C CD  . GLN A 1 26  ? 35.144  -34.869 20.156  1.00 133.57 ? 25  GLN E CD  1 
ATOM 192   O OE1 . GLN A 1 26  ? 35.980  -34.257 19.491  1.00 136.83 ? 25  GLN E OE1 1 
ATOM 193   N NE2 . GLN A 1 26  ? 35.211  -36.180 20.359  1.00 134.90 ? 25  GLN E NE2 1 
ATOM 194   N N   . ASN A 1 27  ? 34.207  -32.547 16.900  1.00 135.49 ? 26  ASN E N   1 
ATOM 195   C CA  . ASN A 1 27  ? 35.010  -32.950 15.757  1.00 140.28 ? 26  ASN E CA  1 
ATOM 196   C C   . ASN A 1 27  ? 36.501  -32.827 16.041  1.00 141.87 ? 26  ASN E C   1 
ATOM 197   O O   . ASN A 1 27  ? 37.308  -32.770 15.106  1.00 150.11 ? 26  ASN E O   1 
ATOM 198   C CB  . ASN A 1 27  ? 34.629  -32.136 14.520  1.00 148.30 ? 26  ASN E CB  1 
ATOM 199   C CG  . ASN A 1 27  ? 33.204  -32.395 14.069  1.00 149.58 ? 26  ASN E CG  1 
ATOM 200   O OD1 . ASN A 1 27  ? 32.750  -33.539 14.031  1.00 149.51 ? 26  ASN E OD1 1 
ATOM 201   N ND2 . ASN A 1 27  ? 32.493  -31.331 13.714  1.00 147.64 ? 26  ASN E ND2 1 
ATOM 202   N N   . MET A 1 28  ? 36.880  -32.776 17.316  1.00 140.74 ? 27  MET E N   1 
ATOM 203   C CA  . MET A 1 28  ? 38.272  -32.660 17.717  1.00 145.18 ? 27  MET E CA  1 
ATOM 204   C C   . MET A 1 28  ? 38.861  -33.990 18.168  1.00 143.02 ? 27  MET E C   1 
ATOM 205   O O   . MET A 1 28  ? 39.960  -34.007 18.732  1.00 146.48 ? 27  MET E O   1 
ATOM 206   C CB  . MET A 1 28  ? 38.415  -31.631 18.837  1.00 147.22 ? 27  MET E CB  1 
ATOM 207   C CG  . MET A 1 28  ? 38.092  -30.210 18.429  1.00 151.16 ? 27  MET E CG  1 
ATOM 208   S SD  . MET A 1 28  ? 37.214  -29.371 19.761  1.00 140.52 ? 27  MET E SD  1 
ATOM 209   C CE  . MET A 1 28  ? 35.519  -29.741 19.332  1.00 140.11 ? 27  MET E CE  1 
ATOM 210   N N   . ASN A 1 29  ? 38.152  -35.097 17.937  1.00 141.45 ? 28  ASN E N   1 
ATOM 211   C CA  . ASN A 1 29  ? 38.623  -36.431 18.312  1.00 145.79 ? 28  ASN E CA  1 
ATOM 212   C C   . ASN A 1 29  ? 39.004  -36.507 19.790  1.00 146.49 ? 28  ASN E C   1 
ATOM 213   O O   . ASN A 1 29  ? 39.963  -37.180 20.173  1.00 149.96 ? 28  ASN E O   1 
ATOM 214   C CB  . ASN A 1 29  ? 39.791  -36.862 17.421  1.00 151.63 ? 28  ASN E CB  1 
ATOM 215   C CG  . ASN A 1 29  ? 39.768  -38.343 17.113  1.00 153.64 ? 28  ASN E CG  1 
ATOM 216   O OD1 . ASN A 1 29  ? 38.718  -38.902 16.800  1.00 163.14 ? 28  ASN E OD1 1 
ATOM 217   N ND2 . ASN A 1 29  ? 40.928  -38.987 17.191  1.00 152.39 ? 28  ASN E ND2 1 
ATOM 218   N N   . HIS A 1 30  ? 38.248  -35.803 20.631  1.00 139.73 ? 29  HIS E N   1 
ATOM 219   C CA  . HIS A 1 30  ? 38.550  -35.778 22.056  1.00 127.51 ? 29  HIS E CA  1 
ATOM 220   C C   . HIS A 1 30  ? 38.243  -37.125 22.695  1.00 123.14 ? 29  HIS E C   1 
ATOM 221   O O   . HIS A 1 30  ? 37.203  -37.736 22.436  1.00 126.70 ? 29  HIS E O   1 
ATOM 222   C CB  . HIS A 1 30  ? 37.752  -34.677 22.752  1.00 130.35 ? 29  HIS E CB  1 
ATOM 223   C CG  . HIS A 1 30  ? 38.308  -33.305 22.539  1.00 129.82 ? 29  HIS E CG  1 
ATOM 224   N ND1 . HIS A 1 30  ? 37.764  -32.180 23.120  1.00 126.00 ? 29  HIS E ND1 1 
ATOM 225   C CD2 . HIS A 1 30  ? 39.372  -32.881 21.819  1.00 131.60 ? 29  HIS E CD2 1 
ATOM 226   C CE1 . HIS A 1 30  ? 38.463  -31.119 22.757  1.00 122.03 ? 29  HIS E CE1 1 
ATOM 227   N NE2 . HIS A 1 30  ? 39.445  -31.517 21.969  1.00 126.01 ? 29  HIS E NE2 1 
ATOM 228   N N   . GLU A 1 31  ? 39.158  -37.582 23.550  1.00 123.24 ? 30  GLU E N   1 
ATOM 229   C CA  . GLU A 1 31  ? 38.962  -38.854 24.231  1.00 127.78 ? 30  GLU E CA  1 
ATOM 230   C C   . GLU A 1 31  ? 37.960  -38.732 25.372  1.00 133.00 ? 30  GLU E C   1 
ATOM 231   O O   . GLU A 1 31  ? 37.127  -39.625 25.568  1.00 134.80 ? 30  GLU E O   1 
ATOM 232   C CB  . GLU A 1 31  ? 40.301  -39.365 24.762  1.00 129.24 ? 30  GLU E CB  1 
ATOM 233   C CG  . GLU A 1 31  ? 41.377  -39.521 23.702  1.00 124.69 ? 30  GLU E CG  1 
ATOM 234   C CD  . GLU A 1 31  ? 42.655  -40.110 24.258  1.00 124.20 ? 30  GLU E CD  1 
ATOM 235   O OE1 . GLU A 1 31  ? 42.673  -40.458 25.457  1.00 128.96 ? 30  GLU E OE1 1 
ATOM 236   O OE2 . GLU A 1 31  ? 43.641  -40.228 23.499  1.00 112.70 ? 30  GLU E OE2 1 
ATOM 237   N N   . TYR A 1 32  ? 38.023  -37.640 26.128  1.00 136.88 ? 31  TYR E N   1 
ATOM 238   C CA  . TYR A 1 32  ? 37.232  -37.475 27.340  1.00 140.20 ? 31  TYR E CA  1 
ATOM 239   C C   . TYR A 1 32  ? 36.064  -36.533 27.079  1.00 136.74 ? 31  TYR E C   1 
ATOM 240   O O   . TYR A 1 32  ? 36.260  -35.403 26.617  1.00 129.41 ? 31  TYR E O   1 
ATOM 241   C CB  . TYR A 1 32  ? 38.085  -36.945 28.496  1.00 146.18 ? 31  TYR E CB  1 
ATOM 242   C CG  . TYR A 1 32  ? 37.323  -36.810 29.801  1.00 143.01 ? 31  TYR E CG  1 
ATOM 243   C CD1 . TYR A 1 32  ? 37.121  -37.909 30.625  1.00 142.94 ? 31  TYR E CD1 1 
ATOM 244   C CD2 . TYR A 1 32  ? 36.799  -35.586 30.203  1.00 140.49 ? 31  TYR E CD2 1 
ATOM 245   C CE1 . TYR A 1 32  ? 36.423  -37.795 31.812  1.00 139.49 ? 31  TYR E CE1 1 
ATOM 246   C CE2 . TYR A 1 32  ? 36.099  -35.464 31.390  1.00 137.91 ? 31  TYR E CE2 1 
ATOM 247   C CZ  . TYR A 1 32  ? 35.914  -36.572 32.189  1.00 135.87 ? 31  TYR E CZ  1 
ATOM 248   O OH  . TYR A 1 32  ? 35.218  -36.455 33.369  1.00 125.38 ? 31  TYR E OH  1 
ATOM 249   N N   . MET A 1 33  ? 34.854  -37.007 27.366  1.00 140.54 ? 32  MET E N   1 
ATOM 250   C CA  . MET A 1 33  ? 33.648  -36.194 27.317  1.00 136.29 ? 32  MET E CA  1 
ATOM 251   C C   . MET A 1 33  ? 32.802  -36.472 28.555  1.00 137.48 ? 32  MET E C   1 
ATOM 252   O O   . MET A 1 33  ? 32.757  -37.601 29.052  1.00 137.74 ? 32  MET E O   1 
ATOM 253   C CB  . MET A 1 33  ? 32.843  -36.469 26.039  1.00 131.10 ? 32  MET E CB  1 
ATOM 254   C CG  . MET A 1 33  ? 33.606  -36.154 24.756  1.00 129.64 ? 32  MET E CG  1 
ATOM 255   S SD  . MET A 1 33  ? 32.697  -36.583 23.260  1.00 130.67 ? 32  MET E SD  1 
ATOM 256   C CE  . MET A 1 33  ? 31.364  -35.392 23.322  1.00 117.95 ? 32  MET E CE  1 
ATOM 257   N N   . SER A 1 34  ? 32.125  -35.432 29.045  1.00 132.02 ? 33  SER E N   1 
ATOM 258   C CA  . SER A 1 34  ? 31.391  -35.499 30.302  1.00 126.18 ? 33  SER E CA  1 
ATOM 259   C C   . SER A 1 34  ? 30.077  -34.735 30.192  1.00 119.75 ? 33  SER E C   1 
ATOM 260   O O   . SER A 1 34  ? 29.984  -33.720 29.495  1.00 114.33 ? 33  SER E O   1 
ATOM 261   C CB  . SER A 1 34  ? 32.219  -34.933 31.468  1.00 128.97 ? 33  SER E CB  1 
ATOM 262   O OG  . SER A 1 34  ? 31.523  -35.051 32.697  1.00 133.89 ? 33  SER E OG  1 
ATOM 263   N N   . TRP A 1 35  ? 29.062  -35.237 30.895  1.00 114.91 ? 34  TRP E N   1 
ATOM 264   C CA  . TRP A 1 35  ? 27.769  -34.579 31.030  1.00 111.79 ? 34  TRP E CA  1 
ATOM 265   C C   . TRP A 1 35  ? 27.601  -34.047 32.445  1.00 107.84 ? 34  TRP E C   1 
ATOM 266   O O   . TRP A 1 35  ? 27.988  -34.702 33.416  1.00 110.37 ? 34  TRP E O   1 
ATOM 267   C CB  . TRP A 1 35  ? 26.614  -35.530 30.706  1.00 113.60 ? 34  TRP E CB  1 
ATOM 268   C CG  . TRP A 1 35  ? 26.198  -35.512 29.276  1.00 103.13 ? 34  TRP E CG  1 
ATOM 269   C CD1 . TRP A 1 35  ? 26.359  -36.509 28.365  1.00 100.86 ? 34  TRP E CD1 1 
ATOM 270   C CD2 . TRP A 1 35  ? 25.520  -34.450 28.597  1.00 98.82  ? 34  TRP E CD2 1 
ATOM 271   N NE1 . TRP A 1 35  ? 25.838  -36.131 27.154  1.00 107.57 ? 34  TRP E NE1 1 
ATOM 272   C CE2 . TRP A 1 35  ? 25.315  -34.870 27.270  1.00 102.64 ? 34  TRP E CE2 1 
ATOM 273   C CE3 . TRP A 1 35  ? 25.072  -33.182 28.980  1.00 103.47 ? 34  TRP E CE3 1 
ATOM 274   C CZ2 . TRP A 1 35  ? 24.681  -34.068 26.322  1.00 104.77 ? 34  TRP E CZ2 1 
ATOM 275   C CZ3 . TRP A 1 35  ? 24.444  -32.388 28.039  1.00 101.72 ? 34  TRP E CZ3 1 
ATOM 276   C CH2 . TRP A 1 35  ? 24.255  -32.833 26.726  1.00 102.56 ? 34  TRP E CH2 1 
ATOM 277   N N   . TYR A 1 36  ? 27.023  -32.856 32.553  1.00 107.42 ? 35  TYR E N   1 
ATOM 278   C CA  . TYR A 1 36  ? 26.758  -32.229 33.837  1.00 110.07 ? 35  TYR E CA  1 
ATOM 279   C C   . TYR A 1 36  ? 25.345  -31.666 33.832  1.00 102.60 ? 35  TYR E C   1 
ATOM 280   O O   . TYR A 1 36  ? 24.787  -31.366 32.774  1.00 101.16 ? 35  TYR E O   1 
ATOM 281   C CB  . TYR A 1 36  ? 27.760  -31.102 34.128  1.00 110.16 ? 35  TYR E CB  1 
ATOM 282   C CG  . TYR A 1 36  ? 29.213  -31.515 34.029  1.00 115.62 ? 35  TYR E CG  1 
ATOM 283   C CD1 . TYR A 1 36  ? 29.963  -31.215 32.898  1.00 104.91 ? 35  TYR E CD1 1 
ATOM 284   C CD2 . TYR A 1 36  ? 29.838  -32.193 35.068  1.00 119.64 ? 35  TYR E CD2 1 
ATOM 285   C CE1 . TYR A 1 36  ? 31.293  -31.587 32.801  1.00 111.45 ? 35  TYR E CE1 1 
ATOM 286   C CE2 . TYR A 1 36  ? 31.169  -32.567 34.979  1.00 120.07 ? 35  TYR E CE2 1 
ATOM 287   C CZ  . TYR A 1 36  ? 31.891  -32.262 33.844  1.00 121.58 ? 35  TYR E CZ  1 
ATOM 288   O OH  . TYR A 1 36  ? 33.213  -32.635 33.756  1.00 131.03 ? 35  TYR E OH  1 
ATOM 289   N N   . ARG A 1 37  ? 24.765  -31.524 35.020  1.00 100.97 ? 36  ARG E N   1 
ATOM 290   C CA  . ARG A 1 37  ? 23.529  -30.773 35.175  1.00 96.27  ? 36  ARG E CA  1 
ATOM 291   C C   . ARG A 1 37  ? 23.765  -29.645 36.165  1.00 95.65  ? 36  ARG E C   1 
ATOM 292   O O   . ARG A 1 37  ? 24.375  -29.852 37.219  1.00 96.64  ? 36  ARG E O   1 
ATOM 293   C CB  . ARG A 1 37  ? 22.368  -31.651 35.645  1.00 95.98  ? 36  ARG E CB  1 
ATOM 294   C CG  . ARG A 1 37  ? 22.593  -32.398 36.938  1.00 88.83  ? 36  ARG E CG  1 
ATOM 295   C CD  . ARG A 1 37  ? 21.324  -33.132 37.313  1.00 88.25  ? 36  ARG E CD  1 
ATOM 296   N NE  . ARG A 1 37  ? 20.266  -32.187 37.660  1.00 89.44  ? 36  ARG E NE  1 
ATOM 297   C CZ  . ARG A 1 37  ? 19.016  -32.532 37.954  1.00 92.88  ? 36  ARG E CZ  1 
ATOM 298   N NH1 . ARG A 1 37  ? 18.660  -33.809 37.950  1.00 95.95  ? 36  ARG E NH1 1 
ATOM 299   N NH2 . ARG A 1 37  ? 18.121  -31.599 38.252  1.00 93.00  ? 36  ARG E NH2 1 
ATOM 300   N N   . GLN A 1 38  ? 23.284  -28.460 35.818  1.00 94.18  ? 37  GLN E N   1 
ATOM 301   C CA  . GLN A 1 38  ? 23.369  -27.286 36.675  1.00 101.00 ? 37  GLN E CA  1 
ATOM 302   C C   . GLN A 1 38  ? 21.962  -26.901 37.103  1.00 99.75  ? 37  GLN E C   1 
ATOM 303   O O   . GLN A 1 38  ? 21.156  -26.455 36.279  1.00 105.27 ? 37  GLN E O   1 
ATOM 304   C CB  . GLN A 1 38  ? 24.054  -26.132 35.947  1.00 96.07  ? 37  GLN E CB  1 
ATOM 305   C CG  . GLN A 1 38  ? 24.115  -24.845 36.751  1.00 103.07 ? 37  GLN E CG  1 
ATOM 306   C CD  . GLN A 1 38  ? 24.718  -23.701 35.964  1.00 101.44 ? 37  GLN E CD  1 
ATOM 307   O OE1 . GLN A 1 38  ? 24.448  -23.539 34.775  1.00 95.40  ? 37  GLN E OE1 1 
ATOM 308   N NE2 . GLN A 1 38  ? 25.535  -22.893 36.629  1.00 108.23 ? 37  GLN E NE2 1 
ATOM 309   N N   . ASP A 1 39  ? 21.670  -27.066 38.378  1.00 94.12  ? 38  ASP E N   1 
ATOM 310   C CA  . ASP A 1 39  ? 20.417  -26.516 38.855  1.00 101.85 ? 38  ASP E CA  1 
ATOM 311   C C   . ASP A 1 39  ? 20.583  -25.021 39.109  1.00 111.02 ? 38  ASP E C   1 
ATOM 312   O O   . ASP A 1 39  ? 21.696  -24.551 39.360  1.00 113.69 ? 38  ASP E O   1 
ATOM 313   C CB  . ASP A 1 39  ? 19.974  -27.218 40.131  1.00 104.08 ? 38  ASP E CB  1 
ATOM 314   C CG  . ASP A 1 39  ? 19.525  -28.635 39.881  1.00 107.84 ? 38  ASP E CG  1 
ATOM 315   O OD1 . ASP A 1 39  ? 19.287  -28.981 38.706  1.00 111.41 ? 38  ASP E OD1 1 
ATOM 316   O OD2 . ASP A 1 39  ? 19.405  -29.398 40.857  1.00 110.75 ? 38  ASP E OD2 1 
ATOM 317   N N   . PRO A 1 40  ? 19.499  -24.248 39.026  1.00 110.30 ? 39  PRO E N   1 
ATOM 318   C CA  . PRO A 1 40  ? 19.633  -22.791 39.136  1.00 103.95 ? 39  PRO E CA  1 
ATOM 319   C C   . PRO A 1 40  ? 20.218  -22.383 40.483  1.00 116.68 ? 39  PRO E C   1 
ATOM 320   O O   . PRO A 1 40  ? 19.805  -22.870 41.538  1.00 108.62 ? 39  PRO E O   1 
ATOM 321   C CB  . PRO A 1 40  ? 18.196  -22.285 38.955  1.00 97.52  ? 39  PRO E CB  1 
ATOM 322   C CG  . PRO A 1 40  ? 17.475  -23.408 38.266  1.00 100.03 ? 39  PRO E CG  1 
ATOM 323   C CD  . PRO A 1 40  ? 18.105  -24.657 38.785  1.00 105.80 ? 39  PRO E CD  1 
ATOM 324   N N   . GLY A 1 41  ? 21.199  -21.480 40.433  1.00 119.87 ? 40  GLY E N   1 
ATOM 325   C CA  . GLY A 1 41  ? 21.880  -21.000 41.617  1.00 106.25 ? 40  GLY E CA  1 
ATOM 326   C C   . GLY A 1 41  ? 22.972  -21.903 42.147  1.00 108.48 ? 40  GLY E C   1 
ATOM 327   O O   . GLY A 1 41  ? 23.735  -21.475 43.023  1.00 113.26 ? 40  GLY E O   1 
ATOM 328   N N   . LEU A 1 42  ? 23.073  -23.134 41.656  1.00 114.46 ? 41  LEU E N   1 
ATOM 329   C CA  . LEU A 1 42  ? 23.992  -24.136 42.173  1.00 111.27 ? 41  LEU E CA  1 
ATOM 330   C C   . LEU A 1 42  ? 25.089  -24.416 41.148  1.00 121.09 ? 41  LEU E C   1 
ATOM 331   O O   . LEU A 1 42  ? 25.127  -23.835 40.059  1.00 113.53 ? 41  LEU E O   1 
ATOM 332   C CB  . LEU A 1 42  ? 23.237  -25.415 42.531  1.00 101.56 ? 41  LEU E CB  1 
ATOM 333   C CG  . LEU A 1 42  ? 22.012  -25.184 43.413  1.00 115.50 ? 41  LEU E CG  1 
ATOM 334   C CD1 . LEU A 1 42  ? 21.176  -26.447 43.505  1.00 122.51 ? 41  LEU E CD1 1 
ATOM 335   C CD2 . LEU A 1 42  ? 22.421  -24.691 44.794  1.00 131.26 ? 41  LEU E CD2 1 
ATOM 336   N N   . GLY A 1 43  ? 25.987  -25.336 41.507  1.00 119.84 ? 42  GLY E N   1 
ATOM 337   C CA  . GLY A 1 43  ? 27.043  -25.761 40.613  1.00 112.17 ? 42  GLY E CA  1 
ATOM 338   C C   . GLY A 1 43  ? 26.625  -26.907 39.706  1.00 103.49 ? 42  GLY E C   1 
ATOM 339   O O   . GLY A 1 43  ? 25.477  -27.348 39.685  1.00 101.58 ? 42  GLY E O   1 
ATOM 340   N N   . LEU A 1 44  ? 27.597  -27.388 38.934  1.00 102.41 ? 43  LEU E N   1 
ATOM 341   C CA  . LEU A 1 44  ? 27.384  -28.497 38.014  1.00 109.25 ? 43  LEU E CA  1 
ATOM 342   C C   . LEU A 1 44  ? 27.560  -29.824 38.744  1.00 109.63 ? 43  LEU E C   1 
ATOM 343   O O   . LEU A 1 44  ? 28.596  -30.062 39.373  1.00 113.20 ? 43  LEU E O   1 
ATOM 344   C CB  . LEU A 1 44  ? 28.344  -28.413 36.824  1.00 107.12 ? 43  LEU E CB  1 
ATOM 345   C CG  . LEU A 1 44  ? 27.995  -27.462 35.668  1.00 100.61 ? 43  LEU E CG  1 
ATOM 346   C CD1 . LEU A 1 44  ? 27.965  -26.000 36.093  1.00 108.67 ? 43  LEU E CD1 1 
ATOM 347   C CD2 . LEU A 1 44  ? 28.960  -27.649 34.507  1.00 108.56 ? 43  LEU E CD2 1 
ATOM 348   N N   . ARG A 1 45  ? 26.544  -30.680 38.660  1.00 109.39 ? 44  ARG E N   1 
ATOM 349   C CA  . ARG A 1 45  ? 26.601  -32.030 39.204  1.00 115.33 ? 44  ARG E CA  1 
ATOM 350   C C   . ARG A 1 45  ? 26.913  -33.003 38.069  1.00 119.80 ? 44  ARG E C   1 
ATOM 351   O O   . ARG A 1 45  ? 26.214  -33.015 37.050  1.00 115.10 ? 44  ARG E O   1 
ATOM 352   C CB  . ARG A 1 45  ? 25.278  -32.412 39.875  1.00 117.12 ? 44  ARG E CB  1 
ATOM 353   C CG  . ARG A 1 45  ? 24.738  -31.444 40.939  1.00 113.95 ? 44  ARG E CG  1 
ATOM 354   C CD  . ARG A 1 45  ? 25.381  -31.636 42.306  1.00 109.44 ? 44  ARG E CD  1 
ATOM 355   N NE  . ARG A 1 45  ? 26.520  -30.746 42.512  1.00 115.86 ? 44  ARG E NE  1 
ATOM 356   C CZ  . ARG A 1 45  ? 26.425  -29.533 43.050  1.00 117.22 ? 44  ARG E CZ  1 
ATOM 357   N NH1 . ARG A 1 45  ? 25.245  -29.066 43.441  1.00 112.70 ? 44  ARG E NH1 1 
ATOM 358   N NH2 . ARG A 1 45  ? 27.510  -28.788 43.200  1.00 112.69 ? 44  ARG E NH2 1 
ATOM 359   N N   . GLN A 1 46  ? 27.966  -33.802 38.242  1.00 122.05 ? 45  GLN E N   1 
ATOM 360   C CA  . GLN A 1 46  ? 28.430  -34.707 37.193  1.00 124.93 ? 45  GLN E CA  1 
ATOM 361   C C   . GLN A 1 46  ? 27.511  -35.920 37.072  1.00 129.31 ? 45  GLN E C   1 
ATOM 362   O O   . GLN A 1 46  ? 27.180  -36.560 38.076  1.00 135.09 ? 45  GLN E O   1 
ATOM 363   C CB  . GLN A 1 46  ? 29.862  -35.162 37.487  1.00 130.87 ? 45  GLN E CB  1 
ATOM 364   C CG  . GLN A 1 46  ? 30.623  -35.706 36.282  1.00 127.63 ? 45  GLN E CG  1 
ATOM 365   C CD  . GLN A 1 46  ? 32.087  -35.977 36.590  1.00 127.62 ? 45  GLN E CD  1 
ATOM 366   O OE1 . GLN A 1 46  ? 32.437  -36.375 37.703  1.00 126.58 ? 45  GLN E OE1 1 
ATOM 367   N NE2 . GLN A 1 46  ? 32.951  -35.756 35.605  1.00 129.38 ? 45  GLN E NE2 1 
ATOM 368   N N   . ILE A 1 47  ? 27.097  -36.237 35.842  1.00 125.94 ? 46  ILE E N   1 
ATOM 369   C CA  . ILE A 1 47  ? 26.202  -37.366 35.593  1.00 120.52 ? 46  ILE E CA  1 
ATOM 370   C C   . ILE A 1 47  ? 26.981  -38.587 35.114  1.00 124.81 ? 46  ILE E C   1 
ATOM 371   O O   . ILE A 1 47  ? 27.044  -39.608 35.807  1.00 123.72 ? 46  ILE E O   1 
ATOM 372   C CB  . ILE A 1 47  ? 25.112  -36.987 34.574  1.00 124.31 ? 46  ILE E CB  1 
ATOM 373   C CG1 . ILE A 1 47  ? 24.445  -35.669 34.976  1.00 115.38 ? 46  ILE E CG1 1 
ATOM 374   C CG2 . ILE A 1 47  ? 24.088  -38.102 34.456  1.00 123.98 ? 46  ILE E CG2 1 
ATOM 375   C CD1 . ILE A 1 47  ? 23.407  -35.187 33.989  1.00 111.16 ? 46  ILE E CD1 1 
ATOM 376   N N   . TYR A 1 48  ? 27.579  -38.490 33.925  1.00 127.31 ? 47  TYR E N   1 
ATOM 377   C CA  . TYR A 1 48  ? 28.407  -39.550 33.365  1.00 126.04 ? 47  TYR E CA  1 
ATOM 378   C C   . TYR A 1 48  ? 29.594  -38.936 32.638  1.00 127.05 ? 47  TYR E C   1 
ATOM 379   O O   . TYR A 1 48  ? 29.503  -37.833 32.092  1.00 122.24 ? 47  TYR E O   1 
ATOM 380   C CB  . TYR A 1 48  ? 27.635  -40.438 32.379  1.00 124.72 ? 47  TYR E CB  1 
ATOM 381   C CG  . TYR A 1 48  ? 27.006  -41.669 32.985  1.00 134.47 ? 47  TYR E CG  1 
ATOM 382   C CD1 . TYR A 1 48  ? 25.724  -41.626 33.512  1.00 138.45 ? 47  TYR E CD1 1 
ATOM 383   C CD2 . TYR A 1 48  ? 27.694  -42.878 33.029  1.00 139.75 ? 47  TYR E CD2 1 
ATOM 384   C CE1 . TYR A 1 48  ? 25.138  -42.751 34.062  1.00 139.17 ? 47  TYR E CE1 1 
ATOM 385   C CE2 . TYR A 1 48  ? 27.116  -44.012 33.582  1.00 144.77 ? 47  TYR E CE2 1 
ATOM 386   C CZ  . TYR A 1 48  ? 25.836  -43.940 34.099  1.00 140.61 ? 47  TYR E CZ  1 
ATOM 387   O OH  . TYR A 1 48  ? 25.243  -45.055 34.652  1.00 123.70 ? 47  TYR E OH  1 
ATOM 388   N N   . TYR A 1 49  ? 30.710  -39.666 32.634  1.00 130.92 ? 48  TYR E N   1 
ATOM 389   C CA  . TYR A 1 49  ? 31.871  -39.301 31.835  1.00 133.99 ? 48  TYR E CA  1 
ATOM 390   C C   . TYR A 1 49  ? 32.475  -40.548 31.203  1.00 134.18 ? 48  TYR E C   1 
ATOM 391   O O   . TYR A 1 49  ? 32.261  -41.674 31.659  1.00 135.36 ? 48  TYR E O   1 
ATOM 392   C CB  . TYR A 1 49  ? 32.936  -38.560 32.662  1.00 133.72 ? 48  TYR E CB  1 
ATOM 393   C CG  . TYR A 1 49  ? 33.520  -39.343 33.821  1.00 136.62 ? 48  TYR E CG  1 
ATOM 394   C CD1 . TYR A 1 49  ? 32.831  -39.463 35.021  1.00 136.26 ? 48  TYR E CD1 1 
ATOM 395   C CD2 . TYR A 1 49  ? 34.770  -39.944 33.722  1.00 138.93 ? 48  TYR E CD2 1 
ATOM 396   C CE1 . TYR A 1 49  ? 33.364  -40.169 36.083  1.00 142.77 ? 48  TYR E CE1 1 
ATOM 397   C CE2 . TYR A 1 49  ? 35.312  -40.652 34.781  1.00 141.31 ? 48  TYR E CE2 1 
ATOM 398   C CZ  . TYR A 1 49  ? 34.603  -40.760 35.959  1.00 143.87 ? 48  TYR E CZ  1 
ATOM 399   O OH  . TYR A 1 49  ? 35.131  -41.461 37.020  1.00 144.38 ? 48  TYR E OH  1 
ATOM 400   N N   . SER A 1 50  ? 33.247  -40.321 30.141  1.00 132.41 ? 49  SER E N   1 
ATOM 401   C CA  . SER A 1 50  ? 33.835  -41.382 29.331  1.00 133.52 ? 49  SER E CA  1 
ATOM 402   C C   . SER A 1 50  ? 35.302  -41.045 29.100  1.00 139.04 ? 49  SER E C   1 
ATOM 403   O O   . SER A 1 50  ? 35.614  -40.064 28.417  1.00 136.94 ? 49  SER E O   1 
ATOM 404   C CB  . SER A 1 50  ? 33.094  -41.534 28.003  1.00 133.08 ? 49  SER E CB  1 
ATOM 405   O OG  . SER A 1 50  ? 33.739  -42.478 27.167  1.00 141.03 ? 49  SER E OG  1 
ATOM 406   N N   . MET A 1 51  ? 36.202  -41.862 29.652  1.00 143.26 ? 50  MET E N   1 
ATOM 407   C CA  . MET A 1 51  ? 37.630  -41.610 29.495  1.00 148.85 ? 50  MET E CA  1 
ATOM 408   C C   . MET A 1 51  ? 38.129  -41.925 28.091  1.00 146.52 ? 50  MET E C   1 
ATOM 409   O O   . MET A 1 51  ? 39.241  -41.512 27.741  1.00 142.34 ? 50  MET E O   1 
ATOM 410   C CB  . MET A 1 51  ? 38.411  -42.427 30.528  1.00 145.71 ? 50  MET E CB  1 
ATOM 411   C CG  . MET A 1 51  ? 37.995  -42.152 31.963  1.00 144.96 ? 50  MET E CG  1 
ATOM 412   S SD  . MET A 1 51  ? 38.916  -43.129 33.164  1.00 160.34 ? 50  MET E SD  1 
ATOM 413   C CE  . MET A 1 51  ? 40.568  -42.488 32.917  1.00 158.49 ? 50  MET E CE  1 
ATOM 414   N N   . ASN A 1 52  ? 37.327  -42.618 27.287  1.00 142.20 ? 51  ASN E N   1 
ATOM 415   C CA  . ASN A 1 52  ? 37.626  -42.990 25.909  1.00 139.44 ? 51  ASN E CA  1 
ATOM 416   C C   . ASN A 1 52  ? 36.436  -43.811 25.426  1.00 141.22 ? 51  ASN E C   1 
ATOM 417   O O   . ASN A 1 52  ? 35.494  -44.070 26.181  1.00 142.54 ? 51  ASN E O   1 
ATOM 418   C CB  . ASN A 1 52  ? 38.933  -43.778 25.762  1.00 139.67 ? 51  ASN E CB  1 
ATOM 419   C CG  . ASN A 1 52  ? 39.583  -43.578 24.399  1.00 137.56 ? 51  ASN E CG  1 
ATOM 420   O OD1 . ASN A 1 52  ? 38.942  -43.109 23.457  1.00 135.29 ? 51  ASN E OD1 1 
ATOM 421   N ND2 . ASN A 1 52  ? 40.855  -43.943 24.288  1.00 133.15 ? 51  ASN E ND2 1 
ATOM 422   N N   . VAL A 1 53  ? 36.481  -44.203 24.150  1.00 145.72 ? 52  VAL E N   1 
ATOM 423   C CA  . VAL A 1 53  ? 35.410  -45.004 23.563  1.00 143.83 ? 52  VAL E CA  1 
ATOM 424   C C   . VAL A 1 53  ? 35.202  -46.284 24.361  1.00 147.95 ? 52  VAL E C   1 
ATOM 425   O O   . VAL A 1 53  ? 36.163  -46.964 24.745  1.00 153.53 ? 52  VAL E O   1 
ATOM 426   C CB  . VAL A 1 53  ? 35.717  -45.308 22.090  1.00 139.43 ? 52  VAL E CB  1 
ATOM 427   C CG1 . VAL A 1 53  ? 34.656  -46.229 21.505  1.00 141.84 ? 52  VAL E CG1 1 
ATOM 428   C CG2 . VAL A 1 53  ? 35.788  -44.022 21.299  1.00 136.49 ? 52  VAL E CG2 1 
ATOM 429   N N   . GLU A 1 54  ? 33.933  -46.605 24.627  1.00 148.16 ? 53  GLU E N   1 
ATOM 430   C CA  . GLU A 1 54  ? 33.498  -47.821 25.310  1.00 148.91 ? 53  GLU E CA  1 
ATOM 431   C C   . GLU A 1 54  ? 33.932  -47.878 26.769  1.00 150.58 ? 53  GLU E C   1 
ATOM 432   O O   . GLU A 1 54  ? 33.897  -48.949 27.382  1.00 158.04 ? 53  GLU E O   1 
ATOM 433   C CB  . GLU A 1 54  ? 33.983  -49.078 24.575  1.00 151.17 ? 53  GLU E CB  1 
ATOM 434   C CG  . GLU A 1 54  ? 33.325  -49.304 23.223  1.00 155.17 ? 53  GLU E CG  1 
ATOM 435   C CD  . GLU A 1 54  ? 31.845  -49.626 23.319  1.00 157.15 ? 53  GLU E CD  1 
ATOM 436   O OE1 . GLU A 1 54  ? 31.363  -49.941 24.428  1.00 155.61 ? 53  GLU E OE1 1 
ATOM 437   O OE2 . GLU A 1 54  ? 31.158  -49.551 22.278  1.00 154.60 ? 53  GLU E OE2 1 
ATOM 438   N N   . VAL A 1 55  ? 34.344  -46.751 27.345  1.00 149.59 ? 54  VAL E N   1 
ATOM 439   C CA  . VAL A 1 55  ? 34.635  -46.648 28.771  1.00 150.36 ? 54  VAL E CA  1 
ATOM 440   C C   . VAL A 1 55  ? 33.592  -45.729 29.388  1.00 150.69 ? 54  VAL E C   1 
ATOM 441   O O   . VAL A 1 55  ? 33.509  -44.547 29.031  1.00 143.19 ? 54  VAL E O   1 
ATOM 442   C CB  . VAL A 1 55  ? 36.055  -46.123 29.033  1.00 152.04 ? 54  VAL E CB  1 
ATOM 443   C CG1 . VAL A 1 55  ? 36.347  -46.130 30.530  1.00 153.09 ? 54  VAL E CG1 1 
ATOM 444   C CG2 . VAL A 1 55  ? 37.076  -46.962 28.279  1.00 141.33 ? 54  VAL E CG2 1 
ATOM 445   N N   . THR A 1 56  ? 32.795  -46.262 30.312  1.00 150.46 ? 55  THR E N   1 
ATOM 446   C CA  . THR A 1 56  ? 31.784  -45.472 31.001  1.00 141.83 ? 55  THR E CA  1 
ATOM 447   C C   . THR A 1 56  ? 31.898  -45.689 32.501  1.00 136.48 ? 55  THR E C   1 
ATOM 448   O O   . THR A 1 56  ? 32.125  -46.812 32.962  1.00 145.89 ? 55  THR E O   1 
ATOM 449   C CB  . THR A 1 56  ? 30.357  -45.839 30.546  1.00 136.00 ? 55  THR E CB  1 
ATOM 450   O OG1 . THR A 1 56  ? 30.047  -47.174 30.964  1.00 125.94 ? 55  THR E OG1 1 
ATOM 451   C CG2 . THR A 1 56  ? 30.222  -45.744 29.032  1.00 135.22 ? 55  THR E CG2 1 
ATOM 452   N N   . ASP A 1 57  ? 31.719  -44.608 33.254  1.00 141.39 ? 56  ASP E N   1 
ATOM 453   C CA  . ASP A 1 57  ? 31.749  -44.636 34.709  1.00 149.48 ? 56  ASP E CA  1 
ATOM 454   C C   . ASP A 1 57  ? 30.691  -43.680 35.235  1.00 144.90 ? 56  ASP E C   1 
ATOM 455   O O   . ASP A 1 57  ? 30.507  -42.586 34.693  1.00 146.23 ? 56  ASP E O   1 
ATOM 456   C CB  . ASP A 1 57  ? 33.134  -44.263 35.256  1.00 144.99 ? 56  ASP E CB  1 
ATOM 457   C CG  . ASP A 1 57  ? 34.157  -45.366 35.056  1.00 144.94 ? 56  ASP E CG  1 
ATOM 458   O OD1 . ASP A 1 57  ? 34.060  -46.398 35.755  1.00 127.53 ? 56  ASP E OD1 1 
ATOM 459   O OD2 . ASP A 1 57  ? 35.048  -45.210 34.195  1.00 143.82 ? 56  ASP E OD2 1 
ATOM 460   N N   . LYS A 1 58  ? 30.009  -44.092 36.299  1.00 139.19 ? 57  LYS E N   1 
ATOM 461   C CA  . LYS A 1 58  ? 28.971  -43.258 36.888  1.00 139.95 ? 57  LYS E CA  1 
ATOM 462   C C   . LYS A 1 58  ? 29.563  -42.078 37.651  1.00 139.31 ? 57  LYS E C   1 
ATOM 463   O O   . LYS A 1 58  ? 30.549  -42.215 38.379  1.00 139.84 ? 57  LYS E O   1 
ATOM 464   C CB  . LYS A 1 58  ? 28.083  -44.091 37.811  1.00 137.90 ? 57  LYS E CB  1 
ATOM 465   C CG  . LYS A 1 58  ? 27.294  -45.165 37.080  1.00 136.09 ? 57  LYS E CG  1 
ATOM 466   C CD  . LYS A 1 58  ? 26.682  -46.178 38.036  1.00 130.39 ? 57  LYS E CD  1 
ATOM 467   C CE  . LYS A 1 58  ? 25.574  -46.969 37.352  1.00 126.78 ? 57  LYS E CE  1 
ATOM 468   N NZ  . LYS A 1 58  ? 24.768  -47.766 38.318  1.00 118.16 ? 57  LYS E NZ  1 
ATOM 469   N N   . GLY A 1 59  ? 28.943  -40.917 37.482  1.00 134.60 ? 58  GLY E N   1 
ATOM 470   C CA  . GLY A 1 59  ? 29.290  -39.725 38.228  1.00 128.23 ? 58  GLY E CA  1 
ATOM 471   C C   . GLY A 1 59  ? 28.508  -39.624 39.519  1.00 123.92 ? 58  GLY E C   1 
ATOM 472   O O   . GLY A 1 59  ? 28.102  -40.630 40.109  1.00 123.92 ? 58  GLY E O   1 
ATOM 473   N N   . ASP A 1 60  ? 28.287  -38.387 39.965  1.00 127.14 ? 59  ASP E N   1 
ATOM 474   C CA  . ASP A 1 60  ? 27.624  -38.171 41.246  1.00 122.46 ? 59  ASP E CA  1 
ATOM 475   C C   . ASP A 1 60  ? 26.112  -38.364 41.165  1.00 118.85 ? 59  ASP E C   1 
ATOM 476   O O   . ASP A 1 60  ? 25.494  -38.759 42.159  1.00 119.84 ? 59  ASP E O   1 
ATOM 477   C CB  . ASP A 1 60  ? 27.951  -36.773 41.775  1.00 129.93 ? 59  ASP E CB  1 
ATOM 478   C CG  . ASP A 1 60  ? 29.402  -36.636 42.211  1.00 129.10 ? 59  ASP E CG  1 
ATOM 479   O OD1 . ASP A 1 60  ? 29.947  -37.595 42.799  1.00 124.94 ? 59  ASP E OD1 1 
ATOM 480   O OD2 . ASP A 1 60  ? 29.999  -35.565 41.966  1.00 129.13 ? 59  ASP E OD2 1 
ATOM 481   N N   . VAL A 1 61  ? 25.504  -38.106 40.009  1.00 119.27 ? 60  VAL E N   1 
ATOM 482   C CA  . VAL A 1 61  ? 24.051  -38.212 39.854  1.00 119.54 ? 60  VAL E CA  1 
ATOM 483   C C   . VAL A 1 61  ? 23.692  -38.996 38.590  1.00 124.60 ? 60  VAL E C   1 
ATOM 484   O O   . VAL A 1 61  ? 23.096  -38.440 37.655  1.00 122.52 ? 60  VAL E O   1 
ATOM 485   C CB  . VAL A 1 61  ? 23.397  -36.816 39.864  1.00 112.96 ? 60  VAL E CB  1 
ATOM 486   C CG1 . VAL A 1 61  ? 23.564  -36.161 41.220  1.00 117.05 ? 60  VAL E CG1 1 
ATOM 487   C CG2 . VAL A 1 61  ? 24.030  -35.902 38.818  1.00 116.28 ? 60  VAL E CG2 1 
ATOM 488   N N   . PRO A 1 62  ? 24.014  -40.293 38.521  1.00 124.20 ? 61  PRO E N   1 
ATOM 489   C CA  . PRO A 1 62  ? 23.715  -41.073 37.310  1.00 124.71 ? 61  PRO E CA  1 
ATOM 490   C C   . PRO A 1 62  ? 22.280  -41.573 37.220  1.00 121.36 ? 61  PRO E C   1 
ATOM 491   O O   . PRO A 1 62  ? 21.880  -42.060 36.153  1.00 124.37 ? 61  PRO E O   1 
ATOM 492   C CB  . PRO A 1 62  ? 24.687  -42.248 37.426  1.00 129.77 ? 61  PRO E CB  1 
ATOM 493   C CG  . PRO A 1 62  ? 24.743  -42.493 38.898  1.00 121.49 ? 61  PRO E CG  1 
ATOM 494   C CD  . PRO A 1 62  ? 24.678  -41.121 39.545  1.00 120.11 ? 61  PRO E CD  1 
ATOM 495   N N   . GLU A 1 63  ? 21.517  -41.502 38.308  1.00 117.01 ? 62  GLU E N   1 
ATOM 496   C CA  . GLU A 1 63  ? 20.197  -42.117 38.369  1.00 126.86 ? 62  GLU E CA  1 
ATOM 497   C C   . GLU A 1 63  ? 19.258  -41.517 37.329  1.00 124.71 ? 62  GLU E C   1 
ATOM 498   O O   . GLU A 1 63  ? 19.176  -40.294 37.180  1.00 119.02 ? 62  GLU E O   1 
ATOM 499   C CB  . GLU A 1 63  ? 19.609  -41.950 39.772  1.00 125.02 ? 62  GLU E CB  1 
ATOM 500   C CG  . GLU A 1 63  ? 20.509  -42.443 40.902  1.00 126.03 ? 62  GLU E CG  1 
ATOM 501   C CD  . GLU A 1 63  ? 21.594  -41.442 41.273  1.00 128.93 ? 62  GLU E CD  1 
ATOM 502   O OE1 . GLU A 1 63  ? 22.452  -41.769 42.122  1.00 130.83 ? 62  GLU E OE1 1 
ATOM 503   O OE2 . GLU A 1 63  ? 21.585  -40.324 40.718  1.00 131.66 ? 62  GLU E OE2 1 
ATOM 504   N N   . GLY A 1 64  ? 18.541  -42.383 36.616  1.00 115.81 ? 63  GLY E N   1 
ATOM 505   C CA  . GLY A 1 64  ? 17.585  -41.936 35.625  1.00 112.60 ? 63  GLY E CA  1 
ATOM 506   C C   . GLY A 1 64  ? 18.190  -41.572 34.291  1.00 119.47 ? 63  GLY E C   1 
ATOM 507   O O   . GLY A 1 64  ? 17.471  -41.085 33.412  1.00 118.10 ? 63  GLY E O   1 
ATOM 508   N N   . TYR A 1 65  ? 19.486  -41.804 34.110  1.00 119.96 ? 64  TYR E N   1 
ATOM 509   C CA  . TYR A 1 65  ? 20.180  -41.468 32.880  1.00 117.20 ? 64  TYR E CA  1 
ATOM 510   C C   . TYR A 1 65  ? 20.959  -42.679 32.388  1.00 121.95 ? 64  TYR E C   1 
ATOM 511   O O   . TYR A 1 65  ? 21.445  -43.491 33.181  1.00 126.21 ? 64  TYR E O   1 
ATOM 512   C CB  . TYR A 1 65  ? 21.141  -40.289 33.087  1.00 114.18 ? 64  TYR E CB  1 
ATOM 513   C CG  . TYR A 1 65  ? 20.499  -39.062 33.696  1.00 114.85 ? 64  TYR E CG  1 
ATOM 514   C CD1 . TYR A 1 65  ? 19.753  -38.183 32.924  1.00 114.15 ? 64  TYR E CD1 1 
ATOM 515   C CD2 . TYR A 1 65  ? 20.656  -38.773 35.046  1.00 121.42 ? 64  TYR E CD2 1 
ATOM 516   C CE1 . TYR A 1 65  ? 19.169  -37.058 33.483  1.00 112.09 ? 64  TYR E CE1 1 
ATOM 517   C CE2 . TYR A 1 65  ? 20.078  -37.652 35.614  1.00 117.59 ? 64  TYR E CE2 1 
ATOM 518   C CZ  . TYR A 1 65  ? 19.336  -36.798 34.828  1.00 113.66 ? 64  TYR E CZ  1 
ATOM 519   O OH  . TYR A 1 65  ? 18.758  -35.681 35.385  1.00 106.37 ? 64  TYR E OH  1 
ATOM 520   N N   . LYS A 1 66  ? 21.082  -42.787 31.068  1.00 113.94 ? 65  LYS E N   1 
ATOM 521   C CA  . LYS A 1 66  ? 21.946  -43.783 30.455  1.00 116.56 ? 65  LYS E CA  1 
ATOM 522   C C   . LYS A 1 66  ? 22.742  -43.102 29.356  1.00 117.17 ? 65  LYS E C   1 
ATOM 523   O O   . LYS A 1 66  ? 22.289  -42.127 28.753  1.00 117.62 ? 65  LYS E O   1 
ATOM 524   C CB  . LYS A 1 66  ? 21.150  -44.973 29.890  1.00 115.68 ? 65  LYS E CB  1 
ATOM 525   C CG  . LYS A 1 66  ? 20.513  -45.850 30.953  1.00 119.96 ? 65  LYS E CG  1 
ATOM 526   C CD  . LYS A 1 66  ? 21.585  -46.463 31.847  1.00 119.26 ? 65  LYS E CD  1 
ATOM 527   C CE  . LYS A 1 66  ? 20.993  -47.027 33.127  1.00 119.85 ? 65  LYS E CE  1 
ATOM 528   N NZ  . LYS A 1 66  ? 20.696  -45.947 34.108  1.00 127.95 ? 65  LYS E NZ  1 
ATOM 529   N N   . VAL A 1 67  ? 23.942  -43.621 29.106  1.00 123.60 ? 66  VAL E N   1 
ATOM 530   C CA  . VAL A 1 67  ? 24.839  -43.065 28.106  1.00 126.79 ? 66  VAL E CA  1 
ATOM 531   C C   . VAL A 1 67  ? 25.404  -44.204 27.272  1.00 130.20 ? 66  VAL E C   1 
ATOM 532   O O   . VAL A 1 67  ? 25.317  -45.378 27.633  1.00 134.14 ? 66  VAL E O   1 
ATOM 533   C CB  . VAL A 1 67  ? 25.988  -42.247 28.731  1.00 130.01 ? 66  VAL E CB  1 
ATOM 534   C CG1 . VAL A 1 67  ? 25.447  -41.065 29.517  1.00 134.22 ? 66  VAL E CG1 1 
ATOM 535   C CG2 . VAL A 1 67  ? 26.851  -43.138 29.613  1.00 125.18 ? 66  VAL E CG2 1 
ATOM 536   N N   . SER A 1 68  ? 26.012  -43.830 26.150  1.00 133.84 ? 67  SER E N   1 
ATOM 537   C CA  . SER A 1 68  ? 26.770  -44.756 25.327  1.00 145.56 ? 67  SER E CA  1 
ATOM 538   C C   . SER A 1 68  ? 27.924  -43.988 24.703  1.00 149.30 ? 67  SER E C   1 
ATOM 539   O O   . SER A 1 68  ? 27.864  -42.767 24.540  1.00 143.50 ? 67  SER E O   1 
ATOM 540   C CB  . SER A 1 68  ? 25.901  -45.407 24.241  1.00 143.86 ? 67  SER E CB  1 
ATOM 541   O OG  . SER A 1 68  ? 25.424  -44.440 23.318  1.00 126.78 ? 67  SER E OG  1 
ATOM 542   N N   . ARG A 1 69  ? 28.989  -44.715 24.361  1.00 147.02 ? 68  ARG E N   1 
ATOM 543   C CA  . ARG A 1 69  ? 30.148  -44.126 23.713  1.00 148.09 ? 68  ARG E CA  1 
ATOM 544   C C   . ARG A 1 69  ? 30.543  -45.082 22.586  1.00 152.81 ? 68  ARG E C   1 
ATOM 545   O O   . ARG A 1 69  ? 31.559  -45.776 22.629  1.00 148.22 ? 68  ARG E O   1 
ATOM 546   C CB  . ARG A 1 69  ? 31.300  -43.872 24.689  1.00 143.69 ? 68  ARG E CB  1 
ATOM 547   C CG  . ARG A 1 69  ? 32.404  -42.996 24.100  1.00 141.91 ? 68  ARG E CG  1 
ATOM 548   C CD  . ARG A 1 69  ? 32.013  -41.521 24.117  1.00 133.70 ? 68  ARG E CD  1 
ATOM 549   N NE  . ARG A 1 69  ? 32.971  -40.675 23.408  1.00 134.07 ? 68  ARG E NE  1 
ATOM 550   C CZ  . ARG A 1 69  ? 34.139  -40.273 23.902  1.00 136.58 ? 68  ARG E CZ  1 
ATOM 551   N NH1 . ARG A 1 69  ? 34.516  -40.638 25.121  1.00 131.63 ? 68  ARG E NH1 1 
ATOM 552   N NH2 . ARG A 1 69  ? 34.934  -39.501 23.172  1.00 135.26 ? 68  ARG E NH2 1 
ATOM 553   N N   . LYS A 1 70  ? 29.710  -45.105 21.543  1.00 150.56 ? 69  LYS E N   1 
ATOM 554   C CA  . LYS A 1 70  ? 29.954  -46.004 20.425  1.00 141.59 ? 69  LYS E CA  1 
ATOM 555   C C   . LYS A 1 70  ? 31.144  -45.537 19.602  1.00 146.60 ? 69  LYS E C   1 
ATOM 556   O O   . LYS A 1 70  ? 31.809  -46.353 18.953  1.00 156.30 ? 69  LYS E O   1 
ATOM 557   C CB  . LYS A 1 70  ? 28.707  -46.093 19.544  1.00 132.38 ? 69  LYS E CB  1 
ATOM 558   C CG  . LYS A 1 70  ? 27.451  -46.629 20.233  1.00 137.26 ? 69  LYS E CG  1 
ATOM 559   C CD  . LYS A 1 70  ? 27.750  -47.654 21.313  1.00 139.05 ? 69  LYS E CD  1 
ATOM 560   C CE  . LYS A 1 70  ? 27.319  -49.050 20.892  1.00 139.18 ? 69  LYS E CE  1 
ATOM 561   N NZ  . LYS A 1 70  ? 27.721  -50.073 21.897  1.00 139.48 ? 69  LYS E NZ  1 
ATOM 562   N N   . GLU A 1 71  ? 31.431  -44.237 19.623  1.00 147.92 ? 70  GLU E N   1 
ATOM 563   C CA  . GLU A 1 71  ? 32.609  -43.689 18.970  1.00 153.56 ? 70  GLU E CA  1 
ATOM 564   C C   . GLU A 1 71  ? 33.080  -42.468 19.752  1.00 148.44 ? 70  GLU E C   1 
ATOM 565   O O   . GLU A 1 71  ? 32.472  -42.068 20.749  1.00 144.75 ? 70  GLU E O   1 
ATOM 566   C CB  . GLU A 1 71  ? 32.313  -43.358 17.504  1.00 151.08 ? 70  GLU E CB  1 
ATOM 567   C CG  . GLU A 1 71  ? 31.386  -42.173 17.307  1.00 147.97 ? 70  GLU E CG  1 
ATOM 568   C CD  . GLU A 1 71  ? 29.986  -42.599 16.903  1.00 142.09 ? 70  GLU E CD  1 
ATOM 569   O OE1 . GLU A 1 71  ? 29.623  -42.419 15.721  1.00 126.19 ? 70  GLU E OE1 1 
ATOM 570   O OE2 . GLU A 1 71  ? 29.253  -43.121 17.770  1.00 145.70 ? 70  GLU E OE2 1 
ATOM 571   N N   . LYS A 1 72  ? 34.188  -41.883 19.290  1.00 151.73 ? 71  LYS E N   1 
ATOM 572   C CA  . LYS A 1 72  ? 34.783  -40.741 19.979  1.00 150.00 ? 71  LYS E CA  1 
ATOM 573   C C   . LYS A 1 72  ? 33.937  -39.488 19.797  1.00 141.61 ? 71  LYS E C   1 
ATOM 574   O O   . LYS A 1 72  ? 33.841  -38.654 20.705  1.00 134.43 ? 71  LYS E O   1 
ATOM 575   C CB  . LYS A 1 72  ? 36.201  -40.503 19.461  1.00 154.72 ? 71  LYS E CB  1 
ATOM 576   C CG  . LYS A 1 72  ? 37.300  -41.016 20.370  1.00 145.15 ? 71  LYS E CG  1 
ATOM 577   C CD  . LYS A 1 72  ? 38.648  -40.460 19.959  1.00 142.69 ? 71  LYS E CD  1 
ATOM 578   C CE  . LYS A 1 72  ? 39.718  -40.862 20.948  1.00 140.72 ? 71  LYS E CE  1 
ATOM 579   N NZ  . LYS A 1 72  ? 39.817  -42.342 21.072  1.00 140.47 ? 71  LYS E NZ  1 
ATOM 580   N N   . ARG A 1 73  ? 33.328  -39.342 18.620  1.00 137.32 ? 72  ARG E N   1 
ATOM 581   C CA  . ARG A 1 73  ? 32.650  -38.103 18.258  1.00 132.55 ? 72  ARG E CA  1 
ATOM 582   C C   . ARG A 1 73  ? 31.416  -37.857 19.118  1.00 131.94 ? 72  ARG E C   1 
ATOM 583   O O   . ARG A 1 73  ? 31.139  -36.713 19.491  1.00 129.02 ? 72  ARG E O   1 
ATOM 584   C CB  . ARG A 1 73  ? 32.292  -38.148 16.772  1.00 131.06 ? 72  ARG E CB  1 
ATOM 585   C CG  . ARG A 1 73  ? 31.190  -37.211 16.298  1.00 131.93 ? 72  ARG E CG  1 
ATOM 586   C CD  . ARG A 1 73  ? 30.937  -37.491 14.820  1.00 138.66 ? 72  ARG E CD  1 
ATOM 587   N NE  . ARG A 1 73  ? 30.259  -36.408 14.112  1.00 134.47 ? 72  ARG E NE  1 
ATOM 588   C CZ  . ARG A 1 73  ? 28.941  -36.242 14.086  1.00 136.63 ? 72  ARG E CZ  1 
ATOM 589   N NH1 . ARG A 1 73  ? 28.150  -37.088 14.734  1.00 137.09 ? 72  ARG E NH1 1 
ATOM 590   N NH2 . ARG A 1 73  ? 28.412  -35.231 13.411  1.00 133.16 ? 72  ARG E NH2 1 
ATOM 591   N N   . ASN A 1 74  ? 30.670  -38.906 19.456  1.00 134.02 ? 73  ASN E N   1 
ATOM 592   C CA  . ASN A 1 74  ? 29.357  -38.770 20.075  1.00 126.55 ? 73  ASN E CA  1 
ATOM 593   C C   . ASN A 1 74  ? 29.354  -39.293 21.507  1.00 130.55 ? 73  ASN E C   1 
ATOM 594   O O   . ASN A 1 74  ? 29.993  -40.303 21.815  1.00 137.79 ? 73  ASN E O   1 
ATOM 595   C CB  . ASN A 1 74  ? 28.292  -39.506 19.257  1.00 127.05 ? 73  ASN E CB  1 
ATOM 596   C CG  . ASN A 1 74  ? 28.072  -38.887 17.890  1.00 140.62 ? 73  ASN E CG  1 
ATOM 597   O OD1 . ASN A 1 74  ? 27.752  -37.702 17.774  1.00 135.46 ? 73  ASN E OD1 1 
ATOM 598   N ND2 . ASN A 1 74  ? 28.252  -39.686 16.844  1.00 141.75 ? 73  ASN E ND2 1 
ATOM 599   N N   . PHE A 1 75  ? 28.622  -38.594 22.373  1.00 127.68 ? 74  PHE E N   1 
ATOM 600   C CA  . PHE A 1 75  ? 28.413  -39.000 23.765  1.00 122.20 ? 74  PHE E CA  1 
ATOM 601   C C   . PHE A 1 75  ? 26.999  -38.607 24.155  1.00 114.40 ? 74  PHE E C   1 
ATOM 602   O O   . PHE A 1 75  ? 26.781  -37.596 24.833  1.00 114.20 ? 74  PHE E O   1 
ATOM 603   C CB  . PHE A 1 75  ? 29.436  -38.353 24.703  1.00 126.64 ? 74  PHE E CB  1 
ATOM 604   C CG  . PHE A 1 75  ? 29.441  -38.936 26.094  1.00 132.45 ? 74  PHE E CG  1 
ATOM 605   C CD1 . PHE A 1 75  ? 29.518  -40.304 26.293  1.00 138.90 ? 74  PHE E CD1 1 
ATOM 606   C CD2 . PHE A 1 75  ? 29.361  -38.110 27.205  1.00 129.96 ? 74  PHE E CD2 1 
ATOM 607   C CE1 . PHE A 1 75  ? 29.516  -40.840 27.573  1.00 133.01 ? 74  PHE E CE1 1 
ATOM 608   C CE2 . PHE A 1 75  ? 29.360  -38.640 28.491  1.00 124.05 ? 74  PHE E CE2 1 
ATOM 609   C CZ  . PHE A 1 75  ? 29.438  -40.009 28.672  1.00 125.05 ? 74  PHE E CZ  1 
ATOM 610   N N   . PRO A 1 76  ? 26.003  -39.381 23.736  1.00 118.53 ? 75  PRO E N   1 
ATOM 611   C CA  . PRO A 1 76  ? 24.618  -38.968 23.959  1.00 115.20 ? 75  PRO E CA  1 
ATOM 612   C C   . PRO A 1 76  ? 24.153  -39.243 25.378  1.00 119.39 ? 75  PRO E C   1 
ATOM 613   O O   . PRO A 1 76  ? 24.556  -40.213 26.025  1.00 118.62 ? 75  PRO E O   1 
ATOM 614   C CB  . PRO A 1 76  ? 23.841  -39.828 22.957  1.00 108.82 ? 75  PRO E CB  1 
ATOM 615   C CG  . PRO A 1 76  ? 24.627  -41.090 22.925  1.00 117.25 ? 75  PRO E CG  1 
ATOM 616   C CD  . PRO A 1 76  ? 26.074  -40.643 22.979  1.00 127.16 ? 75  PRO E CD  1 
ATOM 617   N N   . LEU A 1 77  ? 23.270  -38.371 25.847  1.00 112.77 ? 76  LEU E N   1 
ATOM 618   C CA  . LEU A 1 77  ? 22.670  -38.481 27.167  1.00 111.81 ? 76  LEU E CA  1 
ATOM 619   C C   . LEU A 1 77  ? 21.234  -38.951 26.993  1.00 112.60 ? 76  LEU E C   1 
ATOM 620   O O   . LEU A 1 77  ? 20.431  -38.269 26.348  1.00 112.09 ? 76  LEU E O   1 
ATOM 621   C CB  . LEU A 1 77  ? 22.719  -37.140 27.895  1.00 112.74 ? 76  LEU E CB  1 
ATOM 622   C CG  . LEU A 1 77  ? 22.079  -37.069 29.279  1.00 109.65 ? 76  LEU E CG  1 
ATOM 623   C CD1 . LEU A 1 77  ? 22.882  -37.869 30.290  1.00 110.64 ? 76  LEU E CD1 1 
ATOM 624   C CD2 . LEU A 1 77  ? 21.961  -35.620 29.704  1.00 103.62 ? 76  LEU E CD2 1 
ATOM 625   N N   . ILE A 1 78  ? 20.915  -40.109 27.562  1.00 120.79 ? 77  ILE E N   1 
ATOM 626   C CA  . ILE A 1 78  ? 19.611  -40.737 27.389  1.00 120.93 ? 77  ILE E CA  1 
ATOM 627   C C   . ILE A 1 78  ? 18.848  -40.641 28.702  1.00 107.91 ? 77  ILE E C   1 
ATOM 628   O O   . ILE A 1 78  ? 19.370  -41.006 29.762  1.00 105.19 ? 77  ILE E O   1 
ATOM 629   C CB  . ILE A 1 78  ? 19.740  -42.198 26.925  1.00 120.52 ? 77  ILE E CB  1 
ATOM 630   C CG1 . ILE A 1 78  ? 20.665  -42.287 25.708  1.00 110.79 ? 77  ILE E CG1 1 
ATOM 631   C CG2 . ILE A 1 78  ? 18.368  -42.777 26.612  1.00 115.13 ? 77  ILE E CG2 1 
ATOM 632   C CD1 . ILE A 1 78  ? 21.259  -43.659 25.492  1.00 119.69 ? 77  ILE E CD1 1 
ATOM 633   N N   . LEU A 1 79  ? 17.613  -40.156 28.625  1.00 104.00 ? 78  LEU E N   1 
ATOM 634   C CA  . LEU A 1 79  ? 16.716  -40.044 29.772  1.00 109.65 ? 78  LEU E CA  1 
ATOM 635   C C   . LEU A 1 79  ? 15.600  -41.048 29.529  1.00 109.09 ? 78  LEU E C   1 
ATOM 636   O O   . LEU A 1 79  ? 14.683  -40.794 28.743  1.00 111.81 ? 78  LEU E O   1 
ATOM 637   C CB  . LEU A 1 79  ? 16.170  -38.630 29.938  1.00 106.84 ? 78  LEU E CB  1 
ATOM 638   C CG  . LEU A 1 79  ? 17.069  -37.615 30.642  1.00 101.86 ? 78  LEU E CG  1 
ATOM 639   C CD1 . LEU A 1 79  ? 18.255  -37.226 29.771  1.00 104.93 ? 78  LEU E CD1 1 
ATOM 640   C CD2 . LEU A 1 79  ? 16.265  -36.399 31.057  1.00 96.70  ? 78  LEU E CD2 1 
ATOM 641   N N   . GLU A 1 80  ? 15.692  -42.191 30.207  1.00 112.23 ? 79  GLU E N   1 
ATOM 642   C CA  . GLU A 1 80  ? 14.795  -43.302 29.914  1.00 104.36 ? 79  GLU E CA  1 
ATOM 643   C C   . GLU A 1 80  ? 13.345  -42.919 30.182  1.00 100.78 ? 79  GLU E C   1 
ATOM 644   O O   . GLU A 1 80  ? 12.452  -43.231 29.386  1.00 86.32  ? 79  GLU E O   1 
ATOM 645   C CB  . GLU A 1 80  ? 15.196  -44.517 30.747  1.00 120.61 ? 79  GLU E CB  1 
ATOM 646   C CG  . GLU A 1 80  ? 16.078  -45.492 29.993  1.00 115.84 ? 79  GLU E CG  1 
ATOM 647   C CD  . GLU A 1 80  ? 15.345  -46.219 28.899  1.00 119.64 ? 79  GLU E CD  1 
ATOM 648   O OE1 . GLU A 1 80  ? 15.820  -46.150 27.748  1.00 125.25 ? 79  GLU E OE1 1 
ATOM 649   O OE2 . GLU A 1 80  ? 14.298  -46.837 29.175  1.00 123.09 ? 79  GLU E OE2 1 
ATOM 650   N N   . SER A 1 81  ? 13.094  -42.245 31.299  1.00 115.08 ? 80  SER E N   1 
ATOM 651   C CA  . SER A 1 81  ? 11.748  -41.831 31.695  1.00 109.12 ? 80  SER E CA  1 
ATOM 652   C C   . SER A 1 81  ? 11.864  -40.467 32.355  1.00 106.40 ? 80  SER E C   1 
ATOM 653   O O   . SER A 1 81  ? 11.964  -40.359 33.583  1.00 106.71 ? 80  SER E O   1 
ATOM 654   C CB  . SER A 1 81  ? 11.096  -42.853 32.630  1.00 105.11 ? 80  SER E CB  1 
ATOM 655   O OG  . SER A 1 81  ? 9.688   -42.699 32.638  1.00 116.98 ? 80  SER E OG  1 
ATOM 656   N N   . PRO A 1 82  ? 11.891  -39.400 31.558  1.00 109.48 ? 81  PRO E N   1 
ATOM 657   C CA  . PRO A 1 82  ? 12.047  -38.052 32.122  1.00 100.20 ? 81  PRO E CA  1 
ATOM 658   C C   . PRO A 1 82  ? 10.983  -37.738 33.164  1.00 99.15  ? 81  PRO E C   1 
ATOM 659   O O   . PRO A 1 82  ? 9.788   -37.948 32.946  1.00 101.41 ? 81  PRO E O   1 
ATOM 660   C CB  . PRO A 1 82  ? 11.926  -37.145 30.892  1.00 100.20 ? 81  PRO E CB  1 
ATOM 661   C CG  . PRO A 1 82  ? 12.339  -38.017 29.748  1.00 107.45 ? 81  PRO E CG  1 
ATOM 662   C CD  . PRO A 1 82  ? 11.802  -39.375 30.088  1.00 110.53 ? 81  PRO E CD  1 
ATOM 663   N N   . SER A 1 83  ? 11.430  -37.207 34.293  1.00 104.11 ? 82  SER E N   1 
ATOM 664   C CA  . SER A 1 83  ? 10.597  -36.833 35.426  1.00 98.20  ? 82  SER E CA  1 
ATOM 665   C C   . SER A 1 83  ? 10.830  -35.370 35.766  1.00 96.91  ? 82  SER E C   1 
ATOM 666   O O   . SER A 1 83  ? 11.852  -34.792 35.383  1.00 103.37 ? 82  SER E O   1 
ATOM 667   C CB  . SER A 1 83  ? 10.911  -37.726 36.636  1.00 93.78  ? 82  SER E CB  1 
ATOM 668   O OG  . SER A 1 83  ? 12.308  -37.812 36.857  1.00 102.80 ? 82  SER E OG  1 
ATOM 669   N N   . PRO A 1 84  ? 9.886   -34.733 36.469  1.00 92.49  ? 83  PRO E N   1 
ATOM 670   C CA  . PRO A 1 84  ? 10.012  -33.285 36.719  1.00 89.35  ? 83  PRO E CA  1 
ATOM 671   C C   . PRO A 1 84  ? 11.288  -32.889 37.437  1.00 88.89  ? 83  PRO E C   1 
ATOM 672   O O   . PRO A 1 84  ? 11.784  -31.775 37.224  1.00 83.89  ? 83  PRO E O   1 
ATOM 673   C CB  . PRO A 1 84  ? 8.772   -32.975 37.566  1.00 92.61  ? 83  PRO E CB  1 
ATOM 674   C CG  . PRO A 1 84  ? 7.775   -33.982 37.128  1.00 100.14 ? 83  PRO E CG  1 
ATOM 675   C CD  . PRO A 1 84  ? 8.564   -35.241 36.876  1.00 96.43  ? 83  PRO E CD  1 
ATOM 676   N N   . ASN A 1 85  ? 11.838  -33.757 38.280  1.00 93.15  ? 84  ASN E N   1 
ATOM 677   C CA  . ASN A 1 85  ? 13.068  -33.420 38.983  1.00 98.82  ? 84  ASN E CA  1 
ATOM 678   C C   . ASN A 1 85  ? 14.309  -33.532 38.103  1.00 97.02  ? 84  ASN E C   1 
ATOM 679   O O   . ASN A 1 85  ? 15.416  -33.283 38.593  1.00 96.31  ? 84  ASN E O   1 
ATOM 680   C CB  . ASN A 1 85  ? 13.222  -34.301 40.231  1.00 110.25 ? 84  ASN E CB  1 
ATOM 681   C CG  . ASN A 1 85  ? 13.388  -35.780 39.900  1.00 109.78 ? 84  ASN E CG  1 
ATOM 682   O OD1 . ASN A 1 85  ? 13.310  -36.186 38.741  1.00 99.77  ? 84  ASN E OD1 1 
ATOM 683   N ND2 . ASN A 1 85  ? 13.631  -36.590 40.925  1.00 109.34 ? 84  ASN E ND2 1 
ATOM 684   N N   . GLN A 1 86  ? 14.153  -33.905 36.832  1.00 101.94 ? 85  GLN E N   1 
ATOM 685   C CA  . GLN A 1 86  ? 15.220  -33.841 35.839  1.00 97.95  ? 85  GLN E CA  1 
ATOM 686   C C   . GLN A 1 86  ? 15.213  -32.547 35.028  1.00 88.60  ? 85  GLN E C   1 
ATOM 687   O O   . GLN A 1 86  ? 16.075  -32.372 34.160  1.00 83.83  ? 85  GLN E O   1 
ATOM 688   C CB  . GLN A 1 86  ? 15.138  -35.060 34.912  1.00 86.47  ? 85  GLN E CB  1 
ATOM 689   C CG  . GLN A 1 86  ? 15.522  -36.361 35.620  1.00 98.06  ? 85  GLN E CG  1 
ATOM 690   C CD  . GLN A 1 86  ? 15.241  -37.601 34.800  1.00 102.10 ? 85  GLN E CD  1 
ATOM 691   O OE1 . GLN A 1 86  ? 14.090  -37.910 34.501  1.00 99.52  ? 85  GLN E OE1 1 
ATOM 692   N NE2 . GLN A 1 86  ? 16.294  -38.321 34.432  1.00 109.64 ? 85  GLN E NE2 1 
ATOM 693   N N   . THR A 1 87  ? 14.262  -31.650 35.282  1.00 87.63  ? 86  THR E N   1 
ATOM 694   C CA  . THR A 1 87  ? 14.304  -30.314 34.702  1.00 83.37  ? 86  THR E CA  1 
ATOM 695   C C   . THR A 1 87  ? 15.540  -29.585 35.203  1.00 89.42  ? 86  THR E C   1 
ATOM 696   O O   . THR A 1 87  ? 15.723  -29.426 36.413  1.00 93.27  ? 86  THR E O   1 
ATOM 697   C CB  . THR A 1 87  ? 13.045  -29.535 35.084  1.00 80.97  ? 86  THR E CB  1 
ATOM 698   O OG1 . THR A 1 87  ? 11.906  -30.102 34.426  1.00 82.42  ? 86  THR E OG1 1 
ATOM 699   C CG2 . THR A 1 87  ? 13.172  -28.066 34.695  1.00 78.87  ? 86  THR E CG2 1 
ATOM 700   N N   . SER A 1 88  ? 16.380  -29.134 34.283  1.00 98.63  ? 87  SER E N   1 
ATOM 701   C CA  . SER A 1 88  ? 17.637  -28.494 34.651  1.00 101.63 ? 87  SER E CA  1 
ATOM 702   C C   . SER A 1 88  ? 18.279  -27.942 33.384  1.00 97.70  ? 87  SER E C   1 
ATOM 703   O O   . SER A 1 88  ? 17.740  -28.066 32.279  1.00 92.72  ? 87  SER E O   1 
ATOM 704   C CB  . SER A 1 88  ? 18.570  -29.470 35.375  1.00 94.92  ? 87  SER E CB  1 
ATOM 705   O OG  . SER A 1 88  ? 19.634  -28.800 36.022  1.00 95.65  ? 87  SER E OG  1 
ATOM 706   N N   . LEU A 1 89  ? 19.427  -27.298 33.568  1.00 92.19  ? 88  LEU E N   1 
ATOM 707   C CA  . LEU A 1 89  ? 20.301  -26.878 32.483  1.00 88.99  ? 88  LEU E CA  1 
ATOM 708   C C   . LEU A 1 89  ? 21.445  -27.876 32.382  1.00 94.95  ? 88  LEU E C   1 
ATOM 709   O O   . LEU A 1 89  ? 22.239  -28.005 33.318  1.00 97.56  ? 88  LEU E O   1 
ATOM 710   C CB  . LEU A 1 89  ? 20.839  -25.475 32.745  1.00 94.14  ? 88  LEU E CB  1 
ATOM 711   C CG  . LEU A 1 89  ? 21.696  -24.853 31.648  1.00 96.40  ? 88  LEU E CG  1 
ATOM 712   C CD1 . LEU A 1 89  ? 20.974  -24.828 30.305  1.00 97.57  ? 88  LEU E CD1 1 
ATOM 713   C CD2 . LEU A 1 89  ? 22.131  -23.461 32.069  1.00 100.10 ? 88  LEU E CD2 1 
ATOM 714   N N   . TYR A 1 90  ? 21.524  -28.585 31.262  1.00 92.70  ? 89  TYR E N   1 
ATOM 715   C CA  . TYR A 1 90  ? 22.490  -29.661 31.086  1.00 91.61  ? 89  TYR E CA  1 
ATOM 716   C C   . TYR A 1 90  ? 23.667  -29.190 30.241  1.00 95.82  ? 89  TYR E C   1 
ATOM 717   O O   . TYR A 1 90  ? 23.480  -28.664 29.138  1.00 101.58 ? 89  TYR E O   1 
ATOM 718   C CB  . TYR A 1 90  ? 21.826  -30.876 30.439  1.00 91.32  ? 89  TYR E CB  1 
ATOM 719   C CG  . TYR A 1 90  ? 20.806  -31.545 31.328  1.00 91.68  ? 89  TYR E CG  1 
ATOM 720   C CD1 . TYR A 1 90  ? 19.521  -31.032 31.451  1.00 91.58  ? 89  TYR E CD1 1 
ATOM 721   C CD2 . TYR A 1 90  ? 21.123  -32.696 32.035  1.00 91.58  ? 89  TYR E CD2 1 
ATOM 722   C CE1 . TYR A 1 90  ? 18.586  -31.639 32.264  1.00 94.32  ? 89  TYR E CE1 1 
ATOM 723   C CE2 . TYR A 1 90  ? 20.192  -33.314 32.848  1.00 91.79  ? 89  TYR E CE2 1 
ATOM 724   C CZ  . TYR A 1 90  ? 18.925  -32.782 32.959  1.00 96.54  ? 89  TYR E CZ  1 
ATOM 725   O OH  . TYR A 1 90  ? 17.997  -33.398 33.768  1.00 90.32  ? 89  TYR E OH  1 
ATOM 726   N N   . PHE A 1 91  ? 24.876  -29.390 30.757  1.00 96.05  ? 90  PHE E N   1 
ATOM 727   C CA  . PHE A 1 91  ? 26.103  -29.058 30.049  1.00 96.67  ? 90  PHE E CA  1 
ATOM 728   C C   . PHE A 1 91  ? 26.858  -30.329 29.701  1.00 97.61  ? 90  PHE E C   1 
ATOM 729   O O   . PHE A 1 91  ? 27.044  -31.202 30.554  1.00 104.23 ? 90  PHE E O   1 
ATOM 730   C CB  . PHE A 1 91  ? 27.004  -28.143 30.879  1.00 95.30  ? 90  PHE E CB  1 
ATOM 731   C CG  . PHE A 1 91  ? 26.525  -26.730 30.952  1.00 87.94  ? 90  PHE E CG  1 
ATOM 732   C CD1 . PHE A 1 91  ? 26.884  -25.818 29.977  1.00 94.53  ? 90  PHE E CD1 1 
ATOM 733   C CD2 . PHE A 1 91  ? 25.720  -26.312 31.993  1.00 89.76  ? 90  PHE E CD2 1 
ATOM 734   C CE1 . PHE A 1 91  ? 26.448  -24.512 30.040  1.00 99.33  ? 90  PHE E CE1 1 
ATOM 735   C CE2 . PHE A 1 91  ? 25.281  -25.012 32.063  1.00 88.15  ? 90  PHE E CE2 1 
ATOM 736   C CZ  . PHE A 1 91  ? 25.643  -24.108 31.085  1.00 91.57  ? 90  PHE E CZ  1 
ATOM 737   N N   . CYS A 1 92  ? 27.294  -30.421 28.452  1.00 97.44  ? 91  CYS E N   1 
ATOM 738   C CA  . CYS A 1 92  ? 28.209  -31.462 28.012  1.00 104.30 ? 91  CYS E CA  1 
ATOM 739   C C   . CYS A 1 92  ? 29.574  -30.830 27.789  1.00 102.63 ? 91  CYS E C   1 
ATOM 740   O O   . CYS A 1 92  ? 29.681  -29.792 27.127  1.00 106.00 ? 91  CYS E O   1 
ATOM 741   C CB  . CYS A 1 92  ? 27.719  -32.137 26.730  1.00 114.88 ? 91  CYS E CB  1 
ATOM 742   S SG  . CYS A 1 92  ? 28.864  -33.370 26.065  1.00 114.76 ? 91  CYS E SG  1 
ATOM 743   N N   . ALA A 1 93  ? 30.608  -31.454 28.340  1.00 100.59 ? 92  ALA E N   1 
ATOM 744   C CA  . ALA A 1 93  ? 31.967  -30.956 28.229  1.00 109.80 ? 92  ALA E CA  1 
ATOM 745   C C   . ALA A 1 93  ? 32.837  -31.996 27.540  1.00 119.65 ? 92  ALA E C   1 
ATOM 746   O O   . ALA A 1 93  ? 32.542  -33.194 27.558  1.00 126.12 ? 92  ALA E O   1 
ATOM 747   C CB  . ALA A 1 93  ? 32.552  -30.621 29.606  1.00 114.87 ? 92  ALA E CB  1 
ATOM 748   N N   . SER A 1 94  ? 33.931  -31.523 26.949  1.00 113.71 ? 93  SER E N   1 
ATOM 749   C CA  . SER A 1 94  ? 34.919  -32.387 26.323  1.00 114.78 ? 93  SER E CA  1 
ATOM 750   C C   . SER A 1 94  ? 36.298  -31.787 26.538  1.00 119.14 ? 93  SER E C   1 
ATOM 751   O O   . SER A 1 94  ? 36.448  -30.568 26.653  1.00 121.00 ? 93  SER E O   1 
ATOM 752   C CB  . SER A 1 94  ? 34.646  -32.568 24.824  1.00 114.98 ? 93  SER E CB  1 
ATOM 753   O OG  . SER A 1 94  ? 35.154  -31.475 24.079  1.00 116.61 ? 93  SER E OG  1 
ATOM 754   N N   . SER A 1 95  ? 37.308  -32.652 26.575  1.00 121.70 ? 94  SER E N   1 
ATOM 755   C CA  . SER A 1 95  ? 38.676  -32.200 26.776  1.00 129.60 ? 94  SER E CA  1 
ATOM 756   C C   . SER A 1 95  ? 39.615  -33.103 25.999  1.00 132.35 ? 94  SER E C   1 
ATOM 757   O O   . SER A 1 95  ? 39.287  -34.246 25.673  1.00 129.18 ? 94  SER E O   1 
ATOM 758   C CB  . SER A 1 95  ? 39.071  -32.198 28.254  1.00 135.60 ? 94  SER E CB  1 
ATOM 759   O OG  . SER A 1 95  ? 39.022  -33.507 28.787  1.00 140.56 ? 94  SER E OG  1 
ATOM 760   N N   . LEU A 1 96  ? 40.796  -32.559 25.704  1.00 138.52 ? 95  LEU E N   1 
ATOM 761   C CA  . LEU A 1 96  ? 41.754  -33.271 24.869  1.00 142.23 ? 95  LEU E CA  1 
ATOM 762   C C   . LEU A 1 96  ? 42.155  -34.602 25.499  1.00 141.87 ? 95  LEU E C   1 
ATOM 763   O O   . LEU A 1 96  ? 42.220  -35.630 24.812  1.00 131.42 ? 95  LEU E O   1 
ATOM 764   C CB  . LEU A 1 96  ? 42.976  -32.383 24.648  1.00 151.19 ? 95  LEU E CB  1 
ATOM 765   C CG  . LEU A 1 96  ? 43.718  -32.582 23.334  1.00 159.20 ? 95  LEU E CG  1 
ATOM 766   C CD1 . LEU A 1 96  ? 42.708  -32.425 22.207  1.00 146.76 ? 95  LEU E CD1 1 
ATOM 767   C CD2 . LEU A 1 96  ? 44.853  -31.586 23.192  1.00 167.06 ? 95  LEU E CD2 1 
ATOM 768   N N   . VAL A 1 97  ? 42.400  -34.601 26.813  1.00 146.10 ? 96  VAL E N   1 
ATOM 769   C CA  . VAL A 1 97  ? 42.789  -35.778 27.580  1.00 149.08 ? 96  VAL E CA  1 
ATOM 770   C C   . VAL A 1 97  ? 42.120  -35.663 28.948  1.00 152.72 ? 96  VAL E C   1 
ATOM 771   O O   . VAL A 1 97  ? 41.728  -34.577 29.378  1.00 152.58 ? 96  VAL E O   1 
ATOM 772   C CB  . VAL A 1 97  ? 44.331  -35.898 27.707  1.00 149.48 ? 96  VAL E CB  1 
ATOM 773   C CG1 . VAL A 1 97  ? 44.917  -34.650 28.364  1.00 147.95 ? 96  VAL E CG1 1 
ATOM 774   C CG2 . VAL A 1 97  ? 44.761  -37.184 28.425  1.00 149.86 ? 96  VAL E CG2 1 
ATOM 775   N N   . SER A 1 98  ? 41.980  -36.805 29.634  1.00 155.77 ? 97  SER E N   1 
ATOM 776   C CA  . SER A 1 98  ? 41.263  -36.844 30.910  1.00 161.52 ? 97  SER E CA  1 
ATOM 777   C C   . SER A 1 98  ? 41.945  -36.045 32.021  1.00 165.88 ? 97  SER E C   1 
ATOM 778   O O   . SER A 1 98  ? 41.300  -35.743 33.032  1.00 157.99 ? 97  SER E O   1 
ATOM 779   C CB  . SER A 1 98  ? 41.091  -38.294 31.372  1.00 153.05 ? 97  SER E CB  1 
ATOM 780   O OG  . SER A 1 98  ? 40.488  -39.088 30.367  1.00 136.59 ? 97  SER E OG  1 
ATOM 781   N N   . THR A 1 99  ? 43.230  -35.720 31.874  1.00 169.64 ? 98  THR E N   1 
ATOM 782   C CA  . THR A 1 99  ? 43.973  -34.896 32.832  1.00 163.63 ? 98  THR E CA  1 
ATOM 783   C C   . THR A 1 99  ? 44.700  -33.821 32.035  1.00 164.59 ? 98  THR E C   1 
ATOM 784   O O   . THR A 1 99  ? 45.865  -33.997 31.654  1.00 165.21 ? 98  THR E O   1 
ATOM 785   C CB  . THR A 1 99  ? 44.940  -35.736 33.664  1.00 159.80 ? 98  THR E CB  1 
ATOM 786   O OG1 . THR A 1 99  ? 45.736  -36.552 32.796  1.00 171.92 ? 98  THR E OG1 1 
ATOM 787   C CG2 . THR A 1 99  ? 44.179  -36.632 34.638  1.00 151.27 ? 98  THR E CG2 1 
ATOM 788   N N   . PRO A 1 100 ? 44.028  -32.707 31.736  1.00 166.29 ? 99  PRO E N   1 
ATOM 789   C CA  . PRO A 1 100 ? 44.588  -31.717 30.801  1.00 165.90 ? 99  PRO E CA  1 
ATOM 790   C C   . PRO A 1 100 ? 45.924  -31.123 31.244  1.00 168.04 ? 99  PRO E C   1 
ATOM 791   O O   . PRO A 1 100 ? 46.145  -30.843 32.424  1.00 164.46 ? 99  PRO E O   1 
ATOM 792   C CB  . PRO A 1 100 ? 43.497  -30.639 30.748  1.00 159.86 ? 99  PRO E CB  1 
ATOM 793   C CG  . PRO A 1 100 ? 42.237  -31.363 31.137  1.00 151.69 ? 99  PRO E CG  1 
ATOM 794   C CD  . PRO A 1 100 ? 42.684  -32.324 32.199  1.00 158.30 ? 99  PRO E CD  1 
ATOM 795   N N   . LEU A 1 101 ? 46.818  -30.936 30.266  1.00 162.61 ? 100 LEU E N   1 
ATOM 796   C CA  . LEU A 1 101 ? 48.055  -30.179 30.440  1.00 159.15 ? 100 LEU E CA  1 
ATOM 797   C C   . LEU A 1 101 ? 47.743  -28.693 30.628  1.00 162.86 ? 100 LEU E C   1 
ATOM 798   O O   . LEU A 1 101 ? 46.621  -28.252 30.370  1.00 164.17 ? 100 LEU E O   1 
ATOM 799   C CB  . LEU A 1 101 ? 48.973  -30.399 29.239  1.00 155.86 ? 100 LEU E CB  1 
ATOM 800   C CG  . LEU A 1 101 ? 49.334  -31.853 28.948  1.00 156.83 ? 100 LEU E CG  1 
ATOM 801   C CD1 . LEU A 1 101 ? 49.898  -31.998 27.541  1.00 151.92 ? 100 LEU E CD1 1 
ATOM 802   C CD2 . LEU A 1 101 ? 50.319  -32.368 29.993  1.00 153.41 ? 100 LEU E CD2 1 
ATOM 803   N N   . PRO A 1 102 ? 48.721  -27.888 31.078  1.00 164.27 ? 101 PRO E N   1 
ATOM 804   C CA  . PRO A 1 102 ? 48.429  -26.457 31.291  1.00 166.07 ? 101 PRO E CA  1 
ATOM 805   C C   . PRO A 1 102 ? 47.902  -25.720 30.062  1.00 167.60 ? 101 PRO E C   1 
ATOM 806   O O   . PRO A 1 102 ? 46.945  -24.946 30.189  1.00 169.21 ? 101 PRO E O   1 
ATOM 807   C CB  . PRO A 1 102 ? 49.784  -25.896 31.750  1.00 158.16 ? 101 PRO E CB  1 
ATOM 808   C CG  . PRO A 1 102 ? 50.470  -27.050 32.387  1.00 150.35 ? 101 PRO E CG  1 
ATOM 809   C CD  . PRO A 1 102 ? 50.068  -28.247 31.567  1.00 156.32 ? 101 PRO E CD  1 
ATOM 810   N N   . LYS A 1 103 ? 48.469  -25.950 28.874  1.00 161.27 ? 102 LYS E N   1 
ATOM 811   C CA  . LYS A 1 103 ? 48.074  -25.176 27.700  1.00 158.79 ? 102 LYS E CA  1 
ATOM 812   C C   . LYS A 1 103 ? 46.743  -25.615 27.101  1.00 157.57 ? 102 LYS E C   1 
ATOM 813   O O   . LYS A 1 103 ? 46.208  -24.904 26.241  1.00 139.31 ? 102 LYS E O   1 
ATOM 814   C CB  . LYS A 1 103 ? 49.139  -25.267 26.606  1.00 156.29 ? 102 LYS E CB  1 
ATOM 815   C CG  . LYS A 1 103 ? 49.370  -26.680 26.095  1.00 141.95 ? 102 LYS E CG  1 
ATOM 816   C CD  . LYS A 1 103 ? 50.620  -26.774 25.237  1.00 144.61 ? 102 LYS E CD  1 
ATOM 817   C CE  . LYS A 1 103 ? 50.303  -27.384 23.882  1.00 135.51 ? 102 LYS E CE  1 
ATOM 818   N NZ  . LYS A 1 103 ? 51.303  -27.001 22.847  1.00 114.65 ? 102 LYS E NZ  1 
ATOM 819   N N   . GLU A 1 104 ? 46.209  -26.758 27.516  1.00 163.65 ? 103 GLU E N   1 
ATOM 820   C CA  . GLU A 1 104 ? 45.057  -27.351 26.857  1.00 162.77 ? 103 GLU E CA  1 
ATOM 821   C C   . GLU A 1 104 ? 43.764  -26.899 27.523  1.00 158.84 ? 103 GLU E C   1 
ATOM 822   O O   . GLU A 1 104 ? 43.704  -26.683 28.737  1.00 153.51 ? 103 GLU E O   1 
ATOM 823   C CB  . GLU A 1 104 ? 45.163  -28.877 26.882  1.00 158.81 ? 103 GLU E CB  1 
ATOM 824   C CG  . GLU A 1 104 ? 46.337  -29.410 26.075  1.00 156.87 ? 103 GLU E CG  1 
ATOM 825   C CD  . GLU A 1 104 ? 46.543  -30.906 26.231  1.00 168.14 ? 103 GLU E CD  1 
ATOM 826   O OE1 . GLU A 1 104 ? 46.064  -31.481 27.231  1.00 172.20 ? 103 GLU E OE1 1 
ATOM 827   O OE2 . GLU A 1 104 ? 47.205  -31.504 25.357  1.00 164.39 ? 103 GLU E OE2 1 
ATOM 828   N N   . THR A 1 105 ? 42.724  -26.764 26.708  1.00 152.55 ? 104 THR E N   1 
ATOM 829   C CA  . THR A 1 105 ? 41.421  -26.282 27.138  1.00 134.56 ? 104 THR E CA  1 
ATOM 830   C C   . THR A 1 105 ? 40.432  -27.441 27.119  1.00 132.11 ? 104 THR E C   1 
ATOM 831   O O   . THR A 1 105 ? 40.500  -28.308 26.241  1.00 127.67 ? 104 THR E O   1 
ATOM 832   C CB  . THR A 1 105 ? 40.949  -25.138 26.225  1.00 126.89 ? 104 THR E CB  1 
ATOM 833   O OG1 . THR A 1 105 ? 41.847  -24.025 26.345  1.00 119.95 ? 104 THR E OG1 1 
ATOM 834   C CG2 . THR A 1 105 ? 39.543  -24.683 26.583  1.00 119.27 ? 104 THR E CG2 1 
ATOM 835   N N   . GLN A 1 106 ? 39.529  -27.472 28.098  1.00 134.65 ? 105 GLN E N   1 
ATOM 836   C CA  . GLN A 1 106 ? 38.343  -28.317 28.025  1.00 135.27 ? 105 GLN E CA  1 
ATOM 837   C C   . GLN A 1 106 ? 37.167  -27.451 27.593  1.00 129.98 ? 105 GLN E C   1 
ATOM 838   O O   . GLN A 1 106 ? 36.841  -26.460 28.257  1.00 124.98 ? 105 GLN E O   1 
ATOM 839   C CB  . GLN A 1 106 ? 38.040  -29.010 29.352  1.00 128.06 ? 105 GLN E CB  1 
ATOM 840   C CG  . GLN A 1 106 ? 38.531  -28.308 30.594  1.00 123.54 ? 105 GLN E CG  1 
ATOM 841   C CD  . GLN A 1 106 ? 38.172  -29.082 31.841  1.00 126.53 ? 105 GLN E CD  1 
ATOM 842   O OE1 . GLN A 1 106 ? 37.017  -29.097 32.265  1.00 119.26 ? 105 GLN E OE1 1 
ATOM 843   N NE2 . GLN A 1 106 ? 39.150  -29.775 32.405  1.00 133.55 ? 105 GLN E NE2 1 
ATOM 844   N N   . TYR A 1 107 ? 36.540  -27.826 26.483  1.00 129.03 ? 106 TYR E N   1 
ATOM 845   C CA  . TYR A 1 107 ? 35.512  -27.014 25.851  1.00 115.02 ? 106 TYR E CA  1 
ATOM 846   C C   . TYR A 1 107 ? 34.130  -27.442 26.325  1.00 111.51 ? 106 TYR E C   1 
ATOM 847   O O   . TYR A 1 107 ? 33.871  -28.630 26.541  1.00 113.69 ? 106 TYR E O   1 
ATOM 848   C CB  . TYR A 1 107 ? 35.606  -27.128 24.329  1.00 111.30 ? 106 TYR E CB  1 
ATOM 849   C CG  . TYR A 1 107 ? 36.921  -26.634 23.763  1.00 116.72 ? 106 TYR E CG  1 
ATOM 850   C CD1 . TYR A 1 107 ? 38.057  -27.433 23.804  1.00 122.16 ? 106 TYR E CD1 1 
ATOM 851   C CD2 . TYR A 1 107 ? 37.026  -25.377 23.182  1.00 120.76 ? 106 TYR E CD2 1 
ATOM 852   C CE1 . TYR A 1 107 ? 39.259  -26.996 23.292  1.00 124.17 ? 106 TYR E CE1 1 
ATOM 853   C CE2 . TYR A 1 107 ? 38.229  -24.931 22.663  1.00 118.98 ? 106 TYR E CE2 1 
ATOM 854   C CZ  . TYR A 1 107 ? 39.341  -25.745 22.722  1.00 118.97 ? 106 TYR E CZ  1 
ATOM 855   O OH  . TYR A 1 107 ? 40.538  -25.305 22.207  1.00 122.32 ? 106 TYR E OH  1 
ATOM 856   N N   . PHE A 1 108 ? 33.248  -26.463 26.492  1.00 106.29 ? 107 PHE E N   1 
ATOM 857   C CA  . PHE A 1 108 ? 31.886  -26.698 26.946  1.00 105.21 ? 107 PHE E CA  1 
ATOM 858   C C   . PHE A 1 108 ? 30.899  -26.338 25.847  1.00 96.18  ? 107 PHE E C   1 
ATOM 859   O O   . PHE A 1 108 ? 31.084  -25.352 25.125  1.00 96.96  ? 107 PHE E O   1 
ATOM 860   C CB  . PHE A 1 108 ? 31.588  -25.888 28.209  1.00 108.27 ? 107 PHE E CB  1 
ATOM 861   C CG  . PHE A 1 108 ? 32.107  -26.519 29.467  1.00 106.92 ? 107 PHE E CG  1 
ATOM 862   C CD1 . PHE A 1 108 ? 33.431  -26.368 29.838  1.00 111.53 ? 107 PHE E CD1 1 
ATOM 863   C CD2 . PHE A 1 108 ? 31.263  -27.242 30.293  1.00 103.90 ? 107 PHE E CD2 1 
ATOM 864   C CE1 . PHE A 1 108 ? 33.908  -26.949 30.992  1.00 113.73 ? 107 PHE E CE1 1 
ATOM 865   C CE2 . PHE A 1 108 ? 31.735  -27.817 31.457  1.00 108.39 ? 107 PHE E CE2 1 
ATOM 866   C CZ  . PHE A 1 108 ? 33.061  -27.670 31.806  1.00 114.88 ? 107 PHE E CZ  1 
ATOM 867   N N   . GLY A 1 109 ? 29.845  -27.147 25.728  1.00 91.22  ? 108 GLY E N   1 
ATOM 868   C CA  . GLY A 1 109 ? 28.749  -26.827 24.864  1.00 90.98  ? 108 GLY E CA  1 
ATOM 869   C C   . GLY A 1 109 ? 27.960  -25.643 25.385  1.00 93.39  ? 108 GLY E C   1 
ATOM 870   O O   . GLY A 1 109 ? 28.227  -25.114 26.472  1.00 102.68 ? 108 GLY E O   1 
ATOM 871   N N   . PRO A 1 110 ? 26.969  -25.207 24.605  1.00 91.86  ? 109 PRO E N   1 
ATOM 872   C CA  . PRO A 1 110 ? 26.183  -24.033 24.995  1.00 98.21  ? 109 PRO E CA  1 
ATOM 873   C C   . PRO A 1 110 ? 25.170  -24.310 26.093  1.00 94.88  ? 109 PRO E C   1 
ATOM 874   O O   . PRO A 1 110 ? 24.521  -23.369 26.564  1.00 88.70  ? 109 PRO E O   1 
ATOM 875   C CB  . PRO A 1 110 ? 25.485  -23.657 23.683  1.00 94.35  ? 109 PRO E CB  1 
ATOM 876   C CG  . PRO A 1 110 ? 25.256  -24.986 23.038  1.00 89.69  ? 109 PRO E CG  1 
ATOM 877   C CD  . PRO A 1 110 ? 26.537  -25.742 23.302  1.00 93.98  ? 109 PRO E CD  1 
ATOM 878   N N   . GLY A 1 111 ? 25.024  -25.557 26.512  1.00 95.81  ? 110 GLY E N   1 
ATOM 879   C CA  . GLY A 1 111 ? 24.020  -25.900 27.504  1.00 93.84  ? 110 GLY E CA  1 
ATOM 880   C C   . GLY A 1 111 ? 22.702  -26.302 26.874  1.00 97.80  ? 110 GLY E C   1 
ATOM 881   O O   . GLY A 1 111 ? 22.294  -25.800 25.827  1.00 98.88  ? 110 GLY E O   1 
ATOM 882   N N   . THR A 1 112 ? 22.021  -27.232 27.535  1.00 94.33  ? 111 THR E N   1 
ATOM 883   C CA  . THR A 1 112 ? 20.713  -27.704 27.105  1.00 90.71  ? 111 THR E CA  1 
ATOM 884   C C   . THR A 1 112 ? 19.709  -27.377 28.199  1.00 85.54  ? 111 THR E C   1 
ATOM 885   O O   . THR A 1 112 ? 19.813  -27.894 29.316  1.00 93.29  ? 111 THR E O   1 
ATOM 886   C CB  . THR A 1 112 ? 20.733  -29.207 26.821  1.00 94.66  ? 111 THR E CB  1 
ATOM 887   O OG1 . THR A 1 112 ? 21.647  -29.483 25.752  1.00 101.45 ? 111 THR E OG1 1 
ATOM 888   C CG2 . THR A 1 112 ? 19.350  -29.690 26.430  1.00 97.12  ? 111 THR E CG2 1 
ATOM 889   N N   . ARG A 1 113 ? 18.751  -26.511 27.881  1.00 83.73  ? 112 ARG E N   1 
ATOM 890   C CA  . ARG A 1 113 ? 17.704  -26.125 28.822  1.00 82.35  ? 112 ARG E CA  1 
ATOM 891   C C   . ARG A 1 113 ? 16.553  -27.107 28.645  1.00 85.59  ? 112 ARG E C   1 
ATOM 892   O O   . ARG A 1 113 ? 15.759  -26.988 27.710  1.00 88.82  ? 112 ARG E O   1 
ATOM 893   C CB  . ARG A 1 113 ? 17.267  -24.686 28.577  1.00 84.59  ? 112 ARG E CB  1 
ATOM 894   C CG  . ARG A 1 113 ? 16.575  -24.032 29.758  1.00 103.00 ? 112 ARG E CG  1 
ATOM 895   C CD  . ARG A 1 113 ? 17.583  -23.402 30.705  1.00 103.72 ? 112 ARG E CD  1 
ATOM 896   N NE  . ARG A 1 113 ? 16.936  -22.553 31.701  1.00 106.67 ? 112 ARG E NE  1 
ATOM 897   C CZ  . ARG A 1 113 ? 16.722  -21.250 31.547  1.00 114.26 ? 112 ARG E CZ  1 
ATOM 898   N NH1 . ARG A 1 113 ? 17.105  -20.640 30.434  1.00 104.78 ? 112 ARG E NH1 1 
ATOM 899   N NH2 . ARG A 1 113 ? 16.128  -20.555 32.507  1.00 123.88 ? 112 ARG E NH2 1 
ATOM 900   N N   . LEU A 1 114 ? 16.455  -28.075 29.552  1.00 88.70  ? 113 LEU E N   1 
ATOM 901   C CA  . LEU A 1 114 ? 15.468  -29.144 29.468  1.00 82.44  ? 113 LEU E CA  1 
ATOM 902   C C   . LEU A 1 114 ? 14.354  -28.907 30.476  1.00 82.73  ? 113 LEU E C   1 
ATOM 903   O O   . LEU A 1 114 ? 14.622  -28.624 31.649  1.00 95.54  ? 113 LEU E O   1 
ATOM 904   C CB  . LEU A 1 114 ? 16.114  -30.507 29.718  1.00 83.20  ? 113 LEU E CB  1 
ATOM 905   C CG  . LEU A 1 114 ? 15.144  -31.655 30.002  1.00 83.00  ? 113 LEU E CG  1 
ATOM 906   C CD1 . LEU A 1 114 ? 14.265  -31.947 28.794  1.00 93.03  ? 113 LEU E CD1 1 
ATOM 907   C CD2 . LEU A 1 114 ? 15.899  -32.891 30.417  1.00 90.83  ? 113 LEU E CD2 1 
ATOM 908   N N   . LEU A 1 115 ? 13.110  -29.035 30.019  1.00 77.35  ? 114 LEU E N   1 
ATOM 909   C CA  . LEU A 1 115 ? 11.936  -28.852 30.862  1.00 79.57  ? 114 LEU E CA  1 
ATOM 910   C C   . LEU A 1 115 ? 11.022  -30.058 30.699  1.00 83.90  ? 114 LEU E C   1 
ATOM 911   O O   . LEU A 1 115 ? 10.545  -30.330 29.593  1.00 87.96  ? 114 LEU E O   1 
ATOM 912   C CB  . LEU A 1 115 ? 11.196  -27.562 30.500  1.00 81.49  ? 114 LEU E CB  1 
ATOM 913   C CG  . LEU A 1 115 ? 9.875   -27.345 31.233  1.00 82.24  ? 114 LEU E CG  1 
ATOM 914   C CD1 . LEU A 1 115 ? 10.100  -27.407 32.733  1.00 94.95  ? 114 LEU E CD1 1 
ATOM 915   C CD2 . LEU A 1 115 ? 9.253   -26.020 30.840  1.00 82.43  ? 114 LEU E CD2 1 
ATOM 916   N N   . VAL A 1 116 ? 10.785  -30.778 31.794  1.00 83.51  ? 115 VAL E N   1 
ATOM 917   C CA  . VAL A 1 116 ? 9.903   -31.940 31.811  1.00 81.18  ? 115 VAL E CA  1 
ATOM 918   C C   . VAL A 1 116 ? 8.615   -31.539 32.516  1.00 83.72  ? 115 VAL E C   1 
ATOM 919   O O   . VAL A 1 116 ? 8.654   -31.021 33.638  1.00 95.39  ? 115 VAL E O   1 
ATOM 920   C CB  . VAL A 1 116 ? 10.564  -33.142 32.509  1.00 80.00  ? 115 VAL E CB  1 
ATOM 921   C CG1 . VAL A 1 116 ? 9.673   -34.369 32.412  1.00 89.75  ? 115 VAL E CG1 1 
ATOM 922   C CG2 . VAL A 1 116 ? 11.933  -33.422 31.916  1.00 83.10  ? 115 VAL E CG2 1 
ATOM 923   N N   . LEU A 1 117 ? 7.478   -31.773 31.862  1.00 83.97  ? 116 LEU E N   1 
ATOM 924   C CA  . LEU A 1 117 ? 6.186   -31.330 32.367  1.00 87.25  ? 116 LEU E CA  1 
ATOM 925   C C   . LEU A 1 117 ? 5.148   -32.438 32.266  1.00 95.20  ? 116 LEU E C   1 
ATOM 926   O O   . LEU A 1 117 ? 5.245   -33.332 31.421  1.00 97.39  ? 116 LEU E O   1 
ATOM 927   C CB  . LEU A 1 117 ? 5.673   -30.102 31.596  1.00 94.50  ? 116 LEU E CB  1 
ATOM 928   C CG  . LEU A 1 117 ? 6.522   -28.836 31.648  1.00 91.60  ? 116 LEU E CG  1 
ATOM 929   C CD1 . LEU A 1 117 ? 5.939   -27.753 30.754  1.00 91.06  ? 116 LEU E CD1 1 
ATOM 930   C CD2 . LEU A 1 117 ? 6.611   -28.354 33.083  1.00 97.05  ? 116 LEU E CD2 1 
ATOM 931   N N   . GLU A 1 118 ? 4.153   -32.366 33.154  1.00 102.12 ? 117 GLU E N   1 
ATOM 932   C CA  . GLU A 1 118 ? 3.008   -33.267 33.065  1.00 105.19 ? 117 GLU E CA  1 
ATOM 933   C C   . GLU A 1 118 ? 2.256   -33.064 31.754  1.00 103.72 ? 117 GLU E C   1 
ATOM 934   O O   . GLU A 1 118 ? 1.857   -34.035 31.099  1.00 107.12 ? 117 GLU E O   1 
ATOM 935   C CB  . GLU A 1 118 ? 2.085   -33.058 34.268  1.00 111.37 ? 117 GLU E CB  1 
ATOM 936   C CG  . GLU A 1 118 ? 0.775   -33.830 34.207  1.00 123.89 ? 117 GLU E CG  1 
ATOM 937   C CD  . GLU A 1 118 ? -0.173  -33.467 35.338  1.00 134.01 ? 117 GLU E CD  1 
ATOM 938   O OE1 . GLU A 1 118 ? -1.186  -34.176 35.515  1.00 150.34 ? 117 GLU E OE1 1 
ATOM 939   O OE2 . GLU A 1 118 ? 0.097   -32.478 36.054  1.00 131.23 ? 117 GLU E OE2 1 
ATOM 940   N N   . ASP A 1 119 ? 2.076   -31.810 31.343  1.00 97.34  ? 118 ASP E N   1 
ATOM 941   C CA  . ASP A 1 119 ? 1.444   -31.498 30.069  1.00 89.48  ? 118 ASP E CA  1 
ATOM 942   C C   . ASP A 1 119 ? 1.952   -30.143 29.599  1.00 91.25  ? 118 ASP E C   1 
ATOM 943   O O   . ASP A 1 119 ? 2.629   -29.421 30.335  1.00 89.56  ? 118 ASP E O   1 
ATOM 944   C CB  . ASP A 1 119 ? -0.092  -31.526 30.174  1.00 96.83  ? 118 ASP E CB  1 
ATOM 945   C CG  . ASP A 1 119 ? -0.653  -30.509 31.171  1.00 106.40 ? 118 ASP E CG  1 
ATOM 946   O OD1 . ASP A 1 119 ? -0.097  -29.401 31.321  1.00 110.17 ? 118 ASP E OD1 1 
ATOM 947   O OD2 . ASP A 1 119 ? -1.675  -30.826 31.817  1.00 121.99 ? 118 ASP E OD2 1 
ATOM 948   N N   . LEU A 1 120 ? 1.620   -29.810 28.353  1.00 102.27 ? 119 LEU E N   1 
ATOM 949   C CA  . LEU A 1 120 ? 2.146   -28.619 27.700  1.00 95.69  ? 119 LEU E CA  1 
ATOM 950   C C   . LEU A 1 120 ? 1.106   -27.514 27.573  1.00 93.44  ? 119 LEU E C   1 
ATOM 951   O O   . LEU A 1 120 ? 1.311   -26.566 26.809  1.00 92.49  ? 119 LEU E O   1 
ATOM 952   C CB  . LEU A 1 120 ? 2.705   -28.985 26.325  1.00 88.25  ? 119 LEU E CB  1 
ATOM 953   C CG  . LEU A 1 120 ? 3.574   -30.244 26.356  1.00 92.27  ? 119 LEU E CG  1 
ATOM 954   C CD1 . LEU A 1 120 ? 3.958   -30.680 24.946  1.00 109.72 ? 119 LEU E CD1 1 
ATOM 955   C CD2 . LEU A 1 120 ? 4.797   -30.060 27.242  1.00 88.88  ? 119 LEU E CD2 1 
ATOM 956   N N   . LYS A 1 121 ? -0.010  -27.621 28.293  1.00 96.87  ? 120 LYS E N   1 
ATOM 957   C CA  . LYS A 1 121 ? -1.100  -26.664 28.164  1.00 102.66 ? 120 LYS E CA  1 
ATOM 958   C C   . LYS A 1 121 ? -0.731  -25.280 28.675  1.00 106.54 ? 120 LYS E C   1 
ATOM 959   O O   . LYS A 1 121 ? -1.442  -24.316 28.371  1.00 105.52 ? 120 LYS E O   1 
ATOM 960   C CB  . LYS A 1 121 ? -2.333  -27.184 28.902  1.00 115.11 ? 120 LYS E CB  1 
ATOM 961   C CG  . LYS A 1 121 ? -2.592  -28.664 28.680  1.00 116.37 ? 120 LYS E CG  1 
ATOM 962   C CD  . LYS A 1 121 ? -3.665  -29.183 29.617  1.00 124.90 ? 120 LYS E CD  1 
ATOM 963   C CE  . LYS A 1 121 ? -4.985  -29.369 28.881  1.00 130.82 ? 120 LYS E CE  1 
ATOM 964   N NZ  . LYS A 1 121 ? -4.867  -30.321 27.740  1.00 113.89 ? 120 LYS E NZ  1 
ATOM 965   N N   . ASN A 1 122 ? 0.355   -25.156 29.430  1.00 108.10 ? 121 ASN E N   1 
ATOM 966   C CA  . ASN A 1 122 ? 0.771   -23.880 29.989  1.00 108.71 ? 121 ASN E CA  1 
ATOM 967   C C   . ASN A 1 122 ? 1.800   -23.169 29.122  1.00 106.13 ? 121 ASN E C   1 
ATOM 968   O O   . ASN A 1 122 ? 2.224   -22.061 29.470  1.00 100.34 ? 121 ASN E O   1 
ATOM 969   C CB  . ASN A 1 122 ? 1.345   -24.096 31.391  1.00 112.72 ? 121 ASN E CB  1 
ATOM 970   C CG  . ASN A 1 122 ? 0.308   -24.598 32.374  1.00 125.20 ? 121 ASN E CG  1 
ATOM 971   O OD1 . ASN A 1 122 ? -0.858  -24.208 32.319  1.00 132.24 ? 121 ASN E OD1 1 
ATOM 972   N ND2 . ASN A 1 122 ? 0.721   -25.498 33.259  1.00 121.86 ? 121 ASN E ND2 1 
ATOM 973   N N   . VAL A 1 123 ? 2.201   -23.772 28.002  1.00 107.37 ? 122 VAL E N   1 
ATOM 974   C CA  . VAL A 1 123 ? 3.146   -23.132 27.095  1.00 100.16 ? 122 VAL E CA  1 
ATOM 975   C C   . VAL A 1 123 ? 2.447   -22.014 26.333  1.00 99.60  ? 122 VAL E C   1 
ATOM 976   O O   . VAL A 1 123 ? 1.373   -22.212 25.750  1.00 103.82 ? 122 VAL E O   1 
ATOM 977   C CB  . VAL A 1 123 ? 3.757   -24.162 26.135  1.00 90.26  ? 122 VAL E CB  1 
ATOM 978   C CG1 . VAL A 1 123 ? 4.850   -23.517 25.305  1.00 99.42  ? 122 VAL E CG1 1 
ATOM 979   C CG2 . VAL A 1 123 ? 4.305   -25.354 26.908  1.00 87.09  ? 122 VAL E CG2 1 
ATOM 980   N N   . PHE A 1 124 ? 3.055   -20.830 26.337  1.00 94.80  ? 123 PHE E N   1 
ATOM 981   C CA  . PHE A 1 124 ? 2.511   -19.654 25.682  1.00 93.00  ? 123 PHE E CA  1 
ATOM 982   C C   . PHE A 1 124 ? 3.632   -18.917 24.965  1.00 93.05  ? 123 PHE E C   1 
ATOM 983   O O   . PHE A 1 124 ? 4.728   -18.763 25.522  1.00 91.72  ? 123 PHE E O   1 
ATOM 984   C CB  . PHE A 1 124 ? 1.819   -18.713 26.677  1.00 106.93 ? 123 PHE E CB  1 
ATOM 985   C CG  . PHE A 1 124 ? 0.503   -19.231 27.182  1.00 113.56 ? 123 PHE E CG  1 
ATOM 986   C CD1 . PHE A 1 124 ? -0.643  -19.095 26.417  1.00 111.16 ? 123 PHE E CD1 1 
ATOM 987   C CD2 . PHE A 1 124 ? 0.411   -19.852 28.417  1.00 110.58 ? 123 PHE E CD2 1 
ATOM 988   C CE1 . PHE A 1 124 ? -1.857  -19.568 26.872  1.00 116.31 ? 123 PHE E CE1 1 
ATOM 989   C CE2 . PHE A 1 124 ? -0.803  -20.331 28.879  1.00 114.69 ? 123 PHE E CE2 1 
ATOM 990   C CZ  . PHE A 1 124 ? -1.939  -20.188 28.103  1.00 119.60 ? 123 PHE E CZ  1 
ATOM 991   N N   . PRO A 1 125 ? 3.396   -18.456 23.741  1.00 105.54 ? 124 PRO E N   1 
ATOM 992   C CA  . PRO A 1 125 ? 4.404   -17.665 23.039  1.00 95.57  ? 124 PRO E CA  1 
ATOM 993   C C   . PRO A 1 125 ? 4.391   -16.228 23.525  1.00 96.66  ? 124 PRO E C   1 
ATOM 994   O O   . PRO A 1 125 ? 3.443   -15.803 24.203  1.00 106.03 ? 124 PRO E O   1 
ATOM 995   C CB  . PRO A 1 125 ? 3.966   -17.768 21.572  1.00 93.78  ? 124 PRO E CB  1 
ATOM 996   C CG  . PRO A 1 125 ? 2.480   -17.923 21.642  1.00 108.19 ? 124 PRO E CG  1 
ATOM 997   C CD  . PRO A 1 125 ? 2.132   -18.534 22.987  1.00 114.91 ? 124 PRO E CD  1 
ATOM 998   N N   . PRO A 1 126 ? 5.430   -15.454 23.224  1.00 91.60  ? 125 PRO E N   1 
ATOM 999   C CA  . PRO A 1 126 ? 5.492   -14.083 23.731  1.00 96.02  ? 125 PRO E CA  1 
ATOM 1000  C C   . PRO A 1 126 ? 4.664   -13.110 22.909  1.00 92.14  ? 125 PRO E C   1 
ATOM 1001  O O   . PRO A 1 126 ? 4.434   -13.295 21.711  1.00 94.21  ? 125 PRO E O   1 
ATOM 1002  C CB  . PRO A 1 126 ? 6.984   -13.751 23.630  1.00 92.38  ? 125 PRO E CB  1 
ATOM 1003  C CG  . PRO A 1 126 ? 7.413   -14.499 22.420  1.00 88.87  ? 125 PRO E CG  1 
ATOM 1004  C CD  . PRO A 1 126 ? 6.653   -15.809 22.481  1.00 84.58  ? 125 PRO E CD  1 
ATOM 1005  N N   . GLU A 1 127 ? 4.228   -12.051 23.582  1.00 97.77  ? 126 GLU E N   1 
ATOM 1006  C CA  . GLU A 1 127 ? 3.798   -10.828 22.926  1.00 100.91 ? 126 GLU E CA  1 
ATOM 1007  C C   . GLU A 1 127 ? 4.913   -9.806  23.074  1.00 93.88  ? 126 GLU E C   1 
ATOM 1008  O O   . GLU A 1 127 ? 5.517   -9.685  24.143  1.00 97.12  ? 126 GLU E O   1 
ATOM 1009  C CB  . GLU A 1 127 ? 2.508   -10.286 23.545  1.00 109.92 ? 126 GLU E CB  1 
ATOM 1010  C CG  . GLU A 1 127 ? 1.370   -11.286 23.630  1.00 115.95 ? 126 GLU E CG  1 
ATOM 1011  C CD  . GLU A 1 127 ? 0.058   -10.631 24.022  1.00 136.66 ? 126 GLU E CD  1 
ATOM 1012  O OE1 . GLU A 1 127 ? 0.004   -9.384  24.079  1.00 142.06 ? 126 GLU E OE1 1 
ATOM 1013  O OE2 . GLU A 1 127 ? -0.920  -11.364 24.280  1.00 149.87 ? 126 GLU E OE2 1 
ATOM 1014  N N   . VAL A 1 128 ? 5.175   -9.061  22.007  1.00 87.57  ? 127 VAL E N   1 
ATOM 1015  C CA  . VAL A 1 128 ? 6.315   -8.156  21.958  1.00 83.09  ? 127 VAL E CA  1 
ATOM 1016  C C   . VAL A 1 128 ? 5.834   -6.787  21.503  1.00 89.45  ? 127 VAL E C   1 
ATOM 1017  O O   . VAL A 1 128 ? 4.956   -6.680  20.640  1.00 97.06  ? 127 VAL E O   1 
ATOM 1018  C CB  . VAL A 1 128 ? 7.421   -8.692  21.023  1.00 81.24  ? 127 VAL E CB  1 
ATOM 1019  C CG1 . VAL A 1 128 ? 8.625   -7.763  21.017  1.00 75.48  ? 127 VAL E CG1 1 
ATOM 1020  C CG2 . VAL A 1 128 ? 7.827   -10.099 21.430  1.00 79.11  ? 127 VAL E CG2 1 
ATOM 1021  N N   . ALA A 1 129 ? 6.403   -5.741  22.097  1.00 92.01  ? 128 ALA E N   1 
ATOM 1022  C CA  . ALA A 1 129 ? 6.099   -4.365  21.738  1.00 98.16  ? 128 ALA E CA  1 
ATOM 1023  C C   . ALA A 1 129 ? 7.365   -3.531  21.863  1.00 99.91  ? 128 ALA E C   1 
ATOM 1024  O O   . ALA A 1 129 ? 8.232   -3.815  22.694  1.00 99.87  ? 128 ALA E O   1 
ATOM 1025  C CB  . ALA A 1 129 ? 4.990   -3.778  22.625  1.00 113.43 ? 128 ALA E CB  1 
ATOM 1026  N N   . VAL A 1 130 ? 7.463   -2.496  21.034  1.00 93.94  ? 129 VAL E N   1 
ATOM 1027  C CA  . VAL A 1 130 ? 8.589   -1.569  21.053  1.00 99.64  ? 129 VAL E CA  1 
ATOM 1028  C C   . VAL A 1 130 ? 8.085   -0.228  21.560  1.00 113.33 ? 129 VAL E C   1 
ATOM 1029  O O   . VAL A 1 130 ? 7.026   0.247   21.131  1.00 120.13 ? 129 VAL E O   1 
ATOM 1030  C CB  . VAL A 1 130 ? 9.231   -1.426  19.662  1.00 111.55 ? 129 VAL E CB  1 
ATOM 1031  C CG1 . VAL A 1 130 ? 10.162  -0.222  19.620  1.00 111.73 ? 129 VAL E CG1 1 
ATOM 1032  C CG2 . VAL A 1 130 ? 9.996   -2.687  19.305  1.00 109.73 ? 129 VAL E CG2 1 
ATOM 1033  N N   . PHE A 1 131 ? 8.834   0.374   22.480  1.00 111.91 ? 130 PHE E N   1 
ATOM 1034  C CA  . PHE A 1 131 ? 8.471   1.643   23.098  1.00 113.43 ? 130 PHE E CA  1 
ATOM 1035  C C   . PHE A 1 131 ? 9.479   2.708   22.686  1.00 110.96 ? 130 PHE E C   1 
ATOM 1036  O O   . PHE A 1 131 ? 10.686  2.547   22.905  1.00 108.35 ? 130 PHE E O   1 
ATOM 1037  C CB  . PHE A 1 131 ? 8.392   1.494   24.618  1.00 117.90 ? 130 PHE E CB  1 
ATOM 1038  C CG  . PHE A 1 131 ? 7.299   0.566   25.067  1.00 113.09 ? 130 PHE E CG  1 
ATOM 1039  C CD1 . PHE A 1 131 ? 7.520   -0.799  25.149  1.00 108.61 ? 130 PHE E CD1 1 
ATOM 1040  C CD2 . PHE A 1 131 ? 6.044   1.056   25.387  1.00 112.38 ? 130 PHE E CD2 1 
ATOM 1041  C CE1 . PHE A 1 131 ? 6.512   -1.657  25.547  1.00 100.82 ? 130 PHE E CE1 1 
ATOM 1042  C CE2 . PHE A 1 131 ? 5.032   0.204   25.786  1.00 113.78 ? 130 PHE E CE2 1 
ATOM 1043  C CZ  . PHE A 1 131 ? 5.268   -1.155  25.867  1.00 111.88 ? 130 PHE E CZ  1 
ATOM 1044  N N   . GLU A 1 132 ? 8.979   3.790   22.090  1.00 113.60 ? 131 GLU E N   1 
ATOM 1045  C CA  . GLU A 1 132 ? 9.811   4.835   21.518  1.00 119.30 ? 131 GLU E CA  1 
ATOM 1046  C C   . GLU A 1 132 ? 10.429  5.706   22.612  1.00 106.34 ? 131 GLU E C   1 
ATOM 1047  O O   . GLU A 1 132 ? 9.877   5.817   23.710  1.00 110.37 ? 131 GLU E O   1 
ATOM 1048  C CB  . GLU A 1 132 ? 8.979   5.704   20.579  1.00 126.44 ? 131 GLU E CB  1 
ATOM 1049  C CG  . GLU A 1 132 ? 8.254   4.929   19.488  1.00 129.08 ? 131 GLU E CG  1 
ATOM 1050  C CD  . GLU A 1 132 ? 7.677   5.839   18.423  1.00 137.79 ? 131 GLU E CD  1 
ATOM 1051  O OE1 . GLU A 1 132 ? 7.157   5.327   17.409  1.00 132.61 ? 131 GLU E OE1 1 
ATOM 1052  O OE2 . GLU A 1 132 ? 7.738   7.072   18.608  1.00 135.32 ? 131 GLU E OE2 1 
ATOM 1053  N N   . PRO A 1 133 ? 11.572  6.334   22.338  1.00 102.84 ? 132 PRO E N   1 
ATOM 1054  C CA  . PRO A 1 133 ? 12.209  7.176   23.355  1.00 106.46 ? 132 PRO E CA  1 
ATOM 1055  C C   . PRO A 1 133 ? 11.382  8.418   23.649  1.00 118.48 ? 132 PRO E C   1 
ATOM 1056  O O   . PRO A 1 133 ? 10.621  8.903   22.808  1.00 123.35 ? 132 PRO E O   1 
ATOM 1057  C CB  . PRO A 1 133 ? 13.558  7.546   22.725  1.00 107.90 ? 132 PRO E CB  1 
ATOM 1058  C CG  . PRO A 1 133 ? 13.768  6.558   21.631  1.00 105.91 ? 132 PRO E CG  1 
ATOM 1059  C CD  . PRO A 1 133 ? 12.409  6.192   21.136  1.00 113.54 ? 132 PRO E CD  1 
ATOM 1060  N N   . SER A 1 134 ? 11.542  8.931   24.866  1.00 122.23 ? 133 SER E N   1 
ATOM 1061  C CA  . SER A 1 134 ? 10.835  10.132  25.287  1.00 119.95 ? 133 SER E CA  1 
ATOM 1062  C C   . SER A 1 134 ? 11.572  11.384  24.834  1.00 124.61 ? 133 SER E C   1 
ATOM 1063  O O   . SER A 1 134 ? 12.805  11.435  24.848  1.00 123.54 ? 133 SER E O   1 
ATOM 1064  C CB  . SER A 1 134 ? 10.674  10.159  26.805  1.00 118.05 ? 133 SER E CB  1 
ATOM 1065  O OG  . SER A 1 134 ? 11.728  10.881  27.415  1.00 122.75 ? 133 SER E OG  1 
ATOM 1066  N N   . GLU A 1 135 ? 10.804  12.401  24.431  1.00 127.56 ? 134 GLU E N   1 
ATOM 1067  C CA  . GLU A 1 135 ? 11.403  13.667  24.023  1.00 125.82 ? 134 GLU E CA  1 
ATOM 1068  C C   . GLU A 1 135 ? 12.195  14.309  25.154  1.00 123.32 ? 134 GLU E C   1 
ATOM 1069  O O   . GLU A 1 135 ? 13.083  15.127  24.890  1.00 124.81 ? 134 GLU E O   1 
ATOM 1070  C CB  . GLU A 1 135 ? 10.324  14.633  23.527  1.00 121.89 ? 134 GLU E CB  1 
ATOM 1071  C CG  . GLU A 1 135 ? 9.813   14.353  22.118  1.00 139.59 ? 134 GLU E CG  1 
ATOM 1072  C CD  . GLU A 1 135 ? 10.929  14.285  21.087  1.00 151.11 ? 134 GLU E CD  1 
ATOM 1073  O OE1 . GLU A 1 135 ? 11.761  15.216  21.050  1.00 150.88 ? 134 GLU E OE1 1 
ATOM 1074  O OE2 . GLU A 1 135 ? 10.970  13.309  20.306  1.00 151.36 ? 134 GLU E OE2 1 
ATOM 1075  N N   . ALA A 1 136 ? 11.896  13.953  26.405  1.00 118.49 ? 135 ALA E N   1 
ATOM 1076  C CA  . ALA A 1 136 ? 12.595  14.556  27.534  1.00 120.49 ? 135 ALA E CA  1 
ATOM 1077  C C   . ALA A 1 136 ? 14.028  14.047  27.634  1.00 124.72 ? 135 ALA E C   1 
ATOM 1078  O O   . ALA A 1 136 ? 14.950  14.828  27.894  1.00 126.64 ? 135 ALA E O   1 
ATOM 1079  C CB  . ALA A 1 136 ? 11.831  14.282  28.828  1.00 123.51 ? 135 ALA E CB  1 
ATOM 1080  N N   . GLU A 1 137 ? 14.235  12.738  27.453  1.00 120.99 ? 136 GLU E N   1 
ATOM 1081  C CA  . GLU A 1 137 ? 15.594  12.205  27.410  1.00 118.01 ? 136 GLU E CA  1 
ATOM 1082  C C   . GLU A 1 137 ? 16.388  12.822  26.268  1.00 124.97 ? 136 GLU E C   1 
ATOM 1083  O O   . GLU A 1 137 ? 17.567  13.160  26.431  1.00 121.05 ? 136 GLU E O   1 
ATOM 1084  C CB  . GLU A 1 137 ? 15.572  10.685  27.265  1.00 115.00 ? 136 GLU E CB  1 
ATOM 1085  C CG  . GLU A 1 137 ? 16.966  10.073  27.177  1.00 116.01 ? 136 GLU E CG  1 
ATOM 1086  C CD  . GLU A 1 137 ? 16.948  8.624   26.733  1.00 125.56 ? 136 GLU E CD  1 
ATOM 1087  O OE1 . GLU A 1 137 ? 15.913  8.182   26.190  1.00 131.34 ? 136 GLU E OE1 1 
ATOM 1088  O OE2 . GLU A 1 137 ? 17.970  7.930   26.919  1.00 122.84 ? 136 GLU E OE2 1 
ATOM 1089  N N   . ILE A 1 138 ? 15.762  12.948  25.096  1.00 129.07 ? 137 ILE E N   1 
ATOM 1090  C CA  . ILE A 1 138 ? 16.409  13.600  23.961  1.00 124.57 ? 137 ILE E CA  1 
ATOM 1091  C C   . ILE A 1 138 ? 16.827  15.015  24.336  1.00 123.73 ? 137 ILE E C   1 
ATOM 1092  O O   . ILE A 1 138 ? 17.944  15.455  24.042  1.00 125.42 ? 137 ILE E O   1 
ATOM 1093  C CB  . ILE A 1 138 ? 15.470  13.597  22.741  1.00 124.00 ? 137 ILE E CB  1 
ATOM 1094  C CG1 . ILE A 1 138 ? 15.268  12.171  22.222  1.00 121.12 ? 137 ILE E CG1 1 
ATOM 1095  C CG2 . ILE A 1 138 ? 16.022  14.491  21.644  1.00 126.64 ? 137 ILE E CG2 1 
ATOM 1096  C CD1 . ILE A 1 138 ? 14.143  12.040  21.218  1.00 122.32 ? 137 ILE E CD1 1 
ATOM 1097  N N   . SER A 1 139 ? 15.930  15.745  24.995  1.00 121.90 ? 138 SER E N   1 
ATOM 1098  C CA  . SER A 1 139 ? 16.231  17.108  25.416  1.00 122.35 ? 138 SER E CA  1 
ATOM 1099  C C   . SER A 1 139 ? 17.309  17.136  26.496  1.00 119.26 ? 138 SER E C   1 
ATOM 1100  O O   . SER A 1 139 ? 18.271  17.909  26.410  1.00 116.32 ? 138 SER E O   1 
ATOM 1101  C CB  . SER A 1 139 ? 14.950  17.780  25.906  1.00 124.43 ? 138 SER E CB  1 
ATOM 1102  O OG  . SER A 1 139 ? 14.108  18.128  24.821  1.00 126.92 ? 138 SER E OG  1 
ATOM 1103  N N   . HIS A 1 140 ? 17.166  16.293  27.520  1.00 120.78 ? 139 HIS E N   1 
ATOM 1104  C CA  . HIS A 1 140 ? 17.998  16.406  28.714  1.00 121.79 ? 139 HIS E CA  1 
ATOM 1105  C C   . HIS A 1 140 ? 19.411  15.873  28.497  1.00 115.55 ? 139 HIS E C   1 
ATOM 1106  O O   . HIS A 1 140 ? 20.371  16.420  29.051  1.00 107.76 ? 139 HIS E O   1 
ATOM 1107  C CB  . HIS A 1 140 ? 17.327  15.668  29.873  1.00 121.67 ? 139 HIS E CB  1 
ATOM 1108  C CG  . HIS A 1 140 ? 17.893  16.002  31.216  1.00 117.11 ? 139 HIS E CG  1 
ATOM 1109  N ND1 . HIS A 1 140 ? 17.591  17.170  31.883  1.00 112.10 ? 139 HIS E ND1 1 
ATOM 1110  C CD2 . HIS A 1 140 ? 18.740  15.318  32.020  1.00 117.09 ? 139 HIS E CD2 1 
ATOM 1111  C CE1 . HIS A 1 140 ? 18.228  17.190  33.040  1.00 117.84 ? 139 HIS E CE1 1 
ATOM 1112  N NE2 . HIS A 1 140 ? 18.934  16.079  33.146  1.00 119.04 ? 139 HIS E NE2 1 
ATOM 1113  N N   . THR A 1 141 ? 19.564  14.814  27.699  1.00 115.35 ? 140 THR E N   1 
ATOM 1114  C CA  . THR A 1 141 ? 20.841  14.124  27.565  1.00 116.51 ? 140 THR E CA  1 
ATOM 1115  C C   . THR A 1 141 ? 21.367  14.038  26.139  1.00 119.79 ? 140 THR E C   1 
ATOM 1116  O O   . THR A 1 141 ? 22.502  13.581  25.952  1.00 113.57 ? 140 THR E O   1 
ATOM 1117  C CB  . THR A 1 141 ? 20.745  12.698  28.134  1.00 121.76 ? 140 THR E CB  1 
ATOM 1118  O OG1 . THR A 1 141 ? 19.894  11.904  27.298  1.00 114.70 ? 140 THR E OG1 1 
ATOM 1119  C CG2 . THR A 1 141 ? 20.198  12.717  29.556  1.00 119.44 ? 140 THR E CG2 1 
ATOM 1120  N N   . GLN A 1 142 ? 20.587  14.454  25.137  1.00 123.00 ? 141 GLN E N   1 
ATOM 1121  C CA  . GLN A 1 142 ? 20.922  14.254  23.721  1.00 124.18 ? 141 GLN E CA  1 
ATOM 1122  C C   . GLN A 1 142 ? 21.184  12.784  23.396  1.00 119.38 ? 141 GLN E C   1 
ATOM 1123  O O   . GLN A 1 142 ? 22.009  12.459  22.538  1.00 115.68 ? 141 GLN E O   1 
ATOM 1124  C CB  . GLN A 1 142 ? 22.108  15.127  23.295  1.00 125.78 ? 141 GLN E CB  1 
ATOM 1125  C CG  . GLN A 1 142 ? 21.734  16.573  22.985  1.00 127.73 ? 141 GLN E CG  1 
ATOM 1126  C CD  . GLN A 1 142 ? 20.765  16.683  21.818  1.00 136.02 ? 141 GLN E CD  1 
ATOM 1127  O OE1 . GLN A 1 142 ? 19.657  17.201  21.960  1.00 130.29 ? 141 GLN E OE1 1 
ATOM 1128  N NE2 . GLN A 1 142 ? 21.184  16.197  20.655  1.00 133.94 ? 141 GLN E NE2 1 
ATOM 1129  N N   . LYS A 1 143 ? 20.469  11.889  24.078  1.00 119.25 ? 142 LYS E N   1 
ATOM 1130  C CA  . LYS A 1 143 ? 20.466  10.462  23.787  1.00 116.20 ? 142 LYS E CA  1 
ATOM 1131  C C   . LYS A 1 143 ? 19.024  9.967   23.763  1.00 118.45 ? 142 LYS E C   1 
ATOM 1132  O O   . LYS A 1 143 ? 18.104  10.646  24.227  1.00 121.25 ? 142 LYS E O   1 
ATOM 1133  C CB  . LYS A 1 143 ? 21.300  9.680   24.812  1.00 114.30 ? 142 LYS E CB  1 
ATOM 1134  C CG  . LYS A 1 143 ? 22.751  10.148  24.906  1.00 115.72 ? 142 LYS E CG  1 
ATOM 1135  C CD  . LYS A 1 143 ? 23.570  9.315   25.884  1.00 112.78 ? 142 LYS E CD  1 
ATOM 1136  C CE  . LYS A 1 143 ? 25.063  9.479   25.623  1.00 109.82 ? 142 LYS E CE  1 
ATOM 1137  N NZ  . LYS A 1 143 ? 25.634  10.691  26.277  1.00 117.62 ? 142 LYS E NZ  1 
ATOM 1138  N N   . ALA A 1 144 ? 18.826  8.767   23.217  1.00 117.40 ? 143 ALA E N   1 
ATOM 1139  C CA  . ALA A 1 144 ? 17.489  8.200   23.055  1.00 118.82 ? 143 ALA E CA  1 
ATOM 1140  C C   . ALA A 1 144 ? 17.521  6.713   23.370  1.00 114.49 ? 143 ALA E C   1 
ATOM 1141  O O   . ALA A 1 144 ? 18.198  5.945   22.679  1.00 104.50 ? 143 ALA E O   1 
ATOM 1142  C CB  . ALA A 1 144 ? 16.961  8.433   21.635  1.00 115.54 ? 143 ALA E CB  1 
ATOM 1143  N N   . THR A 1 145 ? 16.782  6.309   24.401  1.00 118.49 ? 144 THR E N   1 
ATOM 1144  C CA  . THR A 1 145 ? 16.727  4.919   24.839  1.00 114.29 ? 144 THR E CA  1 
ATOM 1145  C C   . THR A 1 145 ? 15.419  4.294   24.366  1.00 110.42 ? 144 THR E C   1 
ATOM 1146  O O   . THR A 1 145 ? 14.336  4.760   24.735  1.00 112.81 ? 144 THR E O   1 
ATOM 1147  C CB  . THR A 1 145 ? 16.839  4.820   26.362  1.00 112.69 ? 144 THR E CB  1 
ATOM 1148  O OG1 . THR A 1 145 ? 18.057  5.435   26.801  1.00 107.94 ? 144 THR E OG1 1 
ATOM 1149  C CG2 . THR A 1 145 ? 16.827  3.363   26.804  1.00 109.32 ? 144 THR E CG2 1 
ATOM 1150  N N   . LEU A 1 146 ? 15.520  3.247   23.552  1.00 105.42 ? 145 LEU E N   1 
ATOM 1151  C CA  . LEU A 1 146 ? 14.365  2.441   23.181  1.00 101.36 ? 145 LEU E CA  1 
ATOM 1152  C C   . LEU A 1 146 ? 14.244  1.269   24.144  1.00 102.62 ? 145 LEU E C   1 
ATOM 1153  O O   . LEU A 1 146 ? 15.252  0.735   24.615  1.00 104.55 ? 145 LEU E O   1 
ATOM 1154  C CB  . LEU A 1 146 ? 14.474  1.930   21.741  1.00 103.15 ? 145 LEU E CB  1 
ATOM 1155  C CG  . LEU A 1 146 ? 14.512  2.921   20.572  1.00 108.08 ? 145 LEU E CG  1 
ATOM 1156  C CD1 . LEU A 1 146 ? 15.857  3.620   20.441  1.00 110.78 ? 145 LEU E CD1 1 
ATOM 1157  C CD2 . LEU A 1 146 ? 14.144  2.219   19.269  1.00 101.21 ? 145 LEU E CD2 1 
ATOM 1158  N N   . VAL A 1 147 ? 13.008  0.874   24.441  1.00 100.78 ? 146 VAL E N   1 
ATOM 1159  C CA  . VAL A 1 147 ? 12.733  -0.246  25.334  1.00 102.74 ? 146 VAL E CA  1 
ATOM 1160  C C   . VAL A 1 147 ? 11.867  -1.264  24.605  1.00 98.47  ? 146 VAL E C   1 
ATOM 1161  O O   . VAL A 1 147 ? 10.859  -0.901  23.988  1.00 102.97 ? 146 VAL E O   1 
ATOM 1162  C CB  . VAL A 1 147 ? 12.047  0.226   26.630  1.00 105.56 ? 146 VAL E CB  1 
ATOM 1163  C CG1 . VAL A 1 147 ? 11.450  -0.957  27.387  1.00 101.15 ? 146 VAL E CG1 1 
ATOM 1164  C CG2 . VAL A 1 147 ? 13.035  0.985   27.502  1.00 96.85  ? 146 VAL E CG2 1 
ATOM 1165  N N   . CYS A 1 148 ? 12.259  -2.533  24.680  1.00 91.47  ? 147 CYS E N   1 
ATOM 1166  C CA  . CYS A 1 148 ? 11.476  -3.633  24.136  1.00 94.05  ? 147 CYS E CA  1 
ATOM 1167  C C   . CYS A 1 148 ? 10.897  -4.454  25.277  1.00 93.73  ? 147 CYS E C   1 
ATOM 1168  O O   . CYS A 1 148 ? 11.561  -4.672  26.296  1.00 100.49 ? 147 CYS E O   1 
ATOM 1169  C CB  . CYS A 1 148 ? 12.321  -4.530  23.232  1.00 95.77  ? 147 CYS E CB  1 
ATOM 1170  S SG  . CYS A 1 148 ? 11.405  -5.896  22.490  1.00 88.10  ? 147 CYS E SG  1 
ATOM 1171  N N   . LEU A 1 149 ? 9.657   -4.905  25.106  1.00 88.70  ? 148 LEU E N   1 
ATOM 1172  C CA  . LEU A 1 149 ? 8.951   -5.651  26.141  1.00 96.09  ? 148 LEU E CA  1 
ATOM 1173  C C   . LEU A 1 149 ? 8.368   -6.919  25.540  1.00 84.08  ? 148 LEU E C   1 
ATOM 1174  O O   . LEU A 1 149 ? 7.509   -6.850  24.656  1.00 87.27  ? 148 LEU E O   1 
ATOM 1175  C CB  . LEU A 1 149 ? 7.849   -4.798  26.772  1.00 94.76  ? 148 LEU E CB  1 
ATOM 1176  C CG  . LEU A 1 149 ? 7.741   -4.926  28.288  1.00 90.29  ? 148 LEU E CG  1 
ATOM 1177  C CD1 . LEU A 1 149 ? 9.023   -4.433  28.938  1.00 92.08  ? 148 LEU E CD1 1 
ATOM 1178  C CD2 . LEU A 1 149 ? 6.542   -4.150  28.797  1.00 95.24  ? 148 LEU E CD2 1 
ATOM 1179  N N   . ALA A 1 150 ? 8.809   -8.068  26.040  1.00 81.12  ? 149 ALA E N   1 
ATOM 1180  C CA  . ALA A 1 150 ? 8.225   -9.355  25.693  1.00 79.28  ? 149 ALA E CA  1 
ATOM 1181  C C   . ALA A 1 150 ? 7.409   -9.846  26.877  1.00 99.53  ? 149 ALA E C   1 
ATOM 1182  O O   . ALA A 1 150 ? 7.926   -9.939  27.995  1.00 106.09 ? 149 ALA E O   1 
ATOM 1183  C CB  . ALA A 1 150 ? 9.305   -10.374 25.326  1.00 87.40  ? 149 ALA E CB  1 
ATOM 1184  N N   . THR A 1 151 ? 6.141   -10.172 26.635  1.00 103.54 ? 150 THR E N   1 
ATOM 1185  C CA  . THR A 1 151 ? 5.220   -10.506 27.710  1.00 99.45  ? 150 THR E CA  1 
ATOM 1186  C C   . THR A 1 151 ? 4.448   -11.768 27.357  1.00 93.40  ? 150 THR E C   1 
ATOM 1187  O O   . THR A 1 151 ? 4.322   -12.143 26.187  1.00 100.37 ? 150 THR E O   1 
ATOM 1188  C CB  . THR A 1 151 ? 4.219   -9.369  27.987  1.00 92.67  ? 150 THR E CB  1 
ATOM 1189  O OG1 . THR A 1 151 ? 3.452   -9.103  26.805  1.00 87.66  ? 150 THR E OG1 1 
ATOM 1190  C CG2 . THR A 1 151 ? 4.944   -8.097  28.403  1.00 81.47  ? 150 THR E CG2 1 
ATOM 1191  N N   . GLY A 1 152 ? 3.936   -12.428 28.394  1.00 98.49  ? 151 GLY E N   1 
ATOM 1192  C CA  . GLY A 1 152 ? 2.980   -13.490 28.188  1.00 101.32 ? 151 GLY E CA  1 
ATOM 1193  C C   . GLY A 1 152 ? 3.552   -14.807 27.719  1.00 96.58  ? 151 GLY E C   1 
ATOM 1194  O O   . GLY A 1 152 ? 2.789   -15.648 27.232  1.00 98.76  ? 151 GLY E O   1 
ATOM 1195  N N   . PHE A 1 153 ? 4.862   -15.008 27.804  1.00 88.67  ? 152 PHE E N   1 
ATOM 1196  C CA  . PHE A 1 153 ? 5.455   -16.234 27.294  1.00 91.07  ? 152 PHE E CA  1 
ATOM 1197  C C   . PHE A 1 153 ? 5.757   -17.198 28.434  1.00 87.73  ? 152 PHE E C   1 
ATOM 1198  O O   . PHE A 1 153 ? 5.931   -16.806 29.590  1.00 88.40  ? 152 PHE E O   1 
ATOM 1199  C CB  . PHE A 1 153 ? 6.741   -15.960 26.509  1.00 90.52  ? 152 PHE E CB  1 
ATOM 1200  C CG  . PHE A 1 153 ? 7.808   -15.262 27.298  1.00 90.43  ? 152 PHE E CG  1 
ATOM 1201  C CD1 . PHE A 1 153 ? 7.868   -13.879 27.362  1.00 90.87  ? 152 PHE E CD1 1 
ATOM 1202  C CD2 . PHE A 1 153 ? 8.783   -16.002 27.947  1.00 85.77  ? 152 PHE E CD2 1 
ATOM 1203  C CE1 . PHE A 1 153 ? 8.865   -13.253 28.088  1.00 90.72  ? 152 PHE E CE1 1 
ATOM 1204  C CE2 . PHE A 1 153 ? 9.782   -15.385 28.669  1.00 81.02  ? 152 PHE E CE2 1 
ATOM 1205  C CZ  . PHE A 1 153 ? 9.824   -14.009 28.740  1.00 86.39  ? 152 PHE E CZ  1 
ATOM 1206  N N   . TYR A 1 154 ? 5.808   -18.477 28.086  1.00 90.78  ? 153 TYR E N   1 
ATOM 1207  C CA  . TYR A 1 154 ? 6.189   -19.533 29.015  1.00 89.83  ? 153 TYR E CA  1 
ATOM 1208  C C   . TYR A 1 154 ? 6.697   -20.723 28.213  1.00 88.95  ? 153 TYR E C   1 
ATOM 1209  O O   . TYR A 1 154 ? 6.043   -21.132 27.247  1.00 93.28  ? 153 TYR E O   1 
ATOM 1210  C CB  . TYR A 1 154 ? 5.007   -19.946 29.892  1.00 93.83  ? 153 TYR E CB  1 
ATOM 1211  C CG  . TYR A 1 154 ? 5.307   -21.105 30.819  1.00 93.67  ? 153 TYR E CG  1 
ATOM 1212  C CD1 . TYR A 1 154 ? 5.049   -22.418 30.438  1.00 90.44  ? 153 TYR E CD1 1 
ATOM 1213  C CD2 . TYR A 1 154 ? 5.845   -20.886 32.078  1.00 97.20  ? 153 TYR E CD2 1 
ATOM 1214  C CE1 . TYR A 1 154 ? 5.327   -23.475 31.282  1.00 92.55  ? 153 TYR E CE1 1 
ATOM 1215  C CE2 . TYR A 1 154 ? 6.124   -21.933 32.926  1.00 105.49 ? 153 TYR E CE2 1 
ATOM 1216  C CZ  . TYR A 1 154 ? 5.862   -23.227 32.524  1.00 106.25 ? 153 TYR E CZ  1 
ATOM 1217  O OH  . TYR A 1 154 ? 6.140   -24.274 33.370  1.00 112.91 ? 153 TYR E OH  1 
ATOM 1218  N N   . PRO A 1 155 ? 7.852   -21.309 28.564  1.00 88.76  ? 154 PRO E N   1 
ATOM 1219  C CA  . PRO A 1 155 ? 8.768   -20.939 29.646  1.00 96.88  ? 154 PRO E CA  1 
ATOM 1220  C C   . PRO A 1 155 ? 9.717   -19.818 29.239  1.00 98.77  ? 154 PRO E C   1 
ATOM 1221  O O   . PRO A 1 155 ? 9.449   -19.123 28.260  1.00 94.46  ? 154 PRO E O   1 
ATOM 1222  C CB  . PRO A 1 155 ? 9.533   -22.237 29.896  1.00 96.81  ? 154 PRO E CB  1 
ATOM 1223  C CG  . PRO A 1 155 ? 9.618   -22.857 28.549  1.00 92.11  ? 154 PRO E CG  1 
ATOM 1224  C CD  . PRO A 1 155 ? 8.309   -22.529 27.870  1.00 88.59  ? 154 PRO E CD  1 
ATOM 1225  N N   . ASP A 1 156 ? 10.790  -19.622 30.005  1.00 101.22 ? 155 ASP E N   1 
ATOM 1226  C CA  . ASP A 1 156 ? 11.791  -18.602 29.691  1.00 99.13  ? 155 ASP E CA  1 
ATOM 1227  C C   . ASP A 1 156 ? 12.845  -19.109 28.713  1.00 94.92  ? 155 ASP E C   1 
ATOM 1228  O O   . ASP A 1 156 ? 14.030  -18.776 28.834  1.00 91.74  ? 155 ASP E O   1 
ATOM 1229  C CB  . ASP A 1 156 ? 12.445  -18.099 30.973  1.00 104.20 ? 155 ASP E CB  1 
ATOM 1230  C CG  . ASP A 1 156 ? 13.260  -19.167 31.666  1.00 113.83 ? 155 ASP E CG  1 
ATOM 1231  O OD1 . ASP A 1 156 ? 12.823  -20.338 31.670  1.00 115.48 ? 155 ASP E OD1 1 
ATOM 1232  O OD2 . ASP A 1 156 ? 14.348  -18.841 32.184  1.00 112.56 ? 155 ASP E OD2 1 
ATOM 1233  N N   . HIS A 1 157 ? 12.448  -19.931 27.740  1.00 96.63  ? 156 HIS E N   1 
ATOM 1234  C CA  . HIS A 1 157 ? 13.351  -20.378 26.680  1.00 94.54  ? 156 HIS E CA  1 
ATOM 1235  C C   . HIS A 1 157 ? 13.264  -19.360 25.548  1.00 88.13  ? 156 HIS E C   1 
ATOM 1236  O O   . HIS A 1 157 ? 12.605  -19.568 24.528  1.00 92.21  ? 156 HIS E O   1 
ATOM 1237  C CB  . HIS A 1 157 ? 12.976  -21.775 26.196  1.00 90.12  ? 156 HIS E CB  1 
ATOM 1238  C CG  . HIS A 1 157 ? 13.113  -22.843 27.235  1.00 94.45  ? 156 HIS E CG  1 
ATOM 1239  N ND1 . HIS A 1 157 ? 12.802  -24.163 26.989  1.00 93.32  ? 156 HIS E ND1 1 
ATOM 1240  C CD2 . HIS A 1 157 ? 13.514  -22.786 28.527  1.00 96.46  ? 156 HIS E CD2 1 
ATOM 1241  C CE1 . HIS A 1 157 ? 13.013  -24.875 28.082  1.00 90.36  ? 156 HIS E CE1 1 
ATOM 1242  N NE2 . HIS A 1 157 ? 13.443  -24.062 29.030  1.00 93.63  ? 156 HIS E NE2 1 
ATOM 1243  N N   . VAL A 1 158 ? 13.942  -18.230 25.736  1.00 82.46  ? 157 VAL E N   1 
ATOM 1244  C CA  . VAL A 1 158 ? 13.872  -17.124 24.789  1.00 77.93  ? 157 VAL E CA  1 
ATOM 1245  C C   . VAL A 1 158 ? 15.253  -16.510 24.612  1.00 82.84  ? 157 VAL E C   1 
ATOM 1246  O O   . VAL A 1 158 ? 16.112  -16.591 25.494  1.00 90.96  ? 157 VAL E O   1 
ATOM 1247  C CB  . VAL A 1 158 ? 12.855  -16.045 25.227  1.00 77.97  ? 157 VAL E CB  1 
ATOM 1248  C CG1 . VAL A 1 158 ? 11.457  -16.629 25.345  1.00 77.75  ? 157 VAL E CG1 1 
ATOM 1249  C CG2 . VAL A 1 158 ? 13.282  -15.425 26.542  1.00 100.39 ? 157 VAL E CG2 1 
ATOM 1250  N N   . GLU A 1 159 ? 15.466  -15.912 23.440  1.00 85.06  ? 158 GLU E N   1 
ATOM 1251  C CA  . GLU A 1 159 ? 16.645  -15.110 23.144  1.00 82.60  ? 158 GLU E CA  1 
ATOM 1252  C C   . GLU A 1 159 ? 16.176  -13.811 22.507  1.00 80.02  ? 158 GLU E C   1 
ATOM 1253  O O   . GLU A 1 159 ? 15.362  -13.840 21.579  1.00 78.43  ? 158 GLU E O   1 
ATOM 1254  C CB  . GLU A 1 159 ? 17.603  -15.838 22.193  1.00 89.33  ? 158 GLU E CB  1 
ATOM 1255  C CG  . GLU A 1 159 ? 18.184  -17.131 22.730  1.00 93.75  ? 158 GLU E CG  1 
ATOM 1256  C CD  . GLU A 1 159 ? 18.895  -17.927 21.652  1.00 102.67 ? 158 GLU E CD  1 
ATOM 1257  O OE1 . GLU A 1 159 ? 18.639  -17.666 20.455  1.00 89.99  ? 158 GLU E OE1 1 
ATOM 1258  O OE2 . GLU A 1 159 ? 19.702  -18.816 21.998  1.00 101.38 ? 158 GLU E OE2 1 
ATOM 1259  N N   . LEU A 1 160 ? 16.670  -12.679 23.005  1.00 79.60  ? 159 LEU E N   1 
ATOM 1260  C CA  . LEU A 1 160 ? 16.266  -11.375 22.499  1.00 81.40  ? 159 LEU E CA  1 
ATOM 1261  C C   . LEU A 1 160 ? 17.467  -10.657 21.900  1.00 79.57  ? 159 LEU E C   1 
ATOM 1262  O O   . LEU A 1 160 ? 18.550  -10.629 22.495  1.00 80.79  ? 159 LEU E O   1 
ATOM 1263  C CB  . LEU A 1 160 ? 15.634  -10.523 23.607  1.00 80.40  ? 159 LEU E CB  1 
ATOM 1264  C CG  . LEU A 1 160 ? 15.040  -9.157  23.238  1.00 92.09  ? 159 LEU E CG  1 
ATOM 1265  C CD1 . LEU A 1 160 ? 13.930  -8.807  24.214  1.00 97.94  ? 159 LEU E CD1 1 
ATOM 1266  C CD2 . LEU A 1 160 ? 16.078  -8.041  23.214  1.00 101.82 ? 159 LEU E CD2 1 
ATOM 1267  N N   . SER A 1 161 ? 17.261  -10.063 20.724  1.00 99.34  ? 160 SER E N   1 
ATOM 1268  C CA  . SER A 1 161 ? 18.294  -9.300  20.037  1.00 105.77 ? 160 SER E CA  1 
ATOM 1269  C C   . SER A 1 161 ? 17.679  -8.061  19.399  1.00 100.17 ? 160 SER E C   1 
ATOM 1270  O O   . SER A 1 161 ? 16.473  -7.996  19.145  1.00 95.32  ? 160 SER E O   1 
ATOM 1271  C CB  . SER A 1 161 ? 19.002  -10.144 18.969  1.00 101.64 ? 160 SER E CB  1 
ATOM 1272  O OG  . SER A 1 161 ? 18.066  -10.696 18.058  1.00 88.35  ? 160 SER E OG  1 
ATOM 1273  N N   . TRP A 1 162 ? 18.532  -7.077  19.132  1.00 100.25 ? 161 TRP E N   1 
ATOM 1274  C CA  . TRP A 1 162 ? 18.146  -5.857  18.438  1.00 104.83 ? 161 TRP E CA  1 
ATOM 1275  C C   . TRP A 1 162 ? 18.742  -5.851  17.036  1.00 102.45 ? 161 TRP E C   1 
ATOM 1276  O O   . TRP A 1 162 ? 19.881  -6.285  16.833  1.00 104.10 ? 161 TRP E O   1 
ATOM 1277  C CB  . TRP A 1 162 ? 18.609  -4.614  19.205  1.00 106.84 ? 161 TRP E CB  1 
ATOM 1278  C CG  . TRP A 1 162 ? 17.819  -4.321  20.449  1.00 103.66 ? 161 TRP E CG  1 
ATOM 1279  C CD1 . TRP A 1 162 ? 18.079  -4.766  21.713  1.00 105.88 ? 161 TRP E CD1 1 
ATOM 1280  C CD2 . TRP A 1 162 ? 16.656  -3.490  20.548  1.00 102.56 ? 161 TRP E CD2 1 
ATOM 1281  N NE1 . TRP A 1 162 ? 17.139  -4.278  22.590  1.00 98.20  ? 161 TRP E NE1 1 
ATOM 1282  C CE2 . TRP A 1 162 ? 16.256  -3.490  21.899  1.00 99.12  ? 161 TRP E CE2 1 
ATOM 1283  C CE3 . TRP A 1 162 ? 15.910  -2.753  19.624  1.00 97.45  ? 161 TRP E CE3 1 
ATOM 1284  C CZ2 . TRP A 1 162 ? 15.145  -2.780  22.348  1.00 96.61  ? 161 TRP E CZ2 1 
ATOM 1285  C CZ3 . TRP A 1 162 ? 14.806  -2.049  20.071  1.00 97.70  ? 161 TRP E CZ3 1 
ATOM 1286  C CH2 . TRP A 1 162 ? 14.434  -2.068  21.421  1.00 97.54  ? 161 TRP E CH2 1 
ATOM 1287  N N   . TRP A 1 163 ? 17.964  -5.364  16.071  1.00 92.81  ? 162 TRP E N   1 
ATOM 1288  C CA  . TRP A 1 163 ? 18.395  -5.270  14.681  1.00 95.88  ? 162 TRP E CA  1 
ATOM 1289  C C   . TRP A 1 163 ? 18.078  -3.873  14.174  1.00 91.50  ? 162 TRP E C   1 
ATOM 1290  O O   . TRP A 1 163 ? 16.910  -3.470  14.140  1.00 90.75  ? 162 TRP E O   1 
ATOM 1291  C CB  . TRP A 1 163 ? 17.715  -6.335  13.811  1.00 97.93  ? 162 TRP E CB  1 
ATOM 1292  C CG  . TRP A 1 163 ? 17.987  -7.743  14.265  1.00 99.04  ? 162 TRP E CG  1 
ATOM 1293  C CD1 . TRP A 1 163 ? 17.406  -8.392  15.315  1.00 104.39 ? 162 TRP E CD1 1 
ATOM 1294  C CD2 . TRP A 1 163 ? 18.913  -8.672  13.683  1.00 97.16  ? 162 TRP E CD2 1 
ATOM 1295  N NE1 . TRP A 1 163 ? 17.911  -9.665  15.424  1.00 105.41 ? 162 TRP E NE1 1 
ATOM 1296  C CE2 . TRP A 1 163 ? 18.837  -9.862  14.434  1.00 99.58  ? 162 TRP E CE2 1 
ATOM 1297  C CE3 . TRP A 1 163 ? 19.795  -8.614  12.601  1.00 105.47 ? 162 TRP E CE3 1 
ATOM 1298  C CZ2 . TRP A 1 163 ? 19.612  -10.983 14.138  1.00 95.11  ? 162 TRP E CZ2 1 
ATOM 1299  C CZ3 . TRP A 1 163 ? 20.565  -9.729  12.310  1.00 111.45 ? 162 TRP E CZ3 1 
ATOM 1300  C CH2 . TRP A 1 163 ? 20.467  -10.897 13.076  1.00 97.81  ? 162 TRP E CH2 1 
ATOM 1301  N N   . VAL A 1 164 ? 19.115  -3.142  13.779  1.00 85.26  ? 163 VAL E N   1 
ATOM 1302  C CA  . VAL A 1 164 ? 18.995  -1.765  13.317  1.00 82.06  ? 163 VAL E CA  1 
ATOM 1303  C C   . VAL A 1 164 ? 19.366  -1.732  11.841  1.00 95.77  ? 163 VAL E C   1 
ATOM 1304  O O   . VAL A 1 164 ? 20.497  -2.075  11.471  1.00 92.70  ? 163 VAL E O   1 
ATOM 1305  C CB  . VAL A 1 164 ? 19.881  -0.814  14.135  1.00 91.51  ? 163 VAL E CB  1 
ATOM 1306  C CG1 . VAL A 1 164 ? 19.818  0.593   13.565  1.00 97.12  ? 163 VAL E CG1 1 
ATOM 1307  C CG2 . VAL A 1 164 ? 19.462  -0.819  15.594  1.00 89.97  ? 163 VAL E CG2 1 
ATOM 1308  N N   . ASN A 1 165 ? 18.414  -1.314  11.005  1.00 106.42 ? 164 ASN E N   1 
ATOM 1309  C CA  . ASN A 1 165 ? 18.571  -1.311  9.549   1.00 95.45  ? 164 ASN E CA  1 
ATOM 1310  C C   . ASN A 1 165 ? 18.987  -2.686  9.030   1.00 94.90  ? 164 ASN E C   1 
ATOM 1311  O O   . ASN A 1 165 ? 19.796  -2.809  8.107   1.00 93.17  ? 164 ASN E O   1 
ATOM 1312  C CB  . ASN A 1 165 ? 19.575  -0.243  9.114   1.00 80.52  ? 164 ASN E CB  1 
ATOM 1313  C CG  . ASN A 1 165 ? 19.112  1.160   9.444   1.00 89.66  ? 164 ASN E CG  1 
ATOM 1314  O OD1 . ASN A 1 165 ? 17.934  1.487   9.308   1.00 102.83 ? 164 ASN E OD1 1 
ATOM 1315  N ND2 . ASN A 1 165 ? 20.042  2.000   9.886   1.00 92.06  ? 164 ASN E ND2 1 
ATOM 1316  N N   . GLY A 1 166 ? 18.433  -3.735  9.635   1.00 99.88  ? 165 GLY E N   1 
ATOM 1317  C CA  . GLY A 1 166 ? 18.680  -5.090  9.193   1.00 96.59  ? 165 GLY E CA  1 
ATOM 1318  C C   . GLY A 1 166 ? 19.933  -5.732  9.747   1.00 96.00  ? 165 GLY E C   1 
ATOM 1319  O O   . GLY A 1 166 ? 20.197  -6.900  9.435   1.00 91.40  ? 165 GLY E O   1 
ATOM 1320  N N   . LYS A 1 167 ? 20.711  -5.015  10.556  1.00 97.09  ? 166 LYS E N   1 
ATOM 1321  C CA  . LYS A 1 167 ? 21.952  -5.523  11.126  1.00 100.65 ? 166 LYS E CA  1 
ATOM 1322  C C   . LYS A 1 167 ? 21.820  -5.617  12.639  1.00 99.26  ? 166 LYS E C   1 
ATOM 1323  O O   . LYS A 1 167 ? 21.377  -4.663  13.288  1.00 102.34 ? 166 LYS E O   1 
ATOM 1324  C CB  . LYS A 1 167 ? 23.123  -4.611  10.753  1.00 93.20  ? 166 LYS E CB  1 
ATOM 1325  C CG  . LYS A 1 167 ? 23.611  -4.800  9.329   1.00 104.28 ? 166 LYS E CG  1 
ATOM 1326  C CD  . LYS A 1 167 ? 24.959  -5.506  9.247   1.00 103.99 ? 166 LYS E CD  1 
ATOM 1327  C CE  . LYS A 1 167 ? 26.106  -4.517  9.414   1.00 100.77 ? 166 LYS E CE  1 
ATOM 1328  N NZ  . LYS A 1 167 ? 27.326  -5.144  9.988   1.00 108.44 ? 166 LYS E NZ  1 
ATOM 1329  N N   . GLU A 1 168 ? 22.212  -6.758  13.199  1.00 89.36  ? 167 GLU E N   1 
ATOM 1330  C CA  . GLU A 1 168 ? 22.178  -6.906  14.645  1.00 92.00  ? 167 GLU E CA  1 
ATOM 1331  C C   . GLU A 1 168 ? 23.207  -5.985  15.285  1.00 99.93  ? 167 GLU E C   1 
ATOM 1332  O O   . GLU A 1 168 ? 24.320  -5.823  14.777  1.00 99.17  ? 167 GLU E O   1 
ATOM 1333  C CB  . GLU A 1 168 ? 22.437  -8.356  15.053  1.00 101.28 ? 167 GLU E CB  1 
ATOM 1334  C CG  . GLU A 1 168 ? 22.273  -8.593  16.550  1.00 105.86 ? 167 GLU E CG  1 
ATOM 1335  C CD  . GLU A 1 168 ? 22.471  -10.039 16.950  1.00 106.30 ? 167 GLU E CD  1 
ATOM 1336  O OE1 . GLU A 1 168 ? 22.708  -10.881 16.058  1.00 112.95 ? 167 GLU E OE1 1 
ATOM 1337  O OE2 . GLU A 1 168 ? 22.370  -10.336 18.160  1.00 90.26  ? 167 GLU E OE2 1 
ATOM 1338  N N   . VAL A 1 169 ? 22.827  -5.374  16.403  1.00 104.07 ? 168 VAL E N   1 
ATOM 1339  C CA  . VAL A 1 169 ? 23.711  -4.485  17.142  1.00 99.62  ? 168 VAL E CA  1 
ATOM 1340  C C   . VAL A 1 169 ? 23.827  -4.989  18.573  1.00 97.62  ? 168 VAL E C   1 
ATOM 1341  O O   . VAL A 1 169 ? 22.885  -5.562  19.130  1.00 99.76  ? 168 VAL E O   1 
ATOM 1342  C CB  . VAL A 1 169 ? 23.212  -3.023  17.115  1.00 97.33  ? 168 VAL E CB  1 
ATOM 1343  C CG1 . VAL A 1 169 ? 23.314  -2.452  15.708  1.00 89.40  ? 168 VAL E CG1 1 
ATOM 1344  C CG2 . VAL A 1 169 ? 21.785  -2.936  17.626  1.00 97.99  ? 168 VAL E CG2 1 
ATOM 1345  N N   . HIS A 1 170 ? 25.001  -4.774  19.163  1.00 98.25  ? 169 HIS E N   1 
ATOM 1346  C CA  . HIS A 1 170 ? 25.257  -5.059  20.569  1.00 104.33 ? 169 HIS E CA  1 
ATOM 1347  C C   . HIS A 1 170 ? 25.744  -3.854  21.353  1.00 100.53 ? 169 HIS E C   1 
ATOM 1348  O O   . HIS A 1 170 ? 25.532  -3.801  22.567  1.00 102.34 ? 169 HIS E O   1 
ATOM 1349  C CB  . HIS A 1 170 ? 26.280  -6.196  20.712  1.00 98.54  ? 169 HIS E CB  1 
ATOM 1350  C CG  . HIS A 1 170 ? 25.866  -7.464  20.034  1.00 98.21  ? 169 HIS E CG  1 
ATOM 1351  N ND1 . HIS A 1 170 ? 25.185  -8.467  20.689  1.00 107.31 ? 169 HIS E ND1 1 
ATOM 1352  C CD2 . HIS A 1 170 ? 26.016  -7.883  18.756  1.00 108.97 ? 169 HIS E CD2 1 
ATOM 1353  C CE1 . HIS A 1 170 ? 24.943  -9.455  19.847  1.00 116.62 ? 169 HIS E CE1 1 
ATOM 1354  N NE2 . HIS A 1 170 ? 25.436  -9.125  18.666  1.00 124.10 ? 169 HIS E NE2 1 
ATOM 1355  N N   . SER A 1 171 ? 26.405  -2.903  20.702  1.00 98.57  ? 170 SER E N   1 
ATOM 1356  C CA  . SER A 1 171 ? 26.732  -1.644  21.352  1.00 98.77  ? 170 SER E CA  1 
ATOM 1357  C C   . SER A 1 171 ? 25.451  -0.931  21.767  1.00 101.91 ? 170 SER E C   1 
ATOM 1358  O O   . SER A 1 171 ? 24.504  -0.820  20.983  1.00 111.44 ? 170 SER E O   1 
ATOM 1359  C CB  . SER A 1 171 ? 27.552  -0.767  20.407  1.00 102.40 ? 170 SER E CB  1 
ATOM 1360  O OG  . SER A 1 171 ? 28.021  0.398   21.060  1.00 100.66 ? 170 SER E OG  1 
ATOM 1361  N N   . GLY A 1 172 ? 25.422  -0.443  23.005  1.00 103.32 ? 171 GLY E N   1 
ATOM 1362  C CA  . GLY A 1 172 ? 24.254  0.259   23.492  1.00 101.26 ? 171 GLY E CA  1 
ATOM 1363  C C   . GLY A 1 172 ? 23.111  -0.625  23.931  1.00 104.65 ? 171 GLY E C   1 
ATOM 1364  O O   . GLY A 1 172 ? 22.007  -0.116  24.153  1.00 103.50 ? 171 GLY E O   1 
ATOM 1365  N N   . VAL A 1 173 ? 23.334  -1.930  24.066  1.00 106.69 ? 172 VAL E N   1 
ATOM 1366  C CA  . VAL A 1 173 ? 22.286  -2.887  24.401  1.00 103.53 ? 172 VAL E CA  1 
ATOM 1367  C C   . VAL A 1 173 ? 22.493  -3.376  25.828  1.00 102.90 ? 172 VAL E C   1 
ATOM 1368  O O   . VAL A 1 173 ? 23.628  -3.619  26.254  1.00 109.89 ? 172 VAL E O   1 
ATOM 1369  C CB  . VAL A 1 173 ? 22.290  -4.064  23.406  1.00 104.71 ? 172 VAL E CB  1 
ATOM 1370  C CG1 . VAL A 1 173 ? 21.293  -5.135  23.820  1.00 102.02 ? 172 VAL E CG1 1 
ATOM 1371  C CG2 . VAL A 1 173 ? 22.000  -3.562  22.001  1.00 100.88 ? 172 VAL E CG2 1 
ATOM 1372  N N   . CYS A 1 174 ? 21.392  -3.525  26.565  1.00 100.34 ? 173 CYS E N   1 
ATOM 1373  C CA  . CYS A 1 174 ? 21.422  -4.198  27.861  1.00 108.89 ? 173 CYS E CA  1 
ATOM 1374  C C   . CYS A 1 174 ? 20.111  -4.944  28.055  1.00 105.86 ? 173 CYS E C   1 
ATOM 1375  O O   . CYS A 1 174 ? 19.035  -4.348  27.951  1.00 102.43 ? 173 CYS E O   1 
ATOM 1376  C CB  . CYS A 1 174 ? 21.652  -3.205  29.001  1.00 108.40 ? 173 CYS E CB  1 
ATOM 1377  S SG  . CYS A 1 174 ? 22.122  -3.988  30.560  1.00 128.05 ? 173 CYS E SG  1 
ATOM 1378  N N   . THR A 1 175 ? 20.206  -6.243  28.335  1.00 104.62 ? 174 THR E N   1 
ATOM 1379  C CA  . THR A 1 175 ? 19.052  -7.100  28.564  1.00 99.41  ? 174 THR E CA  1 
ATOM 1380  C C   . THR A 1 175 ? 19.084  -7.641  29.988  1.00 105.42 ? 174 THR E C   1 
ATOM 1381  O O   . THR A 1 175 ? 20.159  -7.914  30.532  1.00 110.43 ? 174 THR E O   1 
ATOM 1382  C CB  . THR A 1 175 ? 19.027  -8.264  27.558  1.00 102.20 ? 174 THR E CB  1 
ATOM 1383  O OG1 . THR A 1 175 ? 18.921  -7.746  26.227  1.00 97.29  ? 174 THR E OG1 1 
ATOM 1384  C CG2 . THR A 1 175 ? 17.845  -9.179  27.814  1.00 100.60 ? 174 THR E CG2 1 
ATOM 1385  N N   . ASP A 1 176 ? 17.905  -7.781  30.590  1.00 98.28  ? 175 ASP E N   1 
ATOM 1386  C CA  . ASP A 1 176 ? 17.814  -8.339  31.930  1.00 90.81  ? 175 ASP E CA  1 
ATOM 1387  C C   . ASP A 1 176 ? 18.476  -9.713  31.977  1.00 97.87  ? 175 ASP E C   1 
ATOM 1388  O O   . ASP A 1 176 ? 18.354  -10.496 31.027  1.00 105.38 ? 175 ASP E O   1 
ATOM 1389  C CB  . ASP A 1 176 ? 16.356  -8.448  32.370  1.00 89.64  ? 175 ASP E CB  1 
ATOM 1390  C CG  . ASP A 1 176 ? 15.605  -7.148  32.208  1.00 89.01  ? 175 ASP E CG  1 
ATOM 1391  O OD1 . ASP A 1 176 ? 16.233  -6.082  32.374  1.00 92.91  ? 175 ASP E OD1 1 
ATOM 1392  O OD2 . ASP A 1 176 ? 14.392  -7.190  31.917  1.00 84.38  ? 175 ASP E OD2 1 
ATOM 1393  N N   . PRO A 1 177 ? 19.172  -10.043 33.068  1.00 105.84 ? 176 PRO E N   1 
ATOM 1394  C CA  . PRO A 1 177 ? 19.884  -11.332 33.117  1.00 112.81 ? 176 PRO E CA  1 
ATOM 1395  C C   . PRO A 1 177 ? 18.964  -12.540 33.136  1.00 115.89 ? 176 PRO E C   1 
ATOM 1396  O O   . PRO A 1 177 ? 19.255  -13.543 32.472  1.00 117.02 ? 176 PRO E O   1 
ATOM 1397  C CB  . PRO A 1 177 ? 20.710  -11.219 34.406  1.00 119.49 ? 176 PRO E CB  1 
ATOM 1398  C CG  . PRO A 1 177 ? 19.974  -10.221 35.250  1.00 119.80 ? 176 PRO E CG  1 
ATOM 1399  C CD  . PRO A 1 177 ? 19.338  -9.252  34.299  1.00 111.60 ? 176 PRO E CD  1 
ATOM 1400  N N   . GLN A 1 178 ? 17.853  -12.474 33.860  1.00 117.40 ? 177 GLN E N   1 
ATOM 1401  C CA  . GLN A 1 178 ? 16.881  -13.553 33.897  1.00 118.31 ? 177 GLN E CA  1 
ATOM 1402  C C   . GLN A 1 178 ? 15.483  -12.978 33.760  1.00 116.95 ? 177 GLN E C   1 
ATOM 1403  O O   . GLN A 1 178 ? 15.207  -11.879 34.253  1.00 109.31 ? 177 GLN E O   1 
ATOM 1404  C CB  . GLN A 1 178 ? 16.951  -14.367 35.199  1.00 113.88 ? 177 GLN E CB  1 
ATOM 1405  C CG  . GLN A 1 178 ? 18.128  -15.318 35.314  1.00 123.10 ? 177 GLN E CG  1 
ATOM 1406  C CD  . GLN A 1 178 ? 18.746  -15.308 36.695  1.00 133.34 ? 177 GLN E CD  1 
ATOM 1407  O OE1 . GLN A 1 178 ? 18.211  -14.699 37.623  1.00 123.26 ? 177 GLN E OE1 1 
ATOM 1408  N NE2 . GLN A 1 178 ? 19.870  -15.997 36.845  1.00 138.53 ? 177 GLN E NE2 1 
ATOM 1409  N N   . PRO A 1 179 ? 14.580  -13.696 33.100  1.00 120.89 ? 178 PRO E N   1 
ATOM 1410  C CA  . PRO A 1 179 ? 13.203  -13.212 33.003  1.00 115.62 ? 178 PRO E CA  1 
ATOM 1411  C C   . PRO A 1 179 ? 12.516  -13.293 34.355  1.00 112.26 ? 178 PRO E C   1 
ATOM 1412  O O   . PRO A 1 179 ? 12.769  -14.196 35.157  1.00 105.56 ? 178 PRO E O   1 
ATOM 1413  C CB  . PRO A 1 179 ? 12.561  -14.168 31.989  1.00 113.56 ? 178 PRO E CB  1 
ATOM 1414  C CG  . PRO A 1 179 ? 13.727  -14.736 31.219  1.00 110.00 ? 178 PRO E CG  1 
ATOM 1415  C CD  . PRO A 1 179 ? 14.804  -14.878 32.250  1.00 112.18 ? 178 PRO E CD  1 
ATOM 1416  N N   . LEU A 1 180 ? 11.636  -12.328 34.603  1.00 106.48 ? 179 LEU E N   1 
ATOM 1417  C CA  . LEU A 1 180 ? 10.899  -12.255 35.854  1.00 100.87 ? 179 LEU E CA  1 
ATOM 1418  C C   . LEU A 1 180 ? 9.487   -12.797 35.675  1.00 97.43  ? 179 LEU E C   1 
ATOM 1419  O O   . LEU A 1 180 ? 8.896   -12.705 34.597  1.00 95.67  ? 179 LEU E O   1 
ATOM 1420  C CB  . LEU A 1 180 ? 10.863  -10.815 36.377  1.00 100.01 ? 179 LEU E CB  1 
ATOM 1421  C CG  . LEU A 1 180 ? 10.313  -9.677  35.512  1.00 89.66  ? 179 LEU E CG  1 
ATOM 1422  C CD1 . LEU A 1 180 ? 8.794   -9.589  35.570  1.00 91.19  ? 179 LEU E CD1 1 
ATOM 1423  C CD2 . LEU A 1 180 ? 10.938  -8.354  35.938  1.00 97.02  ? 179 LEU E CD2 1 
ATOM 1424  N N   . LYS A 1 181 ? 8.946   -13.351 36.756  1.00 99.99  ? 180 LYS E N   1 
ATOM 1425  C CA  . LYS A 1 181 ? 7.611   -13.930 36.734  1.00 91.34  ? 180 LYS E CA  1 
ATOM 1426  C C   . LYS A 1 181 ? 6.552   -12.841 36.815  1.00 96.96  ? 180 LYS E C   1 
ATOM 1427  O O   . LYS A 1 181 ? 6.688   -11.877 37.573  1.00 106.10 ? 180 LYS E O   1 
ATOM 1428  C CB  . LYS A 1 181 ? 7.430   -14.912 37.891  1.00 98.46  ? 180 LYS E CB  1 
ATOM 1429  C CG  . LYS A 1 181 ? 8.343   -16.116 37.827  1.00 101.11 ? 180 LYS E CG  1 
ATOM 1430  C CD  . LYS A 1 181 ? 7.975   -17.140 38.880  1.00 96.58  ? 180 LYS E CD  1 
ATOM 1431  C CE  . LYS A 1 181 ? 8.705   -18.442 38.630  1.00 105.95 ? 180 LYS E CE  1 
ATOM 1432  N NZ  . LYS A 1 181 ? 7.743   -19.551 38.431  1.00 112.11 ? 180 LYS E NZ  1 
ATOM 1433  N N   . GLU A 1 182 ? 5.497   -12.993 36.013  1.00 100.00 ? 181 GLU E N   1 
ATOM 1434  C CA  . GLU A 1 182 ? 4.397   -12.039 36.060  1.00 108.76 ? 181 GLU E CA  1 
ATOM 1435  C C   . GLU A 1 182 ? 3.516   -12.256 37.284  1.00 113.75 ? 181 GLU E C   1 
ATOM 1436  O O   . GLU A 1 182 ? 3.016   -11.285 37.862  1.00 116.30 ? 181 GLU E O   1 
ATOM 1437  C CB  . GLU A 1 182 ? 3.544   -12.144 34.792  1.00 111.70 ? 181 GLU E CB  1 
ATOM 1438  C CG  . GLU A 1 182 ? 4.205   -11.622 33.522  1.00 108.35 ? 181 GLU E CG  1 
ATOM 1439  C CD  . GLU A 1 182 ? 3.255   -11.593 32.333  1.00 114.38 ? 181 GLU E CD  1 
ATOM 1440  O OE1 . GLU A 1 182 ? 2.290   -12.388 32.313  1.00 123.37 ? 181 GLU E OE1 1 
ATOM 1441  O OE2 . GLU A 1 182 ? 3.475   -10.774 31.415  1.00 112.75 ? 181 GLU E OE2 1 
ATOM 1442  N N   . GLN A 1 183 ? 3.322   -13.509 37.692  1.00 112.60 ? 182 GLN E N   1 
ATOM 1443  C CA  . GLN A 1 183 ? 2.507   -13.850 38.860  1.00 121.88 ? 182 GLN E CA  1 
ATOM 1444  C C   . GLN A 1 183 ? 3.246   -14.895 39.683  1.00 128.10 ? 182 GLN E C   1 
ATOM 1445  O O   . GLN A 1 183 ? 2.899   -16.082 39.667  1.00 134.38 ? 182 GLN E O   1 
ATOM 1446  C CB  . GLN A 1 183 ? 1.123   -14.348 38.436  1.00 111.96 ? 182 GLN E CB  1 
ATOM 1447  C CG  . GLN A 1 183 ? 0.444   -13.449 37.413  1.00 107.99 ? 182 GLN E CG  1 
ATOM 1448  C CD  . GLN A 1 183 ? -0.172  -12.210 38.037  1.00 112.26 ? 182 GLN E CD  1 
ATOM 1449  O OE1 . GLN A 1 183 ? -0.823  -12.282 39.079  1.00 126.95 ? 182 GLN E OE1 1 
ATOM 1450  N NE2 . GLN A 1 183 ? 0.047   -11.060 37.408  1.00 111.44 ? 182 GLN E NE2 1 
ATOM 1451  N N   . PRO A 1 184 ? 4.273   -14.476 40.442  1.00 116.86 ? 183 PRO E N   1 
ATOM 1452  C CA  . PRO A 1 184 ? 5.217   -15.431 41.053  1.00 117.68 ? 183 PRO E CA  1 
ATOM 1453  C C   . PRO A 1 184 ? 4.595   -16.565 41.855  1.00 129.09 ? 183 PRO E C   1 
ATOM 1454  O O   . PRO A 1 184 ? 5.249   -17.587 42.090  1.00 134.90 ? 183 PRO E O   1 
ATOM 1455  C CB  . PRO A 1 184 ? 6.073   -14.538 41.965  1.00 112.52 ? 183 PRO E CB  1 
ATOM 1456  C CG  . PRO A 1 184 ? 5.836   -13.138 41.485  1.00 108.89 ? 183 PRO E CG  1 
ATOM 1457  C CD  . PRO A 1 184 ? 4.422   -13.128 41.012  1.00 104.05 ? 183 PRO E CD  1 
ATOM 1458  N N   . ALA A 1 185 ? 3.352   -16.384 42.309  1.00 129.70 ? 184 ALA E N   1 
ATOM 1459  C CA  . ALA A 1 185 ? 2.713   -17.391 43.151  1.00 132.45 ? 184 ALA E CA  1 
ATOM 1460  C C   . ALA A 1 185 ? 2.556   -18.730 42.435  1.00 139.59 ? 184 ALA E C   1 
ATOM 1461  O O   . ALA A 1 185 ? 2.822   -19.787 43.019  1.00 151.13 ? 184 ALA E O   1 
ATOM 1462  C CB  . ALA A 1 185 ? 1.352   -16.880 43.624  1.00 125.06 ? 184 ALA E CB  1 
ATOM 1463  N N   . LEU A 1 186 ? 2.142   -18.708 41.171  1.00 125.24 ? 185 LEU E N   1 
ATOM 1464  C CA  . LEU A 1 186 ? 1.982   -19.931 40.391  1.00 119.32 ? 185 LEU E CA  1 
ATOM 1465  C C   . LEU A 1 186 ? 3.308   -20.419 39.822  1.00 128.54 ? 185 LEU E C   1 
ATOM 1466  O O   . LEU A 1 186 ? 4.095   -19.629 39.291  1.00 134.88 ? 185 LEU E O   1 
ATOM 1467  C CB  . LEU A 1 186 ? 0.982   -19.722 39.253  1.00 118.16 ? 185 LEU E CB  1 
ATOM 1468  C CG  . LEU A 1 186 ? -0.200  -18.784 39.485  1.00 120.12 ? 185 LEU E CG  1 
ATOM 1469  C CD1 . LEU A 1 186 ? -0.987  -18.601 38.195  1.00 117.30 ? 185 LEU E CD1 1 
ATOM 1470  C CD2 . LEU A 1 186 ? -1.096  -19.335 40.582  1.00 123.10 ? 185 LEU E CD2 1 
ATOM 1471  N N   . ASN A 1 187 ? 3.567   -21.725 39.957  1.00 135.18 ? 186 ASN E N   1 
ATOM 1472  C CA  . ASN A 1 187 ? 4.693   -22.324 39.246  1.00 137.77 ? 186 ASN E CA  1 
ATOM 1473  C C   . ASN A 1 187 ? 4.542   -22.146 37.747  1.00 127.41 ? 186 ASN E C   1 
ATOM 1474  O O   . ASN A 1 187 ? 5.540   -22.006 37.029  1.00 115.30 ? 186 ASN E O   1 
ATOM 1475  C CB  . ASN A 1 187 ? 4.805   -23.816 39.564  1.00 142.51 ? 186 ASN E CB  1 
ATOM 1476  C CG  . ASN A 1 187 ? 4.922   -24.087 41.037  1.00 148.73 ? 186 ASN E CG  1 
ATOM 1477  O OD1 . ASN A 1 187 ? 4.372   -25.058 41.556  1.00 155.58 ? 186 ASN E OD1 1 
ATOM 1478  N ND2 . ASN A 1 187 ? 5.641   -23.225 41.727  1.00 149.01 ? 186 ASN E ND2 1 
ATOM 1479  N N   . ASP A 1 188 ? 3.302   -22.143 37.263  1.00 123.80 ? 187 ASP E N   1 
ATOM 1480  C CA  . ASP A 1 188 ? 2.996   -21.972 35.855  1.00 122.12 ? 187 ASP E CA  1 
ATOM 1481  C C   . ASP A 1 188 ? 2.782   -20.513 35.480  1.00 116.83 ? 187 ASP E C   1 
ATOM 1482  O O   . ASP A 1 188 ? 2.048   -20.228 34.527  1.00 114.28 ? 187 ASP E O   1 
ATOM 1483  C CB  . ASP A 1 188 ? 1.753   -22.789 35.503  1.00 132.50 ? 187 ASP E CB  1 
ATOM 1484  C CG  . ASP A 1 188 ? 1.946   -24.272 35.744  1.00 127.91 ? 187 ASP E CG  1 
ATOM 1485  O OD1 . ASP A 1 188 ? 3.087   -24.762 35.611  1.00 123.28 ? 187 ASP E OD1 1 
ATOM 1486  O OD2 . ASP A 1 188 ? 0.950   -24.945 36.084  1.00 135.25 ? 187 ASP E OD2 1 
ATOM 1487  N N   . SER A 1 189 ? 3.374   -19.586 36.227  1.00 111.70 ? 188 SER E N   1 
ATOM 1488  C CA  . SER A 1 189 ? 3.242   -18.176 35.900  1.00 109.85 ? 188 SER E CA  1 
ATOM 1489  C C   . SER A 1 189 ? 3.961   -17.886 34.591  1.00 102.55 ? 188 SER E C   1 
ATOM 1490  O O   . SER A 1 189 ? 5.055   -18.397 34.339  1.00 101.82 ? 188 SER E O   1 
ATOM 1491  C CB  . SER A 1 189 ? 3.813   -17.315 37.025  1.00 111.96 ? 188 SER E CB  1 
ATOM 1492  O OG  . SER A 1 189 ? 4.292   -16.072 36.542  1.00 103.58 ? 188 SER E OG  1 
ATOM 1493  N N   . ARG A 1 190 ? 3.346   -17.061 33.751  1.00 101.65 ? 189 ARG E N   1 
ATOM 1494  C CA  . ARG A 1 190 ? 4.064   -16.598 32.577  1.00 109.96 ? 189 ARG E CA  1 
ATOM 1495  C C   . ARG A 1 190 ? 5.166   -15.620 32.976  1.00 104.12 ? 189 ARG E C   1 
ATOM 1496  O O   . ARG A 1 190 ? 5.234   -15.140 34.111  1.00 105.21 ? 189 ARG E O   1 
ATOM 1497  C CB  . ARG A 1 190 ? 3.107   -15.971 31.566  1.00 117.92 ? 189 ARG E CB  1 
ATOM 1498  C CG  . ARG A 1 190 ? 1.960   -16.889 31.163  1.00 112.55 ? 189 ARG E CG  1 
ATOM 1499  C CD  . ARG A 1 190 ? 1.340   -16.421 29.864  1.00 102.57 ? 189 ARG E CD  1 
ATOM 1500  N NE  . ARG A 1 190 ? -0.023  -16.902 29.676  1.00 98.97  ? 189 ARG E NE  1 
ATOM 1501  C CZ  . ARG A 1 190 ? -0.885  -16.367 28.818  1.00 113.94 ? 189 ARG E CZ  1 
ATOM 1502  N NH1 . ARG A 1 190 ? -2.110  -16.863 28.705  1.00 125.98 ? 189 ARG E NH1 1 
ATOM 1503  N NH2 . ARG A 1 190 ? -0.522  -15.335 28.068  1.00 113.27 ? 189 ARG E NH2 1 
ATOM 1504  N N   . TYR A 1 191 ? 6.033   -15.320 32.014  1.00 100.66 ? 190 TYR E N   1 
ATOM 1505  C CA  . TYR A 1 191 ? 7.238   -14.543 32.248  1.00 87.70  ? 190 TYR E CA  1 
ATOM 1506  C C   . TYR A 1 191 ? 7.202   -13.282 31.395  1.00 84.76  ? 190 TYR E C   1 
ATOM 1507  O O   . TYR A 1 191 ? 6.396   -13.149 30.472  1.00 94.22  ? 190 TYR E O   1 
ATOM 1508  C CB  . TYR A 1 191 ? 8.495   -15.364 31.925  1.00 86.04  ? 190 TYR E CB  1 
ATOM 1509  C CG  . TYR A 1 191 ? 8.707   -16.580 32.805  1.00 93.72  ? 190 TYR E CG  1 
ATOM 1510  C CD1 . TYR A 1 191 ? 9.470   -16.506 33.965  1.00 93.17  ? 190 TYR E CD1 1 
ATOM 1511  C CD2 . TYR A 1 191 ? 8.154   -17.807 32.464  1.00 92.88  ? 190 TYR E CD2 1 
ATOM 1512  C CE1 . TYR A 1 191 ? 9.668   -17.623 34.757  1.00 89.01  ? 190 TYR E CE1 1 
ATOM 1513  C CE2 . TYR A 1 191 ? 8.346   -18.923 33.248  1.00 91.78  ? 190 TYR E CE2 1 
ATOM 1514  C CZ  . TYR A 1 191 ? 9.102   -18.829 34.392  1.00 94.98  ? 190 TYR E CZ  1 
ATOM 1515  O OH  . TYR A 1 191 ? 9.286   -19.948 35.169  1.00 95.39  ? 190 TYR E OH  1 
ATOM 1516  N N   . ALA A 1 192 ? 8.088   -12.346 31.726  1.00 93.38  ? 191 ALA E N   1 
ATOM 1517  C CA  . ALA A 1 192 ? 8.284   -11.138 30.940  1.00 92.98  ? 191 ALA E CA  1 
ATOM 1518  C C   . ALA A 1 192 ? 9.761   -10.775 30.959  1.00 98.04  ? 191 ALA E C   1 
ATOM 1519  O O   . ALA A 1 192 ? 10.482  -11.105 31.904  1.00 99.72  ? 191 ALA E O   1 
ATOM 1520  C CB  . ALA A 1 192 ? 7.442   -9.968  31.469  1.00 87.05  ? 191 ALA E CB  1 
ATOM 1521  N N   . LEU A 1 193 ? 10.206  -10.092 29.905  1.00 95.23  ? 192 LEU E N   1 
ATOM 1522  C CA  . LEU A 1 193 ? 11.613  -9.744  29.769  1.00 92.19  ? 192 LEU E CA  1 
ATOM 1523  C C   . LEU A 1 193 ? 11.733  -8.424  29.022  1.00 86.43  ? 192 LEU E C   1 
ATOM 1524  O O   . LEU A 1 193 ? 11.010  -8.187  28.051  1.00 90.64  ? 192 LEU E O   1 
ATOM 1525  C CB  . LEU A 1 193 ? 12.383  -10.849 29.035  1.00 94.42  ? 192 LEU E CB  1 
ATOM 1526  C CG  . LEU A 1 193 ? 13.884  -10.658 28.819  1.00 89.45  ? 192 LEU E CG  1 
ATOM 1527  C CD1 . LEU A 1 193 ? 14.615  -10.681 30.149  1.00 104.13 ? 192 LEU E CD1 1 
ATOM 1528  C CD2 . LEU A 1 193 ? 14.431  -11.733 27.896  1.00 88.01  ? 192 LEU E CD2 1 
ATOM 1529  N N   . SER A 1 194 ? 12.648  -7.572  29.479  1.00 81.28  ? 193 SER E N   1 
ATOM 1530  C CA  . SER A 1 194 ? 12.871  -6.269  28.874  1.00 82.76  ? 193 SER E CA  1 
ATOM 1531  C C   . SER A 1 194 ? 14.330  -6.102  28.472  1.00 85.28  ? 193 SER E C   1 
ATOM 1532  O O   . SER A 1 194 ? 15.221  -6.797  28.967  1.00 92.28  ? 193 SER E O   1 
ATOM 1533  C CB  . SER A 1 194 ? 12.471  -5.138  29.826  1.00 88.16  ? 193 SER E CB  1 
ATOM 1534  O OG  . SER A 1 194 ? 13.501  -4.873  30.762  1.00 95.58  ? 193 SER E OG  1 
ATOM 1535  N N   . SER A 1 195 ? 14.560  -5.166  27.555  1.00 83.98  ? 194 SER E N   1 
ATOM 1536  C CA  . SER A 1 195 ? 15.905  -4.778  27.161  1.00 99.47  ? 194 SER E CA  1 
ATOM 1537  C C   . SER A 1 195 ? 15.875  -3.342  26.661  1.00 97.26  ? 194 SER E C   1 
ATOM 1538  O O   . SER A 1 195 ? 14.837  -2.836  26.226  1.00 86.53  ? 194 SER E O   1 
ATOM 1539  C CB  . SER A 1 195 ? 16.474  -5.715  26.090  1.00 105.85 ? 194 SER E CB  1 
ATOM 1540  O OG  . SER A 1 195 ? 17.771  -5.310  25.686  1.00 105.20 ? 194 SER E OG  1 
ATOM 1541  N N   . ARG A 1 196 ? 17.027  -2.683  26.739  1.00 100.89 ? 195 ARG E N   1 
ATOM 1542  C CA  . ARG A 1 196 ? 17.163  -1.292  26.333  1.00 98.51  ? 195 ARG E CA  1 
ATOM 1543  C C   . ARG A 1 196 ? 18.196  -1.180  25.224  1.00 101.35 ? 195 ARG E C   1 
ATOM 1544  O O   . ARG A 1 196 ? 19.211  -1.884  25.232  1.00 99.11  ? 195 ARG E O   1 
ATOM 1545  C CB  . ARG A 1 196 ? 17.586  -0.391  27.500  1.00 105.31 ? 195 ARG E CB  1 
ATOM 1546  C CG  . ARG A 1 196 ? 17.013  -0.766  28.848  1.00 110.89 ? 195 ARG E CG  1 
ATOM 1547  C CD  . ARG A 1 196 ? 18.054  -1.499  29.672  1.00 106.75 ? 195 ARG E CD  1 
ATOM 1548  N NE  . ARG A 1 196 ? 17.627  -1.693  31.052  1.00 105.56 ? 195 ARG E NE  1 
ATOM 1549  C CZ  . ARG A 1 196 ? 17.029  -2.792  31.499  1.00 109.26 ? 195 ARG E CZ  1 
ATOM 1550  N NH1 . ARG A 1 196 ? 16.679  -2.884  32.774  1.00 114.25 ? 195 ARG E NH1 1 
ATOM 1551  N NH2 . ARG A 1 196 ? 16.788  -3.799  30.671  1.00 107.12 ? 195 ARG E NH2 1 
ATOM 1552  N N   . LEU A 1 197 ? 17.927  -0.295  24.270  1.00 97.56  ? 196 LEU E N   1 
ATOM 1553  C CA  . LEU A 1 197 ? 18.899  0.090   23.259  1.00 96.58  ? 196 LEU E CA  1 
ATOM 1554  C C   . LEU A 1 197 ? 18.950  1.608   23.231  1.00 96.24  ? 196 LEU E C   1 
ATOM 1555  O O   . LEU A 1 197 ? 17.908  2.264   23.141  1.00 94.05  ? 196 LEU E O   1 
ATOM 1556  C CB  . LEU A 1 197 ? 18.534  -0.476  21.881  1.00 98.69  ? 196 LEU E CB  1 
ATOM 1557  C CG  . LEU A 1 197 ? 19.256  0.122   20.672  1.00 107.32 ? 196 LEU E CG  1 
ATOM 1558  C CD1 . LEU A 1 197 ? 20.710  -0.323  20.645  1.00 111.12 ? 196 LEU E CD1 1 
ATOM 1559  C CD2 . LEU A 1 197 ? 18.559  -0.270  19.377  1.00 103.65 ? 196 LEU E CD2 1 
ATOM 1560  N N   . ARG A 1 198 ? 20.155  2.164   23.334  1.00 97.71  ? 197 ARG E N   1 
ATOM 1561  C CA  . ARG A 1 198 ? 20.349  3.607   23.388  1.00 99.92  ? 197 ARG E CA  1 
ATOM 1562  C C   . ARG A 1 198 ? 21.211  4.055   22.217  1.00 101.03 ? 197 ARG E C   1 
ATOM 1563  O O   . ARG A 1 198 ? 22.281  3.486   21.973  1.00 102.21 ? 197 ARG E O   1 
ATOM 1564  C CB  . ARG A 1 198 ? 20.988  4.018   24.718  1.00 105.75 ? 197 ARG E CB  1 
ATOM 1565  C CG  . ARG A 1 198 ? 20.871  5.500   25.040  1.00 113.21 ? 197 ARG E CG  1 
ATOM 1566  C CD  . ARG A 1 198 ? 21.330  5.780   26.460  1.00 112.85 ? 197 ARG E CD  1 
ATOM 1567  N NE  . ARG A 1 198 ? 20.705  6.980   27.006  1.00 122.57 ? 197 ARG E NE  1 
ATOM 1568  C CZ  . ARG A 1 198 ? 20.840  7.388   28.265  1.00 128.36 ? 197 ARG E CZ  1 
ATOM 1569  N NH1 . ARG A 1 198 ? 21.584  6.692   29.117  1.00 126.27 ? 197 ARG E NH1 1 
ATOM 1570  N NH2 . ARG A 1 198 ? 20.235  8.496   28.672  1.00 135.24 ? 197 ARG E NH2 1 
ATOM 1571  N N   . VAL A 1 199 ? 20.739  5.074   21.498  1.00 100.40 ? 198 VAL E N   1 
ATOM 1572  C CA  . VAL A 1 199 ? 21.442  5.656   20.363  1.00 99.97  ? 198 VAL E CA  1 
ATOM 1573  C C   . VAL A 1 199 ? 21.497  7.165   20.558  1.00 106.75 ? 198 VAL E C   1 
ATOM 1574  O O   . VAL A 1 199 ? 20.876  7.720   21.465  1.00 117.80 ? 198 VAL E O   1 
ATOM 1575  C CB  . VAL A 1 199 ? 20.774  5.314   19.016  1.00 103.30 ? 198 VAL E CB  1 
ATOM 1576  C CG1 . VAL A 1 199 ? 20.586  3.813   18.881  1.00 102.96 ? 198 VAL E CG1 1 
ATOM 1577  C CG2 . VAL A 1 199 ? 19.445  6.038   18.886  1.00 100.34 ? 198 VAL E CG2 1 
ATOM 1578  N N   . SER A 1 200 ? 22.257  7.828   19.690  1.00 99.30  ? 199 SER E N   1 
ATOM 1579  C CA  . SER A 1 200 ? 22.349  9.280   19.742  1.00 102.65 ? 199 SER E CA  1 
ATOM 1580  C C   . SER A 1 200 ? 21.013  9.911   19.366  1.00 105.83 ? 199 SER E C   1 
ATOM 1581  O O   . SER A 1 200 ? 20.219  9.337   18.616  1.00 113.76 ? 199 SER E O   1 
ATOM 1582  C CB  . SER A 1 200 ? 23.440  9.784   18.800  1.00 105.56 ? 199 SER E CB  1 
ATOM 1583  O OG  . SER A 1 200 ? 22.967  9.827   17.467  1.00 114.17 ? 199 SER E OG  1 
ATOM 1584  N N   . ALA A 1 201 ? 20.770  11.108  19.905  1.00 109.54 ? 200 ALA E N   1 
ATOM 1585  C CA  . ALA A 1 201 ? 19.509  11.797  19.645  1.00 113.81 ? 200 ALA E CA  1 
ATOM 1586  C C   . ALA A 1 201 ? 19.306  12.054  18.158  1.00 115.83 ? 200 ALA E C   1 
ATOM 1587  O O   . ALA A 1 201 ? 18.199  11.876  17.635  1.00 121.70 ? 200 ALA E O   1 
ATOM 1588  C CB  . ALA A 1 201 ? 19.459  13.110  20.424  1.00 117.66 ? 200 ALA E CB  1 
ATOM 1589  N N   . THR A 1 202 ? 20.362  12.470  17.459  1.00 115.94 ? 201 THR E N   1 
ATOM 1590  C CA  . THR A 1 202 ? 20.234  12.764  16.035  1.00 120.80 ? 201 THR E CA  1 
ATOM 1591  C C   . THR A 1 202 ? 19.962  11.506  15.219  1.00 116.05 ? 201 THR E C   1 
ATOM 1592  O O   . THR A 1 202 ? 19.296  11.577  14.179  1.00 117.21 ? 201 THR E O   1 
ATOM 1593  C CB  . THR A 1 202 ? 21.491  13.471  15.526  1.00 127.71 ? 201 THR E CB  1 
ATOM 1594  O OG1 . THR A 1 202 ? 22.634  12.637  15.747  1.00 132.62 ? 201 THR E OG1 1 
ATOM 1595  C CG2 . THR A 1 202 ? 21.687  14.796  16.257  1.00 122.96 ? 201 THR E CG2 1 
ATOM 1596  N N   . PHE A 1 203 ? 20.460  10.351  15.672  1.00 114.49 ? 202 PHE E N   1 
ATOM 1597  C CA  . PHE A 1 203 ? 20.189  9.097   14.973  1.00 115.59 ? 202 PHE E CA  1 
ATOM 1598  C C   . PHE A 1 203 ? 18.707  8.747   15.018  1.00 112.00 ? 202 PHE E C   1 
ATOM 1599  O O   . PHE A 1 203 ? 18.142  8.279   14.022  1.00 114.03 ? 202 PHE E O   1 
ATOM 1600  C CB  . PHE A 1 203 ? 21.030  7.970   15.574  1.00 115.23 ? 202 PHE E CB  1 
ATOM 1601  C CG  . PHE A 1 203 ? 21.096  6.737   14.716  1.00 113.55 ? 202 PHE E CG  1 
ATOM 1602  C CD1 . PHE A 1 203 ? 22.061  6.619   13.729  1.00 112.40 ? 202 PHE E CD1 1 
ATOM 1603  C CD2 . PHE A 1 203 ? 20.203  5.694   14.900  1.00 115.92 ? 202 PHE E CD2 1 
ATOM 1604  C CE1 . PHE A 1 203 ? 22.132  5.489   12.936  1.00 117.67 ? 202 PHE E CE1 1 
ATOM 1605  C CE2 . PHE A 1 203 ? 20.269  4.557   14.109  1.00 115.48 ? 202 PHE E CE2 1 
ATOM 1606  C CZ  . PHE A 1 203 ? 21.236  4.455   13.128  1.00 115.76 ? 202 PHE E CZ  1 
ATOM 1607  N N   . TRP A 1 204 ? 18.063  8.946   16.170  1.00 107.17 ? 203 TRP E N   1 
ATOM 1608  C CA  . TRP A 1 204 ? 16.639  8.651   16.272  1.00 109.84 ? 203 TRP E CA  1 
ATOM 1609  C C   . TRP A 1 204 ? 15.811  9.568   15.383  1.00 116.43 ? 203 TRP E C   1 
ATOM 1610  O O   . TRP A 1 204 ? 14.743  9.171   14.902  1.00 124.33 ? 203 TRP E O   1 
ATOM 1611  C CB  . TRP A 1 204 ? 16.184  8.771   17.725  1.00 116.21 ? 203 TRP E CB  1 
ATOM 1612  C CG  . TRP A 1 204 ? 14.700  8.823   17.867  1.00 120.71 ? 203 TRP E CG  1 
ATOM 1613  C CD1 . TRP A 1 204 ? 13.942  9.931   18.112  1.00 124.62 ? 203 TRP E CD1 1 
ATOM 1614  C CD2 . TRP A 1 204 ? 13.785  7.728   17.749  1.00 119.42 ? 203 TRP E CD2 1 
ATOM 1615  N NE1 . TRP A 1 204 ? 12.612  9.592   18.166  1.00 129.03 ? 203 TRP E NE1 1 
ATOM 1616  C CE2 . TRP A 1 204 ? 12.489  8.246   17.945  1.00 123.16 ? 203 TRP E CE2 1 
ATOM 1617  C CE3 . TRP A 1 204 ? 13.935  6.360   17.502  1.00 116.18 ? 203 TRP E CE3 1 
ATOM 1618  C CZ2 . TRP A 1 204 ? 11.350  7.444   17.903  1.00 125.23 ? 203 TRP E CZ2 1 
ATOM 1619  C CZ3 . TRP A 1 204 ? 12.803  5.566   17.460  1.00 116.14 ? 203 TRP E CZ3 1 
ATOM 1620  C CH2 . TRP A 1 204 ? 11.528  6.110   17.660  1.00 122.51 ? 203 TRP E CH2 1 
ATOM 1621  N N   . GLN A 1 205 ? 16.295  10.780  15.133  1.00 112.63 ? 204 GLN E N   1 
ATOM 1622  C CA  . GLN A 1 205 ? 15.538  11.786  14.403  1.00 112.62 ? 204 GLN E CA  1 
ATOM 1623  C C   . GLN A 1 205 ? 15.661  11.625  12.892  1.00 122.62 ? 204 GLN E C   1 
ATOM 1624  O O   . GLN A 1 205 ? 15.035  12.388  12.148  1.00 127.52 ? 204 GLN E O   1 
ATOM 1625  C CB  . GLN A 1 205 ? 16.001  13.176  14.849  1.00 110.66 ? 204 GLN E CB  1 
ATOM 1626  C CG  . GLN A 1 205 ? 15.622  13.487  16.299  1.00 114.36 ? 204 GLN E CG  1 
ATOM 1627  C CD  . GLN A 1 205 ? 16.392  14.655  16.896  1.00 109.54 ? 204 GLN E CD  1 
ATOM 1628  O OE1 . GLN A 1 205 ? 17.474  15.010  16.428  1.00 110.17 ? 204 GLN E OE1 1 
ATOM 1629  N NE2 . GLN A 1 205 ? 15.834  15.253  17.944  1.00 96.07  ? 204 GLN E NE2 1 
ATOM 1630  N N   . ASN A 1 206 ? 16.453  10.655  12.433  1.00 126.50 ? 205 ASN E N   1 
ATOM 1631  C CA  . ASN A 1 206 ? 16.560  10.325  11.016  1.00 115.40 ? 205 ASN E CA  1 
ATOM 1632  C C   . ASN A 1 206 ? 15.484  9.308   10.655  1.00 116.54 ? 205 ASN E C   1 
ATOM 1633  O O   . ASN A 1 206 ? 15.524  8.179   11.162  1.00 116.88 ? 205 ASN E O   1 
ATOM 1634  C CB  . ASN A 1 206 ? 17.940  9.763   10.704  1.00 110.05 ? 205 ASN E CB  1 
ATOM 1635  C CG  . ASN A 1 206 ? 18.110  9.377   9.242   1.00 114.62 ? 205 ASN E CG  1 
ATOM 1636  O OD1 . ASN A 1 206 ? 17.204  9.545   8.425   1.00 121.49 ? 205 ASN E OD1 1 
ATOM 1637  N ND2 . ASN A 1 206 ? 19.280  8.842   8.910   1.00 113.83 ? 205 ASN E ND2 1 
ATOM 1638  N N   . PRO A 1 207 ? 14.520  9.650   9.793   1.00 115.95 ? 206 PRO E N   1 
ATOM 1639  C CA  . PRO A 1 207 ? 13.432  8.707   9.488   1.00 118.42 ? 206 PRO E CA  1 
ATOM 1640  C C   . PRO A 1 207 ? 13.842  7.533   8.612   1.00 106.23 ? 206 PRO E C   1 
ATOM 1641  O O   . PRO A 1 207 ? 13.039  6.607   8.446   1.00 100.06 ? 206 PRO E O   1 
ATOM 1642  C CB  . PRO A 1 207 ? 12.409  9.592   8.770   1.00 110.81 ? 206 PRO E CB  1 
ATOM 1643  C CG  . PRO A 1 207 ? 13.262  10.597  8.070   1.00 107.73 ? 206 PRO E CG  1 
ATOM 1644  C CD  . PRO A 1 207 ? 14.361  10.917  9.058   1.00 106.94 ? 206 PRO E CD  1 
ATOM 1645  N N   . ARG A 1 208 ? 15.046  7.540   8.039   1.00 107.61 ? 207 ARG E N   1 
ATOM 1646  C CA  . ARG A 1 208 ? 15.526  6.399   7.268   1.00 114.64 ? 207 ARG E CA  1 
ATOM 1647  C C   . ARG A 1 208 ? 16.041  5.256   8.135   1.00 112.22 ? 207 ARG E C   1 
ATOM 1648  O O   . ARG A 1 208 ? 16.326  4.178   7.600   1.00 104.76 ? 207 ARG E O   1 
ATOM 1649  C CB  . ARG A 1 208 ? 16.618  6.847   6.290   1.00 117.63 ? 207 ARG E CB  1 
ATOM 1650  C CG  . ARG A 1 208 ? 16.149  7.912   5.307   1.00 126.25 ? 207 ARG E CG  1 
ATOM 1651  C CD  . ARG A 1 208 ? 17.112  8.083   4.143   1.00 122.59 ? 207 ARG E CD  1 
ATOM 1652  N NE  . ARG A 1 208 ? 16.753  9.231   3.313   1.00 137.29 ? 207 ARG E NE  1 
ATOM 1653  C CZ  . ARG A 1 208 ? 17.480  10.340  3.206   1.00 128.06 ? 207 ARG E CZ  1 
ATOM 1654  N NH1 . ARG A 1 208 ? 18.616  10.459  3.880   1.00 128.45 ? 207 ARG E NH1 1 
ATOM 1655  N NH2 . ARG A 1 208 ? 17.069  11.331  2.425   1.00 125.55 ? 207 ARG E NH2 1 
ATOM 1656  N N   . ASN A 1 209 ? 16.172  5.458   9.443   1.00 112.96 ? 208 ASN E N   1 
ATOM 1657  C CA  . ASN A 1 209 ? 16.668  4.428   10.346  1.00 109.17 ? 208 ASN E CA  1 
ATOM 1658  C C   . ASN A 1 209 ? 15.511  3.581   10.865  1.00 106.43 ? 208 ASN E C   1 
ATOM 1659  O O   . ASN A 1 209 ? 14.476  4.117   11.275  1.00 113.77 ? 208 ASN E O   1 
ATOM 1660  C CB  . ASN A 1 209 ? 17.432  5.060   11.509  1.00 111.94 ? 208 ASN E CB  1 
ATOM 1661  C CG  . ASN A 1 209 ? 18.821  5.517   11.112  1.00 114.92 ? 208 ASN E CG  1 
ATOM 1662  O OD1 . ASN A 1 209 ? 19.478  4.897   10.273  1.00 105.54 ? 208 ASN E OD1 1 
ATOM 1663  N ND2 . ASN A 1 209 ? 19.273  6.616   11.706  1.00 118.51 ? 208 ASN E ND2 1 
ATOM 1664  N N   . HIS A 1 210 ? 15.694  2.263   10.855  1.00 96.79  ? 209 HIS E N   1 
ATOM 1665  C CA  . HIS A 1 210 ? 14.650  1.312   11.213  1.00 99.06  ? 209 HIS E CA  1 
ATOM 1666  C C   . HIS A 1 210 ? 15.116  0.474   12.395  1.00 99.76  ? 209 HIS E C   1 
ATOM 1667  O O   . HIS A 1 210 ? 16.255  -0.005  12.410  1.00 84.56  ? 209 HIS E O   1 
ATOM 1668  C CB  . HIS A 1 210 ? 14.298  0.417   10.020  1.00 97.84  ? 209 HIS E CB  1 
ATOM 1669  C CG  . HIS A 1 210 ? 13.432  -0.755  10.371  1.00 101.43 ? 209 HIS E CG  1 
ATOM 1670  N ND1 . HIS A 1 210 ? 12.064  -0.655  10.513  1.00 108.68 ? 209 HIS E ND1 1 
ATOM 1671  C CD2 . HIS A 1 210 ? 13.738  -2.056  10.589  1.00 95.01  ? 209 HIS E CD2 1 
ATOM 1672  C CE1 . HIS A 1 210 ? 11.567  -1.842  10.815  1.00 107.82 ? 209 HIS E CE1 1 
ATOM 1673  N NE2 . HIS A 1 210 ? 12.562  -2.709  10.866  1.00 94.23  ? 209 HIS E NE2 1 
ATOM 1674  N N   . PHE A 1 211 ? 14.234  0.296   13.377  1.00 100.76 ? 210 PHE E N   1 
ATOM 1675  C CA  . PHE A 1 211 ? 14.555  -0.398  14.617  1.00 93.53  ? 210 PHE E CA  1 
ATOM 1676  C C   . PHE A 1 211 ? 13.622  -1.587  14.789  1.00 88.39  ? 210 PHE E C   1 
ATOM 1677  O O   . PHE A 1 211 ? 12.403  -1.454  14.636  1.00 92.67  ? 210 PHE E O   1 
ATOM 1678  C CB  . PHE A 1 211 ? 14.434  0.538   15.825  1.00 97.43  ? 210 PHE E CB  1 
ATOM 1679  C CG  . PHE A 1 211 ? 15.396  1.694   15.803  1.00 100.34 ? 210 PHE E CG  1 
ATOM 1680  C CD1 . PHE A 1 211 ? 15.120  2.825   15.052  1.00 104.62 ? 210 PHE E CD1 1 
ATOM 1681  C CD2 . PHE A 1 211 ? 16.568  1.654   16.540  1.00 101.31 ? 210 PHE E CD2 1 
ATOM 1682  C CE1 . PHE A 1 211 ? 15.997  3.892   15.030  1.00 110.46 ? 210 PHE E CE1 1 
ATOM 1683  C CE2 . PHE A 1 211 ? 17.451  2.720   16.524  1.00 105.12 ? 210 PHE E CE2 1 
ATOM 1684  C CZ  . PHE A 1 211 ? 17.165  3.840   15.768  1.00 110.11 ? 210 PHE E CZ  1 
ATOM 1685  N N   . ARG A 1 212 ? 14.198  -2.746  15.104  1.00 87.70  ? 211 ARG E N   1 
ATOM 1686  C CA  . ARG A 1 212 ? 13.434  -3.975  15.265  1.00 88.84  ? 211 ARG E CA  1 
ATOM 1687  C C   . ARG A 1 212 ? 13.938  -4.746  16.475  1.00 98.28  ? 211 ARG E C   1 
ATOM 1688  O O   . ARG A 1 212 ? 15.136  -5.024  16.583  1.00 102.73 ? 211 ARG E O   1 
ATOM 1689  C CB  . ARG A 1 212 ? 13.536  -4.852  14.013  1.00 87.11  ? 211 ARG E CB  1 
ATOM 1690  C CG  . ARG A 1 212 ? 12.728  -6.133  14.089  1.00 91.84  ? 211 ARG E CG  1 
ATOM 1691  C CD  . ARG A 1 212 ? 12.677  -6.823  12.742  1.00 110.36 ? 211 ARG E CD  1 
ATOM 1692  N NE  . ARG A 1 212 ? 14.010  -7.253  12.332  1.00 114.21 ? 211 ARG E NE  1 
ATOM 1693  C CZ  . ARG A 1 212 ? 14.572  -8.397  12.709  1.00 107.71 ? 211 ARG E CZ  1 
ATOM 1694  N NH1 . ARG A 1 212 ? 13.911  -9.237  13.494  1.00 95.29  ? 211 ARG E NH1 1 
ATOM 1695  N NH2 . ARG A 1 212 ? 15.791  -8.704  12.291  1.00 109.97 ? 211 ARG E NH2 1 
ATOM 1696  N N   . CYS A 1 213 ? 13.026  -5.085  17.381  1.00 86.29  ? 212 CYS E N   1 
ATOM 1697  C CA  . CYS A 1 213 ? 13.315  -5.982  18.492  1.00 83.54  ? 212 CYS E CA  1 
ATOM 1698  C C   . CYS A 1 213 ? 12.742  -7.356  18.171  1.00 82.30  ? 212 CYS E C   1 
ATOM 1699  O O   . CYS A 1 213 ? 11.562  -7.471  17.822  1.00 82.46  ? 212 CYS E O   1 
ATOM 1700  C CB  . CYS A 1 213 ? 12.729  -5.455  19.802  1.00 102.03 ? 212 CYS E CB  1 
ATOM 1701  S SG  . CYS A 1 213 ? 12.716  -6.671  21.153  1.00 88.71  ? 212 CYS E SG  1 
ATOM 1702  N N   . GLN A 1 214 ? 13.574  -8.389  18.278  1.00 83.34  ? 213 GLN E N   1 
ATOM 1703  C CA  . GLN A 1 214 ? 13.201  -9.744  17.893  1.00 90.64  ? 213 GLN E CA  1 
ATOM 1704  C C   . GLN A 1 214 ? 13.369  -10.679 19.084  1.00 87.98  ? 213 GLN E C   1 
ATOM 1705  O O   . GLN A 1 214 ? 14.415  -10.672 19.740  1.00 91.23  ? 213 GLN E O   1 
ATOM 1706  C CB  . GLN A 1 214 ? 14.043  -10.226 16.706  1.00 89.67  ? 213 GLN E CB  1 
ATOM 1707  C CG  . GLN A 1 214 ? 14.139  -11.739 16.571  1.00 83.31  ? 213 GLN E CG  1 
ATOM 1708  C CD  . GLN A 1 214 ? 14.970  -12.166 15.377  1.00 86.75  ? 213 GLN E CD  1 
ATOM 1709  O OE1 . GLN A 1 214 ? 14.686  -11.783 14.243  1.00 91.85  ? 213 GLN E OE1 1 
ATOM 1710  N NE2 . GLN A 1 214 ? 16.003  -12.964 15.626  1.00 97.84  ? 213 GLN E NE2 1 
ATOM 1711  N N   . VAL A 1 215 ? 12.339  -11.475 19.363  1.00 78.19  ? 214 VAL E N   1 
ATOM 1712  C CA  . VAL A 1 215 ? 12.361  -12.456 20.445  1.00 76.50  ? 214 VAL E CA  1 
ATOM 1713  C C   . VAL A 1 215 ? 12.220  -13.840 19.830  1.00 82.11  ? 214 VAL E C   1 
ATOM 1714  O O   . VAL A 1 215 ? 11.149  -14.193 19.322  1.00 78.11  ? 214 VAL E O   1 
ATOM 1715  C CB  . VAL A 1 215 ? 11.251  -12.203 21.474  1.00 99.67  ? 214 VAL E CB  1 
ATOM 1716  C CG1 . VAL A 1 215 ? 11.340  -13.214 22.618  1.00 98.13  ? 214 VAL E CG1 1 
ATOM 1717  C CG2 . VAL A 1 215 ? 11.329  -10.780 21.998  1.00 102.08 ? 214 VAL E CG2 1 
ATOM 1718  N N   . GLN A 1 216 ? 13.287  -14.631 19.891  1.00 74.87  ? 215 GLN E N   1 
ATOM 1719  C CA  . GLN A 1 216 ? 13.231  -16.026 19.466  1.00 80.38  ? 215 GLN E CA  1 
ATOM 1720  C C   . GLN A 1 216 ? 12.683  -16.879 20.601  1.00 81.10  ? 215 GLN E C   1 
ATOM 1721  O O   . GLN A 1 216 ? 13.335  -17.040 21.636  1.00 81.16  ? 215 GLN E O   1 
ATOM 1722  C CB  . GLN A 1 216 ? 14.613  -16.509 19.038  1.00 92.05  ? 215 GLN E CB  1 
ATOM 1723  C CG  . GLN A 1 216 ? 14.685  -18.003 18.764  1.00 88.05  ? 215 GLN E CG  1 
ATOM 1724  C CD  . GLN A 1 216 ? 14.044  -18.389 17.450  1.00 86.03  ? 215 GLN E CD  1 
ATOM 1725  O OE1 . GLN A 1 216 ? 14.624  -18.200 16.383  1.00 96.38  ? 215 GLN E OE1 1 
ATOM 1726  N NE2 . GLN A 1 216 ? 12.838  -18.943 17.522  1.00 82.43  ? 215 GLN E NE2 1 
ATOM 1727  N N   . PHE A 1 217 ? 11.498  -17.447 20.397  1.00 78.85  ? 216 PHE E N   1 
ATOM 1728  C CA  . PHE A 1 217 ? 10.848  -18.298 21.383  1.00 79.22  ? 216 PHE E CA  1 
ATOM 1729  C C   . PHE A 1 217 ? 11.025  -19.760 20.992  1.00 81.74  ? 216 PHE E C   1 
ATOM 1730  O O   . PHE A 1 217 ? 10.774  -20.136 19.842  1.00 94.60  ? 216 PHE E O   1 
ATOM 1731  C CB  . PHE A 1 217 ? 9.364   -17.951 21.504  1.00 76.36  ? 216 PHE E CB  1 
ATOM 1732  C CG  . PHE A 1 217 ? 8.587   -18.910 22.353  1.00 82.89  ? 216 PHE E CG  1 
ATOM 1733  C CD1 . PHE A 1 217 ? 8.790   -18.964 23.722  1.00 92.64  ? 216 PHE E CD1 1 
ATOM 1734  C CD2 . PHE A 1 217 ? 7.649   -19.754 21.786  1.00 86.62  ? 216 PHE E CD2 1 
ATOM 1735  C CE1 . PHE A 1 217 ? 8.076   -19.844 24.508  1.00 93.31  ? 216 PHE E CE1 1 
ATOM 1736  C CE2 . PHE A 1 217 ? 6.931   -20.637 22.568  1.00 91.21  ? 216 PHE E CE2 1 
ATOM 1737  C CZ  . PHE A 1 217 ? 7.144   -20.682 23.930  1.00 88.69  ? 216 PHE E CZ  1 
ATOM 1738  N N   . TYR A 1 218 ? 11.469  -20.576 21.944  1.00 79.97  ? 217 TYR E N   1 
ATOM 1739  C CA  . TYR A 1 218 ? 11.669  -22.004 21.731  1.00 83.47  ? 217 TYR E CA  1 
ATOM 1740  C C   . TYR A 1 218 ? 10.541  -22.780 22.402  1.00 92.40  ? 217 TYR E C   1 
ATOM 1741  O O   . TYR A 1 218 ? 10.407  -22.754 23.632  1.00 96.14  ? 217 TYR E O   1 
ATOM 1742  C CB  . TYR A 1 218 ? 13.028  -22.450 22.268  1.00 85.77  ? 217 TYR E CB  1 
ATOM 1743  C CG  . TYR A 1 218 ? 14.203  -21.794 21.580  1.00 87.44  ? 217 TYR E CG  1 
ATOM 1744  C CD1 . TYR A 1 218 ? 14.710  -22.303 20.389  1.00 88.44  ? 217 TYR E CD1 1 
ATOM 1745  C CD2 . TYR A 1 218 ? 14.804  -20.663 22.116  1.00 92.21  ? 217 TYR E CD2 1 
ATOM 1746  C CE1 . TYR A 1 218 ? 15.788  -21.706 19.757  1.00 91.42  ? 217 TYR E CE1 1 
ATOM 1747  C CE2 . TYR A 1 218 ? 15.880  -20.059 21.491  1.00 97.33  ? 217 TYR E CE2 1 
ATOM 1748  C CZ  . TYR A 1 218 ? 16.368  -20.584 20.312  1.00 93.35  ? 217 TYR E CZ  1 
ATOM 1749  O OH  . TYR A 1 218 ? 17.439  -19.982 19.691  1.00 93.55  ? 217 TYR E OH  1 
ATOM 1750  N N   . GLY A 1 219 ? 9.737   -23.466 21.593  1.00 100.73 ? 218 GLY E N   1 
ATOM 1751  C CA  . GLY A 1 219 ? 8.550   -24.137 22.080  1.00 99.12  ? 218 GLY E CA  1 
ATOM 1752  C C   . GLY A 1 219 ? 8.336   -25.507 21.470  1.00 101.02 ? 218 GLY E C   1 
ATOM 1753  O O   . GLY A 1 219 ? 9.287   -26.279 21.313  1.00 101.30 ? 218 GLY E O   1 
ATOM 1754  N N   . LEU A 1 220 ? 7.090   -25.817 21.121  1.00 103.11 ? 219 LEU E N   1 
ATOM 1755  C CA  . LEU A 1 220 ? 6.753   -27.140 20.618  1.00 107.56 ? 219 LEU E CA  1 
ATOM 1756  C C   . LEU A 1 220 ? 7.258   -27.328 19.189  1.00 111.22 ? 219 LEU E C   1 
ATOM 1757  O O   . LEU A 1 220 ? 7.579   -26.372 18.478  1.00 106.41 ? 219 LEU E O   1 
ATOM 1758  C CB  . LEU A 1 220 ? 5.242   -27.365 20.667  1.00 99.68  ? 219 LEU E CB  1 
ATOM 1759  C CG  . LEU A 1 220 ? 4.516   -27.035 21.972  1.00 106.98 ? 219 LEU E CG  1 
ATOM 1760  C CD1 . LEU A 1 220 ? 3.111   -27.598 21.937  1.00 106.87 ? 219 LEU E CD1 1 
ATOM 1761  C CD2 . LEU A 1 220 ? 5.271   -27.576 23.170  1.00 113.04 ? 219 LEU E CD2 1 
ATOM 1762  N N   . SER A 1 221 ? 7.338   -28.591 18.782  1.00 112.92 ? 220 SER E N   1 
ATOM 1763  C CA  . SER A 1 221 ? 7.661   -28.982 17.419  1.00 111.25 ? 220 SER E CA  1 
ATOM 1764  C C   . SER A 1 221 ? 6.407   -29.456 16.691  1.00 109.93 ? 220 SER E C   1 
ATOM 1765  O O   . SER A 1 221 ? 5.373   -29.732 17.303  1.00 118.08 ? 220 SER E O   1 
ATOM 1766  C CB  . SER A 1 221 ? 8.721   -30.088 17.411  1.00 110.41 ? 220 SER E CB  1 
ATOM 1767  O OG  . SER A 1 221 ? 8.142   -31.358 17.651  1.00 115.97 ? 220 SER E OG  1 
ATOM 1768  N N   . GLU A 1 222 ? 6.509   -29.535 15.362  1.00 108.27 ? 221 GLU E N   1 
ATOM 1769  C CA  . GLU A 1 222 ? 5.431   -30.129 14.575  1.00 113.10 ? 221 GLU E CA  1 
ATOM 1770  C C   . GLU A 1 222 ? 5.095   -31.528 15.071  1.00 111.79 ? 221 GLU E C   1 
ATOM 1771  O O   . GLU A 1 222 ? 3.930   -31.942 15.052  1.00 112.29 ? 221 GLU E O   1 
ATOM 1772  C CB  . GLU A 1 222 ? 5.812   -30.164 13.097  1.00 117.15 ? 221 GLU E CB  1 
ATOM 1773  C CG  . GLU A 1 222 ? 4.644   -30.487 12.185  1.00 125.88 ? 221 GLU E CG  1 
ATOM 1774  C CD  . GLU A 1 222 ? 4.955   -30.231 10.727  1.00 130.21 ? 221 GLU E CD  1 
ATOM 1775  O OE1 . GLU A 1 222 ? 5.430   -31.163 10.045  1.00 139.18 ? 221 GLU E OE1 1 
ATOM 1776  O OE2 . GLU A 1 222 ? 4.720   -29.096 10.264  1.00 128.63 ? 221 GLU E OE2 1 
ATOM 1777  N N   . ASN A 1 223 ? 6.110   -32.272 15.520  1.00 108.33 ? 222 ASN E N   1 
ATOM 1778  C CA  . ASN A 1 223 ? 5.881   -33.616 16.034  1.00 106.41 ? 222 ASN E CA  1 
ATOM 1779  C C   . ASN A 1 223 ? 4.963   -33.604 17.250  1.00 114.33 ? 222 ASN E C   1 
ATOM 1780  O O   . ASN A 1 223 ? 4.251   -34.583 17.498  1.00 123.85 ? 222 ASN E O   1 
ATOM 1781  C CB  . ASN A 1 223 ? 7.215   -34.279 16.375  1.00 107.21 ? 222 ASN E CB  1 
ATOM 1782  C CG  . ASN A 1 223 ? 7.212   -35.767 16.097  1.00 114.51 ? 222 ASN E CG  1 
ATOM 1783  O OD1 . ASN A 1 223 ? 6.391   -36.263 15.325  1.00 113.16 ? 222 ASN E OD1 1 
ATOM 1784  N ND2 . ASN A 1 223 ? 8.142   -36.487 16.714  1.00 121.94 ? 222 ASN E ND2 1 
ATOM 1785  N N   . ASP A 1 224 ? 4.971   -32.519 18.021  1.00 113.46 ? 223 ASP E N   1 
ATOM 1786  C CA  . ASP A 1 224 ? 4.238   -32.490 19.278  1.00 117.87 ? 223 ASP E CA  1 
ATOM 1787  C C   . ASP A 1 224 ? 2.741   -32.382 19.019  1.00 120.57 ? 223 ASP E C   1 
ATOM 1788  O O   . ASP A 1 224 ? 2.296   -31.618 18.158  1.00 112.38 ? 223 ASP E O   1 
ATOM 1789  C CB  . ASP A 1 224 ? 4.692   -31.307 20.137  1.00 120.86 ? 223 ASP E CB  1 
ATOM 1790  C CG  . ASP A 1 224 ? 6.083   -31.492 20.706  1.00 120.52 ? 223 ASP E CG  1 
ATOM 1791  O OD1 . ASP A 1 224 ? 6.414   -32.623 21.121  1.00 123.85 ? 223 ASP E OD1 1 
ATOM 1792  O OD2 . ASP A 1 224 ? 6.842   -30.499 20.752  1.00 110.33 ? 223 ASP E OD2 1 
ATOM 1793  N N   . GLU A 1 225 ? 1.961   -33.162 19.762  1.00 116.93 ? 224 GLU E N   1 
ATOM 1794  C CA  . GLU A 1 225 ? 0.513   -33.110 19.639  1.00 113.53 ? 224 GLU E CA  1 
ATOM 1795  C C   . GLU A 1 225 ? -0.036  -31.875 20.341  1.00 105.19 ? 224 GLU E C   1 
ATOM 1796  O O   . GLU A 1 225 ? 0.491   -31.431 21.365  1.00 108.62 ? 224 GLU E O   1 
ATOM 1797  C CB  . GLU A 1 225 ? -0.129  -34.363 20.229  1.00 119.60 ? 224 GLU E CB  1 
ATOM 1798  C CG  . GLU A 1 225 ? 0.600   -34.935 21.429  1.00 136.53 ? 224 GLU E CG  1 
ATOM 1799  C CD  . GLU A 1 225 ? 0.198   -36.367 21.714  1.00 140.89 ? 224 GLU E CD  1 
ATOM 1800  O OE1 . GLU A 1 225 ? -0.462  -36.608 22.749  1.00 123.81 ? 224 GLU E OE1 1 
ATOM 1801  O OE2 . GLU A 1 225 ? 0.535   -37.250 20.898  1.00 143.19 ? 224 GLU E OE2 1 
ATOM 1802  N N   . TRP A 1 226 ? -1.114  -31.324 19.788  1.00 97.98  ? 225 TRP E N   1 
ATOM 1803  C CA  . TRP A 1 226 ? -1.742  -30.147 20.370  1.00 103.41 ? 225 TRP E CA  1 
ATOM 1804  C C   . TRP A 1 226 ? -3.250  -30.301 20.272  1.00 118.37 ? 225 TRP E C   1 
ATOM 1805  O O   . TRP A 1 226 ? -3.782  -30.563 19.189  1.00 118.98 ? 225 TRP E O   1 
ATOM 1806  C CB  . TRP A 1 226 ? -1.285  -28.863 19.671  1.00 97.56  ? 225 TRP E CB  1 
ATOM 1807  C CG  . TRP A 1 226 ? -1.706  -27.615 20.385  1.00 106.26 ? 225 TRP E CG  1 
ATOM 1808  C CD1 . TRP A 1 226 ? -2.590  -26.671 19.947  1.00 101.75 ? 225 TRP E CD1 1 
ATOM 1809  C CD2 . TRP A 1 226 ? -1.263  -27.181 21.677  1.00 110.59 ? 225 TRP E CD2 1 
ATOM 1810  N NE1 . TRP A 1 226 ? -2.716  -25.671 20.883  1.00 112.87 ? 225 TRP E NE1 1 
ATOM 1811  C CE2 . TRP A 1 226 ? -1.913  -25.963 21.955  1.00 113.65 ? 225 TRP E CE2 1 
ATOM 1812  C CE3 . TRP A 1 226 ? -0.377  -27.705 22.624  1.00 87.87  ? 225 TRP E CE3 1 
ATOM 1813  C CZ2 . TRP A 1 226 ? -1.704  -25.260 23.140  1.00 106.61 ? 225 TRP E CZ2 1 
ATOM 1814  C CZ3 . TRP A 1 226 ? -0.172  -27.008 23.797  1.00 93.11  ? 225 TRP E CZ3 1 
ATOM 1815  C CH2 . TRP A 1 226 ? -0.833  -25.799 24.046  1.00 106.98 ? 225 TRP E CH2 1 
ATOM 1816  N N   . THR A 1 227 ? -3.935  -30.126 21.403  1.00 124.08 ? 226 THR E N   1 
ATOM 1817  C CA  . THR A 1 227 ? -5.374  -30.315 21.473  1.00 115.64 ? 226 THR E CA  1 
ATOM 1818  C C   . THR A 1 227 ? -6.159  -29.055 21.805  1.00 110.44 ? 226 THR E C   1 
ATOM 1819  O O   . THR A 1 227 ? -7.372  -29.033 21.573  1.00 112.27 ? 226 THR E O   1 
ATOM 1820  C CB  . THR A 1 227 ? -5.712  -31.387 22.524  1.00 116.72 ? 226 THR E CB  1 
ATOM 1821  O OG1 . THR A 1 227 ? -5.187  -30.985 23.795  1.00 110.86 ? 226 THR E OG1 1 
ATOM 1822  C CG2 . THR A 1 227 ? -5.105  -32.731 22.136  1.00 93.72  ? 226 THR E CG2 1 
ATOM 1823  N N   . GLN A 1 228 ? -5.514  -28.010 22.316  1.00 114.44 ? 227 GLN E N   1 
ATOM 1824  C CA  . GLN A 1 228 ? -6.230  -26.812 22.727  1.00 123.18 ? 227 GLN E CA  1 
ATOM 1825  C C   . GLN A 1 228 ? -6.721  -26.016 21.517  1.00 123.45 ? 227 GLN E C   1 
ATOM 1826  O O   . GLN A 1 228 ? -6.242  -26.174 20.389  1.00 115.50 ? 227 GLN E O   1 
ATOM 1827  C CB  . GLN A 1 228 ? -5.344  -25.942 23.618  1.00 118.32 ? 227 GLN E CB  1 
ATOM 1828  C CG  . GLN A 1 228 ? -4.464  -26.753 24.552  1.00 117.45 ? 227 GLN E CG  1 
ATOM 1829  C CD  . GLN A 1 228 ? -5.264  -27.576 25.539  1.00 132.60 ? 227 GLN E CD  1 
ATOM 1830  O OE1 . GLN A 1 228 ? -5.032  -28.776 25.695  1.00 139.65 ? 227 GLN E OE1 1 
ATOM 1831  N NE2 . GLN A 1 228 ? -6.218  -26.939 26.207  1.00 136.75 ? 227 GLN E NE2 1 
ATOM 1832  N N   . ASP A 1 229 ? -7.708  -25.152 21.774  1.00 124.52 ? 228 ASP E N   1 
ATOM 1833  C CA  . ASP A 1 229 ? -8.293  -24.340 20.711  1.00 132.77 ? 228 ASP E CA  1 
ATOM 1834  C C   . ASP A 1 229 ? -7.295  -23.319 20.173  1.00 128.87 ? 228 ASP E C   1 
ATOM 1835  O O   . ASP A 1 229 ? -7.228  -23.091 18.959  1.00 128.92 ? 228 ASP E O   1 
ATOM 1836  C CB  . ASP A 1 229 ? -9.552  -23.635 21.225  1.00 141.74 ? 228 ASP E CB  1 
ATOM 1837  C CG  . ASP A 1 229 ? -10.792 -24.517 21.159  1.00 146.86 ? 228 ASP E CG  1 
ATOM 1838  O OD1 . ASP A 1 229 ? -11.235 -24.857 20.040  1.00 138.16 ? 228 ASP E OD1 1 
ATOM 1839  O OD2 . ASP A 1 229 ? -11.334 -24.859 22.233  1.00 145.76 ? 228 ASP E OD2 1 
ATOM 1840  N N   . ARG A 1 230 ? -6.515  -22.695 21.054  1.00 122.90 ? 229 ARG E N   1 
ATOM 1841  C CA  . ARG A 1 230 ? -5.610  -21.630 20.645  1.00 115.67 ? 229 ARG E CA  1 
ATOM 1842  C C   . ARG A 1 230 ? -4.497  -22.167 19.743  1.00 108.13 ? 229 ARG E C   1 
ATOM 1843  O O   . ARG A 1 230 ? -4.271  -23.376 19.634  1.00 105.00 ? 229 ARG E O   1 
ATOM 1844  C CB  . ARG A 1 230 ? -5.005  -20.933 21.867  1.00 123.27 ? 229 ARG E CB  1 
ATOM 1845  C CG  . ARG A 1 230 ? -4.112  -21.816 22.730  1.00 118.67 ? 229 ARG E CG  1 
ATOM 1846  C CD  . ARG A 1 230 ? -3.339  -20.989 23.748  1.00 112.29 ? 229 ARG E CD  1 
ATOM 1847  N NE  . ARG A 1 230 ? -2.129  -21.670 24.203  1.00 115.30 ? 229 ARG E NE  1 
ATOM 1848  C CZ  . ARG A 1 230 ? -2.074  -22.455 25.275  1.00 119.11 ? 229 ARG E CZ  1 
ATOM 1849  N NH1 . ARG A 1 230 ? -3.164  -22.665 26.000  1.00 113.09 ? 229 ARG E NH1 1 
ATOM 1850  N NH2 . ARG A 1 230 ? -0.931  -23.033 25.619  1.00 111.78 ? 229 ARG E NH2 1 
ATOM 1851  N N   . ALA A 1 231 ? -3.812  -21.235 19.077  1.00 107.36 ? 230 ALA E N   1 
ATOM 1852  C CA  . ALA A 1 231 ? -2.740  -21.577 18.147  1.00 116.49 ? 230 ALA E CA  1 
ATOM 1853  C C   . ALA A 1 231 ? -1.624  -22.359 18.833  1.00 110.21 ? 230 ALA E C   1 
ATOM 1854  O O   . ALA A 1 231 ? -1.226  -22.051 19.960  1.00 123.70 ? 230 ALA E O   1 
ATOM 1855  C CB  . ALA A 1 231 ? -2.170  -20.308 17.512  1.00 115.82 ? 230 ALA E CB  1 
ATOM 1856  N N   . LYS A 1 232 ? -1.125  -23.377 18.139  1.00 105.30 ? 231 LYS E N   1 
ATOM 1857  C CA  . LYS A 1 232 ? -0.070  -24.224 18.681  1.00 110.27 ? 231 LYS E CA  1 
ATOM 1858  C C   . LYS A 1 232 ? 1.203   -23.412 18.918  1.00 116.68 ? 231 LYS E C   1 
ATOM 1859  O O   . LYS A 1 232 ? 1.686   -22.743 17.993  1.00 107.15 ? 231 LYS E O   1 
ATOM 1860  C CB  . LYS A 1 232 ? 0.204   -25.388 17.730  1.00 107.74 ? 231 LYS E CB  1 
ATOM 1861  C CG  . LYS A 1 232 ? 1.223   -26.392 18.236  1.00 103.99 ? 231 LYS E CG  1 
ATOM 1862  C CD  . LYS A 1 232 ? 1.208   -27.637 17.367  1.00 101.51 ? 231 LYS E CD  1 
ATOM 1863  C CE  . LYS A 1 232 ? 2.476   -28.447 17.520  1.00 108.58 ? 231 LYS E CE  1 
ATOM 1864  N NZ  . LYS A 1 232 ? 2.548   -29.542 16.513  1.00 114.66 ? 231 LYS E NZ  1 
ATOM 1865  N N   . PRO A 1 233 ? 1.772   -23.433 20.140  1.00 118.38 ? 232 PRO E N   1 
ATOM 1866  C CA  . PRO A 1 233 ? 2.932   -22.571 20.472  1.00 108.07 ? 232 PRO E CA  1 
ATOM 1867  C C   . PRO A 1 233 ? 4.248   -23.168 19.985  1.00 112.42 ? 232 PRO E C   1 
ATOM 1868  O O   . PRO A 1 233 ? 5.101   -23.628 20.752  1.00 99.58  ? 232 PRO E O   1 
ATOM 1869  C CB  . PRO A 1 233 ? 2.850   -22.489 22.000  1.00 97.26  ? 232 PRO E CB  1 
ATOM 1870  C CG  . PRO A 1 233 ? 2.257   -23.800 22.403  1.00 101.17 ? 232 PRO E CG  1 
ATOM 1871  C CD  . PRO A 1 233 ? 1.300   -24.199 21.308  1.00 105.22 ? 232 PRO E CD  1 
ATOM 1872  N N   . VAL A 1 234 ? 4.413   -23.187 18.660  1.00 113.01 ? 233 VAL E N   1 
ATOM 1873  C CA  . VAL A 1 234 ? 5.626   -23.739 18.057  1.00 99.72  ? 233 VAL E CA  1 
ATOM 1874  C C   . VAL A 1 234 ? 6.798   -22.770 18.208  1.00 93.54  ? 233 VAL E C   1 
ATOM 1875  O O   . VAL A 1 234 ? 6.636   -21.587 18.534  1.00 88.87  ? 233 VAL E O   1 
ATOM 1876  C CB  . VAL A 1 234 ? 5.377   -24.078 16.579  1.00 98.54  ? 233 VAL E CB  1 
ATOM 1877  C CG1 . VAL A 1 234 ? 4.286   -25.125 16.453  1.00 103.80 ? 233 VAL E CG1 1 
ATOM 1878  C CG2 . VAL A 1 234 ? 5.016   -22.821 15.801  1.00 102.71 ? 233 VAL E CG2 1 
ATOM 1879  N N   . THR A 1 235 ? 8.006   -23.302 18.001  1.00 92.10  ? 234 THR E N   1 
ATOM 1880  C CA  . THR A 1 235 ? 9.189   -22.466 17.818  1.00 86.97  ? 234 THR E CA  1 
ATOM 1881  C C   . THR A 1 235 ? 8.916   -21.395 16.772  1.00 83.59  ? 234 THR E C   1 
ATOM 1882  O O   . THR A 1 235 ? 8.519   -21.700 15.644  1.00 88.13  ? 234 THR E O   1 
ATOM 1883  C CB  . THR A 1 235 ? 10.386  -23.317 17.383  1.00 81.17  ? 234 THR E CB  1 
ATOM 1884  O OG1 . THR A 1 235 ? 10.744  -24.225 18.431  1.00 85.25  ? 234 THR E OG1 1 
ATOM 1885  C CG2 . THR A 1 235 ? 11.574  -22.425 17.072  1.00 77.91  ? 234 THR E CG2 1 
ATOM 1886  N N   . GLN A 1 236 ? 9.154   -20.138 17.135  1.00 81.79  ? 235 GLN E N   1 
ATOM 1887  C CA  . GLN A 1 236 ? 8.808   -19.048 16.236  1.00 85.73  ? 235 GLN E CA  1 
ATOM 1888  C C   . GLN A 1 236 ? 9.548   -17.786 16.648  1.00 83.50  ? 235 GLN E C   1 
ATOM 1889  O O   . GLN A 1 236 ? 10.097  -17.691 17.747  1.00 81.36  ? 235 GLN E O   1 
ATOM 1890  C CB  . GLN A 1 236 ? 7.298   -18.790 16.231  1.00 88.04  ? 235 GLN E CB  1 
ATOM 1891  C CG  . GLN A 1 236 ? 6.759   -18.331 17.574  1.00 79.47  ? 235 GLN E CG  1 
ATOM 1892  C CD  . GLN A 1 236 ? 5.246   -18.300 17.615  1.00 88.17  ? 235 GLN E CD  1 
ATOM 1893  O OE1 . GLN A 1 236 ? 4.630   -17.252 17.419  1.00 82.90  ? 235 GLN E OE1 1 
ATOM 1894  N NE2 . GLN A 1 236 ? 4.637   -19.452 17.871  1.00 93.93  ? 235 GLN E NE2 1 
ATOM 1895  N N   . ILE A 1 237 ? 9.564   -16.823 15.733  1.00 84.90  ? 236 ILE E N   1 
ATOM 1896  C CA  . ILE A 1 237 ? 10.074  -15.483 15.986  1.00 82.86  ? 236 ILE E CA  1 
ATOM 1897  C C   . ILE A 1 237 ? 8.894   -14.526 16.023  1.00 82.27  ? 236 ILE E C   1 
ATOM 1898  O O   . ILE A 1 237 ? 7.994   -14.599 15.177  1.00 97.61  ? 236 ILE E O   1 
ATOM 1899  C CB  . ILE A 1 237 ? 11.094  -15.051 14.913  1.00 89.54  ? 236 ILE E CB  1 
ATOM 1900  C CG1 . ILE A 1 237 ? 12.494  -15.552 15.263  1.00 87.60  ? 236 ILE E CG1 1 
ATOM 1901  C CG2 . ILE A 1 237 ? 11.095  -13.537 14.730  1.00 86.00  ? 236 ILE E CG2 1 
ATOM 1902  C CD1 . ILE A 1 237 ? 13.369  -15.770 14.060  1.00 91.82  ? 236 ILE E CD1 1 
ATOM 1903  N N   . VAL A 1 238 ? 8.905   -13.621 16.994  1.00 83.37  ? 237 VAL E N   1 
ATOM 1904  C CA  . VAL A 1 238 ? 7.907   -12.567 17.100  1.00 90.01  ? 237 VAL E CA  1 
ATOM 1905  C C   . VAL A 1 238 ? 8.649   -11.257 17.298  1.00 88.96  ? 237 VAL E C   1 
ATOM 1906  O O   . VAL A 1 238 ? 9.548   -11.168 18.141  1.00 94.67  ? 237 VAL E O   1 
ATOM 1907  C CB  . VAL A 1 238 ? 6.919   -12.820 18.254  1.00 92.95  ? 237 VAL E CB  1 
ATOM 1908  C CG1 . VAL A 1 238 ? 5.946   -11.657 18.384  1.00 92.54  ? 237 VAL E CG1 1 
ATOM 1909  C CG2 . VAL A 1 238 ? 6.162   -14.113 18.018  1.00 103.30 ? 237 VAL E CG2 1 
ATOM 1910  N N   . SER A 1 239 ? 8.280   -10.245 16.521  1.00 88.09  ? 238 SER E N   1 
ATOM 1911  C CA  . SER A 1 239 ? 9.027   -9.003  16.472  1.00 87.51  ? 238 SER E CA  1 
ATOM 1912  C C   . SER A 1 239 ? 8.082   -7.818  16.581  1.00 85.30  ? 238 SER E C   1 
ATOM 1913  O O   . SER A 1 239 ? 6.873   -7.930  16.360  1.00 84.79  ? 238 SER E O   1 
ATOM 1914  C CB  . SER A 1 239 ? 9.854   -8.897  15.183  1.00 93.96  ? 238 SER E CB  1 
ATOM 1915  O OG  . SER A 1 239 ? 11.058  -9.637  15.286  1.00 91.18  ? 238 SER E OG  1 
ATOM 1916  N N   . ALA A 1 240 ? 8.654   -6.681  16.961  1.00 82.42  ? 239 ALA E N   1 
ATOM 1917  C CA  . ALA A 1 240 ? 7.986   -5.396  16.862  1.00 87.19  ? 239 ALA E CA  1 
ATOM 1918  C C   . ALA A 1 240 ? 8.961   -4.387  16.280  1.00 91.95  ? 239 ALA E C   1 
ATOM 1919  O O   . ALA A 1 240 ? 10.174  -4.485  16.481  1.00 89.47  ? 239 ALA E O   1 
ATOM 1920  C CB  . ALA A 1 240 ? 7.470   -4.919  18.223  1.00 96.05  ? 239 ALA E CB  1 
ATOM 1921  N N   . GLU A 1 241 ? 8.424   -3.405  15.569  1.00 93.05  ? 240 GLU E N   1 
ATOM 1922  C CA  . GLU A 1 241 ? 9.245   -2.484  14.806  1.00 96.18  ? 240 GLU E CA  1 
ATOM 1923  C C   . GLU A 1 241 ? 8.888   -1.056  15.176  1.00 104.44 ? 240 GLU E C   1 
ATOM 1924  O O   . GLU A 1 241 ? 7.809   -0.775  15.703  1.00 112.44 ? 240 GLU E O   1 
ATOM 1925  C CB  . GLU A 1 241 ? 9.070   -2.690  13.297  1.00 104.61 ? 240 GLU E CB  1 
ATOM 1926  C CG  . GLU A 1 241 ? 9.200   -4.129  12.849  1.00 107.17 ? 240 GLU E CG  1 
ATOM 1927  C CD  . GLU A 1 241 ? 9.109   -4.262  11.346  1.00 126.27 ? 240 GLU E CD  1 
ATOM 1928  O OE1 . GLU A 1 241 ? 8.455   -3.404  10.716  1.00 133.34 ? 240 GLU E OE1 1 
ATOM 1929  O OE2 . GLU A 1 241 ? 9.694   -5.217  10.792  1.00 119.77 ? 240 GLU E OE2 1 
ATOM 1930  N N   . ALA A 1 242 ? 9.825   -0.155  14.898  1.00 106.50 ? 241 ALA E N   1 
ATOM 1931  C CA  . ALA A 1 242 ? 9.594   1.273   15.037  1.00 106.84 ? 241 ALA E CA  1 
ATOM 1932  C C   . ALA A 1 242 ? 10.533  2.005   14.092  1.00 107.17 ? 241 ALA E C   1 
ATOM 1933  O O   . ALA A 1 242 ? 11.649  1.550   13.831  1.00 102.10 ? 241 ALA E O   1 
ATOM 1934  C CB  . ALA A 1 242 ? 9.803   1.739   16.481  1.00 108.15 ? 241 ALA E CB  1 
ATOM 1935  N N   . TRP A 1 243 ? 10.072  3.143   13.581  1.00 111.27 ? 242 TRP E N   1 
ATOM 1936  C CA  . TRP A 1 243 ? 10.862  3.980   12.691  1.00 115.26 ? 242 TRP E CA  1 
ATOM 1937  C C   . TRP A 1 243 ? 11.236  5.295   13.363  1.00 123.07 ? 242 TRP E C   1 
ATOM 1938  O O   . TRP A 1 243 ? 10.533  5.783   14.253  1.00 127.03 ? 242 TRP E O   1 
ATOM 1939  C CB  . TRP A 1 243 ? 10.114  4.266   11.386  1.00 120.53 ? 242 TRP E CB  1 
ATOM 1940  C CG  . TRP A 1 243 ? 9.985   3.064   10.507  1.00 124.38 ? 242 TRP E CG  1 
ATOM 1941  C CD1 . TRP A 1 243 ? 9.030   2.091   10.583  1.00 124.78 ? 242 TRP E CD1 1 
ATOM 1942  C CD2 . TRP A 1 243 ? 10.865  2.681   9.446   1.00 114.67 ? 242 TRP E CD2 1 
ATOM 1943  N NE1 . TRP A 1 243 ? 9.249   1.138   9.618   1.00 120.82 ? 242 TRP E NE1 1 
ATOM 1944  C CE2 . TRP A 1 243 ? 10.371  1.476   8.908   1.00 110.49 ? 242 TRP E CE2 1 
ATOM 1945  C CE3 . TRP A 1 243 ? 12.018  3.244   8.892   1.00 108.36 ? 242 TRP E CE3 1 
ATOM 1946  C CZ2 . TRP A 1 243 ? 10.989  0.826   7.846   1.00 105.64 ? 242 TRP E CZ2 1 
ATOM 1947  C CZ3 . TRP A 1 243 ? 12.630  2.598   7.840   1.00 109.76 ? 242 TRP E CZ3 1 
ATOM 1948  C CH2 . TRP A 1 243 ? 12.115  1.401   7.326   1.00 115.76 ? 242 TRP E CH2 1 
ATOM 1949  N N   . GLY A 1 244 ? 12.363  5.858   12.929  1.00 114.96 ? 243 GLY E N   1 
ATOM 1950  C CA  . GLY A 1 244 ? 12.761  7.173   13.392  1.00 124.88 ? 243 GLY E CA  1 
ATOM 1951  C C   . GLY A 1 244 ? 11.754  8.246   13.027  1.00 128.51 ? 243 GLY E C   1 
ATOM 1952  O O   . GLY A 1 244 ? 10.970  8.119   12.084  1.00 128.18 ? 243 GLY E O   1 
ATOM 1953  N N   . ARG A 1 245 ? 11.795  9.340   13.785  1.00 128.41 ? 244 ARG E N   1 
ATOM 1954  C CA  . ARG A 1 245 ? 10.791  10.389  13.670  1.00 130.51 ? 244 ARG E CA  1 
ATOM 1955  C C   . ARG A 1 245 ? 11.472  11.746  13.723  1.00 128.21 ? 244 ARG E C   1 
ATOM 1956  O O   . ARG A 1 245 ? 12.232  12.028  14.655  1.00 126.55 ? 244 ARG E O   1 
ATOM 1957  C CB  . ARG A 1 245 ? 9.740   10.298  14.784  1.00 127.25 ? 244 ARG E CB  1 
ATOM 1958  C CG  . ARG A 1 245 ? 8.788   11.491  14.807  1.00 130.79 ? 244 ARG E CG  1 
ATOM 1959  C CD  . ARG A 1 245 ? 7.519   11.197  15.587  1.00 139.31 ? 244 ARG E CD  1 
ATOM 1960  N NE  . ARG A 1 245 ? 7.795   11.050  17.012  1.00 142.03 ? 244 ARG E NE  1 
ATOM 1961  C CZ  . ARG A 1 245 ? 7.908   9.886   17.640  1.00 139.08 ? 244 ARG E CZ  1 
ATOM 1962  N NH1 . ARG A 1 245 ? 7.776   8.751   16.966  1.00 138.44 ? 244 ARG E NH1 1 
ATOM 1963  N NH2 . ARG A 1 245 ? 8.158   9.858   18.942  1.00 127.12 ? 244 ARG E NH2 1 
ATOM 1964  N N   . ALA A 1 246 ? 11.219  12.562  12.704  1.00 131.12 ? 245 ALA E N   1 
ATOM 1965  C CA  . ALA A 1 246 ? 11.668  13.947  12.708  1.00 135.66 ? 245 ALA E CA  1 
ATOM 1966  C C   . ALA A 1 246 ? 11.131  14.674  13.935  1.00 134.63 ? 245 ALA E C   1 
ATOM 1967  O O   . ALA A 1 246 ? 10.024  14.398  14.407  1.00 132.33 ? 245 ALA E O   1 
ATOM 1968  C CB  . ALA A 1 246 ? 11.211  14.652  11.431  1.00 133.38 ? 245 ALA E CB  1 
ATOM 1969  N N   . ASP A 1 247 ? 11.935  15.592  14.464  1.00 131.15 ? 246 ASP E N   1 
ATOM 1970  C CA  . ASP A 1 247 ? 11.554  16.392  15.627  1.00 142.05 ? 246 ASP E CA  1 
ATOM 1971  C C   . ASP A 1 247 ? 10.203  17.083  15.437  1.00 141.42 ? 246 ASP E C   1 
ATOM 1972  O O   . ASP A 1 247 ? 9.870   17.555  14.349  1.00 139.74 ? 246 ASP E O   1 
ATOM 1973  C CB  . ASP A 1 247 ? 12.634  17.439  15.925  1.00 139.91 ? 246 ASP E CB  1 
ATOM 1974  C CG  . ASP A 1 247 ? 12.847  17.655  17.415  1.00 144.25 ? 246 ASP E CG  1 
ATOM 1975  O OD1 . ASP A 1 247 ? 12.315  16.860  18.219  1.00 147.56 ? 246 ASP E OD1 1 
ATOM 1976  O OD2 . ASP A 1 247 ? 13.549  18.623  17.781  1.00 141.91 ? 246 ASP E OD2 1 
ATOM 1977  O OXT . ASP A 1 247 ? 9.404   17.176  16.370  1.00 146.84 ? 246 ASP E OXT 1 
ATOM 1978  N N   . ALA B 2 2   ? 35.101  -35.559 53.669  1.00 154.88 ? 1   ALA D N   1 
ATOM 1979  C CA  . ALA B 2 2   ? 34.189  -35.867 52.573  1.00 151.89 ? 1   ALA D CA  1 
ATOM 1980  C C   . ALA B 2 2   ? 34.703  -35.304 51.250  1.00 150.81 ? 1   ALA D C   1 
ATOM 1981  O O   . ALA B 2 2   ? 35.900  -35.076 51.086  1.00 148.70 ? 1   ALA D O   1 
ATOM 1982  C CB  . ALA B 2 2   ? 32.797  -35.327 52.875  1.00 153.14 ? 1   ALA D CB  1 
ATOM 1983  N N   . GLN B 2 3   ? 33.787  -35.088 50.310  1.00 147.37 ? 2   GLN D N   1 
ATOM 1984  C CA  . GLN B 2 3   ? 34.087  -34.506 49.003  1.00 143.13 ? 2   GLN D CA  1 
ATOM 1985  C C   . GLN B 2 3   ? 33.273  -33.224 48.852  1.00 146.49 ? 2   GLN D C   1 
ATOM 1986  O O   . GLN B 2 3   ? 32.139  -33.253 48.367  1.00 152.74 ? 2   GLN D O   1 
ATOM 1987  C CB  . GLN B 2 3   ? 33.787  -35.491 47.877  1.00 142.58 ? 2   GLN D CB  1 
ATOM 1988  C CG  . GLN B 2 3   ? 34.949  -36.392 47.497  1.00 138.72 ? 2   GLN D CG  1 
ATOM 1989  C CD  . GLN B 2 3   ? 36.108  -35.620 46.898  1.00 139.17 ? 2   GLN D CD  1 
ATOM 1990  O OE1 . GLN B 2 3   ? 37.265  -35.851 47.244  1.00 139.94 ? 2   GLN D OE1 1 
ATOM 1991  N NE2 . GLN B 2 3   ? 35.799  -34.685 46.006  1.00 132.18 ? 2   GLN D NE2 1 
ATOM 1992  N N   . LYS B 2 4   ? 33.855  -32.097 49.254  1.00 143.80 ? 3   LYS D N   1 
ATOM 1993  C CA  . LYS B 2 4   ? 33.154  -30.822 49.214  1.00 138.35 ? 3   LYS D CA  1 
ATOM 1994  C C   . LYS B 2 4   ? 34.103  -29.732 48.747  1.00 135.00 ? 3   LYS D C   1 
ATOM 1995  O O   . LYS B 2 4   ? 35.252  -29.665 49.190  1.00 136.14 ? 3   LYS D O   1 
ATOM 1996  C CB  . LYS B 2 4   ? 32.584  -30.451 50.591  1.00 129.54 ? 3   LYS D CB  1 
ATOM 1997  N N   . VAL B 2 5   ? 33.615  -28.889 47.840  1.00 132.60 ? 4   VAL D N   1 
ATOM 1998  C CA  . VAL B 2 5   ? 34.292  -27.666 47.428  1.00 126.00 ? 4   VAL D CA  1 
ATOM 1999  C C   . VAL B 2 5   ? 33.411  -26.495 47.833  1.00 127.86 ? 4   VAL D C   1 
ATOM 2000  O O   . VAL B 2 5   ? 32.205  -26.500 47.560  1.00 130.53 ? 4   VAL D O   1 
ATOM 2001  C CB  . VAL B 2 5   ? 34.571  -27.655 45.914  1.00 121.05 ? 4   VAL D CB  1 
ATOM 2002  C CG1 . VAL B 2 5   ? 35.334  -26.403 45.522  1.00 118.67 ? 4   VAL D CG1 1 
ATOM 2003  C CG2 . VAL B 2 5   ? 35.342  -28.903 45.516  1.00 114.75 ? 4   VAL D CG2 1 
ATOM 2004  N N   . THR B 2 6   ? 34.004  -25.497 48.488  1.00 128.26 ? 5   THR D N   1 
ATOM 2005  C CA  . THR B 2 6   ? 33.244  -24.416 49.108  1.00 128.61 ? 5   THR D CA  1 
ATOM 2006  C C   . THR B 2 6   ? 33.731  -23.072 48.587  1.00 123.27 ? 5   THR D C   1 
ATOM 2007  O O   . THR B 2 6   ? 34.917  -22.748 48.705  1.00 124.41 ? 5   THR D O   1 
ATOM 2008  C CB  . THR B 2 6   ? 33.356  -24.469 50.634  1.00 134.50 ? 5   THR D CB  1 
ATOM 2009  O OG1 . THR B 2 6   ? 32.791  -25.696 51.114  1.00 129.63 ? 5   THR D OG1 1 
ATOM 2010  C CG2 . THR B 2 6   ? 32.615  -23.297 51.261  1.00 135.30 ? 5   THR D CG2 1 
ATOM 2011  N N   . GLN B 2 7   ? 32.811  -22.290 48.027  1.00 117.71 ? 6   GLN D N   1 
ATOM 2012  C CA  . GLN B 2 7   ? 33.065  -20.920 47.590  1.00 119.07 ? 6   GLN D CA  1 
ATOM 2013  C C   . GLN B 2 7   ? 32.246  -20.005 48.493  1.00 116.63 ? 6   GLN D C   1 
ATOM 2014  O O   . GLN B 2 7   ? 31.028  -19.886 48.332  1.00 114.04 ? 6   GLN D O   1 
ATOM 2015  C CB  . GLN B 2 7   ? 32.708  -20.718 46.123  1.00 118.88 ? 6   GLN D CB  1 
ATOM 2016  C CG  . GLN B 2 7   ? 33.654  -21.383 45.150  1.00 107.58 ? 6   GLN D CG  1 
ATOM 2017  C CD  . GLN B 2 7   ? 33.138  -21.314 43.733  1.00 103.56 ? 6   GLN D CD  1 
ATOM 2018  O OE1 . GLN B 2 7   ? 32.443  -22.215 43.266  1.00 107.84 ? 6   GLN D OE1 1 
ATOM 2019  N NE2 . GLN B 2 7   ? 33.470  -20.232 43.039  1.00 110.25 ? 6   GLN D NE2 1 
ATOM 2020  N N   . ALA B 2 8   ? 32.922  -19.373 49.452  1.00 117.22 ? 7   ALA D N   1 
ATOM 2021  C CA  . ALA B 2 8   ? 32.215  -18.683 50.522  1.00 120.11 ? 7   ALA D CA  1 
ATOM 2022  C C   . ALA B 2 8   ? 31.412  -17.501 50.000  1.00 125.22 ? 7   ALA D C   1 
ATOM 2023  O O   . ALA B 2 8   ? 30.277  -17.276 50.434  1.00 126.23 ? 7   ALA D O   1 
ATOM 2024  C CB  . ALA B 2 8   ? 33.215  -18.209 51.571  1.00 124.23 ? 7   ALA D CB  1 
ATOM 2025  N N   . GLN B 2 9   ? 31.967  -16.752 49.053  1.00 120.26 ? 8   GLN D N   1 
ATOM 2026  C CA  . GLN B 2 9   ? 31.326  -15.535 48.567  1.00 125.06 ? 8   GLN D CA  1 
ATOM 2027  C C   . GLN B 2 9   ? 30.272  -15.889 47.525  1.00 115.50 ? 8   GLN D C   1 
ATOM 2028  O O   . GLN B 2 9   ? 30.604  -16.260 46.397  1.00 111.81 ? 8   GLN D O   1 
ATOM 2029  C CB  . GLN B 2 9   ? 32.373  -14.581 47.998  1.00 126.62 ? 8   GLN D CB  1 
ATOM 2030  C CG  . GLN B 2 9   ? 33.716  -14.634 48.720  1.00 124.33 ? 8   GLN D CG  1 
ATOM 2031  C CD  . GLN B 2 9   ? 34.877  -14.215 47.835  1.00 125.30 ? 8   GLN D CD  1 
ATOM 2032  O OE1 . GLN B 2 9   ? 35.300  -14.959 46.953  1.00 126.11 ? 8   GLN D OE1 1 
ATOM 2033  N NE2 . GLN B 2 9   ? 35.398  -13.015 48.068  1.00 121.13 ? 8   GLN D NE2 1 
ATOM 2034  N N   . SER B 2 10  ? 28.996  -15.788 47.901  1.00 111.32 ? 9   SER D N   1 
ATOM 2035  C CA  . SER B 2 10  ? 27.935  -15.990 46.923  1.00 108.69 ? 9   SER D CA  1 
ATOM 2036  C C   . SER B 2 10  ? 27.873  -14.841 45.926  1.00 109.90 ? 9   SER D C   1 
ATOM 2037  O O   . SER B 2 10  ? 27.465  -15.041 44.776  1.00 104.47 ? 9   SER D O   1 
ATOM 2038  C CB  . SER B 2 10  ? 26.590  -16.154 47.628  1.00 112.29 ? 9   SER D CB  1 
ATOM 2039  O OG  . SER B 2 10  ? 26.251  -14.983 48.350  1.00 105.09 ? 9   SER D OG  1 
ATOM 2040  N N   . SER B 2 11  ? 28.266  -13.638 46.347  1.00 112.16 ? 10  SER D N   1 
ATOM 2041  C CA  . SER B 2 11  ? 28.208  -12.463 45.490  1.00 109.92 ? 10  SER D CA  1 
ATOM 2042  C C   . SER B 2 11  ? 29.251  -11.453 45.946  1.00 103.80 ? 10  SER D C   1 
ATOM 2043  O O   . SER B 2 11  ? 29.529  -11.320 47.141  1.00 101.53 ? 10  SER D O   1 
ATOM 2044  C CB  . SER B 2 11  ? 26.818  -11.818 45.504  1.00 106.21 ? 10  SER D CB  1 
ATOM 2045  O OG  . SER B 2 11  ? 26.704  -10.903 46.579  1.00 110.96 ? 10  SER D OG  1 
ATOM 2046  N N   . VAL B 2 12  ? 29.809  -10.731 44.978  1.00 110.36 ? 11  VAL D N   1 
ATOM 2047  C CA  . VAL B 2 12  ? 30.874  -9.759  45.210  1.00 105.31 ? 11  VAL D CA  1 
ATOM 2048  C C   . VAL B 2 12  ? 30.691  -8.627  44.212  1.00 101.94 ? 11  VAL D C   1 
ATOM 2049  O O   . VAL B 2 12  ? 30.366  -8.862  43.044  1.00 105.80 ? 11  VAL D O   1 
ATOM 2050  C CB  . VAL B 2 12  ? 32.277  -10.395 45.070  1.00 107.25 ? 11  VAL D CB  1 
ATOM 2051  C CG1 . VAL B 2 12  ? 33.354  -9.321  45.003  1.00 104.89 ? 11  VAL D CG1 1 
ATOM 2052  C CG2 . VAL B 2 12  ? 32.558  -11.345 46.218  1.00 108.89 ? 11  VAL D CG2 1 
ATOM 2053  N N   . SER B 2 13  ? 30.904  -7.396  44.666  1.00 103.30 ? 12  SER D N   1 
ATOM 2054  C CA  . SER B 2 13  ? 30.890  -6.235  43.790  1.00 108.89 ? 12  SER D CA  1 
ATOM 2055  C C   . SER B 2 13  ? 32.222  -5.507  43.908  1.00 116.00 ? 12  SER D C   1 
ATOM 2056  O O   . SER B 2 13  ? 32.794  -5.422  44.997  1.00 121.80 ? 12  SER D O   1 
ATOM 2057  C CB  . SER B 2 13  ? 29.728  -5.300  44.145  1.00 113.00 ? 12  SER D CB  1 
ATOM 2058  O OG  . SER B 2 13  ? 28.481  -5.864  43.765  1.00 106.79 ? 12  SER D OG  1 
ATOM 2059  N N   . MET B 2 14  ? 32.698  -4.958  42.784  1.00 113.25 ? 13  MET D N   1 
ATOM 2060  C CA  . MET B 2 14  ? 34.041  -4.392  42.678  1.00 117.78 ? 13  MET D CA  1 
ATOM 2061  C C   . MET B 2 14  ? 34.072  -3.408  41.523  1.00 121.49 ? 13  MET D C   1 
ATOM 2062  O O   . MET B 2 14  ? 33.416  -3.657  40.502  1.00 124.14 ? 13  MET D O   1 
ATOM 2063  C CB  . MET B 2 14  ? 35.089  -5.491  42.452  1.00 122.12 ? 13  MET D CB  1 
ATOM 2064  C CG  . MET B 2 14  ? 36.525  -5.107  42.811  1.00 124.86 ? 13  MET D CG  1 
ATOM 2065  S SD  . MET B 2 14  ? 36.896  -4.860  44.563  1.00 131.20 ? 13  MET D SD  1 
ATOM 2066  C CE  . MET B 2 14  ? 35.774  -6.006  45.356  1.00 110.57 ? 13  MET D CE  1 
ATOM 2067  N N   . PRO B 2 15  ? 34.814  -2.307  41.621  1.00 126.50 ? 14  PRO D N   1 
ATOM 2068  C CA  . PRO B 2 15  ? 34.854  -1.332  40.526  1.00 123.35 ? 14  PRO D CA  1 
ATOM 2069  C C   . PRO B 2 15  ? 35.721  -1.786  39.357  1.00 122.59 ? 14  PRO D C   1 
ATOM 2070  O O   . PRO B 2 15  ? 36.577  -2.666  39.475  1.00 125.17 ? 14  PRO D O   1 
ATOM 2071  C CB  . PRO B 2 15  ? 35.441  -0.077  41.189  1.00 121.67 ? 14  PRO D CB  1 
ATOM 2072  C CG  . PRO B 2 15  ? 35.263  -0.310  42.667  1.00 127.83 ? 14  PRO D CG  1 
ATOM 2073  C CD  . PRO B 2 15  ? 35.468  -1.778  42.827  1.00 119.81 ? 14  PRO D CD  1 
ATOM 2074  N N   . VAL B 2 16  ? 35.458  -1.161  38.204  1.00 124.34 ? 15  VAL D N   1 
ATOM 2075  C CA  . VAL B 2 16  ? 36.195  -1.467  36.984  1.00 132.04 ? 15  VAL D CA  1 
ATOM 2076  C C   . VAL B 2 16  ? 37.686  -1.164  37.159  1.00 138.62 ? 15  VAL D C   1 
ATOM 2077  O O   . VAL B 2 16  ? 38.083  -0.275  37.924  1.00 142.01 ? 15  VAL D O   1 
ATOM 2078  C CB  . VAL B 2 16  ? 35.599  -0.682  35.800  1.00 129.39 ? 15  VAL D CB  1 
ATOM 2079  C CG1 . VAL B 2 16  ? 35.786  0.821   35.990  1.00 127.22 ? 15  VAL D CG1 1 
ATOM 2080  C CG2 . VAL B 2 16  ? 36.180  -1.157  34.468  1.00 129.05 ? 15  VAL D CG2 1 
ATOM 2081  N N   . ARG B 2 17  ? 38.518  -1.943  36.462  1.00 139.65 ? 16  ARG D N   1 
ATOM 2082  C CA  . ARG B 2 17  ? 39.977  -1.847  36.404  1.00 141.62 ? 16  ARG D CA  1 
ATOM 2083  C C   . ARG B 2 17  ? 40.655  -2.263  37.701  1.00 141.43 ? 16  ARG D C   1 
ATOM 2084  O O   . ARG B 2 17  ? 41.891  -2.318  37.743  1.00 144.22 ? 16  ARG D O   1 
ATOM 2085  C CB  . ARG B 2 17  ? 40.490  -0.457  35.995  1.00 143.27 ? 16  ARG D CB  1 
ATOM 2086  C CG  . ARG B 2 17  ? 40.315  -0.136  34.518  1.00 149.37 ? 16  ARG D CG  1 
ATOM 2087  C CD  . ARG B 2 17  ? 40.666  1.312   34.212  1.00 152.62 ? 16  ARG D CD  1 
ATOM 2088  N NE  . ARG B 2 17  ? 39.663  1.970   33.385  1.00 148.62 ? 16  ARG D NE  1 
ATOM 2089  C CZ  . ARG B 2 17  ? 38.908  2.980   33.801  1.00 153.23 ? 16  ARG D CZ  1 
ATOM 2090  N NH1 . ARG B 2 17  ? 39.043  3.438   35.037  1.00 159.55 ? 16  ARG D NH1 1 
ATOM 2091  N NH2 . ARG B 2 17  ? 38.017  3.531   32.985  1.00 153.85 ? 16  ARG D NH2 1 
ATOM 2092  N N   . LYS B 2 18  ? 39.903  -2.563  38.755  1.00 133.94 ? 17  LYS D N   1 
ATOM 2093  C CA  . LYS B 2 18  ? 40.506  -3.004  40.000  1.00 127.92 ? 17  LYS D CA  1 
ATOM 2094  C C   . LYS B 2 18  ? 40.781  -4.504  39.930  1.00 122.65 ? 17  LYS D C   1 
ATOM 2095  O O   . LYS B 2 18  ? 40.530  -5.165  38.919  1.00 127.19 ? 17  LYS D O   1 
ATOM 2096  C CB  . LYS B 2 18  ? 39.595  -2.667  41.179  1.00 124.01 ? 17  LYS D CB  1 
ATOM 2097  C CG  . LYS B 2 18  ? 38.980  -1.274  41.130  1.00 123.22 ? 17  LYS D CG  1 
ATOM 2098  C CD  . LYS B 2 18  ? 40.020  -0.165  41.208  1.00 131.27 ? 17  LYS D CD  1 
ATOM 2099  C CE  . LYS B 2 18  ? 40.995  -0.377  42.357  1.00 138.72 ? 17  LYS D CE  1 
ATOM 2100  N NZ  . LYS B 2 18  ? 41.715  0.882   42.705  1.00 145.16 ? 17  LYS D NZ  1 
ATOM 2101  N N   . ALA B 2 19  ? 41.293  -5.056  41.021  1.00 119.46 ? 18  ALA D N   1 
ATOM 2102  C CA  . ALA B 2 19  ? 41.543  -6.484  41.110  1.00 122.48 ? 18  ALA D CA  1 
ATOM 2103  C C   . ALA B 2 19  ? 40.590  -7.106  42.120  1.00 122.91 ? 18  ALA D C   1 
ATOM 2104  O O   . ALA B 2 19  ? 40.107  -6.434  43.036  1.00 123.03 ? 18  ALA D O   1 
ATOM 2105  C CB  . ALA B 2 19  ? 42.993  -6.769  41.511  1.00 128.57 ? 18  ALA D CB  1 
ATOM 2106  N N   . VAL B 2 20  ? 40.325  -8.399  41.949  1.00 122.65 ? 19  VAL D N   1 
ATOM 2107  C CA  . VAL B 2 20  ? 39.438  -9.138  42.840  1.00 121.38 ? 19  VAL D CA  1 
ATOM 2108  C C   . VAL B 2 20  ? 40.045  -10.509 43.109  1.00 122.49 ? 19  VAL D C   1 
ATOM 2109  O O   . VAL B 2 20  ? 40.688  -11.100 42.235  1.00 119.36 ? 19  VAL D O   1 
ATOM 2110  C CB  . VAL B 2 20  ? 38.012  -9.258  42.255  1.00 116.66 ? 19  VAL D CB  1 
ATOM 2111  C CG1 . VAL B 2 20  ? 37.985  -10.200 41.059  1.00 116.09 ? 19  VAL D CG1 1 
ATOM 2112  C CG2 . VAL B 2 20  ? 37.030  -9.716  43.325  1.00 122.29 ? 19  VAL D CG2 1 
ATOM 2113  N N   . THR B 2 21  ? 39.852  -11.003 44.333  1.00 121.22 ? 20  THR D N   1 
ATOM 2114  C CA  . THR B 2 21  ? 40.324  -12.318 44.754  1.00 120.24 ? 20  THR D CA  1 
ATOM 2115  C C   . THR B 2 21  ? 39.132  -13.170 45.167  1.00 119.56 ? 20  THR D C   1 
ATOM 2116  O O   . THR B 2 21  ? 38.361  -12.777 46.050  1.00 117.33 ? 20  THR D O   1 
ATOM 2117  C CB  . THR B 2 21  ? 41.321  -12.202 45.908  1.00 111.22 ? 20  THR D CB  1 
ATOM 2118  O OG1 . THR B 2 21  ? 42.526  -11.583 45.440  1.00 110.98 ? 20  THR D OG1 1 
ATOM 2119  C CG2 . THR B 2 21  ? 41.643  -13.579 46.461  1.00 112.97 ? 20  THR D CG2 1 
ATOM 2120  N N   . LEU B 2 22  ? 38.993  -14.338 44.544  1.00 119.41 ? 21  LEU D N   1 
ATOM 2121  C CA  . LEU B 2 22  ? 37.908  -15.269 44.830  1.00 118.12 ? 21  LEU D CA  1 
ATOM 2122  C C   . LEU B 2 22  ? 38.449  -16.472 45.593  1.00 118.97 ? 21  LEU D C   1 
ATOM 2123  O O   . LEU B 2 22  ? 39.343  -17.169 45.102  1.00 113.54 ? 21  LEU D O   1 
ATOM 2124  C CB  . LEU B 2 22  ? 37.234  -15.722 43.534  1.00 116.03 ? 21  LEU D CB  1 
ATOM 2125  C CG  . LEU B 2 22  ? 36.886  -14.631 42.519  1.00 119.32 ? 21  LEU D CG  1 
ATOM 2126  C CD1 . LEU B 2 22  ? 36.436  -15.237 41.196  1.00 123.40 ? 21  LEU D CD1 1 
ATOM 2127  C CD2 . LEU B 2 22  ? 35.822  -13.706 43.075  1.00 116.65 ? 21  LEU D CD2 1 
ATOM 2128  N N   . ASN B 2 23  ? 37.905  -16.715 46.785  1.00 124.61 ? 22  ASN D N   1 
ATOM 2129  C CA  . ASN B 2 23  ? 38.382  -17.799 47.632  1.00 125.97 ? 22  ASN D CA  1 
ATOM 2130  C C   . ASN B 2 23  ? 37.723  -19.117 47.235  1.00 125.93 ? 22  ASN D C   1 
ATOM 2131  O O   . ASN B 2 23  ? 36.566  -19.154 46.806  1.00 122.68 ? 22  ASN D O   1 
ATOM 2132  C CB  . ASN B 2 23  ? 38.082  -17.508 49.106  1.00 117.09 ? 22  ASN D CB  1 
ATOM 2133  C CG  . ASN B 2 23  ? 38.887  -16.345 49.659  1.00 119.27 ? 22  ASN D CG  1 
ATOM 2134  O OD1 . ASN B 2 23  ? 40.105  -16.275 49.489  1.00 116.94 ? 22  ASN D OD1 1 
ATOM 2135  N ND2 . ASN B 2 23  ? 38.206  -15.427 50.335  1.00 117.67 ? 22  ASN D ND2 1 
ATOM 2136  N N   . CYS B 2 24  ? 38.473  -20.208 47.385  1.00 131.09 ? 23  CYS D N   1 
ATOM 2137  C CA  . CYS B 2 24  ? 37.938  -21.546 47.150  1.00 129.49 ? 23  CYS D CA  1 
ATOM 2138  C C   . CYS B 2 24  ? 38.580  -22.492 48.151  1.00 133.21 ? 23  CYS D C   1 
ATOM 2139  O O   . CYS B 2 24  ? 39.803  -22.655 48.151  1.00 134.29 ? 23  CYS D O   1 
ATOM 2140  C CB  . CYS B 2 24  ? 38.206  -22.009 45.708  1.00 131.34 ? 23  CYS D CB  1 
ATOM 2141  S SG  . CYS B 2 24  ? 37.610  -23.684 45.290  1.00 133.51 ? 23  CYS D SG  1 
ATOM 2142  N N   . LEU B 2 25  ? 37.761  -23.125 48.985  1.00 137.20 ? 24  LEU D N   1 
ATOM 2143  C CA  . LEU B 2 25  ? 38.218  -24.156 49.902  1.00 134.84 ? 24  LEU D CA  1 
ATOM 2144  C C   . LEU B 2 25  ? 37.554  -25.476 49.541  1.00 134.46 ? 24  LEU D C   1 
ATOM 2145  O O   . LEU B 2 25  ? 36.426  -25.508 49.037  1.00 134.22 ? 24  LEU D O   1 
ATOM 2146  C CB  . LEU B 2 25  ? 37.921  -23.812 51.378  1.00 139.26 ? 24  LEU D CB  1 
ATOM 2147  C CG  . LEU B 2 25  ? 38.371  -22.512 52.056  1.00 144.80 ? 24  LEU D CG  1 
ATOM 2148  C CD1 . LEU B 2 25  ? 37.661  -22.362 53.383  1.00 122.62 ? 24  LEU D CD1 1 
ATOM 2149  C CD2 . LEU B 2 25  ? 39.872  -22.508 52.287  1.00 135.99 ? 24  LEU D CD2 1 
ATOM 2150  N N   . TYR B 2 26  ? 38.279  -26.567 49.772  1.00 135.09 ? 25  TYR D N   1 
ATOM 2151  C CA  . TYR B 2 26  ? 37.747  -27.900 49.549  1.00 136.61 ? 25  TYR D CA  1 
ATOM 2152  C C   . TYR B 2 26  ? 38.258  -28.855 50.616  1.00 134.30 ? 25  TYR D C   1 
ATOM 2153  O O   . TYR B 2 26  ? 39.379  -28.720 51.116  1.00 127.76 ? 25  TYR D O   1 
ATOM 2154  C CB  . TYR B 2 26  ? 38.111  -28.434 48.153  1.00 132.16 ? 25  TYR D CB  1 
ATOM 2155  C CG  . TYR B 2 26  ? 39.590  -28.410 47.845  1.00 129.17 ? 25  TYR D CG  1 
ATOM 2156  C CD1 . TYR B 2 26  ? 40.212  -27.234 47.453  1.00 128.26 ? 25  TYR D CD1 1 
ATOM 2157  C CD2 . TYR B 2 26  ? 40.362  -29.562 47.931  1.00 130.72 ? 25  TYR D CD2 1 
ATOM 2158  C CE1 . TYR B 2 26  ? 41.558  -27.196 47.167  1.00 131.79 ? 25  TYR D CE1 1 
ATOM 2159  C CE2 . TYR B 2 26  ? 41.719  -29.535 47.642  1.00 134.82 ? 25  TYR D CE2 1 
ATOM 2160  C CZ  . TYR B 2 26  ? 42.309  -28.344 47.260  1.00 135.95 ? 25  TYR D CZ  1 
ATOM 2161  O OH  . TYR B 2 26  ? 43.652  -28.285 46.969  1.00 136.59 ? 25  TYR D OH  1 
ATOM 2162  N N   . GLU B 2 27  ? 37.420  -29.832 50.944  1.00 140.86 ? 26  GLU D N   1 
ATOM 2163  C CA  . GLU B 2 27  ? 37.798  -30.979 51.755  1.00 140.97 ? 26  GLU D CA  1 
ATOM 2164  C C   . GLU B 2 27  ? 37.730  -32.202 50.854  1.00 145.33 ? 26  GLU D C   1 
ATOM 2165  O O   . GLU B 2 27  ? 36.736  -32.397 50.146  1.00 147.77 ? 26  GLU D O   1 
ATOM 2166  C CB  . GLU B 2 27  ? 36.870  -31.148 52.965  1.00 142.45 ? 26  GLU D CB  1 
ATOM 2167  C CG  . GLU B 2 27  ? 36.481  -29.854 53.676  1.00 132.74 ? 26  GLU D CG  1 
ATOM 2168  C CD  . GLU B 2 27  ? 35.186  -29.989 54.468  1.00 135.87 ? 26  GLU D CD  1 
ATOM 2169  O OE1 . GLU B 2 27  ? 34.376  -29.038 54.462  1.00 137.50 ? 26  GLU D OE1 1 
ATOM 2170  O OE2 . GLU B 2 27  ? 34.974  -31.051 55.092  1.00 119.15 ? 26  GLU D OE2 1 
ATOM 2171  N N   . THR B 2 28  ? 38.773  -33.027 50.887  1.00 146.81 ? 27  THR D N   1 
ATOM 2172  C CA  . THR B 2 28  ? 38.831  -34.179 50.000  1.00 147.10 ? 27  THR D CA  1 
ATOM 2173  C C   . THR B 2 28  ? 39.816  -35.199 50.552  1.00 145.71 ? 27  THR D C   1 
ATOM 2174  O O   . THR B 2 28  ? 40.816  -34.840 51.179  1.00 148.70 ? 27  THR D O   1 
ATOM 2175  C CB  . THR B 2 28  ? 39.235  -33.763 48.576  1.00 139.91 ? 27  THR D CB  1 
ATOM 2176  O OG1 . THR B 2 28  ? 39.371  -34.926 47.750  1.00 137.71 ? 27  THR D OG1 1 
ATOM 2177  C CG2 . THR B 2 28  ? 40.551  -32.989 48.582  1.00 131.59 ? 27  THR D CG2 1 
ATOM 2178  N N   . SER B 2 29  ? 39.505  -36.474 50.327  1.00 142.56 ? 28  SER D N   1 
ATOM 2179  C CA  . SER B 2 29  ? 40.420  -37.562 50.641  1.00 143.29 ? 28  SER D CA  1 
ATOM 2180  C C   . SER B 2 29  ? 41.394  -37.833 49.504  1.00 149.31 ? 28  SER D C   1 
ATOM 2181  O O   . SER B 2 29  ? 42.266  -38.700 49.639  1.00 145.31 ? 28  SER D O   1 
ATOM 2182  C CB  . SER B 2 29  ? 39.634  -38.837 50.975  1.00 131.55 ? 28  SER D CB  1 
ATOM 2183  O OG  . SER B 2 29  ? 39.130  -39.454 49.803  1.00 127.47 ? 28  SER D OG  1 
ATOM 2184  N N   . TRP B 2 30  ? 41.262  -37.111 48.395  1.00 148.52 ? 29  TRP D N   1 
ATOM 2185  C CA  . TRP B 2 30  ? 42.197  -37.218 47.288  1.00 147.91 ? 29  TRP D CA  1 
ATOM 2186  C C   . TRP B 2 30  ? 43.467  -36.449 47.625  1.00 153.32 ? 29  TRP D C   1 
ATOM 2187  O O   . TRP B 2 30  ? 43.410  -35.328 48.138  1.00 148.75 ? 29  TRP D O   1 
ATOM 2188  C CB  . TRP B 2 30  ? 41.578  -36.651 46.011  1.00 146.13 ? 29  TRP D CB  1 
ATOM 2189  C CG  . TRP B 2 30  ? 40.265  -37.266 45.625  1.00 146.38 ? 29  TRP D CG  1 
ATOM 2190  C CD1 . TRP B 2 30  ? 39.709  -38.411 46.122  1.00 143.53 ? 29  TRP D CD1 1 
ATOM 2191  C CD2 . TRP B 2 30  ? 39.328  -36.746 44.675  1.00 150.84 ? 29  TRP D CD2 1 
ATOM 2192  N NE1 . TRP B 2 30  ? 38.492  -38.643 45.527  1.00 141.65 ? 29  TRP D NE1 1 
ATOM 2193  C CE2 . TRP B 2 30  ? 38.234  -37.634 44.636  1.00 148.40 ? 29  TRP D CE2 1 
ATOM 2194  C CE3 . TRP B 2 30  ? 39.311  -35.618 43.849  1.00 148.78 ? 29  TRP D CE3 1 
ATOM 2195  C CZ2 . TRP B 2 30  ? 37.136  -37.428 43.803  1.00 152.07 ? 29  TRP D CZ2 1 
ATOM 2196  C CZ3 . TRP B 2 30  ? 38.221  -35.416 43.024  1.00 150.87 ? 29  TRP D CZ3 1 
ATOM 2197  C CH2 . TRP B 2 30  ? 37.148  -36.316 43.006  1.00 153.85 ? 29  TRP D CH2 1 
ATOM 2198  N N   . TRP B 2 31  ? 44.618  -37.058 47.348  1.00 158.30 ? 30  TRP D N   1 
ATOM 2199  C CA  . TRP B 2 31  ? 45.891  -36.387 47.567  1.00 161.93 ? 30  TRP D CA  1 
ATOM 2200  C C   . TRP B 2 31  ? 46.627  -36.047 46.278  1.00 157.40 ? 30  TRP D C   1 
ATOM 2201  O O   . TRP B 2 31  ? 47.673  -35.389 46.339  1.00 162.87 ? 30  TRP D O   1 
ATOM 2202  C CB  . TRP B 2 31  ? 46.789  -37.231 48.487  1.00 161.96 ? 30  TRP D CB  1 
ATOM 2203  C CG  . TRP B 2 31  ? 47.038  -38.642 48.040  1.00 166.58 ? 30  TRP D CG  1 
ATOM 2204  C CD1 . TRP B 2 31  ? 46.315  -39.750 48.382  1.00 169.79 ? 30  TRP D CD1 1 
ATOM 2205  C CD2 . TRP B 2 31  ? 48.125  -39.107 47.230  1.00 167.00 ? 30  TRP D CD2 1 
ATOM 2206  N NE1 . TRP B 2 31  ? 46.863  -40.870 47.803  1.00 165.71 ? 30  TRP D NE1 1 
ATOM 2207  C CE2 . TRP B 2 31  ? 47.977  -40.503 47.094  1.00 167.43 ? 30  TRP D CE2 1 
ATOM 2208  C CE3 . TRP B 2 31  ? 49.199  -38.478 46.593  1.00 160.69 ? 30  TRP D CE3 1 
ATOM 2209  C CZ2 . TRP B 2 31  ? 48.863  -41.279 46.348  1.00 159.62 ? 30  TRP D CZ2 1 
ATOM 2210  C CZ3 . TRP B 2 31  ? 50.078  -39.250 45.853  1.00 148.38 ? 30  TRP D CZ3 1 
ATOM 2211  C CH2 . TRP B 2 31  ? 49.905  -40.635 45.737  1.00 155.76 ? 30  TRP D CH2 1 
ATOM 2212  N N   . SER B 2 32  ? 46.128  -36.488 45.126  1.00 145.12 ? 31  SER D N   1 
ATOM 2213  C CA  . SER B 2 32  ? 46.585  -36.009 43.827  1.00 142.63 ? 31  SER D CA  1 
ATOM 2214  C C   . SER B 2 32  ? 45.345  -35.640 43.025  1.00 152.89 ? 31  SER D C   1 
ATOM 2215  O O   . SER B 2 32  ? 44.461  -36.482 42.838  1.00 162.42 ? 31  SER D O   1 
ATOM 2216  C CB  . SER B 2 32  ? 47.427  -37.064 43.106  1.00 135.56 ? 31  SER D CB  1 
ATOM 2217  O OG  . SER B 2 32  ? 48.229  -36.471 42.100  1.00 130.99 ? 31  SER D OG  1 
ATOM 2218  N N   . TYR B 2 33  ? 45.267  -34.393 42.567  1.00 151.13 ? 32  TYR D N   1 
ATOM 2219  C CA  . TYR B 2 33  ? 44.013  -33.850 42.045  1.00 153.20 ? 32  TYR D CA  1 
ATOM 2220  C C   . TYR B 2 33  ? 44.299  -32.555 41.284  1.00 152.48 ? 32  TYR D C   1 
ATOM 2221  O O   . TYR B 2 33  ? 45.445  -32.107 41.190  1.00 154.63 ? 32  TYR D O   1 
ATOM 2222  C CB  . TYR B 2 33  ? 43.003  -33.636 43.175  1.00 151.77 ? 32  TYR D CB  1 
ATOM 2223  C CG  . TYR B 2 33  ? 43.546  -32.833 44.332  1.00 150.75 ? 32  TYR D CG  1 
ATOM 2224  C CD1 . TYR B 2 33  ? 43.594  -31.448 44.282  1.00 153.35 ? 32  TYR D CD1 1 
ATOM 2225  C CD2 . TYR B 2 33  ? 44.000  -33.463 45.482  1.00 151.35 ? 32  TYR D CD2 1 
ATOM 2226  C CE1 . TYR B 2 33  ? 44.092  -30.714 45.339  1.00 145.68 ? 32  TYR D CE1 1 
ATOM 2227  C CE2 . TYR B 2 33  ? 44.497  -32.736 46.548  1.00 151.49 ? 32  TYR D CE2 1 
ATOM 2228  C CZ  . TYR B 2 33  ? 44.539  -31.362 46.470  1.00 149.56 ? 32  TYR D CZ  1 
ATOM 2229  O OH  . TYR B 2 33  ? 45.031  -30.632 47.525  1.00 151.49 ? 32  TYR D OH  1 
ATOM 2230  N N   . TYR B 2 34  ? 43.241  -31.980 40.702  1.00 152.08 ? 33  TYR D N   1 
ATOM 2231  C CA  . TYR B 2 34  ? 43.316  -30.712 39.985  1.00 152.75 ? 33  TYR D CA  1 
ATOM 2232  C C   . TYR B 2 34  ? 42.216  -29.758 40.435  1.00 145.50 ? 33  TYR D C   1 
ATOM 2233  O O   . TYR B 2 34  ? 41.193  -30.164 40.991  1.00 139.70 ? 33  TYR D O   1 
ATOM 2234  C CB  . TYR B 2 34  ? 43.192  -30.893 38.465  1.00 140.33 ? 33  TYR D CB  1 
ATOM 2235  C CG  . TYR B 2 34  ? 44.160  -31.864 37.846  1.00 138.94 ? 33  TYR D CG  1 
ATOM 2236  C CD1 . TYR B 2 34  ? 43.992  -33.235 37.979  1.00 144.17 ? 33  TYR D CD1 1 
ATOM 2237  C CD2 . TYR B 2 34  ? 45.229  -31.406 37.098  1.00 141.76 ? 33  TYR D CD2 1 
ATOM 2238  C CE1 . TYR B 2 34  ? 44.884  -34.121 37.399  1.00 152.59 ? 33  TYR D CE1 1 
ATOM 2239  C CE2 . TYR B 2 34  ? 46.122  -32.279 36.512  1.00 154.30 ? 33  TYR D CE2 1 
ATOM 2240  C CZ  . TYR B 2 34  ? 45.947  -33.633 36.664  1.00 159.51 ? 33  TYR D CZ  1 
ATOM 2241  O OH  . TYR B 2 34  ? 46.841  -34.500 36.078  1.00 161.48 ? 33  TYR D OH  1 
ATOM 2242  N N   . ILE B 2 35  ? 42.445  -28.473 40.169  1.00 143.63 ? 34  ILE D N   1 
ATOM 2243  C CA  . ILE B 2 35  ? 41.488  -27.403 40.436  1.00 135.73 ? 34  ILE D CA  1 
ATOM 2244  C C   . ILE B 2 35  ? 41.217  -26.653 39.137  1.00 127.31 ? 34  ILE D C   1 
ATOM 2245  O O   . ILE B 2 35  ? 42.155  -26.206 38.468  1.00 123.95 ? 34  ILE D O   1 
ATOM 2246  C CB  . ILE B 2 35  ? 41.995  -26.439 41.525  1.00 132.13 ? 34  ILE D CB  1 
ATOM 2247  C CG1 . ILE B 2 35  ? 42.032  -27.136 42.886  1.00 126.45 ? 34  ILE D CG1 1 
ATOM 2248  C CG2 . ILE B 2 35  ? 41.129  -25.191 41.572  1.00 131.68 ? 34  ILE D CG2 1 
ATOM 2249  C CD1 . ILE B 2 35  ? 40.673  -27.267 43.540  1.00 126.88 ? 34  ILE D CD1 1 
ATOM 2250  N N   . PHE B 2 36  ? 39.940  -26.518 38.783  1.00 122.16 ? 35  PHE D N   1 
ATOM 2251  C CA  . PHE B 2 36  ? 39.518  -25.795 37.592  1.00 122.12 ? 35  PHE D CA  1 
ATOM 2252  C C   . PHE B 2 36  ? 38.779  -24.520 37.978  1.00 116.23 ? 35  PHE D C   1 
ATOM 2253  O O   . PHE B 2 36  ? 38.063  -24.478 38.983  1.00 114.87 ? 35  PHE D O   1 
ATOM 2254  C CB  . PHE B 2 36  ? 38.613  -26.655 36.704  1.00 123.82 ? 35  PHE D CB  1 
ATOM 2255  C CG  . PHE B 2 36  ? 39.176  -28.012 36.389  1.00 130.20 ? 35  PHE D CG  1 
ATOM 2256  C CD1 . PHE B 2 36  ? 40.058  -28.190 35.335  1.00 128.46 ? 35  PHE D CD1 1 
ATOM 2257  C CD2 . PHE B 2 36  ? 38.801  -29.118 37.136  1.00 139.83 ? 35  PHE D CD2 1 
ATOM 2258  C CE1 . PHE B 2 36  ? 40.573  -29.444 35.049  1.00 138.70 ? 35  PHE D CE1 1 
ATOM 2259  C CE2 . PHE B 2 36  ? 39.308  -30.374 36.850  1.00 144.92 ? 35  PHE D CE2 1 
ATOM 2260  C CZ  . PHE B 2 36  ? 40.192  -30.538 35.804  1.00 150.82 ? 35  PHE D CZ  1 
ATOM 2261  N N   . TRP B 2 37  ? 38.957  -23.477 37.170  1.00 114.97 ? 36  TRP D N   1 
ATOM 2262  C CA  . TRP B 2 37  ? 38.202  -22.238 37.306  1.00 119.12 ? 36  TRP D CA  1 
ATOM 2263  C C   . TRP B 2 37  ? 37.422  -21.969 36.029  1.00 118.43 ? 36  TRP D C   1 
ATOM 2264  O O   . TRP B 2 37  ? 37.991  -22.000 34.933  1.00 115.20 ? 36  TRP D O   1 
ATOM 2265  C CB  . TRP B 2 37  ? 39.130  -21.061 37.612  1.00 122.75 ? 36  TRP D CB  1 
ATOM 2266  C CG  . TRP B 2 37  ? 39.521  -21.015 39.041  1.00 119.78 ? 36  TRP D CG  1 
ATOM 2267  C CD1 . TRP B 2 37  ? 40.645  -21.545 39.599  1.00 120.10 ? 36  TRP D CD1 1 
ATOM 2268  C CD2 . TRP B 2 37  ? 38.772  -20.436 40.114  1.00 118.43 ? 36  TRP D CD2 1 
ATOM 2269  N NE1 . TRP B 2 37  ? 40.651  -21.321 40.953  1.00 121.26 ? 36  TRP D NE1 1 
ATOM 2270  C CE2 . TRP B 2 37  ? 39.510  -20.644 41.296  1.00 124.35 ? 36  TRP D CE2 1 
ATOM 2271  C CE3 . TRP B 2 37  ? 37.552  -19.757 40.191  1.00 121.13 ? 36  TRP D CE3 1 
ATOM 2272  C CZ2 . TRP B 2 37  ? 39.070  -20.193 42.540  1.00 127.30 ? 36  TRP D CZ2 1 
ATOM 2273  C CZ3 . TRP B 2 37  ? 37.116  -19.312 41.427  1.00 125.87 ? 36  TRP D CZ3 1 
ATOM 2274  C CH2 . TRP B 2 37  ? 37.874  -19.532 42.584  1.00 122.89 ? 36  TRP D CH2 1 
ATOM 2275  N N   . TYR B 2 38  ? 36.125  -21.704 36.171  1.00 115.97 ? 37  TYR D N   1 
ATOM 2276  C CA  . TYR B 2 38  ? 35.257  -21.421 35.041  1.00 106.78 ? 37  TYR D CA  1 
ATOM 2277  C C   . TYR B 2 38  ? 34.547  -20.087 35.225  1.00 101.05 ? 37  TYR D C   1 
ATOM 2278  O O   . TYR B 2 38  ? 34.375  -19.595 36.343  1.00 102.37 ? 37  TYR D O   1 
ATOM 2279  C CB  . TYR B 2 38  ? 34.220  -22.530 34.834  1.00 108.14 ? 37  TYR D CB  1 
ATOM 2280  C CG  . TYR B 2 38  ? 34.826  -23.895 34.622  1.00 114.33 ? 37  TYR D CG  1 
ATOM 2281  C CD1 . TYR B 2 38  ? 35.264  -24.291 33.365  1.00 111.42 ? 37  TYR D CD1 1 
ATOM 2282  C CD2 . TYR B 2 38  ? 34.938  -24.797 35.670  1.00 114.13 ? 37  TYR D CD2 1 
ATOM 2283  C CE1 . TYR B 2 38  ? 35.820  -25.538 33.166  1.00 113.02 ? 37  TYR D CE1 1 
ATOM 2284  C CE2 . TYR B 2 38  ? 35.484  -26.051 35.476  1.00 114.69 ? 37  TYR D CE2 1 
ATOM 2285  C CZ  . TYR B 2 38  ? 35.922  -26.417 34.222  1.00 119.54 ? 37  TYR D CZ  1 
ATOM 2286  O OH  . TYR B 2 38  ? 36.469  -27.665 34.020  1.00 122.83 ? 37  TYR D OH  1 
ATOM 2287  N N   . LYS B 2 39  ? 34.149  -19.501 34.098  1.00 103.30 ? 38  LYS D N   1 
ATOM 2288  C CA  . LYS B 2 39  ? 33.398  -18.252 34.060  1.00 99.40  ? 38  LYS D CA  1 
ATOM 2289  C C   . LYS B 2 39  ? 32.109  -18.484 33.285  1.00 98.69  ? 38  LYS D C   1 
ATOM 2290  O O   . LYS B 2 39  ? 32.153  -18.841 32.102  1.00 110.70 ? 38  LYS D O   1 
ATOM 2291  C CB  . LYS B 2 39  ? 34.223  -17.138 33.412  1.00 101.12 ? 38  LYS D CB  1 
ATOM 2292  C CG  . LYS B 2 39  ? 33.428  -15.906 33.027  1.00 91.47  ? 38  LYS D CG  1 
ATOM 2293  C CD  . LYS B 2 39  ? 34.304  -14.909 32.289  1.00 98.82  ? 38  LYS D CD  1 
ATOM 2294  C CE  . LYS B 2 39  ? 33.647  -13.544 32.215  1.00 102.27 ? 38  LYS D CE  1 
ATOM 2295  N NZ  . LYS B 2 39  ? 34.319  -12.665 31.221  1.00 97.05  ? 38  LYS D NZ  1 
ATOM 2296  N N   . GLN B 2 40  ? 30.966  -18.280 33.940  1.00 86.05  ? 39  GLN D N   1 
ATOM 2297  C CA  . GLN B 2 40  ? 29.665  -18.466 33.306  1.00 84.21  ? 39  GLN D CA  1 
ATOM 2298  C C   . GLN B 2 40  ? 29.089  -17.092 32.987  1.00 88.96  ? 39  GLN D C   1 
ATOM 2299  O O   . GLN B 2 40  ? 28.770  -16.318 33.894  1.00 93.10  ? 39  GLN D O   1 
ATOM 2300  C CB  . GLN B 2 40  ? 28.706  -19.260 34.192  1.00 86.49  ? 39  GLN D CB  1 
ATOM 2301  C CG  . GLN B 2 40  ? 27.400  -19.622 33.484  1.00 92.04  ? 39  GLN D CG  1 
ATOM 2302  C CD  . GLN B 2 40  ? 26.438  -20.421 34.350  1.00 97.75  ? 39  GLN D CD  1 
ATOM 2303  O OE1 . GLN B 2 40  ? 26.406  -20.268 35.571  1.00 97.63  ? 39  GLN D OE1 1 
ATOM 2304  N NE2 . GLN B 2 40  ? 25.633  -21.265 33.714  1.00 99.12  ? 39  GLN D NE2 1 
ATOM 2305  N N   . LEU B 2 41  ? 28.947  -16.804 31.696  1.00 99.84  ? 40  LEU D N   1 
ATOM 2306  C CA  . LEU B 2 41  ? 28.390  -15.543 31.249  1.00 100.81 ? 40  LEU D CA  1 
ATOM 2307  C C   . LEU B 2 41  ? 26.905  -15.472 31.588  1.00 102.24 ? 40  LEU D C   1 
ATOM 2308  O O   . LEU B 2 41  ? 26.282  -16.490 31.902  1.00 104.52 ? 40  LEU D O   1 
ATOM 2309  C CB  . LEU B 2 41  ? 28.586  -15.392 29.745  1.00 96.04  ? 40  LEU D CB  1 
ATOM 2310  C CG  . LEU B 2 41  ? 30.037  -15.432 29.277  1.00 98.76  ? 40  LEU D CG  1 
ATOM 2311  C CD1 . LEU B 2 41  ? 30.103  -15.289 27.767  1.00 124.44 ? 40  LEU D CD1 1 
ATOM 2312  C CD2 . LEU B 2 41  ? 30.852  -14.354 29.970  1.00 93.93  ? 40  LEU D CD2 1 
ATOM 2313  N N   . PRO B 2 42  ? 26.313  -14.275 31.541  1.00 104.83 ? 41  PRO D N   1 
ATOM 2314  C CA  . PRO B 2 42  ? 24.856  -14.186 31.723  1.00 105.45 ? 41  PRO D CA  1 
ATOM 2315  C C   . PRO B 2 42  ? 24.079  -15.036 30.734  1.00 107.36 ? 41  PRO D C   1 
ATOM 2316  O O   . PRO B 2 42  ? 22.997  -15.532 31.074  1.00 105.24 ? 41  PRO D O   1 
ATOM 2317  C CB  . PRO B 2 42  ? 24.580  -12.690 31.533  1.00 111.20 ? 41  PRO D CB  1 
ATOM 2318  C CG  . PRO B 2 42  ? 25.841  -12.036 31.986  1.00 106.39 ? 41  PRO D CG  1 
ATOM 2319  C CD  . PRO B 2 42  ? 26.942  -12.941 31.505  1.00 104.12 ? 41  PRO D CD  1 
ATOM 2320  N N   . SER B 2 43  ? 24.599  -15.220 29.517  1.00 110.08 ? 42  SER D N   1 
ATOM 2321  C CA  . SER B 2 43  ? 24.005  -16.146 28.557  1.00 110.50 ? 42  SER D CA  1 
ATOM 2322  C C   . SER B 2 43  ? 24.024  -17.592 29.040  1.00 105.81 ? 42  SER D C   1 
ATOM 2323  O O   . SER B 2 43  ? 23.471  -18.458 28.352  1.00 106.91 ? 42  SER D O   1 
ATOM 2324  C CB  . SER B 2 43  ? 24.724  -16.046 27.209  1.00 110.73 ? 42  SER D CB  1 
ATOM 2325  O OG  . SER B 2 43  ? 26.024  -16.606 27.277  1.00 114.54 ? 42  SER D OG  1 
ATOM 2326  N N   . LYS B 2 44  ? 24.668  -17.870 30.175  1.00 104.64 ? 43  LYS D N   1 
ATOM 2327  C CA  . LYS B 2 44  ? 24.874  -19.178 30.803  1.00 105.61 ? 43  LYS D CA  1 
ATOM 2328  C C   . LYS B 2 44  ? 25.952  -19.973 30.074  1.00 110.34 ? 43  LYS D C   1 
ATOM 2329  O O   . LYS B 2 44  ? 26.203  -21.129 30.445  1.00 104.92 ? 43  LYS D O   1 
ATOM 2330  C CB  . LYS B 2 44  ? 23.595  -20.026 30.909  1.00 100.99 ? 43  LYS D CB  1 
ATOM 2331  C CG  . LYS B 2 44  ? 22.407  -19.262 31.467  1.00 107.34 ? 43  LYS D CG  1 
ATOM 2332  C CD  . LYS B 2 44  ? 22.568  -18.957 32.946  1.00 110.23 ? 43  LYS D CD  1 
ATOM 2333  C CE  . LYS B 2 44  ? 21.227  -18.633 33.581  1.00 120.84 ? 43  LYS D CE  1 
ATOM 2334  N NZ  . LYS B 2 44  ? 21.367  -17.917 34.879  1.00 117.65 ? 43  LYS D NZ  1 
ATOM 2335  N N   . GLU B 2 45  ? 26.602  -19.398 29.062  1.00 105.66 ? 44  GLU D N   1 
ATOM 2336  C CA  . GLU B 2 45  ? 27.709  -20.069 28.397  1.00 99.66  ? 44  GLU D CA  1 
ATOM 2337  C C   . GLU B 2 45  ? 28.855  -20.294 29.376  1.00 100.61 ? 44  GLU D C   1 
ATOM 2338  O O   . GLU B 2 45  ? 29.213  -19.407 30.156  1.00 104.11 ? 44  GLU D O   1 
ATOM 2339  C CB  . GLU B 2 45  ? 28.179  -19.228 27.204  1.00 107.41 ? 44  GLU D CB  1 
ATOM 2340  C CG  . GLU B 2 45  ? 29.456  -19.707 26.516  1.00 115.14 ? 44  GLU D CG  1 
ATOM 2341  C CD  . GLU B 2 45  ? 29.917  -18.762 25.411  1.00 119.75 ? 44  GLU D CD  1 
ATOM 2342  O OE1 . GLU B 2 45  ? 31.029  -18.962 24.876  1.00 119.48 ? 44  GLU D OE1 1 
ATOM 2343  O OE2 . GLU B 2 45  ? 29.170  -17.815 25.081  1.00 111.98 ? 44  GLU D OE2 1 
ATOM 2344  N N   . MET B 2 46  ? 29.445  -21.484 29.316  1.00 107.73 ? 45  MET D N   1 
ATOM 2345  C CA  . MET B 2 46  ? 30.474  -21.906 30.255  1.00 104.58 ? 45  MET D CA  1 
ATOM 2346  C C   . MET B 2 46  ? 31.830  -21.848 29.566  1.00 111.15 ? 45  MET D C   1 
ATOM 2347  O O   . MET B 2 46  ? 31.961  -22.223 28.396  1.00 118.48 ? 45  MET D O   1 
ATOM 2348  C CB  . MET B 2 46  ? 30.196  -23.325 30.765  1.00 105.98 ? 45  MET D CB  1 
ATOM 2349  C CG  . MET B 2 46  ? 31.126  -23.800 31.871  1.00 114.98 ? 45  MET D CG  1 
ATOM 2350  S SD  . MET B 2 46  ? 30.693  -23.096 33.477  1.00 121.10 ? 45  MET D SD  1 
ATOM 2351  C CE  . MET B 2 46  ? 28.925  -23.377 33.506  1.00 107.15 ? 45  MET D CE  1 
ATOM 2352  N N   . ILE B 2 47  ? 32.839  -21.383 30.298  1.00 99.09  ? 46  ILE D N   1 
ATOM 2353  C CA  . ILE B 2 47  ? 34.142  -21.059 29.728  1.00 106.29 ? 46  ILE D CA  1 
ATOM 2354  C C   . ILE B 2 47  ? 35.231  -21.508 30.691  1.00 116.86 ? 46  ILE D C   1 
ATOM 2355  O O   . ILE B 2 47  ? 35.186  -21.179 31.882  1.00 118.90 ? 46  ILE D O   1 
ATOM 2356  C CB  . ILE B 2 47  ? 34.283  -19.550 29.437  1.00 99.70  ? 46  ILE D CB  1 
ATOM 2357  C CG1 . ILE B 2 47  ? 33.299  -19.108 28.350  1.00 97.11  ? 46  ILE D CG1 1 
ATOM 2358  C CG2 . ILE B 2 47  ? 35.710  -19.209 29.037  1.00 97.80  ? 46  ILE D CG2 1 
ATOM 2359  C CD1 . ILE B 2 47  ? 32.842  -17.673 28.496  1.00 89.98  ? 46  ILE D CD1 1 
ATOM 2360  N N   . PHE B 2 48  ? 36.194  -22.275 30.184  1.00 117.28 ? 47  PHE D N   1 
ATOM 2361  C CA  . PHE B 2 48  ? 37.348  -22.671 30.980  1.00 119.98 ? 47  PHE D CA  1 
ATOM 2362  C C   . PHE B 2 48  ? 38.354  -21.527 31.019  1.00 121.15 ? 47  PHE D C   1 
ATOM 2363  O O   . PHE B 2 48  ? 38.658  -20.920 29.987  1.00 118.83 ? 47  PHE D O   1 
ATOM 2364  C CB  . PHE B 2 48  ? 37.994  -23.928 30.397  1.00 123.24 ? 47  PHE D CB  1 
ATOM 2365  C CG  . PHE B 2 48  ? 39.299  -24.305 31.048  1.00 125.23 ? 47  PHE D CG  1 
ATOM 2366  C CD1 . PHE B 2 48  ? 39.325  -24.923 32.287  1.00 127.82 ? 47  PHE D CD1 1 
ATOM 2367  C CD2 . PHE B 2 48  ? 40.503  -24.030 30.418  1.00 127.94 ? 47  PHE D CD2 1 
ATOM 2368  C CE1 . PHE B 2 48  ? 40.529  -25.271 32.880  1.00 128.35 ? 47  PHE D CE1 1 
ATOM 2369  C CE2 . PHE B 2 48  ? 41.707  -24.370 31.006  1.00 126.87 ? 47  PHE D CE2 1 
ATOM 2370  C CZ  . PHE B 2 48  ? 41.720  -24.993 32.237  1.00 125.16 ? 47  PHE D CZ  1 
ATOM 2371  N N   . LEU B 2 49  ? 38.875  -21.237 32.211  1.00 124.24 ? 48  LEU D N   1 
ATOM 2372  C CA  . LEU B 2 49  ? 39.845  -20.165 32.401  1.00 122.30 ? 48  LEU D CA  1 
ATOM 2373  C C   . LEU B 2 49  ? 41.253  -20.703 32.625  1.00 119.15 ? 48  LEU D C   1 
ATOM 2374  O O   . LEU B 2 49  ? 42.171  -20.374 31.868  1.00 116.14 ? 48  LEU D O   1 
ATOM 2375  C CB  . LEU B 2 49  ? 39.424  -19.272 33.579  1.00 125.61 ? 48  LEU D CB  1 
ATOM 2376  C CG  . LEU B 2 49  ? 38.066  -18.570 33.498  1.00 118.63 ? 48  LEU D CG  1 
ATOM 2377  C CD1 . LEU B 2 49  ? 37.808  -17.750 34.754  1.00 112.94 ? 48  LEU D CD1 1 
ATOM 2378  C CD2 . LEU B 2 49  ? 37.992  -17.685 32.262  1.00 113.24 ? 48  LEU D CD2 1 
ATOM 2379  N N   . ILE B 2 50  ? 41.444  -21.530 33.652  1.00 121.08 ? 49  ILE D N   1 
ATOM 2380  C CA  . ILE B 2 50  ? 42.771  -21.983 34.048  1.00 119.71 ? 49  ILE D CA  1 
ATOM 2381  C C   . ILE B 2 50  ? 42.601  -23.232 34.898  1.00 126.12 ? 49  ILE D C   1 
ATOM 2382  O O   . ILE B 2 50  ? 41.561  -23.432 35.532  1.00 123.49 ? 49  ILE D O   1 
ATOM 2383  C CB  . ILE B 2 50  ? 43.535  -20.867 34.807  1.00 120.88 ? 49  ILE D CB  1 
ATOM 2384  C CG1 . ILE B 2 50  ? 45.028  -21.183 34.892  1.00 126.34 ? 49  ILE D CG1 1 
ATOM 2385  C CG2 . ILE B 2 50  ? 42.948  -20.662 36.198  1.00 126.09 ? 49  ILE D CG2 1 
ATOM 2386  C CD1 . ILE B 2 50  ? 45.859  -20.032 35.413  1.00 132.74 ? 49  ILE D CD1 1 
ATOM 2387  N N   . ARG B 2 51  ? 43.630  -24.075 34.914  1.00 128.91 ? 50  ARG D N   1 
ATOM 2388  C CA  . ARG B 2 51  ? 43.628  -25.286 35.720  1.00 133.86 ? 50  ARG D CA  1 
ATOM 2389  C C   . ARG B 2 51  ? 44.905  -25.313 36.545  1.00 140.12 ? 50  ARG D C   1 
ATOM 2390  O O   . ARG B 2 51  ? 45.978  -24.942 36.059  1.00 142.00 ? 50  ARG D O   1 
ATOM 2391  C CB  . ARG B 2 51  ? 43.515  -26.554 34.849  1.00 133.28 ? 50  ARG D CB  1 
ATOM 2392  C CG  . ARG B 2 51  ? 44.112  -27.803 35.484  1.00 142.29 ? 50  ARG D CG  1 
ATOM 2393  C CD  . ARG B 2 51  ? 44.689  -28.752 34.452  1.00 139.78 ? 50  ARG D CD  1 
ATOM 2394  N NE  . ARG B 2 51  ? 46.037  -28.346 34.071  1.00 146.76 ? 50  ARG D NE  1 
ATOM 2395  C CZ  . ARG B 2 51  ? 47.137  -28.658 34.749  1.00 153.19 ? 50  ARG D CZ  1 
ATOM 2396  N NH1 . ARG B 2 51  ? 48.317  -28.237 34.324  1.00 156.09 ? 50  ARG D NH1 1 
ATOM 2397  N NH2 . ARG B 2 51  ? 47.065  -29.364 35.865  1.00 147.89 ? 50  ARG D NH2 1 
ATOM 2398  N N   . GLN B 2 52  ? 44.783  -25.753 37.795  1.00 140.17 ? 51  GLN D N   1 
ATOM 2399  C CA  . GLN B 2 52  ? 45.895  -25.795 38.735  1.00 146.47 ? 51  GLN D CA  1 
ATOM 2400  C C   . GLN B 2 52  ? 46.144  -27.248 39.111  1.00 153.26 ? 51  GLN D C   1 
ATOM 2401  O O   . GLN B 2 52  ? 45.229  -27.936 39.577  1.00 152.38 ? 51  GLN D O   1 
ATOM 2402  C CB  . GLN B 2 52  ? 45.579  -24.957 39.978  1.00 145.47 ? 51  GLN D CB  1 
ATOM 2403  C CG  . GLN B 2 52  ? 46.534  -25.126 41.157  1.00 149.78 ? 51  GLN D CG  1 
ATOM 2404  C CD  . GLN B 2 52  ? 47.853  -24.398 40.963  1.00 149.04 ? 51  GLN D CD  1 
ATOM 2405  O OE1 . GLN B 2 52  ? 47.878  -23.231 40.572  1.00 142.99 ? 51  GLN D OE1 1 
ATOM 2406  N NE2 . GLN B 2 52  ? 48.955  -25.077 41.261  1.00 153.97 ? 51  GLN D NE2 1 
ATOM 2407  N N   . GLY B 2 53  ? 47.372  -27.715 38.894  1.00 156.95 ? 52  GLY D N   1 
ATOM 2408  C CA  . GLY B 2 53  ? 47.734  -29.062 39.302  1.00 155.80 ? 52  GLY D CA  1 
ATOM 2409  C C   . GLY B 2 53  ? 48.173  -29.092 40.758  1.00 155.85 ? 52  GLY D C   1 
ATOM 2410  O O   . GLY B 2 53  ? 48.869  -28.198 41.240  1.00 158.15 ? 52  GLY D O   1 
ATOM 2411  N N   . SER B 2 54  ? 47.766  -30.151 41.459  1.00 151.25 ? 53  SER D N   1 
ATOM 2412  C CA  . SER B 2 54  ? 48.066  -30.249 42.882  1.00 154.33 ? 53  SER D CA  1 
ATOM 2413  C C   . SER B 2 54  ? 49.550  -30.428 43.167  1.00 158.35 ? 53  SER D C   1 
ATOM 2414  O O   . SER B 2 54  ? 49.963  -30.252 44.317  1.00 157.75 ? 53  SER D O   1 
ATOM 2415  C CB  . SER B 2 54  ? 47.282  -31.403 43.507  1.00 155.81 ? 53  SER D CB  1 
ATOM 2416  O OG  . SER B 2 54  ? 48.053  -32.591 43.539  1.00 158.11 ? 53  SER D OG  1 
ATOM 2417  N N   . ASP B 2 55  ? 50.361  -30.741 42.160  1.00 161.89 ? 54  ASP D N   1 
ATOM 2418  C CA  . ASP B 2 55  ? 51.787  -30.965 42.350  1.00 161.13 ? 54  ASP D CA  1 
ATOM 2419  C C   . ASP B 2 55  ? 52.635  -29.879 41.701  1.00 159.76 ? 54  ASP D C   1 
ATOM 2420  O O   . ASP B 2 55  ? 53.862  -30.012 41.649  1.00 160.79 ? 54  ASP D O   1 
ATOM 2421  C CB  . ASP B 2 55  ? 52.175  -32.338 41.798  1.00 160.41 ? 54  ASP D CB  1 
ATOM 2422  C CG  . ASP B 2 55  ? 51.413  -33.469 42.459  1.00 156.41 ? 54  ASP D CG  1 
ATOM 2423  O OD1 . ASP B 2 55  ? 51.212  -33.420 43.692  1.00 150.01 ? 54  ASP D OD1 1 
ATOM 2424  O OD2 . ASP B 2 55  ? 51.007  -34.406 41.741  1.00 151.85 ? 54  ASP D OD2 1 
ATOM 2425  N N   . GLU B 2 56  ? 52.013  -28.803 41.226  1.00 158.33 ? 55  GLU D N   1 
ATOM 2426  C CA  . GLU B 2 56  ? 52.675  -27.757 40.466  1.00 153.95 ? 55  GLU D CA  1 
ATOM 2427  C C   . GLU B 2 56  ? 52.643  -26.445 41.239  1.00 158.13 ? 55  GLU D C   1 
ATOM 2428  O O   . GLU B 2 56  ? 51.905  -26.293 42.216  1.00 157.40 ? 55  GLU D O   1 
ATOM 2429  C CB  . GLU B 2 56  ? 52.007  -27.584 39.101  1.00 147.54 ? 55  GLU D CB  1 
ATOM 2430  C CG  . GLU B 2 56  ? 51.979  -28.867 38.299  1.00 144.09 ? 55  GLU D CG  1 
ATOM 2431  C CD  . GLU B 2 56  ? 50.962  -28.824 37.186  1.00 147.69 ? 55  GLU D CD  1 
ATOM 2432  O OE1 . GLU B 2 56  ? 50.231  -27.816 37.094  1.00 148.62 ? 55  GLU D OE1 1 
ATOM 2433  O OE2 . GLU B 2 56  ? 50.877  -29.806 36.419  1.00 154.74 ? 55  GLU D OE2 1 
ATOM 2434  N N   . GLN B 2 57  ? 53.468  -25.498 40.798  1.00 162.23 ? 56  GLN D N   1 
ATOM 2435  C CA  . GLN B 2 57  ? 53.446  -24.161 41.368  1.00 158.54 ? 56  GLN D CA  1 
ATOM 2436  C C   . GLN B 2 57  ? 52.245  -23.371 40.845  1.00 156.49 ? 56  GLN D C   1 
ATOM 2437  O O   . GLN B 2 57  ? 51.485  -23.824 39.982  1.00 156.07 ? 56  GLN D O   1 
ATOM 2438  C CB  . GLN B 2 57  ? 54.751  -23.421 41.066  1.00 152.53 ? 56  GLN D CB  1 
ATOM 2439  C CG  . GLN B 2 57  ? 55.963  -23.935 41.835  1.00 147.12 ? 56  GLN D CG  1 
ATOM 2440  C CD  . GLN B 2 57  ? 56.036  -23.386 43.254  1.00 156.11 ? 56  GLN D CD  1 
ATOM 2441  O OE1 . GLN B 2 57  ? 55.858  -24.120 44.226  1.00 162.41 ? 56  GLN D OE1 1 
ATOM 2442  N NE2 . GLN B 2 57  ? 56.305  -22.089 43.375  1.00 162.81 ? 56  GLN D NE2 1 
ATOM 2443  N N   . ASN B 2 58  ? 52.083  -22.169 41.397  1.00 154.96 ? 57  ASN D N   1 
ATOM 2444  C CA  . ASN B 2 58  ? 50.909  -21.344 41.142  1.00 150.77 ? 57  ASN D CA  1 
ATOM 2445  C C   . ASN B 2 58  ? 50.722  -21.087 39.652  1.00 142.83 ? 57  ASN D C   1 
ATOM 2446  O O   . ASN B 2 58  ? 51.575  -20.472 39.004  1.00 139.74 ? 57  ASN D O   1 
ATOM 2447  C CB  . ASN B 2 58  ? 51.039  -20.023 41.899  1.00 152.06 ? 57  ASN D CB  1 
ATOM 2448  C CG  . ASN B 2 58  ? 50.664  -20.156 43.364  1.00 140.85 ? 57  ASN D CG  1 
ATOM 2449  O OD1 . ASN B 2 58  ? 49.974  -21.094 43.752  1.00 125.69 ? 57  ASN D OD1 1 
ATOM 2450  N ND2 . ASN B 2 58  ? 51.123  -19.220 44.185  1.00 143.77 ? 57  ASN D ND2 1 
ATOM 2451  N N   . ALA B 2 59  ? 49.609  -21.575 39.111  1.00 145.22 ? 58  ALA D N   1 
ATOM 2452  C CA  . ALA B 2 59  ? 49.300  -21.358 37.707  1.00 142.84 ? 58  ALA D CA  1 
ATOM 2453  C C   . ALA B 2 59  ? 48.931  -19.897 37.465  1.00 138.31 ? 58  ALA D C   1 
ATOM 2454  O O   . ALA B 2 59  ? 48.331  -19.233 38.315  1.00 134.57 ? 58  ALA D O   1 
ATOM 2455  C CB  . ALA B 2 59  ? 48.163  -22.280 37.263  1.00 131.55 ? 58  ALA D CB  1 
ATOM 2456  N N   . LYS B 2 60  ? 49.302  -19.394 36.289  1.00 131.12 ? 59  LYS D N   1 
ATOM 2457  C CA  . LYS B 2 60  ? 49.004  -18.018 35.919  1.00 134.04 ? 59  LYS D CA  1 
ATOM 2458  C C   . LYS B 2 60  ? 48.812  -17.937 34.410  1.00 128.92 ? 59  LYS D C   1 
ATOM 2459  O O   . LYS B 2 60  ? 49.527  -18.600 33.656  1.00 130.75 ? 59  LYS D O   1 
ATOM 2460  C CB  . LYS B 2 60  ? 50.117  -17.073 36.387  1.00 138.86 ? 59  LYS D CB  1 
ATOM 2461  C CG  . LYS B 2 60  ? 49.763  -15.602 36.314  1.00 144.10 ? 59  LYS D CG  1 
ATOM 2462  C CD  . LYS B 2 60  ? 50.499  -14.918 35.183  1.00 146.74 ? 59  LYS D CD  1 
ATOM 2463  C CE  . LYS B 2 60  ? 50.325  -13.417 35.262  1.00 160.48 ? 59  LYS D CE  1 
ATOM 2464  N NZ  . LYS B 2 60  ? 50.024  -12.819 33.934  1.00 157.54 ? 59  LYS D NZ  1 
ATOM 2465  N N   . SER B 2 61  ? 47.858  -17.113 33.977  1.00 130.85 ? 60  SER D N   1 
ATOM 2466  C CA  . SER B 2 61  ? 47.579  -16.952 32.549  1.00 137.41 ? 60  SER D CA  1 
ATOM 2467  C C   . SER B 2 61  ? 46.771  -15.681 32.330  1.00 136.99 ? 60  SER D C   1 
ATOM 2468  O O   . SER B 2 61  ? 45.661  -15.558 32.857  1.00 141.14 ? 60  SER D O   1 
ATOM 2469  C CB  . SER B 2 61  ? 46.828  -18.167 31.997  1.00 141.52 ? 60  SER D CB  1 
ATOM 2470  O OG  . SER B 2 61  ? 46.451  -17.959 30.647  1.00 110.01 ? 60  SER D OG  1 
ATOM 2471  N N   . GLY B 2 62  ? 47.318  -14.752 31.545  1.00 130.98 ? 61  GLY D N   1 
ATOM 2472  C CA  . GLY B 2 62  ? 46.628  -13.502 31.262  1.00 131.78 ? 61  GLY D CA  1 
ATOM 2473  C C   . GLY B 2 62  ? 46.355  -12.694 32.517  1.00 146.58 ? 61  GLY D C   1 
ATOM 2474  O O   . GLY B 2 62  ? 47.240  -12.482 33.354  1.00 153.55 ? 61  GLY D O   1 
ATOM 2475  N N   . ARG B 2 63  ? 45.114  -12.229 32.655  1.00 139.42 ? 62  ARG D N   1 
ATOM 2476  C CA  . ARG B 2 63  ? 44.720  -11.421 33.803  1.00 133.56 ? 62  ARG D CA  1 
ATOM 2477  C C   . ARG B 2 63  ? 44.331  -12.267 35.008  1.00 132.66 ? 62  ARG D C   1 
ATOM 2478  O O   . ARG B 2 63  ? 43.900  -11.711 36.024  1.00 127.79 ? 62  ARG D O   1 
ATOM 2479  C CB  . ARG B 2 63  ? 43.577  -10.475 33.420  1.00 125.05 ? 62  ARG D CB  1 
ATOM 2480  C CG  . ARG B 2 63  ? 43.978  -9.450  32.368  1.00 125.74 ? 62  ARG D CG  1 
ATOM 2481  C CD  . ARG B 2 63  ? 42.880  -8.430  32.094  1.00 127.90 ? 62  ARG D CD  1 
ATOM 2482  N NE  . ARG B 2 63  ? 41.653  -9.038  31.586  1.00 121.46 ? 62  ARG D NE  1 
ATOM 2483  C CZ  . ARG B 2 63  ? 40.492  -9.027  32.232  1.00 119.93 ? 62  ARG D CZ  1 
ATOM 2484  N NH1 . ARG B 2 63  ? 40.395  -8.435  33.414  1.00 126.34 ? 62  ARG D NH1 1 
ATOM 2485  N NH2 . ARG B 2 63  ? 39.426  -9.603  31.694  1.00 111.98 ? 62  ARG D NH2 1 
ATOM 2486  N N   . TYR B 2 64  ? 44.475  -13.586 34.917  1.00 132.74 ? 63  TYR D N   1 
ATOM 2487  C CA  . TYR B 2 64  ? 44.158  -14.506 35.997  1.00 134.70 ? 63  TYR D CA  1 
ATOM 2488  C C   . TYR B 2 64  ? 45.440  -14.975 36.672  1.00 135.42 ? 63  TYR D C   1 
ATOM 2489  O O   . TYR B 2 64  ? 46.484  -15.116 36.029  1.00 139.56 ? 63  TYR D O   1 
ATOM 2490  C CB  . TYR B 2 64  ? 43.395  -15.727 35.475  1.00 130.87 ? 63  TYR D CB  1 
ATOM 2491  C CG  . TYR B 2 64  ? 42.263  -15.408 34.528  1.00 130.75 ? 63  TYR D CG  1 
ATOM 2492  C CD1 . TYR B 2 64  ? 41.013  -15.029 35.002  1.00 123.88 ? 63  TYR D CD1 1 
ATOM 2493  C CD2 . TYR B 2 64  ? 42.443  -15.496 33.153  1.00 139.69 ? 63  TYR D CD2 1 
ATOM 2494  C CE1 . TYR B 2 64  ? 39.974  -14.743 34.130  1.00 126.16 ? 63  TYR D CE1 1 
ATOM 2495  C CE2 . TYR B 2 64  ? 41.413  -15.212 32.274  1.00 141.10 ? 63  TYR D CE2 1 
ATOM 2496  C CZ  . TYR B 2 64  ? 40.181  -14.836 32.766  1.00 135.97 ? 63  TYR D CZ  1 
ATOM 2497  O OH  . TYR B 2 64  ? 39.159  -14.554 31.887  1.00 126.32 ? 63  TYR D OH  1 
ATOM 2498  N N   . SER B 2 65  ? 45.351  -15.216 37.979  1.00 127.24 ? 64  SER D N   1 
ATOM 2499  C CA  . SER B 2 65  ? 46.465  -15.775 38.730  1.00 125.72 ? 64  SER D CA  1 
ATOM 2500  C C   . SER B 2 65  ? 45.918  -16.601 39.884  1.00 130.19 ? 64  SER D C   1 
ATOM 2501  O O   . SER B 2 65  ? 44.878  -16.276 40.461  1.00 130.44 ? 64  SER D O   1 
ATOM 2502  C CB  . SER B 2 65  ? 47.399  -14.683 39.260  1.00 131.30 ? 64  SER D CB  1 
ATOM 2503  O OG  . SER B 2 65  ? 46.691  -13.746 40.052  1.00 129.17 ? 64  SER D OG  1 
ATOM 2504  N N   . VAL B 2 66  ? 46.644  -17.660 40.230  1.00 137.69 ? 65  VAL D N   1 
ATOM 2505  C CA  . VAL B 2 66  ? 46.209  -18.630 41.228  1.00 134.36 ? 65  VAL D CA  1 
ATOM 2506  C C   . VAL B 2 66  ? 47.133  -18.546 42.436  1.00 129.62 ? 65  VAL D C   1 
ATOM 2507  O O   . VAL B 2 66  ? 48.355  -18.432 42.289  1.00 134.76 ? 65  VAL D O   1 
ATOM 2508  C CB  . VAL B 2 66  ? 46.190  -20.056 40.639  1.00 131.26 ? 65  VAL D CB  1 
ATOM 2509  C CG1 . VAL B 2 66  ? 45.600  -21.038 41.631  1.00 132.18 ? 65  VAL D CG1 1 
ATOM 2510  C CG2 . VAL B 2 66  ? 45.407  -20.083 39.334  1.00 124.85 ? 65  VAL D CG2 1 
ATOM 2511  N N   . ASN B 2 67  ? 46.545  -18.578 43.629  1.00 131.57 ? 66  ASN D N   1 
ATOM 2512  C CA  . ASN B 2 67  ? 47.281  -18.630 44.892  1.00 139.80 ? 66  ASN D CA  1 
ATOM 2513  C C   . ASN B 2 67  ? 47.019  -19.986 45.545  1.00 141.80 ? 66  ASN D C   1 
ATOM 2514  O O   . ASN B 2 67  ? 46.121  -20.127 46.377  1.00 141.72 ? 66  ASN D O   1 
ATOM 2515  C CB  . ASN B 2 67  ? 46.881  -17.469 45.815  1.00 143.03 ? 66  ASN D CB  1 
ATOM 2516  C CG  . ASN B 2 67  ? 47.831  -17.300 46.992  1.00 146.27 ? 66  ASN D CG  1 
ATOM 2517  O OD1 . ASN B 2 67  ? 47.510  -17.672 48.122  1.00 150.53 ? 66  ASN D OD1 1 
ATOM 2518  N ND2 . ASN B 2 67  ? 49.015  -16.754 46.727  1.00 145.89 ? 66  ASN D ND2 1 
ATOM 2519  N N   . PHE B 2 68  ? 47.804  -20.988 45.160  1.00 134.85 ? 67  PHE D N   1 
ATOM 2520  C CA  . PHE B 2 68  ? 47.624  -22.340 45.677  1.00 135.32 ? 67  PHE D CA  1 
ATOM 2521  C C   . PHE B 2 68  ? 48.306  -22.447 47.039  1.00 141.25 ? 67  PHE D C   1 
ATOM 2522  O O   . PHE B 2 68  ? 49.535  -22.368 47.136  1.00 142.50 ? 67  PHE D O   1 
ATOM 2523  C CB  . PHE B 2 68  ? 48.184  -23.357 44.684  1.00 131.66 ? 67  PHE D CB  1 
ATOM 2524  C CG  . PHE B 2 68  ? 47.980  -24.792 45.082  1.00 139.66 ? 67  PHE D CG  1 
ATOM 2525  C CD1 . PHE B 2 68  ? 46.771  -25.219 45.605  1.00 142.29 ? 67  PHE D CD1 1 
ATOM 2526  C CD2 . PHE B 2 68  ? 48.995  -25.721 44.906  1.00 139.27 ? 67  PHE D CD2 1 
ATOM 2527  C CE1 . PHE B 2 68  ? 46.585  -26.540 45.965  1.00 143.65 ? 67  PHE D CE1 1 
ATOM 2528  C CE2 . PHE B 2 68  ? 48.814  -27.044 45.263  1.00 145.47 ? 67  PHE D CE2 1 
ATOM 2529  C CZ  . PHE B 2 68  ? 47.606  -27.453 45.792  1.00 147.62 ? 67  PHE D CZ  1 
ATOM 2530  N N   . LYS B 2 69  ? 47.510  -22.625 48.094  1.00 144.86 ? 68  LYS D N   1 
ATOM 2531  C CA  . LYS B 2 69  ? 48.008  -22.901 49.443  1.00 149.34 ? 68  LYS D CA  1 
ATOM 2532  C C   . LYS B 2 69  ? 47.536  -24.312 49.775  1.00 149.52 ? 68  LYS D C   1 
ATOM 2533  O O   . LYS B 2 69  ? 46.435  -24.518 50.288  1.00 144.40 ? 68  LYS D O   1 
ATOM 2534  C CB  . LYS B 2 69  ? 47.528  -21.908 50.503  1.00 146.19 ? 68  LYS D CB  1 
ATOM 2535  C CG  . LYS B 2 69  ? 48.091  -20.502 50.420  1.00 144.28 ? 68  LYS D CG  1 
ATOM 2536  C CD  . LYS B 2 69  ? 47.898  -19.812 51.771  1.00 128.46 ? 68  LYS D CD  1 
ATOM 2537  C CE  . LYS B 2 69  ? 47.200  -18.471 51.661  1.00 128.52 ? 68  LYS D CE  1 
ATOM 2538  N NZ  . LYS B 2 69  ? 46.863  -17.939 53.013  1.00 126.02 ? 68  LYS D NZ  1 
ATOM 2539  N N   . LYS B 2 70  ? 48.399  -25.283 49.482  1.00 146.04 ? 69  LYS D N   1 
ATOM 2540  C CA  . LYS B 2 70  ? 48.008  -26.685 49.512  1.00 139.98 ? 69  LYS D CA  1 
ATOM 2541  C C   . LYS B 2 70  ? 47.685  -27.148 50.927  1.00 142.56 ? 69  LYS D C   1 
ATOM 2542  O O   . LYS B 2 70  ? 46.788  -27.976 51.124  1.00 145.32 ? 69  LYS D O   1 
ATOM 2543  C CB  . LYS B 2 70  ? 49.125  -27.524 48.902  1.00 136.51 ? 69  LYS D CB  1 
ATOM 2544  C CG  . LYS B 2 70  ? 48.911  -29.012 48.953  1.00 142.45 ? 69  LYS D CG  1 
ATOM 2545  C CD  . LYS B 2 70  ? 50.220  -29.706 48.668  1.00 146.89 ? 69  LYS D CD  1 
ATOM 2546  C CE  . LYS B 2 70  ? 50.158  -30.459 47.360  1.00 141.63 ? 69  LYS D CE  1 
ATOM 2547  N NZ  . LYS B 2 70  ? 51.427  -31.176 47.054  1.00 126.20 ? 69  LYS D NZ  1 
ATOM 2548  N N   . ALA B 2 71  ? 48.407  -26.627 51.923  1.00 142.04 ? 70  ALA D N   1 
ATOM 2549  C CA  . ALA B 2 71  ? 48.202  -27.058 53.304  1.00 152.73 ? 70  ALA D CA  1 
ATOM 2550  C C   . ALA B 2 71  ? 46.793  -26.738 53.795  1.00 157.93 ? 70  ALA D C   1 
ATOM 2551  O O   . ALA B 2 71  ? 46.114  -27.598 54.369  1.00 156.15 ? 70  ALA D O   1 
ATOM 2552  C CB  . ALA B 2 71  ? 49.243  -26.397 54.206  1.00 158.10 ? 70  ALA D CB  1 
ATOM 2553  N N   . ALA B 2 72  ? 46.336  -25.503 53.581  1.00 153.77 ? 71  ALA D N   1 
ATOM 2554  C CA  . ALA B 2 72  ? 44.993  -25.102 53.984  1.00 142.83 ? 71  ALA D CA  1 
ATOM 2555  C C   . ALA B 2 72  ? 43.918  -25.586 53.021  1.00 143.84 ? 71  ALA D C   1 
ATOM 2556  O O   . ALA B 2 72  ? 42.729  -25.434 53.327  1.00 129.57 ? 71  ALA D O   1 
ATOM 2557  C CB  . ALA B 2 72  ? 44.908  -23.579 54.124  1.00 131.72 ? 71  ALA D CB  1 
ATOM 2558  N N   . LYS B 2 73  ? 44.315  -26.152 51.876  1.00 150.79 ? 72  LYS D N   1 
ATOM 2559  C CA  . LYS B 2 73  ? 43.412  -26.531 50.786  1.00 143.35 ? 72  LYS D CA  1 
ATOM 2560  C C   . LYS B 2 73  ? 42.604  -25.324 50.307  1.00 143.22 ? 72  LYS D C   1 
ATOM 2561  O O   . LYS B 2 73  ? 41.371  -25.329 50.262  1.00 145.17 ? 72  LYS D O   1 
ATOM 2562  C CB  . LYS B 2 73  ? 42.505  -27.701 51.187  1.00 142.65 ? 72  LYS D CB  1 
ATOM 2563  C CG  . LYS B 2 73  ? 43.188  -29.066 51.078  1.00 133.55 ? 72  LYS D CG  1 
ATOM 2564  C CD  . LYS B 2 73  ? 42.246  -30.210 51.422  1.00 131.08 ? 72  LYS D CD  1 
ATOM 2565  C CE  . LYS B 2 73  ? 42.993  -31.533 51.497  1.00 120.71 ? 72  LYS D CE  1 
ATOM 2566  N NZ  . LYS B 2 73  ? 42.756  -32.223 52.793  1.00 120.15 ? 72  LYS D NZ  1 
ATOM 2567  N N   . SER B 2 74  ? 43.342  -24.278 49.940  1.00 138.72 ? 73  SER D N   1 
ATOM 2568  C CA  . SER B 2 74  ? 42.775  -23.040 49.427  1.00 133.03 ? 73  SER D CA  1 
ATOM 2569  C C   . SER B 2 74  ? 43.516  -22.691 48.148  1.00 136.27 ? 73  SER D C   1 
ATOM 2570  O O   . SER B 2 74  ? 44.750  -22.725 48.114  1.00 140.91 ? 73  SER D O   1 
ATOM 2571  C CB  . SER B 2 74  ? 42.889  -21.894 50.440  1.00 133.11 ? 73  SER D CB  1 
ATOM 2572  O OG  . SER B 2 74  ? 42.811  -20.630 49.798  1.00 122.71 ? 73  SER D OG  1 
ATOM 2573  N N   . VAL B 2 75  ? 42.762  -22.358 47.105  1.00 136.60 ? 74  VAL D N   1 
ATOM 2574  C CA  . VAL B 2 75  ? 43.324  -22.190 45.771  1.00 128.18 ? 74  VAL D CA  1 
ATOM 2575  C C   . VAL B 2 75  ? 42.628  -20.997 45.117  1.00 126.61 ? 74  VAL D C   1 
ATOM 2576  O O   . VAL B 2 75  ? 41.875  -21.136 44.147  1.00 137.32 ? 74  VAL D O   1 
ATOM 2577  C CB  . VAL B 2 75  ? 43.196  -23.505 44.969  1.00 124.00 ? 74  VAL D CB  1 
ATOM 2578  C CG1 . VAL B 2 75  ? 41.751  -24.017 44.954  1.00 130.89 ? 74  VAL D CG1 1 
ATOM 2579  C CG2 . VAL B 2 75  ? 43.790  -23.385 43.568  1.00 128.48 ? 74  VAL D CG2 1 
ATOM 2580  N N   . ALA B 2 76  ? 42.858  -19.813 45.677  1.00 122.74 ? 75  ALA D N   1 
ATOM 2581  C CA  . ALA B 2 76  ? 42.166  -18.616 45.223  1.00 122.14 ? 75  ALA D CA  1 
ATOM 2582  C C   . ALA B 2 76  ? 42.630  -18.191 43.835  1.00 125.92 ? 75  ALA D C   1 
ATOM 2583  O O   . ALA B 2 76  ? 43.817  -18.265 43.504  1.00 123.84 ? 75  ALA D O   1 
ATOM 2584  C CB  . ALA B 2 76  ? 42.383  -17.473 46.214  1.00 120.96 ? 75  ALA D CB  1 
ATOM 2585  N N   . LEU B 2 77  ? 41.678  -17.745 43.022  1.00 122.58 ? 76  LEU D N   1 
ATOM 2586  C CA  . LEU B 2 77  ? 41.959  -17.181 41.711  1.00 119.30 ? 76  LEU D CA  1 
ATOM 2587  C C   . LEU B 2 77  ? 41.859  -15.667 41.817  1.00 121.54 ? 76  LEU D C   1 
ATOM 2588  O O   . LEU B 2 77  ? 40.918  -15.146 42.424  1.00 124.16 ? 76  LEU D O   1 
ATOM 2589  C CB  . LEU B 2 77  ? 40.986  -17.715 40.658  1.00 120.60 ? 76  LEU D CB  1 
ATOM 2590  C CG  . LEU B 2 77  ? 40.959  -17.008 39.302  1.00 119.64 ? 76  LEU D CG  1 
ATOM 2591  C CD1 . LEU B 2 77  ? 42.258  -17.257 38.555  1.00 123.72 ? 76  LEU D CD1 1 
ATOM 2592  C CD2 . LEU B 2 77  ? 39.768  -17.472 38.479  1.00 114.84 ? 76  LEU D CD2 1 
ATOM 2593  N N   . THR B 2 78  ? 42.830  -14.967 41.244  1.00 122.02 ? 77  THR D N   1 
ATOM 2594  C CA  . THR B 2 78  ? 42.887  -13.513 41.298  1.00 120.87 ? 77  THR D CA  1 
ATOM 2595  C C   . THR B 2 78  ? 42.714  -12.939 39.900  1.00 124.22 ? 77  THR D C   1 
ATOM 2596  O O   . THR B 2 78  ? 43.430  -13.330 38.971  1.00 125.78 ? 77  THR D O   1 
ATOM 2597  C CB  . THR B 2 78  ? 44.209  -13.040 41.903  1.00 120.07 ? 77  THR D CB  1 
ATOM 2598  O OG1 . THR B 2 78  ? 44.263  -13.412 43.286  1.00 114.47 ? 77  THR D OG1 1 
ATOM 2599  C CG2 . THR B 2 78  ? 44.345  -11.531 41.776  1.00 122.85 ? 77  THR D CG2 1 
ATOM 2600  N N   . ILE B 2 79  ? 41.771  -12.012 39.754  1.00 115.92 ? 78  ILE D N   1 
ATOM 2601  C CA  . ILE B 2 79  ? 41.544  -11.308 38.498  1.00 119.12 ? 78  ILE D CA  1 
ATOM 2602  C C   . ILE B 2 79  ? 41.941  -9.854  38.696  1.00 118.81 ? 78  ILE D C   1 
ATOM 2603  O O   . ILE B 2 79  ? 41.434  -9.183  39.602  1.00 116.71 ? 78  ILE D O   1 
ATOM 2604  C CB  . ILE B 2 79  ? 40.080  -11.412 38.047  1.00 118.71 ? 78  ILE D CB  1 
ATOM 2605  C CG1 . ILE B 2 79  ? 39.638  -12.874 37.996  1.00 115.52 ? 78  ILE D CG1 1 
ATOM 2606  C CG2 . ILE B 2 79  ? 39.898  -10.748 36.689  1.00 121.73 ? 78  ILE D CG2 1 
ATOM 2607  C CD1 . ILE B 2 79  ? 38.137  -13.053 37.983  1.00 109.06 ? 78  ILE D CD1 1 
ATOM 2608  N N   . SER B 2 80  ? 42.841  -9.370  37.847  1.00 125.01 ? 79  SER D N   1 
ATOM 2609  C CA  . SER B 2 80  ? 43.290  -7.987  37.860  1.00 127.57 ? 79  SER D CA  1 
ATOM 2610  C C   . SER B 2 80  ? 42.678  -7.232  36.687  1.00 131.28 ? 79  SER D C   1 
ATOM 2611  O O   . SER B 2 80  ? 42.274  -7.827  35.683  1.00 126.21 ? 79  SER D O   1 
ATOM 2612  C CB  . SER B 2 80  ? 44.816  -7.903  37.790  1.00 124.65 ? 79  SER D CB  1 
ATOM 2613  O OG  . SER B 2 80  ? 45.242  -7.971  36.442  1.00 131.02 ? 79  SER D OG  1 
ATOM 2614  N N   . ALA B 2 81  ? 42.644  -5.906  36.817  1.00 133.41 ? 80  ALA D N   1 
ATOM 2615  C CA  . ALA B 2 81  ? 42.164  -5.005  35.768  1.00 132.21 ? 80  ALA D CA  1 
ATOM 2616  C C   . ALA B 2 81  ? 40.800  -5.452  35.241  1.00 131.81 ? 80  ALA D C   1 
ATOM 2617  O O   . ALA B 2 81  ? 40.625  -5.775  34.064  1.00 135.34 ? 80  ALA D O   1 
ATOM 2618  C CB  . ALA B 2 81  ? 43.188  -4.897  34.636  1.00 141.08 ? 80  ALA D CB  1 
ATOM 2619  N N   . LEU B 2 82  ? 39.832  -5.479  36.155  1.00 133.45 ? 81  LEU D N   1 
ATOM 2620  C CA  . LEU B 2 82  ? 38.501  -5.978  35.839  1.00 131.08 ? 81  LEU D CA  1 
ATOM 2621  C C   . LEU B 2 82  ? 37.856  -5.171  34.719  1.00 130.15 ? 81  LEU D C   1 
ATOM 2622  O O   . LEU B 2 82  ? 37.921  -3.940  34.696  1.00 129.37 ? 81  LEU D O   1 
ATOM 2623  C CB  . LEU B 2 82  ? 37.614  -5.937  37.083  1.00 125.64 ? 81  LEU D CB  1 
ATOM 2624  C CG  . LEU B 2 82  ? 37.914  -6.969  38.167  1.00 123.73 ? 81  LEU D CG  1 
ATOM 2625  C CD1 . LEU B 2 82  ? 37.263  -6.561  39.478  1.00 124.53 ? 81  LEU D CD1 1 
ATOM 2626  C CD2 . LEU B 2 82  ? 37.440  -8.342  37.732  1.00 125.61 ? 81  LEU D CD2 1 
ATOM 2627  N N   . GLN B 2 83  ? 37.217  -5.879  33.795  1.00 127.09 ? 82  GLN D N   1 
ATOM 2628  C CA  . GLN B 2 83  ? 36.448  -5.271  32.724  1.00 125.21 ? 82  GLN D CA  1 
ATOM 2629  C C   . GLN B 2 83  ? 34.972  -5.572  32.934  1.00 122.52 ? 82  GLN D C   1 
ATOM 2630  O O   . GLN B 2 83  ? 34.600  -6.439  33.730  1.00 117.43 ? 82  GLN D O   1 
ATOM 2631  C CB  . GLN B 2 83  ? 36.884  -5.791  31.349  1.00 122.48 ? 82  GLN D CB  1 
ATOM 2632  C CG  . GLN B 2 83  ? 38.379  -5.924  31.155  1.00 123.93 ? 82  GLN D CG  1 
ATOM 2633  C CD  . GLN B 2 83  ? 38.719  -6.820  29.982  1.00 123.26 ? 82  GLN D CD  1 
ATOM 2634  O OE1 . GLN B 2 83  ? 37.844  -7.189  29.198  1.00 123.49 ? 82  GLN D OE1 1 
ATOM 2635  N NE2 . GLN B 2 83  ? 39.993  -7.164  29.846  1.00 126.36 ? 82  GLN D NE2 1 
ATOM 2636  N N   . LEU B 2 84  ? 34.126  -4.819  32.229  1.00 123.73 ? 83  LEU D N   1 
ATOM 2637  C CA  . LEU B 2 84  ? 32.689  -5.049  32.327  1.00 117.84 ? 83  LEU D CA  1 
ATOM 2638  C C   . LEU B 2 84  ? 32.322  -6.456  31.869  1.00 110.39 ? 83  LEU D C   1 
ATOM 2639  O O   . LEU B 2 84  ? 31.384  -7.058  32.403  1.00 95.05  ? 83  LEU D O   1 
ATOM 2640  C CB  . LEU B 2 84  ? 31.932  -3.995  31.520  1.00 117.54 ? 83  LEU D CB  1 
ATOM 2641  C CG  . LEU B 2 84  ? 31.807  -2.632  32.204  1.00 122.36 ? 83  LEU D CG  1 
ATOM 2642  C CD1 . LEU B 2 84  ? 31.132  -1.619  31.288  1.00 116.10 ? 83  LEU D CD1 1 
ATOM 2643  C CD2 . LEU B 2 84  ? 31.050  -2.763  33.520  1.00 115.58 ? 83  LEU D CD2 1 
ATOM 2644  N N   . GLU B 2 85  ? 33.044  -6.992  30.879  1.00 119.10 ? 84  GLU D N   1 
ATOM 2645  C CA  . GLU B 2 85  ? 32.788  -8.352  30.419  1.00 115.70 ? 84  GLU D CA  1 
ATOM 2646  C C   . GLU B 2 85  ? 33.090  -9.389  31.490  1.00 106.53 ? 84  GLU D C   1 
ATOM 2647  O O   . GLU B 2 85  ? 32.581  -10.513 31.408  1.00 104.23 ? 84  GLU D O   1 
ATOM 2648  C CB  . GLU B 2 85  ? 33.610  -8.656  29.162  1.00 118.28 ? 84  GLU D CB  1 
ATOM 2649  C CG  . GLU B 2 85  ? 33.268  -7.793  27.953  1.00 125.40 ? 84  GLU D CG  1 
ATOM 2650  C CD  . GLU B 2 85  ? 33.992  -6.460  27.950  1.00 132.64 ? 84  GLU D CD  1 
ATOM 2651  O OE1 . GLU B 2 85  ? 34.245  -5.905  29.039  1.00 121.98 ? 84  GLU D OE1 1 
ATOM 2652  O OE2 . GLU B 2 85  ? 34.308  -5.967  26.848  1.00 144.78 ? 84  GLU D OE2 1 
ATOM 2653  N N   . ASP B 2 86  ? 33.902  -9.042  32.492  1.00 109.06 ? 85  ASP D N   1 
ATOM 2654  C CA  . ASP B 2 86  ? 34.178  -9.973  33.578  1.00 108.62 ? 85  ASP D CA  1 
ATOM 2655  C C   . ASP B 2 86  ? 32.999  -10.157 34.523  1.00 99.97  ? 85  ASP D C   1 
ATOM 2656  O O   . ASP B 2 86  ? 33.017  -11.102 35.318  1.00 89.62  ? 85  ASP D O   1 
ATOM 2657  C CB  . ASP B 2 86  ? 35.400  -9.517  34.376  1.00 111.00 ? 85  ASP D CB  1 
ATOM 2658  C CG  . ASP B 2 86  ? 36.652  -9.430  33.525  1.00 117.67 ? 85  ASP D CG  1 
ATOM 2659  O OD1 . ASP B 2 86  ? 36.803  -10.247 32.590  1.00 115.81 ? 85  ASP D OD1 1 
ATOM 2660  O OD2 . ASP B 2 86  ? 37.492  -8.546  33.800  1.00 122.97 ? 85  ASP D OD2 1 
ATOM 2661  N N   . SER B 2 87  ? 31.982  -9.296  34.459  1.00 95.96  ? 86  SER D N   1 
ATOM 2662  C CA  . SER B 2 87  ? 30.799  -9.492  35.288  1.00 94.59  ? 86  SER D CA  1 
ATOM 2663  C C   . SER B 2 87  ? 30.121  -10.794 34.892  1.00 90.25  ? 86  SER D C   1 
ATOM 2664  O O   . SER B 2 87  ? 29.598  -10.910 33.780  1.00 95.24  ? 86  SER D O   1 
ATOM 2665  C CB  . SER B 2 87  ? 29.821  -8.323  35.151  1.00 93.65  ? 86  SER D CB  1 
ATOM 2666  O OG  . SER B 2 87  ? 30.388  -7.118  35.631  1.00 96.27  ? 86  SER D OG  1 
ATOM 2667  N N   . ALA B 2 88  ? 30.116  -11.769 35.801  1.00 84.84  ? 87  ALA D N   1 
ATOM 2668  C CA  . ALA B 2 88  ? 29.663  -13.123 35.503  1.00 90.05  ? 87  ALA D CA  1 
ATOM 2669  C C   . ALA B 2 88  ? 29.677  -13.968 36.770  1.00 92.38  ? 87  ALA D C   1 
ATOM 2670  O O   . ALA B 2 88  ? 30.092  -13.487 37.828  1.00 91.71  ? 87  ALA D O   1 
ATOM 2671  C CB  . ALA B 2 88  ? 30.546  -13.767 34.430  1.00 89.90  ? 87  ALA D CB  1 
ATOM 2672  N N   . LYS B 2 89  ? 29.238  -15.222 36.687  1.00 89.10  ? 88  LYS D N   1 
ATOM 2673  C CA  . LYS B 2 89  ? 29.322  -16.136 37.820  1.00 94.71  ? 88  LYS D CA  1 
ATOM 2674  C C   . LYS B 2 89  ? 30.504  -17.074 37.620  1.00 96.69  ? 88  LYS D C   1 
ATOM 2675  O O   . LYS B 2 89  ? 30.617  -17.727 36.577  1.00 99.68  ? 88  LYS D O   1 
ATOM 2676  C CB  . LYS B 2 89  ? 28.026  -16.932 37.992  1.00 99.97  ? 88  LYS D CB  1 
ATOM 2677  C CG  . LYS B 2 89  ? 27.958  -17.711 39.293  1.00 100.10 ? 88  LYS D CG  1 
ATOM 2678  C CD  . LYS B 2 89  ? 26.576  -18.305 39.512  1.00 101.76 ? 88  LYS D CD  1 
ATOM 2679  C CE  . LYS B 2 89  ? 26.458  -18.956 40.884  1.00 89.34  ? 88  LYS D CE  1 
ATOM 2680  N NZ  . LYS B 2 89  ? 25.097  -19.528 41.086  1.00 88.71  ? 88  LYS D NZ  1 
ATOM 2681  N N   . TYR B 2 90  ? 31.380  -17.135 38.620  1.00 99.19  ? 89  TYR D N   1 
ATOM 2682  C CA  . TYR B 2 90  ? 32.646  -17.841 38.513  1.00 100.19 ? 89  TYR D CA  1 
ATOM 2683  C C   . TYR B 2 90  ? 32.595  -19.088 39.380  1.00 97.53  ? 89  TYR D C   1 
ATOM 2684  O O   . TYR B 2 90  ? 32.115  -19.045 40.517  1.00 101.01 ? 89  TYR D O   1 
ATOM 2685  C CB  . TYR B 2 90  ? 33.816  -16.947 38.937  1.00 100.26 ? 89  TYR D CB  1 
ATOM 2686  C CG  . TYR B 2 90  ? 34.113  -15.836 37.953  1.00 97.21  ? 89  TYR D CG  1 
ATOM 2687  C CD1 . TYR B 2 90  ? 33.354  -14.674 37.946  1.00 94.15  ? 89  TYR D CD1 1 
ATOM 2688  C CD2 . TYR B 2 90  ? 35.135  -15.956 37.019  1.00 100.23 ? 89  TYR D CD2 1 
ATOM 2689  C CE1 . TYR B 2 90  ? 33.611  -13.654 37.053  1.00 98.79  ? 89  TYR D CE1 1 
ATOM 2690  C CE2 . TYR B 2 90  ? 35.399  -14.938 36.115  1.00 103.02 ? 89  TYR D CE2 1 
ATOM 2691  C CZ  . TYR B 2 90  ? 34.632  -13.789 36.138  1.00 103.33 ? 89  TYR D CZ  1 
ATOM 2692  O OH  . TYR B 2 90  ? 34.882  -12.769 35.248  1.00 100.96 ? 89  TYR D OH  1 
ATOM 2693  N N   . PHE B 2 91  ? 33.091  -20.196 38.839  1.00 103.62 ? 90  PHE D N   1 
ATOM 2694  C CA  . PHE B 2 91  ? 32.992  -21.494 39.485  1.00 102.36 ? 90  PHE D CA  1 
ATOM 2695  C C   . PHE B 2 91  ? 34.375  -22.079 39.726  1.00 107.28 ? 90  PHE D C   1 
ATOM 2696  O O   . PHE B 2 91  ? 35.256  -22.005 38.862  1.00 107.43 ? 90  PHE D O   1 
ATOM 2697  C CB  . PHE B 2 91  ? 32.157  -22.461 38.640  1.00 107.02 ? 90  PHE D CB  1 
ATOM 2698  C CG  . PHE B 2 91  ? 30.695  -22.116 38.598  1.00 105.04 ? 90  PHE D CG  1 
ATOM 2699  C CD1 . PHE B 2 91  ? 29.841  -22.539 39.604  1.00 102.82 ? 90  PHE D CD1 1 
ATOM 2700  C CD2 . PHE B 2 91  ? 30.175  -21.361 37.559  1.00 103.98 ? 90  PHE D CD2 1 
ATOM 2701  C CE1 . PHE B 2 91  ? 28.495  -22.219 39.572  1.00 101.02 ? 90  PHE D CE1 1 
ATOM 2702  C CE2 . PHE B 2 91  ? 28.831  -21.037 37.522  1.00 102.45 ? 90  PHE D CE2 1 
ATOM 2703  C CZ  . PHE B 2 91  ? 27.991  -21.466 38.530  1.00 101.66 ? 90  PHE D CZ  1 
ATOM 2704  N N   . CYS B 2 92  ? 34.543  -22.680 40.900  1.00 113.39 ? 91  CYS D N   1 
ATOM 2705  C CA  . CYS B 2 92  ? 35.753  -23.399 41.272  1.00 118.00 ? 91  CYS D CA  1 
ATOM 2706  C C   . CYS B 2 92  ? 35.437  -24.886 41.274  1.00 113.59 ? 91  CYS D C   1 
ATOM 2707  O O   . CYS B 2 92  ? 34.422  -25.308 41.838  1.00 111.26 ? 91  CYS D O   1 
ATOM 2708  C CB  . CYS B 2 92  ? 36.257  -22.953 42.650  1.00 116.41 ? 91  CYS D CB  1 
ATOM 2709  S SG  . CYS B 2 92  ? 37.737  -23.811 43.261  1.00 114.95 ? 91  CYS D SG  1 
ATOM 2710  N N   . ALA B 2 93  ? 36.304  -25.679 40.655  1.00 114.60 ? 92  ALA D N   1 
ATOM 2711  C CA  . ALA B 2 93  ? 36.018  -27.091 40.471  1.00 120.72 ? 92  ALA D CA  1 
ATOM 2712  C C   . ALA B 2 93  ? 37.249  -27.917 40.791  1.00 129.61 ? 92  ALA D C   1 
ATOM 2713  O O   . ALA B 2 93  ? 38.375  -27.525 40.477  1.00 130.28 ? 92  ALA D O   1 
ATOM 2714  C CB  . ALA B 2 93  ? 35.555  -27.385 39.039  1.00 121.72 ? 92  ALA D CB  1 
ATOM 2715  N N   . LEU B 2 94  ? 37.012  -29.070 41.405  1.00 140.16 ? 93  LEU D N   1 
ATOM 2716  C CA  . LEU B 2 94  ? 38.050  -29.990 41.843  1.00 138.11 ? 93  LEU D CA  1 
ATOM 2717  C C   . LEU B 2 94  ? 37.947  -31.267 41.022  1.00 141.36 ? 93  LEU D C   1 
ATOM 2718  O O   . LEU B 2 94  ? 36.854  -31.822 40.876  1.00 140.99 ? 93  LEU D O   1 
ATOM 2719  C CB  . LEU B 2 94  ? 37.886  -30.291 43.336  1.00 132.13 ? 93  LEU D CB  1 
ATOM 2720  C CG  . LEU B 2 94  ? 38.781  -31.306 44.043  1.00 136.11 ? 93  LEU D CG  1 
ATOM 2721  C CD1 . LEU B 2 94  ? 40.232  -30.927 43.899  1.00 139.92 ? 93  LEU D CD1 1 
ATOM 2722  C CD2 . LEU B 2 94  ? 38.390  -31.402 45.513  1.00 131.95 ? 93  LEU D CD2 1 
ATOM 2723  N N   . GLY B 2 95  ? 39.074  -31.735 40.500  1.00 143.83 ? 94  GLY D N   1 
ATOM 2724  C CA  . GLY B 2 95  ? 39.089  -32.934 39.687  1.00 147.89 ? 94  GLY D CA  1 
ATOM 2725  C C   . GLY B 2 95  ? 40.226  -33.859 40.064  1.00 151.56 ? 94  GLY D C   1 
ATOM 2726  O O   . GLY B 2 95  ? 41.268  -33.431 40.558  1.00 152.68 ? 94  GLY D O   1 
ATOM 2727  N N   . ASP B 2 96  ? 40.022  -35.143 39.786  1.00 153.66 ? 95  ASP D N   1 
ATOM 2728  C CA  . ASP B 2 96  ? 40.962  -36.187 40.157  1.00 157.79 ? 95  ASP D CA  1 
ATOM 2729  C C   . ASP B 2 96  ? 41.870  -36.539 38.974  1.00 161.58 ? 95  ASP D C   1 
ATOM 2730  O O   . ASP B 2 96  ? 41.998  -35.767 38.016  1.00 154.15 ? 95  ASP D O   1 
ATOM 2731  C CB  . ASP B 2 96  ? 40.188  -37.392 40.725  1.00 149.18 ? 95  ASP D CB  1 
ATOM 2732  C CG  . ASP B 2 96  ? 39.440  -38.193 39.659  1.00 156.12 ? 95  ASP D CG  1 
ATOM 2733  O OD1 . ASP B 2 96  ? 39.428  -37.807 38.471  1.00 161.96 ? 95  ASP D OD1 1 
ATOM 2734  O OD2 . ASP B 2 96  ? 38.860  -39.238 40.024  1.00 149.41 ? 95  ASP D OD2 1 
ATOM 2735  N N   . THR B 2 97  ? 42.505  -37.708 39.036  1.00 164.64 ? 96  THR D N   1 
ATOM 2736  C CA  . THR B 2 97  ? 43.446  -38.154 38.020  1.00 159.64 ? 96  THR D CA  1 
ATOM 2737  C C   . THR B 2 97  ? 42.784  -38.954 36.902  1.00 156.38 ? 96  THR D C   1 
ATOM 2738  O O   . THR B 2 97  ? 43.491  -39.483 36.038  1.00 151.89 ? 96  THR D O   1 
ATOM 2739  C CB  . THR B 2 97  ? 44.554  -38.991 38.672  1.00 160.46 ? 96  THR D CB  1 
ATOM 2740  O OG1 . THR B 2 97  ? 44.005  -40.226 39.149  1.00 155.71 ? 96  THR D OG1 1 
ATOM 2741  C CG2 . THR B 2 97  ? 45.179  -38.237 39.843  1.00 153.23 ? 96  THR D CG2 1 
ATOM 2742  N N   . ALA B 2 98  ? 41.450  -39.043 36.885  1.00 160.55 ? 97  ALA D N   1 
ATOM 2743  C CA  . ALA B 2 98  ? 40.774  -39.884 35.902  1.00 159.53 ? 97  ALA D CA  1 
ATOM 2744  C C   . ALA B 2 98  ? 39.444  -39.269 35.477  1.00 153.16 ? 97  ALA D C   1 
ATOM 2745  O O   . ALA B 2 98  ? 38.474  -39.984 35.202  1.00 152.00 ? 97  ALA D O   1 
ATOM 2746  C CB  . ALA B 2 98  ? 40.558  -41.302 36.438  1.00 159.21 ? 97  ALA D CB  1 
ATOM 2747  N N   . GLY B 2 99  ? 39.385  -37.941 35.402  1.00 152.33 ? 98  GLY D N   1 
ATOM 2748  C CA  . GLY B 2 99  ? 38.274  -37.264 34.767  1.00 149.91 ? 98  GLY D CA  1 
ATOM 2749  C C   . GLY B 2 99  ? 37.106  -36.918 35.667  1.00 145.21 ? 98  GLY D C   1 
ATOM 2750  O O   . GLY B 2 99  ? 36.230  -36.150 35.247  1.00 138.99 ? 98  GLY D O   1 
ATOM 2751  N N   . LYS B 2 100 ? 37.052  -37.457 36.881  1.00 145.37 ? 99  LYS D N   1 
ATOM 2752  C CA  . LYS B 2 100 ? 35.974  -37.116 37.797  1.00 139.75 ? 99  LYS D CA  1 
ATOM 2753  C C   . LYS B 2 100 ? 36.161  -35.685 38.296  1.00 143.17 ? 99  LYS D C   1 
ATOM 2754  O O   . LYS B 2 100 ? 37.276  -35.156 38.319  1.00 147.46 ? 99  LYS D O   1 
ATOM 2755  C CB  . LYS B 2 100 ? 35.939  -38.106 38.964  1.00 140.90 ? 99  LYS D CB  1 
ATOM 2756  C CG  . LYS B 2 100 ? 34.556  -38.366 39.553  1.00 142.85 ? 99  LYS D CG  1 
ATOM 2757  C CD  . LYS B 2 100 ? 34.632  -39.323 40.743  1.00 148.72 ? 99  LYS D CD  1 
ATOM 2758  C CE  . LYS B 2 100 ? 33.266  -39.903 41.093  1.00 139.85 ? 99  LYS D CE  1 
ATOM 2759  N NZ  . LYS B 2 100 ? 32.517  -39.010 42.019  1.00 135.58 ? 99  LYS D NZ  1 
ATOM 2760  N N   . SER B 2 101 ? 35.055  -35.046 38.680  1.00 137.58 ? 100 SER D N   1 
ATOM 2761  C CA  . SER B 2 101 ? 35.133  -33.674 39.162  1.00 132.18 ? 100 SER D CA  1 
ATOM 2762  C C   . SER B 2 101 ? 34.015  -33.379 40.153  1.00 122.86 ? 100 SER D C   1 
ATOM 2763  O O   . SER B 2 101 ? 32.975  -34.041 40.168  1.00 122.73 ? 100 SER D O   1 
ATOM 2764  C CB  . SER B 2 101 ? 35.084  -32.675 38.000  1.00 128.13 ? 100 SER D CB  1 
ATOM 2765  O OG  . SER B 2 101 ? 33.756  -32.452 37.564  1.00 124.55 ? 100 SER D OG  1 
ATOM 2766  N N   . THR B 2 102 ? 34.253  -32.361 40.984  1.00 119.09 ? 101 THR D N   1 
ATOM 2767  C CA  . THR B 2 102 ? 33.305  -31.903 41.996  1.00 121.78 ? 101 THR D CA  1 
ATOM 2768  C C   . THR B 2 102 ? 33.268  -30.383 41.944  1.00 125.67 ? 101 THR D C   1 
ATOM 2769  O O   . THR B 2 102 ? 34.310  -29.732 42.075  1.00 133.53 ? 101 THR D O   1 
ATOM 2770  C CB  . THR B 2 102 ? 33.710  -32.385 43.395  1.00 120.55 ? 101 THR D CB  1 
ATOM 2771  O OG1 . THR B 2 102 ? 33.778  -33.816 43.412  1.00 127.89 ? 101 THR D OG1 1 
ATOM 2772  C CG2 . THR B 2 102 ? 32.704  -31.916 44.438  1.00 118.64 ? 101 THR D CG2 1 
ATOM 2773  N N   . PHE B 2 103 ? 32.078  -29.818 41.763  1.00 115.17 ? 102 PHE D N   1 
ATOM 2774  C CA  . PHE B 2 103 ? 31.913  -28.379 41.604  1.00 112.58 ? 102 PHE D CA  1 
ATOM 2775  C C   . PHE B 2 103 ? 31.395  -27.723 42.879  1.00 121.29 ? 102 PHE D C   1 
ATOM 2776  O O   . PHE B 2 103 ? 30.540  -28.278 43.575  1.00 122.28 ? 102 PHE D O   1 
ATOM 2777  C CB  . PHE B 2 103 ? 30.962  -28.074 40.445  1.00 108.45 ? 102 PHE D CB  1 
ATOM 2778  C CG  . PHE B 2 103 ? 31.639  -28.019 39.103  1.00 116.11 ? 102 PHE D CG  1 
ATOM 2779  C CD1 . PHE B 2 103 ? 32.294  -29.132 38.597  1.00 119.13 ? 102 PHE D CD1 1 
ATOM 2780  C CD2 . PHE B 2 103 ? 31.612  -26.860 38.341  1.00 115.45 ? 102 PHE D CD2 1 
ATOM 2781  C CE1 . PHE B 2 103 ? 32.915  -29.088 37.360  1.00 114.91 ? 102 PHE D CE1 1 
ATOM 2782  C CE2 . PHE B 2 103 ? 32.231  -26.811 37.104  1.00 110.54 ? 102 PHE D CE2 1 
ATOM 2783  C CZ  . PHE B 2 103 ? 32.882  -27.926 36.614  1.00 110.81 ? 102 PHE D CZ  1 
ATOM 2784  N N   . GLY B 2 104 ? 31.931  -26.545 43.185  1.00 118.16 ? 103 GLY D N   1 
ATOM 2785  C CA  . GLY B 2 104 ? 31.309  -25.651 44.138  1.00 109.67 ? 103 GLY D CA  1 
ATOM 2786  C C   . GLY B 2 104 ? 30.076  -24.994 43.535  1.00 110.80 ? 103 GLY D C   1 
ATOM 2787  O O   . GLY B 2 104 ? 29.722  -25.202 42.375  1.00 118.83 ? 103 GLY D O   1 
ATOM 2788  N N   . ASP B 2 105 ? 29.414  -24.166 44.343  1.00 106.31 ? 104 ASP D N   1 
ATOM 2789  C CA  . ASP B 2 105 ? 28.150  -23.560 43.942  1.00 110.41 ? 104 ASP D CA  1 
ATOM 2790  C C   . ASP B 2 105 ? 28.297  -22.125 43.437  1.00 106.41 ? 104 ASP D C   1 
ATOM 2791  O O   . ASP B 2 105 ? 27.286  -21.439 43.256  1.00 102.91 ? 104 ASP D O   1 
ATOM 2792  C CB  . ASP B 2 105 ? 27.142  -23.621 45.092  1.00 114.19 ? 104 ASP D CB  1 
ATOM 2793  C CG  . ASP B 2 105 ? 26.388  -24.941 45.130  1.00 120.77 ? 104 ASP D CG  1 
ATOM 2794  O OD1 . ASP B 2 105 ? 26.207  -25.551 44.053  1.00 115.12 ? 104 ASP D OD1 1 
ATOM 2795  O OD2 . ASP B 2 105 ? 25.978  -25.370 46.230  1.00 124.63 ? 104 ASP D OD2 1 
ATOM 2796  N N   . GLY B 2 106 ? 29.523  -21.658 43.203  1.00 99.90  ? 105 GLY D N   1 
ATOM 2797  C CA  . GLY B 2 106 ? 29.746  -20.484 42.385  1.00 100.38 ? 105 GLY D CA  1 
ATOM 2798  C C   . GLY B 2 106 ? 29.751  -19.169 43.147  1.00 96.21  ? 105 GLY D C   1 
ATOM 2799  O O   . GLY B 2 106 ? 29.415  -19.082 44.330  1.00 100.55 ? 105 GLY D O   1 
ATOM 2800  N N   . THR B 2 107 ? 30.148  -18.119 42.425  1.00 96.03  ? 106 THR D N   1 
ATOM 2801  C CA  . THR B 2 107 ? 30.276  -16.774 42.981  1.00 98.81  ? 106 THR D CA  1 
ATOM 2802  C C   . THR B 2 107 ? 29.911  -15.764 41.903  1.00 94.87  ? 106 THR D C   1 
ATOM 2803  O O   . THR B 2 107 ? 30.556  -15.727 40.852  1.00 98.84  ? 106 THR D O   1 
ATOM 2804  C CB  . THR B 2 107 ? 31.697  -16.519 43.486  1.00 103.13 ? 106 THR D CB  1 
ATOM 2805  O OG1 . THR B 2 107 ? 31.921  -17.281 44.678  1.00 111.32 ? 106 THR D OG1 1 
ATOM 2806  C CG2 . THR B 2 107 ? 31.899  -15.034 43.781  1.00 110.97 ? 106 THR D CG2 1 
ATOM 2807  N N   . THR B 2 108 ? 28.883  -14.958 42.158  1.00 93.36  ? 107 THR D N   1 
ATOM 2808  C CA  . THR B 2 108 ? 28.414  -13.960 41.201  1.00 97.42  ? 107 THR D CA  1 
ATOM 2809  C C   . THR B 2 108 ? 29.201  -12.666 41.384  1.00 99.38  ? 107 THR D C   1 
ATOM 2810  O O   . THR B 2 108 ? 29.189  -12.075 42.469  1.00 94.94  ? 107 THR D O   1 
ATOM 2811  C CB  . THR B 2 108 ? 26.915  -13.710 41.367  1.00 105.47 ? 107 THR D CB  1 
ATOM 2812  O OG1 . THR B 2 108 ? 26.205  -14.945 41.199  1.00 99.85  ? 107 THR D OG1 1 
ATOM 2813  C CG2 . THR B 2 108 ? 26.422  -12.700 40.335  1.00 100.57 ? 107 THR D CG2 1 
ATOM 2814  N N   . LEU B 2 109 ? 29.889  -12.233 40.330  1.00 98.78  ? 108 LEU D N   1 
ATOM 2815  C CA  . LEU B 2 109 ? 30.672  -11.003 40.341  1.00 92.53  ? 108 LEU D CA  1 
ATOM 2816  C C   . LEU B 2 109 ? 29.952  -9.927  39.540  1.00 97.44  ? 108 LEU D C   1 
ATOM 2817  O O   . LEU B 2 109 ? 29.626  -10.134 38.365  1.00 101.99 ? 108 LEU D O   1 
ATOM 2818  C CB  . LEU B 2 109 ? 32.073  -11.228 39.772  1.00 92.98  ? 108 LEU D CB  1 
ATOM 2819  C CG  . LEU B 2 109 ? 32.776  -9.942  39.327  1.00 89.35  ? 108 LEU D CG  1 
ATOM 2820  C CD1 . LEU B 2 109 ? 33.456  -9.276  40.499  1.00 104.44 ? 108 LEU D CD1 1 
ATOM 2821  C CD2 . LEU B 2 109 ? 33.789  -10.213 38.229  1.00 100.04 ? 108 LEU D CD2 1 
ATOM 2822  N N   . THR B 2 110 ? 29.705  -8.788  40.177  1.00 92.50  ? 109 THR D N   1 
ATOM 2823  C CA  . THR B 2 110 ? 29.187  -7.604  39.508  1.00 97.90  ? 109 THR D CA  1 
ATOM 2824  C C   . THR B 2 110 ? 30.274  -6.538  39.525  1.00 103.72 ? 109 THR D C   1 
ATOM 2825  O O   . THR B 2 110 ? 30.695  -6.097  40.599  1.00 110.61 ? 109 THR D O   1 
ATOM 2826  C CB  . THR B 2 110 ? 27.920  -7.094  40.195  1.00 95.85  ? 109 THR D CB  1 
ATOM 2827  O OG1 . THR B 2 110 ? 27.109  -8.207  40.592  1.00 95.38  ? 109 THR D OG1 1 
ATOM 2828  C CG2 . THR B 2 110 ? 27.122  -6.202  39.255  1.00 97.58  ? 109 THR D CG2 1 
ATOM 2829  N N   . VAL B 2 111 ? 30.739  -6.141  38.345  1.00 105.62 ? 110 VAL D N   1 
ATOM 2830  C CA  . VAL B 2 111 ? 31.743  -5.091  38.225  1.00 108.86 ? 110 VAL D CA  1 
ATOM 2831  C C   . VAL B 2 111 ? 31.010  -3.765  38.077  1.00 109.68 ? 110 VAL D C   1 
ATOM 2832  O O   . VAL B 2 111 ? 30.245  -3.575  37.125  1.00 116.08 ? 110 VAL D O   1 
ATOM 2833  C CB  . VAL B 2 111 ? 32.681  -5.343  37.033  1.00 115.31 ? 110 VAL D CB  1 
ATOM 2834  C CG1 . VAL B 2 111 ? 33.747  -4.261  36.954  1.00 119.95 ? 110 VAL D CG1 1 
ATOM 2835  C CG2 . VAL B 2 111 ? 33.322  -6.719  37.137  1.00 112.03 ? 110 VAL D CG2 1 
ATOM 2836  N N   . LYS B 2 112 ? 31.239  -2.846  39.016  1.00 112.53 ? 111 LYS D N   1 
ATOM 2837  C CA  . LYS B 2 112 ? 30.546  -1.564  38.938  1.00 113.66 ? 111 LYS D CA  1 
ATOM 2838  C C   . LYS B 2 112 ? 31.356  -0.575  38.109  1.00 118.55 ? 111 LYS D C   1 
ATOM 2839  O O   . LYS B 2 112 ? 32.547  -0.378  38.379  1.00 124.20 ? 111 LYS D O   1 
ATOM 2840  C CB  . LYS B 2 112 ? 30.286  -0.989  40.325  1.00 129.05 ? 111 LYS D CB  1 
ATOM 2841  C CG  . LYS B 2 112 ? 29.351  -1.831  41.173  1.00 121.59 ? 111 LYS D CG  1 
ATOM 2842  C CD  . LYS B 2 112 ? 29.118  -1.212  42.541  1.00 115.16 ? 111 LYS D CD  1 
ATOM 2843  C CE  . LYS B 2 112 ? 28.346  -2.162  43.436  1.00 109.25 ? 111 LYS D CE  1 
ATOM 2844  N NZ  . LYS B 2 112 ? 27.817  -1.485  44.650  1.00 117.88 ? 111 LYS D NZ  1 
ATOM 2845  N N   . PRO B 2 113 ? 30.751  0.047   37.103  1.00 121.67 ? 112 PRO D N   1 
ATOM 2846  C CA  . PRO B 2 113 ? 31.459  1.053   36.309  1.00 125.13 ? 112 PRO D CA  1 
ATOM 2847  C C   . PRO B 2 113 ? 31.527  2.406   37.006  1.00 126.09 ? 112 PRO D C   1 
ATOM 2848  O O   . PRO B 2 113 ? 30.714  2.744   37.867  1.00 127.46 ? 112 PRO D O   1 
ATOM 2849  C CB  . PRO B 2 113 ? 30.617  1.126   35.033  1.00 133.38 ? 112 PRO D CB  1 
ATOM 2850  C CG  . PRO B 2 113 ? 29.225  0.874   35.527  1.00 124.18 ? 112 PRO D CG  1 
ATOM 2851  C CD  . PRO B 2 113 ? 29.362  -0.139  36.646  1.00 119.82 ? 112 PRO D CD  1 
ATOM 2852  N N   . ASN B 2 114 ? 32.530  3.186   36.604  1.00 128.63 ? 113 ASN D N   1 
ATOM 2853  C CA  . ASN B 2 114 ? 32.751  4.531   37.135  1.00 129.85 ? 113 ASN D CA  1 
ATOM 2854  C C   . ASN B 2 114 ? 31.985  5.537   36.282  1.00 125.84 ? 113 ASN D C   1 
ATOM 2855  O O   . ASN B 2 114 ? 32.420  5.900   35.186  1.00 121.92 ? 113 ASN D O   1 
ATOM 2856  C CB  . ASN B 2 114 ? 34.240  4.856   37.167  1.00 128.34 ? 113 ASN D CB  1 
ATOM 2857  C CG  . ASN B 2 114 ? 34.566  6.008   38.098  1.00 129.25 ? 113 ASN D CG  1 
ATOM 2858  O OD1 . ASN B 2 114 ? 34.644  7.162   37.674  1.00 134.11 ? 113 ASN D OD1 1 
ATOM 2859  N ND2 . ASN B 2 114 ? 34.759  5.700   39.375  1.00 116.63 ? 113 ASN D ND2 1 
ATOM 2860  N N   . ILE B 2 115 ? 30.840  5.989   36.786  1.00 126.99 ? 114 ILE D N   1 
ATOM 2861  C CA  . ILE B 2 115 ? 30.024  6.983   36.094  1.00 133.75 ? 114 ILE D CA  1 
ATOM 2862  C C   . ILE B 2 115 ? 30.633  8.356   36.361  1.00 137.13 ? 114 ILE D C   1 
ATOM 2863  O O   . ILE B 2 115 ? 30.634  8.833   37.498  1.00 132.38 ? 114 ILE D O   1 
ATOM 2864  C CB  . ILE B 2 115 ? 28.562  6.925   36.548  1.00 129.23 ? 114 ILE D CB  1 
ATOM 2865  C CG1 . ILE B 2 115 ? 28.049  5.486   36.517  1.00 124.34 ? 114 ILE D CG1 1 
ATOM 2866  C CG2 . ILE B 2 115 ? 27.699  7.814   35.669  1.00 131.77 ? 114 ILE D CG2 1 
ATOM 2867  C CD1 . ILE B 2 115 ? 28.060  4.871   35.141  1.00 121.86 ? 114 ILE D CD1 1 
ATOM 2868  N N   . GLN B 2 116 ? 31.152  8.999   35.311  1.00 136.87 ? 115 GLN D N   1 
ATOM 2869  C CA  . GLN B 2 116 ? 31.881  10.251  35.476  1.00 134.56 ? 115 GLN D CA  1 
ATOM 2870  C C   . GLN B 2 116 ? 30.993  11.489  35.458  1.00 136.12 ? 115 GLN D C   1 
ATOM 2871  O O   . GLN B 2 116 ? 31.398  12.528  35.991  1.00 134.64 ? 115 GLN D O   1 
ATOM 2872  C CB  . GLN B 2 116 ? 32.950  10.397  34.387  1.00 139.84 ? 115 GLN D CB  1 
ATOM 2873  C CG  . GLN B 2 116 ? 32.431  10.246  32.969  1.00 143.55 ? 115 GLN D CG  1 
ATOM 2874  C CD  . GLN B 2 116 ? 32.775  8.897   32.374  1.00 145.62 ? 115 GLN D CD  1 
ATOM 2875  O OE1 . GLN B 2 116 ? 32.022  7.933   32.513  1.00 142.59 ? 115 GLN D OE1 1 
ATOM 2876  N NE2 . GLN B 2 116 ? 33.927  8.818   31.715  1.00 121.13 ? 115 GLN D NE2 1 
ATOM 2877  N N   . ASN B 2 117 ? 29.810  11.417  34.852  1.00 134.74 ? 116 ASN D N   1 
ATOM 2878  C CA  . ASN B 2 117 ? 28.887  12.552  34.783  1.00 139.10 ? 116 ASN D CA  1 
ATOM 2879  C C   . ASN B 2 117 ? 27.462  12.064  35.017  1.00 137.92 ? 116 ASN D C   1 
ATOM 2880  O O   . ASN B 2 117 ? 26.643  12.026  34.092  1.00 152.28 ? 116 ASN D O   1 
ATOM 2881  C CB  . ASN B 2 117 ? 29.010  13.279  33.441  1.00 141.78 ? 116 ASN D CB  1 
ATOM 2882  C CG  . ASN B 2 117 ? 30.340  13.997  33.285  1.00 142.46 ? 116 ASN D CG  1 
ATOM 2883  O OD1 . ASN B 2 117 ? 30.757  14.758  34.160  1.00 136.17 ? 116 ASN D OD1 1 
ATOM 2884  N ND2 . ASN B 2 117 ? 31.005  13.769  32.158  1.00 141.14 ? 116 ASN D ND2 1 
ATOM 2885  N N   . PRO B 2 118 ? 27.139  11.657  36.248  1.00 127.67 ? 117 PRO D N   1 
ATOM 2886  C CA  . PRO B 2 118 ? 25.780  11.173  36.529  1.00 124.98 ? 117 PRO D CA  1 
ATOM 2887  C C   . PRO B 2 118 ? 24.720  12.220  36.217  1.00 118.12 ? 117 PRO D C   1 
ATOM 2888  O O   . PRO B 2 118 ? 24.953  13.426  36.318  1.00 119.30 ? 117 PRO D O   1 
ATOM 2889  C CB  . PRO B 2 118 ? 25.812  10.855  38.032  1.00 134.32 ? 117 PRO D CB  1 
ATOM 2890  C CG  . PRO B 2 118 ? 27.088  11.444  38.553  1.00 136.56 ? 117 PRO D CG  1 
ATOM 2891  C CD  . PRO B 2 118 ? 28.032  11.518  37.409  1.00 131.48 ? 117 PRO D CD  1 
ATOM 2892  N N   . ASP B 2 119 ? 23.533  11.735  35.855  1.00 111.36 ? 118 ASP D N   1 
ATOM 2893  C CA  . ASP B 2 119 ? 22.410  12.584  35.478  1.00 110.36 ? 118 ASP D CA  1 
ATOM 2894  C C   . ASP B 2 119 ? 21.096  11.851  35.740  1.00 110.57 ? 118 ASP D C   1 
ATOM 2895  O O   . ASP B 2 119 ? 20.304  11.659  34.808  1.00 114.02 ? 118 ASP D O   1 
ATOM 2896  C CB  . ASP B 2 119 ? 22.520  13.001  34.009  1.00 116.49 ? 118 ASP D CB  1 
ATOM 2897  C CG  . ASP B 2 119 ? 21.601  14.160  33.656  1.00 115.04 ? 118 ASP D CG  1 
ATOM 2898  O OD1 . ASP B 2 119 ? 20.769  14.554  34.502  1.00 101.21 ? 118 ASP D OD1 1 
ATOM 2899  O OD2 . ASP B 2 119 ? 21.720  14.682  32.527  1.00 126.09 ? 118 ASP D OD2 1 
ATOM 2900  N N   . PRO B 2 120 ? 20.843  11.406  36.975  1.00 121.07 ? 119 PRO D N   1 
ATOM 2901  C CA  . PRO B 2 120 ? 19.697  10.520  37.227  1.00 127.03 ? 119 PRO D CA  1 
ATOM 2902  C C   . PRO B 2 120 ? 18.384  11.136  36.765  1.00 125.30 ? 119 PRO D C   1 
ATOM 2903  O O   . PRO B 2 120 ? 18.104  12.310  37.015  1.00 123.69 ? 119 PRO D O   1 
ATOM 2904  C CB  . PRO B 2 120 ? 19.719  10.331  38.748  1.00 117.52 ? 119 PRO D CB  1 
ATOM 2905  C CG  . PRO B 2 120 ? 20.515  11.475  39.271  1.00 119.97 ? 119 PRO D CG  1 
ATOM 2906  C CD  . PRO B 2 120 ? 21.531  11.783  38.221  1.00 121.33 ? 119 PRO D CD  1 
ATOM 2907  N N   . ALA B 2 121 ? 17.571  10.325  36.091  1.00 120.44 ? 120 ALA D N   1 
ATOM 2908  C CA  . ALA B 2 121 ? 16.286  10.794  35.600  1.00 112.49 ? 120 ALA D CA  1 
ATOM 2909  C C   . ALA B 2 121 ? 15.351  9.609   35.415  1.00 105.79 ? 120 ALA D C   1 
ATOM 2910  O O   . ALA B 2 121 ? 15.794  8.479   35.198  1.00 101.58 ? 120 ALA D O   1 
ATOM 2911  C CB  . ALA B 2 121 ? 16.439  11.566  34.285  1.00 118.03 ? 120 ALA D CB  1 
ATOM 2912  N N   . VAL B 2 122 ? 14.054  9.885   35.513  1.00 104.64 ? 121 VAL D N   1 
ATOM 2913  C CA  . VAL B 2 122 ? 13.005  8.908   35.250  1.00 105.12 ? 121 VAL D CA  1 
ATOM 2914  C C   . VAL B 2 122 ? 12.176  9.409   34.076  1.00 105.22 ? 121 VAL D C   1 
ATOM 2915  O O   . VAL B 2 122 ? 11.509  10.445  34.185  1.00 103.24 ? 121 VAL D O   1 
ATOM 2916  C CB  . VAL B 2 122 ? 12.121  8.685   36.486  1.00 109.59 ? 121 VAL D CB  1 
ATOM 2917  C CG1 . VAL B 2 122 ? 10.915  7.827   36.129  1.00 110.89 ? 121 VAL D CG1 1 
ATOM 2918  C CG2 . VAL B 2 122 ? 12.927  8.051   37.603  1.00 106.11 ? 121 VAL D CG2 1 
ATOM 2919  N N   . TYR B 2 123 ? 12.198  8.671   32.968  1.00 113.88 ? 122 TYR D N   1 
ATOM 2920  C CA  . TYR B 2 123 ? 11.493  9.062   31.756  1.00 108.37 ? 122 TYR D CA  1 
ATOM 2921  C C   . TYR B 2 123 ? 10.333  8.109   31.496  1.00 112.77 ? 122 TYR D C   1 
ATOM 2922  O O   . TYR B 2 123 ? 10.382  6.934   31.870  1.00 113.33 ? 122 TYR D O   1 
ATOM 2923  C CB  . TYR B 2 123 ? 12.428  9.057   30.540  1.00 101.89 ? 122 TYR D CB  1 
ATOM 2924  C CG  . TYR B 2 123 ? 13.642  9.946   30.676  1.00 104.70 ? 122 TYR D CG  1 
ATOM 2925  C CD1 . TYR B 2 123 ? 13.538  11.326  30.570  1.00 107.07 ? 122 TYR D CD1 1 
ATOM 2926  C CD2 . TYR B 2 123 ? 14.899  9.397   30.889  1.00 106.27 ? 122 TYR D CD2 1 
ATOM 2927  C CE1 . TYR B 2 123 ? 14.653  12.136  30.699  1.00 108.95 ? 122 TYR D CE1 1 
ATOM 2928  C CE2 . TYR B 2 123 ? 16.018  10.194  31.012  1.00 107.92 ? 122 TYR D CE2 1 
ATOM 2929  C CZ  . TYR B 2 123 ? 15.891  11.562  30.914  1.00 110.30 ? 122 TYR D CZ  1 
ATOM 2930  O OH  . TYR B 2 123 ? 17.004  12.359  31.038  1.00 105.46 ? 122 TYR D OH  1 
ATOM 2931  N N   . GLN B 2 124 ? 9.289   8.624   30.847  1.00 112.66 ? 123 GLN D N   1 
ATOM 2932  C CA  . GLN B 2 124 ? 8.161   7.813   30.409  1.00 120.17 ? 123 GLN D CA  1 
ATOM 2933  C C   . GLN B 2 124 ? 8.192   7.663   28.894  1.00 122.35 ? 123 GLN D C   1 
ATOM 2934  O O   . GLN B 2 124 ? 8.413   8.636   28.169  1.00 113.33 ? 123 GLN D O   1 
ATOM 2935  C CB  . GLN B 2 124 ? 6.826   8.411   30.858  1.00 129.03 ? 123 GLN D CB  1 
ATOM 2936  C CG  . GLN B 2 124 ? 5.639   7.478   30.627  1.00 136.71 ? 123 GLN D CG  1 
ATOM 2937  C CD  . GLN B 2 124 ? 4.321   8.050   31.112  1.00 161.08 ? 123 GLN D CD  1 
ATOM 2938  O OE1 . GLN B 2 124 ? 4.209   9.245   31.384  1.00 167.59 ? 123 GLN D OE1 1 
ATOM 2939  N NE2 . GLN B 2 124 ? 3.313   7.190   31.229  1.00 168.81 ? 123 GLN D NE2 1 
ATOM 2940  N N   . LEU B 2 125 ? 7.944   6.443   28.422  1.00 127.27 ? 124 LEU D N   1 
ATOM 2941  C CA  . LEU B 2 125 ? 8.014   6.102   27.007  1.00 118.90 ? 124 LEU D CA  1 
ATOM 2942  C C   . LEU B 2 125 ? 6.688   5.503   26.558  1.00 122.00 ? 124 LEU D C   1 
ATOM 2943  O O   . LEU B 2 125 ? 6.174   4.579   27.197  1.00 123.88 ? 124 LEU D O   1 
ATOM 2944  C CB  . LEU B 2 125 ? 9.151   5.107   26.728  1.00 109.38 ? 124 LEU D CB  1 
ATOM 2945  C CG  . LEU B 2 125 ? 10.625  5.512   26.856  1.00 105.26 ? 124 LEU D CG  1 
ATOM 2946  C CD1 . LEU B 2 125 ? 11.021  5.824   28.288  1.00 115.41 ? 124 LEU D CD1 1 
ATOM 2947  C CD2 . LEU B 2 125 ? 11.513  4.412   26.295  1.00 111.06 ? 124 LEU D CD2 1 
ATOM 2948  N N   . ARG B 2 126 ? 6.145   6.019   25.457  1.00 117.25 ? 125 ARG D N   1 
ATOM 2949  C CA  . ARG B 2 126 ? 4.869   5.550   24.937  1.00 122.57 ? 125 ARG D CA  1 
ATOM 2950  C C   . ARG B 2 126 ? 5.090   4.466   23.889  1.00 128.50 ? 125 ARG D C   1 
ATOM 2951  O O   . ARG B 2 126 ? 6.132   4.411   23.229  1.00 122.41 ? 125 ARG D O   1 
ATOM 2952  C CB  . ARG B 2 126 ? 4.071   6.699   24.316  1.00 120.30 ? 125 ARG D CB  1 
ATOM 2953  C CG  . ARG B 2 126 ? 4.150   8.018   25.066  1.00 128.67 ? 125 ARG D CG  1 
ATOM 2954  C CD  . ARG B 2 126 ? 2.765   8.616   25.262  1.00 128.64 ? 125 ARG D CD  1 
ATOM 2955  N NE  . ARG B 2 126 ? 1.931   7.803   26.143  1.00 141.34 ? 125 ARG D NE  1 
ATOM 2956  C CZ  . ARG B 2 126 ? 0.996   8.295   26.949  1.00 150.59 ? 125 ARG D CZ  1 
ATOM 2957  N NH1 . ARG B 2 126 ? 0.773   9.601   26.987  1.00 148.72 ? 125 ARG D NH1 1 
ATOM 2958  N NH2 . ARG B 2 126 ? 0.283   7.482   27.717  1.00 157.00 ? 125 ARG D NH2 1 
ATOM 2959  N N   . ASP B 2 127 ? 4.087   3.604   23.742  1.00 136.24 ? 126 ASP D N   1 
ATOM 2960  C CA  . ASP B 2 127 ? 4.180   2.468   22.834  1.00 138.55 ? 126 ASP D CA  1 
ATOM 2961  C C   . ASP B 2 127 ? 4.213   2.941   21.385  1.00 133.27 ? 126 ASP D C   1 
ATOM 2962  O O   . ASP B 2 127 ? 3.464   3.838   20.987  1.00 130.40 ? 126 ASP D O   1 
ATOM 2963  C CB  . ASP B 2 127 ? 3.003   1.511   23.059  1.00 140.49 ? 126 ASP D CB  1 
ATOM 2964  C CG  . ASP B 2 127 ? 3.117   0.214   22.255  1.00 136.22 ? 126 ASP D CG  1 
ATOM 2965  O OD1 . ASP B 2 127 ? 3.830   0.168   21.229  1.00 126.07 ? 126 ASP D OD1 1 
ATOM 2966  O OD2 . ASP B 2 127 ? 2.469   -0.776  22.658  1.00 142.99 ? 126 ASP D OD2 1 
ATOM 2967  N N   . SER B 2 128 ? 5.122   2.348   20.604  1.00 132.78 ? 127 SER D N   1 
ATOM 2968  C CA  . SER B 2 128 ? 5.157   2.619   19.172  1.00 141.11 ? 127 SER D CA  1 
ATOM 2969  C C   . SER B 2 128 ? 3.824   2.286   18.519  1.00 138.35 ? 127 SER D C   1 
ATOM 2970  O O   . SER B 2 128 ? 3.414   2.957   17.564  1.00 135.42 ? 127 SER D O   1 
ATOM 2971  C CB  . SER B 2 128 ? 6.281   1.820   18.506  1.00 129.48 ? 127 SER D CB  1 
ATOM 2972  O OG  . SER B 2 128 ? 6.444   2.194   17.148  1.00 127.66 ? 127 SER D OG  1 
ATOM 2973  N N   . LYS B 2 129 ? 3.136   1.258   19.014  1.00 141.54 ? 128 LYS D N   1 
ATOM 2974  C CA  . LYS B 2 129 ? 1.901   0.783   18.406  1.00 137.85 ? 128 LYS D CA  1 
ATOM 2975  C C   . LYS B 2 129 ? 0.640   1.217   19.142  1.00 150.50 ? 128 LYS D C   1 
ATOM 2976  O O   . LYS B 2 129 ? -0.355  1.535   18.489  1.00 153.09 ? 128 LYS D O   1 
ATOM 2977  C CB  . LYS B 2 129 ? 1.916   -0.747  18.321  1.00 136.89 ? 128 LYS D CB  1 
ATOM 2978  C CG  . LYS B 2 129 ? 2.986   -1.326  17.413  1.00 135.75 ? 128 LYS D CG  1 
ATOM 2979  C CD  . LYS B 2 129 ? 2.803   -0.812  15.997  1.00 141.81 ? 128 LYS D CD  1 
ATOM 2980  C CE  . LYS B 2 129 ? 3.426   -1.756  14.986  1.00 136.72 ? 128 LYS D CE  1 
ATOM 2981  N NZ  . LYS B 2 129 ? 2.794   -1.582  13.651  1.00 128.07 ? 128 LYS D NZ  1 
ATOM 2982  N N   . SER B 2 130 ? 0.658   1.287   20.476  1.00 155.85 ? 129 SER D N   1 
ATOM 2983  C CA  . SER B 2 130 ? -0.593  1.429   21.222  1.00 156.20 ? 129 SER D CA  1 
ATOM 2984  C C   . SER B 2 130 ? -0.721  2.682   22.087  1.00 146.60 ? 129 SER D C   1 
ATOM 2985  O O   . SER B 2 130 ? 0.010   3.661   21.914  1.00 148.55 ? 129 SER D O   1 
ATOM 2986  C CB  . SER B 2 130 ? -0.794  0.199   22.111  1.00 145.11 ? 129 SER D CB  1 
ATOM 2987  O OG  . SER B 2 130 ? -0.131  0.376   23.349  1.00 138.01 ? 129 SER D OG  1 
ATOM 2988  N N   . SER B 2 131 ? -1.665  2.638   23.029  1.00 140.42 ? 130 SER D N   1 
ATOM 2989  C CA  . SER B 2 131 ? -1.888  3.704   23.996  1.00 144.34 ? 130 SER D CA  1 
ATOM 2990  C C   . SER B 2 131 ? -2.308  3.070   25.315  1.00 155.34 ? 130 SER D C   1 
ATOM 2991  O O   . SER B 2 131 ? -2.719  1.907   25.359  1.00 157.43 ? 130 SER D O   1 
ATOM 2992  C CB  . SER B 2 131 ? -2.947  4.700   23.510  1.00 143.04 ? 130 SER D CB  1 
ATOM 2993  O OG  . SER B 2 131 ? -2.638  5.177   22.215  1.00 151.43 ? 130 SER D OG  1 
ATOM 2994  N N   . ASP B 2 132 ? -2.146  3.848   26.395  1.00 159.51 ? 131 ASP D N   1 
ATOM 2995  C CA  . ASP B 2 132 ? -2.172  3.386   27.786  1.00 156.05 ? 131 ASP D CA  1 
ATOM 2996  C C   . ASP B 2 132 ? -0.879  2.644   28.097  1.00 153.94 ? 131 ASP D C   1 
ATOM 2997  O O   . ASP B 2 132 ? -0.223  2.920   29.107  1.00 148.44 ? 131 ASP D O   1 
ATOM 2998  C CB  . ASP B 2 132 ? -3.389  2.510   28.099  1.00 153.79 ? 131 ASP D CB  1 
ATOM 2999  C CG  . ASP B 2 132 ? -3.221  1.715   29.388  1.00 145.42 ? 131 ASP D CG  1 
ATOM 3000  O OD1 . ASP B 2 132 ? -2.670  0.598   29.335  1.00 156.15 ? 131 ASP D OD1 1 
ATOM 3001  O OD2 . ASP B 2 132 ? -3.638  2.213   30.455  1.00 133.30 ? 131 ASP D OD2 1 
ATOM 3002  N N   . LYS B 2 133 ? -0.516  1.693   27.234  1.00 149.41 ? 132 LYS D N   1 
ATOM 3003  C CA  . LYS B 2 133 ? 0.658   0.856   27.432  1.00 141.22 ? 132 LYS D CA  1 
ATOM 3004  C C   . LYS B 2 133 ? 1.906   1.730   27.405  1.00 139.04 ? 132 LYS D C   1 
ATOM 3005  O O   . LYS B 2 133 ? 2.370   2.134   26.334  1.00 133.75 ? 132 LYS D O   1 
ATOM 3006  C CB  . LYS B 2 133 ? 0.709   -0.219  26.344  1.00 133.49 ? 132 LYS D CB  1 
ATOM 3007  C CG  . LYS B 2 133 ? -0.633  -0.919  26.133  1.00 130.44 ? 132 LYS D CG  1 
ATOM 3008  C CD  . LYS B 2 133 ? -0.498  -2.415  25.919  1.00 134.58 ? 132 LYS D CD  1 
ATOM 3009  C CE  . LYS B 2 133 ? 0.548   -2.708  24.862  1.00 126.21 ? 132 LYS D CE  1 
ATOM 3010  N NZ  . LYS B 2 133 ? 0.299   -4.006  24.180  1.00 112.11 ? 132 LYS D NZ  1 
ATOM 3011  N N   . SER B 2 134 ? 2.454   2.018   28.584  1.00 134.27 ? 133 SER D N   1 
ATOM 3012  C CA  . SER B 2 134 ? 3.641   2.846   28.735  1.00 121.46 ? 133 SER D CA  1 
ATOM 3013  C C   . SER B 2 134 ? 4.643   2.152   29.647  1.00 112.74 ? 133 SER D C   1 
ATOM 3014  O O   . SER B 2 134 ? 4.349   1.131   30.277  1.00 105.35 ? 133 SER D O   1 
ATOM 3015  C CB  . SER B 2 134 ? 3.288   4.234   29.290  1.00 123.40 ? 133 SER D CB  1 
ATOM 3016  O OG  . SER B 2 134 ? 2.425   4.138   30.411  1.00 138.25 ? 133 SER D OG  1 
ATOM 3017  N N   . VAL B 2 135 ? 5.842   2.729   29.708  1.00 111.54 ? 134 VAL D N   1 
ATOM 3018  C CA  . VAL B 2 135 ? 6.956   2.190   30.480  1.00 101.09 ? 134 VAL D CA  1 
ATOM 3019  C C   . VAL B 2 135 ? 7.733   3.357   31.074  1.00 111.17 ? 134 VAL D C   1 
ATOM 3020  O O   . VAL B 2 135 ? 7.890   4.400   30.432  1.00 112.54 ? 134 VAL D O   1 
ATOM 3021  C CB  . VAL B 2 135 ? 7.859   1.295   29.604  1.00 100.54 ? 134 VAL D CB  1 
ATOM 3022  C CG1 . VAL B 2 135 ? 9.291   1.285   30.116  1.00 107.24 ? 134 VAL D CG1 1 
ATOM 3023  C CG2 . VAL B 2 135 ? 7.306   -0.121  29.555  1.00 99.25  ? 134 VAL D CG2 1 
ATOM 3024  N N   . CYS B 2 136 ? 8.222   3.182   32.298  1.00 115.99 ? 135 CYS D N   1 
ATOM 3025  C CA  . CYS B 2 136 ? 9.025   4.191   32.973  1.00 115.97 ? 135 CYS D CA  1 
ATOM 3026  C C   . CYS B 2 136 ? 10.480  3.748   33.037  1.00 112.44 ? 135 CYS D C   1 
ATOM 3027  O O   . CYS B 2 136 ? 10.776  2.590   33.349  1.00 111.99 ? 135 CYS D O   1 
ATOM 3028  C CB  . CYS B 2 136 ? 8.493   4.464   34.382  1.00 116.89 ? 135 CYS D CB  1 
ATOM 3029  S SG  . CYS B 2 136 ? 6.757   4.969   34.422  1.00 116.72 ? 135 CYS D SG  1 
ATOM 3030  N N   . LEU B 2 137 ? 11.383  4.680   32.736  1.00 108.65 ? 136 LEU D N   1 
ATOM 3031  C CA  . LEU B 2 137 ? 12.801  4.385   32.560  1.00 111.26 ? 136 LEU D CA  1 
ATOM 3032  C C   . LEU B 2 137 ? 13.636  5.230   33.514  1.00 110.32 ? 136 LEU D C   1 
ATOM 3033  O O   . LEU B 2 137 ? 13.744  6.449   33.339  1.00 112.68 ? 136 LEU D O   1 
ATOM 3034  C CB  . LEU B 2 137 ? 13.228  4.636   31.116  1.00 103.10 ? 136 LEU D CB  1 
ATOM 3035  C CG  . LEU B 2 137 ? 14.744  4.591   30.919  1.00 99.53  ? 136 LEU D CG  1 
ATOM 3036  C CD1 . LEU B 2 137 ? 15.279  3.187   31.149  1.00 98.74  ? 136 LEU D CD1 1 
ATOM 3037  C CD2 . LEU B 2 137 ? 15.123  5.107   29.550  1.00 107.97 ? 136 LEU D CD2 1 
ATOM 3038  N N   . PHE B 2 138 ? 14.233  4.584   34.512  1.00 100.56 ? 137 PHE D N   1 
ATOM 3039  C CA  . PHE B 2 138 ? 15.223  5.217   35.372  1.00 106.28 ? 137 PHE D CA  1 
ATOM 3040  C C   . PHE B 2 138 ? 16.608  4.947   34.800  1.00 102.94 ? 137 PHE D C   1 
ATOM 3041  O O   . PHE B 2 138 ? 16.962  3.791   34.551  1.00 102.19 ? 137 PHE D O   1 
ATOM 3042  C CB  . PHE B 2 138 ? 15.128  4.688   36.804  1.00 117.09 ? 137 PHE D CB  1 
ATOM 3043  C CG  . PHE B 2 138 ? 16.056  5.373   37.773  1.00 113.70 ? 137 PHE D CG  1 
ATOM 3044  C CD1 . PHE B 2 138 ? 16.433  6.692   37.582  1.00 116.13 ? 137 PHE D CD1 1 
ATOM 3045  C CD2 . PHE B 2 138 ? 16.555  4.692   38.871  1.00 104.86 ? 137 PHE D CD2 1 
ATOM 3046  C CE1 . PHE B 2 138 ? 17.287  7.322   38.470  1.00 119.71 ? 137 PHE D CE1 1 
ATOM 3047  C CE2 . PHE B 2 138 ? 17.407  5.316   39.763  1.00 115.00 ? 137 PHE D CE2 1 
ATOM 3048  C CZ  . PHE B 2 138 ? 17.774  6.632   39.562  1.00 119.16 ? 137 PHE D CZ  1 
ATOM 3049  N N   . THR B 2 139 ? 17.385  6.006   34.580  1.00 98.14  ? 138 THR D N   1 
ATOM 3050  C CA  . THR B 2 139 ? 18.665  5.854   33.903  1.00 104.45 ? 138 THR D CA  1 
ATOM 3051  C C   . THR B 2 139 ? 19.634  6.932   34.368  1.00 109.70 ? 138 THR D C   1 
ATOM 3052  O O   . THR B 2 139 ? 19.244  7.920   34.998  1.00 107.66 ? 138 THR D O   1 
ATOM 3053  C CB  . THR B 2 139 ? 18.508  5.912   32.378  1.00 108.36 ? 138 THR D CB  1 
ATOM 3054  O OG1 . THR B 2 139 ? 19.783  5.709   31.757  1.00 113.05 ? 138 THR D OG1 1 
ATOM 3055  C CG2 . THR B 2 139 ? 17.956  7.266   31.948  1.00 103.63 ? 138 THR D CG2 1 
ATOM 3056  N N   . ASP B 2 140 ? 20.916  6.700   34.069  1.00 114.89 ? 139 ASP D N   1 
ATOM 3057  C CA  . ASP B 2 140 ? 22.033  7.635   34.216  1.00 118.85 ? 139 ASP D CA  1 
ATOM 3058  C C   . ASP B 2 140 ? 22.460  7.851   35.664  1.00 121.33 ? 139 ASP D C   1 
ATOM 3059  O O   . ASP B 2 140 ? 23.215  8.792   35.944  1.00 121.88 ? 139 ASP D O   1 
ATOM 3060  C CB  . ASP B 2 140 ? 21.728  8.990   33.563  1.00 123.85 ? 139 ASP D CB  1 
ATOM 3061  C CG  . ASP B 2 140 ? 21.450  8.872   32.073  1.00 114.06 ? 139 ASP D CG  1 
ATOM 3062  O OD1 . ASP B 2 140 ? 21.603  7.759   31.527  1.00 109.65 ? 139 ASP D OD1 1 
ATOM 3063  O OD2 . ASP B 2 140 ? 21.088  9.891   31.446  1.00 107.56 ? 139 ASP D OD2 1 
ATOM 3064  N N   . PHE B 2 141 ? 22.007  7.009   36.591  1.00 124.73 ? 140 PHE D N   1 
ATOM 3065  C CA  . PHE B 2 141 ? 22.374  7.119   37.995  1.00 129.28 ? 140 PHE D CA  1 
ATOM 3066  C C   . PHE B 2 141 ? 23.730  6.462   38.269  1.00 129.11 ? 140 PHE D C   1 
ATOM 3067  O O   . PHE B 2 141 ? 24.291  5.742   37.437  1.00 116.86 ? 140 PHE D O   1 
ATOM 3068  C CB  . PHE B 2 141 ? 21.287  6.500   38.874  1.00 127.58 ? 140 PHE D CB  1 
ATOM 3069  C CG  . PHE B 2 141 ? 20.938  5.086   38.505  1.00 122.59 ? 140 PHE D CG  1 
ATOM 3070  C CD1 . PHE B 2 141 ? 19.933  4.823   37.588  1.00 121.34 ? 140 PHE D CD1 1 
ATOM 3071  C CD2 . PHE B 2 141 ? 21.608  4.020   39.081  1.00 124.79 ? 140 PHE D CD2 1 
ATOM 3072  C CE1 . PHE B 2 141 ? 19.606  3.524   37.252  1.00 121.99 ? 140 PHE D CE1 1 
ATOM 3073  C CE2 . PHE B 2 141 ? 21.287  2.719   38.747  1.00 124.87 ? 140 PHE D CE2 1 
ATOM 3074  C CZ  . PHE B 2 141 ? 20.284  2.472   37.832  1.00 121.59 ? 140 PHE D CZ  1 
ATOM 3075  N N   . ASP B 2 142 ? 24.263  6.735   39.460  1.00 139.69 ? 141 ASP D N   1 
ATOM 3076  C CA  . ASP B 2 142 ? 25.537  6.167   39.878  1.00 143.79 ? 141 ASP D CA  1 
ATOM 3077  C C   . ASP B 2 142 ? 25.388  4.693   40.239  1.00 137.94 ? 141 ASP D C   1 
ATOM 3078  O O   . ASP B 2 142 ? 24.324  4.239   40.672  1.00 136.12 ? 141 ASP D O   1 
ATOM 3079  C CB  . ASP B 2 142 ? 26.096  6.930   41.082  1.00 144.32 ? 141 ASP D CB  1 
ATOM 3080  C CG  . ASP B 2 142 ? 27.288  7.800   40.726  1.00 155.50 ? 141 ASP D CG  1 
ATOM 3081  O OD1 . ASP B 2 142 ? 27.833  7.647   39.612  1.00 156.06 ? 141 ASP D OD1 1 
ATOM 3082  O OD2 . ASP B 2 142 ? 27.684  8.635   41.567  1.00 157.77 ? 141 ASP D OD2 1 
ATOM 3083  N N   . SER B 2 143 ? 26.476  3.940   40.056  1.00 137.52 ? 142 SER D N   1 
ATOM 3084  C CA  . SER B 2 143 ? 26.455  2.504   40.313  1.00 138.40 ? 142 SER D CA  1 
ATOM 3085  C C   . SER B 2 143 ? 26.375  2.183   41.797  1.00 135.81 ? 142 SER D C   1 
ATOM 3086  O O   . SER B 2 143 ? 26.088  1.036   42.156  1.00 131.41 ? 142 SER D O   1 
ATOM 3087  C CB  . SER B 2 143 ? 27.692  1.836   39.711  1.00 132.30 ? 142 SER D CB  1 
ATOM 3088  O OG  . SER B 2 143 ? 27.602  1.780   38.300  1.00 134.63 ? 142 SER D OG  1 
ATOM 3089  N N   . GLN B 2 144 ? 26.611  3.171   42.659  1.00 141.61 ? 143 GLN D N   1 
ATOM 3090  C CA  . GLN B 2 144 ? 26.444  2.990   44.092  1.00 138.17 ? 143 GLN D CA  1 
ATOM 3091  C C   . GLN B 2 144 ? 24.995  3.148   44.518  1.00 128.37 ? 143 GLN D C   1 
ATOM 3092  O O   . GLN B 2 144 ? 24.623  2.678   45.599  1.00 125.61 ? 143 GLN D O   1 
ATOM 3093  C CB  . GLN B 2 144 ? 27.334  3.981   44.843  1.00 140.78 ? 143 GLN D CB  1 
ATOM 3094  C CG  . GLN B 2 144 ? 27.045  5.438   44.514  1.00 139.99 ? 143 GLN D CG  1 
ATOM 3095  C CD  . GLN B 2 144 ? 27.858  6.393   45.364  1.00 143.96 ? 143 GLN D CD  1 
ATOM 3096  O OE1 . GLN B 2 144 ? 27.731  6.414   46.588  1.00 148.08 ? 143 GLN D OE1 1 
ATOM 3097  N NE2 . GLN B 2 144 ? 28.708  7.183   44.719  1.00 135.93 ? 143 GLN D NE2 1 
ATOM 3098  N N   . THR B 2 145 ? 24.176  3.799   43.696  1.00 128.11 ? 144 THR D N   1 
ATOM 3099  C CA  . THR B 2 145 ? 22.738  3.782   43.908  1.00 126.47 ? 144 THR D CA  1 
ATOM 3100  C C   . THR B 2 145 ? 22.226  2.370   43.663  1.00 122.90 ? 144 THR D C   1 
ATOM 3101  O O   . THR B 2 145 ? 22.614  1.714   42.693  1.00 122.18 ? 144 THR D O   1 
ATOM 3102  C CB  . THR B 2 145 ? 22.044  4.771   42.972  1.00 122.93 ? 144 THR D CB  1 
ATOM 3103  O OG1 . THR B 2 145 ? 22.458  6.106   43.287  1.00 130.32 ? 144 THR D OG1 1 
ATOM 3104  C CG2 . THR B 2 145 ? 20.532  4.678   43.122  1.00 112.91 ? 144 THR D CG2 1 
ATOM 3105  N N   . ASN B 2 146 ? 21.356  1.895   44.547  1.00 123.56 ? 145 ASN D N   1 
ATOM 3106  C CA  . ASN B 2 146 ? 20.860  0.528   44.476  1.00 120.96 ? 145 ASN D CA  1 
ATOM 3107  C C   . ASN B 2 146 ? 19.361  0.564   44.232  1.00 118.64 ? 145 ASN D C   1 
ATOM 3108  O O   . ASN B 2 146 ? 18.615  1.166   45.012  1.00 119.36 ? 145 ASN D O   1 
ATOM 3109  C CB  . ASN B 2 146 ? 21.178  -0.231  45.765  1.00 123.33 ? 145 ASN D CB  1 
ATOM 3110  C CG  . ASN B 2 146 ? 22.645  -0.597  45.875  1.00 130.18 ? 145 ASN D CG  1 
ATOM 3111  O OD1 . ASN B 2 146 ? 23.350  -0.698  44.869  1.00 134.10 ? 145 ASN D OD1 1 
ATOM 3112  N ND2 . ASN B 2 146 ? 23.118  -0.784  47.102  1.00 122.27 ? 145 ASN D ND2 1 
ATOM 3113  N N   . VAL B 2 147 ? 18.928  -0.085  43.158  1.00 123.90 ? 146 VAL D N   1 
ATOM 3114  C CA  . VAL B 2 147 ? 17.514  -0.154  42.824  1.00 122.74 ? 146 VAL D CA  1 
ATOM 3115  C C   . VAL B 2 147 ? 16.887  -1.297  43.605  1.00 125.78 ? 146 VAL D C   1 
ATOM 3116  O O   . VAL B 2 147 ? 17.480  -2.372  43.752  1.00 129.66 ? 146 VAL D O   1 
ATOM 3117  C CB  . VAL B 2 147 ? 17.327  -0.328  41.307  1.00 123.13 ? 146 VAL D CB  1 
ATOM 3118  C CG1 . VAL B 2 147 ? 15.855  -0.511  40.961  1.00 123.84 ? 146 VAL D CG1 1 
ATOM 3119  C CG2 . VAL B 2 147 ? 17.919  0.860   40.565  1.00 123.50 ? 146 VAL D CG2 1 
ATOM 3120  N N   . SER B 2 148 ? 15.678  -1.072  44.100  1.00 131.02 ? 147 SER D N   1 
ATOM 3121  C CA  . SER B 2 148 ? 15.030  -1.993  45.019  1.00 134.61 ? 147 SER D CA  1 
ATOM 3122  C C   . SER B 2 148 ? 13.957  -2.787  44.292  1.00 133.67 ? 147 SER D C   1 
ATOM 3123  O O   . SER B 2 148 ? 13.148  -2.211  43.555  1.00 127.75 ? 147 SER D O   1 
ATOM 3124  C CB  . SER B 2 148 ? 14.421  -1.240  46.202  1.00 132.71 ? 147 SER D CB  1 
ATOM 3125  O OG  . SER B 2 148 ? 15.431  -0.725  47.052  1.00 128.54 ? 147 SER D OG  1 
ATOM 3126  N N   . GLN B 2 149 ? 14.003  -4.111  44.450  1.00 139.82 ? 148 GLN D N   1 
ATOM 3127  C CA  . GLN B 2 149 ? 12.903  -4.982  44.055  1.00 148.02 ? 148 GLN D CA  1 
ATOM 3128  C C   . GLN B 2 149 ? 11.569  -4.320  44.370  1.00 148.02 ? 148 GLN D C   1 
ATOM 3129  O O   . GLN B 2 149 ? 11.385  -3.751  45.449  1.00 148.88 ? 148 GLN D O   1 
ATOM 3130  C CB  . GLN B 2 149 ? 13.002  -6.326  44.785  1.00 153.72 ? 148 GLN D CB  1 
ATOM 3131  C CG  . GLN B 2 149 ? 14.289  -7.099  44.551  1.00 156.25 ? 148 GLN D CG  1 
ATOM 3132  C CD  . GLN B 2 149 ? 14.314  -7.784  43.202  1.00 147.91 ? 148 GLN D CD  1 
ATOM 3133  O OE1 . GLN B 2 149 ? 13.615  -8.773  42.980  1.00 143.98 ? 148 GLN D OE1 1 
ATOM 3134  N NE2 . GLN B 2 149 ? 15.134  -7.269  42.293  1.00 151.84 ? 148 GLN D NE2 1 
ATOM 3135  N N   . SER B 2 150 ? 10.638  -4.393  43.424  1.00 146.50 ? 149 SER D N   1 
ATOM 3136  C CA  . SER B 2 150 ? 9.294   -3.900  43.686  1.00 140.42 ? 149 SER D CA  1 
ATOM 3137  C C   . SER B 2 150 ? 8.649   -4.704  44.805  1.00 135.45 ? 149 SER D C   1 
ATOM 3138  O O   . SER B 2 150 ? 8.779   -5.930  44.868  1.00 132.67 ? 149 SER D O   1 
ATOM 3139  C CB  . SER B 2 150 ? 8.437   -3.975  42.425  1.00 141.92 ? 149 SER D CB  1 
ATOM 3140  O OG  . SER B 2 150 ? 7.063   -3.846  42.749  1.00 136.36 ? 149 SER D OG  1 
ATOM 3141  N N   . LYS B 2 151 ? 7.937   -4.005  45.686  1.00 141.99 ? 150 LYS D N   1 
ATOM 3142  C CA  . LYS B 2 151 ? 7.186   -4.653  46.751  1.00 148.70 ? 150 LYS D CA  1 
ATOM 3143  C C   . LYS B 2 151 ? 5.692   -4.650  46.470  1.00 147.01 ? 150 LYS D C   1 
ATOM 3144  O O   . LYS B 2 151 ? 4.904   -4.947  47.369  1.00 136.85 ? 150 LYS D O   1 
ATOM 3145  C CB  . LYS B 2 151 ? 7.466   -3.979  48.099  1.00 147.54 ? 150 LYS D CB  1 
ATOM 3146  C CG  . LYS B 2 151 ? 8.652   -4.547  48.865  1.00 136.01 ? 150 LYS D CG  1 
ATOM 3147  C CD  . LYS B 2 151 ? 8.298   -4.775  50.332  1.00 138.75 ? 150 LYS D CD  1 
ATOM 3148  C CE  . LYS B 2 151 ? 7.330   -5.936  50.500  1.00 131.48 ? 150 LYS D CE  1 
ATOM 3149  N NZ  . LYS B 2 151 ? 7.915   -7.226  50.037  1.00 128.74 ? 150 LYS D NZ  1 
ATOM 3150  N N   . ASP B 2 152 ? 5.289   -4.333  45.239  1.00 143.80 ? 151 ASP D N   1 
ATOM 3151  C CA  . ASP B 2 152 ? 3.893   -4.334  44.812  1.00 140.49 ? 151 ASP D CA  1 
ATOM 3152  C C   . ASP B 2 152 ? 3.798   -5.316  43.650  1.00 140.66 ? 151 ASP D C   1 
ATOM 3153  O O   . ASP B 2 152 ? 4.396   -5.090  42.594  1.00 149.71 ? 151 ASP D O   1 
ATOM 3154  C CB  . ASP B 2 152 ? 3.431   -2.932  44.410  1.00 137.15 ? 151 ASP D CB  1 
ATOM 3155  C CG  . ASP B 2 152 ? 1.936   -2.858  44.123  1.00 141.03 ? 151 ASP D CG  1 
ATOM 3156  O OD1 . ASP B 2 152 ? 1.346   -3.856  43.656  1.00 136.39 ? 151 ASP D OD1 1 
ATOM 3157  O OD2 . ASP B 2 152 ? 1.345   -1.786  44.368  1.00 147.67 ? 151 ASP D OD2 1 
ATOM 3158  N N   . SER B 2 153 ? 3.066   -6.415  43.851  1.00 141.38 ? 152 SER D N   1 
ATOM 3159  C CA  . SER B 2 153 ? 3.070   -7.523  42.898  1.00 150.37 ? 152 SER D CA  1 
ATOM 3160  C C   . SER B 2 153 ? 2.444   -7.180  41.549  1.00 146.61 ? 152 SER D C   1 
ATOM 3161  O O   . SER B 2 153 ? 2.647   -7.931  40.588  1.00 130.66 ? 152 SER D O   1 
ATOM 3162  C CB  . SER B 2 153 ? 2.346   -8.728  43.499  1.00 149.09 ? 152 SER D CB  1 
ATOM 3163  O OG  . SER B 2 153 ? 0.953   -8.662  43.251  1.00 151.74 ? 152 SER D OG  1 
ATOM 3164  N N   . ASP B 2 154 ? 1.700   -6.080  41.445  1.00 144.41 ? 153 ASP D N   1 
ATOM 3165  C CA  . ASP B 2 154 ? 1.141   -5.631  40.176  1.00 138.28 ? 153 ASP D CA  1 
ATOM 3166  C C   . ASP B 2 154 ? 1.996   -4.564  39.499  1.00 127.97 ? 153 ASP D C   1 
ATOM 3167  O O   . ASP B 2 154 ? 1.559   -3.965  38.511  1.00 126.42 ? 153 ASP D O   1 
ATOM 3168  C CB  . ASP B 2 154 ? -0.290  -5.124  40.374  1.00 144.63 ? 153 ASP D CB  1 
ATOM 3169  C CG  . ASP B 2 154 ? -1.305  -6.256  40.460  1.00 143.44 ? 153 ASP D CG  1 
ATOM 3170  O OD1 . ASP B 2 154 ? -0.952  -7.408  40.126  1.00 138.51 ? 153 ASP D OD1 1 
ATOM 3171  O OD2 . ASP B 2 154 ? -2.460  -5.993  40.859  1.00 146.55 ? 153 ASP D OD2 1 
ATOM 3172  N N   . VAL B 2 155 ? 3.198   -4.313  40.011  1.00 128.29 ? 154 VAL D N   1 
ATOM 3173  C CA  . VAL B 2 155 ? 4.159   -3.402  39.403  1.00 120.46 ? 154 VAL D CA  1 
ATOM 3174  C C   . VAL B 2 155 ? 5.463   -4.164  39.215  1.00 126.53 ? 154 VAL D C   1 
ATOM 3175  O O   . VAL B 2 155 ? 6.000   -4.729  40.174  1.00 125.01 ? 154 VAL D O   1 
ATOM 3176  C CB  . VAL B 2 155 ? 4.382   -2.146  40.267  1.00 130.84 ? 154 VAL D CB  1 
ATOM 3177  C CG1 . VAL B 2 155 ? 5.530   -1.311  39.713  1.00 131.40 ? 154 VAL D CG1 1 
ATOM 3178  C CG2 . VAL B 2 155 ? 3.108   -1.321  40.350  1.00 132.94 ? 154 VAL D CG2 1 
ATOM 3179  N N   . TYR B 2 156 ? 5.980   -4.162  37.991  1.00 127.20 ? 155 TYR D N   1 
ATOM 3180  C CA  . TYR B 2 156 ? 7.159   -4.942  37.643  1.00 117.23 ? 155 TYR D CA  1 
ATOM 3181  C C   . TYR B 2 156 ? 8.340   -4.000  37.464  1.00 111.20 ? 155 TYR D C   1 
ATOM 3182  O O   . TYR B 2 156 ? 8.248   -3.014  36.726  1.00 102.10 ? 155 TYR D O   1 
ATOM 3183  C CB  . TYR B 2 156 ? 6.924   -5.751  36.363  1.00 98.22  ? 155 TYR D CB  1 
ATOM 3184  C CG  . TYR B 2 156 ? 5.719   -6.670  36.406  1.00 99.74  ? 155 TYR D CG  1 
ATOM 3185  C CD1 . TYR B 2 156 ? 5.758   -7.869  37.108  1.00 105.47 ? 155 TYR D CD1 1 
ATOM 3186  C CD2 . TYR B 2 156 ? 4.542   -6.336  35.746  1.00 99.35  ? 155 TYR D CD2 1 
ATOM 3187  C CE1 . TYR B 2 156 ? 4.658   -8.711  37.149  1.00 107.02 ? 155 TYR D CE1 1 
ATOM 3188  C CE2 . TYR B 2 156 ? 3.436   -7.173  35.781  1.00 100.73 ? 155 TYR D CE2 1 
ATOM 3189  C CZ  . TYR B 2 156 ? 3.500   -8.359  36.484  1.00 106.12 ? 155 TYR D CZ  1 
ATOM 3190  O OH  . TYR B 2 156 ? 2.406   -9.194  36.523  1.00 105.09 ? 155 TYR D OH  1 
ATOM 3191  N N   . ILE B 2 157 ? 9.443   -4.304  38.147  1.00 115.17 ? 156 ILE D N   1 
ATOM 3192  C CA  . ILE B 2 157 ? 10.658  -3.498  38.091  1.00 113.21 ? 156 ILE D CA  1 
ATOM 3193  C C   . ILE B 2 157 ? 11.847  -4.442  37.977  1.00 112.70 ? 156 ILE D C   1 
ATOM 3194  O O   . ILE B 2 157 ? 12.019  -5.332  38.817  1.00 123.94 ? 156 ILE D O   1 
ATOM 3195  C CB  . ILE B 2 157 ? 10.816  -2.579  39.319  1.00 109.10 ? 156 ILE D CB  1 
ATOM 3196  C CG1 . ILE B 2 157 ? 9.597   -1.663  39.468  1.00 108.39 ? 156 ILE D CG1 1 
ATOM 3197  C CG2 . ILE B 2 157 ? 12.085  -1.751  39.208  1.00 106.10 ? 156 ILE D CG2 1 
ATOM 3198  C CD1 . ILE B 2 157 ? 9.560   -0.879  40.764  1.00 128.17 ? 156 ILE D CD1 1 
ATOM 3199  N N   . THR B 2 158 ? 12.654  -4.262  36.936  1.00 110.18 ? 157 THR D N   1 
ATOM 3200  C CA  . THR B 2 158 ? 13.836  -5.082  36.730  1.00 111.32 ? 157 THR D CA  1 
ATOM 3201  C C   . THR B 2 158 ? 15.013  -4.538  37.540  1.00 114.08 ? 157 THR D C   1 
ATOM 3202  O O   . THR B 2 158 ? 15.001  -3.400  38.019  1.00 124.62 ? 157 THR D O   1 
ATOM 3203  C CB  . THR B 2 158 ? 14.198  -5.140  35.246  1.00 108.95 ? 157 THR D CB  1 
ATOM 3204  O OG1 . THR B 2 158 ? 14.777  -3.892  34.844  1.00 113.51 ? 157 THR D OG1 1 
ATOM 3205  C CG2 . THR B 2 158 ? 12.959  -5.419  34.408  1.00 100.58 ? 157 THR D CG2 1 
ATOM 3206  N N   . ASP B 2 159 ? 16.038  -5.373  37.691  1.00 110.17 ? 158 ASP D N   1 
ATOM 3207  C CA  . ASP B 2 159 ? 17.275  -4.940  38.323  1.00 111.24 ? 158 ASP D CA  1 
ATOM 3208  C C   . ASP B 2 159 ? 18.039  -3.985  37.406  1.00 119.19 ? 158 ASP D C   1 
ATOM 3209  O O   . ASP B 2 159 ? 17.666  -3.746  36.252  1.00 120.60 ? 158 ASP D O   1 
ATOM 3210  C CB  . ASP B 2 159 ? 18.150  -6.139  38.686  1.00 108.81 ? 158 ASP D CB  1 
ATOM 3211  C CG  . ASP B 2 159 ? 17.365  -7.258  39.337  1.00 120.82 ? 158 ASP D CG  1 
ATOM 3212  O OD1 . ASP B 2 159 ? 16.344  -6.966  39.994  1.00 126.15 ? 158 ASP D OD1 1 
ATOM 3213  O OD2 . ASP B 2 159 ? 17.770  -8.431  39.196  1.00 126.58 ? 158 ASP D OD2 1 
ATOM 3214  N N   . LYS B 2 160 ? 19.115  -3.417  37.952  1.00 119.18 ? 159 LYS D N   1 
ATOM 3215  C CA  . LYS B 2 160 ? 20.010  -2.537  37.205  1.00 120.64 ? 159 LYS D CA  1 
ATOM 3216  C C   . LYS B 2 160 ? 20.485  -3.170  35.901  1.00 118.19 ? 159 LYS D C   1 
ATOM 3217  O O   . LYS B 2 160 ? 20.414  -4.391  35.727  1.00 119.31 ? 159 LYS D O   1 
ATOM 3218  C CB  . LYS B 2 160 ? 21.221  -2.163  38.063  1.00 128.02 ? 159 LYS D CB  1 
ATOM 3219  C CG  . LYS B 2 160 ? 20.878  -1.688  39.468  1.00 119.12 ? 159 LYS D CG  1 
ATOM 3220  C CD  . LYS B 2 160 ? 21.908  -2.179  40.473  1.00 106.07 ? 159 LYS D CD  1 
ATOM 3221  C CE  . LYS B 2 160 ? 23.310  -1.773  40.062  1.00 117.41 ? 159 LYS D CE  1 
ATOM 3222  N NZ  . LYS B 2 160 ? 24.226  -1.694  41.228  1.00 118.02 ? 159 LYS D NZ  1 
ATOM 3223  N N   . CYS B 2 161 ? 20.983  -2.347  34.981  1.00 118.09 ? 160 CYS D N   1 
ATOM 3224  C CA  . CYS B 2 161 ? 21.436  -2.839  33.684  1.00 114.09 ? 160 CYS D CA  1 
ATOM 3225  C C   . CYS B 2 161 ? 22.510  -1.901  33.157  1.00 106.79 ? 160 CYS D C   1 
ATOM 3226  O O   . CYS B 2 161 ? 22.260  -0.704  32.985  1.00 100.95 ? 160 CYS D O   1 
ATOM 3227  C CB  . CYS B 2 161 ? 20.269  -2.933  32.701  1.00 117.58 ? 160 CYS D CB  1 
ATOM 3228  S SG  . CYS B 2 161 ? 20.367  -4.302  31.530  1.00 113.14 ? 160 CYS D SG  1 
ATOM 3229  N N   . VAL B 2 162 ? 23.694  -2.446  32.899  1.00 101.87 ? 161 VAL D N   1 
ATOM 3230  C CA  . VAL B 2 162 ? 24.833  -1.680  32.407  1.00 111.19 ? 161 VAL D CA  1 
ATOM 3231  C C   . VAL B 2 162 ? 24.881  -1.818  30.889  1.00 114.24 ? 161 VAL D C   1 
ATOM 3232  O O   . VAL B 2 162 ? 25.157  -2.901  30.361  1.00 114.15 ? 161 VAL D O   1 
ATOM 3233  C CB  . VAL B 2 162 ? 26.143  -2.153  33.049  1.00 113.20 ? 161 VAL D CB  1 
ATOM 3234  C CG1 . VAL B 2 162 ? 27.290  -1.228  32.668  1.00 122.60 ? 161 VAL D CG1 1 
ATOM 3235  C CG2 . VAL B 2 162 ? 25.991  -2.246  34.562  1.00 88.31  ? 161 VAL D CG2 1 
ATOM 3236  N N   . LEU B 2 163 ? 24.626  -0.720  30.181  1.00 107.16 ? 162 LEU D N   1 
ATOM 3237  C CA  . LEU B 2 163 ? 24.794  -0.656  28.738  1.00 106.38 ? 162 LEU D CA  1 
ATOM 3238  C C   . LEU B 2 163 ? 26.047  0.144   28.400  1.00 110.19 ? 162 LEU D C   1 
ATOM 3239  O O   . LEU B 2 163 ? 26.511  0.975   29.185  1.00 114.48 ? 162 LEU D O   1 
ATOM 3240  C CB  . LEU B 2 163 ? 23.558  -0.048  28.057  1.00 99.55  ? 162 LEU D CB  1 
ATOM 3241  C CG  . LEU B 2 163 ? 23.148  1.409   28.293  1.00 98.15  ? 162 LEU D CG  1 
ATOM 3242  C CD1 . LEU B 2 163 ? 23.869  2.367   27.353  1.00 93.55  ? 162 LEU D CD1 1 
ATOM 3243  C CD2 . LEU B 2 163 ? 21.639  1.555   28.149  1.00 101.26 ? 162 LEU D CD2 1 
ATOM 3244  N N   . ASP B 2 164 ? 26.588  -0.111  27.210  1.00 110.50 ? 163 ASP D N   1 
ATOM 3245  C CA  . ASP B 2 164 ? 27.879  0.437   26.797  1.00 109.10 ? 163 ASP D CA  1 
ATOM 3246  C C   . ASP B 2 164 ? 27.725  0.961   25.373  1.00 110.60 ? 163 ASP D C   1 
ATOM 3247  O O   . ASP B 2 164 ? 27.706  0.180   24.418  1.00 119.61 ? 163 ASP D O   1 
ATOM 3248  C CB  . ASP B 2 164 ? 28.978  -0.626  26.893  1.00 113.10 ? 163 ASP D CB  1 
ATOM 3249  C CG  . ASP B 2 164 ? 30.296  -0.197  26.245  1.00 117.09 ? 163 ASP D CG  1 
ATOM 3250  O OD1 . ASP B 2 164 ? 30.463  0.988   25.883  1.00 119.21 ? 163 ASP D OD1 1 
ATOM 3251  O OD2 . ASP B 2 164 ? 31.180  -1.067  26.098  1.00 112.68 ? 163 ASP D OD2 1 
ATOM 3252  N N   . MET B 2 165 ? 27.615  2.280   25.229  1.00 100.21 ? 164 MET D N   1 
ATOM 3253  C CA  . MET B 2 165 ? 27.610  2.898   23.906  1.00 97.14  ? 164 MET D CA  1 
ATOM 3254  C C   . MET B 2 165 ? 29.065  3.042   23.482  1.00 103.71 ? 164 MET D C   1 
ATOM 3255  O O   . MET B 2 165 ? 29.746  4.013   23.811  1.00 102.69 ? 164 MET D O   1 
ATOM 3256  C CB  . MET B 2 165 ? 26.870  4.229   23.919  1.00 88.67  ? 164 MET D CB  1 
ATOM 3257  C CG  . MET B 2 165 ? 25.439  4.112   24.416  1.00 88.18  ? 164 MET D CG  1 
ATOM 3258  S SD  . MET B 2 165 ? 24.574  5.688   24.493  1.00 95.79  ? 164 MET D SD  1 
ATOM 3259  C CE  . MET B 2 165 ? 24.706  6.226   22.788  1.00 99.47  ? 164 MET D CE  1 
ATOM 3260  N N   . ARG B 2 166 ? 29.539  2.036   22.744  1.00 116.25 ? 165 ARG D N   1 
ATOM 3261  C CA  . ARG B 2 166 ? 30.964  1.905   22.453  1.00 123.42 ? 165 ARG D CA  1 
ATOM 3262  C C   . ARG B 2 166 ? 31.474  3.075   21.621  1.00 119.24 ? 165 ARG D C   1 
ATOM 3263  O O   . ARG B 2 166 ? 32.615  3.518   21.792  1.00 115.36 ? 165 ARG D O   1 
ATOM 3264  C CB  . ARG B 2 166 ? 31.215  0.578   21.738  1.00 121.71 ? 165 ARG D CB  1 
ATOM 3265  C CG  . ARG B 2 166 ? 31.124  -0.632  22.657  1.00 114.88 ? 165 ARG D CG  1 
ATOM 3266  C CD  . ARG B 2 166 ? 30.928  -1.907  21.860  1.00 114.70 ? 165 ARG D CD  1 
ATOM 3267  N NE  . ARG B 2 166 ? 30.044  -2.840  22.557  1.00 117.39 ? 165 ARG D NE  1 
ATOM 3268  C CZ  . ARG B 2 166 ? 29.507  -3.921  22.001  1.00 120.94 ? 165 ARG D CZ  1 
ATOM 3269  N NH1 . ARG B 2 166 ? 29.760  -4.209  20.730  1.00 120.99 ? 165 ARG D NH1 1 
ATOM 3270  N NH2 . ARG B 2 166 ? 28.715  -4.710  22.713  1.00 111.58 ? 165 ARG D NH2 1 
ATOM 3271  N N   . SER B 2 167 ? 30.644  3.580   20.705  1.00 118.27 ? 166 SER D N   1 
ATOM 3272  C CA  . SER B 2 167 ? 31.079  4.647   19.810  1.00 122.81 ? 166 SER D CA  1 
ATOM 3273  C C   . SER B 2 167 ? 31.444  5.922   20.562  1.00 123.46 ? 166 SER D C   1 
ATOM 3274  O O   . SER B 2 167 ? 32.272  6.706   20.083  1.00 127.72 ? 166 SER D O   1 
ATOM 3275  C CB  . SER B 2 167 ? 29.986  4.937   18.781  1.00 120.07 ? 166 SER D CB  1 
ATOM 3276  O OG  . SER B 2 167 ? 29.319  3.747   18.400  1.00 123.87 ? 166 SER D OG  1 
ATOM 3277  N N   . MET B 2 168 ? 30.851  6.150   21.733  1.00 116.91 ? 167 MET D N   1 
ATOM 3278  C CA  . MET B 2 168 ? 31.074  7.376   22.487  1.00 116.07 ? 167 MET D CA  1 
ATOM 3279  C C   . MET B 2 168 ? 31.874  7.169   23.764  1.00 124.45 ? 167 MET D C   1 
ATOM 3280  O O   . MET B 2 168 ? 32.110  8.142   24.490  1.00 123.44 ? 167 MET D O   1 
ATOM 3281  C CB  . MET B 2 168 ? 29.736  8.037   22.836  1.00 114.49 ? 167 MET D CB  1 
ATOM 3282  C CG  . MET B 2 168 ? 28.890  8.393   21.632  1.00 115.19 ? 167 MET D CG  1 
ATOM 3283  S SD  . MET B 2 168 ? 27.309  9.117   22.101  1.00 121.98 ? 167 MET D SD  1 
ATOM 3284  C CE  . MET B 2 168 ? 27.834  10.726  22.683  1.00 118.43 ? 167 MET D CE  1 
ATOM 3285  N N   . ASP B 2 169 ? 32.286  5.935   24.064  1.00 125.75 ? 168 ASP D N   1 
ATOM 3286  C CA  . ASP B 2 169 ? 32.954  5.618   25.327  1.00 130.01 ? 168 ASP D CA  1 
ATOM 3287  C C   . ASP B 2 169 ? 32.080  6.048   26.505  1.00 126.30 ? 168 ASP D C   1 
ATOM 3288  O O   . ASP B 2 169 ? 32.557  6.606   27.495  1.00 124.69 ? 168 ASP D O   1 
ATOM 3289  C CB  . ASP B 2 169 ? 34.344  6.260   25.401  1.00 134.98 ? 168 ASP D CB  1 
ATOM 3290  C CG  . ASP B 2 169 ? 35.111  5.859   26.651  1.00 151.94 ? 168 ASP D CG  1 
ATOM 3291  O OD1 . ASP B 2 169 ? 35.782  6.732   27.241  1.00 160.88 ? 168 ASP D OD1 1 
ATOM 3292  O OD2 . ASP B 2 169 ? 35.036  4.675   27.043  1.00 151.58 ? 168 ASP D OD2 1 
ATOM 3293  N N   . PHE B 2 170 ? 30.778  5.803   26.385  1.00 125.11 ? 169 PHE D N   1 
ATOM 3294  C CA  . PHE B 2 170 ? 29.796  6.251   27.363  1.00 116.41 ? 169 PHE D CA  1 
ATOM 3295  C C   . PHE B 2 170 ? 29.079  5.032   27.925  1.00 112.98 ? 169 PHE D C   1 
ATOM 3296  O O   . PHE B 2 170 ? 28.416  4.300   27.182  1.00 115.48 ? 169 PHE D O   1 
ATOM 3297  C CB  . PHE B 2 170 ? 28.811  7.232   26.712  1.00 115.08 ? 169 PHE D CB  1 
ATOM 3298  C CG  . PHE B 2 170 ? 27.705  7.700   27.622  1.00 120.25 ? 169 PHE D CG  1 
ATOM 3299  C CD1 . PHE B 2 170 ? 26.546  6.956   27.778  1.00 116.67 ? 169 PHE D CD1 1 
ATOM 3300  C CD2 . PHE B 2 170 ? 27.821  8.896   28.313  1.00 129.62 ? 169 PHE D CD2 1 
ATOM 3301  C CE1 . PHE B 2 170 ? 25.532  7.388   28.611  1.00 116.59 ? 169 PHE D CE1 1 
ATOM 3302  C CE2 . PHE B 2 170 ? 26.806  9.335   29.151  1.00 126.65 ? 169 PHE D CE2 1 
ATOM 3303  C CZ  . PHE B 2 170 ? 25.660  8.578   29.300  1.00 120.20 ? 169 PHE D CZ  1 
ATOM 3304  N N   . LYS B 2 171 ? 29.209  4.819   29.233  1.00 124.06 ? 170 LYS D N   1 
ATOM 3305  C CA  . LYS B 2 171 ? 28.498  3.764   29.943  1.00 119.61 ? 170 LYS D CA  1 
ATOM 3306  C C   . LYS B 2 171 ? 27.446  4.409   30.836  1.00 117.35 ? 170 LYS D C   1 
ATOM 3307  O O   . LYS B 2 171 ? 27.700  5.451   31.450  1.00 123.39 ? 170 LYS D O   1 
ATOM 3308  C CB  . LYS B 2 171 ? 29.439  2.894   30.795  1.00 112.15 ? 170 LYS D CB  1 
ATOM 3309  C CG  . LYS B 2 171 ? 30.471  2.043   30.037  1.00 121.90 ? 170 LYS D CG  1 
ATOM 3310  C CD  . LYS B 2 171 ? 31.609  2.873   29.448  1.00 134.18 ? 170 LYS D CD  1 
ATOM 3311  C CE  . LYS B 2 171 ? 32.607  2.018   28.682  1.00 125.88 ? 170 LYS D CE  1 
ATOM 3312  N NZ  . LYS B 2 171 ? 32.271  1.954   27.235  1.00 122.55 ? 170 LYS D NZ  1 
ATOM 3313  N N   . SER B 2 172 ? 26.268  3.792   30.912  1.00 117.08 ? 171 SER D N   1 
ATOM 3314  C CA  . SER B 2 172 ? 25.217  4.286   31.790  1.00 122.37 ? 171 SER D CA  1 
ATOM 3315  C C   . SER B 2 172 ? 24.377  3.131   32.310  1.00 113.38 ? 171 SER D C   1 
ATOM 3316  O O   . SER B 2 172 ? 24.161  2.133   31.617  1.00 115.46 ? 171 SER D O   1 
ATOM 3317  C CB  . SER B 2 172 ? 24.312  5.295   31.075  1.00 119.47 ? 171 SER D CB  1 
ATOM 3318  O OG  . SER B 2 172 ? 23.684  4.699   29.954  1.00 116.47 ? 171 SER D OG  1 
ATOM 3319  N N   . ASN B 2 173 ? 23.889  3.288   33.533  1.00 104.26 ? 172 ASN D N   1 
ATOM 3320  C CA  . ASN B 2 173 ? 22.974  2.320   34.107  1.00 107.67 ? 172 ASN D CA  1 
ATOM 3321  C C   . ASN B 2 173 ? 21.545  2.721   33.768  1.00 112.24 ? 172 ASN D C   1 
ATOM 3322  O O   . ASN B 2 173 ? 21.252  3.883   33.477  1.00 113.74 ? 172 ASN D O   1 
ATOM 3323  C CB  . ASN B 2 173 ? 23.153  2.229   35.624  1.00 111.87 ? 172 ASN D CB  1 
ATOM 3324  C CG  . ASN B 2 173 ? 24.563  1.845   36.024  1.00 116.90 ? 172 ASN D CG  1 
ATOM 3325  O OD1 . ASN B 2 173 ? 25.043  0.762   35.687  1.00 120.47 ? 172 ASN D OD1 1 
ATOM 3326  N ND2 . ASN B 2 173 ? 25.234  2.731   36.749  1.00 120.67 ? 172 ASN D ND2 1 
ATOM 3327  N N   . SER B 2 174 ? 20.653  1.737   33.788  1.00 113.91 ? 173 SER D N   1 
ATOM 3328  C CA  . SER B 2 174 ? 19.247  2.019   33.547  1.00 106.50 ? 173 SER D CA  1 
ATOM 3329  C C   . SER B 2 174 ? 18.403  0.914   34.164  1.00 108.29 ? 173 SER D C   1 
ATOM 3330  O O   . SER B 2 174 ? 18.853  -0.226  34.305  1.00 109.08 ? 173 SER D O   1 
ATOM 3331  C CB  . SER B 2 174 ? 18.958  2.167   32.049  1.00 104.63 ? 173 SER D CB  1 
ATOM 3332  O OG  . SER B 2 174 ? 18.832  0.905   31.426  1.00 109.92 ? 173 SER D OG  1 
ATOM 3333  N N   . ALA B 2 175 ? 17.172  1.268   34.526  1.00 105.86 ? 174 ALA D N   1 
ATOM 3334  C CA  . ALA B 2 175 ? 16.203  0.304   35.024  1.00 103.19 ? 174 ALA D CA  1 
ATOM 3335  C C   . ALA B 2 175 ? 14.822  0.650   34.491  1.00 99.59  ? 174 ALA D C   1 
ATOM 3336  O O   . ALA B 2 175 ? 14.511  1.814   34.225  1.00 94.53  ? 174 ALA D O   1 
ATOM 3337  C CB  . ALA B 2 175 ? 16.185  0.264   36.558  1.00 115.06 ? 174 ALA D CB  1 
ATOM 3338  N N   . VAL B 2 176 ? 13.994  -0.378  34.345  1.00 96.09  ? 175 VAL D N   1 
ATOM 3339  C CA  . VAL B 2 176 ? 12.702  -0.266  33.684  1.00 104.32 ? 175 VAL D CA  1 
ATOM 3340  C C   . VAL B 2 176 ? 11.615  -0.632  34.684  1.00 106.56 ? 175 VAL D C   1 
ATOM 3341  O O   . VAL B 2 176 ? 11.788  -1.547  35.497  1.00 103.12 ? 175 VAL D O   1 
ATOM 3342  C CB  . VAL B 2 176 ? 12.637  -1.176  32.438  1.00 106.85 ? 175 VAL D CB  1 
ATOM 3343  C CG1 . VAL B 2 176 ? 11.246  -1.167  31.820  1.00 102.26 ? 175 VAL D CG1 1 
ATOM 3344  C CG2 . VAL B 2 176 ? 13.682  -0.756  31.417  1.00 104.72 ? 175 VAL D CG2 1 
ATOM 3345  N N   . ALA B 2 177 ? 10.493  0.083   34.616  1.00 108.43 ? 176 ALA D N   1 
ATOM 3346  C CA  . ALA B 2 177 ? 9.333   -0.196  35.448  1.00 110.17 ? 176 ALA D CA  1 
ATOM 3347  C C   . ALA B 2 177 ? 8.066   0.068   34.649  1.00 107.51 ? 176 ALA D C   1 
ATOM 3348  O O   . ALA B 2 177 ? 7.960   1.087   33.960  1.00 102.75 ? 176 ALA D O   1 
ATOM 3349  C CB  . ALA B 2 177 ? 9.333   0.660   36.722  1.00 114.92 ? 176 ALA D CB  1 
ATOM 3350  N N   . TRP B 2 178 ? 7.104   -0.848  34.755  1.00 110.42 ? 177 TRP D N   1 
ATOM 3351  C CA  . TRP B 2 178 ? 5.811   -0.697  34.101  1.00 112.44 ? 177 TRP D CA  1 
ATOM 3352  C C   . TRP B 2 178 ? 4.776   -1.479  34.898  1.00 115.83 ? 177 TRP D C   1 
ATOM 3353  O O   . TRP B 2 178 ? 5.114   -2.295  35.759  1.00 108.21 ? 177 TRP D O   1 
ATOM 3354  C CB  . TRP B 2 178 ? 5.850   -1.154  32.634  1.00 115.35 ? 177 TRP D CB  1 
ATOM 3355  C CG  . TRP B 2 178 ? 5.827   -2.649  32.423  1.00 102.63 ? 177 TRP D CG  1 
ATOM 3356  C CD1 . TRP B 2 178 ? 4.744   -3.415  32.092  1.00 94.94  ? 177 TRP D CD1 1 
ATOM 3357  C CD2 . TRP B 2 178 ? 6.937   -3.551  32.527  1.00 93.94  ? 177 TRP D CD2 1 
ATOM 3358  N NE1 . TRP B 2 178 ? 5.111   -4.735  31.985  1.00 95.10  ? 177 TRP D NE1 1 
ATOM 3359  C CE2 . TRP B 2 178 ? 6.451   -4.846  32.248  1.00 90.48  ? 177 TRP D CE2 1 
ATOM 3360  C CE3 . TRP B 2 178 ? 8.292   -3.390  32.831  1.00 91.98  ? 177 TRP D CE3 1 
ATOM 3361  C CZ2 . TRP B 2 178 ? 7.273   -5.971  32.266  1.00 85.69  ? 177 TRP D CZ2 1 
ATOM 3362  C CZ3 . TRP B 2 178 ? 9.106   -4.508  32.847  1.00 89.46  ? 177 TRP D CZ3 1 
ATOM 3363  C CH2 . TRP B 2 178 ? 8.594   -5.783  32.566  1.00 81.84  ? 177 TRP D CH2 1 
ATOM 3364  N N   . SER B 2 179 ? 3.505   -1.242  34.581  1.00 123.93 ? 178 SER D N   1 
ATOM 3365  C CA  . SER B 2 179 ? 2.405   -1.837  35.330  1.00 136.70 ? 178 SER D CA  1 
ATOM 3366  C C   . SER B 2 179 ? 1.104   -1.605  34.574  1.00 135.29 ? 178 SER D C   1 
ATOM 3367  O O   . SER B 2 179 ? 0.998   -0.693  33.748  1.00 134.73 ? 178 SER D O   1 
ATOM 3368  C CB  . SER B 2 179 ? 2.311   -1.252  36.747  1.00 135.62 ? 178 SER D CB  1 
ATOM 3369  O OG  . SER B 2 179 ? 1.195   -1.772  37.447  1.00 132.68 ? 178 SER D OG  1 
ATOM 3370  N N   . ASN B 2 180 ? 0.116   -2.454  34.866  1.00 135.92 ? 179 ASN D N   1 
ATOM 3371  C CA  . ASN B 2 180 ? -1.214  -2.341  34.285  1.00 135.76 ? 179 ASN D CA  1 
ATOM 3372  C C   . ASN B 2 180 ? -2.199  -1.586  35.166  1.00 140.71 ? 179 ASN D C   1 
ATOM 3373  O O   . ASN B 2 180 ? -3.320  -1.323  34.720  1.00 144.04 ? 179 ASN D O   1 
ATOM 3374  C CB  . ASN B 2 180 ? -1.783  -3.737  34.000  1.00 146.07 ? 179 ASN D CB  1 
ATOM 3375  C CG  . ASN B 2 180 ? -1.488  -4.215  32.594  1.00 152.12 ? 179 ASN D CG  1 
ATOM 3376  O OD1 . ASN B 2 180 ? -0.685  -3.617  31.878  1.00 156.86 ? 179 ASN D OD1 1 
ATOM 3377  N ND2 . ASN B 2 180 ? -2.135  -5.303  32.191  1.00 142.27 ? 179 ASN D ND2 1 
ATOM 3378  N N   . LYS B 2 181 ? -1.819  -1.238  36.393  1.00 145.23 ? 180 LYS D N   1 
ATOM 3379  C CA  . LYS B 2 181 ? -2.785  -0.700  37.337  1.00 152.15 ? 180 LYS D CA  1 
ATOM 3380  C C   . LYS B 2 181 ? -3.253  0.690   36.905  1.00 155.95 ? 180 LYS D C   1 
ATOM 3381  O O   . LYS B 2 181 ? -2.669  1.341   36.033  1.00 152.04 ? 180 LYS D O   1 
ATOM 3382  C CB  . LYS B 2 181 ? -2.205  -0.658  38.751  1.00 145.97 ? 180 LYS D CB  1 
ATOM 3383  C CG  . LYS B 2 181 ? -2.817  -1.700  39.687  1.00 139.65 ? 180 LYS D CG  1 
ATOM 3384  C CD  . LYS B 2 181 ? -1.944  -1.985  40.907  1.00 139.17 ? 180 LYS D CD  1 
ATOM 3385  C CE  . LYS B 2 181 ? -2.060  -0.883  41.952  1.00 139.16 ? 180 LYS D CE  1 
ATOM 3386  N NZ  . LYS B 2 181 ? -0.820  -0.742  42.766  1.00 127.69 ? 180 LYS D NZ  1 
ATOM 3387  N N   . SER B 2 182 ? -4.329  1.138   37.543  1.00 161.79 ? 181 SER D N   1 
ATOM 3388  C CA  . SER B 2 182 ? -4.860  2.475   37.331  1.00 155.14 ? 181 SER D CA  1 
ATOM 3389  C C   . SER B 2 182 ? -4.043  3.519   38.082  1.00 154.83 ? 181 SER D C   1 
ATOM 3390  O O   . SER B 2 182 ? -3.635  3.305   39.227  1.00 163.29 ? 181 SER D O   1 
ATOM 3391  C CB  . SER B 2 182 ? -6.322  2.537   37.773  1.00 157.63 ? 181 SER D CB  1 
ATOM 3392  O OG  . SER B 2 182 ? -6.496  1.922   39.038  1.00 151.81 ? 181 SER D OG  1 
ATOM 3393  N N   . ASP B 2 183 ? -3.819  4.658   37.424  1.00 144.13 ? 182 ASP D N   1 
ATOM 3394  C CA  . ASP B 2 183 ? -2.974  5.735   37.942  1.00 158.70 ? 182 ASP D CA  1 
ATOM 3395  C C   . ASP B 2 183 ? -1.607  5.244   38.417  1.00 156.95 ? 182 ASP D C   1 
ATOM 3396  O O   . ASP B 2 183 ? -1.112  5.650   39.472  1.00 155.70 ? 182 ASP D O   1 
ATOM 3397  C CB  . ASP B 2 183 ? -3.693  6.473   39.075  1.00 164.20 ? 182 ASP D CB  1 
ATOM 3398  C CG  . ASP B 2 183 ? -3.158  7.877   39.296  1.00 165.69 ? 182 ASP D CG  1 
ATOM 3399  O OD1 . ASP B 2 183 ? -3.276  8.716   38.378  1.00 178.56 ? 182 ASP D OD1 1 
ATOM 3400  O OD2 . ASP B 2 183 ? -2.614  8.139   40.393  1.00 151.97 ? 182 ASP D OD2 1 
ATOM 3401  N N   . PHE B 2 184 ? -0.994  4.345   37.650  1.00 154.23 ? 183 PHE D N   1 
ATOM 3402  C CA  . PHE B 2 184 ? 0.437   4.108   37.788  1.00 148.46 ? 183 PHE D CA  1 
ATOM 3403  C C   . PHE B 2 184 ? 1.212   5.212   37.076  1.00 137.50 ? 183 PHE D C   1 
ATOM 3404  O O   . PHE B 2 184 ? 0.975   5.482   35.894  1.00 136.29 ? 183 PHE D O   1 
ATOM 3405  C CB  . PHE B 2 184 ? 0.842   2.744   37.236  1.00 149.29 ? 183 PHE D CB  1 
ATOM 3406  C CG  . PHE B 2 184 ? 2.309   2.447   37.406  1.00 147.47 ? 183 PHE D CG  1 
ATOM 3407  C CD1 . PHE B 2 184 ? 2.818   2.119   38.654  1.00 145.51 ? 183 PHE D CD1 1 
ATOM 3408  C CD2 . PHE B 2 184 ? 3.178   2.512   36.330  1.00 142.31 ? 183 PHE D CD2 1 
ATOM 3409  C CE1 . PHE B 2 184 ? 4.164   1.853   38.822  1.00 141.20 ? 183 PHE D CE1 1 
ATOM 3410  C CE2 . PHE B 2 184 ? 4.524   2.246   36.492  1.00 144.27 ? 183 PHE D CE2 1 
ATOM 3411  C CZ  . PHE B 2 184 ? 5.018   1.915   37.739  1.00 138.57 ? 183 PHE D CZ  1 
ATOM 3412  N N   . ALA B 2 185 ? 2.143   5.840   37.787  1.00 142.14 ? 184 ALA D N   1 
ATOM 3413  C CA  . ALA B 2 185 ? 2.862   6.996   37.274  1.00 134.74 ? 184 ALA D CA  1 
ATOM 3414  C C   . ALA B 2 185 ? 4.352   6.810   37.514  1.00 132.12 ? 184 ALA D C   1 
ATOM 3415  O O   . ALA B 2 185 ? 4.767   6.158   38.477  1.00 141.48 ? 184 ALA D O   1 
ATOM 3416  C CB  . ALA B 2 185 ? 2.384   8.299   37.924  1.00 142.17 ? 184 ALA D CB  1 
ATOM 3417  N N   . CYS B 2 186 ? 5.156   7.386   36.617  1.00 127.03 ? 185 CYS D N   1 
ATOM 3418  C CA  . CYS B 2 186 ? 6.602   7.196   36.689  1.00 135.77 ? 185 CYS D CA  1 
ATOM 3419  C C   . CYS B 2 186 ? 7.195   7.794   37.960  1.00 137.52 ? 185 CYS D C   1 
ATOM 3420  O O   . CYS B 2 186 ? 8.196   7.282   38.477  1.00 135.04 ? 185 CYS D O   1 
ATOM 3421  C CB  . CYS B 2 186 ? 7.264   7.791   35.448  1.00 137.00 ? 185 CYS D CB  1 
ATOM 3422  S SG  . CYS B 2 186 ? 6.810   6.938   33.920  1.00 118.54 ? 185 CYS D SG  1 
ATOM 3423  N N   . ALA B 2 187 ? 6.603   8.875   38.474  1.00 136.77 ? 186 ALA D N   1 
ATOM 3424  C CA  . ALA B 2 187 ? 7.073   9.450   39.731  1.00 132.49 ? 186 ALA D CA  1 
ATOM 3425  C C   . ALA B 2 187 ? 6.908   8.475   40.891  1.00 137.57 ? 186 ALA D C   1 
ATOM 3426  O O   . ALA B 2 187 ? 7.652   8.546   41.877  1.00 134.58 ? 186 ALA D O   1 
ATOM 3427  C CB  . ALA B 2 187 ? 6.333   10.755  40.024  1.00 128.97 ? 186 ALA D CB  1 
ATOM 3428  N N   . ASN B 2 188 ? 5.936   7.567   40.794  1.00 138.46 ? 187 ASN D N   1 
ATOM 3429  C CA  . ASN B 2 188 ? 5.619   6.630   41.864  1.00 140.76 ? 187 ASN D CA  1 
ATOM 3430  C C   . ASN B 2 188 ? 6.335   5.293   41.729  1.00 135.48 ? 187 ASN D C   1 
ATOM 3431  O O   . ASN B 2 188 ? 6.406   4.544   42.711  1.00 138.41 ? 187 ASN D O   1 
ATOM 3432  C CB  . ASN B 2 188 ? 4.110   6.374   41.893  1.00 142.59 ? 187 ASN D CB  1 
ATOM 3433  C CG  . ASN B 2 188 ? 3.301   7.656   41.904  1.00 148.76 ? 187 ASN D CG  1 
ATOM 3434  O OD1 . ASN B 2 188 ? 2.189   7.700   41.381  1.00 150.64 ? 187 ASN D OD1 1 
ATOM 3435  N ND2 . ASN B 2 188 ? 3.853   8.705   42.504  1.00 156.10 ? 187 ASN D ND2 1 
ATOM 3436  N N   . ALA B 2 189 ? 6.847   4.981   40.537  1.00 131.12 ? 188 ALA D N   1 
ATOM 3437  C CA  . ALA B 2 189 ? 7.374   3.649   40.248  1.00 131.74 ? 188 ALA D CA  1 
ATOM 3438  C C   . ALA B 2 189 ? 8.433   3.216   41.255  1.00 128.03 ? 188 ALA D C   1 
ATOM 3439  O O   . ALA B 2 189 ? 8.359   2.121   41.824  1.00 125.76 ? 188 ALA D O   1 
ATOM 3440  C CB  . ALA B 2 189 ? 7.944   3.618   38.830  1.00 128.36 ? 188 ALA D CB  1 
ATOM 3441  N N   . PHE B 2 190 ? 9.429   4.068   41.488  1.00 123.56 ? 189 PHE D N   1 
ATOM 3442  C CA  . PHE B 2 190 ? 10.623  3.692   42.229  1.00 127.21 ? 189 PHE D CA  1 
ATOM 3443  C C   . PHE B 2 190 ? 10.614  4.232   43.653  1.00 132.82 ? 189 PHE D C   1 
ATOM 3444  O O   . PHE B 2 190 ? 11.683  4.435   44.242  1.00 128.06 ? 189 PHE D O   1 
ATOM 3445  C CB  . PHE B 2 190 ? 11.862  4.179   41.480  1.00 127.07 ? 189 PHE D CB  1 
ATOM 3446  C CG  . PHE B 2 190 ? 11.881  3.792   40.025  1.00 132.37 ? 189 PHE D CG  1 
ATOM 3447  C CD1 . PHE B 2 190 ? 12.393  2.571   39.622  1.00 135.88 ? 189 PHE D CD1 1 
ATOM 3448  C CD2 . PHE B 2 190 ? 11.381  4.654   39.060  1.00 128.29 ? 189 PHE D CD2 1 
ATOM 3449  C CE1 . PHE B 2 190 ? 12.406  2.212   38.280  1.00 125.52 ? 189 PHE D CE1 1 
ATOM 3450  C CE2 . PHE B 2 190 ? 11.392  4.304   37.718  1.00 122.33 ? 189 PHE D CE2 1 
ATOM 3451  C CZ  . PHE B 2 190 ? 11.905  3.083   37.327  1.00 121.94 ? 189 PHE D CZ  1 
ATOM 3452  N N   . ASN B 2 191 ? 9.429   4.491   44.211  1.00 133.32 ? 190 ASN D N   1 
ATOM 3453  C CA  . ASN B 2 191 ? 9.349   4.943   45.595  1.00 132.64 ? 190 ASN D CA  1 
ATOM 3454  C C   . ASN B 2 191 ? 9.870   3.899   46.574  1.00 134.76 ? 190 ASN D C   1 
ATOM 3455  O O   . ASN B 2 191 ? 10.252  4.254   47.695  1.00 144.27 ? 190 ASN D O   1 
ATOM 3456  C CB  . ASN B 2 191 ? 7.905   5.304   45.951  1.00 144.43 ? 190 ASN D CB  1 
ATOM 3457  C CG  . ASN B 2 191 ? 7.439   6.585   45.286  1.00 143.19 ? 190 ASN D CG  1 
ATOM 3458  O OD1 . ASN B 2 191 ? 6.248   6.761   45.023  1.00 139.75 ? 190 ASN D OD1 1 
ATOM 3459  N ND2 . ASN B 2 191 ? 8.376   7.478   44.994  1.00 142.77 ? 190 ASN D ND2 1 
ATOM 3460  N N   . ASN B 2 192 ? 9.903   2.626   46.179  1.00 134.82 ? 191 ASN D N   1 
ATOM 3461  C CA  . ASN B 2 192 ? 10.443  1.582   47.039  1.00 140.29 ? 191 ASN D CA  1 
ATOM 3462  C C   . ASN B 2 192 ? 11.963  1.527   47.002  1.00 133.32 ? 191 ASN D C   1 
ATOM 3463  O O   . ASN B 2 192 ? 12.562  0.776   47.778  1.00 125.65 ? 191 ASN D O   1 
ATOM 3464  C CB  . ASN B 2 192 ? 9.862   0.220   46.648  1.00 137.80 ? 191 ASN D CB  1 
ATOM 3465  C CG  . ASN B 2 192 ? 9.877   -0.770  47.797  1.00 133.10 ? 191 ASN D CG  1 
ATOM 3466  O OD1 . ASN B 2 192 ? 10.901  -1.389  48.086  1.00 129.40 ? 191 ASN D OD1 1 
ATOM 3467  N ND2 . ASN B 2 192 ? 8.744   -0.906  48.474  1.00 136.56 ? 191 ASN D ND2 1 
ATOM 3468  N N   . SER B 2 193 ? 12.593  2.331   46.156  1.00 131.06 ? 192 SER D N   1 
ATOM 3469  C CA  . SER B 2 193 ? 14.039  2.410   46.048  1.00 127.33 ? 192 SER D CA  1 
ATOM 3470  C C   . SER B 2 193 ? 14.498  3.775   46.539  1.00 132.73 ? 192 SER D C   1 
ATOM 3471  O O   . SER B 2 193 ? 13.702  4.704   46.702  1.00 131.84 ? 192 SER D O   1 
ATOM 3472  C CB  . SER B 2 193 ? 14.489  2.177   44.599  1.00 126.20 ? 192 SER D CB  1 
ATOM 3473  O OG  . SER B 2 193 ? 13.771  1.108   44.002  1.00 121.48 ? 192 SER D OG  1 
ATOM 3474  N N   . ILE B 2 194 ? 15.799  3.891   46.772  1.00 135.09 ? 193 ILE D N   1 
ATOM 3475  C CA  . ILE B 2 194 ? 16.404  5.147   47.193  1.00 138.91 ? 193 ILE D CA  1 
ATOM 3476  C C   . ILE B 2 194 ? 16.999  5.793   45.949  1.00 126.33 ? 193 ILE D C   1 
ATOM 3477  O O   . ILE B 2 194 ? 18.066  5.399   45.468  1.00 119.34 ? 193 ILE D O   1 
ATOM 3478  C CB  . ILE B 2 194 ? 17.451  4.945   48.291  1.00 132.34 ? 193 ILE D CB  1 
ATOM 3479  C CG1 . ILE B 2 194 ? 18.242  3.656   48.058  1.00 132.29 ? 193 ILE D CG1 1 
ATOM 3480  C CG2 . ILE B 2 194 ? 16.787  4.946   49.664  1.00 113.84 ? 193 ILE D CG2 1 
ATOM 3481  C CD1 . ILE B 2 194 ? 19.365  3.451   49.047  1.00 146.07 ? 193 ILE D CD1 1 
ATOM 3482  N N   . ILE B 2 195 ? 16.298  6.793   45.427  1.00 122.22 ? 194 ILE D N   1 
ATOM 3483  C CA  . ILE B 2 195 ? 16.706  7.472   44.204  1.00 125.84 ? 194 ILE D CA  1 
ATOM 3484  C C   . ILE B 2 195 ? 17.380  8.767   44.636  1.00 124.87 ? 194 ILE D C   1 
ATOM 3485  O O   . ILE B 2 195 ? 17.023  9.322   45.686  1.00 130.56 ? 194 ILE D O   1 
ATOM 3486  C CB  . ILE B 2 195 ? 15.508  7.730   43.275  1.00 126.00 ? 194 ILE D CB  1 
ATOM 3487  C CG1 . ILE B 2 195 ? 14.477  8.617   43.975  1.00 128.59 ? 194 ILE D CG1 1 
ATOM 3488  C CG2 . ILE B 2 195 ? 14.876  6.411   42.838  1.00 125.04 ? 194 ILE D CG2 1 
ATOM 3489  C CD1 . ILE B 2 195 ? 13.322  9.024   43.089  1.00 123.83 ? 194 ILE D CD1 1 
ATOM 3490  N N   . PRO B 2 196 ? 18.368  9.266   43.892  1.00 121.37 ? 195 PRO D N   1 
ATOM 3491  C CA  . PRO B 2 196 ? 19.036  10.508  44.298  1.00 126.98 ? 195 PRO D CA  1 
ATOM 3492  C C   . PRO B 2 196 ? 18.044  11.648  44.459  1.00 135.14 ? 195 PRO D C   1 
ATOM 3493  O O   . PRO B 2 196 ? 16.992  11.681  43.817  1.00 135.52 ? 195 PRO D O   1 
ATOM 3494  C CB  . PRO B 2 196 ? 20.018  10.776  43.153  1.00 124.90 ? 195 PRO D CB  1 
ATOM 3495  C CG  . PRO B 2 196 ? 20.256  9.438   42.535  1.00 126.84 ? 195 PRO D CG  1 
ATOM 3496  C CD  . PRO B 2 196 ? 18.978  8.670   42.690  1.00 126.96 ? 195 PRO D CD  1 
ATOM 3497  N N   . GLU B 2 197 ? 18.389  12.589  45.339  1.00 136.89 ? 196 GLU D N   1 
ATOM 3498  C CA  . GLU B 2 197 ? 17.482  13.693  45.620  1.00 139.69 ? 196 GLU D CA  1 
ATOM 3499  C C   . GLU B 2 197 ? 17.380  14.636  44.433  1.00 146.61 ? 196 GLU D C   1 
ATOM 3500  O O   . GLU B 2 197 ? 16.364  15.325  44.281  1.00 141.87 ? 196 GLU D O   1 
ATOM 3501  C CB  . GLU B 2 197 ? 17.961  14.465  46.853  1.00 147.01 ? 196 GLU D CB  1 
ATOM 3502  C CG  . GLU B 2 197 ? 16.858  14.994  47.766  1.00 158.82 ? 196 GLU D CG  1 
ATOM 3503  C CD  . GLU B 2 197 ? 16.058  13.896  48.454  1.00 171.64 ? 196 GLU D CD  1 
ATOM 3504  O OE1 . GLU B 2 197 ? 16.452  12.712  48.376  1.00 172.47 ? 196 GLU D OE1 1 
ATOM 3505  O OE2 . GLU B 2 197 ? 15.024  14.218  49.076  1.00 169.46 ? 196 GLU D OE2 1 
ATOM 3506  N N   . ASP B 2 198 ? 18.415  14.674  43.591  1.00 143.73 ? 197 ASP D N   1 
ATOM 3507  C CA  . ASP B 2 198 ? 18.428  15.443  42.354  1.00 135.13 ? 197 ASP D CA  1 
ATOM 3508  C C   . ASP B 2 198 ? 17.999  14.620  41.140  1.00 135.55 ? 197 ASP D C   1 
ATOM 3509  O O   . ASP B 2 198 ? 18.398  14.940  40.010  1.00 130.89 ? 197 ASP D O   1 
ATOM 3510  C CB  . ASP B 2 198 ? 19.817  16.049  42.140  1.00 124.33 ? 197 ASP D CB  1 
ATOM 3511  C CG  . ASP B 2 198 ? 20.930  15.027  42.289  1.00 128.20 ? 197 ASP D CG  1 
ATOM 3512  O OD1 . ASP B 2 198 ? 20.697  13.983  42.937  1.00 121.58 ? 197 ASP D OD1 1 
ATOM 3513  O OD2 . ASP B 2 198 ? 22.039  15.271  41.769  1.00 126.09 ? 197 ASP D OD2 1 
ATOM 3514  N N   . THR B 2 199 ? 17.207  13.566  41.342  1.00 138.60 ? 198 THR D N   1 
ATOM 3515  C CA  . THR B 2 199 ? 16.714  12.757  40.232  1.00 132.37 ? 198 THR D CA  1 
ATOM 3516  C C   . THR B 2 199 ? 15.791  13.599  39.363  1.00 129.01 ? 198 THR D C   1 
ATOM 3517  O O   . THR B 2 199 ? 14.775  14.114  39.843  1.00 125.34 ? 198 THR D O   1 
ATOM 3518  C CB  . THR B 2 199 ? 15.976  11.521  40.740  1.00 127.88 ? 198 THR D CB  1 
ATOM 3519  O OG1 . THR B 2 199 ? 16.859  10.727  41.539  1.00 133.05 ? 198 THR D OG1 1 
ATOM 3520  C CG2 . THR B 2 199 ? 15.486  10.685  39.571  1.00 122.57 ? 198 THR D CG2 1 
ATOM 3521  N N   . PHE B 2 200 ? 16.135  13.732  38.085  1.00 132.26 ? 199 PHE D N   1 
ATOM 3522  C CA  . PHE B 2 200 ? 15.330  14.540  37.179  1.00 133.39 ? 199 PHE D CA  1 
ATOM 3523  C C   . PHE B 2 200 ? 13.989  13.866  36.917  1.00 127.90 ? 199 PHE D C   1 
ATOM 3524  O O   . PHE B 2 200 ? 13.935  12.721  36.457  1.00 126.96 ? 199 PHE D O   1 
ATOM 3525  C CB  . PHE B 2 200 ? 16.080  14.765  35.869  1.00 125.07 ? 199 PHE D CB  1 
ATOM 3526  C CG  . PHE B 2 200 ? 15.318  15.584  34.864  1.00 124.38 ? 199 PHE D CG  1 
ATOM 3527  C CD1 . PHE B 2 200 ? 14.870  16.856  35.180  1.00 129.92 ? 199 PHE D CD1 1 
ATOM 3528  C CD2 . PHE B 2 200 ? 15.059  15.084  33.599  1.00 128.07 ? 199 PHE D CD2 1 
ATOM 3529  C CE1 . PHE B 2 200 ? 14.169  17.611  34.254  1.00 132.18 ? 199 PHE D CE1 1 
ATOM 3530  C CE2 . PHE B 2 200 ? 14.362  15.834  32.668  1.00 129.28 ? 199 PHE D CE2 1 
ATOM 3531  C CZ  . PHE B 2 200 ? 13.915  17.099  32.995  1.00 127.21 ? 199 PHE D CZ  1 
ATOM 3532  N N   . PHE B 2 201 ? 12.912  14.584  37.202  1.00 123.07 ? 200 PHE D N   1 
ATOM 3533  C CA  . PHE B 2 201 ? 11.563  14.178  36.817  1.00 117.64 ? 200 PHE D CA  1 
ATOM 3534  C C   . PHE B 2 201 ? 11.023  15.257  35.894  1.00 125.07 ? 200 PHE D C   1 
ATOM 3535  O O   . PHE B 2 201 ? 10.796  16.396  36.347  1.00 130.88 ? 200 PHE D O   1 
ATOM 3536  C CB  . PHE B 2 201 ? 10.657  13.997  38.035  1.00 116.63 ? 200 PHE D CB  1 
ATOM 3537  C CG  . PHE B 2 201 ? 10.939  12.749  38.828  1.00 120.62 ? 200 PHE D CG  1 
ATOM 3538  C CD1 . PHE B 2 201 ? 11.926  12.735  39.799  1.00 117.21 ? 200 PHE D CD1 1 
ATOM 3539  C CD2 . PHE B 2 201 ? 10.207  11.593  38.608  1.00 123.55 ? 200 PHE D CD2 1 
ATOM 3540  C CE1 . PHE B 2 201 ? 12.183  11.591  40.531  1.00 118.10 ? 200 PHE D CE1 1 
ATOM 3541  C CE2 . PHE B 2 201 ? 10.460  10.445  39.337  1.00 117.08 ? 200 PHE D CE2 1 
ATOM 3542  C CZ  . PHE B 2 201 ? 11.449  10.444  40.300  1.00 115.74 ? 200 PHE D CZ  1 
ATOM 3543  N N   . PRO B 2 202 ? 10.817  14.969  34.609  1.00 129.01 ? 201 PRO D N   1 
ATOM 3544  C CA  . PRO B 2 202 ? 10.434  16.029  33.671  1.00 128.83 ? 201 PRO D CA  1 
ATOM 3545  C C   . PRO B 2 202 ? 9.073   16.608  34.011  1.00 137.00 ? 201 PRO D C   1 
ATOM 3546  O O   . PRO B 2 202 ? 8.123   15.881  34.310  1.00 128.85 ? 201 PRO D O   1 
ATOM 3547  C CB  . PRO B 2 202 ? 10.412  15.314  32.314  1.00 124.63 ? 201 PRO D CB  1 
ATOM 3548  C CG  . PRO B 2 202 ? 11.257  14.101  32.504  1.00 119.62 ? 201 PRO D CG  1 
ATOM 3549  C CD  . PRO B 2 202 ? 11.042  13.685  33.926  1.00 125.33 ? 201 PRO D CD  1 
ATOM 3550  N N   . SER B 2 203 ? 8.992   17.933  33.971  1.00 141.01 ? 202 SER D N   1 
ATOM 3551  C CA  . SER B 2 203 ? 7.789   18.642  34.382  1.00 145.47 ? 202 SER D CA  1 
ATOM 3552  C C   . SER B 2 203 ? 6.859   18.838  33.188  1.00 148.59 ? 202 SER D C   1 
ATOM 3553  O O   . SER B 2 203 ? 5.639   18.685  33.334  1.00 144.86 ? 202 SER D O   1 
ATOM 3554  C CB  . SER B 2 203 ? 8.141   19.988  35.025  1.00 149.20 ? 202 SER D CB  1 
ATOM 3555  O OG  . SER B 2 203 ? 8.739   19.818  36.301  1.00 150.47 ? 202 SER D OG  1 
ATOM 3556  N N   . PRO B 2 204 ? 7.374   19.176  31.988  1.00 153.68 ? 203 PRO D N   1 
ATOM 3557  C CA  . PRO B 2 204 ? 6.420   19.171  30.873  1.00 152.78 ? 203 PRO D CA  1 
ATOM 3558  C C   . PRO B 2 204 ? 6.200   17.771  30.300  1.00 142.15 ? 203 PRO D C   1 
ATOM 3559  O O   . PRO B 2 204 ? 5.446   16.986  30.879  1.00 133.51 ? 203 PRO D O   1 
ATOM 3560  C CB  . PRO B 2 204 ? 7.079   20.084  29.828  1.00 150.56 ? 203 PRO D CB  1 
ATOM 3561  C CG  . PRO B 2 204 ? 8.253   20.721  30.509  1.00 140.11 ? 203 PRO D CG  1 
ATOM 3562  C CD  . PRO B 2 204 ? 8.654   19.797  31.604  1.00 150.56 ? 203 PRO D CD  1 
ATOM 3563  N N   . GLU C 1 2   ? 37.965  -0.847  16.807  1.00 142.86 ? 1   GLU A N   1 
ATOM 3564  C CA  . GLU C 1 2   ? 38.038  -1.729  15.649  1.00 159.60 ? 1   GLU A CA  1 
ATOM 3565  C C   . GLU C 1 2   ? 37.881  -0.962  14.335  1.00 160.76 ? 1   GLU A C   1 
ATOM 3566  O O   . GLU C 1 2   ? 37.000  -0.113  14.200  1.00 156.70 ? 1   GLU A O   1 
ATOM 3567  C CB  . GLU C 1 2   ? 36.974  -2.827  15.746  1.00 165.11 ? 1   GLU A CB  1 
ATOM 3568  C CG  . GLU C 1 2   ? 37.063  -3.867  14.637  1.00 175.49 ? 1   GLU A CG  1 
ATOM 3569  C CD  . GLU C 1 2   ? 37.807  -5.118  15.063  1.00 178.69 ? 1   GLU A CD  1 
ATOM 3570  O OE1 . GLU C 1 2   ? 37.745  -6.125  14.325  1.00 181.53 ? 1   GLU A OE1 1 
ATOM 3571  O OE2 . GLU C 1 2   ? 38.455  -5.094  16.130  1.00 174.02 ? 1   GLU A OE2 1 
ATOM 3572  N N   . ALA C 1 3   ? 38.747  -1.265  13.369  1.00 163.79 ? 2   ALA A N   1 
ATOM 3573  C CA  . ALA C 1 3   ? 38.779  -0.525  12.115  1.00 152.40 ? 2   ALA A CA  1 
ATOM 3574  C C   . ALA C 1 3   ? 37.653  -1.003  11.205  1.00 154.86 ? 2   ALA A C   1 
ATOM 3575  O O   . ALA C 1 3   ? 37.541  -2.200  10.918  1.00 148.78 ? 2   ALA A O   1 
ATOM 3576  C CB  . ALA C 1 3   ? 40.132  -0.705  11.428  1.00 147.83 ? 2   ALA A CB  1 
ATOM 3577  N N   . GLN C 1 4   ? 36.824  -0.065  10.746  1.00 153.80 ? 3   GLN A N   1 
ATOM 3578  C CA  . GLN C 1 4   ? 35.711  -0.397  9.866   1.00 141.98 ? 3   GLN A CA  1 
ATOM 3579  C C   . GLN C 1 4   ? 35.226  0.859   9.158   1.00 131.91 ? 3   GLN A C   1 
ATOM 3580  O O   . GLN C 1 4   ? 35.281  1.959   9.713   1.00 135.09 ? 3   GLN A O   1 
ATOM 3581  C CB  . GLN C 1 4   ? 34.557  -1.017  10.661  1.00 149.83 ? 3   GLN A CB  1 
ATOM 3582  C CG  . GLN C 1 4   ? 33.992  -0.071  11.718  1.00 142.81 ? 3   GLN A CG  1 
ATOM 3583  C CD  . GLN C 1 4   ? 33.777  -0.735  13.060  1.00 146.97 ? 3   GLN A CD  1 
ATOM 3584  O OE1 . GLN C 1 4   ? 32.879  -1.561  13.221  1.00 156.58 ? 3   GLN A OE1 1 
ATOM 3585  N NE2 . GLN C 1 4   ? 34.599  -0.369  14.038  1.00 157.03 ? 3   GLN A NE2 1 
ATOM 3586  N N   . VAL C 1 5   ? 34.722  0.685   7.938   1.00 125.86 ? 4   VAL A N   1 
ATOM 3587  C CA  . VAL C 1 5   ? 34.089  1.770   7.198   1.00 118.67 ? 4   VAL A CA  1 
ATOM 3588  C C   . VAL C 1 5   ? 32.592  1.503   7.171   1.00 111.66 ? 4   VAL A C   1 
ATOM 3589  O O   . VAL C 1 5   ? 32.152  0.427   6.749   1.00 112.07 ? 4   VAL A O   1 
ATOM 3590  C CB  . VAL C 1 5   ? 34.652  1.906   5.772   1.00 104.39 ? 4   VAL A CB  1 
ATOM 3591  C CG1 . VAL C 1 5   ? 33.914  3.004   5.021   1.00 99.09  ? 4   VAL A CG1 1 
ATOM 3592  C CG2 . VAL C 1 5   ? 36.134  2.209   5.818   1.00 105.70 ? 4   VAL A CG2 1 
ATOM 3593  N N   . THR C 1 6   ? 31.815  2.485   7.614   1.00 113.18 ? 5   THR A N   1 
ATOM 3594  C CA  . THR C 1 6   ? 30.372  2.356   7.753   1.00 113.48 ? 5   THR A CA  1 
ATOM 3595  C C   . THR C 1 6   ? 29.704  3.352   6.819   1.00 108.28 ? 5   THR A C   1 
ATOM 3596  O O   . THR C 1 6   ? 30.065  4.534   6.806   1.00 110.05 ? 5   THR A O   1 
ATOM 3597  C CB  . THR C 1 6   ? 29.922  2.601   9.199   1.00 112.62 ? 5   THR A CB  1 
ATOM 3598  O OG1 . THR C 1 6   ? 30.313  3.918   9.604   1.00 119.87 ? 5   THR A OG1 1 
ATOM 3599  C CG2 . THR C 1 6   ? 30.555  1.582   10.136  1.00 115.13 ? 5   THR A CG2 1 
ATOM 3600  N N   . GLN C 1 7   ? 28.747  2.874   6.034   1.00 97.20  ? 6   GLN A N   1 
ATOM 3601  C CA  . GLN C 1 7   ? 27.954  3.734   5.173   1.00 100.76 ? 6   GLN A CA  1 
ATOM 3602  C C   . GLN C 1 7   ? 26.487  3.651   5.573   1.00 103.62 ? 6   GLN A C   1 
ATOM 3603  O O   . GLN C 1 7   ? 26.000  2.602   6.005   1.00 103.74 ? 6   GLN A O   1 
ATOM 3604  C CB  . GLN C 1 7   ? 28.117  3.355   3.695   1.00 95.67  ? 6   GLN A CB  1 
ATOM 3605  C CG  . GLN C 1 7   ? 29.558  3.316   3.218   1.00 94.22  ? 6   GLN A CG  1 
ATOM 3606  C CD  . GLN C 1 7   ? 29.669  2.890   1.769   1.00 90.18  ? 6   GLN A CD  1 
ATOM 3607  O OE1 . GLN C 1 7   ? 30.695  2.363   1.336   1.00 85.49  ? 6   GLN A OE1 1 
ATOM 3608  N NE2 . GLN C 1 7   ? 28.610  3.126   1.007   1.00 86.14  ? 6   GLN A NE2 1 
ATOM 3609  N N   . ASN C 1 8   ? 25.790  4.774   5.423   1.00 105.63 ? 7   ASN A N   1 
ATOM 3610  C CA  . ASN C 1 8   ? 24.369  4.881   5.728   1.00 105.76 ? 7   ASN A CA  1 
ATOM 3611  C C   . ASN C 1 8   ? 23.716  5.778   4.683   1.00 109.56 ? 7   ASN A C   1 
ATOM 3612  O O   . ASN C 1 8   ? 24.121  6.936   4.523   1.00 113.96 ? 7   ASN A O   1 
ATOM 3613  C CB  . ASN C 1 8   ? 24.172  5.434   7.146   1.00 107.20 ? 7   ASN A CB  1 
ATOM 3614  C CG  . ASN C 1 8   ? 22.731  5.338   7.630   1.00 107.74 ? 7   ASN A CG  1 
ATOM 3615  O OD1 . ASN C 1 8   ? 21.792  5.657   6.903   1.00 110.70 ? 7   ASN A OD1 1 
ATOM 3616  N ND2 . ASN C 1 8   ? 22.555  4.894   8.871   1.00 103.53 ? 7   ASN A ND2 1 
ATOM 3617  N N   . PRO C 1 9   ? 22.708  5.283   3.946   1.00 106.46 ? 8   PRO A N   1 
ATOM 3618  C CA  . PRO C 1 9   ? 22.194  3.920   4.092   1.00 103.48 ? 8   PRO A CA  1 
ATOM 3619  C C   . PRO C 1 9   ? 22.949  2.900   3.248   1.00 101.27 ? 8   PRO A C   1 
ATOM 3620  O O   . PRO C 1 9   ? 23.699  3.266   2.348   1.00 99.03  ? 8   PRO A O   1 
ATOM 3621  C CB  . PRO C 1 9   ? 20.747  4.053   3.616   1.00 93.46  ? 8   PRO A CB  1 
ATOM 3622  C CG  . PRO C 1 9   ? 20.825  5.099   2.552   1.00 97.53  ? 8   PRO A CG  1 
ATOM 3623  C CD  . PRO C 1 9   ? 21.929  6.057   2.962   1.00 109.95 ? 8   PRO A CD  1 
ATOM 3624  N N   . ARG C 1 10  ? 22.762  1.620   3.572   1.00 105.58 ? 9   ARG A N   1 
ATOM 3625  C CA  . ARG C 1 10  ? 23.293  0.544   2.745   1.00 89.61  ? 9   ARG A CA  1 
ATOM 3626  C C   . ARG C 1 10  ? 22.373  0.227   1.573   1.00 87.38  ? 9   ARG A C   1 
ATOM 3627  O O   . ARG C 1 10  ? 22.835  -0.283  0.548   1.00 94.87  ? 9   ARG A O   1 
ATOM 3628  C CB  . ARG C 1 10  ? 23.536  -0.696  3.607   1.00 97.41  ? 9   ARG A CB  1 
ATOM 3629  C CG  . ARG C 1 10  ? 24.771  -0.578  4.501   1.00 103.34 ? 9   ARG A CG  1 
ATOM 3630  C CD  . ARG C 1 10  ? 25.123  -1.906  5.144   1.00 112.57 ? 9   ARG A CD  1 
ATOM 3631  N NE  . ARG C 1 10  ? 24.010  -2.397  5.954   1.00 109.54 ? 9   ARG A NE  1 
ATOM 3632  C CZ  . ARG C 1 10  ? 23.373  -3.542  5.733   1.00 109.80 ? 9   ARG A CZ  1 
ATOM 3633  N NH1 . ARG C 1 10  ? 23.747  -4.327  4.732   1.00 108.48 ? 9   ARG A NH1 1 
ATOM 3634  N NH2 . ARG C 1 10  ? 22.368  -3.904  6.516   1.00 97.43  ? 9   ARG A NH2 1 
ATOM 3635  N N   . TYR C 1 11  ? 21.078  0.509   1.707   1.00 84.57  ? 10  TYR A N   1 
ATOM 3636  C CA  . TYR C 1 11  ? 20.118  0.336   0.624   1.00 81.99  ? 10  TYR A CA  1 
ATOM 3637  C C   . TYR C 1 11  ? 19.155  1.512   0.634   1.00 90.32  ? 10  TYR A C   1 
ATOM 3638  O O   . TYR C 1 11  ? 18.628  1.874   1.690   1.00 92.80  ? 10  TYR A O   1 
ATOM 3639  C CB  . TYR C 1 11  ? 19.346  -0.979  0.761   1.00 83.60  ? 10  TYR A CB  1 
ATOM 3640  C CG  . TYR C 1 11  ? 20.186  -2.224  0.586   1.00 88.72  ? 10  TYR A CG  1 
ATOM 3641  C CD1 . TYR C 1 11  ? 20.921  -2.747  1.641   1.00 90.00  ? 10  TYR A CD1 1 
ATOM 3642  C CD2 . TYR C 1 11  ? 20.235  -2.884  -0.633  1.00 96.53  ? 10  TYR A CD2 1 
ATOM 3643  C CE1 . TYR C 1 11  ? 21.689  -3.890  1.484   1.00 94.98  ? 10  TYR A CE1 1 
ATOM 3644  C CE2 . TYR C 1 11  ? 20.998  -4.029  -0.802  1.00 104.66 ? 10  TYR A CE2 1 
ATOM 3645  C CZ  . TYR C 1 11  ? 21.723  -4.528  0.259   1.00 105.73 ? 10  TYR A CZ  1 
ATOM 3646  O OH  . TYR C 1 11  ? 22.484  -5.666  0.095   1.00 110.54 ? 10  TYR A OH  1 
ATOM 3647  N N   . LEU C 1 12  ? 18.916  2.097   -0.538  1.00 89.00  ? 11  LEU A N   1 
ATOM 3648  C CA  . LEU C 1 12  ? 18.082  3.291   -0.632  1.00 91.80  ? 11  LEU A CA  1 
ATOM 3649  C C   . LEU C 1 12  ? 17.330  3.284   -1.953  1.00 87.23  ? 11  LEU A C   1 
ATOM 3650  O O   . LEU C 1 12  ? 17.947  3.203   -3.018  1.00 85.25  ? 11  LEU A O   1 
ATOM 3651  C CB  . LEU C 1 12  ? 18.931  4.556   -0.505  1.00 85.86  ? 11  LEU A CB  1 
ATOM 3652  C CG  . LEU C 1 12  ? 18.153  5.864   -0.411  1.00 94.99  ? 11  LEU A CG  1 
ATOM 3653  C CD1 . LEU C 1 12  ? 17.143  5.783   0.725   1.00 98.24  ? 11  LEU A CD1 1 
ATOM 3654  C CD2 . LEU C 1 12  ? 19.112  7.017   -0.196  1.00 102.42 ? 11  LEU A CD2 1 
ATOM 3655  N N   . ILE C 1 13  ? 16.004  3.352   -1.879  1.00 85.73  ? 12  ILE A N   1 
ATOM 3656  C CA  . ILE C 1 13  ? 15.143  3.589   -3.032  1.00 84.76  ? 12  ILE A CA  1 
ATOM 3657  C C   . ILE C 1 13  ? 14.529  4.972   -2.883  1.00 87.08  ? 12  ILE A C   1 
ATOM 3658  O O   . ILE C 1 13  ? 13.932  5.283   -1.845  1.00 94.17  ? 12  ILE A O   1 
ATOM 3659  C CB  . ILE C 1 13  ? 14.053  2.514   -3.163  1.00 85.12  ? 12  ILE A CB  1 
ATOM 3660  C CG1 . ILE C 1 13  ? 14.682  1.145   -3.410  1.00 87.50  ? 12  ILE A CG1 1 
ATOM 3661  C CG2 . ILE C 1 13  ? 13.100  2.863   -4.286  1.00 85.94  ? 12  ILE A CG2 1 
ATOM 3662  C CD1 . ILE C 1 13  ? 13.721  0.007   -3.203  1.00 101.89 ? 12  ILE A CD1 1 
ATOM 3663  N N   . THR C 1 14  ? 14.673  5.801   -3.911  1.00 87.55  ? 13  THR A N   1 
ATOM 3664  C CA  . THR C 1 14  ? 14.217  7.179   -3.840  1.00 92.76  ? 13  THR A CA  1 
ATOM 3665  C C   . THR C 1 14  ? 13.489  7.539   -5.126  1.00 93.00  ? 13  THR A C   1 
ATOM 3666  O O   . THR C 1 14  ? 13.600  6.849   -6.142  1.00 94.99  ? 13  THR A O   1 
ATOM 3667  C CB  . THR C 1 14  ? 15.383  8.147   -3.617  1.00 94.05  ? 13  THR A CB  1 
ATOM 3668  O OG1 . THR C 1 14  ? 14.878  9.477   -3.442  1.00 107.02 ? 13  THR A OG1 1 
ATOM 3669  C CG2 . THR C 1 14  ? 16.318  8.128   -4.816  1.00 93.28  ? 13  THR A CG2 1 
ATOM 3670  N N   . VAL C 1 15  ? 12.738  8.634   -5.068  1.00 101.49 ? 14  VAL A N   1 
ATOM 3671  C CA  . VAL C 1 15  ? 11.993  9.146   -6.213  1.00 105.91 ? 14  VAL A CA  1 
ATOM 3672  C C   . VAL C 1 15  ? 12.824  10.236  -6.872  1.00 110.15 ? 14  VAL A C   1 
ATOM 3673  O O   . VAL C 1 15  ? 13.480  11.034  -6.189  1.00 116.65 ? 14  VAL A O   1 
ATOM 3674  C CB  . VAL C 1 15  ? 10.605  9.668   -5.789  1.00 101.52 ? 14  VAL A CB  1 
ATOM 3675  C CG1 . VAL C 1 15  ? 9.867   10.266  -6.977  1.00 110.95 ? 14  VAL A CG1 1 
ATOM 3676  C CG2 . VAL C 1 15  ? 9.785   8.545   -5.174  1.00 92.81  ? 14  VAL A CG2 1 
ATOM 3677  N N   . THR C 1 16  ? 12.816  10.247  -8.206  1.00 101.94 ? 15  THR A N   1 
ATOM 3678  C CA  . THR C 1 16  ? 13.623  11.179  -8.985  1.00 109.06 ? 15  THR A CA  1 
ATOM 3679  C C   . THR C 1 16  ? 13.473  12.614  -8.491  1.00 106.48 ? 15  THR A C   1 
ATOM 3680  O O   . THR C 1 16  ? 12.366  13.089  -8.225  1.00 96.88  ? 15  THR A O   1 
ATOM 3681  C CB  . THR C 1 16  ? 13.235  11.087  -10.463 1.00 112.02 ? 15  THR A CB  1 
ATOM 3682  O OG1 . THR C 1 16  ? 13.557  9.782   -10.960 1.00 100.02 ? 15  THR A OG1 1 
ATOM 3683  C CG2 . THR C 1 16  ? 13.990  12.124  -11.285 1.00 117.51 ? 15  THR A CG2 1 
ATOM 3684  N N   . GLY C 1 17  ? 14.610  13.298  -8.372  1.00 111.15 ? 16  GLY A N   1 
ATOM 3685  C CA  . GLY C 1 17  ? 14.672  14.710  -8.059  1.00 119.50 ? 16  GLY A CA  1 
ATOM 3686  C C   . GLY C 1 17  ? 14.529  15.088  -6.602  1.00 121.90 ? 16  GLY A C   1 
ATOM 3687  O O   . GLY C 1 17  ? 14.631  16.280  -6.283  1.00 124.80 ? 16  GLY A O   1 
ATOM 3688  N N   . LYS C 1 18  ? 14.312  14.131  -5.701  1.00 122.28 ? 17  LYS A N   1 
ATOM 3689  C CA  . LYS C 1 18  ? 14.234  14.428  -4.274  1.00 128.52 ? 17  LYS A CA  1 
ATOM 3690  C C   . LYS C 1 18  ? 15.630  14.334  -3.668  1.00 130.05 ? 17  LYS A C   1 
ATOM 3691  O O   . LYS C 1 18  ? 16.219  13.248  -3.621  1.00 123.65 ? 17  LYS A O   1 
ATOM 3692  C CB  . LYS C 1 18  ? 13.269  13.479  -3.571  1.00 124.30 ? 17  LYS A CB  1 
ATOM 3693  C CG  . LYS C 1 18  ? 13.012  13.840  -2.119  1.00 134.81 ? 17  LYS A CG  1 
ATOM 3694  C CD  . LYS C 1 18  ? 12.234  12.743  -1.414  1.00 143.68 ? 17  LYS A CD  1 
ATOM 3695  C CE  . LYS C 1 18  ? 11.950  13.104  0.036   1.00 131.54 ? 17  LYS A CE  1 
ATOM 3696  N NZ  . LYS C 1 18  ? 10.865  14.117  0.152   1.00 143.81 ? 17  LYS A NZ  1 
ATOM 3697  N N   . LYS C 1 19  ? 16.148  15.465  -3.187  1.00 133.34 ? 18  LYS A N   1 
ATOM 3698  C CA  . LYS C 1 19  ? 17.508  15.517  -2.663  1.00 131.28 ? 18  LYS A CA  1 
ATOM 3699  C C   . LYS C 1 19  ? 17.695  14.539  -1.508  1.00 125.02 ? 18  LYS A C   1 
ATOM 3700  O O   . LYS C 1 19  ? 16.817  14.382  -0.655  1.00 132.71 ? 18  LYS A O   1 
ATOM 3701  C CB  . LYS C 1 19  ? 17.853  16.938  -2.205  1.00 130.11 ? 18  LYS A CB  1 
ATOM 3702  C CG  . LYS C 1 19  ? 19.140  17.019  -1.386  1.00 136.30 ? 18  LYS A CG  1 
ATOM 3703  C CD  . LYS C 1 19  ? 19.761  18.409  -1.386  1.00 137.11 ? 18  LYS A CD  1 
ATOM 3704  C CE  . LYS C 1 19  ? 20.865  18.512  -0.338  1.00 127.47 ? 18  LYS A CE  1 
ATOM 3705  N NZ  . LYS C 1 19  ? 21.316  19.914  -0.118  1.00 130.07 ? 18  LYS A NZ  1 
ATOM 3706  N N   . LEU C 1 20  ? 18.855  13.883  -1.485  1.00 122.66 ? 19  LEU A N   1 
ATOM 3707  C CA  . LEU C 1 20  ? 19.217  12.967  -0.414  1.00 124.47 ? 19  LEU A CA  1 
ATOM 3708  C C   . LEU C 1 20  ? 20.725  13.011  -0.217  1.00 122.18 ? 19  LEU A C   1 
ATOM 3709  O O   . LEU C 1 20  ? 21.481  13.363  -1.128  1.00 121.30 ? 19  LEU A O   1 
ATOM 3710  C CB  . LEU C 1 20  ? 18.742  11.538  -0.714  1.00 120.64 ? 19  LEU A CB  1 
ATOM 3711  C CG  . LEU C 1 20  ? 19.364  10.756  -1.880  1.00 114.89 ? 19  LEU A CG  1 
ATOM 3712  C CD1 . LEU C 1 20  ? 20.668  10.041  -1.514  1.00 102.86 ? 19  LEU A CD1 1 
ATOM 3713  C CD2 . LEU C 1 20  ? 18.354  9.771   -2.426  1.00 108.20 ? 19  LEU A CD2 1 
ATOM 3714  N N   . THR C 1 21  ? 21.157  12.640  0.988   1.00 119.18 ? 20  THR A N   1 
ATOM 3715  C CA  . THR C 1 21  ? 22.572  12.577  1.325   1.00 116.91 ? 20  THR A CA  1 
ATOM 3716  C C   . THR C 1 21  ? 22.889  11.231  1.963   1.00 112.31 ? 20  THR A C   1 
ATOM 3717  O O   . THR C 1 21  ? 22.146  10.752  2.826   1.00 104.47 ? 20  THR A O   1 
ATOM 3718  C CB  . THR C 1 21  ? 22.969  13.726  2.272   1.00 119.97 ? 20  THR A CB  1 
ATOM 3719  O OG1 . THR C 1 21  ? 22.757  14.983  1.614   1.00 125.07 ? 20  THR A OG1 1 
ATOM 3720  C CG2 . THR C 1 21  ? 24.432  13.616  2.677   1.00 117.60 ? 20  THR A CG2 1 
ATOM 3721  N N   . VAL C 1 22  ? 23.992  10.624  1.525   1.00 114.70 ? 21  VAL A N   1 
ATOM 3722  C CA  . VAL C 1 22  ? 24.492  9.363   2.065   1.00 109.24 ? 21  VAL A CA  1 
ATOM 3723  C C   . VAL C 1 22  ? 25.726  9.660   2.905   1.00 113.98 ? 21  VAL A C   1 
ATOM 3724  O O   . VAL C 1 22  ? 26.658  10.325  2.436   1.00 117.67 ? 21  VAL A O   1 
ATOM 3725  C CB  . VAL C 1 22  ? 24.823  8.361   0.945   1.00 107.25 ? 21  VAL A CB  1 
ATOM 3726  C CG1 . VAL C 1 22  ? 25.324  7.047   1.532   1.00 104.25 ? 21  VAL A CG1 1 
ATOM 3727  C CG2 . VAL C 1 22  ? 23.608  8.128   0.069   1.00 109.88 ? 21  VAL A CG2 1 
ATOM 3728  N N   . THR C 1 23  ? 25.740  9.154   4.135   1.00 117.04 ? 22  THR A N   1 
ATOM 3729  C CA  . THR C 1 23  ? 26.828  9.393   5.071   1.00 116.65 ? 22  THR A CA  1 
ATOM 3730  C C   . THR C 1 23  ? 27.831  8.244   5.045   1.00 103.94 ? 22  THR A C   1 
ATOM 3731  O O   . THR C 1 23  ? 27.478  7.087   4.807   1.00 101.80 ? 22  THR A O   1 
ATOM 3732  C CB  . THR C 1 23  ? 26.291  9.578   6.495   1.00 120.67 ? 22  THR A CB  1 
ATOM 3733  O OG1 . THR C 1 23  ? 25.384  8.513   6.815   1.00 111.43 ? 22  THR A OG1 1 
ATOM 3734  C CG2 . THR C 1 23  ? 25.564  10.915  6.632   1.00 105.05 ? 22  THR A CG2 1 
ATOM 3735  N N   . CYS C 1 24  ? 29.094  8.584   5.294   1.00 107.72 ? 23  CYS A N   1 
ATOM 3736  C CA  . CYS C 1 24  ? 30.171  7.613   5.436   1.00 105.42 ? 23  CYS A CA  1 
ATOM 3737  C C   . CYS C 1 24  ? 31.092  8.106   6.537   1.00 120.59 ? 23  CYS A C   1 
ATOM 3738  O O   . CYS C 1 24  ? 31.439  9.291   6.565   1.00 130.13 ? 23  CYS A O   1 
ATOM 3739  C CB  . CYS C 1 24  ? 30.952  7.433   4.129   1.00 107.50 ? 23  CYS A CB  1 
ATOM 3740  S SG  . CYS C 1 24  ? 32.407  6.362   4.270   1.00 109.42 ? 23  CYS A SG  1 
ATOM 3741  N N   . SER C 1 25  ? 31.492  7.207   7.434   1.00 118.46 ? 24  SER A N   1 
ATOM 3742  C CA  . SER C 1 25  ? 32.330  7.609   8.552   1.00 119.44 ? 24  SER A CA  1 
ATOM 3743  C C   . SER C 1 25  ? 33.317  6.506   8.901   1.00 112.87 ? 24  SER A C   1 
ATOM 3744  O O   . SER C 1 25  ? 33.089  5.324   8.632   1.00 109.46 ? 24  SER A O   1 
ATOM 3745  C CB  . SER C 1 25  ? 31.483  7.964   9.774   1.00 118.36 ? 24  SER A CB  1 
ATOM 3746  O OG  . SER C 1 25  ? 30.551  6.936   10.049  1.00 115.10 ? 24  SER A OG  1 
ATOM 3747  N N   . GLN C 1 26  ? 34.416  6.918   9.526   1.00 118.21 ? 25  GLN A N   1 
ATOM 3748  C CA  . GLN C 1 26  ? 35.446  6.002   9.988   1.00 122.62 ? 25  GLN A CA  1 
ATOM 3749  C C   . GLN C 1 26  ? 36.091  6.601   11.229  1.00 131.61 ? 25  GLN A C   1 
ATOM 3750  O O   . GLN C 1 26  ? 36.269  7.819   11.319  1.00 122.28 ? 25  GLN A O   1 
ATOM 3751  C CB  . GLN C 1 26  ? 36.484  5.723   8.890   1.00 117.73 ? 25  GLN A CB  1 
ATOM 3752  C CG  . GLN C 1 26  ? 37.052  6.954   8.201   1.00 122.11 ? 25  GLN A CG  1 
ATOM 3753  C CD  . GLN C 1 26  ? 38.193  7.594   8.969   1.00 130.63 ? 25  GLN A CD  1 
ATOM 3754  O OE1 . GLN C 1 26  ? 38.830  6.954   9.804   1.00 134.95 ? 25  GLN A OE1 1 
ATOM 3755  N NE2 . GLN C 1 26  ? 38.451  8.868   8.693   1.00 132.09 ? 25  GLN A NE2 1 
ATOM 3756  N N   . ASN C 1 27  ? 36.433  5.738   12.185  1.00 134.37 ? 26  ASN A N   1 
ATOM 3757  C CA  . ASN C 1 27  ? 36.988  6.164   13.461  1.00 135.26 ? 26  ASN A CA  1 
ATOM 3758  C C   . ASN C 1 27  ? 38.500  5.989   13.534  1.00 136.85 ? 26  ASN A C   1 
ATOM 3759  O O   . ASN C 1 27  ? 39.061  5.957   14.634  1.00 141.21 ? 26  ASN A O   1 
ATOM 3760  C CB  . ASN C 1 27  ? 36.315  5.404   14.605  1.00 133.64 ? 26  ASN A CB  1 
ATOM 3761  C CG  . ASN C 1 27  ? 34.865  5.803   14.798  1.00 134.64 ? 26  ASN A CG  1 
ATOM 3762  O OD1 . ASN C 1 27  ? 34.528  6.988   14.804  1.00 140.18 ? 26  ASN A OD1 1 
ATOM 3763  N ND2 . ASN C 1 27  ? 33.997  4.812   14.954  1.00 128.79 ? 26  ASN A ND2 1 
ATOM 3764  N N   . MET C 1 28  ? 39.173  5.890   12.391  1.00 131.80 ? 27  MET A N   1 
ATOM 3765  C CA  . MET C 1 28  ? 40.615  5.703   12.354  1.00 133.54 ? 27  MET A CA  1 
ATOM 3766  C C   . MET C 1 28  ? 41.382  6.990   12.080  1.00 143.18 ? 27  MET A C   1 
ATOM 3767  O O   . MET C 1 28  ? 42.562  6.921   11.720  1.00 147.43 ? 27  MET A O   1 
ATOM 3768  C CB  . MET C 1 28  ? 40.992  4.657   11.308  1.00 132.75 ? 27  MET A CB  1 
ATOM 3769  C CG  . MET C 1 28  ? 40.507  3.259   11.606  1.00 137.11 ? 27  MET A CG  1 
ATOM 3770  S SD  . MET C 1 28  ? 39.905  2.489   10.097  1.00 157.97 ? 27  MET A SD  1 
ATOM 3771  C CE  . MET C 1 28  ? 38.181  2.933   10.188  1.00 139.14 ? 27  MET A CE  1 
ATOM 3772  N N   . ASN C 1 29  ? 40.731  8.153   12.186  1.00 140.78 ? 28  ASN A N   1 
ATOM 3773  C CA  . ASN C 1 29  ? 41.381  9.447   11.946  1.00 143.23 ? 28  ASN A CA  1 
ATOM 3774  C C   . ASN C 1 29  ? 42.087  9.475   10.590  1.00 148.40 ? 28  ASN A C   1 
ATOM 3775  O O   . ASN C 1 29  ? 43.140  10.100  10.430  1.00 146.41 ? 28  ASN A O   1 
ATOM 3776  C CB  . ASN C 1 29  ? 42.361  9.788   13.075  1.00 135.89 ? 28  ASN A CB  1 
ATOM 3777  C CG  . ASN C 1 29  ? 42.393  11.272  13.403  1.00 136.34 ? 28  ASN A CG  1 
ATOM 3778  O OD1 . ASN C 1 29  ? 41.352  11.912  13.549  1.00 137.48 ? 28  ASN A OD1 1 
ATOM 3779  N ND2 . ASN C 1 29  ? 43.596  11.824  13.534  1.00 132.84 ? 28  ASN A ND2 1 
ATOM 3780  N N   . HIS C 1 30  ? 41.512  8.784   9.607   1.00 149.35 ? 29  HIS A N   1 
ATOM 3781  C CA  . HIS C 1 30  ? 42.120  8.703   8.287   1.00 145.19 ? 29  HIS A CA  1 
ATOM 3782  C C   . HIS C 1 30  ? 42.005  10.035  7.559   1.00 141.60 ? 29  HIS A C   1 
ATOM 3783  O O   . HIS C 1 30  ? 40.953  10.682  7.565   1.00 138.41 ? 29  HIS A O   1 
ATOM 3784  C CB  . HIS C 1 30  ? 41.464  7.594   7.464   1.00 143.10 ? 29  HIS A CB  1 
ATOM 3785  C CG  . HIS C 1 30  ? 41.939  6.218   7.817   1.00 141.53 ? 29  HIS A CG  1 
ATOM 3786  N ND1 . HIS C 1 30  ? 41.507  5.090   7.154   1.00 140.00 ? 29  HIS A ND1 1 
ATOM 3787  C CD2 . HIS C 1 30  ? 42.822  5.791   8.750   1.00 144.35 ? 29  HIS A CD2 1 
ATOM 3788  C CE1 . HIS C 1 30  ? 42.093  4.025   7.672   1.00 140.36 ? 29  HIS A CE1 1 
ATOM 3789  N NE2 . HIS C 1 30  ? 42.897  4.423   8.642   1.00 141.41 ? 29  HIS A NE2 1 
ATOM 3790  N N   . GLU C 1 31  ? 43.102  10.442  6.924   1.00 137.43 ? 30  GLU A N   1 
ATOM 3791  C CA  . GLU C 1 31  ? 43.102  11.690  6.171   1.00 144.32 ? 30  GLU A CA  1 
ATOM 3792  C C   . GLU C 1 31  ? 42.395  11.536  4.830   1.00 142.47 ? 30  GLU A C   1 
ATOM 3793  O O   . GLU C 1 31  ? 41.678  12.445  4.395   1.00 139.83 ? 30  GLU A O   1 
ATOM 3794  C CB  . GLU C 1 31  ? 44.538  12.179  5.970   1.00 149.92 ? 30  GLU A CB  1 
ATOM 3795  C CG  . GLU C 1 31  ? 45.304  12.454  7.264   1.00 142.53 ? 30  GLU A CG  1 
ATOM 3796  C CD  . GLU C 1 31  ? 46.693  13.020  7.012   1.00 141.68 ? 30  GLU A CD  1 
ATOM 3797  O OE1 . GLU C 1 31  ? 47.040  13.246  5.833   1.00 148.76 ? 30  GLU A OE1 1 
ATOM 3798  O OE2 . GLU C 1 31  ? 47.439  13.240  7.989   1.00 145.52 ? 30  GLU A OE2 1 
ATOM 3799  N N   . TYR C 1 32  ? 42.573  10.397  4.168   1.00 139.12 ? 31  TYR A N   1 
ATOM 3800  C CA  . TYR C 1 32  ? 42.109  10.202  2.801   1.00 134.24 ? 31  TYR A CA  1 
ATOM 3801  C C   . TYR C 1 32  ? 40.818  9.393   2.800   1.00 132.55 ? 31  TYR A C   1 
ATOM 3802  O O   . TYR C 1 32  ? 40.772  8.286   3.344   1.00 133.84 ? 31  TYR A O   1 
ATOM 3803  C CB  . TYR C 1 32  ? 43.183  9.502   1.967   1.00 136.25 ? 31  TYR A CB  1 
ATOM 3804  C CG  . TYR C 1 32  ? 42.778  9.191   0.543   1.00 136.86 ? 31  TYR A CG  1 
ATOM 3805  C CD1 . TYR C 1 32  ? 42.819  10.166  -0.445  1.00 131.72 ? 31  TYR A CD1 1 
ATOM 3806  C CD2 . TYR C 1 32  ? 42.372  7.913   0.183   1.00 132.75 ? 31  TYR A CD2 1 
ATOM 3807  C CE1 . TYR C 1 32  ? 42.453  9.877   -1.745  1.00 129.61 ? 31  TYR A CE1 1 
ATOM 3808  C CE2 . TYR C 1 32  ? 42.009  7.614   -1.116  1.00 131.14 ? 31  TYR A CE2 1 
ATOM 3809  C CZ  . TYR C 1 32  ? 42.051  8.598   -2.076  1.00 128.20 ? 31  TYR A CZ  1 
ATOM 3810  O OH  . TYR C 1 32  ? 41.688  8.301   -3.369  1.00 125.46 ? 31  TYR A OH  1 
ATOM 3811  N N   . MET C 1 33  ? 39.773  9.958   2.198   1.00 130.71 ? 32  MET A N   1 
ATOM 3812  C CA  . MET C 1 33  ? 38.522  9.254   1.964   1.00 126.36 ? 32  MET A CA  1 
ATOM 3813  C C   . MET C 1 33  ? 38.061  9.542   0.544   1.00 129.44 ? 32  MET A C   1 
ATOM 3814  O O   . MET C 1 33  ? 38.247  10.647  0.028   1.00 130.64 ? 32  MET A O   1 
ATOM 3815  C CB  . MET C 1 33  ? 37.425  9.657   2.960   1.00 122.39 ? 32  MET A CB  1 
ATOM 3816  C CG  . MET C 1 33  ? 37.779  9.412   4.414   1.00 120.20 ? 32  MET A CG  1 
ATOM 3817  S SD  . MET C 1 33  ? 36.459  9.900   5.540   1.00 141.43 ? 32  MET A SD  1 
ATOM 3818  C CE  . MET C 1 33  ? 35.216  8.662   5.175   1.00 124.59 ? 32  MET A CE  1 
ATOM 3819  N N   . SER C 1 34  ? 37.437  8.546   -0.076  1.00 129.43 ? 33  SER A N   1 
ATOM 3820  C CA  . SER C 1 34  ? 37.071  8.637   -1.479  1.00 125.00 ? 33  SER A CA  1 
ATOM 3821  C C   . SER C 1 34  ? 35.703  8.005   -1.682  1.00 118.06 ? 33  SER A C   1 
ATOM 3822  O O   . SER C 1 34  ? 35.329  7.057   -0.985  1.00 121.12 ? 33  SER A O   1 
ATOM 3823  C CB  . SER C 1 34  ? 38.124  7.957   -2.371  1.00 117.94 ? 33  SER A CB  1 
ATOM 3824  O OG  . SER C 1 34  ? 37.857  8.158   -3.747  1.00 120.13 ? 33  SER A OG  1 
ATOM 3825  N N   . TRP C 1 35  ? 34.944  8.567   -2.619  1.00 110.77 ? 34  TRP A N   1 
ATOM 3826  C CA  . TRP C 1 35  ? 33.669  8.011   -3.046  1.00 108.62 ? 34  TRP A CA  1 
ATOM 3827  C C   . TRP C 1 35  ? 33.789  7.468   -4.462  1.00 109.96 ? 34  TRP A C   1 
ATOM 3828  O O   . TRP C 1 35  ? 34.425  8.082   -5.323  1.00 112.43 ? 34  TRP A O   1 
ATOM 3829  C CB  . TRP C 1 35  ? 32.561  9.062   -2.974  1.00 108.15 ? 34  TRP A CB  1 
ATOM 3830  C CG  . TRP C 1 35  ? 31.873  9.071   -1.659  1.00 104.74 ? 34  TRP A CG  1 
ATOM 3831  C CD1 . TRP C 1 35  ? 31.998  10.003  -0.672  1.00 110.22 ? 34  TRP A CD1 1 
ATOM 3832  C CD2 . TRP C 1 35  ? 30.949  8.094   -1.177  1.00 101.86 ? 34  TRP A CD2 1 
ATOM 3833  N NE1 . TRP C 1 35  ? 31.206  9.665   0.398   1.00 104.65 ? 34  TRP A NE1 1 
ATOM 3834  C CE2 . TRP C 1 35  ? 30.551  8.496   0.112   1.00 104.40 ? 34  TRP A CE2 1 
ATOM 3835  C CE3 . TRP C 1 35  ? 30.419  6.916   -1.712  1.00 95.83  ? 34  TRP A CE3 1 
ATOM 3836  C CZ2 . TRP C 1 35  ? 29.645  7.763   0.875   1.00 106.78 ? 34  TRP A CZ2 1 
ATOM 3837  C CZ3 . TRP C 1 35  ? 29.522  6.189   -0.956  1.00 101.53 ? 34  TRP A CZ3 1 
ATOM 3838  C CH2 . TRP C 1 35  ? 29.143  6.614   0.325   1.00 112.39 ? 34  TRP A CH2 1 
ATOM 3839  N N   . TYR C 1 36  ? 33.175  6.312   -4.697  1.00 106.90 ? 35  TYR A N   1 
ATOM 3840  C CA  . TYR C 1 36  ? 33.166  5.676   -6.004  1.00 100.61 ? 35  TYR A CA  1 
ATOM 3841  C C   . TYR C 1 36  ? 31.761  5.180   -6.320  1.00 100.45 ? 35  TYR A C   1 
ATOM 3842  O O   . TYR C 1 36  ? 30.952  4.935   -5.423  1.00 100.77 ? 35  TYR A O   1 
ATOM 3843  C CB  . TYR C 1 36  ? 34.138  4.489   -6.070  1.00 102.67 ? 35  TYR A CB  1 
ATOM 3844  C CG  . TYR C 1 36  ? 35.572  4.780   -5.680  1.00 110.74 ? 35  TYR A CG  1 
ATOM 3845  C CD1 . TYR C 1 36  ? 35.992  4.661   -4.360  1.00 121.02 ? 35  TYR A CD1 1 
ATOM 3846  C CD2 . TYR C 1 36  ? 36.516  5.128   -6.637  1.00 116.27 ? 35  TYR A CD2 1 
ATOM 3847  C CE1 . TYR C 1 36  ? 37.309  4.906   -4.000  1.00 123.93 ? 35  TYR A CE1 1 
ATOM 3848  C CE2 . TYR C 1 36  ? 37.835  5.374   -6.287  1.00 122.57 ? 35  TYR A CE2 1 
ATOM 3849  C CZ  . TYR C 1 36  ? 38.225  5.262   -4.968  1.00 126.28 ? 35  TYR A CZ  1 
ATOM 3850  O OH  . TYR C 1 36  ? 39.535  5.507   -4.615  1.00 128.55 ? 35  TYR A OH  1 
ATOM 3851  N N   . ARG C 1 37  ? 31.471  5.037   -7.610  1.00 102.58 ? 36  ARG A N   1 
ATOM 3852  C CA  . ARG C 1 37  ? 30.281  4.325   -8.056  1.00 101.38 ? 36  ARG A CA  1 
ATOM 3853  C C   . ARG C 1 37  ? 30.686  3.184   -8.979  1.00 98.89  ? 36  ARG A C   1 
ATOM 3854  O O   . ARG C 1 37  ? 31.537  3.351   -9.858  1.00 93.47  ? 36  ARG A O   1 
ATOM 3855  C CB  . ARG C 1 37  ? 29.288  5.248   -8.768  1.00 101.73 ? 36  ARG A CB  1 
ATOM 3856  C CG  . ARG C 1 37  ? 29.833  5.981   -9.969  1.00 97.44  ? 36  ARG A CG  1 
ATOM 3857  C CD  . ARG C 1 37  ? 28.727  6.784   -10.618 1.00 95.23  ? 36  ARG A CD  1 
ATOM 3858  N NE  . ARG C 1 37  ? 27.731  5.912   -11.234 1.00 100.73 ? 36  ARG A NE  1 
ATOM 3859  C CZ  . ARG C 1 37  ? 26.602  6.339   -11.789 1.00 98.45  ? 36  ARG A CZ  1 
ATOM 3860  N NH1 . ARG C 1 37  ? 26.319  7.634   -11.807 1.00 96.54  ? 36  ARG A NH1 1 
ATOM 3861  N NH2 . ARG C 1 37  ? 25.753  5.471   -12.324 1.00 98.58  ? 36  ARG A NH2 1 
ATOM 3862  N N   . GLN C 1 38  ? 30.070  2.024   -8.774  1.00 99.89  ? 37  GLN A N   1 
ATOM 3863  C CA  . GLN C 1 38  ? 30.295  0.852   -9.611  1.00 100.63 ? 37  GLN A CA  1 
ATOM 3864  C C   . GLN C 1 38  ? 29.022  0.561   -10.389 1.00 97.11  ? 37  GLN A C   1 
ATOM 3865  O O   . GLN C 1 38  ? 28.000  0.183   -9.807  1.00 103.02 ? 37  GLN A O   1 
ATOM 3866  C CB  . GLN C 1 38  ? 30.707  -0.363  -8.786  1.00 101.33 ? 37  GLN A CB  1 
ATOM 3867  C CG  . GLN C 1 38  ? 30.852  -1.621  -9.629  1.00 100.33 ? 37  GLN A CG  1 
ATOM 3868  C CD  . GLN C 1 38  ? 31.161  -2.846  -8.801  1.00 105.31 ? 37  GLN A CD  1 
ATOM 3869  O OE1 . GLN C 1 38  ? 30.592  -3.046  -7.729  1.00 110.65 ? 37  GLN A OE1 1 
ATOM 3870  N NE2 . GLN C 1 38  ? 32.056  -3.689  -9.305  1.00 94.33  ? 37  GLN A NE2 1 
ATOM 3871  N N   . ASP C 1 39  ? 29.091  0.732   -11.695 1.00 92.45  ? 38  ASP A N   1 
ATOM 3872  C CA  . ASP C 1 39  ? 28.013  0.308   -12.559 1.00 98.53  ? 38  ASP A CA  1 
ATOM 3873  C C   . ASP C 1 39  ? 28.108  -1.200  -12.766 1.00 103.76 ? 38  ASP A C   1 
ATOM 3874  O O   . ASP C 1 39  ? 29.173  -1.793  -12.572 1.00 105.31 ? 38  ASP A O   1 
ATOM 3875  C CB  . ASP C 1 39  ? 28.080  1.063   -13.883 1.00 105.26 ? 38  ASP A CB  1 
ATOM 3876  C CG  . ASP C 1 39  ? 27.592  2.495   -13.756 1.00 106.50 ? 38  ASP A CG  1 
ATOM 3877  O OD1 . ASP C 1 39  ? 26.911  2.799   -12.754 1.00 96.46  ? 38  ASP A OD1 1 
ATOM 3878  O OD2 . ASP C 1 39  ? 27.897  3.315   -14.647 1.00 109.37 ? 38  ASP A OD2 1 
ATOM 3879  N N   . PRO C 1 40  ? 26.993  -1.854  -13.092 1.00 103.84 ? 39  PRO A N   1 
ATOM 3880  C CA  . PRO C 1 40  ? 26.987  -3.325  -13.140 1.00 103.75 ? 39  PRO A CA  1 
ATOM 3881  C C   . PRO C 1 40  ? 27.966  -3.878  -14.167 1.00 99.96  ? 39  PRO A C   1 
ATOM 3882  O O   . PRO C 1 40  ? 28.012  -3.432  -15.316 1.00 99.39  ? 39  PRO A O   1 
ATOM 3883  C CB  . PRO C 1 40  ? 25.536  -3.659  -13.508 1.00 97.64  ? 39  PRO A CB  1 
ATOM 3884  C CG  . PRO C 1 40  ? 24.751  -2.442  -13.134 1.00 93.66  ? 39  PRO A CG  1 
ATOM 3885  C CD  . PRO C 1 40  ? 25.662  -1.288  -13.374 1.00 96.90  ? 39  PRO A CD  1 
ATOM 3886  N N   . GLY C 1 41  ? 28.749  -4.871  -13.738 1.00 101.38 ? 40  GLY A N   1 
ATOM 3887  C CA  . GLY C 1 41  ? 29.727  -5.509  -14.593 1.00 99.92  ? 40  GLY A CA  1 
ATOM 3888  C C   . GLY C 1 41  ? 31.019  -4.745  -14.774 1.00 100.17 ? 40  GLY A C   1 
ATOM 3889  O O   . GLY C 1 41  ? 31.981  -5.305  -15.318 1.00 107.71 ? 40  GLY A O   1 
ATOM 3890  N N   . LEU C 1 42  ? 31.079  -3.494  -14.338 1.00 101.31 ? 41  LEU A N   1 
ATOM 3891  C CA  . LEU C 1 42  ? 32.190  -2.597  -14.609 1.00 104.35 ? 41  LEU A CA  1 
ATOM 3892  C C   . LEU C 1 42  ? 32.983  -2.345  -13.333 1.00 112.59 ? 41  LEU A C   1 
ATOM 3893  O O   . LEU C 1 42  ? 32.690  -2.891  -12.266 1.00 118.83 ? 41  LEU A O   1 
ATOM 3894  C CB  . LEU C 1 42  ? 31.671  -1.288  -15.196 1.00 102.44 ? 41  LEU A CB  1 
ATOM 3895  C CG  . LEU C 1 42  ? 30.777  -1.529  -16.410 1.00 109.46 ? 41  LEU A CG  1 
ATOM 3896  C CD1 . LEU C 1 42  ? 30.060  -0.252  -16.820 1.00 122.44 ? 41  LEU A CD1 1 
ATOM 3897  C CD2 . LEU C 1 42  ? 31.573  -2.123  -17.558 1.00 117.37 ? 41  LEU A CD2 1 
ATOM 3898  N N   . GLY C 1 43  ? 34.009  -1.502  -13.453 1.00 113.74 ? 42  GLY A N   1 
ATOM 3899  C CA  . GLY C 1 43  ? 34.803  -1.110  -12.311 1.00 106.57 ? 42  GLY A CA  1 
ATOM 3900  C C   . GLY C 1 43  ? 34.217  0.086   -11.584 1.00 109.99 ? 42  GLY A C   1 
ATOM 3901  O O   . GLY C 1 43  ? 33.145  0.596   -11.912 1.00 113.34 ? 42  GLY A O   1 
ATOM 3902  N N   . LEU C 1 44  ? 34.947  0.532   -10.567 1.00 108.14 ? 43  LEU A N   1 
ATOM 3903  C CA  . LEU C 1 44  ? 34.544  1.679   -9.765  1.00 102.94 ? 43  LEU A CA  1 
ATOM 3904  C C   . LEU C 1 44  ? 35.017  2.968   -10.424 1.00 102.17 ? 43  LEU A C   1 
ATOM 3905  O O   . LEU C 1 44  ? 36.209  3.130   -10.706 1.00 104.81 ? 43  LEU A O   1 
ATOM 3906  C CB  . LEU C 1 44  ? 35.091  1.572   -8.340  1.00 109.65 ? 43  LEU A CB  1 
ATOM 3907  C CG  . LEU C 1 44  ? 34.322  0.692   -7.340  1.00 106.61 ? 43  LEU A CG  1 
ATOM 3908  C CD1 . LEU C 1 44  ? 34.273  -0.776  -7.748  1.00 109.29 ? 43  LEU A CD1 1 
ATOM 3909  C CD2 . LEU C 1 44  ? 34.886  0.837   -5.931  1.00 103.17 ? 43  LEU A CD2 1 
ATOM 3910  N N   . ARG C 1 45  ? 34.085  3.887   -10.651 1.00 98.31  ? 44  ARG A N   1 
ATOM 3911  C CA  . ARG C 1 45  ? 34.397  5.202   -11.193 1.00 103.73 ? 44  ARG A CA  1 
ATOM 3912  C C   . ARG C 1 45  ? 34.479  6.207   -10.054 1.00 107.26 ? 44  ARG A C   1 
ATOM 3913  O O   . ARG C 1 45  ? 33.529  6.353   -9.278  1.00 111.66 ? 44  ARG A O   1 
ATOM 3914  C CB  . ARG C 1 45  ? 33.344  5.634   -12.216 1.00 104.66 ? 44  ARG A CB  1 
ATOM 3915  C CG  . ARG C 1 45  ? 33.102  4.613   -13.317 1.00 100.19 ? 44  ARG A CG  1 
ATOM 3916  C CD  . ARG C 1 45  ? 34.177  4.683   -14.390 1.00 109.30 ? 44  ARG A CD  1 
ATOM 3917  N NE  . ARG C 1 45  ? 35.306  3.806   -14.090 1.00 114.92 ? 44  ARG A NE  1 
ATOM 3918  C CZ  . ARG C 1 45  ? 35.405  2.542   -14.489 1.00 116.44 ? 44  ARG A CZ  1 
ATOM 3919  N NH1 . ARG C 1 45  ? 34.438  1.989   -15.210 1.00 115.59 ? 44  ARG A NH1 1 
ATOM 3920  N NH2 . ARG C 1 45  ? 36.475  1.828   -14.165 1.00 115.81 ? 44  ARG A NH2 1 
ATOM 3921  N N   . GLN C 1 46  ? 35.609  6.902   -9.964  1.00 103.87 ? 45  GLN A N   1 
ATOM 3922  C CA  . GLN C 1 46  ? 35.845  7.803   -8.846  1.00 110.21 ? 45  GLN A CA  1 
ATOM 3923  C C   . GLN C 1 46  ? 35.013  9.070   -8.993  1.00 109.89 ? 45  GLN A C   1 
ATOM 3924  O O   . GLN C 1 46  ? 35.003  9.704   -10.052 1.00 114.03 ? 45  GLN A O   1 
ATOM 3925  C CB  . GLN C 1 46  ? 37.329  8.148   -8.758  1.00 119.50 ? 45  GLN A CB  1 
ATOM 3926  C CG  . GLN C 1 46  ? 37.753  8.709   -7.420  1.00 120.97 ? 45  GLN A CG  1 
ATOM 3927  C CD  . GLN C 1 46  ? 39.252  8.867   -7.319  1.00 124.85 ? 45  GLN A CD  1 
ATOM 3928  O OE1 . GLN C 1 46  ? 39.926  9.153   -8.309  1.00 127.89 ? 45  GLN A OE1 1 
ATOM 3929  N NE2 . GLN C 1 46  ? 39.787  8.679   -6.120  1.00 127.61 ? 45  GLN A NE2 1 
ATOM 3930  N N   . ILE C 1 47  ? 34.314  9.437   -7.921  1.00 115.31 ? 46  ILE A N   1 
ATOM 3931  C CA  . ILE C 1 47  ? 33.450  10.611  -7.920  1.00 123.08 ? 46  ILE A CA  1 
ATOM 3932  C C   . ILE C 1 47  ? 34.204  11.778  -7.301  1.00 122.40 ? 46  ILE A C   1 
ATOM 3933  O O   . ILE C 1 47  ? 34.485  12.781  -7.968  1.00 130.30 ? 46  ILE A O   1 
ATOM 3934  C CB  . ILE C 1 47  ? 32.140  10.345  -7.154  1.00 114.25 ? 46  ILE A CB  1 
ATOM 3935  C CG1 . ILE C 1 47  ? 31.407  9.137   -7.741  1.00 113.93 ? 46  ILE A CG1 1 
ATOM 3936  C CG2 . ILE C 1 47  ? 31.248  11.575  -7.181  1.00 111.27 ? 46  ILE A CG2 1 
ATOM 3937  C CD1 . ILE C 1 47  ? 30.101  8.824   -7.043  1.00 106.09 ? 46  ILE A CD1 1 
ATOM 3938  N N   . TYR C 1 48  ? 34.526  11.655  -6.019  1.00 114.16 ? 47  TYR A N   1 
ATOM 3939  C CA  . TYR C 1 48  ? 35.304  12.652  -5.306  1.00 123.82 ? 47  TYR A CA  1 
ATOM 3940  C C   . TYR C 1 48  ? 36.233  11.941  -4.337  1.00 132.47 ? 47  TYR A C   1 
ATOM 3941  O O   . TYR C 1 48  ? 35.910  10.867  -3.824  1.00 139.10 ? 47  TYR A O   1 
ATOM 3942  C CB  . TYR C 1 48  ? 34.405  13.622  -4.523  1.00 128.26 ? 47  TYR A CB  1 
ATOM 3943  C CG  . TYR C 1 48  ? 33.937  14.842  -5.287  1.00 125.31 ? 47  TYR A CG  1 
ATOM 3944  C CD1 . TYR C 1 48  ? 32.765  14.814  -6.036  1.00 126.34 ? 47  TYR A CD1 1 
ATOM 3945  C CD2 . TYR C 1 48  ? 34.665  16.024  -5.254  1.00 125.13 ? 47  TYR A CD2 1 
ATOM 3946  C CE1 . TYR C 1 48  ? 32.331  15.936  -6.728  1.00 129.33 ? 47  TYR A CE1 1 
ATOM 3947  C CE2 . TYR C 1 48  ? 34.243  17.145  -5.944  1.00 129.77 ? 47  TYR A CE2 1 
ATOM 3948  C CZ  . TYR C 1 48  ? 33.077  17.098  -6.680  1.00 130.87 ? 47  TYR A CZ  1 
ATOM 3949  O OH  . TYR C 1 48  ? 32.661  18.219  -7.366  1.00 124.40 ? 47  TYR A OH  1 
ATOM 3950  N N   . TYR C 1 49  ? 37.392  12.543  -4.085  1.00 131.49 ? 48  TYR A N   1 
ATOM 3951  C CA  . TYR C 1 49  ? 38.251  12.077  -3.009  1.00 132.04 ? 48  TYR A CA  1 
ATOM 3952  C C   . TYR C 1 49  ? 38.793  13.296  -2.281  1.00 131.99 ? 48  TYR A C   1 
ATOM 3953  O O   . TYR C 1 49  ? 38.802  14.410  -2.809  1.00 137.83 ? 48  TYR A O   1 
ATOM 3954  C CB  . TYR C 1 49  ? 39.410  11.188  -3.488  1.00 133.16 ? 48  TYR A CB  1 
ATOM 3955  C CG  . TYR C 1 49  ? 40.363  11.845  -4.451  1.00 135.40 ? 48  TYR A CG  1 
ATOM 3956  C CD1 . TYR C 1 49  ? 40.060  11.964  -5.798  1.00 134.71 ? 48  TYR A CD1 1 
ATOM 3957  C CD2 . TYR C 1 49  ? 41.573  12.356  -4.003  1.00 138.98 ? 48  TYR A CD2 1 
ATOM 3958  C CE1 . TYR C 1 49  ? 40.940  12.569  -6.672  1.00 140.82 ? 48  TYR A CE1 1 
ATOM 3959  C CE2 . TYR C 1 49  ? 42.450  12.962  -4.864  1.00 134.30 ? 48  TYR A CE2 1 
ATOM 3960  C CZ  . TYR C 1 49  ? 42.135  13.066  -6.198  1.00 138.88 ? 48  TYR A CZ  1 
ATOM 3961  O OH  . TYR C 1 49  ? 43.019  13.673  -7.061  1.00 149.19 ? 48  TYR A OH  1 
ATOM 3962  N N   . SER C 1 50  ? 39.246  13.069  -1.054  1.00 124.86 ? 49  SER A N   1 
ATOM 3963  C CA  . SER C 1 50  ? 39.674  14.144  -0.173  1.00 127.89 ? 49  SER A CA  1 
ATOM 3964  C C   . SER C 1 50  ? 41.019  13.762  0.419   1.00 132.32 ? 49  SER A C   1 
ATOM 3965  O O   . SER C 1 50  ? 41.115  12.774  1.153   1.00 134.53 ? 49  SER A O   1 
ATOM 3966  C CB  . SER C 1 50  ? 38.638  14.398  0.926   1.00 123.37 ? 49  SER A CB  1 
ATOM 3967  O OG  . SER C 1 50  ? 39.065  15.427  1.803   1.00 127.21 ? 49  SER A OG  1 
ATOM 3968  N N   . MET C 1 51  ? 42.058  14.534  0.093   1.00 131.57 ? 50  MET A N   1 
ATOM 3969  C CA  . MET C 1 51  ? 43.381  14.217  0.613   1.00 133.20 ? 50  MET A CA  1 
ATOM 3970  C C   . MET C 1 51  ? 43.506  14.513  2.102   1.00 137.65 ? 50  MET A C   1 
ATOM 3971  O O   . MET C 1 51  ? 44.449  14.021  2.732   1.00 132.22 ? 50  MET A O   1 
ATOM 3972  C CB  . MET C 1 51  ? 44.447  15.000  -0.163  1.00 127.45 ? 50  MET A CB  1 
ATOM 3973  C CG  . MET C 1 51  ? 44.457  14.754  -1.665  1.00 133.60 ? 50  MET A CG  1 
ATOM 3974  S SD  . MET C 1 51  ? 45.832  15.608  -2.465  1.00 149.80 ? 50  MET A SD  1 
ATOM 3975  C CE  . MET C 1 51  ? 47.226  14.724  -1.771  1.00 151.05 ? 50  MET A CE  1 
ATOM 3976  N N   . ASN C 1 52  ? 42.563  15.273  2.669   1.00 141.02 ? 51  ASN A N   1 
ATOM 3977  C CA  . ASN C 1 52  ? 42.504  15.617  4.088   1.00 144.35 ? 51  ASN A CA  1 
ATOM 3978  C C   . ASN C 1 52  ? 41.333  16.570  4.307   1.00 139.60 ? 51  ASN A C   1 
ATOM 3979  O O   . ASN C 1 52  ? 40.614  16.897  3.356   1.00 136.96 ? 51  ASN A O   1 
ATOM 3980  C CB  . ASN C 1 52  ? 43.813  16.230  4.598   1.00 149.01 ? 51  ASN A CB  1 
ATOM 3981  C CG  . ASN C 1 52  ? 44.014  16.001  6.094   1.00 146.44 ? 51  ASN A CG  1 
ATOM 3982  O OD1 . ASN C 1 52  ? 43.066  15.684  6.815   1.00 135.39 ? 51  ASN A OD1 1 
ATOM 3983  N ND2 . ASN C 1 52  ? 45.249  16.153  6.561   1.00 147.41 ? 51  ASN A ND2 1 
ATOM 3984  N N   . VAL C 1 53  ? 41.115  16.994  5.556   1.00 137.79 ? 52  VAL A N   1 
ATOM 3985  C CA  . VAL C 1 53  ? 40.022  17.908  5.879   1.00 135.61 ? 52  VAL A CA  1 
ATOM 3986  C C   . VAL C 1 53  ? 40.110  19.161  5.019   1.00 134.62 ? 52  VAL A C   1 
ATOM 3987  O O   . VAL C 1 53  ? 41.185  19.750  4.856   1.00 127.72 ? 52  VAL A O   1 
ATOM 3988  C CB  . VAL C 1 53  ? 40.041  18.254  7.380   1.00 125.20 ? 52  VAL A CB  1 
ATOM 3989  C CG1 . VAL C 1 53  ? 38.946  19.262  7.714   1.00 121.08 ? 52  VAL A CG1 1 
ATOM 3990  C CG2 . VAL C 1 53  ? 39.882  16.997  8.216   1.00 121.73 ? 52  VAL A CG2 1 
ATOM 3991  N N   . GLU C 1 54  ? 38.970  19.558  4.452   1.00 136.83 ? 53  GLU A N   1 
ATOM 3992  C CA  . GLU C 1 54  ? 38.797  20.757  3.634   1.00 135.12 ? 53  GLU A CA  1 
ATOM 3993  C C   . GLU C 1 54  ? 39.582  20.706  2.332   1.00 138.70 ? 53  GLU A C   1 
ATOM 3994  O O   . GLU C 1 54  ? 39.750  21.740  1.674   1.00 148.84 ? 53  GLU A O   1 
ATOM 3995  C CB  . GLU C 1 54  ? 39.152  22.031  4.415   1.00 141.64 ? 53  GLU A CB  1 
ATOM 3996  C CG  . GLU C 1 54  ? 38.179  22.355  5.538   1.00 145.93 ? 53  GLU A CG  1 
ATOM 3997  C CD  . GLU C 1 54  ? 36.810  22.787  5.035   1.00 144.48 ? 53  GLU A CD  1 
ATOM 3998  O OE1 . GLU C 1 54  ? 36.669  23.067  3.825   1.00 146.68 ? 53  GLU A OE1 1 
ATOM 3999  O OE2 . GLU C 1 54  ? 35.866  22.831  5.852   1.00 136.50 ? 53  GLU A OE2 1 
ATOM 4000  N N   . VAL C 1 55  ? 40.063  19.532  1.937   1.00 139.09 ? 54  VAL A N   1 
ATOM 4001  C CA  . VAL C 1 55  ? 40.690  19.329  0.638   1.00 140.23 ? 54  VAL A CA  1 
ATOM 4002  C C   . VAL C 1 55  ? 39.768  18.422  -0.161  1.00 140.12 ? 54  VAL A C   1 
ATOM 4003  O O   . VAL C 1 55  ? 39.580  17.253  0.192   1.00 141.59 ? 54  VAL A O   1 
ATOM 4004  C CB  . VAL C 1 55  ? 42.095  18.720  0.769   1.00 137.21 ? 54  VAL A CB  1 
ATOM 4005  C CG1 . VAL C 1 55  ? 42.705  18.490  -0.607  1.00 127.75 ? 54  VAL A CG1 1 
ATOM 4006  C CG2 . VAL C 1 55  ? 42.988  19.625  1.609   1.00 141.01 ? 54  VAL A CG2 1 
ATOM 4007  N N   . THR C 1 56  ? 39.204  18.951  -1.239  1.00 136.40 ? 55  THR A N   1 
ATOM 4008  C CA  . THR C 1 56  ? 38.326  18.190  -2.113  1.00 131.01 ? 55  THR A CA  1 
ATOM 4009  C C   . THR C 1 56  ? 38.773  18.399  -3.550  1.00 133.90 ? 55  THR A C   1 
ATOM 4010  O O   . THR C 1 56  ? 39.196  19.496  -3.926  1.00 132.61 ? 55  THR A O   1 
ATOM 4011  C CB  . THR C 1 56  ? 36.846  18.597  -1.939  1.00 128.88 ? 55  THR A CB  1 
ATOM 4012  O OG1 . THR C 1 56  ? 36.677  19.984  -2.260  1.00 128.32 ? 55  THR A OG1 1 
ATOM 4013  C CG2 . THR C 1 56  ? 36.372  18.341  -0.511  1.00 123.50 ? 55  THR A CG2 1 
ATOM 4014  N N   . ASP C 1 57  ? 38.684  17.340  -4.348  1.00 136.95 ? 56  ASP A N   1 
ATOM 4015  C CA  . ASP C 1 57  ? 39.082  17.401  -5.744  1.00 139.77 ? 56  ASP A CA  1 
ATOM 4016  C C   . ASP C 1 57  ? 38.104  16.591  -6.580  1.00 131.22 ? 56  ASP A C   1 
ATOM 4017  O O   . ASP C 1 57  ? 37.656  15.519  -6.161  1.00 121.53 ? 56  ASP A O   1 
ATOM 4018  C CB  . ASP C 1 57  ? 40.515  16.884  -5.930  1.00 144.77 ? 56  ASP A CB  1 
ATOM 4019  C CG  . ASP C 1 57  ? 41.553  17.827  -5.347  1.00 147.31 ? 56  ASP A CG  1 
ATOM 4020  O OD1 . ASP C 1 57  ? 41.731  18.933  -5.900  1.00 150.08 ? 56  ASP A OD1 1 
ATOM 4021  O OD2 . ASP C 1 57  ? 42.187  17.468  -4.331  1.00 147.93 ? 56  ASP A OD2 1 
ATOM 4022  N N   . LYS C 1 58  ? 37.788  17.104  -7.767  1.00 133.45 ? 57  LYS A N   1 
ATOM 4023  C CA  . LYS C 1 58  ? 36.869  16.412  -8.659  1.00 127.18 ? 57  LYS A CA  1 
ATOM 4024  C C   . LYS C 1 58  ? 37.523  15.171  -9.255  1.00 117.73 ? 57  LYS A C   1 
ATOM 4025  O O   . LYS C 1 58  ? 38.675  15.202  -9.699  1.00 109.41 ? 57  LYS A O   1 
ATOM 4026  C CB  . LYS C 1 58  ? 36.408  17.355  -9.770  1.00 125.88 ? 57  LYS A CB  1 
ATOM 4027  C CG  . LYS C 1 58  ? 35.610  18.552  -9.272  1.00 129.65 ? 57  LYS A CG  1 
ATOM 4028  C CD  . LYS C 1 58  ? 35.441  19.607  -10.356 1.00 133.39 ? 57  LYS A CD  1 
ATOM 4029  C CE  . LYS C 1 58  ? 34.293  20.553  -10.032 1.00 145.91 ? 57  LYS A CE  1 
ATOM 4030  N NZ  . LYS C 1 58  ? 33.916  21.406  -11.194 1.00 147.57 ? 57  LYS A NZ  1 
ATOM 4031  N N   . GLY C 1 59  ? 36.772  14.080  -9.278  1.00 113.62 ? 58  GLY A N   1 
ATOM 4032  C CA  . GLY C 1 59  ? 37.207  12.841  -9.888  1.00 114.22 ? 58  GLY A CA  1 
ATOM 4033  C C   . GLY C 1 59  ? 36.819  12.740  -11.345 1.00 121.29 ? 58  GLY A C   1 
ATOM 4034  O O   . GLY C 1 59  ? 36.681  13.744  -12.050 1.00 126.73 ? 58  GLY A O   1 
ATOM 4035  N N   . ASP C 1 60  ? 36.639  11.500  -11.804 1.00 121.86 ? 59  ASP A N   1 
ATOM 4036  C CA  . ASP C 1 60  ? 36.339  11.258  -13.210 1.00 117.67 ? 59  ASP A CA  1 
ATOM 4037  C C   . ASP C 1 60  ? 34.879  11.543  -13.544 1.00 118.45 ? 59  ASP A C   1 
ATOM 4038  O O   . ASP C 1 60  ? 34.578  11.952  -14.671 1.00 116.61 ? 59  ASP A O   1 
ATOM 4039  C CB  . ASP C 1 60  ? 36.696  9.815   -13.571 1.00 117.01 ? 59  ASP A CB  1 
ATOM 4040  C CG  . ASP C 1 60  ? 38.180  9.524   -13.415 1.00 122.60 ? 59  ASP A CG  1 
ATOM 4041  O OD1 . ASP C 1 60  ? 39.003  10.395  -13.768 1.00 121.35 ? 59  ASP A OD1 1 
ATOM 4042  O OD2 . ASP C 1 60  ? 38.525  8.427   -12.923 1.00 123.44 ? 59  ASP A OD2 1 
ATOM 4043  N N   . VAL C 1 61  ? 33.969  11.343  -12.593 1.00 118.58 ? 60  VAL A N   1 
ATOM 4044  C CA  . VAL C 1 61  ? 32.539  11.574  -12.805 1.00 119.37 ? 60  VAL A CA  1 
ATOM 4045  C C   . VAL C 1 61  ? 31.953  12.361  -11.634 1.00 118.19 ? 60  VAL A C   1 
ATOM 4046  O O   . VAL C 1 61  ? 31.087  11.854  -10.907 1.00 118.61 ? 60  VAL A O   1 
ATOM 4047  C CB  . VAL C 1 61  ? 31.787  10.248  -13.044 1.00 117.11 ? 60  VAL A CB  1 
ATOM 4048  C CG1 . VAL C 1 61  ? 32.252  9.600   -14.332 1.00 116.81 ? 60  VAL A CG1 1 
ATOM 4049  C CG2 . VAL C 1 61  ? 32.028  9.261   -11.905 1.00 117.23 ? 60  VAL A CG2 1 
ATOM 4050  N N   . PRO C 1 62  ? 32.367  13.616  -11.430 1.00 117.73 ? 61  PRO A N   1 
ATOM 4051  C CA  . PRO C 1 62  ? 31.844  14.397  -10.300 1.00 119.23 ? 61  PRO A CA  1 
ATOM 4052  C C   . PRO C 1 62  ? 30.466  14.995  -10.541 1.00 120.21 ? 61  PRO A C   1 
ATOM 4053  O O   . PRO C 1 62  ? 29.863  15.517  -9.593  1.00 115.03 ? 61  PRO A O   1 
ATOM 4054  C CB  . PRO C 1 62  ? 32.893  15.502  -10.139 1.00 123.18 ? 61  PRO A CB  1 
ATOM 4055  C CG  . PRO C 1 62  ? 33.381  15.726  -11.523 1.00 121.66 ? 61  PRO A CG  1 
ATOM 4056  C CD  . PRO C 1 62  ? 33.390  14.367  -12.181 1.00 124.85 ? 61  PRO A CD  1 
ATOM 4057  N N   . GLU C 1 63  ? 29.969  14.954  -11.776 1.00 127.95 ? 62  GLU A N   1 
ATOM 4058  C CA  . GLU C 1 63  ? 28.752  15.668  -12.147 1.00 133.84 ? 62  GLU A CA  1 
ATOM 4059  C C   . GLU C 1 63  ? 27.559  15.195  -11.322 1.00 131.24 ? 62  GLU A C   1 
ATOM 4060  O O   . GLU C 1 63  ? 27.351  13.993  -11.139 1.00 126.88 ? 62  GLU A O   1 
ATOM 4061  C CB  . GLU C 1 63  ? 28.466  15.466  -13.637 1.00 123.93 ? 62  GLU A CB  1 
ATOM 4062  C CG  . GLU C 1 63  ? 29.646  15.757  -14.560 1.00 126.85 ? 62  GLU A CG  1 
ATOM 4063  C CD  . GLU C 1 63  ? 30.595  14.571  -14.687 1.00 129.88 ? 62  GLU A CD  1 
ATOM 4064  O OE1 . GLU C 1 63  ? 31.689  14.731  -15.272 1.00 126.66 ? 62  GLU A OE1 1 
ATOM 4065  O OE2 . GLU C 1 63  ? 30.238  13.473  -14.207 1.00 127.65 ? 62  GLU A OE2 1 
ATOM 4066  N N   . GLY C 1 64  ? 26.784  16.149  -10.810 1.00 121.58 ? 63  GLY A N   1 
ATOM 4067  C CA  . GLY C 1 64  ? 25.583  15.825  -10.069 1.00 123.77 ? 63  GLY A CA  1 
ATOM 4068  C C   . GLY C 1 64  ? 25.804  15.424  -8.630  1.00 123.32 ? 63  GLY A C   1 
ATOM 4069  O O   . GLY C 1 64  ? 24.839  15.057  -7.950  1.00 118.13 ? 63  GLY A O   1 
ATOM 4070  N N   . TYR C 1 65  ? 27.036  15.499  -8.138  1.00 128.30 ? 64  TYR A N   1 
ATOM 4071  C CA  . TYR C 1 65  ? 27.358  15.123  -6.773  1.00 121.24 ? 64  TYR A CA  1 
ATOM 4072  C C   . TYR C 1 65  ? 28.136  16.253  -6.118  1.00 121.23 ? 64  TYR A C   1 
ATOM 4073  O O   . TYR C 1 65  ? 28.917  16.951  -6.771  1.00 125.94 ? 64  TYR A O   1 
ATOM 4074  C CB  . TYR C 1 65  ? 28.201  13.839  -6.714  1.00 114.87 ? 64  TYR A CB  1 
ATOM 4075  C CG  . TYR C 1 65  ? 27.573  12.635  -7.381  1.00 117.64 ? 64  TYR A CG  1 
ATOM 4076  C CD1 . TYR C 1 65  ? 26.582  11.897  -6.749  1.00 119.22 ? 64  TYR A CD1 1 
ATOM 4077  C CD2 . TYR C 1 65  ? 27.986  12.232  -8.644  1.00 115.78 ? 64  TYR A CD2 1 
ATOM 4078  C CE1 . TYR C 1 65  ? 26.015  10.792  -7.364  1.00 119.26 ? 64  TYR A CE1 1 
ATOM 4079  C CE2 . TYR C 1 65  ? 27.427  11.135  -9.264  1.00 111.91 ? 64  TYR A CE2 1 
ATOM 4080  C CZ  . TYR C 1 65  ? 26.443  10.418  -8.622  1.00 111.76 ? 64  TYR A CZ  1 
ATOM 4081  O OH  . TYR C 1 65  ? 25.886  9.323   -9.241  1.00 113.99 ? 64  TYR A OH  1 
ATOM 4082  N N   . LYS C 1 66  ? 27.931  16.414  -4.815  1.00 121.94 ? 65  LYS A N   1 
ATOM 4083  C CA  . LYS C 1 66  ? 28.727  17.337  -4.022  1.00 125.96 ? 65  LYS A CA  1 
ATOM 4084  C C   . LYS C 1 66  ? 29.106  16.642  -2.726  1.00 120.44 ? 65  LYS A C   1 
ATOM 4085  O O   . LYS C 1 66  ? 28.390  15.761  -2.245  1.00 113.35 ? 65  LYS A O   1 
ATOM 4086  C CB  . LYS C 1 66  ? 27.969  18.641  -3.720  1.00 125.88 ? 65  LYS A CB  1 
ATOM 4087  C CG  . LYS C 1 66  ? 27.642  19.479  -4.945  1.00 129.99 ? 65  LYS A CG  1 
ATOM 4088  C CD  . LYS C 1 66  ? 28.904  19.888  -5.691  1.00 128.48 ? 65  LYS A CD  1 
ATOM 4089  C CE  . LYS C 1 66  ? 28.582  20.371  -7.095  1.00 114.54 ? 65  LYS A CE  1 
ATOM 4090  N NZ  . LYS C 1 66  ? 28.290  19.227  -8.001  1.00 109.87 ? 65  LYS A NZ  1 
ATOM 4091  N N   . VAL C 1 67  ? 30.255  17.028  -2.175  1.00 127.49 ? 66  VAL A N   1 
ATOM 4092  C CA  . VAL C 1 67  ? 30.762  16.459  -0.933  1.00 129.75 ? 66  VAL A CA  1 
ATOM 4093  C C   . VAL C 1 67  ? 31.268  17.596  -0.053  1.00 131.30 ? 66  VAL A C   1 
ATOM 4094  O O   . VAL C 1 67  ? 31.462  18.727  -0.503  1.00 133.47 ? 66  VAL A O   1 
ATOM 4095  C CB  . VAL C 1 67  ? 31.878  15.417  -1.172  1.00 123.22 ? 66  VAL A CB  1 
ATOM 4096  C CG1 . VAL C 1 67  ? 31.377  14.273  -2.051  1.00 110.06 ? 66  VAL A CG1 1 
ATOM 4097  C CG2 . VAL C 1 67  ? 33.101  16.076  -1.791  1.00 126.89 ? 66  VAL A CG2 1 
ATOM 4098  N N   . SER C 1 68  ? 31.500  17.274  1.217   1.00 128.51 ? 67  SER A N   1 
ATOM 4099  C CA  . SER C 1 68  ? 32.139  18.197  2.141   1.00 135.56 ? 67  SER A CA  1 
ATOM 4100  C C   . SER C 1 68  ? 32.986  17.391  3.113   1.00 140.79 ? 67  SER A C   1 
ATOM 4101  O O   . SER C 1 68  ? 32.718  16.214  3.371   1.00 133.62 ? 67  SER A O   1 
ATOM 4102  C CB  . SER C 1 68  ? 31.111  19.055  2.887   1.00 131.54 ? 67  SER A CB  1 
ATOM 4103  O OG  . SER C 1 68  ? 30.312  18.255  3.739   1.00 140.87 ? 67  SER A OG  1 
ATOM 4104  N N   . ARG C 1 69  ? 34.013  18.044  3.668   1.00 143.92 ? 68  ARG A N   1 
ATOM 4105  C CA  . ARG C 1 69  ? 34.932  17.409  4.602   1.00 148.28 ? 68  ARG A CA  1 
ATOM 4106  C C   . ARG C 1 69  ? 35.162  18.385  5.761   1.00 147.08 ? 68  ARG A C   1 
ATOM 4107  O O   . ARG C 1 69  ? 36.229  18.976  5.928   1.00 140.94 ? 68  ARG A O   1 
ATOM 4108  C CB  . ARG C 1 69  ? 36.242  17.024  3.908   1.00 147.15 ? 68  ARG A CB  1 
ATOM 4109  C CG  . ARG C 1 69  ? 37.152  16.093  4.697   1.00 140.16 ? 68  ARG A CG  1 
ATOM 4110  C CD  . ARG C 1 69  ? 36.723  14.639  4.553   1.00 133.93 ? 68  ARG A CD  1 
ATOM 4111  N NE  . ARG C 1 69  ? 37.500  13.735  5.400   1.00 130.10 ? 68  ARG A NE  1 
ATOM 4112  C CZ  . ARG C 1 69  ? 38.739  13.329  5.131   1.00 131.35 ? 68  ARG A CZ  1 
ATOM 4113  N NH1 . ARG C 1 69  ? 39.360  13.744  4.034   1.00 132.28 ? 68  ARG A NH1 1 
ATOM 4114  N NH2 . ARG C 1 69  ? 39.360  12.503  5.962   1.00 133.93 ? 68  ARG A NH2 1 
ATOM 4115  N N   . LYS C 1 70  ? 34.129  18.555  6.591   1.00 151.64 ? 69  LYS A N   1 
ATOM 4116  C CA  . LYS C 1 70  ? 34.228  19.501  7.697   1.00 146.16 ? 69  LYS A CA  1 
ATOM 4117  C C   . LYS C 1 70  ? 35.125  18.975  8.809   1.00 144.49 ? 69  LYS A C   1 
ATOM 4118  O O   . LYS C 1 70  ? 35.718  19.768  9.550   1.00 147.70 ? 69  LYS A O   1 
ATOM 4119  C CB  . LYS C 1 70  ? 32.835  19.827  8.240   1.00 134.55 ? 69  LYS A CB  1 
ATOM 4120  C CG  . LYS C 1 70  ? 31.918  20.553  7.256   1.00 139.82 ? 69  LYS A CG  1 
ATOM 4121  C CD  . LYS C 1 70  ? 32.696  21.450  6.298   1.00 148.52 ? 69  LYS A CD  1 
ATOM 4122  C CE  . LYS C 1 70  ? 32.472  22.925  6.592   1.00 143.51 ? 69  LYS A CE  1 
ATOM 4123  N NZ  . LYS C 1 70  ? 33.324  23.799  5.733   1.00 132.02 ? 69  LYS A NZ  1 
ATOM 4124  N N   . GLU C 1 71  ? 35.246  17.657  8.936   1.00 143.72 ? 70  GLU A N   1 
ATOM 4125  C CA  . GLU C 1 71  ? 36.165  17.056  9.889   1.00 145.46 ? 70  GLU A CA  1 
ATOM 4126  C C   . GLU C 1 71  ? 36.678  15.744  9.309   1.00 141.35 ? 70  GLU A C   1 
ATOM 4127  O O   . GLU C 1 71  ? 36.300  15.334  8.207   1.00 141.28 ? 70  GLU A O   1 
ATOM 4128  C CB  . GLU C 1 71  ? 35.513  16.859  11.263  1.00 147.56 ? 70  GLU A CB  1 
ATOM 4129  C CG  . GLU C 1 71  ? 34.499  15.733  11.340  1.00 143.93 ? 70  GLU A CG  1 
ATOM 4130  C CD  . GLU C 1 71  ? 33.075  16.243  11.422  1.00 148.69 ? 70  GLU A CD  1 
ATOM 4131  O OE1 . GLU C 1 71  ? 32.477  16.148  12.515  1.00 153.57 ? 70  GLU A OE1 1 
ATOM 4132  O OE2 . GLU C 1 71  ? 32.555  16.740  10.401  1.00 147.23 ? 70  GLU A OE2 1 
ATOM 4133  N N   . LYS C 1 72  ? 37.551  15.085  10.072  1.00 136.21 ? 71  LYS A N   1 
ATOM 4134  C CA  . LYS C 1 72  ? 38.232  13.890  9.583   1.00 135.01 ? 71  LYS A CA  1 
ATOM 4135  C C   . LYS C 1 72  ? 37.290  12.693  9.481   1.00 138.80 ? 71  LYS A C   1 
ATOM 4136  O O   . LYS C 1 72  ? 37.420  11.871  8.566   1.00 130.01 ? 71  LYS A O   1 
ATOM 4137  C CB  . LYS C 1 72  ? 39.407  13.563  10.504  1.00 130.76 ? 71  LYS A CB  1 
ATOM 4138  C CG  . LYS C 1 72  ? 40.748  14.056  9.994   1.00 129.17 ? 71  LYS A CG  1 
ATOM 4139  C CD  . LYS C 1 72  ? 41.901  13.410  10.732  1.00 134.76 ? 71  LYS A CD  1 
ATOM 4140  C CE  . LYS C 1 72  ? 43.233  13.810  10.123  1.00 143.99 ? 71  LYS A CE  1 
ATOM 4141  N NZ  . LYS C 1 72  ? 43.405  15.292  10.127  1.00 150.13 ? 71  LYS A NZ  1 
ATOM 4142  N N   . ARG C 1 73  ? 36.350  12.568  10.421  1.00 145.13 ? 72  ARG A N   1 
ATOM 4143  C CA  . ARG C 1 73  ? 35.557  11.345  10.531  1.00 141.00 ? 72  ARG A CA  1 
ATOM 4144  C C   . ARG C 1 73  ? 34.589  11.160  9.362   1.00 137.64 ? 72  ARG A C   1 
ATOM 4145  O O   . ARG C 1 73  ? 34.405  10.034  8.885   1.00 135.34 ? 72  ARG A O   1 
ATOM 4146  C CB  . ARG C 1 73  ? 34.812  11.334  11.869  1.00 132.90 ? 72  ARG A CB  1 
ATOM 4147  C CG  . ARG C 1 73  ? 33.693  10.305  11.977  1.00 131.31 ? 72  ARG A CG  1 
ATOM 4148  C CD  . ARG C 1 73  ? 32.985  10.410  13.324  1.00 140.55 ? 72  ARG A CD  1 
ATOM 4149  N NE  . ARG C 1 73  ? 32.319  9.165   13.699  1.00 139.66 ? 72  ARG A NE  1 
ATOM 4150  C CZ  . ARG C 1 73  ? 31.147  8.764   13.213  1.00 137.43 ? 72  ARG A CZ  1 
ATOM 4151  N NH1 . ARG C 1 73  ? 30.498  9.514   12.332  1.00 133.20 ? 72  ARG A NH1 1 
ATOM 4152  N NH2 . ARG C 1 73  ? 30.622  7.612   13.611  1.00 131.71 ? 72  ARG A NH2 1 
ATOM 4153  N N   . ASN C 1 74  ? 33.973  12.234  8.873   1.00 134.20 ? 73  ASN A N   1 
ATOM 4154  C CA  . ASN C 1 74  ? 32.853  12.126  7.943   1.00 129.01 ? 73  ASN A CA  1 
ATOM 4155  C C   . ASN C 1 74  ? 33.211  12.645  6.556   1.00 135.48 ? 73  ASN A C   1 
ATOM 4156  O O   . ASN C 1 74  ? 33.926  13.643  6.416   1.00 140.54 ? 73  ASN A O   1 
ATOM 4157  C CB  . ASN C 1 74  ? 31.628  12.881  8.471   1.00 126.85 ? 73  ASN A CB  1 
ATOM 4158  C CG  . ASN C 1 74  ? 31.046  12.251  9.720   1.00 128.79 ? 73  ASN A CG  1 
ATOM 4159  O OD1 . ASN C 1 74  ? 30.668  11.078  9.720   1.00 124.83 ? 73  ASN A OD1 1 
ATOM 4160  N ND2 . ASN C 1 74  ? 30.975  13.026  10.794  1.00 134.07 ? 73  ASN A ND2 1 
ATOM 4161  N N   . PHE C 1 75  ? 32.701  11.955  5.534   1.00 130.73 ? 74  PHE A N   1 
ATOM 4162  C CA  . PHE C 1 75  ? 32.864  12.355  4.135   1.00 125.25 ? 74  PHE A CA  1 
ATOM 4163  C C   . PHE C 1 75  ? 31.592  11.996  3.380   1.00 127.44 ? 74  PHE A C   1 
ATOM 4164  O O   . PHE C 1 75  ? 31.548  11.016  2.626   1.00 127.14 ? 74  PHE A O   1 
ATOM 4165  C CB  . PHE C 1 75  ? 34.090  11.681  3.513   1.00 114.87 ? 74  PHE A CB  1 
ATOM 4166  C CG  . PHE C 1 75  ? 34.488  12.242  2.177   1.00 118.70 ? 74  PHE A CG  1 
ATOM 4167  C CD1 . PHE C 1 75  ? 34.607  13.609  1.989   1.00 128.54 ? 74  PHE A CD1 1 
ATOM 4168  C CD2 . PHE C 1 75  ? 34.771  11.398  1.116   1.00 117.19 ? 74  PHE A CD2 1 
ATOM 4169  C CE1 . PHE C 1 75  ? 34.982  14.124  0.763   1.00 123.47 ? 74  PHE A CE1 1 
ATOM 4170  C CE2 . PHE C 1 75  ? 35.148  11.907  -0.113  1.00 117.06 ? 74  PHE A CE2 1 
ATOM 4171  C CZ  . PHE C 1 75  ? 35.254  13.272  -0.289  1.00 117.74 ? 74  PHE A CZ  1 
ATOM 4172  N N   . PRO C 1 76  ? 30.529  12.778  3.555   1.00 130.29 ? 75  PRO A N   1 
ATOM 4173  C CA  . PRO C 1 76  ? 29.234  12.417  2.970   1.00 125.52 ? 75  PRO A CA  1 
ATOM 4174  C C   . PRO C 1 76  ? 29.125  12.769  1.495   1.00 126.45 ? 75  PRO A C   1 
ATOM 4175  O O   . PRO C 1 76  ? 29.741  13.716  1.003   1.00 134.82 ? 75  PRO A O   1 
ATOM 4176  C CB  . PRO C 1 76  ? 28.242  13.242  3.798   1.00 119.42 ? 75  PRO A CB  1 
ATOM 4177  C CG  . PRO C 1 76  ? 29.024  14.454  4.151   1.00 127.69 ? 75  PRO A CG  1 
ATOM 4178  C CD  . PRO C 1 76  ? 30.405  13.935  4.460   1.00 132.17 ? 75  PRO A CD  1 
ATOM 4179  N N   . LEU C 1 77  ? 28.316  11.979  0.793   1.00 121.79 ? 76  LEU A N   1 
ATOM 4180  C CA  . LEU C 1 77  ? 28.043  12.157  -0.628  1.00 116.61 ? 76  LEU A CA  1 
ATOM 4181  C C   . LEU C 1 77  ? 26.643  12.737  -0.796  1.00 113.92 ? 76  LEU A C   1 
ATOM 4182  O O   . LEU C 1 77  ? 25.662  12.130  -0.353  1.00 110.22 ? 76  LEU A O   1 
ATOM 4183  C CB  . LEU C 1 77  ? 28.176  10.828  -1.368  1.00 106.94 ? 76  LEU A CB  1 
ATOM 4184  C CG  . LEU C 1 77  ? 27.924  10.854  -2.868  1.00 87.98  ? 76  LEU A CG  1 
ATOM 4185  C CD1 . LEU C 1 77  ? 29.041  11.605  -3.571  1.00 106.20 ? 76  LEU A CD1 1 
ATOM 4186  C CD2 . LEU C 1 77  ? 27.822  9.435   -3.376  1.00 89.08  ? 76  LEU A CD2 1 
ATOM 4187  N N   . ILE C 1 78  ? 26.553  13.900  -1.439  1.00 118.16 ? 77  ILE A N   1 
ATOM 4188  C CA  . ILE C 1 78  ? 25.310  14.658  -1.555  1.00 118.93 ? 77  ILE A CA  1 
ATOM 4189  C C   . ILE C 1 78  ? 24.796  14.564  -2.984  1.00 118.40 ? 77  ILE A C   1 
ATOM 4190  O O   . ILE C 1 78  ? 25.548  14.799  -3.938  1.00 125.79 ? 77  ILE A O   1 
ATOM 4191  C CB  . ILE C 1 78  ? 25.510  16.130  -1.155  1.00 120.23 ? 77  ILE A CB  1 
ATOM 4192  C CG1 . ILE C 1 78  ? 26.159  16.224  0.225   1.00 125.71 ? 77  ILE A CG1 1 
ATOM 4193  C CG2 . ILE C 1 78  ? 24.182  16.871  -1.175  1.00 123.84 ? 77  ILE A CG2 1 
ATOM 4194  C CD1 . ILE C 1 78  ? 26.809  17.565  0.493   1.00 138.78 ? 77  ILE A CD1 1 
ATOM 4195  N N   . LEU C 1 79  ? 23.517  14.218  -3.132  1.00 112.93 ? 78  LEU A N   1 
ATOM 4196  C CA  . LEU C 1 79  ? 22.860  14.134  -4.435  1.00 124.71 ? 78  LEU A CA  1 
ATOM 4197  C C   . LEU C 1 79  ? 21.775  15.207  -4.506  1.00 129.84 ? 78  LEU A C   1 
ATOM 4198  O O   . LEU C 1 79  ? 20.679  15.036  -3.965  1.00 125.70 ? 78  LEU A O   1 
ATOM 4199  C CB  . LEU C 1 79  ? 22.292  12.740  -4.676  1.00 118.51 ? 78  LEU A CB  1 
ATOM 4200  C CG  . LEU C 1 79  ? 23.309  11.708  -5.178  1.00 111.52 ? 78  LEU A CG  1 
ATOM 4201  C CD1 . LEU C 1 79  ? 24.262  11.235  -4.082  1.00 108.97 ? 78  LEU A CD1 1 
ATOM 4202  C CD2 . LEU C 1 79  ? 22.613  10.535  -5.842  1.00 118.26 ? 78  LEU A CD2 1 
ATOM 4203  N N   . GLU C 1 80  ? 22.094  16.314  -5.181  1.00 135.72 ? 79  GLU A N   1 
ATOM 4204  C CA  . GLU C 1 80  ? 21.209  17.476  -5.203  1.00 136.57 ? 79  GLU A CA  1 
ATOM 4205  C C   . GLU C 1 80  ? 19.883  17.171  -5.896  1.00 134.13 ? 79  GLU A C   1 
ATOM 4206  O O   . GLU C 1 80  ? 18.811  17.524  -5.391  1.00 129.18 ? 79  GLU A O   1 
ATOM 4207  C CB  . GLU C 1 80  ? 21.915  18.642  -5.895  1.00 149.40 ? 79  GLU A CB  1 
ATOM 4208  C CG  . GLU C 1 80  ? 22.452  19.693  -4.950  1.00 144.56 ? 79  GLU A CG  1 
ATOM 4209  C CD  . GLU C 1 80  ? 21.345  20.478  -4.282  1.00 142.89 ? 79  GLU A CD  1 
ATOM 4210  O OE1 . GLU C 1 80  ? 21.389  20.626  -3.044  1.00 140.34 ? 79  GLU A OE1 1 
ATOM 4211  O OE2 . GLU C 1 80  ? 20.431  20.945  -4.995  1.00 144.26 ? 79  GLU A OE2 1 
ATOM 4212  N N   . SER C 1 81  ? 19.937  16.506  -7.047  1.00 135.02 ? 80  SER A N   1 
ATOM 4213  C CA  . SER C 1 81  ? 18.751  16.220  -7.859  1.00 132.99 ? 80  SER A CA  1 
ATOM 4214  C C   . SER C 1 81  ? 18.905  14.828  -8.444  1.00 128.38 ? 80  SER A C   1 
ATOM 4215  O O   . SER C 1 81  ? 19.362  14.658  -9.581  1.00 124.29 ? 80  SER A O   1 
ATOM 4216  C CB  . SER C 1 81  ? 18.570  17.265  -8.964  1.00 127.67 ? 80  SER A CB  1 
ATOM 4217  O OG  . SER C 1 81  ? 17.253  17.245  -9.483  1.00 118.82 ? 80  SER A OG  1 
ATOM 4218  N N   . PRO C 1 82  ? 18.549  13.798  -7.678  1.00 128.65 ? 81  PRO A N   1 
ATOM 4219  C CA  . PRO C 1 82  ? 18.734  12.419  -8.146  1.00 119.81 ? 81  PRO A CA  1 
ATOM 4220  C C   . PRO C 1 82  ? 18.049  12.155  -9.478  1.00 109.38 ? 81  PRO A C   1 
ATOM 4221  O O   . PRO C 1 82  ? 16.882  12.497  -9.681  1.00 110.24 ? 81  PRO A O   1 
ATOM 4222  C CB  . PRO C 1 82  ? 18.114  11.584  -7.020  1.00 118.56 ? 81  PRO A CB  1 
ATOM 4223  C CG  . PRO C 1 82  ? 18.193  12.462  -5.824  1.00 121.02 ? 81  PRO A CG  1 
ATOM 4224  C CD  . PRO C 1 82  ? 17.938  13.843  -6.340  1.00 122.46 ? 81  PRO A CD  1 
ATOM 4225  N N   . SER C 1 83  ? 18.786  11.529  -10.382 1.00 112.47 ? 82  SER A N   1 
ATOM 4226  C CA  . SER C 1 83  ? 18.318  11.139  -11.701 1.00 114.49 ? 82  SER A CA  1 
ATOM 4227  C C   . SER C 1 83  ? 18.561  9.650   -11.892 1.00 108.66 ? 82  SER A C   1 
ATOM 4228  O O   . SER C 1 83  ? 19.405  9.060   -11.209 1.00 110.40 ? 82  SER A O   1 
ATOM 4229  C CB  . SER C 1 83  ? 19.037  11.948  -12.792 1.00 114.48 ? 82  SER A CB  1 
ATOM 4230  O OG  . SER C 1 83  ? 20.438  11.955  -12.575 1.00 120.88 ? 82  SER A OG  1 
ATOM 4231  N N   . PRO C 1 84  ? 17.816  9.008   -12.797 1.00 96.26  ? 83  PRO A N   1 
ATOM 4232  C CA  . PRO C 1 84  ? 17.944  7.548   -12.945 1.00 90.54  ? 83  PRO A CA  1 
ATOM 4233  C C   . PRO C 1 84  ? 19.338  7.081   -13.318 1.00 96.69  ? 83  PRO A C   1 
ATOM 4234  O O   . PRO C 1 84  ? 19.720  5.964   -12.949 1.00 96.23  ? 83  PRO A O   1 
ATOM 4235  C CB  . PRO C 1 84  ? 16.929  7.226   -14.047 1.00 102.16 ? 83  PRO A CB  1 
ATOM 4236  C CG  . PRO C 1 84  ? 15.894  8.274   -13.894 1.00 100.39 ? 83  PRO A CG  1 
ATOM 4237  C CD  . PRO C 1 84  ? 16.644  9.525   -13.522 1.00 92.87  ? 83  PRO A CD  1 
ATOM 4238  N N   . ASN C 1 85  ? 20.109  7.885   -14.049 1.00 105.06 ? 84  ASN A N   1 
ATOM 4239  C CA  . ASN C 1 85  ? 21.454  7.468   -14.424 1.00 110.58 ? 84  ASN A CA  1 
ATOM 4240  C C   . ASN C 1 85  ? 22.456  7.593   -13.283 1.00 107.40 ? 84  ASN A C   1 
ATOM 4241  O O   . ASN C 1 85  ? 23.636  7.285   -13.483 1.00 110.47 ? 84  ASN A O   1 
ATOM 4242  C CB  . ASN C 1 85  ? 21.939  8.253   -15.651 1.00 105.99 ? 84  ASN A CB  1 
ATOM 4243  C CG  . ASN C 1 85  ? 22.131  9.736   -15.375 1.00 107.19 ? 84  ASN A CG  1 
ATOM 4244  O OD1 . ASN C 1 85  ? 21.826  10.233  -14.292 1.00 106.53 ? 84  ASN A OD1 1 
ATOM 4245  N ND2 . ASN C 1 85  ? 22.648  10.451  -16.366 1.00 117.93 ? 84  ASN A ND2 1 
ATOM 4246  N N   . GLN C 1 86  ? 22.024  8.033   -12.103 1.00 103.21 ? 85  GLN A N   1 
ATOM 4247  C CA  . GLN C 1 86  ? 22.841  7.951   -10.900 1.00 108.13 ? 85  GLN A CA  1 
ATOM 4248  C C   . GLN C 1 86  ? 22.593  6.673   -10.109 1.00 104.05 ? 85  GLN A C   1 
ATOM 4249  O O   . GLN C 1 86  ? 23.221  6.477   -9.063  1.00 102.43 ? 85  GLN A O   1 
ATOM 4250  C CB  . GLN C 1 86  ? 22.599  9.170   -10.004 1.00 102.21 ? 85  GLN A CB  1 
ATOM 4251  C CG  . GLN C 1 86  ? 23.138  10.472  -10.575 1.00 109.74 ? 85  GLN A CG  1 
ATOM 4252  C CD  . GLN C 1 86  ? 22.801  11.669  -9.712  1.00 109.38 ? 85  GLN A CD  1 
ATOM 4253  O OE1 . GLN C 1 86  ? 21.631  11.988  -9.509  1.00 111.76 ? 85  GLN A OE1 1 
ATOM 4254  N NE2 . GLN C 1 86  ? 23.827  12.342  -9.204  1.00 110.61 ? 85  GLN A NE2 1 
ATOM 4255  N N   . THR C 1 87  ? 21.686  5.815   -10.571 1.00 97.98  ? 86  THR A N   1 
ATOM 4256  C CA  . THR C 1 87  ? 21.523  4.492   -9.982  1.00 87.70  ? 86  THR A CA  1 
ATOM 4257  C C   . THR C 1 87  ? 22.798  3.678   -10.168 1.00 97.02  ? 86  THR A C   1 
ATOM 4258  O O   . THR C 1 87  ? 23.257  3.480   -11.298 1.00 105.30 ? 86  THR A O   1 
ATOM 4259  C CB  . THR C 1 87  ? 20.331  3.778   -10.621 1.00 88.97  ? 86  THR A CB  1 
ATOM 4260  O OG1 . THR C 1 87  ? 19.120  4.472   -10.294 1.00 85.92  ? 86  THR A OG1 1 
ATOM 4261  C CG2 . THR C 1 87  ? 20.235  2.340   -10.131 1.00 87.90  ? 86  THR A CG2 1 
ATOM 4262  N N   . SER C 1 88  ? 23.357  3.194   -9.063  1.00 86.14  ? 87  SER A N   1 
ATOM 4263  C CA  . SER C 1 88  ? 24.630  2.477   -9.074  1.00 92.75  ? 87  SER A CA  1 
ATOM 4264  C C   . SER C 1 88  ? 24.876  1.899   -7.687  1.00 96.48  ? 87  SER A C   1 
ATOM 4265  O O   . SER C 1 88  ? 24.089  2.101   -6.756  1.00 100.54 ? 87  SER A O   1 
ATOM 4266  C CB  . SER C 1 88  ? 25.789  3.388   -9.484  1.00 96.16  ? 87  SER A CB  1 
ATOM 4267  O OG  . SER C 1 88  ? 26.976  2.640   -9.684  1.00 99.45  ? 87  SER A OG  1 
ATOM 4268  N N   . LEU C 1 89  ? 25.984  1.174   -7.560  1.00 95.03  ? 88  LEU A N   1 
ATOM 4269  C CA  . LEU C 1 89  ? 26.488  0.712   -6.275  1.00 91.02  ? 88  LEU A CA  1 
ATOM 4270  C C   . LEU C 1 89  ? 27.627  1.634   -5.863  1.00 95.90  ? 88  LEU A C   1 
ATOM 4271  O O   . LEU C 1 89  ? 28.652  1.704   -6.550  1.00 97.59  ? 88  LEU A O   1 
ATOM 4272  C CB  . LEU C 1 89  ? 26.960  -0.740  -6.355  1.00 95.66  ? 88  LEU A CB  1 
ATOM 4273  C CG  . LEU C 1 89  ? 27.401  -1.385  -5.038  1.00 94.88  ? 88  LEU A CG  1 
ATOM 4274  C CD1 . LEU C 1 89  ? 26.304  -1.276  -3.993  1.00 92.97  ? 88  LEU A CD1 1 
ATOM 4275  C CD2 . LEU C 1 89  ? 27.795  -2.838  -5.253  1.00 102.43 ? 88  LEU A CD2 1 
ATOM 4276  N N   . TYR C 1 90  ? 27.445  2.341   -4.753  1.00 92.27  ? 89  TYR A N   1 
ATOM 4277  C CA  . TYR C 1 90  ? 28.385  3.360   -4.307  1.00 96.35  ? 89  TYR A CA  1 
ATOM 4278  C C   . TYR C 1 90  ? 29.266  2.816   -3.192  1.00 87.92  ? 89  TYR A C   1 
ATOM 4279  O O   . TYR C 1 90  ? 28.763  2.288   -2.196  1.00 89.73  ? 89  TYR A O   1 
ATOM 4280  C CB  . TYR C 1 90  ? 27.650  4.612   -3.824  1.00 92.11  ? 89  TYR A CB  1 
ATOM 4281  C CG  . TYR C 1 90  ? 26.912  5.353   -4.912  1.00 88.90  ? 89  TYR A CG  1 
ATOM 4282  C CD1 . TYR C 1 90  ? 25.632  4.976   -5.297  1.00 87.01  ? 89  TYR A CD1 1 
ATOM 4283  C CD2 . TYR C 1 90  ? 27.503  6.427   -5.563  1.00 96.62  ? 89  TYR A CD2 1 
ATOM 4284  C CE1 . TYR C 1 90  ? 24.958  5.656   -6.296  1.00 100.39 ? 89  TYR A CE1 1 
ATOM 4285  C CE2 . TYR C 1 90  ? 26.838  7.113   -6.562  1.00 100.42 ? 89  TYR A CE2 1 
ATOM 4286  C CZ  . TYR C 1 90  ? 25.566  6.726   -6.925  1.00 103.62 ? 89  TYR A CZ  1 
ATOM 4287  O OH  . TYR C 1 90  ? 24.904  7.410   -7.920  1.00 102.77 ? 89  TYR A OH  1 
ATOM 4288  N N   . PHE C 1 91  ? 30.575  2.961   -3.358  1.00 92.21  ? 90  PHE A N   1 
ATOM 4289  C CA  . PHE C 1 91  ? 31.552  2.556   -2.358  1.00 100.26 ? 90  PHE A CA  1 
ATOM 4290  C C   . PHE C 1 91  ? 32.232  3.785   -1.775  1.00 105.83 ? 90  PHE A C   1 
ATOM 4291  O O   . PHE C 1 91  ? 32.652  4.680   -2.517  1.00 104.65 ? 90  PHE A O   1 
ATOM 4292  C CB  . PHE C 1 91  ? 32.600  1.613   -2.956  1.00 93.07  ? 90  PHE A CB  1 
ATOM 4293  C CG  . PHE C 1 91  ? 32.113  0.209   -3.149  1.00 89.67  ? 90  PHE A CG  1 
ATOM 4294  C CD1 . PHE C 1 91  ? 32.269  -0.734  -2.147  1.00 91.81  ? 90  PHE A CD1 1 
ATOM 4295  C CD2 . PHE C 1 91  ? 31.489  -0.165  -4.325  1.00 104.35 ? 90  PHE A CD2 1 
ATOM 4296  C CE1 . PHE C 1 91  ? 31.822  -2.028  -2.321  1.00 94.21  ? 90  PHE A CE1 1 
ATOM 4297  C CE2 . PHE C 1 91  ? 31.037  -1.456  -4.505  1.00 108.96 ? 90  PHE A CE2 1 
ATOM 4298  C CZ  . PHE C 1 91  ? 31.203  -2.387  -3.501  1.00 104.39 ? 90  PHE A CZ  1 
ATOM 4299  N N   . CYS C 1 92  ? 32.321  3.830   -0.450  1.00 105.09 ? 91  CYS A N   1 
ATOM 4300  C CA  . CYS C 1 92  ? 33.129  4.811   0.258   1.00 100.78 ? 91  CYS A CA  1 
ATOM 4301  C C   . CYS C 1 92  ? 34.346  4.102   0.827   1.00 96.99  ? 91  CYS A C   1 
ATOM 4302  O O   . CYS C 1 92  ? 34.213  3.064   1.485   1.00 94.26  ? 91  CYS A O   1 
ATOM 4303  C CB  . CYS C 1 92  ? 32.334  5.481   1.379   1.00 99.58  ? 91  CYS A CB  1 
ATOM 4304  S SG  . CYS C 1 92  ? 33.322  6.535   2.464   1.00 104.34 ? 91  CYS A SG  1 
ATOM 4305  N N   . ALA C 1 93  ? 35.526  4.652   0.565   1.00 109.15 ? 92  ALA A N   1 
ATOM 4306  C CA  . ALA C 1 93  ? 36.773  4.080   1.042   1.00 114.44 ? 92  ALA A CA  1 
ATOM 4307  C C   . ALA C 1 93  ? 37.522  5.107   1.877   1.00 120.01 ? 92  ALA A C   1 
ATOM 4308  O O   . ALA C 1 93  ? 37.305  6.316   1.754   1.00 120.04 ? 92  ALA A O   1 
ATOM 4309  C CB  . ALA C 1 93  ? 37.651  3.601   -0.122  1.00 110.27 ? 92  ALA A CB  1 
ATOM 4310  N N   . SER C 1 94  ? 38.405  4.611   2.740   1.00 118.62 ? 93  SER A N   1 
ATOM 4311  C CA  . SER C 1 94  ? 39.272  5.488   3.509   1.00 120.60 ? 93  SER A CA  1 
ATOM 4312  C C   . SER C 1 94  ? 40.616  4.812   3.735   1.00 123.83 ? 93  SER A C   1 
ATOM 4313  O O   . SER C 1 94  ? 40.703  3.586   3.843   1.00 119.48 ? 93  SER A O   1 
ATOM 4314  C CB  . SER C 1 94  ? 38.635  5.859   4.852   1.00 123.44 ? 93  SER A CB  1 
ATOM 4315  O OG  . SER C 1 94  ? 38.808  4.821   5.800   1.00 125.38 ? 93  SER A OG  1 
ATOM 4316  N N   . SER C 1 95  ? 41.660  5.633   3.822   1.00 135.34 ? 94  SER A N   1 
ATOM 4317  C CA  . SER C 1 95  ? 43.008  5.162   4.097   1.00 138.17 ? 94  SER A CA  1 
ATOM 4318  C C   . SER C 1 95  ? 43.739  6.253   4.865   1.00 144.15 ? 94  SER A C   1 
ATOM 4319  O O   . SER C 1 95  ? 43.362  7.427   4.819   1.00 145.44 ? 94  SER A O   1 
ATOM 4320  C CB  . SER C 1 95  ? 43.764  4.784   2.814   1.00 138.37 ? 94  SER A CB  1 
ATOM 4321  O OG  . SER C 1 95  ? 43.796  5.853   1.887   1.00 135.10 ? 94  SER A OG  1 
ATOM 4322  N N   . LEU C 1 96  ? 44.772  5.843   5.604   1.00 145.21 ? 95  LEU A N   1 
ATOM 4323  C CA  . LEU C 1 96  ? 45.500  6.784   6.450   1.00 144.82 ? 95  LEU A CA  1 
ATOM 4324  C C   . LEU C 1 96  ? 46.136  7.904   5.636   1.00 145.94 ? 95  LEU A C   1 
ATOM 4325  O O   . LEU C 1 96  ? 46.137  9.065   6.062   1.00 143.18 ? 95  LEU A O   1 
ATOM 4326  C CB  . LEU C 1 96  ? 46.558  6.053   7.273   1.00 140.22 ? 95  LEU A CB  1 
ATOM 4327  C CG  . LEU C 1 96  ? 47.047  6.843   8.488   1.00 137.15 ? 95  LEU A CG  1 
ATOM 4328  C CD1 . LEU C 1 96  ? 45.874  7.280   9.359   1.00 134.02 ? 95  LEU A CD1 1 
ATOM 4329  C CD2 . LEU C 1 96  ? 48.047  6.030   9.293   1.00 149.15 ? 95  LEU A CD2 1 
ATOM 4330  N N   . VAL C 1 97  ? 46.684  7.581   4.462   1.00 146.41 ? 96  VAL A N   1 
ATOM 4331  C CA  . VAL C 1 97  ? 47.359  8.572   3.634   1.00 155.87 ? 96  VAL A CA  1 
ATOM 4332  C C   . VAL C 1 97  ? 47.037  8.317   2.165   1.00 159.04 ? 96  VAL A C   1 
ATOM 4333  O O   . VAL C 1 97  ? 46.702  7.202   1.761   1.00 158.82 ? 96  VAL A O   1 
ATOM 4334  C CB  . VAL C 1 97  ? 48.889  8.533   3.894   1.00 157.89 ? 96  VAL A CB  1 
ATOM 4335  C CG1 . VAL C 1 97  ? 49.426  7.114   3.720   1.00 151.50 ? 96  VAL A CG1 1 
ATOM 4336  C CG2 . VAL C 1 97  ? 49.662  9.549   3.041   1.00 156.14 ? 96  VAL A CG2 1 
ATOM 4337  N N   . SER C 1 98  ? 47.136  9.388   1.364   1.00 161.44 ? 97  SER A N   1 
ATOM 4338  C CA  . SER C 1 98  ? 46.824  9.338   -0.062  1.00 155.41 ? 97  SER A CA  1 
ATOM 4339  C C   . SER C 1 98  ? 47.803  8.476   -0.848  1.00 153.94 ? 97  SER A C   1 
ATOM 4340  O O   . SER C 1 98  ? 47.516  8.125   -1.998  1.00 158.59 ? 97  SER A O   1 
ATOM 4341  C CB  . SER C 1 98  ? 46.797  10.750  -0.654  1.00 147.81 ? 97  SER A CB  1 
ATOM 4342  O OG  . SER C 1 98  ? 45.843  11.570  -0.002  1.00 141.33 ? 97  SER A OG  1 
ATOM 4343  N N   . THR C 1 99  ? 48.952  8.144   -0.266  1.00 146.29 ? 98  THR A N   1 
ATOM 4344  C CA  . THR C 1 99  ? 49.952  7.286   -0.897  1.00 144.83 ? 98  THR A CA  1 
ATOM 4345  C C   . THR C 1 99  ? 50.300  6.174   0.080   1.00 145.52 ? 98  THR A C   1 
ATOM 4346  O O   . THR C 1 99  ? 51.273  6.277   0.838   1.00 144.34 ? 98  THR A O   1 
ATOM 4347  C CB  . THR C 1 99  ? 51.194  8.081   -1.296  1.00 143.88 ? 98  THR A CB  1 
ATOM 4348  O OG1 . THR C 1 99  ? 51.620  8.888   -0.191  1.00 134.24 ? 98  THR A OG1 1 
ATOM 4349  C CG2 . THR C 1 99  ? 50.883  8.977   -2.478  1.00 143.66 ? 98  THR A CG2 1 
ATOM 4350  N N   . PRO C 1 100 ? 49.510  5.101   0.098   1.00 150.95 ? 99  PRO A N   1 
ATOM 4351  C CA  . PRO C 1 100 ? 49.688  4.061   1.122   1.00 161.53 ? 99  PRO A CA  1 
ATOM 4352  C C   . PRO C 1 100 ? 51.076  3.429   1.089   1.00 163.67 ? 99  PRO A C   1 
ATOM 4353  O O   . PRO C 1 100 ? 51.644  3.177   0.023   1.00 159.64 ? 99  PRO A O   1 
ATOM 4354  C CB  . PRO C 1 100 ? 48.601  3.040   0.765   1.00 152.85 ? 99  PRO A CB  1 
ATOM 4355  C CG  . PRO C 1 100 ? 47.543  3.856   0.076   1.00 139.52 ? 99  PRO A CG  1 
ATOM 4356  C CD  . PRO C 1 100 ? 48.316  4.861   -0.732  1.00 144.69 ? 99  PRO A CD  1 
ATOM 4357  N N   . LEU C 1 101 ? 51.624  3.190   2.283   1.00 164.95 ? 100 LEU A N   1 
ATOM 4358  C CA  . LEU C 1 101 ? 52.839  2.402   2.450   1.00 163.32 ? 100 LEU A CA  1 
ATOM 4359  C C   . LEU C 1 101 ? 52.567  0.931   2.121   1.00 166.82 ? 100 LEU A C   1 
ATOM 4360  O O   . LEU C 1 101 ? 51.409  0.522   2.011   1.00 164.52 ? 100 LEU A O   1 
ATOM 4361  C CB  . LEU C 1 101 ? 53.363  2.561   3.878   1.00 153.03 ? 100 LEU A CB  1 
ATOM 4362  C CG  . LEU C 1 101 ? 53.673  4.000   4.301   1.00 146.62 ? 100 LEU A CG  1 
ATOM 4363  C CD1 . LEU C 1 101 ? 53.842  4.116   5.813   1.00 144.12 ? 100 LEU A CD1 1 
ATOM 4364  C CD2 . LEU C 1 101 ? 54.919  4.506   3.575   1.00 138.37 ? 100 LEU A CD2 1 
ATOM 4365  N N   . PRO C 1 102 ? 53.618  0.110   1.942   1.00 168.32 ? 101 PRO A N   1 
ATOM 4366  C CA  . PRO C 1 102 ? 53.363  -1.309  1.624   1.00 162.65 ? 101 PRO A CA  1 
ATOM 4367  C C   . PRO C 1 102 ? 52.505  -2.022  2.659   1.00 160.88 ? 101 PRO A C   1 
ATOM 4368  O O   . PRO C 1 102 ? 51.600  -2.782  2.290   1.00 154.87 ? 101 PRO A O   1 
ATOM 4369  C CB  . PRO C 1 102 ? 54.777  -1.912  1.554   1.00 153.88 ? 101 PRO A CB  1 
ATOM 4370  C CG  . PRO C 1 102 ? 55.672  -0.765  1.250   1.00 154.37 ? 101 PRO A CG  1 
ATOM 4371  C CD  . PRO C 1 102 ? 55.065  0.407   1.968   1.00 162.95 ? 101 PRO A CD  1 
ATOM 4372  N N   . LYS C 1 103 ? 52.754  -1.782  3.948   1.00 160.66 ? 102 LYS A N   1 
ATOM 4373  C CA  . LYS C 1 103 ? 52.069  -2.499  5.019   1.00 157.14 ? 102 LYS A CA  1 
ATOM 4374  C C   . LYS C 1 103 ? 50.659  -1.994  5.314   1.00 158.76 ? 102 LYS A C   1 
ATOM 4375  O O   . LYS C 1 103 ? 49.926  -2.671  6.043   1.00 151.38 ? 102 LYS A O   1 
ATOM 4376  C CB  . LYS C 1 103 ? 52.913  -2.441  6.295   1.00 153.10 ? 102 LYS A CB  1 
ATOM 4377  C CG  . LYS C 1 103 ? 53.223  -1.030  6.775   1.00 149.36 ? 102 LYS A CG  1 
ATOM 4378  C CD  . LYS C 1 103 ? 54.257  -1.046  7.898   1.00 156.13 ? 102 LYS A CD  1 
ATOM 4379  C CE  . LYS C 1 103 ? 53.781  -0.291  9.125   1.00 137.02 ? 102 LYS A CE  1 
ATOM 4380  N NZ  . LYS C 1 103 ? 54.472  -0.771  10.353  1.00 140.43 ? 102 LYS A NZ  1 
ATOM 4381  N N   . GLU C 1 104 ? 50.260  -0.835  4.795   1.00 162.81 ? 103 GLU A N   1 
ATOM 4382  C CA  . GLU C 1 104 ? 48.998  -0.230  5.201   1.00 158.62 ? 103 GLU A CA  1 
ATOM 4383  C C   . GLU C 1 104 ? 47.848  -0.624  4.280   1.00 149.58 ? 103 GLU A C   1 
ATOM 4384  O O   . GLU C 1 104 ? 48.031  -0.880  3.086   1.00 138.37 ? 103 GLU A O   1 
ATOM 4385  C CB  . GLU C 1 104 ? 49.104  1.295   5.269   1.00 158.41 ? 103 GLU A CB  1 
ATOM 4386  C CG  . GLU C 1 104 ? 49.868  1.806   6.479   1.00 157.73 ? 103 GLU A CG  1 
ATOM 4387  C CD  . GLU C 1 104 ? 50.017  3.312   6.477   1.00 158.19 ? 103 GLU A CD  1 
ATOM 4388  O OE1 . GLU C 1 104 ? 49.951  3.915   5.386   1.00 158.45 ? 103 GLU A OE1 1 
ATOM 4389  O OE2 . GLU C 1 104 ? 50.183  3.894   7.571   1.00 158.91 ? 103 GLU A OE2 1 
ATOM 4390  N N   . THR C 1 105 ? 46.654  -0.676  4.866   1.00 149.98 ? 104 THR A N   1 
ATOM 4391  C CA  . THR C 1 105 ? 45.431  -1.092  4.195   1.00 151.13 ? 104 THR A CA  1 
ATOM 4392  C C   . THR C 1 105 ? 44.539  0.121   3.961   1.00 153.46 ? 104 THR A C   1 
ATOM 4393  O O   . THR C 1 105 ? 44.465  1.015   4.809   1.00 152.87 ? 104 THR A O   1 
ATOM 4394  C CB  . THR C 1 105 ? 44.679  -2.133  5.039   1.00 140.30 ? 104 THR A CB  1 
ATOM 4395  O OG1 . THR C 1 105 ? 45.520  -3.269  5.273   1.00 134.55 ? 104 THR A OG1 1 
ATOM 4396  C CG2 . THR C 1 105 ? 43.400  -2.590  4.342   1.00 136.50 ? 104 THR A CG2 1 
ATOM 4397  N N   . GLN C 1 106 ? 43.865  0.155   2.809   1.00 142.18 ? 105 GLN A N   1 
ATOM 4398  C CA  . GLN C 1 106 ? 42.739  1.058   2.594   1.00 132.92 ? 105 GLN A CA  1 
ATOM 4399  C C   . GLN C 1 106 ? 41.449  0.264   2.759   1.00 126.61 ? 105 GLN A C   1 
ATOM 4400  O O   . GLN C 1 106 ? 41.255  -0.759  2.094   1.00 130.36 ? 105 GLN A O   1 
ATOM 4401  C CB  . GLN C 1 106 ? 42.772  1.731   1.220   1.00 129.35 ? 105 GLN A CB  1 
ATOM 4402  C CG  . GLN C 1 106 ? 43.485  0.985   0.109   1.00 135.34 ? 105 GLN A CG  1 
ATOM 4403  C CD  . GLN C 1 106 ? 43.484  1.782   -1.186  1.00 130.66 ? 105 GLN A CD  1 
ATOM 4404  O OE1 . GLN C 1 106 ? 42.456  1.897   -1.854  1.00 125.14 ? 105 GLN A OE1 1 
ATOM 4405  N NE2 . GLN C 1 106 ? 44.635  2.341   -1.542  1.00 132.24 ? 105 GLN A NE2 1 
ATOM 4406  N N   . TYR C 1 107 ? 40.582  0.726   3.654   1.00 122.54 ? 106 TYR A N   1 
ATOM 4407  C CA  . TYR C 1 107 ? 39.372  -0.000  4.011   1.00 121.22 ? 106 TYR A CA  1 
ATOM 4408  C C   . TYR C 1 107 ? 38.208  0.465   3.143   1.00 116.21 ? 106 TYR A C   1 
ATOM 4409  O O   . TYR C 1 107 ? 38.106  1.646   2.798   1.00 117.25 ? 106 TYR A O   1 
ATOM 4410  C CB  . TYR C 1 107 ? 39.034  0.202   5.491   1.00 125.57 ? 106 TYR A CB  1 
ATOM 4411  C CG  . TYR C 1 107 ? 40.027  -0.394  6.468   1.00 130.58 ? 106 TYR A CG  1 
ATOM 4412  C CD1 . TYR C 1 107 ? 41.218  0.259   6.765   1.00 130.52 ? 106 TYR A CD1 1 
ATOM 4413  C CD2 . TYR C 1 107 ? 39.765  -1.600  7.107   1.00 134.23 ? 106 TYR A CD2 1 
ATOM 4414  C CE1 . TYR C 1 107 ? 42.122  -0.277  7.662   1.00 130.20 ? 106 TYR A CE1 1 
ATOM 4415  C CE2 . TYR C 1 107 ? 40.665  -2.144  8.007   1.00 136.51 ? 106 TYR A CE2 1 
ATOM 4416  C CZ  . TYR C 1 107 ? 41.841  -1.477  8.279   1.00 134.97 ? 106 TYR A CZ  1 
ATOM 4417  O OH  . TYR C 1 107 ? 42.736  -2.015  9.173   1.00 137.09 ? 106 TYR A OH  1 
ATOM 4418  N N   . PHE C 1 108 ? 37.330  -0.472  2.794   1.00 108.47 ? 107 PHE A N   1 
ATOM 4419  C CA  . PHE C 1 108 ? 36.165  -0.199  1.965   1.00 100.01 ? 107 PHE A CA  1 
ATOM 4420  C C   . PHE C 1 108 ? 34.891  -0.354  2.780   1.00 100.31 ? 107 PHE A C   1 
ATOM 4421  O O   . PHE C 1 108 ? 34.788  -1.243  3.631   1.00 111.32 ? 107 PHE A O   1 
ATOM 4422  C CB  . PHE C 1 108 ? 36.097  -1.140  0.758   1.00 105.51 ? 107 PHE A CB  1 
ATOM 4423  C CG  . PHE C 1 108 ? 36.949  -0.713  -0.397  1.00 110.12 ? 107 PHE A CG  1 
ATOM 4424  C CD1 . PHE C 1 108 ? 38.280  -1.080  -0.461  1.00 112.34 ? 107 PHE A CD1 1 
ATOM 4425  C CD2 . PHE C 1 108 ? 36.416  0.049   -1.424  1.00 104.96 ? 107 PHE A CD2 1 
ATOM 4426  C CE1 . PHE C 1 108 ? 39.066  -0.692  -1.524  1.00 106.83 ? 107 PHE A CE1 1 
ATOM 4427  C CE2 . PHE C 1 108 ? 37.199  0.441   -2.492  1.00 114.77 ? 107 PHE A CE2 1 
ATOM 4428  C CZ  . PHE C 1 108 ? 38.526  0.069   -2.541  1.00 115.37 ? 107 PHE A CZ  1 
ATOM 4429  N N   . GLY C 1 109 ? 33.927  0.521   2.519   1.00 97.10  ? 108 GLY A N   1 
ATOM 4430  C CA  . GLY C 1 109 ? 32.610  0.383   3.084   1.00 94.32  ? 108 GLY A CA  1 
ATOM 4431  C C   . GLY C 1 109 ? 31.872  -0.798  2.496   1.00 87.73  ? 108 GLY A C   1 
ATOM 4432  O O   . GLY C 1 109 ? 32.344  -1.460  1.567   1.00 94.17  ? 108 GLY A O   1 
ATOM 4433  N N   . PRO C 1 110 ? 30.687  -1.088  3.036   1.00 95.01  ? 109 PRO A N   1 
ATOM 4434  C CA  . PRO C 1 110 ? 29.913  -2.238  2.558   1.00 93.41  ? 109 PRO A CA  1 
ATOM 4435  C C   . PRO C 1 110 ? 29.210  -2.004  1.230   1.00 86.99  ? 109 PRO A C   1 
ATOM 4436  O O   . PRO C 1 110 ? 28.648  -2.955  0.674   1.00 92.20  ? 109 PRO A O   1 
ATOM 4437  C CB  . PRO C 1 110 ? 28.895  -2.444  3.690   1.00 105.34 ? 109 PRO A CB  1 
ATOM 4438  C CG  . PRO C 1 110 ? 28.715  -1.064  4.261   1.00 104.87 ? 109 PRO A CG  1 
ATOM 4439  C CD  . PRO C 1 110 ? 30.104  -0.498  4.254   1.00 107.92 ? 109 PRO A CD  1 
ATOM 4440  N N   . GLY C 1 111 ? 29.256  -0.792  0.698   1.00 90.96  ? 110 GLY A N   1 
ATOM 4441  C CA  . GLY C 1 111 ? 28.543  -0.442  -0.523  1.00 90.84  ? 110 GLY A CA  1 
ATOM 4442  C C   . GLY C 1 111 ? 27.163  0.118   -0.244  1.00 86.29  ? 110 GLY A C   1 
ATOM 4443  O O   . GLY C 1 111 ? 26.471  -0.278  0.693   1.00 96.61  ? 110 GLY A O   1 
ATOM 4444  N N   . THR C 1 112 ? 26.751  1.063   -1.086  1.00 83.37  ? 111 THR A N   1 
ATOM 4445  C CA  . THR C 1 112 ? 25.438  1.689   -0.989  1.00 79.98  ? 111 THR A CA  1 
ATOM 4446  C C   . THR C 1 112 ? 24.676  1.410   -2.276  1.00 87.29  ? 111 THR A C   1 
ATOM 4447  O O   . THR C 1 112 ? 25.090  1.848   -3.355  1.00 103.42 ? 111 THR A O   1 
ATOM 4448  C CB  . THR C 1 112 ? 25.566  3.193   -0.750  1.00 85.24  ? 111 THR A CB  1 
ATOM 4449  O OG1 . THR C 1 112 ? 26.254  3.425   0.486   1.00 88.62  ? 111 THR A OG1 1 
ATOM 4450  C CG2 . THR C 1 112 ? 24.196  3.838   -0.694  1.00 84.81  ? 111 THR A CG2 1 
ATOM 4451  N N   . ARG C 1 113 ? 23.577  0.672   -2.162  1.00 86.48  ? 112 ARG A N   1 
ATOM 4452  C CA  . ARG C 1 113 ? 22.745  0.323   -3.310  1.00 84.58  ? 112 ARG A CA  1 
ATOM 4453  C C   . ARG C 1 113 ? 21.672  1.394   -3.476  1.00 85.53  ? 112 ARG A C   1 
ATOM 4454  O O   . ARG C 1 113 ? 20.675  1.407   -2.750  1.00 90.44  ? 112 ARG A O   1 
ATOM 4455  C CB  . ARG C 1 113 ? 22.141  -1.062  -3.109  1.00 88.09  ? 112 ARG A CB  1 
ATOM 4456  C CG  . ARG C 1 113 ? 21.836  -1.805  -4.391  1.00 103.76 ? 112 ARG A CG  1 
ATOM 4457  C CD  . ARG C 1 113 ? 23.070  -2.562  -4.855  1.00 111.27 ? 112 ARG A CD  1 
ATOM 4458  N NE  . ARG C 1 113 ? 22.787  -3.455  -5.973  1.00 113.98 ? 112 ARG A NE  1 
ATOM 4459  C CZ  . ARG C 1 113 ? 22.493  -4.743  -5.839  1.00 114.95 ? 112 ARG A CZ  1 
ATOM 4460  N NH1 . ARG C 1 113 ? 22.447  -5.293  -4.632  1.00 113.06 ? 112 ARG A NH1 1 
ATOM 4461  N NH2 . ARG C 1 113 ? 22.250  -5.484  -6.910  1.00 124.16 ? 112 ARG A NH2 1 
ATOM 4462  N N   . LEU C 1 114 ? 21.867  2.294   -4.438  1.00 84.12  ? 113 LEU A N   1 
ATOM 4463  C CA  . LEU C 1 114 ? 20.956  3.409   -4.672  1.00 84.83  ? 113 LEU A CA  1 
ATOM 4464  C C   . LEU C 1 114 ? 20.125  3.145   -5.920  1.00 83.14  ? 113 LEU A C   1 
ATOM 4465  O O   . LEU C 1 114 ? 20.666  2.757   -6.960  1.00 89.84  ? 113 LEU A O   1 
ATOM 4466  C CB  . LEU C 1 114 ? 21.719  4.728   -4.823  1.00 88.63  ? 113 LEU A CB  1 
ATOM 4467  C CG  . LEU C 1 114 ? 20.930  5.880   -5.457  1.00 88.88  ? 113 LEU A CG  1 
ATOM 4468  C CD1 . LEU C 1 114 ? 19.761  6.311   -4.580  1.00 92.01  ? 113 LEU A CD1 1 
ATOM 4469  C CD2 . LEU C 1 114 ? 21.831  7.060   -5.756  1.00 92.69  ? 113 LEU A CD2 1 
ATOM 4470  N N   . LEU C 1 115 ? 18.813  3.355   -5.812  1.00 81.27  ? 114 LEU A N   1 
ATOM 4471  C CA  . LEU C 1 115 ? 17.885  3.171   -6.922  1.00 83.29  ? 114 LEU A CA  1 
ATOM 4472  C C   . LEU C 1 115 ? 17.017  4.415   -7.048  1.00 86.37  ? 114 LEU A C   1 
ATOM 4473  O O   . LEU C 1 115 ? 16.293  4.765   -6.111  1.00 89.35  ? 114 LEU A O   1 
ATOM 4474  C CB  . LEU C 1 115 ? 17.016  1.925   -6.719  1.00 84.99  ? 114 LEU A CB  1 
ATOM 4475  C CG  . LEU C 1 115 ? 15.979  1.637   -7.808  1.00 93.12  ? 114 LEU A CG  1 
ATOM 4476  C CD1 . LEU C 1 115 ? 16.646  1.493   -9.166  1.00 102.42 ? 114 LEU A CD1 1 
ATOM 4477  C CD2 . LEU C 1 115 ? 15.167  0.398   -7.479  1.00 89.07  ? 114 LEU A CD2 1 
ATOM 4478  N N   . VAL C 1 116 ? 17.106  5.091   -8.193  1.00 95.68  ? 115 VAL A N   1 
ATOM 4479  C CA  . VAL C 1 116 ? 16.312  6.279   -8.487  1.00 92.59  ? 115 VAL A CA  1 
ATOM 4480  C C   . VAL C 1 116 ? 15.253  5.904   -9.516  1.00 103.07 ? 115 VAL A C   1 
ATOM 4481  O O   . VAL C 1 116 ? 15.576  5.342   -10.571 1.00 103.02 ? 115 VAL A O   1 
ATOM 4482  C CB  . VAL C 1 116 ? 17.192  7.436   -8.994  1.00 88.66  ? 115 VAL A CB  1 
ATOM 4483  C CG1 . VAL C 1 116 ? 16.358  8.690   -9.193  1.00 95.80  ? 115 VAL A CG1 1 
ATOM 4484  C CG2 . VAL C 1 116 ? 18.331  7.702   -8.024  1.00 91.34  ? 115 VAL A CG2 1 
ATOM 4485  N N   . LEU C 1 117 ? 13.992  6.206   -9.205  1.00 103.82 ? 116 LEU A N   1 
ATOM 4486  C CA  . LEU C 1 117 ? 12.859  5.830   -10.040 1.00 102.61 ? 116 LEU A CA  1 
ATOM 4487  C C   . LEU C 1 117 ? 11.903  7.004   -10.195 1.00 106.98 ? 116 LEU A C   1 
ATOM 4488  O O   . LEU C 1 117 ? 11.845  7.897   -9.345  1.00 109.14 ? 116 LEU A O   1 
ATOM 4489  C CB  . LEU C 1 117 ? 12.105  4.624   -9.457  1.00 104.29 ? 116 LEU A CB  1 
ATOM 4490  C CG  . LEU C 1 117 ? 12.904  3.326   -9.327  1.00 105.33 ? 116 LEU A CG  1 
ATOM 4491  C CD1 . LEU C 1 117 ? 12.092  2.244   -8.629  1.00 88.86  ? 116 LEU A CD1 1 
ATOM 4492  C CD2 . LEU C 1 117 ? 13.369  2.857   -10.699 1.00 109.99 ? 116 LEU A CD2 1 
ATOM 4493  N N   . GLU C 1 118 ? 11.153  6.992   -11.301 1.00 114.21 ? 117 GLU A N   1 
ATOM 4494  C CA  . GLU C 1 118 ? 10.106  7.990   -11.502 1.00 123.21 ? 117 GLU A CA  1 
ATOM 4495  C C   . GLU C 1 118 ? 9.075   7.930   -10.383 1.00 108.88 ? 117 GLU A C   1 
ATOM 4496  O O   . GLU C 1 118 ? 8.634   8.965   -9.870  1.00 104.09 ? 117 GLU A O   1 
ATOM 4497  C CB  . GLU C 1 118 ? 9.439   7.761   -12.859 1.00 130.80 ? 117 GLU A CB  1 
ATOM 4498  C CG  . GLU C 1 118 ? 8.205   8.604   -13.127 1.00 132.91 ? 117 GLU A CG  1 
ATOM 4499  C CD  . GLU C 1 118 ? 7.527   8.223   -14.430 1.00 133.64 ? 117 GLU A CD  1 
ATOM 4500  O OE1 . GLU C 1 118 ? 6.658   8.988   -14.896 1.00 149.06 ? 117 GLU A OE1 1 
ATOM 4501  O OE2 . GLU C 1 118 ? 7.868   7.158   -14.990 1.00 125.12 ? 117 GLU A OE2 1 
ATOM 4502  N N   . ASP C 1 119 ? 8.679   6.722   -10.001 1.00 105.95 ? 118 ASP A N   1 
ATOM 4503  C CA  . ASP C 1 119 ? 7.788   6.488   -8.877  1.00 115.01 ? 118 ASP A CA  1 
ATOM 4504  C C   . ASP C 1 119 ? 8.030   5.062   -8.403  1.00 117.76 ? 118 ASP A C   1 
ATOM 4505  O O   . ASP C 1 119 ? 8.725   4.281   -9.060  1.00 111.94 ? 118 ASP A O   1 
ATOM 4506  C CB  . ASP C 1 119 ? 6.325   6.765   -9.248  1.00 120.89 ? 118 ASP A CB  1 
ATOM 4507  C CG  . ASP C 1 119 ? 5.859   5.979   -10.460 1.00 120.90 ? 118 ASP A CG  1 
ATOM 4508  O OD1 . ASP C 1 119 ? 6.355   4.859   -10.700 1.00 125.98 ? 118 ASP A OD1 1 
ATOM 4509  O OD2 . ASP C 1 119 ? 4.987   6.497   -11.190 1.00 113.52 ? 118 ASP A OD2 1 
ATOM 4510  N N   . LEU C 1 120 ? 7.424   4.718   -7.268  1.00 113.77 ? 119 LEU A N   1 
ATOM 4511  C CA  . LEU C 1 120 ? 7.728   3.472   -6.580  1.00 114.60 ? 119 LEU A CA  1 
ATOM 4512  C C   . LEU C 1 120 ? 6.662   2.402   -6.790  1.00 115.80 ? 119 LEU A C   1 
ATOM 4513  O O   . LEU C 1 120 ? 6.623   1.420   -6.043  1.00 117.60 ? 119 LEU A O   1 
ATOM 4514  C CB  . LEU C 1 120 ? 7.931   3.742   -5.089  1.00 110.87 ? 119 LEU A CB  1 
ATOM 4515  C CG  . LEU C 1 120 ? 8.847   4.934   -4.799  1.00 115.95 ? 119 LEU A CG  1 
ATOM 4516  C CD1 . LEU C 1 120 ? 8.857   5.284   -3.316  1.00 117.21 ? 119 LEU A CD1 1 
ATOM 4517  C CD2 . LEU C 1 120 ? 10.256  4.686   -5.307  1.00 110.75 ? 119 LEU A CD2 1 
ATOM 4518  N N   . LYS C 1 121 ? 5.798   2.572   -7.793  1.00 109.87 ? 120 LYS A N   1 
ATOM 4519  C CA  . LYS C 1 121 ? 4.686   1.650   -7.991  1.00 114.36 ? 120 LYS A CA  1 
ATOM 4520  C C   . LYS C 1 121 ? 5.143   0.254   -8.397  1.00 113.68 ? 120 LYS A C   1 
ATOM 4521  O O   . LYS C 1 121 ? 4.347   -0.687  -8.324  1.00 114.55 ? 120 LYS A O   1 
ATOM 4522  C CB  . LYS C 1 121 ? 3.730   2.224   -9.035  1.00 123.73 ? 120 LYS A CB  1 
ATOM 4523  C CG  . LYS C 1 121 ? 3.531   3.722   -8.887  1.00 125.96 ? 120 LYS A CG  1 
ATOM 4524  C CD  . LYS C 1 121 ? 2.888   4.336   -10.116 1.00 130.01 ? 120 LYS A CD  1 
ATOM 4525  C CE  . LYS C 1 121 ? 1.420   4.629   -9.863  1.00 137.94 ? 120 LYS A CE  1 
ATOM 4526  N NZ  . LYS C 1 121 ? 1.241   5.538   -8.696  1.00 129.01 ? 120 LYS A NZ  1 
ATOM 4527  N N   . ASN C 1 122 ? 6.395   0.100   -8.830  1.00 116.69 ? 121 ASN A N   1 
ATOM 4528  C CA  . ASN C 1 122 ? 6.935   -1.192  -9.237  1.00 121.56 ? 121 ASN A CA  1 
ATOM 4529  C C   . ASN C 1 122 ? 7.718   -1.887  -8.130  1.00 122.29 ? 121 ASN A C   1 
ATOM 4530  O O   . ASN C 1 122 ? 8.242   -2.982  -8.357  1.00 128.11 ? 121 ASN A O   1 
ATOM 4531  C CB  . ASN C 1 122 ? 7.837   -1.032  -10.466 1.00 111.94 ? 121 ASN A CB  1 
ATOM 4532  C CG  . ASN C 1 122 ? 7.066   -0.664  -11.711 1.00 118.86 ? 121 ASN A CG  1 
ATOM 4533  O OD1 . ASN C 1 122 ? 5.938   -1.113  -11.910 1.00 118.17 ? 121 ASN A OD1 1 
ATOM 4534  N ND2 . ASN C 1 122 ? 7.669   0.160   -12.559 1.00 124.45 ? 121 ASN A ND2 1 
ATOM 4535  N N   . VAL C 1 123 ? 7.823   -1.277  -6.949  1.00 110.26 ? 122 VAL A N   1 
ATOM 4536  C CA  . VAL C 1 123 ? 8.524   -1.909  -5.838  1.00 109.47 ? 122 VAL A CA  1 
ATOM 4537  C C   . VAL C 1 123 ? 7.673   -3.038  -5.273  1.00 115.75 ? 122 VAL A C   1 
ATOM 4538  O O   . VAL C 1 123 ? 6.486   -2.855  -4.972  1.00 119.21 ? 122 VAL A O   1 
ATOM 4539  C CB  . VAL C 1 123 ? 8.866   -0.874  -4.756  1.00 110.21 ? 122 VAL A CB  1 
ATOM 4540  C CG1 . VAL C 1 123 ? 9.695   -1.517  -3.653  1.00 110.94 ? 122 VAL A CG1 1 
ATOM 4541  C CG2 . VAL C 1 123 ? 9.603   0.308   -5.362  1.00 107.62 ? 122 VAL A CG2 1 
ATOM 4542  N N   . PHE C 1 124 ? 8.282   -4.216  -5.114  1.00 114.95 ? 123 PHE A N   1 
ATOM 4543  C CA  . PHE C 1 124 ? 7.583   -5.390  -4.607  1.00 117.83 ? 123 PHE A CA  1 
ATOM 4544  C C   . PHE C 1 124 ? 8.451   -6.111  -3.580  1.00 106.15 ? 123 PHE A C   1 
ATOM 4545  O O   . PHE C 1 124 ? 9.657   -6.308  -3.817  1.00 106.55 ? 123 PHE A O   1 
ATOM 4546  C CB  . PHE C 1 124 ? 7.204   -6.355  -5.740  1.00 114.76 ? 123 PHE A CB  1 
ATOM 4547  C CG  . PHE C 1 124 ? 5.973   -5.952  -6.509  1.00 128.55 ? 123 PHE A CG  1 
ATOM 4548  C CD1 . PHE C 1 124 ? 4.712   -6.295  -6.046  1.00 131.24 ? 123 PHE A CD1 1 
ATOM 4549  C CD2 . PHE C 1 124 ? 6.073   -5.248  -7.700  1.00 138.35 ? 123 PHE A CD2 1 
ATOM 4550  C CE1 . PHE C 1 124 ? 3.574   -5.937  -6.748  1.00 139.56 ? 123 PHE A CE1 1 
ATOM 4551  C CE2 . PHE C 1 124 ? 4.935   -4.884  -8.407  1.00 140.48 ? 123 PHE A CE2 1 
ATOM 4552  C CZ  . PHE C 1 124 ? 3.685   -5.229  -7.929  1.00 141.17 ? 123 PHE A CZ  1 
ATOM 4553  N N   . PRO C 1 125 ? 7.885   -6.515  -2.446  1.00 95.30  ? 124 PRO A N   1 
ATOM 4554  C CA  . PRO C 1 125 ? 8.635   -7.334  -1.498  1.00 94.89  ? 124 PRO A CA  1 
ATOM 4555  C C   . PRO C 1 125 ? 8.629   -8.785  -1.943  1.00 91.81  ? 124 PRO A C   1 
ATOM 4556  O O   . PRO C 1 125 ? 7.824   -9.171  -2.804  1.00 91.49  ? 124 PRO A O   1 
ATOM 4557  C CB  . PRO C 1 125 ? 7.866   -7.139  -0.183  1.00 106.78 ? 124 PRO A CB  1 
ATOM 4558  C CG  . PRO C 1 125 ? 6.460   -6.861  -0.608  1.00 109.46 ? 124 PRO A CG  1 
ATOM 4559  C CD  . PRO C 1 125 ? 6.497   -6.284  -2.009  1.00 100.34 ? 124 PRO A CD  1 
ATOM 4560  N N   . PRO C 1 126 ? 9.511   -9.617  -1.399  1.00 83.70  ? 125 PRO A N   1 
ATOM 4561  C CA  . PRO C 1 126 ? 9.590   -11.007 -1.856  1.00 85.70  ? 125 PRO A CA  1 
ATOM 4562  C C   . PRO C 1 126 ? 8.530   -11.911 -1.249  1.00 87.09  ? 125 PRO A C   1 
ATOM 4563  O O   . PRO C 1 126 ? 8.012   -11.673 -0.155  1.00 104.12 ? 125 PRO A O   1 
ATOM 4564  C CB  . PRO C 1 126 ? 10.993  -11.434 -1.408  1.00 83.98  ? 125 PRO A CB  1 
ATOM 4565  C CG  . PRO C 1 126 ? 11.233  -10.626 -0.188  1.00 87.48  ? 125 PRO A CG  1 
ATOM 4566  C CD  . PRO C 1 126 ? 10.615  -9.284  -0.483  1.00 85.16  ? 125 PRO A CD  1 
ATOM 4567  N N   . GLU C 1 127 ? 8.207   -12.961 -1.999  1.00 89.69  ? 126 GLU A N   1 
ATOM 4568  C CA  . GLU C 1 127 ? 7.550   -14.147 -1.471  1.00 97.92  ? 126 GLU A CA  1 
ATOM 4569  C C   . GLU C 1 127 ? 8.589   -15.252 -1.345  1.00 93.60  ? 126 GLU A C   1 
ATOM 4570  O O   . GLU C 1 127 ? 9.448   -15.410 -2.217  1.00 91.12  ? 126 GLU A O   1 
ATOM 4571  C CB  . GLU C 1 127 ? 6.402   -14.604 -2.376  1.00 102.56 ? 126 GLU A CB  1 
ATOM 4572  C CG  . GLU C 1 127 ? 5.378   -13.522 -2.700  1.00 106.08 ? 126 GLU A CG  1 
ATOM 4573  C CD  . GLU C 1 127 ? 4.154   -14.066 -3.421  1.00 111.65 ? 126 GLU A CD  1 
ATOM 4574  O OE1 . GLU C 1 127 ? 4.024   -15.303 -3.535  1.00 114.24 ? 126 GLU A OE1 1 
ATOM 4575  O OE2 . GLU C 1 127 ? 3.324   -13.253 -3.882  1.00 113.70 ? 126 GLU A OE2 1 
ATOM 4576  N N   . VAL C 1 128 ? 8.504   -16.026 -0.267  1.00 92.55  ? 127 VAL A N   1 
ATOM 4577  C CA  . VAL C 1 128 ? 9.528   -17.010 0.056   1.00 91.77  ? 127 VAL A CA  1 
ATOM 4578  C C   . VAL C 1 128 ? 8.870   -18.358 0.309   1.00 90.79  ? 127 VAL A C   1 
ATOM 4579  O O   . VAL C 1 128 ? 7.796   -18.436 0.916   1.00 91.82  ? 127 VAL A O   1 
ATOM 4580  C CB  . VAL C 1 128 ? 10.358  -16.566 1.280   1.00 88.44  ? 127 VAL A CB  1 
ATOM 4581  C CG1 . VAL C 1 128 ? 11.448  -17.583 1.601   1.00 89.96  ? 127 VAL A CG1 1 
ATOM 4582  C CG2 . VAL C 1 128 ? 10.955  -15.188 1.045   1.00 88.35  ? 127 VAL A CG2 1 
ATOM 4583  N N   . ALA C 1 129 ? 9.515   -19.420 -0.168  1.00 82.77  ? 128 ALA A N   1 
ATOM 4584  C CA  . ALA C 1 129 ? 9.059   -20.777 0.078   1.00 86.74  ? 128 ALA A CA  1 
ATOM 4585  C C   . ALA C 1 129 ? 10.278  -21.676 0.207   1.00 89.38  ? 128 ALA A C   1 
ATOM 4586  O O   . ALA C 1 129 ? 11.313  -21.436 -0.421  1.00 87.58  ? 128 ALA A O   1 
ATOM 4587  C CB  . ALA C 1 129 ? 8.136   -21.280 -1.038  1.00 105.92 ? 128 ALA A CB  1 
ATOM 4588  N N   . VAL C 1 130 ? 10.147  -22.711 1.032   1.00 101.70 ? 129 VAL A N   1 
ATOM 4589  C CA  . VAL C 1 130 ? 11.191  -23.709 1.232   1.00 106.90 ? 129 VAL A CA  1 
ATOM 4590  C C   . VAL C 1 130 ? 10.696  -25.028 0.658   1.00 115.75 ? 129 VAL A C   1 
ATOM 4591  O O   . VAL C 1 130 ? 9.538   -25.410 0.864   1.00 123.16 ? 129 VAL A O   1 
ATOM 4592  C CB  . VAL C 1 130 ? 11.571  -23.857 2.720   1.00 99.34  ? 129 VAL A CB  1 
ATOM 4593  C CG1 . VAL C 1 130 ? 12.457  -25.079 2.930   1.00 89.84  ? 129 VAL A CG1 1 
ATOM 4594  C CG2 . VAL C 1 130 ? 12.284  -22.611 3.204   1.00 101.99 ? 129 VAL A CG2 1 
ATOM 4595  N N   . PHE C 1 131 ? 11.569  -25.717 -0.070  1.00 110.73 ? 130 PHE A N   1 
ATOM 4596  C CA  . PHE C 1 131 ? 11.225  -26.967 -0.733  1.00 113.35 ? 130 PHE A CA  1 
ATOM 4597  C C   . PHE C 1 131 ? 12.000  -28.101 -0.074  1.00 100.06 ? 130 PHE A C   1 
ATOM 4598  O O   . PHE C 1 131 ? 13.235  -28.070 -0.030  1.00 95.99  ? 130 PHE A O   1 
ATOM 4599  C CB  . PHE C 1 131 ? 11.528  -26.871 -2.228  1.00 119.34 ? 130 PHE A CB  1 
ATOM 4600  C CG  . PHE C 1 131 ? 10.709  -25.826 -2.941  1.00 120.34 ? 130 PHE A CG  1 
ATOM 4601  C CD1 . PHE C 1 131 ? 11.074  -24.488 -2.891  1.00 113.46 ? 130 PHE A CD1 1 
ATOM 4602  C CD2 . PHE C 1 131 ? 9.569   -26.175 -3.646  1.00 133.39 ? 130 PHE A CD2 1 
ATOM 4603  C CE1 . PHE C 1 131 ? 10.323  -23.522 -3.536  1.00 116.38 ? 130 PHE A CE1 1 
ATOM 4604  C CE2 . PHE C 1 131 ? 8.814   -25.210 -4.294  1.00 136.50 ? 130 PHE A CE2 1 
ATOM 4605  C CZ  . PHE C 1 131 ? 9.192   -23.884 -4.239  1.00 127.40 ? 130 PHE A CZ  1 
ATOM 4606  N N   . GLU C 1 132 ? 11.278  -29.096 0.429   1.00 97.27  ? 131 GLU A N   1 
ATOM 4607  C CA  . GLU C 1 132 ? 11.886  -30.168 1.199   1.00 100.66 ? 131 GLU A CA  1 
ATOM 4608  C C   . GLU C 1 132 ? 12.642  -31.137 0.295   1.00 106.45 ? 131 GLU A C   1 
ATOM 4609  O O   . GLU C 1 132 ? 12.332  -31.267 -0.890  1.00 122.59 ? 131 GLU A O   1 
ATOM 4610  C CB  . GLU C 1 132 ? 10.816  -30.904 1.996   1.00 120.77 ? 131 GLU A CB  1 
ATOM 4611  C CG  . GLU C 1 132 ? 9.962   -29.985 2.849   1.00 125.49 ? 131 GLU A CG  1 
ATOM 4612  C CD  . GLU C 1 132 ? 9.170   -30.738 3.892   1.00 129.60 ? 131 GLU A CD  1 
ATOM 4613  O OE1 . GLU C 1 132 ? 8.476   -30.087 4.700   1.00 131.34 ? 131 GLU A OE1 1 
ATOM 4614  O OE2 . GLU C 1 132 ? 9.252   -31.983 3.910   1.00 136.47 ? 131 GLU A OE2 1 
ATOM 4615  N N   . PRO C 1 133 ? 13.632  -31.845 0.842   1.00 102.46 ? 132 PRO A N   1 
ATOM 4616  C CA  . PRO C 1 133 ? 14.452  -32.740 0.015   1.00 121.78 ? 132 PRO A CA  1 
ATOM 4617  C C   . PRO C 1 133 ? 13.665  -33.916 -0.544  1.00 123.60 ? 132 PRO A C   1 
ATOM 4618  O O   . PRO C 1 133 ? 12.632  -34.320 -0.005  1.00 123.60 ? 132 PRO A O   1 
ATOM 4619  C CB  . PRO C 1 133 ? 15.542  -33.222 0.982   1.00 116.54 ? 132 PRO A CB  1 
ATOM 4620  C CG  . PRO C 1 133 ? 15.534  -32.239 2.111   1.00 103.19 ? 132 PRO A CG  1 
ATOM 4621  C CD  . PRO C 1 133 ? 14.128  -31.756 2.225   1.00 93.66  ? 132 PRO A CD  1 
ATOM 4622  N N   . SER C 1 134 ? 14.165  -34.456 -1.654  1.00 125.54 ? 133 SER A N   1 
ATOM 4623  C CA  . SER C 1 134 ? 13.539  -35.609 -2.287  1.00 131.52 ? 133 SER A CA  1 
ATOM 4624  C C   . SER C 1 134 ? 13.980  -36.890 -1.598  1.00 124.87 ? 133 SER A C   1 
ATOM 4625  O O   . SER C 1 134 ? 15.139  -37.030 -1.197  1.00 116.36 ? 133 SER A O   1 
ATOM 4626  C CB  . SER C 1 134 ? 13.901  -35.685 -3.770  1.00 125.72 ? 133 SER A CB  1 
ATOM 4627  O OG  . SER C 1 134 ? 14.971  -36.587 -3.990  1.00 119.22 ? 133 SER A OG  1 
ATOM 4628  N N   . GLU C 1 135 ? 13.042  -37.830 -1.459  1.00 128.37 ? 134 GLU A N   1 
ATOM 4629  C CA  . GLU C 1 135 ? 13.368  -39.104 -0.833  1.00 129.22 ? 134 GLU A CA  1 
ATOM 4630  C C   . GLU C 1 135 ? 14.434  -39.861 -1.615  1.00 127.37 ? 134 GLU A C   1 
ATOM 4631  O O   . GLU C 1 135 ? 15.140  -40.695 -1.038  1.00 118.27 ? 134 GLU A O   1 
ATOM 4632  C CB  . GLU C 1 135 ? 12.103  -39.956 -0.701  1.00 131.76 ? 134 GLU A CB  1 
ATOM 4633  C CG  . GLU C 1 135 ? 11.161  -39.521 0.420   1.00 129.45 ? 134 GLU A CG  1 
ATOM 4634  C CD  . GLU C 1 135 ? 11.841  -39.438 1.776   1.00 141.21 ? 134 GLU A CD  1 
ATOM 4635  O OE1 . GLU C 1 135 ? 12.539  -40.403 2.155   1.00 140.65 ? 134 GLU A OE1 1 
ATOM 4636  O OE2 . GLU C 1 135 ? 11.666  -38.413 2.471   1.00 138.92 ? 134 GLU A OE2 1 
ATOM 4637  N N   . ALA C 1 136 ? 14.579  -39.573 -2.912  1.00 134.97 ? 135 ALA A N   1 
ATOM 4638  C CA  . ALA C 1 136 ? 15.548  -40.289 -3.733  1.00 130.64 ? 135 ALA A CA  1 
ATOM 4639  C C   . ALA C 1 136 ? 16.977  -39.870 -3.409  1.00 123.77 ? 135 ALA A C   1 
ATOM 4640  O O   . ALA C 1 136 ? 17.876  -40.716 -3.350  1.00 119.51 ? 135 ALA A O   1 
ATOM 4641  C CB  . ALA C 1 136 ? 15.247  -40.067 -5.214  1.00 130.37 ? 135 ALA A CB  1 
ATOM 4642  N N   . GLU C 1 137 ? 17.210  -38.569 -3.215  1.00 122.40 ? 136 GLU A N   1 
ATOM 4643  C CA  . GLU C 1 137 ? 18.538  -38.107 -2.818  1.00 120.91 ? 136 GLU A CA  1 
ATOM 4644  C C   . GLU C 1 137 ? 18.972  -38.731 -1.499  1.00 125.95 ? 136 GLU A C   1 
ATOM 4645  O O   . GLU C 1 137 ? 20.130  -39.140 -1.351  1.00 125.72 ? 136 GLU A O   1 
ATOM 4646  C CB  . GLU C 1 137 ? 18.561  -36.582 -2.713  1.00 119.10 ? 136 GLU A CB  1 
ATOM 4647  C CG  . GLU C 1 137 ? 19.891  -36.030 -2.219  1.00 110.86 ? 136 GLU A CG  1 
ATOM 4648  C CD  . GLU C 1 137 ? 19.839  -34.548 -1.903  1.00 114.89 ? 136 GLU A CD  1 
ATOM 4649  O OE1 . GLU C 1 137 ? 18.723  -33.990 -1.823  1.00 113.95 ? 136 GLU A OE1 1 
ATOM 4650  O OE2 . GLU C 1 137 ? 20.917  -33.944 -1.723  1.00 108.49 ? 136 GLU A OE2 1 
ATOM 4651  N N   . ILE C 1 138 ? 18.061  -38.793 -0.523  1.00 125.08 ? 137 ILE A N   1 
ATOM 4652  C CA  . ILE C 1 138 ? 18.364  -39.436 0.756   1.00 120.35 ? 137 ILE A CA  1 
ATOM 4653  C C   . ILE C 1 138 ? 18.782  -40.885 0.539   1.00 123.57 ? 137 ILE A C   1 
ATOM 4654  O O   . ILE C 1 138 ? 19.759  -41.364 1.126   1.00 118.44 ? 137 ILE A O   1 
ATOM 4655  C CB  . ILE C 1 138 ? 17.159  -39.330 1.707   1.00 117.74 ? 137 ILE A CB  1 
ATOM 4656  C CG1 . ILE C 1 138 ? 16.866  -37.865 2.034   1.00 111.50 ? 137 ILE A CG1 1 
ATOM 4657  C CG2 . ILE C 1 138 ? 17.421  -40.110 2.981   1.00 118.94 ? 137 ILE A CG2 1 
ATOM 4658  C CD1 . ILE C 1 138 ? 15.511  -37.644 2.666   1.00 103.77 ? 137 ILE A CD1 1 
ATOM 4659  N N   . SER C 1 139 ? 18.042  -41.608 -0.303  1.00 125.60 ? 138 SER A N   1 
ATOM 4660  C CA  . SER C 1 139 ? 18.413  -42.985 -0.609  1.00 124.77 ? 138 SER A CA  1 
ATOM 4661  C C   . SER C 1 139 ? 19.731  -43.024 -1.371  1.00 130.23 ? 138 SER A C   1 
ATOM 4662  O O   . SER C 1 139 ? 20.635  -43.797 -1.034  1.00 127.20 ? 138 SER A O   1 
ATOM 4663  C CB  . SER C 1 139 ? 17.303  -43.665 -1.412  1.00 125.13 ? 138 SER A CB  1 
ATOM 4664  O OG  . SER C 1 139 ? 16.191  -43.979 -0.594  1.00 129.16 ? 138 SER A OG  1 
ATOM 4665  N N   . HIS C 1 140 ? 19.862  -42.167 -2.387  1.00 131.87 ? 139 HIS A N   1 
ATOM 4666  C CA  . HIS C 1 140 ? 20.970  -42.229 -3.332  1.00 128.17 ? 139 HIS A CA  1 
ATOM 4667  C C   . HIS C 1 140 ? 22.271  -41.714 -2.729  1.00 125.29 ? 139 HIS A C   1 
ATOM 4668  O O   . HIS C 1 140 ? 23.347  -42.223 -3.065  1.00 125.07 ? 139 HIS A O   1 
ATOM 4669  C CB  . HIS C 1 140 ? 20.606  -41.425 -4.584  1.00 131.84 ? 139 HIS A CB  1 
ATOM 4670  C CG  . HIS C 1 140 ? 21.459  -41.717 -5.779  1.00 138.32 ? 139 HIS A CG  1 
ATOM 4671  N ND1 . HIS C 1 140 ? 21.319  -42.862 -6.535  1.00 146.56 ? 139 HIS A ND1 1 
ATOM 4672  C CD2 . HIS C 1 140 ? 22.439  -40.994 -6.369  1.00 137.44 ? 139 HIS A CD2 1 
ATOM 4673  C CE1 . HIS C 1 140 ? 22.190  -42.839 -7.528  1.00 147.98 ? 139 HIS A CE1 1 
ATOM 4674  N NE2 . HIS C 1 140 ? 22.882  -41.717 -7.450  1.00 149.57 ? 139 HIS A NE2 1 
ATOM 4675  N N   . THR C 1 141 ? 22.202  -40.713 -1.845  1.00 124.19 ? 140 THR A N   1 
ATOM 4676  C CA  . THR C 1 141 ? 23.394  -40.056 -1.328  1.00 119.13 ? 140 THR A CA  1 
ATOM 4677  C C   . THR C 1 141 ? 23.520  -40.063 0.192   1.00 120.49 ? 140 THR A C   1 
ATOM 4678  O O   . THR C 1 141 ? 24.578  -39.676 0.701   1.00 122.94 ? 140 THR A O   1 
ATOM 4679  C CB  . THR C 1 141 ? 23.457  -38.598 -1.818  1.00 119.66 ? 140 THR A CB  1 
ATOM 4680  O OG1 . THR C 1 141 ? 22.381  -37.846 -1.242  1.00 107.72 ? 140 THR A OG1 1 
ATOM 4681  C CG2 . THR C 1 141 ? 23.358  -38.533 -3.337  1.00 133.53 ? 140 THR A CG2 1 
ATOM 4682  N N   . GLN C 1 142 ? 22.491  -40.497 0.926   1.00 116.79 ? 141 GLN A N   1 
ATOM 4683  C CA  . GLN C 1 142 ? 22.445  -40.367 2.390   1.00 121.28 ? 141 GLN A CA  1 
ATOM 4684  C C   . GLN C 1 142 ? 22.663  -38.921 2.836   1.00 124.50 ? 141 GLN A C   1 
ATOM 4685  O O   . GLN C 1 142 ? 23.253  -38.658 3.889   1.00 121.78 ? 141 GLN A O   1 
ATOM 4686  C CB  . GLN C 1 142 ? 23.441  -41.310 3.073   1.00 117.56 ? 141 GLN A CB  1 
ATOM 4687  C CG  . GLN C 1 142 ? 23.002  -42.768 3.066   1.00 123.09 ? 141 GLN A CG  1 
ATOM 4688  C CD  . GLN C 1 142 ? 21.661  -42.965 3.754   1.00 130.89 ? 141 GLN A CD  1 
ATOM 4689  O OE1 . GLN C 1 142 ? 20.700  -43.436 3.144   1.00 138.12 ? 141 GLN A OE1 1 
ATOM 4690  N NE2 . GLN C 1 142 ? 21.588  -42.592 5.027   1.00 130.67 ? 141 GLN A NE2 1 
ATOM 4691  N N   . LYS C 1 143 ? 22.196  -37.975 2.022   1.00 117.34 ? 142 LYS A N   1 
ATOM 4692  C CA  . LYS C 1 143 ? 22.161  -36.554 2.341   1.00 104.44 ? 142 LYS A CA  1 
ATOM 4693  C C   . LYS C 1 143 ? 20.810  -35.981 1.925   1.00 106.24 ? 142 LYS A C   1 
ATOM 4694  O O   . LYS C 1 143 ? 20.041  -36.616 1.199   1.00 121.56 ? 142 LYS A O   1 
ATOM 4695  C CB  . LYS C 1 143 ? 23.306  -35.798 1.655   1.00 111.59 ? 142 LYS A CB  1 
ATOM 4696  C CG  . LYS C 1 143 ? 24.688  -36.313 2.029   1.00 121.24 ? 142 LYS A CG  1 
ATOM 4697  C CD  . LYS C 1 143 ? 25.792  -35.465 1.418   1.00 125.13 ? 142 LYS A CD  1 
ATOM 4698  C CE  . LYS C 1 143 ? 27.108  -35.678 2.151   1.00 135.28 ? 142 LYS A CE  1 
ATOM 4699  N NZ  . LYS C 1 143 ? 27.847  -36.866 1.644   1.00 136.25 ? 142 LYS A NZ  1 
ATOM 4700  N N   . ALA C 1 144 ? 20.525  -34.762 2.383   1.00 101.04 ? 143 ALA A N   1 
ATOM 4701  C CA  . ALA C 1 144 ? 19.252  -34.102 2.100   1.00 106.95 ? 143 ALA A CA  1 
ATOM 4702  C C   . ALA C 1 144 ? 19.512  -32.635 1.798   1.00 111.50 ? 143 ALA A C   1 
ATOM 4703  O O   . ALA C 1 144 ? 19.969  -31.891 2.671   1.00 109.51 ? 143 ALA A O   1 
ATOM 4704  C CB  . ALA C 1 144 ? 18.285  -34.240 3.280   1.00 100.41 ? 143 ALA A CB  1 
ATOM 4705  N N   . THR C 1 145 ? 19.208  -32.217 0.570   1.00 113.57 ? 144 THR A N   1 
ATOM 4706  C CA  . THR C 1 145 ? 19.451  -30.852 0.118   1.00 107.25 ? 144 THR A CA  1 
ATOM 4707  C C   . THR C 1 145 ? 18.138  -30.077 0.097   1.00 101.25 ? 144 THR A C   1 
ATOM 4708  O O   . THR C 1 145 ? 17.201  -30.455 -0.614  1.00 98.33  ? 144 THR A O   1 
ATOM 4709  C CB  . THR C 1 145 ? 20.097  -30.849 -1.268  1.00 100.12 ? 144 THR A CB  1 
ATOM 4710  O OG1 . THR C 1 145 ? 21.289  -31.644 -1.243  1.00 92.51  ? 144 THR A OG1 1 
ATOM 4711  C CG2 . THR C 1 145 ? 20.455  -29.433 -1.688  1.00 102.31 ? 144 THR A CG2 1 
ATOM 4712  N N   . LEU C 1 146 ? 18.072  -29.003 0.879   1.00 96.66  ? 145 LEU A N   1 
ATOM 4713  C CA  . LEU C 1 146 ? 16.955  -28.071 0.837   1.00 102.75 ? 145 LEU A CA  1 
ATOM 4714  C C   . LEU C 1 146 ? 17.250  -26.911 -0.107  1.00 98.85  ? 145 LEU A C   1 
ATOM 4715  O O   . LEU C 1 146 ? 18.394  -26.471 -0.243  1.00 109.48 ? 145 LEU A O   1 
ATOM 4716  C CB  . LEU C 1 146 ? 16.628  -27.524 2.229   1.00 103.57 ? 145 LEU A CB  1 
ATOM 4717  C CG  . LEU C 1 146 ? 16.220  -28.483 3.351   1.00 91.53  ? 145 LEU A CG  1 
ATOM 4718  C CD1 . LEU C 1 146 ? 17.417  -29.178 3.994   1.00 102.10 ? 145 LEU A CD1 1 
ATOM 4719  C CD2 . LEU C 1 146 ? 15.402  -27.738 4.390   1.00 84.35  ? 145 LEU A CD2 1 
ATOM 4720  N N   . VAL C 1 147 ? 16.201  -26.425 -0.766  1.00 90.09  ? 146 VAL A N   1 
ATOM 4721  C CA  . VAL C 1 147 ? 16.284  -25.277 -1.661  1.00 91.92  ? 146 VAL A CA  1 
ATOM 4722  C C   . VAL C 1 147 ? 15.278  -24.231 -1.203  1.00 97.37  ? 146 VAL A C   1 
ATOM 4723  O O   . VAL C 1 147 ? 14.116  -24.559 -0.937  1.00 106.88 ? 146 VAL A O   1 
ATOM 4724  C CB  . VAL C 1 147 ? 16.030  -25.680 -3.125  1.00 103.76 ? 146 VAL A CB  1 
ATOM 4725  C CG1 . VAL C 1 147 ? 15.725  -24.454 -3.976  1.00 100.06 ? 146 VAL A CG1 1 
ATOM 4726  C CG2 . VAL C 1 147 ? 17.233  -26.423 -3.674  1.00 107.47 ? 146 VAL A CG2 1 
ATOM 4727  N N   . CYS C 1 148 ? 15.719  -22.979 -1.117  1.00 93.18  ? 147 CYS A N   1 
ATOM 4728  C CA  . CYS C 1 148 ? 14.851  -21.860 -0.782  1.00 94.28  ? 147 CYS A CA  1 
ATOM 4729  C C   . CYS C 1 148 ? 14.628  -21.004 -2.019  1.00 86.82  ? 147 CYS A C   1 
ATOM 4730  O O   . CYS C 1 148 ? 15.542  -20.817 -2.828  1.00 87.88  ? 147 CYS A O   1 
ATOM 4731  C CB  . CYS C 1 148 ? 15.440  -21.003 0.340   1.00 102.04 ? 147 CYS A CB  1 
ATOM 4732  S SG  . CYS C 1 148 ? 14.359  -19.654 0.880   1.00 103.99 ? 147 CYS A SG  1 
ATOM 4733  N N   . LEU C 1 149 ? 13.410  -20.484 -2.158  1.00 92.67  ? 148 LEU A N   1 
ATOM 4734  C CA  . LEU C 1 149 ? 13.005  -19.724 -3.335  1.00 98.83  ? 148 LEU A CA  1 
ATOM 4735  C C   . LEU C 1 149 ? 12.399  -18.394 -2.916  1.00 89.03  ? 148 LEU A C   1 
ATOM 4736  O O   . LEU C 1 149 ? 11.394  -18.366 -2.199  1.00 90.95  ? 148 LEU A O   1 
ATOM 4737  C CB  . LEU C 1 149 ? 12.003  -20.515 -4.179  1.00 103.05 ? 148 LEU A CB  1 
ATOM 4738  C CG  . LEU C 1 149 ? 12.243  -20.480 -5.686  1.00 97.51  ? 148 LEU A CG  1 
ATOM 4739  C CD1 . LEU C 1 149 ? 13.583  -21.110 -6.011  1.00 95.58  ? 148 LEU A CD1 1 
ATOM 4740  C CD2 . LEU C 1 149 ? 11.118  -21.184 -6.429  1.00 107.95 ? 148 LEU A CD2 1 
ATOM 4741  N N   . ALA C 1 150 ? 13.003  -17.301 -3.372  1.00 85.53  ? 149 ALA A N   1 
ATOM 4742  C CA  . ALA C 1 150 ? 12.450  -15.962 -3.224  1.00 86.56  ? 149 ALA A CA  1 
ATOM 4743  C C   . ALA C 1 150 ? 11.928  -15.503 -4.579  1.00 94.12  ? 149 ALA A C   1 
ATOM 4744  O O   . ALA C 1 150 ? 12.655  -15.555 -5.577  1.00 94.27  ? 149 ALA A O   1 
ATOM 4745  C CB  . ALA C 1 150 ? 13.501  -14.985 -2.694  1.00 88.97  ? 149 ALA A CB  1 
ATOM 4746  N N   . THR C 1 151 ? 10.667  -15.074 -4.622  1.00 90.20  ? 150 THR A N   1 
ATOM 4747  C CA  . THR C 1 151 ? 10.010  -14.761 -5.883  1.00 91.63  ? 150 THR A CA  1 
ATOM 4748  C C   . THR C 1 151 ? 9.251   -13.444 -5.793  1.00 85.92  ? 150 THR A C   1 
ATOM 4749  O O   . THR C 1 151 ? 8.879   -12.982 -4.712  1.00 101.74 ? 150 THR A O   1 
ATOM 4750  C CB  . THR C 1 151 ? 9.018   -15.864 -6.293  1.00 101.57 ? 150 THR A CB  1 
ATOM 4751  O OG1 . THR C 1 151 ? 7.996   -15.981 -5.294  1.00 99.85  ? 150 THR A OG1 1 
ATOM 4752  C CG2 . THR C 1 151 ? 9.723   -17.206 -6.447  1.00 96.63  ? 150 THR A CG2 1 
ATOM 4753  N N   . GLY C 1 152 ? 9.036   -12.840 -6.957  1.00 82.01  ? 151 GLY A N   1 
ATOM 4754  C CA  . GLY C 1 152 ? 8.095   -11.750 -7.086  1.00 85.25  ? 151 GLY A CA  1 
ATOM 4755  C C   . GLY C 1 152 ? 8.539   -10.409 -6.552  1.00 86.36  ? 151 GLY A C   1 
ATOM 4756  O O   . GLY C 1 152 ? 7.698   -9.513  -6.417  1.00 90.82  ? 151 GLY A O   1 
ATOM 4757  N N   . PHE C 1 153 ? 9.816   -10.230 -6.232  1.00 86.98  ? 152 PHE A N   1 
ATOM 4758  C CA  . PHE C 1 153 ? 10.256  -8.981  -5.630  1.00 85.50  ? 152 PHE A CA  1 
ATOM 4759  C C   . PHE C 1 153 ? 10.960  -8.075  -6.635  1.00 98.41  ? 152 PHE A C   1 
ATOM 4760  O O   . PHE C 1 153 ? 11.513  -8.519  -7.643  1.00 102.97 ? 152 PHE A O   1 
ATOM 4761  C CB  . PHE C 1 153 ? 11.178  -9.233  -4.434  1.00 93.89  ? 152 PHE A CB  1 
ATOM 4762  C CG  . PHE C 1 153 ? 12.385  -10.063 -4.749  1.00 86.30  ? 152 PHE A CG  1 
ATOM 4763  C CD1 . PHE C 1 153 ? 12.334  -11.445 -4.675  1.00 84.01  ? 152 PHE A CD1 1 
ATOM 4764  C CD2 . PHE C 1 153 ? 13.582  -9.457  -5.086  1.00 89.27  ? 152 PHE A CD2 1 
ATOM 4765  C CE1 . PHE C 1 153 ? 13.450  -12.204 -4.952  1.00 89.91  ? 152 PHE A CE1 1 
ATOM 4766  C CE2 . PHE C 1 153 ? 14.700  -10.210 -5.364  1.00 94.30  ? 152 PHE A CE2 1 
ATOM 4767  C CZ  . PHE C 1 153 ? 14.636  -11.585 -5.297  1.00 97.18  ? 152 PHE A CZ  1 
ATOM 4768  N N   . TYR C 1 154 ? 10.924  -6.781  -6.333  1.00 100.13 ? 153 TYR A N   1 
ATOM 4769  C CA  . TYR C 1 154 ? 11.613  -5.736  -7.077  1.00 103.55 ? 153 TYR A CA  1 
ATOM 4770  C C   . TYR C 1 154 ? 11.842  -4.561  -6.138  1.00 99.64  ? 153 TYR A C   1 
ATOM 4771  O O   . TYR C 1 154 ? 10.907  -4.125  -5.456  1.00 104.04 ? 153 TYR A O   1 
ATOM 4772  C CB  . TYR C 1 154 ? 10.813  -5.294  -8.303  1.00 106.25 ? 153 TYR A CB  1 
ATOM 4773  C CG  . TYR C 1 154 ? 11.486  -4.199  -9.111  1.00 104.86 ? 153 TYR A CG  1 
ATOM 4774  C CD1 . TYR C 1 154 ? 11.283  -2.856  -8.812  1.00 104.72 ? 153 TYR A CD1 1 
ATOM 4775  C CD2 . TYR C 1 154 ? 12.336  -4.510  -10.161 1.00 109.59 ? 153 TYR A CD2 1 
ATOM 4776  C CE1 . TYR C 1 154 ? 11.902  -1.857  -9.544  1.00 110.96 ? 153 TYR A CE1 1 
ATOM 4777  C CE2 . TYR C 1 154 ? 12.957  -3.523  -10.898 1.00 110.99 ? 153 TYR A CE2 1 
ATOM 4778  C CZ  . TYR C 1 154 ? 12.736  -2.198  -10.584 1.00 114.95 ? 153 TYR A CZ  1 
ATOM 4779  O OH  . TYR C 1 154 ? 13.355  -1.216  -11.316 1.00 121.28 ? 153 TYR A OH  1 
ATOM 4780  N N   . PRO C 1 155 ? 13.059  -4.004  -6.083  1.00 88.99  ? 154 PRO A N   1 
ATOM 4781  C CA  . PRO C 1 155 ? 14.236  -4.414  -6.850  1.00 95.65  ? 154 PRO A CA  1 
ATOM 4782  C C   . PRO C 1 155 ? 14.981  -5.594  -6.247  1.00 94.58  ? 154 PRO A C   1 
ATOM 4783  O O   . PRO C 1 155 ? 14.459  -6.292  -5.379  1.00 87.13  ? 154 PRO A O   1 
ATOM 4784  C CB  . PRO C 1 155 ? 15.109  -3.167  -6.808  1.00 100.73 ? 154 PRO A CB  1 
ATOM 4785  C CG  . PRO C 1 155 ? 14.832  -2.607  -5.461  1.00 91.60  ? 154 PRO A CG  1 
ATOM 4786  C CD  . PRO C 1 155 ? 13.361  -2.850  -5.220  1.00 92.92  ? 154 PRO A CD  1 
ATOM 4787  N N   . ASP C 1 156 ? 16.203  -5.809  -6.728  1.00 100.02 ? 155 ASP A N   1 
ATOM 4788  C CA  . ASP C 1 156 ? 17.074  -6.884  -6.256  1.00 100.23 ? 155 ASP A CA  1 
ATOM 4789  C C   . ASP C 1 156 ? 17.872  -6.491  -5.019  1.00 107.48 ? 155 ASP A C   1 
ATOM 4790  O O   . ASP C 1 156 ? 19.025  -6.903  -4.856  1.00 114.06 ? 155 ASP A O   1 
ATOM 4791  C CB  . ASP C 1 156 ? 18.001  -7.313  -7.390  1.00 100.13 ? 155 ASP A CB  1 
ATOM 4792  C CG  . ASP C 1 156 ? 18.864  -6.171  -7.898  1.00 105.85 ? 155 ASP A CG  1 
ATOM 4793  O OD1 . ASP C 1 156 ? 18.400  -5.012  -7.846  1.00 103.12 ? 155 ASP A OD1 1 
ATOM 4794  O OD2 . ASP C 1 156 ? 19.998  -6.428  -8.357  1.00 114.01 ? 155 ASP A OD2 1 
ATOM 4795  N N   . HIS C 1 157 ? 17.274  -5.699  -4.126  1.00 104.52 ? 156 HIS A N   1 
ATOM 4796  C CA  . HIS C 1 157 ? 17.895  -5.313  -2.857  1.00 98.26  ? 156 HIS A CA  1 
ATOM 4797  C C   . HIS C 1 157 ? 17.500  -6.324  -1.784  1.00 89.90  ? 156 HIS A C   1 
ATOM 4798  O O   . HIS C 1 157 ? 16.604  -6.095  -0.969  1.00 89.15  ? 156 HIS A O   1 
ATOM 4799  C CB  . HIS C 1 157 ? 17.470  -3.903  -2.462  1.00 93.48  ? 156 HIS A CB  1 
ATOM 4800  C CG  . HIS C 1 157 ? 17.794  -2.854  -3.479  1.00 88.44  ? 156 HIS A CG  1 
ATOM 4801  N ND1 . HIS C 1 157 ? 18.450  -3.131  -4.659  1.00 93.84  ? 156 HIS A ND1 1 
ATOM 4802  C CD2 . HIS C 1 157 ? 17.547  -1.523  -3.490  1.00 86.39  ? 156 HIS A CD2 1 
ATOM 4803  C CE1 . HIS C 1 157 ? 18.590  -2.017  -5.355  1.00 106.98 ? 156 HIS A CE1 1 
ATOM 4804  N NE2 . HIS C 1 157 ? 18.053  -1.026  -4.666  1.00 98.97  ? 156 HIS A NE2 1 
ATOM 4805  N N   . VAL C 1 158 ? 18.184  -7.468  -1.775  1.00 86.43  ? 157 VAL A N   1 
ATOM 4806  C CA  . VAL C 1 158 ? 17.826  -8.548  -0.863  1.00 93.25  ? 157 VAL A CA  1 
ATOM 4807  C C   . VAL C 1 158 ? 19.071  -9.195  -0.270  1.00 96.56  ? 157 VAL A C   1 
ATOM 4808  O O   . VAL C 1 158 ? 20.148  -9.200  -0.873  1.00 102.26 ? 157 VAL A O   1 
ATOM 4809  C CB  . VAL C 1 158 ? 16.958  -9.627  -1.556  1.00 103.27 ? 157 VAL A CB  1 
ATOM 4810  C CG1 . VAL C 1 158 ? 15.646  -9.037  -2.049  1.00 101.58 ? 157 VAL A CG1 1 
ATOM 4811  C CG2 . VAL C 1 158 ? 17.722  -10.272 -2.706  1.00 110.56 ? 157 VAL A CG2 1 
ATOM 4812  N N   . GLU C 1 159 ? 18.907  -9.726  0.942   1.00 85.37  ? 158 GLU A N   1 
ATOM 4813  C CA  . GLU C 1 159 ? 19.889  -10.576 1.603   1.00 89.71  ? 158 GLU A CA  1 
ATOM 4814  C C   . GLU C 1 159 ? 19.154  -11.775 2.184   1.00 96.83  ? 158 GLU A C   1 
ATOM 4815  O O   . GLU C 1 159 ? 18.153  -11.608 2.890   1.00 95.10  ? 158 GLU A O   1 
ATOM 4816  C CB  . GLU C 1 159 ? 20.643  -9.821  2.703   1.00 100.28 ? 158 GLU A CB  1 
ATOM 4817  C CG  . GLU C 1 159 ? 21.484  -8.653  2.208   1.00 106.19 ? 158 GLU A CG  1 
ATOM 4818  C CD  . GLU C 1 159 ? 21.915  -7.723  3.332   1.00 108.99 ? 158 GLU A CD  1 
ATOM 4819  O OE1 . GLU C 1 159 ? 21.271  -7.740  4.403   1.00 96.55  ? 158 GLU A OE1 1 
ATOM 4820  O OE2 . GLU C 1 159 ? 22.897  -6.972  3.145   1.00 115.10 ? 158 GLU A OE2 1 
ATOM 4821  N N   . LEU C 1 160 ? 19.652  -12.976 1.901   1.00 96.23  ? 159 LEU A N   1 
ATOM 4822  C CA  . LEU C 1 160 ? 19.024  -14.220 2.325   1.00 84.90  ? 159 LEU A CA  1 
ATOM 4823  C C   . LEU C 1 160 ? 19.955  -14.974 3.263   1.00 82.23  ? 159 LEU A C   1 
ATOM 4824  O O   . LEU C 1 160 ? 21.167  -15.028 3.033   1.00 84.29  ? 159 LEU A O   1 
ATOM 4825  C CB  . LEU C 1 160 ? 18.662  -15.090 1.109   1.00 90.68  ? 159 LEU A CB  1 
ATOM 4826  C CG  . LEU C 1 160 ? 17.999  -16.458 1.302   1.00 85.84  ? 159 LEU A CG  1 
ATOM 4827  C CD1 . LEU C 1 160 ? 17.125  -16.783 0.103   1.00 83.22  ? 159 LEU A CD1 1 
ATOM 4828  C CD2 . LEU C 1 160 ? 19.027  -17.562 1.497   1.00 84.12  ? 159 LEU A CD2 1 
ATOM 4829  N N   . SER C 1 161 ? 19.390  -15.551 4.325   1.00 79.25  ? 160 SER A N   1 
ATOM 4830  C CA  . SER C 1 161 ? 20.169  -16.333 5.277   1.00 89.53  ? 160 SER A CA  1 
ATOM 4831  C C   . SER C 1 161 ? 19.400  -17.584 5.683   1.00 87.11  ? 160 SER A C   1 
ATOM 4832  O O   . SER C 1 161 ? 18.174  -17.653 5.568   1.00 80.86  ? 160 SER A O   1 
ATOM 4833  C CB  . SER C 1 161 ? 20.520  -15.516 6.528   1.00 89.86  ? 160 SER A CB  1 
ATOM 4834  O OG  . SER C 1 161 ? 19.349  -15.017 7.153   1.00 86.67  ? 160 SER A OG  1 
ATOM 4835  N N   . TRP C 1 162 ? 20.144  -18.574 6.173   1.00 90.44  ? 161 TRP A N   1 
ATOM 4836  C CA  . TRP C 1 162 ? 19.583  -19.814 6.694   1.00 96.00  ? 161 TRP A CA  1 
ATOM 4837  C C   . TRP C 1 162 ? 19.725  -19.867 8.208   1.00 88.77  ? 161 TRP A C   1 
ATOM 4838  O O   . TRP C 1 162 ? 20.743  -19.442 8.761   1.00 91.25  ? 161 TRP A O   1 
ATOM 4839  C CB  . TRP C 1 162 ? 20.264  -21.039 6.083   1.00 104.62 ? 161 TRP A CB  1 
ATOM 4840  C CG  . TRP C 1 162 ? 19.897  -21.291 4.666   1.00 96.06  ? 161 TRP A CG  1 
ATOM 4841  C CD1 . TRP C 1 162 ? 20.559  -20.854 3.558   1.00 101.26 ? 161 TRP A CD1 1 
ATOM 4842  C CD2 . TRP C 1 162 ? 18.776  -22.044 4.195   1.00 94.21  ? 161 TRP A CD2 1 
ATOM 4843  N NE1 . TRP C 1 162 ? 19.920  -21.290 2.423   1.00 106.26 ? 161 TRP A NE1 1 
ATOM 4844  C CE2 . TRP C 1 162 ? 18.821  -22.023 2.789   1.00 103.46 ? 161 TRP A CE2 1 
ATOM 4845  C CE3 . TRP C 1 162 ? 17.738  -22.735 4.827   1.00 95.92  ? 161 TRP A CE3 1 
ATOM 4846  C CZ2 . TRP C 1 162 ? 17.872  -22.667 2.003   1.00 102.99 ? 161 TRP A CZ2 1 
ATOM 4847  C CZ3 . TRP C 1 162 ? 16.794  -23.372 4.044   1.00 101.43 ? 161 TRP A CZ3 1 
ATOM 4848  C CH2 . TRP C 1 162 ? 16.866  -23.333 2.647   1.00 103.19 ? 161 TRP A CH2 1 
ATOM 4849  N N   . TRP C 1 163 ? 18.699  -20.399 8.870   1.00 89.71  ? 162 TRP A N   1 
ATOM 4850  C CA  . TRP C 1 163 ? 18.684  -20.529 10.322  1.00 99.06  ? 162 TRP A CA  1 
ATOM 4851  C C   . TRP C 1 163 ? 18.254  -21.939 10.692  1.00 95.36  ? 162 TRP A C   1 
ATOM 4852  O O   . TRP C 1 163 ? 17.141  -22.360 10.360  1.00 92.73  ? 162 TRP A O   1 
ATOM 4853  C CB  . TRP C 1 163 ? 17.750  -19.492 10.951  1.00 97.32  ? 162 TRP A CB  1 
ATOM 4854  C CG  . TRP C 1 163 ? 18.139  -18.091 10.605  1.00 95.55  ? 162 TRP A CG  1 
ATOM 4855  C CD1 . TRP C 1 163 ? 17.849  -17.422 9.452   1.00 91.00  ? 162 TRP A CD1 1 
ATOM 4856  C CD2 . TRP C 1 163 ? 18.921  -17.197 11.402  1.00 96.19  ? 162 TRP A CD2 1 
ATOM 4857  N NE1 . TRP C 1 163 ? 18.387  -16.159 9.490   1.00 91.60  ? 162 TRP A NE1 1 
ATOM 4858  C CE2 . TRP C 1 163 ? 19.052  -15.996 10.677  1.00 96.48  ? 162 TRP A CE2 1 
ATOM 4859  C CE3 . TRP C 1 163 ? 19.514  -17.291 12.664  1.00 98.00  ? 162 TRP A CE3 1 
ATOM 4860  C CZ2 . TRP C 1 163 ? 19.754  -14.899 11.170  1.00 91.20  ? 162 TRP A CZ2 1 
ATOM 4861  C CZ3 . TRP C 1 163 ? 20.212  -16.201 13.151  1.00 104.29 ? 162 TRP A CZ3 1 
ATOM 4862  C CH2 . TRP C 1 163 ? 20.325  -15.021 12.406  1.00 97.36  ? 162 TRP A CH2 1 
ATOM 4863  N N   . VAL C 1 164 ? 19.135  -22.662 11.380  1.00 92.17  ? 163 VAL A N   1 
ATOM 4864  C CA  . VAL C 1 164 ? 18.897  -24.040 11.796  1.00 93.91  ? 163 VAL A CA  1 
ATOM 4865  C C   . VAL C 1 164 ? 18.821  -24.059 13.315  1.00 94.81  ? 163 VAL A C   1 
ATOM 4866  O O   . VAL C 1 164 ? 19.812  -23.758 13.994  1.00 100.90 ? 163 VAL A O   1 
ATOM 4867  C CB  . VAL C 1 164 ? 19.998  -24.986 11.295  1.00 104.38 ? 163 VAL A CB  1 
ATOM 4868  C CG1 . VAL C 1 164 ? 19.844  -26.360 11.933  1.00 93.69  ? 163 VAL A CG1 1 
ATOM 4869  C CG2 . VAL C 1 164 ? 19.967  -25.087 9.777   1.00 93.90  ? 163 VAL A CG2 1 
ATOM 4870  N N   . ASN C 1 165 ? 17.658  -24.442 13.844  1.00 100.34 ? 164 ASN A N   1 
ATOM 4871  C CA  . ASN C 1 165 ? 17.393  -24.419 15.285  1.00 96.20  ? 164 ASN A CA  1 
ATOM 4872  C C   . ASN C 1 165 ? 17.697  -23.051 15.894  1.00 92.19  ? 164 ASN A C   1 
ATOM 4873  O O   . ASN C 1 165 ? 18.218  -22.943 17.007  1.00 86.23  ? 164 ASN A O   1 
ATOM 4874  C CB  . ASN C 1 165 ? 18.173  -25.522 16.004  1.00 87.35  ? 164 ASN A CB  1 
ATOM 4875  C CG  . ASN C 1 165 ? 17.768  -26.909 15.553  1.00 98.51  ? 164 ASN A CG  1 
ATOM 4876  O OD1 . ASN C 1 165 ? 16.588  -27.180 15.328  1.00 100.97 ? 164 ASN A OD1 1 
ATOM 4877  N ND2 . ASN C 1 165 ? 18.745  -27.799 15.418  1.00 103.96 ? 164 ASN A ND2 1 
ATOM 4878  N N   . GLY C 1 166 ? 17.369  -21.992 15.154  1.00 97.23  ? 165 GLY A N   1 
ATOM 4879  C CA  . GLY C 1 166 ? 17.511  -20.636 15.643  1.00 88.35  ? 165 GLY A CA  1 
ATOM 4880  C C   . GLY C 1 166 ? 18.878  -20.013 15.462  1.00 89.34  ? 165 GLY A C   1 
ATOM 4881  O O   . GLY C 1 166 ? 19.059  -18.847 15.834  1.00 86.31  ? 165 GLY A O   1 
ATOM 4882  N N   . LYS C 1 167 ? 19.843  -20.745 14.912  1.00 100.72 ? 166 LYS A N   1 
ATOM 4883  C CA  . LYS C 1 167 ? 21.197  -20.250 14.701  1.00 99.47  ? 166 LYS A CA  1 
ATOM 4884  C C   . LYS C 1 167 ? 21.504  -20.201 13.212  1.00 92.50  ? 166 LYS A C   1 
ATOM 4885  O O   . LYS C 1 167 ? 21.247  -21.169 12.490  1.00 92.71  ? 166 LYS A O   1 
ATOM 4886  C CB  . LYS C 1 167 ? 22.217  -21.139 15.414  1.00 104.88 ? 166 LYS A CB  1 
ATOM 4887  C CG  . LYS C 1 167 ? 22.324  -20.889 16.906  1.00 107.96 ? 166 LYS A CG  1 
ATOM 4888  C CD  . LYS C 1 167 ? 23.644  -20.219 17.265  1.00 119.18 ? 166 LYS A CD  1 
ATOM 4889  C CE  . LYS C 1 167 ? 24.764  -21.244 17.391  1.00 125.93 ? 166 LYS A CE  1 
ATOM 4890  N NZ  . LYS C 1 167 ? 26.093  -20.677 17.033  1.00 134.44 ? 166 LYS A NZ  1 
ATOM 4891  N N   . GLU C 1 168 ? 22.064  -19.082 12.759  1.00 89.71  ? 167 GLU A N   1 
ATOM 4892  C CA  . GLU C 1 168 ? 22.461  -18.975 11.364  1.00 93.32  ? 167 GLU A CA  1 
ATOM 4893  C C   . GLU C 1 168 ? 23.609  -19.935 11.076  1.00 95.80  ? 167 GLU A C   1 
ATOM 4894  O O   . GLU C 1 168 ? 24.512  -20.112 11.899  1.00 92.20  ? 167 GLU A O   1 
ATOM 4895  C CB  . GLU C 1 168 ? 22.860  -17.541 11.024  1.00 91.56  ? 167 GLU A CB  1 
ATOM 4896  C CG  . GLU C 1 168 ? 23.209  -17.339 9.561   1.00 93.00  ? 167 GLU A CG  1 
ATOM 4897  C CD  . GLU C 1 168 ? 23.599  -15.913 9.248   1.00 92.37  ? 167 GLU A CD  1 
ATOM 4898  O OE1 . GLU C 1 168 ? 23.524  -15.063 10.159  1.00 107.95 ? 167 GLU A OE1 1 
ATOM 4899  O OE2 . GLU C 1 168 ? 23.980  -15.640 8.091   1.00 93.76  ? 167 GLU A OE2 1 
ATOM 4900  N N   . VAL C 1 169 ? 23.569  -20.558 9.901   1.00 99.33  ? 168 VAL A N   1 
ATOM 4901  C CA  . VAL C 1 169 ? 24.590  -21.508 9.480   1.00 99.78  ? 168 VAL A CA  1 
ATOM 4902  C C   . VAL C 1 169 ? 25.193  -21.056 8.160   1.00 97.36  ? 168 VAL A C   1 
ATOM 4903  O O   . VAL C 1 169 ? 24.529  -20.429 7.327   1.00 90.91  ? 168 VAL A O   1 
ATOM 4904  C CB  . VAL C 1 169 ? 24.024  -22.938 9.349   1.00 103.50 ? 168 VAL A CB  1 
ATOM 4905  C CG1 . VAL C 1 169 ? 23.659  -23.492 10.716  1.00 100.94 ? 168 VAL A CG1 1 
ATOM 4906  C CG2 . VAL C 1 169 ? 22.813  -22.944 8.430   1.00 100.78 ? 168 VAL A CG2 1 
ATOM 4907  N N   . HIS C 1 170 ? 26.469  -21.387 7.975   1.00 96.09  ? 169 HIS A N   1 
ATOM 4908  C CA  . HIS C 1 170 ? 27.168  -21.159 6.719   1.00 103.86 ? 169 HIS A CA  1 
ATOM 4909  C C   . HIS C 1 170 ? 27.737  -22.427 6.105   1.00 108.40 ? 169 HIS A C   1 
ATOM 4910  O O   . HIS C 1 170 ? 27.865  -22.496 4.880   1.00 112.47 ? 169 HIS A O   1 
ATOM 4911  C CB  . HIS C 1 170 ? 28.306  -20.144 6.914   1.00 103.40 ? 169 HIS A CB  1 
ATOM 4912  C CG  . HIS C 1 170 ? 27.846  -18.811 7.420   1.00 105.08 ? 169 HIS A CG  1 
ATOM 4913  N ND1 . HIS C 1 170 ? 27.443  -17.795 6.581   1.00 100.88 ? 169 HIS A ND1 1 
ATOM 4914  C CD2 . HIS C 1 170 ? 27.722  -18.330 8.680   1.00 102.67 ? 169 HIS A CD2 1 
ATOM 4915  C CE1 . HIS C 1 170 ? 27.092  -16.744 7.302   1.00 92.43  ? 169 HIS A CE1 1 
ATOM 4916  N NE2 . HIS C 1 170 ? 27.252  -17.043 8.578   1.00 91.41  ? 169 HIS A NE2 1 
ATOM 4917  N N   . SER C 1 171 ? 28.084  -23.424 6.914   1.00 105.13 ? 170 SER A N   1 
ATOM 4918  C CA  . SER C 1 171 ? 28.452  -24.726 6.375   1.00 110.10 ? 170 SER A CA  1 
ATOM 4919  C C   . SER C 1 171 ? 27.270  -25.334 5.630   1.00 112.10 ? 170 SER A C   1 
ATOM 4920  O O   . SER C 1 171 ? 26.143  -25.347 6.135   1.00 110.78 ? 170 SER A O   1 
ATOM 4921  C CB  . SER C 1 171 ? 28.906  -25.651 7.504   1.00 109.39 ? 170 SER A CB  1 
ATOM 4922  O OG  . SER C 1 171 ? 29.445  -26.858 6.996   1.00 114.27 ? 170 SER A OG  1 
ATOM 4923  N N   . GLY C 1 172 ? 27.530  -25.849 4.428   1.00 109.01 ? 171 GLY A N   1 
ATOM 4924  C CA  . GLY C 1 172 ? 26.482  -26.473 3.646   1.00 100.70 ? 171 GLY A CA  1 
ATOM 4925  C C   . GLY C 1 172 ? 25.565  -25.522 2.913   1.00 95.06  ? 171 GLY A C   1 
ATOM 4926  O O   . GLY C 1 172 ? 24.510  -25.953 2.435   1.00 92.91  ? 171 GLY A O   1 
ATOM 4927  N N   . VAL C 1 173 ? 25.917  -24.242 2.825   1.00 102.44 ? 172 VAL A N   1 
ATOM 4928  C CA  . VAL C 1 173 ? 25.069  -23.224 2.214   1.00 108.58 ? 172 VAL A CA  1 
ATOM 4929  C C   . VAL C 1 173 ? 25.683  -22.772 0.895   1.00 104.87 ? 172 VAL A C   1 
ATOM 4930  O O   . VAL C 1 173 ? 26.908  -22.642 0.778   1.00 105.82 ? 172 VAL A O   1 
ATOM 4931  C CB  . VAL C 1 173 ? 24.878  -22.036 3.178   1.00 105.19 ? 172 VAL A CB  1 
ATOM 4932  C CG1 . VAL C 1 173 ? 24.082  -20.914 2.521   1.00 96.19  ? 172 VAL A CG1 1 
ATOM 4933  C CG2 . VAL C 1 173 ? 24.208  -22.503 4.467   1.00 102.56 ? 172 VAL A CG2 1 
ATOM 4934  N N   . CYS C 1 174 ? 24.829  -22.555 -0.107  1.00 96.79  ? 173 CYS A N   1 
ATOM 4935  C CA  . CYS C 1 174 ? 25.225  -21.880 -1.337  1.00 103.74 ? 173 CYS A CA  1 
ATOM 4936  C C   . CYS C 1 174 ? 24.046  -21.080 -1.873  1.00 105.03 ? 173 CYS A C   1 
ATOM 4937  O O   . CYS C 1 174 ? 22.952  -21.626 -2.044  1.00 103.91 ? 173 CYS A O   1 
ATOM 4938  C CB  . CYS C 1 174 ? 25.714  -22.868 -2.399  1.00 110.79 ? 173 CYS A CB  1 
ATOM 4939  S SG  . CYS C 1 174 ? 26.690  -22.081 -3.700  1.00 117.34 ? 173 CYS A SG  1 
ATOM 4940  N N   . THR C 1 175 ? 24.269  -19.791 -2.118  1.00 106.73 ? 174 THR A N   1 
ATOM 4941  C CA  . THR C 1 175 ? 23.264  -18.892 -2.668  1.00 105.76 ? 174 THR A CA  1 
ATOM 4942  C C   . THR C 1 175 ? 23.722  -18.356 -4.022  1.00 110.63 ? 174 THR A C   1 
ATOM 4943  O O   . THR C 1 175 ? 24.918  -18.142 -4.246  1.00 113.35 ? 174 THR A O   1 
ATOM 4944  C CB  . THR C 1 175 ? 22.989  -17.729 -1.705  1.00 102.03 ? 174 THR A CB  1 
ATOM 4945  O OG1 . THR C 1 175 ? 22.500  -18.249 -0.463  1.00 104.59 ? 174 THR A OG1 1 
ATOM 4946  C CG2 . THR C 1 175 ? 21.948  -16.779 -2.277  1.00 95.24  ? 174 THR A CG2 1 
ATOM 4947  N N   . ASP C 1 176 ? 22.766  -18.170 -4.933  1.00 108.81 ? 175 ASP A N   1 
ATOM 4948  C CA  . ASP C 1 176 ? 23.076  -17.604 -6.240  1.00 108.71 ? 175 ASP A CA  1 
ATOM 4949  C C   . ASP C 1 176 ? 23.771  -16.256 -6.075  1.00 106.27 ? 175 ASP A C   1 
ATOM 4950  O O   . ASP C 1 176 ? 23.435  -15.490 -5.164  1.00 102.85 ? 175 ASP A O   1 
ATOM 4951  C CB  . ASP C 1 176 ? 21.811  -17.414 -7.077  1.00 104.80 ? 175 ASP A CB  1 
ATOM 4952  C CG  . ASP C 1 176 ? 20.994  -18.676 -7.201  1.00 103.18 ? 175 ASP A CG  1 
ATOM 4953  O OD1 . ASP C 1 176 ? 21.595  -19.768 -7.247  1.00 105.55 ? 175 ASP A OD1 1 
ATOM 4954  O OD2 . ASP C 1 176 ? 19.749  -18.572 -7.245  1.00 93.40  ? 175 ASP A OD2 1 
ATOM 4955  N N   . PRO C 1 177 ? 24.748  -15.934 -6.926  1.00 109.80 ? 176 PRO A N   1 
ATOM 4956  C CA  . PRO C 1 177 ? 25.445  -14.650 -6.759  1.00 102.28 ? 176 PRO A CA  1 
ATOM 4957  C C   . PRO C 1 177 ? 24.560  -13.448 -7.044  1.00 107.89 ? 176 PRO A C   1 
ATOM 4958  O O   . PRO C 1 177 ? 24.647  -12.445 -6.325  1.00 112.08 ? 176 PRO A O   1 
ATOM 4959  C CB  . PRO C 1 177 ? 26.613  -14.756 -7.748  1.00 103.86 ? 176 PRO A CB  1 
ATOM 4960  C CG  . PRO C 1 177 ? 26.159  -15.742 -8.774  1.00 117.26 ? 176 PRO A CG  1 
ATOM 4961  C CD  . PRO C 1 177 ? 25.264  -16.715 -8.063  1.00 114.00 ? 176 PRO A CD  1 
ATOM 4962  N N   . GLN C 1 178 ? 23.710  -13.512 -8.068  1.00 108.19 ? 177 GLN A N   1 
ATOM 4963  C CA  . GLN C 1 178 ? 22.784  -12.431 -8.376  1.00 107.92 ? 177 GLN A CA  1 
ATOM 4964  C C   . GLN C 1 178 ? 21.412  -12.991 -8.730  1.00 99.52  ? 177 GLN A C   1 
ATOM 4965  O O   . GLN C 1 178 ? 21.313  -14.062 -9.337  1.00 98.61  ? 177 GLN A O   1 
ATOM 4966  C CB  . GLN C 1 178 ? 23.269  -11.546 -9.535  1.00 113.19 ? 177 GLN A CB  1 
ATOM 4967  C CG  . GLN C 1 178 ? 24.358  -10.566 -9.151  1.00 120.79 ? 177 GLN A CG  1 
ATOM 4968  C CD  . GLN C 1 178 ? 25.372  -10.358 -10.252 1.00 124.68 ? 177 GLN A CD  1 
ATOM 4969  O OE1 . GLN C 1 178 ? 26.318  -9.590  -10.097 1.00 126.76 ? 177 GLN A OE1 1 
ATOM 4970  N NE2 . GLN C 1 178 ? 25.157  -11.012 -11.389 1.00 127.26 ? 177 GLN A NE2 1 
ATOM 4971  N N   . PRO C 1 179 ? 20.348  -12.285 -8.359  1.00 102.00 ? 178 PRO A N   1 
ATOM 4972  C CA  . PRO C 1 179 ? 19.001  -12.724 -8.739  1.00 98.44  ? 178 PRO A CA  1 
ATOM 4973  C C   . PRO C 1 179 ? 18.740  -12.484 -10.216 1.00 96.96  ? 178 PRO A C   1 
ATOM 4974  O O   . PRO C 1 179 ? 19.255  -11.537 -10.816 1.00 100.45 ? 178 PRO A O   1 
ATOM 4975  C CB  . PRO C 1 179 ? 18.086  -11.854 -7.864  1.00 106.72 ? 178 PRO A CB  1 
ATOM 4976  C CG  . PRO C 1 179 ? 19.001  -11.285 -6.791  1.00 117.28 ? 178 PRO A CG  1 
ATOM 4977  C CD  . PRO C 1 179 ? 20.297  -11.091 -7.506  1.00 113.56 ? 178 PRO A CD  1 
ATOM 4978  N N   . LEU C 1 180 ? 17.914  -13.346 -10.797 1.00 93.67  ? 179 LEU A N   1 
ATOM 4979  C CA  . LEU C 1 180 ? 17.565  -13.273 -12.209 1.00 99.61  ? 179 LEU A CA  1 
ATOM 4980  C C   . LEU C 1 180 ? 16.216  -12.590 -12.400 1.00 94.68  ? 179 LEU A C   1 
ATOM 4981  O O   . LEU C 1 180 ? 15.360  -12.601 -11.512 1.00 98.17  ? 179 LEU A O   1 
ATOM 4982  C CB  . LEU C 1 180 ? 17.544  -14.668 -12.839 1.00 101.78 ? 179 LEU A CB  1 
ATOM 4983  C CG  . LEU C 1 180 ? 16.639  -15.748 -12.240 1.00 95.75  ? 179 LEU A CG  1 
ATOM 4984  C CD1 . LEU C 1 180 ? 15.219  -15.674 -12.796 1.00 94.69  ? 179 LEU A CD1 1 
ATOM 4985  C CD2 . LEU C 1 180 ? 17.245  -17.127 -12.471 1.00 99.10  ? 179 LEU A CD2 1 
ATOM 4986  N N   . LYS C 1 181 ? 16.033  -12.000 -13.578 1.00 100.14 ? 180 LYS A N   1 
ATOM 4987  C CA  . LYS C 1 181 ? 14.798  -11.289 -13.878 1.00 102.15 ? 180 LYS A CA  1 
ATOM 4988  C C   . LYS C 1 181 ? 13.674  -12.281 -14.148 1.00 108.44 ? 180 LYS A C   1 
ATOM 4989  O O   . LYS C 1 181 ? 13.856  -13.266 -14.868 1.00 113.29 ? 180 LYS A O   1 
ATOM 4990  C CB  . LYS C 1 181 ? 14.984  -10.400 -15.110 1.00 98.73  ? 180 LYS A CB  1 
ATOM 4991  C CG  . LYS C 1 181 ? 16.016  -9.287  -14.997 1.00 101.25 ? 180 LYS A CG  1 
ATOM 4992  C CD  . LYS C 1 181 ? 16.041  -8.472  -16.291 1.00 112.06 ? 180 LYS A CD  1 
ATOM 4993  C CE  . LYS C 1 181 ? 16.830  -7.180  -16.154 1.00 117.46 ? 180 LYS A CE  1 
ATOM 4994  N NZ  . LYS C 1 181 ? 16.031  -5.992  -16.570 1.00 106.19 ? 180 LYS A NZ  1 
ATOM 4995  N N   . GLU C 1 182 ? 12.501  -12.020 -13.564 1.00 113.34 ? 181 GLU A N   1 
ATOM 4996  C CA  . GLU C 1 182 ? 11.358  -12.893 -13.809 1.00 120.52 ? 181 GLU A CA  1 
ATOM 4997  C C   . GLU C 1 182 ? 10.722  -12.645 -15.169 1.00 122.46 ? 181 GLU A C   1 
ATOM 4998  O O   . GLU C 1 182 ? 10.267  -13.595 -15.816 1.00 120.01 ? 181 GLU A O   1 
ATOM 4999  C CB  . GLU C 1 182 ? 10.291  -12.725 -12.726 1.00 111.92 ? 181 GLU A CB  1 
ATOM 5000  C CG  . GLU C 1 182 ? 10.623  -13.338 -11.384 1.00 100.65 ? 181 GLU A CG  1 
ATOM 5001  C CD  . GLU C 1 182 ? 9.434   -13.312 -10.441 1.00 108.01 ? 181 GLU A CD  1 
ATOM 5002  O OE1 . GLU C 1 182 ? 8.576   -12.412 -10.581 1.00 109.62 ? 181 GLU A OE1 1 
ATOM 5003  O OE2 . GLU C 1 182 ? 9.342   -14.211 -9.577  1.00 106.16 ? 181 GLU A OE2 1 
ATOM 5004  N N   . GLN C 1 183 ? 10.689  -11.397 -15.625 1.00 116.59 ? 182 GLN A N   1 
ATOM 5005  C CA  . GLN C 1 183 ? 10.116  -11.047 -16.923 1.00 122.34 ? 182 GLN A CA  1 
ATOM 5006  C C   . GLN C 1 183 ? 11.112  -10.142 -17.629 1.00 130.10 ? 182 GLN A C   1 
ATOM 5007  O O   . GLN C 1 183 ? 10.858  -8.947  -17.829 1.00 127.32 ? 182 GLN A O   1 
ATOM 5008  C CB  . GLN C 1 183 ? 8.764   -10.352 -16.753 1.00 117.38 ? 182 GLN A CB  1 
ATOM 5009  C CG  . GLN C 1 183 ? 7.797   -11.101 -15.853 1.00 115.65 ? 182 GLN A CG  1 
ATOM 5010  C CD  . GLN C 1 183 ? 7.201   -12.319 -16.519 1.00 131.83 ? 182 GLN A CD  1 
ATOM 5011  O OE1 . GLN C 1 183 ? 6.825   -12.282 -17.690 1.00 142.06 ? 182 GLN A OE1 1 
ATOM 5012  N NE2 . GLN C 1 183 ? 7.122   -13.417 -15.776 1.00 128.64 ? 182 GLN A NE2 1 
ATOM 5013  N N   . PRO C 1 184 ? 12.247  -10.703 -18.067 1.00 132.36 ? 183 PRO A N   1 
ATOM 5014  C CA  . PRO C 1 184 ? 13.381  -9.883  -18.520 1.00 130.31 ? 183 PRO A CA  1 
ATOM 5015  C C   . PRO C 1 184 ? 13.048  -8.855  -19.590 1.00 120.62 ? 183 PRO A C   1 
ATOM 5016  O O   . PRO C 1 184 ? 13.795  -7.889  -19.767 1.00 123.93 ? 183 PRO A O   1 
ATOM 5017  C CB  . PRO C 1 184 ? 14.378  -10.933 -19.027 1.00 126.69 ? 183 PRO A CB  1 
ATOM 5018  C CG  . PRO C 1 184 ? 13.951  -12.220 -18.384 1.00 122.92 ? 183 PRO A CG  1 
ATOM 5019  C CD  . PRO C 1 184 ? 12.466  -12.138 -18.320 1.00 124.54 ? 183 PRO A CD  1 
ATOM 5020  N N   . ALA C 1 185 ? 11.951  -9.059  -20.323 1.00 118.30 ? 184 ALA A N   1 
ATOM 5021  C CA  . ALA C 1 185 ? 11.596  -8.124  -21.387 1.00 135.01 ? 184 ALA A CA  1 
ATOM 5022  C C   . ALA C 1 185 ? 11.376  -6.720  -20.836 1.00 133.23 ? 184 ALA A C   1 
ATOM 5023  O O   . ALA C 1 185 ? 11.785  -5.729  -21.453 1.00 132.95 ? 184 ALA A O   1 
ATOM 5024  C CB  . ALA C 1 185 ? 10.348  -8.614  -22.120 1.00 141.70 ? 184 ALA A CB  1 
ATOM 5025  N N   . LEU C 1 186 ? 10.730  -6.615  -19.681 1.00 134.98 ? 185 LEU A N   1 
ATOM 5026  C CA  . LEU C 1 186 ? 10.536  -5.329  -19.027 1.00 134.24 ? 185 LEU A CA  1 
ATOM 5027  C C   . LEU C 1 186 ? 11.793  -4.927  -18.265 1.00 141.13 ? 185 LEU A C   1 
ATOM 5028  O O   . LEU C 1 186 ? 12.368  -5.739  -17.533 1.00 140.00 ? 185 LEU A O   1 
ATOM 5029  C CB  . LEU C 1 186 ? 9.346   -5.386  -18.068 1.00 132.59 ? 185 LEU A CB  1 
ATOM 5030  C CG  . LEU C 1 186 ? 8.161   -6.280  -18.427 1.00 134.34 ? 185 LEU A CG  1 
ATOM 5031  C CD1 . LEU C 1 186 ? 7.177   -6.306  -17.268 1.00 126.30 ? 185 LEU A CD1 1 
ATOM 5032  C CD2 . LEU C 1 186 ? 7.483   -5.791  -19.698 1.00 134.66 ? 185 LEU A CD2 1 
ATOM 5033  N N   . ASN C 1 187 ? 12.232  -3.678  -18.450 1.00 146.28 ? 186 ASN A N   1 
ATOM 5034  C CA  . ASN C 1 187 ? 13.265  -3.138  -17.571 1.00 145.75 ? 186 ASN A CA  1 
ATOM 5035  C C   . ASN C 1 187 ? 12.802  -3.163  -16.123 1.00 141.35 ? 186 ASN A C   1 
ATOM 5036  O O   . ASN C 1 187 ? 13.623  -3.299  -15.209 1.00 142.23 ? 186 ASN A O   1 
ATOM 5037  C CB  . ASN C 1 187 ? 13.641  -1.713  -17.984 1.00 151.18 ? 186 ASN A CB  1 
ATOM 5038  C CG  . ASN C 1 187 ? 14.201  -1.640  -19.391 1.00 151.86 ? 186 ASN A CG  1 
ATOM 5039  O OD1 . ASN C 1 187 ? 14.978  -2.498  -19.803 1.00 143.02 ? 186 ASN A OD1 1 
ATOM 5040  N ND2 . ASN C 1 187 ? 13.809  -0.614  -20.136 1.00 152.93 ? 186 ASN A ND2 1 
ATOM 5041  N N   . ASP C 1 188 ? 11.489  -3.042  -15.904 1.00 141.06 ? 187 ASP A N   1 
ATOM 5042  C CA  . ASP C 1 188 ? 10.875  -3.078  -14.583 1.00 137.73 ? 187 ASP A CA  1 
ATOM 5043  C C   . ASP C 1 188 ? 10.502  -4.493  -14.158 1.00 130.74 ? 187 ASP A C   1 
ATOM 5044  O O   . ASP C 1 188 ? 9.543   -4.679  -13.397 1.00 134.58 ? 187 ASP A O   1 
ATOM 5045  C CB  . ASP C 1 188 ? 9.637   -2.180  -14.573 1.00 140.28 ? 187 ASP A CB  1 
ATOM 5046  C CG  . ASP C 1 188 ? 9.967   -0.732  -14.873 1.00 142.65 ? 187 ASP A CG  1 
ATOM 5047  O OD1 . ASP C 1 188 ? 11.085  -0.292  -14.531 1.00 147.78 ? 187 ASP A OD1 1 
ATOM 5048  O OD2 . ASP C 1 188 ? 9.114   -0.040  -15.468 1.00 138.75 ? 187 ASP A OD2 1 
ATOM 5049  N N   . SER C 1 189 ? 11.225  -5.496  -14.653 1.00 124.03 ? 188 SER A N   1 
ATOM 5050  C CA  . SER C 1 189 ? 10.934  -6.884  -14.322 1.00 116.17 ? 188 SER A CA  1 
ATOM 5051  C C   . SER C 1 189 ? 11.168  -7.164  -12.846 1.00 107.49 ? 188 SER A C   1 
ATOM 5052  O O   . SER C 1 189 ? 12.154  -6.712  -12.259 1.00 111.81 ? 188 SER A O   1 
ATOM 5053  C CB  . SER C 1 189 ? 11.811  -7.811  -15.160 1.00 121.77 ? 188 SER A CB  1 
ATOM 5054  O OG  . SER C 1 189 ? 12.102  -9.007  -14.458 1.00 115.61 ? 188 SER A OG  1 
ATOM 5055  N N   . ARG C 1 190 ? 10.271  -7.947  -12.254 1.00 110.06 ? 189 ARG A N   1 
ATOM 5056  C CA  . ARG C 1 190 ? 10.519  -8.450  -10.915 1.00 109.08 ? 189 ARG A CA  1 
ATOM 5057  C C   . ARG C 1 190 ? 11.648  -9.479  -10.944 1.00 103.32 ? 189 ARG A C   1 
ATOM 5058  O O   . ARG C 1 190 ? 12.075  -9.945  -12.004 1.00 104.70 ? 189 ARG A O   1 
ATOM 5059  C CB  . ARG C 1 190 ? 9.250   -9.062  -10.328 1.00 100.24 ? 189 ARG A CB  1 
ATOM 5060  C CG  . ARG C 1 190 ? 8.043   -8.140  -10.390 1.00 110.03 ? 189 ARG A CG  1 
ATOM 5061  C CD  . ARG C 1 190 ? 6.985   -8.560  -9.391  1.00 117.01 ? 189 ARG A CD  1 
ATOM 5062  N NE  . ARG C 1 190 ? 5.659   -8.057  -9.737  1.00 130.79 ? 189 ARG A NE  1 
ATOM 5063  C CZ  . ARG C 1 190 ? 4.533   -8.488  -9.177  1.00 133.67 ? 189 ARG A CZ  1 
ATOM 5064  N NH1 . ARG C 1 190 ? 3.364   -7.981  -9.549  1.00 139.78 ? 189 ARG A NH1 1 
ATOM 5065  N NH2 . ARG C 1 190 ? 4.575   -9.428  -8.243  1.00 124.80 ? 189 ARG A NH2 1 
ATOM 5066  N N   . TYR C 1 191 ? 12.131  -9.839  -9.759  1.00 101.15 ? 190 TYR A N   1 
ATOM 5067  C CA  . TYR C 1 191 ? 13.296  -10.698 -9.630  1.00 97.80  ? 190 TYR A CA  1 
ATOM 5068  C C   . TYR C 1 191 ? 12.932  -11.966 -8.870  1.00 90.56  ? 190 TYR A C   1 
ATOM 5069  O O   . TYR C 1 191 ? 11.895  -12.048 -8.206  1.00 95.21  ? 190 TYR A O   1 
ATOM 5070  C CB  . TYR C 1 191 ? 14.453  -9.981  -8.914  1.00 88.17  ? 190 TYR A CB  1 
ATOM 5071  C CG  . TYR C 1 191 ? 15.086  -8.857  -9.706  1.00 95.98  ? 190 TYR A CG  1 
ATOM 5072  C CD1 . TYR C 1 191 ? 16.262  -9.061  -10.420 1.00 100.09 ? 190 TYR A CD1 1 
ATOM 5073  C CD2 . TYR C 1 191 ? 14.512  -7.596  -9.740  1.00 91.81  ? 190 TYR A CD2 1 
ATOM 5074  C CE1 . TYR C 1 191 ? 16.847  -8.038  -11.141 1.00 93.47  ? 190 TYR A CE1 1 
ATOM 5075  C CE2 . TYR C 1 191 ? 15.088  -6.567  -10.460 1.00 97.07  ? 190 TYR A CE2 1 
ATOM 5076  C CZ  . TYR C 1 191 ? 16.255  -6.794  -11.157 1.00 97.48  ? 190 TYR A CZ  1 
ATOM 5077  O OH  . TYR C 1 191 ? 16.831  -5.773  -11.875 1.00 100.57 ? 190 TYR A OH  1 
ATOM 5078  N N   . ALA C 1 192 ? 13.812  -12.956 -8.976  1.00 85.94  ? 191 ALA A N   1 
ATOM 5079  C CA  . ALA C 1 192 ? 13.698  -14.190 -8.220  1.00 84.07  ? 191 ALA A CA  1 
ATOM 5080  C C   . ALA C 1 192 ? 15.096  -14.647 -7.842  1.00 88.83  ? 191 ALA A C   1 
ATOM 5081  O O   . ALA C 1 192 ? 16.066  -14.368 -8.550  1.00 98.64  ? 191 ALA A O   1 
ATOM 5082  C CB  . ALA C 1 192 ? 12.978  -15.286 -9.015  1.00 92.13  ? 191 ALA A CB  1 
ATOM 5083  N N   . LEU C 1 193 ? 15.191  -15.356 -6.722  1.00 82.51  ? 192 LEU A N   1 
ATOM 5084  C CA  . LEU C 1 193 ? 16.485  -15.783 -6.214  1.00 85.64  ? 192 LEU A CA  1 
ATOM 5085  C C   . LEU C 1 193 ? 16.314  -17.091 -5.458  1.00 87.40  ? 192 LEU A C   1 
ATOM 5086  O O   . LEU C 1 193 ? 15.316  -17.282 -4.759  1.00 94.35  ? 192 LEU A O   1 
ATOM 5087  C CB  . LEU C 1 193 ? 17.098  -14.704 -5.313  1.00 89.35  ? 192 LEU A CB  1 
ATOM 5088  C CG  . LEU C 1 193 ? 18.467  -14.977 -4.696  1.00 97.44  ? 192 LEU A CG  1 
ATOM 5089  C CD1 . LEU C 1 193 ? 19.510  -15.071 -5.793  1.00 100.10 ? 192 LEU A CD1 1 
ATOM 5090  C CD2 . LEU C 1 193 ? 18.831  -13.884 -3.705  1.00 93.77  ? 192 LEU A CD2 1 
ATOM 5091  N N   . SER C 1 194 ? 17.279  -17.993 -5.613  1.00 83.80  ? 193 SER A N   1 
ATOM 5092  C CA  . SER C 1 194 ? 17.250  -19.282 -4.940  1.00 84.91  ? 193 SER A CA  1 
ATOM 5093  C C   . SER C 1 194 ? 18.510  -19.469 -4.109  1.00 87.95  ? 193 SER A C   1 
ATOM 5094  O O   . SER C 1 194 ? 19.533  -18.820 -4.334  1.00 99.41  ? 193 SER A O   1 
ATOM 5095  C CB  . SER C 1 194 ? 17.129  -20.440 -5.933  1.00 90.20  ? 193 SER A CB  1 
ATOM 5096  O OG  . SER C 1 194 ? 18.399  -20.784 -6.457  1.00 98.38  ? 193 SER A OG  1 
ATOM 5097  N N   . SER C 1 195 ? 18.423  -20.380 -3.143  1.00 87.46  ? 194 SER A N   1 
ATOM 5098  C CA  . SER C 1 195 ? 19.582  -20.761 -2.350  1.00 95.71  ? 194 SER A CA  1 
ATOM 5099  C C   . SER C 1 195 ? 19.401  -22.191 -1.870  1.00 91.98  ? 194 SER A C   1 
ATOM 5100  O O   . SER C 1 195 ? 18.279  -22.689 -1.752  1.00 88.95  ? 194 SER A O   1 
ATOM 5101  C CB  . SER C 1 195 ? 19.789  -19.816 -1.164  1.00 97.75  ? 194 SER A CB  1 
ATOM 5102  O OG  . SER C 1 195 ? 20.909  -20.208 -0.391  1.00 104.78 ? 194 SER A OG  1 
ATOM 5103  N N   . ARG C 1 196 ? 20.525  -22.851 -1.600  1.00 92.77  ? 195 ARG A N   1 
ATOM 5104  C CA  . ARG C 1 196 ? 20.539  -24.248 -1.192  1.00 102.48 ? 195 ARG A CA  1 
ATOM 5105  C C   . ARG C 1 196 ? 21.204  -24.413 0.168   1.00 98.66  ? 195 ARG A C   1 
ATOM 5106  O O   . ARG C 1 196 ? 22.189  -23.737 0.478   1.00 99.00  ? 195 ARG A O   1 
ATOM 5107  C CB  . ARG C 1 196 ? 21.267  -25.120 -2.226  1.00 106.97 ? 195 ARG A CB  1 
ATOM 5108  C CG  . ARG C 1 196 ? 21.039  -24.708 -3.669  1.00 109.38 ? 195 ARG A CG  1 
ATOM 5109  C CD  . ARG C 1 196 ? 22.230  -23.940 -4.209  1.00 106.46 ? 195 ARG A CD  1 
ATOM 5110  N NE  . ARG C 1 196 ? 22.127  -23.693 -5.644  1.00 102.10 ? 195 ARG A NE  1 
ATOM 5111  C CZ  . ARG C 1 196 ? 21.649  -22.574 -6.176  1.00 96.79  ? 195 ARG A CZ  1 
ATOM 5112  N NH1 . ARG C 1 196 ? 21.602  -22.434 -7.493  1.00 111.50 ? 195 ARG A NH1 1 
ATOM 5113  N NH2 . ARG C 1 196 ? 21.219  -21.593 -5.395  1.00 95.49  ? 195 ARG A NH2 1 
ATOM 5114  N N   . LEU C 1 197 ? 20.651  -25.315 0.974   1.00 91.57  ? 196 LEU A N   1 
ATOM 5115  C CA  . LEU C 1 197 ? 21.272  -25.764 2.211   1.00 104.15 ? 196 LEU A CA  1 
ATOM 5116  C C   . LEU C 1 197 ? 21.255  -27.285 2.222   1.00 102.43 ? 196 LEU A C   1 
ATOM 5117  O O   . LEU C 1 197 ? 20.206  -27.896 1.997   1.00 101.62 ? 196 LEU A O   1 
ATOM 5118  C CB  . LEU C 1 197 ? 20.545  -25.211 3.441   1.00 108.72 ? 196 LEU A CB  1 
ATOM 5119  C CG  . LEU C 1 197 ? 20.800  -25.981 4.736   1.00 101.87 ? 196 LEU A CG  1 
ATOM 5120  C CD1 . LEU C 1 197 ? 22.194  -25.687 5.269   1.00 102.75 ? 196 LEU A CD1 1 
ATOM 5121  C CD2 . LEU C 1 197 ? 19.747  -25.639 5.770   1.00 94.28  ? 196 LEU A CD2 1 
ATOM 5122  N N   . ARG C 1 198 ? 22.412  -27.893 2.472   1.00 99.69  ? 197 ARG A N   1 
ATOM 5123  C CA  . ARG C 1 198 ? 22.548  -29.344 2.475   1.00 104.10 ? 197 ARG A CA  1 
ATOM 5124  C C   . ARG C 1 198 ? 23.008  -29.822 3.845   1.00 107.47 ? 197 ARG A C   1 
ATOM 5125  O O   . ARG C 1 198 ? 23.978  -29.293 4.397   1.00 112.59 ? 197 ARG A O   1 
ATOM 5126  C CB  . ARG C 1 198 ? 23.527  -29.816 1.398   1.00 107.60 ? 197 ARG A CB  1 
ATOM 5127  C CG  . ARG C 1 198 ? 23.412  -31.301 1.102   1.00 110.19 ? 197 ARG A CG  1 
ATOM 5128  C CD  . ARG C 1 198 ? 24.325  -31.740 -0.023  1.00 110.94 ? 197 ARG A CD  1 
ATOM 5129  N NE  . ARG C 1 198 ? 23.849  -32.982 -0.623  1.00 116.44 ? 197 ARG A NE  1 
ATOM 5130  C CZ  . ARG C 1 198 ? 24.474  -33.627 -1.601  1.00 117.38 ? 197 ARG A CZ  1 
ATOM 5131  N NH1 . ARG C 1 198 ? 25.607  -33.149 -2.094  1.00 108.91 ? 197 ARG A NH1 1 
ATOM 5132  N NH2 . ARG C 1 198 ? 23.971  -34.755 -2.079  1.00 123.49 ? 197 ARG A NH2 1 
ATOM 5133  N N   . VAL C 1 199 ? 22.304  -30.818 4.388   1.00 110.77 ? 198 VAL A N   1 
ATOM 5134  C CA  . VAL C 1 199 ? 22.629  -31.422 5.673   1.00 113.87 ? 198 VAL A CA  1 
ATOM 5135  C C   . VAL C 1 199 ? 22.671  -32.937 5.501   1.00 111.95 ? 198 VAL A C   1 
ATOM 5136  O O   . VAL C 1 199 ? 22.263  -33.482 4.474   1.00 126.38 ? 198 VAL A O   1 
ATOM 5137  C CB  . VAL C 1 199 ? 21.619  -31.034 6.776   1.00 110.87 ? 198 VAL A CB  1 
ATOM 5138  C CG1 . VAL C 1 199 ? 21.467  -29.519 6.864   1.00 108.96 ? 198 VAL A CG1 1 
ATOM 5139  C CG2 . VAL C 1 199 ? 20.273  -31.699 6.524   1.00 103.15 ? 198 VAL A CG2 1 
ATOM 5140  N N   . SER C 1 200 ? 23.168  -33.617 6.532   1.00 100.20 ? 199 SER A N   1 
ATOM 5141  C CA  . SER C 1 200 ? 23.213  -35.073 6.521   1.00 108.14 ? 199 SER A CA  1 
ATOM 5142  C C   . SER C 1 200 ? 21.802  -35.651 6.613   1.00 107.18 ? 199 SER A C   1 
ATOM 5143  O O   . SER C 1 200 ? 20.877  -35.013 7.124   1.00 103.17 ? 199 SER A O   1 
ATOM 5144  C CB  . SER C 1 200 ? 24.087  -35.594 7.665   1.00 113.82 ? 199 SER A CB  1 
ATOM 5145  O OG  . SER C 1 200 ? 23.399  -35.574 8.903   1.00 119.45 ? 199 SER A OG  1 
ATOM 5146  N N   . ALA C 1 201 ? 21.633  -36.861 6.070   1.00 107.68 ? 200 ALA A N   1 
ATOM 5147  C CA  . ALA C 1 201 ? 20.318  -37.496 6.077   1.00 108.90 ? 200 ALA A CA  1 
ATOM 5148  C C   . ALA C 1 201 ? 19.800  -37.705 7.494   1.00 112.02 ? 200 ALA A C   1 
ATOM 5149  O O   . ALA C 1 201 ? 18.620  -37.460 7.773   1.00 112.99 ? 200 ALA A O   1 
ATOM 5150  C CB  . ALA C 1 201 ? 20.368  -38.828 5.330   1.00 113.81 ? 200 ALA A CB  1 
ATOM 5151  N N   . THR C 1 202 ? 20.669  -38.145 8.408   1.00 115.28 ? 201 THR A N   1 
ATOM 5152  C CA  . THR C 1 202 ? 20.228  -38.405 9.774   1.00 112.70 ? 201 THR A CA  1 
ATOM 5153  C C   . THR C 1 202 ? 19.821  -37.123 10.490  1.00 106.53 ? 201 THR A C   1 
ATOM 5154  O O   . THR C 1 202 ? 18.917  -37.147 11.333  1.00 109.99 ? 201 THR A O   1 
ATOM 5155  C CB  . THR C 1 202 ? 21.330  -39.122 10.557  1.00 111.31 ? 201 THR A CB  1 
ATOM 5156  O OG1 . THR C 1 202 ? 22.529  -38.337 10.526  1.00 108.78 ? 201 THR A OG1 1 
ATOM 5157  C CG2 . THR C 1 202 ? 21.612  -40.496 9.956   1.00 108.22 ? 201 THR A CG2 1 
ATOM 5158  N N   . PHE C 1 203 ? 20.458  -35.998 10.159  1.00 104.88 ? 202 PHE A N   1 
ATOM 5159  C CA  . PHE C 1 203 ? 20.053  -34.720 10.735  1.00 102.72 ? 202 PHE A CA  1 
ATOM 5160  C C   . PHE C 1 203 ? 18.655  -34.329 10.274  1.00 105.28 ? 202 PHE A C   1 
ATOM 5161  O O   . PHE C 1 203 ? 17.849  -33.836 11.071  1.00 112.07 ? 202 PHE A O   1 
ATOM 5162  C CB  . PHE C 1 203 ? 21.071  -33.637 10.370  1.00 105.13 ? 202 PHE A CB  1 
ATOM 5163  C CG  . PHE C 1 203 ? 20.906  -32.354 11.142  1.00 102.22 ? 202 PHE A CG  1 
ATOM 5164  C CD1 . PHE C 1 203 ? 21.539  -32.180 12.362  1.00 110.28 ? 202 PHE A CD1 1 
ATOM 5165  C CD2 . PHE C 1 203 ? 20.138  -31.316 10.639  1.00 95.19  ? 202 PHE A CD2 1 
ATOM 5166  C CE1 . PHE C 1 203 ? 21.397  -31.001 13.075  1.00 107.77 ? 202 PHE A CE1 1 
ATOM 5167  C CE2 . PHE C 1 203 ? 19.994  -30.133 11.348  1.00 100.44 ? 202 PHE A CE2 1 
ATOM 5168  C CZ  . PHE C 1 203 ? 20.624  -29.977 12.566  1.00 98.72  ? 202 PHE A CZ  1 
ATOM 5169  N N   . TRP C 1 204 ? 18.353  -34.524 8.987   1.00 111.08 ? 203 TRP A N   1 
ATOM 5170  C CA  . TRP C 1 204 ? 17.029  -34.178 8.479   1.00 111.79 ? 203 TRP A CA  1 
ATOM 5171  C C   . TRP C 1 204 ? 15.941  -35.061 9.079   1.00 114.28 ? 203 TRP A C   1 
ATOM 5172  O O   . TRP C 1 204 ? 14.799  -34.615 9.239   1.00 112.60 ? 203 TRP A O   1 
ATOM 5173  C CB  . TRP C 1 204 ? 17.016  -34.272 6.951   1.00 108.71 ? 203 TRP A CB  1 
ATOM 5174  C CG  . TRP C 1 204 ? 15.637  -34.259 6.369   1.00 103.41 ? 203 TRP A CG  1 
ATOM 5175  C CD1 . TRP C 1 204 ? 14.949  -35.326 5.874   1.00 112.44 ? 203 TRP A CD1 1 
ATOM 5176  C CD2 . TRP C 1 204 ? 14.768  -33.127 6.240   1.00 90.41  ? 203 TRP A CD2 1 
ATOM 5177  N NE1 . TRP C 1 204 ? 13.709  -34.930 5.436   1.00 106.93 ? 203 TRP A NE1 1 
ATOM 5178  C CE2 . TRP C 1 204 ? 13.573  -33.584 5.651   1.00 97.50  ? 203 TRP A CE2 1 
ATOM 5179  C CE3 . TRP C 1 204 ? 14.886  -31.773 6.563   1.00 93.46  ? 203 TRP A CE3 1 
ATOM 5180  C CZ2 . TRP C 1 204 ? 12.503  -32.735 5.378   1.00 104.79 ? 203 TRP A CZ2 1 
ATOM 5181  C CZ3 . TRP C 1 204 ? 13.822  -30.931 6.290   1.00 99.70  ? 203 TRP A CZ3 1 
ATOM 5182  C CH2 . TRP C 1 204 ? 12.647  -31.415 5.703   1.00 103.75 ? 203 TRP A CH2 1 
ATOM 5183  N N   . GLN C 1 205 ? 16.277  -36.296 9.439   1.00 114.93 ? 204 GLN A N   1 
ATOM 5184  C CA  . GLN C 1 205 ? 15.295  -37.269 9.896   1.00 117.19 ? 204 GLN A CA  1 
ATOM 5185  C C   . GLN C 1 205 ? 14.978  -37.133 11.380  1.00 121.36 ? 204 GLN A C   1 
ATOM 5186  O O   . GLN C 1 205 ? 14.157  -37.897 11.896  1.00 131.66 ? 204 GLN A O   1 
ATOM 5187  C CB  . GLN C 1 205 ? 15.781  -38.688 9.575   1.00 122.86 ? 204 GLN A CB  1 
ATOM 5188  C CG  . GLN C 1 205 ? 15.846  -38.972 8.073   1.00 124.92 ? 204 GLN A CG  1 
ATOM 5189  C CD  . GLN C 1 205 ? 16.591  -40.253 7.728   1.00 127.54 ? 204 GLN A CD  1 
ATOM 5190  O OE1 . GLN C 1 205 ? 17.357  -40.782 8.534   1.00 128.13 ? 204 GLN A OE1 1 
ATOM 5191  N NE2 . GLN C 1 205 ? 16.369  -40.752 6.516   1.00 129.13 ? 204 GLN A NE2 1 
ATOM 5192  N N   . ASN C 1 206 ? 15.615  -36.196 12.073  1.00 117.41 ? 205 ASN A N   1 
ATOM 5193  C CA  . ASN C 1 206 ? 15.281  -35.910 13.462  1.00 110.63 ? 205 ASN A CA  1 
ATOM 5194  C C   . ASN C 1 206 ? 14.135  -34.905 13.490  1.00 112.57 ? 205 ASN A C   1 
ATOM 5195  O O   . ASN C 1 206 ? 14.306  -33.776 13.015  1.00 115.95 ? 205 ASN A O   1 
ATOM 5196  C CB  . ASN C 1 206 ? 16.495  -35.356 14.201  1.00 107.81 ? 205 ASN A CB  1 
ATOM 5197  C CG  . ASN C 1 206 ? 16.231  -35.115 15.680  1.00 123.86 ? 205 ASN A CG  1 
ATOM 5198  O OD1 . ASN C 1 206 ? 15.162  -35.439 16.198  1.00 127.04 ? 205 ASN A OD1 1 
ATOM 5199  N ND2 . ASN C 1 206 ? 17.211  -34.537 16.366  1.00 129.01 ? 205 ASN A ND2 1 
ATOM 5200  N N   . PRO C 1 207 ? 12.959  -35.264 14.013  1.00 113.34 ? 206 PRO A N   1 
ATOM 5201  C CA  . PRO C 1 207 ? 11.821  -34.334 13.972  1.00 113.10 ? 206 PRO A CA  1 
ATOM 5202  C C   . PRO C 1 207 ? 11.952  -33.147 14.912  1.00 115.81 ? 206 PRO A C   1 
ATOM 5203  O O   . PRO C 1 207 ? 11.127  -32.228 14.831  1.00 110.31 ? 206 PRO A O   1 
ATOM 5204  C CB  . PRO C 1 207 ? 10.640  -35.224 14.370  1.00 118.19 ? 206 PRO A CB  1 
ATOM 5205  C CG  . PRO C 1 207 ? 11.258  -36.224 15.294  1.00 117.97 ? 206 PRO A CG  1 
ATOM 5206  C CD  . PRO C 1 207 ? 12.600  -36.535 14.669  1.00 117.61 ? 206 PRO A CD  1 
ATOM 5207  N N   . ARG C 1 208 ? 12.944  -33.140 15.802  1.00 119.10 ? 207 ARG A N   1 
ATOM 5208  C CA  . ARG C 1 208 ? 13.195  -31.996 16.670  1.00 116.77 ? 207 ARG A CA  1 
ATOM 5209  C C   . ARG C 1 208 ? 13.930  -30.858 15.971  1.00 118.29 ? 207 ARG A C   1 
ATOM 5210  O O   . ARG C 1 208 ? 14.051  -29.774 16.554  1.00 113.84 ? 207 ARG A O   1 
ATOM 5211  C CB  . ARG C 1 208 ? 13.997  -32.442 17.896  1.00 112.85 ? 207 ARG A CB  1 
ATOM 5212  C CG  . ARG C 1 208 ? 13.323  -33.542 18.700  1.00 122.34 ? 207 ARG A CG  1 
ATOM 5213  C CD  . ARG C 1 208 ? 13.938  -33.689 20.083  1.00 119.30 ? 207 ARG A CD  1 
ATOM 5214  N NE  . ARG C 1 208 ? 13.449  -34.880 20.773  1.00 117.53 ? 207 ARG A NE  1 
ATOM 5215  C CZ  . ARG C 1 208 ? 14.194  -35.947 21.048  1.00 119.02 ? 207 ARG A CZ  1 
ATOM 5216  N NH1 . ARG C 1 208 ? 15.470  -35.977 20.690  1.00 118.36 ? 207 ARG A NH1 1 
ATOM 5217  N NH2 . ARG C 1 208 ? 13.662  -36.986 21.680  1.00 103.60 ? 207 ARG A NH2 1 
ATOM 5218  N N   . ASN C 1 209 ? 14.413  -31.071 14.750  1.00 120.47 ? 208 ASN A N   1 
ATOM 5219  C CA  . ASN C 1 209 ? 15.182  -30.068 14.022  1.00 110.07 ? 208 ASN A CA  1 
ATOM 5220  C C   . ASN C 1 209 ? 14.287  -29.155 13.191  1.00 105.91 ? 208 ASN A C   1 
ATOM 5221  O O   . ASN C 1 209 ? 13.364  -29.615 12.512  1.00 108.71 ? 208 ASN A O   1 
ATOM 5222  C CB  . ASN C 1 209 ? 16.213  -30.748 13.121  1.00 94.18  ? 208 ASN A CB  1 
ATOM 5223  C CG  . ASN C 1 209 ? 17.372  -31.332 13.905  1.00 97.77  ? 208 ASN A CG  1 
ATOM 5224  O OD1 . ASN C 1 209 ? 17.772  -30.794 14.937  1.00 104.16 ? 208 ASN A OD1 1 
ATOM 5225  N ND2 . ASN C 1 209 ? 17.911  -32.444 13.422  1.00 108.81 ? 208 ASN A ND2 1 
ATOM 5226  N N   . HIS C 1 210 ? 14.572  -27.855 13.252  1.00 98.07  ? 209 HIS A N   1 
ATOM 5227  C CA  . HIS C 1 210 ? 13.779  -26.824 12.593  1.00 89.21  ? 209 HIS A CA  1 
ATOM 5228  C C   . HIS C 1 210 ? 14.651  -26.048 11.616  1.00 99.97  ? 209 HIS A C   1 
ATOM 5229  O O   . HIS C 1 210 ? 15.773  -25.655 11.955  1.00 102.23 ? 209 HIS A O   1 
ATOM 5230  C CB  . HIS C 1 210 ? 13.169  -25.867 13.617  1.00 94.73  ? 209 HIS A CB  1 
ATOM 5231  C CG  . HIS C 1 210 ? 12.591  -24.624 13.015  1.00 92.24  ? 209 HIS A CG  1 
ATOM 5232  N ND1 . HIS C 1 210 ? 11.337  -24.583 12.443  1.00 94.14  ? 209 HIS A ND1 1 
ATOM 5233  C CD2 . HIS C 1 210 ? 13.097  -23.374 12.901  1.00 94.76  ? 209 HIS A CD2 1 
ATOM 5234  C CE1 . HIS C 1 210 ? 11.097  -23.361 12.001  1.00 91.55  ? 209 HIS A CE1 1 
ATOM 5235  N NE2 . HIS C 1 210 ? 12.149  -22.608 12.267  1.00 92.47  ? 209 HIS A NE2 1 
ATOM 5236  N N   . PHE C 1 211 ? 14.135  -25.832 10.406  1.00 102.92 ? 210 PHE A N   1 
ATOM 5237  C CA  . PHE C 1 211 ? 14.861  -25.160 9.335   1.00 88.16  ? 210 PHE A CA  1 
ATOM 5238  C C   . PHE C 1 211 ? 14.063  -23.957 8.855   1.00 89.56  ? 210 PHE A C   1 
ATOM 5239  O O   . PHE C 1 211 ? 12.871  -24.078 8.554   1.00 88.51  ? 210 PHE A O   1 
ATOM 5240  C CB  . PHE C 1 211 ? 15.130  -26.113 8.170   1.00 82.93  ? 210 PHE A CB  1 
ATOM 5241  C CG  . PHE C 1 211 ? 15.924  -27.323 8.555   1.00 84.25  ? 210 PHE A CG  1 
ATOM 5242  C CD1 . PHE C 1 211 ? 15.296  -28.438 9.083   1.00 90.47  ? 210 PHE A CD1 1 
ATOM 5243  C CD2 . PHE C 1 211 ? 17.299  -27.348 8.393   1.00 86.47  ? 210 PHE A CD2 1 
ATOM 5244  C CE1 . PHE C 1 211 ? 16.022  -29.555 9.441   1.00 96.51  ? 210 PHE A CE1 1 
ATOM 5245  C CE2 . PHE C 1 211 ? 18.031  -28.465 8.748   1.00 87.87  ? 210 PHE A CE2 1 
ATOM 5246  C CZ  . PHE C 1 211 ? 17.390  -29.570 9.272   1.00 91.32  ? 210 PHE A CZ  1 
ATOM 5247  N N   . ARG C 1 212 ? 14.729  -22.808 8.756   1.00 88.89  ? 211 ARG A N   1 
ATOM 5248  C CA  . ARG C 1 212 ? 14.074  -21.566 8.367   1.00 91.36  ? 211 ARG A CA  1 
ATOM 5249  C C   . ARG C 1 212 ? 14.946  -20.800 7.385   1.00 91.56  ? 211 ARG A C   1 
ATOM 5250  O O   . ARG C 1 212 ? 16.124  -20.552 7.659   1.00 92.89  ? 211 ARG A O   1 
ATOM 5251  C CB  . ARG C 1 212 ? 13.783  -20.689 9.589   1.00 88.57  ? 211 ARG A CB  1 
ATOM 5252  C CG  . ARG C 1 212 ? 13.067  -19.386 9.268   1.00 87.78  ? 211 ARG A CG  1 
ATOM 5253  C CD  . ARG C 1 212 ? 12.654  -18.672 10.540  1.00 89.51  ? 211 ARG A CD  1 
ATOM 5254  N NE  . ARG C 1 212 ? 13.828  -18.268 11.306  1.00 88.56  ? 211 ARG A NE  1 
ATOM 5255  C CZ  . ARG C 1 212 ? 14.521  -17.159 11.078  1.00 93.03  ? 211 ARG A CZ  1 
ATOM 5256  N NH1 . ARG C 1 212 ? 14.146  -16.328 10.117  1.00 88.56  ? 211 ARG A NH1 1 
ATOM 5257  N NH2 . ARG C 1 212 ? 15.581  -16.873 11.819  1.00 96.88  ? 211 ARG A NH2 1 
ATOM 5258  N N   . CYS C 1 213 ? 14.365  -20.432 6.248   1.00 81.29  ? 212 CYS A N   1 
ATOM 5259  C CA  . CYS C 1 213 ? 15.002  -19.545 5.284   1.00 86.62  ? 212 CYS A CA  1 
ATOM 5260  C C   . CYS C 1 213 ? 14.407  -18.149 5.428   1.00 84.87  ? 212 CYS A C   1 
ATOM 5261  O O   . CYS C 1 213 ? 13.181  -17.989 5.400   1.00 83.27  ? 212 CYS A O   1 
ATOM 5262  C CB  . CYS C 1 213 ? 14.815  -20.071 3.858   1.00 99.89  ? 212 CYS A CB  1 
ATOM 5263  S SG  . CYS C 1 213 ? 15.279  -18.919 2.532   1.00 103.45 ? 212 CYS A SG  1 
ATOM 5264  N N   . GLN C 1 214 ? 15.270  -17.146 5.601   1.00 86.52  ? 213 GLN A N   1 
ATOM 5265  C CA  . GLN C 1 214 ? 14.848  -15.774 5.858   1.00 88.02  ? 213 GLN A CA  1 
ATOM 5266  C C   . GLN C 1 214 ? 15.446  -14.845 4.810   1.00 87.35  ? 213 GLN A C   1 
ATOM 5267  O O   . GLN C 1 214 ? 16.651  -14.900 4.542   1.00 84.90  ? 213 GLN A O   1 
ATOM 5268  C CB  . GLN C 1 214 ? 15.253  -15.320 7.267   1.00 100.09 ? 213 GLN A CB  1 
ATOM 5269  C CG  . GLN C 1 214 ? 15.230  -13.801 7.479   1.00 91.04  ? 213 GLN A CG  1 
ATOM 5270  C CD  . GLN C 1 214 ? 15.556  -13.392 8.908   1.00 90.25  ? 213 GLN A CD  1 
ATOM 5271  O OE1 . GLN C 1 214 ? 14.934  -13.865 9.859   1.00 102.07 ? 213 GLN A OE1 1 
ATOM 5272  N NE2 . GLN C 1 214 ? 16.525  -12.495 9.062   1.00 97.24  ? 213 GLN A NE2 1 
ATOM 5273  N N   . VAL C 1 215 ? 14.604  -13.996 4.224   1.00 87.14  ? 214 VAL A N   1 
ATOM 5274  C CA  . VAL C 1 215 ? 15.022  -13.009 3.231   1.00 86.05  ? 214 VAL A CA  1 
ATOM 5275  C C   . VAL C 1 215 ? 14.750  -11.622 3.797   1.00 86.69  ? 214 VAL A C   1 
ATOM 5276  O O   . VAL C 1 215 ? 13.588  -11.231 3.966   1.00 98.12  ? 214 VAL A O   1 
ATOM 5277  C CB  . VAL C 1 215 ? 14.300  -13.203 1.890   1.00 95.50  ? 214 VAL A CB  1 
ATOM 5278  C CG1 . VAL C 1 215 ? 14.751  -12.153 0.883   1.00 91.21  ? 214 VAL A CG1 1 
ATOM 5279  C CG2 . VAL C 1 215 ? 14.554  -14.601 1.355   1.00 98.26  ? 214 VAL A CG2 1 
ATOM 5280  N N   . GLN C 1 216 ? 15.814  -10.872 4.079   1.00 81.04  ? 215 GLN A N   1 
ATOM 5281  C CA  . GLN C 1 216 ? 15.673  -9.477  4.482   1.00 83.88  ? 215 GLN A CA  1 
ATOM 5282  C C   . GLN C 1 216 ? 15.500  -8.599  3.250   1.00 84.60  ? 215 GLN A C   1 
ATOM 5283  O O   . GLN C 1 216 ? 16.399  -8.514  2.406   1.00 95.36  ? 215 GLN A O   1 
ATOM 5284  C CB  . GLN C 1 216 ? 16.876  -9.016  5.302   1.00 88.40  ? 215 GLN A CB  1 
ATOM 5285  C CG  . GLN C 1 216 ? 16.829  -7.531  5.675   1.00 88.82  ? 215 GLN A CG  1 
ATOM 5286  C CD  . GLN C 1 216 ? 15.915  -7.226  6.844   1.00 91.99  ? 215 GLN A CD  1 
ATOM 5287  O OE1 . GLN C 1 216 ? 16.265  -7.457  8.001   1.00 95.93  ? 215 GLN A OE1 1 
ATOM 5288  N NE2 . GLN C 1 216 ? 14.732  -6.692  6.544   1.00 85.57  ? 215 GLN A NE2 1 
ATOM 5289  N N   . PHE C 1 217 ? 14.342  -7.954  3.144   1.00 82.35  ? 216 PHE A N   1 
ATOM 5290  C CA  . PHE C 1 217 ? 14.032  -7.068  2.032   1.00 87.01  ? 216 PHE A CA  1 
ATOM 5291  C C   . PHE C 1 217 ? 14.238  -5.627  2.474   1.00 85.24  ? 216 PHE A C   1 
ATOM 5292  O O   . PHE C 1 217 ? 13.702  -5.207  3.505   1.00 104.86 ? 216 PHE A O   1 
ATOM 5293  C CB  . PHE C 1 217 ? 12.593  -7.277  1.563   1.00 96.58  ? 216 PHE A CB  1 
ATOM 5294  C CG  . PHE C 1 217 ? 12.129  -6.278  0.543   1.00 98.02  ? 216 PHE A CG  1 
ATOM 5295  C CD1 . PHE C 1 217 ? 12.593  -6.333  -0.761  1.00 95.37  ? 216 PHE A CD1 1 
ATOM 5296  C CD2 . PHE C 1 217 ? 11.216  -5.292  0.882   1.00 93.54  ? 216 PHE A CD2 1 
ATOM 5297  C CE1 . PHE C 1 217 ? 12.162  -5.422  -1.704  1.00 92.74  ? 216 PHE A CE1 1 
ATOM 5298  C CE2 . PHE C 1 217 ? 10.782  -4.377  -0.058  1.00 98.78  ? 216 PHE A CE2 1 
ATOM 5299  C CZ  . PHE C 1 217 ? 11.256  -4.443  -1.353  1.00 95.48  ? 216 PHE A CZ  1 
ATOM 5300  N N   . TYR C 1 218 ? 15.007  -4.877  1.695   1.00 81.13  ? 217 TYR A N   1 
ATOM 5301  C CA  . TYR C 1 218 ? 15.279  -3.474  1.978   1.00 86.97  ? 217 TYR A CA  1 
ATOM 5302  C C   . TYR C 1 218 ? 14.449  -2.630  1.021   1.00 93.97  ? 217 TYR A C   1 
ATOM 5303  O O   . TYR C 1 218 ? 14.679  -2.645  -0.193  1.00 103.16 ? 217 TYR A O   1 
ATOM 5304  C CB  . TYR C 1 218 ? 16.767  -3.175  1.831   1.00 86.89  ? 217 TYR A CB  1 
ATOM 5305  C CG  . TYR C 1 218 ? 17.642  -3.883  2.839   1.00 88.38  ? 217 TYR A CG  1 
ATOM 5306  C CD1 . TYR C 1 218 ? 17.860  -3.343  4.098   1.00 86.85  ? 217 TYR A CD1 1 
ATOM 5307  C CD2 . TYR C 1 218 ? 18.254  -5.090  2.529   1.00 93.18  ? 217 TYR A CD2 1 
ATOM 5308  C CE1 . TYR C 1 218 ? 18.663  -3.983  5.021   1.00 88.96  ? 217 TYR A CE1 1 
ATOM 5309  C CE2 . TYR C 1 218 ? 19.058  -5.739  3.446   1.00 93.46  ? 217 TYR A CE2 1 
ATOM 5310  C CZ  . TYR C 1 218 ? 19.260  -5.181  4.691   1.00 89.22  ? 217 TYR A CZ  1 
ATOM 5311  O OH  . TYR C 1 218 ? 20.060  -5.824  5.607   1.00 96.96  ? 217 TYR A OH  1 
ATOM 5312  N N   . GLY C 1 219 ? 13.490  -1.893  1.568   1.00 88.37  ? 218 GLY A N   1 
ATOM 5313  C CA  . GLY C 1 219 ? 12.545  -1.169  0.745   1.00 92.85  ? 218 GLY A CA  1 
ATOM 5314  C C   . GLY C 1 219 ? 12.218  0.210   1.273   1.00 100.34 ? 218 GLY A C   1 
ATOM 5315  O O   . GLY C 1 219 ? 13.110  0.949   1.700   1.00 112.42 ? 218 GLY A O   1 
ATOM 5316  N N   . LEU C 1 220 ? 10.937  0.566   1.238   1.00 108.66 ? 219 LEU A N   1 
ATOM 5317  C CA  . LEU C 1 220 ? 10.503  1.891   1.650   1.00 113.42 ? 219 LEU A CA  1 
ATOM 5318  C C   . LEU C 1 220 ? 10.557  2.037   3.170   1.00 103.84 ? 219 LEU A C   1 
ATOM 5319  O O   . LEU C 1 220 ? 10.606  1.060   3.922   1.00 91.16  ? 219 LEU A O   1 
ATOM 5320  C CB  . LEU C 1 220 ? 9.084   2.168   1.147   1.00 115.34 ? 219 LEU A CB  1 
ATOM 5321  C CG  . LEU C 1 220 ? 8.751   1.837   -0.313  1.00 110.04 ? 219 LEU A CG  1 
ATOM 5322  C CD1 . LEU C 1 220 ? 7.432   2.474   -0.725  1.00 113.21 ? 219 LEU A CD1 1 
ATOM 5323  C CD2 . LEU C 1 220 ? 9.861   2.295   -1.246  1.00 109.11 ? 219 LEU A CD2 1 
ATOM 5324  N N   . SER C 1 221 ? 10.559  3.290   3.611   1.00 112.69 ? 220 SER A N   1 
ATOM 5325  C CA  . SER C 1 221 ? 10.479  3.672   5.013   1.00 119.23 ? 220 SER A CA  1 
ATOM 5326  C C   . SER C 1 221 ? 9.081   4.189   5.329   1.00 124.34 ? 220 SER A C   1 
ATOM 5327  O O   . SER C 1 221 ? 8.261   4.418   4.436   1.00 126.97 ? 220 SER A O   1 
ATOM 5328  C CB  . SER C 1 221 ? 11.537  4.732   5.353   1.00 115.94 ? 220 SER A CB  1 
ATOM 5329  O OG  . SER C 1 221 ? 11.163  6.010   4.867   1.00 119.95 ? 220 SER A OG  1 
ATOM 5330  N N   . GLU C 1 222 ? 8.800   4.320   6.630   1.00 125.10 ? 221 GLU A N   1 
ATOM 5331  C CA  . GLU C 1 222 ? 7.565   4.967   7.069   1.00 125.67 ? 221 GLU A CA  1 
ATOM 5332  C C   . GLU C 1 222 ? 7.414   6.347   6.443   1.00 121.03 ? 221 GLU A C   1 
ATOM 5333  O O   . GLU C 1 222 ? 6.297   6.786   6.140   1.00 113.82 ? 221 GLU A O   1 
ATOM 5334  C CB  . GLU C 1 222 ? 7.554   5.077   8.596   1.00 127.41 ? 221 GLU A CB  1 
ATOM 5335  C CG  . GLU C 1 222 ? 6.216   5.462   9.210   1.00 133.99 ? 221 GLU A CG  1 
ATOM 5336  C CD  . GLU C 1 222 ? 6.205   5.317   10.724  1.00 138.23 ? 221 GLU A CD  1 
ATOM 5337  O OE1 . GLU C 1 222 ? 6.554   6.294   11.420  1.00 137.47 ? 221 GLU A OE1 1 
ATOM 5338  O OE2 . GLU C 1 222 ? 5.846   4.228   11.220  1.00 135.47 ? 221 GLU A OE2 1 
ATOM 5339  N N   . ASN C 1 223 ? 8.534   7.052   6.262   1.00 119.53 ? 222 ASN A N   1 
ATOM 5340  C CA  . ASN C 1 223 ? 8.512   8.380   5.659   1.00 124.40 ? 222 ASN A CA  1 
ATOM 5341  C C   . ASN C 1 223 ? 7.998   8.352   4.225   1.00 128.59 ? 222 ASN A C   1 
ATOM 5342  O O   . ASN C 1 223 ? 7.430   9.343   3.749   1.00 130.95 ? 222 ASN A O   1 
ATOM 5343  C CB  . ASN C 1 223 ? 9.910   8.993   5.704   1.00 133.04 ? 222 ASN A CB  1 
ATOM 5344  C CG  . ASN C 1 223 ? 9.882   10.482  5.956   1.00 139.96 ? 222 ASN A CG  1 
ATOM 5345  O OD1 . ASN C 1 223 ? 8.930   11.009  6.534   1.00 133.87 ? 222 ASN A OD1 1 
ATOM 5346  N ND2 . ASN C 1 223 ? 10.926  11.174  5.519   1.00 143.59 ? 222 ASN A ND2 1 
ATOM 5347  N N   . ASP C 1 224 ? 8.202   7.244   3.518   1.00 128.97 ? 223 ASP A N   1 
ATOM 5348  C CA  . ASP C 1 224 ? 7.913   7.204   2.092   1.00 119.19 ? 223 ASP A CA  1 
ATOM 5349  C C   . ASP C 1 224 ? 6.412   7.166   1.837   1.00 123.79 ? 223 ASP A C   1 
ATOM 5350  O O   . ASP C 1 224 ? 5.667   6.440   2.501   1.00 130.51 ? 223 ASP A O   1 
ATOM 5351  C CB  . ASP C 1 224 ? 8.572   5.981   1.454   1.00 113.81 ? 223 ASP A CB  1 
ATOM 5352  C CG  . ASP C 1 224 ? 10.078  6.108   1.363   1.00 115.69 ? 223 ASP A CG  1 
ATOM 5353  O OD1 . ASP C 1 224 ? 10.561  7.194   0.984   1.00 129.78 ? 223 ASP A OD1 1 
ATOM 5354  O OD2 . ASP C 1 224 ? 10.779  5.122   1.671   1.00 105.67 ? 223 ASP A OD2 1 
ATOM 5355  N N   . GLU C 1 225 ? 5.971   7.961   0.869   1.00 121.41 ? 224 GLU A N   1 
ATOM 5356  C CA  . GLU C 1 225 ? 4.573   7.976   0.474   1.00 131.14 ? 224 GLU A CA  1 
ATOM 5357  C C   . GLU C 1 225 ? 4.255   6.745   -0.372  1.00 135.30 ? 224 GLU A C   1 
ATOM 5358  O O   . GLU C 1 225 ? 5.098   6.244   -1.122  1.00 134.99 ? 224 GLU A O   1 
ATOM 5359  C CB  . GLU C 1 225 ? 4.247   9.257   -0.294  1.00 130.11 ? 224 GLU A CB  1 
ATOM 5360  C CG  . GLU C 1 225 ? 5.402   9.801   -1.118  1.00 137.32 ? 224 GLU A CG  1 
ATOM 5361  C CD  . GLU C 1 225 ? 5.234   11.270  -1.466  1.00 145.90 ? 224 GLU A CD  1 
ATOM 5362  O OE1 . GLU C 1 225 ? 4.997   11.580  -2.654  1.00 132.32 ? 224 GLU A OE1 1 
ATOM 5363  O OE2 . GLU C 1 225 ? 5.342   12.115  -0.553  1.00 155.82 ? 224 GLU A OE2 1 
ATOM 5364  N N   . TRP C 1 226 ? 3.021   6.260   -0.245  1.00 131.75 ? 225 TRP A N   1 
ATOM 5365  C CA  . TRP C 1 226 ? 2.566   5.070   -0.954  1.00 127.09 ? 225 TRP A CA  1 
ATOM 5366  C C   . TRP C 1 226 ? 1.139   5.289   -1.437  1.00 134.18 ? 225 TRP A C   1 
ATOM 5367  O O   . TRP C 1 226 ? 0.280   5.708   -0.655  1.00 145.07 ? 225 TRP A O   1 
ATOM 5368  C CB  . TRP C 1 226 ? 2.649   3.836   -0.051  1.00 123.55 ? 225 TRP A CB  1 
ATOM 5369  C CG  . TRP C 1 226 ? 2.327   2.556   -0.745  1.00 125.95 ? 225 TRP A CG  1 
ATOM 5370  C CD1 . TRP C 1 226 ? 1.251   1.748   -0.516  1.00 125.72 ? 225 TRP A CD1 1 
ATOM 5371  C CD2 . TRP C 1 226 ? 3.075   1.939   -1.799  1.00 127.95 ? 225 TRP A CD2 1 
ATOM 5372  N NE1 . TRP C 1 226 ? 1.290   0.660   -1.354  1.00 127.13 ? 225 TRP A NE1 1 
ATOM 5373  C CE2 . TRP C 1 226 ? 2.398   0.755   -2.154  1.00 130.01 ? 225 TRP A CE2 1 
ATOM 5374  C CE3 . TRP C 1 226 ? 4.253   2.270   -2.475  1.00 120.83 ? 225 TRP A CE3 1 
ATOM 5375  C CZ2 . TRP C 1 226 ? 2.862   -0.101  -3.151  1.00 124.19 ? 225 TRP A CZ2 1 
ATOM 5376  C CZ3 . TRP C 1 226 ? 4.710   1.422   -3.467  1.00 120.73 ? 225 TRP A CZ3 1 
ATOM 5377  C CH2 . TRP C 1 226 ? 4.014   0.252   -3.799  1.00 119.40 ? 225 TRP A CH2 1 
ATOM 5378  N N   . THR C 1 227 ? 0.889   5.011   -2.724  1.00 127.78 ? 226 THR A N   1 
ATOM 5379  C CA  . THR C 1 227 ? -0.420  5.250   -3.318  1.00 122.15 ? 226 THR A CA  1 
ATOM 5380  C C   . THR C 1 227 ? -1.147  3.992   -3.767  1.00 111.19 ? 226 THR A C   1 
ATOM 5381  O O   . THR C 1 227 ? -2.355  4.058   -4.009  1.00 115.77 ? 226 THR A O   1 
ATOM 5382  C CB  . THR C 1 227 ? -0.292  6.169   -4.541  1.00 120.00 ? 226 THR A CB  1 
ATOM 5383  O OG1 . THR C 1 227 ? 0.522   5.523   -5.527  1.00 126.35 ? 226 THR A OG1 1 
ATOM 5384  C CG2 . THR C 1 227 ? 0.364   7.482   -4.158  1.00 116.18 ? 226 THR A CG2 1 
ATOM 5385  N N   . GLN C 1 228 ? -0.455  2.868   -3.917  1.00 115.86 ? 227 GLN A N   1 
ATOM 5386  C CA  . GLN C 1 228 ? -1.134  1.670   -4.381  1.00 127.79 ? 227 GLN A CA  1 
ATOM 5387  C C   . GLN C 1 228 ? -2.017  1.093   -3.277  1.00 133.85 ? 227 GLN A C   1 
ATOM 5388  O O   . GLN C 1 228 ? -1.813  1.337   -2.084  1.00 134.09 ? 227 GLN A O   1 
ATOM 5389  C CB  . GLN C 1 228 ? -0.125  0.625   -4.854  1.00 128.39 ? 227 GLN A CB  1 
ATOM 5390  C CG  . GLN C 1 228 ? 1.056   1.203   -5.610  1.00 132.72 ? 227 GLN A CG  1 
ATOM 5391  C CD  . GLN C 1 228 ? 0.665   1.761   -6.961  1.00 133.31 ? 227 GLN A CD  1 
ATOM 5392  O OE1 . GLN C 1 228 ? 0.967   2.909   -7.280  1.00 127.14 ? 227 GLN A OE1 1 
ATOM 5393  N NE2 . GLN C 1 228 ? 0.002   0.943   -7.770  1.00 127.26 ? 227 GLN A NE2 1 
ATOM 5394  N N   . ASP C 1 229 ? -3.016  0.315   -3.697  1.00 134.20 ? 228 ASP A N   1 
ATOM 5395  C CA  . ASP C 1 229 ? -3.930  -0.305  -2.742  1.00 142.08 ? 228 ASP A CA  1 
ATOM 5396  C C   . ASP C 1 229 ? -3.242  -1.395  -1.933  1.00 141.99 ? 228 ASP A C   1 
ATOM 5397  O O   . ASP C 1 229 ? -3.518  -1.557  -0.739  1.00 145.78 ? 228 ASP A O   1 
ATOM 5398  C CB  . ASP C 1 229 ? -5.154  -0.855  -3.462  1.00 148.56 ? 228 ASP A CB  1 
ATOM 5399  C CG  . ASP C 1 229 ? -6.248  0.173   -3.587  1.00 151.73 ? 228 ASP A CG  1 
ATOM 5400  O OD1 . ASP C 1 229 ? -6.853  0.521   -2.549  1.00 149.62 ? 228 ASP A OD1 1 
ATOM 5401  O OD2 . ASP C 1 229 ? -6.494  0.644   -4.719  1.00 150.18 ? 228 ASP A OD2 1 
ATOM 5402  N N   . ARG C 1 230 ? -2.368  -2.169  -2.573  1.00 137.26 ? 229 ARG A N   1 
ATOM 5403  C CA  . ARG C 1 230 ? -1.727  -3.293  -1.915  1.00 132.67 ? 229 ARG A CA  1 
ATOM 5404  C C   . ARG C 1 230 ? -0.838  -2.797  -0.775  1.00 135.30 ? 229 ARG A C   1 
ATOM 5405  O O   . ARG C 1 230 ? -0.557  -1.602  -0.637  1.00 139.23 ? 229 ARG A O   1 
ATOM 5406  C CB  . ARG C 1 230 ? -0.909  -4.110  -2.915  1.00 136.48 ? 229 ARG A CB  1 
ATOM 5407  C CG  . ARG C 1 230 ? 0.231   -3.340  -3.562  1.00 139.78 ? 229 ARG A CG  1 
ATOM 5408  C CD  . ARG C 1 230 ? 1.164   -4.260  -4.339  1.00 134.62 ? 229 ARG A CD  1 
ATOM 5409  N NE  . ARG C 1 230 ? 2.509   -3.699  -4.435  1.00 131.53 ? 229 ARG A NE  1 
ATOM 5410  C CZ  . ARG C 1 230 ? 2.954   -2.982  -5.463  1.00 133.55 ? 229 ARG A CZ  1 
ATOM 5411  N NH1 . ARG C 1 230 ? 2.160   -2.728  -6.495  1.00 136.39 ? 229 ARG A NH1 1 
ATOM 5412  N NH2 . ARG C 1 230 ? 4.195   -2.515  -5.456  1.00 132.35 ? 229 ARG A NH2 1 
ATOM 5413  N N   . ALA C 1 231 ? -0.408  -3.740  0.062   1.00 128.97 ? 230 ALA A N   1 
ATOM 5414  C CA  . ALA C 1 231 ? 0.383   -3.396  1.235   1.00 130.26 ? 230 ALA A CA  1 
ATOM 5415  C C   . ALA C 1 231 ? 1.636   -2.618  0.853   1.00 130.25 ? 230 ALA A C   1 
ATOM 5416  O O   . ALA C 1 231 ? 2.335   -2.957  -0.106  1.00 128.17 ? 230 ALA A O   1 
ATOM 5417  C CB  . ALA C 1 231 ? 0.766   -4.664  1.998   1.00 138.07 ? 230 ALA A CB  1 
ATOM 5418  N N   . LYS C 1 232 ? 1.908   -1.567  1.621   1.00 127.36 ? 231 LYS A N   1 
ATOM 5419  C CA  . LYS C 1 232 ? 3.062   -0.712  1.376   1.00 124.10 ? 231 LYS A CA  1 
ATOM 5420  C C   . LYS C 1 232 ? 4.351   -1.516  1.529   1.00 124.80 ? 231 LYS A C   1 
ATOM 5421  O O   . LYS C 1 232 ? 4.575   -2.126  2.583   1.00 125.82 ? 231 LYS A O   1 
ATOM 5422  C CB  . LYS C 1 232 ? 3.032   0.468   2.348   1.00 125.61 ? 231 LYS A CB  1 
ATOM 5423  C CG  . LYS C 1 232 ? 4.174   1.461   2.243   1.00 118.42 ? 231 LYS A CG  1 
ATOM 5424  C CD  . LYS C 1 232 ? 3.866   2.673   3.117   1.00 130.41 ? 231 LYS A CD  1 
ATOM 5425  C CE  . LYS C 1 232 ? 5.104   3.466   3.484   1.00 130.49 ? 231 LYS A CE  1 
ATOM 5426  N NZ  . LYS C 1 232 ? 4.789   4.522   4.491   1.00 122.14 ? 231 LYS A NZ  1 
ATOM 5427  N N   . PRO C 1 233 ? 5.218   -1.541  0.517   1.00 123.96 ? 232 PRO A N   1 
ATOM 5428  C CA  . PRO C 1 233 ? 6.405   -2.421  0.544   1.00 118.16 ? 232 PRO A CA  1 
ATOM 5429  C C   . PRO C 1 233 ? 7.561   -1.812  1.328   1.00 112.22 ? 232 PRO A C   1 
ATOM 5430  O O   . PRO C 1 233 ? 8.621   -1.467  0.794   1.00 115.91 ? 232 PRO A O   1 
ATOM 5431  C CB  . PRO C 1 233 ? 6.720   -2.582  -0.947  1.00 126.28 ? 232 PRO A CB  1 
ATOM 5432  C CG  . PRO C 1 233 ? 6.301   -1.267  -1.543  1.00 122.26 ? 232 PRO A CG  1 
ATOM 5433  C CD  . PRO C 1 233 ? 5.110   -0.793  -0.745  1.00 125.32 ? 232 PRO A CD  1 
ATOM 5434  N N   . VAL C 1 234 ? 7.361   -1.678  2.638   1.00 108.41 ? 233 VAL A N   1 
ATOM 5435  C CA  . VAL C 1 234 ? 8.397   -1.136  3.509   1.00 100.69 ? 233 VAL A CA  1 
ATOM 5436  C C   . VAL C 1 234 ? 9.482   -2.187  3.732   1.00 91.88  ? 233 VAL A C   1 
ATOM 5437  O O   . VAL C 1 234 ? 9.306   -3.372  3.435   1.00 94.48  ? 233 VAL A O   1 
ATOM 5438  C CB  . VAL C 1 234 ? 7.802   -0.652  4.844   1.00 106.31 ? 233 VAL A CB  1 
ATOM 5439  C CG1 . VAL C 1 234 ? 6.785   0.454   4.607   1.00 114.82 ? 233 VAL A CG1 1 
ATOM 5440  C CG2 . VAL C 1 234 ? 7.174   -1.819  5.596   1.00 101.47 ? 233 VAL A CG2 1 
ATOM 5441  N N   . THR C 1 235 ? 10.635  -1.735  4.227   1.00 86.43  ? 234 THR A N   1 
ATOM 5442  C CA  . THR C 1 235 ? 11.661  -2.654  4.707   1.00 91.27  ? 234 THR A CA  1 
ATOM 5443  C C   . THR C 1 235 ? 11.046  -3.688  5.643   1.00 88.59  ? 234 THR A C   1 
ATOM 5444  O O   . THR C 1 235 ? 10.380  -3.337  6.620   1.00 99.08  ? 234 THR A O   1 
ATOM 5445  C CB  . THR C 1 235 ? 12.763  -1.876  5.429   1.00 85.30  ? 234 THR A CB  1 
ATOM 5446  O OG1 . THR C 1 235 ? 13.428  -1.015  4.497   1.00 92.34  ? 234 THR A OG1 1 
ATOM 5447  C CG2 . THR C 1 235 ? 13.783  -2.837  6.030   1.00 81.41  ? 234 THR A CG2 1 
ATOM 5448  N N   . GLN C 1 236 ? 11.272  -4.966  5.344   1.00 86.25  ? 235 GLN A N   1 
ATOM 5449  C CA  . GLN C 1 236 ? 10.631  -6.034  6.101   1.00 91.82  ? 235 GLN A CA  1 
ATOM 5450  C C   . GLN C 1 236 ? 11.361  -7.349  5.860   1.00 87.23  ? 235 GLN A C   1 
ATOM 5451  O O   . GLN C 1 236 ? 12.148  -7.487  4.920   1.00 93.79  ? 235 GLN A O   1 
ATOM 5452  C CB  . GLN C 1 236 ? 9.147   -6.147  5.737   1.00 97.63  ? 235 GLN A CB  1 
ATOM 5453  C CG  . GLN C 1 236 ? 8.883   -6.501  4.285   1.00 97.30  ? 235 GLN A CG  1 
ATOM 5454  C CD  . GLN C 1 236 ? 7.443   -6.241  3.885   1.00 106.66 ? 235 GLN A CD  1 
ATOM 5455  O OE1 . GLN C 1 236 ? 6.593   -7.126  3.978   1.00 124.41 ? 235 GLN A OE1 1 
ATOM 5456  N NE2 . GLN C 1 236 ? 7.165   -5.024  3.432   1.00 102.90 ? 235 GLN A NE2 1 
ATOM 5457  N N   . ILE C 1 237 ? 11.082  -8.318  6.734   1.00 89.42  ? 236 ILE A N   1 
ATOM 5458  C CA  . ILE C 1 237 ? 11.595  -9.680  6.633   1.00 89.84  ? 236 ILE A CA  1 
ATOM 5459  C C   . ILE C 1 237 ? 10.461  -10.621 6.242   1.00 100.32 ? 236 ILE A C   1 
ATOM 5460  O O   . ILE C 1 237 ? 9.333   -10.488 6.731   1.00 117.40 ? 236 ILE A O   1 
ATOM 5461  C CB  . ILE C 1 237 ? 12.250  -10.122 7.958   1.00 93.04  ? 236 ILE A CB  1 
ATOM 5462  C CG1 . ILE C 1 237 ? 13.667  -9.564  8.063   1.00 92.02  ? 236 ILE A CG1 1 
ATOM 5463  C CG2 . ILE C 1 237 ? 12.282  -11.640 8.081   1.00 89.50  ? 236 ILE A CG2 1 
ATOM 5464  C CD1 . ILE C 1 237 ? 14.116  -9.316  9.475   1.00 104.35 ? 236 ILE A CD1 1 
ATOM 5465  N N   . VAL C 1 238 ? 10.765  -11.569 5.353   1.00 97.18  ? 237 VAL A N   1 
ATOM 5466  C CA  . VAL C 1 238 ? 9.837   -12.617 4.940   1.00 93.01  ? 237 VAL A CA  1 
ATOM 5467  C C   . VAL C 1 238 ? 10.554  -13.955 5.053   1.00 91.72  ? 237 VAL A C   1 
ATOM 5468  O O   . VAL C 1 238 ? 11.700  -14.094 4.612   1.00 87.91  ? 237 VAL A O   1 
ATOM 5469  C CB  . VAL C 1 238 ? 9.320   -12.404 3.502   1.00 94.00  ? 237 VAL A CB  1 
ATOM 5470  C CG1 . VAL C 1 238 ? 8.375   -13.532 3.110   1.00 98.76  ? 237 VAL A CG1 1 
ATOM 5471  C CG2 . VAL C 1 238 ? 8.633   -11.060 3.373   1.00 99.45  ? 237 VAL A CG2 1 
ATOM 5472  N N   . SER C 1 239 ? 9.879   -14.941 5.643   1.00 98.13  ? 238 SER A N   1 
ATOM 5473  C CA  . SER C 1 239 ? 10.503  -16.204 6.007   1.00 92.77  ? 238 SER A CA  1 
ATOM 5474  C C   . SER C 1 239 ? 9.657   -17.382 5.540   1.00 88.22  ? 238 SER A C   1 
ATOM 5475  O O   . SER C 1 239 ? 8.466   -17.247 5.249   1.00 97.95  ? 238 SER A O   1 
ATOM 5476  C CB  . SER C 1 239 ? 10.714  -16.300 7.524   1.00 102.91 ? 238 SER A CB  1 
ATOM 5477  O OG  . SER C 1 239 ? 11.852  -15.567 7.943   1.00 104.17 ? 238 SER A OG  1 
ATOM 5478  N N   . ALA C 1 240 ? 10.310  -18.540 5.436   1.00 84.69  ? 239 ALA A N   1 
ATOM 5479  C CA  . ALA C 1 240 ? 9.635   -19.820 5.269   1.00 92.61  ? 239 ALA A CA  1 
ATOM 5480  C C   . ALA C 1 240 ? 10.297  -20.859 6.163   1.00 93.09  ? 239 ALA A C   1 
ATOM 5481  O O   . ALA C 1 240 ? 11.493  -20.774 6.453   1.00 96.20  ? 239 ALA A O   1 
ATOM 5482  C CB  . ALA C 1 240 ? 9.658   -20.284 3.809   1.00 96.62  ? 239 ALA A CB  1 
ATOM 5483  N N   . GLU C 1 241 ? 9.517   -21.853 6.586   1.00 88.39  ? 240 GLU A N   1 
ATOM 5484  C CA  . GLU C 1 241 ? 9.974   -22.821 7.572   1.00 90.82  ? 240 GLU A CA  1 
ATOM 5485  C C   . GLU C 1 241 ? 9.771   -24.240 7.070   1.00 93.77  ? 240 GLU A C   1 
ATOM 5486  O O   . GLU C 1 241 ? 8.966   -24.501 6.173   1.00 104.49 ? 240 GLU A O   1 
ATOM 5487  C CB  . GLU C 1 241 ? 9.236   -22.695 8.909   1.00 107.31 ? 240 GLU A CB  1 
ATOM 5488  C CG  . GLU C 1 241 ? 9.113   -21.307 9.467   1.00 117.37 ? 240 GLU A CG  1 
ATOM 5489  C CD  . GLU C 1 241 ? 8.394   -21.313 10.799  1.00 124.18 ? 240 GLU A CD  1 
ATOM 5490  O OE1 . GLU C 1 241 ? 7.567   -22.224 11.024  1.00 119.94 ? 240 GLU A OE1 1 
ATOM 5491  O OE2 . GLU C 1 241 ? 8.667   -20.421 11.628  1.00 125.19 ? 240 GLU A OE2 1 
ATOM 5492  N N   . ALA C 1 242 ? 10.521  -25.155 7.676   1.00 88.73  ? 241 ALA A N   1 
ATOM 5493  C CA  . ALA C 1 242 ? 10.318  -26.582 7.482   1.00 105.65 ? 241 ALA A CA  1 
ATOM 5494  C C   . ALA C 1 242 ? 10.851  -27.317 8.704   1.00 106.71 ? 241 ALA A C   1 
ATOM 5495  O O   . ALA C 1 242 ? 11.837  -26.894 9.314   1.00 107.72 ? 241 ALA A O   1 
ATOM 5496  C CB  . ALA C 1 242 ? 11.007  -27.079 6.205   1.00 106.59 ? 241 ALA A CB  1 
ATOM 5497  N N   . TRP C 1 243 ? 10.200  -28.426 9.046   1.00 99.97  ? 242 TRP A N   1 
ATOM 5498  C CA  . TRP C 1 243 ? 10.630  -29.291 10.134  1.00 96.35  ? 242 TRP A CA  1 
ATOM 5499  C C   . TRP C 1 243 ? 11.130  -30.625 9.597   1.00 98.59  ? 242 TRP A C   1 
ATOM 5500  O O   . TRP C 1 243 ? 10.700  -31.090 8.537   1.00 114.05 ? 242 TRP A O   1 
ATOM 5501  C CB  . TRP C 1 243 ? 9.506   -29.552 11.144  1.00 113.69 ? 242 TRP A CB  1 
ATOM 5502  C CG  . TRP C 1 243 ? 9.155   -28.388 12.017  1.00 109.19 ? 242 TRP A CG  1 
ATOM 5503  C CD1 . TRP C 1 243 ? 8.295   -27.367 11.732  1.00 106.41 ? 242 TRP A CD1 1 
ATOM 5504  C CD2 . TRP C 1 243 ? 9.662   -28.132 13.331  1.00 101.46 ? 242 TRP A CD2 1 
ATOM 5505  N NE1 . TRP C 1 243 ? 8.237   -26.491 12.790  1.00 101.61 ? 242 TRP A NE1 1 
ATOM 5506  C CE2 . TRP C 1 243 ? 9.068   -26.939 13.784  1.00 96.72  ? 242 TRP A CE2 1 
ATOM 5507  C CE3 . TRP C 1 243 ? 10.562  -28.798 14.167  1.00 100.30 ? 242 TRP A CE3 1 
ATOM 5508  C CZ2 . TRP C 1 243 ? 9.345   -26.397 15.035  1.00 93.67  ? 242 TRP A CZ2 1 
ATOM 5509  C CZ3 . TRP C 1 243 ? 10.838  -28.258 15.406  1.00 106.45 ? 242 TRP A CZ3 1 
ATOM 5510  C CH2 . TRP C 1 243 ? 10.230  -27.070 15.830  1.00 104.51 ? 242 TRP A CH2 1 
ATOM 5511  N N   . GLY C 1 244 ? 12.054  -31.232 10.338  1.00 98.57  ? 243 GLY A N   1 
ATOM 5512  C CA  . GLY C 1 244 ? 12.491  -32.575 10.014  1.00 103.80 ? 243 GLY A CA  1 
ATOM 5513  C C   . GLY C 1 244 ? 11.360  -33.582 10.101  1.00 125.85 ? 243 GLY A C   1 
ATOM 5514  O O   . GLY C 1 244 ? 10.354  -33.381 10.784  1.00 129.99 ? 243 GLY A O   1 
ATOM 5515  N N   . ARG C 1 245 ? 11.540  -34.696 9.393   1.00 134.06 ? 244 ARG A N   1 
ATOM 5516  C CA  . ARG C 1 245 ? 10.494  -35.702 9.243   1.00 144.08 ? 244 ARG A CA  1 
ATOM 5517  C C   . ARG C 1 245 ? 11.130  -37.076 9.363   1.00 143.28 ? 244 ARG A C   1 
ATOM 5518  O O   . ARG C 1 245 ? 12.071  -37.386 8.625   1.00 141.33 ? 244 ARG A O   1 
ATOM 5519  C CB  . ARG C 1 245 ? 9.782   -35.567 7.891   1.00 144.39 ? 244 ARG A CB  1 
ATOM 5520  C CG  . ARG C 1 245 ? 8.835   -36.720 7.570   1.00 149.44 ? 244 ARG A CG  1 
ATOM 5521  C CD  . ARG C 1 245 ? 7.830   -36.331 6.497   1.00 143.98 ? 244 ARG A CD  1 
ATOM 5522  N NE  . ARG C 1 245 ? 8.469   -36.181 5.192   1.00 146.42 ? 244 ARG A NE  1 
ATOM 5523  C CZ  . ARG C 1 245 ? 8.803   -35.015 4.650   1.00 142.65 ? 244 ARG A CZ  1 
ATOM 5524  N NH1 . ARG C 1 245 ? 8.570   -33.887 5.307   1.00 142.21 ? 244 ARG A NH1 1 
ATOM 5525  N NH2 . ARG C 1 245 ? 9.378   -34.980 3.455   1.00 132.21 ? 244 ARG A NH2 1 
ATOM 5526  N N   . ALA C 1 246 ? 10.642  -37.888 10.301  1.00 140.79 ? 245 ALA A N   1 
ATOM 5527  C CA  . ALA C 1 246 ? 11.087  -39.272 10.363  1.00 139.53 ? 245 ALA A CA  1 
ATOM 5528  C C   . ALA C 1 246 ? 10.786  -39.971 9.043   1.00 148.05 ? 245 ALA A C   1 
ATOM 5529  O O   . ALA C 1 246 ? 9.723   -39.775 8.445   1.00 138.82 ? 245 ALA A O   1 
ATOM 5530  C CB  . ALA C 1 246 ? 10.399  -39.998 11.521  1.00 134.99 ? 245 ALA A CB  1 
ATOM 5531  N N   . ASP C 1 247 ? 11.735  -40.781 8.581   1.00 153.64 ? 246 ASP A N   1 
ATOM 5532  C CA  . ASP C 1 247 ? 11.565  -41.544 7.345   1.00 155.33 ? 246 ASP A CA  1 
ATOM 5533  C C   . ASP C 1 247 ? 10.333  -42.449 7.409   1.00 155.61 ? 246 ASP A C   1 
ATOM 5534  O O   . ASP C 1 247 ? 10.038  -43.049 8.445   1.00 161.58 ? 246 ASP A O   1 
ATOM 5535  C CB  . ASP C 1 247 ? 12.824  -42.362 7.036   1.00 167.05 ? 246 ASP A CB  1 
ATOM 5536  C CG  . ASP C 1 247 ? 13.123  -42.432 5.541   1.00 164.85 ? 246 ASP A CG  1 
ATOM 5537  O OD1 . ASP C 1 247 ? 12.483  -41.686 4.769   1.00 153.53 ? 246 ASP A OD1 1 
ATOM 5538  O OD2 . ASP C 1 247 ? 14.008  -43.219 5.139   1.00 165.70 ? 246 ASP A OD2 1 
ATOM 5539  O OXT . ASP C 1 247 ? 9.604   -42.606 6.430   1.00 158.39 ? 246 ASP A OXT 1 
ATOM 5540  N N   . ALA D 2 2   ? 46.157  7.674   -23.350 1.00 120.39 ? 1   ALA B N   1 
ATOM 5541  C CA  . ALA D 2 2   ? 45.083  8.122   -22.471 1.00 123.00 ? 1   ALA B CA  1 
ATOM 5542  C C   . ALA D 2 2   ? 45.277  7.598   -21.046 1.00 140.06 ? 1   ALA B C   1 
ATOM 5543  O O   . ALA D 2 2   ? 46.397  7.294   -20.638 1.00 140.79 ? 1   ALA B O   1 
ATOM 5544  C CB  . ALA D 2 2   ? 43.734  7.686   -23.022 1.00 96.95  ? 1   ALA B CB  1 
ATOM 5545  N N   . GLN D 2 3   ? 44.179  7.504   -20.296 1.00 141.64 ? 2   GLN B N   1 
ATOM 5546  C CA  . GLN D 2 3   ? 44.160  6.978   -18.929 1.00 129.30 ? 2   GLN B CA  1 
ATOM 5547  C C   . GLN D 2 3   ? 43.227  5.768   -18.902 1.00 127.81 ? 2   GLN B C   1 
ATOM 5548  O O   . GLN D 2 3   ? 42.022  5.905   -18.682 1.00 140.88 ? 2   GLN B O   1 
ATOM 5549  C CB  . GLN D 2 3   ? 43.714  8.046   -17.932 1.00 130.27 ? 2   GLN B CB  1 
ATOM 5550  C CG  . GLN D 2 3   ? 44.848  8.847   -17.315 1.00 135.01 ? 2   GLN B CG  1 
ATOM 5551  C CD  . GLN D 2 3   ? 45.708  8.016   -16.381 1.00 139.58 ? 2   GLN B CD  1 
ATOM 5552  O OE1 . GLN D 2 3   ? 46.935  8.038   -16.467 1.00 148.14 ? 2   GLN B OE1 1 
ATOM 5553  N NE2 . GLN D 2 3   ? 45.066  7.280   -15.481 1.00 124.45 ? 2   GLN B NE2 1 
ATOM 5554  N N   . LYS D 2 4   ? 43.782  4.580   -19.132 1.00 118.34 ? 3   LYS B N   1 
ATOM 5555  C CA  . LYS D 2 4   ? 42.975  3.371   -19.208 1.00 119.90 ? 3   LYS B CA  1 
ATOM 5556  C C   . LYS D 2 4   ? 43.702  2.209   -18.551 1.00 119.66 ? 3   LYS B C   1 
ATOM 5557  O O   . LYS D 2 4   ? 44.911  2.040   -18.726 1.00 124.73 ? 3   LYS B O   1 
ATOM 5558  C CB  . LYS D 2 4   ? 42.633  3.013   -20.658 1.00 118.81 ? 3   LYS B CB  1 
ATOM 5559  N N   . VAL D 2 5   ? 42.950  1.414   -17.798 1.00 114.34 ? 4   VAL B N   1 
ATOM 5560  C CA  . VAL D 2 5   ? 43.420  0.155   -17.235 1.00 115.15 ? 4   VAL B CA  1 
ATOM 5561  C C   . VAL D 2 5   ? 42.627  -0.962  -17.897 1.00 111.33 ? 4   VAL B C   1 
ATOM 5562  O O   . VAL D 2 5   ? 41.398  -0.876  -18.009 1.00 106.74 ? 4   VAL B O   1 
ATOM 5563  C CB  . VAL D 2 5   ? 43.262  0.138   -15.705 1.00 112.49 ? 4   VAL B CB  1 
ATOM 5564  C CG1 . VAL D 2 5   ? 43.846  -1.135  -15.116 1.00 112.82 ? 4   VAL B CG1 1 
ATOM 5565  C CG2 . VAL D 2 5   ? 43.926  1.370   -15.107 1.00 106.81 ? 4   VAL B CG2 1 
ATOM 5566  N N   . THR D 2 6   ? 43.328  -2.004  -18.337 1.00 114.37 ? 5   THR B N   1 
ATOM 5567  C CA  . THR D 2 6   ? 42.761  -3.027  -19.207 1.00 119.61 ? 5   THR B CA  1 
ATOM 5568  C C   . THR D 2 6   ? 42.886  -4.400  -18.563 1.00 125.77 ? 5   THR B C   1 
ATOM 5569  O O   . THR D 2 6   ? 43.992  -4.831  -18.222 1.00 131.55 ? 5   THR B O   1 
ATOM 5570  C CB  . THR D 2 6   ? 43.471  -3.014  -20.563 1.00 126.56 ? 5   THR B CB  1 
ATOM 5571  O OG1 . THR D 2 6   ? 43.224  -1.770  -21.233 1.00 124.09 ? 5   THR B OG1 1 
ATOM 5572  C CG2 . THR D 2 6   ? 42.993  -4.141  -21.413 1.00 126.04 ? 5   THR B CG2 1 
ATOM 5573  N N   . GLN D 2 7   ? 41.752  -5.081  -18.398 1.00 121.94 ? 6   GLN B N   1 
ATOM 5574  C CA  . GLN D 2 7   ? 41.698  -6.464  -17.923 1.00 128.11 ? 6   GLN B CA  1 
ATOM 5575  C C   . GLN D 2 7   ? 41.136  -7.333  -19.049 1.00 125.56 ? 6   GLN B C   1 
ATOM 5576  O O   . GLN D 2 7   ? 39.927  -7.343  -19.300 1.00 119.34 ? 6   GLN B O   1 
ATOM 5577  C CB  . GLN D 2 7   ? 40.888  -6.566  -16.636 1.00 125.27 ? 6   GLN B CB  1 
ATOM 5578  C CG  . GLN D 2 7   ? 41.631  -5.997  -15.437 1.00 123.10 ? 6   GLN B CG  1 
ATOM 5579  C CD  . GLN D 2 7   ? 40.767  -5.889  -14.206 1.00 119.53 ? 6   GLN B CD  1 
ATOM 5580  O OE1 . GLN D 2 7   ? 40.097  -4.881  -13.990 1.00 116.23 ? 6   GLN B OE1 1 
ATOM 5581  N NE2 . GLN D 2 7   ? 40.777  -6.933  -13.385 1.00 119.78 ? 6   GLN B NE2 1 
ATOM 5582  N N   . ALA D 2 8   ? 42.035  -8.054  -19.728 1.00 134.98 ? 7   ALA B N   1 
ATOM 5583  C CA  . ALA D 2 8   ? 41.711  -8.708  -20.993 1.00 144.50 ? 7   ALA B CA  1 
ATOM 5584  C C   . ALA D 2 8   ? 40.704  -9.841  -20.832 1.00 142.50 ? 7   ALA B C   1 
ATOM 5585  O O   . ALA D 2 8   ? 39.781  -9.980  -21.644 1.00 144.80 ? 7   ALA B O   1 
ATOM 5586  C CB  . ALA D 2 8   ? 42.996  -9.256  -21.613 1.00 151.34 ? 7   ALA B CB  1 
ATOM 5587  N N   . GLN D 2 9   ? 40.859  -10.649 -19.792 1.00 140.31 ? 8   GLN B N   1 
ATOM 5588  C CA  . GLN D 2 9   ? 40.053  -11.850 -19.607 1.00 138.61 ? 8   GLN B CA  1 
ATOM 5589  C C   . GLN D 2 9   ? 38.715  -11.476 -18.979 1.00 139.15 ? 8   GLN B C   1 
ATOM 5590  O O   . GLN D 2 9   ? 38.661  -11.055 -17.821 1.00 140.39 ? 8   GLN B O   1 
ATOM 5591  C CB  . GLN D 2 9   ? 40.821  -12.865 -18.763 1.00 144.20 ? 8   GLN B CB  1 
ATOM 5592  C CG  . GLN D 2 9   ? 42.342  -12.775 -18.943 1.00 150.31 ? 8   GLN B CG  1 
ATOM 5593  C CD  . GLN D 2 9   ? 43.121  -13.229 -17.717 1.00 148.18 ? 8   GLN B CD  1 
ATOM 5594  O OE1 . GLN D 2 9   ? 43.163  -12.539 -16.696 1.00 137.12 ? 8   GLN B OE1 1 
ATOM 5595  N NE2 . GLN D 2 9   ? 43.755  -14.392 -17.821 1.00 152.25 ? 8   GLN B NE2 1 
ATOM 5596  N N   . SER D 2 10  ? 37.634  -11.591 -19.753 1.00 126.48 ? 9   SER B N   1 
ATOM 5597  C CA  . SER D 2 10  ? 36.315  -11.320 -19.192 1.00 126.72 ? 9   SER B CA  1 
ATOM 5598  C C   . SER D 2 10  ? 35.901  -12.376 -18.166 1.00 129.32 ? 9   SER B C   1 
ATOM 5599  O O   . SER D 2 10  ? 35.183  -12.054 -17.210 1.00 118.48 ? 9   SER B O   1 
ATOM 5600  C CB  . SER D 2 10  ? 35.289  -11.217 -20.323 1.00 121.17 ? 9   SER B CB  1 
ATOM 5601  O OG  . SER D 2 10  ? 35.239  -12.412 -21.085 1.00 120.39 ? 9   SER B OG  1 
ATOM 5602  N N   . SER D 2 11  ? 36.349  -13.624 -18.326 1.00 125.25 ? 10  SER B N   1 
ATOM 5603  C CA  . SER D 2 11  ? 35.994  -14.699 -17.404 1.00 120.63 ? 10  SER B CA  1 
ATOM 5604  C C   . SER D 2 11  ? 37.069  -15.780 -17.453 1.00 123.89 ? 10  SER B C   1 
ATOM 5605  O O   . SER D 2 11  ? 37.631  -16.061 -18.514 1.00 120.77 ? 10  SER B O   1 
ATOM 5606  C CB  . SER D 2 11  ? 34.621  -15.296 -17.735 1.00 114.50 ? 10  SER B CB  1 
ATOM 5607  O OG  . SER D 2 11  ? 34.718  -16.261 -18.770 1.00 126.36 ? 10  SER B OG  1 
ATOM 5608  N N   . VAL D 2 12  ? 37.320  -16.405 -16.300 1.00 124.62 ? 11  VAL B N   1 
ATOM 5609  C CA  . VAL D 2 12  ? 38.366  -17.419 -16.143 1.00 116.83 ? 11  VAL B CA  1 
ATOM 5610  C C   . VAL D 2 12  ? 37.898  -18.444 -15.115 1.00 119.23 ? 11  VAL B C   1 
ATOM 5611  O O   . VAL D 2 12  ? 37.303  -18.086 -14.094 1.00 120.67 ? 11  VAL B O   1 
ATOM 5612  C CB  . VAL D 2 12  ? 39.714  -16.792 -15.711 1.00 115.47 ? 11  VAL B CB  1 
ATOM 5613  C CG1 . VAL D 2 12  ? 40.703  -17.868 -15.289 1.00 117.80 ? 11  VAL B CG1 1 
ATOM 5614  C CG2 . VAL D 2 12  ? 40.311  -15.958 -16.828 1.00 126.56 ? 11  VAL B CG2 1 
ATOM 5615  N N   . SER D 2 13  ? 38.172  -19.723 -15.381 1.00 124.60 ? 12  SER B N   1 
ATOM 5616  C CA  . SER D 2 13  ? 37.910  -20.802 -14.436 1.00 122.73 ? 12  SER B CA  1 
ATOM 5617  C C   . SER D 2 13  ? 39.174  -21.612 -14.168 1.00 119.69 ? 12  SER B C   1 
ATOM 5618  O O   . SER D 2 13  ? 39.981  -21.840 -15.067 1.00 122.95 ? 12  SER B O   1 
ATOM 5619  C CB  . SER D 2 13  ? 36.806  -21.735 -14.954 1.00 123.04 ? 12  SER B CB  1 
ATOM 5620  O OG  . SER D 2 13  ? 35.548  -21.085 -14.963 1.00 124.43 ? 12  SER B OG  1 
ATOM 5621  N N   . MET D 2 14  ? 39.317  -22.099 -12.929 1.00 126.11 ? 13  MET B N   1 
ATOM 5622  C CA  . MET D 2 14  ? 40.547  -22.757 -12.488 1.00 130.94 ? 13  MET B CA  1 
ATOM 5623  C C   . MET D 2 14  ? 40.259  -23.698 -11.328 1.00 128.19 ? 13  MET B C   1 
ATOM 5624  O O   . MET D 2 14  ? 39.414  -23.376 -10.484 1.00 121.80 ? 13  MET B O   1 
ATOM 5625  C CB  . MET D 2 14  ? 41.612  -21.735 -12.069 1.00 128.57 ? 13  MET B CB  1 
ATOM 5626  C CG  . MET D 2 14  ? 43.048  -22.279 -12.024 1.00 135.91 ? 13  MET B CG  1 
ATOM 5627  S SD  . MET D 2 14  ? 43.855  -22.764 -13.569 1.00 143.29 ? 13  MET B SD  1 
ATOM 5628  C CE  . MET D 2 14  ? 43.168  -21.604 -14.732 1.00 125.21 ? 13  MET B CE  1 
ATOM 5629  N N   . PRO D 2 15  ? 40.923  -24.846 -11.253 1.00 127.32 ? 14  PRO B N   1 
ATOM 5630  C CA  . PRO D 2 15  ? 40.659  -25.789 -10.163 1.00 125.64 ? 14  PRO B CA  1 
ATOM 5631  C C   . PRO D 2 15  ? 41.307  -25.372 -8.850  1.00 126.11 ? 14  PRO B C   1 
ATOM 5632  O O   . PRO D 2 15  ? 42.251  -24.581 -8.802  1.00 123.08 ? 14  PRO B O   1 
ATOM 5633  C CB  . PRO D 2 15  ? 41.259  -27.105 -10.681 1.00 135.67 ? 14  PRO B CB  1 
ATOM 5634  C CG  . PRO D 2 15  ? 41.421  -26.895 -12.169 1.00 131.84 ? 14  PRO B CG  1 
ATOM 5635  C CD  . PRO D 2 15  ? 41.772  -25.454 -12.287 1.00 129.44 ? 14  PRO B CD  1 
ATOM 5636  N N   . VAL D 2 16  ? 40.754  -25.933 -7.770  1.00 132.18 ? 15  VAL B N   1 
ATOM 5637  C CA  . VAL D 2 16  ? 41.246  -25.673 -6.424  1.00 130.54 ? 15  VAL B CA  1 
ATOM 5638  C C   . VAL D 2 16  ? 42.700  -26.132 -6.273  1.00 132.44 ? 15  VAL B C   1 
ATOM 5639  O O   . VAL D 2 16  ? 43.168  -27.046 -6.964  1.00 130.76 ? 15  VAL B O   1 
ATOM 5640  C CB  . VAL D 2 16  ? 40.328  -26.360 -5.396  1.00 127.21 ? 15  VAL B CB  1 
ATOM 5641  C CG1 . VAL D 2 16  ? 40.372  -27.877 -5.556  1.00 127.02 ? 15  VAL B CG1 1 
ATOM 5642  C CG2 . VAL D 2 16  ? 40.679  -25.940 -3.972  1.00 126.66 ? 15  VAL B CG2 1 
ATOM 5643  N N   . ARG D 2 17  ? 43.428  -25.439 -5.391  1.00 133.33 ? 16  ARG B N   1 
ATOM 5644  C CA  . ARG D 2 17  ? 44.815  -25.706 -5.008  1.00 137.65 ? 16  ARG B CA  1 
ATOM 5645  C C   . ARG D 2 17  ? 45.814  -25.362 -6.108  1.00 142.81 ? 16  ARG B C   1 
ATOM 5646  O O   . ARG D 2 17  ? 47.026  -25.390 -5.869  1.00 143.99 ? 16  ARG B O   1 
ATOM 5647  C CB  . ARG D 2 17  ? 45.022  -27.163 -4.566  1.00 137.92 ? 16  ARG B CB  1 
ATOM 5648  C CG  . ARG D 2 17  ? 44.396  -27.533 -3.229  1.00 138.66 ? 16  ARG B CG  1 
ATOM 5649  C CD  . ARG D 2 17  ? 44.494  -29.035 -2.959  1.00 143.41 ? 16  ARG B CD  1 
ATOM 5650  N NE  . ARG D 2 17  ? 43.244  -29.619 -2.488  1.00 147.38 ? 16  ARG B NE  1 
ATOM 5651  C CZ  . ARG D 2 17  ? 42.559  -30.546 -3.148  1.00 145.80 ? 16  ARG B CZ  1 
ATOM 5652  N NH1 . ARG D 2 17  ? 43.004  -30.997 -4.313  1.00 143.70 ? 16  ARG B NH1 1 
ATOM 5653  N NH2 . ARG D 2 17  ? 41.427  -31.026 -2.645  1.00 133.48 ? 16  ARG B NH2 1 
ATOM 5654  N N   . LYS D 2 18  ? 45.334  -25.029 -7.304  1.00 137.10 ? 17  LYS B N   1 
ATOM 5655  C CA  . LYS D 2 18  ? 46.223  -24.634 -8.383  1.00 133.38 ? 17  LYS B CA  1 
ATOM 5656  C C   . LYS D 2 18  ? 46.496  -23.132 -8.306  1.00 131.72 ? 17  LYS B C   1 
ATOM 5657  O O   . LYS D 2 18  ? 46.030  -22.437 -7.401  1.00 130.48 ? 17  LYS B O   1 
ATOM 5658  C CB  . LYS D 2 18  ? 45.629  -25.037 -9.731  1.00 133.62 ? 17  LYS B CB  1 
ATOM 5659  C CG  . LYS D 2 18  ? 45.148  -26.479 -9.783  1.00 127.11 ? 17  LYS B CG  1 
ATOM 5660  C CD  . LYS D 2 18  ? 46.303  -27.465 -9.731  1.00 117.14 ? 17  LYS B CD  1 
ATOM 5661  C CE  . LYS D 2 18  ? 47.381  -27.127 -10.743 1.00 105.38 ? 17  LYS B CE  1 
ATOM 5662  N NZ  . LYS D 2 18  ? 48.245  -28.311 -11.006 1.00 112.43 ? 17  LYS B NZ  1 
ATOM 5663  N N   . ALA D 2 19  ? 47.285  -22.624 -9.251  1.00 133.56 ? 18  ALA B N   1 
ATOM 5664  C CA  . ALA D 2 19  ? 47.567  -21.199 -9.352  1.00 132.37 ? 18  ALA B CA  1 
ATOM 5665  C C   . ALA D 2 19  ? 47.028  -20.636 -10.662 1.00 131.91 ? 18  ALA B C   1 
ATOM 5666  O O   . ALA D 2 19  ? 46.871  -21.353 -11.654 1.00 130.35 ? 18  ALA B O   1 
ATOM 5667  C CB  . ALA D 2 19  ? 49.070  -20.920 -9.241  1.00 128.70 ? 18  ALA B CB  1 
ATOM 5668  N N   . VAL D 2 20  ? 46.755  -19.329 -10.657 1.00 132.62 ? 19  VAL B N   1 
ATOM 5669  C CA  . VAL D 2 20  ? 46.261  -18.624 -11.834 1.00 125.44 ? 19  VAL B CA  1 
ATOM 5670  C C   . VAL D 2 20  ? 46.924  -17.251 -11.903 1.00 126.54 ? 19  VAL B C   1 
ATOM 5671  O O   . VAL D 2 20  ? 47.263  -16.652 -10.878 1.00 126.14 ? 19  VAL B O   1 
ATOM 5672  C CB  . VAL D 2 20  ? 44.716  -18.503 -11.831 1.00 124.54 ? 19  VAL B CB  1 
ATOM 5673  C CG1 . VAL D 2 20  ? 44.244  -17.492 -10.796 1.00 128.23 ? 19  VAL B CG1 1 
ATOM 5674  C CG2 . VAL D 2 20  ? 44.194  -18.165 -13.224 1.00 130.42 ? 19  VAL B CG2 1 
ATOM 5675  N N   . THR D 2 21  ? 47.140  -16.768 -13.128 1.00 119.99 ? 20  THR B N   1 
ATOM 5676  C CA  . THR D 2 21  ? 47.704  -15.444 -13.377 1.00 123.39 ? 20  THR B CA  1 
ATOM 5677  C C   . THR D 2 21  ? 46.671  -14.617 -14.129 1.00 123.22 ? 20  THR B C   1 
ATOM 5678  O O   . THR D 2 21  ? 46.197  -15.032 -15.192 1.00 131.04 ? 20  THR B O   1 
ATOM 5679  C CB  . THR D 2 21  ? 49.005  -15.529 -14.182 1.00 117.98 ? 20  THR B CB  1 
ATOM 5680  O OG1 . THR D 2 21  ? 50.002  -16.222 -13.422 1.00 120.88 ? 20  THR B OG1 1 
ATOM 5681  C CG2 . THR D 2 21  ? 49.521  -14.131 -14.504 1.00 117.02 ? 20  THR B CG2 1 
ATOM 5682  N N   . LEU D 2 22  ? 46.322  -13.457 -13.579 1.00 125.20 ? 21  LEU B N   1 
ATOM 5683  C CA  . LEU D 2 22  ? 45.358  -12.544 -14.185 1.00 129.47 ? 21  LEU B CA  1 
ATOM 5684  C C   . LEU D 2 22  ? 46.099  -11.337 -14.750 1.00 129.86 ? 21  LEU B C   1 
ATOM 5685  O O   . LEU D 2 22  ? 46.819  -10.649 -14.019 1.00 128.03 ? 21  LEU B O   1 
ATOM 5686  C CB  . LEU D 2 22  ? 44.299  -12.111 -13.169 1.00 128.65 ? 21  LEU B CB  1 
ATOM 5687  C CG  . LEU D 2 22  ? 43.632  -13.247 -12.387 1.00 126.03 ? 21  LEU B CG  1 
ATOM 5688  C CD1 . LEU D 2 22  ? 42.750  -12.715 -11.268 1.00 119.05 ? 21  LEU B CD1 1 
ATOM 5689  C CD2 . LEU D 2 22  ? 42.832  -14.136 -13.322 1.00 125.18 ? 21  LEU B CD2 1 
ATOM 5690  N N   . ASN D 2 23  ? 45.917  -11.085 -16.044 1.00 127.93 ? 22  ASN B N   1 
ATOM 5691  C CA  . ASN D 2 23  ? 46.663  -10.046 -16.740 1.00 128.84 ? 22  ASN B CA  1 
ATOM 5692  C C   . ASN D 2 23  ? 46.031  -8.672  -16.531 1.00 134.80 ? 22  ASN B C   1 
ATOM 5693  O O   . ASN D 2 23  ? 44.815  -8.539  -16.362 1.00 141.21 ? 22  ASN B O   1 
ATOM 5694  C CB  . ASN D 2 23  ? 46.734  -10.360 -18.236 1.00 126.66 ? 22  ASN B CB  1 
ATOM 5695  C CG  . ASN D 2 23  ? 47.613  -11.561 -18.544 1.00 132.16 ? 22  ASN B CG  1 
ATOM 5696  O OD1 . ASN D 2 23  ? 48.757  -11.641 -18.097 1.00 127.83 ? 22  ASN B OD1 1 
ATOM 5697  N ND2 . ASN D 2 23  ? 47.074  -12.506 -19.306 1.00 129.83 ? 22  ASN B ND2 1 
ATOM 5698  N N   . CYS D 2 24  ? 46.883  -7.644  -16.532 1.00 133.40 ? 23  CYS B N   1 
ATOM 5699  C CA  . CYS D 2 24  ? 46.451  -6.252  -16.435 1.00 137.76 ? 23  CYS B CA  1 
ATOM 5700  C C   . CYS D 2 24  ? 47.362  -5.391  -17.298 1.00 143.31 ? 23  CYS B C   1 
ATOM 5701  O O   . CYS D 2 24  ? 48.584  -5.407  -17.119 1.00 141.80 ? 23  CYS B O   1 
ATOM 5702  C CB  . CYS D 2 24  ? 46.460  -5.750  -14.984 1.00 133.82 ? 23  CYS B CB  1 
ATOM 5703  S SG  . CYS D 2 24  ? 45.979  -4.002  -14.810 1.00 139.54 ? 23  CYS B SG  1 
ATOM 5704  N N   . LEU D 2 25  ? 46.767  -4.643  -18.226 1.00 143.64 ? 24  LEU B N   1 
ATOM 5705  C CA  . LEU D 2 25  ? 47.467  -3.678  -19.063 1.00 140.94 ? 24  LEU B CA  1 
ATOM 5706  C C   . LEU D 2 25  ? 46.966  -2.274  -18.741 1.00 137.43 ? 24  LEU B C   1 
ATOM 5707  O O   . LEU D 2 25  ? 45.792  -2.082  -18.413 1.00 134.82 ? 24  LEU B O   1 
ATOM 5708  C CB  . LEU D 2 25  ? 47.236  -3.961  -20.556 1.00 127.08 ? 24  LEU B CB  1 
ATOM 5709  C CG  . LEU D 2 25  ? 47.446  -5.365  -21.134 1.00 118.00 ? 24  LEU B CG  1 
ATOM 5710  C CD1 . LEU D 2 25  ? 46.821  -5.464  -22.520 1.00 114.76 ? 24  LEU B CD1 1 
ATOM 5711  C CD2 . LEU D 2 25  ? 48.920  -5.717  -21.191 1.00 124.90 ? 24  LEU B CD2 1 
ATOM 5712  N N   . TYR D 2 26  ? 47.855  -1.285  -18.834 1.00 136.73 ? 25  TYR B N   1 
ATOM 5713  C CA  . TYR D 2 26  ? 47.443  0.095   -18.625 1.00 139.44 ? 25  TYR B CA  1 
ATOM 5714  C C   . TYR D 2 26  ? 48.193  1.018   -19.575 1.00 143.99 ? 25  TYR B C   1 
ATOM 5715  O O   . TYR D 2 26  ? 49.338  0.755   -19.954 1.00 145.87 ? 25  TYR B O   1 
ATOM 5716  C CB  . TYR D 2 26  ? 47.667  0.566   -17.177 1.00 137.68 ? 25  TYR B CB  1 
ATOM 5717  C CG  . TYR D 2 26  ? 49.106  0.535   -16.717 1.00 141.81 ? 25  TYR B CG  1 
ATOM 5718  C CD1 . TYR D 2 26  ? 49.708  -0.648  -16.318 1.00 144.43 ? 25  TYR B CD1 1 
ATOM 5719  C CD2 . TYR D 2 26  ? 49.858  1.701   -16.668 1.00 140.14 ? 25  TYR B CD2 1 
ATOM 5720  C CE1 . TYR D 2 26  ? 51.025  -0.671  -15.896 1.00 143.87 ? 25  TYR B CE1 1 
ATOM 5721  C CE2 . TYR D 2 26  ? 51.174  1.689   -16.247 1.00 142.08 ? 25  TYR B CE2 1 
ATOM 5722  C CZ  . TYR D 2 26  ? 51.753  0.501   -15.862 1.00 141.60 ? 25  TYR B CZ  1 
ATOM 5723  O OH  . TYR D 2 26  ? 53.063  0.484   -15.442 1.00 138.00 ? 25  TYR B OH  1 
ATOM 5724  N N   . GLU D 2 27  ? 47.521  2.100   -19.960 1.00 143.42 ? 26  GLU B N   1 
ATOM 5725  C CA  . GLU D 2 27  ? 48.127  3.225   -20.658 1.00 140.78 ? 26  GLU B CA  1 
ATOM 5726  C C   . GLU D 2 27  ? 48.028  4.437   -19.745 1.00 142.74 ? 26  GLU B C   1 
ATOM 5727  O O   . GLU D 2 27  ? 46.962  4.696   -19.177 1.00 138.84 ? 26  GLU B O   1 
ATOM 5728  C CB  . GLU D 2 27  ? 47.425  3.511   -21.990 1.00 132.74 ? 26  GLU B CB  1 
ATOM 5729  C CG  . GLU D 2 27  ? 47.040  2.280   -22.792 1.00 132.05 ? 26  GLU B CG  1 
ATOM 5730  C CD  . GLU D 2 27  ? 45.877  2.547   -23.731 1.00 131.70 ? 26  GLU B CD  1 
ATOM 5731  O OE1 . GLU D 2 27  ? 45.010  1.661   -23.880 1.00 133.25 ? 26  GLU B OE1 1 
ATOM 5732  O OE2 . GLU D 2 27  ? 45.827  3.649   -24.316 1.00 134.93 ? 26  GLU B OE2 1 
ATOM 5733  N N   . THR D 2 28  ? 49.127  5.173   -19.598 1.00 149.14 ? 27  THR B N   1 
ATOM 5734  C CA  . THR D 2 28  ? 49.100  6.331   -18.716 1.00 153.70 ? 27  THR B CA  1 
ATOM 5735  C C   . THR D 2 28  ? 50.254  7.264   -19.055 1.00 156.32 ? 27  THR B C   1 
ATOM 5736  O O   . THR D 2 28  ? 51.334  6.821   -19.460 1.00 159.88 ? 27  THR B O   1 
ATOM 5737  C CB  . THR D 2 28  ? 49.162  5.909   -17.239 1.00 146.69 ? 27  THR B CB  1 
ATOM 5738  O OG1 . THR D 2 28  ? 49.202  7.069   -16.400 1.00 144.29 ? 27  THR B OG1 1 
ATOM 5739  C CG2 . THR D 2 28  ? 50.390  5.059   -16.972 1.00 146.75 ? 27  THR B CG2 1 
ATOM 5740  N N   . SER D 2 29  ? 49.996  8.563   -18.914 1.00 149.91 ? 28  SER B N   1 
ATOM 5741  C CA  . SER D 2 29  ? 51.025  9.586   -19.019 1.00 142.74 ? 28  SER B CA  1 
ATOM 5742  C C   . SER D 2 29  ? 51.710  9.844   -17.687 1.00 141.30 ? 28  SER B C   1 
ATOM 5743  O O   . SER D 2 29  ? 52.646  10.650  -17.626 1.00 137.37 ? 28  SER B O   1 
ATOM 5744  C CB  . SER D 2 29  ? 50.418  10.890  -19.551 1.00 144.88 ? 28  SER B CB  1 
ATOM 5745  O OG  . SER D 2 29  ? 49.683  11.561  -18.542 1.00 136.54 ? 28  SER B OG  1 
ATOM 5746  N N   . TRP D 2 30  ? 51.263  9.176   -16.627 1.00 150.56 ? 29  TRP B N   1 
ATOM 5747  C CA  . TRP D 2 30  ? 51.883  9.290   -15.317 1.00 152.82 ? 29  TRP B CA  1 
ATOM 5748  C C   . TRP D 2 30  ? 53.152  8.447   -15.288 1.00 149.71 ? 29  TRP B C   1 
ATOM 5749  O O   . TRP D 2 30  ? 53.147  7.287   -15.714 1.00 152.65 ? 29  TRP B O   1 
ATOM 5750  C CB  . TRP D 2 30  ? 50.899  8.835   -14.238 1.00 151.66 ? 29  TRP B CB  1 
ATOM 5751  C CG  . TRP D 2 30  ? 49.558  9.537   -14.308 1.00 156.72 ? 29  TRP B CG  1 
ATOM 5752  C CD1 . TRP D 2 30  ? 49.249  10.651  -15.041 1.00 160.36 ? 29  TRP B CD1 1 
ATOM 5753  C CD2 . TRP D 2 30  ? 48.344  9.144   -13.652 1.00 154.14 ? 29  TRP B CD2 1 
ATOM 5754  N NE1 . TRP D 2 30  ? 47.929  10.986  -14.863 1.00 163.75 ? 29  TRP B NE1 1 
ATOM 5755  C CE2 . TRP D 2 30  ? 47.350  10.077  -14.017 1.00 159.85 ? 29  TRP B CE2 1 
ATOM 5756  C CE3 . TRP D 2 30  ? 48.004  8.102   -12.785 1.00 145.07 ? 29  TRP B CE3 1 
ATOM 5757  C CZ2 . TRP D 2 30  ? 46.041  9.997   -13.545 1.00 157.63 ? 29  TRP B CZ2 1 
ATOM 5758  C CZ3 . TRP D 2 30  ? 46.704  8.025   -12.317 1.00 148.22 ? 29  TRP B CZ3 1 
ATOM 5759  C CH2 . TRP D 2 30  ? 45.739  8.966   -12.698 1.00 151.93 ? 29  TRP B CH2 1 
ATOM 5760  N N   . TRP D 2 31  ? 54.236  9.024   -14.773 1.00 148.16 ? 30  TRP B N   1 
ATOM 5761  C CA  . TRP D 2 31  ? 55.507  8.324   -14.665 1.00 154.35 ? 30  TRP B CA  1 
ATOM 5762  C C   . TRP D 2 31  ? 55.919  8.004   -13.233 1.00 151.23 ? 30  TRP B C   1 
ATOM 5763  O O   . TRP D 2 31  ? 56.924  7.309   -13.038 1.00 148.18 ? 30  TRP B O   1 
ATOM 5764  C CB  . TRP D 2 31  ? 56.602  9.130   -15.387 1.00 159.47 ? 30  TRP B CB  1 
ATOM 5765  C CG  . TRP D 2 31  ? 56.636  10.600  -15.053 1.00 157.80 ? 30  TRP B CG  1 
ATOM 5766  C CD1 . TRP D 2 31  ? 55.999  11.604  -15.728 1.00 152.40 ? 30  TRP B CD1 1 
ATOM 5767  C CD2 . TRP D 2 31  ? 57.369  11.232  -13.996 1.00 156.21 ? 30  TRP B CD2 1 
ATOM 5768  N NE1 . TRP D 2 31  ? 56.273  12.817  -15.144 1.00 154.73 ? 30  TRP B NE1 1 
ATOM 5769  C CE2 . TRP D 2 31  ? 57.113  12.617  -14.080 1.00 153.10 ? 30  TRP B CE2 1 
ATOM 5770  C CE3 . TRP D 2 31  ? 58.208  10.762  -12.982 1.00 153.98 ? 30  TRP B CE3 1 
ATOM 5771  C CZ2 . TRP D 2 31  ? 57.667  13.535  -13.189 1.00 143.64 ? 30  TRP B CZ2 1 
ATOM 5772  C CZ3 . TRP D 2 31  ? 58.757  11.674  -12.098 1.00 154.53 ? 30  TRP B CZ3 1 
ATOM 5773  C CH2 . TRP D 2 31  ? 58.484  13.045  -12.207 1.00 144.98 ? 30  TRP B CH2 1 
ATOM 5774  N N   . SER D 2 32  ? 55.175  8.483   -12.237 1.00 149.45 ? 31  SER B N   1 
ATOM 5775  C CA  . SER D 2 32  ? 55.291  8.026   -10.856 1.00 141.87 ? 31  SER B CA  1 
ATOM 5776  C C   . SER D 2 32  ? 53.892  7.684   -10.372 1.00 143.29 ? 31  SER B C   1 
ATOM 5777  O O   . SER D 2 32  ? 53.017  8.555   -10.348 1.00 145.35 ? 31  SER B O   1 
ATOM 5778  C CB  . SER D 2 32  ? 55.928  9.091   -9.960  1.00 134.29 ? 31  SER B CB  1 
ATOM 5779  O OG  . SER D 2 32  ? 56.335  8.538   -8.719  1.00 118.64 ? 31  SER B OG  1 
ATOM 5780  N N   . TYR D 2 33  ? 53.680  6.437   -9.967  1.00 141.90 ? 32  TYR B N   1 
ATOM 5781  C CA  . TYR D 2 33  ? 52.322  5.950   -9.745  1.00 140.54 ? 32  TYR B CA  1 
ATOM 5782  C C   . TYR D 2 33  ? 52.387  4.643   -8.962  1.00 141.90 ? 32  TYR B C   1 
ATOM 5783  O O   . TYR D 2 33  ? 53.467  4.118   -8.670  1.00 139.58 ? 32  TYR B O   1 
ATOM 5784  C CB  . TYR D 2 33  ? 51.566  5.775   -11.067 1.00 139.51 ? 32  TYR B CB  1 
ATOM 5785  C CG  . TYR D 2 33  ? 52.254  4.887   -12.087 1.00 142.84 ? 32  TYR B CG  1 
ATOM 5786  C CD1 . TYR D 2 33  ? 52.157  3.503   -12.010 1.00 140.88 ? 32  TYR B CD1 1 
ATOM 5787  C CD2 . TYR D 2 33  ? 52.985  5.434   -13.135 1.00 143.07 ? 32  TYR B CD2 1 
ATOM 5788  C CE1 . TYR D 2 33  ? 52.775  2.688   -12.940 1.00 138.27 ? 32  TYR B CE1 1 
ATOM 5789  C CE2 . TYR D 2 33  ? 53.607  4.625   -14.071 1.00 141.23 ? 32  TYR B CE2 1 
ATOM 5790  C CZ  . TYR D 2 33  ? 53.498  3.254   -13.965 1.00 141.71 ? 32  TYR B CZ  1 
ATOM 5791  O OH  . TYR D 2 33  ? 54.111  2.440   -14.888 1.00 146.50 ? 32  TYR B OH  1 
ATOM 5792  N N   . TYR D 2 34  ? 51.206  4.131   -8.618  1.00 146.35 ? 33  TYR B N   1 
ATOM 5793  C CA  . TYR D 2 34  ? 51.041  2.860   -7.930  1.00 145.96 ? 33  TYR B CA  1 
ATOM 5794  C C   . TYR D 2 34  ? 50.005  2.024   -8.668  1.00 141.17 ? 33  TYR B C   1 
ATOM 5795  O O   . TYR D 2 34  ? 49.216  2.537   -9.465  1.00 141.84 ? 33  TYR B O   1 
ATOM 5796  C CB  . TYR D 2 34  ? 50.588  3.034   -6.468  1.00 144.39 ? 33  TYR B CB  1 
ATOM 5797  C CG  . TYR D 2 34  ? 51.383  4.029   -5.652  1.00 145.19 ? 33  TYR B CG  1 
ATOM 5798  C CD1 . TYR D 2 34  ? 51.130  5.393   -5.736  1.00 147.78 ? 33  TYR B CD1 1 
ATOM 5799  C CD2 . TYR D 2 34  ? 52.383  3.604   -4.794  1.00 146.32 ? 33  TYR B CD2 1 
ATOM 5800  C CE1 . TYR D 2 34  ? 51.858  6.302   -4.983  1.00 150.15 ? 33  TYR B CE1 1 
ATOM 5801  C CE2 . TYR D 2 34  ? 53.114  4.502   -4.040  1.00 154.68 ? 33  TYR B CE2 1 
ATOM 5802  C CZ  . TYR D 2 34  ? 52.850  5.848   -4.137  1.00 152.10 ? 33  TYR B CZ  1 
ATOM 5803  O OH  . TYR D 2 34  ? 53.581  6.739   -3.385  1.00 146.08 ? 33  TYR B OH  1 
ATOM 5804  N N   . ILE D 2 35  ? 50.021  0.722   -8.399  1.00 140.93 ? 34  ILE B N   1 
ATOM 5805  C CA  . ILE D 2 35  ? 49.058  -0.221  -8.955  1.00 137.62 ? 34  ILE B CA  1 
ATOM 5806  C C   . ILE D 2 35  ? 48.340  -0.900  -7.798  1.00 138.57 ? 34  ILE B C   1 
ATOM 5807  O O   . ILE D 2 35  ? 48.986  -1.486  -6.924  1.00 145.63 ? 34  ILE B O   1 
ATOM 5808  C CB  . ILE D 2 35  ? 49.739  -1.270  -9.853  1.00 130.28 ? 34  ILE B CB  1 
ATOM 5809  C CG1 . ILE D 2 35  ? 50.251  -0.634  -11.149 1.00 137.28 ? 34  ILE B CG1 1 
ATOM 5810  C CG2 . ILE D 2 35  ? 48.789  -2.431  -10.130 1.00 123.64 ? 34  ILE B CG2 1 
ATOM 5811  C CD1 . ILE D 2 35  ? 49.171  -0.365  -12.176 1.00 135.08 ? 34  ILE B CD1 1 
ATOM 5812  N N   . PHE D 2 36  ? 47.011  -0.847  -7.807  1.00 133.69 ? 35  PHE B N   1 
ATOM 5813  C CA  . PHE D 2 36  ? 46.209  -1.497  -6.783  1.00 134.59 ? 35  PHE B CA  1 
ATOM 5814  C C   . PHE D 2 36  ? 45.490  -2.696  -7.384  1.00 131.75 ? 35  PHE B C   1 
ATOM 5815  O O   . PHE D 2 36  ? 45.064  -2.663  -8.543  1.00 131.81 ? 35  PHE B O   1 
ATOM 5816  C CB  . PHE D 2 36  ? 45.181  -0.540  -6.163  1.00 136.32 ? 35  PHE B CB  1 
ATOM 5817  C CG  . PHE D 2 36  ? 45.753  0.778   -5.712  1.00 144.78 ? 35  PHE B CG  1 
ATOM 5818  C CD1 . PHE D 2 36  ? 46.352  0.901   -4.466  1.00 139.77 ? 35  PHE B CD1 1 
ATOM 5819  C CD2 . PHE D 2 36  ? 45.668  1.900   -6.522  1.00 143.63 ? 35  PHE B CD2 1 
ATOM 5820  C CE1 . PHE D 2 36  ? 46.873  2.116   -4.047  1.00 141.79 ? 35  PHE B CE1 1 
ATOM 5821  C CE2 . PHE D 2 36  ? 46.187  3.116   -6.107  1.00 137.77 ? 35  PHE B CE2 1 
ATOM 5822  C CZ  . PHE D 2 36  ? 46.790  3.223   -4.869  1.00 141.17 ? 35  PHE B CZ  1 
ATOM 5823  N N   . TRP D 2 37  ? 45.384  -3.758  -6.595  1.00 130.59 ? 36  TRP B N   1 
ATOM 5824  C CA  . TRP D 2 37  ? 44.578  -4.922  -6.931  1.00 129.30 ? 36  TRP B CA  1 
ATOM 5825  C C   . TRP D 2 37  ? 43.534  -5.127  -5.847  1.00 131.05 ? 36  TRP B C   1 
ATOM 5826  O O   . TRP D 2 37  ? 43.860  -5.119  -4.655  1.00 133.47 ? 36  TRP B O   1 
ATOM 5827  C CB  . TRP D 2 37  ? 45.437  -6.180  -7.093  1.00 129.01 ? 36  TRP B CB  1 
ATOM 5828  C CG  . TRP D 2 37  ? 46.035  -6.319  -8.457  1.00 131.20 ? 36  TRP B CG  1 
ATOM 5829  C CD1 . TRP D 2 37  ? 47.256  -5.874  -8.873  1.00 133.43 ? 36  TRP B CD1 1 
ATOM 5830  C CD2 . TRP D 2 37  ? 45.429  -6.949  -9.591  1.00 126.32 ? 36  TRP B CD2 1 
ATOM 5831  N NE1 . TRP D 2 37  ? 47.446  -6.189  -10.198 1.00 129.10 ? 36  TRP B NE1 1 
ATOM 5832  C CE2 . TRP D 2 37  ? 46.339  -6.849  -10.661 1.00 129.23 ? 36  TRP B CE2 1 
ATOM 5833  C CE3 . TRP D 2 37  ? 44.204  -7.589  -9.806  1.00 121.66 ? 36  TRP B CE3 1 
ATOM 5834  C CZ2 . TRP D 2 37  ? 46.063  -7.365  -11.926 1.00 137.36 ? 36  TRP B CZ2 1 
ATOM 5835  C CZ3 . TRP D 2 37  ? 43.932  -8.099  -11.063 1.00 128.38 ? 36  TRP B CZ3 1 
ATOM 5836  C CH2 . TRP D 2 37  ? 44.857  -7.984  -12.106 1.00 134.68 ? 36  TRP B CH2 1 
ATOM 5837  N N   . TYR D 2 38  ? 42.283  -5.295  -6.260  1.00 127.07 ? 37  TYR B N   1 
ATOM 5838  C CA  . TYR D 2 38  ? 41.187  -5.506  -5.332  1.00 124.80 ? 37  TYR B CA  1 
ATOM 5839  C C   . TYR D 2 38  ? 40.484  -6.814  -5.663  1.00 119.82 ? 37  TYR B C   1 
ATOM 5840  O O   . TYR D 2 38  ? 40.529  -7.297  -6.799  1.00 119.11 ? 37  TYR B O   1 
ATOM 5841  C CB  . TYR D 2 38  ? 40.186  -4.346  -5.367  1.00 122.45 ? 37  TYR B CB  1 
ATOM 5842  C CG  . TYR D 2 38  ? 40.815  -2.990  -5.151  1.00 121.18 ? 37  TYR B CG  1 
ATOM 5843  C CD1 . TYR D 2 38  ? 40.973  -2.470  -3.873  1.00 125.49 ? 37  TYR B CD1 1 
ATOM 5844  C CD2 . TYR D 2 38  ? 41.226  -2.217  -6.226  1.00 120.83 ? 37  TYR B CD2 1 
ATOM 5845  C CE1 . TYR D 2 38  ? 41.545  -1.227  -3.673  1.00 124.30 ? 37  TYR B CE1 1 
ATOM 5846  C CE2 . TYR D 2 38  ? 41.790  -0.974  -6.036  1.00 122.40 ? 37  TYR B CE2 1 
ATOM 5847  C CZ  . TYR D 2 38  ? 41.948  -0.483  -4.760  1.00 123.50 ? 37  TYR B CZ  1 
ATOM 5848  O OH  . TYR D 2 38  ? 42.513  0.757   -4.574  1.00 134.20 ? 37  TYR B OH  1 
ATOM 5849  N N   . LYS D 2 39  ? 39.840  -7.382  -4.650  1.00 116.13 ? 38  LYS B N   1 
ATOM 5850  C CA  . LYS D 2 39  ? 39.088  -8.623  -4.769  1.00 111.31 ? 38  LYS B CA  1 
ATOM 5851  C C   . LYS D 2 39  ? 37.657  -8.363  -4.324  1.00 109.44 ? 38  LYS B C   1 
ATOM 5852  O O   . LYS D 2 39  ? 37.420  -8.041  -3.155  1.00 124.81 ? 38  LYS B O   1 
ATOM 5853  C CB  . LYS D 2 39  ? 39.748  -9.709  -3.915  1.00 120.32 ? 38  LYS B CB  1 
ATOM 5854  C CG  . LYS D 2 39  ? 38.920  -10.940 -3.617  1.00 118.48 ? 38  LYS B CG  1 
ATOM 5855  C CD  . LYS D 2 39  ? 39.676  -11.822 -2.630  1.00 117.08 ? 38  LYS B CD  1 
ATOM 5856  C CE  . LYS D 2 39  ? 39.070  -13.204 -2.516  1.00 118.89 ? 38  LYS B CE  1 
ATOM 5857  N NZ  . LYS D 2 39  ? 39.557  -13.920 -1.304  1.00 122.89 ? 38  LYS B NZ  1 
ATOM 5858  N N   . GLN D 2 40  ? 36.707  -8.507  -5.247  1.00 93.32  ? 39  GLN B N   1 
ATOM 5859  C CA  . GLN D 2 40  ? 35.295  -8.281  -4.956  1.00 92.13  ? 39  GLN B CA  1 
ATOM 5860  C C   . GLN D 2 40  ? 34.567  -9.615  -4.887  1.00 92.46  ? 39  GLN B C   1 
ATOM 5861  O O   . GLN D 2 40  ? 34.435  -10.310 -5.900  1.00 92.36  ? 39  GLN B O   1 
ATOM 5862  C CB  . GLN D 2 40  ? 34.645  -7.378  -5.999  1.00 88.41  ? 39  GLN B CB  1 
ATOM 5863  C CG  . GLN D 2 40  ? 33.240  -6.961  -5.600  1.00 96.92  ? 39  GLN B CG  1 
ATOM 5864  C CD  . GLN D 2 40  ? 32.609  -6.000  -6.579  1.00 101.76 ? 39  GLN B CD  1 
ATOM 5865  O OE1 . GLN D 2 40  ? 32.874  -6.057  -7.778  1.00 103.40 ? 39  GLN B OE1 1 
ATOM 5866  N NE2 . GLN D 2 40  ? 31.760  -5.113  -6.073  1.00 105.25 ? 39  GLN B NE2 1 
ATOM 5867  N N   . LEU D 2 41  ? 34.081  -9.957  -3.699  1.00 101.76 ? 40  LEU B N   1 
ATOM 5868  C CA  . LEU D 2 41  ? 33.306  -11.167 -3.515  1.00 100.51 ? 40  LEU B CA  1 
ATOM 5869  C C   . LEU D 2 41  ? 31.941  -11.017 -4.186  1.00 94.39  ? 40  LEU B C   1 
ATOM 5870  O O   . LEU D 2 41  ? 31.538  -9.909  -4.549  1.00 90.43  ? 40  LEU B O   1 
ATOM 5871  C CB  . LEU D 2 41  ? 33.140  -11.462 -2.025  1.00 101.29 ? 40  LEU B CB  1 
ATOM 5872  C CG  . LEU D 2 41  ? 34.424  -11.586 -1.201  1.00 105.29 ? 40  LEU B CG  1 
ATOM 5873  C CD1 . LEU D 2 41  ? 34.113  -11.890 0.261   1.00 119.97 ? 40  LEU B CD1 1 
ATOM 5874  C CD2 . LEU D 2 41  ? 35.341  -12.645 -1.792  1.00 97.43  ? 40  LEU B CD2 1 
ATOM 5875  N N   . PRO D 2 42  ? 31.224  -12.126 -4.393  1.00 91.38  ? 41  PRO B N   1 
ATOM 5876  C CA  . PRO D 2 42  ? 29.840  -12.012 -4.885  1.00 95.79  ? 41  PRO B CA  1 
ATOM 5877  C C   . PRO D 2 42  ? 28.951  -11.167 -3.989  1.00 105.17 ? 41  PRO B C   1 
ATOM 5878  O O   . PRO D 2 42  ? 28.006  -10.538 -4.483  1.00 111.94 ? 41  PRO B O   1 
ATOM 5879  C CB  . PRO D 2 42  ? 29.373  -13.472 -4.937  1.00 101.68 ? 41  PRO B CB  1 
ATOM 5880  C CG  . PRO D 2 42  ? 30.623  -14.237 -5.169  1.00 96.14  ? 41  PRO B CG  1 
ATOM 5881  C CD  . PRO D 2 42  ? 31.678  -13.528 -4.369  1.00 95.22  ? 41  PRO B CD  1 
ATOM 5882  N N   . SER D 2 43  ? 29.222  -11.138 -2.680  1.00 103.78 ? 42  SER B N   1 
ATOM 5883  C CA  . SER D 2 43  ? 28.511  -10.266 -1.749  1.00 97.61  ? 42  SER B CA  1 
ATOM 5884  C C   . SER D 2 43  ? 28.669  -8.783  -2.070  1.00 109.02 ? 42  SER B C   1 
ATOM 5885  O O   . SER D 2 43  ? 28.046  -7.958  -1.392  1.00 108.61 ? 42  SER B O   1 
ATOM 5886  C CB  . SER D 2 43  ? 28.993  -10.532 -0.321  1.00 97.01  ? 42  SER B CB  1 
ATOM 5887  O OG  . SER D 2 43  ? 30.320  -10.068 -0.140  1.00 96.25  ? 42  SER B OG  1 
ATOM 5888  N N   . LYS D 2 44  ? 29.506  -8.432  -3.050  1.00 112.08 ? 43  LYS B N   1 
ATOM 5889  C CA  . LYS D 2 44  ? 29.855  -7.081  -3.491  1.00 103.24 ? 43  LYS B CA  1 
ATOM 5890  C C   . LYS D 2 44  ? 30.806  -6.378  -2.531  1.00 102.56 ? 43  LYS B C   1 
ATOM 5891  O O   . LYS D 2 44  ? 31.188  -5.236  -2.795  1.00 103.03 ? 43  LYS B O   1 
ATOM 5892  C CB  . LYS D 2 44  ? 28.630  -6.177  -3.708  1.00 102.56 ? 43  LYS B CB  1 
ATOM 5893  C CG  . LYS D 2 44  ? 27.544  -6.762  -4.602  1.00 103.29 ? 43  LYS B CG  1 
ATOM 5894  C CD  . LYS D 2 44  ? 27.952  -6.755  -6.067  1.00 114.71 ? 43  LYS B CD  1 
ATOM 5895  C CE  . LYS D 2 44  ? 26.731  -6.827  -6.976  1.00 122.92 ? 43  LYS B CE  1 
ATOM 5896  N NZ  . LYS D 2 44  ? 27.077  -7.263  -8.360  1.00 123.41 ? 43  LYS B NZ  1 
ATOM 5897  N N   . GLU D 2 45  ? 31.212  -7.017  -1.438  1.00 96.92  ? 44  GLU B N   1 
ATOM 5898  C CA  . GLU D 2 45  ? 32.204  -6.426  -0.551  1.00 109.95 ? 44  GLU B CA  1 
ATOM 5899  C C   . GLU D 2 45  ? 33.552  -6.320  -1.255  1.00 107.89 ? 44  GLU B C   1 
ATOM 5900  O O   . GLU D 2 45  ? 33.976  -7.239  -1.960  1.00 99.54  ? 44  GLU B O   1 
ATOM 5901  C CB  . GLU D 2 45  ? 32.334  -7.254  0.727   1.00 117.26 ? 44  GLU B CB  1 
ATOM 5902  C CG  . GLU D 2 45  ? 33.467  -6.822  1.639   1.00 115.90 ? 44  GLU B CG  1 
ATOM 5903  C CD  . GLU D 2 45  ? 33.700  -7.790  2.779   1.00 119.81 ? 44  GLU B CD  1 
ATOM 5904  O OE1 . GLU D 2 45  ? 34.747  -7.672  3.448   1.00 125.66 ? 44  GLU B OE1 1 
ATOM 5905  O OE2 . GLU D 2 45  ? 32.839  -8.667  3.007   1.00 124.67 ? 44  GLU B OE2 1 
ATOM 5906  N N   . MET D 2 46  ? 34.226  -5.187  -1.065  1.00 110.50 ? 45  MET B N   1 
ATOM 5907  C CA  . MET D 2 46  ? 35.489  -4.904  -1.729  1.00 107.67 ? 45  MET B CA  1 
ATOM 5908  C C   . MET D 2 46  ? 36.627  -5.016  -0.723  1.00 111.65 ? 45  MET B C   1 
ATOM 5909  O O   . MET D 2 46  ? 36.498  -4.582  0.426   1.00 120.43 ? 45  MET B O   1 
ATOM 5910  C CB  . MET D 2 46  ? 35.478  -3.511  -2.363  1.00 110.07 ? 45  MET B CB  1 
ATOM 5911  C CG  . MET D 2 46  ? 36.640  -3.245  -3.306  1.00 121.35 ? 45  MET B CG  1 
ATOM 5912  S SD  . MET D 2 46  ? 36.449  -4.061  -4.908  1.00 115.53 ? 45  MET B SD  1 
ATOM 5913  C CE  . MET D 2 46  ? 34.784  -3.571  -5.342  1.00 106.57 ? 45  MET B CE  1 
ATOM 5914  N N   . ILE D 2 47  ? 37.738  -5.609  -1.157  1.00 110.04 ? 46  ILE B N   1 
ATOM 5915  C CA  . ILE D 2 47  ? 38.849  -5.951  -0.273  1.00 117.73 ? 46  ILE B CA  1 
ATOM 5916  C C   . ILE D 2 47  ? 40.157  -5.684  -1.004  1.00 120.91 ? 46  ILE B C   1 
ATOM 5917  O O   . ILE D 2 47  ? 40.373  -6.188  -2.111  1.00 122.49 ? 46  ILE B O   1 
ATOM 5918  C CB  . ILE D 2 47  ? 38.774  -7.418  0.201   1.00 119.61 ? 46  ILE B CB  1 
ATOM 5919  C CG1 . ILE D 2 47  ? 37.572  -7.618  1.131   1.00 114.05 ? 46  ILE B CG1 1 
ATOM 5920  C CG2 . ILE D 2 47  ? 40.066  -7.831  0.892   1.00 130.06 ? 46  ILE B CG2 1 
ATOM 5921  C CD1 . ILE D 2 47  ? 36.987  -9.012  1.097   1.00 106.79 ? 46  ILE B CD1 1 
ATOM 5922  N N   . PHE D 2 48  ? 41.030  -4.897  -0.380  1.00 122.49 ? 47  PHE B N   1 
ATOM 5923  C CA  . PHE D 2 48  ? 42.342  -4.601  -0.937  1.00 129.59 ? 47  PHE B CA  1 
ATOM 5924  C C   . PHE D 2 48  ? 43.315  -5.746  -0.671  1.00 131.10 ? 47  PHE B C   1 
ATOM 5925  O O   . PHE D 2 48  ? 43.349  -6.309  0.428   1.00 123.56 ? 47  PHE B O   1 
ATOM 5926  C CB  . PHE D 2 48  ? 42.877  -3.296  -0.347  1.00 127.93 ? 47  PHE B CB  1 
ATOM 5927  C CG  . PHE D 2 48  ? 44.318  -3.037  -0.657  1.00 134.70 ? 47  PHE B CG  1 
ATOM 5928  C CD1 . PHE D 2 48  ? 44.704  -2.610  -1.917  1.00 134.58 ? 47  PHE B CD1 1 
ATOM 5929  C CD2 . PHE D 2 48  ? 45.290  -3.217  0.313   1.00 136.30 ? 47  PHE B CD2 1 
ATOM 5930  C CE1 . PHE D 2 48  ? 46.034  -2.369  -2.204  1.00 138.35 ? 47  PHE B CE1 1 
ATOM 5931  C CE2 . PHE D 2 48  ? 46.620  -2.979  0.033   1.00 139.73 ? 47  PHE B CE2 1 
ATOM 5932  C CZ  . PHE D 2 48  ? 46.993  -2.553  -1.226  1.00 144.71 ? 47  PHE B CZ  1 
ATOM 5933  N N   . LEU D 2 49  ? 44.097  -6.100  -1.694  1.00 130.81 ? 48  LEU B N   1 
ATOM 5934  C CA  . LEU D 2 49  ? 45.061  -7.192  -1.607  1.00 131.68 ? 48  LEU B CA  1 
ATOM 5935  C C   . LEU D 2 49  ? 46.505  -6.711  -1.524  1.00 129.28 ? 48  LEU B C   1 
ATOM 5936  O O   . LEU D 2 49  ? 47.206  -7.024  -0.557  1.00 136.17 ? 48  LEU B O   1 
ATOM 5937  C CB  . LEU D 2 49  ? 44.883  -8.134  -2.807  1.00 128.96 ? 48  LEU B CB  1 
ATOM 5938  C CG  . LEU D 2 49  ? 43.507  -8.790  -2.943  1.00 127.32 ? 48  LEU B CG  1 
ATOM 5939  C CD1 . LEU D 2 49  ? 43.441  -9.657  -4.192  1.00 119.75 ? 48  LEU B CD1 1 
ATOM 5940  C CD2 . LEU D 2 49  ? 43.184  -9.609  -1.699  1.00 126.73 ? 48  LEU B CD2 1 
ATOM 5941  N N   . ILE D 2 50  ? 46.977  -5.954  -2.515  1.00 130.32 ? 49  ILE B N   1 
ATOM 5942  C CA  . ILE D 2 50  ? 48.389  -5.595  -2.600  1.00 138.34 ? 49  ILE B CA  1 
ATOM 5943  C C   . ILE D 2 50  ? 48.522  -4.379  -3.504  1.00 145.10 ? 49  ILE B C   1 
ATOM 5944  O O   . ILE D 2 50  ? 47.677  -4.133  -4.369  1.00 143.87 ? 49  ILE B O   1 
ATOM 5945  C CB  . ILE D 2 50  ? 49.242  -6.785  -3.115  1.00 138.74 ? 49  ILE B CB  1 
ATOM 5946  C CG1 . ILE D 2 50  ? 50.729  -6.545  -2.849  1.00 135.97 ? 49  ILE B CG1 1 
ATOM 5947  C CG2 . ILE D 2 50  ? 49.001  -7.031  -4.600  1.00 135.42 ? 49  ILE B CG2 1 
ATOM 5948  C CD1 . ILE D 2 50  ? 51.598  -7.739  -3.161  1.00 133.99 ? 49  ILE B CD1 1 
ATOM 5949  N N   . ARG D 2 51  ? 49.592  -3.612  -3.296  1.00 146.62 ? 50  ARG B N   1 
ATOM 5950  C CA  . ARG D 2 51  ? 49.888  -2.438  -4.102  1.00 140.86 ? 50  ARG B CA  1 
ATOM 5951  C C   . ARG D 2 51  ? 51.329  -2.509  -4.588  1.00 144.32 ? 50  ARG B C   1 
ATOM 5952  O O   . ARG D 2 51  ? 52.226  -2.923  -3.848  1.00 147.91 ? 50  ARG B O   1 
ATOM 5953  C CB  . ARG D 2 51  ? 49.645  -1.138  -3.310  1.00 139.23 ? 50  ARG B CB  1 
ATOM 5954  C CG  . ARG D 2 51  ? 50.515  0.037   -3.732  1.00 140.10 ? 50  ARG B CG  1 
ATOM 5955  C CD  . ARG D 2 51  ? 50.810  0.957   -2.561  1.00 145.83 ? 50  ARG B CD  1 
ATOM 5956  N NE  . ARG D 2 51  ? 51.926  0.461   -1.762  1.00 152.14 ? 50  ARG B NE  1 
ATOM 5957  C CZ  . ARG D 2 51  ? 53.204  0.727   -2.010  1.00 155.44 ? 50  ARG B CZ  1 
ATOM 5958  N NH1 . ARG D 2 51  ? 54.149  0.230   -1.232  1.00 152.22 ? 50  ARG B NH1 1 
ATOM 5959  N NH2 . ARG D 2 51  ? 53.545  1.472   -3.047  1.00 153.18 ? 50  ARG B NH2 1 
ATOM 5960  N N   . GLN D 2 52  ? 51.539  -2.097  -5.837  1.00 145.99 ? 51  GLN B N   1 
ATOM 5961  C CA  . GLN D 2 52  ? 52.840  -2.113  -6.494  1.00 143.86 ? 51  GLN B CA  1 
ATOM 5962  C C   . GLN D 2 52  ? 53.235  -0.684  -6.841  1.00 150.29 ? 51  GLN B C   1 
ATOM 5963  O O   . GLN D 2 52  ? 52.499  0.009   -7.548  1.00 152.13 ? 51  GLN B O   1 
ATOM 5964  C CB  . GLN D 2 52  ? 52.787  -2.973  -7.760  1.00 137.55 ? 51  GLN B CB  1 
ATOM 5965  C CG  . GLN D 2 52  ? 53.945  -2.770  -8.726  1.00 144.73 ? 51  GLN B CG  1 
ATOM 5966  C CD  . GLN D 2 52  ? 55.216  -3.452  -8.286  1.00 149.95 ? 51  GLN B CD  1 
ATOM 5967  O OE1 . GLN D 2 52  ? 55.225  -4.648  -8.000  1.00 150.48 ? 51  GLN B OE1 1 
ATOM 5968  N NE2 . GLN D 2 52  ? 56.306  -2.694  -8.235  1.00 153.66 ? 51  GLN B NE2 1 
ATOM 5969  N N   . GLY D 2 53  ? 54.394  -0.250  -6.352  1.00 148.58 ? 52  GLY B N   1 
ATOM 5970  C CA  . GLY D 2 53  ? 54.917  1.061   -6.694  1.00 148.11 ? 52  GLY B CA  1 
ATOM 5971  C C   . GLY D 2 53  ? 55.689  0.996   -8.004  1.00 154.47 ? 52  GLY B C   1 
ATOM 5972  O O   . GLY D 2 53  ? 56.395  0.026   -8.277  1.00 150.65 ? 52  GLY B O   1 
ATOM 5973  N N   . SER D 2 54  ? 55.530  2.039   -8.823  1.00 155.91 ? 53  SER B N   1 
ATOM 5974  C CA  . SER D 2 54  ? 56.171  2.058   -10.135 1.00 154.01 ? 53  SER B CA  1 
ATOM 5975  C C   . SER D 2 54  ? 57.689  2.179   -10.058 1.00 154.72 ? 53  SER B C   1 
ATOM 5976  O O   . SER D 2 54  ? 58.364  1.921   -11.060 1.00 148.72 ? 53  SER B O   1 
ATOM 5977  C CB  . SER D 2 54  ? 55.603  3.204   -10.977 1.00 150.25 ? 53  SER B CB  1 
ATOM 5978  O OG  . SER D 2 54  ? 56.425  4.355   -10.895 1.00 151.27 ? 53  SER B OG  1 
ATOM 5979  N N   . ASP D 2 55  ? 58.237  2.536   -8.898  1.00 156.89 ? 54  ASP B N   1 
ATOM 5980  C CA  . ASP D 2 55  ? 59.672  2.700   -8.710  1.00 149.88 ? 54  ASP B CA  1 
ATOM 5981  C C   . ASP D 2 55  ? 60.248  1.632   -7.791  1.00 145.34 ? 54  ASP B C   1 
ATOM 5982  O O   . ASP D 2 55  ? 61.402  1.745   -7.362  1.00 139.16 ? 54  ASP B O   1 
ATOM 5983  C CB  . ASP D 2 55  ? 59.977  4.095   -8.162  1.00 142.59 ? 54  ASP B CB  1 
ATOM 5984  C CG  . ASP D 2 55  ? 59.501  5.198   -9.085  1.00 144.53 ? 54  ASP B CG  1 
ATOM 5985  O OD1 . ASP D 2 55  ? 59.678  5.067   -10.315 1.00 143.05 ? 54  ASP B OD1 1 
ATOM 5986  O OD2 . ASP D 2 55  ? 58.930  6.186   -8.579  1.00 142.94 ? 54  ASP B OD2 1 
ATOM 5987  N N   . GLU D 2 56  ? 59.460  0.611   -7.470  1.00 148.04 ? 55  GLU B N   1 
ATOM 5988  C CA  . GLU D 2 56  ? 59.827  -0.440  -6.538  1.00 144.43 ? 55  GLU B CA  1 
ATOM 5989  C C   . GLU D 2 56  ? 59.925  -1.762  -7.288  1.00 147.68 ? 55  GLU B C   1 
ATOM 5990  O O   . GLU D 2 56  ? 59.450  -1.897  -8.419  1.00 144.71 ? 55  GLU B O   1 
ATOM 5991  C CB  . GLU D 2 56  ? 58.805  -0.549  -5.397  1.00 138.36 ? 55  GLU B CB  1 
ATOM 5992  C CG  . GLU D 2 56  ? 58.662  0.718   -4.561  1.00 136.44 ? 55  GLU B CG  1 
ATOM 5993  C CD  . GLU D 2 56  ? 57.491  0.655   -3.594  1.00 146.14 ? 55  GLU B CD  1 
ATOM 5994  O OE1 . GLU D 2 56  ? 56.730  -0.335  -3.643  1.00 150.28 ? 55  GLU B OE1 1 
ATOM 5995  O OE2 . GLU D 2 56  ? 57.325  1.598   -2.791  1.00 148.94 ? 55  GLU B OE2 1 
ATOM 5996  N N   . GLN D 2 57  ? 60.557  -2.740  -6.649  1.00 155.45 ? 56  GLN B N   1 
ATOM 5997  C CA  . GLN D 2 57  ? 60.608  -4.067  -7.237  1.00 158.47 ? 56  GLN B CA  1 
ATOM 5998  C C   . GLN D 2 57  ? 59.261  -4.772  -7.067  1.00 156.45 ? 56  GLN B C   1 
ATOM 5999  O O   . GLN D 2 57  ? 58.329  -4.252  -6.447  1.00 157.86 ? 56  GLN B O   1 
ATOM 6000  C CB  . GLN D 2 57  ? 61.748  -4.882  -6.624  1.00 160.46 ? 56  GLN B CB  1 
ATOM 6001  C CG  . GLN D 2 57  ? 63.138  -4.370  -7.000  1.00 155.48 ? 56  GLN B CG  1 
ATOM 6002  C CD  . GLN D 2 57  ? 63.605  -4.864  -8.361  1.00 145.07 ? 56  GLN B CD  1 
ATOM 6003  O OE1 . GLN D 2 57  ? 63.715  -4.087  -9.312  1.00 137.94 ? 56  GLN B OE1 1 
ATOM 6004  N NE2 . GLN D 2 57  ? 63.882  -6.159  -8.459  1.00 145.89 ? 56  GLN B NE2 1 
ATOM 6005  N N   . ASN D 2 58  ? 59.163  -5.963  -7.655  1.00 153.01 ? 57  ASN B N   1 
ATOM 6006  C CA  . ASN D 2 58  ? 57.904  -6.698  -7.723  1.00 149.15 ? 57  ASN B CA  1 
ATOM 6007  C C   . ASN D 2 58  ? 57.308  -6.897  -6.333  1.00 152.55 ? 57  ASN B C   1 
ATOM 6008  O O   . ASN D 2 58  ? 57.933  -7.499  -5.455  1.00 156.06 ? 57  ASN B O   1 
ATOM 6009  C CB  . ASN D 2 58  ? 58.127  -8.045  -8.419  1.00 145.65 ? 57  ASN B CB  1 
ATOM 6010  C CG  . ASN D 2 58  ? 58.464  -7.891  -9.896  1.00 147.70 ? 57  ASN B CG  1 
ATOM 6011  O OD1 . ASN D 2 58  ? 58.241  -6.835  -10.489 1.00 148.75 ? 57  ASN B OD1 1 
ATOM 6012  N ND2 . ASN D 2 58  ? 58.995  -8.951  -10.498 1.00 137.42 ? 57  ASN B ND2 1 
ATOM 6013  N N   . ALA D 2 59  ? 56.102  -6.368  -6.134  1.00 148.04 ? 58  ALA B N   1 
ATOM 6014  C CA  . ALA D 2 59  ? 55.433  -6.461  -4.844  1.00 137.81 ? 58  ALA B CA  1 
ATOM 6015  C C   . ALA D 2 59  ? 55.049  -7.903  -4.527  1.00 134.36 ? 58  ALA B C   1 
ATOM 6016  O O   . ALA D 2 59  ? 54.740  -8.702  -5.415  1.00 135.13 ? 58  ALA B O   1 
ATOM 6017  C CB  . ALA D 2 59  ? 54.190  -5.571  -4.821  1.00 138.43 ? 58  ALA B CB  1 
ATOM 6018  N N   . LYS D 2 60  ? 55.066  -8.229  -3.237  1.00 129.83 ? 59  LYS B N   1 
ATOM 6019  C CA  . LYS D 2 60  ? 54.744  -9.570  -2.776  1.00 126.19 ? 59  LYS B CA  1 
ATOM 6020  C C   . LYS D 2 60  ? 54.037  -9.481  -1.432  1.00 128.31 ? 59  LYS B C   1 
ATOM 6021  O O   . LYS D 2 60  ? 54.400  -8.656  -0.588  1.00 123.40 ? 59  LYS B O   1 
ATOM 6022  C CB  . LYS D 2 60  ? 56.023  -10.414 -2.678  1.00 121.29 ? 59  LYS B CB  1 
ATOM 6023  C CG  . LYS D 2 60  ? 55.821  -11.902 -2.486  1.00 129.48 ? 59  LYS B CG  1 
ATOM 6024  C CD  . LYS D 2 60  ? 56.231  -12.293 -1.075  1.00 140.80 ? 59  LYS B CD  1 
ATOM 6025  C CE  . LYS D 2 60  ? 56.296  -13.799 -0.892  1.00 138.93 ? 59  LYS B CE  1 
ATOM 6026  N NZ  . LYS D 2 60  ? 55.693  -14.218 0.402   1.00 129.68 ? 59  LYS B NZ  1 
ATOM 6027  N N   . SER D 2 61  ? 53.013  -10.319 -1.249  1.00 124.52 ? 60  SER B N   1 
ATOM 6028  C CA  . SER D 2 61  ? 52.264  -10.340 0.002   1.00 122.88 ? 60  SER B CA  1 
ATOM 6029  C C   . SER D 2 61  ? 51.389  -11.581 0.128   1.00 128.40 ? 60  SER B C   1 
ATOM 6030  O O   . SER D 2 61  ? 50.469  -11.781 -0.673  1.00 130.62 ? 60  SER B O   1 
ATOM 6031  C CB  . SER D 2 61  ? 51.395  -9.086  0.127   1.00 119.22 ? 60  SER B CB  1 
ATOM 6032  O OG  . SER D 2 61  ? 50.538  -9.175  1.249   1.00 125.99 ? 60  SER B OG  1 
ATOM 6033  N N   . GLY D 2 62  ? 51.659  -12.405 1.139   1.00 132.65 ? 61  GLY B N   1 
ATOM 6034  C CA  . GLY D 2 62  ? 50.855  -13.595 1.379   1.00 134.15 ? 61  GLY B CA  1 
ATOM 6035  C C   . GLY D 2 62  ? 50.838  -14.539 0.192   1.00 142.03 ? 61  GLY B C   1 
ATOM 6036  O O   . GLY D 2 62  ? 51.878  -14.871 -0.388  1.00 145.67 ? 61  GLY B O   1 
ATOM 6037  N N   . ARG D 2 63  ? 49.636  -14.989 -0.172  1.00 141.10 ? 62  ARG B N   1 
ATOM 6038  C CA  . ARG D 2 63  ? 49.458  -15.904 -1.292  1.00 136.35 ? 62  ARG B CA  1 
ATOM 6039  C C   . ARG D 2 63  ? 49.355  -15.178 -2.626  1.00 135.23 ? 62  ARG B C   1 
ATOM 6040  O O   . ARG D 2 63  ? 49.195  -15.832 -3.662  1.00 135.02 ? 62  ARG B O   1 
ATOM 6041  C CB  . ARG D 2 63  ? 48.207  -16.764 -1.080  1.00 129.96 ? 62  ARG B CB  1 
ATOM 6042  C CG  . ARG D 2 63  ? 48.250  -17.651 0.155   1.00 136.40 ? 62  ARG B CG  1 
ATOM 6043  C CD  . ARG D 2 63  ? 47.046  -18.584 0.202   1.00 136.45 ? 62  ARG B CD  1 
ATOM 6044  N NE  . ARG D 2 63  ? 45.788  -17.842 0.186   1.00 142.29 ? 62  ARG B NE  1 
ATOM 6045  C CZ  . ARG D 2 63  ? 44.891  -17.913 -0.793  1.00 137.39 ? 62  ARG B CZ  1 
ATOM 6046  N NH1 . ARG D 2 63  ? 45.109  -18.700 -1.838  1.00 136.03 ? 62  ARG B NH1 1 
ATOM 6047  N NH2 . ARG D 2 63  ? 43.776  -17.198 -0.727  1.00 131.90 ? 62  ARG B NH2 1 
ATOM 6048  N N   . TYR D 2 64  ? 49.450  -13.853 -2.625  1.00 134.71 ? 63  TYR B N   1 
ATOM 6049  C CA  . TYR D 2 64  ? 49.385  -13.051 -3.836  1.00 136.02 ? 63  TYR B CA  1 
ATOM 6050  C C   . TYR D 2 64  ? 50.786  -12.567 -4.183  1.00 134.79 ? 63  TYR B C   1 
ATOM 6051  O O   . TYR D 2 64  ? 51.589  -12.283 -3.289  1.00 131.72 ? 63  TYR B O   1 
ATOM 6052  C CB  . TYR D 2 64  ? 48.440  -11.859 -3.650  1.00 135.10 ? 63  TYR B CB  1 
ATOM 6053  C CG  . TYR D 2 64  ? 47.151  -12.211 -2.927  1.00 138.73 ? 63  TYR B CG  1 
ATOM 6054  C CD1 . TYR D 2 64  ? 46.098  -12.821 -3.596  1.00 139.67 ? 63  TYR B CD1 1 
ATOM 6055  C CD2 . TYR D 2 64  ? 46.987  -11.923 -1.576  1.00 137.42 ? 63  TYR B CD2 1 
ATOM 6056  C CE1 . TYR D 2 64  ? 44.920  -13.145 -2.937  1.00 135.74 ? 63  TYR B CE1 1 
ATOM 6057  C CE2 . TYR D 2 64  ? 45.811  -12.241 -0.909  1.00 135.37 ? 63  TYR B CE2 1 
ATOM 6058  C CZ  . TYR D 2 64  ? 44.782  -12.852 -1.595  1.00 135.15 ? 63  TYR B CZ  1 
ATOM 6059  O OH  . TYR D 2 64  ? 43.612  -13.171 -0.941  1.00 131.79 ? 63  TYR B OH  1 
ATOM 6060  N N   . SER D 2 65  ? 51.074  -12.468 -5.479  1.00 134.19 ? 64  SER B N   1 
ATOM 6061  C CA  . SER D 2 65  ? 52.349  -11.931 -5.933  1.00 135.34 ? 64  SER B CA  1 
ATOM 6062  C C   . SER D 2 65  ? 52.146  -11.244 -7.276  1.00 141.19 ? 64  SER B C   1 
ATOM 6063  O O   . SER D 2 65  ? 51.298  -11.646 -8.078  1.00 138.32 ? 64  SER B O   1 
ATOM 6064  C CB  . SER D 2 65  ? 53.426  -13.022 -6.029  1.00 130.65 ? 64  SER B CB  1 
ATOM 6065  O OG  . SER D 2 65  ? 53.017  -14.091 -6.864  1.00 135.14 ? 64  SER B OG  1 
ATOM 6066  N N   . VAL D 2 66  ? 52.932  -10.195 -7.505  1.00 143.04 ? 65  VAL B N   1 
ATOM 6067  C CA  . VAL D 2 66  ? 52.771  -9.310  -8.653  1.00 139.50 ? 65  VAL B CA  1 
ATOM 6068  C C   . VAL D 2 66  ? 53.980  -9.422  -9.572  1.00 142.89 ? 65  VAL B C   1 
ATOM 6069  O O   . VAL D 2 66  ? 55.124  -9.497  -9.107  1.00 146.06 ? 65  VAL B O   1 
ATOM 6070  C CB  . VAL D 2 66  ? 52.564  -7.854  -8.194  1.00 134.24 ? 65  VAL B CB  1 
ATOM 6071  C CG1 . VAL D 2 66  ? 52.314  -6.965  -9.383  1.00 137.64 ? 65  VAL B CG1 1 
ATOM 6072  C CG2 . VAL D 2 66  ? 51.406  -7.774  -7.218  1.00 135.09 ? 65  VAL B CG2 1 
ATOM 6073  N N   . ASN D 2 67  ? 53.721  -9.421  -10.877 1.00 142.08 ? 66  ASN B N   1 
ATOM 6074  C CA  . ASN D 2 67  ? 54.747  -9.416  -11.919 1.00 147.24 ? 66  ASN B CA  1 
ATOM 6075  C C   . ASN D 2 67  ? 54.739  -8.047  -12.598 1.00 150.32 ? 66  ASN B C   1 
ATOM 6076  O O   . ASN D 2 67  ? 54.080  -7.847  -13.620 1.00 149.07 ? 66  ASN B O   1 
ATOM 6077  C CB  . ASN D 2 67  ? 54.506  -10.537 -12.925 1.00 146.26 ? 66  ASN B CB  1 
ATOM 6078  C CG  . ASN D 2 67  ? 55.730  -10.835 -13.764 1.00 147.99 ? 66  ASN B CG  1 
ATOM 6079  O OD1 . ASN D 2 67  ? 55.791  -10.478 -14.941 1.00 140.33 ? 66  ASN B OD1 1 
ATOM 6080  N ND2 . ASN D 2 67  ? 56.724  -11.473 -13.157 1.00 152.27 ? 66  ASN B ND2 1 
ATOM 6081  N N   . PHE D 2 68  ? 55.478  -7.102  -12.019 1.00 152.90 ? 67  PHE B N   1 
ATOM 6082  C CA  . PHE D 2 68  ? 55.514  -5.730  -12.516 1.00 150.67 ? 67  PHE B CA  1 
ATOM 6083  C C   . PHE D 2 68  ? 56.483  -5.638  -13.689 1.00 148.10 ? 67  PHE B C   1 
ATOM 6084  O O   . PHE D 2 68  ? 57.694  -5.818  -13.519 1.00 147.16 ? 67  PHE B O   1 
ATOM 6085  C CB  . PHE D 2 68  ? 55.918  -4.769  -11.402 1.00 147.29 ? 67  PHE B CB  1 
ATOM 6086  C CG  . PHE D 2 68  ? 55.924  -3.323  -11.816 1.00 148.93 ? 67  PHE B CG  1 
ATOM 6087  C CD1 . PHE D 2 68  ? 54.896  -2.803  -12.586 1.00 147.87 ? 67  PHE B CD1 1 
ATOM 6088  C CD2 . PHE D 2 68  ? 56.956  -2.483  -11.429 1.00 148.45 ? 67  PHE B CD2 1 
ATOM 6089  C CE1 . PHE D 2 68  ? 54.898  -1.474  -12.965 1.00 147.87 ? 67  PHE B CE1 1 
ATOM 6090  C CE2 . PHE D 2 68  ? 56.962  -1.153  -11.805 1.00 152.08 ? 67  PHE B CE2 1 
ATOM 6091  C CZ  . PHE D 2 68  ? 55.930  -0.648  -12.570 1.00 150.79 ? 67  PHE B CZ  1 
ATOM 6092  N N   . LYS D 2 69  ? 55.953  -5.354  -14.877 1.00 147.74 ? 68  LYS B N   1 
ATOM 6093  C CA  . LYS D 2 69  ? 56.756  -5.113  -16.073 1.00 145.65 ? 68  LYS B CA  1 
ATOM 6094  C C   . LYS D 2 69  ? 56.512  -3.665  -16.486 1.00 149.36 ? 68  LYS B C   1 
ATOM 6095  O O   . LYS D 2 69  ? 55.604  -3.383  -17.273 1.00 149.84 ? 68  LYS B O   1 
ATOM 6096  C CB  . LYS D 2 69  ? 56.388  -6.075  -17.204 1.00 131.63 ? 68  LYS B CB  1 
ATOM 6097  C CG  . LYS D 2 69  ? 56.606  -7.544  -16.900 1.00 129.60 ? 68  LYS B CG  1 
ATOM 6098  C CD  . LYS D 2 69  ? 56.603  -8.362  -18.181 1.00 128.84 ? 68  LYS B CD  1 
ATOM 6099  C CE  . LYS D 2 69  ? 55.602  -9.502  -18.107 1.00 130.64 ? 68  LYS B CE  1 
ATOM 6100  N NZ  . LYS D 2 69  ? 55.447  -10.190 -19.420 1.00 127.13 ? 68  LYS B NZ  1 
ATOM 6101  N N   . LYS D 2 70  ? 57.327  -2.749  -15.956 1.00 149.82 ? 69  LYS B N   1 
ATOM 6102  C CA  . LYS D 2 70  ? 57.052  -1.328  -16.150 1.00 154.06 ? 69  LYS B CA  1 
ATOM 6103  C C   . LYS D 2 70  ? 57.244  -0.937  -17.609 1.00 149.83 ? 69  LYS B C   1 
ATOM 6104  O O   . LYS D 2 70  ? 56.523  -0.080  -18.134 1.00 136.12 ? 69  LYS B O   1 
ATOM 6105  C CB  . LYS D 2 70  ? 57.941  -0.475  -15.243 1.00 153.26 ? 69  LYS B CB  1 
ATOM 6106  C CG  . LYS D 2 70  ? 57.827  1.019   -15.523 1.00 157.48 ? 69  LYS B CG  1 
ATOM 6107  C CD  . LYS D 2 70  ? 58.981  1.810   -14.933 1.00 154.59 ? 69  LYS B CD  1 
ATOM 6108  C CE  . LYS D 2 70  ? 58.467  2.871   -13.970 1.00 145.45 ? 69  LYS B CE  1 
ATOM 6109  N NZ  . LYS D 2 70  ? 59.567  3.670   -13.360 1.00 148.87 ? 69  LYS B NZ  1 
ATOM 6110  N N   . ALA D 2 71  ? 58.219  -1.555  -18.276 1.00 153.68 ? 70  ALA B N   1 
ATOM 6111  C CA  . ALA D 2 71  ? 58.491  -1.229  -19.670 1.00 162.29 ? 70  ALA B CA  1 
ATOM 6112  C C   . ALA D 2 71  ? 57.291  -1.548  -20.552 1.00 166.87 ? 70  ALA B C   1 
ATOM 6113  O O   . ALA D 2 71  ? 56.854  -0.714  -21.352 1.00 161.92 ? 70  ALA B O   1 
ATOM 6114  C CB  . ALA D 2 71  ? 59.727  -2.000  -20.141 1.00 161.34 ? 70  ALA B CB  1 
ATOM 6115  N N   . ALA D 2 72  ? 56.734  -2.751  -20.407 1.00 166.07 ? 71  ALA B N   1 
ATOM 6116  C CA  . ALA D 2 72  ? 55.552  -3.149  -21.159 1.00 159.65 ? 71  ALA B CA  1 
ATOM 6117  C C   . ALA D 2 72  ? 54.267  -2.579  -20.577 1.00 157.80 ? 71  ALA B C   1 
ATOM 6118  O O   . ALA D 2 72  ? 53.209  -2.715  -21.203 1.00 152.97 ? 71  ALA B O   1 
ATOM 6119  C CB  . ALA D 2 72  ? 55.456  -4.676  -21.226 1.00 151.96 ? 71  ALA B CB  1 
ATOM 6120  N N   . LYS D 2 73  ? 54.340  -1.959  -19.396 1.00 155.87 ? 72  LYS B N   1 
ATOM 6121  C CA  . LYS D 2 73  ? 53.164  -1.507  -18.655 1.00 150.83 ? 72  LYS B CA  1 
ATOM 6122  C C   . LYS D 2 73  ? 52.205  -2.672  -18.417 1.00 150.17 ? 72  LYS B C   1 
ATOM 6123  O O   . LYS D 2 73  ? 51.013  -2.608  -18.726 1.00 151.03 ? 72  LYS B O   1 
ATOM 6124  C CB  . LYS D 2 73  ? 52.471  -0.340  -19.362 1.00 143.64 ? 72  LYS B CB  1 
ATOM 6125  C CG  . LYS D 2 73  ? 53.179  0.996   -19.178 1.00 138.67 ? 72  LYS B CG  1 
ATOM 6126  C CD  . LYS D 2 73  ? 52.428  2.128   -19.856 1.00 138.71 ? 72  LYS B CD  1 
ATOM 6127  C CE  . LYS D 2 73  ? 53.235  3.411   -19.804 1.00 139.50 ? 72  LYS B CE  1 
ATOM 6128  N NZ  . LYS D 2 73  ? 53.404  4.002   -21.152 1.00 141.96 ? 72  LYS B NZ  1 
ATOM 6129  N N   . SER D 2 74  ? 52.746  -3.744  -17.843 1.00 145.59 ? 73  SER B N   1 
ATOM 6130  C CA  . SER D 2 74  ? 51.987  -4.944  -17.524 1.00 145.65 ? 73  SER B CA  1 
ATOM 6131  C C   . SER D 2 74  ? 52.281  -5.327  -16.085 1.00 145.49 ? 73  SER B C   1 
ATOM 6132  O O   . SER D 2 74  ? 53.446  -5.398  -15.682 1.00 149.12 ? 73  SER B O   1 
ATOM 6133  C CB  . SER D 2 74  ? 52.343  -6.104  -18.458 1.00 144.39 ? 73  SER B CB  1 
ATOM 6134  O OG  . SER D 2 74  ? 52.017  -7.348  -17.859 1.00 147.20 ? 73  SER B OG  1 
ATOM 6135  N N   . VAL D 2 75  ? 51.227  -5.589  -15.320 1.00 139.29 ? 74  VAL B N   1 
ATOM 6136  C CA  . VAL D 2 75  ? 51.369  -5.779  -13.884 1.00 134.49 ? 74  VAL B CA  1 
ATOM 6137  C C   . VAL D 2 75  ? 50.420  -6.897  -13.460 1.00 134.64 ? 74  VAL B C   1 
ATOM 6138  O O   . VAL D 2 75  ? 49.463  -6.686  -12.705 1.00 133.90 ? 74  VAL B O   1 
ATOM 6139  C CB  . VAL D 2 75  ? 51.132  -4.439  -13.150 1.00 128.89 ? 74  VAL B CB  1 
ATOM 6140  C CG1 . VAL D 2 75  ? 49.795  -3.802  -13.549 1.00 135.46 ? 74  VAL B CG1 1 
ATOM 6141  C CG2 . VAL D 2 75  ? 51.293  -4.567  -11.641 1.00 134.53 ? 74  VAL B CG2 1 
ATOM 6142  N N   . ALA D 2 76  ? 50.679  -8.101  -13.965 1.00 133.07 ? 75  ALA B N   1 
ATOM 6143  C CA  . ALA D 2 76  ? 49.799  -9.231  -13.708 1.00 128.91 ? 75  ALA B CA  1 
ATOM 6144  C C   . ALA D 2 76  ? 49.893  -9.652  -12.248 1.00 135.97 ? 75  ALA B C   1 
ATOM 6145  O O   . ALA D 2 76  ? 50.974  -9.645  -11.653 1.00 139.98 ? 75  ALA B O   1 
ATOM 6146  C CB  . ALA D 2 76  ? 50.159  -10.405 -14.619 1.00 126.66 ? 75  ALA B CB  1 
ATOM 6147  N N   . LEU D 2 77  ? 48.755  -10.021 -11.669 1.00 135.98 ? 76  LEU B N   1 
ATOM 6148  C CA  . LEU D 2 77  ? 48.712  -10.520 -10.301 1.00 128.95 ? 76  LEU B CA  1 
ATOM 6149  C C   . LEU D 2 77  ? 48.603  -12.037 -10.321 1.00 127.13 ? 76  LEU B C   1 
ATOM 6150  O O   . LEU D 2 77  ? 47.794  -12.598 -11.069 1.00 125.45 ? 76  LEU B O   1 
ATOM 6151  C CB  . LEU D 2 77  ? 47.538  -9.920  -9.524  1.00 130.08 ? 76  LEU B CB  1 
ATOM 6152  C CG  . LEU D 2 77  ? 47.231  -10.557 -8.161  1.00 137.35 ? 76  LEU B CG  1 
ATOM 6153  C CD1 . LEU D 2 77  ? 48.346  -10.288 -7.155  1.00 136.15 ? 76  LEU B CD1 1 
ATOM 6154  C CD2 . LEU D 2 77  ? 45.887  -10.091 -7.614  1.00 135.99 ? 76  LEU B CD2 1 
ATOM 6155  N N   . THR D 2 78  ? 49.416  -12.692 -9.499  1.00 127.61 ? 77  THR B N   1 
ATOM 6156  C CA  . THR D 2 78  ? 49.445  -14.143 -9.406  1.00 128.76 ? 77  THR B CA  1 
ATOM 6157  C C   . THR D 2 78  ? 48.990  -14.567 -8.017  1.00 138.20 ? 77  THR B C   1 
ATOM 6158  O O   . THR D 2 78  ? 49.516  -14.082 -7.008  1.00 132.48 ? 77  THR B O   1 
ATOM 6159  C CB  . THR D 2 78  ? 50.847  -14.684 -9.698  1.00 122.39 ? 77  THR B CB  1 
ATOM 6160  O OG1 . THR D 2 78  ? 51.238  -14.303 -11.022 1.00 126.99 ? 77  THR B OG1 1 
ATOM 6161  C CG2 . THR D 2 78  ? 50.866  -16.199 -9.598  1.00 117.23 ? 77  THR B CG2 1 
ATOM 6162  N N   . ILE D 2 79  ? 48.006  -15.460 -7.971  1.00 136.20 ? 78  ILE B N   1 
ATOM 6163  C CA  . ILE D 2 79  ? 47.533  -16.063 -6.733  1.00 131.25 ? 78  ILE B CA  1 
ATOM 6164  C C   . ILE D 2 79  ? 47.900  -17.536 -6.777  1.00 132.58 ? 78  ILE B C   1 
ATOM 6165  O O   . ILE D 2 79  ? 47.549  -18.240 -7.732  1.00 131.49 ? 78  ILE B O   1 
ATOM 6166  C CB  . ILE D 2 79  ? 46.017  -15.878 -6.554  1.00 134.83 ? 78  ILE B CB  1 
ATOM 6167  C CG1 . ILE D 2 79  ? 45.635  -14.410 -6.743  1.00 138.06 ? 78  ILE B CG1 1 
ATOM 6168  C CG2 . ILE D 2 79  ? 45.584  -16.379 -5.185  1.00 136.02 ? 78  ILE B CG2 1 
ATOM 6169  C CD1 . ILE D 2 79  ? 44.178  -14.201 -7.079  1.00 123.17 ? 78  ILE B CD1 1 
ATOM 6170  N N   . SER D 2 80  ? 48.590  -18.006 -5.746  1.00 128.25 ? 79  SER B N   1 
ATOM 6171  C CA  . SER D 2 80  ? 49.005  -19.398 -5.689  1.00 129.15 ? 79  SER B CA  1 
ATOM 6172  C C   . SER D 2 80  ? 48.106  -20.188 -4.747  1.00 130.54 ? 79  SER B C   1 
ATOM 6173  O O   . SER D 2 80  ? 47.491  -19.639 -3.829  1.00 125.59 ? 79  SER B O   1 
ATOM 6174  C CB  . SER D 2 80  ? 50.461  -19.506 -5.232  1.00 126.12 ? 79  SER B CB  1 
ATOM 6175  O OG  . SER D 2 80  ? 50.542  -19.456 -3.819  1.00 132.02 ? 79  SER B OG  1 
ATOM 6176  N N   . ALA D 2 81  ? 48.068  -21.500 -4.976  1.00 128.30 ? 80  ALA B N   1 
ATOM 6177  C CA  . ALA D 2 81  ? 47.314  -22.440 -4.150  1.00 136.23 ? 80  ALA B CA  1 
ATOM 6178  C C   . ALA D 2 81  ? 45.882  -21.948 -3.937  1.00 138.48 ? 80  ALA B C   1 
ATOM 6179  O O   . ALA D 2 81  ? 45.438  -21.694 -2.815  1.00 145.41 ? 80  ALA B O   1 
ATOM 6180  C CB  . ALA D 2 81  ? 48.022  -22.684 -2.815  1.00 144.44 ? 80  ALA B CB  1 
ATOM 6181  N N   . LEU D 2 82  ? 45.169  -21.800 -5.052  1.00 134.70 ? 81  LEU B N   1 
ATOM 6182  C CA  . LEU D 2 82  ? 43.827  -21.235 -5.015  1.00 133.28 ? 81  LEU B CA  1 
ATOM 6183  C C   . LEU D 2 82  ? 42.903  -22.061 -4.131  1.00 129.96 ? 81  LEU B C   1 
ATOM 6184  O O   . LEU D 2 82  ? 42.885  -23.292 -4.194  1.00 126.35 ? 81  LEU B O   1 
ATOM 6185  C CB  . LEU D 2 82  ? 43.239  -21.144 -6.423  1.00 130.55 ? 81  LEU B CB  1 
ATOM 6186  C CG  . LEU D 2 82  ? 43.852  -20.115 -7.367  1.00 128.70 ? 81  LEU B CG  1 
ATOM 6187  C CD1 . LEU D 2 82  ? 43.461  -20.427 -8.803  1.00 121.30 ? 81  LEU B CD1 1 
ATOM 6188  C CD2 . LEU D 2 82  ? 43.417  -18.715 -6.971  1.00 124.57 ? 81  LEU B CD2 1 
ATOM 6189  N N   . GLN D 2 83  ? 42.112  -21.367 -3.328  1.00 126.89 ? 82  GLN B N   1 
ATOM 6190  C CA  . GLN D 2 83  ? 41.102  -21.980 -2.486  1.00 121.38 ? 82  GLN B CA  1 
ATOM 6191  C C   . GLN D 2 83  ? 39.723  -21.598 -3.002  1.00 111.01 ? 82  GLN B C   1 
ATOM 6192  O O   . GLN D 2 83  ? 39.571  -20.703 -3.838  1.00 108.79 ? 82  GLN B O   1 
ATOM 6193  C CB  . GLN D 2 83  ? 41.281  -21.557 -1.026  1.00 121.99 ? 82  GLN B CB  1 
ATOM 6194  C CG  . GLN D 2 83  ? 42.726  -21.560 -0.567  1.00 123.53 ? 82  GLN B CG  1 
ATOM 6195  C CD  . GLN D 2 83  ? 42.951  -20.661 0.628   1.00 124.45 ? 82  GLN B CD  1 
ATOM 6196  O OE1 . GLN D 2 83  ? 42.000  -20.160 1.227   1.00 123.99 ? 82  GLN B OE1 1 
ATOM 6197  N NE2 . GLN D 2 83  ? 44.212  -20.463 0.991   1.00 125.58 ? 82  GLN B NE2 1 
ATOM 6198  N N   . LEU D 2 84  ? 38.713  -22.317 -2.515  1.00 101.53 ? 83  LEU B N   1 
ATOM 6199  C CA  . LEU D 2 84  ? 37.348  -22.061 -2.960  1.00 103.20 ? 83  LEU B CA  1 
ATOM 6200  C C   . LEU D 2 84  ? 36.922  -20.626 -2.660  1.00 113.71 ? 83  LEU B C   1 
ATOM 6201  O O   . LEU D 2 84  ? 36.158  -20.026 -3.425  1.00 101.97 ? 83  LEU B O   1 
ATOM 6202  C CB  . LEU D 2 84  ? 36.399  -23.058 -2.301  1.00 108.28 ? 83  LEU B CB  1 
ATOM 6203  C CG  . LEU D 2 84  ? 36.391  -24.462 -2.905  1.00 119.88 ? 83  LEU B CG  1 
ATOM 6204  C CD1 . LEU D 2 84  ? 35.474  -25.370 -2.103  1.00 132.45 ? 83  LEU B CD1 1 
ATOM 6205  C CD2 . LEU D 2 84  ? 35.970  -24.422 -4.366  1.00 119.24 ? 83  LEU B CD2 1 
ATOM 6206  N N   . GLU D 2 85  ? 37.399  -20.062 -1.547  1.00 124.33 ? 84  GLU B N   1 
ATOM 6207  C CA  . GLU D 2 85  ? 37.073  -18.684 -1.192  1.00 118.02 ? 84  GLU B CA  1 
ATOM 6208  C C   . GLU D 2 85  ? 37.649  -17.674 -2.176  1.00 110.82 ? 84  GLU B C   1 
ATOM 6209  O O   . GLU D 2 85  ? 37.175  -16.534 -2.222  1.00 99.60  ? 84  GLU B O   1 
ATOM 6210  C CB  . GLU D 2 85  ? 37.574  -18.371 0.220   1.00 110.17 ? 84  GLU B CB  1 
ATOM 6211  C CG  . GLU D 2 85  ? 36.984  -19.256 1.315   1.00 116.44 ? 84  GLU B CG  1 
ATOM 6212  C CD  . GLU D 2 85  ? 37.676  -20.606 1.434   1.00 113.70 ? 84  GLU B CD  1 
ATOM 6213  O OE1 . GLU D 2 85  ? 38.088  -21.172 0.400   1.00 114.24 ? 84  GLU B OE1 1 
ATOM 6214  O OE2 . GLU D 2 85  ? 37.812  -21.102 2.572   1.00 130.77 ? 84  GLU B OE2 1 
ATOM 6215  N N   . ASP D 2 86  ? 38.654  -18.064 -2.959  1.00 115.45 ? 85  ASP B N   1 
ATOM 6216  C CA  . ASP D 2 86  ? 39.251  -17.167 -3.940  1.00 117.20 ? 85  ASP B CA  1 
ATOM 6217  C C   . ASP D 2 86  ? 38.351  -16.892 -5.140  1.00 115.07 ? 85  ASP B C   1 
ATOM 6218  O O   . ASP D 2 86  ? 38.664  -15.989 -5.923  1.00 108.79 ? 85  ASP B O   1 
ATOM 6219  C CB  . ASP D 2 86  ? 40.591  -17.736 -4.405  1.00 120.01 ? 85  ASP B CB  1 
ATOM 6220  C CG  . ASP D 2 86  ? 41.550  -17.980 -3.252  1.00 126.83 ? 85  ASP B CG  1 
ATOM 6221  O OD1 . ASP D 2 86  ? 41.527  -17.194 -2.280  1.00 128.06 ? 85  ASP B OD1 1 
ATOM 6222  O OD2 . ASP D 2 86  ? 42.321  -18.961 -3.313  1.00 124.38 ? 85  ASP B OD2 1 
ATOM 6223  N N   . SER D 2 87  ? 37.261  -17.639 -5.312  1.00 115.75 ? 86  SER B N   1 
ATOM 6224  C CA  . SER D 2 87  ? 36.317  -17.372 -6.394  1.00 113.35 ? 86  SER B CA  1 
ATOM 6225  C C   . SER D 2 87  ? 35.679  -16.000 -6.222  1.00 111.39 ? 86  SER B C   1 
ATOM 6226  O O   . SER D 2 87  ? 34.953  -15.764 -5.251  1.00 117.03 ? 86  SER B O   1 
ATOM 6227  C CB  . SER D 2 87  ? 35.229  -18.445 -6.429  1.00 114.20 ? 86  SER B CB  1 
ATOM 6228  O OG  . SER D 2 87  ? 35.751  -19.711 -6.769  1.00 117.56 ? 86  SER B OG  1 
ATOM 6229  N N   . ALA D 2 88  ? 35.933  -15.104 -7.170  1.00 103.00 ? 87  ALA B N   1 
ATOM 6230  C CA  . ALA D 2 88  ? 35.505  -13.712 -7.069  1.00 98.04  ? 87  ALA B CA  1 
ATOM 6231  C C   . ALA D 2 88  ? 35.826  -13.021 -8.389  1.00 105.18 ? 87  ALA B C   1 
ATOM 6232  O O   . ALA D 2 88  ? 36.434  -13.609 -9.290  1.00 114.64 ? 87  ALA B O   1 
ATOM 6233  C CB  . ALA D 2 88  ? 36.181  -12.997 -5.897  1.00 101.32 ? 87  ALA B CB  1 
ATOM 6234  N N   . LYS D 2 89  ? 35.409  -11.762 -8.495  1.00 101.87 ? 88  LYS B N   1 
ATOM 6235  C CA  . LYS D 2 89  ? 35.751  -10.912 -9.627  1.00 108.22 ? 88  LYS B CA  1 
ATOM 6236  C C   . LYS D 2 89  ? 36.869  -9.974  -9.198  1.00 106.58 ? 88  LYS B C   1 
ATOM 6237  O O   . LYS D 2 89  ? 36.748  -9.281  -8.182  1.00 107.29 ? 88  LYS B O   1 
ATOM 6238  C CB  . LYS D 2 89  ? 34.542  -10.112 -10.116 1.00 105.54 ? 88  LYS B CB  1 
ATOM 6239  C CG  . LYS D 2 89  ? 34.797  -9.352  -11.413 1.00 106.35 ? 88  LYS B CG  1 
ATOM 6240  C CD  . LYS D 2 89  ? 33.534  -8.688  -11.942 1.00 105.55 ? 88  LYS B CD  1 
ATOM 6241  C CE  . LYS D 2 89  ? 33.772  -8.054  -13.306 1.00 102.57 ? 88  LYS B CE  1 
ATOM 6242  N NZ  . LYS D 2 89  ? 32.548  -7.379  -13.823 1.00 104.27 ? 88  LYS B NZ  1 
ATOM 6243  N N   . TYR D 2 90  ? 37.949  -9.947  -9.970  1.00 108.62 ? 89  TYR B N   1 
ATOM 6244  C CA  . TYR D 2 90  ? 39.170  -9.267  -9.570  1.00 111.79 ? 89  TYR B CA  1 
ATOM 6245  C C   . TYR D 2 90  ? 39.372  -8.019  -10.417 1.00 111.09 ? 89  TYR B C   1 
ATOM 6246  O O   . TYR D 2 90  ? 39.173  -8.044  -11.635 1.00 113.81 ? 89  TYR B O   1 
ATOM 6247  C CB  . TYR D 2 90  ? 40.371  -10.205 -9.711  1.00 117.45 ? 89  TYR B CB  1 
ATOM 6248  C CG  . TYR D 2 90  ? 40.381  -11.318 -8.687  1.00 121.82 ? 89  TYR B CG  1 
ATOM 6249  C CD1 . TYR D 2 90  ? 39.583  -12.444 -8.857  1.00 120.66 ? 89  TYR B CD1 1 
ATOM 6250  C CD2 . TYR D 2 90  ? 41.178  -11.246 -7.551  1.00 123.22 ? 89  TYR B CD2 1 
ATOM 6251  C CE1 . TYR D 2 90  ? 39.580  -13.469 -7.930  1.00 124.18 ? 89  TYR B CE1 1 
ATOM 6252  C CE2 . TYR D 2 90  ? 41.181  -12.270 -6.616  1.00 124.38 ? 89  TYR B CE2 1 
ATOM 6253  C CZ  . TYR D 2 90  ? 40.380  -13.379 -6.813  1.00 119.11 ? 89  TYR B CZ  1 
ATOM 6254  O OH  . TYR D 2 90  ? 40.375  -14.402 -5.892  1.00 120.34 ? 89  TYR B OH  1 
ATOM 6255  N N   . PHE D 2 91  ? 39.763  -6.929  -9.764  1.00 112.26 ? 90  PHE B N   1 
ATOM 6256  C CA  . PHE D 2 91  ? 39.893  -5.632  -10.408 1.00 108.07 ? 90  PHE B CA  1 
ATOM 6257  C C   . PHE D 2 91  ? 41.325  -5.133  -10.269 1.00 115.51 ? 90  PHE B C   1 
ATOM 6258  O O   . PHE D 2 91  ? 41.944  -5.277  -9.210  1.00 124.45 ? 90  PHE B O   1 
ATOM 6259  C CB  . PHE D 2 91  ? 38.913  -4.624  -9.799  1.00 108.95 ? 90  PHE B CB  1 
ATOM 6260  C CG  . PHE D 2 91  ? 37.482  -4.836  -10.221 1.00 102.80 ? 90  PHE B CG  1 
ATOM 6261  C CD1 . PHE D 2 91  ? 36.968  -4.201  -11.339 1.00 105.95 ? 90  PHE B CD1 1 
ATOM 6262  C CD2 . PHE D 2 91  ? 36.658  -5.689  -9.506  1.00 100.67 ? 90  PHE B CD2 1 
ATOM 6263  C CE1 . PHE D 2 91  ? 35.652  -4.401  -11.723 1.00 105.86 ? 90  PHE B CE1 1 
ATOM 6264  C CE2 . PHE D 2 91  ? 35.347  -5.894  -9.886  1.00 102.87 ? 90  PHE B CE2 1 
ATOM 6265  C CZ  . PHE D 2 91  ? 34.843  -5.249  -10.996 1.00 108.04 ? 90  PHE B CZ  1 
ATOM 6266  N N   . CYS D 2 92  ? 41.841  -4.548  -11.347 1.00 119.05 ? 91  CYS B N   1 
ATOM 6267  C CA  . CYS D 2 92  ? 43.159  -3.925  -11.382 1.00 125.51 ? 91  CYS B CA  1 
ATOM 6268  C C   . CYS D 2 92  ? 42.973  -2.415  -11.460 1.00 122.84 ? 91  CYS B C   1 
ATOM 6269  O O   . CYS D 2 92  ? 42.180  -1.930  -12.274 1.00 126.73 ? 91  CYS B O   1 
ATOM 6270  C CB  . CYS D 2 92  ? 43.963  -4.446  -12.579 1.00 130.68 ? 91  CYS B CB  1 
ATOM 6271  S SG  . CYS D 2 92  ? 45.602  -3.722  -12.830 1.00 143.11 ? 91  CYS B SG  1 
ATOM 6272  N N   . ALA D 2 93  ? 43.710  -1.671  -10.634 1.00 116.75 ? 92  ALA B N   1 
ATOM 6273  C CA  . ALA D 2 93  ? 43.482  -0.237  -10.507 1.00 125.04 ? 92  ALA B CA  1 
ATOM 6274  C C   . ALA D 2 93  ? 44.796  0.530   -10.490 1.00 134.71 ? 92  ALA B C   1 
ATOM 6275  O O   . ALA D 2 93  ? 45.791  0.064   -9.930  1.00 138.55 ? 92  ALA B O   1 
ATOM 6276  C CB  . ALA D 2 93  ? 42.687  0.076   -9.235  1.00 121.99 ? 92  ALA B CB  1 
ATOM 6277  N N   . LEU D 2 94  ? 44.785  1.710   -11.111 1.00 134.49 ? 93  LEU B N   1 
ATOM 6278  C CA  . LEU D 2 94  ? 45.952  2.576   -11.243 1.00 136.56 ? 93  LEU B CA  1 
ATOM 6279  C C   . LEU D 2 94  ? 45.702  3.856   -10.452 1.00 131.41 ? 93  LEU B C   1 
ATOM 6280  O O   . LEU D 2 94  ? 44.623  4.449   -10.555 1.00 127.11 ? 93  LEU B O   1 
ATOM 6281  C CB  . LEU D 2 94  ? 46.230  2.885   -12.723 1.00 143.97 ? 93  LEU B CB  1 
ATOM 6282  C CG  . LEU D 2 94  ? 47.425  3.709   -13.231 1.00 135.97 ? 93  LEU B CG  1 
ATOM 6283  C CD1 . LEU D 2 94  ? 48.755  3.085   -12.857 1.00 133.77 ? 93  LEU B CD1 1 
ATOM 6284  C CD2 . LEU D 2 94  ? 47.350  3.900   -14.749 1.00 123.92 ? 93  LEU B CD2 1 
ATOM 6285  N N   . GLY D 2 95  ? 46.692  4.272   -9.660  1.00 133.65 ? 94  GLY B N   1 
ATOM 6286  C CA  . GLY D 2 95  ? 46.552  5.456   -8.836  1.00 145.38 ? 94  GLY B CA  1 
ATOM 6287  C C   . GLY D 2 95  ? 47.786  6.335   -8.896  1.00 151.86 ? 94  GLY B C   1 
ATOM 6288  O O   . GLY D 2 95  ? 48.890  5.881   -9.205  1.00 151.65 ? 94  GLY B O   1 
ATOM 6289  N N   . ASP D 2 96  ? 47.577  7.616   -8.591  1.00 152.31 ? 95  ASP B N   1 
ATOM 6290  C CA  . ASP D 2 96  ? 48.634  8.612   -8.652  1.00 150.61 ? 95  ASP B CA  1 
ATOM 6291  C C   . ASP D 2 96  ? 49.238  8.843   -7.266  1.00 154.52 ? 95  ASP B C   1 
ATOM 6292  O O   . ASP D 2 96  ? 49.025  8.065   -6.330  1.00 150.57 ? 95  ASP B O   1 
ATOM 6293  C CB  . ASP D 2 96  ? 48.094  9.905   -9.284  1.00 146.72 ? 95  ASP B CB  1 
ATOM 6294  C CG  . ASP D 2 96  ? 47.148  10.685  -8.364  1.00 145.26 ? 95  ASP B CG  1 
ATOM 6295  O OD1 . ASP D 2 96  ? 46.860  10.242  -7.231  1.00 148.70 ? 95  ASP B OD1 1 
ATOM 6296  O OD2 . ASP D 2 96  ? 46.690  11.768  -8.786  1.00 141.89 ? 95  ASP B OD2 1 
ATOM 6297  N N   . THR D 2 97  ? 49.987  9.936   -7.125  1.00 159.74 ? 96  THR B N   1 
ATOM 6298  C CA  . THR D 2 97  ? 50.647  10.283  -5.873  1.00 154.10 ? 96  THR B CA  1 
ATOM 6299  C C   . THR D 2 97  ? 49.806  11.209  -5.004  1.00 150.11 ? 96  THR B C   1 
ATOM 6300  O O   . THR D 2 97  ? 50.298  11.699  -3.983  1.00 146.06 ? 96  THR B O   1 
ATOM 6301  C CB  . THR D 2 97  ? 52.011  10.925  -6.143  1.00 151.38 ? 96  THR B CB  1 
ATOM 6302  O OG1 . THR D 2 97  ? 51.824  12.248  -6.658  1.00 162.39 ? 96  THR B OG1 1 
ATOM 6303  C CG2 . THR D 2 97  ? 52.797  10.098  -7.154  1.00 151.17 ? 96  THR B CG2 1 
ATOM 6304  N N   . ALA D 2 98  ? 48.556  11.462  -5.382  1.00 154.98 ? 97  ALA B N   1 
ATOM 6305  C CA  . ALA D 2 98  ? 47.725  12.413  -4.659  1.00 151.27 ? 97  ALA B CA  1 
ATOM 6306  C C   . ALA D 2 98  ? 46.279  11.941  -4.629  1.00 159.37 ? 97  ALA B C   1 
ATOM 6307  O O   . ALA D 2 98  ? 45.346  12.747  -4.660  1.00 164.62 ? 97  ALA B O   1 
ATOM 6308  C CB  . ALA D 2 98  ? 47.826  13.810  -5.273  1.00 142.71 ? 97  ALA B CB  1 
ATOM 6309  N N   . GLY D 2 99  ? 46.078  10.622  -4.554  1.00 158.42 ? 98  GLY B N   1 
ATOM 6310  C CA  . GLY D 2 99  ? 44.791  10.036  -4.229  1.00 153.98 ? 98  GLY B CA  1 
ATOM 6311  C C   . GLY D 2 99  ? 43.864  9.715   -5.388  1.00 146.55 ? 98  GLY B C   1 
ATOM 6312  O O   . GLY D 2 99  ? 42.873  9.002   -5.180  1.00 142.17 ? 98  GLY B O   1 
ATOM 6313  N N   . LYS D 2 100 ? 44.136  10.207  -6.594  1.00 148.10 ? 99  LYS B N   1 
ATOM 6314  C CA  . LYS D 2 100 ? 43.280  9.874   -7.726  1.00 145.34 ? 99  LYS B CA  1 
ATOM 6315  C C   . LYS D 2 100 ? 43.505  8.423   -8.159  1.00 139.84 ? 99  LYS B C   1 
ATOM 6316  O O   . LYS D 2 100 ? 44.577  7.847   -7.957  1.00 140.46 ? 99  LYS B O   1 
ATOM 6317  C CB  . LYS D 2 100 ? 43.522  10.835  -8.894  1.00 141.82 ? 99  LYS B CB  1 
ATOM 6318  C CG  . LYS D 2 100 ? 42.279  11.054  -9.752  1.00 132.68 ? 99  LYS B CG  1 
ATOM 6319  C CD  . LYS D 2 100 ? 42.518  11.944  -10.966 1.00 129.85 ? 99  LYS B CD  1 
ATOM 6320  C CE  . LYS D 2 100 ? 41.185  12.359  -11.577 1.00 127.88 ? 99  LYS B CE  1 
ATOM 6321  N NZ  . LYS D 2 100 ? 40.661  11.310  -12.499 1.00 120.54 ? 99  LYS B NZ  1 
ATOM 6322  N N   . SER D 2 101 ? 42.475  7.834   -8.772  1.00 133.23 ? 100 SER B N   1 
ATOM 6323  C CA  . SER D 2 101 ? 42.555  6.451   -9.228  1.00 127.41 ? 100 SER B CA  1 
ATOM 6324  C C   . SER D 2 101 ? 41.659  6.226   -10.441 1.00 121.23 ? 100 SER B C   1 
ATOM 6325  O O   . SER D 2 101 ? 40.712  6.975   -10.691 1.00 120.43 ? 100 SER B O   1 
ATOM 6326  C CB  . SER D 2 101 ? 42.171  5.478   -8.104  1.00 123.20 ? 100 SER B CB  1 
ATOM 6327  O OG  . SER D 2 101 ? 40.764  5.358   -7.989  1.00 118.41 ? 100 SER B OG  1 
ATOM 6328  N N   . THR D 2 102 ? 41.995  5.183   -11.206 1.00 113.29 ? 101 THR B N   1 
ATOM 6329  C CA  . THR D 2 102 ? 41.256  4.757   -12.393 1.00 126.02 ? 101 THR B CA  1 
ATOM 6330  C C   . THR D 2 102 ? 41.141  3.239   -12.349 1.00 124.19 ? 101 THR B C   1 
ATOM 6331  O O   . THR D 2 102 ? 42.154  2.547   -12.208 1.00 123.81 ? 101 THR B O   1 
ATOM 6332  C CB  . THR D 2 102 ? 41.941  5.199   -13.698 1.00 130.43 ? 101 THR B CB  1 
ATOM 6333  O OG1 . THR D 2 102 ? 42.064  6.627   -13.732 1.00 130.57 ? 101 THR B OG1 1 
ATOM 6334  C CG2 . THR D 2 102 ? 41.136  4.739   -14.904 1.00 117.88 ? 101 THR B CG2 1 
ATOM 6335  N N   . PHE D 2 103 ? 39.920  2.723   -12.468 1.00 119.24 ? 102 PHE B N   1 
ATOM 6336  C CA  . PHE D 2 103 ? 39.661  1.295   -12.329 1.00 111.15 ? 102 PHE B CA  1 
ATOM 6337  C C   . PHE D 2 103 ? 39.509  0.616   -13.683 1.00 107.04 ? 102 PHE B C   1 
ATOM 6338  O O   . PHE D 2 103 ? 38.909  1.174   -14.606 1.00 117.54 ? 102 PHE B O   1 
ATOM 6339  C CB  . PHE D 2 103 ? 38.395  1.053   -11.503 1.00 115.95 ? 102 PHE B CB  1 
ATOM 6340  C CG  . PHE D 2 103 ? 38.641  0.953   -10.023 1.00 112.17 ? 102 PHE B CG  1 
ATOM 6341  C CD1 . PHE D 2 103 ? 39.126  2.038   -9.313  1.00 109.55 ? 102 PHE B CD1 1 
ATOM 6342  C CD2 . PHE D 2 103 ? 38.378  -0.224  -9.342  1.00 107.10 ? 102 PHE B CD2 1 
ATOM 6343  C CE1 . PHE D 2 103 ? 39.347  1.952   -7.953  1.00 114.12 ? 102 PHE B CE1 1 
ATOM 6344  C CE2 . PHE D 2 103 ? 38.599  -0.318  -7.983  1.00 109.02 ? 102 PHE B CE2 1 
ATOM 6345  C CZ  . PHE D 2 103 ? 39.083  0.772   -7.287  1.00 119.37 ? 102 PHE B CZ  1 
ATOM 6346  N N   . GLY D 2 104 ? 40.060  -0.590  -13.794 1.00 112.36 ? 103 GLY B N   1 
ATOM 6347  C CA  . GLY D 2 104 ? 39.727  -1.481  -14.886 1.00 116.17 ? 103 GLY B CA  1 
ATOM 6348  C C   . GLY D 2 104 ? 38.338  -2.076  -14.711 1.00 111.83 ? 103 GLY B C   1 
ATOM 6349  O O   . GLY D 2 104 ? 37.646  -1.852  -13.719 1.00 121.72 ? 103 GLY B O   1 
ATOM 6350  N N   . ASP D 2 105 ? 37.926  -2.864  -15.704 1.00 103.18 ? 104 ASP B N   1 
ATOM 6351  C CA  . ASP D 2 105 ? 36.569  -3.396  -15.737 1.00 103.97 ? 104 ASP B CA  1 
ATOM 6352  C C   . ASP D 2 105 ? 36.472  -4.852  -15.289 1.00 111.39 ? 104 ASP B C   1 
ATOM 6353  O O   . ASP D 2 105 ? 35.410  -5.465  -15.442 1.00 117.35 ? 104 ASP B O   1 
ATOM 6354  C CB  . ASP D 2 105 ? 35.975  -3.222  -17.135 1.00 102.78 ? 104 ASP B CB  1 
ATOM 6355  C CG  . ASP D 2 105 ? 35.517  -1.797  -17.391 1.00 116.03 ? 104 ASP B CG  1 
ATOM 6356  O OD1 . ASP D 2 105 ? 35.199  -1.092  -16.407 1.00 102.55 ? 104 ASP B OD1 1 
ATOM 6357  O OD2 . ASP D 2 105 ? 35.476  -1.381  -18.568 1.00 134.73 ? 104 ASP B OD2 1 
ATOM 6358  N N   . GLY D 2 106 ? 37.546  -5.422  -14.751 1.00 106.87 ? 105 GLY B N   1 
ATOM 6359  C CA  . GLY D 2 106 ? 37.452  -6.624  -13.950 1.00 108.93 ? 105 GLY B CA  1 
ATOM 6360  C C   . GLY D 2 106 ? 37.543  -7.929  -14.725 1.00 106.66 ? 105 GLY B C   1 
ATOM 6361  O O   . GLY D 2 106 ? 37.488  -7.984  -15.956 1.00 109.92 ? 105 GLY B O   1 
ATOM 6362  N N   . THR D 2 107 ? 37.691  -9.004  -13.952 1.00 109.73 ? 106 THR B N   1 
ATOM 6363  C CA  . THR D 2 107 ? 37.824  -10.367 -14.460 1.00 111.54 ? 106 THR B CA  1 
ATOM 6364  C C   . THR D 2 107 ? 37.195  -11.305 -13.442 1.00 111.70 ? 106 THR B C   1 
ATOM 6365  O O   . THR D 2 107 ? 37.631  -11.340 -12.287 1.00 114.20 ? 106 THR B O   1 
ATOM 6366  C CB  . THR D 2 107 ? 39.289  -10.740 -14.701 1.00 115.26 ? 106 THR B CB  1 
ATOM 6367  O OG1 . THR D 2 107 ? 39.811  -9.968  -15.789 1.00 120.70 ? 106 THR B OG1 1 
ATOM 6368  C CG2 . THR D 2 107 ? 39.423  -12.229 -15.010 1.00 115.84 ? 106 THR B CG2 1 
ATOM 6369  N N   . THR D 2 108 ? 36.177  -12.054 -13.856 1.00 111.00 ? 107 THR B N   1 
ATOM 6370  C CA  . THR D 2 108 ? 35.479  -12.967 -12.959 1.00 110.27 ? 107 THR B CA  1 
ATOM 6371  C C   . THR D 2 108 ? 36.213  -14.303 -12.925 1.00 108.89 ? 107 THR B C   1 
ATOM 6372  O O   . THR D 2 108 ? 36.340  -14.973 -13.955 1.00 112.77 ? 107 THR B O   1 
ATOM 6373  C CB  . THR D 2 108 ? 34.030  -13.169 -13.402 1.00 115.68 ? 107 THR B CB  1 
ATOM 6374  O OG1 . THR D 2 108 ? 33.351  -11.906 -13.413 1.00 104.51 ? 107 THR B OG1 1 
ATOM 6375  C CG2 . THR D 2 108 ? 33.311  -14.120 -12.452 1.00 123.84 ? 107 THR B CG2 1 
ATOM 6376  N N   . LEU D 2 109 ? 36.691  -14.689 -11.746 1.00 101.93 ? 108 LEU B N   1 
ATOM 6377  C CA  . LEU D 2 109 ? 37.377  -15.959 -11.550 1.00 100.66 ? 108 LEU B CA  1 
ATOM 6378  C C   . LEU D 2 109 ? 36.446  -16.907 -10.810 1.00 101.60 ? 108 LEU B C   1 
ATOM 6379  O O   . LEU D 2 109 ? 35.966  -16.586 -9.717  1.00 111.20 ? 108 LEU B O   1 
ATOM 6380  C CB  . LEU D 2 109 ? 38.680  -15.779 -10.772 1.00 96.48  ? 108 LEU B CB  1 
ATOM 6381  C CG  . LEU D 2 109 ? 39.256  -17.092 -10.235 1.00 104.18 ? 108 LEU B CG  1 
ATOM 6382  C CD1 . LEU D 2 109 ? 40.114  -17.784 -11.284 1.00 112.15 ? 108 LEU B CD1 1 
ATOM 6383  C CD2 . LEU D 2 109 ? 40.047  -16.863 -8.960  1.00 112.58 ? 108 LEU B CD2 1 
ATOM 6384  N N   . THR D 2 110 ? 36.192  -18.067 -11.405 1.00 103.07 ? 109 THR B N   1 
ATOM 6385  C CA  . THR D 2 110 ? 35.436  -19.137 -10.770 1.00 108.47 ? 109 THR B CA  1 
ATOM 6386  C C   . THR D 2 110 ? 36.376  -20.305 -10.510 1.00 112.36 ? 109 THR B C   1 
ATOM 6387  O O   . THR D 2 110 ? 36.921  -20.887 -11.454 1.00 119.16 ? 109 THR B O   1 
ATOM 6388  C CB  . THR D 2 110 ? 34.267  -19.575 -11.649 1.00 99.35  ? 109 THR B CB  1 
ATOM 6389  O OG1 . THR D 2 110 ? 33.575  -18.416 -12.133 1.00 98.88  ? 109 THR B OG1 1 
ATOM 6390  C CG2 . THR D 2 110 ? 33.302  -20.446 -10.858 1.00 110.76 ? 109 THR B CG2 1 
ATOM 6391  N N   . VAL D 2 111 ? 36.556  -20.653 -9.243  1.00 111.71 ? 110 VAL B N   1 
ATOM 6392  C CA  . VAL D 2 111 ? 37.421  -21.765 -8.874  1.00 110.64 ? 110 VAL B CA  1 
ATOM 6393  C C   . VAL D 2 111 ? 36.582  -23.033 -8.859  1.00 117.16 ? 110 VAL B C   1 
ATOM 6394  O O   . VAL D 2 111 ? 35.564  -23.109 -8.164  1.00 119.69 ? 110 VAL B O   1 
ATOM 6395  C CB  . VAL D 2 111 ? 38.102  -21.534 -7.518  1.00 111.10 ? 110 VAL B CB  1 
ATOM 6396  C CG1 . VAL D 2 111 ? 39.023  -22.699 -7.184  1.00 117.78 ? 110 VAL B CG1 1 
ATOM 6397  C CG2 . VAL D 2 111 ? 38.879  -20.232 -7.536  1.00 109.83 ? 110 VAL B CG2 1 
ATOM 6398  N N   . LYS D 2 112 ? 36.992  -24.006 -9.639  1.00 125.11 ? 111 LYS B N   1 
ATOM 6399  C CA  . LYS D 2 112 ? 36.254  -25.258 -9.707  1.00 131.92 ? 111 LYS B CA  1 
ATOM 6400  C C   . LYS D 2 112 ? 36.733  -26.196 -8.606  1.00 135.88 ? 111 LYS B C   1 
ATOM 6401  O O   . LYS D 2 112 ? 37.941  -26.439 -8.490  1.00 136.42 ? 111 LYS B O   1 
ATOM 6402  C CB  . LYS D 2 112 ? 36.445  -25.928 -11.063 1.00 134.03 ? 111 LYS B CB  1 
ATOM 6403  C CG  . LYS D 2 112 ? 35.900  -25.154 -12.255 1.00 139.27 ? 111 LYS B CG  1 
ATOM 6404  C CD  . LYS D 2 112 ? 36.079  -25.956 -13.543 1.00 136.08 ? 111 LYS B CD  1 
ATOM 6405  C CE  . LYS D 2 112 ? 35.735  -25.141 -14.781 1.00 135.85 ? 111 LYS B CE  1 
ATOM 6406  N NZ  . LYS D 2 112 ? 35.566  -26.003 -15.987 1.00 132.21 ? 111 LYS B NZ  1 
ATOM 6407  N N   . PRO D 2 113 ? 35.835  -26.733 -7.788  1.00 129.46 ? 112 PRO B N   1 
ATOM 6408  C CA  . PRO D 2 113 ? 36.247  -27.712 -6.783  1.00 125.61 ? 112 PRO B CA  1 
ATOM 6409  C C   . PRO D 2 113 ? 36.468  -29.083 -7.407  1.00 130.50 ? 112 PRO B C   1 
ATOM 6410  O O   . PRO D 2 113 ? 35.901  -29.431 -8.444  1.00 139.15 ? 112 PRO B O   1 
ATOM 6411  C CB  . PRO D 2 113 ? 35.067  -27.720 -5.808  1.00 121.83 ? 112 PRO B CB  1 
ATOM 6412  C CG  . PRO D 2 113 ? 33.890  -27.449 -6.686  1.00 114.11 ? 112 PRO B CG  1 
ATOM 6413  C CD  . PRO D 2 113 ? 34.383  -26.479 -7.745  1.00 118.21 ? 112 PRO B CD  1 
ATOM 6414  N N   . ASN D 2 114 ? 37.310  -29.869 -6.742  1.00 126.15 ? 113 ASN B N   1 
ATOM 6415  C CA  . ASN D 2 114 ? 37.640  -31.217 -7.202  1.00 127.60 ? 113 ASN B CA  1 
ATOM 6416  C C   . ASN D 2 114 ? 36.636  -32.193 -6.610  1.00 125.12 ? 113 ASN B C   1 
ATOM 6417  O O   . ASN D 2 114 ? 36.731  -32.571 -5.440  1.00 127.05 ? 113 ASN B O   1 
ATOM 6418  C CB  . ASN D 2 114 ? 39.069  -31.583 -6.815  1.00 133.00 ? 113 ASN B CB  1 
ATOM 6419  C CG  . ASN D 2 114 ? 39.594  -32.783 -7.585  1.00 136.18 ? 113 ASN B CG  1 
ATOM 6420  O OD1 . ASN D 2 114 ? 39.547  -33.914 -7.103  1.00 133.16 ? 113 ASN B OD1 1 
ATOM 6421  N ND2 . ASN D 2 114 ? 40.091  -32.540 -8.793  1.00 139.88 ? 113 ASN B ND2 1 
ATOM 6422  N N   . ILE D 2 115 ? 35.662  -32.598 -7.420  1.00 127.74 ? 114 ILE B N   1 
ATOM 6423  C CA  . ILE D 2 115 ? 34.659  -33.563 -6.986  1.00 124.32 ? 114 ILE B CA  1 
ATOM 6424  C C   . ILE D 2 115 ? 35.281  -34.950 -7.101  1.00 124.99 ? 114 ILE B C   1 
ATOM 6425  O O   . ILE D 2 115 ? 35.531  -35.439 -8.205  1.00 129.65 ? 114 ILE B O   1 
ATOM 6426  C CB  . ILE D 2 115 ? 33.379  -33.459 -7.823  1.00 127.49 ? 114 ILE B CB  1 
ATOM 6427  C CG1 . ILE D 2 115 ? 32.921  -32.003 -7.931  1.00 125.41 ? 114 ILE B CG1 1 
ATOM 6428  C CG2 . ILE D 2 115 ? 32.280  -34.318 -7.224  1.00 131.70 ? 114 ILE B CG2 1 
ATOM 6429  C CD1 . ILE D 2 115 ? 32.588  -31.369 -6.605  1.00 122.28 ? 114 ILE B CD1 1 
ATOM 6430  N N   . GLN D 2 116 ? 35.532  -35.589 -5.960  1.00 123.68 ? 115 GLN B N   1 
ATOM 6431  C CA  . GLN D 2 116 ? 36.202  -36.883 -5.954  1.00 124.72 ? 115 GLN B CA  1 
ATOM 6432  C C   . GLN D 2 116 ? 35.233  -38.050 -6.089  1.00 131.17 ? 115 GLN B C   1 
ATOM 6433  O O   . GLN D 2 116 ? 35.656  -39.145 -6.480  1.00 133.98 ? 115 GLN B O   1 
ATOM 6434  C CB  . GLN D 2 116 ? 37.059  -37.055 -4.691  1.00 127.78 ? 115 GLN B CB  1 
ATOM 6435  C CG  . GLN D 2 116 ? 36.354  -36.794 -3.369  1.00 137.38 ? 115 GLN B CG  1 
ATOM 6436  C CD  . GLN D 2 116 ? 36.767  -35.474 -2.739  1.00 133.34 ? 115 GLN B CD  1 
ATOM 6437  O OE1 . GLN D 2 116 ? 36.171  -34.429 -3.003  1.00 140.22 ? 115 GLN B OE1 1 
ATOM 6438  N NE2 . GLN D 2 116 ? 37.794  -35.519 -1.897  1.00 124.63 ? 115 GLN B NE2 1 
ATOM 6439  N N   . ASN D 2 117 ? 33.952  -37.843 -5.782  1.00 135.27 ? 116 ASN B N   1 
ATOM 6440  C CA  . ASN D 2 117 ? 32.934  -38.893 -5.865  1.00 132.49 ? 116 ASN B CA  1 
ATOM 6441  C C   . ASN D 2 117 ? 31.680  -38.322 -6.519  1.00 131.28 ? 116 ASN B C   1 
ATOM 6442  O O   . ASN D 2 117 ? 30.649  -38.126 -5.864  1.00 128.25 ? 116 ASN B O   1 
ATOM 6443  C CB  . ASN D 2 117 ? 32.624  -39.455 -4.475  1.00 122.74 ? 116 ASN B CB  1 
ATOM 6444  C CG  . ASN D 2 117 ? 33.726  -40.359 -3.951  1.00 126.33 ? 116 ASN B CG  1 
ATOM 6445  O OD1 . ASN D 2 117 ? 34.098  -41.344 -4.589  1.00 127.47 ? 116 ASN B OD1 1 
ATOM 6446  N ND2 . ASN D 2 117 ? 34.252  -40.027 -2.778  1.00 129.96 ? 116 ASN B ND2 1 
ATOM 6447  N N   . PRO D 2 118 ? 31.747  -38.013 -7.820  1.00 129.45 ? 117 PRO B N   1 
ATOM 6448  C CA  . PRO D 2 118 ? 30.574  -37.460 -8.513  1.00 128.27 ? 117 PRO B CA  1 
ATOM 6449  C C   . PRO D 2 118 ? 29.381  -38.403 -8.465  1.00 125.92 ? 117 PRO B C   1 
ATOM 6450  O O   . PRO D 2 118 ? 29.526  -39.626 -8.419  1.00 123.08 ? 117 PRO B O   1 
ATOM 6451  C CB  . PRO D 2 118 ? 31.061  -37.264 -9.955  1.00 127.28 ? 117 PRO B CB  1 
ATOM 6452  C CG  . PRO D 2 118 ? 32.357  -37.996 -10.053 1.00 128.42 ? 117 PRO B CG  1 
ATOM 6453  C CD  . PRO D 2 118 ? 32.936  -38.054 -8.688  1.00 127.15 ? 117 PRO B CD  1 
ATOM 6454  N N   . ASP D 2 119 ? 28.190  -37.815 -8.509  1.00 125.33 ? 118 ASP B N   1 
ATOM 6455  C CA  . ASP D 2 119 ? 26.955  -38.579 -8.416  1.00 120.72 ? 118 ASP B CA  1 
ATOM 6456  C C   . ASP D 2 119 ? 25.822  -37.832 -9.115  1.00 125.92 ? 118 ASP B C   1 
ATOM 6457  O O   . ASP D 2 119 ? 24.800  -37.540 -8.481  1.00 129.23 ? 118 ASP B O   1 
ATOM 6458  C CB  . ASP D 2 119 ? 26.606  -38.838 -6.948  1.00 130.96 ? 118 ASP B CB  1 
ATOM 6459  C CG  . ASP D 2 119 ? 25.547  -39.911 -6.776  1.00 138.70 ? 118 ASP B CG  1 
ATOM 6460  O OD1 . ASP D 2 119 ? 24.994  -40.375 -7.796  1.00 139.33 ? 118 ASP B OD1 1 
ATOM 6461  O OD2 . ASP D 2 119 ? 25.273  -40.293 -5.618  1.00 137.65 ? 118 ASP B OD2 1 
ATOM 6462  N N   . PRO D 2 120 ? 25.970  -37.484 -10.397 1.00 133.12 ? 119 PRO B N   1 
ATOM 6463  C CA  . PRO D 2 120 ? 24.990  -36.594 -11.037 1.00 129.26 ? 119 PRO B CA  1 
ATOM 6464  C C   . PRO D 2 120 ? 23.580  -37.156 -10.947 1.00 123.22 ? 119 PRO B C   1 
ATOM 6465  O O   . PRO D 2 120 ? 23.343  -38.335 -11.222 1.00 126.87 ? 119 PRO B O   1 
ATOM 6466  C CB  . PRO D 2 120 ? 25.472  -36.518 -12.490 1.00 126.30 ? 119 PRO B CB  1 
ATOM 6467  C CG  . PRO D 2 120 ? 26.302  -37.739 -12.684 1.00 120.63 ? 119 PRO B CG  1 
ATOM 6468  C CD  . PRO D 2 120 ? 26.950  -38.011 -11.363 1.00 132.08 ? 119 PRO B CD  1 
ATOM 6469  N N   . ALA D 2 121 ? 22.641  -36.301 -10.554 1.00 106.08 ? 120 ALA B N   1 
ATOM 6470  C CA  . ALA D 2 121 ? 21.252  -36.714 -10.444 1.00 107.65 ? 120 ALA B CA  1 
ATOM 6471  C C   . ALA D 2 121 ? 20.360  -35.486 -10.494 1.00 105.70 ? 120 ALA B C   1 
ATOM 6472  O O   . ALA D 2 121 ? 20.784  -34.381 -10.146 1.00 109.22 ? 120 ALA B O   1 
ATOM 6473  C CB  . ALA D 2 121 ? 21.003  -37.505 -9.158  1.00 124.81 ? 120 ALA B CB  1 
ATOM 6474  N N   . VAL D 2 122 ? 19.124  -35.694 -10.938 1.00 108.04 ? 121 VAL B N   1 
ATOM 6475  C CA  . VAL D 2 122 ? 18.091  -34.665 -10.915 1.00 113.41 ? 121 VAL B CA  1 
ATOM 6476  C C   . VAL D 2 122 ? 16.965  -35.153 -10.014 1.00 118.76 ? 121 VAL B C   1 
ATOM 6477  O O   . VAL D 2 122 ? 16.306  -36.151 -10.326 1.00 125.25 ? 121 VAL B O   1 
ATOM 6478  C CB  . VAL D 2 122 ? 17.566  -34.345 -12.322 1.00 108.10 ? 121 VAL B CB  1 
ATOM 6479  C CG1 . VAL D 2 122 ? 16.344  -33.445 -12.231 1.00 112.56 ? 121 VAL B CG1 1 
ATOM 6480  C CG2 . VAL D 2 122 ? 18.649  -33.693 -13.157 1.00 114.20 ? 121 VAL B CG2 1 
ATOM 6481  N N   . TYR D 2 123 ? 16.728  -34.441 -8.919  1.00 114.65 ? 122 TYR B N   1 
ATOM 6482  C CA  . TYR D 2 123 ? 15.719  -34.823 -7.944  1.00 115.97 ? 122 TYR B CA  1 
ATOM 6483  C C   . TYR D 2 123 ? 14.569  -33.825 -7.996  1.00 119.44 ? 122 TYR B C   1 
ATOM 6484  O O   . TYR D 2 123 ? 14.753  -32.668 -8.381  1.00 119.47 ? 122 TYR B O   1 
ATOM 6485  C CB  . TYR D 2 123 ? 16.307  -34.871 -6.528  1.00 113.86 ? 122 TYR B CB  1 
ATOM 6486  C CG  . TYR D 2 123 ? 17.523  -35.765 -6.381  1.00 117.14 ? 122 TYR B CG  1 
ATOM 6487  C CD1 . TYR D 2 123 ? 17.410  -37.150 -6.422  1.00 125.80 ? 122 TYR B CD1 1 
ATOM 6488  C CD2 . TYR D 2 123 ? 18.785  -35.219 -6.183  1.00 116.26 ? 122 TYR B CD2 1 
ATOM 6489  C CE1 . TYR D 2 123 ? 18.526  -37.962 -6.288  1.00 125.16 ? 122 TYR B CE1 1 
ATOM 6490  C CE2 . TYR D 2 123 ? 19.902  -36.019 -6.043  1.00 113.17 ? 122 TYR B CE2 1 
ATOM 6491  C CZ  . TYR D 2 123 ? 19.768  -37.389 -6.091  1.00 118.44 ? 122 TYR B CZ  1 
ATOM 6492  O OH  . TYR D 2 123 ? 20.883  -38.187 -5.956  1.00 114.88 ? 122 TYR B OH  1 
ATOM 6493  N N   . GLN D 2 124 ? 13.377  -34.273 -7.612  1.00 119.92 ? 123 GLN B N   1 
ATOM 6494  C CA  . GLN D 2 124 ? 12.224  -33.386 -7.514  1.00 119.21 ? 123 GLN B CA  1 
ATOM 6495  C C   . GLN D 2 124 ? 11.933  -33.081 -6.054  1.00 126.80 ? 123 GLN B C   1 
ATOM 6496  O O   . GLN D 2 124 ? 11.877  -33.991 -5.222  1.00 130.20 ? 123 GLN B O   1 
ATOM 6497  C CB  . GLN D 2 124 ? 10.977  -33.994 -8.158  1.00 121.38 ? 123 GLN B CB  1 
ATOM 6498  C CG  . GLN D 2 124 ? 9.790   -33.036 -8.160  1.00 121.59 ? 123 GLN B CG  1 
ATOM 6499  C CD  . GLN D 2 124 ? 8.504   -33.673 -8.646  1.00 134.45 ? 123 GLN B CD  1 
ATOM 6500  O OE1 . GLN D 2 124 ? 8.366   -34.895 -8.655  1.00 141.81 ? 123 GLN B OE1 1 
ATOM 6501  N NE2 . GLN D 2 124 ? 7.544   -32.840 -9.035  1.00 133.20 ? 123 GLN B NE2 1 
ATOM 6502  N N   . LEU D 2 125 ? 11.708  -31.804 -5.758  1.00 129.33 ? 124 LEU B N   1 
ATOM 6503  C CA  . LEU D 2 125 ? 11.440  -31.344 -4.404  1.00 122.72 ? 124 LEU B CA  1 
ATOM 6504  C C   . LEU D 2 125 ? 10.123  -30.588 -4.434  1.00 122.07 ? 124 LEU B C   1 
ATOM 6505  O O   . LEU D 2 125 ? 9.968   -29.644 -5.215  1.00 124.58 ? 124 LEU B O   1 
ATOM 6506  C CB  . LEU D 2 125 ? 12.568  -30.441 -3.879  1.00 114.93 ? 124 LEU B CB  1 
ATOM 6507  C CG  . LEU D 2 125 ? 13.969  -31.011 -3.603  1.00 116.47 ? 124 LEU B CG  1 
ATOM 6508  C CD1 . LEU D 2 125 ? 14.685  -31.494 -4.860  1.00 121.04 ? 124 LEU B CD1 1 
ATOM 6509  C CD2 . LEU D 2 125 ? 14.821  -29.986 -2.870  1.00 112.10 ? 124 LEU B CD2 1 
ATOM 6510  N N   . ARG D 2 126 ? 9.184   -30.994 -3.587  1.00 123.78 ? 125 ARG B N   1 
ATOM 6511  C CA  . ARG D 2 126 ? 7.861   -30.393 -3.563  1.00 130.98 ? 125 ARG B CA  1 
ATOM 6512  C C   . ARG D 2 126 ? 7.801   -29.341 -2.461  1.00 128.11 ? 125 ARG B C   1 
ATOM 6513  O O   . ARG D 2 126 ? 8.551   -29.402 -1.484  1.00 124.60 ? 125 ARG B O   1 
ATOM 6514  C CB  . ARG D 2 126 ? 6.787   -31.465 -3.360  1.00 136.89 ? 125 ARG B CB  1 
ATOM 6515  C CG  . ARG D 2 126 ? 7.077   -32.760 -4.120  1.00 137.13 ? 125 ARG B CG  1 
ATOM 6516  C CD  . ARG D 2 126 ? 5.892   -33.277 -4.912  1.00 145.24 ? 125 ARG B CD  1 
ATOM 6517  N NE  . ARG D 2 126 ? 5.540   -32.376 -6.005  1.00 147.48 ? 125 ARG B NE  1 
ATOM 6518  C CZ  . ARG D 2 126 ? 4.917   -32.757 -7.114  1.00 143.52 ? 125 ARG B CZ  1 
ATOM 6519  N NH1 . ARG D 2 126 ? 4.572   -34.028 -7.278  1.00 136.68 ? 125 ARG B NH1 1 
ATOM 6520  N NH2 . ARG D 2 126 ? 4.642   -31.870 -8.060  1.00 140.48 ? 125 ARG B NH2 1 
ATOM 6521  N N   . ASP D 2 127 ? 6.903   -28.371 -2.625  1.00 130.11 ? 126 ASP B N   1 
ATOM 6522  C CA  . ASP D 2 127 ? 6.841   -27.250 -1.695  1.00 131.19 ? 126 ASP B CA  1 
ATOM 6523  C C   . ASP D 2 127 ? 6.390   -27.735 -0.318  1.00 131.44 ? 126 ASP B C   1 
ATOM 6524  O O   . ASP D 2 127 ? 5.411   -28.478 -0.195  1.00 138.14 ? 126 ASP B O   1 
ATOM 6525  C CB  . ASP D 2 127 ? 5.898   -26.174 -2.242  1.00 132.19 ? 126 ASP B CB  1 
ATOM 6526  C CG  . ASP D 2 127 ? 5.960   -24.866 -1.461  1.00 130.41 ? 126 ASP B CG  1 
ATOM 6527  O OD1 . ASP D 2 127 ? 6.386   -24.863 -0.287  1.00 134.87 ? 126 ASP B OD1 1 
ATOM 6528  O OD2 . ASP D 2 127 ? 5.578   -23.824 -2.036  1.00 124.61 ? 126 ASP B OD2 1 
ATOM 6529  N N   . SER D 2 128 ? 7.128   -27.325 0.717   1.00 125.03 ? 127 SER B N   1 
ATOM 6530  C CA  . SER D 2 128 ? 6.760   -27.664 2.089   1.00 126.47 ? 127 SER B CA  1 
ATOM 6531  C C   . SER D 2 128 ? 5.389   -27.112 2.465   1.00 130.30 ? 127 SER B C   1 
ATOM 6532  O O   . SER D 2 128 ? 4.648   -27.742 3.227   1.00 135.82 ? 127 SER B O   1 
ATOM 6533  C CB  . SER D 2 128 ? 7.822   -27.149 3.058   1.00 123.70 ? 127 SER B CB  1 
ATOM 6534  O OG  . SER D 2 128 ? 7.675   -27.748 4.331   1.00 131.00 ? 127 SER B OG  1 
ATOM 6535  N N   . LYS D 2 129 ? 5.040   -25.931 1.953   1.00 128.58 ? 128 LYS B N   1 
ATOM 6536  C CA  . LYS D 2 129 ? 3.808   -25.254 2.344   1.00 129.31 ? 128 LYS B CA  1 
ATOM 6537  C C   . LYS D 2 129 ? 2.691   -25.387 1.321   1.00 129.21 ? 128 LYS B C   1 
ATOM 6538  O O   . LYS D 2 129 ? 1.517   -25.352 1.698   1.00 126.54 ? 128 LYS B O   1 
ATOM 6539  C CB  . LYS D 2 129 ? 4.073   -23.772 2.631   1.00 128.69 ? 128 LYS B CB  1 
ATOM 6540  C CG  . LYS D 2 129 ? 4.998   -23.578 3.821   1.00 132.13 ? 128 LYS B CG  1 
ATOM 6541  C CD  . LYS D 2 129 ? 4.415   -24.234 5.065   1.00 128.21 ? 128 LYS B CD  1 
ATOM 6542  C CE  . LYS D 2 129 ? 4.984   -23.642 6.343   1.00 132.37 ? 128 LYS B CE  1 
ATOM 6543  N NZ  . LYS D 2 129 ? 4.100   -23.912 7.510   1.00 138.98 ? 128 LYS B NZ  1 
ATOM 6544  N N   . SER D 2 130 ? 3.010   -25.508 0.043   1.00 132.96 ? 129 SER B N   1 
ATOM 6545  C CA  . SER D 2 130 ? 1.989   -25.500 -0.991  1.00 138.22 ? 129 SER B CA  1 
ATOM 6546  C C   . SER D 2 130 ? 1.986   -26.849 -1.714  1.00 144.98 ? 129 SER B C   1 
ATOM 6547  O O   . SER D 2 130 ? 2.567   -27.834 -1.248  1.00 146.11 ? 129 SER B O   1 
ATOM 6548  C CB  . SER D 2 130 ? 2.220   -24.330 -1.949  1.00 138.53 ? 129 SER B CB  1 
ATOM 6549  O OG  . SER D 2 130 ? 3.203   -24.659 -2.910  1.00 148.01 ? 129 SER B OG  1 
ATOM 6550  N N   . SER D 2 131 ? 1.318   -26.883 -2.864  1.00 149.89 ? 130 SER B N   1 
ATOM 6551  C CA  . SER D 2 131 ? 1.262   -28.058 -3.719  1.00 150.58 ? 130 SER B CA  1 
ATOM 6552  C C   . SER D 2 131 ? 1.186   -27.576 -5.157  1.00 147.81 ? 130 SER B C   1 
ATOM 6553  O O   . SER D 2 131 ? 0.909   -26.400 -5.414  1.00 142.06 ? 130 SER B O   1 
ATOM 6554  C CB  . SER D 2 131 ? 0.075   -28.968 -3.380  1.00 140.73 ? 130 SER B CB  1 
ATOM 6555  O OG  . SER D 2 131 ? 0.055   -29.300 -2.003  1.00 132.28 ? 130 SER B OG  1 
ATOM 6556  N N   . ASP D 2 132 ? 1.488   -28.494 -6.085  1.00 148.58 ? 131 ASP B N   1 
ATOM 6557  C CA  . ASP D 2 132 ? 1.791   -28.193 -7.485  1.00 158.41 ? 131 ASP B CA  1 
ATOM 6558  C C   . ASP D 2 132 ? 3.204   -27.630 -7.586  1.00 159.08 ? 131 ASP B C   1 
ATOM 6559  O O   . ASP D 2 132 ? 4.002   -28.077 -8.416  1.00 157.60 ? 131 ASP B O   1 
ATOM 6560  C CB  . ASP D 2 132 ? 0.760   -27.242 -8.108  1.00 165.63 ? 131 ASP B CB  1 
ATOM 6561  C CG  . ASP D 2 132 ? 1.289   -26.522 -9.339  1.00 173.69 ? 131 ASP B CG  1 
ATOM 6562  O OD1 . ASP D 2 132 ? 1.823   -25.402 -9.192  1.00 175.21 ? 131 ASP B OD1 1 
ATOM 6563  O OD2 . ASP D 2 132 ? 1.166   -27.073 -10.454 1.00 171.83 ? 131 ASP B OD2 1 
ATOM 6564  N N   . LYS D 2 133 ? 3.514   -26.648 -6.742  1.00 149.36 ? 132 LYS B N   1 
ATOM 6565  C CA  . LYS D 2 133 ? 4.797   -25.958 -6.749  1.00 145.05 ? 132 LYS B CA  1 
ATOM 6566  C C   . LYS D 2 133 ? 5.934   -26.919 -6.416  1.00 142.32 ? 132 LYS B C   1 
ATOM 6567  O O   . LYS D 2 133 ? 6.092   -27.327 -5.260  1.00 138.20 ? 132 LYS B O   1 
ATOM 6568  C CB  . LYS D 2 133 ? 4.752   -24.797 -5.754  1.00 135.76 ? 132 LYS B CB  1 
ATOM 6569  C CG  . LYS D 2 133 ? 3.494   -23.947 -5.888  1.00 131.94 ? 132 LYS B CG  1 
ATOM 6570  C CD  . LYS D 2 133 ? 3.796   -22.461 -5.886  1.00 126.80 ? 132 LYS B CD  1 
ATOM 6571  C CE  . LYS D 2 133 ? 4.739   -22.108 -4.755  1.00 133.05 ? 132 LYS B CE  1 
ATOM 6572  N NZ  . LYS D 2 133 ? 4.596   -20.689 -4.337  1.00 130.92 ? 132 LYS B NZ  1 
ATOM 6573  N N   . SER D 2 134 ? 6.726   -27.290 -7.421  1.00 140.16 ? 133 SER B N   1 
ATOM 6574  C CA  . SER D 2 134 ? 7.853   -28.198 -7.257  1.00 136.26 ? 133 SER B CA  1 
ATOM 6575  C C   . SER D 2 134 ? 9.105   -27.582 -7.871  1.00 125.52 ? 133 SER B C   1 
ATOM 6576  O O   . SER D 2 134 ? 9.053   -26.548 -8.544  1.00 122.14 ? 133 SER B O   1 
ATOM 6577  C CB  . SER D 2 134 ? 7.569   -29.572 -7.887  1.00 136.97 ? 133 SER B CB  1 
ATOM 6578  O OG  . SER D 2 134 ? 7.033   -29.449 -9.195  1.00 127.43 ? 133 SER B OG  1 
ATOM 6579  N N   . VAL D 2 135 ? 10.243  -28.231 -7.619  1.00 117.95 ? 134 VAL B N   1 
ATOM 6580  C CA  . VAL D 2 135 ? 11.550  -27.763 -8.070  1.00 105.25 ? 134 VAL B CA  1 
ATOM 6581  C C   . VAL D 2 135 ? 12.396  -28.971 -8.454  1.00 115.28 ? 134 VAL B C   1 
ATOM 6582  O O   . VAL D 2 135 ? 12.345  -30.011 -7.789  1.00 116.84 ? 134 VAL B O   1 
ATOM 6583  C CB  . VAL D 2 135 ? 12.240  -26.920 -6.974  1.00 108.29 ? 134 VAL B CB  1 
ATOM 6584  C CG1 . VAL D 2 135 ? 13.757  -26.972 -7.100  1.00 108.65 ? 134 VAL B CG1 1 
ATOM 6585  C CG2 . VAL D 2 135 ? 11.752  -25.483 -7.022  1.00 109.84 ? 134 VAL B CG2 1 
ATOM 6586  N N   . CYS D 2 136 ? 13.184  -28.830 -9.520  1.00 117.22 ? 135 CYS B N   1 
ATOM 6587  C CA  . CYS D 2 136 ? 14.095  -29.871 -9.979  1.00 109.20 ? 135 CYS B CA  1 
ATOM 6588  C C   . CYS D 2 136 ? 15.532  -29.463 -9.682  1.00 98.42  ? 135 CYS B C   1 
ATOM 6589  O O   . CYS D 2 136 ? 15.930  -28.321 -9.931  1.00 93.18  ? 135 CYS B O   1 
ATOM 6590  C CB  . CYS D 2 136 ? 13.920  -30.144 -11.476 1.00 116.91 ? 135 CYS B CB  1 
ATOM 6591  S SG  . CYS D 2 136 ? 12.262  -30.706 -11.934 1.00 141.25 ? 135 CYS B SG  1 
ATOM 6592  N N   . LEU D 2 137 ? 16.310  -30.412 -9.168  1.00 101.19 ? 136 LEU B N   1 
ATOM 6593  C CA  . LEU D 2 137 ? 17.626  -30.142 -8.598  1.00 108.32 ? 136 LEU B CA  1 
ATOM 6594  C C   . LEU D 2 137 ? 18.694  -30.954 -9.319  1.00 105.35 ? 136 LEU B C   1 
ATOM 6595  O O   . LEU D 2 137 ? 18.739  -32.181 -9.193  1.00 110.37 ? 136 LEU B O   1 
ATOM 6596  C CB  . LEU D 2 137 ? 17.622  -30.459 -7.102  1.00 117.94 ? 136 LEU B CB  1 
ATOM 6597  C CG  . LEU D 2 137 ? 18.933  -30.335 -6.328  1.00 107.68 ? 136 LEU B CG  1 
ATOM 6598  C CD1 . LEU D 2 137 ? 19.359  -28.883 -6.227  1.00 115.42 ? 136 LEU B CD1 1 
ATOM 6599  C CD2 . LEU D 2 137 ? 18.771  -30.950 -4.949  1.00 101.96 ? 136 LEU B CD2 1 
ATOM 6600  N N   . PHE D 2 138 ? 19.559  -30.267 -10.062 1.00 105.60 ? 137 PHE B N   1 
ATOM 6601  C CA  . PHE D 2 138 ? 20.736  -30.882 -10.662 1.00 112.42 ? 137 PHE B CA  1 
ATOM 6602  C C   . PHE D 2 138 ? 21.893  -30.739 -9.683  1.00 101.59 ? 137 PHE B C   1 
ATOM 6603  O O   . PHE D 2 138 ? 22.226  -29.624 -9.274  1.00 102.86 ? 137 PHE B O   1 
ATOM 6604  C CB  . PHE D 2 138 ? 21.064  -30.206 -11.997 1.00 120.96 ? 137 PHE B CB  1 
ATOM 6605  C CG  . PHE D 2 138 ? 22.260  -30.778 -12.710 1.00 116.21 ? 137 PHE B CG  1 
ATOM 6606  C CD1 . PHE D 2 138 ? 22.631  -32.102 -12.539 1.00 117.48 ? 137 PHE B CD1 1 
ATOM 6607  C CD2 . PHE D 2 138 ? 23.010  -29.983 -13.562 1.00 109.73 ? 137 PHE B CD2 1 
ATOM 6608  C CE1 . PHE D 2 138 ? 23.727  -32.622 -13.206 1.00 120.11 ? 137 PHE B CE1 1 
ATOM 6609  C CE2 . PHE D 2 138 ? 24.105  -30.493 -14.227 1.00 119.30 ? 137 PHE B CE2 1 
ATOM 6610  C CZ  . PHE D 2 138 ? 24.464  -31.815 -14.054 1.00 125.49 ? 137 PHE B CZ  1 
ATOM 6611  N N   . THR D 2 139 ? 22.505  -31.861 -9.311  1.00 98.70  ? 138 THR B N   1 
ATOM 6612  C CA  . THR D 2 139 ? 23.503  -31.829 -8.250  1.00 113.99 ? 138 THR B CA  1 
ATOM 6613  C C   . THR D 2 139 ? 24.526  -32.940 -8.430  1.00 116.84 ? 138 THR B C   1 
ATOM 6614  O O   . THR D 2 139 ? 24.335  -33.875 -9.214  1.00 114.64 ? 138 THR B O   1 
ATOM 6615  C CB  . THR D 2 139 ? 22.855  -31.952 -6.864  1.00 118.60 ? 138 THR B CB  1 
ATOM 6616  O OG1 . THR D 2 139 ? 23.869  -31.907 -5.852  1.00 120.53 ? 138 THR B OG1 1 
ATOM 6617  C CG2 . THR D 2 139 ? 22.080  -33.258 -6.744  1.00 115.28 ? 138 THR B CG2 1 
ATOM 6618  N N   . ASP D 2 140 ? 25.645  -32.780 -7.718  1.00 115.70 ? 139 ASP B N   1 
ATOM 6619  C CA  . ASP D 2 140 ? 26.687  -33.781 -7.509  1.00 120.17 ? 139 ASP B CA  1 
ATOM 6620  C C   . ASP D 2 140 ? 27.513  -34.055 -8.757  1.00 127.31 ? 139 ASP B C   1 
ATOM 6621  O O   . ASP D 2 140 ? 28.267  -35.035 -8.789  1.00 127.67 ? 139 ASP B O   1 
ATOM 6622  C CB  . ASP D 2 140 ? 26.102  -35.094 -6.977  1.00 127.16 ? 139 ASP B CB  1 
ATOM 6623  C CG  . ASP D 2 140 ? 25.381  -34.916 -5.656  1.00 119.42 ? 139 ASP B CG  1 
ATOM 6624  O OD1 . ASP D 2 140 ? 25.468  -33.813 -5.077  1.00 121.98 ? 139 ASP B OD1 1 
ATOM 6625  O OD2 . ASP D 2 140 ? 24.725  -35.875 -5.197  1.00 114.99 ? 139 ASP B OD2 1 
ATOM 6626  N N   . PHE D 2 141 ? 27.406  -33.216 -9.779  1.00 123.43 ? 140 PHE B N   1 
ATOM 6627  C CA  . PHE D 2 141 ? 28.155  -33.407 -11.008 1.00 123.50 ? 140 PHE B CA  1 
ATOM 6628  C C   . PHE D 2 141 ? 29.581  -32.874 -10.870 1.00 129.06 ? 140 PHE B C   1 
ATOM 6629  O O   . PHE D 2 141 ? 29.933  -32.184 -9.909  1.00 120.79 ? 140 PHE B O   1 
ATOM 6630  C CB  . PHE D 2 141 ? 27.435  -32.723 -12.166 1.00 124.59 ? 140 PHE B CB  1 
ATOM 6631  C CG  . PHE D 2 141 ? 27.118  -31.280 -11.911 1.00 121.34 ? 140 PHE B CG  1 
ATOM 6632  C CD1 . PHE D 2 141 ? 25.932  -30.912 -11.297 1.00 117.10 ? 140 PHE B CD1 1 
ATOM 6633  C CD2 . PHE D 2 141 ? 28.000  -30.289 -12.300 1.00 127.31 ? 140 PHE B CD2 1 
ATOM 6634  C CE1 . PHE D 2 141 ? 25.637  -29.587 -11.072 1.00 125.46 ? 140 PHE B CE1 1 
ATOM 6635  C CE2 . PHE D 2 141 ? 27.711  -28.961 -12.077 1.00 128.49 ? 140 PHE B CE2 1 
ATOM 6636  C CZ  . PHE D 2 141 ? 26.528  -28.609 -11.462 1.00 128.98 ? 140 PHE B CZ  1 
ATOM 6637  N N   . ASP D 2 142 ? 30.416  -33.231 -11.845 1.00 143.29 ? 141 ASP B N   1 
ATOM 6638  C CA  . ASP D 2 142 ? 31.795  -32.765 -11.874 1.00 142.82 ? 141 ASP B CA  1 
ATOM 6639  C C   . ASP D 2 142 ? 31.854  -31.297 -12.281 1.00 139.80 ? 141 ASP B C   1 
ATOM 6640  O O   . ASP D 2 142 ? 30.993  -30.791 -13.006 1.00 132.60 ? 141 ASP B O   1 
ATOM 6641  C CB  . ASP D 2 142 ? 32.634  -33.605 -12.839 1.00 140.35 ? 141 ASP B CB  1 
ATOM 6642  C CG  . ASP D 2 142 ? 33.597  -34.536 -12.124 1.00 134.27 ? 141 ASP B CG  1 
ATOM 6643  O OD1 . ASP D 2 142 ? 33.789  -34.382 -10.899 1.00 122.35 ? 141 ASP B OD1 1 
ATOM 6644  O OD2 . ASP D 2 142 ? 34.172  -35.418 -12.793 1.00 145.85 ? 141 ASP B OD2 1 
ATOM 6645  N N   . SER D 2 143 ? 32.908  -30.620 -11.826 1.00 138.24 ? 142 SER B N   1 
ATOM 6646  C CA  . SER D 2 143 ? 33.049  -29.183 -12.025 1.00 134.13 ? 142 SER B CA  1 
ATOM 6647  C C   . SER D 2 143 ? 33.269  -28.813 -13.484 1.00 134.20 ? 142 SER B C   1 
ATOM 6648  O O   . SER D 2 143 ? 33.172  -27.631 -13.831 1.00 133.92 ? 142 SER B O   1 
ATOM 6649  C CB  . SER D 2 143 ? 34.210  -28.667 -11.179 1.00 126.91 ? 142 SER B CB  1 
ATOM 6650  O OG  . SER D 2 143 ? 33.891  -28.729 -9.802  1.00 130.74 ? 142 SER B OG  1 
ATOM 6651  N N   . GLN D 2 144 ? 33.544  -29.796 -14.338 1.00 136.92 ? 143 GLN B N   1 
ATOM 6652  C CA  . GLN D 2 144 ? 33.674  -29.566 -15.768 1.00 140.65 ? 143 GLN B CA  1 
ATOM 6653  C C   . GLN D 2 144 ? 32.331  -29.527 -16.484 1.00 142.96 ? 143 GLN B C   1 
ATOM 6654  O O   . GLN D 2 144 ? 32.248  -28.966 -17.582 1.00 135.40 ? 143 GLN B O   1 
ATOM 6655  C CB  . GLN D 2 144 ? 34.568  -30.652 -16.370 1.00 144.59 ? 143 GLN B CB  1 
ATOM 6656  C CG  . GLN D 2 144 ? 34.058  -32.065 -16.113 1.00 138.98 ? 143 GLN B CG  1 
ATOM 6657  C CD  . GLN D 2 144 ? 34.886  -33.128 -16.808 1.00 146.05 ? 143 GLN B CD  1 
ATOM 6658  O OE1 . GLN D 2 144 ? 35.000  -33.142 -18.034 1.00 161.61 ? 143 GLN B OE1 1 
ATOM 6659  N NE2 . GLN D 2 144 ? 35.477  -34.023 -16.023 1.00 128.22 ? 143 GLN B NE2 1 
ATOM 6660  N N   . THR D 2 145 ? 31.281  -30.095 -15.891 1.00 144.35 ? 144 THR B N   1 
ATOM 6661  C CA  . THR D 2 145 ? 29.940  -29.902 -16.424 1.00 139.41 ? 144 THR B CA  1 
ATOM 6662  C C   . THR D 2 145 ? 29.522  -28.451 -16.226 1.00 130.37 ? 144 THR B C   1 
ATOM 6663  O O   . THR D 2 145 ? 29.695  -27.886 -15.141 1.00 133.08 ? 144 THR B O   1 
ATOM 6664  C CB  . THR D 2 145 ? 28.948  -30.845 -15.741 1.00 136.55 ? 144 THR B CB  1 
ATOM 6665  O OG1 . THR D 2 145 ? 29.208  -32.195 -16.145 1.00 138.64 ? 144 THR B OG1 1 
ATOM 6666  C CG2 . THR D 2 145 ? 27.518  -30.483 -16.113 1.00 124.09 ? 144 THR B CG2 1 
ATOM 6667  N N   . ASN D 2 146 ? 28.970  -27.847 -17.274 1.00 125.96 ? 145 ASN B N   1 
ATOM 6668  C CA  . ASN D 2 146 ? 28.582  -26.444 -17.258 1.00 132.65 ? 145 ASN B CA  1 
ATOM 6669  C C   . ASN D 2 146 ? 27.083  -26.338 -17.496 1.00 126.84 ? 145 ASN B C   1 
ATOM 6670  O O   . ASN D 2 146 ? 26.567  -26.878 -18.481 1.00 129.86 ? 145 ASN B O   1 
ATOM 6671  C CB  . ASN D 2 146 ? 29.369  -25.648 -18.305 1.00 134.19 ? 145 ASN B CB  1 
ATOM 6672  C CG  . ASN D 2 146 ? 30.828  -25.456 -17.915 1.00 133.02 ? 145 ASN B CG  1 
ATOM 6673  O OD1 . ASN D 2 146 ? 31.192  -25.583 -16.744 1.00 139.11 ? 145 ASN B OD1 1 
ATOM 6674  N ND2 . ASN D 2 146 ? 31.668  -25.151 -18.895 1.00 121.21 ? 145 ASN B ND2 1 
ATOM 6675  N N   . VAL D 2 147 ? 26.393  -25.638 -16.599 1.00 119.62 ? 146 VAL B N   1 
ATOM 6676  C CA  . VAL D 2 147 ? 24.948  -25.469 -16.691 1.00 122.33 ? 146 VAL B CA  1 
ATOM 6677  C C   . VAL D 2 147 ? 24.626  -24.346 -17.666 1.00 122.36 ? 146 VAL B C   1 
ATOM 6678  O O   . VAL D 2 147 ? 25.307  -23.314 -17.703 1.00 128.32 ? 146 VAL B O   1 
ATOM 6679  C CB  . VAL D 2 147 ? 24.357  -25.192 -15.295 1.00 130.99 ? 146 VAL B CB  1 
ATOM 6680  C CG1 . VAL D 2 147 ? 22.859  -24.925 -15.376 1.00 130.39 ? 146 VAL B CG1 1 
ATOM 6681  C CG2 . VAL D 2 147 ? 24.645  -26.355 -14.349 1.00 122.49 ? 146 VAL B CG2 1 
ATOM 6682  N N   . SER D 2 148 ? 23.573  -24.547 -18.455 1.00 121.07 ? 147 SER B N   1 
ATOM 6683  C CA  . SER D 2 148 ? 23.212  -23.670 -19.561 1.00 127.62 ? 147 SER B CA  1 
ATOM 6684  C C   . SER D 2 148 ? 22.021  -22.806 -19.173 1.00 124.77 ? 147 SER B C   1 
ATOM 6685  O O   . SER D 2 148 ? 21.038  -23.313 -18.620 1.00 120.06 ? 147 SER B O   1 
ATOM 6686  C CB  . SER D 2 148 ? 22.884  -24.476 -20.820 1.00 140.33 ? 147 SER B CB  1 
ATOM 6687  O OG  . SER D 2 148 ? 24.052  -25.058 -21.371 1.00 146.22 ? 147 SER B OG  1 
ATOM 6688  N N   . GLN D 2 149 ? 22.141  -21.501 -19.421 1.00 131.75 ? 148 GLN B N   1 
ATOM 6689  C CA  . GLN D 2 149 ? 21.027  -20.561 -19.321 1.00 133.13 ? 148 GLN B CA  1 
ATOM 6690  C C   . GLN D 2 149 ? 19.717  -21.180 -19.798 1.00 124.90 ? 148 GLN B C   1 
ATOM 6691  O O   . GLN D 2 149 ? 19.669  -21.841 -20.840 1.00 121.63 ? 148 GLN B O   1 
ATOM 6692  C CB  . GLN D 2 149 ? 21.336  -19.311 -20.158 1.00 132.07 ? 148 GLN B CB  1 
ATOM 6693  C CG  . GLN D 2 149 ? 22.645  -18.606 -19.829 1.00 128.07 ? 148 GLN B CG  1 
ATOM 6694  C CD  . GLN D 2 149 ? 22.570  -17.782 -18.561 1.00 148.96 ? 148 GLN B CD  1 
ATOM 6695  O OE1 . GLN D 2 149 ? 21.975  -16.704 -18.544 1.00 151.17 ? 148 GLN B OE1 1 
ATOM 6696  N NE2 . GLN D 2 149 ? 23.179  -18.281 -17.493 1.00 148.36 ? 148 GLN B NE2 1 
ATOM 6697  N N   . SER D 2 150 ? 18.654  -20.962 -19.026 1.00 129.03 ? 149 SER B N   1 
ATOM 6698  C CA  . SER D 2 150 ? 17.321  -21.347 -19.466 1.00 131.68 ? 149 SER B CA  1 
ATOM 6699  C C   . SER D 2 150 ? 16.916  -20.531 -20.684 1.00 132.53 ? 149 SER B C   1 
ATOM 6700  O O   . SER D 2 150 ? 17.110  -19.313 -20.723 1.00 125.87 ? 149 SER B O   1 
ATOM 6701  C CB  . SER D 2 150 ? 16.302  -21.133 -18.351 1.00 132.63 ? 149 SER B CB  1 
ATOM 6702  O OG  . SER D 2 150 ? 14.983  -21.133 -18.869 1.00 127.83 ? 149 SER B OG  1 
ATOM 6703  N N   . LYS D 2 151 ? 16.344  -21.200 -21.684 1.00 137.03 ? 150 LYS B N   1 
ATOM 6704  C CA  . LYS D 2 151 ? 15.816  -20.498 -22.845 1.00 146.14 ? 150 LYS B CA  1 
ATOM 6705  C C   . LYS D 2 151 ? 14.295  -20.589 -22.935 1.00 143.68 ? 150 LYS B C   1 
ATOM 6706  O O   . LYS D 2 151 ? 13.718  -20.276 -23.976 1.00 150.63 ? 150 LYS B O   1 
ATOM 6707  C CB  . LYS D 2 151 ? 16.461  -21.011 -24.131 1.00 147.10 ? 150 LYS B CB  1 
ATOM 6708  C CG  . LYS D 2 151 ? 16.227  -20.067 -25.299 1.00 146.65 ? 150 LYS B CG  1 
ATOM 6709  C CD  . LYS D 2 151 ? 15.591  -20.749 -26.477 1.00 139.57 ? 150 LYS B CD  1 
ATOM 6710  C CE  . LYS D 2 151 ? 14.096  -20.914 -26.266 1.00 151.39 ? 150 LYS B CE  1 
ATOM 6711  N NZ  . LYS D 2 151 ? 13.376  -19.619 -26.148 1.00 144.85 ? 150 LYS B NZ  1 
ATOM 6712  N N   . ASP D 2 152 ? 13.626  -20.969 -21.856 1.00 141.51 ? 151 ASP B N   1 
ATOM 6713  C CA  . ASP D 2 152 ? 12.180  -21.137 -21.863 1.00 137.12 ? 151 ASP B CA  1 
ATOM 6714  C C   . ASP D 2 152 ? 11.602  -20.056 -20.966 1.00 135.66 ? 151 ASP B C   1 
ATOM 6715  O O   . ASP D 2 152 ? 11.851  -20.049 -19.757 1.00 130.68 ? 151 ASP B O   1 
ATOM 6716  C CB  . ASP D 2 152 ? 11.781  -22.535 -21.383 1.00 133.26 ? 151 ASP B CB  1 
ATOM 6717  C CG  . ASP D 2 152 ? 10.315  -22.856 -21.642 1.00 127.43 ? 151 ASP B CG  1 
ATOM 6718  O OD1 . ASP D 2 152 ? 9.474   -21.933 -21.612 1.00 126.02 ? 151 ASP B OD1 1 
ATOM 6719  O OD2 . ASP D 2 152 ? 9.999   -24.042 -21.874 1.00 114.74 ? 151 ASP B OD2 1 
ATOM 6720  N N   . SER D 2 153 ? 10.835  -19.141 -21.565 1.00 135.53 ? 152 SER B N   1 
ATOM 6721  C CA  . SER D 2 153 ? 10.445  -17.929 -20.859 1.00 141.64 ? 152 SER B CA  1 
ATOM 6722  C C   . SER D 2 153 ? 9.580   -18.216 -19.643 1.00 135.95 ? 152 SER B C   1 
ATOM 6723  O O   . SER D 2 153 ? 9.442   -17.348 -18.775 1.00 131.48 ? 152 SER B O   1 
ATOM 6724  C CB  . SER D 2 153 ? 9.705   -16.986 -21.812 1.00 144.95 ? 152 SER B CB  1 
ATOM 6725  O OG  . SER D 2 153 ? 8.331   -17.320 -21.903 1.00 144.38 ? 152 SER B OG  1 
ATOM 6726  N N   . ASP D 2 154 ? 9.001   -19.409 -19.558 1.00 137.37 ? 153 ASP B N   1 
ATOM 6727  C CA  . ASP D 2 154 ? 8.282   -19.848 -18.374 1.00 140.04 ? 153 ASP B CA  1 
ATOM 6728  C C   . ASP D 2 154 ? 9.106   -20.796 -17.509 1.00 134.65 ? 153 ASP B C   1 
ATOM 6729  O O   . ASP D 2 154 ? 8.570   -21.368 -16.557 1.00 130.71 ? 153 ASP B O   1 
ATOM 6730  C CB  . ASP D 2 154 ? 6.961   -20.505 -18.777 1.00 144.65 ? 153 ASP B CB  1 
ATOM 6731  C CG  . ASP D 2 154 ? 5.920   -19.492 -19.223 1.00 141.92 ? 153 ASP B CG  1 
ATOM 6732  O OD1 . ASP D 2 154 ? 6.152   -18.278 -19.039 1.00 142.40 ? 153 ASP B OD1 1 
ATOM 6733  O OD2 . ASP D 2 154 ? 4.871   -19.908 -19.760 1.00 141.48 ? 153 ASP B OD2 1 
ATOM 6734  N N   . VAL D 2 155 ? 10.392  -20.976 -17.817 1.00 132.59 ? 154 VAL B N   1 
ATOM 6735  C CA  . VAL D 2 155 ? 11.280  -21.840 -17.045 1.00 133.68 ? 154 VAL B CA  1 
ATOM 6736  C C   . VAL D 2 155 ? 12.526  -21.063 -16.639 1.00 138.72 ? 154 VAL B C   1 
ATOM 6737  O O   . VAL D 2 155 ? 13.197  -20.464 -17.486 1.00 146.94 ? 154 VAL B O   1 
ATOM 6738  C CB  . VAL D 2 155 ? 11.670  -23.099 -17.845 1.00 137.17 ? 154 VAL B CB  1 
ATOM 6739  C CG1 . VAL D 2 155 ? 12.729  -23.907 -17.107 1.00 135.55 ? 154 VAL B CG1 1 
ATOM 6740  C CG2 . VAL D 2 155 ? 10.441  -23.946 -18.133 1.00 139.56 ? 154 VAL B CG2 1 
ATOM 6741  N N   . TYR D 2 156 ? 12.835  -21.079 -15.345 1.00 118.52 ? 155 TYR B N   1 
ATOM 6742  C CA  . TYR D 2 156 ? 13.947  -20.328 -14.778 1.00 102.49 ? 155 TYR B CA  1 
ATOM 6743  C C   . TYR D 2 156 ? 15.032  -21.303 -14.338 1.00 99.16  ? 155 TYR B C   1 
ATOM 6744  O O   . TYR D 2 156 ? 14.736  -22.295 -13.665 1.00 99.70  ? 155 TYR B O   1 
ATOM 6745  C CB  . TYR D 2 156 ? 13.487  -19.485 -13.588 1.00 99.05  ? 155 TYR B CB  1 
ATOM 6746  C CG  . TYR D 2 156 ? 12.301  -18.595 -13.876 1.00 101.94 ? 155 TYR B CG  1 
ATOM 6747  C CD1 . TYR D 2 156 ? 12.446  -17.420 -14.601 1.00 108.79 ? 155 TYR B CD1 1 
ATOM 6748  C CD2 . TYR D 2 156 ? 11.036  -18.923 -13.406 1.00 107.97 ? 155 TYR B CD2 1 
ATOM 6749  C CE1 . TYR D 2 156 ? 11.360  -16.602 -14.860 1.00 103.46 ? 155 TYR B CE1 1 
ATOM 6750  C CE2 . TYR D 2 156 ? 9.945   -18.112 -13.658 1.00 111.73 ? 155 TYR B CE2 1 
ATOM 6751  C CZ  . TYR D 2 156 ? 10.113  -16.954 -14.385 1.00 102.54 ? 155 TYR B CZ  1 
ATOM 6752  O OH  . TYR D 2 156 ? 9.032   -16.143 -14.639 1.00 100.49 ? 155 TYR B OH  1 
ATOM 6753  N N   . ILE D 2 157 ? 16.279  -21.035 -14.723 1.00 108.38 ? 156 ILE B N   1 
ATOM 6754  C CA  . ILE D 2 157 ? 17.406  -21.888 -14.349 1.00 109.61 ? 156 ILE B CA  1 
ATOM 6755  C C   . ILE D 2 157 ? 18.557  -21.004 -13.889 1.00 108.39 ? 156 ILE B C   1 
ATOM 6756  O O   . ILE D 2 157 ? 19.000  -20.120 -14.631 1.00 120.04 ? 156 ILE B O   1 
ATOM 6757  C CB  . ILE D 2 157 ? 17.873  -22.805 -15.496 1.00 113.79 ? 156 ILE B CB  1 
ATOM 6758  C CG1 . ILE D 2 157 ? 16.739  -23.720 -15.962 1.00 111.04 ? 156 ILE B CG1 1 
ATOM 6759  C CG2 . ILE D 2 157 ? 19.077  -23.625 -15.063 1.00 113.41 ? 156 ILE B CG2 1 
ATOM 6760  C CD1 . ILE D 2 157 ? 17.061  -24.496 -17.221 1.00 103.67 ? 156 ILE B CD1 1 
ATOM 6761  N N   . THR D 2 158 ? 19.032  -21.234 -12.667 1.00 109.02 ? 157 THR B N   1 
ATOM 6762  C CA  . THR D 2 158 ? 20.146  -20.480 -12.115 1.00 108.99 ? 157 THR B CA  1 
ATOM 6763  C C   . THR D 2 158 ? 21.477  -21.090 -12.544 1.00 104.41 ? 157 THR B C   1 
ATOM 6764  O O   . THR D 2 158 ? 21.557  -22.248 -12.965 1.00 106.78 ? 157 THR B O   1 
ATOM 6765  C CB  . THR D 2 158 ? 20.076  -20.449 -10.591 1.00 107.03 ? 157 THR B CB  1 
ATOM 6766  O OG1 . THR D 2 158 ? 20.514  -21.712 -10.073 1.00 94.25  ? 157 THR B OG1 1 
ATOM 6767  C CG2 . THR D 2 158 ? 18.652  -20.187 -10.132 1.00 102.59 ? 157 THR B CG2 1 
ATOM 6768  N N   . ASP D 2 159 ? 22.537  -20.297 -12.408 1.00 101.00 ? 158 ASP B N   1 
ATOM 6769  C CA  . ASP D 2 159 ? 23.880  -20.804 -12.633 1.00 105.89 ? 158 ASP B CA  1 
ATOM 6770  C C   . ASP D 2 159 ? 24.315  -21.715 -11.484 1.00 102.00 ? 158 ASP B C   1 
ATOM 6771  O O   . ASP D 2 159 ? 23.645  -21.837 -10.453 1.00 102.16 ? 158 ASP B O   1 
ATOM 6772  C CB  . ASP D 2 159 ? 24.865  -19.650 -12.833 1.00 116.25 ? 158 ASP B CB  1 
ATOM 6773  C CG  . ASP D 2 159 ? 24.363  -18.625 -13.839 1.00 124.16 ? 158 ASP B CG  1 
ATOM 6774  O OD1 . ASP D 2 159 ? 23.579  -19.007 -14.734 1.00 129.12 ? 158 ASP B OD1 1 
ATOM 6775  O OD2 . ASP D 2 159 ? 24.761  -17.443 -13.752 1.00 121.84 ? 158 ASP B OD2 1 
ATOM 6776  N N   . LYS D 2 160 ? 25.455  -22.375 -11.691 1.00 106.87 ? 159 LYS B N   1 
ATOM 6777  C CA  . LYS D 2 160 ? 26.069  -23.271 -10.715 1.00 112.49 ? 159 LYS B CA  1 
ATOM 6778  C C   . LYS D 2 160 ? 26.281  -22.640 -9.341  1.00 110.31 ? 159 LYS B C   1 
ATOM 6779  O O   . LYS D 2 160 ? 26.312  -21.413 -9.203  1.00 111.09 ? 159 LYS B O   1 
ATOM 6780  C CB  . LYS D 2 160 ? 27.405  -23.781 -11.266 1.00 109.54 ? 159 LYS B CB  1 
ATOM 6781  C CG  . LYS D 2 160 ? 27.314  -24.285 -12.703 1.00 113.80 ? 159 LYS B CG  1 
ATOM 6782  C CD  . LYS D 2 160 ? 28.576  -23.987 -13.502 1.00 111.90 ? 159 LYS B CD  1 
ATOM 6783  C CE  . LYS D 2 160 ? 29.804  -24.584 -12.840 1.00 122.73 ? 159 LYS B CE  1 
ATOM 6784  N NZ  . LYS D 2 160 ? 30.880  -24.873 -13.827 1.00 125.97 ? 159 LYS B NZ  1 
ATOM 6785  N N   . CYS D 2 161 ? 26.446  -23.484 -8.322  1.00 106.75 ? 160 CYS B N   1 
ATOM 6786  C CA  . CYS D 2 161 ? 26.631  -23.030 -6.944  1.00 113.96 ? 160 CYS B CA  1 
ATOM 6787  C C   . CYS D 2 161 ? 27.394  -24.095 -6.173  1.00 114.77 ? 160 CYS B C   1 
ATOM 6788  O O   . CYS D 2 161 ? 26.939  -25.240 -6.085  1.00 115.79 ? 160 CYS B O   1 
ATOM 6789  C CB  . CYS D 2 161 ? 25.284  -22.746 -6.278  1.00 114.97 ? 160 CYS B CB  1 
ATOM 6790  S SG  . CYS D 2 161 ? 25.321  -21.429 -5.049  1.00 109.51 ? 160 CYS B SG  1 
ATOM 6791  N N   . VAL D 2 162 ? 28.541  -23.724 -5.613  1.00 117.66 ? 161 VAL B N   1 
ATOM 6792  C CA  . VAL D 2 162 ? 29.375  -24.642 -4.847  1.00 117.33 ? 161 VAL B CA  1 
ATOM 6793  C C   . VAL D 2 162 ? 29.063  -24.447 -3.370  1.00 112.74 ? 161 VAL B C   1 
ATOM 6794  O O   . VAL D 2 162 ? 29.377  -23.399 -2.794  1.00 112.76 ? 161 VAL B O   1 
ATOM 6795  C CB  . VAL D 2 162 ? 30.867  -24.418 -5.124  1.00 112.80 ? 161 VAL B CB  1 
ATOM 6796  C CG1 . VAL D 2 162 ? 31.697  -25.469 -4.403  1.00 106.35 ? 161 VAL B CG1 1 
ATOM 6797  C CG2 . VAL D 2 162 ? 31.144  -24.420 -6.620  1.00 111.03 ? 161 VAL B CG2 1 
ATOM 6798  N N   . LEU D 2 163 ? 28.473  -25.457 -2.742  1.00 112.15 ? 162 LEU B N   1 
ATOM 6799  C CA  . LEU D 2 163 ? 28.290  -25.453 -1.300  1.00 103.25 ? 162 LEU B CA  1 
ATOM 6800  C C   . LEU D 2 163 ? 29.329  -26.372 -0.671  1.00 112.80 ? 162 LEU B C   1 
ATOM 6801  O O   . LEU D 2 163 ? 29.842  -27.297 -1.307  1.00 110.97 ? 162 LEU B O   1 
ATOM 6802  C CB  . LEU D 2 163 ? 26.870  -25.885 -0.908  1.00 90.53  ? 162 LEU B CB  1 
ATOM 6803  C CG  . LEU D 2 163 ? 26.338  -27.293 -1.202  1.00 91.69  ? 162 LEU B CG  1 
ATOM 6804  C CD1 . LEU D 2 163 ? 26.710  -28.292 -0.109  1.00 93.30  ? 162 LEU B CD1 1 
ATOM 6805  C CD2 . LEU D 2 163 ? 24.829  -27.254 -1.400  1.00 94.30  ? 162 LEU B CD2 1 
ATOM 6806  N N   . ASP D 2 164 ? 29.631  -26.112 0.598   1.00 112.61 ? 163 ASP B N   1 
ATOM 6807  C CA  . ASP D 2 164 ? 30.745  -26.765 1.278   1.00 111.67 ? 163 ASP B CA  1 
ATOM 6808  C C   . ASP D 2 164 ? 30.244  -27.225 2.642   1.00 114.03 ? 163 ASP B C   1 
ATOM 6809  O O   . ASP D 2 164 ? 30.080  -26.412 3.557   1.00 117.16 ? 163 ASP B O   1 
ATOM 6810  C CB  . ASP D 2 164 ? 31.937  -25.814 1.406   1.00 108.67 ? 163 ASP B CB  1 
ATOM 6811  C CG  . ASP D 2 164 ? 33.046  -26.359 2.300   1.00 117.51 ? 163 ASP B CG  1 
ATOM 6812  O OD1 . ASP D 2 164 ? 33.029  -27.560 2.646   1.00 121.48 ? 163 ASP B OD1 1 
ATOM 6813  O OD2 . ASP D 2 164 ? 33.940  -25.570 2.671   1.00 114.12 ? 163 ASP B OD2 1 
ATOM 6814  N N   . MET D 2 165 ? 29.994  -28.527 2.771   1.00 114.08 ? 164 MET B N   1 
ATOM 6815  C CA  . MET D 2 165 ? 29.650  -29.121 4.061   1.00 118.68 ? 164 MET B CA  1 
ATOM 6816  C C   . MET D 2 165 ? 30.958  -29.358 4.803   1.00 120.70 ? 164 MET B C   1 
ATOM 6817  O O   . MET D 2 165 ? 31.620  -30.385 4.640   1.00 122.65 ? 164 MET B O   1 
ATOM 6818  C CB  . MET D 2 165 ? 28.851  -30.406 3.883   1.00 123.76 ? 164 MET B CB  1 
ATOM 6819  C CG  . MET D 2 165 ? 27.578  -30.243 3.064   1.00 123.82 ? 164 MET B CG  1 
ATOM 6820  S SD  . MET D 2 165 ? 26.695  -31.796 2.810   1.00 125.74 ? 164 MET B SD  1 
ATOM 6821  C CE  . MET D 2 165 ? 26.396  -32.308 4.501   1.00 114.09 ? 164 MET B CE  1 
ATOM 6822  N N   . ARG D 2 166 ? 31.332  -28.375 5.624   1.00 119.15 ? 165 ARG B N   1 
ATOM 6823  C CA  . ARG D 2 166 ? 32.659  -28.353 6.232   1.00 118.39 ? 165 ARG B CA  1 
ATOM 6824  C C   . ARG D 2 166 ? 32.863  -29.540 7.165   1.00 115.99 ? 165 ARG B C   1 
ATOM 6825  O O   . ARG D 2 166 ? 33.972  -30.077 7.268   1.00 111.45 ? 165 ARG B O   1 
ATOM 6826  C CB  . ARG D 2 166 ? 32.855  -27.033 6.977   1.00 118.25 ? 165 ARG B CB  1 
ATOM 6827  C CG  . ARG D 2 166 ? 33.045  -25.832 6.058   1.00 112.45 ? 165 ARG B CG  1 
ATOM 6828  C CD  . ARG D 2 166 ? 32.833  -24.528 6.810   1.00 115.34 ? 165 ARG B CD  1 
ATOM 6829  N NE  . ARG D 2 166 ? 32.168  -23.521 5.984   1.00 118.34 ? 165 ARG B NE  1 
ATOM 6830  C CZ  . ARG D 2 166 ? 31.669  -22.380 6.452   1.00 121.85 ? 165 ARG B CZ  1 
ATOM 6831  N NH1 . ARG D 2 166 ? 31.756  -22.097 7.746   1.00 124.87 ? 165 ARG B NH1 1 
ATOM 6832  N NH2 . ARG D 2 166 ? 31.082  -21.522 5.629   1.00 116.02 ? 165 ARG B NH2 1 
ATOM 6833  N N   . SER D 2 167 ? 31.803  -29.954 7.864   1.00 115.58 ? 166 SER B N   1 
ATOM 6834  C CA  . SER D 2 167 ? 31.918  -31.031 8.840   1.00 124.44 ? 166 SER B CA  1 
ATOM 6835  C C   . SER D 2 167 ? 32.343  -32.346 8.197   1.00 124.14 ? 166 SER B C   1 
ATOM 6836  O O   . SER D 2 167 ? 32.965  -33.186 8.858   1.00 117.98 ? 166 SER B O   1 
ATOM 6837  C CB  . SER D 2 167 ? 30.587  -31.211 9.568   1.00 125.52 ? 166 SER B CB  1 
ATOM 6838  O OG  . SER D 2 167 ? 29.947  -29.962 9.766   1.00 127.37 ? 166 SER B OG  1 
ATOM 6839  N N   . MET D 2 168 ? 32.028  -32.544 6.919   1.00 131.73 ? 167 MET B N   1 
ATOM 6840  C CA  . MET D 2 168 ? 32.316  -33.796 6.236   1.00 133.85 ? 167 MET B CA  1 
ATOM 6841  C C   . MET D 2 168 ? 33.416  -33.674 5.191   1.00 128.65 ? 167 MET B C   1 
ATOM 6842  O O   . MET D 2 168 ? 33.764  -34.682 4.565   1.00 131.66 ? 167 MET B O   1 
ATOM 6843  C CB  . MET D 2 168 ? 31.042  -34.338 5.577   1.00 134.66 ? 167 MET B CB  1 
ATOM 6844  C CG  . MET D 2 168 ? 29.897  -34.559 6.550   1.00 137.60 ? 167 MET B CG  1 
ATOM 6845  S SD  . MET D 2 168 ? 28.394  -35.159 5.752   1.00 145.15 ? 167 MET B SD  1 
ATOM 6846  C CE  . MET D 2 168 ? 28.869  -36.840 5.363   1.00 148.80 ? 167 MET B CE  1 
ATOM 6847  N N   . ASP D 2 169 ? 33.975  -32.477 4.992   1.00 127.84 ? 168 ASP B N   1 
ATOM 6848  C CA  . ASP D 2 169 ? 34.967  -32.226 3.943   1.00 128.16 ? 168 ASP B CA  1 
ATOM 6849  C C   . ASP D 2 169 ? 34.407  -32.639 2.583   1.00 123.58 ? 168 ASP B C   1 
ATOM 6850  O O   . ASP D 2 169 ? 35.090  -33.242 1.752   1.00 128.37 ? 168 ASP B O   1 
ATOM 6851  C CB  . ASP D 2 169 ? 36.294  -32.934 4.249   1.00 133.03 ? 168 ASP B CB  1 
ATOM 6852  C CG  . ASP D 2 169 ? 37.387  -32.600 3.246   1.00 130.12 ? 168 ASP B CG  1 
ATOM 6853  O OD1 . ASP D 2 169 ? 38.196  -33.496 2.925   1.00 134.04 ? 168 ASP B OD1 1 
ATOM 6854  O OD2 . ASP D 2 169 ? 37.432  -31.443 2.778   1.00 128.14 ? 168 ASP B OD2 1 
ATOM 6855  N N   . PHE D 2 170 ? 33.136  -32.317 2.365   1.00 121.77 ? 169 PHE B N   1 
ATOM 6856  C CA  . PHE D 2 170 ? 32.402  -32.731 1.178   1.00 119.59 ? 169 PHE B CA  1 
ATOM 6857  C C   . PHE D 2 170 ? 31.931  -31.486 0.443   1.00 120.70 ? 169 PHE B C   1 
ATOM 6858  O O   . PHE D 2 170 ? 31.207  -30.662 1.012   1.00 118.14 ? 169 PHE B O   1 
ATOM 6859  C CB  . PHE D 2 170 ? 31.227  -33.637 1.567   1.00 122.73 ? 169 PHE B CB  1 
ATOM 6860  C CG  . PHE D 2 170 ? 30.342  -34.038 0.415   1.00 122.97 ? 169 PHE B CG  1 
ATOM 6861  C CD1 . PHE D 2 170 ? 29.271  -33.246 0.032   1.00 121.01 ? 169 PHE B CD1 1 
ATOM 6862  C CD2 . PHE D 2 170 ? 30.578  -35.214 -0.280  1.00 124.57 ? 169 PHE B CD2 1 
ATOM 6863  C CE1 . PHE D 2 170 ? 28.458  -33.616 -1.019  1.00 115.69 ? 169 PHE B CE1 1 
ATOM 6864  C CE2 . PHE D 2 170 ? 29.765  -35.589 -1.339  1.00 122.47 ? 169 PHE B CE2 1 
ATOM 6865  C CZ  . PHE D 2 170 ? 28.703  -34.787 -1.708  1.00 118.91 ? 169 PHE B CZ  1 
ATOM 6866  N N   . LYS D 2 171 ? 32.353  -31.347 -0.811  1.00 123.39 ? 170 LYS B N   1 
ATOM 6867  C CA  . LYS D 2 171 ? 31.907  -30.266 -1.676  1.00 113.90 ? 170 LYS B CA  1 
ATOM 6868  C C   . LYS D 2 171 ? 30.975  -30.845 -2.730  1.00 110.34 ? 170 LYS B C   1 
ATOM 6869  O O   . LYS D 2 171 ? 31.227  -31.929 -3.265  1.00 110.88 ? 170 LYS B O   1 
ATOM 6870  C CB  . LYS D 2 171 ? 33.084  -29.566 -2.370  1.00 109.03 ? 170 LYS B CB  1 
ATOM 6871  C CG  . LYS D 2 171 ? 34.007  -28.740 -1.478  1.00 109.55 ? 170 LYS B CG  1 
ATOM 6872  C CD  . LYS D 2 171 ? 34.981  -29.615 -0.704  1.00 120.27 ? 170 LYS B CD  1 
ATOM 6873  C CE  . LYS D 2 171 ? 35.994  -28.780 0.059   1.00 118.19 ? 170 LYS B CE  1 
ATOM 6874  N NZ  . LYS D 2 171 ? 35.616  -28.626 1.485   1.00 128.48 ? 170 LYS B NZ  1 
ATOM 6875  N N   . SER D 2 172 ? 29.904  -30.119 -3.039  1.00 104.12 ? 171 SER B N   1 
ATOM 6876  C CA  . SER D 2 172 ? 29.016  -30.544 -4.107  1.00 111.48 ? 171 SER B CA  1 
ATOM 6877  C C   . SER D 2 172 ? 28.443  -29.325 -4.807  1.00 109.75 ? 171 SER B C   1 
ATOM 6878  O O   . SER D 2 172 ? 28.163  -28.296 -4.185  1.00 108.00 ? 171 SER B O   1 
ATOM 6879  C CB  . SER D 2 172 ? 27.886  -31.438 -3.587  1.00 105.88 ? 171 SER B CB  1 
ATOM 6880  O OG  . SER D 2 172 ? 27.163  -30.805 -2.548  1.00 105.05 ? 171 SER B OG  1 
ATOM 6881  N N   . ASN D 2 173 ? 28.271  -29.463 -6.111  1.00 111.50 ? 172 ASN B N   1 
ATOM 6882  C CA  . ASN D 2 173 ? 27.669  -28.434 -6.935  1.00 117.79 ? 172 ASN B CA  1 
ATOM 6883  C C   . ASN D 2 173 ? 26.175  -28.679 -7.063  1.00 113.99 ? 172 ASN B C   1 
ATOM 6884  O O   . ASN D 2 173 ? 25.681  -29.790 -6.854  1.00 115.42 ? 172 ASN B O   1 
ATOM 6885  C CB  . ASN D 2 173 ? 28.325  -28.403 -8.315  1.00 130.80 ? 172 ASN B CB  1 
ATOM 6886  C CG  . ASN D 2 173 ? 29.827  -28.238 -8.237  1.00 135.54 ? 172 ASN B CG  1 
ATOM 6887  O OD1 . ASN D 2 173 ? 30.329  -27.278 -7.652  1.00 135.05 ? 172 ASN B OD1 1 
ATOM 6888  N ND2 . ASN D 2 173 ? 30.556  -29.179 -8.825  1.00 133.34 ? 172 ASN B ND2 1 
ATOM 6889  N N   . SER D 2 174 ? 25.450  -27.616 -7.389  1.00 109.05 ? 173 SER B N   1 
ATOM 6890  C CA  . SER D 2 174 ? 24.024  -27.760 -7.622  1.00 102.70 ? 173 SER B CA  1 
ATOM 6891  C C   . SER D 2 174 ? 23.527  -26.615 -8.488  1.00 101.49 ? 173 SER B C   1 
ATOM 6892  O O   . SER D 2 174 ? 24.091  -25.518 -8.484  1.00 106.40 ? 173 SER B O   1 
ATOM 6893  C CB  . SER D 2 174 ? 23.245  -27.810 -6.301  1.00 114.80 ? 173 SER B CB  1 
ATOM 6894  O OG  . SER D 2 174 ? 22.979  -26.507 -5.816  1.00 118.30 ? 173 SER B OG  1 
ATOM 6895  N N   . ALA D 2 175 ? 22.451  -26.885 -9.217  1.00 100.48 ? 174 ALA B N   1 
ATOM 6896  C CA  . ALA D 2 175 ? 21.737  -25.865 -9.962  1.00 99.82  ? 174 ALA B CA  1 
ATOM 6897  C C   . ALA D 2 175 ? 20.252  -26.148 -9.828  1.00 105.07 ? 174 ALA B C   1 
ATOM 6898  O O   . ALA D 2 175 ? 19.830  -27.304 -9.740  1.00 106.94 ? 174 ALA B O   1 
ATOM 6899  C CB  . ALA D 2 175 ? 22.145  -25.840 -11.442 1.00 111.30 ? 174 ALA B CB  1 
ATOM 6900  N N   . VAL D 2 176 ? 19.462  -25.083 -9.839  1.00 108.53 ? 175 VAL B N   1 
ATOM 6901  C CA  . VAL D 2 176 ? 18.048  -25.161 -9.510  1.00 113.92 ? 175 VAL B CA  1 
ATOM 6902  C C   . VAL D 2 176 ? 17.249  -24.707 -10.720 1.00 106.94 ? 175 VAL B C   1 
ATOM 6903  O O   . VAL D 2 176 ? 17.655  -23.786 -11.437 1.00 110.11 ? 175 VAL B O   1 
ATOM 6904  C CB  . VAL D 2 176 ? 17.718  -24.316 -8.256  1.00 115.24 ? 175 VAL B CB  1 
ATOM 6905  C CG1 . VAL D 2 176 ? 16.211  -24.243 -8.012  1.00 108.70 ? 175 VAL B CG1 1 
ATOM 6906  C CG2 . VAL D 2 176 ? 18.435  -24.884 -7.023  1.00 99.63  ? 175 VAL B CG2 1 
ATOM 6907  N N   . ALA D 2 177 ? 16.119  -25.367 -10.947 1.00 104.41 ? 176 ALA B N   1 
ATOM 6908  C CA  . ALA D 2 177 ? 15.212  -25.027 -12.026 1.00 103.32 ? 176 ALA B CA  1 
ATOM 6909  C C   . ALA D 2 177 ? 13.789  -25.221 -11.536 1.00 100.57 ? 176 ALA B C   1 
ATOM 6910  O O   . ALA D 2 177 ? 13.480  -26.218 -10.878 1.00 108.12 ? 176 ALA B O   1 
ATOM 6911  C CB  . ALA D 2 177 ? 15.464  -25.888 -13.271 1.00 109.03 ? 176 ALA B CB  1 
ATOM 6912  N N   . TRP D 2 178 ? 12.923  -24.272 -11.873 1.00 91.89  ? 177 TRP B N   1 
ATOM 6913  C CA  . TRP D 2 178 ? 11.523  -24.358 -11.499 1.00 98.08  ? 177 TRP B CA  1 
ATOM 6914  C C   . TRP D 2 178 ? 10.703  -23.626 -12.545 1.00 107.87 ? 177 TRP B C   1 
ATOM 6915  O O   . TRP D 2 178 ? 11.227  -22.837 -13.336 1.00 118.16 ? 177 TRP B O   1 
ATOM 6916  C CB  . TRP D 2 178 ? 11.269  -23.760 -10.111 1.00 112.23 ? 177 TRP B CB  1 
ATOM 6917  C CG  . TRP D 2 178 ? 11.377  -22.255 -10.058 1.00 106.21 ? 177 TRP B CG  1 
ATOM 6918  C CD1 . TRP D 2 178 ? 10.347  -21.358 -10.096 1.00 106.15 ? 177 TRP B CD1 1 
ATOM 6919  C CD2 . TRP D 2 178 ? 12.579  -21.478 -9.954  1.00 102.11 ? 177 TRP B CD2 1 
ATOM 6920  N NE1 . TRP D 2 178 ? 10.833  -20.073 -10.023 1.00 98.60  ? 177 TRP B NE1 1 
ATOM 6921  C CE2 . TRP D 2 178 ? 12.200  -20.120 -9.935  1.00 97.10  ? 177 TRP B CE2 1 
ATOM 6922  C CE3 . TRP D 2 178 ? 13.938  -21.800 -9.876  1.00 96.74  ? 177 TRP B CE3 1 
ATOM 6923  C CZ2 . TRP D 2 178 ? 13.130  -19.085 -9.842  1.00 89.19  ? 177 TRP B CZ2 1 
ATOM 6924  C CZ3 . TRP D 2 178 ? 14.860  -20.771 -9.783  1.00 92.96  ? 177 TRP B CZ3 1 
ATOM 6925  C CH2 . TRP D 2 178 ? 14.452  -19.430 -9.767  1.00 87.41  ? 177 TRP B CH2 1 
ATOM 6926  N N   . SER D 2 179 ? 9.396   -23.859 -12.508 1.00 123.46 ? 178 SER B N   1 
ATOM 6927  C CA  . SER D 2 179 ? 8.496   -23.303 -13.506 1.00 129.52 ? 178 SER B CA  1 
ATOM 6928  C C   . SER D 2 179 ? 7.068   -23.532 -13.041 1.00 128.57 ? 178 SER B C   1 
ATOM 6929  O O   . SER D 2 179 ? 6.791   -24.432 -12.243 1.00 146.56 ? 178 SER B O   1 
ATOM 6930  C CB  . SER D 2 179 ? 8.720   -23.939 -14.887 1.00 136.07 ? 178 SER B CB  1 
ATOM 6931  O OG  . SER D 2 179 ? 7.813   -23.426 -15.851 1.00 131.04 ? 178 SER B OG  1 
ATOM 6932  N N   . ASN D 2 180 ? 6.166   -22.705 -13.556 1.00 122.40 ? 179 ASN B N   1 
ATOM 6933  C CA  . ASN D 2 180 ? 4.743   -22.829 -13.287 1.00 136.66 ? 179 ASN B CA  1 
ATOM 6934  C C   . ASN D 2 180 ? 4.023   -23.629 -14.365 1.00 137.73 ? 179 ASN B C   1 
ATOM 6935  O O   . ASN D 2 180 ? 2.815   -23.860 -14.244 1.00 123.55 ? 179 ASN B O   1 
ATOM 6936  C CB  . ASN D 2 180 ? 4.108   -21.438 -13.157 1.00 138.44 ? 179 ASN B CB  1 
ATOM 6937  C CG  . ASN D 2 180 ? 4.119   -20.916 -11.727 1.00 137.05 ? 179 ASN B CG  1 
ATOM 6938  O OD1 . ASN D 2 180 ? 4.803   -21.457 -10.856 1.00 134.56 ? 179 ASN B OD1 1 
ATOM 6939  N ND2 . ASN D 2 180 ? 3.362   -19.853 -11.482 1.00 148.40 ? 179 ASN B ND2 1 
ATOM 6940  N N   . LYS D 2 181 ? 4.740   -24.057 -15.403 1.00 147.98 ? 180 LYS B N   1 
ATOM 6941  C CA  . LYS D 2 181 ? 4.139   -24.604 -16.611 1.00 157.84 ? 180 LYS B CA  1 
ATOM 6942  C C   . LYS D 2 181 ? 3.413   -25.923 -16.349 1.00 161.43 ? 180 LYS B C   1 
ATOM 6943  O O   . LYS D 2 181 ? 3.594   -26.582 -15.320 1.00 155.09 ? 180 LYS B O   1 
ATOM 6944  C CB  . LYS D 2 181 ? 5.211   -24.837 -17.677 1.00 145.71 ? 180 LYS B CB  1 
ATOM 6945  C CG  . LYS D 2 181 ? 5.183   -23.865 -18.840 1.00 140.33 ? 180 LYS B CG  1 
ATOM 6946  C CD  . LYS D 2 181 ? 6.463   -23.975 -19.654 1.00 135.01 ? 180 LYS B CD  1 
ATOM 6947  C CE  . LYS D 2 181 ? 6.442   -25.202 -20.552 1.00 137.44 ? 180 LYS B CE  1 
ATOM 6948  N NZ  . LYS D 2 181 ? 7.815   -25.717 -20.803 1.00 117.75 ? 180 LYS B NZ  1 
ATOM 6949  N N   . SER D 2 182 ? 2.582   -26.302 -17.318 1.00 162.74 ? 181 SER B N   1 
ATOM 6950  C CA  . SER D 2 182 ? 1.915   -27.595 -17.309 1.00 161.62 ? 181 SER B CA  1 
ATOM 6951  C C   . SER D 2 182 ? 2.850   -28.682 -17.820 1.00 167.23 ? 181 SER B C   1 
ATOM 6952  O O   . SER D 2 182 ? 3.555   -28.496 -18.819 1.00 166.03 ? 181 SER B O   1 
ATOM 6953  C CB  . SER D 2 182 ? 0.648   -27.550 -18.162 1.00 159.68 ? 181 SER B CB  1 
ATOM 6954  O OG  . SER D 2 182 ? 0.889   -26.939 -19.420 1.00 154.48 ? 181 SER B OG  1 
ATOM 6955  N N   . ASP D 2 183 ? 2.832   -29.829 -17.137 1.00 168.31 ? 182 ASP B N   1 
ATOM 6956  C CA  . ASP D 2 183 ? 3.747   -30.940 -17.413 1.00 169.52 ? 182 ASP B CA  1 
ATOM 6957  C C   . ASP D 2 183 ? 5.188   -30.457 -17.547 1.00 165.70 ? 182 ASP B C   1 
ATOM 6958  O O   . ASP D 2 183 ? 5.927   -30.868 -18.446 1.00 167.39 ? 182 ASP B O   1 
ATOM 6959  C CB  . ASP D 2 183 ? 3.320   -31.709 -18.663 1.00 168.20 ? 182 ASP B CB  1 
ATOM 6960  C CG  . ASP D 2 183 ? 3.829   -33.147 -18.678 1.00 173.63 ? 182 ASP B CG  1 
ATOM 6961  O OD1 . ASP D 2 183 ? 3.446   -33.924 -17.777 1.00 171.03 ? 182 ASP B OD1 1 
ATOM 6962  O OD2 . ASP D 2 183 ? 4.586   -33.510 -19.608 1.00 173.13 ? 182 ASP B OD2 1 
ATOM 6963  N N   . PHE D 2 184 ? 5.584   -29.548 -16.661 1.00 159.27 ? 183 PHE B N   1 
ATOM 6964  C CA  . PHE D 2 184 ? 7.001   -29.289 -16.465 1.00 154.81 ? 183 PHE B CA  1 
ATOM 6965  C C   . PHE D 2 184 ? 7.599   -30.437 -15.661 1.00 150.29 ? 183 PHE B C   1 
ATOM 6966  O O   . PHE D 2 184 ? 7.119   -30.760 -14.570 1.00 146.45 ? 183 PHE B O   1 
ATOM 6967  C CB  . PHE D 2 184 ? 7.213   -27.950 -15.762 1.00 156.03 ? 183 PHE B CB  1 
ATOM 6968  C CG  . PHE D 2 184 ? 8.654   -27.612 -15.531 1.00 153.44 ? 183 PHE B CG  1 
ATOM 6969  C CD1 . PHE D 2 184 ? 9.453   -27.211 -16.589 1.00 145.28 ? 183 PHE B CD1 1 
ATOM 6970  C CD2 . PHE D 2 184 ? 9.208   -27.674 -14.263 1.00 145.15 ? 183 PHE B CD2 1 
ATOM 6971  C CE1 . PHE D 2 184 ? 10.782  -26.902 -16.391 1.00 139.08 ? 183 PHE B CE1 1 
ATOM 6972  C CE2 . PHE D 2 184 ? 10.535  -27.359 -14.059 1.00 144.85 ? 183 PHE B CE2 1 
ATOM 6973  C CZ  . PHE D 2 184 ? 11.321  -26.972 -15.122 1.00 144.66 ? 183 PHE B CZ  1 
ATOM 6974  N N   . ALA D 2 185 ? 8.648   -31.055 -16.196 1.00 150.75 ? 184 ALA B N   1 
ATOM 6975  C CA  . ALA D 2 185 ? 9.180   -32.281 -15.625 1.00 144.09 ? 184 ALA B CA  1 
ATOM 6976  C C   . ALA D 2 185 ? 10.690  -32.187 -15.483 1.00 137.74 ? 184 ALA B C   1 
ATOM 6977  O O   . ALA D 2 185 ? 11.367  -31.523 -16.272 1.00 145.06 ? 184 ALA B O   1 
ATOM 6978  C CB  . ALA D 2 185 ? 8.821   -33.499 -16.486 1.00 151.09 ? 184 ALA B CB  1 
ATOM 6979  N N   . CYS D 2 186 ? 11.208  -32.865 -14.456 1.00 134.95 ? 185 CYS B N   1 
ATOM 6980  C CA  . CYS D 2 186 ? 12.638  -32.807 -14.173 1.00 142.59 ? 185 CYS B CA  1 
ATOM 6981  C C   . CYS D 2 186 ? 13.460  -33.422 -15.298 1.00 141.94 ? 185 CYS B C   1 
ATOM 6982  O O   . CYS D 2 186 ? 14.595  -32.994 -15.542 1.00 141.76 ? 185 CYS B O   1 
ATOM 6983  C CB  . CYS D 2 186 ? 12.934  -33.502 -12.844 1.00 141.75 ? 185 CYS B CB  1 
ATOM 6984  S SG  . CYS D 2 186 ? 12.228  -32.670 -11.407 1.00 147.81 ? 185 CYS B SG  1 
ATOM 6985  N N   . ALA D 2 187 ? 12.917  -34.432 -15.983 1.00 141.59 ? 186 ALA B N   1 
ATOM 6986  C CA  . ALA D 2 187 ? 13.617  -35.002 -17.129 1.00 141.81 ? 186 ALA B CA  1 
ATOM 6987  C C   . ALA D 2 187 ? 13.775  -33.979 -18.246 1.00 145.66 ? 186 ALA B C   1 
ATOM 6988  O O   . ALA D 2 187 ? 14.731  -34.050 -19.028 1.00 139.80 ? 186 ALA B O   1 
ATOM 6989  C CB  . ALA D 2 187 ? 12.880  -36.242 -17.635 1.00 147.10 ? 186 ALA B CB  1 
ATOM 6990  N N   . ASN D 2 188 ? 12.845  -33.026 -18.337 1.00 145.96 ? 187 ASN B N   1 
ATOM 6991  C CA  . ASN D 2 188 ? 12.859  -32.016 -19.386 1.00 149.66 ? 187 ASN B CA  1 
ATOM 6992  C C   . ASN D 2 188 ? 13.546  -30.723 -18.966 1.00 152.34 ? 187 ASN B C   1 
ATOM 6993  O O   . ASN D 2 188 ? 13.897  -29.917 -19.836 1.00 150.77 ? 187 ASN B O   1 
ATOM 6994  C CB  . ASN D 2 188 ? 11.429  -31.708 -19.836 1.00 146.31 ? 187 ASN B CB  1 
ATOM 6995  C CG  . ASN D 2 188 ? 10.676  -32.950 -20.272 1.00 150.34 ? 187 ASN B CG  1 
ATOM 6996  O OD1 . ASN D 2 188 ? 9.452   -33.011 -20.174 1.00 152.69 ? 187 ASN B OD1 1 
ATOM 6997  N ND2 . ASN D 2 188 ? 11.406  -33.943 -20.772 1.00 150.34 ? 187 ASN B ND2 1 
ATOM 6998  N N   . ALA D 2 189 ? 13.716  -30.501 -17.658 1.00 149.45 ? 188 ALA B N   1 
ATOM 6999  C CA  . ALA D 2 189 ? 14.232  -29.229 -17.155 1.00 140.95 ? 188 ALA B CA  1 
ATOM 7000  C C   . ALA D 2 189 ? 15.574  -28.878 -17.786 1.00 141.90 ? 188 ALA B C   1 
ATOM 7001  O O   . ALA D 2 189 ? 15.765  -27.767 -18.294 1.00 137.68 ? 188 ALA B O   1 
ATOM 7002  C CB  . ALA D 2 189 ? 14.353  -29.283 -15.632 1.00 137.32 ? 188 ALA B CB  1 
ATOM 7003  N N   . PHE D 2 190 ? 16.523  -29.815 -17.750 1.00 141.59 ? 189 PHE B N   1 
ATOM 7004  C CA  . PHE D 2 190 ? 17.895  -29.554 -18.161 1.00 138.25 ? 189 PHE B CA  1 
ATOM 7005  C C   . PHE D 2 190 ? 18.211  -30.141 -19.531 1.00 143.43 ? 189 PHE B C   1 
ATOM 7006  O O   . PHE D 2 190 ? 19.381  -30.400 -19.832 1.00 139.26 ? 189 PHE B O   1 
ATOM 7007  C CB  . PHE D 2 190 ? 18.882  -30.090 -17.121 1.00 139.17 ? 189 PHE B CB  1 
ATOM 7008  C CG  . PHE D 2 190 ? 18.729  -29.470 -15.760 1.00 140.36 ? 189 PHE B CG  1 
ATOM 7009  C CD1 . PHE D 2 190 ? 19.377  -28.286 -15.452 1.00 133.71 ? 189 PHE B CD1 1 
ATOM 7010  C CD2 . PHE D 2 190 ? 17.947  -30.073 -14.789 1.00 135.56 ? 189 PHE B CD2 1 
ATOM 7011  C CE1 . PHE D 2 190 ? 19.243  -27.708 -14.202 1.00 120.92 ? 189 PHE B CE1 1 
ATOM 7012  C CE2 . PHE D 2 190 ? 17.810  -29.502 -13.536 1.00 120.76 ? 189 PHE B CE2 1 
ATOM 7013  C CZ  . PHE D 2 190 ? 18.457  -28.317 -13.242 1.00 115.75 ? 189 PHE B CZ  1 
ATOM 7014  N N   . ASN D 2 191 ? 17.191  -30.368 -20.364 1.00 151.12 ? 190 ASN B N   1 
ATOM 7015  C CA  . ASN D 2 191 ? 17.450  -30.818 -21.726 1.00 145.89 ? 190 ASN B CA  1 
ATOM 7016  C C   . ASN D 2 191 ? 18.204  -29.767 -22.530 1.00 141.30 ? 190 ASN B C   1 
ATOM 7017  O O   . ASN D 2 191 ? 18.832  -30.104 -23.540 1.00 144.34 ? 190 ASN B O   1 
ATOM 7018  C CB  . ASN D 2 191 ? 16.142  -31.182 -22.435 1.00 145.15 ? 190 ASN B CB  1 
ATOM 7019  C CG  . ASN D 2 191 ? 15.559  -32.501 -21.953 1.00 143.06 ? 190 ASN B CG  1 
ATOM 7020  O OD1 . ASN D 2 191 ? 14.348  -32.714 -22.014 1.00 142.52 ? 190 ASN B OD1 1 
ATOM 7021  N ND2 . ASN D 2 191 ? 16.417  -33.385 -21.457 1.00 141.14 ? 190 ASN B ND2 1 
ATOM 7022  N N   . ASN D 2 192 ? 18.163  -28.506 -22.098 1.00 136.23 ? 191 ASN B N   1 
ATOM 7023  C CA  . ASN D 2 192 ? 18.880  -27.426 -22.762 1.00 140.74 ? 191 ASN B CA  1 
ATOM 7024  C C   . ASN D 2 192 ? 20.361  -27.396 -22.405 1.00 135.50 ? 191 ASN B C   1 
ATOM 7025  O O   . ASN D 2 192 ? 21.104  -26.588 -22.973 1.00 137.65 ? 191 ASN B O   1 
ATOM 7026  C CB  . ASN D 2 192 ? 18.231  -26.083 -22.410 1.00 139.93 ? 191 ASN B CB  1 
ATOM 7027  C CG  . ASN D 2 192 ? 18.409  -25.042 -23.499 1.00 154.15 ? 191 ASN B CG  1 
ATOM 7028  O OD1 . ASN D 2 192 ? 19.460  -24.409 -23.603 1.00 160.08 ? 191 ASN B OD1 1 
ATOM 7029  N ND2 . ASN D 2 192 ? 17.382  -24.865 -24.322 1.00 153.41 ? 191 ASN B ND2 1 
ATOM 7030  N N   . SER D 2 193 ? 20.808  -28.260 -21.501 1.00 133.43 ? 192 SER B N   1 
ATOM 7031  C CA  . SER D 2 193 ? 22.203  -28.354 -21.099 1.00 135.04 ? 192 SER B CA  1 
ATOM 7032  C C   . SER D 2 193 ? 22.782  -29.698 -21.522 1.00 134.21 ? 192 SER B C   1 
ATOM 7033  O O   . SER D 2 193 ? 22.061  -30.625 -21.903 1.00 135.06 ? 192 SER B O   1 
ATOM 7034  C CB  . SER D 2 193 ? 22.344  -28.160 -19.583 1.00 134.64 ? 192 SER B CB  1 
ATOM 7035  O OG  . SER D 2 193 ? 21.570  -27.059 -19.137 1.00 131.87 ? 192 SER B OG  1 
ATOM 7036  N N   . ILE D 2 194 ? 24.106  -29.791 -21.452 1.00 136.62 ? 193 ILE B N   1 
ATOM 7037  C CA  . ILE D 2 194 ? 24.823  -31.023 -21.754 1.00 142.78 ? 193 ILE B CA  1 
ATOM 7038  C C   . ILE D 2 194 ? 25.152  -31.696 -20.425 1.00 136.68 ? 193 ILE B C   1 
ATOM 7039  O O   . ILE D 2 194 ? 26.108  -31.326 -19.736 1.00 138.10 ? 193 ILE B O   1 
ATOM 7040  C CB  . ILE D 2 194 ? 26.072  -30.758 -22.601 1.00 150.75 ? 193 ILE B CB  1 
ATOM 7041  C CG1 . ILE D 2 194 ? 26.797  -29.491 -22.136 1.00 146.18 ? 193 ILE B CG1 1 
ATOM 7042  C CG2 . ILE D 2 194 ? 25.700  -30.637 -24.074 1.00 132.68 ? 193 ILE B CG2 1 
ATOM 7043  C CD1 . ILE D 2 194 ? 28.075  -29.202 -22.904 1.00 132.12 ? 193 ILE B CD1 1 
ATOM 7044  N N   . ILE D 2 195 ? 24.349  -32.694 -20.068 1.00 136.80 ? 194 ILE B N   1 
ATOM 7045  C CA  . ILE D 2 195 ? 24.468  -33.404 -18.797 1.00 136.40 ? 194 ILE B CA  1 
ATOM 7046  C C   . ILE D 2 195 ? 25.118  -34.761 -19.040 1.00 137.99 ? 194 ILE B C   1 
ATOM 7047  O O   . ILE D 2 195 ? 24.979  -35.319 -20.139 1.00 138.46 ? 194 ILE B O   1 
ATOM 7048  C CB  . ILE D 2 195 ? 23.098  -33.567 -18.118 1.00 128.72 ? 194 ILE B CB  1 
ATOM 7049  C CG1 . ILE D 2 195 ? 22.158  -34.390 -19.001 1.00 127.99 ? 194 ILE B CG1 1 
ATOM 7050  C CG2 . ILE D 2 195 ? 22.491  -32.207 -17.812 1.00 130.75 ? 194 ILE B CG2 1 
ATOM 7051  C CD1 . ILE D 2 195 ? 20.844  -34.738 -18.331 1.00 137.98 ? 194 ILE B CD1 1 
ATOM 7052  N N   . PRO D 2 196 ? 25.865  -35.306 -18.078 1.00 137.27 ? 195 PRO B N   1 
ATOM 7053  C CA  . PRO D 2 196 ? 26.454  -36.637 -18.272 1.00 145.26 ? 195 PRO B CA  1 
ATOM 7054  C C   . PRO D 2 196 ? 25.373  -37.667 -18.570 1.00 150.23 ? 195 PRO B C   1 
ATOM 7055  O O   . PRO D 2 196 ? 24.224  -37.534 -18.144 1.00 143.35 ? 195 PRO B O   1 
ATOM 7056  C CB  . PRO D 2 196 ? 27.154  -36.918 -16.937 1.00 134.40 ? 195 PRO B CB  1 
ATOM 7057  C CG  . PRO D 2 196 ? 27.401  -35.568 -16.344 1.00 130.53 ? 195 PRO B CG  1 
ATOM 7058  C CD  . PRO D 2 196 ? 26.268  -34.699 -16.797 1.00 126.96 ? 195 PRO B CD  1 
ATOM 7059  N N   . GLU D 2 197 ? 25.753  -38.707 -19.318 1.00 158.01 ? 196 GLU B N   1 
ATOM 7060  C CA  . GLU D 2 197 ? 24.782  -39.709 -19.750 1.00 155.36 ? 196 GLU B CA  1 
ATOM 7061  C C   . GLU D 2 197 ? 24.308  -40.598 -18.607 1.00 143.39 ? 196 GLU B C   1 
ATOM 7062  O O   . GLU D 2 197 ? 23.233  -41.201 -18.713 1.00 141.60 ? 196 GLU B O   1 
ATOM 7063  C CB  . GLU D 2 197 ? 25.363  -40.572 -20.873 1.00 142.17 ? 196 GLU B CB  1 
ATOM 7064  C CG  . GLU D 2 197 ? 24.325  -41.086 -21.874 1.00 138.78 ? 196 GLU B CG  1 
ATOM 7065  C CD  . GLU D 2 197 ? 23.638  -39.981 -22.672 1.00 141.51 ? 196 GLU B CD  1 
ATOM 7066  O OE1 . GLU D 2 197 ? 24.064  -38.809 -22.594 1.00 143.78 ? 196 GLU B OE1 1 
ATOM 7067  O OE2 . GLU D 2 197 ? 22.651  -40.287 -23.376 1.00 145.77 ? 196 GLU B OE2 1 
ATOM 7068  N N   . ASP D 2 198 ? 25.083  -40.702 -17.525 1.00 133.05 ? 197 ASP B N   1 
ATOM 7069  C CA  . ASP D 2 198 ? 24.698  -41.476 -16.351 1.00 140.59 ? 197 ASP B CA  1 
ATOM 7070  C C   . ASP D 2 198 ? 23.941  -40.644 -15.321 1.00 140.53 ? 197 ASP B C   1 
ATOM 7071  O O   . ASP D 2 198 ? 23.959  -40.972 -14.126 1.00 130.49 ? 197 ASP B O   1 
ATOM 7072  C CB  . ASP D 2 198 ? 25.938  -42.113 -15.723 1.00 139.46 ? 197 ASP B CB  1 
ATOM 7073  C CG  . ASP D 2 198 ? 27.055  -41.112 -15.506 1.00 140.11 ? 197 ASP B CG  1 
ATOM 7074  O OD1 . ASP D 2 198 ? 27.051  -40.060 -16.181 1.00 130.79 ? 197 ASP B OD1 1 
ATOM 7075  O OD2 . ASP D 2 198 ? 27.940  -41.378 -14.666 1.00 145.40 ? 197 ASP B OD2 1 
ATOM 7076  N N   . THR D 2 199 ? 23.279  -39.574 -15.756 1.00 138.93 ? 198 THR B N   1 
ATOM 7077  C CA  . THR D 2 199 ? 22.497  -38.737 -14.854 1.00 132.37 ? 198 THR B CA  1 
ATOM 7078  C C   . THR D 2 199 ? 21.311  -39.525 -14.305 1.00 130.20 ? 198 THR B C   1 
ATOM 7079  O O   . THR D 2 199 ? 20.462  -40.002 -15.066 1.00 120.04 ? 198 THR B O   1 
ATOM 7080  C CB  . THR D 2 199 ? 22.024  -37.481 -15.583 1.00 128.03 ? 198 THR B CB  1 
ATOM 7081  O OG1 . THR D 2 199 ? 23.159  -36.761 -16.082 1.00 137.03 ? 198 THR B OG1 1 
ATOM 7082  C CG2 . THR D 2 199 ? 21.257  -36.579 -14.641 1.00 119.86 ? 198 THR B CG2 1 
ATOM 7083  N N   . PHE D 2 200 ? 21.260  -39.666 -12.983 1.00 135.17 ? 199 PHE B N   1 
ATOM 7084  C CA  . PHE D 2 200 ? 20.180  -40.394 -12.327 1.00 125.89 ? 199 PHE B CA  1 
ATOM 7085  C C   . PHE D 2 200 ? 18.877  -39.605 -12.400 1.00 124.24 ? 199 PHE B C   1 
ATOM 7086  O O   . PHE D 2 200 ? 18.814  -38.455 -11.954 1.00 123.68 ? 199 PHE B O   1 
ATOM 7087  C CB  . PHE D 2 200 ? 20.557  -40.674 -10.875 1.00 124.07 ? 199 PHE B CB  1 
ATOM 7088  C CG  . PHE D 2 200 ? 19.528  -41.459 -10.115 1.00 131.53 ? 199 PHE B CG  1 
ATOM 7089  C CD1 . PHE D 2 200 ? 19.234  -42.767 -10.458 1.00 128.29 ? 199 PHE B CD1 1 
ATOM 7090  C CD2 . PHE D 2 200 ? 18.856  -40.883 -9.050  1.00 132.90 ? 199 PHE B CD2 1 
ATOM 7091  C CE1 . PHE D 2 200 ? 18.285  -43.484 -9.752  1.00 128.78 ? 199 PHE B CE1 1 
ATOM 7092  C CE2 . PHE D 2 200 ? 17.911  -41.593 -8.342  1.00 128.18 ? 199 PHE B CE2 1 
ATOM 7093  C CZ  . PHE D 2 200 ? 17.623  -42.895 -8.692  1.00 131.25 ? 199 PHE B CZ  1 
ATOM 7094  N N   . PHE D 2 201 ? 17.840  -40.221 -12.957 1.00 130.82 ? 200 PHE B N   1 
ATOM 7095  C CA  . PHE D 2 201 ? 16.483  -39.675 -12.911 1.00 131.33 ? 200 PHE B CA  1 
ATOM 7096  C C   . PHE D 2 201 ? 15.579  -40.670 -12.193 1.00 138.86 ? 200 PHE B C   1 
ATOM 7097  O O   . PHE D 2 201 ? 15.341  -41.774 -12.721 1.00 140.67 ? 200 PHE B O   1 
ATOM 7098  C CB  . PHE D 2 201 ? 15.953  -39.380 -14.315 1.00 127.30 ? 200 PHE B CB  1 
ATOM 7099  C CG  . PHE D 2 201 ? 16.566  -38.162 -14.958 1.00 122.55 ? 200 PHE B CG  1 
ATOM 7100  C CD1 . PHE D 2 201 ? 17.752  -38.255 -15.668 1.00 118.43 ? 200 PHE B CD1 1 
ATOM 7101  C CD2 . PHE D 2 201 ? 15.959  -36.922 -14.840 1.00 122.22 ? 200 PHE B CD2 1 
ATOM 7102  C CE1 . PHE D 2 201 ? 18.311  -37.138 -16.260 1.00 119.45 ? 200 PHE B CE1 1 
ATOM 7103  C CE2 . PHE D 2 201 ? 16.520  -35.800 -15.425 1.00 120.46 ? 200 PHE B CE2 1 
ATOM 7104  C CZ  . PHE D 2 201 ? 17.696  -35.908 -16.134 1.00 117.24 ? 200 PHE B CZ  1 
ATOM 7105  N N   . PRO D 2 202 ? 15.067  -40.349 -11.001 1.00 141.42 ? 201 PRO B N   1 
ATOM 7106  C CA  . PRO D 2 202 ? 14.297  -41.340 -10.234 1.00 142.59 ? 201 PRO B CA  1 
ATOM 7107  C C   . PRO D 2 202 ? 13.000  -41.712 -10.936 1.00 143.79 ? 201 PRO B C   1 
ATOM 7108  O O   . PRO D 2 202 ? 12.257  -40.847 -11.408 1.00 135.27 ? 201 PRO B O   1 
ATOM 7109  C CB  . PRO D 2 202 ? 14.027  -40.628 -8.902  1.00 133.06 ? 201 PRO B CB  1 
ATOM 7110  C CG  . PRO D 2 202 ? 15.069  -39.571 -8.814  1.00 122.90 ? 201 PRO B CG  1 
ATOM 7111  C CD  . PRO D 2 202 ? 15.302  -39.122 -10.225 1.00 136.86 ? 201 PRO B CD  1 
ATOM 7112  N N   . SER D 2 203 ? 12.729  -43.010 -10.986 1.00 146.54 ? 202 SER B N   1 
ATOM 7113  C CA  . SER D 2 203 ? 11.589  -43.551 -11.711 1.00 146.41 ? 202 SER B CA  1 
ATOM 7114  C C   . SER D 2 203 ? 10.378  -43.670 -10.788 1.00 144.75 ? 202 SER B C   1 
ATOM 7115  O O   . SER D 2 203 ? 9.259   -43.338 -11.203 1.00 143.23 ? 202 SER B O   1 
ATOM 7116  C CB  . SER D 2 203 ? 11.944  -44.907 -12.326 1.00 135.86 ? 202 SER B CB  1 
ATOM 7117  O OG  . SER D 2 203 ? 12.905  -44.770 -13.361 1.00 138.34 ? 202 SER B OG  1 
ATOM 7118  N N   . PRO D 2 204 ? 10.543  -44.116 -9.526  1.00 157.73 ? 203 PRO B N   1 
ATOM 7119  C CA  . PRO D 2 204 ? 9.347   -44.052 -8.678  1.00 162.54 ? 203 PRO B CA  1 
ATOM 7120  C C   . PRO D 2 204 ? 9.118   -42.659 -8.097  1.00 152.69 ? 203 PRO B C   1 
ATOM 7121  O O   . PRO D 2 204 ? 9.435   -41.668 -8.756  1.00 154.47 ? 203 PRO B O   1 
ATOM 7122  C CB  . PRO D 2 204 ? 9.645   -45.060 -7.556  1.00 164.27 ? 203 PRO B CB  1 
ATOM 7123  C CG  . PRO D 2 204 ? 10.885  -45.796 -7.971  1.00 160.46 ? 203 PRO B CG  1 
ATOM 7124  C CD  . PRO D 2 204 ? 11.625  -44.882 -8.884  1.00 156.61 ? 203 PRO B CD  1 
ATOM 7125  N N   . GLU E 1 2   ? 25.273  -3.946  86.935  1.00 129.22 ? 1   GLU C N   1 
ATOM 7126  C CA  . GLU E 1 2   ? 25.537  -4.608  85.664  1.00 138.89 ? 1   GLU C CA  1 
ATOM 7127  C C   . GLU E 1 2   ? 25.219  -3.715  84.470  1.00 146.85 ? 1   GLU C C   1 
ATOM 7128  O O   . GLU E 1 2   ? 24.196  -3.030  84.441  1.00 144.53 ? 1   GLU C O   1 
ATOM 7129  C CB  . GLU E 1 2   ? 24.757  -5.921  85.552  1.00 138.09 ? 1   GLU C CB  1 
ATOM 7130  C CG  . GLU E 1 2   ? 25.061  -6.690  84.269  1.00 141.24 ? 1   GLU C CG  1 
ATOM 7131  C CD  . GLU E 1 2   ? 26.200  -7.681  84.425  1.00 144.64 ? 1   GLU C CD  1 
ATOM 7132  O OE1 . GLU E 1 2   ? 26.297  -8.613  83.598  1.00 138.66 ? 1   GLU C OE1 1 
ATOM 7133  O OE2 . GLU E 1 2   ? 27.004  -7.528  85.368  1.00 158.73 ? 1   GLU C OE2 1 
ATOM 7134  N N   . ALA E 1 3   ? 26.120  -3.732  83.491  1.00 153.97 ? 2   ALA C N   1 
ATOM 7135  C CA  . ALA E 1 3   ? 26.035  -2.841  82.345  1.00 136.59 ? 2   ALA C CA  1 
ATOM 7136  C C   . ALA E 1 3   ? 24.986  -3.350  81.364  1.00 131.82 ? 2   ALA C C   1 
ATOM 7137  O O   . ALA E 1 3   ? 25.034  -4.505  80.928  1.00 136.92 ? 2   ALA C O   1 
ATOM 7138  C CB  . ALA E 1 3   ? 27.397  -2.738  81.661  1.00 134.22 ? 2   ALA C CB  1 
ATOM 7139  N N   . GLN E 1 4   ? 24.047  -2.479  81.008  1.00 130.76 ? 3   GLN C N   1 
ATOM 7140  C CA  . GLN E 1 4   ? 22.988  -2.838  80.078  1.00 123.93 ? 3   GLN C CA  1 
ATOM 7141  C C   . GLN E 1 4   ? 22.408  -1.557  79.505  1.00 117.75 ? 3   GLN C C   1 
ATOM 7142  O O   . GLN E 1 4   ? 22.380  -0.522  80.173  1.00 126.09 ? 3   GLN C O   1 
ATOM 7143  C CB  . GLN E 1 4   ? 21.886  -3.646  80.775  1.00 121.08 ? 3   GLN C CB  1 
ATOM 7144  C CG  . GLN E 1 4   ? 21.178  -2.873  81.892  1.00 132.84 ? 3   GLN C CG  1 
ATOM 7145  C CD  . GLN E 1 4   ? 20.999  -3.678  83.165  1.00 132.25 ? 3   GLN C CD  1 
ATOM 7146  O OE1 . GLN E 1 4   ? 20.202  -4.615  83.213  1.00 144.16 ? 3   GLN C OE1 1 
ATOM 7147  N NE2 . GLN E 1 4   ? 21.728  -3.302  84.211  1.00 128.05 ? 3   GLN C NE2 1 
ATOM 7148  N N   . VAL E 1 5   ? 21.949  -1.630  78.262  1.00 112.50 ? 4   VAL C N   1 
ATOM 7149  C CA  . VAL E 1 5   ? 21.250  -0.521  77.631  1.00 109.36 ? 4   VAL C CA  1 
ATOM 7150  C C   . VAL E 1 5   ? 19.787  -0.915  77.509  1.00 109.19 ? 4   VAL C C   1 
ATOM 7151  O O   . VAL E 1 5   ? 19.469  -1.994  76.993  1.00 108.70 ? 4   VAL C O   1 
ATOM 7152  C CB  . VAL E 1 5   ? 21.860  -0.165  76.264  1.00 110.53 ? 4   VAL C CB  1 
ATOM 7153  C CG1 . VAL E 1 5   ? 21.071  0.960   75.612  1.00 116.19 ? 4   VAL C CG1 1 
ATOM 7154  C CG2 . VAL E 1 5   ? 23.324  0.221   76.419  1.00 111.46 ? 4   VAL C CG2 1 
ATOM 7155  N N   . THR E 1 6   ? 18.899  -0.058  78.003  1.00 107.98 ? 5   THR C N   1 
ATOM 7156  C CA  . THR E 1 6   ? 17.474  -0.354  78.052  1.00 108.24 ? 5   THR C CA  1 
ATOM 7157  C C   . THR E 1 6   ? 16.734  0.641   77.176  1.00 113.37 ? 5   THR C C   1 
ATOM 7158  O O   . THR E 1 6   ? 16.906  1.855   77.323  1.00 122.51 ? 5   THR C O   1 
ATOM 7159  C CB  . THR E 1 6   ? 16.939  -0.286  79.485  1.00 113.92 ? 5   THR C CB  1 
ATOM 7160  O OG1 . THR E 1 6   ? 17.107  1.044   79.995  1.00 122.27 ? 5   THR C OG1 1 
ATOM 7161  C CG2 . THR E 1 6   ? 17.687  -1.260  80.378  1.00 121.23 ? 5   THR C CG2 1 
ATOM 7162  N N   . GLN E 1 7   ? 15.913  0.125   76.270  1.00 109.81 ? 6   GLN C N   1 
ATOM 7163  C CA  . GLN E 1 7   ? 15.053  0.943   75.434  1.00 111.48 ? 6   GLN C CA  1 
ATOM 7164  C C   . GLN E 1 7   ? 13.599  0.559   75.667  1.00 107.38 ? 6   GLN C C   1 
ATOM 7165  O O   . GLN E 1 7   ? 13.282  -0.605  75.929  1.00 99.79  ? 6   GLN C O   1 
ATOM 7166  C CB  . GLN E 1 7   ? 15.433  0.798   73.960  1.00 106.46 ? 6   GLN C CB  1 
ATOM 7167  C CG  . GLN E 1 7   ? 16.904  1.093   73.712  1.00 113.98 ? 6   GLN C CG  1 
ATOM 7168  C CD  . GLN E 1 7   ? 17.324  0.837   72.285  1.00 112.29 ? 6   GLN C CD  1 
ATOM 7169  O OE1 . GLN E 1 7   ? 18.496  0.584   72.007  1.00 112.94 ? 6   GLN C OE1 1 
ATOM 7170  N NE2 . GLN E 1 7   ? 16.371  0.915   71.366  1.00 116.44 ? 6   GLN C NE2 1 
ATOM 7171  N N   . ASN E 1 8   ? 12.718  1.549   75.569  1.00 113.05 ? 7   ASN C N   1 
ATOM 7172  C CA  . ASN E 1 8   ? 11.291  1.327   75.763  1.00 120.89 ? 7   ASN C CA  1 
ATOM 7173  C C   . ASN E 1 8   ? 10.500  2.177   74.777  1.00 124.26 ? 7   ASN C C   1 
ATOM 7174  O O   . ASN E 1 8   ? 10.658  3.404   74.751  1.00 126.97 ? 7   ASN C O   1 
ATOM 7175  C CB  . ASN E 1 8   ? 10.895  1.655   77.207  1.00 119.11 ? 7   ASN C CB  1 
ATOM 7176  C CG  . ASN E 1 8   ? 9.467   1.245   77.541  1.00 116.12 ? 7   ASN C CG  1 
ATOM 7177  O OD1 . ASN E 1 8   ? 8.542   1.448   76.753  1.00 115.86 ? 7   ASN C OD1 1 
ATOM 7178  N ND2 . ASN E 1 8   ? 9.284   0.663   78.720  1.00 112.57 ? 7   ASN C ND2 1 
ATOM 7179  N N   . PRO E 1 9   ? 9.636   1.568   73.947  1.00 124.29 ? 8   PRO C N   1 
ATOM 7180  C CA  . PRO E 1 9   ? 9.371   0.126   73.893  1.00 124.37 ? 8   PRO C CA  1 
ATOM 7181  C C   . PRO E 1 9   ? 10.320  -0.619  72.956  1.00 120.79 ? 8   PRO C C   1 
ATOM 7182  O O   . PRO E 1 9   ? 11.011  0.014   72.160  1.00 119.10 ? 8   PRO C O   1 
ATOM 7183  C CB  . PRO E 1 9   ? 7.935   0.064   73.375  1.00 127.50 ? 8   PRO C CB  1 
ATOM 7184  C CG  . PRO E 1 9   ? 7.838   1.250   72.469  1.00 128.30 ? 8   PRO C CG  1 
ATOM 7185  C CD  . PRO E 1 9   ? 8.739   2.321   73.053  1.00 129.68 ? 8   PRO C CD  1 
ATOM 7186  N N   . ARG E 1 10  ? 10.359  -1.950  73.065  1.00 116.18 ? 9   ARG C N   1 
ATOM 7187  C CA  . ARG E 1 10  ? 11.123  -2.757  72.118  1.00 116.29 ? 9   ARG C CA  1 
ATOM 7188  C C   . ARG E 1 10  ? 10.353  -3.022  70.827  1.00 124.01 ? 9   ARG C C   1 
ATOM 7189  O O   . ARG E 1 10  ? 10.969  -3.274  69.785  1.00 116.43 ? 9   ARG C O   1 
ATOM 7190  C CB  . ARG E 1 10  ? 11.545  -4.080  72.764  1.00 107.62 ? 9   ARG C CB  1 
ATOM 7191  C CG  . ARG E 1 10  ? 12.703  -3.950  73.749  1.00 110.87 ? 9   ARG C CG  1 
ATOM 7192  C CD  . ARG E 1 10  ? 13.283  -5.307  74.142  1.00 101.35 ? 9   ARG C CD  1 
ATOM 7193  N NE  . ARG E 1 10  ? 12.273  -6.186  74.726  1.00 103.78 ? 9   ARG C NE  1 
ATOM 7194  C CZ  . ARG E 1 10  ? 11.961  -7.388  74.253  1.00 105.49 ? 9   ARG C CZ  1 
ATOM 7195  N NH1 . ARG E 1 10  ? 12.592  -7.868  73.191  1.00 107.58 ? 9   ARG C NH1 1 
ATOM 7196  N NH2 . ARG E 1 10  ? 11.026  -8.116  74.847  1.00 101.40 ? 9   ARG C NH2 1 
ATOM 7197  N N   . TYR E 1 11  ? 9.021   -2.977  70.872  1.00 127.43 ? 10  TYR C N   1 
ATOM 7198  C CA  . TYR E 1 11  ? 8.189   -3.175  69.691  1.00 106.73 ? 10  TYR C CA  1 
ATOM 7199  C C   . TYR E 1 11  ? 7.052   -2.166  69.708  1.00 111.06 ? 10  TYR C C   1 
ATOM 7200  O O   . TYR E 1 11  ? 6.407   -1.974  70.744  1.00 114.27 ? 10  TYR C O   1 
ATOM 7201  C CB  . TYR E 1 11  ? 7.628   -4.600  69.643  1.00 98.75  ? 10  TYR C CB  1 
ATOM 7202  C CG  . TYR E 1 11  ? 8.691   -5.666  69.516  1.00 102.80 ? 10  TYR C CG  1 
ATOM 7203  C CD1 . TYR E 1 11  ? 9.317   -6.188  70.640  1.00 104.24 ? 10  TYR C CD1 1 
ATOM 7204  C CD2 . TYR E 1 11  ? 9.069   -6.151  68.273  1.00 114.32 ? 10  TYR C CD2 1 
ATOM 7205  C CE1 . TYR E 1 11  ? 10.293  -7.160  70.529  1.00 105.25 ? 10  TYR C CE1 1 
ATOM 7206  C CE2 . TYR E 1 11  ? 10.044  -7.125  68.150  1.00 114.99 ? 10  TYR C CE2 1 
ATOM 7207  C CZ  . TYR E 1 11  ? 10.652  -7.626  69.281  1.00 103.50 ? 10  TYR C CZ  1 
ATOM 7208  O OH  . TYR E 1 11  ? 11.623  -8.594  69.164  1.00 108.90 ? 10  TYR C OH  1 
ATOM 7209  N N   . LEU E 1 12  ? 6.800   -1.532  68.564  1.00 107.63 ? 11  LEU C N   1 
ATOM 7210  C CA  . LEU E 1 12  ? 5.803   -0.468  68.490  1.00 110.17 ? 11  LEU C CA  1 
ATOM 7211  C C   . LEU E 1 12  ? 5.114   -0.497  67.137  1.00 103.45 ? 11  LEU C C   1 
ATOM 7212  O O   . LEU E 1 12  ? 5.777   -0.393  66.102  1.00 117.63 ? 11  LEU C O   1 
ATOM 7213  C CB  . LEU E 1 12  ? 6.451   0.898   68.722  1.00 113.48 ? 11  LEU C CB  1 
ATOM 7214  C CG  . LEU E 1 12  ? 5.530   2.119   68.667  1.00 119.36 ? 11  LEU C CG  1 
ATOM 7215  C CD1 . LEU E 1 12  ? 4.296   1.920   69.530  1.00 127.50 ? 11  LEU C CD1 1 
ATOM 7216  C CD2 . LEU E 1 12  ? 6.288   3.363   69.093  1.00 126.48 ? 11  LEU C CD2 1 
ATOM 7217  N N   . ILE E 1 13  ? 3.791   -0.633  67.148  1.00 98.00  ? 12  ILE C N   1 
ATOM 7218  C CA  . ILE E 1 13  ? 2.960   -0.441  65.965  1.00 109.70 ? 12  ILE C CA  1 
ATOM 7219  C C   . ILE E 1 13  ? 2.137   0.824   66.169  1.00 121.21 ? 12  ILE C C   1 
ATOM 7220  O O   . ILE E 1 13  ? 1.431   0.955   67.176  1.00 122.66 ? 12  ILE C O   1 
ATOM 7221  C CB  . ILE E 1 13  ? 2.059   -1.659  65.701  1.00 105.71 ? 12  ILE C CB  1 
ATOM 7222  C CG1 . ILE E 1 13  ? 2.902   -2.928  65.583  1.00 102.01 ? 12  ILE C CG1 1 
ATOM 7223  C CG2 . ILE E 1 13  ? 1.257   -1.462  64.432  1.00 109.78 ? 12  ILE C CG2 1 
ATOM 7224  C CD1 . ILE E 1 13  ? 2.100   -4.207  65.680  1.00 106.45 ? 12  ILE C CD1 1 
ATOM 7225  N N   . THR E 1 14  ? 2.231   1.757   65.222  1.00 115.61 ? 13  THR C N   1 
ATOM 7226  C CA  . THR E 1 14  ? 1.568   3.048   65.340  1.00 113.45 ? 13  THR C CA  1 
ATOM 7227  C C   . THR E 1 14  ? 0.939   3.419   64.004  1.00 115.08 ? 13  THR C C   1 
ATOM 7228  O O   . THR E 1 14  ? 1.236   2.827   62.964  1.00 115.71 ? 13  THR C O   1 
ATOM 7229  C CB  . THR E 1 14  ? 2.535   4.150   65.790  1.00 111.55 ? 13  THR C CB  1 
ATOM 7230  O OG1 . THR E 1 14  ? 1.796   5.339   66.101  1.00 116.21 ? 13  THR C OG1 1 
ATOM 7231  C CG2 . THR E 1 14  ? 3.526   4.460   64.687  1.00 108.26 ? 13  THR C CG2 1 
ATOM 7232  N N   . VAL E 1 15  ? 0.052   4.409   64.048  1.00 122.13 ? 14  VAL C N   1 
ATOM 7233  C CA  . VAL E 1 15  ? -0.620  4.930   62.864  1.00 115.95 ? 14  VAL C CA  1 
ATOM 7234  C C   . VAL E 1 15  ? 0.148   6.154   62.390  1.00 122.30 ? 14  VAL C C   1 
ATOM 7235  O O   . VAL E 1 15  ? 0.654   6.934   63.207  1.00 123.42 ? 14  VAL C O   1 
ATOM 7236  C CB  . VAL E 1 15  ? -2.095  5.269   63.157  1.00 112.23 ? 14  VAL C CB  1 
ATOM 7237  C CG1 . VAL E 1 15  ? -2.779  5.821   61.916  1.00 120.01 ? 14  VAL C CG1 1 
ATOM 7238  C CG2 . VAL E 1 15  ? -2.827  4.038   63.660  1.00 112.81 ? 14  VAL C CG2 1 
ATOM 7239  N N   . THR E 1 16  ? 0.271   6.297   61.069  1.00 123.97 ? 15  THR C N   1 
ATOM 7240  C CA  . THR E 1 16  ? 1.041   7.381   60.469  1.00 123.37 ? 15  THR C CA  1 
ATOM 7241  C C   . THR E 1 16  ? 0.691   8.729   61.086  1.00 124.60 ? 15  THR C C   1 
ATOM 7242  O O   . THR E 1 16  ? -0.483  9.064   61.261  1.00 125.13 ? 15  THR C O   1 
ATOM 7243  C CB  . THR E 1 16  ? 0.794   7.418   58.959  1.00 133.46 ? 15  THR C CB  1 
ATOM 7244  O OG1 . THR E 1 16  ? 1.302   6.218   58.363  1.00 136.36 ? 15  THR C OG1 1 
ATOM 7245  C CG2 . THR E 1 16  ? 1.491   8.619   58.327  1.00 133.92 ? 15  THR C CG2 1 
ATOM 7246  N N   . GLY E 1 17  ? 1.725   9.508   61.400  1.00 125.98 ? 16  GLY C N   1 
ATOM 7247  C CA  . GLY E 1 17  ? 1.556   10.859  61.887  1.00 129.06 ? 16  GLY C CA  1 
ATOM 7248  C C   . GLY E 1 17  ? 1.225   10.997  63.357  1.00 127.44 ? 16  GLY C C   1 
ATOM 7249  O O   . GLY E 1 17  ? 1.101   12.132  63.835  1.00 127.85 ? 16  GLY C O   1 
ATOM 7250  N N   . LYS E 1 18  ? 1.097   9.895   64.095  1.00 132.13 ? 17  LYS C N   1 
ATOM 7251  C CA  . LYS E 1 18  ? 0.826   9.956   65.528  1.00 138.32 ? 17  LYS C CA  1 
ATOM 7252  C C   . LYS E 1 18  ? 2.131   10.065  66.305  1.00 136.59 ? 17  LYS C C   1 
ATOM 7253  O O   . LYS E 1 18  ? 2.948   9.139   66.291  1.00 136.37 ? 17  LYS C O   1 
ATOM 7254  C CB  . LYS E 1 18  ? 0.045   8.735   66.010  1.00 133.99 ? 17  LYS C CB  1 
ATOM 7255  C CG  . LYS E 1 18  ? -0.230  8.800   67.503  1.00 134.85 ? 17  LYS C CG  1 
ATOM 7256  C CD  . LYS E 1 18  ? -0.790  7.510   68.063  1.00 139.61 ? 17  LYS C CD  1 
ATOM 7257  C CE  . LYS E 1 18  ? -0.976  7.638   69.571  1.00 153.37 ? 17  LYS C CE  1 
ATOM 7258  N NZ  . LYS E 1 18  ? -2.120  8.519   69.944  1.00 156.29 ? 17  LYS C NZ  1 
ATOM 7259  N N   . LYS E 1 19  ? 2.303   11.186  67.002  1.00 137.96 ? 18  LYS C N   1 
ATOM 7260  C CA  . LYS E 1 19  ? 3.541   11.455  67.719  1.00 137.60 ? 18  LYS C CA  1 
ATOM 7261  C C   . LYS E 1 19  ? 3.833   10.357  68.736  1.00 140.04 ? 18  LYS C C   1 
ATOM 7262  O O   . LYS E 1 19  ? 2.931   9.861   69.418  1.00 141.69 ? 18  LYS C O   1 
ATOM 7263  C CB  . LYS E 1 19  ? 3.454   12.814  68.409  1.00 135.37 ? 18  LYS C CB  1 
ATOM 7264  C CG  . LYS E 1 19  ? 4.616   13.121  69.324  1.00 134.41 ? 18  LYS C CG  1 
ATOM 7265  C CD  . LYS E 1 19  ? 4.851   14.612  69.404  1.00 135.74 ? 18  LYS C CD  1 
ATOM 7266  C CE  . LYS E 1 19  ? 5.873   14.949  70.463  1.00 140.86 ? 18  LYS C CE  1 
ATOM 7267  N NZ  . LYS E 1 19  ? 5.910   16.409  70.670  1.00 147.24 ? 18  LYS C NZ  1 
ATOM 7268  N N   . LEU E 1 20  ? 5.105   9.976   68.829  1.00 145.28 ? 19  LEU C N   1 
ATOM 7269  C CA  . LEU E 1 20  ? 5.553   8.977   69.787  1.00 145.86 ? 19  LEU C CA  1 
ATOM 7270  C C   . LEU E 1 20  ? 6.986   9.282   70.199  1.00 140.38 ? 19  LEU C C   1 
ATOM 7271  O O   . LEU E 1 20  ? 7.745   9.913   69.458  1.00 141.98 ? 19  LEU C O   1 
ATOM 7272  C CB  . LEU E 1 20  ? 5.427   7.568   69.188  1.00 139.30 ? 19  LEU C CB  1 
ATOM 7273  C CG  . LEU E 1 20  ? 6.251   7.250   67.929  1.00 136.64 ? 19  LEU C CG  1 
ATOM 7274  C CD1 . LEU E 1 20  ? 7.693   6.821   68.218  1.00 134.94 ? 19  LEU C CD1 1 
ATOM 7275  C CD2 . LEU E 1 20  ? 5.535   6.223   67.065  1.00 138.36 ? 19  LEU C CD2 1 
ATOM 7276  N N   . THR E 1 21  ? 7.354   8.819   71.394  1.00 132.88 ? 20  THR C N   1 
ATOM 7277  C CA  . THR E 1 21  ? 8.714   8.963   71.893  1.00 138.13 ? 20  THR C CA  1 
ATOM 7278  C C   . THR E 1 21  ? 9.209   7.627   72.432  1.00 135.73 ? 20  THR C C   1 
ATOM 7279  O O   . THR E 1 21  ? 8.499   6.948   73.180  1.00 131.53 ? 20  THR C O   1 
ATOM 7280  C CB  . THR E 1 21  ? 8.797   10.036  72.985  1.00 145.38 ? 20  THR C CB  1 
ATOM 7281  O OG1 . THR E 1 21  ? 8.421   11.305  72.433  1.00 149.62 ? 20  THR C OG1 1 
ATOM 7282  C CG2 . THR E 1 21  ? 10.213  10.133  73.537  1.00 137.46 ? 20  THR C CG2 1 
ATOM 7283  N N   . VAL E 1 22  ? 10.432  7.261   72.051  1.00 133.20 ? 21  VAL C N   1 
ATOM 7284  C CA  . VAL E 1 22  ? 11.101  6.055   72.530  1.00 127.65 ? 21  VAL C CA  1 
ATOM 7285  C C   . VAL E 1 22  ? 12.216  6.467   73.479  1.00 130.51 ? 21  VAL C C   1 
ATOM 7286  O O   . VAL E 1 22  ? 13.029  7.339   73.149  1.00 131.73 ? 21  VAL C O   1 
ATOM 7287  C CB  . VAL E 1 22  ? 11.653  5.209   71.369  1.00 124.57 ? 21  VAL C CB  1 
ATOM 7288  C CG1 . VAL E 1 22  ? 12.286  3.931   71.906  1.00 114.71 ? 21  VAL C CG1 1 
ATOM 7289  C CG2 . VAL E 1 22  ? 10.547  4.880   70.386  1.00 128.67 ? 21  VAL C CG2 1 
ATOM 7290  N N   . THR E 1 23  ? 12.258  5.843   74.652  1.00 126.62 ? 22  THR C N   1 
ATOM 7291  C CA  . THR E 1 23  ? 13.247  6.167   75.668  1.00 120.06 ? 22  THR C CA  1 
ATOM 7292  C C   . THR E 1 23  ? 14.438  5.218   75.586  1.00 115.68 ? 22  THR C C   1 
ATOM 7293  O O   . THR E 1 23  ? 14.301  4.043   75.238  1.00 110.40 ? 22  THR C O   1 
ATOM 7294  C CB  . THR E 1 23  ? 12.633  6.096   77.068  1.00 121.65 ? 22  THR C CB  1 
ATOM 7295  O OG1 . THR E 1 23  ? 11.963  4.839   77.237  1.00 116.88 ? 22  THR C OG1 1 
ATOM 7296  C CG2 . THR E 1 23  ? 11.635  7.228   77.275  1.00 126.46 ? 22  THR C CG2 1 
ATOM 7297  N N   . CYS E 1 24  ? 15.611  5.748   75.925  1.00 122.07 ? 23  CYS C N   1 
ATOM 7298  C CA  . CYS E 1 24  ? 16.841  4.976   76.033  1.00 120.69 ? 23  CYS C CA  1 
ATOM 7299  C C   . CYS E 1 24  ? 17.634  5.498   77.218  1.00 134.60 ? 23  CYS C C   1 
ATOM 7300  O O   . CYS E 1 24  ? 17.803  6.711   77.375  1.00 135.47 ? 23  CYS C O   1 
ATOM 7301  C CB  . CYS E 1 24  ? 17.698  5.069   74.764  1.00 118.67 ? 23  CYS C CB  1 
ATOM 7302  S SG  . CYS E 1 24  ? 19.297  4.220   74.897  1.00 126.05 ? 23  CYS C SG  1 
ATOM 7303  N N   . SER E 1 25  ? 18.144  4.580   78.035  1.00 136.72 ? 24  SER C N   1 
ATOM 7304  C CA  . SER E 1 25  ? 18.877  4.967   79.229  1.00 141.68 ? 24  SER C CA  1 
ATOM 7305  C C   . SER E 1 25  ? 20.003  3.978   79.493  1.00 141.15 ? 24  SER C C   1 
ATOM 7306  O O   . SER E 1 25  ? 19.980  2.833   79.033  1.00 130.60 ? 24  SER C O   1 
ATOM 7307  C CB  . SER E 1 25  ? 17.947  5.059   80.449  1.00 143.33 ? 24  SER C CB  1 
ATOM 7308  O OG  . SER E 1 25  ? 17.179  3.877   80.604  1.00 131.63 ? 24  SER C OG  1 
ATOM 7309  N N   . GLN E 1 26  ? 21.004  4.451   80.231  1.00 147.82 ? 25  GLN C N   1 
ATOM 7310  C CA  . GLN E 1 26  ? 22.116  3.625   80.676  1.00 147.94 ? 25  GLN C CA  1 
ATOM 7311  C C   . GLN E 1 26  ? 22.558  4.182   82.021  1.00 152.69 ? 25  GLN C C   1 
ATOM 7312  O O   . GLN E 1 26  ? 22.590  5.400   82.213  1.00 155.44 ? 25  GLN C O   1 
ATOM 7313  C CB  . GLN E 1 26  ? 23.276  3.614   79.665  1.00 144.69 ? 25  GLN C CB  1 
ATOM 7314  C CG  . GLN E 1 26  ? 23.728  4.977   79.151  1.00 147.67 ? 25  GLN C CG  1 
ATOM 7315  C CD  . GLN E 1 26  ? 24.700  5.675   80.093  1.00 151.84 ? 25  GLN C CD  1 
ATOM 7316  O OE1 . GLN E 1 26  ? 25.320  5.039   80.947  1.00 148.54 ? 25  GLN C OE1 1 
ATOM 7317  N NE2 . GLN E 1 26  ? 24.834  6.988   79.942  1.00 158.19 ? 25  GLN C NE2 1 
ATOM 7318  N N   . ASN E 1 27  ? 22.894  3.288   82.948  1.00 147.63 ? 26  ASN C N   1 
ATOM 7319  C CA  . ASN E 1 27  ? 23.248  3.674   84.306  1.00 145.08 ? 26  ASN C CA  1 
ATOM 7320  C C   . ASN E 1 27  ? 24.752  3.636   84.551  1.00 143.94 ? 26  ASN C C   1 
ATOM 7321  O O   . ASN E 1 27  ? 25.186  3.542   85.704  1.00 148.09 ? 26  ASN C O   1 
ATOM 7322  C CB  . ASN E 1 27  ? 22.513  2.780   85.305  1.00 151.50 ? 26  ASN C CB  1 
ATOM 7323  C CG  . ASN E 1 27  ? 21.008  2.989   85.271  1.00 152.93 ? 26  ASN C CG  1 
ATOM 7324  O OD1 . ASN E 1 27  ? 20.528  4.122   85.268  1.00 157.64 ? 26  ASN C OD1 1 
ATOM 7325  N ND2 . ASN E 1 27  ? 20.258  1.894   85.229  1.00 148.40 ? 26  ASN C ND2 1 
ATOM 7326  N N   . MET E 1 28  ? 25.552  3.704   83.490  1.00 144.47 ? 27  MET C N   1 
ATOM 7327  C CA  . MET E 1 28  ? 27.003  3.640   83.586  1.00 148.81 ? 27  MET C CA  1 
ATOM 7328  C C   . MET E 1 28  ? 27.674  5.007   83.501  1.00 150.83 ? 27  MET C C   1 
ATOM 7329  O O   . MET E 1 28  ? 28.897  5.073   83.335  1.00 148.61 ? 27  MET C O   1 
ATOM 7330  C CB  . MET E 1 28  ? 27.549  2.728   82.491  1.00 149.22 ? 27  MET C CB  1 
ATOM 7331  C CG  . MET E 1 28  ? 27.148  1.278   82.656  1.00 150.04 ? 27  MET C CG  1 
ATOM 7332  S SD  . MET E 1 28  ? 26.722  0.555   81.065  1.00 153.90 ? 27  MET C SD  1 
ATOM 7333  C CE  . MET E 1 28  ? 24.959  0.837   81.069  1.00 140.67 ? 27  MET C CE  1 
ATOM 7334  N N   . ASN E 1 29  ? 26.904  6.093   83.608  1.00 150.78 ? 28  ASN C N   1 
ATOM 7335  C CA  . ASN E 1 29  ? 27.433  7.458   83.540  1.00 148.32 ? 28  ASN C CA  1 
ATOM 7336  C C   . ASN E 1 29  ? 28.249  7.691   82.267  1.00 145.21 ? 28  ASN C C   1 
ATOM 7337  O O   . ASN E 1 29  ? 29.240  8.427   82.270  1.00 143.71 ? 28  ASN C O   1 
ATOM 7338  C CB  . ASN E 1 29  ? 28.268  7.782   84.784  1.00 137.40 ? 28  ASN C CB  1 
ATOM 7339  C CG  . ASN E 1 29  ? 28.043  9.194   85.287  1.00 139.99 ? 28  ASN C CG  1 
ATOM 7340  O OD1 . ASN E 1 29  ? 26.904  9.647   85.406  1.00 136.87 ? 28  ASN C OD1 1 
ATOM 7341  N ND2 . ASN E 1 29  ? 29.129  9.896   85.593  1.00 140.43 ? 28  ASN C ND2 1 
ATOM 7342  N N   . HIS E 1 30  ? 27.842  7.054   81.171  1.00 145.92 ? 29  HIS C N   1 
ATOM 7343  C CA  . HIS E 1 30  ? 28.554  7.193   79.908  1.00 144.56 ? 29  HIS C CA  1 
ATOM 7344  C C   . HIS E 1 30  ? 28.302  8.571   79.301  1.00 143.36 ? 29  HIS C C   1 
ATOM 7345  O O   . HIS E 1 30  ? 27.174  9.073   79.309  1.00 141.75 ? 29  HIS C O   1 
ATOM 7346  C CB  . HIS E 1 30  ? 28.130  6.090   78.938  1.00 144.40 ? 29  HIS C CB  1 
ATOM 7347  C CG  . HIS E 1 30  ? 28.758  4.761   79.226  1.00 147.16 ? 29  HIS C CG  1 
ATOM 7348  N ND1 . HIS E 1 30  ? 28.573  3.657   78.421  1.00 146.18 ? 29  HIS C ND1 1 
ATOM 7349  C CD2 . HIS E 1 30  ? 29.554  4.356   80.242  1.00 146.52 ? 29  HIS C CD2 1 
ATOM 7350  C CE1 . HIS E 1 30  ? 29.240  2.633   78.923  1.00 139.94 ? 29  HIS C CE1 1 
ATOM 7351  N NE2 . HIS E 1 30  ? 29.844  3.030   80.028  1.00 147.10 ? 29  HIS C NE2 1 
ATOM 7352  N N   . GLU E 1 31  ? 29.363  9.187   78.771  1.00 142.40 ? 30  GLU C N   1 
ATOM 7353  C CA  . GLU E 1 31  ? 29.221  10.509  78.165  1.00 147.10 ? 30  GLU C CA  1 
ATOM 7354  C C   . GLU E 1 31  ? 28.571  10.452  76.786  1.00 149.66 ? 30  GLU C C   1 
ATOM 7355  O O   . GLU E 1 31  ? 27.741  11.307  76.456  1.00 151.60 ? 30  GLU C O   1 
ATOM 7356  C CB  . GLU E 1 31  ? 30.586  11.199  78.054  1.00 154.55 ? 30  GLU C CB  1 
ATOM 7357  C CG  . GLU E 1 31  ? 31.318  11.435  79.369  1.00 153.55 ? 30  GLU C CG  1 
ATOM 7358  C CD  . GLU E 1 31  ? 32.609  12.219  79.182  1.00 152.89 ? 30  GLU C CD  1 
ATOM 7359  O OE1 . GLU E 1 31  ? 32.917  12.597  78.031  1.00 152.47 ? 30  GLU C OE1 1 
ATOM 7360  O OE2 . GLU E 1 31  ? 33.310  12.471  80.186  1.00 148.22 ? 30  GLU C OE2 1 
ATOM 7361  N N   . TYR E 1 32  ? 28.926  9.463   75.971  1.00 147.22 ? 31  TYR C N   1 
ATOM 7362  C CA  . TYR E 1 32  ? 28.520  9.427   74.572  1.00 138.33 ? 31  TYR C CA  1 
ATOM 7363  C C   . TYR E 1 32  ? 27.374  8.446   74.369  1.00 133.47 ? 31  TYR C C   1 
ATOM 7364  O O   . TYR E 1 32  ? 27.480  7.274   74.742  1.00 131.28 ? 31  TYR C O   1 
ATOM 7365  C CB  . TYR E 1 32  ? 29.695  9.053   73.667  1.00 145.82 ? 31  TYR C CB  1 
ATOM 7366  C CG  . TYR E 1 32  ? 29.319  8.968   72.205  1.00 147.89 ? 31  TYR C CG  1 
ATOM 7367  C CD1 . TYR E 1 32  ? 29.265  10.108  71.415  1.00 147.71 ? 31  TYR C CD1 1 
ATOM 7368  C CD2 . TYR E 1 32  ? 29.016  7.748   71.614  1.00 141.01 ? 31  TYR C CD2 1 
ATOM 7369  C CE1 . TYR E 1 32  ? 28.919  10.037  70.084  1.00 140.40 ? 31  TYR C CE1 1 
ATOM 7370  C CE2 . TYR E 1 32  ? 28.670  7.667   70.284  1.00 136.41 ? 31  TYR C CE2 1 
ATOM 7371  C CZ  . TYR E 1 32  ? 28.624  8.813   69.522  1.00 141.79 ? 31  TYR C CZ  1 
ATOM 7372  O OH  . TYR E 1 32  ? 28.281  8.734   68.193  1.00 151.91 ? 31  TYR C OH  1 
ATOM 7373  N N   . MET E 1 33  ? 26.284  8.931   73.777  1.00 131.25 ? 32  MET C N   1 
ATOM 7374  C CA  . MET E 1 33  ? 25.162  8.096   73.376  1.00 135.11 ? 32  MET C CA  1 
ATOM 7375  C C   . MET E 1 33  ? 24.747  8.467   71.959  1.00 140.57 ? 32  MET C C   1 
ATOM 7376  O O   . MET E 1 33  ? 24.823  9.631   71.558  1.00 139.73 ? 32  MET C O   1 
ATOM 7377  C CB  . MET E 1 33  ? 23.964  8.236   74.329  1.00 136.02 ? 32  MET C CB  1 
ATOM 7378  C CG  . MET E 1 33  ? 24.257  7.847   75.771  1.00 137.53 ? 32  MET C CG  1 
ATOM 7379  S SD  . MET E 1 33  ? 22.820  8.000   76.851  1.00 144.36 ? 32  MET C SD  1 
ATOM 7380  C CE  . MET E 1 33  ? 21.800  6.655   76.250  1.00 129.71 ? 32  MET C CE  1 
ATOM 7381  N N   . SER E 1 34  ? 24.305  7.464   71.203  1.00 137.74 ? 33  SER C N   1 
ATOM 7382  C CA  . SER E 1 34  ? 24.027  7.638   69.787  1.00 132.37 ? 33  SER C CA  1 
ATOM 7383  C C   . SER E 1 34  ? 22.788  6.842   69.399  1.00 133.05 ? 33  SER C C   1 
ATOM 7384  O O   . SER E 1 34  ? 22.503  5.788   69.973  1.00 133.38 ? 33  SER C O   1 
ATOM 7385  C CB  . SER E 1 34  ? 25.228  7.206   68.937  1.00 134.66 ? 33  SER C CB  1 
ATOM 7386  O OG  . SER E 1 34  ? 24.998  7.450   67.561  1.00 143.68 ? 33  SER C OG  1 
ATOM 7387  N N   . TRP E 1 35  ? 22.043  7.373   68.431  1.00 132.62 ? 34  TRP C N   1 
ATOM 7388  C CA  . TRP E 1 35  ? 20.896  6.697   67.841  1.00 127.34 ? 34  TRP C CA  1 
ATOM 7389  C C   . TRP E 1 35  ? 21.186  6.265   66.410  1.00 132.31 ? 34  TRP C C   1 
ATOM 7390  O O   . TRP E 1 35  ? 21.798  7.007   65.635  1.00 135.50 ? 34  TRP C O   1 
ATOM 7391  C CB  . TRP E 1 35  ? 19.661  7.598   67.858  1.00 126.77 ? 34  TRP C CB  1 
ATOM 7392  C CG  . TRP E 1 35  ? 18.923  7.543   69.138  1.00 129.16 ? 34  TRP C CG  1 
ATOM 7393  C CD1 . TRP E 1 35  ? 18.878  8.503   70.103  1.00 138.76 ? 34  TRP C CD1 1 
ATOM 7394  C CD2 . TRP E 1 35  ? 18.114  6.461   69.606  1.00 131.79 ? 34  TRP C CD2 1 
ATOM 7395  N NE1 . TRP E 1 35  ? 18.088  8.086   71.148  1.00 140.94 ? 34  TRP C NE1 1 
ATOM 7396  C CE2 . TRP E 1 35  ? 17.607  6.834   70.866  1.00 134.35 ? 34  TRP C CE2 1 
ATOM 7397  C CE3 . TRP E 1 35  ? 17.768  5.213   69.082  1.00 133.31 ? 34  TRP C CE3 1 
ATOM 7398  C CZ2 . TRP E 1 35  ? 16.771  6.004   71.608  1.00 132.39 ? 34  TRP C CZ2 1 
ATOM 7399  C CZ3 . TRP E 1 35  ? 16.939  4.389   69.823  1.00 134.11 ? 34  TRP C CZ3 1 
ATOM 7400  C CH2 . TRP E 1 35  ? 16.451  4.788   71.071  1.00 129.37 ? 34  TRP C CH2 1 
ATOM 7401  N N   . TYR E 1 36  ? 20.725  5.065   66.064  1.00 130.40 ? 35  TYR C N   1 
ATOM 7402  C CA  . TYR E 1 36  ? 20.863  4.528   64.719  1.00 126.56 ? 35  TYR C CA  1 
ATOM 7403  C C   . TYR E 1 36  ? 19.542  3.909   64.287  1.00 124.65 ? 35  TYR C C   1 
ATOM 7404  O O   . TYR E 1 36  ? 18.721  3.507   65.115  1.00 127.19 ? 35  TYR C O   1 
ATOM 7405  C CB  . TYR E 1 36  ? 21.980  3.480   64.637  1.00 124.79 ? 35  TYR C CB  1 
ATOM 7406  C CG  . TYR E 1 36  ? 23.330  3.967   65.108  1.00 128.29 ? 35  TYR C CG  1 
ATOM 7407  C CD1 . TYR E 1 36  ? 23.698  3.877   66.445  1.00 132.02 ? 35  TYR C CD1 1 
ATOM 7408  C CD2 . TYR E 1 36  ? 24.247  4.494   64.210  1.00 133.35 ? 35  TYR C CD2 1 
ATOM 7409  C CE1 . TYR E 1 36  ? 24.938  4.317   66.877  1.00 132.71 ? 35  TYR C CE1 1 
ATOM 7410  C CE2 . TYR E 1 36  ? 25.488  4.934   64.631  1.00 138.47 ? 35  TYR C CE2 1 
ATOM 7411  C CZ  . TYR E 1 36  ? 25.828  4.845   65.965  1.00 134.18 ? 35  TYR C CZ  1 
ATOM 7412  O OH  . TYR E 1 36  ? 27.064  5.283   66.385  1.00 132.57 ? 35  TYR C OH  1 
ATOM 7413  N N   . ARG E 1 37  ? 19.342  3.844   62.974  1.00 118.16 ? 36  ARG C N   1 
ATOM 7414  C CA  . ARG E 1 37  ? 18.265  3.065   62.379  1.00 117.74 ? 36  ARG C CA  1 
ATOM 7415  C C   . ARG E 1 37  ? 18.875  2.049   61.423  1.00 122.43 ? 36  ARG C C   1 
ATOM 7416  O O   . ARG E 1 37  ? 19.797  2.372   60.668  1.00 124.35 ? 36  ARG C O   1 
ATOM 7417  C CB  . ARG E 1 37  ? 17.257  3.950   61.632  1.00 125.68 ? 36  ARG C CB  1 
ATOM 7418  C CG  . ARG E 1 37  ? 17.868  4.823   60.544  1.00 137.24 ? 36  ARG C CG  1 
ATOM 7419  C CD  . ARG E 1 37  ? 16.798  5.574   59.772  1.00 130.05 ? 36  ARG C CD  1 
ATOM 7420  N NE  . ARG E 1 37  ? 15.993  4.664   58.962  1.00 131.16 ? 36  ARG C NE  1 
ATOM 7421  C CZ  . ARG E 1 37  ? 14.940  5.032   58.240  1.00 130.39 ? 36  ARG C CZ  1 
ATOM 7422  N NH1 . ARG E 1 37  ? 14.555  6.301   58.217  1.00 135.52 ? 36  ARG C NH1 1 
ATOM 7423  N NH2 . ARG E 1 37  ? 14.271  4.127   57.540  1.00 124.00 ? 36  ARG C NH2 1 
ATOM 7424  N N   . GLN E 1 38  ? 18.382  0.814   61.478  1.00 122.50 ? 37  GLN C N   1 
ATOM 7425  C CA  . GLN E 1 38  ? 18.825  -0.248  60.581  1.00 120.69 ? 37  GLN C CA  1 
ATOM 7426  C C   . GLN E 1 38  ? 17.664  -0.631  59.672  1.00 112.25 ? 37  GLN C C   1 
ATOM 7427  O O   . GLN E 1 38  ? 16.668  -1.198  60.132  1.00 108.52 ? 37  GLN C O   1 
ATOM 7428  C CB  . GLN E 1 38  ? 19.338  -1.452  61.369  1.00 119.06 ? 37  GLN C CB  1 
ATOM 7429  C CG  . GLN E 1 38  ? 19.798  -2.612  60.499  1.00 113.30 ? 37  GLN C CG  1 
ATOM 7430  C CD  . GLN E 1 38  ? 20.266  -3.804  61.308  1.00 112.27 ? 37  GLN C CD  1 
ATOM 7431  O OE1 . GLN E 1 38  ? 19.657  -4.167  62.315  1.00 115.11 ? 37  GLN C OE1 1 
ATOM 7432  N NE2 . GLN E 1 38  ? 21.357  -4.421  60.870  1.00 114.88 ? 37  GLN C NE2 1 
ATOM 7433  N N   . ASP E 1 39  ? 17.796  -0.320  58.389  1.00 106.13 ? 38  ASP C N   1 
ATOM 7434  C CA  . ASP E 1 39  ? 16.854  -0.778  57.384  1.00 118.19 ? 38  ASP C CA  1 
ATOM 7435  C C   . ASP E 1 39  ? 17.176  -2.219  56.990  1.00 116.88 ? 38  ASP C C   1 
ATOM 7436  O O   . ASP E 1 39  ? 18.315  -2.667  57.150  1.00 119.91 ? 38  ASP C O   1 
ATOM 7437  C CB  . ASP E 1 39  ? 16.911  0.126   56.156  1.00 122.54 ? 38  ASP C CB  1 
ATOM 7438  C CG  . ASP E 1 39  ? 16.254  1.470   56.390  1.00 121.19 ? 38  ASP C CG  1 
ATOM 7439  O OD1 . ASP E 1 39  ? 15.519  1.609   57.391  1.00 102.67 ? 38  ASP C OD1 1 
ATOM 7440  O OD2 . ASP E 1 39  ? 16.475  2.387   55.571  1.00 133.27 ? 38  ASP C OD2 1 
ATOM 7441  N N   . PRO E 1 40  ? 16.193  -2.975  56.497  1.00 113.95 ? 39  PRO C N   1 
ATOM 7442  C CA  . PRO E 1 40  ? 16.437  -4.400  56.232  1.00 106.52 ? 39  PRO C CA  1 
ATOM 7443  C C   . PRO E 1 40  ? 17.551  -4.591  55.212  1.00 106.15 ? 39  PRO C C   1 
ATOM 7444  O O   . PRO E 1 40  ? 17.576  -3.942  54.163  1.00 109.68 ? 39  PRO C O   1 
ATOM 7445  C CB  . PRO E 1 40  ? 15.088  -4.904  55.703  1.00 100.79 ? 39  PRO C CB  1 
ATOM 7446  C CG  . PRO E 1 40  ? 14.087  -3.893  56.161  1.00 117.60 ? 39  PRO C CG  1 
ATOM 7447  C CD  . PRO E 1 40  ? 14.809  -2.587  56.171  1.00 119.26 ? 39  PRO C CD  1 
ATOM 7448  N N   . GLY E 1 41  ? 18.481  -5.490  55.535  1.00 108.53 ? 40  GLY C N   1 
ATOM 7449  C CA  . GLY E 1 41  ? 19.606  -5.787  54.673  1.00 114.48 ? 40  GLY C CA  1 
ATOM 7450  C C   . GLY E 1 41  ? 20.761  -4.810  54.735  1.00 103.38 ? 40  GLY C C   1 
ATOM 7451  O O   . GLY E 1 41  ? 21.828  -5.108  54.182  1.00 101.48 ? 40  GLY C O   1 
ATOM 7452  N N   . LEU E 1 42  ? 20.597  -3.660  55.380  1.00 107.74 ? 41  LEU C N   1 
ATOM 7453  C CA  . LEU E 1 42  ? 21.587  -2.594  55.351  1.00 115.62 ? 41  LEU C CA  1 
ATOM 7454  C C   . LEU E 1 42  ? 22.267  -2.441  56.709  1.00 116.13 ? 41  LEU C C   1 
ATOM 7455  O O   . LEU E 1 42  ? 21.976  -3.154  57.673  1.00 116.51 ? 41  LEU C O   1 
ATOM 7456  C CB  . LEU E 1 42  ? 20.939  -1.275  54.926  1.00 111.80 ? 41  LEU C CB  1 
ATOM 7457  C CG  . LEU E 1 42  ? 20.167  -1.282  53.611  1.00 103.10 ? 41  LEU C CG  1 
ATOM 7458  C CD1 . LEU E 1 42  ? 19.347  -0.012  53.471  1.00 102.49 ? 41  LEU C CD1 1 
ATOM 7459  C CD2 . LEU E 1 42  ? 21.130  -1.432  52.450  1.00 114.04 ? 41  LEU C CD2 1 
ATOM 7460  N N   . GLY E 1 43  ? 23.188  -1.481  56.769  1.00 110.28 ? 42  GLY C N   1 
ATOM 7461  C CA  . GLY E 1 43  ? 23.873  -1.132  57.994  1.00 120.23 ? 42  GLY C CA  1 
ATOM 7462  C C   . GLY E 1 43  ? 23.122  -0.084  58.794  1.00 126.43 ? 42  GLY C C   1 
ATOM 7463  O O   . GLY E 1 43  ? 22.000  0.311   58.471  1.00 129.48 ? 42  GLY C O   1 
ATOM 7464  N N   . LEU E 1 44  ? 23.765  0.364   59.870  1.00 126.84 ? 43  LEU C N   1 
ATOM 7465  C CA  . LEU E 1 44  ? 23.189  1.379   60.742  1.00 126.06 ? 43  LEU C CA  1 
ATOM 7466  C C   . LEU E 1 44  ? 23.479  2.777   60.205  1.00 125.82 ? 43  LEU C C   1 
ATOM 7467  O O   . LEU E 1 44  ? 24.637  3.138   59.971  1.00 119.83 ? 43  LEU C O   1 
ATOM 7468  C CB  . LEU E 1 44  ? 23.741  1.240   62.162  1.00 124.35 ? 43  LEU C CB  1 
ATOM 7469  C CG  . LEU E 1 44  ? 23.142  0.196   63.111  1.00 120.06 ? 43  LEU C CG  1 
ATOM 7470  C CD1 . LEU E 1 44  ? 23.302  -1.219  62.580  1.00 123.27 ? 43  LEU C CD1 1 
ATOM 7471  C CD2 . LEU E 1 44  ? 23.779  0.314   64.490  1.00 122.58 ? 43  LEU C CD2 1 
ATOM 7472  N N   . ARG E 1 45  ? 22.425  3.567   60.021  1.00 125.28 ? 44  ARG C N   1 
ATOM 7473  C CA  . ARG E 1 45  ? 22.542  4.968   59.639  1.00 125.42 ? 44  ARG C CA  1 
ATOM 7474  C C   . ARG E 1 45  ? 22.403  5.807   60.905  1.00 136.33 ? 44  ARG C C   1 
ATOM 7475  O O   . ARG E 1 45  ? 21.415  5.668   61.634  1.00 136.39 ? 44  ARG C O   1 
ATOM 7476  C CB  . ARG E 1 45  ? 21.471  5.356   58.619  1.00 121.29 ? 44  ARG C CB  1 
ATOM 7477  C CG  . ARG E 1 45  ? 21.398  4.486   57.371  1.00 120.59 ? 44  ARG C CG  1 
ATOM 7478  C CD  . ARG E 1 45  ? 22.469  4.873   56.366  1.00 117.45 ? 44  ARG C CD  1 
ATOM 7479  N NE  . ARG E 1 45  ? 23.672  4.058   56.493  1.00 116.16 ? 44  ARG C NE  1 
ATOM 7480  C CZ  . ARG E 1 45  ? 23.887  2.938   55.810  1.00 112.53 ? 44  ARG C CZ  1 
ATOM 7481  N NH1 . ARG E 1 45  ? 22.979  2.500   54.949  1.00 111.99 ? 44  ARG C NH1 1 
ATOM 7482  N NH2 . ARG E 1 45  ? 25.010  2.258   55.984  1.00 122.49 ? 44  ARG C NH2 1 
ATOM 7483  N N   . GLN E 1 46  ? 23.388  6.662   61.174  1.00 139.31 ? 45  GLN C N   1 
ATOM 7484  C CA  . GLN E 1 46  ? 23.374  7.425   62.417  1.00 134.27 ? 45  GLN C CA  1 
ATOM 7485  C C   . GLN E 1 46  ? 22.344  8.544   62.331  1.00 137.14 ? 45  GLN C C   1 
ATOM 7486  O O   . GLN E 1 46  ? 22.333  9.324   61.373  1.00 138.09 ? 45  GLN C O   1 
ATOM 7487  C CB  . GLN E 1 46  ? 24.760  7.995   62.718  1.00 131.47 ? 45  GLN C CB  1 
ATOM 7488  C CG  . GLN E 1 46  ? 24.983  8.334   64.190  1.00 132.23 ? 45  GLN C CG  1 
ATOM 7489  C CD  . GLN E 1 46  ? 26.414  8.742   64.488  1.00 134.25 ? 45  GLN C CD  1 
ATOM 7490  O OE1 . GLN E 1 46  ? 27.057  9.417   63.684  1.00 139.26 ? 45  GLN C OE1 1 
ATOM 7491  N NE2 . GLN E 1 46  ? 26.923  8.325   65.642  1.00 129.31 ? 45  GLN C NE2 1 
ATOM 7492  N N   . ILE E 1 47  ? 21.484  8.629   63.344  1.00 133.21 ? 46  ILE C N   1 
ATOM 7493  C CA  . ILE E 1 47  ? 20.421  9.627   63.376  1.00 135.47 ? 46  ILE C CA  1 
ATOM 7494  C C   . ILE E 1 47  ? 20.873  10.807  64.224  1.00 133.79 ? 46  ILE C C   1 
ATOM 7495  O O   . ILE E 1 47  ? 21.034  11.924  63.721  1.00 139.38 ? 46  ILE C O   1 
ATOM 7496  C CB  . ILE E 1 47  ? 19.108  9.028   63.910  1.00 131.40 ? 46  ILE C CB  1 
ATOM 7497  C CG1 . ILE E 1 47  ? 18.766  7.742   63.150  1.00 131.55 ? 46  ILE C CG1 1 
ATOM 7498  C CG2 . ILE E 1 47  ? 17.985  10.044  63.812  1.00 132.62 ? 46  ILE C CG2 1 
ATOM 7499  C CD1 . ILE E 1 47  ? 17.502  7.061   63.629  1.00 125.40 ? 46  ILE C CD1 1 
ATOM 7500  N N   . TYR E 1 48  ? 21.087  10.560  65.512  1.00 131.84 ? 47  TYR C N   1 
ATOM 7501  C CA  . TYR E 1 48  ? 21.600  11.565  66.427  1.00 135.61 ? 47  TYR C CA  1 
ATOM 7502  C C   . TYR E 1 48  ? 22.582  10.909  67.381  1.00 139.96 ? 47  TYR C C   1 
ATOM 7503  O O   . TYR E 1 48  ? 22.443  9.734   67.729  1.00 140.84 ? 47  TYR C O   1 
ATOM 7504  C CB  . TYR E 1 48  ? 20.486  12.232  67.243  1.00 130.23 ? 47  TYR C CB  1 
ATOM 7505  C CG  . TYR E 1 48  ? 19.974  13.526  66.666  1.00 131.62 ? 47  TYR C CG  1 
ATOM 7506  C CD1 . TYR E 1 48  ? 18.943  13.533  65.740  1.00 140.61 ? 47  TYR C CD1 1 
ATOM 7507  C CD2 . TYR E 1 48  ? 20.524  14.744  67.046  1.00 134.41 ? 47  TYR C CD2 1 
ATOM 7508  C CE1 . TYR E 1 48  ? 18.467  14.717  65.210  1.00 146.88 ? 47  TYR C CE1 1 
ATOM 7509  C CE2 . TYR E 1 48  ? 20.054  15.935  66.525  1.00 137.75 ? 47  TYR C CE2 1 
ATOM 7510  C CZ  . TYR E 1 48  ? 19.026  15.916  65.606  1.00 144.63 ? 47  TYR C CZ  1 
ATOM 7511  O OH  . TYR E 1 48  ? 18.556  17.098  65.080  1.00 144.60 ? 47  TYR C OH  1 
ATOM 7512  N N   . TYR E 1 49  ? 23.578  11.683  67.799  1.00 143.20 ? 48  TYR C N   1 
ATOM 7513  C CA  . TYR E 1 49  ? 24.485  11.263  68.851  1.00 145.04 ? 48  TYR C CA  1 
ATOM 7514  C C   . TYR E 1 49  ? 24.757  12.446  69.764  1.00 147.57 ? 48  TYR C C   1 
ATOM 7515  O O   . TYR E 1 49  ? 24.575  13.607  69.388  1.00 148.10 ? 48  TYR C O   1 
ATOM 7516  C CB  . TYR E 1 49  ? 25.799  10.691  68.296  1.00 145.46 ? 48  TYR C CB  1 
ATOM 7517  C CG  . TYR E 1 49  ? 26.586  11.630  67.409  1.00 148.39 ? 48  TYR C CG  1 
ATOM 7518  C CD1 . TYR E 1 49  ? 26.250  11.796  66.072  1.00 148.87 ? 48  TYR C CD1 1 
ATOM 7519  C CD2 . TYR E 1 49  ? 27.671  12.343  67.905  1.00 146.49 ? 48  TYR C CD2 1 
ATOM 7520  C CE1 . TYR E 1 49  ? 26.968  12.647  65.255  1.00 146.23 ? 48  TYR C CE1 1 
ATOM 7521  C CE2 . TYR E 1 49  ? 28.395  13.199  67.094  1.00 145.60 ? 48  TYR C CE2 1 
ATOM 7522  C CZ  . TYR E 1 49  ? 28.038  13.346  65.770  1.00 143.12 ? 48  TYR C CZ  1 
ATOM 7523  O OH  . TYR E 1 49  ? 28.752  14.194  64.955  1.00 144.21 ? 48  TYR C OH  1 
ATOM 7524  N N   . SER E 1 50  ? 25.199  12.135  70.978  1.00 145.41 ? 49  SER C N   1 
ATOM 7525  C CA  . SER E 1 50  ? 25.395  13.136  72.018  1.00 145.49 ? 49  SER C CA  1 
ATOM 7526  C C   . SER E 1 50  ? 26.754  12.899  72.662  1.00 147.85 ? 49  SER C C   1 
ATOM 7527  O O   . SER E 1 50  ? 26.952  11.884  73.336  1.00 145.13 ? 49  SER C O   1 
ATOM 7528  C CB  . SER E 1 50  ? 24.271  13.066  73.052  1.00 143.73 ? 49  SER C CB  1 
ATOM 7529  O OG  . SER E 1 50  ? 24.467  14.007  74.092  1.00 150.01 ? 49  SER C OG  1 
ATOM 7530  N N   . MET E 1 51  ? 27.685  13.834  72.465  1.00 144.93 ? 50  MET C N   1 
ATOM 7531  C CA  . MET E 1 51  ? 29.016  13.694  73.042  1.00 148.53 ? 50  MET C CA  1 
ATOM 7532  C C   . MET E 1 51  ? 29.046  13.955  74.544  1.00 152.96 ? 50  MET C C   1 
ATOM 7533  O O   . MET E 1 51  ? 30.046  13.614  75.187  1.00 157.91 ? 50  MET C O   1 
ATOM 7534  C CB  . MET E 1 51  ? 30.007  14.635  72.343  1.00 144.21 ? 50  MET C CB  1 
ATOM 7535  C CG  . MET E 1 51  ? 30.168  14.413  70.846  1.00 150.33 ? 50  MET C CG  1 
ATOM 7536  S SD  . MET E 1 51  ? 31.353  15.579  70.138  1.00 167.84 ? 50  MET C SD  1 
ATOM 7537  C CE  . MET E 1 51  ? 32.863  15.028  70.932  1.00 159.39 ? 50  MET C CE  1 
ATOM 7538  N N   . ASN E 1 52  ? 27.969  14.510  75.112  1.00 151.84 ? 51  ASN C N   1 
ATOM 7539  C CA  . ASN E 1 52  ? 27.877  14.847  76.530  1.00 149.10 ? 51  ASN C CA  1 
ATOM 7540  C C   . ASN E 1 52  ? 26.514  15.477  76.813  1.00 149.08 ? 51  ASN C C   1 
ATOM 7541  O O   . ASN E 1 52  ? 25.705  15.634  75.894  1.00 149.90 ? 51  ASN C O   1 
ATOM 7542  C CB  . ASN E 1 52  ? 29.005  15.805  76.939  1.00 151.16 ? 51  ASN C CB  1 
ATOM 7543  C CG  . ASN E 1 52  ? 29.365  15.694  78.410  1.00 154.26 ? 51  ASN C CG  1 
ATOM 7544  O OD1 . ASN E 1 52  ? 28.598  15.161  79.213  1.00 157.59 ? 51  ASN C OD1 1 
ATOM 7545  N ND2 . ASN E 1 52  ? 30.539  16.203  78.771  1.00 150.51 ? 51  ASN C ND2 1 
ATOM 7546  N N   . VAL E 1 53  ? 26.236  15.806  78.079  1.00 154.55 ? 52  VAL C N   1 
ATOM 7547  C CA  . VAL E 1 53  ? 24.972  16.445  78.442  1.00 149.63 ? 52  VAL C CA  1 
ATOM 7548  C C   . VAL E 1 53  ? 24.792  17.723  77.634  1.00 151.13 ? 52  VAL C C   1 
ATOM 7549  O O   . VAL E 1 53  ? 25.716  18.536  77.525  1.00 155.80 ? 52  VAL C O   1 
ATOM 7550  C CB  . VAL E 1 53  ? 24.932  16.739  79.954  1.00 135.17 ? 52  VAL C CB  1 
ATOM 7551  C CG1 . VAL E 1 53  ? 23.657  17.496  80.319  1.00 135.80 ? 52  VAL C CG1 1 
ATOM 7552  C CG2 . VAL E 1 53  ? 25.047  15.461  80.756  1.00 132.05 ? 52  VAL C CG2 1 
ATOM 7553  N N   . GLU E 1 54  ? 23.596  17.902  77.063  1.00 146.32 ? 53  GLU C N   1 
ATOM 7554  C CA  . GLU E 1 54  ? 23.221  19.093  76.303  1.00 146.19 ? 53  GLU C CA  1 
ATOM 7555  C C   . GLU E 1 54  ? 24.029  19.253  75.022  1.00 149.42 ? 53  GLU C C   1 
ATOM 7556  O O   . GLU E 1 54  ? 24.075  20.346  74.450  1.00 155.03 ? 53  GLU C O   1 
ATOM 7557  C CB  . GLU E 1 54  ? 23.327  20.364  77.155  1.00 141.96 ? 53  GLU C CB  1 
ATOM 7558  C CG  . GLU E 1 54  ? 22.271  20.457  78.235  1.00 141.34 ? 53  GLU C CG  1 
ATOM 7559  C CD  . GLU E 1 54  ? 20.866  20.589  77.676  1.00 148.94 ? 53  GLU C CD  1 
ATOM 7560  O OE1 . GLU E 1 54  ? 20.716  20.891  76.473  1.00 147.01 ? 53  GLU C OE1 1 
ATOM 7561  O OE2 . GLU E 1 54  ? 19.906  20.371  78.443  1.00 155.47 ? 53  GLU C OE2 1 
ATOM 7562  N N   . VAL E 1 55  ? 24.672  18.184  74.561  1.00 151.18 ? 54  VAL C N   1 
ATOM 7563  C CA  . VAL E 1 55  ? 25.388  18.163  73.290  1.00 151.23 ? 54  VAL C CA  1 
ATOM 7564  C C   . VAL E 1 55  ? 24.611  17.271  72.338  1.00 146.33 ? 54  VAL C C   1 
ATOM 7565  O O   . VAL E 1 55  ? 24.429  16.078  72.604  1.00 142.33 ? 54  VAL C O   1 
ATOM 7566  C CB  . VAL E 1 55  ? 26.829  17.656  73.451  1.00 149.42 ? 54  VAL C CB  1 
ATOM 7567  C CG1 . VAL E 1 55  ? 27.536  17.641  72.102  1.00 146.09 ? 54  VAL C CG1 1 
ATOM 7568  C CG2 . VAL E 1 55  ? 27.589  18.515  74.446  1.00 151.35 ? 54  VAL C CG2 1 
ATOM 7569  N N   . THR E 1 56  ? 24.140  17.843  71.237  1.00 144.38 ? 55  THR C N   1 
ATOM 7570  C CA  . THR E 1 56  ? 23.435  17.078  70.223  1.00 144.47 ? 55  THR C CA  1 
ATOM 7571  C C   . THR E 1 56  ? 24.047  17.387  68.867  1.00 143.44 ? 55  THR C C   1 
ATOM 7572  O O   . THR E 1 56  ? 24.395  18.536  68.579  1.00 142.59 ? 55  THR C O   1 
ATOM 7573  C CB  . THR E 1 56  ? 21.925  17.395  70.210  1.00 137.68 ? 55  THR C CB  1 
ATOM 7574  O OG1 . THR E 1 56  ? 21.721  18.767  69.847  1.00 138.13 ? 55  THR C OG1 1 
ATOM 7575  C CG2 . THR E 1 56  ? 21.300  17.134  71.577  1.00 128.01 ? 55  THR C CG2 1 
ATOM 7576  N N   . ASP E 1 57  ? 24.169  16.358  68.036  1.00 143.92 ? 56  ASP C N   1 
ATOM 7577  C CA  . ASP E 1 57  ? 24.719  16.514  66.701  1.00 149.57 ? 56  ASP C CA  1 
ATOM 7578  C C   . ASP E 1 57  ? 23.931  15.631  65.748  1.00 143.38 ? 56  ASP C C   1 
ATOM 7579  O O   . ASP E 1 57  ? 23.583  14.496  66.085  1.00 142.53 ? 56  ASP C O   1 
ATOM 7580  C CB  . ASP E 1 57  ? 26.213  16.145  66.665  1.00 154.23 ? 56  ASP C CB  1 
ATOM 7581  C CG  . ASP E 1 57  ? 27.087  17.165  67.377  1.00 153.07 ? 56  ASP C CG  1 
ATOM 7582  O OD1 . ASP E 1 57  ? 27.186  18.310  66.888  1.00 155.25 ? 56  ASP C OD1 1 
ATOM 7583  O OD2 . ASP E 1 57  ? 27.679  16.823  68.423  1.00 141.93 ? 56  ASP C OD2 1 
ATOM 7584  N N   . LYS E 1 58  ? 23.649  16.157  64.563  1.00 137.71 ? 57  LYS C N   1 
ATOM 7585  C CA  . LYS E 1 58  ? 22.937  15.378  63.562  1.00 135.71 ? 57  LYS C CA  1 
ATOM 7586  C C   . LYS E 1 58  ? 23.840  14.326  62.936  1.00 133.81 ? 57  LYS C C   1 
ATOM 7587  O O   . LYS E 1 58  ? 25.018  14.571  62.663  1.00 133.53 ? 57  LYS C O   1 
ATOM 7588  C CB  . LYS E 1 58  ? 22.359  16.279  62.477  1.00 131.64 ? 57  LYS C CB  1 
ATOM 7589  C CG  . LYS E 1 58  ? 21.303  17.233  62.969  1.00 122.71 ? 57  LYS C CG  1 
ATOM 7590  C CD  . LYS E 1 58  ? 21.089  18.336  61.969  1.00 130.11 ? 57  LYS C CD  1 
ATOM 7591  C CE  . LYS E 1 58  ? 19.782  19.032  62.226  1.00 134.49 ? 57  LYS C CE  1 
ATOM 7592  N NZ  . LYS E 1 58  ? 19.443  19.976  61.128  1.00 136.52 ? 57  LYS C NZ  1 
ATOM 7593  N N   . GLY E 1 59  ? 23.279  13.147  62.721  1.00 133.49 ? 58  GLY C N   1 
ATOM 7594  C CA  . GLY E 1 59  ? 23.951  12.089  62.002  1.00 133.52 ? 58  GLY C CA  1 
ATOM 7595  C C   . GLY E 1 59  ? 23.681  12.193  60.519  1.00 137.09 ? 58  GLY C C   1 
ATOM 7596  O O   . GLY E 1 59  ? 23.440  13.278  59.981  1.00 137.51 ? 58  GLY C O   1 
ATOM 7597  N N   . ASP E 1 60  ? 23.717  11.047  59.844  1.00 141.14 ? 59  ASP C N   1 
ATOM 7598  C CA  . ASP E 1 60  ? 23.550  11.046  58.396  1.00 139.02 ? 59  ASP C CA  1 
ATOM 7599  C C   . ASP E 1 60  ? 22.091  11.196  57.981  1.00 140.26 ? 59  ASP C C   1 
ATOM 7600  O O   . ASP E 1 60  ? 21.813  11.729  56.902  1.00 135.19 ? 59  ASP C O   1 
ATOM 7601  C CB  . ASP E 1 60  ? 24.157  9.776   57.803  1.00 136.38 ? 59  ASP C CB  1 
ATOM 7602  C CG  . ASP E 1 60  ? 25.672  9.762   57.897  1.00 136.97 ? 59  ASP C CG  1 
ATOM 7603  O OD1 . ASP E 1 60  ? 26.289  10.829  57.684  1.00 137.25 ? 59  ASP C OD1 1 
ATOM 7604  O OD2 . ASP E 1 60  ? 26.245  8.691   58.191  1.00 137.74 ? 59  ASP C OD2 1 
ATOM 7605  N N   . VAL E 1 61  ? 21.153  10.749  58.811  1.00 140.90 ? 60  VAL C N   1 
ATOM 7606  C CA  . VAL E 1 61  ? 19.732  10.798  58.465  1.00 141.26 ? 60  VAL C CA  1 
ATOM 7607  C C   . VAL E 1 61  ? 18.913  11.376  59.618  1.00 141.34 ? 60  VAL C C   1 
ATOM 7608  O O   . VAL E 1 61  ? 18.075  10.674  60.203  1.00 141.66 ? 60  VAL C O   1 
ATOM 7609  C CB  . VAL E 1 61  ? 19.228  9.406   58.046  1.00 142.27 ? 60  VAL C CB  1 
ATOM 7610  C CG1 . VAL E 1 61  ? 19.888  8.980   56.747  1.00 132.69 ? 60  VAL C CG1 1 
ATOM 7611  C CG2 . VAL E 1 61  ? 19.553  8.366   59.114  1.00 143.15 ? 60  VAL C CG2 1 
ATOM 7612  N N   . PRO E 1 62  ? 19.086  12.659  59.956  1.00 145.88 ? 61  PRO C N   1 
ATOM 7613  C CA  . PRO E 1 62  ? 18.344  13.229  61.090  1.00 149.58 ? 61  PRO C CA  1 
ATOM 7614  C C   . PRO E 1 62  ? 16.900  13.601  60.782  1.00 147.09 ? 61  PRO C C   1 
ATOM 7615  O O   . PRO E 1 62  ? 16.139  13.862  61.726  1.00 138.20 ? 61  PRO C O   1 
ATOM 7616  C CB  . PRO E 1 62  ? 19.164  14.477  61.436  1.00 146.54 ? 61  PRO C CB  1 
ATOM 7617  C CG  . PRO E 1 62  ? 19.720  14.908  60.115  1.00 147.67 ? 61  PRO C CG  1 
ATOM 7618  C CD  . PRO E 1 62  ? 20.022  13.633  59.364  1.00 143.30 ? 61  PRO C CD  1 
ATOM 7619  N N   . GLU E 1 63  ? 16.503  13.648  59.510  1.00 151.35 ? 62  GLU C N   1 
ATOM 7620  C CA  . GLU E 1 63  ? 15.178  14.138  59.152  1.00 146.77 ? 62  GLU C CA  1 
ATOM 7621  C C   . GLU E 1 63  ? 14.091  13.261  59.764  1.00 144.62 ? 62  GLU C C   1 
ATOM 7622  O O   . GLU E 1 63  ? 14.124  12.033  59.650  1.00 140.18 ? 62  GLU C O   1 
ATOM 7623  C CB  . GLU E 1 63  ? 15.020  14.194  57.630  1.00 145.32 ? 62  GLU C CB  1 
ATOM 7624  C CG  . GLU E 1 63  ? 16.078  15.021  56.894  1.00 143.70 ? 62  GLU C CG  1 
ATOM 7625  C CD  . GLU E 1 63  ? 17.367  14.258  56.629  1.00 149.60 ? 62  GLU C CD  1 
ATOM 7626  O OE1 . GLU E 1 63  ? 18.298  14.844  56.036  1.00 152.07 ? 62  GLU C OE1 1 
ATOM 7627  O OE2 . GLU E 1 63  ? 17.450  13.071  57.009  1.00 148.03 ? 62  GLU C OE2 1 
ATOM 7628  N N   . GLY E 1 64  ? 13.112  13.907  60.393  1.00 141.61 ? 63  GLY C N   1 
ATOM 7629  C CA  . GLY E 1 64  ? 11.976  13.253  61.006  1.00 141.72 ? 63  GLY C CA  1 
ATOM 7630  C C   . GLY E 1 64  ? 12.204  12.684  62.391  1.00 147.40 ? 63  GLY C C   1 
ATOM 7631  O O   . GLY E 1 64  ? 11.270  12.102  62.961  1.00 148.22 ? 63  GLY C O   1 
ATOM 7632  N N   . TYR E 1 65  ? 13.399  12.842  62.964  1.00 148.14 ? 64  TYR C N   1 
ATOM 7633  C CA  . TYR E 1 65  ? 13.683  12.391  64.321  1.00 147.20 ? 64  TYR C CA  1 
ATOM 7634  C C   . TYR E 1 65  ? 14.359  13.535  65.055  1.00 148.47 ? 64  TYR C C   1 
ATOM 7635  O O   . TYR E 1 65  ? 15.240  14.188  64.491  1.00 151.94 ? 64  TYR C O   1 
ATOM 7636  C CB  . TYR E 1 65  ? 14.613  11.179  64.358  1.00 141.23 ? 64  TYR C CB  1 
ATOM 7637  C CG  . TYR E 1 65  ? 14.201  10.022  63.489  1.00 138.03 ? 64  TYR C CG  1 
ATOM 7638  C CD1 . TYR E 1 65  ? 13.196  9.155   63.883  1.00 134.38 ? 64  TYR C CD1 1 
ATOM 7639  C CD2 . TYR E 1 65  ? 14.856  9.768   62.291  1.00 139.86 ? 64  TYR C CD2 1 
ATOM 7640  C CE1 . TYR E 1 65  ? 12.827  8.090   63.089  1.00 137.66 ? 64  TYR C CE1 1 
ATOM 7641  C CE2 . TYR E 1 65  ? 14.502  8.702   61.495  1.00 139.64 ? 64  TYR C CE2 1 
ATOM 7642  C CZ  . TYR E 1 65  ? 13.487  7.864   61.898  1.00 140.42 ? 64  TYR C CZ  1 
ATOM 7643  O OH  . TYR E 1 65  ? 13.129  6.797   61.105  1.00 142.24 ? 64  TYR C OH  1 
ATOM 7644  N N   . LYS E 1 66  ? 14.033  13.707  66.336  1.00 144.31 ? 65  LYS C N   1 
ATOM 7645  C CA  . LYS E 1 66  ? 14.683  14.712  67.166  1.00 143.86 ? 65  LYS C CA  1 
ATOM 7646  C C   . LYS E 1 66  ? 14.981  14.122  68.536  1.00 145.61 ? 65  LYS C C   1 
ATOM 7647  O O   . LYS E 1 66  ? 14.314  13.191  68.990  1.00 145.95 ? 65  LYS C O   1 
ATOM 7648  C CB  . LYS E 1 66  ? 13.822  15.975  67.289  1.00 143.26 ? 65  LYS C CB  1 
ATOM 7649  C CG  . LYS E 1 66  ? 13.572  16.624  65.941  1.00 148.24 ? 65  LYS C CG  1 
ATOM 7650  C CD  . LYS E 1 66  ? 14.891  16.960  65.280  1.00 140.35 ? 65  LYS C CD  1 
ATOM 7651  C CE  . LYS E 1 66  ? 14.737  17.154  63.773  1.00 140.75 ? 65  LYS C CE  1 
ATOM 7652  N NZ  . LYS E 1 66  ? 14.649  15.875  63.020  1.00 150.07 ? 65  LYS C NZ  1 
ATOM 7653  N N   . VAL E 1 67  ? 15.998  14.677  69.197  1.00 146.38 ? 66  VAL C N   1 
ATOM 7654  C CA  . VAL E 1 67  ? 16.448  14.183  70.492  1.00 146.86 ? 66  VAL C CA  1 
ATOM 7655  C C   . VAL E 1 67  ? 16.642  15.351  71.451  1.00 152.64 ? 66  VAL C C   1 
ATOM 7656  O O   . VAL E 1 67  ? 16.590  16.522  71.073  1.00 150.05 ? 66  VAL C O   1 
ATOM 7657  C CB  . VAL E 1 67  ? 17.757  13.372  70.396  1.00 146.08 ? 66  VAL C CB  1 
ATOM 7658  C CG1 . VAL E 1 67  ? 17.594  12.189  69.452  1.00 152.95 ? 66  VAL C CG1 1 
ATOM 7659  C CG2 . VAL E 1 67  ? 18.908  14.269  69.978  1.00 139.72 ? 66  VAL C CG2 1 
ATOM 7660  N N   . SER E 1 68  ? 16.857  14.998  72.719  1.00 161.37 ? 67  SER C N   1 
ATOM 7661  C CA  . SER E 1 68  ? 17.261  15.932  73.759  1.00 157.55 ? 67  SER C CA  1 
ATOM 7662  C C   . SER E 1 68  ? 18.197  15.206  74.716  1.00 154.55 ? 67  SER C C   1 
ATOM 7663  O O   . SER E 1 68  ? 18.124  13.984  74.868  1.00 151.79 ? 67  SER C O   1 
ATOM 7664  C CB  . SER E 1 68  ? 16.053  16.498  74.521  1.00 147.04 ? 67  SER C CB  1 
ATOM 7665  O OG  . SER E 1 68  ? 15.430  15.487  75.294  1.00 137.95 ? 67  SER C OG  1 
ATOM 7666  N N   . ARG E 1 69  ? 19.070  15.971  75.382  1.00 146.96 ? 68  ARG C N   1 
ATOM 7667  C CA  . ARG E 1 69  ? 20.038  15.409  76.320  1.00 146.95 ? 68  ARG C CA  1 
ATOM 7668  C C   . ARG E 1 69  ? 20.063  16.289  77.571  1.00 151.87 ? 68  ARG C C   1 
ATOM 7669  O O   . ARG E 1 69  ? 20.999  17.049  77.825  1.00 148.52 ? 68  ARG C O   1 
ATOM 7670  C CB  . ARG E 1 69  ? 21.429  15.290  75.693  1.00 151.40 ? 68  ARG C CB  1 
ATOM 7671  C CG  . ARG E 1 69  ? 22.418  14.482  76.528  1.00 144.91 ? 68  ARG C CG  1 
ATOM 7672  C CD  . ARG E 1 69  ? 22.235  12.984  76.330  1.00 138.59 ? 68  ARG C CD  1 
ATOM 7673  N NE  . ARG E 1 69  ? 23.049  12.197  77.255  1.00 139.38 ? 68  ARG C NE  1 
ATOM 7674  C CZ  . ARG E 1 69  ? 24.367  12.042  77.157  1.00 138.78 ? 68  ARG C CZ  1 
ATOM 7675  N NH1 . ARG E 1 69  ? 25.040  12.622  76.174  1.00 134.28 ? 68  ARG C NH1 1 
ATOM 7676  N NH2 . ARG E 1 69  ? 25.015  11.304  78.047  1.00 141.42 ? 68  ARG C NH2 1 
ATOM 7677  N N   . LYS E 1 70  ? 18.999  16.191  78.371  1.00 155.73 ? 69  LYS C N   1 
ATOM 7678  C CA  . LYS E 1 70  ? 18.921  17.004  79.579  1.00 153.25 ? 69  LYS C CA  1 
ATOM 7679  C C   . LYS E 1 70  ? 19.875  16.505  80.658  1.00 151.10 ? 69  LYS C C   1 
ATOM 7680  O O   . LYS E 1 70  ? 20.328  17.295  81.493  1.00 149.76 ? 69  LYS C O   1 
ATOM 7681  C CB  . LYS E 1 70  ? 17.484  17.029  80.109  1.00 148.92 ? 69  LYS C CB  1 
ATOM 7682  C CG  . LYS E 1 70  ? 16.466  17.678  79.172  1.00 142.22 ? 69  LYS C CG  1 
ATOM 7683  C CD  . LYS E 1 70  ? 17.092  18.850  78.442  1.00 135.78 ? 69  LYS C CD  1 
ATOM 7684  C CE  . LYS E 1 70  ? 16.549  20.173  78.945  1.00 143.01 ? 69  LYS C CE  1 
ATOM 7685  N NZ  . LYS E 1 70  ? 17.347  21.313  78.421  1.00 141.47 ? 69  LYS C NZ  1 
ATOM 7686  N N   . GLU E 1 71  ? 20.200  15.214  80.653  1.00 153.06 ? 70  GLU C N   1 
ATOM 7687  C CA  . GLU E 1 71  ? 21.181  14.662  81.577  1.00 147.37 ? 70  GLU C CA  1 
ATOM 7688  C C   . GLU E 1 71  ? 21.889  13.494  80.901  1.00 148.58 ? 70  GLU C C   1 
ATOM 7689  O O   . GLU E 1 71  ? 21.594  13.139  79.756  1.00 156.41 ? 70  GLU C O   1 
ATOM 7690  C CB  . GLU E 1 71  ? 20.522  14.247  82.895  1.00 146.15 ? 70  GLU C CB  1 
ATOM 7691  C CG  . GLU E 1 71  ? 19.679  12.991  82.800  1.00 144.60 ? 70  GLU C CG  1 
ATOM 7692  C CD  . GLU E 1 71  ? 18.201  13.288  82.935  1.00 146.68 ? 70  GLU C CD  1 
ATOM 7693  O OE1 . GLU E 1 71  ? 17.624  12.980  84.000  1.00 151.23 ? 70  GLU C OE1 1 
ATOM 7694  O OE2 . GLU E 1 71  ? 17.618  13.843  81.980  1.00 144.21 ? 70  GLU C OE2 1 
ATOM 7695  N N   . LYS E 1 72  ? 22.843  12.903  81.623  1.00 146.74 ? 71  LYS C N   1 
ATOM 7696  C CA  . LYS E 1 72  ? 23.648  11.825  81.056  1.00 144.30 ? 71  LYS C CA  1 
ATOM 7697  C C   . LYS E 1 72  ? 22.846  10.537  80.911  1.00 145.99 ? 71  LYS C C   1 
ATOM 7698  O O   . LYS E 1 72  ? 23.048  9.782   79.952  1.00 145.21 ? 71  LYS C O   1 
ATOM 7699  C CB  . LYS E 1 72  ? 24.885  11.577  81.920  1.00 141.58 ? 71  LYS C CB  1 
ATOM 7700  C CG  . LYS E 1 72  ? 26.156  12.220  81.396  1.00 139.49 ? 71  LYS C CG  1 
ATOM 7701  C CD  . LYS E 1 72  ? 27.383  11.636  82.070  1.00 142.54 ? 71  LYS C CD  1 
ATOM 7702  C CE  . LYS E 1 72  ? 28.656  12.226  81.493  1.00 135.19 ? 71  LYS C CE  1 
ATOM 7703  N NZ  . LYS E 1 72  ? 28.729  13.700  81.692  1.00 134.85 ? 71  LYS C NZ  1 
ATOM 7704  N N   . ARG E 1 73  ? 21.939  10.267  81.852  1.00 150.38 ? 72  ARG C N   1 
ATOM 7705  C CA  . ARG E 1 73  ? 21.300  8.954   81.907  1.00 150.89 ? 72  ARG C CA  1 
ATOM 7706  C C   . ARG E 1 73  ? 20.398  8.711   80.701  1.00 148.47 ? 72  ARG C C   1 
ATOM 7707  O O   . ARG E 1 73  ? 20.368  7.600   80.160  1.00 147.33 ? 72  ARG C O   1 
ATOM 7708  C CB  . ARG E 1 73  ? 20.513  8.816   83.212  1.00 144.90 ? 72  ARG C CB  1 
ATOM 7709  C CG  . ARG E 1 73  ? 19.597  7.603   83.277  1.00 145.42 ? 72  ARG C CG  1 
ATOM 7710  C CD  . ARG E 1 73  ? 18.830  7.551   84.593  1.00 149.24 ? 72  ARG C CD  1 
ATOM 7711  N NE  . ARG E 1 73  ? 18.432  6.190   84.941  1.00 150.74 ? 72  ARG C NE  1 
ATOM 7712  C CZ  . ARG E 1 73  ? 17.411  5.541   84.389  1.00 163.69 ? 72  ARG C CZ  1 
ATOM 7713  N NH1 . ARG E 1 73  ? 16.678  6.125   83.449  1.00 172.72 ? 72  ARG C NH1 1 
ATOM 7714  N NH2 . ARG E 1 73  ? 17.126  4.303   84.773  1.00 160.82 ? 72  ARG C NH2 1 
ATOM 7715  N N   . ASN E 1 74  ? 19.675  9.731   80.249  1.00 148.64 ? 73  ASN C N   1 
ATOM 7716  C CA  . ASN E 1 74  ? 18.636  9.572   79.241  1.00 146.09 ? 73  ASN C CA  1 
ATOM 7717  C C   . ASN E 1 74  ? 19.026  10.276  77.948  1.00 139.71 ? 73  ASN C C   1 
ATOM 7718  O O   . ASN E 1 74  ? 19.615  11.362  77.967  1.00 139.83 ? 73  ASN C O   1 
ATOM 7719  C CB  . ASN E 1 74  ? 17.288  10.101  79.739  1.00 151.57 ? 73  ASN C CB  1 
ATOM 7720  C CG  . ASN E 1 74  ? 16.732  9.291   80.893  1.00 148.25 ? 73  ASN C CG  1 
ATOM 7721  O OD1 . ASN E 1 74  ? 16.529  8.080   80.778  1.00 142.96 ? 73  ASN C OD1 1 
ATOM 7722  N ND2 . ASN E 1 74  ? 16.499  9.952   82.019  1.00 147.67 ? 73  ASN C ND2 1 
ATOM 7723  N N   . PHE E 1 75  ? 18.684  9.646   76.829  1.00 139.32 ? 74  PHE C N   1 
ATOM 7724  C CA  . PHE E 1 75  ? 18.916  10.202  75.497  1.00 139.97 ? 74  PHE C CA  1 
ATOM 7725  C C   . PHE E 1 75  ? 17.729  9.806   74.636  1.00 134.53 ? 74  PHE C C   1 
ATOM 7726  O O   . PHE E 1 75  ? 17.816  8.897   73.803  1.00 135.18 ? 74  PHE C O   1 
ATOM 7727  C CB  . PHE E 1 75  ? 20.237  9.692   74.915  1.00 136.63 ? 74  PHE C CB  1 
ATOM 7728  C CG  . PHE E 1 75  ? 20.640  10.353  73.628  1.00 133.98 ? 74  PHE C CG  1 
ATOM 7729  C CD1 . PHE E 1 75  ? 20.572  11.728  73.482  1.00 139.89 ? 74  PHE C CD1 1 
ATOM 7730  C CD2 . PHE E 1 75  ? 21.117  9.595   72.571  1.00 135.70 ? 74  PHE C CD2 1 
ATOM 7731  C CE1 . PHE E 1 75  ? 20.948  12.334  72.297  1.00 145.11 ? 74  PHE C CE1 1 
ATOM 7732  C CE2 . PHE E 1 75  ? 21.501  10.194  71.384  1.00 137.75 ? 74  PHE C CE2 1 
ATOM 7733  C CZ  . PHE E 1 75  ? 21.417  11.567  71.247  1.00 141.94 ? 74  PHE C CZ  1 
ATOM 7734  N N   . PRO E 1 76  ? 16.595  10.479  74.807  1.00 135.73 ? 75  PRO C N   1 
ATOM 7735  C CA  . PRO E 1 76  ? 15.371  10.050  74.126  1.00 141.49 ? 75  PRO C CA  1 
ATOM 7736  C C   . PRO E 1 76  ? 15.321  10.468  72.664  1.00 151.27 ? 75  PRO C C   1 
ATOM 7737  O O   . PRO E 1 76  ? 15.872  11.494  72.259  1.00 148.03 ? 75  PRO C O   1 
ATOM 7738  C CB  . PRO E 1 76  ? 14.268  10.753  74.929  1.00 142.05 ? 75  PRO C CB  1 
ATOM 7739  C CG  . PRO E 1 76  ? 14.940  11.981  75.458  1.00 145.19 ? 75  PRO C CG  1 
ATOM 7740  C CD  . PRO E 1 76  ? 16.328  11.528  75.807  1.00 141.01 ? 75  PRO C CD  1 
ATOM 7741  N N   . LEU E 1 77  ? 14.655  9.632   71.869  1.00 147.58 ? 76  LEU C N   1 
ATOM 7742  C CA  . LEU E 1 77  ? 14.441  9.865   70.445  1.00 138.43 ? 76  LEU C CA  1 
ATOM 7743  C C   . LEU E 1 77  ? 12.979  10.243  70.233  1.00 141.41 ? 76  LEU C C   1 
ATOM 7744  O O   . LEU E 1 77  ? 12.079  9.470   70.585  1.00 135.64 ? 76  LEU C O   1 
ATOM 7745  C CB  . LEU E 1 77  ? 14.808  8.628   69.623  1.00 138.16 ? 76  LEU C CB  1 
ATOM 7746  C CG  . LEU E 1 77  ? 14.722  8.731   68.095  1.00 139.71 ? 76  LEU C CG  1 
ATOM 7747  C CD1 . LEU E 1 77  ? 15.833  9.617   67.545  1.00 140.80 ? 76  LEU C CD1 1 
ATOM 7748  C CD2 . LEU E 1 77  ? 14.752  7.358   67.430  1.00 133.60 ? 76  LEU C CD2 1 
ATOM 7749  N N   . ILE E 1 78  ? 12.745  11.423  69.663  1.00 148.16 ? 77  ILE C N   1 
ATOM 7750  C CA  . ILE E 1 78  ? 11.405  11.977  69.490  1.00 145.78 ? 77  ILE C CA  1 
ATOM 7751  C C   . ILE E 1 78  ? 11.040  11.891  68.015  1.00 144.41 ? 77  ILE C C   1 
ATOM 7752  O O   . ILE E 1 78  ? 11.807  12.335  67.152  1.00 142.01 ? 77  ILE C O   1 
ATOM 7753  C CB  . ILE E 1 78  ? 11.326  13.431  69.988  1.00 145.47 ? 77  ILE C CB  1 
ATOM 7754  C CG1 . ILE E 1 78  ? 11.932  13.550  71.387  1.00 138.87 ? 77  ILE C CG1 1 
ATOM 7755  C CG2 . ILE E 1 78  ? 9.884   13.924  69.973  1.00 140.27 ? 77  ILE C CG2 1 
ATOM 7756  C CD1 . ILE E 1 78  ? 12.403  14.946  71.725  1.00 133.74 ? 77  ILE C CD1 1 
ATOM 7757  N N   . LEU E 1 79  ? 9.869   11.330  67.730  1.00 144.39 ? 78  LEU C N   1 
ATOM 7758  C CA  . LEU E 1 79  ? 9.352   11.197  66.370  1.00 147.34 ? 78  LEU C CA  1 
ATOM 7759  C C   . LEU E 1 79  ? 8.130   12.102  66.273  1.00 143.79 ? 78  LEU C C   1 
ATOM 7760  O O   . LEU E 1 79  ? 7.044   11.748  66.744  1.00 139.17 ? 78  LEU C O   1 
ATOM 7761  C CB  . LEU E 1 79  ? 9.010   9.745   66.049  1.00 139.43 ? 78  LEU C CB  1 
ATOM 7762  C CG  . LEU E 1 79  ? 10.153  8.801   65.665  1.00 128.47 ? 78  LEU C CG  1 
ATOM 7763  C CD1 . LEU E 1 79  ? 11.037  8.474   66.859  1.00 131.80 ? 78  LEU C CD1 1 
ATOM 7764  C CD2 . LEU E 1 79  ? 9.591   7.533   65.059  1.00 127.73 ? 78  LEU C CD2 1 
ATOM 7765  N N   . GLU E 1 80  ? 8.322   13.284  65.686  1.00 144.15 ? 79  GLU C N   1 
ATOM 7766  C CA  . GLU E 1 80  ? 7.271   14.296  65.682  1.00 139.27 ? 79  GLU C CA  1 
ATOM 7767  C C   . GLU E 1 80  ? 6.054   13.842  64.880  1.00 137.49 ? 79  GLU C C   1 
ATOM 7768  O O   . GLU E 1 80  ? 4.912   13.974  65.336  1.00 125.87 ? 79  GLU C O   1 
ATOM 7769  C CB  . GLU E 1 80  ? 7.826   15.611  65.134  1.00 140.17 ? 79  GLU C CB  1 
ATOM 7770  C CG  . GLU E 1 80  ? 8.142   16.643  66.207  1.00 135.23 ? 79  GLU C CG  1 
ATOM 7771  C CD  . GLU E 1 80  ? 6.897   17.205  66.862  1.00 144.61 ? 79  GLU C CD  1 
ATOM 7772  O OE1 . GLU E 1 80  ? 6.846   17.240  68.109  1.00 144.39 ? 79  GLU C OE1 1 
ATOM 7773  O OE2 . GLU E 1 80  ? 5.967   17.605  66.130  1.00 133.39 ? 79  GLU C OE2 1 
ATOM 7774  N N   . SER E 1 81  ? 6.277   13.297  63.685  1.00 142.46 ? 80  SER C N   1 
ATOM 7775  C CA  . SER E 1 81  ? 5.193   12.887  62.790  1.00 134.11 ? 80  SER C CA  1 
ATOM 7776  C C   . SER E 1 81  ? 5.601   11.620  62.053  1.00 131.79 ? 80  SER C C   1 
ATOM 7777  O O   . SER E 1 81  ? 6.100   11.671  60.923  1.00 141.92 ? 80  SER C O   1 
ATOM 7778  C CB  . SER E 1 81  ? 4.839   14.005  61.805  1.00 135.06 ? 80  SER C CB  1 
ATOM 7779  O OG  . SER E 1 81  ? 3.525   13.852  61.298  1.00 138.52 ? 80  SER C OG  1 
ATOM 7780  N N   . PRO E 1 82  ? 5.425   10.458  62.682  1.00 125.58 ? 81  PRO C N   1 
ATOM 7781  C CA  . PRO E 1 82  ? 5.826   9.196   62.043  1.00 123.82 ? 81  PRO C CA  1 
ATOM 7782  C C   . PRO E 1 82  ? 5.150   8.991   60.694  1.00 124.26 ? 81  PRO C C   1 
ATOM 7783  O O   . PRO E 1 82  ? 3.941   9.177   60.546  1.00 121.63 ? 81  PRO C O   1 
ATOM 7784  C CB  . PRO E 1 82  ? 5.396   8.133   63.062  1.00 126.08 ? 81  PRO C CB  1 
ATOM 7785  C CG  . PRO E 1 82  ? 5.306   8.869   64.351  1.00 134.71 ? 81  PRO C CG  1 
ATOM 7786  C CD  . PRO E 1 82  ? 4.791   10.225  63.987  1.00 133.60 ? 81  PRO C CD  1 
ATOM 7787  N N   . SER E 1 83  ? 5.949   8.596   59.716  1.00 125.54 ? 82  SER C N   1 
ATOM 7788  C CA  . SER E 1 83  ? 5.513   8.286   58.362  1.00 125.49 ? 82  SER C CA  1 
ATOM 7789  C C   . SER E 1 83  ? 5.975   6.876   58.034  1.00 124.17 ? 82  SER C C   1 
ATOM 7790  O O   . SER E 1 83  ? 6.893   6.355   58.673  1.00 132.09 ? 82  SER C O   1 
ATOM 7791  C CB  . SER E 1 83  ? 6.089   9.289   57.353  1.00 129.02 ? 82  SER C CB  1 
ATOM 7792  O OG  . SER E 1 83  ? 7.495   9.397   57.495  1.00 133.72 ? 82  SER C OG  1 
ATOM 7793  N N   . PRO E 1 84  ? 5.343   6.222   57.054  1.00 117.67 ? 83  PRO C N   1 
ATOM 7794  C CA  . PRO E 1 84  ? 5.688   4.815   56.785  1.00 116.35 ? 83  PRO C CA  1 
ATOM 7795  C C   . PRO E 1 84  ? 7.153   4.587   56.453  1.00 125.30 ? 83  PRO C C   1 
ATOM 7796  O O   . PRO E 1 84  ? 7.683   3.512   56.762  1.00 120.81 ? 83  PRO C O   1 
ATOM 7797  C CB  . PRO E 1 84  ? 4.782   4.468   55.600  1.00 114.19 ? 83  PRO C CB  1 
ATOM 7798  C CG  . PRO E 1 84  ? 3.574   5.301   55.827  1.00 111.84 ? 83  PRO C CG  1 
ATOM 7799  C CD  . PRO E 1 84  ? 4.097   6.613   56.371  1.00 123.61 ? 83  PRO C CD  1 
ATOM 7800  N N   . ASN E 1 85  ? 7.826   5.557   55.835  1.00 135.84 ? 84  ASN C N   1 
ATOM 7801  C CA  . ASN E 1 85  ? 9.235   5.401   55.493  1.00 136.51 ? 84  ASN C CA  1 
ATOM 7802  C C   . ASN E 1 85  ? 10.170  5.600   56.681  1.00 132.35 ? 84  ASN C C   1 
ATOM 7803  O O   . ASN E 1 85  ? 11.390  5.501   56.509  1.00 133.30 ? 84  ASN C O   1 
ATOM 7804  C CB  . ASN E 1 85  ? 9.610   6.362   54.357  1.00 143.01 ? 84  ASN C CB  1 
ATOM 7805  C CG  . ASN E 1 85  ? 9.523   7.824   54.766  1.00 142.22 ? 84  ASN C CG  1 
ATOM 7806  O OD1 . ASN E 1 85  ? 9.072   8.156   55.863  1.00 137.04 ? 84  ASN C OD1 1 
ATOM 7807  N ND2 . ASN E 1 85  ? 9.960   8.707   53.876  1.00 142.11 ? 84  ASN C ND2 1 
ATOM 7808  N N   . GLN E 1 86  ? 9.641   5.884   57.867  1.00 128.86 ? 85  GLN C N   1 
ATOM 7809  C CA  . GLN E 1 86  ? 10.427  5.863   59.093  1.00 132.01 ? 85  GLN C CA  1 
ATOM 7810  C C   . GLN E 1 86  ? 10.359  4.527   59.824  1.00 124.11 ? 85  GLN C C   1 
ATOM 7811  O O   . GLN E 1 86  ? 10.984  4.384   60.880  1.00 126.75 ? 85  GLN C O   1 
ATOM 7812  C CB  . GLN E 1 86  ? 9.980   6.993   60.025  1.00 134.77 ? 85  GLN C CB  1 
ATOM 7813  C CG  . GLN E 1 86  ? 10.294  8.386   59.496  1.00 141.89 ? 85  GLN C CG  1 
ATOM 7814  C CD  . GLN E 1 86  ? 9.746   9.484   60.382  1.00 147.89 ? 85  GLN C CD  1 
ATOM 7815  O OE1 . GLN E 1 86  ? 8.538   9.585   60.585  1.00 147.80 ? 85  GLN C OE1 1 
ATOM 7816  N NE2 . GLN E 1 86  ? 10.633  10.311  60.918  1.00 150.85 ? 85  GLN C NE2 1 
ATOM 7817  N N   . THR E 1 87  ? 9.611   3.558   59.299  1.00 124.82 ? 86  THR C N   1 
ATOM 7818  C CA  . THR E 1 87  ? 9.625   2.203   59.840  1.00 113.01 ? 86  THR C CA  1 
ATOM 7819  C C   . THR E 1 87  ? 11.010  1.580   59.706  1.00 108.43 ? 86  THR C C   1 
ATOM 7820  O O   . THR E 1 87  ? 11.567  1.513   58.606  1.00 122.75 ? 86  THR C O   1 
ATOM 7821  C CB  . THR E 1 87  ? 8.584   1.342   59.120  1.00 112.00 ? 86  THR C CB  1 
ATOM 7822  O OG1 . THR E 1 87  ? 7.267   1.806   59.443  1.00 118.58 ? 86  THR C OG1 1 
ATOM 7823  C CG2 . THR E 1 87  ? 8.720   -0.121  59.519  1.00 102.62 ? 86  THR C CG2 1 
ATOM 7824  N N   . SER E 1 88  ? 11.560  1.110   60.825  1.00 106.07 ? 87  SER C N   1 
ATOM 7825  C CA  . SER E 1 88  ? 12.921  0.579   60.849  1.00 108.65 ? 87  SER C CA  1 
ATOM 7826  C C   . SER E 1 88  ? 13.190  -0.070  62.205  1.00 107.87 ? 87  SER C C   1 
ATOM 7827  O O   . SER E 1 88  ? 12.344  -0.063  63.105  1.00 107.50 ? 87  SER C O   1 
ATOM 7828  C CB  . SER E 1 88  ? 13.950  1.675   60.563  1.00 116.35 ? 87  SER C CB  1 
ATOM 7829  O OG  . SER E 1 88  ? 15.230  1.119   60.324  1.00 123.37 ? 87  SER C OG  1 
ATOM 7830  N N   . LEU E 1 89  ? 14.395  -0.625  62.336  1.00 109.14 ? 88  LEU C N   1 
ATOM 7831  C CA  . LEU E 1 89  ? 14.917  -1.158  63.590  1.00 112.68 ? 88  LEU C CA  1 
ATOM 7832  C C   . LEU E 1 89  ? 15.859  -0.128  64.200  1.00 115.91 ? 88  LEU C C   1 
ATOM 7833  O O   . LEU E 1 89  ? 16.887  0.209   63.601  1.00 115.60 ? 88  LEU C O   1 
ATOM 7834  C CB  . LEU E 1 89  ? 15.641  -2.484  63.353  1.00 111.21 ? 88  LEU C CB  1 
ATOM 7835  C CG  . LEU E 1 89  ? 16.215  -3.236  64.556  1.00 98.13  ? 88  LEU C CG  1 
ATOM 7836  C CD1 . LEU E 1 89  ? 15.139  -3.477  65.594  1.00 105.03 ? 88  LEU C CD1 1 
ATOM 7837  C CD2 . LEU E 1 89  ? 16.837  -4.555  64.122  1.00 105.04 ? 88  LEU C CD2 1 
ATOM 7838  N N   . TYR E 1 90  ? 15.516  0.366   65.388  1.00 112.60 ? 89  TYR C N   1 
ATOM 7839  C CA  . TYR E 1 90  ? 16.241  1.462   66.017  1.00 106.46 ? 89  TYR C CA  1 
ATOM 7840  C C   . TYR E 1 90  ? 17.191  0.925   67.076  1.00 107.97 ? 89  TYR C C   1 
ATOM 7841  O O   . TYR E 1 90  ? 16.771  0.206   67.987  1.00 100.33 ? 89  TYR C O   1 
ATOM 7842  C CB  . TYR E 1 90  ? 15.269  2.451   66.659  1.00 102.86 ? 89  TYR C CB  1 
ATOM 7843  C CG  . TYR E 1 90  ? 14.417  3.191   65.663  1.00 110.48 ? 89  TYR C CG  1 
ATOM 7844  C CD1 . TYR E 1 90  ? 13.218  2.654   65.218  1.00 108.35 ? 89  TYR C CD1 1 
ATOM 7845  C CD2 . TYR E 1 90  ? 14.814  4.420   65.156  1.00 122.29 ? 89  TYR C CD2 1 
ATOM 7846  C CE1 . TYR E 1 90  ? 12.436  3.318   64.305  1.00 112.42 ? 89  TYR C CE1 1 
ATOM 7847  C CE2 . TYR E 1 90  ? 14.034  5.096   64.237  1.00 126.39 ? 89  TYR C CE2 1 
ATOM 7848  C CZ  . TYR E 1 90  ? 12.844  4.540   63.817  1.00 123.73 ? 89  TYR C CZ  1 
ATOM 7849  O OH  . TYR E 1 90  ? 12.057  5.200   62.902  1.00 136.16 ? 89  TYR C OH  1 
ATOM 7850  N N   . PHE E 1 91  ? 18.462  1.303   66.969  1.00 110.74 ? 90  PHE C N   1 
ATOM 7851  C CA  . PHE E 1 91  ? 19.481  0.936   67.942  1.00 111.94 ? 90  PHE C CA  1 
ATOM 7852  C C   . PHE E 1 91  ? 19.944  2.186   68.676  1.00 123.24 ? 90  PHE C C   1 
ATOM 7853  O O   . PHE E 1 91  ? 20.268  3.199   68.046  1.00 122.23 ? 90  PHE C O   1 
ATOM 7854  C CB  . PHE E 1 91  ? 20.670  0.241   67.269  1.00 106.22 ? 90  PHE C CB  1 
ATOM 7855  C CG  . PHE E 1 91  ? 20.386  -1.171  66.832  1.00 109.73 ? 90  PHE C CG  1 
ATOM 7856  C CD1 . PHE E 1 91  ? 20.512  -2.224  67.726  1.00 109.12 ? 90  PHE C CD1 1 
ATOM 7857  C CD2 . PHE E 1 91  ? 20.002  -1.448  65.531  1.00 112.25 ? 90  PHE C CD2 1 
ATOM 7858  C CE1 . PHE E 1 91  ? 20.255  -3.526  67.331  1.00 108.06 ? 90  PHE C CE1 1 
ATOM 7859  C CE2 . PHE E 1 91  ? 19.744  -2.748  65.130  1.00 113.20 ? 90  PHE C CE2 1 
ATOM 7860  C CZ  . PHE E 1 91  ? 19.870  -3.787  66.030  1.00 114.29 ? 90  PHE C CZ  1 
ATOM 7861  N N   . CYS E 1 92  ? 19.976  2.106   70.002  1.00 124.11 ? 91  CYS C N   1 
ATOM 7862  C CA  . CYS E 1 92  ? 20.566  3.128   70.853  1.00 121.04 ? 91  CYS C CA  1 
ATOM 7863  C C   . CYS E 1 92  ? 21.869  2.588   71.419  1.00 116.86 ? 91  CYS C C   1 
ATOM 7864  O O   . CYS E 1 92  ? 21.904  1.473   71.951  1.00 114.43 ? 91  CYS C O   1 
ATOM 7865  C CB  . CYS E 1 92  ? 19.612  3.520   71.982  1.00 119.71 ? 91  CYS C CB  1 
ATOM 7866  S SG  . CYS E 1 92  ? 20.273  4.696   73.179  1.00 128.50 ? 91  CYS C SG  1 
ATOM 7867  N N   . ALA E 1 93  ? 22.934  3.372   71.303  1.00 118.45 ? 92  ALA C N   1 
ATOM 7868  C CA  . ALA E 1 93  ? 24.245  2.968   71.778  1.00 123.60 ? 92  ALA C CA  1 
ATOM 7869  C C   . ALA E 1 93  ? 24.752  3.967   72.807  1.00 133.00 ? 92  ALA C C   1 
ATOM 7870  O O   . ALA E 1 93  ? 24.322  5.122   72.847  1.00 134.30 ? 92  ALA C O   1 
ATOM 7871  C CB  . ALA E 1 93  ? 25.244  2.858   70.620  1.00 118.64 ? 92  ALA C CB  1 
ATOM 7872  N N   . SER E 1 94  ? 25.679  3.504   73.642  1.00 136.86 ? 93  SER C N   1 
ATOM 7873  C CA  . SER E 1 94  ? 26.344  4.368   74.603  1.00 138.74 ? 93  SER C CA  1 
ATOM 7874  C C   . SER E 1 94  ? 27.784  3.905   74.762  1.00 137.03 ? 93  SER C C   1 
ATOM 7875  O O   . SER E 1 94  ? 28.092  2.722   74.595  1.00 141.86 ? 93  SER C O   1 
ATOM 7876  C CB  . SER E 1 94  ? 25.615  4.374   75.954  1.00 144.78 ? 93  SER C CB  1 
ATOM 7877  O OG  . SER E 1 94  ? 25.963  3.248   76.743  1.00 131.31 ? 93  SER C OG  1 
ATOM 7878  N N   . SER E 1 95  ? 28.667  4.846   75.089  1.00 135.05 ? 94  SER C N   1 
ATOM 7879  C CA  . SER E 1 95  ? 30.069  4.515   75.289  1.00 143.57 ? 94  SER C CA  1 
ATOM 7880  C C   . SER E 1 95  ? 30.641  5.425   76.363  1.00 147.57 ? 94  SER C C   1 
ATOM 7881  O O   . SER E 1 95  ? 30.137  6.524   76.609  1.00 153.21 ? 94  SER C O   1 
ATOM 7882  C CB  . SER E 1 95  ? 30.876  4.627   73.988  1.00 149.51 ? 94  SER C CB  1 
ATOM 7883  O OG  . SER E 1 95  ? 30.762  5.913   73.405  1.00 147.88 ? 94  SER C OG  1 
ATOM 7884  N N   . LEU E 1 96  ? 31.712  4.943   76.996  1.00 145.32 ? 95  LEU C N   1 
ATOM 7885  C CA  . LEU E 1 96  ? 32.298  5.641   78.136  1.00 141.94 ? 95  LEU C CA  1 
ATOM 7886  C C   . LEU E 1 96  ? 32.754  7.049   77.764  1.00 144.63 ? 95  LEU C C   1 
ATOM 7887  O O   . LEU E 1 96  ? 32.540  8.001   78.526  1.00 140.20 ? 95  LEU C O   1 
ATOM 7888  C CB  . LEU E 1 96  ? 33.458  4.815   78.687  1.00 137.77 ? 95  LEU C CB  1 
ATOM 7889  C CG  . LEU E 1 96  ? 33.900  5.096   80.119  1.00 137.97 ? 95  LEU C CG  1 
ATOM 7890  C CD1 . LEU E 1 96  ? 32.700  5.041   81.043  1.00 137.72 ? 95  LEU C CD1 1 
ATOM 7891  C CD2 . LEU E 1 96  ? 34.957  4.094   80.556  1.00 136.64 ? 95  LEU C CD2 1 
ATOM 7892  N N   . VAL E 1 97  ? 33.371  7.202   76.589  1.00 147.81 ? 96  VAL C N   1 
ATOM 7893  C CA  . VAL E 1 97  ? 33.863  8.483   76.098  1.00 148.95 ? 96  VAL C CA  1 
ATOM 7894  C C   . VAL E 1 97  ? 33.613  8.508   74.593  1.00 153.85 ? 96  VAL C C   1 
ATOM 7895  O O   . VAL E 1 97  ? 33.451  7.466   73.955  1.00 154.03 ? 96  VAL C O   1 
ATOM 7896  C CB  . VAL E 1 97  ? 35.364  8.686   76.435  1.00 140.10 ? 96  VAL C CB  1 
ATOM 7897  C CG1 . VAL E 1 97  ? 36.198  7.534   75.890  1.00 142.57 ? 96  VAL C CG1 1 
ATOM 7898  C CG2 . VAL E 1 97  ? 35.889  10.049  75.976  1.00 139.54 ? 96  VAL C CG2 1 
ATOM 7899  N N   . SER E 1 98  ? 33.582  9.718   74.020  1.00 152.47 ? 97  SER C N   1 
ATOM 7900  C CA  . SER E 1 98  ? 33.258  9.868   72.601  1.00 158.32 ? 97  SER C CA  1 
ATOM 7901  C C   . SER E 1 98  ? 34.274  9.183   71.694  1.00 165.24 ? 97  SER C C   1 
ATOM 7902  O O   . SER E 1 98  ? 33.982  8.958   70.513  1.00 165.55 ? 97  SER C O   1 
ATOM 7903  C CB  . SER E 1 98  ? 33.168  11.352  72.231  1.00 148.86 ? 97  SER C CB  1 
ATOM 7904  O OG  . SER E 1 98  ? 32.230  12.036  73.043  1.00 147.62 ? 97  SER C OG  1 
ATOM 7905  N N   . THR E 1 99  ? 35.458  8.862   72.213  1.00 164.44 ? 98  THR C N   1 
ATOM 7906  C CA  . THR E 1 99  ? 36.488  8.112   71.493  1.00 164.05 ? 98  THR C CA  1 
ATOM 7907  C C   . THR E 1 99  ? 36.949  6.987   72.413  1.00 169.25 ? 98  THR C C   1 
ATOM 7908  O O   . THR E 1 99  ? 37.937  7.135   73.143  1.00 168.71 ? 98  THR C O   1 
ATOM 7909  C CB  . THR E 1 99  ? 37.657  9.007   71.074  1.00 154.59 ? 98  THR C CB  1 
ATOM 7910  O OG1 . THR E 1 99  ? 38.067  9.817   72.183  1.00 148.27 ? 98  THR C OG1 1 
ATOM 7911  C CG2 . THR E 1 99  ? 37.266  9.907   69.905  1.00 151.12 ? 98  THR C CG2 1 
ATOM 7912  N N   . PRO E 1 100 ? 36.235  5.858   72.423  1.00 172.66 ? 99  PRO C N   1 
ATOM 7913  C CA  . PRO E 1 100 ? 36.533  4.795   73.396  1.00 163.92 ? 99  PRO C CA  1 
ATOM 7914  C C   . PRO E 1 100 ? 37.967  4.283   73.280  1.00 159.25 ? 99  PRO C C   1 
ATOM 7915  O O   . PRO E 1 100 ? 38.508  4.137   72.182  1.00 155.80 ? 99  PRO C O   1 
ATOM 7916  C CB  . PRO E 1 100 ? 35.515  3.704   73.041  1.00 152.03 ? 99  PRO C CB  1 
ATOM 7917  C CG  . PRO E 1 100 ? 34.368  4.461   72.429  1.00 147.26 ? 99  PRO C CG  1 
ATOM 7918  C CD  . PRO E 1 100 ? 35.027  5.558   71.633  1.00 167.74 ? 99  PRO C CD  1 
ATOM 7919  N N   . LEU E 1 101 ? 38.575  3.995   74.434  1.00 162.77 ? 100 LEU C N   1 
ATOM 7920  C CA  . LEU E 1 101 ? 39.890  3.368   74.473  1.00 161.85 ? 100 LEU C CA  1 
ATOM 7921  C C   . LEU E 1 101 ? 39.840  1.952   73.899  1.00 161.86 ? 100 LEU C C   1 
ATOM 7922  O O   . LEU E 1 101 ? 38.760  1.380   73.736  1.00 164.40 ? 100 LEU C O   1 
ATOM 7923  C CB  . LEU E 1 101 ? 40.403  3.322   75.913  1.00 154.87 ? 100 LEU C CB  1 
ATOM 7924  C CG  . LEU E 1 101 ? 40.472  4.633   76.699  1.00 154.17 ? 100 LEU C CG  1 
ATOM 7925  C CD1 . LEU E 1 101 ? 40.643  4.359   78.191  1.00 151.53 ? 100 LEU C CD1 1 
ATOM 7926  C CD2 . LEU E 1 101 ? 41.603  5.512   76.176  1.00 161.74 ? 100 LEU C CD2 1 
ATOM 7927  N N   . PRO E 1 102 ? 41.004  1.365   73.571  1.00 160.46 ? 101 PRO C N   1 
ATOM 7928  C CA  . PRO E 1 102 ? 40.986  -0.015  73.051  1.00 159.61 ? 101 PRO C CA  1 
ATOM 7929  C C   . PRO E 1 102 ? 40.326  -1.000  74.002  1.00 163.46 ? 101 PRO C C   1 
ATOM 7930  O O   . PRO E 1 102 ? 39.569  -1.873  73.557  1.00 165.90 ? 101 PRO C O   1 
ATOM 7931  C CB  . PRO E 1 102 ? 42.476  -0.328  72.840  1.00 146.06 ? 101 PRO C CB  1 
ATOM 7932  C CG  . PRO E 1 102 ? 43.104  0.996   72.625  1.00 144.56 ? 101 PRO C CG  1 
ATOM 7933  C CD  . PRO E 1 102 ? 42.357  1.952   73.508  1.00 147.43 ? 101 PRO C CD  1 
ATOM 7934  N N   . LYS E 1 103 ? 40.582  -0.876  75.306  1.00 152.88 ? 102 LYS C N   1 
ATOM 7935  C CA  . LYS E 1 103 ? 40.048  -1.809  76.290  1.00 140.37 ? 102 LYS C CA  1 
ATOM 7936  C C   . LYS E 1 103 ? 38.576  -1.568  76.596  1.00 142.96 ? 102 LYS C C   1 
ATOM 7937  O O   . LYS E 1 103 ? 37.954  -2.406  77.258  1.00 140.64 ? 102 LYS C O   1 
ATOM 7938  C CB  . LYS E 1 103 ? 40.862  -1.732  77.582  1.00 137.90 ? 102 LYS C CB  1 
ATOM 7939  C CG  . LYS E 1 103 ? 40.902  -0.348  78.204  1.00 139.31 ? 102 LYS C CG  1 
ATOM 7940  C CD  . LYS E 1 103 ? 41.927  -0.286  79.322  1.00 130.73 ? 102 LYS C CD  1 
ATOM 7941  C CE  . LYS E 1 103 ? 41.299  0.184   80.619  1.00 121.04 ? 102 LYS C CE  1 
ATOM 7942  N NZ  . LYS E 1 103 ? 42.062  -0.320  81.791  1.00 126.62 ? 102 LYS C NZ  1 
ATOM 7943  N N   . GLU E 1 104 ? 38.009  -0.459  76.132  1.00 149.79 ? 103 GLU C N   1 
ATOM 7944  C CA  . GLU E 1 104 ? 36.666  -0.043  76.509  1.00 151.20 ? 103 GLU C CA  1 
ATOM 7945  C C   . GLU E 1 104 ? 35.634  -0.599  75.537  1.00 150.66 ? 103 GLU C C   1 
ATOM 7946  O O   . GLU E 1 104 ? 35.916  -0.825  74.356  1.00 147.69 ? 103 GLU C O   1 
ATOM 7947  C CB  . GLU E 1 104 ? 36.550  1.483   76.542  1.00 152.21 ? 103 GLU C CB  1 
ATOM 7948  C CG  . GLU E 1 104 ? 37.341  2.164   77.639  1.00 154.70 ? 103 GLU C CG  1 
ATOM 7949  C CD  . GLU E 1 104 ? 37.237  3.677   77.571  1.00 150.59 ? 103 GLU C CD  1 
ATOM 7950  O OE1 . GLU E 1 104 ? 36.926  4.210   76.488  1.00 147.75 ? 103 GLU C OE1 1 
ATOM 7951  O OE2 . GLU E 1 104 ? 37.465  4.335   78.607  1.00 159.28 ? 103 GLU C OE2 1 
ATOM 7952  N N   . THR E 1 105 ? 34.430  -0.826  76.053  1.00 149.58 ? 104 THR C N   1 
ATOM 7953  C CA  . THR E 1 105 ? 33.333  -1.398  75.290  1.00 146.34 ? 104 THR C CA  1 
ATOM 7954  C C   . THR E 1 105 ? 32.318  -0.303  74.989  1.00 143.37 ? 104 THR C C   1 
ATOM 7955  O O   . THR E 1 105 ? 32.039  0.546   75.842  1.00 141.18 ? 104 THR C O   1 
ATOM 7956  C CB  . THR E 1 105 ? 32.666  -2.539  76.069  1.00 142.99 ? 104 THR C CB  1 
ATOM 7957  O OG1 . THR E 1 105 ? 33.611  -3.596  76.278  1.00 137.65 ? 104 THR C OG1 1 
ATOM 7958  C CG2 . THR E 1 105 ? 31.461  -3.087  75.314  1.00 140.33 ? 104 THR C CG2 1 
ATOM 7959  N N   . GLN E 1 106 ? 31.768  -0.323  73.777  1.00 142.93 ? 105 GLN C N   1 
ATOM 7960  C CA  . GLN E 1 106 ? 30.583  0.459   73.448  1.00 139.73 ? 105 GLN C CA  1 
ATOM 7961  C C   . GLN E 1 106 ? 29.369  -0.462  73.466  1.00 137.07 ? 105 GLN C C   1 
ATOM 7962  O O   . GLN E 1 106 ? 29.320  -1.451  72.726  1.00 132.12 ? 105 GLN C O   1 
ATOM 7963  C CB  . GLN E 1 106 ? 30.740  1.152   72.096  1.00 132.15 ? 105 GLN C CB  1 
ATOM 7964  C CG  . GLN E 1 106 ? 31.732  0.484   71.165  1.00 137.85 ? 105 GLN C CG  1 
ATOM 7965  C CD  . GLN E 1 106 ? 31.885  1.241   69.865  1.00 136.15 ? 105 GLN C CD  1 
ATOM 7966  O OE1 . GLN E 1 106 ? 31.022  1.180   68.991  1.00 132.68 ? 105 GLN C OE1 1 
ATOM 7967  N NE2 . GLN E 1 106 ? 32.980  1.979   69.740  1.00 137.04 ? 105 GLN C NE2 1 
ATOM 7968  N N   . TYR E 1 107 ? 28.399  -0.133  74.313  1.00 136.99 ? 106 TYR C N   1 
ATOM 7969  C CA  . TYR E 1 107 ? 27.258  -0.999  74.571  1.00 130.87 ? 106 TYR C CA  1 
ATOM 7970  C C   . TYR E 1 107 ? 26.085  -0.615  73.680  1.00 129.35 ? 106 TYR C C   1 
ATOM 7971  O O   . TYR E 1 107 ? 25.847  0.568   73.419  1.00 131.12 ? 106 TYR C O   1 
ATOM 7972  C CB  . TYR E 1 107 ? 26.845  -0.906  76.041  1.00 138.00 ? 106 TYR C CB  1 
ATOM 7973  C CG  . TYR E 1 107 ? 27.921  -1.322  77.025  1.00 143.25 ? 106 TYR C CG  1 
ATOM 7974  C CD1 . TYR E 1 107 ? 28.930  -0.438  77.396  1.00 142.30 ? 106 TYR C CD1 1 
ATOM 7975  C CD2 . TYR E 1 107 ? 27.929  -2.594  77.582  1.00 144.07 ? 106 TYR C CD2 1 
ATOM 7976  C CE1 . TYR E 1 107 ? 29.912  -0.807  78.297  1.00 142.50 ? 106 TYR C CE1 1 
ATOM 7977  C CE2 . TYR E 1 107 ? 28.910  -2.973  78.481  1.00 140.61 ? 106 TYR C CE2 1 
ATOM 7978  C CZ  . TYR E 1 107 ? 29.897  -2.076  78.835  1.00 142.69 ? 106 TYR C CZ  1 
ATOM 7979  O OH  . TYR E 1 107 ? 30.871  -2.454  79.730  1.00 139.47 ? 106 TYR C OH  1 
ATOM 7980  N N   . PHE E 1 108 ? 25.356  -1.624  73.208  1.00 129.30 ? 107 PHE C N   1 
ATOM 7981  C CA  . PHE E 1 108 ? 24.195  -1.424  72.354  1.00 121.37 ? 107 PHE C CA  1 
ATOM 7982  C C   . PHE E 1 108 ? 22.930  -1.922  73.035  1.00 110.95 ? 107 PHE C C   1 
ATOM 7983  O O   . PHE E 1 108 ? 22.949  -2.932  73.746  1.00 107.17 ? 107 PHE C O   1 
ATOM 7984  C CB  . PHE E 1 108 ? 24.361  -2.129  71.008  1.00 114.14 ? 107 PHE C CB  1 
ATOM 7985  C CG  . PHE E 1 108 ? 25.273  -1.412  70.063  1.00 109.85 ? 107 PHE C CG  1 
ATOM 7986  C CD1 . PHE E 1 108 ? 26.640  -1.602  70.128  1.00 113.47 ? 107 PHE C CD1 1 
ATOM 7987  C CD2 . PHE E 1 108 ? 24.764  -0.545  69.110  1.00 111.96 ? 107 PHE C CD2 1 
ATOM 7988  C CE1 . PHE E 1 108 ? 27.483  -0.945  69.263  1.00 115.02 ? 107 PHE C CE1 1 
ATOM 7989  C CE2 . PHE E 1 108 ? 25.606  0.116   68.238  1.00 118.78 ? 107 PHE C CE2 1 
ATOM 7990  C CZ  . PHE E 1 108 ? 26.967  -0.085  68.315  1.00 116.68 ? 107 PHE C CZ  1 
ATOM 7991  N N   . GLY E 1 109 ? 21.836  -1.197  72.820  1.00 104.08 ? 108 GLY C N   1 
ATOM 7992  C CA  . GLY E 1 109 ? 20.530  -1.659  73.214  1.00 94.32  ? 108 GLY C CA  1 
ATOM 7993  C C   . GLY E 1 109 ? 20.100  -2.828  72.354  1.00 95.16  ? 108 GLY C C   1 
ATOM 7994  O O   . GLY E 1 109 ? 20.779  -3.205  71.394  1.00 98.45  ? 108 GLY C O   1 
ATOM 7995  N N   . PRO E 1 110 ? 18.954  -3.429  72.681  1.00 95.01  ? 109 PRO C N   1 
ATOM 7996  C CA  . PRO E 1 110 ? 18.499  -4.610  71.934  1.00 99.72  ? 109 PRO C CA  1 
ATOM 7997  C C   . PRO E 1 110 ? 17.895  -4.293  70.576  1.00 102.87 ? 109 PRO C C   1 
ATOM 7998  O O   . PRO E 1 110 ? 17.597  -5.227  69.818  1.00 106.81 ? 109 PRO C O   1 
ATOM 7999  C CB  . PRO E 1 110 ? 17.441  -5.210  72.868  1.00 103.75 ? 109 PRO C CB  1 
ATOM 8000  C CG  . PRO E 1 110 ? 16.872  -3.999  73.563  1.00 95.21  ? 109 PRO C CG  1 
ATOM 8001  C CD  . PRO E 1 110 ? 18.084  -3.143  73.836  1.00 102.28 ? 109 PRO C CD  1 
ATOM 8002  N N   . GLY E 1 111 ? 17.731  -3.025  70.237  1.00 101.36 ? 110 GLY C N   1 
ATOM 8003  C CA  . GLY E 1 111 ? 17.043  -2.663  69.011  1.00 96.93  ? 110 GLY C CA  1 
ATOM 8004  C C   . GLY E 1 111 ? 15.559  -2.468  69.243  1.00 93.94  ? 110 GLY C C   1 
ATOM 8005  O O   . GLY E 1 111 ? 14.928  -3.148  70.051  1.00 99.13  ? 110 GLY C O   1 
ATOM 8006  N N   . THR E 1 112 ? 14.985  -1.519  68.509  1.00 100.54 ? 111 THR C N   1 
ATOM 8007  C CA  . THR E 1 112 ? 13.563  -1.217  68.607  1.00 102.00 ? 111 THR C CA  1 
ATOM 8008  C C   . THR E 1 112 ? 12.902  -1.462  67.259  1.00 111.44 ? 111 THR C C   1 
ATOM 8009  O O   . THR E 1 112 ? 13.231  -0.795  66.272  1.00 111.73 ? 111 THR C O   1 
ATOM 8010  C CB  . THR E 1 112 ? 13.338  0.225   69.058  1.00 94.70  ? 111 THR C CB  1 
ATOM 8011  O OG1 . THR E 1 112 ? 13.870  0.399   70.375  1.00 110.65 ? 111 THR C OG1 1 
ATOM 8012  C CG2 . THR E 1 112 ? 11.855  0.538   69.080  1.00 95.68  ? 111 THR C CG2 1 
ATOM 8013  N N   . ARG E 1 113 ? 11.972  -2.413  67.221  1.00 111.16 ? 112 ARG C N   1 
ATOM 8014  C CA  . ARG E 1 113 ? 11.227  -2.734  66.007  1.00 110.87 ? 112 ARG C CA  1 
ATOM 8015  C C   . ARG E 1 113 ? 9.988   -1.849  65.946  1.00 117.97 ? 112 ARG C C   1 
ATOM 8016  O O   . ARG E 1 113 ? 9.001   -2.089  66.648  1.00 122.94 ? 112 ARG C O   1 
ATOM 8017  C CB  . ARG E 1 113 ? 10.853  -4.210  65.972  1.00 114.22 ? 112 ARG C CB  1 
ATOM 8018  C CG  . ARG E 1 113 ? 10.560  -4.729  64.574  1.00 122.36 ? 112 ARG C CG  1 
ATOM 8019  C CD  . ARG E 1 113 ? 11.797  -5.253  63.874  1.00 123.42 ? 112 ARG C CD  1 
ATOM 8020  N NE  . ARG E 1 113 ? 11.441  -5.903  62.617  1.00 119.63 ? 112 ARG C NE  1 
ATOM 8021  C CZ  . ARG E 1 113 ? 11.195  -7.202  62.490  1.00 120.28 ? 112 ARG C CZ  1 
ATOM 8022  N NH1 . ARG E 1 113 ? 11.269  -8.002  63.546  1.00 128.19 ? 112 ARG C NH1 1 
ATOM 8023  N NH2 . ARG E 1 113 ? 10.877  -7.705  61.306  1.00 120.97 ? 112 ARG C NH2 1 
ATOM 8024  N N   . LEU E 1 114 ? 10.042  -0.820  65.107  1.00 111.08 ? 113 LEU C N   1 
ATOM 8025  C CA  . LEU E 1 114 ? 8.960   0.143   64.956  1.00 109.90 ? 113 LEU C CA  1 
ATOM 8026  C C   . LEU E 1 114 ? 8.234   -0.119  63.646  1.00 97.07  ? 113 LEU C C   1 
ATOM 8027  O O   . LEU E 1 114 ? 8.873   -0.319  62.609  1.00 103.29 ? 113 LEU C O   1 
ATOM 8028  C CB  . LEU E 1 114 ? 9.483   1.581   64.982  1.00 107.22 ? 113 LEU C CB  1 
ATOM 8029  C CG  . LEU E 1 114 ? 8.462   2.642   64.557  1.00 111.33 ? 113 LEU C CG  1 
ATOM 8030  C CD1 . LEU E 1 114 ? 7.274   2.666   65.509  1.00 112.75 ? 113 LEU C CD1 1 
ATOM 8031  C CD2 . LEU E 1 114 ? 9.096   4.014   64.461  1.00 115.91 ? 113 LEU C CD2 1 
ATOM 8032  N N   . LEU E 1 115 ? 6.905   -0.129  63.699  1.00 91.82  ? 114 LEU C N   1 
ATOM 8033  C CA  . LEU E 1 115 ? 6.078   -0.333  62.518  1.00 100.10 ? 114 LEU C CA  1 
ATOM 8034  C C   . LEU E 1 115 ? 5.060   0.794   62.444  1.00 112.38 ? 114 LEU C C   1 
ATOM 8035  O O   . LEU E 1 115 ? 4.219   0.935   63.338  1.00 110.15 ? 114 LEU C O   1 
ATOM 8036  C CB  . LEU E 1 115 ? 5.372   -1.692  62.558  1.00 104.88 ? 114 LEU C CB  1 
ATOM 8037  C CG  . LEU E 1 115 ? 4.451   -1.979  61.369  1.00 105.53 ? 114 LEU C CG  1 
ATOM 8038  C CD1 . LEU E 1 115 ? 5.231   -1.920  60.064  1.00 98.46  ? 114 LEU C CD1 1 
ATOM 8039  C CD2 . LEU E 1 115 ? 3.755   -3.317  61.515  1.00 102.46 ? 114 LEU C CD2 1 
ATOM 8040  N N   . VAL E 1 116 ? 5.146   1.598   61.387  1.00 115.19 ? 115 VAL C N   1 
ATOM 8041  C CA  . VAL E 1 116 ? 4.226   2.701   61.136  1.00 107.03 ? 115 VAL C CA  1 
ATOM 8042  C C   . VAL E 1 116 ? 3.332   2.302   59.973  1.00 104.02 ? 115 VAL C C   1 
ATOM 8043  O O   . VAL E 1 116 ? 3.828   1.900   58.913  1.00 114.75 ? 115 VAL C O   1 
ATOM 8044  C CB  . VAL E 1 116 ? 4.978   4.008   60.835  1.00 106.43 ? 115 VAL C CB  1 
ATOM 8045  C CG1 . VAL E 1 116 ? 3.997   5.154   60.681  1.00 118.61 ? 115 VAL C CG1 1 
ATOM 8046  C CG2 . VAL E 1 116 ? 5.989   4.302   61.930  1.00 105.85 ? 115 VAL C CG2 1 
ATOM 8047  N N   . LEU E 1 117 ? 2.019   2.401   60.167  1.00 104.76 ? 116 LEU C N   1 
ATOM 8048  C CA  . LEU E 1 117 ? 1.059   1.946   59.173  1.00 114.20 ? 116 LEU C CA  1 
ATOM 8049  C C   . LEU E 1 117 ? -0.041  2.977   58.968  1.00 121.67 ? 116 LEU C C   1 
ATOM 8050  O O   . LEU E 1 117 ? -0.332  3.788   59.851  1.00 118.74 ? 116 LEU C O   1 
ATOM 8051  C CB  . LEU E 1 117 ? 0.434   0.599   59.578  1.00 116.88 ? 116 LEU C CB  1 
ATOM 8052  C CG  . LEU E 1 117 ? 1.367   -0.614  59.617  1.00 116.80 ? 116 LEU C CG  1 
ATOM 8053  C CD1 . LEU E 1 117 ? 0.638   -1.837  60.150  1.00 112.78 ? 116 LEU C CD1 1 
ATOM 8054  C CD2 . LEU E 1 117 ? 1.938   -0.888  58.230  1.00 124.74 ? 116 LEU C CD2 1 
ATOM 8055  N N   . GLU E 1 118 ? -0.640  2.942   57.772  1.00 126.03 ? 117 GLU C N   1 
ATOM 8056  C CA  . GLU E 1 118 ? -1.822  3.757   57.510  1.00 124.41 ? 117 GLU C CA  1 
ATOM 8057  C C   . GLU E 1 118 ? -2.942  3.402   58.475  1.00 121.45 ? 117 GLU C C   1 
ATOM 8058  O O   . GLU E 1 118 ? -3.610  4.286   59.023  1.00 113.55 ? 117 GLU C O   1 
ATOM 8059  C CB  . GLU E 1 118 ? -2.289  3.553   56.068  1.00 128.47 ? 117 GLU C CB  1 
ATOM 8060  C CG  . GLU E 1 118 ? -3.637  4.189   55.754  1.00 132.81 ? 117 GLU C CG  1 
ATOM 8061  C CD  . GLU E 1 118 ? -4.183  3.780   54.396  1.00 143.10 ? 117 GLU C CD  1 
ATOM 8062  O OE1 . GLU E 1 118 ? -5.168  4.399   53.941  1.00 158.52 ? 117 GLU C OE1 1 
ATOM 8063  O OE2 . GLU E 1 118 ? -3.631  2.838   53.786  1.00 141.79 ? 117 GLU C OE2 1 
ATOM 8064  N N   . ASP E 1 119 ? -3.138  2.109   58.717  1.00 122.21 ? 118 ASP C N   1 
ATOM 8065  C CA  . ASP E 1 119 ? -4.118  1.633   59.678  1.00 122.11 ? 118 ASP C CA  1 
ATOM 8066  C C   . ASP E 1 119 ? -3.678  0.265   60.179  1.00 119.00 ? 118 ASP C C   1 
ATOM 8067  O O   . ASP E 1 119 ? -2.757  -0.354  59.639  1.00 119.13 ? 118 ASP C O   1 
ATOM 8068  C CB  . ASP E 1 119 ? -5.526  1.587   59.064  1.00 116.19 ? 118 ASP C CB  1 
ATOM 8069  C CG  . ASP E 1 119 ? -5.611  0.698   57.823  1.00 121.56 ? 118 ASP C CG  1 
ATOM 8070  O OD1 . ASP E 1 119 ? -4.870  -0.302  57.720  1.00 120.82 ? 118 ASP C OD1 1 
ATOM 8071  O OD2 . ASP E 1 119 ? -6.433  1.007   56.936  1.00 132.61 ? 118 ASP C OD2 1 
ATOM 8072  N N   . LEU E 1 120 ? -4.354  -0.205  61.223  1.00 111.01 ? 119 LEU C N   1 
ATOM 8073  C CA  . LEU E 1 120 ? -3.958  -1.428  61.903  1.00 106.04 ? 119 LEU C CA  1 
ATOM 8074  C C   . LEU E 1 120 ? -4.896  -2.591  61.611  1.00 113.64 ? 119 LEU C C   1 
ATOM 8075  O O   . LEU E 1 120 ? -4.859  -3.598  62.325  1.00 118.38 ? 119 LEU C O   1 
ATOM 8076  C CB  . LEU E 1 120 ? -3.849  -1.174  63.405  1.00 110.18 ? 119 LEU C CB  1 
ATOM 8077  C CG  . LEU E 1 120 ? -3.101  0.132   63.691  1.00 121.24 ? 119 LEU C CG  1 
ATOM 8078  C CD1 . LEU E 1 120 ? -3.107  0.472   65.176  1.00 124.01 ? 119 LEU C CD1 1 
ATOM 8079  C CD2 . LEU E 1 120 ? -1.684  0.100   63.125  1.00 118.07 ? 119 LEU C CD2 1 
ATOM 8080  N N   . LYS E 1 121 ? -5.733  -2.479  60.576  1.00 113.46 ? 120 LYS C N   1 
ATOM 8081  C CA  . LYS E 1 121 ? -6.735  -3.503  60.305  1.00 107.12 ? 120 LYS C CA  1 
ATOM 8082  C C   . LYS E 1 121 ? -6.117  -4.829  59.884  1.00 108.60 ? 120 LYS C C   1 
ATOM 8083  O O   . LYS E 1 121 ? -6.793  -5.861  59.950  1.00 103.94 ? 120 LYS C O   1 
ATOM 8084  C CB  . LYS E 1 121 ? -7.683  -3.039  59.196  1.00 121.58 ? 120 LYS C CB  1 
ATOM 8085  C CG  . LYS E 1 121 ? -8.099  -1.576  59.246  1.00 116.31 ? 120 LYS C CG  1 
ATOM 8086  C CD  . LYS E 1 121 ? -8.757  -1.174  57.928  1.00 127.27 ? 120 LYS C CD  1 
ATOM 8087  C CE  . LYS E 1 121 ? -10.265 -1.027  58.057  1.00 127.80 ? 120 LYS C CE  1 
ATOM 8088  N NZ  . LYS E 1 121 ? -10.643 0.030   59.033  1.00 116.74 ? 120 LYS C NZ  1 
ATOM 8089  N N   . ASN E 1 122 ? -4.854  -4.829  59.466  1.00 118.89 ? 121 ASN C N   1 
ATOM 8090  C CA  . ASN E 1 122 ? -4.185  -6.028  58.979  1.00 123.85 ? 121 ASN C CA  1 
ATOM 8091  C C   . ASN E 1 122 ? -3.335  -6.723  60.036  1.00 124.43 ? 121 ASN C C   1 
ATOM 8092  O O   . ASN E 1 122 ? -2.693  -7.731  59.726  1.00 120.62 ? 121 ASN C O   1 
ATOM 8093  C CB  . ASN E 1 122 ? -3.325  -5.684  57.759  1.00 112.80 ? 121 ASN C CB  1 
ATOM 8094  C CG  . ASN E 1 122 ? -4.158  -5.286  56.558  1.00 128.32 ? 121 ASN C CG  1 
ATOM 8095  O OD1 . ASN E 1 122 ? -5.238  -5.829  56.332  1.00 125.33 ? 121 ASN C OD1 1 
ATOM 8096  N ND2 . ASN E 1 122 ? -3.667  -4.321  55.789  1.00 135.06 ? 121 ASN C ND2 1 
ATOM 8097  N N   . VAL E 1 123 ? -3.303  -6.206  61.265  1.00 118.60 ? 122 VAL C N   1 
ATOM 8098  C CA  . VAL E 1 123 ? -2.545  -6.847  62.335  1.00 109.49 ? 122 VAL C CA  1 
ATOM 8099  C C   . VAL E 1 123 ? -3.260  -8.118  62.776  1.00 110.98 ? 122 VAL C C   1 
ATOM 8100  O O   . VAL E 1 123 ? -4.465  -8.107  63.059  1.00 115.75 ? 122 VAL C O   1 
ATOM 8101  C CB  . VAL E 1 123 ? -2.351  -5.879  63.511  1.00 103.27 ? 122 VAL C CB  1 
ATOM 8102  C CG1 . VAL E 1 123 ? -1.428  -6.489  64.549  1.00 104.36 ? 122 VAL C CG1 1 
ATOM 8103  C CG2 . VAL E 1 123 ? -1.803  -4.546  63.021  1.00 100.93 ? 122 VAL C CG2 1 
ATOM 8104  N N   . PHE E 1 124 ? -2.514  -9.220  62.856  1.00 106.70 ? 123 PHE C N   1 
ATOM 8105  C CA  . PHE E 1 124 ? -3.078  -10.515 63.207  1.00 107.25 ? 123 PHE C CA  1 
ATOM 8106  C C   . PHE E 1 124 ? -2.188  -11.220 64.220  1.00 108.62 ? 123 PHE C C   1 
ATOM 8107  O O   . PHE E 1 124 ? -0.953  -11.171 64.106  1.00 109.20 ? 123 PHE C O   1 
ATOM 8108  C CB  . PHE E 1 124 ? -3.252  -11.417 61.978  1.00 109.07 ? 123 PHE C CB  1 
ATOM 8109  C CG  . PHE E 1 124 ? -4.449  -11.077 61.143  1.00 118.88 ? 123 PHE C CG  1 
ATOM 8110  C CD1 . PHE E 1 124 ? -5.697  -11.590 61.454  1.00 117.74 ? 123 PHE C CD1 1 
ATOM 8111  C CD2 . PHE E 1 124 ? -4.325  -10.254 60.038  1.00 122.75 ? 123 PHE C CD2 1 
ATOM 8112  C CE1 . PHE E 1 124 ? -6.800  -11.276 60.686  1.00 126.38 ? 123 PHE C CE1 1 
ATOM 8113  C CE2 . PHE E 1 124 ? -5.423  -9.937  59.263  1.00 126.24 ? 123 PHE C CE2 1 
ATOM 8114  C CZ  . PHE E 1 124 ? -6.663  -10.450 59.587  1.00 132.59 ? 123 PHE C CZ  1 
ATOM 8115  N N   . PRO E 1 125 ? -2.778  -11.839 65.237  1.00 104.55 ? 124 PRO C N   1 
ATOM 8116  C CA  . PRO E 1 125 ? -1.996  -12.637 66.178  1.00 94.91  ? 124 PRO C CA  1 
ATOM 8117  C C   . PRO E 1 125 ? -1.728  -14.023 65.618  1.00 101.27 ? 124 PRO C C   1 
ATOM 8118  O O   . PRO E 1 125 ? -2.406  -14.463 64.677  1.00 103.59 ? 124 PRO C O   1 
ATOM 8119  C CB  . PRO E 1 125 ? -2.900  -12.694 67.416  1.00 104.79 ? 124 PRO C CB  1 
ATOM 8120  C CG  . PRO E 1 125 ? -4.292  -12.585 66.869  1.00 111.92 ? 124 PRO C CG  1 
ATOM 8121  C CD  . PRO E 1 125 ? -4.221  -11.877 65.534  1.00 110.12 ? 124 PRO C CD  1 
ATOM 8122  N N   . PRO E 1 126 ? -0.758  -14.744 66.172  1.00 93.16  ? 125 PRO C N   1 
ATOM 8123  C CA  . PRO E 1 126 ? -0.411  -16.062 65.637  1.00 95.16  ? 125 PRO C CA  1 
ATOM 8124  C C   . PRO E 1 126 ? -1.325  -17.167 66.142  1.00 96.55  ? 125 PRO C C   1 
ATOM 8125  O O   . PRO E 1 126 ? -1.914  -17.093 67.221  1.00 102.93 ? 125 PRO C O   1 
ATOM 8126  C CB  . PRO E 1 126 ? 1.018   -16.271 66.147  1.00 91.91  ? 125 PRO C CB  1 
ATOM 8127  C CG  . PRO E 1 126 ? 1.021   -15.563 67.451  1.00 90.92  ? 125 PRO C CG  1 
ATOM 8128  C CD  . PRO E 1 126 ? 0.183   -14.325 67.224  1.00 94.62  ? 125 PRO C CD  1 
ATOM 8129  N N   . GLU E 1 127 ? -1.426  -18.210 65.327  1.00 95.19  ? 126 GLU C N   1 
ATOM 8130  C CA  . GLU E 1 127 ? -1.856  -19.521 65.785  1.00 100.14 ? 126 GLU C CA  1 
ATOM 8131  C C   . GLU E 1 127 ? -0.626  -20.405 65.889  1.00 92.79  ? 126 GLU C C   1 
ATOM 8132  O O   . GLU E 1 127 ? 0.287   -20.316 65.063  1.00 92.93  ? 126 GLU C O   1 
ATOM 8133  C CB  . GLU E 1 127 ? -2.875  -20.166 64.846  1.00 98.86  ? 126 GLU C CB  1 
ATOM 8134  C CG  . GLU E 1 127 ? -4.090  -19.328 64.528  1.00 107.50 ? 126 GLU C CG  1 
ATOM 8135  C CD  . GLU E 1 127 ? -5.179  -20.143 63.859  1.00 121.11 ? 126 GLU C CD  1 
ATOM 8136  O OE1 . GLU E 1 127 ? -5.036  -21.382 63.789  1.00 122.74 ? 126 GLU C OE1 1 
ATOM 8137  O OE2 . GLU E 1 127 ? -6.179  -19.549 63.407  1.00 123.16 ? 126 GLU C OE2 1 
ATOM 8138  N N   . VAL E 1 128 ? -0.596  -21.252 66.907  1.00 89.84  ? 127 VAL C N   1 
ATOM 8139  C CA  . VAL E 1 128 ? 0.577   -22.062 67.191  1.00 96.05  ? 127 VAL C CA  1 
ATOM 8140  C C   . VAL E 1 128 ? 0.130   -23.511 67.299  1.00 100.25 ? 127 VAL C C   1 
ATOM 8141  O O   . VAL E 1 128 ? -0.940  -23.806 67.842  1.00 104.13 ? 127 VAL C O   1 
ATOM 8142  C CB  . VAL E 1 128 ? 1.284   -21.595 68.481  1.00 94.20  ? 127 VAL C CB  1 
ATOM 8143  C CG1 . VAL E 1 128 ? 2.515   -22.441 68.758  1.00 87.63  ? 127 VAL C CG1 1 
ATOM 8144  C CG2 . VAL E 1 128 ? 1.650   -20.124 68.381  1.00 89.20  ? 127 VAL C CG2 1 
ATOM 8145  N N   . ALA E 1 129 ? 0.942   -24.411 66.754  1.00 92.23  ? 128 ALA C N   1 
ATOM 8146  C CA  . ALA E 1 129 ? 0.679   -25.838 66.820  1.00 96.20  ? 128 ALA C CA  1 
ATOM 8147  C C   . ALA E 1 129 ? 2.000   -26.578 66.936  1.00 95.50  ? 128 ALA C C   1 
ATOM 8148  O O   . ALA E 1 129 ? 3.026   -26.142 66.408  1.00 102.36 ? 128 ALA C O   1 
ATOM 8149  C CB  . ALA E 1 129 ? -0.099  -26.332 65.592  1.00 109.79 ? 128 ALA C CB  1 
ATOM 8150  N N   . VAL E 1 130 ? 1.961   -27.705 67.636  1.00 88.28  ? 129 VAL C N   1 
ATOM 8151  C CA  . VAL E 1 130 ? 3.120   -28.567 67.829  1.00 94.26  ? 129 VAL C CA  1 
ATOM 8152  C C   . VAL E 1 130 ? 2.874   -29.880 67.102  1.00 105.09 ? 129 VAL C C   1 
ATOM 8153  O O   . VAL E 1 130 ? 1.777   -30.447 67.177  1.00 114.25 ? 129 VAL C O   1 
ATOM 8154  C CB  . VAL E 1 130 ? 3.395   -28.801 69.328  1.00 92.48  ? 129 VAL C CB  1 
ATOM 8155  C CG1 . VAL E 1 130 ? 4.370   -29.946 69.528  1.00 99.07  ? 129 VAL C CG1 1 
ATOM 8156  C CG2 . VAL E 1 130 ? 3.940   -27.538 69.962  1.00 98.02  ? 129 VAL C CG2 1 
ATOM 8157  N N   . PHE E 1 131 ? 3.892   -30.362 66.397  1.00 96.73  ? 130 PHE C N   1 
ATOM 8158  C CA  . PHE E 1 131 ? 3.813   -31.605 65.644  1.00 107.44 ? 130 PHE C CA  1 
ATOM 8159  C C   . PHE E 1 131 ? 4.706   -32.632 66.327  1.00 105.75 ? 130 PHE C C   1 
ATOM 8160  O O   . PHE E 1 131 ? 5.904   -32.393 66.514  1.00 98.72  ? 130 PHE C O   1 
ATOM 8161  C CB  . PHE E 1 131 ? 4.226   -31.399 64.186  1.00 107.66 ? 130 PHE C CB  1 
ATOM 8162  C CG  . PHE E 1 131 ? 3.305   -30.495 63.417  1.00 107.17 ? 130 PHE C CG  1 
ATOM 8163  C CD1 . PHE E 1 131 ? 3.435   -29.117 63.491  1.00 103.66 ? 130 PHE C CD1 1 
ATOM 8164  C CD2 . PHE E 1 131 ? 2.310   -31.027 62.614  1.00 116.70 ? 130 PHE C CD2 1 
ATOM 8165  C CE1 . PHE E 1 131 ? 2.585   -28.289 62.783  1.00 107.98 ? 130 PHE C CE1 1 
ATOM 8166  C CE2 . PHE E 1 131 ? 1.459   -30.203 61.903  1.00 125.96 ? 130 PHE C CE2 1 
ATOM 8167  C CZ  . PHE E 1 131 ? 1.597   -28.833 61.987  1.00 119.24 ? 130 PHE C CZ  1 
ATOM 8168  N N   . GLU E 1 132 ? 4.116   -33.766 66.702  1.00 108.04 ? 131 GLU C N   1 
ATOM 8169  C CA  . GLU E 1 132 ? 4.817   -34.771 67.481  1.00 106.77 ? 131 GLU C CA  1 
ATOM 8170  C C   . GLU E 1 132 ? 5.825   -35.512 66.607  1.00 103.96 ? 131 GLU C C   1 
ATOM 8171  O O   . GLU E 1 132 ? 5.671   -35.577 65.386  1.00 119.40 ? 131 GLU C O   1 
ATOM 8172  C CB  . GLU E 1 132 ? 3.816   -35.754 68.086  1.00 127.53 ? 131 GLU C CB  1 
ATOM 8173  C CG  . GLU E 1 132 ? 2.713   -35.094 68.896  1.00 126.25 ? 131 GLU C CG  1 
ATOM 8174  C CD  . GLU E 1 132 ? 1.893   -36.093 69.687  1.00 128.13 ? 131 GLU C CD  1 
ATOM 8175  O OE1 . GLU E 1 132 ? 1.020   -35.664 70.471  1.00 124.56 ? 131 GLU C OE1 1 
ATOM 8176  O OE2 . GLU E 1 132 ? 2.124   -37.309 69.526  1.00 125.55 ? 131 GLU C OE2 1 
ATOM 8177  N N   . PRO E 1 133 ? 6.867   -36.081 67.212  1.00 98.51  ? 132 PRO C N   1 
ATOM 8178  C CA  . PRO E 1 133 ? 7.900   -36.754 66.418  1.00 115.78 ? 132 PRO C CA  1 
ATOM 8179  C C   . PRO E 1 133 ? 7.370   -38.003 65.733  1.00 129.32 ? 132 PRO C C   1 
ATOM 8180  O O   . PRO E 1 133 ? 6.425   -38.645 66.197  1.00 137.82 ? 132 PRO C O   1 
ATOM 8181  C CB  . PRO E 1 133 ? 8.976   -37.108 67.453  1.00 109.01 ? 132 PRO C CB  1 
ATOM 8182  C CG  . PRO E 1 133 ? 8.680   -36.255 68.643  1.00 105.92 ? 132 PRO C CG  1 
ATOM 8183  C CD  . PRO E 1 133 ? 7.203   -36.051 68.644  1.00 106.77 ? 132 PRO C CD  1 
ATOM 8184  N N   . SER E 1 134 ? 7.996   -38.340 64.607  1.00 121.64 ? 133 SER C N   1 
ATOM 8185  C CA  . SER E 1 134 ? 7.619   -39.522 63.845  1.00 119.59 ? 133 SER C CA  1 
ATOM 8186  C C   . SER E 1 134 ? 8.304   -40.767 64.394  1.00 113.53 ? 133 SER C C   1 
ATOM 8187  O O   . SER E 1 134 ? 9.461   -40.718 64.820  1.00 110.11 ? 133 SER C O   1 
ATOM 8188  C CB  . SER E 1 134 ? 7.970   -39.339 62.367  1.00 127.86 ? 133 SER C CB  1 
ATOM 8189  O OG  . SER E 1 134 ? 9.253   -39.848 62.052  1.00 136.84 ? 133 SER C OG  1 
ATOM 8190  N N   . GLU E 1 135 ? 7.571   -41.886 64.397  1.00 117.18 ? 134 GLU C N   1 
ATOM 8191  C CA  . GLU E 1 135 ? 8.155   -43.145 64.847  1.00 124.58 ? 134 GLU C CA  1 
ATOM 8192  C C   . GLU E 1 135 ? 9.335   -43.563 63.985  1.00 122.77 ? 134 GLU C C   1 
ATOM 8193  O O   . GLU E 1 135 ? 10.193  -44.319 64.454  1.00 117.10 ? 134 GLU C O   1 
ATOM 8194  C CB  . GLU E 1 135 ? 7.109   -44.264 64.854  1.00 128.17 ? 134 GLU C CB  1 
ATOM 8195  C CG  . GLU E 1 135 ? 6.202   -44.272 66.068  1.00 128.38 ? 134 GLU C CG  1 
ATOM 8196  C CD  . GLU E 1 135 ? 6.984   -44.274 67.364  1.00 133.64 ? 134 GLU C CD  1 
ATOM 8197  O OE1 . GLU E 1 135 ? 7.891   -45.122 67.510  1.00 132.24 ? 134 GLU C OE1 1 
ATOM 8198  O OE2 . GLU E 1 135 ? 6.692   -43.429 68.235  1.00 137.89 ? 134 GLU C OE2 1 
ATOM 8199  N N   . ALA E 1 136 ? 9.404   -43.083 62.741  1.00 119.92 ? 135 ALA C N   1 
ATOM 8200  C CA  . ALA E 1 136 ? 10.502  -43.478 61.869  1.00 113.38 ? 135 ALA C CA  1 
ATOM 8201  C C   . ALA E 1 136 ? 11.807  -42.830 62.312  1.00 117.96 ? 135 ALA C C   1 
ATOM 8202  O O   . ALA E 1 136 ? 12.845  -43.499 62.375  1.00 117.28 ? 135 ALA C O   1 
ATOM 8203  C CB  . ALA E 1 136 ? 10.176  -43.116 60.422  1.00 113.55 ? 135 ALA C CB  1 
ATOM 8204  N N   . GLU E 1 137 ? 11.777  -41.532 62.629  1.00 120.08 ? 136 GLU C N   1 
ATOM 8205  C CA  . GLU E 1 137 ? 12.951  -40.893 63.218  1.00 121.04 ? 136 GLU C CA  1 
ATOM 8206  C C   . GLU E 1 137 ? 13.301  -41.540 64.549  1.00 121.13 ? 136 GLU C C   1 
ATOM 8207  O O   . GLU E 1 137 ? 14.477  -41.782 64.844  1.00 120.72 ? 136 GLU C O   1 
ATOM 8208  C CB  . GLU E 1 137 ? 12.718  -39.396 63.410  1.00 118.67 ? 136 GLU C CB  1 
ATOM 8209  C CG  . GLU E 1 137 ? 13.909  -38.694 64.043  1.00 117.70 ? 136 GLU C CG  1 
ATOM 8210  C CD  . GLU E 1 137 ? 13.588  -37.300 64.538  1.00 115.03 ? 136 GLU C CD  1 
ATOM 8211  O OE1 . GLU E 1 137 ? 12.391  -36.984 64.707  1.00 109.54 ? 136 GLU C OE1 1 
ATOM 8212  O OE2 . GLU E 1 137 ? 14.540  -36.527 64.770  1.00 105.51 ? 136 GLU C OE2 1 
ATOM 8213  N N   . ILE E 1 138 ? 12.285  -41.804 65.373  1.00 120.09 ? 137 ILE C N   1 
ATOM 8214  C CA  . ILE E 1 138 ? 12.496  -42.519 66.627  1.00 120.96 ? 137 ILE C CA  1 
ATOM 8215  C C   . ILE E 1 138 ? 13.151  -43.862 66.351  1.00 119.73 ? 137 ILE C C   1 
ATOM 8216  O O   . ILE E 1 138 ? 14.095  -44.272 67.036  1.00 117.47 ? 137 ILE C O   1 
ATOM 8217  C CB  . ILE E 1 138 ? 11.159  -42.686 67.370  1.00 118.84 ? 137 ILE C CB  1 
ATOM 8218  C CG1 . ILE E 1 138 ? 10.622  -41.323 67.805  1.00 119.95 ? 137 ILE C CG1 1 
ATOM 8219  C CG2 . ILE E 1 138 ? 11.324  -43.602 68.572  1.00 129.23 ? 137 ILE C CG2 1 
ATOM 8220  C CD1 . ILE E 1 138 ? 9.178   -41.351 68.249  1.00 125.93 ? 137 ILE C CD1 1 
ATOM 8221  N N   . SER E 1 139 ? 12.651  -44.569 65.340  1.00 119.74 ? 138 SER C N   1 
ATOM 8222  C CA  . SER E 1 139 ? 13.233  -45.853 64.977  1.00 126.29 ? 138 SER C CA  1 
ATOM 8223  C C   . SER E 1 139 ? 14.634  -45.684 64.393  1.00 126.48 ? 138 SER C C   1 
ATOM 8224  O O   . SER E 1 139 ? 15.596  -46.288 64.878  1.00 124.89 ? 138 SER C O   1 
ATOM 8225  C CB  . SER E 1 139 ? 12.311  -46.569 63.986  1.00 119.50 ? 138 SER C CB  1 
ATOM 8226  O OG  . SER E 1 139 ? 11.150  -47.066 64.630  1.00 124.52 ? 138 SER C OG  1 
ATOM 8227  N N   . HIS E 1 140 ? 14.787  -44.787 63.417  1.00 122.10 ? 139 HIS C N   1 
ATOM 8228  C CA  . HIS E 1 140 ? 16.003  -44.787 62.607  1.00 123.27 ? 139 HIS C CA  1 
ATOM 8229  C C   . HIS E 1 140 ? 17.209  -44.228 63.359  1.00 123.45 ? 139 HIS C C   1 
ATOM 8230  O O   . HIS E 1 140 ? 18.338  -44.663 63.118  1.00 127.58 ? 139 HIS C O   1 
ATOM 8231  C CB  . HIS E 1 140 ? 15.767  -44.000 61.316  1.00 125.93 ? 139 HIS C CB  1 
ATOM 8232  C CG  . HIS E 1 140 ? 16.767  -44.284 60.240  1.00 127.30 ? 139 HIS C CG  1 
ATOM 8233  N ND1 . HIS E 1 140 ? 16.775  -45.464 59.526  1.00 124.93 ? 139 HIS C ND1 1 
ATOM 8234  C CD2 . HIS E 1 140 ? 17.791  -43.544 59.753  1.00 125.09 ? 139 HIS C CD2 1 
ATOM 8235  C CE1 . HIS E 1 140 ? 17.759  -45.437 58.646  1.00 126.90 ? 139 HIS C CE1 1 
ATOM 8236  N NE2 . HIS E 1 140 ? 18.393  -44.285 58.765  1.00 125.33 ? 139 HIS C NE2 1 
ATOM 8237  N N   . THR E 1 141 ? 17.010  -43.266 64.254  1.00 126.06 ? 140 THR C N   1 
ATOM 8238  C CA  . THR E 1 141 ? 18.130  -42.579 64.884  1.00 128.70 ? 140 THR C CA  1 
ATOM 8239  C C   . THR E 1 141 ? 18.149  -42.660 66.403  1.00 125.00 ? 140 THR C C   1 
ATOM 8240  O O   . THR E 1 141 ? 19.121  -42.194 67.010  1.00 113.36 ? 140 THR C O   1 
ATOM 8241  C CB  . THR E 1 141 ? 18.154  -41.098 64.473  1.00 132.44 ? 140 THR C CB  1 
ATOM 8242  O OG1 . THR E 1 141 ? 17.016  -40.429 65.032  1.00 137.15 ? 140 THR C OG1 1 
ATOM 8243  C CG2 . THR E 1 141 ? 18.143  -40.953 62.955  1.00 125.26 ? 140 THR C CG2 1 
ATOM 8244  N N   . GLN E 1 142 ? 17.117  -43.227 67.032  1.00 124.85 ? 141 GLN C N   1 
ATOM 8245  C CA  . GLN E 1 142 ? 16.941  -43.157 68.483  1.00 126.58 ? 141 GLN C CA  1 
ATOM 8246  C C   . GLN E 1 142 ? 16.952  -41.710 68.971  1.00 131.87 ? 141 GLN C C   1 
ATOM 8247  O O   . GLN E 1 142 ? 17.397  -41.418 70.085  1.00 136.99 ? 141 GLN C O   1 
ATOM 8248  C CB  . GLN E 1 142 ? 17.995  -43.989 69.224  1.00 127.97 ? 141 GLN C CB  1 
ATOM 8249  C CG  . GLN E 1 142 ? 17.788  -45.499 69.132  1.00 129.90 ? 141 GLN C CG  1 
ATOM 8250  C CD  . GLN E 1 142 ? 16.449  -45.939 69.702  1.00 139.73 ? 141 GLN C CD  1 
ATOM 8251  O OE1 . GLN E 1 142 ? 15.621  -46.517 68.998  1.00 145.27 ? 141 GLN C OE1 1 
ATOM 8252  N NE2 . GLN E 1 142 ? 16.233  -45.665 70.984  1.00 141.45 ? 141 GLN C NE2 1 
ATOM 8253  N N   . LYS E 1 143 ? 16.453  -40.804 68.129  1.00 126.42 ? 142 LYS C N   1 
ATOM 8254  C CA  . LYS E 1 143 ? 16.226  -39.411 68.480  1.00 123.71 ? 142 LYS C CA  1 
ATOM 8255  C C   . LYS E 1 143 ? 14.835  -39.013 68.001  1.00 124.51 ? 142 LYS C C   1 
ATOM 8256  O O   . LYS E 1 143 ? 14.219  -39.704 67.185  1.00 125.37 ? 142 LYS C O   1 
ATOM 8257  C CB  . LYS E 1 143 ? 17.293  -38.488 67.870  1.00 114.66 ? 142 LYS C CB  1 
ATOM 8258  C CG  . LYS E 1 143 ? 18.723  -38.842 68.262  1.00 116.68 ? 142 LYS C CG  1 
ATOM 8259  C CD  . LYS E 1 143 ? 19.726  -37.828 67.725  1.00 120.25 ? 142 LYS C CD  1 
ATOM 8260  C CE  . LYS E 1 143 ? 21.041  -37.889 68.492  1.00 124.80 ? 142 LYS C CE  1 
ATOM 8261  N NZ  . LYS E 1 143 ? 21.941  -38.951 67.968  1.00 128.46 ? 142 LYS C NZ  1 
ATOM 8262  N N   . ALA E 1 144 ? 14.346  -37.881 68.506  1.00 123.36 ? 143 ALA C N   1 
ATOM 8263  C CA  . ALA E 1 144 ? 12.996  -37.414 68.203  1.00 119.57 ? 143 ALA C CA  1 
ATOM 8264  C C   . ALA E 1 144 ? 13.002  -35.904 68.025  1.00 115.90 ? 143 ALA C C   1 
ATOM 8265  O O   . ALA E 1 144 ? 13.322  -35.170 68.965  1.00 104.41 ? 143 ALA C O   1 
ATOM 8266  C CB  . ALA E 1 144 ? 12.018  -37.815 69.312  1.00 117.16 ? 143 ALA C CB  1 
ATOM 8267  N N   . THR E 1 145 ? 12.638  -35.439 66.831  1.00 113.18 ? 144 THR C N   1 
ATOM 8268  C CA  . THR E 1 145 ? 12.619  -34.015 66.519  1.00 106.86 ? 144 THR C CA  1 
ATOM 8269  C C   . THR E 1 145 ? 11.181  -33.516 66.565  1.00 104.95 ? 144 THR C C   1 
ATOM 8270  O O   . THR E 1 145 ? 10.325  -34.005 65.819  1.00 102.94 ? 144 THR C O   1 
ATOM 8271  C CB  . THR E 1 145 ? 13.218  -33.727 65.143  1.00 107.53 ? 144 THR C CB  1 
ATOM 8272  O OG1 . THR E 1 145 ? 14.567  -34.201 65.086  1.00 100.66 ? 144 THR C OG1 1 
ATOM 8273  C CG2 . THR E 1 145 ? 13.215  -32.229 64.875  1.00 102.68 ? 144 THR C CG2 1 
ATOM 8274  N N   . LEU E 1 146 ? 10.919  -32.549 67.438  1.00 102.08 ? 145 LEU C N   1 
ATOM 8275  C CA  . LEU E 1 146 ? 9.638   -31.860 67.465  1.00 98.16  ? 145 LEU C CA  1 
ATOM 8276  C C   . LEU E 1 146 ? 9.707   -30.615 66.592  1.00 94.28  ? 145 LEU C C   1 
ATOM 8277  O O   . LEU E 1 146 ? 10.753  -29.968 66.497  1.00 92.41  ? 145 LEU C O   1 
ATOM 8278  C CB  . LEU E 1 146 ? 9.243   -31.471 68.892  1.00 100.05 ? 145 LEU C CB  1 
ATOM 8279  C CG  . LEU E 1 146 ? 9.063   -32.555 69.961  1.00 96.21  ? 145 LEU C CG  1 
ATOM 8280  C CD1 . LEU E 1 146 ? 10.390  -33.036 70.537  1.00 106.10 ? 145 LEU C CD1 1 
ATOM 8281  C CD2 . LEU E 1 146 ? 8.143   -32.058 71.066  1.00 99.70  ? 145 LEU C CD2 1 
ATOM 8282  N N   . VAL E 1 147 ? 8.590   -30.291 65.944  1.00 92.95  ? 146 VAL C N   1 
ATOM 8283  C CA  . VAL E 1 147 ? 8.481   -29.102 65.108  1.00 92.97  ? 146 VAL C CA  1 
ATOM 8284  C C   . VAL E 1 147 ? 7.314   -28.264 65.608  1.00 96.26  ? 146 VAL C C   1 
ATOM 8285  O O   . VAL E 1 147 ? 6.214   -28.786 65.829  1.00 90.90  ? 146 VAL C O   1 
ATOM 8286  C CB  . VAL E 1 147 ? 8.300   -29.461 63.622  1.00 95.38  ? 146 VAL C CB  1 
ATOM 8287  C CG1 . VAL E 1 147 ? 7.844   -28.242 62.827  1.00 96.58  ? 146 VAL C CG1 1 
ATOM 8288  C CG2 . VAL E 1 147 ? 9.595   -30.012 63.052  1.00 104.65 ? 146 VAL C CG2 1 
ATOM 8289  N N   . CYS E 1 148 ? 7.552   -26.968 65.773  1.00 94.14  ? 147 CYS C N   1 
ATOM 8290  C CA  . CYS E 1 148 ? 6.526   -26.016 66.165  1.00 94.99  ? 147 CYS C CA  1 
ATOM 8291  C C   . CYS E 1 148 ? 6.195   -25.130 64.974  1.00 92.98  ? 147 CYS C C   1 
ATOM 8292  O O   . CYS E 1 148 ? 7.079   -24.777 64.188  1.00 97.76  ? 147 CYS C O   1 
ATOM 8293  C CB  . CYS E 1 148 ? 6.985   -25.165 67.349  1.00 99.66  ? 147 CYS C CB  1 
ATOM 8294  S SG  . CYS E 1 148 ? 5.717   -24.083 68.039  1.00 121.62 ? 147 CYS C SG  1 
ATOM 8295  N N   . LEU E 1 149 ? 4.920   -24.779 64.840  1.00 93.87  ? 148 LEU C N   1 
ATOM 8296  C CA  . LEU E 1 149 ? 4.444   -24.007 63.700  1.00 97.90  ? 148 LEU C CA  1 
ATOM 8297  C C   . LEU E 1 149 ? 3.685   -22.792 64.202  1.00 96.47  ? 148 LEU C C   1 
ATOM 8298  O O   . LEU E 1 149 ? 2.652   -22.933 64.862  1.00 89.69  ? 148 LEU C O   1 
ATOM 8299  C CB  . LEU E 1 149 ? 3.539   -24.856 62.802  1.00 103.83 ? 148 LEU C CB  1 
ATOM 8300  C CG  . LEU E 1 149 ? 3.757   -24.738 61.295  1.00 103.25 ? 148 LEU C CG  1 
ATOM 8301  C CD1 . LEU E 1 149 ? 5.141   -25.236 60.922  1.00 105.04 ? 148 LEU C CD1 1 
ATOM 8302  C CD2 . LEU E 1 149 ? 2.677   -25.494 60.536  1.00 108.20 ? 148 LEU C CD2 1 
ATOM 8303  N N   . ALA E 1 150 ? 4.188   -21.606 63.875  1.00 94.08  ? 149 ALA C N   1 
ATOM 8304  C CA  . ALA E 1 150 ? 3.480   -20.356 64.107  1.00 92.24  ? 149 ALA C CA  1 
ATOM 8305  C C   . ALA E 1 150 ? 3.004   -19.839 62.759  1.00 93.14  ? 149 ALA C C   1 
ATOM 8306  O O   . ALA E 1 150 ? 3.809   -19.671 61.837  1.00 100.11 ? 149 ALA C O   1 
ATOM 8307  C CB  . ALA E 1 150 ? 4.377   -19.329 64.795  1.00 92.69  ? 149 ALA C CB  1 
ATOM 8308  N N   . THR E 1 151 ? 1.702   -19.593 62.644  1.00 92.19  ? 150 THR C N   1 
ATOM 8309  C CA  . THR E 1 151 ? 1.101   -19.218 61.374  1.00 94.05  ? 150 THR C CA  1 
ATOM 8310  C C   . THR E 1 151 ? 0.124   -18.071 61.592  1.00 93.45  ? 150 THR C C   1 
ATOM 8311  O O   . THR E 1 151 ? -0.370  -17.848 62.701  1.00 100.84 ? 150 THR C O   1 
ATOM 8312  C CB  . THR E 1 151 ? 0.377   -20.405 60.714  1.00 90.80  ? 150 THR C CB  1 
ATOM 8313  O OG1 . THR E 1 151 ? -0.596  -20.940 61.622  1.00 93.90  ? 150 THR C OG1 1 
ATOM 8314  C CG2 . THR E 1 151 ? 1.363   -21.505 60.334  1.00 90.72  ? 150 THR C CG2 1 
ATOM 8315  N N   . GLY E 1 152 ? -0.145  -17.335 60.518  1.00 95.03  ? 151 GLY C N   1 
ATOM 8316  C CA  . GLY E 1 152 ? -1.251  -16.402 60.526  1.00 99.66  ? 151 GLY C CA  1 
ATOM 8317  C C   . GLY E 1 152 ? -1.031  -15.098 61.257  1.00 96.93  ? 151 GLY C C   1 
ATOM 8318  O O   . GLY E 1 152 ? -2.014  -14.405 61.548  1.00 99.04  ? 151 GLY C O   1 
ATOM 8319  N N   . PHE E 1 153 ? 0.206   -14.750 61.600  1.00 96.44  ? 152 PHE C N   1 
ATOM 8320  C CA  . PHE E 1 153 ? 0.451   -13.532 62.357  1.00 100.81 ? 152 PHE C CA  1 
ATOM 8321  C C   . PHE E 1 153 ? 0.961   -12.425 61.442  1.00 99.26  ? 152 PHE C C   1 
ATOM 8322  O O   . PHE E 1 153 ? 1.541   -12.680 60.383  1.00 98.43  ? 152 PHE C O   1 
ATOM 8323  C CB  . PHE E 1 153 ? 1.454   -13.760 63.493  1.00 92.70  ? 152 PHE C CB  1 
ATOM 8324  C CG  . PHE E 1 153 ? 2.801   -14.246 63.041  1.00 95.76  ? 152 PHE C CG  1 
ATOM 8325  C CD1 . PHE E 1 153 ? 3.048   -15.596 62.875  1.00 93.47  ? 152 PHE C CD1 1 
ATOM 8326  C CD2 . PHE E 1 153 ? 3.835   -13.349 62.830  1.00 98.73  ? 152 PHE C CD2 1 
ATOM 8327  C CE1 . PHE E 1 153 ? 4.291   -16.039 62.475  1.00 95.68  ? 152 PHE C CE1 1 
ATOM 8328  C CE2 . PHE E 1 153 ? 5.082   -13.785 62.434  1.00 93.98  ? 152 PHE C CE2 1 
ATOM 8329  C CZ  . PHE E 1 153 ? 5.311   -15.132 62.255  1.00 94.15  ? 152 PHE C CZ  1 
ATOM 8330  N N   . TYR E 1 154 ? 0.722   -11.190 61.864  1.00 95.59  ? 153 TYR C N   1 
ATOM 8331  C CA  . TYR E 1 154 ? 1.210   -9.994  61.198  1.00 96.47  ? 153 TYR C CA  1 
ATOM 8332  C C   . TYR E 1 154 ? 1.264   -8.873  62.228  1.00 95.47  ? 153 TYR C C   1 
ATOM 8333  O O   . TYR E 1 154 ? 0.287   -8.657  62.955  1.00 100.11 ? 153 TYR C O   1 
ATOM 8334  C CB  . TYR E 1 154 ? 0.316   -9.610  60.018  1.00 100.21 ? 153 TYR C CB  1 
ATOM 8335  C CG  . TYR E 1 154 ? 0.751   -8.347  59.306  1.00 99.61  ? 153 TYR C CG  1 
ATOM 8336  C CD1 . TYR E 1 154 ? 0.296   -7.104  59.724  1.00 97.94  ? 153 TYR C CD1 1 
ATOM 8337  C CD2 . TYR E 1 154 ? 1.615   -8.396  58.223  1.00 99.64  ? 153 TYR C CD2 1 
ATOM 8338  C CE1 . TYR E 1 154 ? 0.686   -5.949  59.089  1.00 105.51 ? 153 TYR C CE1 1 
ATOM 8339  C CE2 . TYR E 1 154 ? 2.013   -7.241  57.576  1.00 115.84 ? 153 TYR C CE2 1 
ATOM 8340  C CZ  . TYR E 1 154 ? 1.543   -6.019  58.016  1.00 114.70 ? 153 TYR C CZ  1 
ATOM 8341  O OH  . TYR E 1 154 ? 1.930   -4.861  57.382  1.00 134.13 ? 153 TYR C OH  1 
ATOM 8342  N N   . PRO E 1 155 ? 2.381   -8.140  62.328  1.00 93.35  ? 154 PRO C N   1 
ATOM 8343  C CA  . PRO E 1 155 ? 3.595   -8.338  61.536  1.00 91.58  ? 154 PRO C CA  1 
ATOM 8344  C C   . PRO E 1 155 ? 4.463   -9.453  62.100  1.00 96.35  ? 154 PRO C C   1 
ATOM 8345  O O   . PRO E 1 155 ? 3.978   -10.251 62.899  1.00 93.63  ? 154 PRO C O   1 
ATOM 8346  C CB  . PRO E 1 155 ? 4.295   -6.990  61.653  1.00 96.89  ? 154 PRO C CB  1 
ATOM 8347  C CG  . PRO E 1 155 ? 3.951   -6.547  63.023  1.00 93.66  ? 154 PRO C CG  1 
ATOM 8348  C CD  . PRO E 1 155 ? 2.524   -7.001  63.252  1.00 93.74  ? 154 PRO C CD  1 
ATOM 8349  N N   . ASP E 1 156 ? 5.721   -9.520  61.675  1.00 94.31  ? 155 ASP C N   1 
ATOM 8350  C CA  . ASP E 1 156 ? 6.638   -10.545 62.168  1.00 98.17  ? 155 ASP C CA  1 
ATOM 8351  C C   . ASP E 1 156 ? 7.297   -10.151 63.485  1.00 107.47 ? 155 ASP C C   1 
ATOM 8352  O O   . ASP E 1 156 ? 8.475   -10.440 63.707  1.00 115.12 ? 155 ASP C O   1 
ATOM 8353  C CB  . ASP E 1 156 ? 7.690   -10.858 61.106  1.00 99.77  ? 155 ASP C CB  1 
ATOM 8354  C CG  . ASP E 1 156 ? 8.519   -9.647  60.728  1.00 115.12 ? 155 ASP C CG  1 
ATOM 8355  O OD1 . ASP E 1 156 ? 7.978   -8.522  60.771  1.00 119.46 ? 155 ASP C OD1 1 
ATOM 8356  O OD2 . ASP E 1 156 ? 9.709   -9.819  60.386  1.00 117.61 ? 155 ASP C OD2 1 
ATOM 8357  N N   . HIS E 1 157 ? 6.549   -9.485  64.370  1.00 108.54 ? 156 HIS C N   1 
ATOM 8358  C CA  . HIS E 1 157 ? 7.026   -9.142  65.712  1.00 101.98 ? 156 HIS C CA  1 
ATOM 8359  C C   . HIS E 1 157 ? 6.693   -10.298 66.651  1.00 93.70  ? 156 HIS C C   1 
ATOM 8360  O O   . HIS E 1 157 ? 5.702   -10.283 67.383  1.00 96.68  ? 156 HIS C O   1 
ATOM 8361  C CB  . HIS E 1 157 ? 6.400   -7.839  66.200  1.00 103.89 ? 156 HIS C CB  1 
ATOM 8362  C CG  . HIS E 1 157 ? 6.722   -6.642  65.358  1.00 104.71 ? 156 HIS C CG  1 
ATOM 8363  N ND1 . HIS E 1 157 ? 6.284   -5.374  65.677  1.00 112.49 ? 156 HIS C ND1 1 
ATOM 8364  C CD2 . HIS E 1 157 ? 7.433   -6.518  64.213  1.00 114.62 ? 156 HIS C CD2 1 
ATOM 8365  C CE1 . HIS E 1 157 ? 6.715   -4.520  64.766  1.00 115.82 ? 156 HIS C CE1 1 
ATOM 8366  N NE2 . HIS E 1 157 ? 7.412   -5.188  63.865  1.00 115.71 ? 156 HIS C NE2 1 
ATOM 8367  N N   . VAL E 1 158 ? 7.532   -11.332 66.611  1.00 93.02  ? 157 VAL C N   1 
ATOM 8368  C CA  . VAL E 1 158 ? 7.316   -12.540 67.399  1.00 91.40  ? 157 VAL C CA  1 
ATOM 8369  C C   . VAL E 1 158 ? 8.645   -13.017 67.969  1.00 97.52  ? 157 VAL C C   1 
ATOM 8370  O O   . VAL E 1 158 ? 9.713   -12.779 67.397  1.00 108.13 ? 157 VAL C O   1 
ATOM 8371  C CB  . VAL E 1 158 ? 6.657   -13.672 66.577  1.00 90.93  ? 157 VAL C CB  1 
ATOM 8372  C CG1 . VAL E 1 158 ? 5.309   -13.236 66.039  1.00 95.32  ? 157 VAL C CG1 1 
ATOM 8373  C CG2 . VAL E 1 158 ? 7.574   -14.108 65.444  1.00 96.64  ? 157 VAL C CG2 1 
ATOM 8374  N N   . GLU E 1 159 ? 8.566   -13.700 69.109  1.00 97.56  ? 158 GLU C N   1 
ATOM 8375  C CA  . GLU E 1 159 ? 9.696   -14.398 69.707  1.00 93.82  ? 158 GLU C CA  1 
ATOM 8376  C C   . GLU E 1 159 ? 9.240   -15.799 70.076  1.00 92.98  ? 158 GLU C C   1 
ATOM 8377  O O   . GLU E 1 159 ? 8.191   -15.965 70.707  1.00 90.33  ? 158 GLU C O   1 
ATOM 8378  C CB  . GLU E 1 159 ? 10.235  -13.672 70.947  1.00 99.90  ? 158 GLU C CB  1 
ATOM 8379  C CG  . GLU E 1 159 ? 10.939  -12.353 70.669  1.00 100.04 ? 158 GLU C CG  1 
ATOM 8380  C CD  . GLU E 1 159 ? 11.103  -11.508 71.921  1.00 99.31  ? 158 GLU C CD  1 
ATOM 8381  O OE1 . GLU E 1 159 ? 10.311  -11.688 72.869  1.00 93.50  ? 158 GLU C OE1 1 
ATOM 8382  O OE2 . GLU E 1 159 ? 12.031  -10.672 71.962  1.00 108.84 ? 158 GLU C OE2 1 
ATOM 8383  N N   . LEU E 1 160 ? 10.015  -16.801 69.678  1.00 87.56  ? 159 LEU C N   1 
ATOM 8384  C CA  . LEU E 1 160 ? 9.662   -18.190 69.920  1.00 94.36  ? 159 LEU C CA  1 
ATOM 8385  C C   . LEU E 1 160 ? 10.703  -18.826 70.827  1.00 91.69  ? 159 LEU C C   1 
ATOM 8386  O O   . LEU E 1 160 ? 11.910  -18.632 70.643  1.00 93.75  ? 159 LEU C O   1 
ATOM 8387  C CB  . LEU E 1 160 ? 9.546   -18.968 68.596  1.00 101.94 ? 159 LEU C CB  1 
ATOM 8388  C CG  . LEU E 1 160 ? 9.133   -20.446 68.612  1.00 100.66 ? 159 LEU C CG  1 
ATOM 8389  C CD1 . LEU E 1 160 ? 8.425   -20.799 67.316  1.00 92.68  ? 159 LEU C CD1 1 
ATOM 8390  C CD2 . LEU E 1 160 ? 10.319  -21.371 68.818  1.00 105.62 ? 159 LEU C CD2 1 
ATOM 8391  N N   . SER E 1 161 ? 10.226  -19.576 71.813  1.00 88.71  ? 160 SER C N   1 
ATOM 8392  C CA  . SER E 1 161 ? 11.099  -20.290 72.727  1.00 99.12  ? 160 SER C CA  1 
ATOM 8393  C C   . SER E 1 161 ? 10.498  -21.655 73.021  1.00 95.53  ? 160 SER C C   1 
ATOM 8394  O O   . SER E 1 161 ? 9.298   -21.883 72.849  1.00 90.25  ? 160 SER C O   1 
ATOM 8395  C CB  . SER E 1 161 ? 11.323  -19.506 74.030  1.00 102.79 ? 160 SER C CB  1 
ATOM 8396  O OG  . SER E 1 161 ? 10.097  -19.197 74.671  1.00 91.75  ? 160 SER C OG  1 
ATOM 8397  N N   . TRP E 1 162 ? 11.359  -22.567 73.458  1.00 96.08  ? 161 TRP C N   1 
ATOM 8398  C CA  . TRP E 1 162 ? 10.956  -23.892 73.897  1.00 97.90  ? 161 TRP C CA  1 
ATOM 8399  C C   . TRP E 1 162 ? 11.115  -23.984 75.407  1.00 102.97 ? 161 TRP C C   1 
ATOM 8400  O O   . TRP E 1 162 ? 12.084  -23.466 75.973  1.00 103.22 ? 161 TRP C O   1 
ATOM 8401  C CB  . TRP E 1 162 ? 11.791  -24.984 73.222  1.00 104.37 ? 161 TRP C CB  1 
ATOM 8402  C CG  . TRP E 1 162 ? 11.530  -25.159 71.758  1.00 94.64  ? 161 TRP C CG  1 
ATOM 8403  C CD1 . TRP E 1 162 ? 12.208  -24.577 70.728  1.00 92.83  ? 161 TRP C CD1 1 
ATOM 8404  C CD2 . TRP E 1 162 ? 10.526  -25.985 71.160  1.00 88.76  ? 161 TRP C CD2 1 
ATOM 8405  N NE1 . TRP E 1 162 ? 11.686  -24.985 69.525  1.00 92.36  ? 161 TRP C NE1 1 
ATOM 8406  C CE2 . TRP E 1 162 ? 10.651  -25.850 69.764  1.00 92.64  ? 161 TRP C CE2 1 
ATOM 8407  C CE3 . TRP E 1 162 ? 9.531   -26.823 71.670  1.00 90.69  ? 161 TRP C CE3 1 
ATOM 8408  C CZ2 . TRP E 1 162 ? 9.819   -26.522 68.873  1.00 94.44  ? 161 TRP C CZ2 1 
ATOM 8409  C CZ3 . TRP E 1 162 ? 8.706   -27.488 70.784  1.00 92.45  ? 161 TRP C CZ3 1 
ATOM 8410  C CH2 . TRP E 1 162 ? 8.854   -27.334 69.401  1.00 91.65  ? 161 TRP C CH2 1 
ATOM 8411  N N   . TRP E 1 163 ? 10.162  -24.648 76.055  1.00 100.17 ? 162 TRP C N   1 
ATOM 8412  C CA  . TRP E 1 163 ? 10.182  -24.845 77.497  1.00 97.02  ? 162 TRP C CA  1 
ATOM 8413  C C   . TRP E 1 163 ? 9.922   -26.316 77.764  1.00 94.65  ? 162 TRP C C   1 
ATOM 8414  O O   . TRP E 1 163 ? 8.869   -26.839 77.386  1.00 95.59  ? 162 TRP C O   1 
ATOM 8415  C CB  . TRP E 1 163 ? 9.138   -23.972 78.199  1.00 102.07 ? 162 TRP C CB  1 
ATOM 8416  C CG  . TRP E 1 163 ? 9.326   -22.508 77.955  1.00 105.11 ? 162 TRP C CG  1 
ATOM 8417  C CD1 . TRP E 1 163 ? 8.971   -21.813 76.837  1.00 109.45 ? 162 TRP C CD1 1 
ATOM 8418  C CD2 . TRP E 1 163 ? 9.919   -21.557 78.847  1.00 102.36 ? 162 TRP C CD2 1 
ATOM 8419  N NE1 . TRP E 1 163 ? 9.304   -20.487 76.977  1.00 110.94 ? 162 TRP C NE1 1 
ATOM 8420  C CE2 . TRP E 1 163 ? 9.887   -20.304 78.203  1.00 105.59 ? 162 TRP C CE2 1 
ATOM 8421  C CE3 . TRP E 1 163 ? 10.471  -21.642 80.129  1.00 105.26 ? 162 TRP C CE3 1 
ATOM 8422  C CZ2 . TRP E 1 163 ? 10.388  -19.147 78.796  1.00 102.29 ? 162 TRP C CZ2 1 
ATOM 8423  C CZ3 . TRP E 1 163 ? 10.968  -20.491 80.715  1.00 108.45 ? 162 TRP C CZ3 1 
ATOM 8424  C CH2 . TRP E 1 163 ? 10.923  -19.261 80.049  1.00 102.75 ? 162 TRP C CH2 1 
ATOM 8425  N N   . VAL E 1 164 ? 10.877  -26.980 78.405  1.00 98.53  ? 163 VAL C N   1 
ATOM 8426  C CA  . VAL E 1 164 ? 10.790  -28.408 78.676  1.00 101.74 ? 163 VAL C CA  1 
ATOM 8427  C C   . VAL E 1 164 ? 10.657  -28.589 80.181  1.00 112.08 ? 163 VAL C C   1 
ATOM 8428  O O   . VAL E 1 164 ? 11.580  -28.266 80.941  1.00 109.99 ? 163 VAL C O   1 
ATOM 8429  C CB  . VAL E 1 164 ? 12.014  -29.158 78.130  1.00 98.18  ? 163 VAL C CB  1 
ATOM 8430  C CG1 . VAL E 1 164 ? 11.945  -30.630 78.494  1.00 108.06 ? 163 VAL C CG1 1 
ATOM 8431  C CG2 . VAL E 1 164 ? 12.112  -28.978 76.624  1.00 107.03 ? 163 VAL C CG2 1 
ATOM 8432  N N   . ASN E 1 165 ? 9.511   -29.124 80.602  1.00 112.46 ? 164 ASN C N   1 
ATOM 8433  C CA  . ASN E 1 165 ? 9.185   -29.292 82.016  1.00 113.73 ? 164 ASN C CA  1 
ATOM 8434  C C   . ASN E 1 165 ? 9.368   -27.988 82.796  1.00 114.47 ? 164 ASN C C   1 
ATOM 8435  O O   . ASN E 1 165 ? 9.854   -27.977 83.929  1.00 108.64 ? 164 ASN C O   1 
ATOM 8436  C CB  . ASN E 1 165 ? 9.999   -30.432 82.626  1.00 111.77 ? 164 ASN C CB  1 
ATOM 8437  C CG  . ASN E 1 165 ? 9.651   -31.780 82.018  1.00 113.38 ? 164 ASN C CG  1 
ATOM 8438  O OD1 . ASN E 1 165 ? 8.498   -32.040 81.675  1.00 110.35 ? 164 ASN C OD1 1 
ATOM 8439  N ND2 . ASN E 1 165 ? 10.650  -32.644 81.881  1.00 121.87 ? 164 ASN C ND2 1 
ATOM 8440  N N   . GLY E 1 166 ? 8.984   -26.874 82.173  1.00 110.46 ? 165 GLY C N   1 
ATOM 8441  C CA  . GLY E 1 166 ? 8.964   -25.579 82.821  1.00 101.59 ? 165 GLY C CA  1 
ATOM 8442  C C   . GLY E 1 166 ? 10.244  -24.770 82.791  1.00 96.84  ? 165 GLY C C   1 
ATOM 8443  O O   . GLY E 1 166 ? 10.245  -23.638 83.290  1.00 94.57  ? 165 GLY C O   1 
ATOM 8444  N N   . LYS E 1 167 ? 11.325  -25.290 82.222  1.00 92.40  ? 166 LYS C N   1 
ATOM 8445  C CA  . LYS E 1 167 ? 12.578  -24.555 82.138  1.00 96.85  ? 166 LYS C CA  1 
ATOM 8446  C C   . LYS E 1 167 ? 12.911  -24.286 80.679  1.00 106.31 ? 166 LYS C C   1 
ATOM 8447  O O   . LYS E 1 167 ? 12.784  -25.174 79.830  1.00 110.09 ? 166 LYS C O   1 
ATOM 8448  C CB  . LYS E 1 167 ? 13.732  -25.301 82.813  1.00 96.37  ? 166 LYS C CB  1 
ATOM 8449  C CG  . LYS E 1 167 ? 13.717  -25.187 84.329  1.00 123.23 ? 166 LYS C CG  1 
ATOM 8450  C CD  . LYS E 1 167 ? 14.721  -24.151 84.830  1.00 122.66 ? 166 LYS C CD  1 
ATOM 8451  C CE  . LYS E 1 167 ? 16.133  -24.707 84.910  1.00 117.84 ? 166 LYS C CE  1 
ATOM 8452  N NZ  . LYS E 1 167 ? 17.145  -23.641 84.666  1.00 121.40 ? 166 LYS C NZ  1 
ATOM 8453  N N   . GLU E 1 168 ? 13.328  -23.056 80.390  1.00 108.77 ? 167 GLU C N   1 
ATOM 8454  C CA  . GLU E 1 168 ? 13.726  -22.719 79.032  1.00 95.83  ? 167 GLU C CA  1 
ATOM 8455  C C   . GLU E 1 168 ? 14.955  -23.522 78.634  1.00 94.65  ? 167 GLU C C   1 
ATOM 8456  O O   . GLU E 1 168 ? 15.879  -23.711 79.428  1.00 96.35  ? 167 GLU C O   1 
ATOM 8457  C CB  . GLU E 1 168 ? 14.032  -21.226 78.912  1.00 105.45 ? 167 GLU C CB  1 
ATOM 8458  C CG  . GLU E 1 168 ? 14.287  -20.772 77.480  1.00 112.20 ? 167 GLU C CG  1 
ATOM 8459  C CD  . GLU E 1 168 ? 14.605  -19.293 77.375  1.00 115.02 ? 167 GLU C CD  1 
ATOM 8460  O OE1 . GLU E 1 168 ? 14.667  -18.618 78.423  1.00 114.49 ? 167 GLU C OE1 1 
ATOM 8461  O OE2 . GLU E 1 168 ? 14.786  -18.804 76.239  1.00 113.02 ? 167 GLU C OE2 1 
ATOM 8462  N N   . VAL E 1 169 ? 14.967  -23.986 77.392  1.00 101.20 ? 168 VAL C N   1 
ATOM 8463  C CA  . VAL E 1 169 ? 16.092  -24.738 76.862  1.00 101.43 ? 168 VAL C CA  1 
ATOM 8464  C C   . VAL E 1 169 ? 16.602  -24.027 75.620  1.00 98.15  ? 168 VAL C C   1 
ATOM 8465  O O   . VAL E 1 169 ? 15.839  -23.403 74.876  1.00 99.26  ? 168 VAL C O   1 
ATOM 8466  C CB  . VAL E 1 169 ? 15.715  -26.201 76.540  1.00 106.72 ? 168 VAL C CB  1 
ATOM 8467  C CG1 . VAL E 1 169 ? 15.429  -26.969 77.824  1.00 111.06 ? 168 VAL C CG1 1 
ATOM 8468  C CG2 . VAL E 1 169 ? 14.519  -26.252 75.603  1.00 89.79  ? 168 VAL C CG2 1 
ATOM 8469  N N   . HIS E 1 170 ? 17.907  -24.120 75.408  1.00 103.32 ? 169 HIS C N   1 
ATOM 8470  C CA  . HIS E 1 170 ? 18.547  -23.621 74.201  1.00 107.63 ? 169 HIS C CA  1 
ATOM 8471  C C   . HIS E 1 170 ? 19.328  -24.693 73.466  1.00 107.71 ? 169 HIS C C   1 
ATOM 8472  O O   . HIS E 1 170 ? 19.485  -24.601 72.246  1.00 102.09 ? 169 HIS C O   1 
ATOM 8473  C CB  . HIS E 1 170 ? 19.488  -22.457 74.542  1.00 107.03 ? 169 HIS C CB  1 
ATOM 8474  C CG  . HIS E 1 170 ? 18.820  -21.342 75.284  1.00 107.97 ? 169 HIS C CG  1 
ATOM 8475  N ND1 . HIS E 1 170 ? 18.210  -20.282 74.650  1.00 112.97 ? 169 HIS C ND1 1 
ATOM 8476  C CD2 . HIS E 1 170 ? 18.655  -21.132 76.612  1.00 115.33 ? 169 HIS C CD2 1 
ATOM 8477  C CE1 . HIS E 1 170 ? 17.702  -19.463 75.554  1.00 117.46 ? 169 HIS C CE1 1 
ATOM 8478  N NE2 . HIS E 1 170 ? 17.958  -19.957 76.753  1.00 124.83 ? 169 HIS C NE2 1 
ATOM 8479  N N   . SER E 1 171 ? 19.837  -25.689 74.185  1.00 112.64 ? 170 SER C N   1 
ATOM 8480  C CA  . SER E 1 171 ? 20.430  -26.865 73.566  1.00 111.89 ? 170 SER C CA  1 
ATOM 8481  C C   . SER E 1 171 ? 19.390  -27.634 72.761  1.00 109.73 ? 170 SER C C   1 
ATOM 8482  O O   . SER E 1 171 ? 18.269  -27.861 73.226  1.00 102.35 ? 170 SER C O   1 
ATOM 8483  C CB  . SER E 1 171 ? 21.034  -27.766 74.641  1.00 113.73 ? 170 SER C CB  1 
ATOM 8484  O OG  . SER E 1 171 ? 21.791  -28.810 74.060  1.00 112.55 ? 170 SER C OG  1 
ATOM 8485  N N   . GLY E 1 172 ? 19.765  -28.032 71.548  1.00 115.70 ? 171 GLY C N   1 
ATOM 8486  C CA  . GLY E 1 172 ? 18.884  -28.819 70.711  1.00 108.94 ? 171 GLY C CA  1 
ATOM 8487  C C   . GLY E 1 172 ? 17.793  -28.043 70.015  1.00 102.30 ? 171 GLY C C   1 
ATOM 8488  O O   . GLY E 1 172 ? 16.888  -28.660 69.441  1.00 100.99 ? 171 GLY C O   1 
ATOM 8489  N N   . VAL E 1 173 ? 17.846  -26.715 70.042  1.00 103.86 ? 172 VAL C N   1 
ATOM 8490  C CA  . VAL E 1 173 ? 16.815  -25.866 69.461  1.00 100.26 ? 172 VAL C CA  1 
ATOM 8491  C C   . VAL E 1 173 ? 17.371  -25.193 68.217  1.00 97.05  ? 172 VAL C C   1 
ATOM 8492  O O   . VAL E 1 173 ? 18.528  -24.757 68.196  1.00 98.20  ? 172 VAL C O   1 
ATOM 8493  C CB  . VAL E 1 173 ? 16.323  -24.818 70.479  1.00 97.39  ? 172 VAL C CB  1 
ATOM 8494  C CG1 . VAL E 1 173 ? 15.334  -23.867 69.838  1.00 93.00  ? 172 VAL C CG1 1 
ATOM 8495  C CG2 . VAL E 1 173 ? 15.690  -25.506 71.670  1.00 97.69  ? 172 VAL C CG2 1 
ATOM 8496  N N   . CYS E 1 174 ? 16.540  -25.106 67.181  1.00 95.63  ? 173 CYS C N   1 
ATOM 8497  C CA  . CYS E 1 174 ? 16.847  -24.280 66.023  1.00 102.89 ? 173 CYS C CA  1 
ATOM 8498  C C   . CYS E 1 174 ? 15.552  -23.697 65.481  1.00 100.31 ? 173 CYS C C   1 
ATOM 8499  O O   . CYS E 1 174 ? 14.612  -24.437 65.178  1.00 100.08 ? 173 CYS C O   1 
ATOM 8500  C CB  . CYS E 1 174 ? 17.570  -25.079 64.936  1.00 102.00 ? 173 CYS C CB  1 
ATOM 8501  S SG  . CYS E 1 174 ? 18.377  -24.024 63.727  1.00 115.48 ? 173 CYS C SG  1 
ATOM 8502  N N   . THR E 1 175 ? 15.518  -22.375 65.358  1.00 98.44  ? 174 THR C N   1 
ATOM 8503  C CA  . THR E 1 175 ? 14.372  -21.648 64.836  1.00 95.83  ? 174 THR C CA  1 
ATOM 8504  C C   . THR E 1 175 ? 14.787  -20.968 63.539  1.00 97.38  ? 174 THR C C   1 
ATOM 8505  O O   . THR E 1 175 ? 15.932  -20.523 63.406  1.00 99.14  ? 174 THR C O   1 
ATOM 8506  C CB  . THR E 1 175 ? 13.873  -20.611 65.852  1.00 103.20 ? 174 THR C CB  1 
ATOM 8507  O OG1 . THR E 1 175 ? 13.467  -21.276 67.055  1.00 91.69  ? 174 THR C OG1 1 
ATOM 8508  C CG2 . THR E 1 175 ? 12.686  -19.845 65.301  1.00 112.44 ? 174 THR C CG2 1 
ATOM 8509  N N   . ASP E 1 176 ? 13.863  -20.906 62.585  1.00 94.10  ? 175 ASP C N   1 
ATOM 8510  C CA  . ASP E 1 176 ? 14.149  -20.263 61.312  1.00 103.69 ? 175 ASP C CA  1 
ATOM 8511  C C   . ASP E 1 176 ? 14.629  -18.832 61.546  1.00 103.49 ? 175 ASP C C   1 
ATOM 8512  O O   . ASP E 1 176 ? 14.116  -18.143 62.437  1.00 99.81  ? 175 ASP C O   1 
ATOM 8513  C CB  . ASP E 1 176 ? 12.909  -20.269 60.416  1.00 100.31 ? 175 ASP C CB  1 
ATOM 8514  C CG  . ASP E 1 176 ? 12.378  -21.663 60.169  1.00 98.34  ? 175 ASP C CG  1 
ATOM 8515  O OD1 . ASP E 1 176 ? 13.194  -22.605 60.104  1.00 99.81  ? 175 ASP C OD1 1 
ATOM 8516  O OD2 . ASP E 1 176 ? 11.146  -21.817 60.047  1.00 96.40  ? 175 ASP C OD2 1 
ATOM 8517  N N   . PRO E 1 177 ? 15.602  -18.352 60.767  1.00 106.00 ? 176 PRO C N   1 
ATOM 8518  C CA  . PRO E 1 177 ? 16.139  -17.009 61.035  1.00 111.08 ? 176 PRO C CA  1 
ATOM 8519  C C   . PRO E 1 177 ? 15.147  -15.896 60.769  1.00 112.91 ? 176 PRO C C   1 
ATOM 8520  O O   . PRO E 1 177 ? 15.095  -14.929 61.538  1.00 115.63 ? 176 PRO C O   1 
ATOM 8521  C CB  . PRO E 1 177 ? 17.349  -16.930 60.095  1.00 110.25 ? 176 PRO C CB  1 
ATOM 8522  C CG  . PRO E 1 177 ? 17.012  -17.857 58.972  1.00 111.68 ? 176 PRO C CG  1 
ATOM 8523  C CD  . PRO E 1 177 ? 16.198  -18.970 59.570  1.00 104.75 ? 176 PRO C CD  1 
ATOM 8524  N N   . GLN E 1 178 ? 14.356  -15.996 59.707  1.00 108.17 ? 177 GLN C N   1 
ATOM 8525  C CA  . GLN E 1 178 ? 13.362  -14.981 59.398  1.00 108.43 ? 177 GLN C CA  1 
ATOM 8526  C C   . GLN E 1 178 ? 12.058  -15.635 58.972  1.00 106.12 ? 177 GLN C C   1 
ATOM 8527  O O   . GLN E 1 178 ? 12.066  -16.700 58.343  1.00 97.47  ? 177 GLN C O   1 
ATOM 8528  C CB  . GLN E 1 178 ? 13.856  -14.026 58.301  1.00 113.79 ? 177 GLN C CB  1 
ATOM 8529  C CG  . GLN E 1 178 ? 14.861  -12.998 58.805  1.00 117.33 ? 177 GLN C CG  1 
ATOM 8530  C CD  . GLN E 1 178 ? 16.077  -12.875 57.913  1.00 134.14 ? 177 GLN C CD  1 
ATOM 8531  O OE1 . GLN E 1 178 ? 16.134  -13.471 56.838  1.00 144.67 ? 177 GLN C OE1 1 
ATOM 8532  N NE2 . GLN E 1 178 ? 17.057  -12.093 58.352  1.00 136.72 ? 177 GLN C NE2 1 
ATOM 8533  N N   . PRO E 1 179 ? 10.926  -15.025 59.308  1.00 108.43 ? 178 PRO C N   1 
ATOM 8534  C CA  . PRO E 1 179 ? 9.635   -15.584 58.898  1.00 105.43 ? 178 PRO C CA  1 
ATOM 8535  C C   . PRO E 1 179 ? 9.408   -15.424 57.405  1.00 106.42 ? 178 PRO C C   1 
ATOM 8536  O O   . PRO E 1 179 ? 9.881   -14.474 56.775  1.00 109.91 ? 178 PRO C O   1 
ATOM 8537  C CB  . PRO E 1 179 ? 8.621   -14.763 59.708  1.00 106.20 ? 178 PRO C CB  1 
ATOM 8538  C CG  . PRO E 1 179 ? 9.435   -14.121 60.809  1.00 108.27 ? 178 PRO C CG  1 
ATOM 8539  C CD  . PRO E 1 179 ? 10.748  -13.836 60.153  1.00 113.30 ? 178 PRO C CD  1 
ATOM 8540  N N   . LEU E 1 180 ? 8.667   -16.372 56.845  1.00 103.13 ? 179 LEU C N   1 
ATOM 8541  C CA  . LEU E 1 180 ? 8.356   -16.396 55.426  1.00 103.03 ? 179 LEU C CA  1 
ATOM 8542  C C   . LEU E 1 180 ? 6.971   -15.816 55.171  1.00 106.64 ? 179 LEU C C   1 
ATOM 8543  O O   . LEU E 1 180 ? 6.081   -15.887 56.022  1.00 106.13 ? 179 LEU C O   1 
ATOM 8544  C CB  . LEU E 1 180 ? 8.436   -17.829 54.892  1.00 101.21 ? 179 LEU C CB  1 
ATOM 8545  C CG  . LEU E 1 180 ? 7.666   -18.925 55.644  1.00 102.62 ? 179 LEU C CG  1 
ATOM 8546  C CD1 . LEU E 1 180 ? 6.209   -19.028 55.215  1.00 104.15 ? 179 LEU C CD1 1 
ATOM 8547  C CD2 . LEU E 1 180 ? 8.360   -20.268 55.483  1.00 100.65 ? 179 LEU C CD2 1 
ATOM 8548  N N   . LYS E 1 181 ? 6.800   -15.225 53.990  1.00 109.49 ? 180 LYS C N   1 
ATOM 8549  C CA  . LYS E 1 181 ? 5.518   -14.645 53.615  1.00 104.05 ? 180 LYS C CA  1 
ATOM 8550  C C   . LYS E 1 181 ? 4.569   -15.748 53.166  1.00 111.29 ? 180 LYS C C   1 
ATOM 8551  O O   . LYS E 1 181 ? 4.953   -16.634 52.395  1.00 112.51 ? 180 LYS C O   1 
ATOM 8552  C CB  . LYS E 1 181 ? 5.689   -13.618 52.495  1.00 105.36 ? 180 LYS C CB  1 
ATOM 8553  C CG  . LYS E 1 181 ? 6.494   -12.384 52.857  1.00 102.86 ? 180 LYS C CG  1 
ATOM 8554  C CD  . LYS E 1 181 ? 6.494   -11.395 51.699  1.00 106.57 ? 180 LYS C CD  1 
ATOM 8555  C CE  . LYS E 1 181 ? 7.024   -10.039 52.119  1.00 107.59 ? 180 LYS C CE  1 
ATOM 8556  N NZ  . LYS E 1 181 ? 6.060   -8.950  51.802  1.00 115.65 ? 180 LYS C NZ  1 
ATOM 8557  N N   . GLU E 1 182 ? 3.328   -15.693 53.650  1.00 114.95 ? 181 GLU C N   1 
ATOM 8558  C CA  . GLU E 1 182 ? 2.328   -16.673 53.244  1.00 116.41 ? 181 GLU C CA  1 
ATOM 8559  C C   . GLU E 1 182 ? 1.767   -16.363 51.860  1.00 122.97 ? 181 GLU C C   1 
ATOM 8560  O O   . GLU E 1 182 ? 1.458   -17.287 51.099  1.00 130.98 ? 181 GLU C O   1 
ATOM 8561  C CB  . GLU E 1 182 ? 1.222   -16.749 54.300  1.00 117.92 ? 181 GLU C CB  1 
ATOM 8562  C CG  . GLU E 1 182 ? 1.693   -17.432 55.593  1.00 117.17 ? 181 GLU C CG  1 
ATOM 8563  C CD  . GLU E 1 182 ? 0.607   -17.587 56.648  1.00 104.75 ? 181 GLU C CD  1 
ATOM 8564  O OE1 . GLU E 1 182 ? -0.321  -16.752 56.693  1.00 108.39 ? 181 GLU C OE1 1 
ATOM 8565  O OE2 . GLU E 1 182 ? 0.688   -18.556 57.436  1.00 98.86  ? 181 GLU C OE2 1 
ATOM 8566  N N   . GLN E 1 183 ? 1.644   -15.082 51.517  1.00 122.49 ? 182 GLN C N   1 
ATOM 8567  C CA  . GLN E 1 183 ? 1.178   -14.645 50.200  1.00 120.13 ? 182 GLN C CA  1 
ATOM 8568  C C   . GLN E 1 183 ? 2.095   -13.543 49.697  1.00 114.37 ? 182 GLN C C   1 
ATOM 8569  O O   . GLN E 1 183 ? 1.752   -12.355 49.750  1.00 117.25 ? 182 GLN C O   1 
ATOM 8570  C CB  . GLN E 1 183 ? -0.276  -14.171 50.246  1.00 120.69 ? 182 GLN C CB  1 
ATOM 8571  C CG  . GLN E 1 183 ? -1.261  -15.204 50.749  1.00 127.04 ? 182 GLN C CG  1 
ATOM 8572  C CD  . GLN E 1 183 ? -1.655  -16.190 49.663  1.00 132.02 ? 182 GLN C CD  1 
ATOM 8573  O OE1 . GLN E 1 183 ? -1.904  -15.804 48.520  1.00 127.75 ? 182 GLN C OE1 1 
ATOM 8574  N NE2 . GLN E 1 183 ? -1.708  -17.468 50.013  1.00 147.48 ? 182 GLN C NE2 1 
ATOM 8575  N N   . PRO E 1 184 ? 3.294   -13.899 49.227  1.00 106.89 ? 183 PRO C N   1 
ATOM 8576  C CA  . PRO E 1 184 ? 4.304   -12.870 48.915  1.00 108.96 ? 183 PRO C CA  1 
ATOM 8577  C C   . PRO E 1 184 ? 3.792   -11.770 47.999  1.00 117.29 ? 183 PRO C C   1 
ATOM 8578  O O   . PRO E 1 184 ? 4.355   -10.668 47.987  1.00 124.72 ? 183 PRO C O   1 
ATOM 8579  C CB  . PRO E 1 184 ? 5.437   -13.681 48.264  1.00 109.68 ? 183 PRO C CB  1 
ATOM 8580  C CG  . PRO E 1 184 ? 5.182   -15.110 48.676  1.00 109.01 ? 183 PRO C CG  1 
ATOM 8581  C CD  . PRO E 1 184 ? 3.699   -15.231 48.747  1.00 106.10 ? 183 PRO C CD  1 
ATOM 8582  N N   . ALA E 1 185 ? 2.749   -12.048 47.213  1.00 114.01 ? 184 ALA C N   1 
ATOM 8583  C CA  . ALA E 1 185 ? 2.188   -11.035 46.326  1.00 125.92 ? 184 ALA C CA  1 
ATOM 8584  C C   . ALA E 1 185 ? 1.609   -9.861  47.110  1.00 128.02 ? 184 ALA C C   1 
ATOM 8585  O O   . ALA E 1 185 ? 1.778   -8.700  46.719  1.00 131.56 ? 184 ALA C O   1 
ATOM 8586  C CB  . ALA E 1 185 ? 1.121   -11.659 45.429  1.00 126.82 ? 184 ALA C CB  1 
ATOM 8587  N N   . LEU E 1 186 ? 0.937   -10.142 48.227  1.00 122.64 ? 185 LEU C N   1 
ATOM 8588  C CA  . LEU E 1 186 ? 0.351   -9.087  49.044  1.00 126.38 ? 185 LEU C CA  1 
ATOM 8589  C C   . LEU E 1 186 ? 1.421   -8.399  49.879  1.00 127.15 ? 185 LEU C C   1 
ATOM 8590  O O   . LEU E 1 186 ? 2.233   -9.055  50.539  1.00 123.77 ? 185 LEU C O   1 
ATOM 8591  C CB  . LEU E 1 186 ? -0.749  -9.645  49.946  1.00 123.06 ? 185 LEU C CB  1 
ATOM 8592  C CG  . LEU E 1 186 ? -1.632  -10.748 49.366  1.00 126.05 ? 185 LEU C CG  1 
ATOM 8593  C CD1 . LEU E 1 186 ? -2.597  -11.255 50.425  1.00 115.36 ? 185 LEU C CD1 1 
ATOM 8594  C CD2 . LEU E 1 186 ? -2.386  -10.246 48.140  1.00 136.81 ? 185 LEU C CD2 1 
ATOM 8595  N N   . ASN E 1 187 ? 1.424   -7.067  49.826  1.00 128.63 ? 186 ASN C N   1 
ATOM 8596  C CA  . ASN E 1 187 ? 2.326   -6.282  50.660  1.00 127.12 ? 186 ASN C CA  1 
ATOM 8597  C C   . ASN E 1 187 ? 2.036   -6.490  52.139  1.00 131.91 ? 186 ASN C C   1 
ATOM 8598  O O   . ASN E 1 187 ? 2.955   -6.505  52.965  1.00 139.78 ? 186 ASN C O   1 
ATOM 8599  C CB  . ASN E 1 187 ? 2.194   -4.803  50.298  1.00 140.30 ? 186 ASN C CB  1 
ATOM 8600  C CG  . ASN E 1 187 ? 2.316   -4.563  48.805  1.00 144.14 ? 186 ASN C CG  1 
ATOM 8601  O OD1 . ASN E 1 187 ? 1.674   -3.671  48.249  1.00 145.44 ? 186 ASN C OD1 1 
ATOM 8602  N ND2 . ASN E 1 187 ? 3.075   -5.414  48.136  1.00 138.75 ? 186 ASN C ND2 1 
ATOM 8603  N N   . ASP E 1 188 ? 0.759   -6.652  52.490  1.00 134.25 ? 187 ASP C N   1 
ATOM 8604  C CA  . ASP E 1 188 ? 0.326   -6.882  53.863  1.00 118.00 ? 187 ASP C CA  1 
ATOM 8605  C C   . ASP E 1 188 ? 0.188   -8.363  54.197  1.00 115.00 ? 187 ASP C C   1 
ATOM 8606  O O   . ASP E 1 188 ? -0.624  -8.727  55.058  1.00 116.85 ? 187 ASP C O   1 
ATOM 8607  C CB  . ASP E 1 188 ? -0.990  -6.148  54.123  1.00 128.31 ? 187 ASP C CB  1 
ATOM 8608  C CG  . ASP E 1 188 ? -0.830  -4.638  54.091  1.00 133.16 ? 187 ASP C CG  1 
ATOM 8609  O OD1 . ASP E 1 188 ? 0.232   -4.142  54.526  1.00 136.24 ? 187 ASP C OD1 1 
ATOM 8610  O OD2 . ASP E 1 188 ? -1.762  -3.948  53.628  1.00 148.21 ? 187 ASP C OD2 1 
ATOM 8611  N N   . SER E 1 189 ? 0.965   -9.224  53.546  1.00 112.24 ? 188 SER C N   1 
ATOM 8612  C CA  . SER E 1 189 ? 0.858   -10.659 53.773  1.00 113.68 ? 188 SER C CA  1 
ATOM 8613  C C   . SER E 1 189 ? 1.221   -11.019 55.208  1.00 109.59 ? 188 SER C C   1 
ATOM 8614  O O   . SER E 1 189 ? 2.137   -10.443 55.803  1.00 108.95 ? 188 SER C O   1 
ATOM 8615  C CB  . SER E 1 189 ? 1.766   -11.410 52.798  1.00 115.42 ? 188 SER C CB  1 
ATOM 8616  O OG  . SER E 1 189 ? 2.232   -12.625 53.360  1.00 112.13 ? 188 SER C OG  1 
ATOM 8617  N N   . ARG E 1 190 ? 0.477   -11.969 55.769  1.00 105.80 ? 189 ARG C N   1 
ATOM 8618  C CA  . ARG E 1 190 ? 0.830   -12.547 57.054  1.00 105.29 ? 189 ARG C CA  1 
ATOM 8619  C C   . ARG E 1 190 ? 2.084   -13.408 56.925  1.00 103.67 ? 189 ARG C C   1 
ATOM 8620  O O   . ARG E 1 190 ? 2.549   -13.723 55.826  1.00 103.56 ? 189 ARG C O   1 
ATOM 8621  C CB  . ARG E 1 190 ? -0.320  -13.387 57.606  1.00 106.63 ? 189 ARG C CB  1 
ATOM 8622  C CG  . ARG E 1 190 ? -1.674  -12.695 57.617  1.00 112.60 ? 189 ARG C CG  1 
ATOM 8623  C CD  . ARG E 1 190 ? -2.576  -13.336 58.655  1.00 116.91 ? 189 ARG C CD  1 
ATOM 8624  N NE  . ARG E 1 190 ? -3.993  -13.172 58.352  1.00 119.78 ? 189 ARG C NE  1 
ATOM 8625  C CZ  . ARG E 1 190 ? -4.969  -13.808 58.994  1.00 127.06 ? 189 ARG C CZ  1 
ATOM 8626  N NH1 . ARG E 1 190 ? -6.233  -13.606 58.650  1.00 131.25 ? 189 ARG C NH1 1 
ATOM 8627  N NH2 . ARG E 1 190 ? -4.682  -14.642 59.986  1.00 123.39 ? 189 ARG C NH2 1 
ATOM 8628  N N   . TYR E 1 191 ? 2.623   -13.807 58.073  1.00 101.85 ? 190 TYR C N   1 
ATOM 8629  C CA  . TYR E 1 191 ? 3.901   -14.498 58.149  1.00 93.75  ? 190 TYR C CA  1 
ATOM 8630  C C   . TYR E 1 191 ? 3.706   -15.869 58.785  1.00 94.24  ? 190 TYR C C   1 
ATOM 8631  O O   . TYR E 1 191 ? 2.654   -16.176 59.351  1.00 97.11  ? 190 TYR C O   1 
ATOM 8632  C CB  . TYR E 1 191 ? 4.926   -13.680 58.948  1.00 92.78  ? 190 TYR C CB  1 
ATOM 8633  C CG  . TYR E 1 191 ? 5.365   -12.403 58.268  1.00 95.80  ? 190 TYR C CG  1 
ATOM 8634  C CD1 . TYR E 1 191 ? 6.528   -12.357 57.510  1.00 96.28  ? 190 TYR C CD1 1 
ATOM 8635  C CD2 . TYR E 1 191 ? 4.614   -11.243 58.386  1.00 98.69  ? 190 TYR C CD2 1 
ATOM 8636  C CE1 . TYR E 1 191 ? 6.931   -11.186 56.890  1.00 101.97 ? 190 TYR C CE1 1 
ATOM 8637  C CE2 . TYR E 1 191 ? 5.006   -10.069 57.770  1.00 97.69  ? 190 TYR C CE2 1 
ATOM 8638  C CZ  . TYR E 1 191 ? 6.163   -10.046 57.024  1.00 102.68 ? 190 TYR C CZ  1 
ATOM 8639  O OH  . TYR E 1 191 ? 6.550   -8.876  56.412  1.00 108.77 ? 190 TYR C OH  1 
ATOM 8640  N N   . ALA E 1 192 ? 4.737   -16.703 58.666  1.00 93.10  ? 191 ALA C N   1 
ATOM 8641  C CA  . ALA E 1 192 ? 4.775   -17.999 59.325  1.00 92.52  ? 191 ALA C CA  1 
ATOM 8642  C C   . ALA E 1 192 ? 6.197   -18.279 59.790  1.00 96.73  ? 191 ALA C C   1 
ATOM 8643  O O   . ALA E 1 192 ? 7.165   -17.789 59.202  1.00 99.06  ? 191 ALA C O   1 
ATOM 8644  C CB  . ALA E 1 192 ? 4.287   -19.121 58.399  1.00 93.35  ? 191 ALA C CB  1 
ATOM 8645  N N   . LEU E 1 193 ? 6.315   -19.073 60.852  1.00 91.97  ? 192 LEU C N   1 
ATOM 8646  C CA  . LEU E 1 193 ? 7.616   -19.363 61.438  1.00 90.92  ? 192 LEU C CA  1 
ATOM 8647  C C   . LEU E 1 193 ? 7.594   -20.762 62.034  1.00 91.22  ? 192 LEU C C   1 
ATOM 8648  O O   . LEU E 1 193 ? 6.594   -21.178 62.624  1.00 95.79  ? 192 LEU C O   1 
ATOM 8649  C CB  . LEU E 1 193 ? 7.985   -18.324 62.507  1.00 94.32  ? 192 LEU C CB  1 
ATOM 8650  C CG  . LEU E 1 193 ? 9.325   -18.474 63.230  1.00 102.41 ? 192 LEU C CG  1 
ATOM 8651  C CD1 . LEU E 1 193 ? 10.475  -18.325 62.250  1.00 98.31  ? 192 LEU C CD1 1 
ATOM 8652  C CD2 . LEU E 1 193 ? 9.447   -17.450 64.347  1.00 95.40  ? 192 LEU C CD2 1 
ATOM 8653  N N   . SER E 1 194 ? 8.692   -21.490 61.853  1.00 92.07  ? 193 SER C N   1 
ATOM 8654  C CA  . SER E 1 194 ? 8.835   -22.841 62.369  1.00 94.37  ? 193 SER C CA  1 
ATOM 8655  C C   . SER E 1 194 ? 10.085  -22.938 63.230  1.00 93.13  ? 193 SER C C   1 
ATOM 8656  O O   . SER E 1 194 ? 11.005  -22.124 63.121  1.00 92.20  ? 193 SER C O   1 
ATOM 8657  C CB  . SER E 1 194 ? 8.909   -23.868 61.236  1.00 100.74 ? 193 SER C CB  1 
ATOM 8658  O OG  . SER E 1 194 ? 10.210  -23.912 60.674  1.00 105.59 ? 193 SER C OG  1 
ATOM 8659  N N   . SER E 1 195 ? 10.115  -23.957 64.084  1.00 91.58  ? 194 SER C N   1 
ATOM 8660  C CA  . SER E 1 195 ? 11.301  -24.243 64.876  1.00 95.09  ? 194 SER C CA  1 
ATOM 8661  C C   . SER E 1 195 ? 11.345  -25.728 65.199  1.00 94.70  ? 194 SER C C   1 
ATOM 8662  O O   . SER E 1 195 ? 10.314  -26.406 65.217  1.00 96.44  ? 194 SER C O   1 
ATOM 8663  C CB  . SER E 1 195 ? 11.328  -23.419 66.166  1.00 100.57 ? 194 SER C CB  1 
ATOM 8664  O OG  . SER E 1 195 ? 12.454  -23.744 66.962  1.00 95.67  ? 194 SER C OG  1 
ATOM 8665  N N   . ARG E 1 196 ? 12.554  -26.227 65.437  1.00 95.50  ? 195 ARG C N   1 
ATOM 8666  C CA  . ARG E 1 196 ? 12.788  -27.633 65.726  1.00 95.46  ? 195 ARG C CA  1 
ATOM 8667  C C   . ARG E 1 196 ? 13.476  -27.798 67.074  1.00 96.15  ? 195 ARG C C   1 
ATOM 8668  O O   . ARG E 1 196 ? 14.361  -27.015 67.431  1.00 96.39  ? 195 ARG C O   1 
ATOM 8669  C CB  . ARG E 1 196 ? 13.640  -28.276 64.627  1.00 105.22 ? 195 ARG C CB  1 
ATOM 8670  C CG  . ARG E 1 196 ? 13.312  -27.810 63.216  1.00 98.54  ? 195 ARG C CG  1 
ATOM 8671  C CD  . ARG E 1 196 ? 14.344  -26.825 62.701  1.00 98.71  ? 195 ARG C CD  1 
ATOM 8672  N NE  . ARG E 1 196 ? 14.180  -26.566 61.272  1.00 110.08 ? 195 ARG C NE  1 
ATOM 8673  C CZ  . ARG E 1 196 ? 13.516  -25.535 60.760  1.00 108.13 ? 195 ARG C CZ  1 
ATOM 8674  N NH1 . ARG E 1 196 ? 13.432  -25.391 59.443  1.00 102.64 ? 195 ARG C NH1 1 
ATOM 8675  N NH2 . ARG E 1 196 ? 12.934  -24.652 61.557  1.00 108.61 ? 195 ARG C NH2 1 
ATOM 8676  N N   . LEU E 1 197 ? 13.063  -28.824 67.817  1.00 97.57  ? 196 LEU C N   1 
ATOM 8677  C CA  . LEU E 1 197 ? 13.742  -29.257 69.032  1.00 100.23 ? 196 LEU C CA  1 
ATOM 8678  C C   . LEU E 1 197 ? 13.943  -30.763 68.972  1.00 106.32 ? 196 LEU C C   1 
ATOM 8679  O O   . LEU E 1 197 ? 12.993  -31.505 68.701  1.00 111.02 ? 196 LEU C O   1 
ATOM 8680  C CB  . LEU E 1 197 ? 12.954  -28.878 70.287  1.00 96.40  ? 196 LEU C CB  1 
ATOM 8681  C CG  . LEU E 1 197 ? 13.296  -29.719 71.516  1.00 99.85  ? 196 LEU C CG  1 
ATOM 8682  C CD1 . LEU E 1 197 ? 14.687  -29.381 72.035  1.00 103.83 ? 196 LEU C CD1 1 
ATOM 8683  C CD2 . LEU E 1 197 ? 12.255  -29.520 72.606  1.00 99.41  ? 196 LEU C CD2 1 
ATOM 8684  N N   . ARG E 1 198 ? 15.171  -31.217 69.215  1.00 104.54 ? 197 ARG C N   1 
ATOM 8685  C CA  . ARG E 1 198 ? 15.502  -32.633 69.130  1.00 112.44 ? 197 ARG C CA  1 
ATOM 8686  C C   . ARG E 1 198 ? 16.013  -33.135 70.474  1.00 114.77 ? 197 ARG C C   1 
ATOM 8687  O O   . ARG E 1 198 ? 16.927  -32.541 71.057  1.00 109.67 ? 197 ARG C O   1 
ATOM 8688  C CB  . ARG E 1 198 ? 16.542  -32.871 68.032  1.00 112.17 ? 197 ARG C CB  1 
ATOM 8689  C CG  . ARG E 1 198 ? 16.559  -34.280 67.470  1.00 114.87 ? 197 ARG C CG  1 
ATOM 8690  C CD  . ARG E 1 198 ? 17.449  -34.342 66.241  1.00 116.71 ? 197 ARG C CD  1 
ATOM 8691  N NE  . ARG E 1 198 ? 17.004  -35.373 65.309  1.00 111.15 ? 197 ARG C NE  1 
ATOM 8692  C CZ  . ARG E 1 198 ? 17.564  -35.601 64.126  1.00 110.14 ? 197 ARG C CZ  1 
ATOM 8693  N NH1 . ARG E 1 198 ? 18.598  -34.870 63.731  1.00 109.69 ? 197 ARG C NH1 1 
ATOM 8694  N NH2 . ARG E 1 198 ? 17.093  -36.560 63.342  1.00 116.55 ? 197 ARG C NH2 1 
ATOM 8695  N N   . VAL E 1 199 ? 15.423  -34.231 70.957  1.00 116.81 ? 198 VAL C N   1 
ATOM 8696  C CA  . VAL E 1 199 ? 15.818  -34.875 72.203  1.00 116.83 ? 198 VAL C CA  1 
ATOM 8697  C C   . VAL E 1 199 ? 16.000  -36.366 71.933  1.00 128.85 ? 198 VAL C C   1 
ATOM 8698  O O   . VAL E 1 199 ? 15.654  -36.874 70.867  1.00 131.18 ? 198 VAL C O   1 
ATOM 8699  C CB  . VAL E 1 199 ? 14.795  -34.647 73.337  1.00 114.80 ? 198 VAL C CB  1 
ATOM 8700  C CG1 . VAL E 1 199 ? 14.551  -33.161 73.542  1.00 107.90 ? 198 VAL C CG1 1 
ATOM 8701  C CG2 . VAL E 1 199 ? 13.492  -35.370 73.038  1.00 117.93 ? 198 VAL C CG2 1 
ATOM 8702  N N   . SER E 1 200 ? 16.549  -37.066 72.923  1.00 133.16 ? 199 SER C N   1 
ATOM 8703  C CA  . SER E 1 200 ? 16.741  -38.506 72.810  1.00 133.59 ? 199 SER C CA  1 
ATOM 8704  C C   . SER E 1 200 ? 15.403  -39.242 72.814  1.00 132.73 ? 199 SER C C   1 
ATOM 8705  O O   . SER E 1 200 ? 14.415  -38.783 73.395  1.00 128.76 ? 199 SER C O   1 
ATOM 8706  C CB  . SER E 1 200 ? 17.624  -39.014 73.953  1.00 131.84 ? 199 SER C CB  1 
ATOM 8707  O OG  . SER E 1 200 ? 16.889  -39.134 75.161  1.00 125.75 ? 199 SER C OG  1 
ATOM 8708  N N   . ALA E 1 201 ? 15.381  -40.399 72.143  1.00 132.00 ? 200 ALA C N   1 
ATOM 8709  C CA  . ALA E 1 201 ? 14.157  -41.195 72.069  1.00 134.64 ? 200 ALA C CA  1 
ATOM 8710  C C   . ALA E 1 201 ? 13.683  -41.612 73.456  1.00 126.03 ? 200 ALA C C   1 
ATOM 8711  O O   . ALA E 1 201 ? 12.482  -41.577 73.748  1.00 119.41 ? 200 ALA C O   1 
ATOM 8712  C CB  . ALA E 1 201 ? 14.376  -42.421 71.182  1.00 129.85 ? 200 ALA C CB  1 
ATOM 8713  N N   . THR E 1 202 ? 14.615  -42.004 74.327  1.00 122.26 ? 201 THR C N   1 
ATOM 8714  C CA  . THR E 1 202 ? 14.232  -42.427 75.668  1.00 126.21 ? 201 THR C CA  1 
ATOM 8715  C C   . THR E 1 202 ? 13.652  -41.267 76.463  1.00 125.81 ? 201 THR C C   1 
ATOM 8716  O O   . THR E 1 202 ? 12.805  -41.476 77.340  1.00 128.60 ? 201 THR C O   1 
ATOM 8717  C CB  . THR E 1 202 ? 15.436  -43.020 76.394  1.00 129.45 ? 201 THR C CB  1 
ATOM 8718  O OG1 . THR E 1 202 ? 16.455  -42.021 76.526  1.00 124.20 ? 201 THR C OG1 1 
ATOM 8719  C CG2 . THR E 1 202 ? 15.994  -44.194 75.598  1.00 136.16 ? 201 THR C CG2 1 
ATOM 8720  N N   . PHE E 1 203 ? 14.102  -40.043 76.176  1.00 120.88 ? 202 PHE C N   1 
ATOM 8721  C CA  . PHE E 1 203 ? 13.511  -38.866 76.802  1.00 122.85 ? 202 PHE C CA  1 
ATOM 8722  C C   . PHE E 1 203 ? 12.066  -38.670 76.353  1.00 123.13 ? 202 PHE C C   1 
ATOM 8723  O O   . PHE E 1 203 ? 11.188  -38.387 77.176  1.00 117.29 ? 202 PHE C O   1 
ATOM 8724  C CB  . PHE E 1 203 ? 14.352  -37.629 76.473  1.00 123.11 ? 202 PHE C CB  1 
ATOM 8725  C CG  . PHE E 1 203 ? 14.054  -36.430 77.336  1.00 118.51 ? 202 PHE C CG  1 
ATOM 8726  C CD1 . PHE E 1 203 ? 14.886  -36.101 78.394  1.00 116.14 ? 202 PHE C CD1 1 
ATOM 8727  C CD2 . PHE E 1 203 ? 12.958  -35.620 77.080  1.00 118.13 ? 202 PHE C CD2 1 
ATOM 8728  C CE1 . PHE E 1 203 ? 14.623  -34.998 79.188  1.00 119.83 ? 202 PHE C CE1 1 
ATOM 8729  C CE2 . PHE E 1 203 ? 12.691  -34.516 77.873  1.00 117.74 ? 202 PHE C CE2 1 
ATOM 8730  C CZ  . PHE E 1 203 ? 13.525  -34.205 78.926  1.00 116.35 ? 202 PHE C CZ  1 
ATOM 8731  N N   . TRP E 1 204 ? 11.800  -38.827 75.052  1.00 127.91 ? 203 TRP C N   1 
ATOM 8732  C CA  . TRP E 1 204 ? 10.448  -38.629 74.532  1.00 121.29 ? 203 TRP C CA  1 
ATOM 8733  C C   . TRP E 1 204 ? 9.464   -39.675 75.042  1.00 121.28 ? 203 TRP C C   1 
ATOM 8734  O O   . TRP E 1 204 ? 8.271   -39.383 75.182  1.00 112.34 ? 203 TRP C O   1 
ATOM 8735  C CB  . TRP E 1 204 ? 10.467  -38.629 73.004  1.00 106.84 ? 203 TRP C CB  1 
ATOM 8736  C CG  . TRP E 1 204 ? 9.105   -38.791 72.411  1.00 104.30 ? 203 TRP C CG  1 
ATOM 8737  C CD1 . TRP E 1 204 ? 8.605   -39.908 71.809  1.00 107.97 ? 203 TRP C CD1 1 
ATOM 8738  C CD2 . TRP E 1 204 ? 8.052   -37.819 72.389  1.00 99.18  ? 203 TRP C CD2 1 
ATOM 8739  N NE1 . TRP E 1 204 ? 7.312   -39.689 71.400  1.00 117.06 ? 203 TRP C NE1 1 
ATOM 8740  C CE2 . TRP E 1 204 ? 6.948   -38.414 71.745  1.00 111.20 ? 203 TRP C CE2 1 
ATOM 8741  C CE3 . TRP E 1 204 ? 7.938   -36.502 72.844  1.00 100.00 ? 203 TRP C CE3 1 
ATOM 8742  C CZ2 . TRP E 1 204 ? 5.746   -37.737 71.545  1.00 110.54 ? 203 TRP C CZ2 1 
ATOM 8743  C CZ3 . TRP E 1 204 ? 6.743   -35.832 72.645  1.00 101.31 ? 203 TRP C CZ3 1 
ATOM 8744  C CH2 . TRP E 1 204 ? 5.664   -36.451 72.001  1.00 102.68 ? 203 TRP C CH2 1 
ATOM 8745  N N   . GLN E 1 205 ? 9.931   -40.881 75.342  1.00 123.89 ? 204 GLN C N   1 
ATOM 8746  C CA  . GLN E 1 205 ? 9.016   -41.957 75.694  1.00 126.90 ? 204 GLN C CA  1 
ATOM 8747  C C   . GLN E 1 205 ? 8.596   -41.911 77.157  1.00 134.35 ? 204 GLN C C   1 
ATOM 8748  O O   . GLN E 1 205 ? 7.787   -42.743 77.579  1.00 138.28 ? 204 GLN C O   1 
ATOM 8749  C CB  . GLN E 1 205 ? 9.655   -43.307 75.358  1.00 132.39 ? 204 GLN C CB  1 
ATOM 8750  C CG  . GLN E 1 205 ? 9.818   -43.543 73.859  1.00 133.04 ? 204 GLN C CG  1 
ATOM 8751  C CD  . GLN E 1 205 ? 10.789  -44.662 73.536  1.00 131.12 ? 204 GLN C CD  1 
ATOM 8752  O OE1 . GLN E 1 205 ? 11.628  -45.028 74.360  1.00 124.49 ? 204 GLN C OE1 1 
ATOM 8753  N NE2 . GLN E 1 205 ? 10.682  -45.211 72.329  1.00 130.52 ? 204 GLN C NE2 1 
ATOM 8754  N N   . ASN E 1 206 ? 9.126   -40.963 77.932  1.00 136.15 ? 205 ASN C N   1 
ATOM 8755  C CA  . ASN E 1 206 ? 8.691   -40.751 79.305  1.00 127.69 ? 205 ASN C CA  1 
ATOM 8756  C C   . ASN E 1 206 ? 7.509   -39.788 79.278  1.00 131.20 ? 205 ASN C C   1 
ATOM 8757  O O   . ASN E 1 206 ? 7.694   -38.606 78.949  1.00 132.79 ? 205 ASN C O   1 
ATOM 8758  C CB  . ASN E 1 206 ? 9.835   -40.181 80.138  1.00 123.44 ? 205 ASN C CB  1 
ATOM 8759  C CG  . ASN E 1 206 ? 9.422   -39.806 81.555  1.00 128.09 ? 205 ASN C CG  1 
ATOM 8760  O OD1 . ASN E 1 206 ? 8.272   -39.980 81.959  1.00 130.09 ? 205 ASN C OD1 1 
ATOM 8761  N ND2 . ASN E 1 206 ? 10.373  -39.277 82.317  1.00 126.73 ? 205 ASN C ND2 1 
ATOM 8762  N N   . PRO E 1 207 ? 6.292   -40.230 79.615  1.00 131.56 ? 206 PRO C N   1 
ATOM 8763  C CA  . PRO E 1 207 ? 5.133   -39.326 79.550  1.00 129.14 ? 206 PRO C CA  1 
ATOM 8764  C C   . PRO E 1 207 ? 5.078   -38.301 80.672  1.00 128.72 ? 206 PRO C C   1 
ATOM 8765  O O   . PRO E 1 207 ? 4.241   -37.392 80.603  1.00 124.87 ? 206 PRO C O   1 
ATOM 8766  C CB  . PRO E 1 207 ? 3.942   -40.289 79.616  1.00 123.78 ? 206 PRO C CB  1 
ATOM 8767  C CG  . PRO E 1 207 ? 4.474   -41.448 80.382  1.00 132.59 ? 206 PRO C CG  1 
ATOM 8768  C CD  . PRO E 1 207 ? 5.885   -41.615 79.902  1.00 133.43 ? 206 PRO C CD  1 
ATOM 8769  N N   . ARG E 1 208 ? 5.925   -38.411 81.698  1.00 129.84 ? 207 ARG C N   1 
ATOM 8770  C CA  . ARG E 1 208 ? 5.977   -37.377 82.724  1.00 126.45 ? 207 ARG C CA  1 
ATOM 8771  C C   . ARG E 1 208 ? 6.724   -36.137 82.261  1.00 126.52 ? 207 ARG C C   1 
ATOM 8772  O O   . ARG E 1 208 ? 6.740   -35.136 82.985  1.00 119.28 ? 207 ARG C O   1 
ATOM 8773  C CB  . ARG E 1 208 ? 6.610   -37.904 84.016  1.00 125.04 ? 207 ARG C CB  1 
ATOM 8774  C CG  . ARG E 1 208 ? 5.877   -39.089 84.627  1.00 137.20 ? 207 ARG C CG  1 
ATOM 8775  C CD  . ARG E 1 208 ? 6.257   -39.298 86.090  1.00 141.35 ? 207 ARG C CD  1 
ATOM 8776  N NE  . ARG E 1 208 ? 5.766   -40.576 86.598  1.00 136.89 ? 207 ARG C NE  1 
ATOM 8777  C CZ  . ARG E 1 208 ? 6.545   -41.577 86.998  1.00 137.06 ? 207 ARG C CZ  1 
ATOM 8778  N NH1 . ARG E 1 208 ? 7.865   -41.452 86.960  1.00 128.86 ? 207 ARG C NH1 1 
ATOM 8779  N NH2 . ARG E 1 208 ? 6.002   -42.704 87.441  1.00 145.80 ? 207 ARG C NH2 1 
ATOM 8780  N N   . ASN E 1 209 ? 7.353   -36.190 81.091  1.00 127.49 ? 208 ASN C N   1 
ATOM 8781  C CA  . ASN E 1 209 ? 8.054   -35.045 80.535  1.00 125.49 ? 208 ASN C CA  1 
ATOM 8782  C C   . ASN E 1 209 ? 7.051   -34.234 79.727  1.00 120.36 ? 208 ASN C C   1 
ATOM 8783  O O   . ASN E 1 209 ? 6.280   -34.797 78.943  1.00 122.56 ? 208 ASN C O   1 
ATOM 8784  C CB  . ASN E 1 209 ? 9.219   -35.496 79.653  1.00 119.79 ? 208 ASN C CB  1 
ATOM 8785  C CG  . ASN E 1 209 ? 10.354  -36.101 80.454  1.00 124.05 ? 208 ASN C CG  1 
ATOM 8786  O OD1 . ASN E 1 209 ? 10.575  -35.739 81.610  1.00 130.24 ? 208 ASN C OD1 1 
ATOM 8787  N ND2 . ASN E 1 209 ? 11.075  -37.037 79.847  1.00 127.90 ? 208 ASN C ND2 1 
ATOM 8788  N N   . HIS E 1 210 ? 7.053   -32.919 79.922  1.00 112.49 ? 209 HIS C N   1 
ATOM 8789  C CA  . HIS E 1 210 ? 6.059   -32.039 79.323  1.00 107.13 ? 209 HIS C CA  1 
ATOM 8790  C C   . HIS E 1 210 ? 6.758   -31.017 78.440  1.00 108.56 ? 209 HIS C C   1 
ATOM 8791  O O   . HIS E 1 210 ? 7.749   -30.406 78.854  1.00 110.40 ? 209 HIS C O   1 
ATOM 8792  C CB  . HIS E 1 210 ? 5.233   -31.351 80.414  1.00 108.26 ? 209 HIS C CB  1 
ATOM 8793  C CG  . HIS E 1 210 ? 4.357   -30.245 79.915  1.00 99.34  ? 209 HIS C CG  1 
ATOM 8794  N ND1 . HIS E 1 210 ? 3.108   -30.469 79.377  1.00 101.44 ? 209 HIS C ND1 1 
ATOM 8795  C CD2 . HIS E 1 210 ? 4.541   -28.904 79.893  1.00 92.50  ? 209 HIS C CD2 1 
ATOM 8796  C CE1 . HIS E 1 210 ? 2.565   -29.315 79.035  1.00 98.78  ? 209 HIS C CE1 1 
ATOM 8797  N NE2 . HIS E 1 210 ? 3.414   -28.349 79.338  1.00 101.93 ? 209 HIS C NE2 1 
ATOM 8798  N N   . PHE E 1 211 ? 6.238   -30.829 77.228  1.00 107.97 ? 210 PHE C N   1 
ATOM 8799  C CA  . PHE E 1 211 ? 6.849   -29.965 76.228  1.00 95.71  ? 210 PHE C CA  1 
ATOM 8800  C C   . PHE E 1 211 ? 5.866   -28.889 75.798  1.00 94.04  ? 210 PHE C C   1 
ATOM 8801  O O   . PHE E 1 211 ? 4.710   -29.188 75.481  1.00 91.76  ? 210 PHE C O   1 
ATOM 8802  C CB  . PHE E 1 211 ? 7.297   -30.766 75.008  1.00 92.39  ? 210 PHE C CB  1 
ATOM 8803  C CG  . PHE E 1 211 ? 8.279   -31.846 75.325  1.00 103.69 ? 210 PHE C CG  1 
ATOM 8804  C CD1 . PHE E 1 211 ? 7.843   -33.108 75.689  1.00 108.49 ? 210 PHE C CD1 1 
ATOM 8805  C CD2 . PHE E 1 211 ? 9.639   -31.601 75.264  1.00 105.54 ? 210 PHE C CD2 1 
ATOM 8806  C CE1 . PHE E 1 211 ? 8.746   -34.107 75.981  1.00 114.70 ? 210 PHE C CE1 1 
ATOM 8807  C CE2 . PHE E 1 211 ? 10.546  -32.594 75.554  1.00 110.16 ? 210 PHE C CE2 1 
ATOM 8808  C CZ  . PHE E 1 211 ? 10.098  -33.850 75.913  1.00 117.89 ? 210 PHE C CZ  1 
ATOM 8809  N N   . ARG E 1 212 ? 6.333   -27.645 75.774  1.00 93.62  ? 211 ARG C N   1 
ATOM 8810  C CA  . ARG E 1 212 ? 5.502   -26.509 75.407  1.00 93.03  ? 211 ARG C CA  1 
ATOM 8811  C C   . ARG E 1 212 ? 6.298   -25.597 74.493  1.00 92.58  ? 211 ARG C C   1 
ATOM 8812  O O   . ARG E 1 212 ? 7.413   -25.190 74.835  1.00 92.04  ? 211 ARG C O   1 
ATOM 8813  C CB  . ARG E 1 212 ? 5.031   -25.729 76.640  1.00 102.09 ? 211 ARG C CB  1 
ATOM 8814  C CG  . ARG E 1 212 ? 4.077   -24.586 76.324  1.00 100.64 ? 211 ARG C CG  1 
ATOM 8815  C CD  . ARG E 1 212 ? 3.439   -24.025 77.587  1.00 102.16 ? 211 ARG C CD  1 
ATOM 8816  N NE  . ARG E 1 212 ? 4.424   -23.326 78.409  1.00 108.24 ? 211 ARG C NE  1 
ATOM 8817  C CZ  . ARG E 1 212 ? 4.762   -22.051 78.247  1.00 104.14 ? 211 ARG C CZ  1 
ATOM 8818  N NH1 . ARG E 1 212 ? 4.185   -21.325 77.299  1.00 98.02  ? 211 ARG C NH1 1 
ATOM 8819  N NH2 . ARG E 1 212 ? 5.672   -21.499 79.039  1.00 102.83 ? 211 ARG C NH2 1 
ATOM 8820  N N   . CYS E 1 213 ? 5.724   -25.276 73.339  1.00 101.22 ? 212 CYS C N   1 
ATOM 8821  C CA  . CYS E 1 213 ? 6.278   -24.279 72.436  1.00 96.98  ? 212 CYS C CA  1 
ATOM 8822  C C   . CYS E 1 213 ? 5.514   -22.983 72.651  1.00 92.93  ? 212 CYS C C   1 
ATOM 8823  O O   . CYS E 1 213 ? 4.281   -22.964 72.567  1.00 93.56  ? 212 CYS C O   1 
ATOM 8824  C CB  . CYS E 1 213 ? 6.175   -24.730 70.978  1.00 95.93  ? 212 CYS C CB  1 
ATOM 8825  S SG  . CYS E 1 213 ? 6.544   -23.428 69.772  1.00 101.67 ? 212 CYS C SG  1 
ATOM 8826  N N   . GLN E 1 214 ? 6.244   -21.905 72.915  1.00 91.49  ? 213 GLN C N   1 
ATOM 8827  C CA  . GLN E 1 214 ? 5.651   -20.639 73.315  1.00 95.63  ? 213 GLN C CA  1 
ATOM 8828  C C   . GLN E 1 214 ? 6.061   -19.544 72.342  1.00 96.81  ? 213 GLN C C   1 
ATOM 8829  O O   . GLN E 1 214 ? 7.249   -19.380 72.046  1.00 94.61  ? 213 GLN C O   1 
ATOM 8830  C CB  . GLN E 1 214 ? 6.081   -20.296 74.746  1.00 102.07 ? 213 GLN C CB  1 
ATOM 8831  C CG  . GLN E 1 214 ? 6.019   -18.831 75.124  1.00 97.56  ? 213 GLN C CG  1 
ATOM 8832  C CD  . GLN E 1 214 ? 6.481   -18.598 76.550  1.00 101.41 ? 213 GLN C CD  1 
ATOM 8833  O OE1 . GLN E 1 214 ? 5.917   -19.152 77.493  1.00 115.20 ? 213 GLN C OE1 1 
ATOM 8834  N NE2 . GLN E 1 214 ? 7.520   -17.788 76.712  1.00 113.15 ? 213 GLN C NE2 1 
ATOM 8835  N N   . VAL E 1 215 ? 5.074   -18.805 71.845  1.00 97.60  ? 214 VAL C N   1 
ATOM 8836  C CA  . VAL E 1 215 ? 5.291   -17.684 70.940  1.00 92.11  ? 214 VAL C CA  1 
ATOM 8837  C C   . VAL E 1 215 ? 4.782   -16.427 71.628  1.00 95.07  ? 214 VAL C C   1 
ATOM 8838  O O   . VAL E 1 215 ? 3.571   -16.271 71.836  1.00 93.68  ? 214 VAL C O   1 
ATOM 8839  C CB  . VAL E 1 215 ? 4.593   -17.889 69.588  1.00 94.68  ? 214 VAL C CB  1 
ATOM 8840  C CG1 . VAL E 1 215 ? 4.884   -16.722 68.655  1.00 91.65  ? 214 VAL C CG1 1 
ATOM 8841  C CG2 . VAL E 1 215 ? 5.041   -19.194 68.956  1.00 93.30  ? 214 VAL C CG2 1 
ATOM 8842  N N   . GLN E 1 216 ? 5.698   -15.534 71.992  1.00 90.62  ? 215 GLN C N   1 
ATOM 8843  C CA  . GLN E 1 216 ? 5.321   -14.222 72.501  1.00 97.12  ? 215 GLN C CA  1 
ATOM 8844  C C   . GLN E 1 216 ? 5.057   -13.291 71.325  1.00 96.19  ? 215 GLN C C   1 
ATOM 8845  O O   . GLN E 1 216 ? 5.972   -12.983 70.555  1.00 98.79  ? 215 GLN C O   1 
ATOM 8846  C CB  . GLN E 1 216 ? 6.415   -13.659 73.406  1.00 107.72 ? 215 GLN C CB  1 
ATOM 8847  C CG  . GLN E 1 216 ? 6.142   -12.248 73.897  1.00 105.91 ? 215 GLN C CG  1 
ATOM 8848  C CD  . GLN E 1 216 ? 5.112   -12.209 75.006  1.00 113.63 ? 215 GLN C CD  1 
ATOM 8849  O OE1 . GLN E 1 216 ? 5.417   -12.499 76.163  1.00 115.70 ? 215 GLN C OE1 1 
ATOM 8850  N NE2 . GLN E 1 216 ? 3.880   -11.857 74.656  1.00 108.23 ? 215 GLN C NE2 1 
ATOM 8851  N N   . PHE E 1 217 ? 3.813   -12.846 71.183  1.00 101.76 ? 216 PHE C N   1 
ATOM 8852  C CA  . PHE E 1 217 ? 3.413   -11.959 70.098  1.00 95.83  ? 216 PHE C CA  1 
ATOM 8853  C C   . PHE E 1 217 ? 3.334   -10.524 70.596  1.00 94.70  ? 216 PHE C C   1 
ATOM 8854  O O   . PHE E 1 217 ? 2.701   -10.249 71.620  1.00 107.86 ? 216 PHE C O   1 
ATOM 8855  C CB  . PHE E 1 217 ? 2.065   -12.387 69.515  1.00 92.24  ? 216 PHE C CB  1 
ATOM 8856  C CG  . PHE E 1 217 ? 1.523   -11.446 68.477  1.00 95.85  ? 216 PHE C CG  1 
ATOM 8857  C CD1 . PHE E 1 217 ? 2.035   -11.437 67.190  1.00 103.45 ? 216 PHE C CD1 1 
ATOM 8858  C CD2 . PHE E 1 217 ? 0.494   -10.574 68.788  1.00 96.27  ? 216 PHE C CD2 1 
ATOM 8859  C CE1 . PHE E 1 217 ? 1.530   -10.575 66.236  1.00 100.64 ? 216 PHE C CE1 1 
ATOM 8860  C CE2 . PHE E 1 217 ? -0.013  -9.709  67.839  1.00 98.39  ? 216 PHE C CE2 1 
ATOM 8861  C CZ  . PHE E 1 217 ? 0.506   -9.710  66.561  1.00 99.15  ? 216 PHE C CZ  1 
ATOM 8862  N N   . TYR E 1 218 ? 3.981   -9.619  69.873  1.00 90.86  ? 217 TYR C N   1 
ATOM 8863  C CA  . TYR E 1 218 ? 3.971   -8.195  70.182  1.00 96.43  ? 217 TYR C CA  1 
ATOM 8864  C C   . TYR E 1 218 ? 3.063   -7.509  69.170  1.00 100.97 ? 217 TYR C C   1 
ATOM 8865  O O   . TYR E 1 218 ? 3.354   -7.495  67.969  1.00 95.81  ? 217 TYR C O   1 
ATOM 8866  C CB  . TYR E 1 218 ? 5.386   -7.626  70.157  1.00 96.26  ? 217 TYR C CB  1 
ATOM 8867  C CG  . TYR E 1 218 ? 6.315   -8.313  71.128  1.00 91.85  ? 217 TYR C CG  1 
ATOM 8868  C CD1 . TYR E 1 218 ? 6.421   -7.880  72.442  1.00 96.31  ? 217 TYR C CD1 1 
ATOM 8869  C CD2 . TYR E 1 218 ? 7.067   -9.411  70.739  1.00 97.40  ? 217 TYR C CD2 1 
ATOM 8870  C CE1 . TYR E 1 218 ? 7.266   -8.510  73.335  1.00 103.88 ? 217 TYR C CE1 1 
ATOM 8871  C CE2 . TYR E 1 218 ? 7.912   -10.048 71.624  1.00 101.36 ? 217 TYR C CE2 1 
ATOM 8872  C CZ  . TYR E 1 218 ? 8.010   -9.595  72.920  1.00 101.42 ? 217 TYR C CZ  1 
ATOM 8873  O OH  . TYR E 1 218 ? 8.853   -10.235 73.798  1.00 100.32 ? 217 TYR C OH  1 
ATOM 8874  N N   . GLY E 1 219 ? 1.960   -6.958  69.659  1.00 104.21 ? 218 GLY C N   1 
ATOM 8875  C CA  . GLY E 1 219 ? 0.940   -6.387  68.807  1.00 98.72  ? 218 GLY C CA  1 
ATOM 8876  C C   . GLY E 1 219 ? 0.401   -5.102  69.388  1.00 99.98  ? 218 GLY C C   1 
ATOM 8877  O O   . GLY E 1 219 ? 1.166   -4.260  69.869  1.00 95.15  ? 218 GLY C O   1 
ATOM 8878  N N   . LEU E 1 220 ? -0.917  -4.936  69.346  1.00 99.02  ? 219 LEU C N   1 
ATOM 8879  C CA  . LEU E 1 220 ? -1.520  -3.705  69.824  1.00 109.13 ? 219 LEU C CA  1 
ATOM 8880  C C   . LEU E 1 220 ? -1.471  -3.631  71.346  1.00 105.77 ? 219 LEU C C   1 
ATOM 8881  O O   . LEU E 1 220 ? -1.291  -4.632  72.048  1.00 98.55  ? 219 LEU C O   1 
ATOM 8882  C CB  . LEU E 1 220 ? -2.971  -3.597  69.354  1.00 113.94 ? 219 LEU C CB  1 
ATOM 8883  C CG  . LEU E 1 220 ? -3.248  -3.810  67.869  1.00 105.45 ? 219 LEU C CG  1 
ATOM 8884  C CD1 . LEU E 1 220 ? -4.668  -3.390  67.545  1.00 108.86 ? 219 LEU C CD1 1 
ATOM 8885  C CD2 . LEU E 1 220 ? -2.257  -3.020  67.036  1.00 101.97 ? 219 LEU C CD2 1 
ATOM 8886  N N   . SER E 1 221 ? -1.639  -2.417  71.848  1.00 108.96 ? 220 SER C N   1 
ATOM 8887  C CA  . SER E 1 221 ? -1.773  -2.157  73.269  1.00 110.87 ? 220 SER C CA  1 
ATOM 8888  C C   . SER E 1 221 ? -3.240  -1.909  73.593  1.00 115.55 ? 220 SER C C   1 
ATOM 8889  O O   . SER E 1 221 ? -4.069  -1.707  72.703  1.00 125.00 ? 220 SER C O   1 
ATOM 8890  C CB  . SER E 1 221 ? -0.920  -0.955  73.687  1.00 115.56 ? 220 SER C CB  1 
ATOM 8891  O OG  . SER E 1 221 ? -1.487  0.260   73.231  1.00 118.97 ? 220 SER C OG  1 
ATOM 8892  N N   . GLU E 1 222 ? -3.559  -1.968  74.886  1.00 118.76 ? 221 GLU C N   1 
ATOM 8893  C CA  . GLU E 1 222 ? -4.899  -1.613  75.339  1.00 118.52 ? 221 GLU C CA  1 
ATOM 8894  C C   . GLU E 1 222 ? -5.304  -0.224  74.854  1.00 117.88 ? 221 GLU C C   1 
ATOM 8895  O O   . GLU E 1 222 ? -6.485  0.021   74.582  1.00 119.12 ? 221 GLU C O   1 
ATOM 8896  C CB  . GLU E 1 222 ? -4.965  -1.699  76.867  1.00 126.86 ? 221 GLU C CB  1 
ATOM 8897  C CG  . GLU E 1 222 ? -6.369  -1.687  77.452  1.00 130.88 ? 221 GLU C CG  1 
ATOM 8898  C CD  . GLU E 1 222 ? -6.385  -2.039  78.931  1.00 128.24 ? 221 GLU C CD  1 
ATOM 8899  O OE1 . GLU E 1 222 ? -6.237  -1.120  79.764  1.00 131.54 ? 221 GLU C OE1 1 
ATOM 8900  O OE2 . GLU E 1 222 ? -6.543  -3.235  79.260  1.00 127.40 ? 221 GLU C OE2 1 
ATOM 8901  N N   . ASN E 1 223 ? -4.337  0.693   74.745  1.00 114.91 ? 222 ASN C N   1 
ATOM 8902  C CA  . ASN E 1 223 ? -4.626  2.061   74.318  1.00 114.09 ? 222 ASN C CA  1 
ATOM 8903  C C   . ASN E 1 223 ? -5.195  2.132   72.904  1.00 119.61 ? 222 ASN C C   1 
ATOM 8904  O O   . ASN E 1 223 ? -6.046  2.982   72.617  1.00 125.48 ? 222 ASN C O   1 
ATOM 8905  C CB  . ASN E 1 223 ? -3.350  2.900   74.404  1.00 115.20 ? 222 ASN C CB  1 
ATOM 8906  C CG  . ASN E 1 223 ? -3.609  4.378   74.205  1.00 113.76 ? 222 ASN C CG  1 
ATOM 8907  O OD1 . ASN E 1 223 ? -4.721  4.862   74.420  1.00 126.12 ? 222 ASN C OD1 1 
ATOM 8908  N ND2 . ASN E 1 223 ? -2.579  5.106   73.787  1.00 115.64 ? 222 ASN C ND2 1 
ATOM 8909  N N   . ASP E 1 224 ? -4.760  1.246   72.014  1.00 124.70 ? 223 ASP C N   1 
ATOM 8910  C CA  . ASP E 1 224 ? -5.093  1.384   70.601  1.00 119.94 ? 223 ASP C CA  1 
ATOM 8911  C C   . ASP E 1 224 ? -6.538  0.992   70.316  1.00 124.45 ? 223 ASP C C   1 
ATOM 8912  O O   . ASP E 1 224 ? -7.050  0.003   70.845  1.00 115.27 ? 223 ASP C O   1 
ATOM 8913  C CB  . ASP E 1 224 ? -4.124  0.570   69.747  1.00 113.88 ? 223 ASP C CB  1 
ATOM 8914  C CG  . ASP E 1 224 ? -2.746  1.203   69.688  1.00 119.04 ? 223 ASP C CG  1 
ATOM 8915  O OD1 . ASP E 1 224 ? -2.674  2.430   69.457  1.00 103.13 ? 223 ASP C OD1 1 
ATOM 8916  O OD2 . ASP E 1 224 ? -1.743  0.492   69.896  1.00 125.39 ? 223 ASP C OD2 1 
ATOM 8917  N N   . GLU E 1 225 ? -7.184  1.784   69.463  1.00 128.26 ? 224 GLU C N   1 
ATOM 8918  C CA  . GLU E 1 225 ? -8.579  1.571   69.104  1.00 123.84 ? 224 GLU C CA  1 
ATOM 8919  C C   . GLU E 1 225 ? -8.734  0.379   68.166  1.00 113.70 ? 224 GLU C C   1 
ATOM 8920  O O   . GLU E 1 225 ? -7.871  0.097   67.331  1.00 111.42 ? 224 GLU C O   1 
ATOM 8921  C CB  . GLU E 1 225 ? -9.142  2.826   68.441  1.00 115.14 ? 224 GLU C CB  1 
ATOM 8922  C CG  . GLU E 1 225 ? -8.099  3.606   67.655  1.00 127.69 ? 224 GLU C CG  1 
ATOM 8923  C CD  . GLU E 1 225 ? -8.541  5.016   67.324  1.00 142.97 ? 224 GLU C CD  1 
ATOM 8924  O OE1 . GLU E 1 225 ? -8.615  5.353   66.123  1.00 144.90 ? 224 GLU C OE1 1 
ATOM 8925  O OE2 . GLU E 1 225 ? -8.807  5.790   68.267  1.00 146.52 ? 224 GLU C OE2 1 
ATOM 8926  N N   . TRP E 1 226 ? -9.855  -0.325  68.316  1.00 111.85 ? 225 TRP C N   1 
ATOM 8927  C CA  . TRP E 1 226 ? -10.154 -1.496  67.504  1.00 114.05 ? 225 TRP C CA  1 
ATOM 8928  C C   . TRP E 1 226 ? -11.634 -1.511  67.158  1.00 120.08 ? 225 TRP C C   1 
ATOM 8929  O O   . TRP E 1 226 ? -12.483 -1.436  68.051  1.00 130.01 ? 225 TRP C O   1 
ATOM 8930  C CB  . TRP E 1 226 ? -9.774  -2.782  68.241  1.00 120.40 ? 225 TRP C CB  1 
ATOM 8931  C CG  . TRP E 1 226 ? -9.884  -4.013  67.404  1.00 117.11 ? 225 TRP C CG  1 
ATOM 8932  C CD1 . TRP E 1 226 ? -10.815 -5.003  67.520  1.00 120.52 ? 225 TRP C CD1 1 
ATOM 8933  C CD2 . TRP E 1 226 ? -9.027  -4.391  66.323  1.00 123.21 ? 225 TRP C CD2 1 
ATOM 8934  N NE1 . TRP E 1 226 ? -10.591 -5.975  66.575  1.00 123.20 ? 225 TRP C NE1 1 
ATOM 8935  C CE2 . TRP E 1 226 ? -9.499  -5.622  65.826  1.00 126.12 ? 225 TRP C CE2 1 
ATOM 8936  C CE3 . TRP E 1 226 ? -7.906  -3.807  65.724  1.00 123.06 ? 225 TRP C CE3 1 
ATOM 8937  C CZ2 . TRP E 1 226 ? -8.887  -6.282  64.762  1.00 119.23 ? 225 TRP C CZ2 1 
ATOM 8938  C CZ3 . TRP E 1 226 ? -7.304  -4.461  64.666  1.00 127.85 ? 225 TRP C CZ3 1 
ATOM 8939  C CH2 . TRP E 1 226 ? -7.797  -5.683  64.195  1.00 119.61 ? 225 TRP C CH2 1 
ATOM 8940  N N   . THR E 1 227 ? -11.938 -1.621  65.864  1.00 122.74 ? 226 THR C N   1 
ATOM 8941  C CA  . THR E 1 227 ? -13.311 -1.613  65.380  1.00 124.87 ? 226 THR C CA  1 
ATOM 8942  C C   . THR E 1 227 ? -13.725 -2.896  64.674  1.00 124.65 ? 226 THR C C   1 
ATOM 8943  O O   . THR E 1 227 ? -14.926 -3.103  64.468  1.00 125.23 ? 226 THR C O   1 
ATOM 8944  C CB  . THR E 1 227 ? -13.535 -0.435  64.419  1.00 139.77 ? 226 THR C CB  1 
ATOM 8945  O OG1 . THR E 1 227 ? -12.706 -0.598  63.262  1.00 145.86 ? 226 THR C OG1 1 
ATOM 8946  C CG2 . THR E 1 227 ? -13.182 0.878   65.097  1.00 127.58 ? 226 THR C CG2 1 
ATOM 8947  N N   . GLN E 1 228 ? -12.781 -3.755  64.300  1.00 129.72 ? 227 GLN C N   1 
ATOM 8948  C CA  . GLN E 1 228 ? -13.110 -4.946  63.534  1.00 129.64 ? 227 GLN C CA  1 
ATOM 8949  C C   . GLN E 1 228 ? -13.883 -5.942  64.395  1.00 126.18 ? 227 GLN C C   1 
ATOM 8950  O O   . GLN E 1 228 ? -13.861 -5.892  65.628  1.00 136.37 ? 227 GLN C O   1 
ATOM 8951  C CB  . GLN E 1 228 ? -11.840 -5.598  62.987  1.00 133.85 ? 227 GLN C CB  1 
ATOM 8952  C CG  . GLN E 1 228 ? -10.772 -4.604  62.546  1.00 130.48 ? 227 GLN C CG  1 
ATOM 8953  C CD  . GLN E 1 228 ? -11.152 -3.844  61.296  1.00 134.67 ? 227 GLN C CD  1 
ATOM 8954  O OE1 . GLN E 1 228 ? -11.088 -2.616  61.260  1.00 133.64 ? 227 GLN C OE1 1 
ATOM 8955  N NE2 . GLN E 1 228 ? -11.541 -4.572  60.256  1.00 128.27 ? 227 GLN C NE2 1 
ATOM 8956  N N   . ASP E 1 229 ? -14.580 -6.857  63.719  1.00 124.22 ? 228 ASP C N   1 
ATOM 8957  C CA  . ASP E 1 229 ? -15.417 -7.825  64.422  1.00 133.63 ? 228 ASP C CA  1 
ATOM 8958  C C   . ASP E 1 229 ? -14.584 -8.805  65.241  1.00 141.29 ? 228 ASP C C   1 
ATOM 8959  O O   . ASP E 1 229 ? -14.964 -9.167  66.361  1.00 145.96 ? 228 ASP C O   1 
ATOM 8960  C CB  . ASP E 1 229 ? -16.295 -8.576  63.424  1.00 132.62 ? 228 ASP C CB  1 
ATOM 8961  C CG  . ASP E 1 229 ? -17.542 -7.800  63.054  1.00 145.33 ? 228 ASP C CG  1 
ATOM 8962  O OD1 . ASP E 1 229 ? -18.381 -7.562  63.945  1.00 147.93 ? 228 ASP C OD1 1 
ATOM 8963  O OD2 . ASP E 1 229 ? -17.690 -7.439  61.867  1.00 145.39 ? 228 ASP C OD2 1 
ATOM 8964  N N   . ARG E 1 230 ? -13.460 -9.261  64.694  1.00 133.20 ? 229 ARG C N   1 
ATOM 8965  C CA  . ARG E 1 230 ? -12.641 -10.276 65.342  1.00 131.89 ? 229 ARG C CA  1 
ATOM 8966  C C   . ARG E 1 230 ? -12.013 -9.735  66.627  1.00 124.86 ? 229 ARG C C   1 
ATOM 8967  O O   . ARG E 1 230 ? -11.998 -8.529  66.890  1.00 123.78 ? 229 ARG C O   1 
ATOM 8968  C CB  . ARG E 1 230 ? -11.555 -10.770 64.386  1.00 120.27 ? 229 ARG C CB  1 
ATOM 8969  C CG  . ARG E 1 230 ? -10.629 -9.675  63.882  1.00 118.40 ? 229 ARG C CG  1 
ATOM 8970  C CD  . ARG E 1 230 ? -9.447  -10.260 63.133  1.00 113.84 ? 229 ARG C CD  1 
ATOM 8971  N NE  . ARG E 1 230 ? -8.314  -9.341  63.070  1.00 115.73 ? 229 ARG C NE  1 
ATOM 8972  C CZ  . ARG E 1 230 ? -8.062  -8.540  62.039  1.00 124.53 ? 229 ARG C CZ  1 
ATOM 8973  N NH1 . ARG E 1 230 ? -8.869  -8.534  60.984  1.00 125.86 ? 229 ARG C NH1 1 
ATOM 8974  N NH2 . ARG E 1 230 ? -7.003  -7.742  62.059  1.00 128.51 ? 229 ARG C NH2 1 
ATOM 8975  N N   . ALA E 1 231 ? -11.503 -10.659 67.442  1.00 110.97 ? 230 ALA C N   1 
ATOM 8976  C CA  . ALA E 1 231 ? -10.884 -10.287 68.706  1.00 107.69 ? 230 ALA C CA  1 
ATOM 8977  C C   . ALA E 1 231 ? -9.730  -9.323  68.467  1.00 104.83 ? 230 ALA C C   1 
ATOM 8978  O O   . ALA E 1 231 ? -8.931  -9.501  67.544  1.00 117.30 ? 230 ALA C O   1 
ATOM 8979  C CB  . ALA E 1 231 ? -10.388 -11.532 69.442  1.00 108.58 ? 230 ALA C CB  1 
ATOM 8980  N N   . LYS E 1 232 ? -9.648  -8.305  69.309  1.00 104.35 ? 231 LYS C N   1 
ATOM 8981  C CA  . LYS E 1 232 ? -8.625  -7.276  69.188  1.00 101.79 ? 231 LYS C CA  1 
ATOM 8982  C C   . LYS E 1 232 ? -7.239  -7.901  69.309  1.00 110.70 ? 231 LYS C C   1 
ATOM 8983  O O   . LYS E 1 232 ? -6.963  -8.589  70.303  1.00 117.06 ? 231 LYS C O   1 
ATOM 8984  C CB  . LYS E 1 232 ? -8.841  -6.217  70.265  1.00 117.93 ? 231 LYS C CB  1 
ATOM 8985  C CG  . LYS E 1 232 ? -7.854  -5.066  70.265  1.00 123.56 ? 231 LYS C CG  1 
ATOM 8986  C CD  . LYS E 1 232 ? -8.307  -3.983  71.242  1.00 132.48 ? 231 LYS C CD  1 
ATOM 8987  C CE  . LYS E 1 232 ? -7.165  -3.089  71.676  1.00 128.15 ? 231 LYS C CE  1 
ATOM 8988  N NZ  . LYS E 1 232 ? -7.566  -2.210  72.807  1.00 133.67 ? 231 LYS C NZ  1 
ATOM 8989  N N   . PRO E 1 233 ? -6.351  -7.702  68.332  1.00 115.41 ? 232 PRO C N   1 
ATOM 8990  C CA  . PRO E 1 233 ? -5.046  -8.395  68.296  1.00 109.03 ? 232 PRO C CA  1 
ATOM 8991  C C   . PRO E 1 233 ? -3.998  -7.706  69.161  1.00 105.22 ? 232 PRO C C   1 
ATOM 8992  O O   . PRO E 1 233 ? -2.998  -7.151  68.691  1.00 95.80  ? 232 PRO C O   1 
ATOM 8993  C CB  . PRO E 1 233 ? -4.702  -8.352  66.805  1.00 116.30 ? 232 PRO C CB  1 
ATOM 8994  C CG  . PRO E 1 233 ? -5.272  -7.040  66.358  1.00 120.40 ? 232 PRO C CG  1 
ATOM 8995  C CD  . PRO E 1 233 ? -6.522  -6.802  67.181  1.00 121.75 ? 232 PRO C CD  1 
ATOM 8996  N N   . VAL E 1 234 ? -4.231  -7.743  70.469  1.00 113.97 ? 233 VAL C N   1 
ATOM 8997  C CA  . VAL E 1 234 ? -3.307  -7.147  71.424  1.00 107.91 ? 233 VAL C CA  1 
ATOM 8998  C C   . VAL E 1 234 ? -2.083  -8.041  71.598  1.00 102.70 ? 233 VAL C C   1 
ATOM 8999  O O   . VAL E 1 234 ? -2.072  -9.212  71.208  1.00 104.07 ? 233 VAL C O   1 
ATOM 9000  C CB  . VAL E 1 234 ? -4.003  -6.895  72.770  1.00 111.75 ? 233 VAL C CB  1 
ATOM 9001  C CG1 . VAL E 1 234 ? -5.163  -5.941  72.589  1.00 111.36 ? 233 VAL C CG1 1 
ATOM 9002  C CG2 . VAL E 1 234 ? -4.472  -8.214  73.372  1.00 112.93 ? 233 VAL C CG2 1 
ATOM 9003  N N   . THR E 1 235 ? -1.032  -7.463  72.179  1.00 95.32  ? 234 THR C N   1 
ATOM 9004  C CA  . THR E 1 235 ? 0.094   -8.250  72.665  1.00 92.90  ? 234 THR C CA  1 
ATOM 9005  C C   . THR E 1 235 ? -0.419  -9.423  73.488  1.00 96.55  ? 234 THR C C   1 
ATOM 9006  O O   . THR E 1 235 ? -1.242  -9.249  74.389  1.00 103.39 ? 234 THR C O   1 
ATOM 9007  C CB  . THR E 1 235 ? 1.029   -7.378  73.506  1.00 92.32  ? 234 THR C CB  1 
ATOM 9008  O OG1 . THR E 1 235 ? 1.568   -6.329  72.694  1.00 90.70  ? 234 THR C OG1 1 
ATOM 9009  C CG2 . THR E 1 235 ? 2.176   -8.210  74.054  1.00 90.87  ? 234 THR C CG2 1 
ATOM 9010  N N   . GLN E 1 236 ? 0.058   -10.623 73.171  1.00 94.75  ? 235 GLN C N   1 
ATOM 9011  C CA  . GLN E 1 236 ? -0.469  -11.814 73.819  1.00 100.12 ? 235 GLN C CA  1 
ATOM 9012  C C   . GLN E 1 236 ? 0.535   -12.946 73.684  1.00 99.66  ? 235 GLN C C   1 
ATOM 9013  O O   . GLN E 1 236 ? 1.462   -12.888 72.872  1.00 94.60  ? 235 GLN C O   1 
ATOM 9014  C CB  . GLN E 1 236 ? -1.813  -12.233 73.210  1.00 98.87  ? 235 GLN C CB  1 
ATOM 9015  C CG  . GLN E 1 236 ? -1.744  -12.507 71.712  1.00 91.46  ? 235 GLN C CG  1 
ATOM 9016  C CD  . GLN E 1 236 ? -3.112  -12.633 71.066  1.00 93.33  ? 235 GLN C CD  1 
ATOM 9017  O OE1 . GLN E 1 236 ? -3.603  -13.737 70.833  1.00 95.86  ? 235 GLN C OE1 1 
ATOM 9018  N NE2 . GLN E 1 236 ? -3.736  -11.498 70.776  1.00 93.05  ? 235 GLN C NE2 1 
ATOM 9019  N N   . ILE E 1 237 ? 0.340   -13.975 74.502  1.00 104.55 ? 236 ILE C N   1 
ATOM 9020  C CA  . ILE E 1 237 ? 1.111   -15.209 74.428  1.00 101.68 ? 236 ILE C CA  1 
ATOM 9021  C C   . ILE E 1 237 ? 0.205   -16.304 73.889  1.00 104.88 ? 236 ILE C C   1 
ATOM 9022  O O   . ILE E 1 237 ? -0.941  -16.444 74.334  1.00 111.86 ? 236 ILE C O   1 
ATOM 9023  C CB  . ILE E 1 237 ? 1.685   -15.593 75.803  1.00 102.50 ? 236 ILE C CB  1 
ATOM 9024  C CG1 . ILE E 1 237 ? 2.969   -14.815 76.075  1.00 100.56 ? 236 ILE C CG1 1 
ATOM 9025  C CG2 . ILE E 1 237 ? 1.931   -17.095 75.900  1.00 98.96  ? 236 ILE C CG2 1 
ATOM 9026  C CD1 . ILE E 1 237 ? 3.212   -14.550 77.523  1.00 110.15 ? 236 ILE C CD1 1 
ATOM 9027  N N   . VAL E 1 238 ? 0.721   -17.089 72.947  1.00 98.90  ? 237 VAL C N   1 
ATOM 9028  C CA  . VAL E 1 238 ? 0.011   -18.242 72.409  1.00 97.89  ? 237 VAL C CA  1 
ATOM 9029  C C   . VAL E 1 238 ? 0.968   -19.422 72.417  1.00 98.17  ? 237 VAL C C   1 
ATOM 9030  O O   . VAL E 1 238 ? 2.109   -19.306 71.957  1.00 93.46  ? 237 VAL C O   1 
ATOM 9031  C CB  . VAL E 1 238 ? -0.516  -17.990 70.983  1.00 96.02  ? 237 VAL C CB  1 
ATOM 9032  C CG1 . VAL E 1 238 ? -1.258  -19.218 70.470  1.00 97.64  ? 237 VAL C CG1 1 
ATOM 9033  C CG2 . VAL E 1 238 ? -1.413  -16.766 70.943  1.00 90.49  ? 237 VAL C CG2 1 
ATOM 9034  N N   . SER E 1 239 ? 0.509   -20.551 72.946  1.00 94.89  ? 238 SER C N   1 
ATOM 9035  C CA  . SER E 1 239 ? 1.364   -21.708 73.143  1.00 94.25  ? 238 SER C CA  1 
ATOM 9036  C C   . SER E 1 239 ? 0.639   -22.956 72.665  1.00 94.90  ? 238 SER C C   1 
ATOM 9037  O O   . SER E 1 239 ? -0.586  -22.976 72.529  1.00 100.57 ? 238 SER C O   1 
ATOM 9038  C CB  . SER E 1 239 ? 1.780   -21.855 74.611  1.00 107.71 ? 238 SER C CB  1 
ATOM 9039  O OG  . SER E 1 239 ? 2.808   -20.936 74.934  1.00 113.27 ? 238 SER C OG  1 
ATOM 9040  N N   . ALA E 1 240 ? 1.421   -23.994 72.390  1.00 91.88  ? 239 ALA C N   1 
ATOM 9041  C CA  . ALA E 1 240 ? 0.901   -25.336 72.186  1.00 94.40  ? 239 ALA C CA  1 
ATOM 9042  C C   . ALA E 1 240 ? 1.771   -26.316 72.955  1.00 96.68  ? 239 ALA C C   1 
ATOM 9043  O O   . ALA E 1 240 ? 2.973   -26.096 73.128  1.00 92.82  ? 239 ALA C O   1 
ATOM 9044  C CB  . ALA E 1 240 ? 0.866   -25.713 70.702  1.00 99.18  ? 239 ALA C CB  1 
ATOM 9045  N N   . GLU E 1 241 ? 1.164   -27.413 73.395  1.00 102.19 ? 240 GLU C N   1 
ATOM 9046  C CA  . GLU E 1 241 ? 1.821   -28.340 74.301  1.00 98.47  ? 240 GLU C CA  1 
ATOM 9047  C C   . GLU E 1 241 ? 1.768   -29.746 73.730  1.00 103.23 ? 240 GLU C C   1 
ATOM 9048  O O   . GLU E 1 241 ? 0.938   -30.069 72.876  1.00 111.24 ? 240 GLU C O   1 
ATOM 9049  C CB  . GLU E 1 241 ? 1.180   -28.339 75.697  1.00 99.47  ? 240 GLU C CB  1 
ATOM 9050  C CG  . GLU E 1 241 ? 0.981   -26.971 76.313  1.00 114.58 ? 240 GLU C CG  1 
ATOM 9051  C CD  . GLU E 1 241 ? 0.396   -27.058 77.709  1.00 132.34 ? 240 GLU C CD  1 
ATOM 9052  O OE1 . GLU E 1 241 ? -0.318  -28.044 77.991  1.00 128.52 ? 240 GLU C OE1 1 
ATOM 9053  O OE2 . GLU E 1 241 ? 0.654   -26.148 78.526  1.00 132.26 ? 240 GLU C OE2 1 
ATOM 9054  N N   . ALA E 1 242 ? 2.677   -30.582 74.223  1.00 98.19  ? 241 ALA C N   1 
ATOM 9055  C CA  . ALA E 1 242 ? 2.675   -31.999 73.908  1.00 105.84 ? 241 ALA C CA  1 
ATOM 9056  C C   . ALA E 1 242 ? 3.336   -32.746 75.054  1.00 110.95 ? 241 ALA C C   1 
ATOM 9057  O O   . ALA E 1 242 ? 4.262   -32.238 75.691  1.00 108.38 ? 241 ALA C O   1 
ATOM 9058  C CB  . ALA E 1 242 ? 3.400   -32.287 72.589  1.00 109.49 ? 241 ALA C CB  1 
ATOM 9059  N N   . TRP E 1 243 ? 2.866   -33.966 75.291  1.00 117.63 ? 242 TRP C N   1 
ATOM 9060  C CA  . TRP E 1 243 ? 3.407   -34.835 76.323  1.00 115.58 ? 242 TRP C CA  1 
ATOM 9061  C C   . TRP E 1 243 ? 4.146   -36.010 75.702  1.00 113.88 ? 242 TRP C C   1 
ATOM 9062  O O   . TRP E 1 243 ? 3.826   -36.456 74.596  1.00 124.01 ? 242 TRP C O   1 
ATOM 9063  C CB  . TRP E 1 243 ? 2.297   -35.366 77.236  1.00 127.80 ? 242 TRP C CB  1 
ATOM 9064  C CG  . TRP E 1 243 ? 1.694   -34.338 78.139  1.00 125.53 ? 242 TRP C CG  1 
ATOM 9065  C CD1 . TRP E 1 243 ? 0.673   -33.480 77.849  1.00 130.36 ? 242 TRP C CD1 1 
ATOM 9066  C CD2 . TRP E 1 243 ? 2.074   -34.068 79.490  1.00 115.92 ? 242 TRP C CD2 1 
ATOM 9067  N NE1 . TRP E 1 243 ? 0.398   -32.689 78.938  1.00 119.27 ? 242 TRP C NE1 1 
ATOM 9068  C CE2 . TRP E 1 243 ? 1.245   -33.031 79.959  1.00 113.17 ? 242 TRP C CE2 1 
ATOM 9069  C CE3 . TRP E 1 243 ? 3.038   -34.602 80.349  1.00 119.11 ? 242 TRP C CE3 1 
ATOM 9070  C CZ2 . TRP E 1 243 ? 1.351   -32.519 81.248  1.00 122.08 ? 242 TRP C CZ2 1 
ATOM 9071  C CZ3 . TRP E 1 243 ? 3.142   -34.093 81.626  1.00 121.66 ? 242 TRP C CZ3 1 
ATOM 9072  C CH2 . TRP E 1 243 ? 2.304   -33.062 82.065  1.00 126.16 ? 242 TRP C CH2 1 
ATOM 9073  N N   . GLY E 1 244 ? 5.141   -36.510 76.429  1.00 112.72 ? 243 GLY C N   1 
ATOM 9074  C CA  . GLY E 1 244 ? 5.816   -37.721 76.010  1.00 120.29 ? 243 GLY C CA  1 
ATOM 9075  C C   . GLY E 1 244 ? 4.871   -38.906 75.949  1.00 123.38 ? 243 GLY C C   1 
ATOM 9076  O O   . GLY E 1 244 ? 3.818   -38.936 76.588  1.00 134.34 ? 243 GLY C O   1 
ATOM 9077  N N   . ARG E 1 245 ? 5.258   -39.901 75.154  1.00 118.32 ? 244 ARG C N   1 
ATOM 9078  C CA  . ARG E 1 245 ? 4.395   -41.043 74.872  1.00 129.54 ? 244 ARG C CA  1 
ATOM 9079  C C   . ARG E 1 245 ? 5.226   -42.314 74.902  1.00 140.38 ? 244 ARG C C   1 
ATOM 9080  O O   . ARG E 1 245 ? 6.202   -42.436 74.156  1.00 145.35 ? 244 ARG C O   1 
ATOM 9081  C CB  . ARG E 1 245 ? 3.701   -40.888 73.513  1.00 127.21 ? 244 ARG C CB  1 
ATOM 9082  C CG  . ARG E 1 245 ? 2.995   -42.150 73.027  1.00 138.36 ? 244 ARG C CG  1 
ATOM 9083  C CD  . ARG E 1 245 ? 1.984   -41.851 71.930  1.00 144.94 ? 244 ARG C CD  1 
ATOM 9084  N NE  . ARG E 1 245 ? 2.625   -41.442 70.684  1.00 140.38 ? 244 ARG C NE  1 
ATOM 9085  C CZ  . ARG E 1 245 ? 2.660   -40.187 70.252  1.00 136.39 ? 244 ARG C CZ  1 
ATOM 9086  N NH1 . ARG E 1 245 ? 2.092   -39.224 70.967  1.00 138.08 ? 244 ARG C NH1 1 
ATOM 9087  N NH2 . ARG E 1 245 ? 3.263   -39.891 69.109  1.00 117.46 ? 244 ARG C NH2 1 
ATOM 9088  N N   . ALA E 1 246 ? 4.841   -43.250 75.768  1.00 138.18 ? 245 ALA C N   1 
ATOM 9089  C CA  . ALA E 1 246 ? 5.454   -44.570 75.761  1.00 135.75 ? 245 ALA C CA  1 
ATOM 9090  C C   . ALA E 1 246 ? 5.271   -45.216 74.393  1.00 146.81 ? 245 ALA C C   1 
ATOM 9091  O O   . ALA E 1 246 ? 4.238   -45.039 73.740  1.00 146.38 ? 245 ALA C O   1 
ATOM 9092  C CB  . ALA E 1 246 ? 4.842   -45.443 76.856  1.00 129.42 ? 245 ALA C CB  1 
ATOM 9093  N N   . ASP E 1 247 ? 6.290   -45.951 73.952  1.00 148.72 ? 246 ASP C N   1 
ATOM 9094  C CA  . ASP E 1 247 ? 6.245   -46.654 72.669  1.00 149.99 ? 246 ASP C CA  1 
ATOM 9095  C C   . ASP E 1 247 ? 5.015   -47.557 72.558  1.00 148.52 ? 246 ASP C C   1 
ATOM 9096  O O   . ASP E 1 247 ? 4.603   -48.206 73.521  1.00 147.74 ? 246 ASP C O   1 
ATOM 9097  C CB  . ASP E 1 247 ? 7.525   -47.475 72.463  1.00 149.99 ? 246 ASP C CB  1 
ATOM 9098  C CG  . ASP E 1 247 ? 7.958   -47.537 71.003  1.00 151.98 ? 246 ASP C CG  1 
ATOM 9099  O OD1 . ASP E 1 247 ? 7.422   -46.761 70.183  1.00 151.99 ? 246 ASP C OD1 1 
ATOM 9100  O OD2 . ASP E 1 247 ? 8.830   -48.370 70.673  1.00 153.76 ? 246 ASP C OD2 1 
ATOM 9101  O OXT . ASP E 1 247 ? 4.399   -47.659 71.496  1.00 151.32 ? 246 ASP C OXT 1 
ATOM 9102  N N   . ALA F 2 2   ? 34.675  9.970   48.670  1.00 147.38 ? 1   ALA F N   1 
ATOM 9103  C CA  . ALA F 2 2   ? 33.418  10.226  49.365  1.00 152.15 ? 1   ALA F CA  1 
ATOM 9104  C C   . ALA F 2 2   ? 33.469  9.696   50.796  1.00 164.42 ? 1   ALA F C   1 
ATOM 9105  O O   . ALA F 2 2   ? 34.546  9.529   51.365  1.00 164.39 ? 1   ALA F O   1 
ATOM 9106  C CB  . ALA F 2 2   ? 32.257  9.600   48.605  1.00 150.62 ? 1   ALA F CB  1 
ATOM 9107  N N   . GLN F 2 3   ? 32.298  9.427   51.371  1.00 168.79 ? 2   GLN F N   1 
ATOM 9108  C CA  . GLN F 2 3   ? 32.175  8.845   52.707  1.00 160.55 ? 2   GLN F CA  1 
ATOM 9109  C C   . GLN F 2 3   ? 31.440  7.518   52.543  1.00 162.65 ? 2   GLN F C   1 
ATOM 9110  O O   . GLN F 2 3   ? 30.212  7.456   52.648  1.00 163.67 ? 2   GLN F O   1 
ATOM 9111  C CB  . GLN F 2 3   ? 31.440  9.787   53.664  1.00 153.74 ? 2   GLN F CB  1 
ATOM 9112  C CG  . GLN F 2 3   ? 32.348  10.697  54.477  1.00 151.22 ? 2   GLN F CG  1 
ATOM 9113  C CD  . GLN F 2 3   ? 33.210  9.930   55.460  1.00 147.57 ? 2   GLN F CD  1 
ATOM 9114  O OE1 . GLN F 2 3   ? 34.408  10.182  55.581  1.00 149.60 ? 2   GLN F OE1 1 
ATOM 9115  N NE2 . GLN F 2 3   ? 32.605  8.975   56.159  1.00 139.51 ? 2   GLN F NE2 1 
ATOM 9116  N N   . LYS F 2 4   ? 32.200  6.453   52.295  1.00 157.73 ? 3   LYS F N   1 
ATOM 9117  C CA  . LYS F 2 4   ? 31.628  5.141   52.035  1.00 153.16 ? 3   LYS F CA  1 
ATOM 9118  C C   . LYS F 2 4   ? 32.484  4.050   52.659  1.00 155.38 ? 3   LYS F C   1 
ATOM 9119  O O   . LYS F 2 4   ? 33.714  4.078   52.563  1.00 152.35 ? 3   LYS F O   1 
ATOM 9120  C CB  . LYS F 2 4   ? 31.492  4.885   50.527  1.00 149.34 ? 3   LYS F CB  1 
ATOM 9121  N N   . VAL F 2 5   ? 31.817  3.083   53.282  1.00 159.55 ? 4   VAL F N   1 
ATOM 9122  C CA  . VAL F 2 5   ? 32.431  1.842   53.737  1.00 149.87 ? 4   VAL F CA  1 
ATOM 9123  C C   . VAL F 2 5   ? 31.822  0.723   52.906  1.00 148.78 ? 4   VAL F C   1 
ATOM 9124  O O   . VAL F 2 5   ? 30.595  0.638   52.777  1.00 149.75 ? 4   VAL F O   1 
ATOM 9125  C CB  . VAL F 2 5   ? 32.204  1.609   55.241  1.00 138.90 ? 4   VAL F CB  1 
ATOM 9126  C CG1 . VAL F 2 5   ? 32.936  0.357   55.703  1.00 137.94 ? 4   VAL F CG1 1 
ATOM 9127  C CG2 . VAL F 2 5   ? 32.661  2.822   56.040  1.00 128.30 ? 4   VAL F CG2 1 
ATOM 9128  N N   . THR F 2 6   ? 32.670  -0.141  52.356  1.00 146.98 ? 5   THR F N   1 
ATOM 9129  C CA  . THR F 2 6   ? 32.245  -1.113  51.356  1.00 147.10 ? 5   THR F CA  1 
ATOM 9130  C C   . THR F 2 6   ? 32.546  -2.514  51.860  1.00 134.05 ? 5   THR F C   1 
ATOM 9131  O O   . THR F 2 6   ? 33.699  -2.836  52.167  1.00 119.92 ? 5   THR F O   1 
ATOM 9132  C CB  . THR F 2 6   ? 32.949  -0.871  50.015  1.00 141.02 ? 5   THR F CB  1 
ATOM 9133  O OG1 . THR F 2 6   ? 32.584  0.414   49.495  1.00 140.70 ? 5   THR F OG1 1 
ATOM 9134  C CG2 . THR F 2 6   ? 32.571  -1.949  49.007  1.00 131.55 ? 5   THR F CG2 1 
ATOM 9135  N N   . GLN F 2 7   ? 31.507  -3.336  51.949  1.00 135.11 ? 6   GLN F N   1 
ATOM 9136  C CA  . GLN F 2 7   ? 31.637  -4.749  52.274  1.00 131.16 ? 6   GLN F CA  1 
ATOM 9137  C C   . GLN F 2 7   ? 31.181  -5.519  51.039  1.00 130.46 ? 6   GLN F C   1 
ATOM 9138  O O   . GLN F 2 7   ? 29.980  -5.712  50.824  1.00 128.67 ? 6   GLN F O   1 
ATOM 9139  C CB  . GLN F 2 7   ? 30.817  -5.095  53.516  1.00 124.69 ? 6   GLN F CB  1 
ATOM 9140  C CG  . GLN F 2 7   ? 31.391  -4.510  54.803  1.00 123.47 ? 6   GLN F CG  1 
ATOM 9141  C CD  . GLN F 2 7   ? 30.451  -4.635  55.988  1.00 117.81 ? 6   GLN F CD  1 
ATOM 9142  O OE1 . GLN F 2 7   ? 29.622  -3.759  56.233  1.00 112.92 ? 6   GLN F OE1 1 
ATOM 9143  N NE2 . GLN F 2 7   ? 30.587  -5.722  56.740  1.00 112.16 ? 6   GLN F NE2 1 
ATOM 9144  N N   . ALA F 2 8   ? 32.147  -5.947  50.221  1.00 127.56 ? 7   ALA F N   1 
ATOM 9145  C CA  . ALA F 2 8   ? 31.822  -6.517  48.918  1.00 120.44 ? 7   ALA F CA  1 
ATOM 9146  C C   . ALA F 2 8   ? 31.090  -7.841  49.068  1.00 123.47 ? 7   ALA F C   1 
ATOM 9147  O O   . ALA F 2 8   ? 30.199  -8.156  48.270  1.00 129.18 ? 7   ALA F O   1 
ATOM 9148  C CB  . ALA F 2 8   ? 33.091  -6.694  48.085  1.00 120.98 ? 7   ALA F CB  1 
ATOM 9149  N N   . GLN F 2 9   ? 31.456  -8.617  50.083  1.00 117.51 ? 8   GLN F N   1 
ATOM 9150  C CA  . GLN F 2 9   ? 30.910  -9.950  50.309  1.00 119.02 ? 8   GLN F CA  1 
ATOM 9151  C C   . GLN F 2 9   ? 29.551  -9.817  50.988  1.00 116.46 ? 8   GLN F C   1 
ATOM 9152  O O   . GLN F 2 9   ? 29.472  -9.504  52.180  1.00 121.02 ? 8   GLN F O   1 
ATOM 9153  C CB  . GLN F 2 9   ? 31.888  -10.745 51.167  1.00 120.30 ? 8   GLN F CB  1 
ATOM 9154  C CG  . GLN F 2 9   ? 33.350  -10.440 50.845  1.00 123.65 ? 8   GLN F CG  1 
ATOM 9155  C CD  . GLN F 2 9   ? 34.244  -10.435 52.077  1.00 140.91 ? 8   GLN F CD  1 
ATOM 9156  O OE1 . GLN F 2 9   ? 34.155  -9.538  52.916  1.00 138.58 ? 8   GLN F OE1 1 
ATOM 9157  N NE2 . GLN F 2 9   ? 35.115  -11.433 52.185  1.00 146.13 ? 8   GLN F NE2 1 
ATOM 9158  N N   . SER F 2 10  ? 28.476  -10.047 50.229  1.00 116.81 ? 9   SER F N   1 
ATOM 9159  C CA  . SER F 2 10  ? 27.138  -10.000 50.809  1.00 114.71 ? 9   SER F CA  1 
ATOM 9160  C C   . SER F 2 10  ? 26.866  -11.185 51.727  1.00 106.83 ? 9   SER F C   1 
ATOM 9161  O O   . SER F 2 10  ? 26.099  -11.056 52.688  1.00 106.94 ? 9   SER F O   1 
ATOM 9162  C CB  . SER F 2 10  ? 26.088  -9.933  49.698  1.00 114.94 ? 9   SER F CB  1 
ATOM 9163  O OG  . SER F 2 10  ? 26.119  -11.096 48.890  1.00 117.07 ? 9   SER F OG  1 
ATOM 9164  N N   . SER F 2 11  ? 27.480  -12.336 51.456  1.00 107.66 ? 10  SER F N   1 
ATOM 9165  C CA  . SER F 2 11  ? 27.239  -13.545 52.231  1.00 113.28 ? 10  SER F CA  1 
ATOM 9166  C C   . SER F 2 11  ? 28.464  -14.443 52.144  1.00 114.61 ? 10  SER F C   1 
ATOM 9167  O O   . SER F 2 11  ? 29.161  -14.466 51.127  1.00 117.46 ? 10  SER F O   1 
ATOM 9168  C CB  . SER F 2 11  ? 25.993  -14.293 51.741  1.00 106.88 ? 10  SER F CB  1 
ATOM 9169  O OG  . SER F 2 11  ? 26.306  -15.151 50.659  1.00 123.92 ? 10  SER F OG  1 
ATOM 9170  N N   . VAL F 2 12  ? 28.706  -15.198 53.213  1.00 113.92 ? 11  VAL F N   1 
ATOM 9171  C CA  . VAL F 2 12  ? 29.892  -16.042 53.327  1.00 109.87 ? 11  VAL F CA  1 
ATOM 9172  C C   . VAL F 2 12  ? 29.511  -17.317 54.066  1.00 119.80 ? 11  VAL F C   1 
ATOM 9173  O O   . VAL F 2 12  ? 28.761  -17.283 55.046  1.00 121.55 ? 11  VAL F O   1 
ATOM 9174  C CB  . VAL F 2 12  ? 31.041  -15.309 54.061  1.00 108.59 ? 11  VAL F CB  1 
ATOM 9175  C CG1 . VAL F 2 12  ? 32.136  -16.283 54.470  1.00 114.69 ? 11  VAL F CG1 1 
ATOM 9176  C CG2 . VAL F 2 12  ? 31.624  -14.209 53.191  1.00 108.49 ? 11  VAL F CG2 1 
ATOM 9177  N N   . SER F 2 13  ? 30.033  -18.445 53.587  1.00 118.02 ? 12  SER F N   1 
ATOM 9178  C CA  . SER F 2 13  ? 29.902  -19.729 54.261  1.00 122.34 ? 12  SER F CA  1 
ATOM 9179  C C   . SER F 2 13  ? 31.291  -20.305 54.499  1.00 126.96 ? 12  SER F C   1 
ATOM 9180  O O   . SER F 2 13  ? 32.172  -20.184 53.646  1.00 128.97 ? 12  SER F O   1 
ATOM 9181  C CB  . SER F 2 13  ? 29.055  -20.703 53.434  1.00 120.61 ? 12  SER F CB  1 
ATOM 9182  O OG  . SER F 2 13  ? 27.703  -20.282 53.372  1.00 119.75 ? 12  SER F OG  1 
ATOM 9183  N N   . MET F 2 14  ? 31.469  -20.981 55.640  1.00 122.91 ? 13  MET F N   1 
ATOM 9184  C CA  . MET F 2 14  ? 32.784  -21.426 56.093  1.00 123.19 ? 13  MET F CA  1 
ATOM 9185  C C   . MET F 2 14  ? 32.621  -22.603 57.037  1.00 127.92 ? 13  MET F C   1 
ATOM 9186  O O   . MET F 2 14  ? 31.663  -22.619 57.822  1.00 126.54 ? 13  MET F O   1 
ATOM 9187  C CB  . MET F 2 14  ? 33.534  -20.301 56.821  1.00 123.53 ? 13  MET F CB  1 
ATOM 9188  C CG  . MET F 2 14  ? 35.054  -20.452 56.868  1.00 130.12 ? 13  MET F CG  1 
ATOM 9189  S SD  . MET F 2 14  ? 35.941  -20.151 55.328  1.00 138.50 ? 13  MET F SD  1 
ATOM 9190  C CE  . MET F 2 14  ? 34.907  -18.917 54.560  1.00 118.63 ? 13  MET F CE  1 
ATOM 9191  N N   . PRO F 2 15  ? 33.515  -23.587 57.006  1.00 127.74 ? 14  PRO F N   1 
ATOM 9192  C CA  . PRO F 2 15  ? 33.392  -24.723 57.925  1.00 130.76 ? 14  PRO F CA  1 
ATOM 9193  C C   . PRO F 2 15  ? 33.845  -24.368 59.336  1.00 134.79 ? 14  PRO F C   1 
ATOM 9194  O O   . PRO F 2 15  ? 34.594  -23.414 59.557  1.00 138.73 ? 14  PRO F O   1 
ATOM 9195  C CB  . PRO F 2 15  ? 34.307  -25.784 57.296  1.00 125.90 ? 14  PRO F CB  1 
ATOM 9196  C CG  . PRO F 2 15  ? 34.470  -25.342 55.854  1.00 118.05 ? 14  PRO F CG  1 
ATOM 9197  C CD  . PRO F 2 15  ? 34.502  -23.853 55.948  1.00 122.87 ? 14  PRO F CD  1 
ATOM 9198  N N   . VAL F 2 16  ? 33.342  -25.147 60.299  1.00 133.21 ? 15  VAL F N   1 
ATOM 9199  C CA  . VAL F 2 16  ? 33.683  -24.947 61.704  1.00 136.94 ? 15  VAL F CA  1 
ATOM 9200  C C   . VAL F 2 16  ? 35.176  -25.201 61.957  1.00 141.41 ? 15  VAL F C   1 
ATOM 9201  O O   . VAL F 2 16  ? 35.822  -26.003 61.269  1.00 146.30 ? 15  VAL F O   1 
ATOM 9202  C CB  . VAL F 2 16  ? 32.795  -25.838 62.592  1.00 133.44 ? 15  VAL F CB  1 
ATOM 9203  C CG1 . VAL F 2 16  ? 33.056  -27.310 62.321  1.00 133.08 ? 15  VAL F CG1 1 
ATOM 9204  C CG2 . VAL F 2 16  ? 32.967  -25.484 64.073  1.00 135.61 ? 15  VAL F CG2 1 
ATOM 9205  N N   . ARG F 2 17  ? 35.724  -24.491 62.952  1.00 136.69 ? 16  ARG F N   1 
ATOM 9206  C CA  . ARG F 2 17  ? 37.110  -24.601 63.413  1.00 140.45 ? 16  ARG F CA  1 
ATOM 9207  C C   . ARG F 2 17  ? 38.104  -23.988 62.434  1.00 143.54 ? 16  ARG F C   1 
ATOM 9208  O O   . ARG F 2 17  ? 39.305  -23.938 62.720  1.00 149.58 ? 16  ARG F O   1 
ATOM 9209  C CB  . ARG F 2 17  ? 37.523  -26.052 63.688  1.00 142.87 ? 16  ARG F CB  1 
ATOM 9210  C CG  . ARG F 2 17  ? 36.885  -26.713 64.889  1.00 147.80 ? 16  ARG F CG  1 
ATOM 9211  C CD  . ARG F 2 17  ? 37.238  -28.206 64.915  1.00 155.79 ? 16  ARG F CD  1 
ATOM 9212  N NE  . ARG F 2 17  ? 36.110  -29.095 65.169  1.00 160.46 ? 16  ARG F NE  1 
ATOM 9213  C CZ  . ARG F 2 17  ? 35.635  -29.972 64.291  1.00 159.28 ? 16  ARG F CZ  1 
ATOM 9214  N NH1 . ARG F 2 17  ? 36.190  -30.079 63.093  1.00 151.81 ? 16  ARG F NH1 1 
ATOM 9215  N NH2 . ARG F 2 17  ? 34.603  -30.743 64.610  1.00 157.55 ? 16  ARG F NH2 1 
ATOM 9216  N N   . LYS F 2 18  ? 37.635  -23.544 61.273  1.00 140.45 ? 17  LYS F N   1 
ATOM 9217  C CA  . LYS F 2 18  ? 38.523  -22.897 60.325  1.00 133.95 ? 17  LYS F CA  1 
ATOM 9218  C C   . LYS F 2 18  ? 38.659  -21.419 60.670  1.00 132.33 ? 17  LYS F C   1 
ATOM 9219  O O   . LYS F 2 18  ? 38.130  -20.930 61.672  1.00 133.26 ? 17  LYS F O   1 
ATOM 9220  C CB  . LYS F 2 18  ? 38.017  -23.089 58.897  1.00 129.17 ? 17  LYS F CB  1 
ATOM 9221  C CG  . LYS F 2 18  ? 37.690  -24.522 58.519  1.00 131.24 ? 17  LYS F CG  1 
ATOM 9222  C CD  . LYS F 2 18  ? 38.945  -25.394 58.424  1.00 136.73 ? 17  LYS F CD  1 
ATOM 9223  C CE  . LYS F 2 18  ? 40.011  -24.749 57.554  1.00 143.40 ? 17  LYS F CE  1 
ATOM 9224  N NZ  . LYS F 2 18  ? 41.026  -25.727 57.067  1.00 146.89 ? 17  LYS F NZ  1 
ATOM 9225  N N   . ALA F 2 19  ? 39.400  -20.703 59.837  1.00 132.13 ? 18  ALA F N   1 
ATOM 9226  C CA  . ALA F 2 19  ? 39.563  -19.270 59.982  1.00 136.28 ? 18  ALA F CA  1 
ATOM 9227  C C   . ALA F 2 19  ? 38.849  -18.585 58.829  1.00 127.88 ? 18  ALA F C   1 
ATOM 9228  O O   . ALA F 2 19  ? 38.657  -19.167 57.760  1.00 128.24 ? 18  ALA F O   1 
ATOM 9229  C CB  . ALA F 2 19  ? 41.042  -18.871 60.007  1.00 137.05 ? 18  ALA F CB  1 
ATOM 9230  N N   . VAL F 2 20  ? 38.454  -17.338 59.054  1.00 128.57 ? 19  VAL F N   1 
ATOM 9231  C CA  . VAL F 2 20  ? 37.730  -16.574 58.047  1.00 122.20 ? 19  VAL F CA  1 
ATOM 9232  C C   . VAL F 2 20  ? 38.269  -15.152 58.019  1.00 122.56 ? 19  VAL F C   1 
ATOM 9233  O O   . VAL F 2 20  ? 38.679  -14.605 59.049  1.00 124.63 ? 19  VAL F O   1 
ATOM 9234  C CB  . VAL F 2 20  ? 36.208  -16.589 58.316  1.00 123.01 ? 19  VAL F CB  1 
ATOM 9235  C CG1 . VAL F 2 20  ? 35.863  -15.758 59.550  1.00 124.97 ? 19  VAL F CG1 1 
ATOM 9236  C CG2 . VAL F 2 20  ? 35.443  -16.088 57.100  1.00 126.55 ? 19  VAL F CG2 1 
ATOM 9237  N N   . THR F 2 21  ? 38.301  -14.569 56.825  1.00 120.25 ? 20  THR F N   1 
ATOM 9238  C CA  . THR F 2 21  ? 38.713  -13.188 56.626  1.00 121.10 ? 20  THR F CA  1 
ATOM 9239  C C   . THR F 2 21  ? 37.550  -12.428 56.013  1.00 120.21 ? 20  THR F C   1 
ATOM 9240  O O   . THR F 2 21  ? 37.068  -12.792 54.935  1.00 123.88 ? 20  THR F O   1 
ATOM 9241  C CB  . THR F 2 21  ? 39.944  -13.106 55.720  1.00 124.31 ? 20  THR F CB  1 
ATOM 9242  O OG1 . THR F 2 21  ? 41.088  -13.621 56.414  1.00 120.24 ? 20  THR F OG1 1 
ATOM 9243  C CG2 . THR F 2 21  ? 40.199  -11.670 55.296  1.00 124.46 ? 20  THR F CG2 1 
ATOM 9244  N N   . LEU F 2 22  ? 37.102  -11.379 56.691  1.00 115.72 ? 21  LEU F N   1 
ATOM 9245  C CA  . LEU F 2 22  ? 36.048  -10.520 56.175  1.00 118.54 ? 21  LEU F CA  1 
ATOM 9246  C C   . LEU F 2 22  ? 36.689  -9.201  55.777  1.00 124.24 ? 21  LEU F C   1 
ATOM 9247  O O   . LEU F 2 22  ? 37.260  -8.504  56.624  1.00 124.39 ? 21  LEU F O   1 
ATOM 9248  C CB  . LEU F 2 22  ? 34.948  -10.311 57.211  1.00 108.47 ? 21  LEU F CB  1 
ATOM 9249  C CG  . LEU F 2 22  ? 34.460  -11.610 57.850  1.00 114.54 ? 21  LEU F CG  1 
ATOM 9250  C CD1 . LEU F 2 22  ? 33.454  -11.310 58.944  1.00 113.69 ? 21  LEU F CD1 1 
ATOM 9251  C CD2 . LEU F 2 22  ? 33.879  -12.545 56.802  1.00 117.48 ? 21  LEU F CD2 1 
ATOM 9252  N N   . ASN F 2 23  ? 36.587  -8.860  54.499  1.00 120.36 ? 22  ASN F N   1 
ATOM 9253  C CA  . ASN F 2 23  ? 37.262  -7.683  53.983  1.00 118.06 ? 22  ASN F CA  1 
ATOM 9254  C C   . ASN F 2 23  ? 36.423  -6.436  54.218  1.00 119.96 ? 22  ASN F C   1 
ATOM 9255  O O   . ASN F 2 23  ? 35.190  -6.483  54.243  1.00 118.95 ? 22  ASN F O   1 
ATOM 9256  C CB  . ASN F 2 23  ? 37.563  -7.844  52.494  1.00 127.13 ? 22  ASN F CB  1 
ATOM 9257  C CG  . ASN F 2 23  ? 38.617  -8.899  52.227  1.00 135.43 ? 22  ASN F CG  1 
ATOM 9258  O OD1 . ASN F 2 23  ? 39.673  -8.914  52.862  1.00 132.26 ? 22  ASN F OD1 1 
ATOM 9259  N ND2 . ASN F 2 23  ? 38.339  -9.785  51.280  1.00 132.76 ? 22  ASN F ND2 1 
ATOM 9260  N N   . CYS F 2 24  ? 37.111  -5.313  54.401  1.00 125.59 ? 23  CYS F N   1 
ATOM 9261  C CA  . CYS F 2 24  ? 36.459  -4.021  54.568  1.00 135.76 ? 23  CYS F CA  1 
ATOM 9262  C C   . CYS F 2 24  ? 37.295  -2.966  53.865  1.00 135.24 ? 23  CYS F C   1 
ATOM 9263  O O   . CYS F 2 24  ? 38.476  -2.792  54.179  1.00 136.07 ? 23  CYS F O   1 
ATOM 9264  C CB  . CYS F 2 24  ? 36.284  -3.672  56.051  1.00 129.66 ? 23  CYS F CB  1 
ATOM 9265  S SG  . CYS F 2 24  ? 35.519  -2.059  56.367  1.00 128.33 ? 23  CYS F SG  1 
ATOM 9266  N N   . LEU F 2 25  ? 36.678  -2.268  52.919  1.00 129.64 ? 24  LEU F N   1 
ATOM 9267  C CA  . LEU F 2 25  ? 37.286  -1.140  52.239  1.00 129.35 ? 24  LEU F CA  1 
ATOM 9268  C C   . LEU F 2 25  ? 36.480  0.103   52.582  1.00 140.71 ? 24  LEU F C   1 
ATOM 9269  O O   . LEU F 2 25  ? 35.262  0.034   52.772  1.00 144.93 ? 24  LEU F O   1 
ATOM 9270  C CB  . LEU F 2 25  ? 37.321  -1.358  50.714  1.00 129.97 ? 24  LEU F CB  1 
ATOM 9271  C CG  . LEU F 2 25  ? 37.927  -2.671  50.201  1.00 136.22 ? 24  LEU F CG  1 
ATOM 9272  C CD1 . LEU F 2 25  ? 37.576  -2.925  48.734  1.00 120.85 ? 24  LEU F CD1 1 
ATOM 9273  C CD2 . LEU F 2 25  ? 39.438  -2.675  50.400  1.00 125.32 ? 24  LEU F CD2 1 
ATOM 9274  N N   . TYR F 2 26  ? 37.161  1.241   52.675  1.00 148.70 ? 25  TYR F N   1 
ATOM 9275  C CA  . TYR F 2 26  ? 36.479  2.497   52.939  1.00 150.11 ? 25  TYR F CA  1 
ATOM 9276  C C   . TYR F 2 26  ? 37.126  3.615   52.139  1.00 153.96 ? 25  TYR F C   1 
ATOM 9277  O O   . TYR F 2 26  ? 38.334  3.606   51.883  1.00 148.12 ? 25  TYR F O   1 
ATOM 9278  C CB  . TYR F 2 26  ? 36.493  2.865   54.435  1.00 140.70 ? 25  TYR F CB  1 
ATOM 9279  C CG  . TYR F 2 26  ? 37.874  2.963   55.046  1.00 139.24 ? 25  TYR F CG  1 
ATOM 9280  C CD1 . TYR F 2 26  ? 38.572  1.824   55.422  1.00 140.28 ? 25  TYR F CD1 1 
ATOM 9281  C CD2 . TYR F 2 26  ? 38.475  4.198   55.260  1.00 139.25 ? 25  TYR F CD2 1 
ATOM 9282  C CE1 . TYR F 2 26  ? 39.834  1.910   55.983  1.00 142.23 ? 25  TYR F CE1 1 
ATOM 9283  C CE2 . TYR F 2 26  ? 39.738  4.294   55.822  1.00 137.81 ? 25  TYR F CE2 1 
ATOM 9284  C CZ  . TYR F 2 26  ? 40.413  3.146   56.180  1.00 140.37 ? 25  TYR F CZ  1 
ATOM 9285  O OH  . TYR F 2 26  ? 41.669  3.227   56.740  1.00 144.07 ? 25  TYR F OH  1 
ATOM 9286  N N   . GLU F 2 27  ? 36.301  4.582   51.750  1.00 164.46 ? 26  GLU F N   1 
ATOM 9287  C CA  . GLU F 2 27  ? 36.755  5.842   51.183  1.00 164.27 ? 26  GLU F CA  1 
ATOM 9288  C C   . GLU F 2 27  ? 36.384  6.956   52.149  1.00 161.20 ? 26  GLU F C   1 
ATOM 9289  O O   . GLU F 2 27  ? 35.240  7.025   52.611  1.00 156.37 ? 26  GLU F O   1 
ATOM 9290  C CB  . GLU F 2 27  ? 36.121  6.101   49.812  1.00 156.28 ? 26  GLU F CB  1 
ATOM 9291  C CG  . GLU F 2 27  ? 36.022  4.875   48.914  1.00 156.67 ? 26  GLU F CG  1 
ATOM 9292  C CD  . GLU F 2 27  ? 34.991  5.040   47.809  1.00 171.76 ? 26  GLU F CD  1 
ATOM 9293  O OE1 . GLU F 2 27  ? 34.315  4.046   47.468  1.00 163.63 ? 26  GLU F OE1 1 
ATOM 9294  O OE2 . GLU F 2 27  ? 34.858  6.163   47.279  1.00 170.02 ? 26  GLU F OE2 1 
ATOM 9295  N N   . THR F 2 28  ? 37.346  7.819   52.458  1.00 154.33 ? 27  THR F N   1 
ATOM 9296  C CA  . THR F 2 28  ? 37.086  8.917   53.374  1.00 149.57 ? 27  THR F CA  1 
ATOM 9297  C C   . THR F 2 28  ? 38.173  9.966   53.204  1.00 151.14 ? 27  THR F C   1 
ATOM 9298  O O   . THR F 2 28  ? 39.332  9.632   52.941  1.00 148.58 ? 27  THR F O   1 
ATOM 9299  C CB  . THR F 2 28  ? 37.020  8.433   54.831  1.00 153.34 ? 27  THR F CB  1 
ATOM 9300  O OG1 . THR F 2 28  ? 36.795  9.547   55.704  1.00 154.09 ? 27  THR F OG1 1 
ATOM 9301  C CG2 . THR F 2 28  ? 38.305  7.723   55.232  1.00 152.69 ? 27  THR F CG2 1 
ATOM 9302  N N   . SER F 2 29  ? 37.786  11.231  53.338  1.00 156.69 ? 28  SER F N   1 
ATOM 9303  C CA  . SER F 2 29  ? 38.739  12.328  53.377  1.00 154.47 ? 28  SER F CA  1 
ATOM 9304  C C   . SER F 2 29  ? 39.248  12.580  54.785  1.00 158.56 ? 28  SER F C   1 
ATOM 9305  O O   . SER F 2 29  ? 40.090  13.463  54.981  1.00 165.63 ? 28  SER F O   1 
ATOM 9306  C CB  . SER F 2 29  ? 38.108  13.606  52.813  1.00 153.06 ? 28  SER F CB  1 
ATOM 9307  O OG  . SER F 2 29  ? 37.201  14.177  53.739  1.00 152.48 ? 28  SER F OG  1 
ATOM 9308  N N   . TRP F 2 30  ? 38.754  11.823  55.761  1.00 160.17 ? 29  TRP F N   1 
ATOM 9309  C CA  . TRP F 2 30  ? 39.223  11.931  57.133  1.00 161.93 ? 29  TRP F CA  1 
ATOM 9310  C C   . TRP F 2 30  ? 40.572  11.235  57.258  1.00 161.57 ? 29  TRP F C   1 
ATOM 9311  O O   . TRP F 2 30  ? 40.753  10.116  56.769  1.00 163.00 ? 29  TRP F O   1 
ATOM 9312  C CB  . TRP F 2 30  ? 38.205  11.300  58.086  1.00 160.84 ? 29  TRP F CB  1 
ATOM 9313  C CG  . TRP F 2 30  ? 36.802  11.843  57.940  1.00 166.87 ? 29  TRP F CG  1 
ATOM 9314  C CD1 . TRP F 2 30  ? 36.421  12.970  57.267  1.00 167.64 ? 29  TRP F CD1 1 
ATOM 9315  C CD2 . TRP F 2 30  ? 35.595  11.257  58.450  1.00 164.41 ? 29  TRP F CD2 1 
ATOM 9316  N NE1 . TRP F 2 30  ? 35.058  13.132  57.345  1.00 168.36 ? 29  TRP F NE1 1 
ATOM 9317  C CE2 . TRP F 2 30  ? 34.528  12.093  58.064  1.00 163.36 ? 29  TRP F CE2 1 
ATOM 9318  C CE3 . TRP F 2 30  ? 35.315  10.112  59.202  1.00 159.09 ? 29  TRP F CE3 1 
ATOM 9319  C CZ2 . TRP F 2 30  ? 33.204  11.821  58.404  1.00 154.11 ? 29  TRP F CZ2 1 
ATOM 9320  C CZ3 . TRP F 2 30  ? 33.999  9.843   59.538  1.00 157.35 ? 29  TRP F CZ3 1 
ATOM 9321  C CH2 . TRP F 2 30  ? 32.961  10.694  59.139  1.00 155.07 ? 29  TRP F CH2 1 
ATOM 9322  N N   . TRP F 2 31  ? 41.518  11.898  57.919  1.00 162.50 ? 30  TRP F N   1 
ATOM 9323  C CA  . TRP F 2 31  ? 42.840  11.341  58.163  1.00 170.62 ? 30  TRP F CA  1 
ATOM 9324  C C   . TRP F 2 31  ? 43.062  11.005  59.630  1.00 157.83 ? 30  TRP F C   1 
ATOM 9325  O O   . TRP F 2 31  ? 44.110  10.447  59.979  1.00 144.81 ? 30  TRP F O   1 
ATOM 9326  C CB  . TRP F 2 31  ? 43.925  12.304  57.664  1.00 178.90 ? 30  TRP F CB  1 
ATOM 9327  C CG  . TRP F 2 31  ? 43.818  13.679  58.236  1.00 177.31 ? 30  TRP F CG  1 
ATOM 9328  C CD1 . TRP F 2 31  ? 43.182  14.753  57.681  1.00 171.04 ? 30  TRP F CD1 1 
ATOM 9329  C CD2 . TRP F 2 31  ? 44.359  14.131  59.481  1.00 175.05 ? 30  TRP F CD2 1 
ATOM 9330  N NE1 . TRP F 2 31  ? 43.297  15.846  58.504  1.00 172.43 ? 30  TRP F NE1 1 
ATOM 9331  C CE2 . TRP F 2 31  ? 44.015  15.491  59.616  1.00 179.54 ? 30  TRP F CE2 1 
ATOM 9332  C CE3 . TRP F 2 31  ? 45.102  13.519  60.495  1.00 164.56 ? 30  TRP F CE3 1 
ATOM 9333  C CZ2 . TRP F 2 31  ? 44.388  16.248  60.725  1.00 174.10 ? 30  TRP F CZ2 1 
ATOM 9334  C CZ3 . TRP F 2 31  ? 45.472  14.271  61.592  1.00 163.21 ? 30  TRP F CZ3 1 
ATOM 9335  C CH2 . TRP F 2 31  ? 45.115  15.621  61.700  1.00 170.83 ? 30  TRP F CH2 1 
ATOM 9336  N N   . SER F 2 32  ? 42.102  11.330  60.491  1.00 153.78 ? 31  SER F N   1 
ATOM 9337  C CA  . SER F 2 32  ? 42.072  10.869  61.871  1.00 154.18 ? 31  SER F CA  1 
ATOM 9338  C C   . SER F 2 32  ? 40.717  10.216  62.094  1.00 159.56 ? 31  SER F C   1 
ATOM 9339  O O   . SER F 2 32  ? 39.678  10.863  61.922  1.00 160.93 ? 31  SER F O   1 
ATOM 9340  C CB  . SER F 2 32  ? 42.291  12.031  62.843  1.00 144.70 ? 31  SER F CB  1 
ATOM 9341  O OG  . SER F 2 32  ? 42.631  11.563  64.136  1.00 140.98 ? 31  SER F OG  1 
ATOM 9342  N N   . TYR F 2 33  ? 40.729  8.939   62.469  1.00 160.10 ? 32  TYR F N   1 
ATOM 9343  C CA  . TYR F 2 33  ? 39.519  8.126   62.446  1.00 159.62 ? 32  TYR F CA  1 
ATOM 9344  C C   . TYR F 2 33  ? 39.764  6.843   63.233  1.00 160.69 ? 32  TYR F C   1 
ATOM 9345  O O   . TYR F 2 33  ? 40.876  6.574   63.695  1.00 153.85 ? 32  TYR F O   1 
ATOM 9346  C CB  . TYR F 2 33  ? 39.088  7.830   61.001  1.00 162.48 ? 32  TYR F CB  1 
ATOM 9347  C CG  . TYR F 2 33  ? 40.159  7.198   60.124  1.00 165.42 ? 32  TYR F CG  1 
ATOM 9348  C CD1 . TYR F 2 33  ? 40.334  5.818   60.078  1.00 162.07 ? 32  TYR F CD1 1 
ATOM 9349  C CD2 . TYR F 2 33  ? 40.993  7.987   59.338  1.00 162.94 ? 32  TYR F CD2 1 
ATOM 9350  C CE1 . TYR F 2 33  ? 41.314  5.244   59.271  1.00 151.11 ? 32  TYR F CE1 1 
ATOM 9351  C CE2 . TYR F 2 33  ? 41.974  7.422   58.533  1.00 153.37 ? 32  TYR F CE2 1 
ATOM 9352  C CZ  . TYR F 2 33  ? 42.128  6.052   58.505  1.00 149.43 ? 32  TYR F CZ  1 
ATOM 9353  O OH  . TYR F 2 33  ? 43.098  5.488   57.709  1.00 146.97 ? 32  TYR F OH  1 
ATOM 9354  N N   . TYR F 2 34  ? 38.690  6.072   63.407  1.00 167.50 ? 33  TYR F N   1 
ATOM 9355  C CA  . TYR F 2 34  ? 38.725  4.770   64.058  1.00 159.94 ? 33  TYR F CA  1 
ATOM 9356  C C   . TYR F 2 34  ? 37.944  3.767   63.217  1.00 155.61 ? 33  TYR F C   1 
ATOM 9357  O O   . TYR F 2 34  ? 37.101  4.139   62.398  1.00 158.42 ? 33  TYR F O   1 
ATOM 9358  C CB  . TYR F 2 34  ? 38.145  4.833   65.486  1.00 149.47 ? 33  TYR F CB  1 
ATOM 9359  C CG  . TYR F 2 34  ? 38.726  5.936   66.347  1.00 152.54 ? 33  TYR F CG  1 
ATOM 9360  C CD1 . TYR F 2 34  ? 38.289  7.249   66.234  1.00 153.08 ? 33  TYR F CD1 1 
ATOM 9361  C CD2 . TYR F 2 34  ? 39.716  5.659   67.276  1.00 153.66 ? 33  TYR F CD2 1 
ATOM 9362  C CE1 . TYR F 2 34  ? 38.831  8.253   67.022  1.00 156.60 ? 33  TYR F CE1 1 
ATOM 9363  C CE2 . TYR F 2 34  ? 40.260  6.649   68.067  1.00 150.70 ? 33  TYR F CE2 1 
ATOM 9364  C CZ  . TYR F 2 34  ? 39.816  7.944   67.938  1.00 154.53 ? 33  TYR F CZ  1 
ATOM 9365  O OH  . TYR F 2 34  ? 40.362  8.929   68.729  1.00 152.43 ? 33  TYR F OH  1 
ATOM 9366  N N   . ILE F 2 35  ? 38.226  2.484   63.427  1.00 147.05 ? 34  ILE F N   1 
ATOM 9367  C CA  . ILE F 2 35  ? 37.510  1.401   62.757  1.00 136.78 ? 34  ILE F CA  1 
ATOM 9368  C C   . ILE F 2 35  ? 36.905  0.500   63.821  1.00 136.40 ? 34  ILE F C   1 
ATOM 9369  O O   . ILE F 2 35  ? 37.612  0.036   64.725  1.00 133.72 ? 34  ILE F O   1 
ATOM 9370  C CB  . ILE F 2 35  ? 38.414  0.587   61.819  1.00 134.23 ? 34  ILE F CB  1 
ATOM 9371  C CG1 . ILE F 2 35  ? 38.846  1.421   60.610  1.00 134.60 ? 34  ILE F CG1 1 
ATOM 9372  C CG2 . ILE F 2 35  ? 37.693  -0.685  61.384  1.00 128.84 ? 34  ILE F CG2 1 
ATOM 9373  C CD1 . ILE F 2 35  ? 37.776  1.558   59.548  1.00 131.29 ? 34  ILE F CD1 1 
ATOM 9374  N N   . PHE F 2 36  ? 35.600  0.273   63.727  1.00 136.32 ? 35  PHE F N   1 
ATOM 9375  C CA  . PHE F 2 36  ? 34.888  -0.611  64.634  1.00 135.30 ? 35  PHE F CA  1 
ATOM 9376  C C   . PHE F 2 36  ? 34.371  -1.825  63.871  1.00 136.99 ? 35  PHE F C   1 
ATOM 9377  O O   . PHE F 2 36  ? 33.940  -1.707  62.719  1.00 140.29 ? 35  PHE F O   1 
ATOM 9378  C CB  . PHE F 2 36  ? 33.735  0.137   65.308  1.00 133.46 ? 35  PHE F CB  1 
ATOM 9379  C CG  . PHE F 2 36  ? 34.123  1.493   65.842  1.00 142.08 ? 35  PHE F CG  1 
ATOM 9380  C CD1 . PHE F 2 36  ? 34.712  1.625   67.090  1.00 138.72 ? 35  PHE F CD1 1 
ATOM 9381  C CD2 . PHE F 2 36  ? 33.888  2.638   65.095  1.00 144.23 ? 35  PHE F CD2 1 
ATOM 9382  C CE1 . PHE F 2 36  ? 35.067  2.873   67.578  1.00 139.35 ? 35  PHE F CE1 1 
ATOM 9383  C CE2 . PHE F 2 36  ? 34.239  3.889   65.582  1.00 144.79 ? 35  PHE F CE2 1 
ATOM 9384  C CZ  . PHE F 2 36  ? 34.828  4.004   66.825  1.00 143.63 ? 35  PHE F CZ  1 
ATOM 9385  N N   . TRP F 2 37  ? 34.403  -2.988  64.517  1.00 125.73 ? 36  TRP F N   1 
ATOM 9386  C CA  . TRP F 2 37  ? 33.793  -4.203  63.992  1.00 118.70 ? 36  TRP F CA  1 
ATOM 9387  C C   . TRP F 2 37  ? 32.734  -4.685  64.969  1.00 119.04 ? 36  TRP F C   1 
ATOM 9388  O O   . TRP F 2 37  ? 32.993  -4.781  66.173  1.00 126.59 ? 36  TRP F O   1 
ATOM 9389  C CB  . TRP F 2 37  ? 34.830  -5.307  63.753  1.00 120.00 ? 36  TRP F CB  1 
ATOM 9390  C CG  . TRP F 2 37  ? 35.643  -5.121  62.507  1.00 126.95 ? 36  TRP F CG  1 
ATOM 9391  C CD1 . TRP F 2 37  ? 36.864  -4.522  62.406  1.00 130.07 ? 36  TRP F CD1 1 
ATOM 9392  C CD2 . TRP F 2 37  ? 35.296  -5.551  61.183  1.00 130.21 ? 36  TRP F CD2 1 
ATOM 9393  N NE1 . TRP F 2 37  ? 37.295  -4.542  61.101  1.00 125.21 ? 36  TRP F NE1 1 
ATOM 9394  C CE2 . TRP F 2 37  ? 36.351  -5.169  60.331  1.00 129.42 ? 36  TRP F CE2 1 
ATOM 9395  C CE3 . TRP F 2 37  ? 34.194  -6.217  60.636  1.00 130.38 ? 36  TRP F CE3 1 
ATOM 9396  C CZ2 . TRP F 2 37  ? 36.338  -5.433  58.963  1.00 129.70 ? 36  TRP F CZ2 1 
ATOM 9397  C CZ3 . TRP F 2 37  ? 34.183  -6.476  59.274  1.00 130.13 ? 36  TRP F CZ3 1 
ATOM 9398  C CH2 . TRP F 2 37  ? 35.248  -6.085  58.454  1.00 127.16 ? 36  TRP F CH2 1 
ATOM 9399  N N   . TYR F 2 38  ? 31.545  -4.978  64.454  1.00 117.58 ? 37  TYR F N   1 
ATOM 9400  C CA  . TYR F 2 38  ? 30.440  -5.438  65.275  1.00 110.18 ? 37  TYR F CA  1 
ATOM 9401  C C   . TYR F 2 38  ? 29.948  -6.789  64.775  1.00 108.43 ? 37  TYR F C   1 
ATOM 9402  O O   . TYR F 2 38  ? 30.132  -7.151  63.610  1.00 117.81 ? 37  TYR F O   1 
ATOM 9403  C CB  . TYR F 2 38  ? 29.279  -4.435  65.274  1.00 103.13 ? 37  TYR F CB  1 
ATOM 9404  C CG  . TYR F 2 38  ? 29.677  -3.022  65.634  1.00 116.77 ? 37  TYR F CG  1 
ATOM 9405  C CD1 . TYR F 2 38  ? 29.693  -2.598  66.955  1.00 125.15 ? 37  TYR F CD1 1 
ATOM 9406  C CD2 . TYR F 2 38  ? 29.998  -2.098  64.648  1.00 128.32 ? 37  TYR F CD2 1 
ATOM 9407  C CE1 . TYR F 2 38  ? 30.051  -1.304  67.286  1.00 128.27 ? 37  TYR F CE1 1 
ATOM 9408  C CE2 . TYR F 2 38  ? 30.350  -0.798  64.971  1.00 132.44 ? 37  TYR F CE2 1 
ATOM 9409  C CZ  . TYR F 2 38  ? 30.373  -0.406  66.292  1.00 132.02 ? 37  TYR F CZ  1 
ATOM 9410  O OH  . TYR F 2 38  ? 30.721  0.884   66.624  1.00 134.45 ? 37  TYR F OH  1 
ATOM 9411  N N   . LYS F 2 39  ? 29.330  -7.538  65.682  1.00 103.35 ? 38  LYS F N   1 
ATOM 9412  C CA  . LYS F 2 39  ? 28.737  -8.832  65.374  1.00 106.53 ? 38  LYS F CA  1 
ATOM 9413  C C   . LYS F 2 39  ? 27.268  -8.777  65.767  1.00 107.47 ? 38  LYS F C   1 
ATOM 9414  O O   . LYS F 2 39  ? 26.947  -8.566  66.942  1.00 108.71 ? 38  LYS F O   1 
ATOM 9415  C CB  . LYS F 2 39  ? 29.468  -9.956  66.110  1.00 116.53 ? 38  LYS F CB  1 
ATOM 9416  C CG  . LYS F 2 39  ? 28.765  -11.296 66.080  1.00 112.21 ? 38  LYS F CG  1 
ATOM 9417  C CD  . LYS F 2 39  ? 29.497  -12.308 66.943  1.00 111.22 ? 38  LYS F CD  1 
ATOM 9418  C CE  . LYS F 2 39  ? 28.990  -13.717 66.697  1.00 116.67 ? 38  LYS F CE  1 
ATOM 9419  N NZ  . LYS F 2 39  ? 29.381  -14.639 67.798  1.00 124.32 ? 38  LYS F NZ  1 
ATOM 9420  N N   . GLN F 2 40  ? 26.381  -8.956  64.789  1.00 117.45 ? 39  GLN F N   1 
ATOM 9421  C CA  . GLN F 2 40  ? 24.940  -8.905  65.013  1.00 119.85 ? 39  GLN F CA  1 
ATOM 9422  C C   . GLN F 2 40  ? 24.386  -10.324 65.005  1.00 115.74 ? 39  GLN F C   1 
ATOM 9423  O O   . GLN F 2 40  ? 24.436  -11.007 63.977  1.00 107.82 ? 39  GLN F O   1 
ATOM 9424  C CB  . GLN F 2 40  ? 24.230  -8.057  63.955  1.00 119.28 ? 39  GLN F CB  1 
ATOM 9425  C CG  . GLN F 2 40  ? 22.750  -7.821  64.271  1.00 124.23 ? 39  GLN F CG  1 
ATOM 9426  C CD  . GLN F 2 40  ? 22.048  -6.909  63.275  1.00 115.63 ? 39  GLN F CD  1 
ATOM 9427  O OE1 . GLN F 2 40  ? 22.388  -6.879  62.095  1.00 110.87 ? 39  GLN F OE1 1 
ATOM 9428  N NE2 . GLN F 2 40  ? 21.055  -6.165  63.753  1.00 112.10 ? 39  GLN F NE2 1 
ATOM 9429  N N   . LEU F 2 41  ? 23.852  -10.756 66.144  1.00 116.00 ? 40  LEU F N   1 
ATOM 9430  C CA  . LEU F 2 41  ? 23.289  -12.088 66.246  1.00 121.55 ? 40  LEU F CA  1 
ATOM 9431  C C   . LEU F 2 41  ? 22.028  -12.196 65.395  1.00 120.05 ? 40  LEU F C   1 
ATOM 9432  O O   . LEU F 2 41  ? 21.443  -11.184 65.006  1.00 116.51 ? 40  LEU F O   1 
ATOM 9433  C CB  . LEU F 2 41  ? 22.953  -12.409 67.700  1.00 119.84 ? 40  LEU F CB  1 
ATOM 9434  C CG  . LEU F 2 41  ? 24.069  -12.315 68.737  1.00 110.59 ? 40  LEU F CG  1 
ATOM 9435  C CD1 . LEU F 2 41  ? 23.528  -12.653 70.117  1.00 112.59 ? 40  LEU F CD1 1 
ATOM 9436  C CD2 . LEU F 2 41  ? 25.229  -13.218 68.370  1.00 106.89 ? 40  LEU F CD2 1 
ATOM 9437  N N   . PRO F 2 42  ? 21.589  -13.422 65.094  1.00 119.14 ? 41  PRO F N   1 
ATOM 9438  C CA  . PRO F 2 42  ? 20.302  -13.579 64.400  1.00 115.25 ? 41  PRO F CA  1 
ATOM 9439  C C   . PRO F 2 42  ? 19.148  -12.935 65.146  1.00 115.78 ? 41  PRO F C   1 
ATOM 9440  O O   . PRO F 2 42  ? 18.191  -12.473 64.513  1.00 117.83 ? 41  PRO F O   1 
ATOM 9441  C CB  . PRO F 2 42  ? 20.147  -15.101 64.310  1.00 123.88 ? 41  PRO F CB  1 
ATOM 9442  C CG  . PRO F 2 42  ? 21.548  -15.596 64.248  1.00 121.23 ? 41  PRO F CG  1 
ATOM 9443  C CD  . PRO F 2 42  ? 22.325  -14.697 65.173  1.00 122.41 ? 41  PRO F CD  1 
ATOM 9444  N N   . SER F 2 43  ? 19.216  -12.891 66.479  1.00 115.07 ? 42  SER F N   1 
ATOM 9445  C CA  . SER F 2 43  ? 18.244  -12.178 67.301  1.00 116.90 ? 42  SER F CA  1 
ATOM 9446  C C   . SER F 2 43  ? 18.202  -10.678 67.028  1.00 116.91 ? 42  SER F C   1 
ATOM 9447  O O   . SER F 2 43  ? 17.365  -9.991  67.624  1.00 113.28 ? 42  SER F O   1 
ATOM 9448  C CB  . SER F 2 43  ? 18.541  -12.422 68.783  1.00 111.47 ? 42  SER F CB  1 
ATOM 9449  O OG  . SER F 2 43  ? 19.738  -11.771 69.177  1.00 118.05 ? 42  SER F OG  1 
ATOM 9450  N N   . LYS F 2 44  ? 19.087  -10.157 66.174  1.00 119.34 ? 43  LYS F N   1 
ATOM 9451  C CA  . LYS F 2 44  ? 19.293  -8.744  65.832  1.00 121.77 ? 43  LYS F CA  1 
ATOM 9452  C C   . LYS F 2 44  ? 20.067  -8.022  66.931  1.00 124.87 ? 43  LYS F C   1 
ATOM 9453  O O   . LYS F 2 44  ? 20.288  -6.811  66.812  1.00 125.23 ? 43  LYS F O   1 
ATOM 9454  C CB  . LYS F 2 44  ? 17.994  -7.964  65.559  1.00 117.89 ? 43  LYS F CB  1 
ATOM 9455  C CG  . LYS F 2 44  ? 17.060  -8.587  64.530  1.00 111.17 ? 43  LYS F CG  1 
ATOM 9456  C CD  . LYS F 2 44  ? 17.590  -8.432  63.114  1.00 107.02 ? 43  LYS F CD  1 
ATOM 9457  C CE  . LYS F 2 44  ? 16.464  -8.570  62.100  1.00 115.39 ? 43  LYS F CE  1 
ATOM 9458  N NZ  . LYS F 2 44  ? 16.971  -8.884  60.737  1.00 133.38 ? 43  LYS F NZ  1 
ATOM 9459  N N   . GLU F 2 45  ? 20.478  -8.712  67.994  1.00 129.68 ? 44  GLU F N   1 
ATOM 9460  C CA  . GLU F 2 45  ? 21.326  -8.101  69.010  1.00 131.16 ? 44  GLU F CA  1 
ATOM 9461  C C   . GLU F 2 45  ? 22.688  -7.743  68.429  1.00 129.63 ? 44  GLU F C   1 
ATOM 9462  O O   . GLU F 2 45  ? 23.272  -8.504  67.653  1.00 127.29 ? 44  GLU F O   1 
ATOM 9463  C CB  . GLU F 2 45  ? 21.502  -9.044  70.201  1.00 124.66 ? 44  GLU F CB  1 
ATOM 9464  C CG  . GLU F 2 45  ? 22.484  -8.534  71.244  1.00 123.00 ? 44  GLU F CG  1 
ATOM 9465  C CD  . GLU F 2 45  ? 22.813  -9.568  72.298  1.00 132.94 ? 44  GLU F CD  1 
ATOM 9466  O OE1 . GLU F 2 45  ? 23.726  -9.315  73.112  1.00 136.18 ? 44  GLU F OE1 1 
ATOM 9467  O OE2 . GLU F 2 45  ? 22.163  -10.635 72.310  1.00 135.51 ? 44  GLU F OE2 1 
ATOM 9468  N N   . MET F 2 46  ? 23.192  -6.573  68.810  1.00 127.62 ? 45  MET F N   1 
ATOM 9469  C CA  . MET F 2 46  ? 24.442  -6.038  68.294  1.00 122.05 ? 45  MET F CA  1 
ATOM 9470  C C   . MET F 2 46  ? 25.521  -6.151  69.364  1.00 121.49 ? 45  MET F C   1 
ATOM 9471  O O   . MET F 2 46  ? 25.256  -5.936  70.551  1.00 117.69 ? 45  MET F O   1 
ATOM 9472  C CB  . MET F 2 46  ? 24.273  -4.579  67.864  1.00 116.38 ? 45  MET F CB  1 
ATOM 9473  C CG  . MET F 2 46  ? 25.418  -4.038  67.034  1.00 123.67 ? 45  MET F CG  1 
ATOM 9474  S SD  . MET F 2 46  ? 25.323  -4.608  65.330  1.00 139.51 ? 45  MET F SD  1 
ATOM 9475  C CE  . MET F 2 46  ? 23.614  -4.223  64.951  1.00 130.74 ? 45  MET F CE  1 
ATOM 9476  N N   . ILE F 2 47  ? 26.737  -6.497  68.943  1.00 120.39 ? 46  ILE F N   1 
ATOM 9477  C CA  . ILE F 2 47  ? 27.829  -6.816  69.860  1.00 114.45 ? 46  ILE F CA  1 
ATOM 9478  C C   . ILE F 2 47  ? 29.118  -6.223  69.315  1.00 117.52 ? 46  ILE F C   1 
ATOM 9479  O O   . ILE F 2 47  ? 29.485  -6.471  68.161  1.00 119.80 ? 46  ILE F O   1 
ATOM 9480  C CB  . ILE F 2 47  ? 27.992  -8.337  70.068  1.00 106.76 ? 46  ILE F CB  1 
ATOM 9481  C CG1 . ILE F 2 47  ? 26.800  -8.906  70.841  1.00 111.51 ? 46  ILE F CG1 1 
ATOM 9482  C CG2 . ILE F 2 47  ? 29.305  -8.652  70.772  1.00 99.90  ? 46  ILE F CG2 1 
ATOM 9483  C CD1 . ILE F 2 47  ? 26.497  -10.345 70.508  1.00 114.58 ? 46  ILE F CD1 1 
ATOM 9484  N N   . PHE F 2 48  ? 29.806  -5.445  70.145  1.00 123.81 ? 47  PHE F N   1 
ATOM 9485  C CA  . PHE F 2 48  ? 31.095  -4.881  69.772  1.00 124.89 ? 47  PHE F CA  1 
ATOM 9486  C C   . PHE F 2 48  ? 32.186  -5.931  69.949  1.00 124.68 ? 47  PHE F C   1 
ATOM 9487  O O   . PHE F 2 48  ? 32.240  -6.616  70.975  1.00 118.92 ? 47  PHE F O   1 
ATOM 9488  C CB  . PHE F 2 48  ? 31.383  -3.644  70.621  1.00 130.60 ? 47  PHE F CB  1 
ATOM 9489  C CG  . PHE F 2 48  ? 32.780  -3.121  70.484  1.00 133.18 ? 47  PHE F CG  1 
ATOM 9490  C CD1 . PHE F 2 48  ? 33.187  -2.487  69.323  1.00 130.88 ? 47  PHE F CD1 1 
ATOM 9491  C CD2 . PHE F 2 48  ? 33.684  -3.250  71.525  1.00 137.42 ? 47  PHE F CD2 1 
ATOM 9492  C CE1 . PHE F 2 48  ? 34.476  -1.999  69.198  1.00 134.95 ? 47  PHE F CE1 1 
ATOM 9493  C CE2 . PHE F 2 48  ? 34.972  -2.763  71.409  1.00 139.04 ? 47  PHE F CE2 1 
ATOM 9494  C CZ  . PHE F 2 48  ? 35.369  -2.137  70.244  1.00 140.15 ? 47  PHE F CZ  1 
ATOM 9495  N N   . LEU F 2 49  ? 33.057  -6.055  68.947  1.00 125.80 ? 48  LEU F N   1 
ATOM 9496  C CA  . LEU F 2 49  ? 34.139  -7.032  68.968  1.00 126.56 ? 48  LEU F CA  1 
ATOM 9497  C C   . LEU F 2 49  ? 35.503  -6.394  69.199  1.00 128.19 ? 48  LEU F C   1 
ATOM 9498  O O   . LEU F 2 49  ? 36.198  -6.750  70.157  1.00 135.63 ? 48  LEU F O   1 
ATOM 9499  C CB  . LEU F 2 49  ? 34.147  -7.845  67.665  1.00 124.27 ? 48  LEU F CB  1 
ATOM 9500  C CG  . LEU F 2 49  ? 32.905  -8.690  67.369  1.00 122.96 ? 48  LEU F CG  1 
ATOM 9501  C CD1 . LEU F 2 49  ? 33.054  -9.418  66.043  1.00 112.42 ? 48  LEU F CD1 1 
ATOM 9502  C CD2 . LEU F 2 49  ? 32.631  -9.678  68.494  1.00 116.01 ? 48  LEU F CD2 1 
ATOM 9503  N N   . ILE F 2 50  ? 35.910  -5.452  68.349  1.00 119.54 ? 49  ILE F N   1 
ATOM 9504  C CA  . ILE F 2 50  ? 37.267  -4.918  68.381  1.00 125.07 ? 49  ILE F CA  1 
ATOM 9505  C C   . ILE F 2 50  ? 37.264  -3.568  67.682  1.00 139.41 ? 49  ILE F C   1 
ATOM 9506  O O   . ILE F 2 50  ? 36.412  -3.290  66.835  1.00 143.00 ? 49  ILE F O   1 
ATOM 9507  C CB  . ILE F 2 50  ? 38.265  -5.902  67.715  1.00 127.72 ? 49  ILE F CB  1 
ATOM 9508  C CG1 . ILE F 2 50  ? 39.713  -5.526  68.039  1.00 136.79 ? 49  ILE F CG1 1 
ATOM 9509  C CG2 . ILE F 2 50  ? 38.043  -5.964  66.208  1.00 132.85 ? 49  ILE F CG2 1 
ATOM 9510  C CD1 . ILE F 2 50  ? 40.722  -6.574  67.618  1.00 130.63 ? 49  ILE F CD1 1 
ATOM 9511  N N   . ARG F 2 51  ? 38.222  -2.716  68.046  1.00 144.55 ? 50  ARG F N   1 
ATOM 9512  C CA  . ARG F 2 51  ? 38.376  -1.399  67.447  1.00 145.08 ? 50  ARG F CA  1 
ATOM 9513  C C   . ARG F 2 51  ? 39.822  -1.206  67.010  1.00 143.48 ? 50  ARG F C   1 
ATOM 9514  O O   . ARG F 2 51  ? 40.752  -1.613  67.714  1.00 137.19 ? 50  ARG F O   1 
ATOM 9515  C CB  . ARG F 2 51  ? 37.976  -0.289  68.436  1.00 136.10 ? 50  ARG F CB  1 
ATOM 9516  C CG  . ARG F 2 51  ? 38.490  1.089   68.058  1.00 143.70 ? 50  ARG F CG  1 
ATOM 9517  C CD  . ARG F 2 51  ? 38.814  1.917   69.281  1.00 150.24 ? 50  ARG F CD  1 
ATOM 9518  N NE  . ARG F 2 51  ? 40.179  1.644   69.716  1.00 161.41 ? 50  ARG F NE  1 
ATOM 9519  C CZ  . ARG F 2 51  ? 41.251  2.282   69.259  1.00 159.70 ? 50  ARG F CZ  1 
ATOM 9520  N NH1 . ARG F 2 51  ? 42.456  1.962   69.703  1.00 156.73 ? 50  ARG F NH1 1 
ATOM 9521  N NH2 . ARG F 2 51  ? 41.122  3.233   68.348  1.00 151.37 ? 50  ARG F NH2 1 
ATOM 9522  N N   . GLN F 2 52  ? 40.006  -0.587  65.845  1.00 138.90 ? 51  GLN F N   1 
ATOM 9523  C CA  . GLN F 2 52  ? 41.325  -0.318  65.282  1.00 143.52 ? 51  GLN F CA  1 
ATOM 9524  C C   . GLN F 2 52  ? 41.494  1.189   65.137  1.00 145.95 ? 51  GLN F C   1 
ATOM 9525  O O   . GLN F 2 52  ? 40.667  1.850   64.501  1.00 142.78 ? 51  GLN F O   1 
ATOM 9526  C CB  . GLN F 2 52  ? 41.506  -1.019  63.933  1.00 141.51 ? 51  GLN F CB  1 
ATOM 9527  C CG  . GLN F 2 52  ? 42.770  -0.610  63.190  1.00 137.01 ? 51  GLN F CG  1 
ATOM 9528  C CD  . GLN F 2 52  ? 44.022  -1.268  63.739  1.00 137.41 ? 51  GLN F CD  1 
ATOM 9529  O OE1 . GLN F 2 52  ? 44.125  -2.493  63.789  1.00 134.45 ? 51  GLN F OE1 1 
ATOM 9530  N NE2 . GLN F 2 52  ? 44.976  -0.452  64.169  1.00 140.14 ? 51  GLN F NE2 1 
ATOM 9531  N N   . GLY F 2 53  ? 42.555  1.726   65.736  1.00 152.59 ? 52  GLY F N   1 
ATOM 9532  C CA  . GLY F 2 53  ? 42.863  3.144   65.624  1.00 157.46 ? 52  GLY F CA  1 
ATOM 9533  C C   . GLY F 2 53  ? 43.679  3.475   64.384  1.00 157.55 ? 52  GLY F C   1 
ATOM 9534  O O   . GLY F 2 53  ? 44.552  2.711   63.975  1.00 156.71 ? 52  GLY F O   1 
ATOM 9535  N N   . SER F 2 54  ? 43.378  4.633   63.785  1.00 156.67 ? 53  SER F N   1 
ATOM 9536  C CA  . SER F 2 54  ? 44.065  5.041   62.563  1.00 157.05 ? 53  SER F CA  1 
ATOM 9537  C C   . SER F 2 54  ? 45.536  5.359   62.787  1.00 157.69 ? 53  SER F C   1 
ATOM 9538  O O   . SER F 2 54  ? 46.282  5.473   61.809  1.00 158.57 ? 53  SER F O   1 
ATOM 9539  C CB  . SER F 2 54  ? 43.381  6.260   61.942  1.00 156.02 ? 53  SER F CB  1 
ATOM 9540  O OG  . SER F 2 54  ? 44.041  7.460   62.309  1.00 146.84 ? 53  SER F OG  1 
ATOM 9541  N N   . ASP F 2 55  ? 45.969  5.505   64.037  1.00 159.08 ? 54  ASP F N   1 
ATOM 9542  C CA  . ASP F 2 55  ? 47.352  5.820   64.363  1.00 157.98 ? 54  ASP F CA  1 
ATOM 9543  C C   . ASP F 2 55  ? 48.047  4.660   65.064  1.00 155.27 ? 54  ASP F C   1 
ATOM 9544  O O   . ASP F 2 55  ? 49.160  4.829   65.573  1.00 153.64 ? 54  ASP F O   1 
ATOM 9545  C CB  . ASP F 2 55  ? 47.412  7.080   65.230  1.00 164.86 ? 54  ASP F CB  1 
ATOM 9546  C CG  . ASP F 2 55  ? 46.713  8.265   64.590  1.00 158.90 ? 54  ASP F CG  1 
ATOM 9547  O OD1 . ASP F 2 55  ? 46.796  8.416   63.353  1.00 155.02 ? 54  ASP F OD1 1 
ATOM 9548  O OD2 . ASP F 2 55  ? 46.068  9.040   65.326  1.00 159.01 ? 54  ASP F OD2 1 
ATOM 9549  N N   . GLU F 2 56  ? 47.410  3.494   65.111  1.00 153.54 ? 55  GLU F N   1 
ATOM 9550  C CA  . GLU F 2 56  ? 47.911  2.344   65.844  1.00 150.24 ? 55  GLU F CA  1 
ATOM 9551  C C   . GLU F 2 56  ? 48.242  1.205   64.891  1.00 150.63 ? 55  GLU F C   1 
ATOM 9552  O O   . GLU F 2 56  ? 47.820  1.184   63.732  1.00 143.79 ? 55  GLU F O   1 
ATOM 9553  C CB  . GLU F 2 56  ? 46.885  1.856   66.873  1.00 141.62 ? 55  GLU F CB  1 
ATOM 9554  C CG  . GLU F 2 56  ? 46.499  2.882   67.911  1.00 143.07 ? 55  GLU F CG  1 
ATOM 9555  C CD  . GLU F 2 56  ? 45.251  2.481   68.667  1.00 148.92 ? 55  GLU F CD  1 
ATOM 9556  O OE1 . GLU F 2 56  ? 44.644  1.451   68.303  1.00 147.48 ? 55  GLU F OE1 1 
ATOM 9557  O OE2 . GLU F 2 56  ? 44.864  3.201   69.612  1.00 149.28 ? 55  GLU F OE2 1 
ATOM 9558  N N   . GLN F 2 57  ? 49.021  0.258   65.401  1.00 155.14 ? 56  GLN F N   1 
ATOM 9559  C CA  . GLN F 2 57  ? 49.324  -0.979  64.700  1.00 148.63 ? 56  GLN F CA  1 
ATOM 9560  C C   . GLN F 2 57  ? 48.158  -1.958  64.822  1.00 143.98 ? 56  GLN F C   1 
ATOM 9561  O O   . GLN F 2 57  ? 47.141  -1.684  65.467  1.00 140.09 ? 56  GLN F O   1 
ATOM 9562  C CB  . GLN F 2 57  ? 50.626  -1.573  65.220  1.00 141.52 ? 56  GLN F CB  1 
ATOM 9563  C CG  . GLN F 2 57  ? 51.809  -0.684  64.925  1.00 137.91 ? 56  GLN F CG  1 
ATOM 9564  C CD  . GLN F 2 57  ? 52.387  -0.880  63.542  1.00 142.22 ? 56  GLN F CD  1 
ATOM 9565  O OE1 . GLN F 2 57  ? 52.254  -0.018  62.673  1.00 145.07 ? 56  GLN F OE1 1 
ATOM 9566  N NE2 . GLN F 2 57  ? 53.069  -2.002  63.341  1.00 142.37 ? 56  GLN F NE2 1 
ATOM 9567  N N   . ASN F 2 58  ? 48.316  -3.114  64.181  1.00 137.41 ? 57  ASN F N   1 
ATOM 9568  C CA  . ASN F 2 58  ? 47.241  -4.088  64.044  1.00 128.37 ? 57  ASN F CA  1 
ATOM 9569  C C   . ASN F 2 58  ? 46.649  -4.468  65.393  1.00 123.67 ? 57  ASN F C   1 
ATOM 9570  O O   . ASN F 2 58  ? 47.329  -5.049  66.245  1.00 126.70 ? 57  ASN F O   1 
ATOM 9571  C CB  . ASN F 2 58  ? 47.780  -5.332  63.335  1.00 121.15 ? 57  ASN F CB  1 
ATOM 9572  C CG  . ASN F 2 58  ? 47.954  -5.120  61.847  1.00 125.34 ? 57  ASN F CG  1 
ATOM 9573  O OD1 . ASN F 2 58  ? 47.382  -4.196  61.272  1.00 130.14 ? 57  ASN F OD1 1 
ATOM 9574  N ND2 . ASN F 2 58  ? 48.748  -5.977  61.215  1.00 123.96 ? 57  ASN F ND2 1 
ATOM 9575  N N   . ALA F 2 59  ? 45.379  -4.127  65.582  1.00 119.34 ? 58  ALA F N   1 
ATOM 9576  C CA  . ALA F 2 59  ? 44.678  -4.470  66.808  1.00 121.25 ? 58  ALA F CA  1 
ATOM 9577  C C   . ALA F 2 59  ? 44.412  -5.969  66.861  1.00 124.71 ? 58  ALA F C   1 
ATOM 9578  O O   . ALA F 2 59  ? 44.202  -6.624  65.836  1.00 129.14 ? 58  ALA F O   1 
ATOM 9579  C CB  . ALA F 2 59  ? 43.365  -3.694  66.911  1.00 121.75 ? 58  ALA F CB  1 
ATOM 9580  N N   . LYS F 2 60  ? 44.427  -6.515  68.073  1.00 121.73 ? 59  LYS F N   1 
ATOM 9581  C CA  . LYS F 2 60  ? 44.155  -7.930  68.271  1.00 120.90 ? 59  LYS F CA  1 
ATOM 9582  C C   . LYS F 2 60  ? 43.458  -8.122  69.608  1.00 124.03 ? 59  LYS F C   1 
ATOM 9583  O O   . LYS F 2 60  ? 43.771  -7.433  70.583  1.00 125.98 ? 59  LYS F O   1 
ATOM 9584  C CB  . LYS F 2 60  ? 45.435  -8.774  68.220  1.00 124.32 ? 59  LYS F CB  1 
ATOM 9585  C CG  . LYS F 2 60  ? 45.171  -10.270 68.114  1.00 124.78 ? 59  LYS F CG  1 
ATOM 9586  C CD  . LYS F 2 60  ? 45.397  -10.971 69.445  1.00 122.41 ? 59  LYS F CD  1 
ATOM 9587  C CE  . LYS F 2 60  ? 45.322  -12.479 69.292  1.00 119.69 ? 59  LYS F CE  1 
ATOM 9588  N NZ  . LYS F 2 60  ? 44.514  -13.105 70.375  1.00 123.31 ? 59  LYS F NZ  1 
ATOM 9589  N N   . SER F 2 61  ? 42.514  -9.061  69.643  1.00 118.37 ? 60  SER F N   1 
ATOM 9590  C CA  . SER F 2 61  ? 41.779  -9.366  70.868  1.00 123.55 ? 60  SER F CA  1 
ATOM 9591  C C   . SER F 2 61  ? 41.113  -10.722 70.716  1.00 121.63 ? 60  SER F C   1 
ATOM 9592  O O   . SER F 2 61  ? 40.227  -10.883 69.871  1.00 129.00 ? 60  SER F O   1 
ATOM 9593  C CB  . SER F 2 61  ? 40.734  -8.286  71.159  1.00 127.11 ? 60  SER F CB  1 
ATOM 9594  O OG  . SER F 2 61  ? 39.935  -8.639  72.274  1.00 127.40 ? 60  SER F OG  1 
ATOM 9595  N N   . GLY F 2 62  ? 41.517  -11.681 71.546  1.00 133.40 ? 61  GLY F N   1 
ATOM 9596  C CA  . GLY F 2 62  ? 40.916  -13.005 71.498  1.00 131.40 ? 61  GLY F CA  1 
ATOM 9597  C C   . GLY F 2 62  ? 41.064  -13.648 70.134  1.00 123.23 ? 61  GLY F C   1 
ATOM 9598  O O   . GLY F 2 62  ? 42.152  -13.685 69.547  1.00 120.39 ? 61  GLY F O   1 
ATOM 9599  N N   . ARG F 2 63  ? 39.951  -14.166 69.620  1.00 117.45 ? 62  ARG F N   1 
ATOM 9600  C CA  . ARG F 2 63  ? 39.921  -14.826 68.324  1.00 122.46 ? 62  ARG F CA  1 
ATOM 9601  C C   . ARG F 2 63  ? 39.746  -13.850 67.168  1.00 133.60 ? 62  ARG F C   1 
ATOM 9602  O O   . ARG F 2 63  ? 39.712  -14.280 66.010  1.00 130.23 ? 62  ARG F O   1 
ATOM 9603  C CB  . ARG F 2 63  ? 38.796  -15.865 68.300  1.00 117.71 ? 62  ARG F CB  1 
ATOM 9604  C CG  . ARG F 2 63  ? 38.995  -17.007 69.276  1.00 122.56 ? 62  ARG F CG  1 
ATOM 9605  C CD  . ARG F 2 63  ? 37.888  -18.034 69.147  1.00 124.10 ? 62  ARG F CD  1 
ATOM 9606  N NE  . ARG F 2 63  ? 36.590  -17.417 69.405  1.00 128.37 ? 62  ARG F NE  1 
ATOM 9607  C CZ  . ARG F 2 63  ? 35.600  -17.341 68.522  1.00 127.63 ? 62  ARG F CZ  1 
ATOM 9608  N NH1 . ARG F 2 63  ? 35.749  -17.850 67.307  1.00 128.94 ? 62  ARG F NH1 1 
ATOM 9609  N NH2 . ARG F 2 63  ? 34.461  -16.753 68.857  1.00 128.37 ? 62  ARG F NH2 1 
ATOM 9610  N N   . TYR F 2 64  ? 39.655  -12.554 67.449  1.00 133.12 ? 63  TYR F N   1 
ATOM 9611  C CA  . TYR F 2 64  ? 39.501  -11.531 66.426  1.00 124.27 ? 63  TYR F CA  1 
ATOM 9612  C C   . TYR F 2 64  ? 40.830  -10.810 66.254  1.00 122.98 ? 63  TYR F C   1 
ATOM 9613  O O   . TYR F 2 64  ? 41.554  -10.587 67.229  1.00 133.62 ? 63  TYR F O   1 
ATOM 9614  C CB  . TYR F 2 64  ? 38.397  -10.542 66.816  1.00 115.91 ? 63  TYR F CB  1 
ATOM 9615  C CG  . TYR F 2 64  ? 37.140  -11.223 67.323  1.00 119.85 ? 63  TYR F CG  1 
ATOM 9616  C CD1 . TYR F 2 64  ? 36.167  -11.682 66.445  1.00 115.00 ? 63  TYR F CD1 1 
ATOM 9617  C CD2 . TYR F 2 64  ? 36.936  -11.417 68.685  1.00 124.15 ? 63  TYR F CD2 1 
ATOM 9618  C CE1 . TYR F 2 64  ? 35.023  -12.309 66.911  1.00 115.87 ? 63  TYR F CE1 1 
ATOM 9619  C CE2 . TYR F 2 64  ? 35.798  -12.043 69.158  1.00 122.45 ? 63  TYR F CE2 1 
ATOM 9620  C CZ  . TYR F 2 64  ? 34.845  -12.486 68.268  1.00 119.27 ? 63  TYR F CZ  1 
ATOM 9621  O OH  . TYR F 2 64  ? 33.710  -13.109 68.736  1.00 106.39 ? 63  TYR F OH  1 
ATOM 9622  N N   . SER F 2 65  ? 41.148  -10.439 65.017  1.00 122.51 ? 64  SER F N   1 
ATOM 9623  C CA  . SER F 2 65  ? 42.367  -9.690  64.758  1.00 123.75 ? 64  SER F CA  1 
ATOM 9624  C C   . SER F 2 65  ? 42.179  -8.826  63.522  1.00 122.89 ? 64  SER F C   1 
ATOM 9625  O O   . SER F 2 65  ? 41.435  -9.178  62.603  1.00 120.92 ? 64  SER F O   1 
ATOM 9626  C CB  . SER F 2 65  ? 43.574  -10.619 64.582  1.00 120.76 ? 64  SER F CB  1 
ATOM 9627  O OG  . SER F 2 65  ? 43.328  -11.586 63.577  1.00 124.47 ? 64  SER F OG  1 
ATOM 9628  N N   . VAL F 2 66  ? 42.865  -7.692  63.512  1.00 118.72 ? 65  VAL F N   1 
ATOM 9629  C CA  . VAL F 2 66  ? 42.726  -6.692  62.465  1.00 118.25 ? 65  VAL F CA  1 
ATOM 9630  C C   . VAL F 2 66  ? 44.031  -6.617  61.688  1.00 125.02 ? 65  VAL F C   1 
ATOM 9631  O O   . VAL F 2 66  ? 45.119  -6.656  62.276  1.00 126.05 ? 65  VAL F O   1 
ATOM 9632  C CB  . VAL F 2 66  ? 42.355  -5.318  63.052  1.00 120.40 ? 65  VAL F CB  1 
ATOM 9633  C CG1 . VAL F 2 66  ? 42.156  -4.322  61.946  1.00 120.65 ? 65  VAL F CG1 1 
ATOM 9634  C CG2 . VAL F 2 66  ? 41.101  -5.432  63.901  1.00 124.57 ? 65  VAL F CG2 1 
ATOM 9635  N N   . ASN F 2 67  ? 43.921  -6.519  60.367  1.00 129.97 ? 66  ASN F N   1 
ATOM 9636  C CA  . ASN F 2 67  ? 45.065  -6.331  59.479  1.00 130.83 ? 66  ASN F CA  1 
ATOM 9637  C C   . ASN F 2 67  ? 44.966  -4.917  58.913  1.00 129.93 ? 66  ASN F C   1 
ATOM 9638  O O   . ASN F 2 67  ? 44.435  -4.699  57.823  1.00 131.01 ? 66  ASN F O   1 
ATOM 9639  C CB  . ASN F 2 67  ? 45.066  -7.395  58.377  1.00 135.04 ? 66  ASN F CB  1 
ATOM 9640  C CG  . ASN F 2 67  ? 46.420  -7.556  57.723  1.00 141.08 ? 66  ASN F CG  1 
ATOM 9641  O OD1 . ASN F 2 67  ? 46.642  -7.097  56.603  1.00 141.66 ? 66  ASN F OD1 1 
ATOM 9642  N ND2 . ASN F 2 67  ? 47.335  -8.222  58.420  1.00 139.96 ? 66  ASN F ND2 1 
ATOM 9643  N N   . PHE F 2 68  ? 45.480  -3.946  59.668  1.00 131.20 ? 67  PHE F N   1 
ATOM 9644  C CA  . PHE F 2 68  ? 45.371  -2.544  59.275  1.00 132.56 ? 67  PHE F CA  1 
ATOM 9645  C C   . PHE F 2 68  ? 46.457  -2.209  58.261  1.00 138.48 ? 67  PHE F C   1 
ATOM 9646  O O   . PHE F 2 68  ? 47.649  -2.212  58.585  1.00 131.33 ? 67  PHE F O   1 
ATOM 9647  C CB  . PHE F 2 68  ? 45.469  -1.622  60.485  1.00 120.61 ? 67  PHE F CB  1 
ATOM 9648  C CG  . PHE F 2 68  ? 45.242  -0.178  60.151  1.00 124.00 ? 67  PHE F CG  1 
ATOM 9649  C CD1 . PHE F 2 68  ? 44.102  0.214   59.467  1.00 128.21 ? 67  PHE F CD1 1 
ATOM 9650  C CD2 . PHE F 2 68  ? 46.176  0.782   60.493  1.00 131.18 ? 67  PHE F CD2 1 
ATOM 9651  C CE1 . PHE F 2 68  ? 43.889  1.540   59.149  1.00 128.62 ? 67  PHE F CE1 1 
ATOM 9652  C CE2 . PHE F 2 68  ? 45.969  2.111   60.177  1.00 127.87 ? 67  PHE F CE2 1 
ATOM 9653  C CZ  . PHE F 2 68  ? 44.823  2.490   59.505  1.00 128.49 ? 67  PHE F CZ  1 
ATOM 9654  N N   . LYS F 2 69  ? 46.033  -1.915  57.036  1.00 135.24 ? 68  LYS F N   1 
ATOM 9655  C CA  . LYS F 2 69  ? 46.888  -1.464  55.943  1.00 127.03 ? 68  LYS F CA  1 
ATOM 9656  C C   . LYS F 2 69  ? 46.396  -0.065  55.579  1.00 121.15 ? 68  LYS F C   1 
ATOM 9657  O O   . LYS F 2 69  ? 45.462  0.088   54.789  1.00 120.24 ? 68  LYS F O   1 
ATOM 9658  C CB  . LYS F 2 69  ? 46.807  -2.448  54.792  1.00 130.80 ? 68  LYS F CB  1 
ATOM 9659  C CG  . LYS F 2 69  ? 46.415  -3.845  55.281  1.00 133.19 ? 68  LYS F CG  1 
ATOM 9660  C CD  . LYS F 2 69  ? 46.375  -4.878  54.179  1.00 141.60 ? 68  LYS F CD  1 
ATOM 9661  C CE  . LYS F 2 69  ? 44.950  -5.292  53.849  1.00 142.79 ? 68  LYS F CE  1 
ATOM 9662  N NZ  . LYS F 2 69  ? 44.905  -6.359  52.811  1.00 145.48 ? 68  LYS F NZ  1 
ATOM 9663  N N   . LYS F 2 70  ? 47.012  0.955   56.183  1.00 126.17 ? 69  LYS F N   1 
ATOM 9664  C CA  . LYS F 2 70  ? 46.452  2.304   56.126  1.00 125.36 ? 69  LYS F CA  1 
ATOM 9665  C C   . LYS F 2 70  ? 46.491  2.883   54.717  1.00 126.55 ? 69  LYS F C   1 
ATOM 9666  O O   . LYS F 2 70  ? 45.565  3.597   54.312  1.00 125.85 ? 69  LYS F O   1 
ATOM 9667  C CB  . LYS F 2 70  ? 47.197  3.228   57.089  1.00 127.81 ? 69  LYS F CB  1 
ATOM 9668  C CG  . LYS F 2 70  ? 46.726  4.673   57.015  1.00 132.13 ? 69  LYS F CG  1 
ATOM 9669  C CD  . LYS F 2 70  ? 47.699  5.630   57.674  1.00 135.78 ? 69  LYS F CD  1 
ATOM 9670  C CE  . LYS F 2 70  ? 47.077  6.283   58.896  1.00 128.46 ? 69  LYS F CE  1 
ATOM 9671  N NZ  . LYS F 2 70  ? 47.988  7.278   59.525  1.00 123.25 ? 69  LYS F NZ  1 
ATOM 9672  N N   . ALA F 2 71  ? 47.549  2.592   53.956  1.00 127.03 ? 70  ALA F N   1 
ATOM 9673  C CA  . ALA F 2 71  ? 47.677  3.166   52.620  1.00 126.53 ? 70  ALA F CA  1 
ATOM 9674  C C   . ALA F 2 71  ? 46.540  2.723   51.708  1.00 128.38 ? 70  ALA F C   1 
ATOM 9675  O O   . ALA F 2 71  ? 45.957  3.543   50.989  1.00 120.15 ? 70  ALA F O   1 
ATOM 9676  C CB  . ALA F 2 71  ? 49.027  2.792   52.015  1.00 126.58 ? 70  ALA F CB  1 
ATOM 9677  N N   . ALA F 2 72  ? 46.209  1.433   51.723  1.00 127.52 ? 71  ALA F N   1 
ATOM 9678  C CA  . ALA F 2 72  ? 45.119  0.920   50.904  1.00 126.80 ? 71  ALA F CA  1 
ATOM 9679  C C   . ALA F 2 72  ? 43.746  1.256   51.472  1.00 129.88 ? 71  ALA F C   1 
ATOM 9680  O O   . ALA F 2 72  ? 42.741  1.010   50.795  1.00 126.70 ? 71  ALA F O   1 
ATOM 9681  C CB  . ALA F 2 72  ? 45.246  -0.597  50.744  1.00 110.77 ? 71  ALA F CB  1 
ATOM 9682  N N   . LYS F 2 73  ? 43.687  1.798   52.693  1.00 134.16 ? 72  LYS F N   1 
ATOM 9683  C CA  . LYS F 2 73  ? 42.431  2.038   53.406  1.00 128.25 ? 72  LYS F CA  1 
ATOM 9684  C C   . LYS F 2 73  ? 41.623  0.748   53.508  1.00 129.40 ? 72  LYS F C   1 
ATOM 9685  O O   . LYS F 2 73  ? 40.445  0.687   53.150  1.00 135.44 ? 72  LYS F O   1 
ATOM 9686  C CB  . LYS F 2 73  ? 41.613  3.154   52.751  1.00 130.11 ? 72  LYS F CB  1 
ATOM 9687  C CG  . LYS F 2 73  ? 42.075  4.563   53.107  1.00 130.25 ? 72  LYS F CG  1 
ATOM 9688  C CD  . LYS F 2 73  ? 41.152  5.620   52.514  1.00 134.86 ? 72  LYS F CD  1 
ATOM 9689  C CE  . LYS F 2 73  ? 41.687  7.025   52.757  1.00 129.83 ? 72  LYS F CE  1 
ATOM 9690  N NZ  . LYS F 2 73  ? 41.787  7.822   51.501  1.00 139.82 ? 72  LYS F NZ  1 
ATOM 9691  N N   . SER F 2 74  ? 42.276  -0.292  54.015  1.00 127.17 ? 73  SER F N   1 
ATOM 9692  C CA  . SER F 2 74  ? 41.670  -1.601  54.200  1.00 127.91 ? 73  SER F CA  1 
ATOM 9693  C C   . SER F 2 74  ? 41.998  -2.059  55.610  1.00 139.68 ? 73  SER F C   1 
ATOM 9694  O O   . SER F 2 74  ? 43.141  -1.926  56.058  1.00 144.69 ? 73  SER F O   1 
ATOM 9695  C CB  . SER F 2 74  ? 42.173  -2.613  53.161  1.00 129.14 ? 73  SER F CB  1 
ATOM 9696  O OG  . SER F 2 74  ? 41.950  -3.948  53.586  1.00 122.95 ? 73  SER F OG  1 
ATOM 9697  N N   . VAL F 2 75  ? 40.990  -2.572  56.311  1.00 140.51 ? 74  VAL F N   1 
ATOM 9698  C CA  . VAL F 2 75  ? 41.104  -2.874  57.731  1.00 126.72 ? 74  VAL F CA  1 
ATOM 9699  C C   . VAL F 2 75  ? 40.377  -4.198  57.969  1.00 122.55 ? 74  VAL F C   1 
ATOM 9700  O O   . VAL F 2 75  ? 39.359  -4.268  58.668  1.00 125.51 ? 74  VAL F O   1 
ATOM 9701  C CB  . VAL F 2 75  ? 40.553  -1.695  58.561  1.00 119.17 ? 74  VAL F CB  1 
ATOM 9702  C CG1 . VAL F 2 75  ? 39.120  -1.349  58.144  1.00 114.32 ? 74  VAL F CG1 1 
ATOM 9703  C CG2 . VAL F 2 75  ? 40.690  -1.928  60.052  1.00 124.17 ? 74  VAL F CG2 1 
ATOM 9704  N N   . ALA F 2 76  ? 40.909  -5.262  57.371  1.00 116.98 ? 75  ALA F N   1 
ATOM 9705  C CA  . ALA F 2 76  ? 40.249  -6.560  57.390  1.00 116.39 ? 75  ALA F CA  1 
ATOM 9706  C C   . ALA F 2 76  ? 40.260  -7.178  58.781  1.00 119.89 ? 75  ALA F C   1 
ATOM 9707  O O   . ALA F 2 76  ? 41.246  -7.081  59.517  1.00 128.52 ? 75  ALA F O   1 
ATOM 9708  C CB  . ALA F 2 76  ? 40.921  -7.507  56.396  1.00 125.30 ? 75  ALA F CB  1 
ATOM 9709  N N   . LEU F 2 77  ? 39.155  -7.829  59.130  1.00 118.85 ? 76  LEU F N   1 
ATOM 9710  C CA  . LEU F 2 77  ? 39.026  -8.549  60.389  1.00 120.24 ? 76  LEU F CA  1 
ATOM 9711  C C   . LEU F 2 77  ? 39.195  -10.042 60.145  1.00 123.26 ? 76  LEU F C   1 
ATOM 9712  O O   . LEU F 2 77  ? 38.611  -10.592 59.204  1.00 127.81 ? 76  LEU F O   1 
ATOM 9713  C CB  . LEU F 2 77  ? 37.669  -8.268  61.033  1.00 118.34 ? 76  LEU F CB  1 
ATOM 9714  C CG  . LEU F 2 77  ? 37.281  -9.101  62.255  1.00 117.53 ? 76  LEU F CG  1 
ATOM 9715  C CD1 . LEU F 2 77  ? 38.193  -8.797  63.430  1.00 127.32 ? 76  LEU F CD1 1 
ATOM 9716  C CD2 . LEU F 2 77  ? 35.830  -8.854  62.624  1.00 118.72 ? 76  LEU F CD2 1 
ATOM 9717  N N   . THR F 2 78  ? 39.999  -10.691 60.984  1.00 115.99 ? 77  THR F N   1 
ATOM 9718  C CA  . THR F 2 78  ? 40.273  -12.119 60.879  1.00 117.16 ? 77  THR F CA  1 
ATOM 9719  C C   . THR F 2 78  ? 39.756  -12.832 62.120  1.00 126.31 ? 77  THR F C   1 
ATOM 9720  O O   . THR F 2 78  ? 40.101  -12.452 63.244  1.00 134.86 ? 77  THR F O   1 
ATOM 9721  C CB  . THR F 2 78  ? 41.771  -12.383 60.720  1.00 121.08 ? 77  THR F CB  1 
ATOM 9722  O OG1 . THR F 2 78  ? 42.227  -11.822 59.484  1.00 122.02 ? 77  THR F OG1 1 
ATOM 9723  C CG2 . THR F 2 78  ? 42.046  -13.880 60.720  1.00 125.00 ? 77  THR F CG2 1 
ATOM 9724  N N   . ILE F 2 79  ? 38.944  -13.867 61.919  1.00 124.63 ? 78  ILE F N   1 
ATOM 9725  C CA  . ILE F 2 79  ? 38.463  -14.711 63.007  1.00 127.92 ? 78  ILE F CA  1 
ATOM 9726  C C   . ILE F 2 79  ? 39.053  -16.104 62.839  1.00 126.23 ? 78  ILE F C   1 
ATOM 9727  O O   . ILE F 2 79  ? 38.910  -16.720 61.777  1.00 126.77 ? 78  ILE F O   1 
ATOM 9728  C CB  . ILE F 2 79  ? 36.926  -14.774 63.044  1.00 125.76 ? 78  ILE F CB  1 
ATOM 9729  C CG1 . ILE F 2 79  ? 36.331  -13.366 63.028  1.00 121.72 ? 78  ILE F CG1 1 
ATOM 9730  C CG2 . ILE F 2 79  ? 36.462  -15.521 64.283  1.00 122.35 ? 78  ILE F CG2 1 
ATOM 9731  C CD1 . ILE F 2 79  ? 34.874  -13.326 62.621  1.00 107.78 ? 78  ILE F CD1 1 
ATOM 9732  N N   . SER F 2 80  ? 39.712  -16.597 63.882  1.00 127.82 ? 79  SER F N   1 
ATOM 9733  C CA  . SER F 2 80  ? 40.283  -17.935 63.888  1.00 135.93 ? 79  SER F CA  1 
ATOM 9734  C C   . SER F 2 80  ? 39.435  -18.866 64.749  1.00 138.35 ? 79  SER F C   1 
ATOM 9735  O O   . SER F 2 80  ? 38.698  -18.428 65.637  1.00 140.00 ? 79  SER F O   1 
ATOM 9736  C CB  . SER F 2 80  ? 41.724  -17.910 64.405  1.00 141.21 ? 79  SER F CB  1 
ATOM 9737  O OG  . SER F 2 80  ? 41.754  -17.926 65.823  1.00 132.82 ? 79  SER F OG  1 
ATOM 9738  N N   . ALA F 2 81  ? 39.574  -20.166 64.489  1.00 137.73 ? 80  ALA F N   1 
ATOM 9739  C CA  . ALA F 2 81  ? 38.901  -21.222 65.250  1.00 135.95 ? 80  ALA F CA  1 
ATOM 9740  C C   . ALA F 2 81  ? 37.404  -20.941 65.382  1.00 134.95 ? 80  ALA F C   1 
ATOM 9741  O O   . ALA F 2 81  ? 36.856  -20.798 66.477  1.00 132.35 ? 80  ALA F O   1 
ATOM 9742  C CB  . ALA F 2 81  ? 39.553  -21.403 66.623  1.00 143.01 ? 80  ALA F CB  1 
ATOM 9743  N N   . LEU F 2 82  ? 36.752  -20.858 64.225  1.00 138.60 ? 81  LEU F N   1 
ATOM 9744  C CA  . LEU F 2 82  ? 35.343  -20.498 64.161  1.00 135.57 ? 81  LEU F CA  1 
ATOM 9745  C C   . LEU F 2 82  ? 34.469  -21.489 64.919  1.00 135.24 ? 81  LEU F C   1 
ATOM 9746  O O   . LEU F 2 82  ? 34.643  -22.707 64.817  1.00 132.30 ? 81  LEU F O   1 
ATOM 9747  C CB  . LEU F 2 82  ? 34.896  -20.421 62.704  1.00 128.14 ? 81  LEU F CB  1 
ATOM 9748  C CG  . LEU F 2 82  ? 35.481  -19.248 61.922  1.00 129.86 ? 81  LEU F CG  1 
ATOM 9749  C CD1 . LEU F 2 82  ? 35.378  -19.508 60.434  1.00 136.30 ? 81  LEU F CD1 1 
ATOM 9750  C CD2 . LEU F 2 82  ? 34.760  -17.970 62.291  1.00 128.49 ? 81  LEU F CD2 1 
ATOM 9751  N N   . GLN F 2 83  ? 33.513  -20.953 65.670  1.00 137.00 ? 82  GLN F N   1 
ATOM 9752  C CA  . GLN F 2 83  ? 32.503  -21.731 66.367  1.00 138.05 ? 82  GLN F CA  1 
ATOM 9753  C C   . GLN F 2 83  ? 31.140  -21.457 65.746  1.00 135.93 ? 82  GLN F C   1 
ATOM 9754  O O   . GLN F 2 83  ? 30.957  -20.496 64.994  1.00 128.86 ? 82  GLN F O   1 
ATOM 9755  C CB  . GLN F 2 83  ? 32.483  -21.400 67.863  1.00 134.95 ? 82  GLN F CB  1 
ATOM 9756  C CG  . GLN F 2 83  ? 33.858  -21.215 68.475  1.00 135.76 ? 82  GLN F CG  1 
ATOM 9757  C CD  . GLN F 2 83  ? 33.816  -20.416 69.761  1.00 134.42 ? 82  GLN F CD  1 
ATOM 9758  O OE1 . GLN F 2 83  ? 32.747  -20.177 70.322  1.00 134.58 ? 82  GLN F OE1 1 
ATOM 9759  N NE2 . GLN F 2 83  ? 34.984  -20.002 70.238  1.00 136.95 ? 82  GLN F NE2 1 
ATOM 9760  N N   . LEU F 2 84  ? 30.183  -22.334 66.056  1.00 136.16 ? 83  LEU F N   1 
ATOM 9761  C CA  . LEU F 2 84  ? 28.837  -22.189 65.508  1.00 129.43 ? 83  LEU F CA  1 
ATOM 9762  C C   . LEU F 2 84  ? 28.175  -20.888 65.951  1.00 126.82 ? 83  LEU F C   1 
ATOM 9763  O O   . LEU F 2 84  ? 27.394  -20.297 65.196  1.00 128.28 ? 83  LEU F O   1 
ATOM 9764  C CB  . LEU F 2 84  ? 27.982  -23.390 65.899  1.00 126.59 ? 83  LEU F CB  1 
ATOM 9765  C CG  . LEU F 2 84  ? 28.249  -24.636 65.057  1.00 125.84 ? 83  LEU F CG  1 
ATOM 9766  C CD1 . LEU F 2 84  ? 27.448  -25.809 65.589  1.00 137.14 ? 83  LEU F CD1 1 
ATOM 9767  C CD2 . LEU F 2 84  ? 27.916  -24.365 63.597  1.00 118.43 ? 83  LEU F CD2 1 
ATOM 9768  N N   . GLU F 2 85  ? 28.454  -20.434 67.176  1.00 128.08 ? 84  GLU F N   1 
ATOM 9769  C CA  . GLU F 2 85  ? 27.865  -19.183 67.645  1.00 129.69 ? 84  GLU F CA  1 
ATOM 9770  C C   . GLU F 2 85  ? 28.336  -17.987 66.833  1.00 119.43 ? 84  GLU F C   1 
ATOM 9771  O O   . GLU F 2 85  ? 27.674  -16.944 66.840  1.00 117.56 ? 84  GLU F O   1 
ATOM 9772  C CB  . GLU F 2 85  ? 28.178  -18.956 69.128  1.00 141.73 ? 84  GLU F CB  1 
ATOM 9773  C CG  . GLU F 2 85  ? 27.663  -20.040 70.073  1.00 132.17 ? 84  GLU F CG  1 
ATOM 9774  C CD  . GLU F 2 85  ? 28.579  -21.248 70.162  1.00 138.53 ? 84  GLU F CD  1 
ATOM 9775  O OE1 . GLU F 2 85  ? 29.183  -21.633 69.138  1.00 136.05 ? 84  GLU F OE1 1 
ATOM 9776  O OE2 . GLU F 2 85  ? 28.698  -21.813 71.270  1.00 138.37 ? 84  GLU F OE2 1 
ATOM 9777  N N   . ASP F 2 86  ? 29.459  -18.116 66.128  1.00 121.22 ? 85  ASP F N   1 
ATOM 9778  C CA  . ASP F 2 86  ? 29.928  -17.035 65.274  1.00 128.66 ? 85  ASP F CA  1 
ATOM 9779  C C   . ASP F 2 86  ? 29.067  -16.851 64.030  1.00 134.02 ? 85  ASP F C   1 
ATOM 9780  O O   . ASP F 2 86  ? 29.236  -15.846 63.333  1.00 131.63 ? 85  ASP F O   1 
ATOM 9781  C CB  . ASP F 2 86  ? 31.388  -17.272 64.880  1.00 132.23 ? 85  ASP F CB  1 
ATOM 9782  C CG  . ASP F 2 86  ? 32.308  -17.365 66.088  1.00 137.71 ? 85  ASP F CG  1 
ATOM 9783  O OD1 . ASP F 2 86  ? 32.042  -16.668 67.092  1.00 133.83 ? 85  ASP F OD1 1 
ATOM 9784  O OD2 . ASP F 2 86  ? 33.297  -18.129 66.036  1.00 139.67 ? 85  ASP F OD2 1 
ATOM 9785  N N   . SER F 2 87  ? 28.162  -17.787 63.730  1.00 134.44 ? 86  SER F N   1 
ATOM 9786  C CA  . SER F 2 87  ? 27.254  -17.614 62.601  1.00 117.28 ? 86  SER F CA  1 
ATOM 9787  C C   . SER F 2 87  ? 26.375  -16.398 62.848  1.00 121.74 ? 86  SER F C   1 
ATOM 9788  O O   . SER F 2 87  ? 25.522  -16.413 63.742  1.00 117.97 ? 86  SER F O   1 
ATOM 9789  C CB  . SER F 2 87  ? 26.383  -18.856 62.398  1.00 106.61 ? 86  SER F CB  1 
ATOM 9790  O OG  . SER F 2 87  ? 27.148  -19.968 61.979  1.00 102.41 ? 86  SER F OG  1 
ATOM 9791  N N   . ALA F 2 88  ? 26.561  -15.354 62.040  1.00 121.21 ? 87  ALA F N   1 
ATOM 9792  C CA  . ALA F 2 88  ? 25.922  -14.065 62.273  1.00 122.64 ? 87  ALA F CA  1 
ATOM 9793  C C   . ALA F 2 88  ? 26.239  -13.105 61.135  1.00 110.46 ? 87  ALA F C   1 
ATOM 9794  O O   . ALA F 2 88  ? 26.993  -13.447 60.218  1.00 107.56 ? 87  ALA F O   1 
ATOM 9795  C CB  . ALA F 2 88  ? 26.376  -13.466 63.607  1.00 119.95 ? 87  ALA F CB  1 
ATOM 9796  N N   . LYS F 2 89  ? 25.670  -11.904 61.182  1.00 112.42 ? 88  LYS F N   1 
ATOM 9797  C CA  . LYS F 2 89  ? 25.979  -10.852 60.224  1.00 116.66 ? 88  LYS F CA  1 
ATOM 9798  C C   . LYS F 2 89  ? 26.931  -9.849  60.864  1.00 118.24 ? 88  LYS F C   1 
ATOM 9799  O O   . LYS F 2 89  ? 26.646  -9.311  61.939  1.00 115.10 ? 88  LYS F O   1 
ATOM 9800  C CB  . LYS F 2 89  ? 24.703  -10.155 59.748  1.00 115.44 ? 88  LYS F CB  1 
ATOM 9801  C CG  . LYS F 2 89  ? 24.917  -9.164  58.615  1.00 104.26 ? 88  LYS F CG  1 
ATOM 9802  C CD  . LYS F 2 89  ? 23.594  -8.604  58.119  1.00 104.13 ? 88  LYS F CD  1 
ATOM 9803  C CE  . LYS F 2 89  ? 23.797  -7.681  56.930  1.00 112.30 ? 88  LYS F CE  1 
ATOM 9804  N NZ  . LYS F 2 89  ? 22.511  -7.105  56.448  1.00 110.79 ? 88  LYS F NZ  1 
ATOM 9805  N N   . TYR F 2 90  ? 28.051  -9.596  60.193  1.00 119.44 ? 89  TYR F N   1 
ATOM 9806  C CA  . TYR F 2 90  ? 29.147  -8.804  60.732  1.00 116.50 ? 89  TYR F CA  1 
ATOM 9807  C C   . TYR F 2 90  ? 29.233  -7.473  59.998  1.00 114.03 ? 89  TYR F C   1 
ATOM 9808  O O   . TYR F 2 90  ? 29.062  -7.414  58.776  1.00 116.17 ? 89  TYR F O   1 
ATOM 9809  C CB  . TYR F 2 90  ? 30.475  -9.563  60.623  1.00 115.20 ? 89  TYR F CB  1 
ATOM 9810  C CG  . TYR F 2 90  ? 30.579  -10.751 61.557  1.00 116.10 ? 89  TYR F CG  1 
ATOM 9811  C CD1 . TYR F 2 90  ? 30.011  -11.975 61.227  1.00 114.49 ? 89  TYR F CD1 1 
ATOM 9812  C CD2 . TYR F 2 90  ? 31.245  -10.645 62.772  1.00 117.39 ? 89  TYR F CD2 1 
ATOM 9813  C CE1 . TYR F 2 90  ? 30.104  -13.058 62.080  1.00 110.40 ? 89  TYR F CE1 1 
ATOM 9814  C CE2 . TYR F 2 90  ? 31.343  -11.723 63.629  1.00 117.71 ? 89  TYR F CE2 1 
ATOM 9815  C CZ  . TYR F 2 90  ? 30.772  -12.926 63.277  1.00 118.85 ? 89  TYR F CZ  1 
ATOM 9816  O OH  . TYR F 2 90  ? 30.868  -14.002 64.128  1.00 132.09 ? 89  TYR F OH  1 
ATOM 9817  N N   . PHE F 2 91  ? 29.481  -6.404  60.752  1.00 113.43 ? 90  PHE F N   1 
ATOM 9818  C CA  . PHE F 2 91  ? 29.475  -5.045  60.229  1.00 121.89 ? 90  PHE F CA  1 
ATOM 9819  C C   . PHE F 2 91  ? 30.833  -4.389  60.422  1.00 127.78 ? 90  PHE F C   1 
ATOM 9820  O O   . PHE F 2 91  ? 31.475  -4.556  61.464  1.00 124.41 ? 90  PHE F O   1 
ATOM 9821  C CB  . PHE F 2 91  ? 28.412  -4.186  60.921  1.00 115.53 ? 90  PHE F CB  1 
ATOM 9822  C CG  . PHE F 2 91  ? 27.008  -4.559  60.570  1.00 118.15 ? 90  PHE F CG  1 
ATOM 9823  C CD1 . PHE F 2 91  ? 26.398  -4.030  59.446  1.00 117.51 ? 90  PHE F CD1 1 
ATOM 9824  C CD2 . PHE F 2 91  ? 26.294  -5.437  61.366  1.00 120.53 ? 90  PHE F CD2 1 
ATOM 9825  C CE1 . PHE F 2 91  ? 25.102  -4.371  59.120  1.00 117.82 ? 90  PHE F CE1 1 
ATOM 9826  C CE2 . PHE F 2 91  ? 25.000  -5.782  61.046  1.00 125.78 ? 90  PHE F CE2 1 
ATOM 9827  C CZ  . PHE F 2 91  ? 24.402  -5.248  59.920  1.00 121.54 ? 90  PHE F CZ  1 
ATOM 9828  N N   . CYS F 2 92  ? 31.262  -3.637  59.414  1.00 134.47 ? 91  CYS F N   1 
ATOM 9829  C CA  . CYS F 2 92  ? 32.463  -2.820  59.496  1.00 129.44 ? 91  CYS F CA  1 
ATOM 9830  C C   . CYS F 2 92  ? 32.020  -1.365  59.556  1.00 127.54 ? 91  CYS F C   1 
ATOM 9831  O O   . CYS F 2 92  ? 31.189  -0.936  58.748  1.00 130.58 ? 91  CYS F O   1 
ATOM 9832  C CB  . CYS F 2 92  ? 33.383  -3.066  58.296  1.00 125.76 ? 91  CYS F CB  1 
ATOM 9833  S SG  . CYS F 2 92  ? 34.929  -2.120  58.310  1.00 126.22 ? 91  CYS F SG  1 
ATOM 9834  N N   . ALA F 2 93  ? 32.571  -0.608  60.502  1.00 129.72 ? 92  ALA F N   1 
ATOM 9835  C CA  . ALA F 2 93  ? 32.103  0.750   60.737  1.00 142.51 ? 92  ALA F CA  1 
ATOM 9836  C C   . ALA F 2 93  ? 33.277  1.695   60.944  1.00 148.84 ? 92  ALA F C   1 
ATOM 9837  O O   . ALA F 2 93  ? 34.264  1.345   61.599  1.00 150.12 ? 92  ALA F O   1 
ATOM 9838  C CB  . ALA F 2 93  ? 31.166  0.805   61.952  1.00 141.91 ? 92  ALA F CB  1 
ATOM 9839  N N   . LEU F 2 94  ? 33.144  2.901   60.396  1.00 146.69 ? 93  LEU F N   1 
ATOM 9840  C CA  . LEU F 2 94  ? 34.172  3.934   60.431  1.00 152.16 ? 93  LEU F CA  1 
ATOM 9841  C C   . LEU F 2 94  ? 33.667  5.114   61.251  1.00 149.26 ? 93  LEU F C   1 
ATOM 9842  O O   . LEU F 2 94  ? 32.533  5.566   61.060  1.00 149.86 ? 93  LEU F O   1 
ATOM 9843  C CB  . LEU F 2 94  ? 34.542  4.367   59.005  1.00 157.91 ? 93  LEU F CB  1 
ATOM 9844  C CG  . LEU F 2 94  ? 35.652  5.382   58.697  1.00 155.39 ? 93  LEU F CG  1 
ATOM 9845  C CD1 . LEU F 2 94  ? 37.008  4.924   59.179  1.00 146.75 ? 93  LEU F CD1 1 
ATOM 9846  C CD2 . LEU F 2 94  ? 35.706  5.646   57.192  1.00 147.60 ? 93  LEU F CD2 1 
ATOM 9847  N N   . GLY F 2 95  ? 34.510  5.615   62.156  1.00 152.31 ? 94  GLY F N   1 
ATOM 9848  C CA  . GLY F 2 95  ? 34.133  6.711   63.019  1.00 153.04 ? 94  GLY F CA  1 
ATOM 9849  C C   . GLY F 2 95  ? 35.224  7.762   63.089  1.00 160.08 ? 94  GLY F C   1 
ATOM 9850  O O   . GLY F 2 95  ? 36.397  7.493   62.835  1.00 164.65 ? 94  GLY F O   1 
ATOM 9851  N N   . ASP F 2 96  ? 34.813  8.977   63.444  1.00 159.80 ? 95  ASP F N   1 
ATOM 9852  C CA  . ASP F 2 96  ? 35.719  10.114  63.477  1.00 160.87 ? 95  ASP F CA  1 
ATOM 9853  C C   . ASP F 2 96  ? 36.248  10.333  64.898  1.00 165.08 ? 95  ASP F C   1 
ATOM 9854  O O   . ASP F 2 96  ? 36.143  9.453   65.759  1.00 160.99 ? 95  ASP F O   1 
ATOM 9855  C CB  . ASP F 2 96  ? 35.016  11.359  62.909  1.00 154.79 ? 95  ASP F CB  1 
ATOM 9856  C CG  . ASP F 2 96  ? 33.913  11.897  63.818  1.00 151.85 ? 95  ASP F CG  1 
ATOM 9857  O OD1 . ASP F 2 96  ? 33.615  11.288  64.868  1.00 153.76 ? 95  ASP F OD1 1 
ATOM 9858  O OD2 . ASP F 2 96  ? 33.349  12.959  63.481  1.00 146.43 ? 95  ASP F OD2 1 
ATOM 9859  N N   . THR F 2 97  ? 36.797  11.518  65.155  1.00 166.79 ? 96  THR F N   1 
ATOM 9860  C CA  . THR F 2 97  ? 37.402  11.848  66.437  1.00 161.39 ? 96  THR F CA  1 
ATOM 9861  C C   . THR F 2 97  ? 36.423  12.496  67.412  1.00 153.29 ? 96  THR F C   1 
ATOM 9862  O O   . THR F 2 97  ? 36.837  12.903  68.503  1.00 147.35 ? 96  THR F O   1 
ATOM 9863  C CB  . THR F 2 97  ? 38.608  12.769  66.218  1.00 162.47 ? 96  THR F CB  1 
ATOM 9864  O OG1 . THR F 2 97  ? 38.161  14.035  65.716  1.00 160.45 ? 96  THR F OG1 1 
ATOM 9865  C CG2 . THR F 2 97  ? 39.563  12.152  65.206  1.00 158.28 ? 96  THR F CG2 1 
ATOM 9866  N N   . ALA F 2 98  ? 35.137  12.577  67.060  1.00 153.41 ? 97  ALA F N   1 
ATOM 9867  C CA  . ALA F 2 98  ? 34.171  13.287  67.893  1.00 148.31 ? 97  ALA F CA  1 
ATOM 9868  C C   . ALA F 2 98  ? 32.805  12.607  67.834  1.00 152.83 ? 97  ALA F C   1 
ATOM 9869  O O   . ALA F 2 98  ? 31.763  13.271  67.857  1.00 155.98 ? 97  ALA F O   1 
ATOM 9870  C CB  . ALA F 2 98  ? 34.061  14.760  67.489  1.00 147.14 ? 97  ALA F CB  1 
ATOM 9871  N N   . GLY F 2 99  ? 32.797  11.274  67.773  1.00 150.24 ? 98  GLY F N   1 
ATOM 9872  C CA  . GLY F 2 99  ? 31.594  10.490  67.967  1.00 150.30 ? 98  GLY F CA  1 
ATOM 9873  C C   . GLY F 2 99  ? 30.808  10.130  66.720  1.00 148.69 ? 98  GLY F C   1 
ATOM 9874  O O   . GLY F 2 99  ? 29.919  9.273   66.798  1.00 146.52 ? 98  GLY F O   1 
ATOM 9875  N N   . LYS F 2 100 ? 31.103  10.733  65.572  1.00 150.52 ? 99  LYS F N   1 
ATOM 9876  C CA  . LYS F 2 100 ? 30.405  10.350  64.353  1.00 150.52 ? 99  LYS F CA  1 
ATOM 9877  C C   . LYS F 2 100 ? 30.852  8.961   63.913  1.00 146.95 ? 99  LYS F C   1 
ATOM 9878  O O   . LYS F 2 100 ? 31.945  8.498   64.253  1.00 146.61 ? 99  LYS F O   1 
ATOM 9879  C CB  . LYS F 2 100 ? 30.656  11.364  63.235  1.00 148.04 ? 99  LYS F CB  1 
ATOM 9880  C CG  . LYS F 2 100 ? 29.500  11.514  62.257  1.00 147.66 ? 99  LYS F CG  1 
ATOM 9881  C CD  . LYS F 2 100 ? 29.819  12.510  61.144  1.00 155.95 ? 99  LYS F CD  1 
ATOM 9882  C CE  . LYS F 2 100 ? 28.552  12.983  60.444  1.00 150.71 ? 99  LYS F CE  1 
ATOM 9883  N NZ  . LYS F 2 100 ? 28.179  12.071  59.318  1.00 143.89 ? 99  LYS F NZ  1 
ATOM 9884  N N   . SER F 2 101 ? 29.981  8.282   63.170  1.00 142.79 ? 100 SER F N   1 
ATOM 9885  C CA  . SER F 2 101 ? 30.295  6.952   62.674  1.00 142.86 ? 100 SER F CA  1 
ATOM 9886  C C   . SER F 2 101 ? 29.561  6.701   61.361  1.00 149.93 ? 100 SER F C   1 
ATOM 9887  O O   . SER F 2 101 ? 28.543  7.331   61.061  1.00 142.92 ? 100 SER F O   1 
ATOM 9888  C CB  . SER F 2 101 ? 29.958  5.888   63.725  1.00 136.38 ? 100 SER F CB  1 
ATOM 9889  O OG  . SER F 2 101 ? 28.561  5.689   63.830  1.00 139.05 ? 100 SER F OG  1 
ATOM 9890  N N   . THR F 2 102 ? 30.110  5.779   60.569  1.00 152.34 ? 101 THR F N   1 
ATOM 9891  C CA  . THR F 2 102 ? 29.567  5.413   59.266  1.00 144.83 ? 101 THR F CA  1 
ATOM 9892  C C   . THR F 2 102 ? 29.606  3.899   59.131  1.00 144.24 ? 101 THR F C   1 
ATOM 9893  O O   . THR F 2 102 ? 30.660  3.285   59.326  1.00 149.24 ? 101 THR F O   1 
ATOM 9894  C CB  . THR F 2 102 ? 30.354  6.075   58.125  1.00 141.75 ? 101 THR F CB  1 
ATOM 9895  O OG1 . THR F 2 102 ? 30.286  7.500   58.257  1.00 137.71 ? 101 THR F OG1 1 
ATOM 9896  C CG2 . THR F 2 102 ? 29.789  5.666   56.771  1.00 144.93 ? 101 THR F CG2 1 
ATOM 9897  N N   . PHE F 2 103 ? 28.465  3.301   58.807  1.00 135.20 ? 102 PHE F N   1 
ATOM 9898  C CA  . PHE F 2 103 ? 28.345  1.853   58.721  1.00 124.21 ? 102 PHE F CA  1 
ATOM 9899  C C   . PHE F 2 103 ? 28.397  1.364   57.281  1.00 122.92 ? 102 PHE F C   1 
ATOM 9900  O O   . PHE F 2 103 ? 27.823  1.981   56.378  1.00 129.70 ? 102 PHE F O   1 
ATOM 9901  C CB  . PHE F 2 103 ? 27.041  1.370   59.355  1.00 115.96 ? 102 PHE F CB  1 
ATOM 9902  C CG  . PHE F 2 103 ? 27.155  1.049   60.816  1.00 132.08 ? 102 PHE F CG  1 
ATOM 9903  C CD1 . PHE F 2 103 ? 27.492  2.028   61.736  1.00 134.18 ? 102 PHE F CD1 1 
ATOM 9904  C CD2 . PHE F 2 103 ? 26.922  -0.240  61.270  1.00 133.74 ? 102 PHE F CD2 1 
ATOM 9905  C CE1 . PHE F 2 103 ? 27.593  1.724   63.085  1.00 134.28 ? 102 PHE F CE1 1 
ATOM 9906  C CE2 . PHE F 2 103 ? 27.022  -0.548  62.614  1.00 127.05 ? 102 PHE F CE2 1 
ATOM 9907  C CZ  . PHE F 2 103 ? 27.358  0.435   63.521  1.00 128.49 ? 102 PHE F CZ  1 
ATOM 9908  N N   . GLY F 2 104 ? 29.091  0.251   57.078  1.00 121.43 ? 103 GLY F N   1 
ATOM 9909  C CA  . GLY F 2 104 ? 28.931  -0.533  55.876  1.00 125.43 ? 103 GLY F CA  1 
ATOM 9910  C C   . GLY F 2 104 ? 27.605  -1.272  55.916  1.00 124.68 ? 103 GLY F C   1 
ATOM 9911  O O   . GLY F 2 104 ? 26.830  -1.183  56.869  1.00 124.65 ? 103 GLY F O   1 
ATOM 9912  N N   . ASP F 2 105 ? 27.341  -2.030  54.856  1.00 127.03 ? 104 ASP F N   1 
ATOM 9913  C CA  . ASP F 2 105 ? 26.063  -2.712  54.712  1.00 130.22 ? 104 ASP F CA  1 
ATOM 9914  C C   . ASP F 2 105 ? 26.126  -4.170  55.148  1.00 125.45 ? 104 ASP F C   1 
ATOM 9915  O O   . ASP F 2 105 ? 25.183  -4.927  54.893  1.00 121.53 ? 104 ASP F O   1 
ATOM 9916  C CB  . ASP F 2 105 ? 25.563  -2.609  53.270  1.00 140.19 ? 104 ASP F CB  1 
ATOM 9917  C CG  . ASP F 2 105 ? 24.852  -1.296  52.998  1.00 137.20 ? 104 ASP F CG  1 
ATOM 9918  O OD1 . ASP F 2 105 ? 24.273  -0.724  53.948  1.00 136.07 ? 104 ASP F OD1 1 
ATOM 9919  O OD2 . ASP F 2 105 ? 24.871  -0.835  51.838  1.00 137.62 ? 104 ASP F OD2 1 
ATOM 9920  N N   . GLY F 2 106 ? 27.211  -4.576  55.800  1.00 122.99 ? 105 GLY F N   1 
ATOM 9921  C CA  . GLY F 2 106 ? 27.243  -5.810  56.553  1.00 118.54 ? 105 GLY F CA  1 
ATOM 9922  C C   . GLY F 2 106 ? 27.680  -7.009  55.732  1.00 114.53 ? 105 GLY F C   1 
ATOM 9923  O O   . GLY F 2 106 ? 27.783  -6.974  54.504  1.00 113.58 ? 105 GLY F O   1 
ATOM 9924  N N   . THR F 2 107 ? 27.949  -8.097  56.450  1.00 108.90 ? 106 THR F N   1 
ATOM 9925  C CA  . THR F 2 107 ? 28.428  -9.335  55.844  1.00 105.74 ? 106 THR F CA  1 
ATOM 9926  C C   . THR F 2 107 ? 27.886  -10.499 56.656  1.00 102.46 ? 106 THR F C   1 
ATOM 9927  O O   . THR F 2 107 ? 28.193  -10.621 57.845  1.00 105.83 ? 106 THR F O   1 
ATOM 9928  C CB  . THR F 2 107 ? 29.957  -9.381  55.793  1.00 109.68 ? 106 THR F CB  1 
ATOM 9929  O OG1 . THR F 2 107 ? 30.432  -8.446  54.817  1.00 114.78 ? 106 THR F OG1 1 
ATOM 9930  C CG2 . THR F 2 107 ? 30.433  -10.778 55.428  1.00 105.53 ? 106 THR F CG2 1 
ATOM 9931  N N   . THR F 2 108 ? 27.095  -11.353 56.016  1.00 100.32 ? 107 THR F N   1 
ATOM 9932  C CA  . THR F 2 108 ? 26.477  -12.488 56.688  1.00 100.60 ? 107 THR F CA  1 
ATOM 9933  C C   . THR F 2 108 ? 27.437  -13.672 56.676  1.00 102.34 ? 107 THR F C   1 
ATOM 9934  O O   . THR F 2 108 ? 27.825  -14.153 55.607  1.00 103.90 ? 107 THR F O   1 
ATOM 9935  C CB  . THR F 2 108 ? 25.159  -12.857 56.010  1.00 109.76 ? 107 THR F CB  1 
ATOM 9936  O OG1 . THR F 2 108 ? 24.268  -11.735 56.056  1.00 99.65  ? 107 THR F OG1 1 
ATOM 9937  C CG2 . THR F 2 108 ? 24.511  -14.038 56.713  1.00 110.21 ? 107 THR F CG2 1 
ATOM 9938  N N   . LEU F 2 109 ? 27.822  -14.137 57.860  1.00 104.81 ? 108 LEU F N   1 
ATOM 9939  C CA  . LEU F 2 109 ? 28.683  -15.303 57.992  1.00 104.85 ? 108 LEU F CA  1 
ATOM 9940  C C   . LEU F 2 109 ? 27.834  -16.475 58.463  1.00 112.64 ? 108 LEU F C   1 
ATOM 9941  O O   . LEU F 2 109 ? 27.190  -16.399 59.516  1.00 116.82 ? 108 LEU F O   1 
ATOM 9942  C CB  . LEU F 2 109 ? 29.830  -15.044 58.969  1.00 113.89 ? 108 LEU F CB  1 
ATOM 9943  C CG  . LEU F 2 109 ? 30.558  -16.306 59.440  1.00 117.13 ? 108 LEU F CG  1 
ATOM 9944  C CD1 . LEU F 2 109 ? 31.636  -16.691 58.445  1.00 116.75 ? 108 LEU F CD1 1 
ATOM 9945  C CD2 . LEU F 2 109 ? 31.152  -16.131 60.828  1.00 124.38 ? 108 LEU F CD2 1 
ATOM 9946  N N   . THR F 2 110 ? 27.830  -17.548 57.682  1.00 105.26 ? 109 THR F N   1 
ATOM 9947  C CA  . THR F 2 110 ? 27.180  -18.796 58.052  1.00 111.51 ? 109 THR F CA  1 
ATOM 9948  C C   . THR F 2 110 ? 28.249  -19.863 58.244  1.00 116.22 ? 109 THR F C   1 
ATOM 9949  O O   . THR F 2 110 ? 28.975  -20.192 57.301  1.00 122.32 ? 109 THR F O   1 
ATOM 9950  C CB  . THR F 2 110 ? 26.176  -19.220 56.982  1.00 108.81 ? 109 THR F CB  1 
ATOM 9951  O OG1 . THR F 2 110 ? 25.488  -18.062 56.496  1.00 109.49 ? 109 THR F OG1 1 
ATOM 9952  C CG2 . THR F 2 110 ? 25.160  -20.190 57.565  1.00 116.45 ? 109 THR F CG2 1 
ATOM 9953  N N   . VAL F 2 111 ? 28.349  -20.394 59.457  1.00 112.23 ? 110 VAL F N   1 
ATOM 9954  C CA  . VAL F 2 111 ? 29.311  -21.446 59.764  1.00 107.05 ? 110 VAL F CA  1 
ATOM 9955  C C   . VAL F 2 111 ? 28.640  -22.794 59.535  1.00 109.77 ? 110 VAL F C   1 
ATOM 9956  O O   . VAL F 2 111 ? 27.597  -23.087 60.129  1.00 105.85 ? 110 VAL F O   1 
ATOM 9957  C CB  . VAL F 2 111 ? 29.836  -21.320 61.202  1.00 123.20 ? 110 VAL F CB  1 
ATOM 9958  C CG1 . VAL F 2 111 ? 30.903  -22.366 61.475  1.00 132.97 ? 110 VAL F CG1 1 
ATOM 9959  C CG2 . VAL F 2 111 ? 30.387  -19.921 61.439  1.00 122.25 ? 110 VAL F CG2 1 
ATOM 9960  N N   . LYS F 2 112 ? 29.224  -23.605 58.647  1.00 110.00 ? 111 LYS F N   1 
ATOM 9961  C CA  . LYS F 2 112 ? 28.690  -24.928 58.331  1.00 116.02 ? 111 LYS F CA  1 
ATOM 9962  C C   . LYS F 2 112 ? 29.262  -25.958 59.294  1.00 113.95 ? 111 LYS F C   1 
ATOM 9963  O O   . LYS F 2 112 ? 30.486  -26.027 59.459  1.00 124.14 ? 111 LYS F O   1 
ATOM 9964  C CB  . LYS F 2 112 ? 29.032  -25.340 56.904  1.00 126.36 ? 111 LYS F CB  1 
ATOM 9965  C CG  . LYS F 2 112 ? 28.415  -24.498 55.807  1.00 124.80 ? 111 LYS F CG  1 
ATOM 9966  C CD  . LYS F 2 112 ? 28.792  -25.068 54.446  1.00 131.97 ? 111 LYS F CD  1 
ATOM 9967  C CE  . LYS F 2 112 ? 28.372  -24.154 53.314  1.00 140.07 ? 111 LYS F CE  1 
ATOM 9968  N NZ  . LYS F 2 112 ? 28.393  -24.860 52.003  1.00 136.19 ? 111 LYS F NZ  1 
ATOM 9969  N N   . PRO F 2 113 ? 28.432  -26.765 59.944  1.00 106.54 ? 112 PRO F N   1 
ATOM 9970  C CA  . PRO F 2 113 ? 28.966  -27.812 60.813  1.00 116.44 ? 112 PRO F CA  1 
ATOM 9971  C C   . PRO F 2 113 ? 29.436  -29.016 60.014  1.00 119.14 ? 112 PRO F C   1 
ATOM 9972  O O   . PRO F 2 113 ? 28.962  -29.290 58.910  1.00 110.83 ? 112 PRO F O   1 
ATOM 9973  C CB  . PRO F 2 113 ? 27.766  -28.168 61.695  1.00 112.40 ? 112 PRO F CB  1 
ATOM 9974  C CG  . PRO F 2 113 ? 26.599  -27.966 60.781  1.00 103.12 ? 112 PRO F CG  1 
ATOM 9975  C CD  . PRO F 2 113 ? 26.958  -26.777 59.910  1.00 108.04 ? 112 PRO F CD  1 
ATOM 9976  N N   . ASN F 2 114 ? 30.391  -29.738 60.591  1.00 124.41 ? 113 ASN F N   1 
ATOM 9977  C CA  . ASN F 2 114 ? 30.900  -30.969 59.992  1.00 118.19 ? 113 ASN F CA  1 
ATOM 9978  C C   . ASN F 2 114 ? 30.083  -32.126 60.547  1.00 112.29 ? 113 ASN F C   1 
ATOM 9979  O O   . ASN F 2 114 ? 30.305  -32.573 61.674  1.00 118.67 ? 113 ASN F O   1 
ATOM 9980  C CB  . ASN F 2 114 ? 32.386  -31.146 60.275  1.00 120.04 ? 113 ASN F CB  1 
ATOM 9981  C CG  . ASN F 2 114 ? 33.027  -32.177 59.369  1.00 126.82 ? 113 ASN F CG  1 
ATOM 9982  O OD1 . ASN F 2 114 ? 33.097  -33.359 59.704  1.00 128.14 ? 113 ASN F OD1 1 
ATOM 9983  N ND2 . ASN F 2 114 ? 33.494  -31.734 58.208  1.00 129.80 ? 113 ASN F ND2 1 
ATOM 9984  N N   . ILE F 2 115 ? 29.135  -32.619 59.757  1.00 110.87 ? 114 ILE F N   1 
ATOM 9985  C CA  . ILE F 2 115 ? 28.305  -33.743 60.176  1.00 120.85 ? 114 ILE F CA  1 
ATOM 9986  C C   . ILE F 2 115 ? 29.114  -35.020 59.992  1.00 126.94 ? 114 ILE F C   1 
ATOM 9987  O O   . ILE F 2 115 ? 29.468  -35.388 58.867  1.00 126.26 ? 114 ILE F O   1 
ATOM 9988  C CB  . ILE F 2 115 ? 26.990  -33.792 59.388  1.00 112.49 ? 114 ILE F CB  1 
ATOM 9989  C CG1 . ILE F 2 115 ? 26.283  -32.439 59.459  1.00 111.60 ? 114 ILE F CG1 1 
ATOM 9990  C CG2 . ILE F 2 115 ? 26.085  -34.883 59.939  1.00 120.35 ? 114 ILE F CG2 1 
ATOM 9991  C CD1 . ILE F 2 115 ? 25.887  -32.035 60.860  1.00 109.46 ? 114 ILE F CD1 1 
ATOM 9992  N N   . GLN F 2 116 ? 29.403  -35.702 61.102  1.00 121.92 ? 115 GLN F N   1 
ATOM 9993  C CA  . GLN F 2 116 ? 30.332  -36.823 61.082  1.00 121.44 ? 115 GLN F CA  1 
ATOM 9994  C C   . GLN F 2 116 ? 29.681  -38.134 60.675  1.00 122.89 ? 115 GLN F C   1 
ATOM 9995  O O   . GLN F 2 116 ? 30.378  -39.030 60.187  1.00 135.67 ? 115 GLN F O   1 
ATOM 9996  C CB  . GLN F 2 116 ? 30.960  -36.988 62.465  1.00 129.71 ? 115 GLN F CB  1 
ATOM 9997  C CG  . GLN F 2 116 ? 29.924  -37.082 63.577  1.00 143.52 ? 115 GLN F CG  1 
ATOM 9998  C CD  . GLN F 2 116 ? 29.797  -35.801 64.375  1.00 142.80 ? 115 GLN F CD  1 
ATOM 9999  O OE1 . GLN F 2 116 ? 29.029  -34.907 64.017  1.00 140.85 ? 115 GLN F OE1 1 
ATOM 10000 N NE2 . GLN F 2 116 ? 30.546  -35.706 65.466  1.00 139.71 ? 115 GLN F NE2 1 
ATOM 10001 N N   . ASN F 2 117 ? 28.371  -38.269 60.856  1.00 117.73 ? 116 ASN F N   1 
ATOM 10002 C CA  . ASN F 2 117 ? 27.644  -39.482 60.479  1.00 125.99 ? 116 ASN F CA  1 
ATOM 10003 C C   . ASN F 2 117 ? 26.316  -39.089 59.847  1.00 126.18 ? 116 ASN F C   1 
ATOM 10004 O O   . ASN F 2 117 ? 25.247  -39.289 60.435  1.00 134.22 ? 116 ASN F O   1 
ATOM 10005 C CB  . ASN F 2 117 ? 27.442  -40.395 61.689  1.00 123.38 ? 116 ASN F CB  1 
ATOM 10006 C CG  . ASN F 2 117 ? 28.740  -41.014 62.167  1.00 121.10 ? 116 ASN F CG  1 
ATOM 10007 O OD1 . ASN F 2 117 ? 29.475  -41.622 61.388  1.00 122.22 ? 116 ASN F OD1 1 
ATOM 10008 N ND2 . ASN F 2 117 ? 29.033  -40.857 63.452  1.00 127.57 ? 116 ASN F ND2 1 
ATOM 10009 N N   . PRO F 2 118 ? 26.350  -38.510 58.642  1.00 118.30 ? 117 PRO F N   1 
ATOM 10010 C CA  . PRO F 2 118 ? 25.100  -38.103 57.989  1.00 109.64 ? 117 PRO F CA  1 
ATOM 10011 C C   . PRO F 2 118 ? 24.150  -39.277 57.818  1.00 108.32 ? 117 PRO F C   1 
ATOM 10012 O O   . PRO F 2 118 ? 24.566  -40.431 57.707  1.00 109.39 ? 117 PRO F O   1 
ATOM 10013 C CB  . PRO F 2 118 ? 25.562  -37.563 56.627  1.00 116.08 ? 117 PRO F CB  1 
ATOM 10014 C CG  . PRO F 2 118 ? 27.012  -37.930 56.506  1.00 119.53 ? 117 PRO F CG  1 
ATOM 10015 C CD  . PRO F 2 118 ? 27.534  -38.068 57.887  1.00 118.40 ? 117 PRO F CD  1 
ATOM 10016 N N   . ASP F 2 119 ? 22.859  -38.966 57.815  1.00 110.28 ? 118 ASP F N   1 
ATOM 10017 C CA  . ASP F 2 119 ? 21.814  -39.975 57.709  1.00 113.53 ? 118 ASP F CA  1 
ATOM 10018 C C   . ASP F 2 119 ? 20.554  -39.352 57.116  1.00 111.96 ? 118 ASP F C   1 
ATOM 10019 O O   . ASP F 2 119 ? 19.490  -39.391 57.750  1.00 110.39 ? 118 ASP F O   1 
ATOM 10020 C CB  . ASP F 2 119 ? 21.534  -40.596 59.079  1.00 117.99 ? 118 ASP F CB  1 
ATOM 10021 C CG  . ASP F 2 119 ? 20.696  -41.862 58.992  1.00 123.15 ? 118 ASP F CG  1 
ATOM 10022 O OD1 . ASP F 2 119 ? 20.164  -42.167 57.902  1.00 123.38 ? 118 ASP F OD1 1 
ATOM 10023 O OD2 . ASP F 2 119 ? 20.585  -42.565 60.019  1.00 120.61 ? 118 ASP F OD2 1 
ATOM 10024 N N   . PRO F 2 120 ? 20.637  -38.756 55.925  1.00 110.39 ? 119 PRO F N   1 
ATOM 10025 C CA  . PRO F 2 120 ? 19.517  -37.953 55.414  1.00 113.51 ? 119 PRO F CA  1 
ATOM 10026 C C   . PRO F 2 120 ? 18.220  -38.745 55.363  1.00 121.84 ? 119 PRO F C   1 
ATOM 10027 O O   . PRO F 2 120 ? 18.187  -39.890 54.908  1.00 129.55 ? 119 PRO F O   1 
ATOM 10028 C CB  . PRO F 2 120 ? 19.982  -37.551 54.010  1.00 112.34 ? 119 PRO F CB  1 
ATOM 10029 C CG  . PRO F 2 120 ? 21.025  -38.545 53.648  1.00 113.22 ? 119 PRO F CG  1 
ATOM 10030 C CD  . PRO F 2 120 ? 21.703  -38.920 54.922  1.00 110.28 ? 119 PRO F CD  1 
ATOM 10031 N N   . ALA F 2 121 ? 17.143  -38.120 55.833  1.00 119.77 ? 120 ALA F N   1 
ATOM 10032 C CA  . ALA F 2 121 ? 15.836  -38.759 55.844  1.00 117.85 ? 120 ALA F CA  1 
ATOM 10033 C C   . ALA F 2 121 ? 14.758  -37.686 55.858  1.00 113.54 ? 120 ALA F C   1 
ATOM 10034 O O   . ALA F 2 121 ? 14.979  -36.570 56.335  1.00 114.56 ? 120 ALA F O   1 
ATOM 10035 C CB  . ALA F 2 121 ? 15.682  -39.693 57.048  1.00 116.13 ? 120 ALA F CB  1 
ATOM 10036 N N   . VAL F 2 122 ? 13.591  -38.038 55.324  1.00 109.99 ? 121 VAL F N   1 
ATOM 10037 C CA  . VAL F 2 122 ? 12.412  -37.180 55.338  1.00 105.39 ? 121 VAL F CA  1 
ATOM 10038 C C   . VAL F 2 122 ? 11.319  -37.887 56.128  1.00 110.26 ? 121 VAL F C   1 
ATOM 10039 O O   . VAL F 2 122 ? 10.848  -38.954 55.718  1.00 118.97 ? 121 VAL F O   1 
ATOM 10040 C CB  . VAL F 2 122 ? 11.932  -36.853 53.915  1.00 102.56 ? 121 VAL F CB  1 
ATOM 10041 C CG1 . VAL F 2 122 ? 10.558  -36.205 53.952  1.00 109.26 ? 121 VAL F CG1 1 
ATOM 10042 C CG2 . VAL F 2 122 ? 12.929  -35.953 53.214  1.00 104.00 ? 121 VAL F CG2 1 
ATOM 10043 N N   . TYR F 2 123 ? 10.903  -37.293 57.243  1.00 108.93 ? 122 TYR F N   1 
ATOM 10044 C CA  . TYR F 2 123 ? 9.906   -37.891 58.118  1.00 108.19 ? 122 TYR F CA  1 
ATOM 10045 C C   . TYR F 2 123 ? 8.615   -37.085 58.068  1.00 113.01 ? 122 TYR F C   1 
ATOM 10046 O O   . TYR F 2 123 ? 8.627   -35.883 57.794  1.00 106.39 ? 122 TYR F O   1 
ATOM 10047 C CB  . TYR F 2 123 ? 10.403  -37.960 59.565  1.00 100.42 ? 122 TYR F CB  1 
ATOM 10048 C CG  . TYR F 2 123 ? 11.702  -38.705 59.726  1.00 104.22 ? 122 TYR F CG  1 
ATOM 10049 C CD1 . TYR F 2 123 ? 11.755  -40.082 59.587  1.00 114.20 ? 122 TYR F CD1 1 
ATOM 10050 C CD2 . TYR F 2 123 ? 12.874  -38.031 60.039  1.00 108.72 ? 122 TYR F CD2 1 
ATOM 10051 C CE1 . TYR F 2 123 ? 12.944  -40.768 59.732  1.00 117.16 ? 122 TYR F CE1 1 
ATOM 10052 C CE2 . TYR F 2 123 ? 14.068  -38.707 60.192  1.00 110.76 ? 122 TYR F CE2 1 
ATOM 10053 C CZ  . TYR F 2 123 ? 14.097  -40.077 60.041  1.00 109.86 ? 122 TYR F CZ  1 
ATOM 10054 O OH  . TYR F 2 123 ? 15.283  -40.757 60.191  1.00 111.67 ? 122 TYR F OH  1 
ATOM 10055 N N   . GLN F 2 124 ? 7.497   -37.754 58.337  1.00 116.80 ? 123 GLN F N   1 
ATOM 10056 C CA  . GLN F 2 124 ? 6.210   -37.082 58.452  1.00 118.83 ? 123 GLN F CA  1 
ATOM 10057 C C   . GLN F 2 124 ? 5.825   -36.991 59.919  1.00 117.63 ? 123 GLN F C   1 
ATOM 10058 O O   . GLN F 2 124 ? 5.929   -37.975 60.656  1.00 117.68 ? 123 GLN F O   1 
ATOM 10059 C CB  . GLN F 2 124 ? 5.104   -37.810 57.685  1.00 127.90 ? 123 GLN F CB  1 
ATOM 10060 C CG  . GLN F 2 124 ? 3.779   -37.042 57.701  1.00 133.20 ? 123 GLN F CG  1 
ATOM 10061 C CD  . GLN F 2 124 ? 2.644   -37.759 56.993  1.00 151.69 ? 123 GLN F CD  1 
ATOM 10062 O OE1 . GLN F 2 124 ? 1.536   -37.230 56.882  1.00 156.93 ? 123 GLN F OE1 1 
ATOM 10063 N NE2 . GLN F 2 124 ? 2.909   -38.969 56.518  1.00 157.87 ? 123 GLN F NE2 1 
ATOM 10064 N N   . LEU F 2 125 ? 5.358   -35.820 60.329  1.00 116.52 ? 124 LEU F N   1 
ATOM 10065 C CA  . LEU F 2 125 ? 4.975   -35.570 61.708  1.00 116.74 ? 124 LEU F CA  1 
ATOM 10066 C C   . LEU F 2 125 ? 3.538   -35.084 61.698  1.00 126.55 ? 124 LEU F C   1 
ATOM 10067 O O   . LEU F 2 125 ? 3.210   -34.123 60.994  1.00 130.25 ? 124 LEU F O   1 
ATOM 10068 C CB  . LEU F 2 125 ? 5.890   -34.534 62.374  1.00 111.52 ? 124 LEU F CB  1 
ATOM 10069 C CG  . LEU F 2 125 ? 7.358   -34.879 62.662  1.00 113.53 ? 124 LEU F CG  1 
ATOM 10070 C CD1 . LEU F 2 125 ? 8.189   -35.088 61.404  1.00 109.40 ? 124 LEU F CD1 1 
ATOM 10071 C CD2 . LEU F 2 125 ? 7.980   -33.795 63.519  1.00 110.16 ? 124 LEU F CD2 1 
ATOM 10072 N N   . ARG F 2 126 ? 2.690   -35.742 62.475  1.00 126.98 ? 125 ARG F N   1 
ATOM 10073 C CA  . ARG F 2 126 ? 1.278   -35.408 62.511  1.00 130.52 ? 125 ARG F CA  1 
ATOM 10074 C C   . ARG F 2 126 ? 1.017   -34.471 63.681  1.00 125.63 ? 125 ARG F C   1 
ATOM 10075 O O   . ARG F 2 126 ? 1.756   -34.463 64.669  1.00 125.54 ? 125 ARG F O   1 
ATOM 10076 C CB  . ARG F 2 126 ? 0.420   -36.671 62.619  1.00 130.58 ? 125 ARG F CB  1 
ATOM 10077 C CG  . ARG F 2 126 ? 0.895   -37.809 61.717  1.00 137.38 ? 125 ARG F CG  1 
ATOM 10078 C CD  . ARG F 2 126 ? -0.230  -38.444 60.914  1.00 145.45 ? 125 ARG F CD  1 
ATOM 10079 N NE  . ARG F 2 126 ? -0.820  -37.516 59.952  1.00 152.67 ? 125 ARG F NE  1 
ATOM 10080 C CZ  . ARG F 2 126 ? -1.443  -37.895 58.839  1.00 157.85 ? 125 ARG F CZ  1 
ATOM 10081 N NH1 . ARG F 2 126 ? -1.560  -39.185 58.553  1.00 144.12 ? 125 ARG F NH1 1 
ATOM 10082 N NH2 . ARG F 2 126 ? -1.947  -36.990 58.011  1.00 157.71 ? 125 ARG F NH2 1 
ATOM 10083 N N   . ASP F 2 127 ? -0.040  -33.676 63.556  1.00 129.31 ? 126 ASP F N   1 
ATOM 10084 C CA  . ASP F 2 127 ? -0.333  -32.657 64.554  1.00 128.46 ? 126 ASP F CA  1 
ATOM 10085 C C   . ASP F 2 127 ? -0.718  -33.306 65.879  1.00 128.39 ? 126 ASP F C   1 
ATOM 10086 O O   . ASP F 2 127 ? -1.517  -34.246 65.919  1.00 133.59 ? 126 ASP F O   1 
ATOM 10087 C CB  . ASP F 2 127 ? -1.454  -31.742 64.053  1.00 137.73 ? 126 ASP F CB  1 
ATOM 10088 C CG  . ASP F 2 127 ? -1.729  -30.559 64.982  1.00 133.44 ? 126 ASP F CG  1 
ATOM 10089 O OD1 . ASP F 2 127 ? -1.376  -30.608 66.178  1.00 125.29 ? 126 ASP F OD1 1 
ATOM 10090 O OD2 . ASP F 2 127 ? -2.322  -29.568 64.504  1.00 133.84 ? 126 ASP F OD2 1 
ATOM 10091 N N   . SER F 2 128 ? -0.119  -32.805 66.963  1.00 126.61 ? 127 SER F N   1 
ATOM 10092 C CA  . SER F 2 128 ? -0.482  -33.242 68.306  1.00 128.67 ? 127 SER F CA  1 
ATOM 10093 C C   . SER F 2 128 ? -1.957  -33.001 68.592  1.00 129.21 ? 127 SER F C   1 
ATOM 10094 O O   . SER F 2 128 ? -2.580  -33.768 69.337  1.00 128.22 ? 127 SER F O   1 
ATOM 10095 C CB  . SER F 2 128 ? 0.376   -32.518 69.342  1.00 122.65 ? 127 SER F CB  1 
ATOM 10096 O OG  . SER F 2 128 ? 0.203   -33.080 70.629  1.00 114.99 ? 127 SER F OG  1 
ATOM 10097 N N   . LYS F 2 129 ? -2.528  -31.943 68.017  1.00 131.59 ? 128 LYS F N   1 
ATOM 10098 C CA  . LYS F 2 129 ? -3.890  -31.518 68.305  1.00 130.79 ? 128 LYS F CA  1 
ATOM 10099 C C   . LYS F 2 129 ? -4.889  -31.960 67.245  1.00 130.80 ? 128 LYS F C   1 
ATOM 10100 O O   . LYS F 2 129 ? -6.035  -32.283 67.575  1.00 131.40 ? 128 LYS F O   1 
ATOM 10101 C CB  . LYS F 2 129 ? -3.942  -29.988 68.409  1.00 132.31 ? 128 LYS F CB  1 
ATOM 10102 C CG  . LYS F 2 129 ? -3.046  -29.360 69.477  1.00 131.73 ? 128 LYS F CG  1 
ATOM 10103 C CD  . LYS F 2 129 ? -3.365  -29.853 70.873  1.00 132.74 ? 128 LYS F CD  1 
ATOM 10104 C CE  . LYS F 2 129 ? -2.891  -28.859 71.928  1.00 133.79 ? 128 LYS F CE  1 
ATOM 10105 N NZ  . LYS F 2 129 ? -3.624  -29.023 73.214  1.00 121.84 ? 128 LYS F NZ  1 
ATOM 10106 N N   . SER F 2 130 ? -4.484  -31.986 65.977  1.00 136.34 ? 129 SER F N   1 
ATOM 10107 C CA  . SER F 2 130 ? -5.436  -32.186 64.891  1.00 148.54 ? 129 SER F CA  1 
ATOM 10108 C C   . SER F 2 130 ? -5.128  -33.402 64.024  1.00 149.03 ? 129 SER F C   1 
ATOM 10109 O O   . SER F 2 130 ? -4.386  -34.306 64.420  1.00 150.00 ? 129 SER F O   1 
ATOM 10110 C CB  . SER F 2 130 ? -5.496  -30.929 64.017  1.00 153.14 ? 129 SER F CB  1 
ATOM 10111 O OG  . SER F 2 130 ? -4.477  -30.937 63.030  1.00 156.36 ? 129 SER F OG  1 
ATOM 10112 N N   . SER F 2 131 ? -5.729  -33.415 62.837  1.00 147.78 ? 130 SER F N   1 
ATOM 10113 C CA  . SER F 2 131 ? -5.499  -34.407 61.799  1.00 155.47 ? 130 SER F CA  1 
ATOM 10114 C C   . SER F 2 131 ? -5.628  -33.681 60.469  1.00 158.18 ? 130 SER F C   1 
ATOM 10115 O O   . SER F 2 131 ? -6.169  -32.574 60.408  1.00 158.64 ? 130 SER F O   1 
ATOM 10116 C CB  . SER F 2 131 ? -6.478  -35.582 61.893  1.00 153.47 ? 130 SER F CB  1 
ATOM 10117 O OG  . SER F 2 131 ? -6.506  -36.119 63.204  1.00 159.07 ? 130 SER F OG  1 
ATOM 10118 N N   . ASP F 2 132 ? -5.087  -34.305 59.416  1.00 163.83 ? 131 ASP F N   1 
ATOM 10119 C CA  . ASP F 2 132 ? -4.790  -33.680 58.125  1.00 167.61 ? 131 ASP F CA  1 
ATOM 10120 C C   . ASP F 2 132 ? -3.532  -32.828 58.241  1.00 167.16 ? 131 ASP F C   1 
ATOM 10121 O O   . ASP F 2 132 ? -2.615  -32.964 57.425  1.00 166.00 ? 131 ASP F O   1 
ATOM 10122 C CB  . ASP F 2 132 ? -5.961  -32.848 57.585  1.00 171.99 ? 131 ASP F CB  1 
ATOM 10123 C CG  . ASP F 2 132 ? -5.529  -31.849 56.517  1.00 172.25 ? 131 ASP F CG  1 
ATOM 10124 O OD1 . ASP F 2 132 ? -5.161  -30.710 56.875  1.00 172.47 ? 131 ASP F OD1 1 
ATOM 10125 O OD2 . ASP F 2 132 ? -5.549  -32.209 55.320  1.00 172.30 ? 131 ASP F OD2 1 
ATOM 10126 N N   . LYS F 2 133 ? -3.482  -31.938 59.233  1.00 162.91 ? 132 LYS F N   1 
ATOM 10127 C CA  . LYS F 2 133 ? -2.323  -31.068 59.404  1.00 156.92 ? 132 LYS F CA  1 
ATOM 10128 C C   . LYS F 2 133 ? -1.108  -31.921 59.740  1.00 148.18 ? 132 LYS F C   1 
ATOM 10129 O O   . LYS F 2 133 ? -0.976  -32.415 60.864  1.00 135.16 ? 132 LYS F O   1 
ATOM 10130 C CB  . LYS F 2 133 ? -2.560  -30.023 60.490  1.00 151.07 ? 132 LYS F CB  1 
ATOM 10131 C CG  . LYS F 2 133 ? -3.856  -29.250 60.378  1.00 148.77 ? 132 LYS F CG  1 
ATOM 10132 C CD  . LYS F 2 133 ? -3.586  -27.757 60.511  1.00 147.09 ? 132 LYS F CD  1 
ATOM 10133 C CE  . LYS F 2 133 ? -2.680  -27.456 61.692  1.00 138.45 ? 132 LYS F CE  1 
ATOM 10134 N NZ  . LYS F 2 133 ? -2.850  -26.066 62.187  1.00 126.71 ? 132 LYS F NZ  1 
ATOM 10135 N N   . SER F 2 134 ? -0.222  -32.093 58.766  1.00 144.52 ? 133 SER F N   1 
ATOM 10136 C CA  . SER F 2 134 ? 1.000   -32.856 58.941  1.00 130.89 ? 133 SER F CA  1 
ATOM 10137 C C   . SER F 2 134 ? 2.171   -32.015 58.464  1.00 121.20 ? 133 SER F C   1 
ATOM 10138 O O   . SER F 2 134 ? 2.001   -30.978 57.817  1.00 113.44 ? 133 SER F O   1 
ATOM 10139 C CB  . SER F 2 134 ? 0.950   -34.182 58.172  1.00 138.22 ? 133 SER F CB  1 
ATOM 10140 O OG  . SER F 2 134 ? 0.572   -33.972 56.821  1.00 142.06 ? 133 SER F OG  1 
ATOM 10141 N N   . VAL F 2 135 ? 3.372   -32.490 58.767  1.00 116.22 ? 134 VAL F N   1 
ATOM 10142 C CA  . VAL F 2 135 ? 4.593   -31.771 58.437  1.00 117.85 ? 134 VAL F CA  1 
ATOM 10143 C C   . VAL F 2 135 ? 5.640   -32.793 58.024  1.00 118.77 ? 134 VAL F C   1 
ATOM 10144 O O   . VAL F 2 135 ? 5.727   -33.878 58.609  1.00 119.58 ? 134 VAL F O   1 
ATOM 10145 C CB  . VAL F 2 135 ? 5.064   -30.909 59.631  1.00 111.82 ? 134 VAL F CB  1 
ATOM 10146 C CG1 . VAL F 2 135 ? 6.563   -30.678 59.597  1.00 117.03 ? 134 VAL F CG1 1 
ATOM 10147 C CG2 . VAL F 2 135 ? 4.323   -29.579 59.649  1.00 112.52 ? 134 VAL F CG2 1 
ATOM 10148 N N   . CYS F 2 136 ? 6.429   -32.449 57.010  1.00 111.51 ? 135 CYS F N   1 
ATOM 10149 C CA  . CYS F 2 136 ? 7.522   -33.285 56.543  1.00 110.31 ? 135 CYS F CA  1 
ATOM 10150 C C   . CYS F 2 136 ? 8.844   -32.647 56.940  1.00 103.97 ? 135 CYS F C   1 
ATOM 10151 O O   . CYS F 2 136 ? 9.039   -31.439 56.774  1.00 102.43 ? 135 CYS F O   1 
ATOM 10152 C CB  . CYS F 2 136 ? 7.463   -33.495 55.026  1.00 128.63 ? 135 CYS F CB  1 
ATOM 10153 S SG  . CYS F 2 136 ? 5.910   -34.208 54.423  1.00 133.92 ? 135 CYS F SG  1 
ATOM 10154 N N   . LEU F 2 137 ? 9.748   -33.470 57.465  1.00 99.23  ? 136 LEU F N   1 
ATOM 10155 C CA  . LEU F 2 137 ? 10.983  -33.010 58.090  1.00 102.30 ? 136 LEU F CA  1 
ATOM 10156 C C   . LEU F 2 137 ? 12.175  -33.649 57.392  1.00 104.23 ? 136 LEU F C   1 
ATOM 10157 O O   . LEU F 2 137 ? 12.410  -34.853 57.538  1.00 111.87 ? 136 LEU F O   1 
ATOM 10158 C CB  . LEU F 2 137 ? 10.988  -33.353 59.578  1.00 110.67 ? 136 LEU F CB  1 
ATOM 10159 C CG  . LEU F 2 137 ? 12.273  -33.046 60.346  1.00 101.53 ? 136 LEU F CG  1 
ATOM 10160 C CD1 . LEU F 2 137 ? 12.520  -31.550 60.451  1.00 106.19 ? 136 LEU F CD1 1 
ATOM 10161 C CD2 . LEU F 2 137 ? 12.223  -33.689 61.709  1.00 94.49  ? 136 LEU F CD2 1 
ATOM 10162 N N   . PHE F 2 138 ? 12.933  -32.845 56.651  1.00 109.16 ? 137 PHE F N   1 
ATOM 10163 C CA  . PHE F 2 138 ? 14.198  -33.286 56.078  1.00 109.46 ? 137 PHE F CA  1 
ATOM 10164 C C   . PHE F 2 138 ? 15.315  -32.915 57.043  1.00 108.10 ? 137 PHE F C   1 
ATOM 10165 O O   . PHE F 2 138 ? 15.445  -31.750 57.429  1.00 111.13 ? 137 PHE F O   1 
ATOM 10166 C CB  . PHE F 2 138 ? 14.432  -32.643 54.710  1.00 111.92 ? 137 PHE F CB  1 
ATOM 10167 C CG  . PHE F 2 138 ? 15.712  -33.070 54.043  1.00 114.11 ? 137 PHE F CG  1 
ATOM 10168 C CD1 . PHE F 2 138 ? 16.236  -34.334 54.261  1.00 117.66 ? 137 PHE F CD1 1 
ATOM 10169 C CD2 . PHE F 2 138 ? 16.387  -32.209 53.194  1.00 109.09 ? 137 PHE F CD2 1 
ATOM 10170 C CE1 . PHE F 2 138 ? 17.408  -34.731 53.647  1.00 115.51 ? 137 PHE F CE1 1 
ATOM 10171 C CE2 . PHE F 2 138 ? 17.560  -32.600 52.577  1.00 107.06 ? 137 PHE F CE2 1 
ATOM 10172 C CZ  . PHE F 2 138 ? 18.070  -33.863 52.803  1.00 112.49 ? 137 PHE F CZ  1 
ATOM 10173 N N   . THR F 2 139 ? 16.122  -33.899 57.431  1.00 106.21 ? 138 THR F N   1 
ATOM 10174 C CA  . THR F 2 139 ? 17.107  -33.665 58.475  1.00 113.55 ? 138 THR F CA  1 
ATOM 10175 C C   . THR F 2 139 ? 18.315  -34.566 58.260  1.00 114.20 ? 138 THR F C   1 
ATOM 10176 O O   . THR F 2 139 ? 18.268  -35.527 57.487  1.00 120.05 ? 138 THR F O   1 
ATOM 10177 C CB  . THR F 2 139 ? 16.503  -33.904 59.865  1.00 108.73 ? 138 THR F CB  1 
ATOM 10178 O OG1 . THR F 2 139 ? 17.488  -33.639 60.870  1.00 116.64 ? 138 THR F OG1 1 
ATOM 10179 C CG2 . THR F 2 139 ? 16.022  -35.345 59.995  1.00 104.75 ? 138 THR F CG2 1 
ATOM 10180 N N   . ASP F 2 140 ? 19.414  -34.209 58.934  1.00 114.18 ? 139 ASP F N   1 
ATOM 10181 C CA  . ASP F 2 140 ? 20.634  -35.009 59.034  1.00 110.77 ? 139 ASP F CA  1 
ATOM 10182 C C   . ASP F 2 140 ? 21.451  -35.030 57.744  1.00 114.58 ? 139 ASP F C   1 
ATOM 10183 O O   . ASP F 2 140 ? 22.334  -35.881 57.590  1.00 119.00 ? 139 ASP F O   1 
ATOM 10184 C CB  . ASP F 2 140 ? 20.336  -36.446 59.484  1.00 114.50 ? 139 ASP F CB  1 
ATOM 10185 C CG  . ASP F 2 140 ? 19.786  -36.516 60.898  1.00 115.68 ? 139 ASP F CG  1 
ATOM 10186 O OD1 . ASP F 2 140 ? 19.767  -35.471 61.582  1.00 123.88 ? 139 ASP F OD1 1 
ATOM 10187 O OD2 . ASP F 2 140 ? 19.382  -37.618 61.330  1.00 115.33 ? 139 ASP F OD2 1 
ATOM 10188 N N   . PHE F 2 141 ? 21.185  -34.120 56.806  1.00 112.39 ? 140 PHE F N   1 
ATOM 10189 C CA  . PHE F 2 141 ? 21.935  -34.093 55.557  1.00 115.75 ? 140 PHE F CA  1 
ATOM 10190 C C   . PHE F 2 141 ? 23.282  -33.390 55.738  1.00 118.07 ? 140 PHE F C   1 
ATOM 10191 O O   . PHE F 2 141 ? 23.549  -32.739 56.751  1.00 114.35 ? 140 PHE F O   1 
ATOM 10192 C CB  . PHE F 2 141 ? 21.123  -33.428 54.443  1.00 117.45 ? 140 PHE F CB  1 
ATOM 10193 C CG  . PHE F 2 141 ? 20.636  -32.048 54.773  1.00 108.15 ? 140 PHE F CG  1 
ATOM 10194 C CD1 . PHE F 2 141 ? 19.409  -31.861 55.384  1.00 106.32 ? 140 PHE F CD1 1 
ATOM 10195 C CD2 . PHE F 2 141 ? 21.393  -30.936 54.445  1.00 114.03 ? 140 PHE F CD2 1 
ATOM 10196 C CE1 . PHE F 2 141 ? 18.954  -30.595 55.678  1.00 112.22 ? 140 PHE F CE1 1 
ATOM 10197 C CE2 . PHE F 2 141 ? 20.943  -29.667 54.738  1.00 120.10 ? 140 PHE F CE2 1 
ATOM 10198 C CZ  . PHE F 2 141 ? 19.722  -29.497 55.355  1.00 121.16 ? 140 PHE F CZ  1 
ATOM 10199 N N   . ASP F 2 142 ? 24.135  -33.528 54.725  1.00 126.41 ? 141 ASP F N   1 
ATOM 10200 C CA  . ASP F 2 142 ? 25.474  -32.959 54.773  1.00 122.19 ? 141 ASP F CA  1 
ATOM 10201 C C   . ASP F 2 142 ? 25.440  -31.442 54.632  1.00 123.57 ? 141 ASP F C   1 
ATOM 10202 O O   . ASP F 2 142 ? 24.540  -30.870 54.012  1.00 125.91 ? 141 ASP F O   1 
ATOM 10203 C CB  . ASP F 2 142 ? 26.343  -33.554 53.667  1.00 126.05 ? 141 ASP F CB  1 
ATOM 10204 C CG  . ASP F 2 142 ? 27.422  -34.461 54.207  1.00 137.42 ? 141 ASP F CG  1 
ATOM 10205 O OD1 . ASP F 2 142 ? 27.590  -34.505 55.444  1.00 135.62 ? 141 ASP F OD1 1 
ATOM 10206 O OD2 . ASP F 2 142 ? 28.104  -35.126 53.399  1.00 140.03 ? 141 ASP F OD2 1 
ATOM 10207 N N   . SER F 2 143 ? 26.446  -30.788 55.221  1.00 121.99 ? 142 SER F N   1 
ATOM 10208 C CA  . SER F 2 143 ? 26.468  -29.330 55.236  1.00 126.37 ? 142 SER F CA  1 
ATOM 10209 C C   . SER F 2 143 ? 26.745  -28.742 53.863  1.00 131.94 ? 142 SER F C   1 
ATOM 10210 O O   . SER F 2 143 ? 26.493  -27.553 53.645  1.00 136.09 ? 142 SER F O   1 
ATOM 10211 C CB  . SER F 2 143 ? 27.517  -28.825 56.224  1.00 129.02 ? 142 SER F CB  1 
ATOM 10212 O OG  . SER F 2 143 ? 27.090  -29.001 57.562  1.00 125.33 ? 142 SER F OG  1 
ATOM 10213 N N   . GLN F 2 144 ? 27.236  -29.545 52.930  1.00 130.94 ? 143 GLN F N   1 
ATOM 10214 C CA  . GLN F 2 144 ? 27.396  -29.080 51.565  1.00 126.22 ? 143 GLN F CA  1 
ATOM 10215 C C   . GLN F 2 144 ? 26.118  -29.214 50.754  1.00 122.96 ? 143 GLN F C   1 
ATOM 10216 O O   . GLN F 2 144 ? 25.964  -28.517 49.745  1.00 125.39 ? 143 GLN F O   1 
ATOM 10217 C CB  . GLN F 2 144 ? 28.518  -29.857 50.884  1.00 136.38 ? 143 GLN F CB  1 
ATOM 10218 C CG  . GLN F 2 144 ? 28.293  -31.349 50.909  1.00 134.63 ? 143 GLN F CG  1 
ATOM 10219 C CD  . GLN F 2 144 ? 29.348  -32.091 50.135  1.00 139.90 ? 143 GLN F CD  1 
ATOM 10220 O OE1 . GLN F 2 144 ? 29.963  -31.540 49.224  1.00 141.29 ? 143 GLN F OE1 1 
ATOM 10221 N NE2 . GLN F 2 144 ? 29.574  -33.348 50.495  1.00 145.99 ? 143 GLN F NE2 1 
ATOM 10222 N N   . THR F 2 145 ? 25.200  -30.076 51.183  1.00 123.47 ? 144 THR F N   1 
ATOM 10223 C CA  . THR F 2 145 ? 23.885  -30.143 50.568  1.00 130.36 ? 144 THR F CA  1 
ATOM 10224 C C   . THR F 2 145 ? 23.100  -28.871 50.859  1.00 128.61 ? 144 THR F C   1 
ATOM 10225 O O   . THR F 2 145 ? 23.070  -28.388 51.995  1.00 128.16 ? 144 THR F O   1 
ATOM 10226 C CB  . THR F 2 145 ? 23.117  -31.359 51.092  1.00 122.26 ? 144 THR F CB  1 
ATOM 10227 O OG1 . THR F 2 145 ? 23.751  -32.564 50.646  1.00 125.49 ? 144 THR F OG1 1 
ATOM 10228 C CG2 . THR F 2 145 ? 21.679  -31.343 50.590  1.00 112.64 ? 144 THR F CG2 1 
ATOM 10229 N N   . ASN F 2 146 ? 22.463  -28.327 49.826  1.00 128.43 ? 145 ASN F N   1 
ATOM 10230 C CA  . ASN F 2 146 ? 21.689  -27.099 49.939  1.00 130.47 ? 145 ASN F CA  1 
ATOM 10231 C C   . ASN F 2 146 ? 20.238  -27.396 49.589  1.00 126.80 ? 145 ASN F C   1 
ATOM 10232 O O   . ASN F 2 146 ? 19.953  -27.927 48.510  1.00 127.33 ? 145 ASN F O   1 
ATOM 10233 C CB  . ASN F 2 146 ? 22.232  -25.997 49.017  1.00 134.77 ? 145 ASN F CB  1 
ATOM 10234 C CG  . ASN F 2 146 ? 23.513  -25.364 49.541  1.00 144.49 ? 145 ASN F CG  1 
ATOM 10235 O OD1 . ASN F 2 146 ? 23.821  -25.444 50.731  1.00 148.15 ? 145 ASN F OD1 1 
ATOM 10236 N ND2 . ASN F 2 146 ? 24.260  -24.719 48.650  1.00 139.68 ? 145 ASN F ND2 1 
ATOM 10237 N N   . VAL F 2 147 ? 19.329  -27.056 50.502  1.00 133.54 ? 146 VAL F N   1 
ATOM 10238 C CA  . VAL F 2 147 ? 17.901  -27.211 50.254  1.00 128.78 ? 146 VAL F CA  1 
ATOM 10239 C C   . VAL F 2 147 ? 17.445  -26.004 49.455  1.00 129.24 ? 146 VAL F C   1 
ATOM 10240 O O   . VAL F 2 147 ? 17.878  -24.876 49.713  1.00 134.28 ? 146 VAL F O   1 
ATOM 10241 C CB  . VAL F 2 147 ? 17.118  -27.338 51.575  1.00 125.61 ? 146 VAL F CB  1 
ATOM 10242 C CG1 . VAL F 2 147 ? 15.614  -27.308 51.320  1.00 109.67 ? 146 VAL F CG1 1 
ATOM 10243 C CG2 . VAL F 2 147 ? 17.508  -28.607 52.311  1.00 126.46 ? 146 VAL F CG2 1 
ATOM 10244 N N   . SER F 2 148 ? 16.551  -26.220 48.500  1.00 137.40 ? 147 SER F N   1 
ATOM 10245 C CA  . SER F 2 148 ? 16.199  -25.179 47.548  1.00 148.62 ? 147 SER F CA  1 
ATOM 10246 C C   . SER F 2 148 ? 14.895  -24.528 47.979  1.00 143.48 ? 147 SER F C   1 
ATOM 10247 O O   . SER F 2 148 ? 13.916  -25.222 48.280  1.00 129.07 ? 147 SER F O   1 
ATOM 10248 C CB  . SER F 2 148 ? 16.081  -25.739 46.129  1.00 136.85 ? 147 SER F CB  1 
ATOM 10249 O OG  . SER F 2 148 ? 17.355  -26.078 45.601  1.00 124.66 ? 147 SER F OG  1 
ATOM 10250 N N   . GLN F 2 149 ? 14.917  -23.195 48.050  1.00 155.77 ? 148 GLN F N   1 
ATOM 10251 C CA  . GLN F 2 149 ? 13.739  -22.367 48.268  1.00 157.22 ? 148 GLN F CA  1 
ATOM 10252 C C   . GLN F 2 149 ? 12.530  -22.965 47.568  1.00 148.47 ? 148 GLN F C   1 
ATOM 10253 O O   . GLN F 2 149 ? 12.635  -23.448 46.436  1.00 143.01 ? 148 GLN F O   1 
ATOM 10254 C CB  . GLN F 2 149 ? 13.988  -20.938 47.776  1.00 158.58 ? 148 GLN F CB  1 
ATOM 10255 C CG  . GLN F 2 149 ? 15.185  -20.262 48.432  1.00 155.85 ? 148 GLN F CG  1 
ATOM 10256 C CD  . GLN F 2 149 ? 14.900  -19.805 49.847  1.00 155.18 ? 148 GLN F CD  1 
ATOM 10257 O OE1 . GLN F 2 149 ? 14.199  -18.817 50.065  1.00 166.95 ? 148 GLN F OE1 1 
ATOM 10258 N NE2 . GLN F 2 149 ? 15.447  -20.525 50.821  1.00 149.33 ? 148 GLN F NE2 1 
ATOM 10259 N N   . SER F 2 150 ? 11.386  -22.959 48.242  1.00 150.18 ? 149 SER F N   1 
ATOM 10260 C CA  . SER F 2 150 ? 10.166  -23.394 47.589  1.00 152.60 ? 149 SER F CA  1 
ATOM 10261 C C   . SER F 2 150 ? 9.882   -22.494 46.398  1.00 153.51 ? 149 SER F C   1 
ATOM 10262 O O   . SER F 2 150 ? 10.005  -21.268 46.478  1.00 161.56 ? 149 SER F O   1 
ATOM 10263 C CB  . SER F 2 150 ? 8.993   -23.357 48.566  1.00 155.56 ? 149 SER F CB  1 
ATOM 10264 O OG  . SER F 2 150 ? 7.760   -23.371 47.867  1.00 151.66 ? 149 SER F OG  1 
ATOM 10265 N N   . LYS F 2 151 ? 9.495   -23.115 45.288  1.00 153.47 ? 150 LYS F N   1 
ATOM 10266 C CA  . LYS F 2 151 ? 9.099   -22.387 44.096  1.00 159.88 ? 150 LYS F CA  1 
ATOM 10267 C C   . LYS F 2 151 ? 7.596   -22.466 43.884  1.00 157.58 ? 150 LYS F C   1 
ATOM 10268 O O   . LYS F 2 151 ? 7.097   -22.041 42.838  1.00 158.93 ? 150 LYS F O   1 
ATOM 10269 C CB  . LYS F 2 151 ? 9.866   -22.936 42.885  1.00 157.60 ? 150 LYS F CB  1 
ATOM 10270 C CG  . LYS F 2 151 ? 10.134  -21.943 41.764  1.00 146.51 ? 150 LYS F CG  1 
ATOM 10271 C CD  . LYS F 2 151 ? 9.919   -22.564 40.388  1.00 145.87 ? 150 LYS F CD  1 
ATOM 10272 C CE  . LYS F 2 151 ? 8.455   -22.810 40.120  1.00 145.86 ? 150 LYS F CE  1 
ATOM 10273 N NZ  . LYS F 2 151 ? 7.677   -21.572 40.365  1.00 135.13 ? 150 LYS F NZ  1 
ATOM 10274 N N   . ASP F 2 152 ? 6.862   -22.962 44.881  1.00 149.94 ? 151 ASP F N   1 
ATOM 10275 C CA  . ASP F 2 152 ? 5.409   -23.080 44.842  1.00 143.88 ? 151 ASP F CA  1 
ATOM 10276 C C   . ASP F 2 152 ? 4.863   -22.279 46.015  1.00 150.71 ? 151 ASP F C   1 
ATOM 10277 O O   . ASP F 2 152 ? 5.089   -22.644 47.172  1.00 150.38 ? 151 ASP F O   1 
ATOM 10278 C CB  . ASP F 2 152 ? 4.972   -24.543 44.917  1.00 135.66 ? 151 ASP F CB  1 
ATOM 10279 C CG  . ASP F 2 152 ? 3.499   -24.738 44.595  1.00 133.63 ? 151 ASP F CG  1 
ATOM 10280 O OD1 . ASP F 2 152 ? 2.695   -23.811 44.828  1.00 123.56 ? 151 ASP F OD1 1 
ATOM 10281 O OD2 . ASP F 2 152 ? 3.143   -25.834 44.117  1.00 136.65 ? 151 ASP F OD2 1 
ATOM 10282 N N   . SER F 2 153 ? 4.160   -21.183 45.726  1.00 151.34 ? 152 SER F N   1 
ATOM 10283 C CA  . SER F 2 153 ? 3.737   -20.286 46.797  1.00 157.27 ? 152 SER F CA  1 
ATOM 10284 C C   . SER F 2 153 ? 2.706   -20.920 47.722  1.00 148.82 ? 152 SER F C   1 
ATOM 10285 O O   . SER F 2 153 ? 2.455   -20.378 48.804  1.00 137.34 ? 152 SER F O   1 
ATOM 10286 C CB  . SER F 2 153 ? 3.167   -18.991 46.223  1.00 147.06 ? 152 SER F CB  1 
ATOM 10287 O OG  . SER F 2 153 ? 1.786   -19.128 45.945  1.00 147.72 ? 152 SER F OG  1 
ATOM 10288 N N   . ASP F 2 154 ? 2.106   -22.041 47.325  1.00 143.50 ? 153 ASP F N   1 
ATOM 10289 C CA  . ASP F 2 154 ? 1.175   -22.772 48.171  1.00 123.23 ? 153 ASP F CA  1 
ATOM 10290 C C   . ASP F 2 154 ? 1.845   -23.916 48.919  1.00 119.90 ? 153 ASP F C   1 
ATOM 10291 O O   . ASP F 2 154 ? 1.154   -24.707 49.569  1.00 132.02 ? 153 ASP F O   1 
ATOM 10292 C CB  . ASP F 2 154 ? 0.018   -23.315 47.329  1.00 132.12 ? 153 ASP F CB  1 
ATOM 10293 C CG  . ASP F 2 154 ? -0.950  -22.229 46.897  1.00 136.52 ? 153 ASP F CG  1 
ATOM 10294 O OD1 . ASP F 2 154 ? -0.802  -21.075 47.354  1.00 140.23 ? 153 ASP F OD1 1 
ATOM 10295 O OD2 . ASP F 2 154 ? -1.865  -22.534 46.103  1.00 138.64 ? 153 ASP F OD2 1 
ATOM 10296 N N   . VAL F 2 155 ? 3.166   -24.035 48.818  1.00 123.53 ? 154 VAL F N   1 
ATOM 10297 C CA  . VAL F 2 155 ? 3.954   -24.982 49.597  1.00 126.37 ? 154 VAL F CA  1 
ATOM 10298 C C   . VAL F 2 155 ? 5.095   -24.199 50.229  1.00 130.87 ? 154 VAL F C   1 
ATOM 10299 O O   . VAL F 2 155 ? 5.844   -23.511 49.527  1.00 136.59 ? 154 VAL F O   1 
ATOM 10300 C CB  . VAL F 2 155 ? 4.492   -26.140 48.733  1.00 126.93 ? 154 VAL F CB  1 
ATOM 10301 C CG1 . VAL F 2 155 ? 5.421   -27.029 49.545  1.00 114.86 ? 154 VAL F CG1 1 
ATOM 10302 C CG2 . VAL F 2 155 ? 3.344   -26.951 48.154  1.00 127.77 ? 154 VAL F CG2 1 
ATOM 10303 N N   . TYR F 2 156 ? 5.239   -24.303 51.543  1.00 119.57 ? 155 TYR F N   1 
ATOM 10304 C CA  . TYR F 2 156 ? 6.211   -23.505 52.277  1.00 114.72 ? 155 TYR F CA  1 
ATOM 10305 C C   . TYR F 2 156 ? 7.353   -24.398 52.738  1.00 109.63 ? 155 TYR F C   1 
ATOM 10306 O O   . TYR F 2 156 ? 7.117   -25.482 53.281  1.00 103.27 ? 155 TYR F O   1 
ATOM 10307 C CB  . TYR F 2 156 ? 5.553   -22.803 53.467  1.00 105.75 ? 155 TYR F CB  1 
ATOM 10308 C CG  . TYR F 2 156 ? 4.392   -21.904 53.092  1.00 107.80 ? 155 TYR F CG  1 
ATOM 10309 C CD1 . TYR F 2 156 ? 4.607   -20.651 52.528  1.00 113.55 ? 155 TYR F CD1 1 
ATOM 10310 C CD2 . TYR F 2 156 ? 3.080   -22.308 53.304  1.00 112.31 ? 155 TYR F CD2 1 
ATOM 10311 C CE1 . TYR F 2 156 ? 3.546   -19.826 52.188  1.00 118.65 ? 155 TYR F CE1 1 
ATOM 10312 C CE2 . TYR F 2 156 ? 2.015   -21.490 52.968  1.00 113.69 ? 155 TYR F CE2 1 
ATOM 10313 C CZ  . TYR F 2 156 ? 2.253   -20.252 52.411  1.00 112.00 ? 155 TYR F CZ  1 
ATOM 10314 O OH  . TYR F 2 156 ? 1.190   -19.444 52.078  1.00 109.95 ? 155 TYR F OH  1 
ATOM 10315 N N   . ILE F 2 157 ? 8.585   -23.955 52.495  1.00 110.85 ? 156 ILE F N   1 
ATOM 10316 C CA  . ILE F 2 157 ? 9.789   -24.688 52.876  1.00 107.32 ? 156 ILE F CA  1 
ATOM 10317 C C   . ILE F 2 157 ? 10.767  -23.702 53.499  1.00 108.31 ? 156 ILE F C   1 
ATOM 10318 O O   . ILE F 2 157 ? 11.115  -22.691 52.878  1.00 114.41 ? 156 ILE F O   1 
ATOM 10319 C CB  . ILE F 2 157 ? 10.439  -25.408 51.682  1.00 113.81 ? 156 ILE F CB  1 
ATOM 10320 C CG1 . ILE F 2 157 ? 9.443   -26.361 51.018  1.00 112.86 ? 156 ILE F CG1 1 
ATOM 10321 C CG2 . ILE F 2 157 ? 11.682  -26.161 52.127  1.00 117.98 ? 156 ILE F CG2 1 
ATOM 10322 C CD1 . ILE F 2 157 ? 9.934   -26.933 49.705  1.00 128.62 ? 156 ILE F CD1 1 
ATOM 10323 N N   . THR F 2 158 ? 11.202  -23.992 54.722  1.00 103.53 ? 157 THR F N   1 
ATOM 10324 C CA  . THR F 2 158 ? 12.138  -23.137 55.433  1.00 106.16 ? 157 THR F CA  1 
ATOM 10325 C C   . THR F 2 158 ? 13.573  -23.441 55.014  1.00 106.23 ? 157 THR F C   1 
ATOM 10326 O O   . THR F 2 158 ? 13.869  -24.483 54.424  1.00 111.34 ? 157 THR F O   1 
ATOM 10327 C CB  . THR F 2 158 ? 11.993  -23.319 56.941  1.00 112.20 ? 157 THR F CB  1 
ATOM 10328 O OG1 . THR F 2 158 ? 12.639  -24.534 57.337  1.00 118.42 ? 157 THR F OG1 1 
ATOM 10329 C CG2 . THR F 2 158 ? 10.523  -23.392 57.323  1.00 105.91 ? 157 THR F CG2 1 
ATOM 10330 N N   . ASP F 2 159 ? 14.473  -22.516 55.342  1.00 105.72 ? 158 ASP F N   1 
ATOM 10331 C CA  . ASP F 2 159 ? 15.893  -22.730 55.111  1.00 109.47 ? 158 ASP F CA  1 
ATOM 10332 C C   . ASP F 2 159 ? 16.441  -23.776 56.079  1.00 111.93 ? 158 ASP F C   1 
ATOM 10333 O O   . ASP F 2 159 ? 15.761  -24.223 57.008  1.00 121.25 ? 158 ASP F O   1 
ATOM 10334 C CB  . ASP F 2 159 ? 16.666  -21.421 55.272  1.00 121.77 ? 158 ASP F CB  1 
ATOM 10335 C CG  . ASP F 2 159 ? 16.009  -20.263 54.552  1.00 127.92 ? 158 ASP F CG  1 
ATOM 10336 O OD1 . ASP F 2 159 ? 15.354  -20.496 53.515  1.00 132.79 ? 158 ASP F OD1 1 
ATOM 10337 O OD2 . ASP F 2 159 ? 16.147  -19.116 55.026  1.00 122.28 ? 158 ASP F OD2 1 
ATOM 10338 N N   . LYS F 2 160 ? 17.687  -24.192 55.833  1.00 114.62 ? 159 LYS F N   1 
ATOM 10339 C CA  . LYS F 2 160 ? 18.383  -25.104 56.736  1.00 116.08 ? 159 LYS F CA  1 
ATOM 10340 C C   . LYS F 2 160 ? 18.403  -24.555 58.158  1.00 119.96 ? 159 LYS F C   1 
ATOM 10341 O O   . LYS F 2 160 ? 18.219  -23.352 58.369  1.00 120.77 ? 159 LYS F O   1 
ATOM 10342 C CB  . LYS F 2 160 ? 19.814  -25.372 56.265  1.00 116.25 ? 159 LYS F CB  1 
ATOM 10343 C CG  . LYS F 2 160 ? 19.947  -25.718 54.793  1.00 123.15 ? 159 LYS F CG  1 
ATOM 10344 C CD  . LYS F 2 160 ? 21.238  -25.160 54.218  1.00 119.52 ? 159 LYS F CD  1 
ATOM 10345 C CE  . LYS F 2 160 ? 22.432  -25.630 55.032  1.00 132.93 ? 159 LYS F CE  1 
ATOM 10346 N NZ  . LYS F 2 160 ? 23.689  -25.651 54.238  1.00 135.34 ? 159 LYS F NZ  1 
ATOM 10347 N N   . CYS F 2 161 ? 18.650  -25.419 59.139  1.00 114.56 ? 160 CYS F N   1 
ATOM 10348 C CA  . CYS F 2 161 ? 18.654  -24.996 60.534  1.00 112.86 ? 160 CYS F CA  1 
ATOM 10349 C C   . CYS F 2 161 ? 19.569  -25.924 61.318  1.00 113.05 ? 160 CYS F C   1 
ATOM 10350 O O   . CYS F 2 161 ? 19.367  -27.142 61.314  1.00 111.49 ? 160 CYS F O   1 
ATOM 10351 C CB  . CYS F 2 161 ? 17.237  -25.004 61.110  1.00 115.55 ? 160 CYS F CB  1 
ATOM 10352 S SG  . CYS F 2 161 ? 16.934  -23.717 62.337  1.00 129.87 ? 160 CYS F SG  1 
ATOM 10353 N N   . VAL F 2 162 ? 20.565  -25.346 61.983  1.00 112.53 ? 161 VAL F N   1 
ATOM 10354 C CA  . VAL F 2 162 ? 21.562  -26.090 62.746  1.00 111.01 ? 161 VAL F CA  1 
ATOM 10355 C C   . VAL F 2 162 ? 21.121  -26.134 64.204  1.00 106.21 ? 161 VAL F C   1 
ATOM 10356 O O   . VAL F 2 162 ? 21.091  -25.105 64.887  1.00 115.95 ? 161 VAL F O   1 
ATOM 10357 C CB  . VAL F 2 162 ? 22.952  -25.452 62.623  1.00 115.40 ? 161 VAL F CB  1 
ATOM 10358 C CG1 . VAL F 2 162 ? 24.002  -26.321 63.306  1.00 116.14 ? 161 VAL F CG1 1 
ATOM 10359 C CG2 . VAL F 2 162 ? 23.300  -25.187 61.165  1.00 114.87 ? 161 VAL F CG2 1 
ATOM 10360 N N   . LEU F 2 163 ? 20.794  -27.324 64.692  1.00 100.27 ? 162 LEU F N   1 
ATOM 10361 C CA  . LEU F 2 163 ? 20.529  -27.530 66.106  1.00 103.47 ? 162 LEU F CA  1 
ATOM 10362 C C   . LEU F 2 163 ? 21.709  -28.247 66.755  1.00 115.93 ? 162 LEU F C   1 
ATOM 10363 O O   . LEU F 2 163 ? 22.484  -28.944 66.094  1.00 116.68 ? 162 LEU F O   1 
ATOM 10364 C CB  . LEU F 2 163 ? 19.225  -28.311 66.307  1.00 95.84  ? 162 LEU F CB  1 
ATOM 10365 C CG  . LEU F 2 163 ? 19.098  -29.722 65.728  1.00 94.80  ? 162 LEU F CG  1 
ATOM 10366 C CD1 . LEU F 2 163 ? 19.633  -30.787 66.673  1.00 105.52 ? 162 LEU F CD1 1 
ATOM 10367 C CD2 . LEU F 2 163 ? 17.652  -29.999 65.358  1.00 97.44  ? 162 LEU F CD2 1 
ATOM 10368 N N   . ASP F 2 164 ? 21.844  -28.065 68.068  1.00 117.73 ? 163 ASP F N   1 
ATOM 10369 C CA  . ASP F 2 164 ? 23.029  -28.542 68.785  1.00 122.33 ? 163 ASP F CA  1 
ATOM 10370 C C   . ASP F 2 164 ? 22.555  -29.216 70.071  1.00 125.50 ? 163 ASP F C   1 
ATOM 10371 O O   . ASP F 2 164 ? 22.174  -28.540 71.031  1.00 131.99 ? 163 ASP F O   1 
ATOM 10372 C CB  . ASP F 2 164 ? 23.991  -27.390 69.064  1.00 121.18 ? 163 ASP F CB  1 
ATOM 10373 C CG  . ASP F 2 164 ? 25.116  -27.764 70.020  1.00 124.14 ? 163 ASP F CG  1 
ATOM 10374 O OD1 . ASP F 2 164 ? 25.317  -28.963 70.306  1.00 126.21 ? 163 ASP F OD1 1 
ATOM 10375 O OD2 . ASP F 2 164 ? 25.811  -26.840 70.489  1.00 124.65 ? 163 ASP F OD2 1 
ATOM 10376 N N   . MET F 2 165 ? 22.573  -30.547 70.078  1.00 123.16 ? 164 MET F N   1 
ATOM 10377 C CA  . MET F 2 165 ? 22.268  -31.344 71.266  1.00 122.42 ? 164 MET F CA  1 
ATOM 10378 C C   . MET F 2 165 ? 23.536  -31.441 72.108  1.00 124.97 ? 164 MET F C   1 
ATOM 10379 O O   . MET F 2 165 ? 24.393  -32.298 71.887  1.00 130.86 ? 164 MET F O   1 
ATOM 10380 C CB  . MET F 2 165 ? 21.740  -32.715 70.861  1.00 121.30 ? 164 MET F CB  1 
ATOM 10381 C CG  . MET F 2 165 ? 20.620  -32.642 69.834  1.00 120.58 ? 164 MET F CG  1 
ATOM 10382 S SD  . MET F 2 165 ? 19.988  -34.246 69.311  1.00 136.44 ? 164 MET F SD  1 
ATOM 10383 C CE  . MET F 2 165 ? 19.421  -34.908 70.876  1.00 138.77 ? 164 MET F CE  1 
ATOM 10384 N N   . ARG F 2 166 ? 23.661  -30.535 73.083  1.00 124.34 ? 165 ARG F N   1 
ATOM 10385 C CA  . ARG F 2 166 ? 24.922  -30.374 73.804  1.00 126.57 ? 165 ARG F CA  1 
ATOM 10386 C C   . ARG F 2 166 ? 25.292  -31.620 74.602  1.00 127.78 ? 165 ARG F C   1 
ATOM 10387 O O   . ARG F 2 166 ? 26.474  -31.967 74.704  1.00 126.02 ? 165 ARG F O   1 
ATOM 10388 C CB  . ARG F 2 166 ? 24.850  -29.153 74.721  1.00 124.59 ? 165 ARG F CB  1 
ATOM 10389 C CG  . ARG F 2 166 ? 24.884  -27.823 73.985  1.00 122.79 ? 165 ARG F CG  1 
ATOM 10390 C CD  . ARG F 2 166 ? 24.461  -26.670 74.881  1.00 127.68 ? 165 ARG F CD  1 
ATOM 10391 N NE  . ARG F 2 166 ? 23.678  -25.678 74.147  1.00 124.76 ? 165 ARG F NE  1 
ATOM 10392 C CZ  . ARG F 2 166 ? 23.037  -24.659 74.709  1.00 123.57 ? 165 ARG F CZ  1 
ATOM 10393 N NH1 . ARG F 2 166 ? 23.076  -24.488 76.023  1.00 118.35 ? 165 ARG F NH1 1 
ATOM 10394 N NH2 . ARG F 2 166 ? 22.355  -23.808 73.954  1.00 118.65 ? 165 ARG F NH2 1 
ATOM 10395 N N   . SER F 2 167 ? 24.300  -32.301 75.185  1.00 128.25 ? 166 SER F N   1 
ATOM 10396 C CA  . SER F 2 167 ? 24.599  -33.448 76.040  1.00 129.60 ? 166 SER F CA  1 
ATOM 10397 C C   . SER F 2 167 ? 25.290  -34.567 75.273  1.00 127.73 ? 166 SER F C   1 
ATOM 10398 O O   . SER F 2 167 ? 26.045  -35.348 75.864  1.00 130.04 ? 166 SER F O   1 
ATOM 10399 C CB  . SER F 2 167 ? 23.317  -33.982 76.683  1.00 130.20 ? 166 SER F CB  1 
ATOM 10400 O OG  . SER F 2 167 ? 22.419  -32.936 77.002  1.00 136.83 ? 166 SER F OG  1 
ATOM 10401 N N   . MET F 2 168 ? 25.042  -34.668 73.970  1.00 125.45 ? 167 MET F N   1 
ATOM 10402 C CA  . MET F 2 168 ? 25.592  -35.738 73.151  1.00 136.75 ? 167 MET F CA  1 
ATOM 10403 C C   . MET F 2 168 ? 26.629  -35.255 72.144  1.00 139.52 ? 167 MET F C   1 
ATOM 10404 O O   . MET F 2 168 ? 27.177  -36.079 71.404  1.00 137.34 ? 167 MET F O   1 
ATOM 10405 C CB  . MET F 2 168 ? 24.459  -36.468 72.416  1.00 132.85 ? 167 MET F CB  1 
ATOM 10406 C CG  . MET F 2 168 ? 23.409  -37.068 73.343  1.00 135.10 ? 167 MET F CG  1 
ATOM 10407 S SD  . MET F 2 168 ? 22.069  -37.904 72.469  1.00 139.94 ? 167 MET F SD  1 
ATOM 10408 C CE  . MET F 2 168 ? 22.891  -39.399 71.926  1.00 149.55 ? 167 MET F CE  1 
ATOM 10409 N N   . ASP F 2 169 ? 26.909  -33.948 72.097  1.00 141.67 ? 168 ASP F N   1 
ATOM 10410 C CA  . ASP F 2 169 ? 27.799  -33.359 71.090  1.00 141.49 ? 168 ASP F CA  1 
ATOM 10411 C C   . ASP F 2 169 ? 27.334  -33.712 69.680  1.00 139.97 ? 168 ASP F C   1 
ATOM 10412 O O   . ASP F 2 169 ? 28.127  -34.096 68.817  1.00 141.92 ? 168 ASP F O   1 
ATOM 10413 C CB  . ASP F 2 169 ? 29.260  -33.767 71.286  1.00 143.14 ? 168 ASP F CB  1 
ATOM 10414 C CG  . ASP F 2 169 ? 30.201  -33.009 70.353  1.00 154.61 ? 168 ASP F CG  1 
ATOM 10415 O OD1 . ASP F 2 169 ? 31.089  -33.646 69.745  1.00 156.99 ? 168 ASP F OD1 1 
ATOM 10416 O OD2 . ASP F 2 169 ? 30.045  -31.776 70.221  1.00 153.19 ? 168 ASP F OD2 1 
ATOM 10417 N N   . PHE F 2 170 ? 26.032  -33.610 69.445  1.00 137.16 ? 169 PHE F N   1 
ATOM 10418 C CA  . PHE F 2 170 ? 25.458  -34.021 68.175  1.00 131.41 ? 169 PHE F CA  1 
ATOM 10419 C C   . PHE F 2 170 ? 24.832  -32.809 67.508  1.00 125.29 ? 169 PHE F C   1 
ATOM 10420 O O   . PHE F 2 170 ? 23.892  -32.212 68.045  1.00 124.32 ? 169 PHE F O   1 
ATOM 10421 C CB  . PHE F 2 170 ? 24.427  -35.136 68.373  1.00 137.24 ? 169 PHE F CB  1 
ATOM 10422 C CG  . PHE F 2 170 ? 23.689  -35.512 67.120  1.00 129.62 ? 169 PHE F CG  1 
ATOM 10423 C CD1 . PHE F 2 170 ? 22.519  -34.867 66.752  1.00 128.42 ? 169 PHE F CD1 1 
ATOM 10424 C CD2 . PHE F 2 170 ? 24.194  -36.496 66.290  1.00 128.90 ? 169 PHE F CD2 1 
ATOM 10425 C CE1 . PHE F 2 170 ? 21.855  -35.220 65.592  1.00 128.23 ? 169 PHE F CE1 1 
ATOM 10426 C CE2 . PHE F 2 170 ? 23.539  -36.849 65.129  1.00 132.60 ? 169 PHE F CE2 1 
ATOM 10427 C CZ  . PHE F 2 170 ? 22.368  -36.210 64.777  1.00 128.53 ? 169 PHE F CZ  1 
ATOM 10428 N N   . LYS F 2 171 ? 25.345  -32.464 66.333  1.00 124.08 ? 170 LYS F N   1 
ATOM 10429 C CA  . LYS F 2 171 ? 24.798  -31.398 65.513  1.00 118.35 ? 170 LYS F CA  1 
ATOM 10430 C C   . LYS F 2 171 ? 24.114  -32.026 64.310  1.00 115.51 ? 170 LYS F C   1 
ATOM 10431 O O   . LYS F 2 171 ? 24.608  -33.007 63.744  1.00 117.53 ? 170 LYS F O   1 
ATOM 10432 C CB  . LYS F 2 171 ? 25.885  -30.427 65.030  1.00 119.58 ? 170 LYS F CB  1 
ATOM 10433 C CG  . LYS F 2 171 ? 26.507  -29.520 66.087  1.00 106.69 ? 170 LYS F CG  1 
ATOM 10434 C CD  . LYS F 2 171 ? 27.546  -30.245 66.926  1.00 126.61 ? 170 LYS F CD  1 
ATOM 10435 C CE  . LYS F 2 171 ? 28.273  -29.282 67.854  1.00 136.87 ? 170 LYS F CE  1 
ATOM 10436 N NZ  . LYS F 2 171 ? 27.739  -29.305 69.239  1.00 149.33 ? 170 LYS F NZ  1 
ATOM 10437 N N   . SER F 2 172 ? 22.970  -31.470 63.930  1.00 109.70 ? 171 SER F N   1 
ATOM 10438 C CA  . SER F 2 172 ? 22.292  -31.916 62.727  1.00 108.29 ? 171 SER F CA  1 
ATOM 10439 C C   . SER F 2 172 ? 21.571  -30.737 62.102  1.00 102.96 ? 171 SER F C   1 
ATOM 10440 O O   . SER F 2 172 ? 21.051  -29.863 62.800  1.00 103.13 ? 171 SER F O   1 
ATOM 10441 C CB  . SER F 2 172 ? 21.303  -33.048 63.019  1.00 107.66 ? 171 SER F CB  1 
ATOM 10442 O OG  . SER F 2 172 ? 20.395  -32.687 64.044  1.00 106.12 ? 171 SER F OG  1 
ATOM 10443 N N   . ASN F 2 173 ? 21.539  -30.731 60.778  1.00 108.44 ? 172 ASN F N   1 
ATOM 10444 C CA  . ASN F 2 173 ? 20.796  -29.723 60.049  1.00 111.61 ? 172 ASN F CA  1 
ATOM 10445 C C   . ASN F 2 173 ? 19.387  -30.233 59.787  1.00 108.80 ? 172 ASN F C   1 
ATOM 10446 O O   . ASN F 2 173 ? 19.134  -31.439 59.748  1.00 110.37 ? 172 ASN F O   1 
ATOM 10447 C CB  . ASN F 2 173 ? 21.490  -29.380 58.731  1.00 109.26 ? 172 ASN F CB  1 
ATOM 10448 C CG  . ASN F 2 173 ? 22.914  -28.908 58.927  1.00 107.62 ? 172 ASN F CG  1 
ATOM 10449 O OD1 . ASN F 2 173 ? 23.165  -27.927 59.625  1.00 114.36 ? 172 ASN F OD1 1 
ATOM 10450 N ND2 . ASN F 2 173 ? 23.857  -29.610 58.315  1.00 112.69 ? 172 ASN F ND2 1 
ATOM 10451 N N   . SER F 2 174 ? 18.465  -29.297 59.601  1.00 108.36 ? 173 SER F N   1 
ATOM 10452 C CA  . SER F 2 174 ? 17.103  -29.694 59.287  1.00 105.68 ? 173 SER F CA  1 
ATOM 10453 C C   . SER F 2 174 ? 16.381  -28.548 58.598  1.00 114.12 ? 173 SER F C   1 
ATOM 10454 O O   . SER F 2 174 ? 16.719  -27.375 58.783  1.00 117.33 ? 173 SER F O   1 
ATOM 10455 C CB  . SER F 2 174 ? 16.353  -30.135 60.550  1.00 108.98 ? 173 SER F CB  1 
ATOM 10456 O OG  . SER F 2 174 ? 15.874  -29.021 61.271  1.00 108.20 ? 173 SER F OG  1 
ATOM 10457 N N   . ALA F 2 175 ? 15.380  -28.912 57.799  1.00 114.20 ? 174 ALA F N   1 
ATOM 10458 C CA  . ALA F 2 175 ? 14.474  -27.965 57.172  1.00 110.44 ? 174 ALA F CA  1 
ATOM 10459 C C   . ALA F 2 175 ? 13.070  -28.552 57.199  1.00 108.66 ? 174 ALA F C   1 
ATOM 10460 O O   . ALA F 2 175 ? 12.891  -29.771 57.139  1.00 106.03 ? 174 ALA F O   1 
ATOM 10461 C CB  . ALA F 2 175 ? 14.895  -27.647 55.729  1.00 109.97 ? 174 ALA F CB  1 
ATOM 10462 N N   . VAL F 2 176 ? 12.075  -27.671 57.266  1.00 113.65 ? 175 VAL F N   1 
ATOM 10463 C CA  . VAL F 2 176 ? 10.688  -28.056 57.497  1.00 112.00 ? 175 VAL F CA  1 
ATOM 10464 C C   . VAL F 2 176 ? 9.866   -27.628 56.290  1.00 113.02 ? 175 VAL F C   1 
ATOM 10465 O O   . VAL F 2 176 ? 10.125  -26.576 55.693  1.00 109.81 ? 175 VAL F O   1 
ATOM 10466 C CB  . VAL F 2 176 ? 10.138  -27.431 58.800  1.00 105.85 ? 175 VAL F CB  1 
ATOM 10467 C CG1 . VAL F 2 176 ? 8.640   -27.684 58.945  1.00 108.41 ? 175 VAL F CG1 1 
ATOM 10468 C CG2 . VAL F 2 176 ? 10.890  -27.967 60.011  1.00 102.84 ? 175 VAL F CG2 1 
ATOM 10469 N N   . ALA F 2 177 ? 8.873   -28.443 55.933  1.00 118.59 ? 176 ALA F N   1 
ATOM 10470 C CA  . ALA F 2 177 ? 7.986   -28.142 54.819  1.00 114.29 ? 176 ALA F CA  1 
ATOM 10471 C C   . ALA F 2 177 ? 6.564   -28.567 55.153  1.00 110.77 ? 176 ALA F C   1 
ATOM 10472 O O   . ALA F 2 177 ? 6.341   -29.653 55.696  1.00 109.21 ? 176 ALA F O   1 
ATOM 10473 C CB  . ALA F 2 177 ? 8.448   -28.841 53.533  1.00 112.35 ? 176 ALA F CB  1 
ATOM 10474 N N   . TRP F 2 178 ? 5.607   -27.708 54.808  1.00 114.84 ? 177 TRP F N   1 
ATOM 10475 C CA  . TRP F 2 178 ? 4.194   -27.983 55.028  1.00 119.62 ? 177 TRP F CA  1 
ATOM 10476 C C   . TRP F 2 178 ? 3.375   -27.240 53.981  1.00 128.76 ? 177 TRP F C   1 
ATOM 10477 O O   . TRP F 2 178 ? 3.870   -26.344 53.293  1.00 122.79 ? 177 TRP F O   1 
ATOM 10478 C CB  . TRP F 2 178 ? 3.763   -27.580 56.444  1.00 113.10 ? 177 TRP F CB  1 
ATOM 10479 C CG  . TRP F 2 178 ? 3.704   -26.088 56.649  1.00 102.91 ? 177 TRP F CG  1 
ATOM 10480 C CD1 . TRP F 2 178 ? 2.592   -25.295 56.626  1.00 103.40 ? 177 TRP F CD1 1 
ATOM 10481 C CD2 . TRP F 2 178 ? 4.811   -25.217 56.916  1.00 101.32 ? 177 TRP F CD2 1 
ATOM 10482 N NE1 . TRP F 2 178 ? 2.940   -23.985 56.854  1.00 108.06 ? 177 TRP F NE1 1 
ATOM 10483 C CE2 . TRP F 2 178 ? 4.296   -23.910 57.036  1.00 103.44 ? 177 TRP F CE2 1 
ATOM 10484 C CE3 . TRP F 2 178 ? 6.188   -25.415 57.062  1.00 104.94 ? 177 TRP F CE3 1 
ATOM 10485 C CZ2 . TRP F 2 178 ? 5.109   -22.808 57.296  1.00 98.65  ? 177 TRP F CZ2 1 
ATOM 10486 C CZ3 . TRP F 2 178 ? 6.993   -24.319 57.319  1.00 102.42 ? 177 TRP F CZ3 1 
ATOM 10487 C CH2 . TRP F 2 178 ? 6.451   -23.033 57.433  1.00 94.80  ? 177 TRP F CH2 1 
ATOM 10488 N N   . SER F 2 179 ? 2.101   -27.616 53.882  1.00 133.15 ? 178 SER F N   1 
ATOM 10489 C CA  . SER F 2 179 ? 1.198   -27.054 52.885  1.00 137.63 ? 178 SER F CA  1 
ATOM 10490 C C   . SER F 2 179 ? -0.218  -27.523 53.192  1.00 147.44 ? 178 SER F C   1 
ATOM 10491 O O   . SER F 2 179 ? -0.422  -28.539 53.864  1.00 144.49 ? 178 SER F O   1 
ATOM 10492 C CB  . SER F 2 179 ? 1.610   -27.452 51.461  1.00 140.94 ? 178 SER F CB  1 
ATOM 10493 O OG  . SER F 2 179 ? 0.734   -26.898 50.495  1.00 148.82 ? 178 SER F OG  1 
ATOM 10494 N N   . ASN F 2 180 ? -1.194  -26.766 52.690  1.00 157.10 ? 179 ASN F N   1 
ATOM 10495 C CA  . ASN F 2 180 ? -2.610  -27.088 52.834  1.00 160.30 ? 179 ASN F CA  1 
ATOM 10496 C C   . ASN F 2 180 ? -3.182  -27.848 51.645  1.00 167.43 ? 179 ASN F C   1 
ATOM 10497 O O   . ASN F 2 180 ? -4.357  -28.230 51.683  1.00 165.82 ? 179 ASN F O   1 
ATOM 10498 C CB  . ASN F 2 180 ? -3.423  -25.807 53.050  1.00 166.04 ? 179 ASN F CB  1 
ATOM 10499 C CG  . ASN F 2 180 ? -3.698  -25.527 54.515  1.00 174.29 ? 179 ASN F CG  1 
ATOM 10500 O OD1 . ASN F 2 180 ? -3.117  -26.156 55.400  1.00 175.66 ? 179 ASN F OD1 1 
ATOM 10501 N ND2 . ASN F 2 180 ? -4.579  -24.569 54.778  1.00 179.85 ? 179 ASN F ND2 1 
ATOM 10502 N N   . LYS F 2 181 ? -2.394  -28.068 50.595  1.00 168.83 ? 180 LYS F N   1 
ATOM 10503 C CA  . LYS F 2 181 ? -2.917  -28.610 49.351  1.00 165.28 ? 180 LYS F CA  1 
ATOM 10504 C C   . LYS F 2 181 ? -3.408  -30.044 49.554  1.00 164.06 ? 180 LYS F C   1 
ATOM 10505 O O   . LYS F 2 181 ? -3.139  -30.691 50.570  1.00 157.66 ? 180 LYS F O   1 
ATOM 10506 C CB  . LYS F 2 181 ? -1.851  -28.579 48.256  1.00 162.19 ? 180 LYS F CB  1 
ATOM 10507 C CG  . LYS F 2 181 ? -2.021  -27.478 47.222  1.00 153.47 ? 180 LYS F CG  1 
ATOM 10508 C CD  . LYS F 2 181 ? -0.701  -27.201 46.513  1.00 149.55 ? 180 LYS F CD  1 
ATOM 10509 C CE  . LYS F 2 181 ? -0.375  -28.315 45.524  1.00 149.63 ? 180 LYS F CE  1 
ATOM 10510 N NZ  . LYS F 2 181 ? 1.091   -28.530 45.372  1.00 146.51 ? 180 LYS F NZ  1 
ATOM 10511 N N   . SER F 2 182 ? -4.130  -30.544 48.557  1.00 169.06 ? 181 SER F N   1 
ATOM 10512 C CA  . SER F 2 182 ? -4.557  -31.933 48.564  1.00 162.32 ? 181 SER F CA  1 
ATOM 10513 C C   . SER F 2 182 ? -3.379  -32.823 48.201  1.00 163.40 ? 181 SER F C   1 
ATOM 10514 O O   . SER F 2 182 ? -2.632  -32.534 47.261  1.00 170.93 ? 181 SER F O   1 
ATOM 10515 C CB  . SER F 2 182 ? -5.701  -32.147 47.575  1.00 158.73 ? 181 SER F CB  1 
ATOM 10516 O OG  . SER F 2 182 ? -5.403  -31.544 46.327  1.00 144.17 ? 181 SER F OG  1 
ATOM 10517 N N   . ASP F 2 183 ? -3.230  -33.919 48.942  1.00 158.90 ? 182 ASP F N   1 
ATOM 10518 C CA  . ASP F 2 183 ? -2.070  -34.806 48.824  1.00 155.69 ? 182 ASP F CA  1 
ATOM 10519 C C   . ASP F 2 183 ? -0.732  -34.071 48.848  1.00 155.67 ? 182 ASP F C   1 
ATOM 10520 O O   . ASP F 2 183 ? 0.127   -34.270 47.984  1.00 161.76 ? 182 ASP F O   1 
ATOM 10521 C CB  . ASP F 2 183 ? -2.138  -35.685 47.582  1.00 162.08 ? 182 ASP F CB  1 
ATOM 10522 C CG  . ASP F 2 183 ? -1.201  -36.879 47.686  1.00 161.76 ? 182 ASP F CG  1 
ATOM 10523 O OD1 . ASP F 2 183 ? -1.399  -37.708 48.600  1.00 158.01 ? 182 ASP F OD1 1 
ATOM 10524 O OD2 . ASP F 2 183 ? -0.257  -36.979 46.873  1.00 161.02 ? 182 ASP F OD2 1 
ATOM 10525 N N   . PHE F 2 184 ? -0.550  -33.196 49.826  1.00 153.17 ? 183 PHE F N   1 
ATOM 10526 C CA  . PHE F 2 184 ? 0.814   -32.797 50.135  1.00 145.09 ? 183 PHE F CA  1 
ATOM 10527 C C   . PHE F 2 184 ? 1.495   -33.986 50.803  1.00 137.36 ? 183 PHE F C   1 
ATOM 10528 O O   . PHE F 2 184 ? 1.021   -34.481 51.831  1.00 140.63 ? 183 PHE F O   1 
ATOM 10529 C CB  . PHE F 2 184 ? 0.841   -31.578 51.051  1.00 151.73 ? 183 PHE F CB  1 
ATOM 10530 C CG  . PHE F 2 184 ? 2.227   -31.171 51.471  1.00 140.99 ? 183 PHE F CG  1 
ATOM 10531 C CD1 . PHE F 2 184 ? 3.090   -30.559 50.574  1.00 143.98 ? 183 PHE F CD1 1 
ATOM 10532 C CD2 . PHE F 2 184 ? 2.672   -31.417 52.758  1.00 143.74 ? 183 PHE F CD2 1 
ATOM 10533 C CE1 . PHE F 2 184 ? 4.363   -30.190 50.962  1.00 136.66 ? 183 PHE F CE1 1 
ATOM 10534 C CE2 . PHE F 2 184 ? 3.943   -31.053 53.149  1.00 139.55 ? 183 PHE F CE2 1 
ATOM 10535 C CZ  . PHE F 2 184 ? 4.788   -30.439 52.252  1.00 135.04 ? 183 PHE F CZ  1 
ATOM 10536 N N   . ALA F 2 185 ? 2.606   -34.440 50.231  1.00 133.69 ? 184 ALA F N   1 
ATOM 10537 C CA  . ALA F 2 185 ? 3.233   -35.679 50.665  1.00 131.42 ? 184 ALA F CA  1 
ATOM 10538 C C   . ALA F 2 185 ? 4.727   -35.474 50.848  1.00 131.66 ? 184 ALA F C   1 
ATOM 10539 O O   . ALA F 2 185 ? 5.352   -34.664 50.158  1.00 140.83 ? 184 ALA F O   1 
ATOM 10540 C CB  . ALA F 2 185 ? 2.985   -36.818 49.665  1.00 133.34 ? 184 ALA F CB  1 
ATOM 10541 N N   . CYS F 2 186 ? 5.289   -36.216 51.802  1.00 123.83 ? 185 CYS F N   1 
ATOM 10542 C CA  . CYS F 2 186 ? 6.698   -36.058 52.143  1.00 126.57 ? 185 CYS F CA  1 
ATOM 10543 C C   . CYS F 2 186 ? 7.621   -36.484 51.007  1.00 131.64 ? 185 CYS F C   1 
ATOM 10544 O O   . CYS F 2 186 ? 8.712   -35.921 50.857  1.00 134.34 ? 185 CYS F O   1 
ATOM 10545 C CB  . CYS F 2 186 ? 7.004   -36.840 53.414  1.00 127.34 ? 185 CYS F CB  1 
ATOM 10546 S SG  . CYS F 2 186 ? 6.102   -36.191 54.829  1.00 138.18 ? 185 CYS F SG  1 
ATOM 10547 N N   . ALA F 2 187 ? 7.214   -37.473 50.207  1.00 130.16 ? 186 ALA F N   1 
ATOM 10548 C CA  . ALA F 2 187 ? 8.037   -37.884 49.073  1.00 128.73 ? 186 ALA F CA  1 
ATOM 10549 C C   . ALA F 2 187 ? 8.196   -36.760 48.056  1.00 130.96 ? 186 ALA F C   1 
ATOM 10550 O O   . ALA F 2 187 ? 9.212   -36.695 47.355  1.00 129.66 ? 186 ALA F O   1 
ATOM 10551 C CB  . ALA F 2 187 ? 7.439   -39.125 48.408  1.00 119.38 ? 186 ALA F CB  1 
ATOM 10552 N N   . ASN F 2 188 ? 7.209   -35.870 47.962  1.00 125.82 ? 187 ASN F N   1 
ATOM 10553 C CA  . ASN F 2 188 ? 7.208   -34.792 46.982  1.00 124.16 ? 187 ASN F CA  1 
ATOM 10554 C C   . ASN F 2 188 ? 7.764   -33.479 47.515  1.00 124.48 ? 187 ASN F C   1 
ATOM 10555 O O   . ASN F 2 188 ? 8.078   -32.591 46.715  1.00 139.00 ? 187 ASN F O   1 
ATOM 10556 C CB  . ASN F 2 188 ? 5.786   -34.546 46.471  1.00 120.43 ? 187 ASN F CB  1 
ATOM 10557 C CG  . ASN F 2 188 ? 5.130   -35.803 45.943  1.00 127.53 ? 187 ASN F CG  1 
ATOM 10558 O OD1 . ASN F 2 188 ? 5.803   -36.716 45.466  1.00 133.43 ? 187 ASN F OD1 1 
ATOM 10559 N ND2 . ASN F 2 188 ? 3.806   -35.857 46.027  1.00 129.81 ? 187 ASN F ND2 1 
ATOM 10560 N N   . ALA F 2 189 ? 7.875   -33.336 48.838  1.00 120.20 ? 188 ALA F N   1 
ATOM 10561 C CA  . ALA F 2 189 ? 8.160   -32.039 49.449  1.00 116.52 ? 188 ALA F CA  1 
ATOM 10562 C C   . ALA F 2 189 ? 9.404   -31.373 48.868  1.00 113.57 ? 188 ALA F C   1 
ATOM 10563 O O   . ALA F 2 189 ? 9.359   -30.213 48.445  1.00 112.11 ? 188 ALA F O   1 
ATOM 10564 C CB  . ALA F 2 189 ? 8.309   -32.206 50.962  1.00 130.99 ? 188 ALA F CB  1 
ATOM 10565 N N   . PHE F 2 190 ? 10.526  -32.087 48.846  1.00 115.81 ? 189 PHE F N   1 
ATOM 10566 C CA  . PHE F 2 190 ? 11.818  -31.489 48.535  1.00 127.71 ? 189 PHE F CA  1 
ATOM 10567 C C   . PHE F 2 190 ? 12.321  -31.855 47.141  1.00 130.24 ? 189 PHE F C   1 
ATOM 10568 O O   . PHE F 2 190 ? 13.530  -31.862 46.895  1.00 125.93 ? 189 PHE F O   1 
ATOM 10569 C CB  . PHE F 2 190 ? 12.836  -31.866 49.609  1.00 129.73 ? 189 PHE F CB  1 
ATOM 10570 C CG  . PHE F 2 190 ? 12.413  -31.471 50.996  1.00 120.79 ? 189 PHE F CG  1 
ATOM 10571 C CD1 . PHE F 2 190 ? 12.654  -30.192 51.469  1.00 116.07 ? 189 PHE F CD1 1 
ATOM 10572 C CD2 . PHE F 2 190 ? 11.761  -32.372 51.820  1.00 115.75 ? 189 PHE F CD2 1 
ATOM 10573 C CE1 . PHE F 2 190 ? 12.261  -29.820 52.740  1.00 113.60 ? 189 PHE F CE1 1 
ATOM 10574 C CE2 . PHE F 2 190 ? 11.364  -32.007 53.093  1.00 111.64 ? 189 PHE F CE2 1 
ATOM 10575 C CZ  . PHE F 2 190 ? 11.616  -30.730 53.555  1.00 113.68 ? 189 PHE F CZ  1 
ATOM 10576 N N   . ASN F 2 191 ? 11.406  -32.171 46.219  1.00 134.77 ? 190 ASN F N   1 
ATOM 10577 C CA  . ASN F 2 191 ? 11.805  -32.452 44.844  1.00 133.53 ? 190 ASN F CA  1 
ATOM 10578 C C   . ASN F 2 191 ? 12.445  -31.249 44.162  1.00 138.56 ? 190 ASN F C   1 
ATOM 10579 O O   . ASN F 2 191 ? 13.159  -31.425 43.167  1.00 136.62 ? 190 ASN F O   1 
ATOM 10580 C CB  . ASN F 2 191 ? 10.607  -32.919 44.015  1.00 128.75 ? 190 ASN F CB  1 
ATOM 10581 C CG  . ASN F 2 191 ? 10.189  -34.335 44.341  1.00 126.58 ? 190 ASN F CG  1 
ATOM 10582 O OD1 . ASN F 2 191 ? 11.018  -35.173 44.695  1.00 129.50 ? 190 ASN F OD1 1 
ATOM 10583 N ND2 . ASN F 2 191 ? 8.902   -34.621 44.191  1.00 129.79 ? 190 ASN F ND2 1 
ATOM 10584 N N   . ASN F 2 192 ? 12.218  -30.038 44.670  1.00 134.92 ? 191 ASN F N   1 
ATOM 10585 C CA  . ASN F 2 192 ? 12.828  -28.856 44.077  1.00 130.77 ? 191 ASN F CA  1 
ATOM 10586 C C   . ASN F 2 192 ? 14.286  -28.690 44.483  1.00 134.11 ? 191 ASN F C   1 
ATOM 10587 O O   . ASN F 2 192 ? 14.955  -27.784 43.975  1.00 136.20 ? 191 ASN F O   1 
ATOM 10588 C CB  . ASN F 2 192 ? 12.035  -27.603 44.456  1.00 131.55 ? 191 ASN F CB  1 
ATOM 10589 C CG  . ASN F 2 192 ? 12.129  -26.513 43.406  1.00 136.76 ? 191 ASN F CG  1 
ATOM 10590 O OD1 . ASN F 2 192 ? 13.111  -25.772 43.346  1.00 149.32 ? 191 ASN F OD1 1 
ATOM 10591 N ND2 . ASN F 2 192 ? 11.103  -26.409 42.569  1.00 132.18 ? 191 ASN F ND2 1 
ATOM 10592 N N   . SER F 2 193 ? 14.791  -29.541 45.371  1.00 132.05 ? 192 SER F N   1 
ATOM 10593 C CA  . SER F 2 193 ? 16.188  -29.536 45.770  1.00 137.35 ? 192 SER F CA  1 
ATOM 10594 C C   . SER F 2 193 ? 16.842  -30.836 45.323  1.00 130.84 ? 192 SER F C   1 
ATOM 10595 O O   . SER F 2 193 ? 16.165  -31.817 45.002  1.00 128.03 ? 192 SER F O   1 
ATOM 10596 C CB  . SER F 2 193 ? 16.324  -29.373 47.290  1.00 133.26 ? 192 SER F CB  1 
ATOM 10597 O OG  . SER F 2 193 ? 15.456  -28.364 47.776  1.00 124.51 ? 192 SER F OG  1 
ATOM 10598 N N   . ILE F 2 194 ? 18.171  -30.843 45.316  1.00 130.62 ? 193 ILE F N   1 
ATOM 10599 C CA  . ILE F 2 194 ? 18.939  -32.043 45.014  1.00 128.56 ? 193 ILE F CA  1 
ATOM 10600 C C   . ILE F 2 194 ? 19.407  -32.617 46.345  1.00 127.04 ? 193 ILE F C   1 
ATOM 10601 O O   . ILE F 2 194 ? 20.374  -32.140 46.946  1.00 137.42 ? 193 ILE F O   1 
ATOM 10602 C CB  . ILE F 2 194 ? 20.098  -31.767 44.049  1.00 136.20 ? 193 ILE F CB  1 
ATOM 10603 C CG1 . ILE F 2 194 ? 20.725  -30.391 44.297  1.00 142.68 ? 193 ILE F CG1 1 
ATOM 10604 C CG2 . ILE F 2 194 ? 19.642  -31.938 42.604  1.00 126.80 ? 193 ILE F CG2 1 
ATOM 10605 C CD1 . ILE F 2 194 ? 21.913  -30.096 43.395  1.00 130.04 ? 193 ILE F CD1 1 
ATOM 10606 N N   . ILE F 2 195 ? 18.710  -33.653 46.799  1.00 126.31 ? 194 ILE F N   1 
ATOM 10607 C CA  . ILE F 2 195 ? 18.952  -34.297 48.087  1.00 122.64 ? 194 ILE F CA  1 
ATOM 10608 C C   . ILE F 2 195 ? 19.741  -35.569 47.806  1.00 124.64 ? 194 ILE F C   1 
ATOM 10609 O O   . ILE F 2 195 ? 19.625  -36.123 46.702  1.00 134.66 ? 194 ILE F O   1 
ATOM 10610 C CB  . ILE F 2 195 ? 17.637  -34.586 48.830  1.00 117.93 ? 194 ILE F CB  1 
ATOM 10611 C CG1 . ILE F 2 195 ? 16.742  -35.514 48.007  1.00 116.56 ? 194 ILE F CG1 1 
ATOM 10612 C CG2 . ILE F 2 195 ? 16.909  -33.288 49.148  1.00 124.98 ? 194 ILE F CG2 1 
ATOM 10613 C CD1 . ILE F 2 195 ? 15.500  -35.973 48.748  1.00 108.98 ? 194 ILE F CD1 1 
ATOM 10614 N N   . PRO F 2 196 ? 20.570  -36.049 48.736  1.00 124.75 ? 195 PRO F N   1 
ATOM 10615 C CA  . PRO F 2 196 ? 21.365  -37.252 48.460  1.00 132.92 ? 195 PRO F CA  1 
ATOM 10616 C C   . PRO F 2 196 ? 20.485  -38.417 48.024  1.00 135.27 ? 195 PRO F C   1 
ATOM 10617 O O   . PRO F 2 196 ? 19.315  -38.513 48.399  1.00 129.22 ? 195 PRO F O   1 
ATOM 10618 C CB  . PRO F 2 196 ? 22.055  -37.538 49.799  1.00 126.35 ? 195 PRO F CB  1 
ATOM 10619 C CG  . PRO F 2 196 ? 22.088  -36.224 50.501  1.00 121.19 ? 195 PRO F CG  1 
ATOM 10620 C CD  . PRO F 2 196 ? 20.859  -35.482 50.066  1.00 122.01 ? 195 PRO F CD  1 
ATOM 10621 N N   . GLU F 2 197 ? 21.063  -39.300 47.205  1.00 139.73 ? 196 GLU F N   1 
ATOM 10622 C CA  . GLU F 2 197 ? 20.299  -40.410 46.645  1.00 141.40 ? 196 GLU F CA  1 
ATOM 10623 C C   . GLU F 2 197 ? 19.963  -41.464 47.687  1.00 144.49 ? 196 GLU F C   1 
ATOM 10624 O O   . GLU F 2 197 ? 19.014  -42.231 47.493  1.00 150.47 ? 196 GLU F O   1 
ATOM 10625 C CB  . GLU F 2 197 ? 21.055  -41.052 45.481  1.00 143.90 ? 196 GLU F CB  1 
ATOM 10626 C CG  . GLU F 2 197 ? 20.148  -41.637 44.396  1.00 145.31 ? 196 GLU F CG  1 
ATOM 10627 C CD  . GLU F 2 197 ? 19.276  -40.598 43.690  1.00 149.88 ? 196 GLU F CD  1 
ATOM 10628 O OE1 . GLU F 2 197 ? 19.464  -39.383 43.912  1.00 146.81 ? 196 GLU F OE1 1 
ATOM 10629 O OE2 . GLU F 2 197 ? 18.390  -41.004 42.907  1.00 146.16 ? 196 GLU F OE2 1 
ATOM 10630 N N   . ASP F 2 198 ? 20.719  -41.523 48.785  1.00 138.60 ? 197 ASP F N   1 
ATOM 10631 C CA  . ASP F 2 198 ? 20.432  -42.436 49.883  1.00 138.84 ? 197 ASP F CA  1 
ATOM 10632 C C   . ASP F 2 198 ? 19.501  -41.817 50.917  1.00 138.27 ? 197 ASP F C   1 
ATOM 10633 O O   . ASP F 2 198 ? 19.519  -42.219 52.089  1.00 133.10 ? 197 ASP F O   1 
ATOM 10634 C CB  . ASP F 2 198 ? 21.740  -42.889 50.536  1.00 139.81 ? 197 ASP F CB  1 
ATOM 10635 C CG  . ASP F 2 198 ? 22.704  -41.739 50.769  1.00 144.56 ? 197 ASP F CG  1 
ATOM 10636 O OD1 . ASP F 2 198 ? 22.611  -40.727 50.043  1.00 130.30 ? 197 ASP F OD1 1 
ATOM 10637 O OD2 . ASP F 2 198 ? 23.552  -41.843 51.682  1.00 141.49 ? 197 ASP F OD2 1 
ATOM 10638 N N   . THR F 2 199 ? 18.687  -40.844 50.506  1.00 139.81 ? 198 THR F N   1 
ATOM 10639 C CA  . THR F 2 199 ? 17.727  -40.210 51.400  1.00 131.90 ? 198 THR F CA  1 
ATOM 10640 C C   . THR F 2 199 ? 16.662  -41.214 51.823  1.00 133.03 ? 198 THR F C   1 
ATOM 10641 O O   . THR F 2 199 ? 15.951  -41.769 50.978  1.00 134.94 ? 198 THR F O   1 
ATOM 10642 C CB  . THR F 2 199 ? 17.077  -39.009 50.716  1.00 131.31 ? 198 THR F CB  1 
ATOM 10643 O OG1 . THR F 2 199 ? 18.089  -38.090 50.286  1.00 139.88 ? 198 THR F OG1 1 
ATOM 10644 C CG2 . THR F 2 199 ? 16.141  -38.301 51.677  1.00 118.25 ? 198 THR F CG2 1 
ATOM 10645 N N   . PHE F 2 200 ? 16.557  -41.451 53.127  1.00 139.08 ? 199 PHE F N   1 
ATOM 10646 C CA  . PHE F 2 200 ? 15.557  -42.375 53.644  1.00 136.56 ? 199 PHE F CA  1 
ATOM 10647 C C   . PHE F 2 200 ? 14.157  -41.783 53.532  1.00 131.43 ? 199 PHE F C   1 
ATOM 10648 O O   . PHE F 2 200 ? 13.887  -40.689 54.036  1.00 129.00 ? 199 PHE F O   1 
ATOM 10649 C CB  . PHE F 2 200 ? 15.857  -42.729 55.098  1.00 131.11 ? 199 PHE F CB  1 
ATOM 10650 C CG  . PHE F 2 200 ? 14.845  -43.654 55.716  1.00 142.42 ? 199 PHE F CG  1 
ATOM 10651 C CD1 . PHE F 2 200 ? 14.606  -44.908 55.174  1.00 146.91 ? 199 PHE F CD1 1 
ATOM 10652 C CD2 . PHE F 2 200 ? 14.129  -43.267 56.837  1.00 137.89 ? 199 PHE F CD2 1 
ATOM 10653 C CE1 . PHE F 2 200 ? 13.671  -45.758 55.742  1.00 139.94 ? 199 PHE F CE1 1 
ATOM 10654 C CE2 . PHE F 2 200 ? 13.196  -44.112 57.410  1.00 129.42 ? 199 PHE F CE2 1 
ATOM 10655 C CZ  . PHE F 2 200 ? 12.966  -45.358 56.862  1.00 137.49 ? 199 PHE F CZ  1 
ATOM 10656 N N   . PHE F 2 201 ? 13.264  -42.518 52.882  1.00 129.95 ? 200 PHE F N   1 
ATOM 10657 C CA  . PHE F 2 201 ? 11.838  -42.198 52.868  1.00 127.03 ? 200 PHE F CA  1 
ATOM 10658 C C   . PHE F 2 201 ? 11.099  -43.356 53.520  1.00 133.75 ? 200 PHE F C   1 
ATOM 10659 O O   . PHE F 2 201 ? 11.103  -44.474 52.969  1.00 134.97 ? 200 PHE F O   1 
ATOM 10660 C CB  . PHE F 2 201 ? 11.320  -41.966 51.449  1.00 129.42 ? 200 PHE F CB  1 
ATOM 10661 C CG  . PHE F 2 201 ? 11.742  -40.653 50.849  1.00 125.53 ? 200 PHE F CG  1 
ATOM 10662 C CD1 . PHE F 2 201 ? 12.942  -40.537 50.165  1.00 129.80 ? 200 PHE F CD1 1 
ATOM 10663 C CD2 . PHE F 2 201 ? 10.933  -39.536 50.968  1.00 124.07 ? 200 PHE F CD2 1 
ATOM 10664 C CE1 . PHE F 2 201 ? 13.324  -39.331 49.610  1.00 131.49 ? 200 PHE F CE1 1 
ATOM 10665 C CE2 . PHE F 2 201 ? 11.311  -38.327 50.418  1.00 122.99 ? 200 PHE F CE2 1 
ATOM 10666 C CZ  . PHE F 2 201 ? 12.507  -38.224 49.739  1.00 126.80 ? 200 PHE F CZ  1 
ATOM 10667 N N   . PRO F 2 202 ? 10.482  -43.162 54.686  1.00 139.34 ? 201 PRO F N   1 
ATOM 10668 C CA  . PRO F 2 202 ? 9.873   -44.293 55.396  1.00 139.28 ? 201 PRO F CA  1 
ATOM 10669 C C   . PRO F 2 202 ? 8.719   -44.876 54.597  1.00 145.27 ? 201 PRO F C   1 
ATOM 10670 O O   . PRO F 2 202 ? 7.870   -44.147 54.080  1.00 135.55 ? 201 PRO F O   1 
ATOM 10671 C CB  . PRO F 2 202 ? 9.389   -43.673 56.713  1.00 129.86 ? 201 PRO F CB  1 
ATOM 10672 C CG  . PRO F 2 202 ? 10.178  -42.421 56.860  1.00 119.62 ? 201 PRO F CG  1 
ATOM 10673 C CD  . PRO F 2 202 ? 10.400  -41.921 55.469  1.00 129.75 ? 201 PRO F CD  1 
ATOM 10674 N N   . SER F 2 203 ? 8.696   -46.198 54.507  1.00 152.67 ? 202 SER F N   1 
ATOM 10675 C CA  . SER F 2 203 ? 7.735   -46.894 53.667  1.00 152.85 ? 202 SER F CA  1 
ATOM 10676 C C   . SER F 2 203 ? 6.473   -47.236 54.457  1.00 148.40 ? 202 SER F C   1 
ATOM 10677 O O   . SER F 2 203 ? 5.365   -47.080 53.928  1.00 144.96 ? 202 SER F O   1 
ATOM 10678 C CB  . SER F 2 203 ? 8.367   -48.156 53.069  1.00 149.29 ? 202 SER F CB  1 
ATOM 10679 O OG  . SER F 2 203 ? 9.356   -47.836 52.103  1.00 145.82 ? 202 SER F OG  1 
ATOM 10680 N N   . PRO F 2 204 ? 6.577   -47.688 55.723  1.00 158.78 ? 203 PRO F N   1 
ATOM 10681 C CA  . PRO F 2 204 ? 5.302   -47.839 56.435  1.00 156.48 ? 203 PRO F CA  1 
ATOM 10682 C C   . PRO F 2 204 ? 4.795   -46.521 57.019  1.00 152.99 ? 203 PRO F C   1 
ATOM 10683 O O   . PRO F 2 204 ? 4.174   -45.736 56.301  1.00 151.49 ? 203 PRO F O   1 
ATOM 10684 C CB  . PRO F 2 204 ? 5.631   -48.835 57.559  1.00 146.47 ? 203 PRO F CB  1 
ATOM 10685 C CG  . PRO F 2 204 ? 7.006   -49.361 57.265  1.00 151.56 ? 203 PRO F CG  1 
ATOM 10686 C CD  . PRO F 2 204 ? 7.691   -48.309 56.463  1.00 151.71 ? 203 PRO F CD  1 
ATOM 10687 N N   . GLU G 1 2   ? 53.503  7.490   55.722  1.00 173.03 ? 1   GLU G N   1 
ATOM 10688 C CA  . GLU G 1 2   ? 53.990  8.213   54.554  1.00 180.61 ? 1   GLU G CA  1 
ATOM 10689 C C   . GLU G 1 2   ? 54.493  7.248   53.483  1.00 177.56 ? 1   GLU G C   1 
ATOM 10690 O O   . GLU G 1 2   ? 55.224  6.302   53.776  1.00 178.64 ? 1   GLU G O   1 
ATOM 10691 C CB  . GLU G 1 2   ? 55.099  9.192   54.950  1.00 175.29 ? 1   GLU G CB  1 
ATOM 10692 C CG  . GLU G 1 2   ? 55.573  10.088  53.814  1.00 180.37 ? 1   GLU G CG  1 
ATOM 10693 C CD  . GLU G 1 2   ? 54.869  11.433  53.793  1.00 166.86 ? 1   GLU G CD  1 
ATOM 10694 O OE1 . GLU G 1 2   ? 55.407  12.376  53.175  1.00 164.64 ? 1   GLU G OE1 1 
ATOM 10695 O OE2 . GLU G 1 2   ? 53.782  11.550  54.397  1.00 165.03 ? 1   GLU G OE2 1 
ATOM 10696 N N   . ALA G 1 3   ? 54.089  7.492   52.240  1.00 172.40 ? 2   ALA G N   1 
ATOM 10697 C CA  . ALA G 1 3   ? 54.378  6.571   51.150  1.00 168.74 ? 2   ALA G CA  1 
ATOM 10698 C C   . ALA G 1 3   ? 55.803  6.758   50.643  1.00 170.74 ? 2   ALA G C   1 
ATOM 10699 O O   . ALA G 1 3   ? 56.208  7.870   50.288  1.00 174.11 ? 2   ALA G O   1 
ATOM 10700 C CB  . ALA G 1 3   ? 53.383  6.777   50.008  1.00 166.12 ? 2   ALA G CB  1 
ATOM 10701 N N   . GLN G 1 4   ? 56.560  5.664   50.608  1.00 164.09 ? 3   GLN G N   1 
ATOM 10702 C CA  . GLN G 1 4   ? 57.914  5.681   50.075  1.00 161.82 ? 3   GLN G CA  1 
ATOM 10703 C C   . GLN G 1 4   ? 58.312  4.252   49.742  1.00 164.74 ? 3   GLN G C   1 
ATOM 10704 O O   . GLN G 1 4   ? 57.917  3.306   50.431  1.00 161.18 ? 3   GLN G O   1 
ATOM 10705 C CB  . GLN G 1 4   ? 58.916  6.303   51.058  1.00 166.13 ? 3   GLN G CB  1 
ATOM 10706 C CG  . GLN G 1 4   ? 59.117  5.515   52.342  1.00 171.52 ? 3   GLN G CG  1 
ATOM 10707 C CD  . GLN G 1 4   ? 59.086  6.390   53.578  1.00 186.11 ? 3   GLN G CD  1 
ATOM 10708 O OE1 . GLN G 1 4   ? 59.997  7.186   53.811  1.00 193.07 ? 3   GLN G OE1 1 
ATOM 10709 N NE2 . GLN G 1 4   ? 58.040  6.244   54.382  1.00 182.89 ? 3   GLN G NE2 1 
ATOM 10710 N N   . VAL G 1 5   ? 59.134  4.111   48.707  1.00 166.46 ? 4   VAL G N   1 
ATOM 10711 C CA  . VAL G 1 5   ? 59.681  2.825   48.292  1.00 158.64 ? 4   VAL G CA  1 
ATOM 10712 C C   . VAL G 1 5   ? 61.147  2.796   48.698  1.00 155.06 ? 4   VAL G C   1 
ATOM 10713 O O   . VAL G 1 5   ? 61.903  3.724   48.387  1.00 149.48 ? 4   VAL G O   1 
ATOM 10714 C CB  . VAL G 1 5   ? 59.504  2.600   46.779  1.00 146.31 ? 4   VAL G CB  1 
ATOM 10715 C CG1 . VAL G 1 5   ? 60.195  1.319   46.343  1.00 145.82 ? 4   VAL G CG1 1 
ATOM 10716 C CG2 . VAL G 1 5   ? 58.022  2.553   46.420  1.00 140.04 ? 4   VAL G CG2 1 
ATOM 10717 N N   . THR G 1 6   ? 61.547  1.732   49.392  1.00 158.56 ? 5   THR G N   1 
ATOM 10718 C CA  . THR G 1 6   ? 62.872  1.630   49.990  1.00 157.90 ? 5   THR G CA  1 
ATOM 10719 C C   . THR G 1 6   ? 63.657  0.511   49.324  1.00 149.13 ? 5   THR G C   1 
ATOM 10720 O O   . THR G 1 6   ? 63.161  -0.614  49.197  1.00 150.19 ? 5   THR G O   1 
ATOM 10721 C CB  . THR G 1 6   ? 62.776  1.375   51.502  1.00 160.54 ? 5   THR G CB  1 
ATOM 10722 O OG1 . THR G 1 6   ? 62.056  0.158   51.742  1.00 148.73 ? 5   THR G OG1 1 
ATOM 10723 C CG2 . THR G 1 6   ? 62.065  2.528   52.201  1.00 151.02 ? 5   THR G CG2 1 
ATOM 10724 N N   . GLN G 1 7   ? 64.878  0.827   48.897  1.00 142.88 ? 6   GLN G N   1 
ATOM 10725 C CA  . GLN G 1 7   ? 65.805  -0.143  48.335  1.00 144.26 ? 6   GLN G CA  1 
ATOM 10726 C C   . GLN G 1 7   ? 67.067  -0.207  49.188  1.00 134.74 ? 6   GLN G C   1 
ATOM 10727 O O   . GLN G 1 7   ? 67.519  0.803   49.738  1.00 130.30 ? 6   GLN G O   1 
ATOM 10728 C CB  . GLN G 1 7   ? 66.158  0.209   46.878  1.00 148.73 ? 6   GLN G CB  1 
ATOM 10729 C CG  . GLN G 1 7   ? 64.938  0.376   45.971  1.00 143.66 ? 6   GLN G CG  1 
ATOM 10730 C CD  . GLN G 1 7   ? 65.293  0.824   44.564  1.00 136.02 ? 6   GLN G CD  1 
ATOM 10731 O OE1 . GLN G 1 7   ? 64.473  1.422   43.869  1.00 136.32 ? 6   GLN G OE1 1 
ATOM 10732 N NE2 . GLN G 1 7   ? 66.520  0.539   44.140  1.00 135.82 ? 6   GLN G NE2 1 
ATOM 10733 N N   . ASN G 1 8   ? 67.638  -1.406  49.287  1.00 133.25 ? 7   ASN G N   1 
ATOM 10734 C CA  . ASN G 1 8   ? 68.860  -1.624  50.052  1.00 133.79 ? 7   ASN G CA  1 
ATOM 10735 C C   . ASN G 1 8   ? 69.732  -2.660  49.350  1.00 125.06 ? 7   ASN G C   1 
ATOM 10736 O O   . ASN G 1 8   ? 69.261  -3.770  49.067  1.00 124.02 ? 7   ASN G O   1 
ATOM 10737 C CB  . ASN G 1 8   ? 68.512  -2.060  51.480  1.00 136.80 ? 7   ASN G CB  1 
ATOM 10738 C CG  . ASN G 1 8   ? 69.680  -1.919  52.449  1.00 128.13 ? 7   ASN G CG  1 
ATOM 10739 O OD1 . ASN G 1 8   ? 70.825  -2.223  52.116  1.00 129.47 ? 7   ASN G OD1 1 
ATOM 10740 N ND2 . ASN G 1 8   ? 69.392  -1.431  53.649  1.00 116.70 ? 7   ASN G ND2 1 
ATOM 10741 N N   . PRO G 1 9   ? 70.996  -2.337  49.027  1.00 114.73 ? 8   PRO G N   1 
ATOM 10742 C CA  . PRO G 1 9   ? 71.672  -1.059  49.272  1.00 115.20 ? 8   PRO G CA  1 
ATOM 10743 C C   . PRO G 1 9   ? 71.447  -0.051  48.147  1.00 122.76 ? 8   PRO G C   1 
ATOM 10744 O O   . PRO G 1 9   ? 70.953  -0.421  47.083  1.00 134.17 ? 8   PRO G O   1 
ATOM 10745 C CB  . PRO G 1 9   ? 73.144  -1.462  49.367  1.00 116.01 ? 8   PRO G CB  1 
ATOM 10746 C CG  . PRO G 1 9   ? 73.261  -2.628  48.460  1.00 116.21 ? 8   PRO G CG  1 
ATOM 10747 C CD  . PRO G 1 9   ? 71.930  -3.349  48.501  1.00 127.60 ? 8   PRO G CD  1 
ATOM 10748 N N   . ARG G 1 10  ? 71.782  1.218   48.391  1.00 128.96 ? 9   ARG G N   1 
ATOM 10749 C CA  . ARG G 1 10  ? 71.721  2.215   47.328  1.00 119.99 ? 9   ARG G CA  1 
ATOM 10750 C C   . ARG G 1 10  ? 72.956  2.188   46.436  1.00 110.80 ? 9   ARG G C   1 
ATOM 10751 O O   . ARG G 1 10  ? 72.871  2.562   45.261  1.00 118.15 ? 9   ARG G O   1 
ATOM 10752 C CB  . ARG G 1 10  ? 71.551  3.616   47.924  1.00 128.68 ? 9   ARG G CB  1 
ATOM 10753 C CG  . ARG G 1 10  ? 70.149  3.925   48.445  1.00 138.14 ? 9   ARG G CG  1 
ATOM 10754 C CD  . ARG G 1 10  ? 69.968  5.412   48.734  1.00 138.65 ? 9   ARG G CD  1 
ATOM 10755 N NE  . ARG G 1 10  ? 70.936  5.903   49.713  1.00 128.04 ? 9   ARG G NE  1 
ATOM 10756 C CZ  . ARG G 1 10  ? 71.790  6.895   49.479  1.00 125.64 ? 9   ARG G CZ  1 
ATOM 10757 N NH1 . ARG G 1 10  ? 71.783  7.511   48.304  1.00 132.70 ? 9   ARG G NH1 1 
ATOM 10758 N NH2 . ARG G 1 10  ? 72.644  7.279   50.418  1.00 111.58 ? 9   ARG G NH2 1 
ATOM 10759 N N   . TYR G 1 11  ? 74.099  1.745   46.961  1.00 115.77 ? 10  TYR G N   1 
ATOM 10760 C CA  . TYR G 1 11  ? 75.331  1.647   46.186  1.00 117.79 ? 10  TYR G CA  1 
ATOM 10761 C C   . TYR G 1 11  ? 76.054  0.358   46.550  1.00 114.66 ? 10  TYR G C   1 
ATOM 10762 O O   . TYR G 1 11  ? 76.178  0.033   47.734  1.00 120.66 ? 10  TYR G O   1 
ATOM 10763 C CB  . TYR G 1 11  ? 76.242  2.856   46.444  1.00 116.48 ? 10  TYR G CB  1 
ATOM 10764 C CG  . TYR G 1 11  ? 75.656  4.181   45.996  1.00 117.02 ? 10  TYR G CG  1 
ATOM 10765 C CD1 . TYR G 1 11  ? 74.777  4.884   46.810  1.00 115.84 ? 10  TYR G CD1 1 
ATOM 10766 C CD2 . TYR G 1 11  ? 75.978  4.725   44.759  1.00 116.03 ? 10  TYR G CD2 1 
ATOM 10767 C CE1 . TYR G 1 11  ? 74.233  6.088   46.408  1.00 114.96 ? 10  TYR G CE1 1 
ATOM 10768 C CE2 . TYR G 1 11  ? 75.439  5.931   44.347  1.00 117.59 ? 10  TYR G CE2 1 
ATOM 10769 C CZ  . TYR G 1 11  ? 74.568  6.607   45.175  1.00 116.94 ? 10  TYR G CZ  1 
ATOM 10770 O OH  . TYR G 1 11  ? 74.032  7.807   44.766  1.00 123.73 ? 10  TYR G OH  1 
ATOM 10771 N N   . LEU G 1 12  ? 76.522  -0.375  45.539  1.00 118.73 ? 11  LEU G N   1 
ATOM 10772 C CA  . LEU G 1 12  ? 77.169  -1.663  45.766  1.00 116.63 ? 11  LEU G CA  1 
ATOM 10773 C C   . LEU G 1 12  ? 78.256  -1.894  44.728  1.00 109.93 ? 11  LEU G C   1 
ATOM 10774 O O   . LEU G 1 12  ? 77.994  -1.817  43.523  1.00 112.38 ? 11  LEU G O   1 
ATOM 10775 C CB  . LEU G 1 12  ? 76.165  -2.821  45.732  1.00 119.35 ? 11  LEU G CB  1 
ATOM 10776 C CG  . LEU G 1 12  ? 76.792  -4.179  46.071  1.00 122.62 ? 11  LEU G CG  1 
ATOM 10777 C CD1 . LEU G 1 12  ? 77.553  -4.109  47.390  1.00 122.37 ? 11  LEU G CD1 1 
ATOM 10778 C CD2 . LEU G 1 12  ? 75.754  -5.290  46.112  1.00 128.18 ? 11  LEU G CD2 1 
ATOM 10779 N N   . ILE G 1 13  ? 79.469  -2.170  45.201  1.00 107.79 ? 12  ILE G N   1 
ATOM 10780 C CA  . ILE G 1 13  ? 80.565  -2.639  44.362  1.00 105.78 ? 12  ILE G CA  1 
ATOM 10781 C C   . ILE G 1 13  ? 80.774  -4.112  44.685  1.00 115.32 ? 12  ILE G C   1 
ATOM 10782 O O   . ILE G 1 13  ? 81.004  -4.473  45.846  1.00 117.08 ? 12  ILE G O   1 
ATOM 10783 C CB  . ILE G 1 13  ? 81.850  -1.832  44.598  1.00 106.14 ? 12  ILE G CB  1 
ATOM 10784 C CG1 . ILE G 1 13  ? 81.638  -0.364  44.225  1.00 102.30 ? 12  ILE G CG1 1 
ATOM 10785 C CG2 . ILE G 1 13  ? 83.003  -2.420  43.811  1.00 106.96 ? 12  ILE G CG2 1 
ATOM 10786 C CD1 . ILE G 1 13  ? 82.708  0.555   44.760  1.00 110.14 ? 12  ILE G CD1 1 
ATOM 10787 N N   . THR G 1 14  ? 80.703  -4.959  43.660  1.00 118.81 ? 13  THR G N   1 
ATOM 10788 C CA  . THR G 1 14  ? 80.739  -6.402  43.842  1.00 123.12 ? 13  THR G CA  1 
ATOM 10789 C C   . THR G 1 14  ? 81.622  -7.041  42.780  1.00 126.56 ? 13  THR G C   1 
ATOM 10790 O O   . THR G 1 14  ? 81.950  -6.427  41.762  1.00 129.98 ? 13  THR G O   1 
ATOM 10791 C CB  . THR G 1 14  ? 79.332  -7.005  43.770  1.00 123.14 ? 13  THR G CB  1 
ATOM 10792 O OG1 . THR G 1 14  ? 79.371  -8.378  44.175  1.00 136.07 ? 13  THR G OG1 1 
ATOM 10793 C CG2 . THR G 1 14  ? 78.806  -6.924  42.344  1.00 125.31 ? 13  THR G CG2 1 
ATOM 10794 N N   . VAL G 1 15  ? 82.001  -8.293  43.030  1.00 134.79 ? 14  VAL G N   1 
ATOM 10795 C CA  . VAL G 1 15  ? 82.822  -9.078  42.113  1.00 140.38 ? 14  VAL G CA  1 
ATOM 10796 C C   . VAL G 1 15  ? 81.923  -9.993  41.289  1.00 137.23 ? 14  VAL G C   1 
ATOM 10797 O O   . VAL G 1 15  ? 80.926  -10.526 41.795  1.00 133.59 ? 14  VAL G O   1 
ATOM 10798 C CB  . VAL G 1 15  ? 83.887  -9.885  42.883  1.00 133.23 ? 14  VAL G CB  1 
ATOM 10799 C CG1 . VAL G 1 15  ? 84.784  -10.652 41.924  1.00 125.46 ? 14  VAL G CG1 1 
ATOM 10800 C CG2 . VAL G 1 15  ? 84.718  -8.960  43.762  1.00 133.26 ? 14  VAL G CG2 1 
ATOM 10801 N N   . THR G 1 16  ? 82.250  -10.127 40.000  1.00 130.65 ? 15  THR G N   1 
ATOM 10802 C CA  . THR G 1 16  ? 81.492  -10.968 39.076  1.00 123.80 ? 15  THR G CA  1 
ATOM 10803 C C   . THR G 1 16  ? 81.278  -12.370 39.636  1.00 126.12 ? 15  THR G C   1 
ATOM 10804 O O   . THR G 1 16  ? 82.202  -12.994 40.163  1.00 121.21 ? 15  THR G O   1 
ATOM 10805 C CB  . THR G 1 16  ? 82.220  -11.051 37.728  1.00 131.36 ? 15  THR G CB  1 
ATOM 10806 O OG1 . THR G 1 16  ? 82.188  -9.772  37.084  1.00 131.10 ? 15  THR G OG1 1 
ATOM 10807 C CG2 . THR G 1 16  ? 81.575  -12.083 36.811  1.00 131.72 ? 15  THR G CG2 1 
ATOM 10808 N N   . GLY G 1 17  ? 80.049  -12.870 39.504  1.00 129.29 ? 16  GLY G N   1 
ATOM 10809 C CA  . GLY G 1 17  ? 79.721  -14.236 39.858  1.00 130.14 ? 16  GLY G CA  1 
ATOM 10810 C C   . GLY G 1 17  ? 79.501  -14.501 41.330  1.00 132.46 ? 16  GLY G C   1 
ATOM 10811 O O   . GLY G 1 17  ? 79.178  -15.640 41.692  1.00 130.85 ? 16  GLY G O   1 
ATOM 10812 N N   . LYS G 1 18  ? 79.664  -13.496 42.187  1.00 135.97 ? 17  LYS G N   1 
ATOM 10813 C CA  . LYS G 1 18  ? 79.395  -13.625 43.614  1.00 135.36 ? 17  LYS G CA  1 
ATOM 10814 C C   . LYS G 1 18  ? 77.930  -13.293 43.867  1.00 138.24 ? 17  LYS G C   1 
ATOM 10815 O O   . LYS G 1 18  ? 77.489  -12.175 43.578  1.00 132.80 ? 17  LYS G O   1 
ATOM 10816 C CB  . LYS G 1 18  ? 80.298  -12.704 44.433  1.00 121.68 ? 17  LYS G CB  1 
ATOM 10817 C CG  . LYS G 1 18  ? 80.079  -12.810 45.937  1.00 127.28 ? 17  LYS G CG  1 
ATOM 10818 C CD  . LYS G 1 18  ? 80.800  -11.705 46.695  1.00 135.07 ? 17  LYS G CD  1 
ATOM 10819 C CE  . LYS G 1 18  ? 80.512  -11.788 48.187  1.00 128.90 ? 17  LYS G CE  1 
ATOM 10820 N NZ  . LYS G 1 18  ? 81.246  -12.913 48.830  1.00 139.41 ? 17  LYS G NZ  1 
ATOM 10821 N N   . LYS G 1 19  ? 77.173  -14.266 44.375  1.00 142.61 ? 18  LYS G N   1 
ATOM 10822 C CA  . LYS G 1 19  ? 75.742  -14.068 44.576  1.00 143.56 ? 18  LYS G CA  1 
ATOM 10823 C C   . LYS G 1 19  ? 75.475  -12.881 45.493  1.00 143.94 ? 18  LYS G C   1 
ATOM 10824 O O   . LYS G 1 19  ? 76.145  -12.691 46.512  1.00 132.63 ? 18  LYS G O   1 
ATOM 10825 C CB  . LYS G 1 19  ? 75.093  -15.325 45.165  1.00 147.84 ? 18  LYS G CB  1 
ATOM 10826 C CG  . LYS G 1 19  ? 73.652  -15.094 45.632  1.00 148.53 ? 18  LYS G CG  1 
ATOM 10827 C CD  . LYS G 1 19  ? 72.812  -16.362 45.670  1.00 146.93 ? 18  LYS G CD  1 
ATOM 10828 C CE  . LYS G 1 19  ? 71.495  -16.105 46.397  1.00 139.27 ? 18  LYS G CE  1 
ATOM 10829 N NZ  . LYS G 1 19  ? 70.759  -17.355 46.731  1.00 145.16 ? 18  LYS G NZ  1 
ATOM 10830 N N   . LEU G 1 20  ? 74.470  -12.093 45.126  1.00 146.59 ? 19  LEU G N   1 
ATOM 10831 C CA  . LEU G 1 20  ? 74.023  -10.964 45.923  1.00 142.50 ? 19  LEU G CA  1 
ATOM 10832 C C   . LEU G 1 20  ? 72.529  -10.802 45.698  1.00 141.17 ? 19  LEU G C   1 
ATOM 10833 O O   . LEU G 1 20  ? 71.983  -11.246 44.684  1.00 138.39 ? 19  LEU G O   1 
ATOM 10834 C CB  . LEU G 1 20  ? 74.791  -9.681  45.573  1.00 138.56 ? 19  LEU G CB  1 
ATOM 10835 C CG  . LEU G 1 20  ? 74.676  -9.060  44.175  1.00 130.29 ? 19  LEU G CG  1 
ATOM 10836 C CD1 . LEU G 1 20  ? 73.443  -8.176  44.019  1.00 132.42 ? 19  LEU G CD1 1 
ATOM 10837 C CD2 . LEU G 1 20  ? 75.929  -8.273  43.860  1.00 123.30 ? 19  LEU G CD2 1 
ATOM 10838 N N   . THR G 1 21  ? 71.872  -10.159 46.654  1.00 131.11 ? 20  THR G N   1 
ATOM 10839 C CA  . THR G 1 21  ? 70.447  -9.895  46.555  1.00 130.29 ? 20  THR G CA  1 
ATOM 10840 C C   . THR G 1 21  ? 70.194  -8.419  46.813  1.00 132.18 ? 20  THR G C   1 
ATOM 10841 O O   . THR G 1 21  ? 70.763  -7.835  47.740  1.00 134.67 ? 20  THR G O   1 
ATOM 10842 C CB  . THR G 1 21  ? 69.652  -10.757 47.554  1.00 129.30 ? 20  THR G CB  1 
ATOM 10843 O OG1 . THR G 1 21  ? 69.815  -12.143 47.226  1.00 135.38 ? 20  THR G OG1 1 
ATOM 10844 C CG2 . THR G 1 21  ? 68.169  -10.408 47.520  1.00 132.40 ? 20  THR G CG2 1 
ATOM 10845 N N   . VAL G 1 22  ? 69.350  -7.817  45.980  1.00 135.10 ? 21  VAL G N   1 
ATOM 10846 C CA  . VAL G 1 22  ? 68.920  -6.437  46.155  1.00 135.56 ? 21  VAL G CA  1 
ATOM 10847 C C   . VAL G 1 22  ? 67.493  -6.489  46.671  1.00 143.79 ? 21  VAL G C   1 
ATOM 10848 O O   . VAL G 1 22  ? 66.618  -7.089  46.035  1.00 147.52 ? 21  VAL G O   1 
ATOM 10849 C CB  . VAL G 1 22  ? 69.000  -5.641  44.843  1.00 132.35 ? 21  VAL G CB  1 
ATOM 10850 C CG1 . VAL G 1 22  ? 68.567  -4.197  45.069  1.00 126.10 ? 21  VAL G CG1 1 
ATOM 10851 C CG2 . VAL G 1 22  ? 70.401  -5.702  44.264  1.00 138.26 ? 21  VAL G CG2 1 
ATOM 10852 N N   . THR G 1 23  ? 67.252  -5.847  47.806  1.00 135.62 ? 22  THR G N   1 
ATOM 10853 C CA  . THR G 1 23  ? 65.944  -5.866  48.438  1.00 128.34 ? 22  THR G CA  1 
ATOM 10854 C C   . THR G 1 23  ? 65.160  -4.607  48.099  1.00 133.80 ? 22  THR G C   1 
ATOM 10855 O O   . THR G 1 23  ? 65.724  -3.524  47.928  1.00 138.70 ? 22  THR G O   1 
ATOM 10856 C CB  . THR G 1 23  ? 66.083  -6.007  49.952  1.00 132.61 ? 22  THR G CB  1 
ATOM 10857 O OG1 . THR G 1 23  ? 66.985  -5.007  50.440  1.00 132.47 ? 22  THR G OG1 1 
ATOM 10858 C CG2 . THR G 1 23  ? 66.625  -7.386  50.301  1.00 144.52 ? 22  THR G CG2 1 
ATOM 10859 N N   . CYS G 1 24  ? 63.844  -4.765  48.017  1.00 133.77 ? 23  CYS G N   1 
ATOM 10860 C CA  . CYS G 1 24  ? 62.925  -3.657  47.819  1.00 136.56 ? 23  CYS G CA  1 
ATOM 10861 C C   . CYS G 1 24  ? 61.685  -3.922  48.653  1.00 146.56 ? 23  CYS G C   1 
ATOM 10862 O O   . CYS G 1 24  ? 61.172  -5.044  48.666  1.00 155.12 ? 23  CYS G O   1 
ATOM 10863 C CB  . CYS G 1 24  ? 62.541  -3.483  46.343  1.00 150.57 ? 23  CYS G CB  1 
ATOM 10864 S SG  . CYS G 1 24  ? 61.333  -2.165  46.046  1.00 172.70 ? 23  CYS G SG  1 
ATOM 10865 N N   . SER G 1 25  ? 61.201  -2.889  49.339  1.00 154.32 ? 24  SER G N   1 
ATOM 10866 C CA  . SER G 1 25  ? 60.043  -3.030  50.207  1.00 157.69 ? 24  SER G CA  1 
ATOM 10867 C C   . SER G 1 25  ? 59.185  -1.776  50.123  1.00 151.04 ? 24  SER G C   1 
ATOM 10868 O O   . SER G 1 25  ? 59.665  -0.683  49.813  1.00 150.30 ? 24  SER G O   1 
ATOM 10869 C CB  . SER G 1 25  ? 60.454  -3.286  51.666  1.00 146.33 ? 24  SER G CB  1 
ATOM 10870 O OG  . SER G 1 25  ? 61.360  -2.297  52.123  1.00 142.14 ? 24  SER G OG  1 
ATOM 10871 N N   . GLN G 1 26  ? 57.901  -1.954  50.419  1.00 151.13 ? 25  GLN G N   1 
ATOM 10872 C CA  . GLN G 1 26  ? 56.949  -0.855  50.442  1.00 156.27 ? 25  GLN G CA  1 
ATOM 10873 C C   . GLN G 1 26  ? 55.891  -1.177  51.484  1.00 162.01 ? 25  GLN G C   1 
ATOM 10874 O O   . GLN G 1 26  ? 55.482  -2.333  51.629  1.00 159.91 ? 25  GLN G O   1 
ATOM 10875 C CB  . GLN G 1 26  ? 56.305  -0.630  49.066  1.00 154.66 ? 25  GLN G CB  1 
ATOM 10876 C CG  . GLN G 1 26  ? 55.803  -1.892  48.383  1.00 162.35 ? 25  GLN G CG  1 
ATOM 10877 C CD  . GLN G 1 26  ? 54.381  -2.255  48.780  1.00 159.88 ? 25  GLN G CD  1 
ATOM 10878 O OE1 . GLN G 1 26  ? 53.609  -1.402  49.218  1.00 158.08 ? 25  GLN G OE1 1 
ATOM 10879 N NE2 . GLN G 1 26  ? 54.035  -3.531  48.643  1.00 159.81 ? 25  GLN G NE2 1 
ATOM 10880 N N   . ASN G 1 27  ? 55.455  -0.150  52.209  1.00 153.14 ? 26  ASN G N   1 
ATOM 10881 C CA  . ASN G 1 27  ? 54.491  -0.314  53.285  1.00 150.94 ? 26  ASN G CA  1 
ATOM 10882 C C   . ASN G 1 27  ? 53.089  0.115   52.869  1.00 157.84 ? 26  ASN G C   1 
ATOM 10883 O O   . ASN G 1 27  ? 52.249  0.395   53.731  1.00 158.89 ? 26  ASN G O   1 
ATOM 10884 C CB  . ASN G 1 27  ? 54.951  0.472   54.514  1.00 148.01 ? 26  ASN G CB  1 
ATOM 10885 C CG  . ASN G 1 27  ? 56.258  -0.051  55.082  1.00 151.76 ? 26  ASN G CG  1 
ATOM 10886 O OD1 . ASN G 1 27  ? 56.452  -1.260  55.224  1.00 156.17 ? 26  ASN G OD1 1 
ATOM 10887 N ND2 . ASN G 1 27  ? 57.167  0.862   55.404  1.00 146.46 ? 26  ASN G ND2 1 
ATOM 10888 N N   . MET G 1 28  ? 52.823  0.172   51.564  1.00 164.56 ? 27  MET G N   1 
ATOM 10889 C CA  . MET G 1 28  ? 51.542  0.621   51.038  1.00 163.85 ? 27  MET G CA  1 
ATOM 10890 C C   . MET G 1 28  ? 50.624  -0.513  50.595  1.00 159.37 ? 27  MET G C   1 
ATOM 10891 O O   . MET G 1 28  ? 49.621  -0.247  49.924  1.00 151.19 ? 27  MET G O   1 
ATOM 10892 C CB  . MET G 1 28  ? 51.760  1.577   49.866  1.00 158.86 ? 27  MET G CB  1 
ATOM 10893 C CG  . MET G 1 28  ? 52.420  2.888   50.238  1.00 163.29 ? 27  MET G CG  1 
ATOM 10894 S SD  . MET G 1 28  ? 53.524  3.430   48.924  1.00 163.39 ? 27  MET G SD  1 
ATOM 10895 C CE  . MET G 1 28  ? 55.065  2.707   49.459  1.00 160.98 ? 27  MET G CE  1 
ATOM 10896 N N   . ASN G 1 29  ? 50.938  -1.763  50.944  1.00 162.17 ? 28  ASN G N   1 
ATOM 10897 C CA  . ASN G 1 29  ? 50.119  -2.913  50.546  1.00 159.59 ? 28  ASN G CA  1 
ATOM 10898 C C   . ASN G 1 29  ? 49.901  -2.965  49.036  1.00 150.40 ? 28  ASN G C   1 
ATOM 10899 O O   . ASN G 1 29  ? 48.833  -3.366  48.564  1.00 143.18 ? 28  ASN G O   1 
ATOM 10900 C CB  . ASN G 1 29  ? 48.764  -2.903  51.259  1.00 165.39 ? 28  ASN G CB  1 
ATOM 10901 C CG  . ASN G 1 29  ? 48.288  -4.290  51.615  1.00 157.68 ? 28  ASN G CG  1 
ATOM 10902 O OD1 . ASN G 1 29  ? 49.012  -5.066  52.239  1.00 160.87 ? 28  ASN G OD1 1 
ATOM 10903 N ND2 . ASN G 1 29  ? 47.081  -4.633  51.172  1.00 149.78 ? 28  ASN G ND2 1 
ATOM 10904 N N   . HIS G 1 30  ? 50.902  -2.550  48.266  1.00 156.48 ? 29  HIS G N   1 
ATOM 10905 C CA  . HIS G 1 30  ? 50.760  -2.508  46.817  1.00 154.98 ? 29  HIS G CA  1 
ATOM 10906 C C   . HIS G 1 30  ? 50.765  -3.917  46.230  1.00 153.24 ? 29  HIS G C   1 
ATOM 10907 O O   . HIS G 1 30  ? 51.592  -4.755  46.606  1.00 148.18 ? 29  HIS G O   1 
ATOM 10908 C CB  . HIS G 1 30  ? 51.891  -1.678  46.207  1.00 153.30 ? 29  HIS G CB  1 
ATOM 10909 C CG  . HIS G 1 30  ? 51.676  -0.199  46.304  1.00 154.32 ? 29  HIS G CG  1 
ATOM 10910 N ND1 . HIS G 1 30  ? 52.588  0.720   45.829  1.00 153.65 ? 29  HIS G ND1 1 
ATOM 10911 C CD2 . HIS G 1 30  ? 50.650  0.522   46.814  1.00 151.50 ? 29  HIS G CD2 1 
ATOM 10912 C CE1 . HIS G 1 30  ? 52.136  1.941   46.047  1.00 149.11 ? 29  HIS G CE1 1 
ATOM 10913 N NE2 . HIS G 1 30  ? 50.961  1.849   46.643  1.00 146.97 ? 29  HIS G NE2 1 
ATOM 10914 N N   . GLU G 1 31  ? 49.833  -4.181  45.307  1.00 155.90 ? 30  GLU G N   1 
ATOM 10915 C CA  . GLU G 1 31  ? 49.817  -5.476  44.630  1.00 156.59 ? 30  GLU G CA  1 
ATOM 10916 C C   . GLU G 1 31  ? 50.886  -5.544  43.549  1.00 164.34 ? 30  GLU G C   1 
ATOM 10917 O O   . GLU G 1 31  ? 51.525  -6.586  43.366  1.00 165.13 ? 30  GLU G O   1 
ATOM 10918 C CB  . GLU G 1 31  ? 48.447  -5.767  44.011  1.00 152.10 ? 30  GLU G CB  1 
ATOM 10919 C CG  . GLU G 1 31  ? 47.288  -5.846  44.984  1.00 160.99 ? 30  GLU G CG  1 
ATOM 10920 C CD  . GLU G 1 31  ? 46.010  -6.314  44.307  1.00 160.65 ? 30  GLU G CD  1 
ATOM 10921 O OE1 . GLU G 1 31  ? 46.061  -6.630  43.099  1.00 156.44 ? 30  GLU G OE1 1 
ATOM 10922 O OE2 . GLU G 1 31  ? 44.959  -6.374  44.981  1.00 158.40 ? 30  GLU G OE2 1 
ATOM 10923 N N   . TYR G 1 32  ? 51.097  -4.443  42.833  1.00 162.56 ? 31  TYR G N   1 
ATOM 10924 C CA  . TYR G 1 32  ? 51.953  -4.425  41.657  1.00 159.59 ? 31  TYR G CA  1 
ATOM 10925 C C   . TYR G 1 32  ? 53.309  -3.840  42.029  1.00 155.62 ? 31  TYR G C   1 
ATOM 10926 O O   . TYR G 1 32  ? 53.393  -2.706  42.514  1.00 151.25 ? 31  TYR G O   1 
ATOM 10927 C CB  . TYR G 1 32  ? 51.300  -3.616  40.536  1.00 162.62 ? 31  TYR G CB  1 
ATOM 10928 C CG  . TYR G 1 32  ? 52.123  -3.522  39.272  1.00 160.40 ? 31  TYR G CG  1 
ATOM 10929 C CD1 . TYR G 1 32  ? 52.169  -4.575  38.369  1.00 156.36 ? 31  TYR G CD1 1 
ATOM 10930 C CD2 . TYR G 1 32  ? 52.840  -2.371  38.976  1.00 155.24 ? 31  TYR G CD2 1 
ATOM 10931 C CE1 . TYR G 1 32  ? 52.919  -4.491  37.217  1.00 154.54 ? 31  TYR G CE1 1 
ATOM 10932 C CE2 . TYR G 1 32  ? 53.591  -2.277  37.823  1.00 150.44 ? 31  TYR G CE2 1 
ATOM 10933 C CZ  . TYR G 1 32  ? 53.626  -3.339  36.947  1.00 151.99 ? 31  TYR G CZ  1 
ATOM 10934 O OH  . TYR G 1 32  ? 54.372  -3.250  35.796  1.00 152.88 ? 31  TYR G OH  1 
ATOM 10935 N N   . MET G 1 33  ? 54.364  -4.619  41.803  1.00 152.07 ? 32  MET G N   1 
ATOM 10936 C CA  . MET G 1 33  ? 55.731  -4.156  41.971  1.00 151.34 ? 32  MET G CA  1 
ATOM 10937 C C   . MET G 1 33  ? 56.545  -4.633  40.781  1.00 152.64 ? 32  MET G C   1 
ATOM 10938 O O   . MET G 1 33  ? 56.308  -5.724  40.256  1.00 151.18 ? 32  MET G O   1 
ATOM 10939 C CB  . MET G 1 33  ? 56.342  -4.666  43.280  1.00 141.74 ? 32  MET G CB  1 
ATOM 10940 C CG  . MET G 1 33  ? 55.574  -4.234  44.515  1.00 143.20 ? 32  MET G CG  1 
ATOM 10941 S SD  . MET G 1 33  ? 56.244  -4.908  46.042  1.00 159.63 ? 32  MET G SD  1 
ATOM 10942 C CE  . MET G 1 33  ? 57.773  -3.983  46.165  1.00 156.47 ? 32  MET G CE  1 
ATOM 10943 N N   . SER G 1 34  ? 57.498  -3.811  40.354  1.00 154.72 ? 33  SER G N   1 
ATOM 10944 C CA  . SER G 1 34  ? 58.255  -4.087  39.145  1.00 151.49 ? 33  SER G CA  1 
ATOM 10945 C C   . SER G 1 34  ? 59.702  -3.661  39.340  1.00 148.47 ? 33  SER G C   1 
ATOM 10946 O O   . SER G 1 34  ? 59.994  -2.705  40.063  1.00 141.48 ? 33  SER G O   1 
ATOM 10947 C CB  . SER G 1 34  ? 57.644  -3.374  37.931  1.00 148.87 ? 33  SER G CB  1 
ATOM 10948 O OG  . SER G 1 34  ? 58.324  -3.720  36.738  1.00 152.20 ? 33  SER G OG  1 
ATOM 10949 N N   . TRP G 1 35  ? 60.607  -4.396  38.699  1.00 150.69 ? 34  TRP G N   1 
ATOM 10950 C CA  . TRP G 1 35  ? 62.018  -4.047  38.644  1.00 145.29 ? 34  TRP G CA  1 
ATOM 10951 C C   . TRP G 1 35  ? 62.393  -3.590  37.242  1.00 137.75 ? 34  TRP G C   1 
ATOM 10952 O O   . TRP G 1 35  ? 61.955  -4.174  36.246  1.00 139.87 ? 34  TRP G O   1 
ATOM 10953 C CB  . TRP G 1 35  ? 62.907  -5.226  39.050  1.00 145.44 ? 34  TRP G CB  1 
ATOM 10954 C CG  . TRP G 1 35  ? 63.196  -5.286  40.513  1.00 143.36 ? 34  TRP G CG  1 
ATOM 10955 C CD1 . TRP G 1 35  ? 62.709  -6.188  41.412  1.00 145.34 ? 34  TRP G CD1 1 
ATOM 10956 C CD2 . TRP G 1 35  ? 64.050  -4.404  41.250  1.00 141.80 ? 34  TRP G CD2 1 
ATOM 10957 N NE1 . TRP G 1 35  ? 63.206  -5.922  42.664  1.00 146.49 ? 34  TRP G NE1 1 
ATOM 10958 C CE2 . TRP G 1 35  ? 64.031  -4.830  42.592  1.00 145.63 ? 34  TRP G CE2 1 
ATOM 10959 C CE3 . TRP G 1 35  ? 64.827  -3.295  40.905  1.00 136.38 ? 34  TRP G CE3 1 
ATOM 10960 C CZ2 . TRP G 1 35  ? 64.761  -4.185  43.589  1.00 142.37 ? 34  TRP G CZ2 1 
ATOM 10961 C CZ3 . TRP G 1 35  ? 65.549  -2.655  41.896  1.00 129.67 ? 34  TRP G CZ3 1 
ATOM 10962 C CH2 . TRP G 1 35  ? 65.512  -3.102  43.222  1.00 137.29 ? 34  TRP G CH2 1 
ATOM 10963 N N   . TYR G 1 36  ? 63.217  -2.550  37.175  1.00 129.79 ? 35  TYR G N   1 
ATOM 10964 C CA  . TYR G 1 36  ? 63.729  -2.022  35.922  1.00 136.95 ? 35  TYR G CA  1 
ATOM 10965 C C   . TYR G 1 36  ? 65.225  -1.789  36.074  1.00 132.61 ? 35  TYR G C   1 
ATOM 10966 O O   . TYR G 1 36  ? 65.722  -1.586  37.185  1.00 137.91 ? 35  TYR G O   1 
ATOM 10967 C CB  . TYR G 1 36  ? 63.045  -0.701  35.532  1.00 141.43 ? 35  TYR G CB  1 
ATOM 10968 C CG  . TYR G 1 36  ? 61.532  -0.752  35.448  1.00 147.06 ? 35  TYR G CG  1 
ATOM 10969 C CD1 . TYR G 1 36  ? 60.745  -0.384  36.533  1.00 145.86 ? 35  TYR G CD1 1 
ATOM 10970 C CD2 . TYR G 1 36  ? 60.892  -1.136  34.277  1.00 143.13 ? 35  TYR G CD2 1 
ATOM 10971 C CE1 . TYR G 1 36  ? 59.362  -0.416  36.459  1.00 145.75 ? 35  TYR G CE1 1 
ATOM 10972 C CE2 . TYR G 1 36  ? 59.508  -1.170  34.194  1.00 138.54 ? 35  TYR G CE2 1 
ATOM 10973 C CZ  . TYR G 1 36  ? 58.750  -0.809  35.287  1.00 136.99 ? 35  TYR G CZ  1 
ATOM 10974 O OH  . TYR G 1 36  ? 57.376  -0.843  35.206  1.00 135.59 ? 35  TYR G OH  1 
ATOM 10975 N N   . ARG G 1 37  ? 65.947  -1.826  34.958  1.00 130.91 ? 36  ARG G N   1 
ATOM 10976 C CA  . ARG G 1 37  ? 67.335  -1.390  34.928  1.00 128.06 ? 36  ARG G CA  1 
ATOM 10977 C C   . ARG G 1 37  ? 67.500  -0.301  33.879  1.00 120.32 ? 36  ARG G C   1 
ATOM 10978 O O   . ARG G 1 37  ? 66.959  -0.402  32.773  1.00 125.44 ? 36  ARG G O   1 
ATOM 10979 C CB  . ARG G 1 37  ? 68.299  -2.555  34.646  1.00 126.58 ? 36  ARG G CB  1 
ATOM 10980 C CG  . ARG G 1 37  ? 68.000  -3.367  33.400  1.00 125.89 ? 36  ARG G CG  1 
ATOM 10981 C CD  . ARG G 1 37  ? 69.083  -4.420  33.178  1.00 130.58 ? 36  ARG G CD  1 
ATOM 10982 N NE  . ARG G 1 37  ? 70.349  -3.827  32.747  1.00 136.85 ? 36  ARG G NE  1 
ATOM 10983 C CZ  . ARG G 1 37  ? 71.474  -4.511  32.561  1.00 120.08 ? 36  ARG G CZ  1 
ATOM 10984 N NH1 . ARG G 1 37  ? 71.500  -5.823  32.759  1.00 114.98 ? 36  ARG G NH1 1 
ATOM 10985 N NH2 . ARG G 1 37  ? 72.576  -3.884  32.173  1.00 112.60 ? 36  ARG G NH2 1 
ATOM 10986 N N   . GLN G 1 38  ? 68.242  0.745   34.231  1.00 112.83 ? 37  GLN G N   1 
ATOM 10987 C CA  . GLN G 1 38  ? 68.544  1.834   33.311  1.00 115.33 ? 37  GLN G CA  1 
ATOM 10988 C C   . GLN G 1 38  ? 70.029  1.811   32.987  1.00 121.32 ? 37  GLN G C   1 
ATOM 10989 O O   . GLN G 1 38  ? 70.865  2.076   33.858  1.00 119.86 ? 37  GLN G O   1 
ATOM 10990 C CB  . GLN G 1 38  ? 68.160  3.192   33.889  1.00 109.01 ? 37  GLN G CB  1 
ATOM 10991 C CG  . GLN G 1 38  ? 68.466  4.330   32.927  1.00 106.52 ? 37  GLN G CG  1 
ATOM 10992 C CD  . GLN G 1 38  ? 68.221  5.694   33.527  1.00 118.04 ? 37  GLN G CD  1 
ATOM 10993 O OE1 . GLN G 1 38  ? 68.614  5.963   34.660  1.00 129.76 ? 37  GLN G OE1 1 
ATOM 10994 N NE2 . GLN G 1 38  ? 67.575  6.568   32.766  1.00 118.92 ? 37  GLN G NE2 1 
ATOM 10995 N N   . ASP G 1 39  ? 70.347  1.492   31.747  1.00 119.40 ? 38  ASP G N   1 
ATOM 10996 C CA  . ASP G 1 39  ? 71.699  1.661   31.256  1.00 108.13 ? 38  ASP G CA  1 
ATOM 10997 C C   . ASP G 1 39  ? 71.907  3.125   30.870  1.00 109.51 ? 38  ASP G C   1 
ATOM 10998 O O   . ASP G 1 39  ? 70.943  3.826   30.546  1.00 113.01 ? 38  ASP G O   1 
ATOM 10999 C CB  . ASP G 1 39  ? 71.946  0.743   30.066  1.00 116.08 ? 38  ASP G CB  1 
ATOM 11000 C CG  . ASP G 1 39  ? 72.198  -0.691  30.489  1.00 117.58 ? 38  ASP G CG  1 
ATOM 11001 O OD1 . ASP G 1 39  ? 72.566  -0.902  31.664  1.00 113.51 ? 38  ASP G OD1 1 
ATOM 11002 O OD2 . ASP G 1 39  ? 72.016  -1.604  29.657  1.00 124.01 ? 38  ASP G OD2 1 
ATOM 11003 N N   . PRO G 1 40  ? 73.148  3.610   30.894  1.00 111.90 ? 39  PRO G N   1 
ATOM 11004 C CA  . PRO G 1 40  ? 73.378  5.054   30.730  1.00 107.52 ? 39  PRO G CA  1 
ATOM 11005 C C   . PRO G 1 40  ? 72.839  5.582   29.408  1.00 112.95 ? 39  PRO G C   1 
ATOM 11006 O O   . PRO G 1 40  ? 73.039  4.985   28.347  1.00 111.43 ? 39  PRO G O   1 
ATOM 11007 C CB  . PRO G 1 40  ? 74.904  5.182   30.810  1.00 112.35 ? 39  PRO G CB  1 
ATOM 11008 C CG  . PRO G 1 40  ? 75.367  3.932   31.486  1.00 113.56 ? 39  PRO G CG  1 
ATOM 11009 C CD  . PRO G 1 40  ? 74.407  2.868   31.078  1.00 105.83 ? 39  PRO G CD  1 
ATOM 11010 N N   . GLY G 1 41  ? 72.133  6.711   29.486  1.00 110.96 ? 40  GLY G N   1 
ATOM 11011 C CA  . GLY G 1 41  ? 71.558  7.339   28.318  1.00 109.74 ? 40  GLY G CA  1 
ATOM 11012 C C   . GLY G 1 41  ? 70.264  6.732   27.830  1.00 114.94 ? 40  GLY G C   1 
ATOM 11013 O O   . GLY G 1 41  ? 69.613  7.322   26.958  1.00 124.57 ? 40  GLY G O   1 
ATOM 11014 N N   . LEU G 1 42  ? 69.861  5.584   28.358  1.00 109.64 ? 41  LEU G N   1 
ATOM 11015 C CA  . LEU G 1 42  ? 68.743  4.826   27.823  1.00 113.29 ? 41  LEU G CA  1 
ATOM 11016 C C   . LEU G 1 42  ? 67.542  4.903   28.759  1.00 114.91 ? 41  LEU G C   1 
ATOM 11017 O O   . LEU G 1 42  ? 67.561  5.574   29.794  1.00 117.23 ? 41  LEU G O   1 
ATOM 11018 C CB  . LEU G 1 42  ? 69.153  3.372   27.590  1.00 115.54 ? 41  LEU G CB  1 
ATOM 11019 C CG  . LEU G 1 42  ? 70.366  3.167   26.685  1.00 114.66 ? 41  LEU G CG  1 
ATOM 11020 C CD1 . LEU G 1 42  ? 70.813  1.716   26.714  1.00 114.05 ? 41  LEU G CD1 1 
ATOM 11021 C CD2 . LEU G 1 42  ? 70.055  3.615   25.271  1.00 116.70 ? 41  LEU G CD2 1 
ATOM 11022 N N   . GLY G 1 43  ? 66.477  4.213   28.358  1.00 115.24 ? 42  GLY G N   1 
ATOM 11023 C CA  . GLY G 1 43  ? 65.274  4.101   29.153  1.00 119.73 ? 42  GLY G CA  1 
ATOM 11024 C C   . GLY G 1 43  ? 65.323  2.935   30.122  1.00 128.26 ? 42  GLY G C   1 
ATOM 11025 O O   . GLY G 1 43  ? 66.341  2.260   30.289  1.00 127.01 ? 42  GLY G O   1 
ATOM 11026 N N   . LEU G 1 44  ? 64.187  2.703   30.775  1.00 129.76 ? 43  LEU G N   1 
ATOM 11027 C CA  . LEU G 1 44  ? 64.072  1.615   31.738  1.00 127.35 ? 43  LEU G CA  1 
ATOM 11028 C C   . LEU G 1 44  ? 63.767  0.313   31.007  1.00 124.71 ? 43  LEU G C   1 
ATOM 11029 O O   . LEU G 1 44  ? 62.767  0.215   30.289  1.00 130.37 ? 43  LEU G O   1 
ATOM 11030 C CB  . LEU G 1 44  ? 62.971  1.913   32.756  1.00 134.87 ? 43  LEU G CB  1 
ATOM 11031 C CG  . LEU G 1 44  ? 63.215  2.895   33.909  1.00 139.36 ? 43  LEU G CG  1 
ATOM 11032 C CD1 . LEU G 1 44  ? 63.448  4.321   33.421  1.00 135.88 ? 43  LEU G CD1 1 
ATOM 11033 C CD2 . LEU G 1 44  ? 62.065  2.849   34.907  1.00 141.56 ? 43  LEU G CD2 1 
ATOM 11034 N N   . ARG G 1 45  ? 64.611  -0.695  31.207  1.00 126.97 ? 44  ARG G N   1 
ATOM 11035 C CA  . ARG G 1 45  ? 64.375  -2.029  30.669  1.00 128.43 ? 44  ARG G CA  1 
ATOM 11036 C C   . ARG G 1 45  ? 63.800  -2.891  31.788  1.00 137.31 ? 44  ARG G C   1 
ATOM 11037 O O   . ARG G 1 45  ? 64.421  -3.029  32.847  1.00 138.99 ? 44  ARG G O   1 
ATOM 11038 C CB  . ARG G 1 45  ? 65.666  -2.636  30.117  1.00 125.20 ? 44  ARG G CB  1 
ATOM 11039 C CG  . ARG G 1 45  ? 66.376  -1.789  29.064  1.00 118.37 ? 44  ARG G CG  1 
ATOM 11040 C CD  . ARG G 1 45  ? 65.793  -2.005  27.674  1.00 118.53 ? 44  ARG G CD  1 
ATOM 11041 N NE  . ARG G 1 45  ? 64.746  -1.040  27.352  1.00 122.61 ? 44  ARG G NE  1 
ATOM 11042 C CZ  . ARG G 1 45  ? 64.962  0.116   26.733  1.00 124.09 ? 44  ARG G CZ  1 
ATOM 11043 N NH1 . ARG G 1 45  ? 66.190  0.454   26.367  1.00 124.04 ? 44  ARG G NH1 1 
ATOM 11044 N NH2 . ARG G 1 45  ? 63.950  0.936   26.478  1.00 120.31 ? 44  ARG G NH2 1 
ATOM 11045 N N   . GLN G 1 46  ? 62.620  -3.463  31.552  1.00 144.48 ? 45  GLN G N   1 
ATOM 11046 C CA  . GLN G 1 46  ? 61.912  -4.216  32.581  1.00 145.64 ? 45  GLN G CA  1 
ATOM 11047 C C   . GLN G 1 46  ? 62.544  -5.593  32.765  1.00 149.55 ? 45  GLN G C   1 
ATOM 11048 O O   . GLN G 1 46  ? 62.796  -6.306  31.788  1.00 153.14 ? 45  GLN G O   1 
ATOM 11049 C CB  . GLN G 1 46  ? 60.431  -4.343  32.221  1.00 144.94 ? 45  GLN G CB  1 
ATOM 11050 C CG  . GLN G 1 46  ? 59.513  -4.619  33.406  1.00 144.59 ? 45  GLN G CG  1 
ATOM 11051 C CD  . GLN G 1 46  ? 58.040  -4.557  33.033  1.00 145.25 ? 45  GLN G CD  1 
ATOM 11052 O OE1 . GLN G 1 46  ? 57.649  -4.948  31.933  1.00 143.27 ? 45  GLN G OE1 1 
ATOM 11053 N NE2 . GLN G 1 46  ? 57.219  -4.053  33.948  1.00 147.09 ? 45  GLN G NE2 1 
ATOM 11054 N N   . ILE G 1 47  ? 62.805  -5.963  34.020  1.00 140.70 ? 46  ILE G N   1 
ATOM 11055 C CA  . ILE G 1 47  ? 63.439  -7.238  34.341  1.00 139.92 ? 46  ILE G CA  1 
ATOM 11056 C C   . ILE G 1 47  ? 62.384  -8.263  34.746  1.00 150.83 ? 46  ILE G C   1 
ATOM 11057 O O   . ILE G 1 47  ? 62.200  -9.283  34.071  1.00 149.36 ? 46  ILE G O   1 
ATOM 11058 C CB  . ILE G 1 47  ? 64.488  -7.060  35.455  1.00 132.71 ? 46  ILE G CB  1 
ATOM 11059 C CG1 . ILE G 1 47  ? 65.481  -5.956  35.083  1.00 131.81 ? 46  ILE G CG1 1 
ATOM 11060 C CG2 . ILE G 1 47  ? 65.215  -8.368  35.720  1.00 127.24 ? 46  ILE G CG2 1 
ATOM 11061 C CD1 . ILE G 1 47  ? 66.539  -5.706  36.137  1.00 132.56 ? 46  ILE G CD1 1 
ATOM 11062 N N   . TYR G 1 48  ? 61.715  -8.015  35.872  1.00 154.64 ? 47  TYR G N   1 
ATOM 11063 C CA  . TYR G 1 48  ? 60.618  -8.838  36.364  1.00 156.72 ? 47  TYR G CA  1 
ATOM 11064 C C   . TYR G 1 48  ? 59.589  -7.925  37.018  1.00 158.93 ? 47  TYR G C   1 
ATOM 11065 O O   . TYR G 1 48  ? 59.942  -6.883  37.577  1.00 161.17 ? 47  TYR G O   1 
ATOM 11066 C CB  . TYR G 1 48  ? 61.093  -9.887  37.387  1.00 148.31 ? 47  TYR G CB  1 
ATOM 11067 C CG  . TYR G 1 48  ? 61.534  -11.222 36.813  1.00 142.73 ? 47  TYR G CG  1 
ATOM 11068 C CD1 . TYR G 1 48  ? 62.872  -11.474 36.534  1.00 136.94 ? 47  TYR G CD1 1 
ATOM 11069 C CD2 . TYR G 1 48  ? 60.615  -12.236 36.570  1.00 138.58 ? 47  TYR G CD2 1 
ATOM 11070 C CE1 . TYR G 1 48  ? 63.278  -12.694 36.025  1.00 138.76 ? 47  TYR G CE1 1 
ATOM 11071 C CE2 . TYR G 1 48  ? 61.011  -13.456 36.058  1.00 131.35 ? 47  TYR G CE2 1 
ATOM 11072 C CZ  . TYR G 1 48  ? 62.342  -13.681 35.787  1.00 135.48 ? 47  TYR G CZ  1 
ATOM 11073 O OH  . TYR G 1 48  ? 62.738  -14.898 35.278  1.00 144.67 ? 47  TYR G OH  1 
ATOM 11074 N N   . TYR G 1 49  ? 58.317  -8.317  36.967  1.00 157.46 ? 48  TYR G N   1 
ATOM 11075 C CA  . TYR G 1 49  ? 57.300  -7.595  37.720  1.00 155.88 ? 48  TYR G CA  1 
ATOM 11076 C C   . TYR G 1 49  ? 56.350  -8.583  38.378  1.00 157.96 ? 48  TYR G C   1 
ATOM 11077 O O   . TYR G 1 49  ? 56.235  -9.741  37.968  1.00 154.17 ? 48  TYR G O   1 
ATOM 11078 C CB  . TYR G 1 49  ? 56.512  -6.598  36.851  1.00 155.40 ? 48  TYR G CB  1 
ATOM 11079 C CG  . TYR G 1 49  ? 55.769  -7.186  35.671  1.00 157.79 ? 48  TYR G CG  1 
ATOM 11080 C CD1 . TYR G 1 49  ? 56.429  -7.499  34.490  1.00 158.03 ? 48  TYR G CD1 1 
ATOM 11081 C CD2 . TYR G 1 49  ? 54.395  -7.392  35.728  1.00 154.78 ? 48  TYR G CD2 1 
ATOM 11082 C CE1 . TYR G 1 49  ? 55.746  -8.025  33.409  1.00 154.82 ? 48  TYR G CE1 1 
ATOM 11083 C CE2 . TYR G 1 49  ? 53.705  -7.916  34.654  1.00 153.01 ? 48  TYR G CE2 1 
ATOM 11084 C CZ  . TYR G 1 49  ? 54.384  -8.230  33.496  1.00 157.09 ? 48  TYR G CZ  1 
ATOM 11085 O OH  . TYR G 1 49  ? 53.700  -8.752  32.422  1.00 165.22 ? 48  TYR G OH  1 
ATOM 11086 N N   . SER G 1 50  ? 55.667  -8.102  39.416  1.00 163.84 ? 49  SER G N   1 
ATOM 11087 C CA  . SER G 1 50  ? 54.801  -8.933  40.243  1.00 164.74 ? 49  SER G CA  1 
ATOM 11088 C C   . SER G 1 50  ? 53.480  -8.202  40.438  1.00 163.42 ? 49  SER G C   1 
ATOM 11089 O O   . SER G 1 50  ? 53.435  -7.162  41.103  1.00 155.55 ? 49  SER G O   1 
ATOM 11090 C CB  . SER G 1 50  ? 55.468  -9.241  41.586  1.00 154.42 ? 49  SER G CB  1 
ATOM 11091 O OG  . SER G 1 50  ? 54.622  -10.009 42.424  1.00 150.85 ? 49  SER G OG  1 
ATOM 11092 N N   . MET G 1 51  ? 52.410  -8.744  39.853  1.00 164.79 ? 50  MET G N   1 
ATOM 11093 C CA  . MET G 1 51  ? 51.082  -8.153  39.950  1.00 160.41 ? 50  MET G CA  1 
ATOM 11094 C C   . MET G 1 51  ? 50.412  -8.391  41.298  1.00 158.81 ? 50  MET G C   1 
ATOM 11095 O O   . MET G 1 51  ? 49.417  -7.719  41.594  1.00 158.20 ? 50  MET G O   1 
ATOM 11096 C CB  . MET G 1 51  ? 50.187  -8.699  38.834  1.00 158.10 ? 50  MET G CB  1 
ATOM 11097 C CG  . MET G 1 51  ? 50.751  -8.523  37.436  1.00 160.01 ? 50  MET G CG  1 
ATOM 11098 S SD  . MET G 1 51  ? 49.615  -9.149  36.186  1.00 183.76 ? 50  MET G SD  1 
ATOM 11099 C CE  . MET G 1 51  ? 48.324  -7.924  36.318  1.00 161.42 ? 50  MET G CE  1 
ATOM 11100 N N   . ASN G 1 52  ? 50.954  -9.288  42.129  1.00 156.18 ? 51  ASN G N   1 
ATOM 11101 C CA  . ASN G 1 52  ? 50.374  -9.633  43.426  1.00 152.14 ? 51  ASN G CA  1 
ATOM 11102 C C   . ASN G 1 52  ? 51.228  -10.678 44.143  1.00 153.80 ? 51  ASN G C   1 
ATOM 11103 O O   . ASN G 1 52  ? 52.227  -11.141 43.586  1.00 153.99 ? 51  ASN G O   1 
ATOM 11104 C CB  . ASN G 1 52  ? 48.941  -10.154 43.259  1.00 144.11 ? 51  ASN G CB  1 
ATOM 11105 C CG  . ASN G 1 52  ? 48.096  -9.904  44.482  1.00 148.30 ? 51  ASN G CG  1 
ATOM 11106 O OD1 . ASN G 1 52  ? 48.622  -9.659  45.570  1.00 160.08 ? 51  ASN G OD1 1 
ATOM 11107 N ND2 . ASN G 1 52  ? 46.780  -9.958  44.316  1.00 141.52 ? 51  ASN G ND2 1 
ATOM 11108 N N   . VAL G 1 53  ? 50.867  -11.038 45.382  1.00 154.69 ? 52  VAL G N   1 
ATOM 11109 C CA  . VAL G 1 53  ? 51.628  -12.048 46.117  1.00 155.04 ? 52  VAL G CA  1 
ATOM 11110 C C   . VAL G 1 53  ? 51.666  -13.344 45.320  1.00 157.76 ? 52  VAL G C   1 
ATOM 11111 O O   . VAL G 1 53  ? 50.642  -13.803 44.796  1.00 160.45 ? 52  VAL G O   1 
ATOM 11112 C CB  . VAL G 1 53  ? 51.034  -12.275 47.517  1.00 145.58 ? 52  VAL G CB  1 
ATOM 11113 C CG1 . VAL G 1 53  ? 51.774  -13.407 48.230  1.00 138.86 ? 52  VAL G CG1 1 
ATOM 11114 C CG2 . VAL G 1 53  ? 51.099  -11.004 48.336  1.00 143.92 ? 52  VAL G CG2 1 
ATOM 11115 N N   . GLU G 1 54  ? 52.862  -13.924 45.204  1.00 155.96 ? 53  GLU G N   1 
ATOM 11116 C CA  . GLU G 1 54  ? 53.094  -15.200 44.530  1.00 154.25 ? 53  GLU G CA  1 
ATOM 11117 C C   . GLU G 1 54  ? 52.781  -15.133 43.039  1.00 158.09 ? 53  GLU G C   1 
ATOM 11118 O O   . GLU G 1 54  ? 52.648  -16.173 42.384  1.00 157.05 ? 53  GLU G O   1 
ATOM 11119 C CB  . GLU G 1 54  ? 52.302  -16.335 45.194  1.00 153.42 ? 53  GLU G CB  1 
ATOM 11120 C CG  . GLU G 1 54  ? 52.768  -16.682 46.601  1.00 148.36 ? 53  GLU G CG  1 
ATOM 11121 C CD  . GLU G 1 54  ? 54.157  -17.297 46.634  1.00 149.23 ? 53  GLU G CD  1 
ATOM 11122 O OE1 . GLU G 1 54  ? 54.675  -17.683 45.564  1.00 145.85 ? 53  GLU G OE1 1 
ATOM 11123 O OE2 . GLU G 1 54  ? 54.737  -17.388 47.736  1.00 149.31 ? 53  GLU G OE2 1 
ATOM 11124 N N   . VAL G 1 55  ? 52.665  -13.925 42.490  1.00 162.43 ? 54  VAL G N   1 
ATOM 11125 C CA  . VAL G 1 55  ? 52.479  -13.704 41.060  1.00 157.71 ? 54  VAL G CA  1 
ATOM 11126 C C   . VAL G 1 55  ? 53.744  -13.053 40.522  1.00 154.63 ? 54  VAL G C   1 
ATOM 11127 O O   . VAL G 1 55  ? 54.095  -11.937 40.921  1.00 158.22 ? 54  VAL G O   1 
ATOM 11128 C CB  . VAL G 1 55  ? 51.247  -12.831 40.777  1.00 148.36 ? 54  VAL G CB  1 
ATOM 11129 C CG1 . VAL G 1 55  ? 51.049  -12.665 39.275  1.00 148.52 ? 54  VAL G CG1 1 
ATOM 11130 C CG2 . VAL G 1 55  ? 50.009  -13.433 41.432  1.00 140.10 ? 54  VAL G CG2 1 
ATOM 11131 N N   . THR G 1 56  ? 54.433  -13.749 39.623  1.00 150.81 ? 55  THR G N   1 
ATOM 11132 C CA  . THR G 1 56  ? 55.645  -13.241 38.998  1.00 154.42 ? 55  THR G CA  1 
ATOM 11133 C C   . THR G 1 56  ? 55.563  -13.445 37.493  1.00 161.17 ? 55  THR G C   1 
ATOM 11134 O O   . THR G 1 56  ? 55.031  -14.450 37.011  1.00 161.37 ? 55  THR G O   1 
ATOM 11135 C CB  . THR G 1 56  ? 56.913  -13.924 39.551  1.00 157.61 ? 55  THR G CB  1 
ATOM 11136 O OG1 . THR G 1 56  ? 56.897  -15.316 39.211  1.00 167.81 ? 55  THR G OG1 1 
ATOM 11137 C CG2 . THR G 1 56  ? 57.005  -13.768 41.069  1.00 142.78 ? 55  THR G CG2 1 
ATOM 11138 N N   . ASP G 1 57  ? 56.115  -12.489 36.753  1.00 161.83 ? 56  ASP G N   1 
ATOM 11139 C CA  . ASP G 1 57  ? 56.124  -12.540 35.301  1.00 160.09 ? 56  ASP G CA  1 
ATOM 11140 C C   . ASP G 1 57  ? 57.476  -12.074 34.792  1.00 153.42 ? 56  ASP G C   1 
ATOM 11141 O O   . ASP G 1 57  ? 58.066  -11.139 35.339  1.00 148.87 ? 56  ASP G O   1 
ATOM 11142 C CB  . ASP G 1 57  ? 55.025  -11.658 34.690  1.00 162.21 ? 56  ASP G CB  1 
ATOM 11143 C CG  . ASP G 1 57  ? 53.639  -12.227 34.887  1.00 164.10 ? 56  ASP G CG  1 
ATOM 11144 O OD1 . ASP G 1 57  ? 53.336  -13.272 34.273  1.00 158.19 ? 56  ASP G OD1 1 
ATOM 11145 O OD2 . ASP G 1 57  ? 52.854  -11.628 35.651  1.00 164.98 ? 56  ASP G OD2 1 
ATOM 11146 N N   . LYS G 1 58  ? 57.956  -12.728 33.739  1.00 156.46 ? 57  LYS G N   1 
ATOM 11147 C CA  . LYS G 1 58  ? 59.215  -12.321 33.138  1.00 156.39 ? 57  LYS G CA  1 
ATOM 11148 C C   . LYS G 1 58  ? 59.031  -10.993 32.419  1.00 164.20 ? 57  LYS G C   1 
ATOM 11149 O O   . LYS G 1 58  ? 58.042  -10.782 31.711  1.00 167.07 ? 57  LYS G O   1 
ATOM 11150 C CB  . LYS G 1 58  ? 59.710  -13.381 32.154  1.00 150.56 ? 57  LYS G CB  1 
ATOM 11151 C CG  . LYS G 1 58  ? 59.962  -14.751 32.755  1.00 147.21 ? 57  LYS G CG  1 
ATOM 11152 C CD  . LYS G 1 58  ? 59.990  -15.818 31.669  1.00 145.09 ? 57  LYS G CD  1 
ATOM 11153 C CE  . LYS G 1 58  ? 60.595  -17.117 32.175  1.00 146.58 ? 57  LYS G CE  1 
ATOM 11154 N NZ  . LYS G 1 58  ? 60.850  -18.082 31.069  1.00 138.21 ? 57  LYS G NZ  1 
ATOM 11155 N N   . GLY G 1 59  ? 59.991  -10.102 32.593  1.00 161.31 ? 58  GLY G N   1 
ATOM 11156 C CA  . GLY G 1 59  ? 60.006  -8.833  31.898  1.00 155.85 ? 58  GLY G CA  1 
ATOM 11157 C C   . GLY G 1 59  ? 60.727  -8.919  30.575  1.00 145.67 ? 58  GLY G C   1 
ATOM 11158 O O   . GLY G 1 59  ? 60.764  -9.968  29.924  1.00 147.61 ? 58  GLY G O   1 
ATOM 11159 N N   . ASP G 1 60  ? 61.306  -7.793  30.167  1.00 142.58 ? 59  ASP G N   1 
ATOM 11160 C CA  . ASP G 1 60  ? 61.958  -7.727  28.868  1.00 143.58 ? 59  ASP G CA  1 
ATOM 11161 C C   . ASP G 1 60  ? 63.339  -8.381  28.877  1.00 140.70 ? 59  ASP G C   1 
ATOM 11162 O O   . ASP G 1 60  ? 63.770  -8.913  27.848  1.00 144.85 ? 59  ASP G O   1 
ATOM 11163 C CB  . ASP G 1 60  ? 62.059  -6.266  28.419  1.00 146.97 ? 59  ASP G CB  1 
ATOM 11164 C CG  . ASP G 1 60  ? 60.698  -5.651  28.103  1.00 142.27 ? 59  ASP G CG  1 
ATOM 11165 O OD1 . ASP G 1 60  ? 59.833  -6.352  27.536  1.00 138.18 ? 59  ASP G OD1 1 
ATOM 11166 O OD2 . ASP G 1 60  ? 60.495  -4.460  28.425  1.00 139.60 ? 59  ASP G OD2 1 
ATOM 11167 N N   . VAL G 1 61  ? 64.035  -8.365  30.013  1.00 138.45 ? 60  VAL G N   1 
ATOM 11168 C CA  . VAL G 1 61  ? 65.399  -8.893  30.125  1.00 143.52 ? 60  VAL G CA  1 
ATOM 11169 C C   . VAL G 1 61  ? 65.573  -9.761  31.373  1.00 142.56 ? 60  VAL G C   1 
ATOM 11170 O O   . VAL G 1 61  ? 66.311  -9.385  32.295  1.00 138.72 ? 60  VAL G O   1 
ATOM 11171 C CB  . VAL G 1 61  ? 66.426  -7.747  30.087  1.00 141.54 ? 60  VAL G CB  1 
ATOM 11172 C CG1 . VAL G 1 61  ? 66.461  -7.119  28.709  1.00 131.00 ? 60  VAL G CG1 1 
ATOM 11173 C CG2 . VAL G 1 61  ? 66.058  -6.661  31.096  1.00 146.50 ? 60  VAL G CG2 1 
ATOM 11174 N N   . PRO G 1 62  ? 64.945  -10.940 31.439  1.00 142.47 ? 61  PRO G N   1 
ATOM 11175 C CA  . PRO G 1 62  ? 65.017  -11.755 32.664  1.00 138.37 ? 61  PRO G CA  1 
ATOM 11176 C C   . PRO G 1 62  ? 66.297  -12.566 32.856  1.00 131.88 ? 61  PRO G C   1 
ATOM 11177 O O   . PRO G 1 62  ? 66.502  -13.082 33.963  1.00 124.68 ? 61  PRO G O   1 
ATOM 11178 C CB  . PRO G 1 62  ? 63.812  -12.688 32.513  1.00 142.44 ? 61  PRO G CB  1 
ATOM 11179 C CG  . PRO G 1 62  ? 63.717  -12.894 31.036  1.00 152.72 ? 61  PRO G CG  1 
ATOM 11180 C CD  . PRO G 1 62  ? 64.095  -11.569 30.412  1.00 145.43 ? 61  PRO G CD  1 
ATOM 11181 N N   . GLU G 1 63  ? 67.145  -12.720 31.838  1.00 134.38 ? 62  GLU G N   1 
ATOM 11182 C CA  . GLU G 1 63  ? 68.288  -13.623 31.955  1.00 134.55 ? 62  GLU G CA  1 
ATOM 11183 C C   . GLU G 1 63  ? 69.232  -13.183 33.068  1.00 131.40 ? 62  GLU G C   1 
ATOM 11184 O O   . GLU G 1 63  ? 69.586  -12.006 33.173  1.00 132.81 ? 62  GLU G O   1 
ATOM 11185 C CB  . GLU G 1 63  ? 69.047  -13.719 30.629  1.00 122.07 ? 62  GLU G CB  1 
ATOM 11186 C CG  . GLU G 1 63  ? 68.217  -14.166 29.429  1.00 130.25 ? 62  GLU G CG  1 
ATOM 11187 C CD  . GLU G 1 63  ? 67.432  -13.040 28.785  1.00 145.37 ? 62  GLU G CD  1 
ATOM 11188 O OE1 . GLU G 1 63  ? 66.676  -13.316 27.829  1.00 149.49 ? 62  GLU G OE1 1 
ATOM 11189 O OE2 . GLU G 1 63  ? 67.573  -11.880 29.224  1.00 141.73 ? 62  GLU G OE2 1 
ATOM 11190 N N   . GLY G 1 64  ? 69.640  -14.141 33.900  1.00 126.75 ? 63  GLY G N   1 
ATOM 11191 C CA  . GLY G 1 64  ? 70.573  -13.891 34.981  1.00 127.18 ? 63  GLY G CA  1 
ATOM 11192 C C   . GLY G 1 64  ? 69.968  -13.303 36.236  1.00 131.30 ? 63  GLY G C   1 
ATOM 11193 O O   . GLY G 1 64  ? 70.710  -12.996 37.176  1.00 123.67 ? 63  GLY G O   1 
ATOM 11194 N N   . TYR G 1 65  ? 68.646  -13.149 36.289  1.00 132.97 ? 64  TYR G N   1 
ATOM 11195 C CA  . TYR G 1 65  ? 67.959  -12.597 37.448  1.00 131.00 ? 64  TYR G CA  1 
ATOM 11196 C C   . TYR G 1 65  ? 66.811  -13.503 37.864  1.00 139.84 ? 64  TYR G C   1 
ATOM 11197 O O   . TYR G 1 65  ? 66.163  -14.142 37.030  1.00 145.90 ? 64  TYR G O   1 
ATOM 11198 C CB  . TYR G 1 65  ? 67.370  -11.204 37.185  1.00 128.39 ? 64  TYR G CB  1 
ATOM 11199 C CG  . TYR G 1 65  ? 68.350  -10.153 36.745  1.00 129.13 ? 64  TYR G CG  1 
ATOM 11200 C CD1 . TYR G 1 65  ? 69.197  -9.543  37.657  1.00 132.62 ? 64  TYR G CD1 1 
ATOM 11201 C CD2 . TYR G 1 65  ? 68.417  -9.757  35.419  1.00 134.24 ? 64  TYR G CD2 1 
ATOM 11202 C CE1 . TYR G 1 65  ? 70.087  -8.571  37.259  1.00 128.00 ? 64  TYR G CE1 1 
ATOM 11203 C CE2 . TYR G 1 65  ? 69.302  -8.792  35.011  1.00 132.46 ? 64  TYR G CE2 1 
ATOM 11204 C CZ  . TYR G 1 65  ? 70.136  -8.201  35.933  1.00 127.63 ? 64  TYR G CZ  1 
ATOM 11205 O OH  . TYR G 1 65  ? 71.021  -7.234  35.522  1.00 133.12 ? 64  TYR G OH  1 
ATOM 11206 N N   . LYS G 1 66  ? 66.566  -13.539 39.171  1.00 146.73 ? 65  LYS G N   1 
ATOM 11207 C CA  . LYS G 1 66  ? 65.392  -14.174 39.752  1.00 153.93 ? 65  LYS G CA  1 
ATOM 11208 C C   . LYS G 1 66  ? 64.858  -13.275 40.856  1.00 156.73 ? 65  LYS G C   1 
ATOM 11209 O O   . LYS G 1 66  ? 65.607  -12.516 41.475  1.00 153.93 ? 65  LYS G O   1 
ATOM 11210 C CB  . LYS G 1 66  ? 65.697  -15.580 40.288  1.00 154.46 ? 65  LYS G CB  1 
ATOM 11211 C CG  . LYS G 1 66  ? 66.035  -16.590 39.209  1.00 146.86 ? 65  LYS G CG  1 
ATOM 11212 C CD  . LYS G 1 66  ? 64.845  -16.769 38.270  1.00 149.45 ? 65  LYS G CD  1 
ATOM 11213 C CE  . LYS G 1 66  ? 65.245  -17.451 36.976  1.00 145.77 ? 65  LYS G CE  1 
ATOM 11214 N NZ  . LYS G 1 66  ? 65.904  -16.495 36.047  1.00 130.89 ? 65  LYS G NZ  1 
ATOM 11215 N N   . VAL G 1 67  ? 63.552  -13.367 41.101  1.00 155.60 ? 66  VAL G N   1 
ATOM 11216 C CA  . VAL G 1 67  ? 62.872  -12.541 42.089  1.00 155.47 ? 66  VAL G CA  1 
ATOM 11217 C C   . VAL G 1 67  ? 61.966  -13.431 42.930  1.00 155.24 ? 66  VAL G C   1 
ATOM 11218 O O   . VAL G 1 67  ? 61.756  -14.606 42.629  1.00 157.18 ? 66  VAL G O   1 
ATOM 11219 C CB  . VAL G 1 67  ? 62.056  -11.399 41.444  1.00 154.60 ? 66  VAL G CB  1 
ATOM 11220 C CG1 . VAL G 1 67  ? 62.944  -10.536 40.556  1.00 155.80 ? 66  VAL G CG1 1 
ATOM 11221 C CG2 . VAL G 1 67  ? 60.881  -11.960 40.656  1.00 150.88 ? 66  VAL G CG2 1 
ATOM 11222 N N   . SER G 1 68  ? 61.432  -12.853 44.004  1.00 155.55 ? 67  SER G N   1 
ATOM 11223 C CA  . SER G 1 68  ? 60.422  -13.531 44.800  1.00 158.72 ? 67  SER G CA  1 
ATOM 11224 C C   . SER G 1 68  ? 59.414  -12.518 45.321  1.00 160.04 ? 67  SER G C   1 
ATOM 11225 O O   . SER G 1 68  ? 59.729  -11.340 45.509  1.00 159.06 ? 67  SER G O   1 
ATOM 11226 C CB  . SER G 1 68  ? 61.048  -14.288 45.984  1.00 156.21 ? 67  SER G CB  1 
ATOM 11227 O OG  . SER G 1 68  ? 61.618  -13.391 46.924  1.00 141.88 ? 67  SER G OG  1 
ATOM 11228 N N   . ARG G 1 69  ? 58.186  -12.998 45.549  1.00 158.93 ? 68  ARG G N   1 
ATOM 11229 C CA  . ARG G 1 69  ? 57.110  -12.194 46.103  1.00 151.72 ? 68  ARG G CA  1 
ATOM 11230 C C   . ARG G 1 69  ? 56.396  -13.078 47.126  1.00 151.53 ? 68  ARG G C   1 
ATOM 11231 O O   . ARG G 1 69  ? 55.253  -13.506 46.951  1.00 148.71 ? 68  ARG G O   1 
ATOM 11232 C CB  . ARG G 1 69  ? 56.154  -11.680 45.023  1.00 147.87 ? 68  ARG G CB  1 
ATOM 11233 C CG  . ARG G 1 69  ? 55.205  -10.597 45.520  1.00 146.64 ? 68  ARG G CG  1 
ATOM 11234 C CD  . ARG G 1 69  ? 55.875  -9.230  45.567  1.00 153.73 ? 68  ARG G CD  1 
ATOM 11235 N NE  . ARG G 1 69  ? 55.028  -8.229  46.215  1.00 153.13 ? 68  ARG G NE  1 
ATOM 11236 C CZ  . ARG G 1 69  ? 53.995  -7.622  45.638  1.00 145.55 ? 68  ARG G CZ  1 
ATOM 11237 N NH1 . ARG G 1 69  ? 53.665  -7.908  44.386  1.00 152.40 ? 68  ARG G NH1 1 
ATOM 11238 N NH2 . ARG G 1 69  ? 53.288  -6.728  46.318  1.00 130.53 ? 68  ARG G NH2 1 
ATOM 11239 N N   . LYS G 1 70  ? 57.093  -13.353 48.228  1.00 155.97 ? 69  LYS G N   1 
ATOM 11240 C CA  . LYS G 1 70  ? 56.538  -14.190 49.281  1.00 153.77 ? 69  LYS G CA  1 
ATOM 11241 C C   . LYS G 1 70  ? 55.474  -13.461 50.090  1.00 152.06 ? 69  LYS G C   1 
ATOM 11242 O O   . LYS G 1 70  ? 54.614  -14.112 50.694  1.00 145.55 ? 69  LYS G O   1 
ATOM 11243 C CB  . LYS G 1 70  ? 57.657  -14.698 50.198  1.00 147.07 ? 69  LYS G CB  1 
ATOM 11244 C CG  . LYS G 1 70  ? 58.683  -15.595 49.502  1.00 137.69 ? 69  LYS G CG  1 
ATOM 11245 C CD  . LYS G 1 70  ? 58.037  -16.460 48.423  1.00 139.59 ? 69  LYS G CD  1 
ATOM 11246 C CE  . LYS G 1 70  ? 57.940  -17.917 48.845  1.00 145.27 ? 69  LYS G CE  1 
ATOM 11247 N NZ  . LYS G 1 70  ? 57.162  -18.723 47.862  1.00 133.28 ? 69  LYS G NZ  1 
ATOM 11248 N N   . GLU G 1 71  ? 55.518  -12.130 50.110  1.00 156.59 ? 70  GLU G N   1 
ATOM 11249 C CA  . GLU G 1 71  ? 54.503  -11.316 50.761  1.00 155.94 ? 70  GLU G CA  1 
ATOM 11250 C C   . GLU G 1 71  ? 54.333  -10.033 49.954  1.00 158.90 ? 70  GLU G C   1 
ATOM 11251 O O   . GLU G 1 71  ? 55.028  -9.803  48.960  1.00 164.03 ? 70  GLU G O   1 
ATOM 11252 C CB  . GLU G 1 71  ? 54.886  -11.041 52.220  1.00 147.20 ? 70  GLU G CB  1 
ATOM 11253 C CG  . GLU G 1 71  ? 56.063  -10.094 52.378  1.00 139.10 ? 70  GLU G CG  1 
ATOM 11254 C CD  . GLU G 1 71  ? 57.300  -10.794 52.909  1.00 150.05 ? 70  GLU G CD  1 
ATOM 11255 O OE1 . GLU G 1 71  ? 57.656  -10.571 54.087  1.00 152.80 ? 70  GLU G OE1 1 
ATOM 11256 O OE2 . GLU G 1 71  ? 57.919  -11.570 52.149  1.00 151.26 ? 70  GLU G OE2 1 
ATOM 11257 N N   . LYS G 1 72  ? 53.388  -9.194  50.387  1.00 157.90 ? 71  LYS G N   1 
ATOM 11258 C CA  . LYS G 1 72  ? 53.065  -7.982  49.636  1.00 159.75 ? 71  LYS G CA  1 
ATOM 11259 C C   . LYS G 1 72  ? 54.173  -6.944  49.757  1.00 158.09 ? 71  LYS G C   1 
ATOM 11260 O O   . LYS G 1 72  ? 54.472  -6.224  48.796  1.00 152.08 ? 71  LYS G O   1 
ATOM 11261 C CB  . LYS G 1 72  ? 51.742  -7.396  50.136  1.00 153.69 ? 71  LYS G CB  1 
ATOM 11262 C CG  . LYS G 1 72  ? 50.531  -7.668  49.252  1.00 156.25 ? 71  LYS G CG  1 
ATOM 11263 C CD  . LYS G 1 72  ? 49.379  -6.739  49.598  1.00 151.19 ? 71  LYS G CD  1 
ATOM 11264 C CE  . LYS G 1 72  ? 48.209  -6.906  48.646  1.00 147.87 ? 71  LYS G CE  1 
ATOM 11265 N NZ  . LYS G 1 72  ? 47.685  -8.300  48.688  1.00 138.35 ? 71  LYS G NZ  1 
ATOM 11266 N N   . ARG G 1 73  ? 54.782  -6.849  50.941  1.00 162.55 ? 72  ARG G N   1 
ATOM 11267 C CA  . ARG G 1 73  ? 55.724  -5.773  51.228  1.00 161.29 ? 72  ARG G CA  1 
ATOM 11268 C C   . ARG G 1 73  ? 57.019  -5.917  50.434  1.00 162.29 ? 72  ARG G C   1 
ATOM 11269 O O   . ARG G 1 73  ? 57.566  -4.919  49.953  1.00 159.59 ? 72  ARG G O   1 
ATOM 11270 C CB  . ARG G 1 73  ? 56.006  -5.729  52.732  1.00 159.39 ? 72  ARG G CB  1 
ATOM 11271 C CG  . ARG G 1 73  ? 57.265  -4.982  53.140  1.00 161.62 ? 72  ARG G CG  1 
ATOM 11272 C CD  . ARG G 1 73  ? 57.474  -5.085  54.647  1.00 171.28 ? 72  ARG G CD  1 
ATOM 11273 N NE  . ARG G 1 73  ? 58.322  -4.018  55.171  1.00 168.99 ? 72  ARG G NE  1 
ATOM 11274 C CZ  . ARG G 1 73  ? 59.651  -4.024  55.121  1.00 172.21 ? 72  ARG G CZ  1 
ATOM 11275 N NH1 . ARG G 1 73  ? 60.293  -5.044  54.566  1.00 174.06 ? 72  ARG G NH1 1 
ATOM 11276 N NH2 . ARG G 1 73  ? 60.339  -3.007  55.623  1.00 170.46 ? 72  ARG G NH2 1 
ATOM 11277 N N   . ASN G 1 74  ? 57.503  -7.143  50.244  1.00 164.53 ? 73  ASN G N   1 
ATOM 11278 C CA  . ASN G 1 74  ? 58.856  -7.369  49.753  1.00 161.48 ? 73  ASN G CA  1 
ATOM 11279 C C   . ASN G 1 74  ? 58.857  -7.929  48.335  1.00 154.73 ? 73  ASN G C   1 
ATOM 11280 O O   . ASN G 1 74  ? 58.046  -8.794  47.990  1.00 149.98 ? 73  ASN G O   1 
ATOM 11281 C CB  . ASN G 1 74  ? 59.612  -8.328  50.682  1.00 153.86 ? 73  ASN G CB  1 
ATOM 11282 C CG  . ASN G 1 74  ? 59.808  -7.763  52.078  1.00 145.93 ? 73  ASN G CG  1 
ATOM 11283 O OD1 . ASN G 1 74  ? 60.367  -6.679  52.250  1.00 144.10 ? 73  ASN G OD1 1 
ATOM 11284 N ND2 . ASN G 1 74  ? 59.345  -8.496  53.084  1.00 151.82 ? 73  ASN G ND2 1 
ATOM 11285 N N   . PHE G 1 75  ? 59.793  -7.424  47.527  1.00 155.90 ? 74  PHE G N   1 
ATOM 11286 C CA  . PHE G 1 75  ? 60.008  -7.900  46.157  1.00 159.76 ? 74  PHE G CA  1 
ATOM 11287 C C   . PHE G 1 75  ? 61.498  -7.814  45.855  1.00 156.13 ? 74  PHE G C   1 
ATOM 11288 O O   . PHE G 1 75  ? 61.952  -6.938  45.109  1.00 153.74 ? 74  PHE G O   1 
ATOM 11289 C CB  . PHE G 1 75  ? 59.189  -7.067  45.168  1.00 155.39 ? 74  PHE G CB  1 
ATOM 11290 C CG  . PHE G 1 75  ? 59.211  -7.576  43.749  1.00 146.35 ? 74  PHE G CG  1 
ATOM 11291 C CD1 . PHE G 1 75  ? 58.956  -8.906  43.464  1.00 150.18 ? 74  PHE G CD1 1 
ATOM 11292 C CD2 . PHE G 1 75  ? 59.446  -6.705  42.693  1.00 142.97 ? 74  PHE G CD2 1 
ATOM 11293 C CE1 . PHE G 1 75  ? 58.968  -9.367  42.160  1.00 149.24 ? 74  PHE G CE1 1 
ATOM 11294 C CE2 . PHE G 1 75  ? 59.454  -7.159  41.383  1.00 141.64 ? 74  PHE G CE2 1 
ATOM 11295 C CZ  . PHE G 1 75  ? 59.214  -8.494  41.118  1.00 142.11 ? 74  PHE G CZ  1 
ATOM 11296 N N   . PRO G 1 76  ? 62.294  -8.729  46.405  1.00 154.80 ? 75  PRO G N   1 
ATOM 11297 C CA  . PRO G 1 76  ? 63.750  -8.624  46.266  1.00 150.06 ? 75  PRO G CA  1 
ATOM 11298 C C   . PRO G 1 76  ? 64.245  -9.105  44.909  1.00 154.25 ? 75  PRO G C   1 
ATOM 11299 O O   . PRO G 1 76  ? 63.640  -9.964  44.264  1.00 159.49 ? 75  PRO G O   1 
ATOM 11300 C CB  . PRO G 1 76  ? 64.271  -9.521  47.397  1.00 134.76 ? 75  PRO G CB  1 
ATOM 11301 C CG  . PRO G 1 76  ? 63.206  -10.549 47.550  1.00 143.04 ? 75  PRO G CG  1 
ATOM 11302 C CD  . PRO G 1 76  ? 61.917  -9.791  47.356  1.00 155.54 ? 75  PRO G CD  1 
ATOM 11303 N N   . LEU G 1 77  ? 65.359  -8.515  44.471  1.00 146.53 ? 76  LEU G N   1 
ATOM 11304 C CA  . LEU G 1 77  ? 65.993  -8.862  43.203  1.00 149.68 ? 76  LEU G CA  1 
ATOM 11305 C C   . LEU G 1 77  ? 67.243  -9.691  43.485  1.00 148.72 ? 76  LEU G C   1 
ATOM 11306 O O   . LEU G 1 77  ? 68.158  -9.228  44.177  1.00 143.43 ? 76  LEU G O   1 
ATOM 11307 C CB  . LEU G 1 77  ? 66.340  -7.603  42.405  1.00 146.94 ? 76  LEU G CB  1 
ATOM 11308 C CG  . LEU G 1 77  ? 66.962  -7.757  41.011  1.00 142.55 ? 76  LEU G CG  1 
ATOM 11309 C CD1 . LEU G 1 77  ? 65.942  -8.296  40.019  1.00 151.70 ? 76  LEU G CD1 1 
ATOM 11310 C CD2 . LEU G 1 77  ? 67.541  -6.437  40.511  1.00 129.73 ? 76  LEU G CD2 1 
ATOM 11311 N N   . ILE G 1 78  ? 67.277  -10.910 42.949  1.00 149.26 ? 77  ILE G N   1 
ATOM 11312 C CA  . ILE G 1 78  ? 68.331  -11.881 43.224  1.00 145.90 ? 77  ILE G CA  1 
ATOM 11313 C C   . ILE G 1 78  ? 69.205  -12.020 41.986  1.00 145.01 ? 77  ILE G C   1 
ATOM 11314 O O   . ILE G 1 78  ? 68.695  -12.221 40.877  1.00 145.98 ? 77  ILE G O   1 
ATOM 11315 C CB  . ILE G 1 78  ? 67.751  -13.248 43.624  1.00 148.93 ? 77  ILE G CB  1 
ATOM 11316 C CG1 . ILE G 1 78  ? 66.676  -13.085 44.699  1.00 146.98 ? 77  ILE G CG1 1 
ATOM 11317 C CG2 . ILE G 1 78  ? 68.858  -14.177 44.105  1.00 152.27 ? 77  ILE G CG2 1 
ATOM 11318 C CD1 . ILE G 1 78  ? 65.723  -14.260 44.783  1.00 148.71 ? 77  ILE G CD1 1 
ATOM 11319 N N   . LEU G 1 79  ? 70.518  -11.917 42.176  1.00 141.98 ? 78  LEU G N   1 
ATOM 11320 C CA  . LEU G 1 79  ? 71.493  -12.091 41.102  1.00 145.40 ? 78  LEU G CA  1 
ATOM 11321 C C   . LEU G 1 79  ? 72.287  -13.356 41.412  1.00 139.08 ? 78  LEU G C   1 
ATOM 11322 O O   . LEU G 1 79  ? 73.206  -13.335 42.236  1.00 136.68 ? 78  LEU G O   1 
ATOM 11323 C CB  . LEU G 1 79  ? 72.403  -10.873 40.968  1.00 137.33 ? 78  LEU G CB  1 
ATOM 11324 C CG  . LEU G 1 79  ? 71.882  -9.703  40.128  1.00 130.19 ? 78  LEU G CG  1 
ATOM 11325 C CD1 . LEU G 1 79  ? 70.736  -8.989  40.827  1.00 135.85 ? 78  LEU G CD1 1 
ATOM 11326 C CD2 . LEU G 1 79  ? 73.003  -8.732  39.811  1.00 128.78 ? 78  LEU G CD2 1 
ATOM 11327 N N   . GLU G 1 80  ? 71.913  -14.458 40.756  1.00 131.68 ? 79  GLU G N   1 
ATOM 11328 C CA  . GLU G 1 80  ? 72.515  -15.752 41.063  1.00 134.55 ? 79  GLU G CA  1 
ATOM 11329 C C   . GLU G 1 80  ? 74.005  -15.754 40.744  1.00 137.95 ? 79  GLU G C   1 
ATOM 11330 O O   . GLU G 1 80  ? 74.819  -16.237 41.540  1.00 132.27 ? 79  GLU G O   1 
ATOM 11331 C CB  . GLU G 1 80  ? 71.795  -16.859 40.292  1.00 143.22 ? 79  GLU G CB  1 
ATOM 11332 C CG  . GLU G 1 80  ? 70.829  -17.685 41.131  1.00 143.84 ? 79  GLU G CG  1 
ATOM 11333 C CD  . GLU G 1 80  ? 71.542  -18.595 42.116  1.00 143.53 ? 79  GLU G CD  1 
ATOM 11334 O OE1 . GLU G 1 80  ? 71.196  -18.567 43.315  1.00 135.29 ? 79  GLU G OE1 1 
ATOM 11335 O OE2 . GLU G 1 80  ? 72.455  -19.334 41.692  1.00 151.14 ? 79  GLU G OE2 1 
ATOM 11336 N N   . SER G 1 81  ? 74.379  -15.208 39.590  1.00 138.69 ? 80  SER G N   1 
ATOM 11337 C CA  . SER G 1 81  ? 75.773  -15.161 39.147  1.00 136.48 ? 80  SER G CA  1 
ATOM 11338 C C   . SER G 1 81  ? 75.994  -13.829 38.448  1.00 134.22 ? 80  SER G C   1 
ATOM 11339 O O   . SER G 1 81  ? 75.943  -13.735 37.216  1.00 142.16 ? 80  SER G O   1 
ATOM 11340 C CB  . SER G 1 81  ? 76.108  -16.336 38.225  1.00 128.82 ? 80  SER G CB  1 
ATOM 11341 O OG  . SER G 1 81  ? 77.508  -16.531 38.132  1.00 124.86 ? 80  SER G OG  1 
ATOM 11342 N N   . PRO G 1 82  ? 76.221  -12.763 39.217  1.00 131.78 ? 81  PRO G N   1 
ATOM 11343 C CA  . PRO G 1 82  ? 76.415  -11.436 38.616  1.00 128.85 ? 81  PRO G CA  1 
ATOM 11344 C C   . PRO G 1 82  ? 77.556  -11.418 37.607  1.00 131.09 ? 81  PRO G C   1 
ATOM 11345 O O   . PRO G 1 82  ? 78.633  -11.963 37.848  1.00 130.21 ? 81  PRO G O   1 
ATOM 11346 C CB  . PRO G 1 82  ? 76.714  -10.544 39.826  1.00 133.13 ? 81  PRO G CB  1 
ATOM 11347 C CG  . PRO G 1 82  ? 76.030  -11.237 40.962  1.00 137.20 ? 81  PRO G CG  1 
ATOM 11348 C CD  . PRO G 1 82  ? 76.221  -12.702 40.689  1.00 137.63 ? 81  PRO G CD  1 
ATOM 11349 N N   . SER G 1 83  ? 77.300  -10.786 36.468  1.00 135.33 ? 82  SER G N   1 
ATOM 11350 C CA  . SER G 1 83  ? 78.261  -10.615 35.391  1.00 132.32 ? 82  SER G CA  1 
ATOM 11351 C C   . SER G 1 83  ? 78.407  -9.130  35.073  1.00 131.48 ? 82  SER G C   1 
ATOM 11352 O O   . SER G 1 83  ? 77.524  -8.330  35.392  1.00 131.93 ? 82  SER G O   1 
ATOM 11353 C CB  . SER G 1 83  ? 77.816  -11.384 34.137  1.00 130.11 ? 82  SER G CB  1 
ATOM 11354 O OG  . SER G 1 83  ? 76.482  -11.064 33.784  1.00 129.65 ? 82  SER G OG  1 
ATOM 11355 N N   . PRO G 1 84  ? 79.523  -8.729  34.448  1.00 127.84 ? 83  PRO G N   1 
ATOM 11356 C CA  . PRO G 1 84  ? 79.767  -7.287  34.248  1.00 128.22 ? 83  PRO G CA  1 
ATOM 11357 C C   . PRO G 1 84  ? 78.678  -6.557  33.477  1.00 127.03 ? 83  PRO G C   1 
ATOM 11358 O O   . PRO G 1 84  ? 78.469  -5.361  33.719  1.00 129.82 ? 83  PRO G O   1 
ATOM 11359 C CB  . PRO G 1 84  ? 81.100  -7.276  33.489  1.00 128.65 ? 83  PRO G CB  1 
ATOM 11360 C CG  . PRO G 1 84  ? 81.803  -8.485  33.999  1.00 126.12 ? 83  PRO G CG  1 
ATOM 11361 C CD  . PRO G 1 84  ? 80.726  -9.530  34.159  1.00 129.79 ? 83  PRO G CD  1 
ATOM 11362 N N   . ASN G 1 85  ? 77.978  -7.222  32.560  1.00 124.12 ? 84  ASN G N   1 
ATOM 11363 C CA  . ASN G 1 85  ? 76.920  -6.543  31.822  1.00 129.60 ? 84  ASN G CA  1 
ATOM 11364 C C   . ASN G 1 85  ? 75.642  -6.374  32.636  1.00 121.29 ? 84  ASN G C   1 
ATOM 11365 O O   . ASN G 1 85  ? 74.665  -5.820  32.120  1.00 116.49 ? 84  ASN G O   1 
ATOM 11366 C CB  . ASN G 1 85  ? 76.626  -7.277  30.505  1.00 138.47 ? 84  ASN G CB  1 
ATOM 11367 C CG  . ASN G 1 85  ? 76.054  -8.670  30.710  1.00 141.97 ? 84  ASN G CG  1 
ATOM 11368 O OD1 . ASN G 1 85  ? 75.899  -9.142  31.836  1.00 132.24 ? 84  ASN G OD1 1 
ATOM 11369 N ND2 . ASN G 1 85  ? 75.732  -9.335  29.606  1.00 144.28 ? 84  ASN G ND2 1 
ATOM 11370 N N   . GLN G 1 86  ? 75.629  -6.822  33.888  1.00 126.85 ? 85  GLN G N   1 
ATOM 11371 C CA  . GLN G 1 86  ? 74.557  -6.496  34.817  1.00 128.68 ? 85  GLN G CA  1 
ATOM 11372 C C   . GLN G 1 86  ? 74.858  -5.243  35.631  1.00 123.87 ? 85  GLN G C   1 
ATOM 11373 O O   . GLN G 1 86  ? 74.039  -4.850  36.469  1.00 119.72 ? 85  GLN G O   1 
ATOM 11374 C CB  . GLN G 1 86  ? 74.271  -7.689  35.741  1.00 118.50 ? 85  GLN G CB  1 
ATOM 11375 C CG  . GLN G 1 86  ? 73.660  -8.888  35.003  1.00 132.61 ? 85  GLN G CG  1 
ATOM 11376 C CD  . GLN G 1 86  ? 73.470  -10.113 35.879  1.00 130.16 ? 85  GLN G CD  1 
ATOM 11377 O OE1 . GLN G 1 86  ? 74.427  -10.648 36.428  1.00 128.51 ? 85  GLN G OE1 1 
ATOM 11378 N NE2 . GLN G 1 86  ? 72.229  -10.573 35.998  1.00 132.03 ? 85  GLN G NE2 1 
ATOM 11379 N N   . THR G 1 87  ? 76.013  -4.616  35.412  1.00 121.16 ? 86  THR G N   1 
ATOM 11380 C CA  . THR G 1 87  ? 76.267  -3.298  35.973  1.00 111.42 ? 86  THR G CA  1 
ATOM 11381 C C   . THR G 1 87  ? 75.255  -2.319  35.395  1.00 115.84 ? 86  THR G C   1 
ATOM 11382 O O   . THR G 1 87  ? 75.170  -2.163  34.173  1.00 118.92 ? 86  THR G O   1 
ATOM 11383 C CB  . THR G 1 87  ? 77.691  -2.849  35.642  1.00 105.49 ? 86  THR G CB  1 
ATOM 11384 O OG1 . THR G 1 87  ? 78.637  -3.678  36.329  1.00 106.94 ? 86  THR G OG1 1 
ATOM 11385 C CG2 . THR G 1 87  ? 77.905  -1.398  36.044  1.00 103.39 ? 86  THR G CG2 1 
ATOM 11386 N N   . SER G 1 88  ? 74.498  -1.654  36.263  1.00 113.19 ? 87  SER G N   1 
ATOM 11387 C CA  . SER G 1 88  ? 73.422  -0.773  35.814  1.00 116.64 ? 87  SER G CA  1 
ATOM 11388 C C   . SER G 1 88  ? 72.862  -0.014  37.011  1.00 110.95 ? 87  SER G C   1 
ATOM 11389 O O   . SER G 1 88  ? 73.285  -0.208  38.155  1.00 114.01 ? 87  SER G O   1 
ATOM 11390 C CB  . SER G 1 88  ? 72.308  -1.557  35.114  1.00 119.84 ? 87  SER G CB  1 
ATOM 11391 O OG  . SER G 1 88  ? 71.391  -0.682  34.479  1.00 120.21 ? 87  SER G OG  1 
ATOM 11392 N N   . LEU G 1 89  ? 71.898  0.859   36.726  1.00 111.48 ? 88  LEU G N   1 
ATOM 11393 C CA  . LEU G 1 89  ? 71.106  1.546   37.737  1.00 114.75 ? 88  LEU G CA  1 
ATOM 11394 C C   . LEU G 1 89  ? 69.751  0.854   37.837  1.00 116.64 ? 88  LEU G C   1 
ATOM 11395 O O   . LEU G 1 89  ? 68.983  0.847   36.869  1.00 123.55 ? 88  LEU G O   1 
ATOM 11396 C CB  . LEU G 1 89  ? 70.944  3.024   37.379  1.00 121.20 ? 88  LEU G CB  1 
ATOM 11397 C CG  . LEU G 1 89  ? 70.199  3.938   38.353  1.00 116.96 ? 88  LEU G CG  1 
ATOM 11398 C CD1 . LEU G 1 89  ? 70.817  3.865   39.740  1.00 120.75 ? 88  LEU G CD1 1 
ATOM 11399 C CD2 . LEU G 1 89  ? 70.195  5.370   37.841  1.00 117.01 ? 88  LEU G CD2 1 
ATOM 11400 N N   . TYR G 1 90  ? 69.459  0.277   39.001  1.00 115.06 ? 89  TYR G N   1 
ATOM 11401 C CA  . TYR G 1 90  ? 68.261  -0.530  39.201  1.00 116.19 ? 89  TYR G CA  1 
ATOM 11402 C C   . TYR G 1 90  ? 67.200  0.275   39.939  1.00 120.79 ? 89  TYR G C   1 
ATOM 11403 O O   . TYR G 1 90  ? 67.465  0.823   41.013  1.00 124.79 ? 89  TYR G O   1 
ATOM 11404 C CB  . TYR G 1 90  ? 68.596  -1.800  39.984  1.00 115.08 ? 89  TYR G CB  1 
ATOM 11405 C CG  . TYR G 1 90  ? 69.490  -2.751  39.227  1.00 118.92 ? 89  TYR G CG  1 
ATOM 11406 C CD1 . TYR G 1 90  ? 70.863  -2.557  39.190  1.00 114.43 ? 89  TYR G CD1 1 
ATOM 11407 C CD2 . TYR G 1 90  ? 68.963  -3.843  38.550  1.00 123.46 ? 89  TYR G CD2 1 
ATOM 11408 C CE1 . TYR G 1 90  ? 71.684  -3.414  38.497  1.00 120.43 ? 89  TYR G CE1 1 
ATOM 11409 C CE2 . TYR G 1 90  ? 69.782  -4.713  37.856  1.00 122.65 ? 89  TYR G CE2 1 
ATOM 11410 C CZ  . TYR G 1 90  ? 71.142  -4.493  37.835  1.00 120.86 ? 89  TYR G CZ  1 
ATOM 11411 O OH  . TYR G 1 90  ? 71.967  -5.351  37.147  1.00 127.47 ? 89  TYR G OH  1 
ATOM 11412 N N   . PHE G 1 91  ? 65.998  0.324   39.370  1.00 127.19 ? 90  PHE G N   1 
ATOM 11413 C CA  . PHE G 1 91  ? 64.860  1.015   39.964  1.00 132.94 ? 90  PHE G CA  1 
ATOM 11414 C C   . PHE G 1 91  ? 63.794  0.005   40.366  1.00 143.07 ? 90  PHE G C   1 
ATOM 11415 O O   . PHE G 1 91  ? 63.429  -0.866  39.568  1.00 145.56 ? 90  PHE G O   1 
ATOM 11416 C CB  . PHE G 1 91  ? 64.259  2.026   38.984  1.00 134.14 ? 90  PHE G CB  1 
ATOM 11417 C CG  . PHE G 1 91  ? 65.115  3.233   38.751  1.00 129.52 ? 90  PHE G CG  1 
ATOM 11418 C CD1 . PHE G 1 91  ? 65.124  4.272   39.663  1.00 129.94 ? 90  PHE G CD1 1 
ATOM 11419 C CD2 . PHE G 1 91  ? 65.888  3.343   37.607  1.00 127.76 ? 90  PHE G CD2 1 
ATOM 11420 C CE1 . PHE G 1 91  ? 65.904  5.390   39.452  1.00 131.91 ? 90  PHE G CE1 1 
ATOM 11421 C CE2 . PHE G 1 91  ? 66.669  4.462   37.387  1.00 119.68 ? 90  PHE G CE2 1 
ATOM 11422 C CZ  . PHE G 1 91  ? 66.676  5.487   38.311  1.00 125.04 ? 90  PHE G CZ  1 
ATOM 11423 N N   . CYS G 1 92  ? 63.294  0.124   41.593  1.00 148.85 ? 91  CYS G N   1 
ATOM 11424 C CA  . CYS G 1 92  ? 62.135  -0.633  42.047  1.00 143.93 ? 91  CYS G CA  1 
ATOM 11425 C C   . CYS G 1 92  ? 60.938  0.295   42.214  1.00 139.43 ? 91  CYS G C   1 
ATOM 11426 O O   . CYS G 1 92  ? 61.039  1.329   42.883  1.00 132.29 ? 91  CYS G O   1 
ATOM 11427 C CB  . CYS G 1 92  ? 62.431  -1.350  43.362  1.00 134.94 ? 91  CYS G CB  1 
ATOM 11428 S SG  . CYS G 1 92  ? 61.011  -2.217  44.042  1.00 133.14 ? 91  CYS G SG  1 
ATOM 11429 N N   . ALA G 1 93  ? 59.809  -0.081  41.617  1.00 145.67 ? 92  ALA G N   1 
ATOM 11430 C CA  . ALA G 1 93  ? 58.580  0.696   41.686  1.00 151.56 ? 92  ALA G CA  1 
ATOM 11431 C C   . ALA G 1 93  ? 57.440  -0.152  42.239  1.00 158.67 ? 92  ALA G C   1 
ATOM 11432 O O   . ALA G 1 93  ? 57.469  -1.384  42.183  1.00 155.44 ? 92  ALA G O   1 
ATOM 11433 C CB  . ALA G 1 93  ? 58.194  1.251   40.308  1.00 145.53 ? 92  ALA G CB  1 
ATOM 11434 N N   . SER G 1 94  ? 56.428  0.526   42.777  1.00 160.79 ? 93  SER G N   1 
ATOM 11435 C CA  . SER G 1 94  ? 55.214  -0.140  43.227  1.00 154.96 ? 93  SER G CA  1 
ATOM 11436 C C   . SER G 1 94  ? 54.023  0.787   43.010  1.00 159.12 ? 93  SER G C   1 
ATOM 11437 O O   . SER G 1 94  ? 54.158  2.013   43.054  1.00 159.24 ? 93  SER G O   1 
ATOM 11438 C CB  . SER G 1 94  ? 55.332  -0.566  44.697  1.00 153.36 ? 93  SER G CB  1 
ATOM 11439 O OG  . SER G 1 94  ? 55.161  0.533   45.578  1.00 153.82 ? 93  SER G OG  1 
ATOM 11440 N N   . SER G 1 95  ? 52.854  0.190   42.781  1.00 159.46 ? 94  SER G N   1 
ATOM 11441 C CA  . SER G 1 95  ? 51.622  0.944   42.581  1.00 158.23 ? 94  SER G CA  1 
ATOM 11442 C C   . SER G 1 95  ? 50.453  0.132   43.122  1.00 157.98 ? 94  SER G C   1 
ATOM 11443 O O   . SER G 1 95  ? 50.549  -1.086  43.297  1.00 158.47 ? 94  SER G O   1 
ATOM 11444 C CB  . SER G 1 95  ? 51.400  1.310   41.104  1.00 158.29 ? 94  SER G CB  1 
ATOM 11445 O OG  . SER G 1 95  ? 51.418  0.168   40.264  1.00 156.23 ? 94  SER G OG  1 
ATOM 11446 N N   . LEU G 1 96  ? 49.353  0.833   43.421  1.00 156.56 ? 95  LEU G N   1 
ATOM 11447 C CA  . LEU G 1 96  ? 48.195  0.183   44.033  1.00 156.00 ? 95  LEU G CA  1 
ATOM 11448 C C   . LEU G 1 96  ? 47.647  -0.938  43.157  1.00 163.43 ? 95  LEU G C   1 
ATOM 11449 O O   . LEU G 1 96  ? 47.275  -2.004  43.664  1.00 173.08 ? 95  LEU G O   1 
ATOM 11450 C CB  . LEU G 1 96  ? 47.102  1.211   44.329  1.00 146.45 ? 95  LEU G CB  1 
ATOM 11451 C CG  . LEU G 1 96  ? 46.017  0.766   45.318  1.00 135.38 ? 95  LEU G CG  1 
ATOM 11452 C CD1 . LEU G 1 96  ? 46.626  0.321   46.639  1.00 133.10 ? 95  LEU G CD1 1 
ATOM 11453 C CD2 . LEU G 1 96  ? 44.981  1.860   45.541  1.00 143.21 ? 95  LEU G CD2 1 
ATOM 11454 N N   . VAL G 1 97  ? 47.583  -0.723  41.841  1.00 158.60 ? 96  VAL G N   1 
ATOM 11455 C CA  . VAL G 1 97  ? 47.078  -1.734  40.920  1.00 162.40 ? 96  VAL G CA  1 
ATOM 11456 C C   . VAL G 1 97  ? 47.907  -1.685  39.642  1.00 162.79 ? 96  VAL G C   1 
ATOM 11457 O O   . VAL G 1 97  ? 48.507  -0.663  39.300  1.00 160.54 ? 96  VAL G O   1 
ATOM 11458 C CB  . VAL G 1 97  ? 45.570  -1.528  40.622  1.00 152.33 ? 96  VAL G CB  1 
ATOM 11459 C CG1 . VAL G 1 97  ? 45.321  -0.149  40.030  1.00 150.49 ? 96  VAL G CG1 1 
ATOM 11460 C CG2 . VAL G 1 97  ? 44.992  -2.648  39.741  1.00 148.72 ? 96  VAL G CG2 1 
ATOM 11461 N N   . SER G 1 98  ? 47.925  -2.812  38.925  1.00 161.09 ? 97  SER G N   1 
ATOM 11462 C CA  . SER G 1 98  ? 48.738  -2.924  37.721  1.00 152.96 ? 97  SER G CA  1 
ATOM 11463 C C   . SER G 1 98  ? 48.274  -1.984  36.618  1.00 158.18 ? 97  SER G C   1 
ATOM 11464 O O   . SER G 1 98  ? 49.038  -1.721  35.685  1.00 167.49 ? 97  SER G O   1 
ATOM 11465 C CB  . SER G 1 98  ? 48.728  -4.366  37.210  1.00 153.81 ? 97  SER G CB  1 
ATOM 11466 O OG  . SER G 1 98  ? 49.154  -5.271  38.214  1.00 160.38 ? 97  SER G OG  1 
ATOM 11467 N N   . THR G 1 99  ? 47.049  -1.468  36.706  1.00 159.90 ? 98  THR G N   1 
ATOM 11468 C CA  . THR G 1 99  ? 46.528  -0.490  35.753  1.00 163.65 ? 98  THR G CA  1 
ATOM 11469 C C   . THR G 1 99  ? 45.967  0.665   36.571  1.00 167.01 ? 98  THR G C   1 
ATOM 11470 O O   . THR G 1 99  ? 44.753  0.751   36.803  1.00 163.37 ? 98  THR G O   1 
ATOM 11471 C CB  . THR G 1 99  ? 45.470  -1.107  34.837  1.00 151.48 ? 98  THR G CB  1 
ATOM 11472 O OG1 . THR G 1 99  ? 44.473  -1.768  35.627  1.00 147.63 ? 98  THR G OG1 1 
ATOM 11473 C CG2 . THR G 1 99  ? 46.118  -2.131  33.921  1.00 150.39 ? 98  THR G CG2 1 
ATOM 11474 N N   . PRO G 1 100 ? 46.832  1.574   37.022  1.00 168.34 ? 99  PRO G N   1 
ATOM 11475 C CA  . PRO G 1 100 ? 46.395  2.629   37.945  1.00 162.85 ? 99  PRO G CA  1 
ATOM 11476 C C   . PRO G 1 100 ? 45.306  3.513   37.354  1.00 170.21 ? 99  PRO G C   1 
ATOM 11477 O O   . PRO G 1 100 ? 45.319  3.846   36.167  1.00 171.25 ? 99  PRO G O   1 
ATOM 11478 C CB  . PRO G 1 100 ? 47.683  3.419   38.203  1.00 159.83 ? 99  PRO G CB  1 
ATOM 11479 C CG  . PRO G 1 100 ? 48.773  2.415   37.993  1.00 155.41 ? 99  PRO G CG  1 
ATOM 11480 C CD  . PRO G 1 100 ? 48.295  1.570   36.846  1.00 162.08 ? 99  PRO G CD  1 
ATOM 11481 N N   . LEU G 1 101 ? 44.355  3.888   38.206  1.00 169.83 ? 100 LEU G N   1 
ATOM 11482 C CA  . LEU G 1 101 ? 43.353  4.885   37.877  1.00 173.05 ? 100 LEU G CA  1 
ATOM 11483 C C   . LEU G 1 101 ? 44.032  6.246   37.695  1.00 176.61 ? 100 LEU G C   1 
ATOM 11484 O O   . LEU G 1 101 ? 45.207  6.409   38.031  1.00 178.90 ? 100 LEU G O   1 
ATOM 11485 C CB  . LEU G 1 101 ? 42.278  4.909   38.965  1.00 170.19 ? 100 LEU G CB  1 
ATOM 11486 C CG  . LEU G 1 101 ? 41.621  3.553   39.237  1.00 163.43 ? 100 LEU G CG  1 
ATOM 11487 C CD1 . LEU G 1 101 ? 40.934  3.533   40.599  1.00 165.81 ? 100 LEU G CD1 1 
ATOM 11488 C CD2 . LEU G 1 101 ? 40.626  3.203   38.127  1.00 150.24 ? 100 LEU G CD2 1 
ATOM 11489 N N   . PRO G 1 102 ? 43.326  7.240   37.134  1.00 180.29 ? 101 PRO G N   1 
ATOM 11490 C CA  . PRO G 1 102 ? 43.977  8.546   36.902  1.00 174.81 ? 101 PRO G CA  1 
ATOM 11491 C C   . PRO G 1 102 ? 44.584  9.180   38.147  1.00 173.83 ? 101 PRO G C   1 
ATOM 11492 O O   . PRO G 1 102 ? 45.677  9.754   38.058  1.00 167.08 ? 101 PRO G O   1 
ATOM 11493 C CB  . PRO G 1 102 ? 42.840  9.402   36.319  1.00 172.73 ? 101 PRO G CB  1 
ATOM 11494 C CG  . PRO G 1 102 ? 41.890  8.417   35.729  1.00 171.42 ? 101 PRO G CG  1 
ATOM 11495 C CD  . PRO G 1 102 ? 41.935  7.234   36.642  1.00 181.62 ? 101 PRO G CD  1 
ATOM 11496 N N   . LYS G 1 103 ? 43.921  9.102   39.305  1.00 171.98 ? 102 LYS G N   1 
ATOM 11497 C CA  . LYS G 1 103 ? 44.447  9.769   40.490  1.00 170.73 ? 102 LYS G CA  1 
ATOM 11498 C C   . LYS G 1 103 ? 45.610  9.021   41.125  1.00 172.07 ? 102 LYS G C   1 
ATOM 11499 O O   . LYS G 1 103 ? 46.263  9.577   42.015  1.00 171.16 ? 102 LYS G O   1 
ATOM 11500 C CB  . LYS G 1 103 ? 43.375  9.943   41.568  1.00 167.51 ? 102 LYS G CB  1 
ATOM 11501 C CG  . LYS G 1 103 ? 42.808  8.634   42.099  1.00 170.16 ? 102 LYS G CG  1 
ATOM 11502 C CD  . LYS G 1 103 ? 41.634  8.867   43.040  1.00 171.75 ? 102 LYS G CD  1 
ATOM 11503 C CE  . LYS G 1 103 ? 41.827  8.093   44.344  1.00 163.00 ? 102 LYS G CE  1 
ATOM 11504 N NZ  . LYS G 1 103 ? 41.038  8.665   45.472  1.00 156.86 ? 102 LYS G NZ  1 
ATOM 11505 N N   . GLU G 1 104 ? 45.881  7.787   40.707  1.00 171.34 ? 103 GLU G N   1 
ATOM 11506 C CA  . GLU G 1 104 ? 46.819  6.939   41.424  1.00 169.44 ? 103 GLU G CA  1 
ATOM 11507 C C   . GLU G 1 104 ? 48.234  7.112   40.886  1.00 162.08 ? 103 GLU G C   1 
ATOM 11508 O O   . GLU G 1 104 ? 48.451  7.339   39.692  1.00 156.64 ? 103 GLU G O   1 
ATOM 11509 C CB  . GLU G 1 104 ? 46.398  5.469   41.323  1.00 166.77 ? 103 GLU G CB  1 
ATOM 11510 C CG  . GLU G 1 104 ? 45.112  5.136   42.072  1.00 161.85 ? 103 GLU G CG  1 
ATOM 11511 C CD  . GLU G 1 104 ? 44.681  3.686   41.912  1.00 156.96 ? 103 GLU G CD  1 
ATOM 11512 O OE1 . GLU G 1 104 ? 45.101  3.035   40.934  1.00 159.14 ? 103 GLU G OE1 1 
ATOM 11513 O OE2 . GLU G 1 104 ? 43.917  3.199   42.772  1.00 152.99 ? 103 GLU G OE2 1 
ATOM 11514 N N   . THR G 1 105 ? 49.196  7.006   41.795  1.00 164.48 ? 104 THR G N   1 
ATOM 11515 C CA  . THR G 1 105 ? 50.607  7.206   41.507  1.00 163.17 ? 104 THR G CA  1 
ATOM 11516 C C   . THR G 1 105 ? 51.338  5.874   41.601  1.00 162.38 ? 104 THR G C   1 
ATOM 11517 O O   . THR G 1 105 ? 51.022  5.045   42.460  1.00 158.89 ? 104 THR G O   1 
ATOM 11518 C CB  . THR G 1 105 ? 51.213  8.225   42.480  1.00 167.92 ? 104 THR G CB  1 
ATOM 11519 O OG1 . THR G 1 105 ? 50.562  9.491   42.310  1.00 154.00 ? 104 THR G OG1 1 
ATOM 11520 C CG2 . THR G 1 105 ? 52.710  8.396   42.241  1.00 165.23 ? 104 THR G CG2 1 
ATOM 11521 N N   . GLN G 1 106 ? 52.312  5.668   40.720  1.00 164.18 ? 105 GLN G N   1 
ATOM 11522 C CA  . GLN G 1 106 ? 53.287  4.601   40.897  1.00 165.07 ? 105 GLN G CA  1 
ATOM 11523 C C   . GLN G 1 106 ? 54.560  5.209   41.472  1.00 162.74 ? 105 GLN G C   1 
ATOM 11524 O O   . GLN G 1 106 ? 55.162  6.099   40.863  1.00 163.77 ? 105 GLN G O   1 
ATOM 11525 C CB  . GLN G 1 106 ? 53.573  3.876   39.584  1.00 161.18 ? 105 GLN G CB  1 
ATOM 11526 C CG  . GLN G 1 106 ? 53.406  4.722   38.342  1.00 158.11 ? 105 GLN G CG  1 
ATOM 11527 C CD  . GLN G 1 106 ? 53.671  3.926   37.085  1.00 159.62 ? 105 GLN G CD  1 
ATOM 11528 O OE1 . GLN G 1 106 ? 54.814  3.592   36.777  1.00 157.37 ? 105 GLN G OE1 1 
ATOM 11529 N NE2 . GLN G 1 106 ? 52.610  3.601   36.357  1.00 171.09 ? 105 GLN G NE2 1 
ATOM 11530 N N   . TYR G 1 107 ? 54.961  4.722   42.641  1.00 159.99 ? 106 TYR G N   1 
ATOM 11531 C CA  . TYR G 1 107 ? 56.067  5.292   43.394  1.00 156.11 ? 106 TYR G CA  1 
ATOM 11532 C C   . TYR G 1 107 ? 57.352  4.553   43.049  1.00 158.04 ? 106 TYR G C   1 
ATOM 11533 O O   . TYR G 1 107 ? 57.342  3.337   42.842  1.00 159.43 ? 106 TYR G O   1 
ATOM 11534 C CB  . TYR G 1 107 ? 55.799  5.193   44.897  1.00 154.24 ? 106 TYR G CB  1 
ATOM 11535 C CG  . TYR G 1 107 ? 54.560  5.926   45.366  1.00 164.95 ? 106 TYR G CG  1 
ATOM 11536 C CD1 . TYR G 1 107 ? 53.296  5.367   45.206  1.00 164.42 ? 106 TYR G CD1 1 
ATOM 11537 C CD2 . TYR G 1 107 ? 54.653  7.166   45.983  1.00 169.70 ? 106 TYR G CD2 1 
ATOM 11538 C CE1 . TYR G 1 107 ? 52.160  6.027   45.638  1.00 166.93 ? 106 TYR G CE1 1 
ATOM 11539 C CE2 . TYR G 1 107 ? 53.522  7.835   46.420  1.00 165.02 ? 106 TYR G CE2 1 
ATOM 11540 C CZ  . TYR G 1 107 ? 52.279  7.260   46.245  1.00 162.51 ? 106 TYR G CZ  1 
ATOM 11541 O OH  . TYR G 1 107 ? 51.154  7.923   46.679  1.00 156.53 ? 106 TYR G OH  1 
ATOM 11542 N N   . PHE G 1 108 ? 58.457  5.290   42.992  1.00 154.86 ? 107 PHE G N   1 
ATOM 11543 C CA  . PHE G 1 108 ? 59.759  4.729   42.659  1.00 146.22 ? 107 PHE G CA  1 
ATOM 11544 C C   . PHE G 1 108 ? 60.715  4.814   43.842  1.00 143.95 ? 107 PHE G C   1 
ATOM 11545 O O   . PHE G 1 108 ? 60.716  5.799   44.587  1.00 142.63 ? 107 PHE G O   1 
ATOM 11546 C CB  . PHE G 1 108 ? 60.382  5.445   41.459  1.00 142.19 ? 107 PHE G CB  1 
ATOM 11547 C CG  . PHE G 1 108 ? 59.837  5.000   40.138  1.00 148.25 ? 107 PHE G CG  1 
ATOM 11548 C CD1 . PHE G 1 108 ? 58.674  5.552   39.626  1.00 151.73 ? 107 PHE G CD1 1 
ATOM 11549 C CD2 . PHE G 1 108 ? 60.489  4.023   39.405  1.00 144.70 ? 107 PHE G CD2 1 
ATOM 11550 C CE1 . PHE G 1 108 ? 58.177  5.138   38.405  1.00 154.78 ? 107 PHE G CE1 1 
ATOM 11551 C CE2 . PHE G 1 108 ? 59.997  3.605   38.185  1.00 146.24 ? 107 PHE G CE2 1 
ATOM 11552 C CZ  . PHE G 1 108 ? 58.840  4.163   37.684  1.00 153.77 ? 107 PHE G CZ  1 
ATOM 11553 N N   . GLY G 1 109 ? 61.526  3.771   44.006  1.00 142.60 ? 108 GLY G N   1 
ATOM 11554 C CA  . GLY G 1 109 ? 62.617  3.784   44.952  1.00 141.28 ? 108 GLY G CA  1 
ATOM 11555 C C   . GLY G 1 109 ? 63.733  4.713   44.516  1.00 139.09 ? 108 GLY G C   1 
ATOM 11556 O O   . GLY G 1 109 ? 63.701  5.284   43.423  1.00 139.94 ? 108 GLY G O   1 
ATOM 11557 N N   . PRO G 1 110 ? 64.750  4.885   45.366  1.00 142.28 ? 109 PRO G N   1 
ATOM 11558 C CA  . PRO G 1 110 ? 65.836  5.819   45.033  1.00 142.50 ? 109 PRO G CA  1 
ATOM 11559 C C   . PRO G 1 110 ? 66.831  5.282   44.022  1.00 132.83 ? 109 PRO G C   1 
ATOM 11560 O O   . PRO G 1 110 ? 67.708  6.038   43.580  1.00 134.20 ? 109 PRO G O   1 
ATOM 11561 C CB  . PRO G 1 110 ? 66.512  6.050   46.388  1.00 147.47 ? 109 PRO G CB  1 
ATOM 11562 C CG  . PRO G 1 110 ? 66.287  4.759   47.108  1.00 140.54 ? 109 PRO G CG  1 
ATOM 11563 C CD  . PRO G 1 110 ? 64.872  4.387   46.747  1.00 147.35 ? 109 PRO G CD  1 
ATOM 11564 N N   . GLY G 1 111 ? 66.724  4.026   43.633  1.00 131.71 ? 110 GLY G N   1 
ATOM 11565 C CA  . GLY G 1 111 ? 67.713  3.495   42.708  1.00 125.82 ? 110 GLY G CA  1 
ATOM 11566 C C   . GLY G 1 111 ? 68.891  2.859   43.416  1.00 117.75 ? 110 GLY G C   1 
ATOM 11567 O O   . GLY G 1 111 ? 69.340  3.303   44.475  1.00 129.57 ? 110 GLY G O   1 
ATOM 11568 N N   . THR G 1 112 ? 69.402  1.795   42.805  1.00 110.30 ? 111 THR G N   1 
ATOM 11569 C CA  . THR G 1 112 ? 70.561  1.061   43.292  1.00 109.06 ? 111 THR G CA  1 
ATOM 11570 C C   . THR G 1 112 ? 71.649  1.110   42.233  1.00 111.38 ? 111 THR G C   1 
ATOM 11571 O O   . THR G 1 112 ? 71.460  0.608   41.121  1.00 117.64 ? 111 THR G O   1 
ATOM 11572 C CB  . THR G 1 112 ? 70.205  -0.390  43.615  1.00 109.98 ? 111 THR G CB  1 
ATOM 11573 O OG1 . THR G 1 112 ? 69.285  -0.429  44.715  1.00 118.24 ? 111 THR G OG1 1 
ATOM 11574 C CG2 . THR G 1 112 ? 71.459  -1.183  43.956  1.00 105.83 ? 111 THR G CG2 1 
ATOM 11575 N N   . ARG G 1 113 ? 72.779  1.714   42.576  1.00 109.07 ? 112 ARG G N   1 
ATOM 11576 C CA  . ARG G 1 113 ? 73.914  1.803   41.665  1.00 104.06 ? 112 ARG G CA  1 
ATOM 11577 C C   . ARG G 1 113 ? 74.759  0.550   41.860  1.00 104.54 ? 112 ARG G C   1 
ATOM 11578 O O   . ARG G 1 113 ? 75.523  0.442   42.822  1.00 104.42 ? 112 ARG G O   1 
ATOM 11579 C CB  . ARG G 1 113 ? 74.718  3.069   41.936  1.00 109.11 ? 112 ARG G CB  1 
ATOM 11580 C CG  . ARG G 1 113 ? 75.432  3.641   40.722  1.00 120.27 ? 112 ARG G CG  1 
ATOM 11581 C CD  . ARG G 1 113 ? 74.522  4.586   39.952  1.00 127.90 ? 112 ARG G CD  1 
ATOM 11582 N NE  . ARG G 1 113 ? 75.253  5.347   38.941  1.00 133.46 ? 112 ARG G NE  1 
ATOM 11583 C CZ  . ARG G 1 113 ? 75.759  6.561   39.136  1.00 131.84 ? 112 ARG G CZ  1 
ATOM 11584 N NH1 . ARG G 1 113 ? 75.612  7.166   40.308  1.00 129.30 ? 112 ARG G NH1 1 
ATOM 11585 N NH2 . ARG G 1 113 ? 76.407  7.175   38.157  1.00 129.13 ? 112 ARG G NH2 1 
ATOM 11586 N N   . LEU G 1 114 ? 74.631  -0.397  40.937  1.00 114.56 ? 113 LEU G N   1 
ATOM 11587 C CA  . LEU G 1 114 ? 75.342  -1.663  41.024  1.00 116.76 ? 113 LEU G CA  1 
ATOM 11588 C C   . LEU G 1 114 ? 76.510  -1.633  40.054  1.00 114.47 ? 113 LEU G C   1 
ATOM 11589 O O   . LEU G 1 114 ? 76.349  -1.254  38.890  1.00 111.29 ? 113 LEU G O   1 
ATOM 11590 C CB  . LEU G 1 114 ? 74.428  -2.849  40.707  1.00 114.57 ? 113 LEU G CB  1 
ATOM 11591 C CG  . LEU G 1 114 ? 75.162  -4.150  40.351  1.00 108.21 ? 113 LEU G CG  1 
ATOM 11592 C CD1 . LEU G 1 114 ? 75.961  -4.670  41.536  1.00 110.09 ? 113 LEU G CD1 1 
ATOM 11593 C CD2 . LEU G 1 114 ? 74.210  -5.220  39.852  1.00 111.14 ? 113 LEU G CD2 1 
ATOM 11594 N N   . LEU G 1 115 ? 77.680  -2.033  40.539  1.00 107.66 ? 114 LEU G N   1 
ATOM 11595 C CA  . LEU G 1 115 ? 78.886  -2.075  39.728  1.00 113.61 ? 114 LEU G CA  1 
ATOM 11596 C C   . LEU G 1 115 ? 79.486  -3.464  39.857  1.00 116.56 ? 114 LEU G C   1 
ATOM 11597 O O   . LEU G 1 115 ? 79.846  -3.886  40.960  1.00 113.07 ? 114 LEU G O   1 
ATOM 11598 C CB  . LEU G 1 115 ? 79.893  -1.005  40.160  1.00 114.08 ? 114 LEU G CB  1 
ATOM 11599 C CG  . LEU G 1 115 ? 81.210  -0.998  39.380  1.00 110.83 ? 114 LEU G CG  1 
ATOM 11600 C CD1 . LEU G 1 115 ? 80.959  -0.859  37.887  1.00 113.45 ? 114 LEU G CD1 1 
ATOM 11601 C CD2 . LEU G 1 115 ? 82.129  0.101   39.864  1.00 110.45 ? 114 LEU G CD2 1 
ATOM 11602 N N   . VAL G 1 116 ? 79.579  -4.171  38.735  1.00 124.73 ? 115 VAL G N   1 
ATOM 11603 C CA  . VAL G 1 116 ? 80.158  -5.507  38.688  1.00 123.09 ? 115 VAL G CA  1 
ATOM 11604 C C   . VAL G 1 116 ? 81.536  -5.386  38.058  1.00 125.38 ? 115 VAL G C   1 
ATOM 11605 O O   . VAL G 1 116 ? 81.673  -4.867  36.943  1.00 129.45 ? 115 VAL G O   1 
ATOM 11606 C CB  . VAL G 1 116 ? 79.268  -6.475  37.890  1.00 122.11 ? 115 VAL G CB  1 
ATOM 11607 C CG1 . VAL G 1 116 ? 79.808  -7.887  37.988  1.00 129.50 ? 115 VAL G CG1 1 
ATOM 11608 C CG2 . VAL G 1 116 ? 77.824  -6.404  38.372  1.00 118.60 ? 115 VAL G CG2 1 
ATOM 11609 N N   . LEU G 1 117 ? 82.555  -5.881  38.757  1.00 121.31 ? 116 LEU G N   1 
ATOM 11610 C CA  . LEU G 1 117 ? 83.932  -5.702  38.329  1.00 127.27 ? 116 LEU G CA  1 
ATOM 11611 C C   . LEU G 1 117 ? 84.708  -7.006  38.413  1.00 129.23 ? 116 LEU G C   1 
ATOM 11612 O O   . LEU G 1 117 ? 84.398  -7.893  39.213  1.00 126.63 ? 116 LEU G O   1 
ATOM 11613 C CB  . LEU G 1 117 ? 84.651  -4.641  39.174  1.00 121.59 ? 116 LEU G CB  1 
ATOM 11614 C CG  . LEU G 1 117 ? 84.087  -3.222  39.123  1.00 115.27 ? 116 LEU G CG  1 
ATOM 11615 C CD1 . LEU G 1 117 ? 84.869  -2.308  40.046  1.00 118.52 ? 116 LEU G CD1 1 
ATOM 11616 C CD2 . LEU G 1 117 ? 84.110  -2.701  37.701  1.00 122.58 ? 116 LEU G CD2 1 
ATOM 11617 N N   . GLU G 1 118 ? 85.733  -7.093  37.562  1.00 131.88 ? 117 GLU G N   1 
ATOM 11618 C CA  . GLU G 1 118 ? 86.665  -8.214  37.595  1.00 142.73 ? 117 GLU G CA  1 
ATOM 11619 C C   . GLU G 1 118 ? 87.379  -8.298  38.937  1.00 139.36 ? 117 GLU G C   1 
ATOM 11620 O O   . GLU G 1 118 ? 87.526  -9.385  39.507  1.00 134.38 ? 117 GLU G O   1 
ATOM 11621 C CB  . GLU G 1 118 ? 87.667  -8.055  36.450  1.00 155.94 ? 117 GLU G CB  1 
ATOM 11622 C CG  . GLU G 1 118 ? 88.835  -9.019  36.441  1.00 160.06 ? 117 GLU G CG  1 
ATOM 11623 C CD  . GLU G 1 118 ? 89.863  -8.647  35.385  1.00 154.66 ? 117 GLU G CD  1 
ATOM 11624 O OE1 . GLU G 1 118 ? 90.782  -9.453  35.132  1.00 170.08 ? 117 GLU G OE1 1 
ATOM 11625 O OE2 . GLU G 1 118 ? 89.750  -7.544  34.807  1.00 144.84 ? 117 GLU G OE2 1 
ATOM 11626 N N   . ASP G 1 119 ? 87.816  -7.157  39.460  1.00 143.43 ? 118 ASP G N   1 
ATOM 11627 C CA  . ASP G 1 119 ? 88.445  -7.082  40.771  1.00 150.44 ? 118 ASP G CA  1 
ATOM 11628 C C   . ASP G 1 119 ? 88.264  -5.667  41.301  1.00 144.48 ? 118 ASP G C   1 
ATOM 11629 O O   . ASP G 1 119 ? 87.778  -4.776  40.599  1.00 142.63 ? 118 ASP G O   1 
ATOM 11630 C CB  . ASP G 1 119 ? 89.923  -7.509  40.715  1.00 148.53 ? 118 ASP G CB  1 
ATOM 11631 C CG  . ASP G 1 119 ? 90.764  -6.661  39.761  1.00 148.09 ? 118 ASP G CG  1 
ATOM 11632 O OD1 . ASP G 1 119 ? 90.492  -5.455  39.590  1.00 143.51 ? 118 ASP G OD1 1 
ATOM 11633 O OD2 . ASP G 1 119 ? 91.714  -7.218  39.170  1.00 151.25 ? 118 ASP G OD2 1 
ATOM 11634 N N   . LEU G 1 120 ? 88.645  -5.473  42.561  1.00 135.79 ? 119 LEU G N   1 
ATOM 11635 C CA  . LEU G 1 120 ? 88.401  -4.215  43.247  1.00 134.13 ? 119 LEU G CA  1 
ATOM 11636 C C   . LEU G 1 120 ? 89.665  -3.373  43.375  1.00 138.29 ? 119 LEU G C   1 
ATOM 11637 O O   . LEU G 1 120 ? 89.671  -2.386  44.116  1.00 143.95 ? 119 LEU G O   1 
ATOM 11638 C CB  . LEU G 1 120 ? 87.805  -4.494  44.628  1.00 134.27 ? 119 LEU G CB  1 
ATOM 11639 C CG  . LEU G 1 120 ? 86.667  -5.522  44.649  1.00 132.48 ? 119 LEU G CG  1 
ATOM 11640 C CD1 . LEU G 1 120 ? 86.225  -5.838  46.076  1.00 135.13 ? 119 LEU G CD1 1 
ATOM 11641 C CD2 . LEU G 1 120 ? 85.489  -5.061  43.801  1.00 131.79 ? 119 LEU G CD2 1 
ATOM 11642 N N   . LYS G 1 121 ? 90.732  -3.744  42.663  1.00 136.80 ? 120 LYS G N   1 
ATOM 11643 C CA  . LYS G 1 121 ? 92.018  -3.069  42.797  1.00 135.28 ? 120 LYS G CA  1 
ATOM 11644 C C   . LYS G 1 121 ? 92.021  -1.666  42.196  1.00 129.84 ? 120 LYS G C   1 
ATOM 11645 O O   . LYS G 1 121 ? 92.902  -0.868  42.530  1.00 128.40 ? 120 LYS G O   1 
ATOM 11646 C CB  . LYS G 1 121 ? 93.103  -3.933  42.156  1.00 137.99 ? 120 LYS G CB  1 
ATOM 11647 C CG  . LYS G 1 121 ? 92.910  -5.421  42.442  1.00 145.68 ? 120 LYS G CG  1 
ATOM 11648 C CD  . LYS G 1 121 ? 93.759  -6.305  41.542  1.00 153.52 ? 120 LYS G CD  1 
ATOM 11649 C CE  . LYS G 1 121 ? 94.904  -6.957  42.302  1.00 146.47 ? 120 LYS G CE  1 
ATOM 11650 N NZ  . LYS G 1 121 ? 94.422  -7.835  43.407  1.00 145.58 ? 120 LYS G NZ  1 
ATOM 11651 N N   . ASN G 1 122 ? 91.064  -1.347  41.327  1.00 128.79 ? 121 ASN G N   1 
ATOM 11652 C CA  . ASN G 1 122 ? 91.001  -0.041  40.681  1.00 130.38 ? 121 ASN G CA  1 
ATOM 11653 C C   . ASN G 1 122 ? 90.025  0.922   41.343  1.00 127.08 ? 121 ASN G C   1 
ATOM 11654 O O   . ASN G 1 122 ? 89.856  2.041   40.851  1.00 131.79 ? 121 ASN G O   1 
ATOM 11655 C CB  . ASN G 1 122 ? 90.650  -0.199  39.199  1.00 138.51 ? 121 ASN G CB  1 
ATOM 11656 C CG  . ASN G 1 122 ? 91.778  -0.816  38.400  1.00 139.88 ? 121 ASN G CG  1 
ATOM 11657 O OD1 . ASN G 1 122 ? 92.952  -0.571  38.677  1.00 136.89 ? 121 ASN G OD1 1 
ATOM 11658 N ND2 . ASN G 1 122 ? 91.431  -1.619  37.402  1.00 141.26 ? 121 ASN G ND2 1 
ATOM 11659 N N   . VAL G 1 123 ? 89.361  0.514   42.424  1.00 124.20 ? 122 VAL G N   1 
ATOM 11660 C CA  . VAL G 1 123 ? 88.460  1.415   43.134  1.00 122.79 ? 122 VAL G CA  1 
ATOM 11661 C C   . VAL G 1 123 ? 89.283  2.444   43.900  1.00 119.40 ? 122 VAL G C   1 
ATOM 11662 O O   . VAL G 1 123 ? 90.238  2.096   44.607  1.00 122.01 ? 122 VAL G O   1 
ATOM 11663 C CB  . VAL G 1 123 ? 87.533  0.622   44.068  1.00 122.08 ? 122 VAL G CB  1 
ATOM 11664 C CG1 . VAL G 1 123 ? 86.492  1.537   44.692  1.00 115.22 ? 122 VAL G CG1 1 
ATOM 11665 C CG2 . VAL G 1 123 ? 86.864  -0.514  43.313  1.00 118.62 ? 122 VAL G CG2 1 
ATOM 11666 N N   . PHE G 1 124 ? 88.922  3.723   43.760  1.00 115.02 ? 123 PHE G N   1 
ATOM 11667 C CA  . PHE G 1 124 ? 89.662  4.809   44.397  1.00 114.63 ? 123 PHE G CA  1 
ATOM 11668 C C   . PHE G 1 124 ? 88.711  5.807   45.048  1.00 120.31 ? 123 PHE G C   1 
ATOM 11669 O O   . PHE G 1 124 ? 87.697  6.187   44.442  1.00 121.86 ? 123 PHE G O   1 
ATOM 11670 C CB  . PHE G 1 124 ? 90.553  5.548   43.387  1.00 119.68 ? 123 PHE G CB  1 
ATOM 11671 C CG  . PHE G 1 124 ? 91.795  4.793   42.998  1.00 129.71 ? 123 PHE G CG  1 
ATOM 11672 C CD1 . PHE G 1 124 ? 92.932  4.847   43.787  1.00 131.90 ? 123 PHE G CD1 1 
ATOM 11673 C CD2 . PHE G 1 124 ? 91.834  4.049   41.830  1.00 136.21 ? 123 PHE G CD2 1 
ATOM 11674 C CE1 . PHE G 1 124 ? 94.077  4.160   43.426  1.00 140.62 ? 123 PHE G CE1 1 
ATOM 11675 C CE2 . PHE G 1 124 ? 92.975  3.357   41.464  1.00 136.05 ? 123 PHE G CE2 1 
ATOM 11676 C CZ  . PHE G 1 124 ? 94.098  3.413   42.263  1.00 139.48 ? 123 PHE G CZ  1 
ATOM 11677 N N   . PRO G 1 125 ? 89.011  6.248   46.268  1.00 121.13 ? 124 PRO G N   1 
ATOM 11678 C CA  . PRO G 1 125 ? 88.192  7.282   46.926  1.00 109.64 ? 124 PRO G CA  1 
ATOM 11679 C C   . PRO G 1 125 ? 88.561  8.672   46.432  1.00 112.83 ? 124 PRO G C   1 
ATOM 11680 O O   . PRO G 1 125 ? 89.627  8.857   45.826  1.00 121.38 ? 124 PRO G O   1 
ATOM 11681 C CB  . PRO G 1 125 ? 88.538  7.101   48.411  1.00 117.21 ? 124 PRO G CB  1 
ATOM 11682 C CG  . PRO G 1 125 ? 89.936  6.542   48.409  1.00 123.87 ? 124 PRO G CG  1 
ATOM 11683 C CD  . PRO G 1 125 ? 90.167  5.842   47.087  1.00 123.18 ? 124 PRO G CD  1 
ATOM 11684 N N   . PRO G 1 126 ? 87.721  9.678   46.679  1.00 104.72 ? 125 PRO G N   1 
ATOM 11685 C CA  . PRO G 1 126 ? 87.988  11.014  46.134  1.00 106.72 ? 125 PRO G CA  1 
ATOM 11686 C C   . PRO G 1 126 ? 88.994  11.826  46.935  1.00 108.11 ? 125 PRO G C   1 
ATOM 11687 O O   . PRO G 1 126 ? 89.180  11.635  48.139  1.00 118.11 ? 125 PRO G O   1 
ATOM 11688 C CB  . PRO G 1 126 ? 86.605  11.675  46.174  1.00 105.59 ? 125 PRO G CB  1 
ATOM 11689 C CG  . PRO G 1 126 ? 85.976  11.078  47.376  1.00 102.48 ? 125 PRO G CG  1 
ATOM 11690 C CD  . PRO G 1 126 ? 86.417  9.629   47.365  1.00 106.18 ? 125 PRO G CD  1 
ATOM 11691 N N   . GLU G 1 127 ? 89.660  12.738  46.227  1.00 113.38 ? 126 GLU G N   1 
ATOM 11692 C CA  . GLU G 1 127 ? 90.330  13.887  46.822  1.00 116.03 ? 126 GLU G CA  1 
ATOM 11693 C C   . GLU G 1 127 ? 89.493  15.128  46.540  1.00 115.33 ? 126 GLU G C   1 
ATOM 11694 O O   . GLU G 1 127 ? 88.979  15.296  45.430  1.00 120.09 ? 126 GLU G O   1 
ATOM 11695 C CB  . GLU G 1 127 ? 91.743  14.073  46.254  1.00 120.62 ? 126 GLU G CB  1 
ATOM 11696 C CG  . GLU G 1 127 ? 92.618  12.824  46.275  1.00 126.00 ? 126 GLU G CG  1 
ATOM 11697 C CD  . GLU G 1 127 ? 94.085  13.122  45.994  1.00 132.67 ? 126 GLU G CD  1 
ATOM 11698 O OE1 . GLU G 1 127 ? 94.465  14.312  45.962  1.00 134.30 ? 126 GLU G OE1 1 
ATOM 11699 O OE2 . GLU G 1 127 ? 94.860  12.161  45.796  1.00 134.72 ? 126 GLU G OE2 1 
ATOM 11700 N N   . VAL G 1 128 ? 89.360  16.004  47.533  1.00 114.97 ? 127 VAL G N   1 
ATOM 11701 C CA  . VAL G 1 128 ? 88.472  17.156  47.432  1.00 107.61 ? 127 VAL G CA  1 
ATOM 11702 C C   . VAL G 1 128 ? 89.214  18.410  47.882  1.00 111.81 ? 127 VAL G C   1 
ATOM 11703 O O   . VAL G 1 128 ? 90.018  18.366  48.820  1.00 116.58 ? 127 VAL G O   1 
ATOM 11704 C CB  . VAL G 1 128 ? 87.183  16.936  48.253  1.00 105.76 ? 127 VAL G CB  1 
ATOM 11705 C CG1 . VAL G 1 128 ? 86.277  18.144  48.176  1.00 99.19  ? 127 VAL G CG1 1 
ATOM 11706 C CG2 . VAL G 1 128 ? 86.456  15.696  47.760  1.00 100.76 ? 127 VAL G CG2 1 
ATOM 11707 N N   . ALA G 1 129 ? 88.960  19.525  47.196  1.00 104.60 ? 128 ALA G N   1 
ATOM 11708 C CA  . ALA G 1 129 ? 89.527  20.817  47.553  1.00 107.76 ? 128 ALA G CA  1 
ATOM 11709 C C   . ALA G 1 129 ? 88.507  21.904  47.248  1.00 108.01 ? 128 ALA G C   1 
ATOM 11710 O O   . ALA G 1 129 ? 87.708  21.781  46.316  1.00 111.69 ? 128 ALA G O   1 
ATOM 11711 C CB  . ALA G 1 129 ? 90.839  21.092  46.809  1.00 110.22 ? 128 ALA G CB  1 
ATOM 11712 N N   . VAL G 1 130 ? 88.542  22.972  48.039  1.00 108.03 ? 129 VAL G N   1 
ATOM 11713 C CA  . VAL G 1 130 ? 87.648  24.113  47.876  1.00 114.69 ? 129 VAL G CA  1 
ATOM 11714 C C   . VAL G 1 130 ? 88.465  25.319  47.434  1.00 121.77 ? 129 VAL G C   1 
ATOM 11715 O O   . VAL G 1 130 ? 89.554  25.571  47.963  1.00 125.12 ? 129 VAL G O   1 
ATOM 11716 C CB  . VAL G 1 130 ? 86.876  24.410  49.176  1.00 109.87 ? 129 VAL G CB  1 
ATOM 11717 C CG1 . VAL G 1 130 ? 86.160  25.753  49.094  1.00 102.37 ? 129 VAL G CG1 1 
ATOM 11718 C CG2 . VAL G 1 130 ? 85.893  23.299  49.453  1.00 111.37 ? 129 VAL G CG2 1 
ATOM 11719 N N   . PHE G 1 131 ? 87.941  26.056  46.457  1.00 123.72 ? 130 PHE G N   1 
ATOM 11720 C CA  . PHE G 1 131 ? 88.615  27.216  45.887  1.00 125.16 ? 130 PHE G CA  1 
ATOM 11721 C C   . PHE G 1 131 ? 87.834  28.477  46.243  1.00 121.31 ? 130 PHE G C   1 
ATOM 11722 O O   . PHE G 1 131 ? 86.640  28.581  45.937  1.00 116.45 ? 130 PHE G O   1 
ATOM 11723 C CB  . PHE G 1 131 ? 88.763  27.054  44.373  1.00 125.57 ? 130 PHE G CB  1 
ATOM 11724 C CG  . PHE G 1 131 ? 89.646  25.901  43.977  1.00 127.82 ? 130 PHE G CG  1 
ATOM 11725 C CD1 . PHE G 1 131 ? 89.134  24.615  43.879  1.00 122.71 ? 130 PHE G CD1 1 
ATOM 11726 C CD2 . PHE G 1 131 ? 90.994  26.096  43.734  1.00 131.55 ? 130 PHE G CD2 1 
ATOM 11727 C CE1 . PHE G 1 131 ? 89.949  23.551  43.526  1.00 120.08 ? 130 PHE G CE1 1 
ATOM 11728 C CE2 . PHE G 1 131 ? 91.812  25.035  43.384  1.00 132.89 ? 130 PHE G CE2 1 
ATOM 11729 C CZ  . PHE G 1 131 ? 91.290  23.764  43.279  1.00 125.30 ? 130 PHE G CZ  1 
ATOM 11730 N N   . GLU G 1 132 ? 88.512  29.428  46.888  1.00 122.89 ? 131 GLU G N   1 
ATOM 11731 C CA  . GLU G 1 132 ? 87.870  30.624  47.415  1.00 117.04 ? 131 GLU G CA  1 
ATOM 11732 C C   . GLU G 1 132 ? 87.524  31.608  46.297  1.00 122.12 ? 131 GLU G C   1 
ATOM 11733 O O   . GLU G 1 132 ? 88.136  31.588  45.227  1.00 136.91 ? 131 GLU G O   1 
ATOM 11734 C CB  . GLU G 1 132 ? 88.778  31.292  48.445  1.00 124.04 ? 131 GLU G CB  1 
ATOM 11735 C CG  . GLU G 1 132 ? 89.250  30.354  49.544  1.00 130.13 ? 131 GLU G CG  1 
ATOM 11736 C CD  . GLU G 1 132 ? 89.949  31.084  50.672  1.00 131.05 ? 131 GLU G CD  1 
ATOM 11737 O OE1 . GLU G 1 132 ? 90.281  30.437  51.688  1.00 136.47 ? 131 GLU G OE1 1 
ATOM 11738 O OE2 . GLU G 1 132 ? 90.160  32.307  50.546  1.00 127.44 ? 131 GLU G OE2 1 
ATOM 11739 N N   . PRO G 1 133 ? 86.544  32.485  46.528  1.00 116.79 ? 132 PRO G N   1 
ATOM 11740 C CA  . PRO G 1 133 ? 86.125  33.423  45.479  1.00 127.67 ? 132 PRO G CA  1 
ATOM 11741 C C   . PRO G 1 133 ? 87.210  34.426  45.122  1.00 132.35 ? 132 PRO G C   1 
ATOM 11742 O O   . PRO G 1 133 ? 88.094  34.743  45.923  1.00 123.06 ? 132 PRO G O   1 
ATOM 11743 C CB  . PRO G 1 133 ? 84.910  34.129  46.092  1.00 109.78 ? 132 PRO G CB  1 
ATOM 11744 C CG  . PRO G 1 133 ? 84.447  33.236  47.180  1.00 116.08 ? 132 PRO G CG  1 
ATOM 11745 C CD  . PRO G 1 133 ? 85.664  32.551  47.707  1.00 116.19 ? 132 PRO G CD  1 
ATOM 11746 N N   . SER G 1 134 ? 87.124  34.928  43.891  1.00 134.76 ? 133 SER G N   1 
ATOM 11747 C CA  . SER G 1 134 ? 88.078  35.903  43.379  1.00 127.83 ? 133 SER G CA  1 
ATOM 11748 C C   . SER G 1 134 ? 87.720  37.314  43.823  1.00 128.07 ? 133 SER G C   1 
ATOM 11749 O O   . SER G 1 134 ? 86.543  37.680  43.898  1.00 131.52 ? 133 SER G O   1 
ATOM 11750 C CB  . SER G 1 134 ? 88.125  35.850  41.853  1.00 130.93 ? 133 SER G CB  1 
ATOM 11751 O OG  . SER G 1 134 ? 87.207  36.772  41.292  1.00 130.42 ? 133 SER G OG  1 
ATOM 11752 N N   . GLU G 1 135 ? 88.753  38.106  44.125  1.00 120.67 ? 134 GLU G N   1 
ATOM 11753 C CA  . GLU G 1 135 ? 88.538  39.487  44.544  1.00 124.49 ? 134 GLU G CA  1 
ATOM 11754 C C   . GLU G 1 135 ? 87.872  40.312  43.450  1.00 124.86 ? 134 GLU G C   1 
ATOM 11755 O O   . GLU G 1 135 ? 87.194  41.304  43.744  1.00 124.21 ? 134 GLU G O   1 
ATOM 11756 C CB  . GLU G 1 135 ? 89.875  40.124  44.928  1.00 129.94 ? 134 GLU G CB  1 
ATOM 11757 C CG  . GLU G 1 135 ? 90.450  39.671  46.265  1.00 139.21 ? 134 GLU G CG  1 
ATOM 11758 C CD  . GLU G 1 135 ? 89.459  39.770  47.406  1.00 143.18 ? 134 GLU G CD  1 
ATOM 11759 O OE1 . GLU G 1 135 ? 88.857  40.851  47.578  1.00 146.41 ? 134 GLU G OE1 1 
ATOM 11760 O OE2 . GLU G 1 135 ? 89.286  38.770  48.136  1.00 133.15 ? 134 GLU G OE2 1 
ATOM 11761 N N   . ALA G 1 136 ? 88.045  39.918  42.187  1.00 132.99 ? 135 ALA G N   1 
ATOM 11762 C CA  . ALA G 1 136 ? 87.493  40.685  41.075  1.00 137.01 ? 135 ALA G CA  1 
ATOM 11763 C C   . ALA G 1 136 ? 85.984  40.510  40.948  1.00 136.70 ? 135 ALA G C   1 
ATOM 11764 O O   . ALA G 1 136 ? 85.261  41.488  40.728  1.00 131.49 ? 135 ALA G O   1 
ATOM 11765 C CB  . ALA G 1 136 ? 88.188  40.289  39.772  1.00 133.12 ? 135 ALA G CB  1 
ATOM 11766 N N   . GLU G 1 137 ? 85.494  39.273  41.085  1.00 136.19 ? 136 GLU G N   1 
ATOM 11767 C CA  . GLU G 1 137 ? 84.054  39.033  41.054  1.00 130.33 ? 136 GLU G CA  1 
ATOM 11768 C C   . GLU G 1 137 ? 83.345  39.818  42.148  1.00 128.15 ? 136 GLU G C   1 
ATOM 11769 O O   . GLU G 1 137 ? 82.285  40.411  41.913  1.00 124.14 ? 136 GLU G O   1 
ATOM 11770 C CB  . GLU G 1 137 ? 83.771  37.534  41.187  1.00 123.30 ? 136 GLU G CB  1 
ATOM 11771 C CG  . GLU G 1 137 ? 82.293  37.162  41.254  1.00 119.40 ? 136 GLU G CG  1 
ATOM 11772 C CD  . GLU G 1 137 ? 82.074  35.691  41.581  1.00 116.14 ? 136 GLU G CD  1 
ATOM 11773 O OE1 . GLU G 1 137 ? 83.038  35.026  42.018  1.00 122.19 ? 136 GLU G OE1 1 
ATOM 11774 O OE2 . GLU G 1 137 ? 80.937  35.203  41.407  1.00 106.88 ? 136 GLU G OE2 1 
ATOM 11775 N N   . ILE G 1 138 ? 83.914  39.826  43.355  1.00 128.94 ? 137 ILE G N   1 
ATOM 11776 C CA  . ILE G 1 138 ? 83.378  40.650  44.433  1.00 133.72 ? 137 ILE G CA  1 
ATOM 11777 C C   . ILE G 1 138 ? 83.351  42.115  44.017  1.00 138.12 ? 137 ILE G C   1 
ATOM 11778 O O   . ILE G 1 138 ? 82.368  42.827  44.257  1.00 140.27 ? 137 ILE G O   1 
ATOM 11779 C CB  . ILE G 1 138 ? 84.193  40.434  45.722  1.00 135.15 ? 137 ILE G CB  1 
ATOM 11780 C CG1 . ILE G 1 138 ? 84.029  38.992  46.213  1.00 131.54 ? 137 ILE G CG1 1 
ATOM 11781 C CG2 . ILE G 1 138 ? 83.797  41.444  46.791  1.00 129.12 ? 137 ILE G CG2 1 
ATOM 11782 C CD1 . ILE G 1 138 ? 85.051  38.574  47.248  1.00 134.86 ? 137 ILE G CD1 1 
ATOM 11783 N N   . SER G 1 139 ? 84.426  42.588  43.382  1.00 132.06 ? 138 SER G N   1 
ATOM 11784 C CA  . SER G 1 139 ? 84.475  43.980  42.945  1.00 129.12 ? 138 SER G CA  1 
ATOM 11785 C C   . SER G 1 139 ? 83.441  44.256  41.859  1.00 126.89 ? 138 SER G C   1 
ATOM 11786 O O   . SER G 1 139 ? 82.682  45.229  41.943  1.00 122.35 ? 138 SER G O   1 
ATOM 11787 C CB  . SER G 1 139 ? 85.880  44.316  42.443  1.00 122.46 ? 138 SER G CB  1 
ATOM 11788 O OG  . SER G 1 139 ? 86.808  44.398  43.511  1.00 122.18 ? 138 SER G OG  1 
ATOM 11789 N N   . HIS G 1 140 ? 83.397  43.406  40.830  1.00 130.74 ? 139 HIS G N   1 
ATOM 11790 C CA  . HIS G 1 140 ? 82.594  43.698  39.648  1.00 135.60 ? 139 HIS G CA  1 
ATOM 11791 C C   . HIS G 1 140 ? 81.107  43.432  39.864  1.00 131.35 ? 139 HIS G C   1 
ATOM 11792 O O   . HIS G 1 140 ? 80.269  44.149  39.304  1.00 130.17 ? 139 HIS G O   1 
ATOM 11793 C CB  . HIS G 1 140 ? 83.113  42.893  38.454  1.00 132.32 ? 139 HIS G CB  1 
ATOM 11794 C CG  . HIS G 1 140 ? 82.607  43.380  37.132  1.00 130.92 ? 139 HIS G CG  1 
ATOM 11795 N ND1 . HIS G 1 140 ? 83.093  44.517  36.522  1.00 131.49 ? 139 HIS G ND1 1 
ATOM 11796 C CD2 . HIS G 1 140 ? 81.667  42.879  36.298  1.00 131.76 ? 139 HIS G CD2 1 
ATOM 11797 C CE1 . HIS G 1 140 ? 82.466  44.700  35.374  1.00 131.95 ? 139 HIS G CE1 1 
ATOM 11798 N NE2 . HIS G 1 140 ? 81.595  43.720  35.214  1.00 135.38 ? 139 HIS G NE2 1 
ATOM 11799 N N   . THR G 1 141 ? 80.755  42.419  40.661  1.00 131.30 ? 140 THR G N   1 
ATOM 11800 C CA  . THR G 1 141 ? 79.369  41.986  40.790  1.00 130.42 ? 140 THR G CA  1 
ATOM 11801 C C   . THR G 1 141 ? 78.829  42.038  42.212  1.00 136.81 ? 140 THR G C   1 
ATOM 11802 O O   . THR G 1 141 ? 77.627  41.811  42.400  1.00 135.71 ? 140 THR G O   1 
ATOM 11803 C CB  . THR G 1 141 ? 79.195  40.555  40.255  1.00 121.43 ? 140 THR G CB  1 
ATOM 11804 O OG1 . THR G 1 141 ? 79.856  39.631  41.128  1.00 119.56 ? 140 THR G OG1 1 
ATOM 11805 C CG2 . THR G 1 141 ? 79.781  40.430  38.858  1.00 127.59 ? 140 THR G CG2 1 
ATOM 11806 N N   . GLN G 1 142 ? 79.669  42.323  43.209  1.00 132.65 ? 141 GLN G N   1 
ATOM 11807 C CA  . GLN G 1 142 ? 79.283  42.247  44.620  1.00 134.24 ? 141 GLN G CA  1 
ATOM 11808 C C   . GLN G 1 142 ? 78.729  40.869  44.981  1.00 134.71 ? 141 GLN G C   1 
ATOM 11809 O O   . GLN G 1 142 ? 77.827  40.745  45.813  1.00 139.77 ? 141 GLN G O   1 
ATOM 11810 C CB  . GLN G 1 142 ? 78.278  43.347  44.976  1.00 136.85 ? 141 GLN G CB  1 
ATOM 11811 C CG  . GLN G 1 142 ? 78.902  44.725  45.153  1.00 140.87 ? 141 GLN G CG  1 
ATOM 11812 C CD  . GLN G 1 142 ? 79.885  44.780  46.305  1.00 139.95 ? 141 GLN G CD  1 
ATOM 11813 O OE1 . GLN G 1 142 ? 81.061  45.090  46.119  1.00 138.12 ? 141 GLN G OE1 1 
ATOM 11814 N NE2 . GLN G 1 142 ? 79.405  44.480  47.506  1.00 140.85 ? 141 GLN G NE2 1 
ATOM 11815 N N   . LYS G 1 143 ? 79.268  39.826  44.353  1.00 127.49 ? 142 LYS G N   1 
ATOM 11816 C CA  . LYS G 1 143 ? 78.965  38.443  44.693  1.00 119.82 ? 142 LYS G CA  1 
ATOM 11817 C C   . LYS G 1 143 ? 80.268  37.661  44.793  1.00 119.24 ? 142 LYS G C   1 
ATOM 11818 O O   . LYS G 1 143 ? 81.330  38.121  44.364  1.00 128.66 ? 142 LYS G O   1 
ATOM 11819 C CB  . LYS G 1 143 ? 78.033  37.796  43.659  1.00 112.54 ? 142 LYS G CB  1 
ATOM 11820 C CG  . LYS G 1 143 ? 76.722  38.532  43.447  1.00 112.46 ? 142 LYS G CG  1 
ATOM 11821 C CD  . LYS G 1 143 ? 75.827  37.781  42.475  1.00 117.99 ? 142 LYS G CD  1 
ATOM 11822 C CE  . LYS G 1 143 ? 74.387  38.249  42.579  1.00 118.97 ? 142 LYS G CE  1 
ATOM 11823 N NZ  . LYS G 1 143 ? 74.146  39.482  41.782  1.00 128.52 ? 142 LYS G NZ  1 
ATOM 11824 N N   . ALA G 1 144 ? 80.185  36.467  45.377  1.00 116.24 ? 143 ALA G N   1 
ATOM 11825 C CA  . ALA G 1 144 ? 81.357  35.623  45.584  1.00 117.84 ? 143 ALA G CA  1 
ATOM 11826 C C   . ALA G 1 144 ? 80.979  34.172  45.332  1.00 116.53 ? 143 ALA G C   1 
ATOM 11827 O O   . ALA G 1 144 ? 80.150  33.612  46.055  1.00 110.89 ? 143 ALA G O   1 
ATOM 11828 C CB  . ALA G 1 144 ? 81.912  35.797  47.000  1.00 122.32 ? 143 ALA G CB  1 
ATOM 11829 N N   . THR G 1 145 ? 81.587  33.566  44.315  1.00 118.61 ? 144 THR G N   1 
ATOM 11830 C CA  . THR G 1 145 ? 81.307  32.184  43.945  1.00 118.04 ? 144 THR G CA  1 
ATOM 11831 C C   . THR G 1 145 ? 82.458  31.301  44.416  1.00 118.97 ? 144 THR G C   1 
ATOM 11832 O O   . THR G 1 145 ? 83.609  31.515  44.020  1.00 117.62 ? 144 THR G O   1 
ATOM 11833 C CB  . THR G 1 145 ? 81.109  32.045  42.435  1.00 114.03 ? 144 THR G CB  1 
ATOM 11834 O OG1 . THR G 1 145 ? 80.094  32.956  41.997  1.00 106.36 ? 144 THR G OG1 1 
ATOM 11835 C CG2 . THR G 1 145 ? 80.673  30.629  42.091  1.00 114.18 ? 144 THR G CG2 1 
ATOM 11836 N N   . LEU G 1 146 ? 82.151  30.325  45.267  1.00 119.25 ? 145 LEU G N   1 
ATOM 11837 C CA  . LEU G 1 146 ? 83.120  29.312  45.667  1.00 118.49 ? 145 LEU G CA  1 
ATOM 11838 C C   . LEU G 1 146 ? 83.011  28.095  44.755  1.00 114.95 ? 145 LEU G C   1 
ATOM 11839 O O   . LEU G 1 146 ? 81.918  27.737  44.307  1.00 113.70 ? 145 LEU G O   1 
ATOM 11840 C CB  . LEU G 1 146 ? 82.912  28.895  47.126  1.00 119.34 ? 145 LEU G CB  1 
ATOM 11841 C CG  . LEU G 1 146 ? 83.036  29.955  48.229  1.00 108.94 ? 145 LEU G CG  1 
ATOM 11842 C CD1 . LEU G 1 146 ? 81.799  30.840  48.337  1.00 116.62 ? 145 LEU G CD1 1 
ATOM 11843 C CD2 . LEU G 1 146 ? 83.347  29.304  49.569  1.00 112.12 ? 145 LEU G CD2 1 
ATOM 11844 N N   . VAL G 1 147 ? 84.151  27.461  44.480  1.00 114.39 ? 146 VAL G N   1 
ATOM 11845 C CA  . VAL G 1 147 ? 84.211  26.269  43.640  1.00 119.45 ? 146 VAL G CA  1 
ATOM 11846 C C   . VAL G 1 147 ? 84.887  25.143  44.408  1.00 113.30 ? 146 VAL G C   1 
ATOM 11847 O O   . VAL G 1 147 ? 85.968  25.332  44.977  1.00 108.39 ? 146 VAL G O   1 
ATOM 11848 C CB  . VAL G 1 147 ? 84.957  26.541  42.322  1.00 124.37 ? 146 VAL G CB  1 
ATOM 11849 C CG1 . VAL G 1 147 ? 85.303  25.229  41.623  1.00 120.64 ? 146 VAL G CG1 1 
ATOM 11850 C CG2 . VAL G 1 147 ? 84.119  27.426  41.419  1.00 118.63 ? 146 VAL G CG2 1 
ATOM 11851 N N   . CYS G 1 148 ? 84.264  23.969  44.395  1.00 115.46 ? 147 CYS G N   1 
ATOM 11852 C CA  . CYS G 1 148 ? 84.811  22.766  45.004  1.00 114.97 ? 147 CYS G CA  1 
ATOM 11853 C C   . CYS G 1 148 ? 85.211  21.783  43.911  1.00 108.40 ? 147 CYS G C   1 
ATOM 11854 O O   . CYS G 1 148 ? 84.523  21.662  42.893  1.00 115.57 ? 147 CYS G O   1 
ATOM 11855 C CB  . CYS G 1 148 ? 83.789  22.134  45.950  1.00 120.58 ? 147 CYS G CB  1 
ATOM 11856 S SG  . CYS G 1 148 ? 84.367  20.704  46.874  1.00 126.63 ? 147 CYS G SG  1 
ATOM 11857 N N   . LEU G 1 149 ? 86.323  21.081  44.121  1.00 105.43 ? 148 LEU G N   1 
ATOM 11858 C CA  . LEU G 1 149 ? 86.864  20.163  43.125  1.00 110.21 ? 148 LEU G CA  1 
ATOM 11859 C C   . LEU G 1 149 ? 87.113  18.805  43.758  1.00 108.03 ? 148 LEU G C   1 
ATOM 11860 O O   . LEU G 1 149 ? 87.942  18.686  44.666  1.00 104.90 ? 148 LEU G O   1 
ATOM 11861 C CB  . LEU G 1 149 ? 88.165  20.706  42.530  1.00 118.31 ? 148 LEU G CB  1 
ATOM 11862 C CG  . LEU G 1 149 ? 88.341  20.618  41.015  1.00 116.30 ? 148 LEU G CG  1 
ATOM 11863 C CD1 . LEU G 1 149 ? 87.290  21.453  40.303  1.00 116.60 ? 148 LEU G CD1 1 
ATOM 11864 C CD2 . LEU G 1 149 ? 89.743  21.056  40.625  1.00 119.76 ? 148 LEU G CD2 1 
ATOM 11865 N N   . ALA G 1 150 ? 86.418  17.783  43.267  1.00 105.64 ? 149 ALA G N   1 
ATOM 11866 C CA  . ALA G 1 150 ? 86.676  16.396  43.632  1.00 103.80 ? 149 ALA G CA  1 
ATOM 11867 C C   . ALA G 1 150 ? 87.315  15.697  42.440  1.00 107.57 ? 149 ALA G C   1 
ATOM 11868 O O   . ALA G 1 150 ? 86.764  15.726  41.335  1.00 117.49 ? 149 ALA G O   1 
ATOM 11869 C CB  . ALA G 1 150 ? 85.391  15.685  44.053  1.00 104.25 ? 149 ALA G CB  1 
ATOM 11870 N N   . THR G 1 151 ? 88.476  15.081  42.659  1.00 103.75 ? 150 THR G N   1 
ATOM 11871 C CA  . THR G 1 151 ? 89.245  14.478  41.579  1.00 107.24 ? 150 THR G CA  1 
ATOM 11872 C C   . THR G 1 151 ? 89.767  13.113  42.006  1.00 106.24 ? 150 THR G C   1 
ATOM 11873 O O   . THR G 1 151 ? 89.899  12.819  43.196  1.00 113.52 ? 150 THR G O   1 
ATOM 11874 C CB  . THR G 1 151 ? 90.431  15.359  41.156  1.00 120.39 ? 150 THR G CB  1 
ATOM 11875 O OG1 . THR G 1 151 ? 91.242  15.648  42.303  1.00 115.03 ? 150 THR G OG1 1 
ATOM 11876 C CG2 . THR G 1 151 ? 89.952  16.663  40.527  1.00 128.42 ? 150 THR G CG2 1 
ATOM 11877 N N   . GLY G 1 152 ? 90.075  12.284  41.011  1.00 113.26 ? 151 GLY G N   1 
ATOM 11878 C CA  . GLY G 1 152 ? 90.823  11.068  41.251  1.00 109.51 ? 151 GLY G CA  1 
ATOM 11879 C C   . GLY G 1 152 ? 90.054  9.911   41.843  1.00 108.78 ? 151 GLY G C   1 
ATOM 11880 O O   . GLY G 1 152 ? 90.685  8.957   42.313  1.00 117.29 ? 151 GLY G O   1 
ATOM 11881 N N   . PHE G 1 153 ? 88.724  9.956   41.855  1.00 108.00 ? 152 PHE G N   1 
ATOM 11882 C CA  . PHE G 1 153 ? 87.940  8.902   42.482  1.00 106.52 ? 152 PHE G CA  1 
ATOM 11883 C C   . PHE G 1 153 ? 87.381  7.937   41.445  1.00 110.26 ? 152 PHE G C   1 
ATOM 11884 O O   . PHE G 1 153 ? 87.163  8.294   40.284  1.00 119.72 ? 152 PHE G O   1 
ATOM 11885 C CB  . PHE G 1 153 ? 86.787  9.474   43.310  1.00 110.14 ? 152 PHE G CB  1 
ATOM 11886 C CG  . PHE G 1 153 ? 85.798  10.283  42.521  1.00 107.32 ? 152 PHE G CG  1 
ATOM 11887 C CD1 . PHE G 1 153 ? 85.983  11.642  42.338  1.00 105.03 ? 152 PHE G CD1 1 
ATOM 11888 C CD2 . PHE G 1 153 ? 84.661  9.690   41.998  1.00 110.29 ? 152 PHE G CD2 1 
ATOM 11889 C CE1 . PHE G 1 153 ? 85.066  12.389  41.626  1.00 110.23 ? 152 PHE G CE1 1 
ATOM 11890 C CE2 . PHE G 1 153 ? 83.740  10.430  41.287  1.00 106.14 ? 152 PHE G CE2 1 
ATOM 11891 C CZ  . PHE G 1 153 ? 83.942  11.780  41.100  1.00 110.75 ? 152 PHE G CZ  1 
ATOM 11892 N N   . TYR G 1 154 ? 87.139  6.706   41.890  1.00 110.21 ? 153 TYR G N   1 
ATOM 11893 C CA  . TYR G 1 154 ? 86.534  5.659   41.077  1.00 113.07 ? 153 TYR G CA  1 
ATOM 11894 C C   . TYR G 1 154 ? 85.881  4.623   41.983  1.00 109.90 ? 153 TYR G C   1 
ATOM 11895 O O   . TYR G 1 154 ? 86.514  4.150   42.936  1.00 115.13 ? 153 TYR G O   1 
ATOM 11896 C CB  . TYR G 1 154 ? 87.583  5.000   40.179  1.00 125.64 ? 153 TYR G CB  1 
ATOM 11897 C CG  . TYR G 1 154 ? 87.017  3.964   39.237  1.00 125.43 ? 153 TYR G CG  1 
ATOM 11898 C CD1 . TYR G 1 154 ? 86.909  2.631   39.614  1.00 127.16 ? 153 TYR G CD1 1 
ATOM 11899 C CD2 . TYR G 1 154 ? 86.583  4.323   37.972  1.00 122.22 ? 153 TYR G CD2 1 
ATOM 11900 C CE1 . TYR G 1 154 ? 86.387  1.688   38.753  1.00 123.45 ? 153 TYR G CE1 1 
ATOM 11901 C CE2 . TYR G 1 154 ? 86.061  3.391   37.105  1.00 131.37 ? 153 TYR G CE2 1 
ATOM 11902 C CZ  . TYR G 1 154 ? 85.965  2.075   37.498  1.00 133.36 ? 153 TYR G CZ  1 
ATOM 11903 O OH  . TYR G 1 154 ? 85.444  1.148   36.627  1.00 148.51 ? 153 TYR G OH  1 
ATOM 11904 N N   . PRO G 1 155 ? 84.631  4.222   41.714  1.00 107.58 ? 154 PRO G N   1 
ATOM 11905 C CA  . PRO G 1 155 ? 83.806  4.718   40.612  1.00 113.78 ? 154 PRO G CA  1 
ATOM 11906 C C   . PRO G 1 155 ? 83.102  6.020   40.957  1.00 115.52 ? 154 PRO G C   1 
ATOM 11907 O O   . PRO G 1 155 ? 83.461  6.678   41.932  1.00 115.52 ? 154 PRO G O   1 
ATOM 11908 C CB  . PRO G 1 155 ? 82.794  3.597   40.423  1.00 117.37 ? 154 PRO G CB  1 
ATOM 11909 C CG  . PRO G 1 155 ? 82.564  3.117   41.814  1.00 109.58 ? 154 PRO G CG  1 
ATOM 11910 C CD  . PRO G 1 155 ? 83.915  3.201   42.499  1.00 109.47 ? 154 PRO G CD  1 
ATOM 11911 N N   . ASP G 1 156 ? 82.107  6.388   40.154  1.00 121.24 ? 155 ASP G N   1 
ATOM 11912 C CA  . ASP G 1 156 ? 81.331  7.599   40.408  1.00 118.75 ? 155 ASP G CA  1 
ATOM 11913 C C   . ASP G 1 156 ? 80.192  7.363   41.394  1.00 111.49 ? 155 ASP G C   1 
ATOM 11914 O O   . ASP G 1 156 ? 79.105  7.929   41.248  1.00 116.26 ? 155 ASP G O   1 
ATOM 11915 C CB  . ASP G 1 156 ? 80.808  8.174   39.091  1.00 117.91 ? 155 ASP G CB  1 
ATOM 11916 C CG  . ASP G 1 156 ? 79.910  7.210   38.340  1.00 124.52 ? 155 ASP G CG  1 
ATOM 11917 O OD1 . ASP G 1 156 ? 80.153  5.986   38.407  1.00 124.14 ? 155 ASP G OD1 1 
ATOM 11918 O OD2 . ASP G 1 156 ? 78.958  7.679   37.680  1.00 134.39 ? 155 ASP G OD2 1 
ATOM 11919 N N   . HIS G 1 157 ? 80.423  6.534   42.416  1.00 108.46 ? 156 HIS G N   1 
ATOM 11920 C CA  . HIS G 1 157 ? 79.440  6.323   43.477  1.00 119.90 ? 156 HIS G CA  1 
ATOM 11921 C C   . HIS G 1 157 ? 79.682  7.400   44.530  1.00 120.48 ? 156 HIS G C   1 
ATOM 11922 O O   . HIS G 1 157 ? 80.246  7.161   45.601  1.00 120.34 ? 156 HIS G O   1 
ATOM 11923 C CB  . HIS G 1 157 ? 79.574  4.925   44.073  1.00 117.55 ? 156 HIS G CB  1 
ATOM 11924 C CG  . HIS G 1 157 ? 79.294  3.811   43.111  1.00 109.46 ? 156 HIS G CG  1 
ATOM 11925 N ND1 . HIS G 1 157 ? 78.876  4.023   41.815  1.00 120.55 ? 156 HIS G ND1 1 
ATOM 11926 C CD2 . HIS G 1 157 ? 79.375  2.468   43.264  1.00 104.30 ? 156 HIS G CD2 1 
ATOM 11927 C CE1 . HIS G 1 157 ? 78.712  2.859   41.211  1.00 122.80 ? 156 HIS G CE1 1 
ATOM 11928 N NE2 . HIS G 1 157 ? 79.007  1.899   42.069  1.00 108.94 ? 156 HIS G NE2 1 
ATOM 11929 N N   . VAL G 1 158 ? 79.222  8.613   44.222  1.00 118.93 ? 157 VAL G N   1 
ATOM 11930 C CA  . VAL G 1 158 ? 79.478  9.771   45.069  1.00 110.09 ? 157 VAL G CA  1 
ATOM 11931 C C   . VAL G 1 158 ? 78.230  10.636  45.169  1.00 110.80 ? 157 VAL G C   1 
ATOM 11932 O O   . VAL G 1 158 ? 77.385  10.659  44.268  1.00 116.42 ? 157 VAL G O   1 
ATOM 11933 C CB  . VAL G 1 158 ? 80.666  10.624  44.559  1.00 102.49 ? 157 VAL G CB  1 
ATOM 11934 C CG1 . VAL G 1 158 ? 81.945  9.809   44.517  1.00 102.27 ? 157 VAL G CG1 1 
ATOM 11935 C CG2 . VAL G 1 158 ? 80.359  11.199  43.184  1.00 113.29 ? 157 VAL G CG2 1 
ATOM 11936 N N   . GLU G 1 159 ? 78.123  11.343  46.292  1.00 103.27 ? 158 GLU G N   1 
ATOM 11937 C CA  . GLU G 1 159 ? 77.125  12.381  46.507  1.00 99.80  ? 158 GLU G CA  1 
ATOM 11938 C C   . GLU G 1 159 ? 77.834  13.594  47.084  1.00 104.54 ? 158 GLU G C   1 
ATOM 11939 O O   . GLU G 1 159 ? 78.592  13.467  48.051  1.00 102.40 ? 158 GLU G O   1 
ATOM 11940 C CB  . GLU G 1 159 ? 76.020  11.915  47.460  1.00 101.31 ? 158 GLU G CB  1 
ATOM 11941 C CG  . GLU G 1 159 ? 75.139  10.816  46.906  1.00 105.36 ? 158 GLU G CG  1 
ATOM 11942 C CD  . GLU G 1 159 ? 74.293  10.157  47.978  1.00 112.50 ? 158 GLU G CD  1 
ATOM 11943 O OE1 . GLU G 1 159 ? 74.664  10.244  49.168  1.00 105.06 ? 158 GLU G OE1 1 
ATOM 11944 O OE2 . GLU G 1 159 ? 73.260  9.546   47.630  1.00 120.40 ? 158 GLU G OE2 1 
ATOM 11945 N N   . LEU G 1 160 ? 77.600  14.763  46.494  1.00 99.26  ? 159 LEU G N   1 
ATOM 11946 C CA  . LEU G 1 160 ? 78.254  15.987  46.931  1.00 105.92 ? 159 LEU G CA  1 
ATOM 11947 C C   . LEU G 1 160 ? 77.208  16.971  47.431  1.00 103.25 ? 159 LEU G C   1 
ATOM 11948 O O   . LEU G 1 160 ? 76.157  17.149  46.807  1.00 105.31 ? 159 LEU G O   1 
ATOM 11949 C CB  . LEU G 1 160 ? 79.085  16.610  45.800  1.00 104.92 ? 159 LEU G CB  1 
ATOM 11950 C CG  . LEU G 1 160 ? 79.866  17.900  46.079  1.00 105.76 ? 159 LEU G CG  1 
ATOM 11951 C CD1 . LEU G 1 160 ? 81.099  17.954  45.195  1.00 104.24 ? 159 LEU G CD1 1 
ATOM 11952 C CD2 . LEU G 1 160 ? 79.026  19.149  45.859  1.00 105.14 ? 159 LEU G CD2 1 
ATOM 11953 N N   . SER G 1 161 ? 77.508  17.606  48.561  1.00 108.05 ? 160 SER G N   1 
ATOM 11954 C CA  . SER G 1 161 ? 76.639  18.604  49.162  1.00 102.74 ? 160 SER G CA  1 
ATOM 11955 C C   . SER G 1 161 ? 77.486  19.742  49.713  1.00 101.58 ? 160 SER G C   1 
ATOM 11956 O O   . SER G 1 161 ? 78.681  19.585  49.972  1.00 101.81 ? 160 SER G O   1 
ATOM 11957 C CB  . SER G 1 161 ? 75.783  17.999  50.277  1.00 108.64 ? 160 SER G CB  1 
ATOM 11958 O OG  . SER G 1 161 ? 76.602  17.332  51.222  1.00 116.93 ? 160 SER G OG  1 
ATOM 11959 N N   . TRP G 1 162 ? 76.847  20.892  49.897  1.00 102.75 ? 161 TRP G N   1 
ATOM 11960 C CA  . TRP G 1 162 ? 77.475  22.057  50.502  1.00 107.76 ? 161 TRP G CA  1 
ATOM 11961 C C   . TRP G 1 162 ? 76.895  22.273  51.895  1.00 121.86 ? 161 TRP G C   1 
ATOM 11962 O O   . TRP G 1 162 ? 75.690  22.107  52.103  1.00 126.24 ? 161 TRP G O   1 
ATOM 11963 C CB  . TRP G 1 162 ? 77.245  23.302  49.640  1.00 112.62 ? 161 TRP G CB  1 
ATOM 11964 C CG  . TRP G 1 162 ? 78.058  23.334  48.382  1.00 112.23 ? 161 TRP G CG  1 
ATOM 11965 C CD1 . TRP G 1 162 ? 77.705  22.817  47.170  1.00 113.90 ? 161 TRP G CD1 1 
ATOM 11966 C CD2 . TRP G 1 162 ? 79.343  23.940  48.200  1.00 104.54 ? 161 TRP G CD2 1 
ATOM 11967 N NE1 . TRP G 1 162 ? 78.697  23.046  46.250  1.00 118.47 ? 161 TRP G NE1 1 
ATOM 11968 C CE2 . TRP G 1 162 ? 79.714  23.736  46.857  1.00 116.35 ? 161 TRP G CE2 1 
ATOM 11969 C CE3 . TRP G 1 162 ? 80.219  24.629  49.043  1.00 109.65 ? 161 TRP G CE3 1 
ATOM 11970 C CZ2 . TRP G 1 162 ? 80.922  24.196  46.338  1.00 125.06 ? 161 TRP G CZ2 1 
ATOM 11971 C CZ3 . TRP G 1 162 ? 81.417  25.084  48.526  1.00 105.97 ? 161 TRP G CZ3 1 
ATOM 11972 C CH2 . TRP G 1 162 ? 81.758  24.866  47.187  1.00 121.16 ? 161 TRP G CH2 1 
ATOM 11973 N N   . TRP G 1 163 ? 77.752  22.643  52.847  1.00 126.41 ? 162 TRP G N   1 
ATOM 11974 C CA  . TRP G 1 163 ? 77.340  22.905  54.224  1.00 122.95 ? 162 TRP G CA  1 
ATOM 11975 C C   . TRP G 1 163 ? 77.939  24.227  54.681  1.00 115.89 ? 162 TRP G C   1 
ATOM 11976 O O   . TRP G 1 163 ? 79.165  24.377  54.716  1.00 116.05 ? 162 TRP G O   1 
ATOM 11977 C CB  . TRP G 1 163 ? 77.765  21.774  55.171  1.00 115.56 ? 162 TRP G CB  1 
ATOM 11978 C CG  . TRP G 1 163 ? 77.306  20.398  54.774  1.00 114.55 ? 162 TRP G CG  1 
ATOM 11979 C CD1 . TRP G 1 163 ? 77.909  19.552  53.891  1.00 117.36 ? 162 TRP G CD1 1 
ATOM 11980 C CD2 . TRP G 1 163 ? 76.155  19.705  55.272  1.00 109.97 ? 162 TRP G CD2 1 
ATOM 11981 N NE1 . TRP G 1 163 ? 77.199  18.378  53.800  1.00 116.05 ? 162 TRP G NE1 1 
ATOM 11982 C CE2 . TRP G 1 163 ? 76.117  18.448  54.639  1.00 109.26 ? 162 TRP G CE2 1 
ATOM 11983 C CE3 . TRP G 1 163 ? 75.151  20.028  56.188  1.00 110.64 ? 162 TRP G CE3 1 
ATOM 11984 C CZ2 . TRP G 1 163 ? 75.115  17.515  54.892  1.00 108.67 ? 162 TRP G CZ2 1 
ATOM 11985 C CZ3 . TRP G 1 163 ? 74.157  19.103  56.436  1.00 111.06 ? 162 TRP G CZ3 1 
ATOM 11986 C CH2 . TRP G 1 163 ? 74.146  17.861  55.791  1.00 110.94 ? 162 TRP G CH2 1 
ATOM 11987 N N   . VAL G 1 164 ? 77.075  25.177  55.032  1.00 112.13 ? 163 VAL G N   1 
ATOM 11988 C CA  . VAL G 1 164 ? 77.478  26.509  55.470  1.00 107.49 ? 163 VAL G CA  1 
ATOM 11989 C C   . VAL G 1 164 ? 77.077  26.655  56.930  1.00 115.75 ? 163 VAL G C   1 
ATOM 11990 O O   . VAL G 1 164 ? 75.886  26.572  57.260  1.00 112.65 ? 163 VAL G O   1 
ATOM 11991 C CB  . VAL G 1 164 ? 76.841  27.616  54.617  1.00 111.09 ? 163 VAL G CB  1 
ATOM 11992 C CG1 . VAL G 1 164 ? 77.110  28.974  55.236  1.00 108.55 ? 163 VAL G CG1 1 
ATOM 11993 C CG2 . VAL G 1 164 ? 77.367  27.560  53.197  1.00 110.57 ? 163 VAL G CG2 1 
ATOM 11994 N N   . ASN G 1 165 ? 78.066  26.880  57.798  1.00 123.17 ? 164 ASN G N   1 
ATOM 11995 C CA  . ASN G 1 165 ? 77.856  26.928  59.247  1.00 113.71 ? 164 ASN G CA  1 
ATOM 11996 C C   . ASN G 1 165 ? 77.142  25.672  59.741  1.00 108.82 ? 164 ASN G C   1 
ATOM 11997 O O   . ASN G 1 165 ? 76.286  25.723  60.627  1.00 112.30 ? 164 ASN G O   1 
ATOM 11998 C CB  . ASN G 1 165 ? 77.081  28.185  59.656  1.00 107.57 ? 164 ASN G CB  1 
ATOM 11999 C CG  . ASN G 1 165 ? 77.883  29.459  59.467  1.00 115.62 ? 164 ASN G CG  1 
ATOM 12000 O OD1 . ASN G 1 165 ? 79.094  29.487  59.686  1.00 119.42 ? 164 ASN G OD1 1 
ATOM 12001 N ND2 . ASN G 1 165 ? 77.203  30.526  59.061  1.00 115.83 ? 164 ASN G ND2 1 
ATOM 12002 N N   . GLY G 1 166 ? 77.488  24.531  59.148  1.00 108.59 ? 165 GLY G N   1 
ATOM 12003 C CA  . GLY G 1 166 ? 76.952  23.257  59.573  1.00 108.15 ? 165 GLY G CA  1 
ATOM 12004 C C   . GLY G 1 166 ? 75.609  22.892  58.982  1.00 106.85 ? 165 GLY G C   1 
ATOM 12005 O O   . GLY G 1 166 ? 75.103  21.799  59.271  1.00 106.01 ? 165 GLY G O   1 
ATOM 12006 N N   . LYS G 1 167 ? 75.012  23.761  58.168  1.00 109.19 ? 166 LYS G N   1 
ATOM 12007 C CA  . LYS G 1 167 ? 73.707  23.517  57.571  1.00 112.07 ? 166 LYS G CA  1 
ATOM 12008 C C   . LYS G 1 167 ? 73.840  23.433  56.056  1.00 122.65 ? 166 LYS G C   1 
ATOM 12009 O O   . LYS G 1 167 ? 74.501  24.277  55.439  1.00 121.83 ? 166 LYS G O   1 
ATOM 12010 C CB  . LYS G 1 167 ? 72.721  24.618  57.966  1.00 107.93 ? 166 LYS G CB  1 
ATOM 12011 C CG  . LYS G 1 167 ? 72.207  24.480  59.387  1.00 118.05 ? 166 LYS G CG  1 
ATOM 12012 C CD  . LYS G 1 167 ? 70.748  24.063  59.425  1.00 122.35 ? 166 LYS G CD  1 
ATOM 12013 C CE  . LYS G 1 167 ? 69.830  25.259  59.272  1.00 125.29 ? 166 LYS G CE  1 
ATOM 12014 N NZ  . LYS G 1 167 ? 68.552  24.869  58.625  1.00 132.96 ? 166 LYS G NZ  1 
ATOM 12015 N N   . GLU G 1 168 ? 73.220  22.411  55.466  1.00 119.80 ? 167 GLU G N   1 
ATOM 12016 C CA  . GLU G 1 168 ? 73.220  22.247  54.017  1.00 115.51 ? 167 GLU G CA  1 
ATOM 12017 C C   . GLU G 1 168 ? 72.416  23.348  53.333  1.00 123.87 ? 167 GLU G C   1 
ATOM 12018 O O   . GLU G 1 168 ? 71.359  23.762  53.818  1.00 125.13 ? 167 GLU G O   1 
ATOM 12019 C CB  . GLU G 1 168 ? 72.655  20.876  53.637  1.00 119.40 ? 167 GLU G CB  1 
ATOM 12020 C CG  . GLU G 1 168 ? 72.697  20.572  52.143  1.00 112.06 ? 167 GLU G CG  1 
ATOM 12021 C CD  . GLU G 1 168 ? 72.145  19.201  51.799  1.00 113.05 ? 167 GLU G CD  1 
ATOM 12022 O OE1 . GLU G 1 168 ? 71.752  18.461  52.723  1.00 119.68 ? 167 GLU G OE1 1 
ATOM 12023 O OE2 . GLU G 1 168 ? 72.104  18.860  50.599  1.00 121.21 ? 167 GLU G OE2 1 
ATOM 12024 N N   . VAL G 1 169 ? 72.924  23.821  52.195  1.00 124.43 ? 168 VAL G N   1 
ATOM 12025 C CA  . VAL G 1 169 ? 72.251  24.841  51.403  1.00 114.94 ? 168 VAL G CA  1 
ATOM 12026 C C   . VAL G 1 169 ? 72.062  24.331  49.980  1.00 119.39 ? 168 VAL G C   1 
ATOM 12027 O O   . VAL G 1 169 ? 72.867  23.547  49.467  1.00 120.43 ? 168 VAL G O   1 
ATOM 12028 C CB  . VAL G 1 169 ? 73.034  26.173  51.406  1.00 108.35 ? 168 VAL G CB  1 
ATOM 12029 C CG1 . VAL G 1 169 ? 73.015  26.793  52.794  1.00 120.26 ? 168 VAL G CG1 1 
ATOM 12030 C CG2 . VAL G 1 169 ? 74.463  25.955  50.938  1.00 107.07 ? 168 VAL G CG2 1 
ATOM 12031 N N   . HIS G 1 170 ? 70.971  24.768  49.349  1.00 121.59 ? 169 HIS G N   1 
ATOM 12032 C CA  . HIS G 1 170 ? 70.723  24.525  47.933  1.00 118.68 ? 169 HIS G CA  1 
ATOM 12033 C C   . HIS G 1 170 ? 70.504  25.794  47.125  1.00 117.24 ? 169 HIS G C   1 
ATOM 12034 O O   . HIS G 1 170 ? 70.794  25.794  45.926  1.00 129.21 ? 169 HIS G O   1 
ATOM 12035 C CB  . HIS G 1 170 ? 69.519  23.587  47.729  1.00 119.66 ? 169 HIS G CB  1 
ATOM 12036 C CG  . HIS G 1 170 ? 69.697  22.226  48.330  1.00 127.26 ? 169 HIS G CG  1 
ATOM 12037 N ND1 . HIS G 1 170 ? 70.296  21.190  47.646  1.00 129.46 ? 169 HIS G ND1 1 
ATOM 12038 C CD2 . HIS G 1 170 ? 69.350  21.727  49.540  1.00 130.12 ? 169 HIS G CD2 1 
ATOM 12039 C CE1 . HIS G 1 170 ? 70.314  20.112  48.411  1.00 132.00 ? 169 HIS G CE1 1 
ATOM 12040 N NE2 . HIS G 1 170 ? 69.747  20.411  49.565  1.00 132.81 ? 169 HIS G NE2 1 
ATOM 12041 N N   . SER G 1 171 ? 69.998  26.865  47.735  1.00 112.80 ? 170 SER G N   1 
ATOM 12042 C CA  . SER G 1 171 ? 69.951  28.151  47.051  1.00 114.20 ? 170 SER G CA  1 
ATOM 12043 C C   . SER G 1 171 ? 71.365  28.600  46.706  1.00 127.11 ? 170 SER G C   1 
ATOM 12044 O O   . SER G 1 171 ? 72.264  28.573  47.553  1.00 127.61 ? 170 SER G O   1 
ATOM 12045 C CB  . SER G 1 171 ? 69.259  29.195  47.926  1.00 117.28 ? 170 SER G CB  1 
ATOM 12046 O OG  . SER G 1 171 ? 69.051  30.401  47.211  1.00 117.12 ? 170 SER G OG  1 
ATOM 12047 N N   . GLY G 1 172 ? 71.559  29.022  45.460  1.00 130.39 ? 171 GLY G N   1 
ATOM 12048 C CA  . GLY G 1 172 ? 72.864  29.459  45.019  1.00 124.14 ? 171 GLY G CA  1 
ATOM 12049 C C   . GLY G 1 172 ? 73.828  28.337  44.713  1.00 123.78 ? 171 GLY G C   1 
ATOM 12050 O O   . GLY G 1 172 ? 75.015  28.602  44.496  1.00 119.32 ? 171 GLY G O   1 
ATOM 12051 N N   . VAL G 1 173 ? 73.359  27.093  44.686  1.00 120.30 ? 172 VAL G N   1 
ATOM 12052 C CA  . VAL G 1 173 ? 74.206  25.931  44.459  1.00 116.02 ? 172 VAL G CA  1 
ATOM 12053 C C   . VAL G 1 173 ? 73.881  25.361  43.088  1.00 115.12 ? 172 VAL G C   1 
ATOM 12054 O O   . VAL G 1 173 ? 72.713  25.312  42.685  1.00 109.76 ? 172 VAL G O   1 
ATOM 12055 C CB  . VAL G 1 173 ? 74.012  24.865  45.555  1.00 119.11 ? 172 VAL G CB  1 
ATOM 12056 C CG1 . VAL G 1 173 ? 74.831  23.618  45.251  1.00 113.16 ? 172 VAL G CG1 1 
ATOM 12057 C CG2 . VAL G 1 173 ? 74.376  25.431  46.906  1.00 119.44 ? 172 VAL G CG2 1 
ATOM 12058 N N   . CYS G 1 174 ? 74.918  24.927  42.375  1.00 120.92 ? 173 CYS G N   1 
ATOM 12059 C CA  . CYS G 1 174 ? 74.756  24.152  41.153  1.00 118.56 ? 173 CYS G CA  1 
ATOM 12060 C C   . CYS G 1 174 ? 75.880  23.136  41.058  1.00 118.67 ? 173 CYS G C   1 
ATOM 12061 O O   . CYS G 1 174 ? 77.058  23.496  41.154  1.00 115.95 ? 173 CYS G O   1 
ATOM 12062 C CB  . CYS G 1 174 ? 74.753  25.042  39.906  1.00 117.28 ? 173 CYS G CB  1 
ATOM 12063 S SG  . CYS G 1 174 ? 74.130  24.197  38.433  1.00 145.38 ? 173 CYS G SG  1 
ATOM 12064 N N   . THR G 1 175 ? 75.510  21.873  40.878  1.00 123.25 ? 174 THR G N   1 
ATOM 12065 C CA  . THR G 1 175 ? 76.457  20.781  40.726  1.00 120.95 ? 174 THR G CA  1 
ATOM 12066 C C   . THR G 1 175 ? 76.313  20.208  39.323  1.00 121.25 ? 174 THR G C   1 
ATOM 12067 O O   . THR G 1 175 ? 75.202  20.132  38.789  1.00 118.18 ? 174 THR G O   1 
ATOM 12068 C CB  . THR G 1 175 ? 76.206  19.690  41.775  1.00 117.48 ? 174 THR G CB  1 
ATOM 12069 O OG1 . THR G 1 175 ? 76.425  20.226  43.085  1.00 124.96 ? 174 THR G OG1 1 
ATOM 12070 C CG2 . THR G 1 175 ? 77.135  18.505  41.566  1.00 111.49 ? 174 THR G CG2 1 
ATOM 12071 N N   . ASP G 1 176 ? 77.439  19.831  38.723  1.00 116.17 ? 175 ASP G N   1 
ATOM 12072 C CA  . ASP G 1 176 ? 77.403  19.235  37.398  1.00 118.72 ? 175 ASP G CA  1 
ATOM 12073 C C   . ASP G 1 176 ? 76.511  17.997  37.408  1.00 123.59 ? 175 ASP G C   1 
ATOM 12074 O O   . ASP G 1 176 ? 76.524  17.229  38.377  1.00 127.90 ? 175 ASP G O   1 
ATOM 12075 C CB  . ASP G 1 176 ? 78.810  18.867  36.927  1.00 110.44 ? 175 ASP G CB  1 
ATOM 12076 C CG  . ASP G 1 176 ? 79.802  19.990  37.133  1.00 109.90 ? 175 ASP G CG  1 
ATOM 12077 O OD1 . ASP G 1 176 ? 79.382  21.165  37.105  1.00 111.71 ? 175 ASP G OD1 1 
ATOM 12078 O OD2 . ASP G 1 176 ? 81.002  19.698  37.309  1.00 107.96 ? 175 ASP G OD2 1 
ATOM 12079 N N   . PRO G 1 177 ? 75.729  17.771  36.350  1.00 122.02 ? 176 PRO G N   1 
ATOM 12080 C CA  . PRO G 1 177 ? 74.825  16.612  36.352  1.00 122.64 ? 176 PRO G CA  1 
ATOM 12081 C C   . PRO G 1 177 ? 75.556  15.284  36.315  1.00 130.07 ? 176 PRO G C   1 
ATOM 12082 O O   . PRO G 1 177 ? 75.095  14.322  36.943  1.00 134.27 ? 176 PRO G O   1 
ATOM 12083 C CB  . PRO G 1 177 ? 73.973  16.827  35.093  1.00 130.16 ? 176 PRO G CB  1 
ATOM 12084 C CG  . PRO G 1 177 ? 74.826  17.662  34.198  1.00 138.66 ? 176 PRO G CG  1 
ATOM 12085 C CD  . PRO G 1 177 ? 75.657  18.539  35.095  1.00 127.65 ? 176 PRO G CD  1 
ATOM 12086 N N   . GLN G 1 178 ? 76.681  15.197  35.607  1.00 126.14 ? 177 GLN G N   1 
ATOM 12087 C CA  . GLN G 1 178 ? 77.404  13.942  35.530  1.00 125.87 ? 177 GLN G CA  1 
ATOM 12088 C C   . GLN G 1 178 ? 78.894  14.167  35.749  1.00 120.11 ? 177 GLN G C   1 
ATOM 12089 O O   . GLN G 1 178 ? 79.442  15.187  35.312  1.00 114.47 ? 177 GLN G O   1 
ATOM 12090 C CB  . GLN G 1 178 ? 77.176  13.303  34.154  1.00 133.05 ? 177 GLN G CB  1 
ATOM 12091 C CG  . GLN G 1 178 ? 75.750  12.826  33.931  1.00 145.90 ? 177 GLN G CG  1 
ATOM 12092 C CD  . GLN G 1 178 ? 75.171  13.332  32.622  1.00 145.70 ? 177 GLN G CD  1 
ATOM 12093 O OE1 . GLN G 1 178 ? 75.886  13.891  31.791  1.00 147.78 ? 177 GLN G OE1 1 
ATOM 12094 N NE2 . GLN G 1 178 ? 73.867  13.155  32.443  1.00 148.28 ? 177 GLN G NE2 1 
ATOM 12095 N N   . PRO G 1 179 ? 79.570  13.244  36.428  1.00 126.82 ? 178 PRO G N   1 
ATOM 12096 C CA  . PRO G 1 179 ? 81.018  13.378  36.604  1.00 121.13 ? 178 PRO G CA  1 
ATOM 12097 C C   . PRO G 1 179 ? 81.753  13.089  35.308  1.00 117.98 ? 178 PRO G C   1 
ATOM 12098 O O   . PRO G 1 179 ? 81.321  12.273  34.492  1.00 121.47 ? 178 PRO G O   1 
ATOM 12099 C CB  . PRO G 1 179 ? 81.344  12.327  37.674  1.00 122.25 ? 178 PRO G CB  1 
ATOM 12100 C CG  . PRO G 1 179 ? 80.023  12.039  38.344  1.00 126.56 ? 178 PRO G CG  1 
ATOM 12101 C CD  . PRO G 1 179 ? 79.030  12.131  37.227  1.00 134.92 ? 178 PRO G CD  1 
ATOM 12102 N N   . LEU G 1 180 ? 82.876  13.772  35.119  1.00 114.69 ? 179 LEU G N   1 
ATOM 12103 C CA  . LEU G 1 180 ? 83.687  13.569  33.931  1.00 112.48 ? 179 LEU G CA  1 
ATOM 12104 C C   . LEU G 1 180 ? 84.878  12.671  34.244  1.00 114.71 ? 179 LEU G C   1 
ATOM 12105 O O   . LEU G 1 180 ? 85.417  12.680  35.352  1.00 117.32 ? 179 LEU G O   1 
ATOM 12106 C CB  . LEU G 1 180 ? 84.162  14.907  33.355  1.00 112.74 ? 179 LEU G CB  1 
ATOM 12107 C CG  . LEU G 1 180 ? 84.991  15.881  34.200  1.00 118.06 ? 179 LEU G CG  1 
ATOM 12108 C CD1 . LEU G 1 180 ? 86.476  15.535  34.200  1.00 121.18 ? 179 LEU G CD1 1 
ATOM 12109 C CD2 . LEU G 1 180 ? 84.781  17.306  33.706  1.00 120.96 ? 179 LEU G CD2 1 
ATOM 12110 N N   . LYS G 1 181 ? 85.285  11.903  33.241  1.00 111.42 ? 180 LYS G N   1 
ATOM 12111 C CA  . LYS G 1 181 ? 86.398  10.974  33.363  1.00 113.28 ? 180 LYS G CA  1 
ATOM 12112 C C   . LYS G 1 181 ? 87.717  11.725  33.198  1.00 120.10 ? 180 LYS G C   1 
ATOM 12113 O O   . LYS G 1 181 ? 87.837  12.601  32.337  1.00 122.26 ? 180 LYS G O   1 
ATOM 12114 C CB  . LYS G 1 181 ? 86.250  9.875   32.314  1.00 116.92 ? 180 LYS G CB  1 
ATOM 12115 C CG  . LYS G 1 181 ? 84.938  9.107   32.436  1.00 117.52 ? 180 LYS G CG  1 
ATOM 12116 C CD  . LYS G 1 181 ? 84.845  7.947   31.460  1.00 125.26 ? 180 LYS G CD  1 
ATOM 12117 C CE  . LYS G 1 181 ? 83.633  7.079   31.776  1.00 119.15 ? 180 LYS G CE  1 
ATOM 12118 N NZ  . LYS G 1 181 ? 83.974  5.651   32.003  1.00 133.38 ? 180 LYS G NZ  1 
ATOM 12119 N N   . GLU G 1 182 ? 88.712  11.382  34.026  1.00 128.19 ? 181 GLU G N   1 
ATOM 12120 C CA  . GLU G 1 182 ? 89.999  12.073  33.935  1.00 133.37 ? 181 GLU G CA  1 
ATOM 12121 C C   . GLU G 1 182 ? 90.791  11.633  32.709  1.00 137.87 ? 181 GLU G C   1 
ATOM 12122 O O   . GLU G 1 182 ? 91.446  12.457  32.059  1.00 136.35 ? 181 GLU G O   1 
ATOM 12123 C CB  . GLU G 1 182 ? 90.823  11.825  35.199  1.00 128.07 ? 181 GLU G CB  1 
ATOM 12124 C CG  . GLU G 1 182 ? 90.288  12.479  36.459  1.00 122.56 ? 181 GLU G CG  1 
ATOM 12125 C CD  . GLU G 1 182 ? 91.196  12.242  37.652  1.00 125.59 ? 181 GLU G CD  1 
ATOM 12126 O OE1 . GLU G 1 182 ? 91.928  11.229  37.646  1.00 121.34 ? 181 GLU G OE1 1 
ATOM 12127 O OE2 . GLU G 1 182 ? 91.184  13.069  38.588  1.00 128.30 ? 181 GLU G OE2 1 
ATOM 12128 N N   . GLN G 1 183 ? 90.736  10.349  32.369  1.00 136.88 ? 182 GLN G N   1 
ATOM 12129 C CA  . GLN G 1 183 ? 91.368  9.816   31.163  1.00 135.70 ? 182 GLN G CA  1 
ATOM 12130 C C   . GLN G 1 183 ? 90.354  8.902   30.491  1.00 139.31 ? 182 GLN G C   1 
ATOM 12131 O O   . GLN G 1 183 ? 90.513  7.675   30.466  1.00 139.62 ? 182 GLN G O   1 
ATOM 12132 C CB  . GLN G 1 183 ? 92.672  9.082   31.480  1.00 132.16 ? 182 GLN G CB  1 
ATOM 12133 C CG  . GLN G 1 183 ? 93.694  9.914   32.246  1.00 131.29 ? 182 GLN G CG  1 
ATOM 12134 C CD  . GLN G 1 183 ? 94.478  10.855  31.345  1.00 141.69 ? 182 GLN G CD  1 
ATOM 12135 O OE1 . GLN G 1 183 ? 94.934  10.469  30.268  1.00 139.31 ? 182 GLN G OE1 1 
ATOM 12136 N NE2 . GLN G 1 183 ? 94.628  12.101  31.778  1.00 143.53 ? 182 GLN G NE2 1 
ATOM 12137 N N   . PRO G 1 184 ? 89.296  9.487   29.918  1.00 140.34 ? 183 PRO G N   1 
ATOM 12138 C CA  . PRO G 1 184 ? 88.152  8.705   29.420  1.00 137.89 ? 183 PRO G CA  1 
ATOM 12139 C C   . PRO G 1 184 ? 88.519  7.606   28.439  1.00 131.20 ? 183 PRO G C   1 
ATOM 12140 O O   . PRO G 1 184 ? 87.721  6.690   28.214  1.00 136.28 ? 183 PRO G O   1 
ATOM 12141 C CB  . PRO G 1 184 ? 87.245  9.773   28.792  1.00 132.95 ? 183 PRO G CB  1 
ATOM 12142 C CG  . PRO G 1 184 ? 87.671  11.052  29.460  1.00 133.80 ? 183 PRO G CG  1 
ATOM 12143 C CD  . PRO G 1 184 ? 89.139  10.922  29.645  1.00 132.81 ? 183 PRO G CD  1 
ATOM 12144 N N   . ALA G 1 185 ? 89.703  7.696   27.828  1.00 127.10 ? 184 ALA G N   1 
ATOM 12145 C CA  . ALA G 1 185 ? 90.120  6.655   26.895  1.00 139.12 ? 184 ALA G CA  1 
ATOM 12146 C C   . ALA G 1 185 ? 90.119  5.300   27.589  1.00 143.60 ? 184 ALA G C   1 
ATOM 12147 O O   . ALA G 1 185 ? 89.750  4.283   26.990  1.00 151.99 ? 184 ALA G O   1 
ATOM 12148 C CB  . ALA G 1 185 ? 91.501  6.975   26.325  1.00 142.74 ? 184 ALA G CB  1 
ATOM 12149 N N   . LEU G 1 186 ? 90.521  5.272   28.857  1.00 138.76 ? 185 LEU G N   1 
ATOM 12150 C CA  . LEU G 1 186 ? 90.452  4.063   29.665  1.00 136.03 ? 185 LEU G CA  1 
ATOM 12151 C C   . LEU G 1 186 ? 89.018  3.867   30.143  1.00 134.78 ? 185 LEU G C   1 
ATOM 12152 O O   . LEU G 1 186 ? 88.394  4.805   30.649  1.00 137.79 ? 185 LEU G O   1 
ATOM 12153 C CB  . LEU G 1 186 ? 91.396  4.170   30.861  1.00 131.40 ? 185 LEU G CB  1 
ATOM 12154 C CG  . LEU G 1 186 ? 92.689  4.947   30.612  1.00 129.26 ? 185 LEU G CG  1 
ATOM 12155 C CD1 . LEU G 1 186 ? 93.458  5.134   31.912  1.00 129.67 ? 185 LEU G CD1 1 
ATOM 12156 C CD2 . LEU G 1 186 ? 93.548  4.250   29.568  1.00 130.54 ? 185 LEU G CD2 1 
ATOM 12157 N N   . ASN G 1 187 ? 88.490  2.652   29.973  1.00 140.19 ? 186 ASN G N   1 
ATOM 12158 C CA  . ASN G 1 187 ? 87.169  2.346   30.517  1.00 141.82 ? 186 ASN G CA  1 
ATOM 12159 C C   . ASN G 1 187 ? 87.128  2.492   32.032  1.00 150.28 ? 186 ASN G C   1 
ATOM 12160 O O   . ASN G 1 187 ? 86.102  2.901   32.588  1.00 145.56 ? 186 ASN G O   1 
ATOM 12161 C CB  . ASN G 1 187 ? 86.746  0.934   30.113  1.00 143.88 ? 186 ASN G CB  1 
ATOM 12162 C CG  . ASN G 1 187 ? 86.692  0.750   28.612  1.00 156.01 ? 186 ASN G CG  1 
ATOM 12163 O OD1 . ASN G 1 187 ? 86.269  1.646   27.881  1.00 166.22 ? 186 ASN G OD1 1 
ATOM 12164 N ND2 . ASN G 1 187 ? 87.118  -0.416  28.142  1.00 162.77 ? 186 ASN G ND2 1 
ATOM 12165 N N   . ASP G 1 188 ? 88.230  2.174   32.715  1.00 150.58 ? 187 ASP G N   1 
ATOM 12166 C CA  . ASP G 1 188 ? 88.331  2.307   34.163  1.00 141.41 ? 187 ASP G CA  1 
ATOM 12167 C C   . ASP G 1 188 ? 88.888  3.658   34.589  1.00 134.21 ? 187 ASP G C   1 
ATOM 12168 O O   . ASP G 1 188 ? 89.560  3.749   35.626  1.00 138.43 ? 187 ASP G O   1 
ATOM 12169 C CB  . ASP G 1 188 ? 89.181  1.173   34.738  1.00 150.96 ? 187 ASP G CB  1 
ATOM 12170 C CG  . ASP G 1 188 ? 88.547  -0.188  34.532  1.00 150.93 ? 187 ASP G CG  1 
ATOM 12171 O OD1 . ASP G 1 188 ? 87.300  -0.265  34.488  1.00 147.80 ? 187 ASP G OD1 1 
ATOM 12172 O OD2 . ASP G 1 188 ? 89.295  -1.182  34.417  1.00 159.77 ? 187 ASP G OD2 1 
ATOM 12173 N N   . SER G 1 189 ? 88.650  4.704   33.803  1.00 133.21 ? 188 SER G N   1 
ATOM 12174 C CA  . SER G 1 189 ? 89.168  6.022   34.136  1.00 133.25 ? 188 SER G CA  1 
ATOM 12175 C C   . SER G 1 189 ? 88.557  6.526   35.435  1.00 133.40 ? 188 SER G C   1 
ATOM 12176 O O   . SER G 1 189 ? 87.366  6.335   35.700  1.00 133.77 ? 188 SER G O   1 
ATOM 12177 C CB  . SER G 1 189 ? 88.871  7.005   33.006  1.00 133.62 ? 188 SER G CB  1 
ATOM 12178 O OG  . SER G 1 189 ? 88.736  8.326   33.500  1.00 129.65 ? 188 SER G OG  1 
ATOM 12179 N N   . ARG G 1 190 ? 89.382  7.182   36.244  1.00 130.13 ? 189 ARG G N   1 
ATOM 12180 C CA  . ARG G 1 190 ? 88.866  7.864   37.415  1.00 125.67 ? 189 ARG G CA  1 
ATOM 12181 C C   . ARG G 1 190 ? 88.022  9.060   36.979  1.00 114.19 ? 189 ARG G C   1 
ATOM 12182 O O   . ARG G 1 190 ? 88.051  9.485   35.822  1.00 123.10 ? 189 ARG G O   1 
ATOM 12183 C CB  . ARG G 1 190 ? 90.023  8.287   38.319  1.00 129.14 ? 189 ARG G CB  1 
ATOM 12184 C CG  . ARG G 1 190 ? 90.984  7.134   38.617  1.00 133.12 ? 189 ARG G CG  1 
ATOM 12185 C CD  . ARG G 1 190 ? 91.867  7.400   39.816  1.00 126.47 ? 189 ARG G CD  1 
ATOM 12186 N NE  . ARG G 1 190 ? 93.070  6.574   39.778  1.00 130.00 ? 189 ARG G NE  1 
ATOM 12187 C CZ  . ARG G 1 190 ? 94.141  6.775   40.538  1.00 129.23 ? 189 ARG G CZ  1 
ATOM 12188 N NH1 . ARG G 1 190 ? 95.193  5.974   40.431  1.00 128.12 ? 189 ARG G NH1 1 
ATOM 12189 N NH2 . ARG G 1 190 ? 94.164  7.783   41.398  1.00 128.31 ? 189 ARG G NH2 1 
ATOM 12190 N N   . TYR G 1 191 ? 87.274  9.617   37.921  1.00 109.92 ? 190 TYR G N   1 
ATOM 12191 C CA  . TYR G 1 191 ? 86.282  10.632  37.607  1.00 107.68 ? 190 TYR G CA  1 
ATOM 12192 C C   . TYR G 1 191 ? 86.603  11.923  38.342  1.00 108.96 ? 190 TYR G C   1 
ATOM 12193 O O   . TYR G 1 191 ? 87.424  11.959  39.261  1.00 114.10 ? 190 TYR G O   1 
ATOM 12194 C CB  . TYR G 1 191 ? 84.868  10.158  37.970  1.00 109.01 ? 190 TYR G CB  1 
ATOM 12195 C CG  . TYR G 1 191 ? 84.391  8.954   37.193  1.00 109.04 ? 190 TYR G CG  1 
ATOM 12196 C CD1 . TYR G 1 191 ? 83.512  9.096   36.129  1.00 111.36 ? 190 TYR G CD1 1 
ATOM 12197 C CD2 . TYR G 1 191 ? 84.811  7.675   37.529  1.00 112.24 ? 190 TYR G CD2 1 
ATOM 12198 C CE1 . TYR G 1 191 ? 83.069  7.996   35.419  1.00 118.03 ? 190 TYR G CE1 1 
ATOM 12199 C CE2 . TYR G 1 191 ? 84.375  6.572   36.826  1.00 114.59 ? 190 TYR G CE2 1 
ATOM 12200 C CZ  . TYR G 1 191 ? 83.505  6.736   35.773  1.00 117.50 ? 190 TYR G CZ  1 
ATOM 12201 O OH  . TYR G 1 191 ? 83.071  5.635   35.074  1.00 122.84 ? 190 TYR G OH  1 
ATOM 12202 N N   . ALA G 1 192 ? 85.945  12.996  37.914  1.00 105.87 ? 191 ALA G N   1 
ATOM 12203 C CA  . ALA G 1 192 ? 86.032  14.275  38.596  1.00 106.38 ? 191 ALA G CA  1 
ATOM 12204 C C   . ALA G 1 192 ? 84.678  14.962  38.538  1.00 108.54 ? 191 ALA G C   1 
ATOM 12205 O O   . ALA G 1 192 ? 83.894  14.746  37.610  1.00 112.51 ? 191 ALA G O   1 
ATOM 12206 C CB  . ALA G 1 192 ? 87.112  15.175  37.981  1.00 106.01 ? 191 ALA G CB  1 
ATOM 12207 N N   . LEU G 1 193 ? 84.408  15.787  39.547  1.00 110.73 ? 192 LEU G N   1 
ATOM 12208 C CA  . LEU G 1 193 ? 83.133  16.480  39.659  1.00 103.59 ? 192 LEU G CA  1 
ATOM 12209 C C   . LEU G 1 193 ? 83.348  17.803  40.378  1.00 102.78 ? 192 LEU G C   1 
ATOM 12210 O O   . LEU G 1 193 ? 84.114  17.873  41.343  1.00 107.35 ? 192 LEU G O   1 
ATOM 12211 C CB  . LEU G 1 193 ? 82.101  15.629  40.406  1.00 108.94 ? 192 LEU G CB  1 
ATOM 12212 C CG  . LEU G 1 193 ? 80.705  16.228  40.576  1.00 118.11 ? 192 LEU G CG  1 
ATOM 12213 C CD1 . LEU G 1 193 ? 80.052  16.419  39.219  1.00 120.71 ? 192 LEU G CD1 1 
ATOM 12214 C CD2 . LEU G 1 193 ? 79.841  15.350  41.474  1.00 124.37 ? 192 LEU G CD2 1 
ATOM 12215 N N   . SER G 1 194 ? 82.674  18.845  39.902  1.00 106.41 ? 193 SER G N   1 
ATOM 12216 C CA  . SER G 1 194 ? 82.757  20.171  40.493  1.00 111.90 ? 193 SER G CA  1 
ATOM 12217 C C   . SER G 1 194 ? 81.364  20.667  40.857  1.00 116.01 ? 193 SER G C   1 
ATOM 12218 O O   . SER G 1 194 ? 80.353  20.182  40.341  1.00 118.98 ? 193 SER G O   1 
ATOM 12219 C CB  . SER G 1 194 ? 83.440  21.164  39.543  1.00 114.89 ? 193 SER G CB  1 
ATOM 12220 O OG  . SER G 1 194 ? 82.540  21.633  38.554  1.00 121.68 ? 193 SER G OG  1 
ATOM 12221 N N   . SER G 1 195 ? 81.320  21.644  41.760  1.00 119.69 ? 194 SER G N   1 
ATOM 12222 C CA  . SER G 1 195 ? 80.074  22.313  42.101  1.00 119.17 ? 194 SER G CA  1 
ATOM 12223 C C   . SER G 1 195 ? 80.383  23.731  42.551  1.00 119.85 ? 194 SER G C   1 
ATOM 12224 O O   . SER G 1 195 ? 81.483  24.019  43.031  1.00 114.64 ? 194 SER G O   1 
ATOM 12225 C CB  . SER G 1 195 ? 79.302  21.571  43.196  1.00 118.17 ? 194 SER G CB  1 
ATOM 12226 O OG  . SER G 1 195 ? 78.132  22.285  43.561  1.00 121.18 ? 194 SER G OG  1 
ATOM 12227 N N   . ARG G 1 196 ? 79.402  24.614  42.385  1.00 120.49 ? 195 ARG G N   1 
ATOM 12228 C CA  . ARG G 1 196 ? 79.548  26.025  42.705  1.00 119.85 ? 195 ARG G CA  1 
ATOM 12229 C C   . ARG G 1 196 ? 78.512  26.455  43.733  1.00 112.75 ? 195 ARG G C   1 
ATOM 12230 O O   . ARG G 1 196 ? 77.363  26.001  43.702  1.00 111.55 ? 195 ARG G O   1 
ATOM 12231 C CB  . ARG G 1 196 ? 79.415  26.892  41.447  1.00 123.74 ? 195 ARG G CB  1 
ATOM 12232 C CG  . ARG G 1 196 ? 80.049  26.293  40.207  1.00 124.35 ? 195 ARG G CG  1 
ATOM 12233 C CD  . ARG G 1 196 ? 78.997  25.737  39.270  1.00 125.15 ? 195 ARG G CD  1 
ATOM 12234 N NE  . ARG G 1 196 ? 79.577  25.273  38.014  1.00 118.28 ? 195 ARG G NE  1 
ATOM 12235 C CZ  . ARG G 1 196 ? 79.911  24.011  37.766  1.00 121.62 ? 195 ARG G CZ  1 
ATOM 12236 N NH1 . ARG G 1 196 ? 80.429  23.679  36.593  1.00 122.37 ? 195 ARG G NH1 1 
ATOM 12237 N NH2 . ARG G 1 196 ? 79.733  23.080  38.693  1.00 124.79 ? 195 ARG G NH2 1 
ATOM 12238 N N   . LEU G 1 197 ? 78.935  27.322  44.648  1.00 115.35 ? 196 LEU G N   1 
ATOM 12239 C CA  . LEU G 1 197 ? 78.040  28.012  45.565  1.00 117.34 ? 196 LEU G CA  1 
ATOM 12240 C C   . LEU G 1 197 ? 78.367  29.496  45.527  1.00 111.39 ? 196 LEU G C   1 
ATOM 12241 O O   . LEU G 1 197 ? 79.528  29.884  45.694  1.00 110.79 ? 196 LEU G O   1 
ATOM 12242 C CB  . LEU G 1 197 ? 78.164  27.470  46.992  1.00 117.72 ? 196 LEU G CB  1 
ATOM 12243 C CG  . LEU G 1 197 ? 77.552  28.351  48.083  1.00 114.08 ? 196 LEU G CG  1 
ATOM 12244 C CD1 . LEU G 1 197 ? 76.035  28.311  48.051  1.00 114.64 ? 196 LEU G CD1 1 
ATOM 12245 C CD2 . LEU G 1 197 ? 78.063  27.926  49.451  1.00 109.21 ? 196 LEU G CD2 1 
ATOM 12246 N N   . ARG G 1 198 ? 77.345  30.319  45.313  1.00 112.77 ? 197 ARG G N   1 
ATOM 12247 C CA  . ARG G 1 198 ? 77.500  31.762  45.208  1.00 115.28 ? 197 ARG G CA  1 
ATOM 12248 C C   . ARG G 1 198 ? 76.699  32.434  46.311  1.00 125.36 ? 197 ARG G C   1 
ATOM 12249 O O   . ARG G 1 198 ? 75.509  32.150  46.482  1.00 132.60 ? 197 ARG G O   1 
ATOM 12250 C CB  . ARG G 1 198 ? 77.035  32.263  43.838  1.00 112.40 ? 197 ARG G CB  1 
ATOM 12251 C CG  . ARG G 1 198 ? 77.430  33.695  43.509  1.00 113.67 ? 197 ARG G CG  1 
ATOM 12252 C CD  . ARG G 1 198 ? 77.030  34.033  42.083  1.00 124.86 ? 197 ARG G CD  1 
ATOM 12253 N NE  . ARG G 1 198 ? 77.854  35.093  41.510  1.00 127.75 ? 197 ARG G NE  1 
ATOM 12254 C CZ  . ARG G 1 198 ? 77.741  35.531  40.260  1.00 118.72 ? 197 ARG G CZ  1 
ATOM 12255 N NH1 . ARG G 1 198 ? 76.835  35.003  39.448  1.00 110.68 ? 197 ARG G NH1 1 
ATOM 12256 N NH2 . ARG G 1 198 ? 78.530  36.502  39.823  1.00 114.68 ? 197 ARG G NH2 1 
ATOM 12257 N N   . VAL G 1 199 ? 77.355  33.326  47.050  1.00 123.18 ? 198 VAL G N   1 
ATOM 12258 C CA  . VAL G 1 199 ? 76.730  34.101  48.110  1.00 119.95 ? 198 VAL G CA  1 
ATOM 12259 C C   . VAL G 1 199 ? 77.074  35.564  47.872  1.00 119.92 ? 198 VAL G C   1 
ATOM 12260 O O   . VAL G 1 199 ? 77.898  35.901  47.022  1.00 128.52 ? 198 VAL G O   1 
ATOM 12261 C CB  . VAL G 1 199 ? 77.177  33.654  49.518  1.00 115.90 ? 198 VAL G CB  1 
ATOM 12262 C CG1 . VAL G 1 199 ? 76.908  32.170  49.719  1.00 108.93 ? 198 VAL G CG1 1 
ATOM 12263 C CG2 . VAL G 1 199 ? 78.650  33.970  49.735  1.00 116.25 ? 198 VAL G CG2 1 
ATOM 12264 N N   . SER G 1 200 ? 76.431  36.438  48.637  1.00 111.72 ? 199 SER G N   1 
ATOM 12265 C CA  . SER G 1 200 ? 76.712  37.859  48.511  1.00 109.32 ? 199 SER G CA  1 
ATOM 12266 C C   . SER G 1 200 ? 78.127  38.165  48.987  1.00 112.76 ? 199 SER G C   1 
ATOM 12267 O O   . SER G 1 200 ? 78.702  37.446  49.809  1.00 116.28 ? 199 SER G O   1 
ATOM 12268 C CB  . SER G 1 200 ? 75.695  38.678  49.305  1.00 118.02 ? 199 SER G CB  1 
ATOM 12269 O OG  . SER G 1 200 ? 75.978  38.647  50.691  1.00 122.61 ? 199 SER G OG  1 
ATOM 12270 N N   . ALA G 1 201 ? 78.702  39.232  48.426  1.00 115.61 ? 200 ALA G N   1 
ATOM 12271 C CA  . ALA G 1 201 ? 80.057  39.630  48.793  1.00 121.29 ? 200 ALA G CA  1 
ATOM 12272 C C   . ALA G 1 201 ? 80.156  39.912  50.284  1.00 119.46 ? 200 ALA G C   1 
ATOM 12273 O O   . ALA G 1 201 ? 81.152  39.562  50.930  1.00 114.79 ? 200 ALA G O   1 
ATOM 12274 C CB  . ALA G 1 201 ? 80.481  40.855  47.988  1.00 133.94 ? 200 ALA G CB  1 
ATOM 12275 N N   . THR G 1 202 ? 79.129  40.548  50.847  1.00 118.71 ? 201 THR G N   1 
ATOM 12276 C CA  . THR G 1 202 ? 79.138  40.862  52.267  1.00 114.38 ? 201 THR G CA  1 
ATOM 12277 C C   . THR G 1 202 ? 79.109  39.594  53.111  1.00 115.04 ? 201 THR G C   1 
ATOM 12278 O O   . THR G 1 202 ? 79.679  39.566  54.208  1.00 118.34 ? 201 THR G O   1 
ATOM 12279 C CB  . THR G 1 202 ? 77.946  41.759  52.601  1.00 112.85 ? 201 THR G CB  1 
ATOM 12280 O OG1 . THR G 1 202 ? 76.734  41.114  52.187  1.00 116.94 ? 201 THR G OG1 1 
ATOM 12281 C CG2 . THR G 1 202 ? 78.070  43.092  51.874  1.00 116.97 ? 201 THR G CG2 1 
ATOM 12282 N N   . PHE G 1 203 ? 78.471  38.534  52.609  1.00 111.62 ? 202 PHE G N   1 
ATOM 12283 C CA  . PHE G 1 203 ? 78.481  37.256  53.313  1.00 110.51 ? 202 PHE G CA  1 
ATOM 12284 C C   . PHE G 1 203 ? 79.878  36.647  53.348  1.00 104.45 ? 202 PHE G C   1 
ATOM 12285 O O   . PHE G 1 203 ? 80.313  36.141  54.388  1.00 104.04 ? 202 PHE G O   1 
ATOM 12286 C CB  . PHE G 1 203 ? 77.490  36.294  52.658  1.00 110.21 ? 202 PHE G CB  1 
ATOM 12287 C CG  . PHE G 1 203 ? 77.149  35.103  53.506  1.00 106.34 ? 202 PHE G CG  1 
ATOM 12288 C CD1 . PHE G 1 203 ? 76.059  35.139  54.358  1.00 103.84 ? 202 PHE G CD1 1 
ATOM 12289 C CD2 . PHE G 1 203 ? 77.906  33.946  53.442  1.00 104.00 ? 202 PHE G CD2 1 
ATOM 12290 C CE1 . PHE G 1 203 ? 75.737  34.050  55.139  1.00 108.41 ? 202 PHE G CE1 1 
ATOM 12291 C CE2 . PHE G 1 203 ? 77.588  32.851  54.221  1.00 103.03 ? 202 PHE G CE2 1 
ATOM 12292 C CZ  . PHE G 1 203 ? 76.502  32.903  55.071  1.00 110.77 ? 202 PHE G CZ  1 
ATOM 12293 N N   . TRP G 1 204 ? 80.596  36.678  52.222  1.00 113.92 ? 203 TRP G N   1 
ATOM 12294 C CA  . TRP G 1 204 ? 81.935  36.099  52.198  1.00 116.82 ? 203 TRP G CA  1 
ATOM 12295 C C   . TRP G 1 204 ? 82.899  36.877  53.085  1.00 113.23 ? 203 TRP G C   1 
ATOM 12296 O O   . TRP G 1 204 ? 83.863  36.303  53.602  1.00 110.15 ? 203 TRP G O   1 
ATOM 12297 C CB  . TRP G 1 204 ? 82.462  36.026  50.765  1.00 116.27 ? 203 TRP G CB  1 
ATOM 12298 C CG  . TRP G 1 204 ? 83.924  35.713  50.702  1.00 109.60 ? 203 TRP G CG  1 
ATOM 12299 C CD1 . TRP G 1 204 ? 84.939  36.583  50.432  1.00 111.51 ? 203 TRP G CD1 1 
ATOM 12300 C CD2 . TRP G 1 204 ? 84.541  34.443  50.952  1.00 108.50 ? 203 TRP G CD2 1 
ATOM 12301 N NE1 . TRP G 1 204 ? 86.148  35.931  50.479  1.00 116.24 ? 203 TRP G NE1 1 
ATOM 12302 C CE2 . TRP G 1 204 ? 85.931  34.616  50.798  1.00 111.31 ? 203 TRP G CE2 1 
ATOM 12303 C CE3 . TRP G 1 204 ? 84.053  33.175  51.283  1.00 110.32 ? 203 TRP G CE3 1 
ATOM 12304 C CZ2 . TRP G 1 204 ? 86.838  33.570  50.963  1.00 110.49 ? 203 TRP G CZ2 1 
ATOM 12305 C CZ3 . TRP G 1 204 ? 84.955  32.137  51.447  1.00 112.80 ? 203 TRP G CZ3 1 
ATOM 12306 C CH2 . TRP G 1 204 ? 86.332  32.341  51.286  1.00 107.52 ? 203 TRP G CH2 1 
ATOM 12307 N N   . GLN G 1 205 ? 82.653  38.168  53.285  1.00 115.02 ? 204 GLN G N   1 
ATOM 12308 C CA  . GLN G 1 205 ? 83.591  39.005  54.017  1.00 121.22 ? 204 GLN G CA  1 
ATOM 12309 C C   . GLN G 1 205 ? 83.424  38.891  55.526  1.00 129.05 ? 204 GLN G C   1 
ATOM 12310 O O   . GLN G 1 205 ? 84.187  39.520  56.267  1.00 131.74 ? 204 GLN G O   1 
ATOM 12311 C CB  . GLN G 1 205 ? 83.432  40.462  53.578  1.00 125.35 ? 204 GLN G CB  1 
ATOM 12312 C CG  . GLN G 1 205 ? 83.916  40.735  52.164  1.00 124.43 ? 204 GLN G CG  1 
ATOM 12313 C CD  . GLN G 1 205 ? 83.385  42.039  51.606  1.00 121.38 ? 204 GLN G CD  1 
ATOM 12314 O OE1 . GLN G 1 205 ? 82.350  42.540  52.046  1.00 118.17 ? 204 GLN G OE1 1 
ATOM 12315 N NE2 . GLN G 1 205 ? 84.098  42.603  50.639  1.00 124.85 ? 204 GLN G NE2 1 
ATOM 12316 N N   . ASN G 1 206 ? 82.450  38.108  55.993  1.00 129.00 ? 205 ASN G N   1 
ATOM 12317 C CA  . ASN G 1 206 ? 82.282  37.844  57.416  1.00 118.57 ? 205 ASN G CA  1 
ATOM 12318 C C   . ASN G 1 206 ? 83.144  36.645  57.790  1.00 116.24 ? 205 ASN G C   1 
ATOM 12319 O O   . ASN G 1 206 ? 82.867  35.527  57.331  1.00 119.98 ? 205 ASN G O   1 
ATOM 12320 C CB  . ASN G 1 206 ? 80.815  37.570  57.729  1.00 109.95 ? 205 ASN G CB  1 
ATOM 12321 C CG  . ASN G 1 206 ? 80.556  37.334  59.205  1.00 117.21 ? 205 ASN G CG  1 
ATOM 12322 O OD1 . ASN G 1 206 ? 81.464  37.404  60.034  1.00 124.50 ? 205 ASN G OD1 1 
ATOM 12323 N ND2 . ASN G 1 206 ? 79.303  37.049  59.540  1.00 123.60 ? 205 ASN G ND2 1 
ATOM 12324 N N   . PRO G 1 207 ? 84.194  36.814  58.605  1.00 119.52 ? 206 PRO G N   1 
ATOM 12325 C CA  . PRO G 1 207 ? 85.068  35.676  58.929  1.00 120.08 ? 206 PRO G CA  1 
ATOM 12326 C C   . PRO G 1 207 ? 84.469  34.674  59.908  1.00 124.06 ? 206 PRO G C   1 
ATOM 12327 O O   . PRO G 1 207 ? 85.058  33.599  60.086  1.00 117.06 ? 206 PRO G O   1 
ATOM 12328 C CB  . PRO G 1 207 ? 86.307  36.355  59.525  1.00 124.63 ? 206 PRO G CB  1 
ATOM 12329 C CG  . PRO G 1 207 ? 85.762  37.605  60.131  1.00 130.26 ? 206 PRO G CG  1 
ATOM 12330 C CD  . PRO G 1 207 ? 84.721  38.077  59.150  1.00 125.59 ? 206 PRO G CD  1 
ATOM 12331 N N   . ARG G 1 208 ? 83.341  34.981  60.554  1.00 127.65 ? 207 ARG G N   1 
ATOM 12332 C CA  . ARG G 1 208 ? 82.687  33.986  61.396  1.00 121.09 ? 207 ARG G CA  1 
ATOM 12333 C C   . ARG G 1 208 ? 81.880  32.971  60.597  1.00 126.36 ? 207 ARG G C   1 
ATOM 12334 O O   . ARG G 1 208 ? 81.411  31.985  61.176  1.00 124.22 ? 207 ARG G O   1 
ATOM 12335 C CB  . ARG G 1 208 ? 81.770  34.647  62.429  1.00 113.93 ? 207 ARG G CB  1 
ATOM 12336 C CG  . ARG G 1 208 ? 82.449  35.620  63.379  1.00 123.72 ? 207 ARG G CG  1 
ATOM 12337 C CD  . ARG G 1 208 ? 81.580  35.817  64.616  1.00 132.89 ? 207 ARG G CD  1 
ATOM 12338 N NE  . ARG G 1 208 ? 82.049  36.882  65.498  1.00 131.51 ? 207 ARG G NE  1 
ATOM 12339 C CZ  . ARG G 1 208 ? 81.361  37.988  65.766  1.00 137.15 ? 207 ARG G CZ  1 
ATOM 12340 N NH1 . ARG G 1 208 ? 80.167  38.176  65.220  1.00 136.69 ? 207 ARG G NH1 1 
ATOM 12341 N NH2 . ARG G 1 208 ? 81.862  38.903  66.586  1.00 129.96 ? 207 ARG G NH2 1 
ATOM 12342 N N   . ASN G 1 209 ? 81.700  33.189  59.297  1.00 125.00 ? 208 ASN G N   1 
ATOM 12343 C CA  . ASN G 1 209 ? 80.938  32.278  58.456  1.00 113.92 ? 208 ASN G CA  1 
ATOM 12344 C C   . ASN G 1 209 ? 81.866  31.209  57.894  1.00 113.57 ? 208 ASN G C   1 
ATOM 12345 O O   . ASN G 1 209 ? 82.956  31.519  57.402  1.00 112.22 ? 208 ASN G O   1 
ATOM 12346 C CB  . ASN G 1 209 ? 80.241  33.040  57.329  1.00 107.85 ? 208 ASN G CB  1 
ATOM 12347 C CG  . ASN G 1 209 ? 79.027  33.809  57.816  1.00 109.37 ? 208 ASN G CG  1 
ATOM 12348 O OD1 . ASN G 1 209 ? 78.352  33.387  58.754  1.00 121.88 ? 208 ASN G OD1 1 
ATOM 12349 N ND2 . ASN G 1 209 ? 78.745  34.943  57.184  1.00 103.15 ? 208 ASN G ND2 1 
ATOM 12350 N N   . HIS G 1 210 ? 81.426  29.957  57.961  1.00 111.96 ? 209 HIS G N   1 
ATOM 12351 C CA  . HIS G 1 210 ? 82.249  28.813  57.599  1.00 110.34 ? 209 HIS G CA  1 
ATOM 12352 C C   . HIS G 1 210 ? 81.590  28.027  56.473  1.00 108.01 ? 209 HIS G C   1 
ATOM 12353 O O   . HIS G 1 210 ? 80.381  27.778  56.499  1.00 103.02 ? 209 HIS G O   1 
ATOM 12354 C CB  . HIS G 1 210 ? 82.479  27.912  58.816  1.00 111.49 ? 209 HIS G CB  1 
ATOM 12355 C CG  . HIS G 1 210 ? 83.158  26.616  58.499  1.00 110.90 ? 209 HIS G CG  1 
ATOM 12356 N ND1 . HIS G 1 210 ? 84.527  26.501  58.393  1.00 113.00 ? 209 HIS G ND1 1 
ATOM 12357 C CD2 . HIS G 1 210 ? 82.659  25.375  58.285  1.00 110.82 ? 209 HIS G CD2 1 
ATOM 12358 C CE1 . HIS G 1 210 ? 84.842  25.247  58.123  1.00 110.34 ? 209 HIS G CE1 1 
ATOM 12359 N NE2 . HIS G 1 210 ? 83.727  24.544  58.051  1.00 113.49 ? 209 HIS G NE2 1 
ATOM 12360 N N   . PHE G 1 211 ? 82.397  27.639  55.487  1.00 115.51 ? 210 PHE G N   1 
ATOM 12361 C CA  . PHE G 1 211 ? 81.933  26.943  54.293  1.00 111.70 ? 210 PHE G CA  1 
ATOM 12362 C C   . PHE G 1 211 ? 82.617  25.588  54.203  1.00 111.76 ? 210 PHE G C   1 
ATOM 12363 O O   . PHE G 1 211 ? 83.842  25.495  54.341  1.00 110.74 ? 210 PHE G O   1 
ATOM 12364 C CB  . PHE G 1 211 ? 82.225  27.738  53.016  1.00 103.95 ? 210 PHE G CB  1 
ATOM 12365 C CG  . PHE G 1 211 ? 81.608  29.101  52.987  1.00 105.27 ? 210 PHE G CG  1 
ATOM 12366 C CD1 . PHE G 1 211 ? 82.287  30.198  53.485  1.00 106.05 ? 210 PHE G CD1 1 
ATOM 12367 C CD2 . PHE G 1 211 ? 80.351  29.287  52.439  1.00 105.88 ? 210 PHE G CD2 1 
ATOM 12368 C CE1 . PHE G 1 211 ? 81.717  31.454  53.449  1.00 115.92 ? 210 PHE G CE1 1 
ATOM 12369 C CE2 . PHE G 1 211 ? 79.776  30.538  52.399  1.00 102.82 ? 210 PHE G CE2 1 
ATOM 12370 C CZ  . PHE G 1 211 ? 80.460  31.625  52.904  1.00 114.58 ? 210 PHE G CZ  1 
ATOM 12371 N N   . ARG G 1 212 ? 81.829  24.546  53.951  1.00 109.80 ? 211 ARG G N   1 
ATOM 12372 C CA  . ARG G 1 212 ? 82.347  23.187  53.884  1.00 110.34 ? 211 ARG G CA  1 
ATOM 12373 C C   . ARG G 1 212 ? 81.738  22.474  52.688  1.00 107.85 ? 211 ARG G C   1 
ATOM 12374 O O   . ARG G 1 212 ? 80.513  22.427  52.547  1.00 106.79 ? 211 ARG G O   1 
ATOM 12375 C CB  . ARG G 1 212 ? 82.033  22.410  55.168  1.00 116.76 ? 211 ARG G CB  1 
ATOM 12376 C CG  . ARG G 1 212 ? 82.610  21.004  55.201  1.00 117.90 ? 211 ARG G CG  1 
ATOM 12377 C CD  . ARG G 1 212 ? 82.467  20.378  56.576  1.00 110.53 ? 211 ARG G CD  1 
ATOM 12378 N NE  . ARG G 1 212 ? 81.065  20.107  56.878  1.00 111.86 ? 211 ARG G NE  1 
ATOM 12379 C CZ  . ARG G 1 212 ? 80.437  18.980  56.559  1.00 114.05 ? 211 ARG G CZ  1 
ATOM 12380 N NH1 . ARG G 1 212 ? 81.091  18.008  55.939  1.00 109.58 ? 211 ARG G NH1 1 
ATOM 12381 N NH2 . ARG G 1 212 ? 79.159  18.820  56.872  1.00 114.39 ? 211 ARG G NH2 1 
ATOM 12382 N N   . CYS G 1 213 ? 82.595  21.917  51.838  1.00 105.90 ? 212 CYS G N   1 
ATOM 12383 C CA  . CYS G 1 213 ? 82.176  21.068  50.732  1.00 111.17 ? 212 CYS G CA  1 
ATOM 12384 C C   . CYS G 1 213 ? 82.394  19.615  51.131  1.00 107.16 ? 212 CYS G C   1 
ATOM 12385 O O   . CYS G 1 213 ? 83.491  19.247  51.561  1.00 104.29 ? 212 CYS G O   1 
ATOM 12386 C CB  . CYS G 1 213 ? 82.959  21.410  49.462  1.00 118.95 ? 212 CYS G CB  1 
ATOM 12387 S SG  . CYS G 1 213 ? 82.797  20.252  48.083  1.00 113.23 ? 212 CYS G SG  1 
ATOM 12388 N N   . GLN G 1 214 ? 81.348  18.800  51.004  1.00 107.22 ? 213 GLN G N   1 
ATOM 12389 C CA  . GLN G 1 214 ? 81.357  17.420  51.474  1.00 107.81 ? 213 GLN G CA  1 
ATOM 12390 C C   . GLN G 1 214 ? 81.028  16.472  50.329  1.00 108.37 ? 213 GLN G C   1 
ATOM 12391 O O   . GLN G 1 214 ? 80.042  16.675  49.614  1.00 105.88 ? 213 GLN G O   1 
ATOM 12392 C CB  . GLN G 1 214 ? 80.358  17.235  52.624  1.00 106.09 ? 213 GLN G CB  1 
ATOM 12393 C CG  . GLN G 1 214 ? 79.895  15.800  52.844  1.00 107.83 ? 213 GLN G CG  1 
ATOM 12394 C CD  . GLN G 1 214 ? 78.955  15.658  54.031  1.00 111.27 ? 213 GLN G CD  1 
ATOM 12395 O OE1 . GLN G 1 214 ? 79.299  16.019  55.157  1.00 127.17 ? 213 GLN G OE1 1 
ATOM 12396 N NE2 . GLN G 1 214 ? 77.761  15.132  53.782  1.00 119.00 ? 213 GLN G NE2 1 
ATOM 12397 N N   . VAL G 1 215 ? 81.853  15.442  50.158  1.00 102.71 ? 214 VAL G N   1 
ATOM 12398 C CA  . VAL G 1 215 ? 81.642  14.407  49.151  1.00 101.02 ? 214 VAL G CA  1 
ATOM 12399 C C   . VAL G 1 215 ? 81.460  13.081  49.875  1.00 106.63 ? 214 VAL G C   1 
ATOM 12400 O O   . VAL G 1 215 ? 82.412  12.549  50.460  1.00 102.63 ? 214 VAL G O   1 
ATOM 12401 C CB  . VAL G 1 215 ? 82.799  14.328  48.147  1.00 105.14 ? 214 VAL G CB  1 
ATOM 12402 C CG1 . VAL G 1 215 ? 82.542  13.228  47.130  1.00 108.83 ? 214 VAL G CG1 1 
ATOM 12403 C CG2 . VAL G 1 215 ? 82.966  15.659  47.445  1.00 113.78 ? 214 VAL G CG2 1 
ATOM 12404 N N   . GLN G 1 216 ? 80.248  12.535  49.819  1.00 100.71 ? 215 GLN G N   1 
ATOM 12405 C CA  . GLN G 1 216 ? 79.976  11.204  50.351  1.00 104.90 ? 215 GLN G CA  1 
ATOM 12406 C C   . GLN G 1 216 ? 80.397  10.172  49.315  1.00 105.62 ? 215 GLN G C   1 
ATOM 12407 O O   . GLN G 1 216 ? 79.798  10.086  48.239  1.00 111.82 ? 215 GLN G O   1 
ATOM 12408 C CB  . GLN G 1 216 ? 78.496  11.062  50.691  1.00 106.02 ? 215 GLN G CB  1 
ATOM 12409 C CG  . GLN G 1 216 ? 78.073  9.657   51.084  1.00 110.51 ? 215 GLN G CG  1 
ATOM 12410 C CD  . GLN G 1 216 ? 78.501  9.289   52.485  1.00 109.01 ? 215 GLN G CD  1 
ATOM 12411 O OE1 . GLN G 1 216 ? 77.906  9.738   53.465  1.00 109.44 ? 215 GLN G OE1 1 
ATOM 12412 N NE2 . GLN G 1 216 ? 79.539  8.466   52.592  1.00 108.20 ? 215 GLN G NE2 1 
ATOM 12413 N N   . PHE G 1 217 ? 81.411  9.376   49.638  1.00 103.37 ? 216 PHE G N   1 
ATOM 12414 C CA  . PHE G 1 217 ? 81.924  8.361   48.730  1.00 103.74 ? 216 PHE G CA  1 
ATOM 12415 C C   . PHE G 1 217 ? 81.389  6.992   49.123  1.00 112.16 ? 216 PHE G C   1 
ATOM 12416 O O   . PHE G 1 217 ? 81.466  6.602   50.293  1.00 116.42 ? 216 PHE G O   1 
ATOM 12417 C CB  . PHE G 1 217 ? 83.451  8.347   48.731  1.00 100.92 ? 216 PHE G CB  1 
ATOM 12418 C CG  . PHE G 1 217 ? 84.042  7.236   47.919  1.00 107.41 ? 216 PHE G CG  1 
ATOM 12419 C CD1 . PHE G 1 217 ? 83.971  7.260   46.536  1.00 113.06 ? 216 PHE G CD1 1 
ATOM 12420 C CD2 . PHE G 1 217 ? 84.666  6.167   48.535  1.00 113.70 ? 216 PHE G CD2 1 
ATOM 12421 C CE1 . PHE G 1 217 ? 84.516  6.241   45.784  1.00 109.52 ? 216 PHE G CE1 1 
ATOM 12422 C CE2 . PHE G 1 217 ? 85.211  5.142   47.788  1.00 117.15 ? 216 PHE G CE2 1 
ATOM 12423 C CZ  . PHE G 1 217 ? 85.136  5.180   46.410  1.00 111.21 ? 216 PHE G CZ  1 
ATOM 12424 N N   . TYR G 1 218 ? 80.838  6.274   48.149  1.00 114.02 ? 217 TYR G N   1 
ATOM 12425 C CA  . TYR G 1 218 ? 80.318  4.927   48.347  1.00 114.16 ? 217 TYR G CA  1 
ATOM 12426 C C   . TYR G 1 218 ? 81.304  3.951   47.718  1.00 109.69 ? 217 TYR G C   1 
ATOM 12427 O O   . TYR G 1 218 ? 81.502  3.957   46.499  1.00 107.18 ? 217 TYR G O   1 
ATOM 12428 C CB  . TYR G 1 218 ? 78.926  4.788   47.740  1.00 111.08 ? 217 TYR G CB  1 
ATOM 12429 C CG  . TYR G 1 218 ? 77.899  5.687   48.389  1.00 111.08 ? 217 TYR G CG  1 
ATOM 12430 C CD1 . TYR G 1 218 ? 77.205  5.282   49.521  1.00 107.87 ? 217 TYR G CD1 1 
ATOM 12431 C CD2 . TYR G 1 218 ? 77.631  6.946   47.872  1.00 115.91 ? 217 TYR G CD2 1 
ATOM 12432 C CE1 . TYR G 1 218 ? 76.268  6.104   50.114  1.00 109.98 ? 217 TYR G CE1 1 
ATOM 12433 C CE2 . TYR G 1 218 ? 76.697  7.773   48.457  1.00 113.23 ? 217 TYR G CE2 1 
ATOM 12434 C CZ  . TYR G 1 218 ? 76.018  7.349   49.577  1.00 103.07 ? 217 TYR G CZ  1 
ATOM 12435 O OH  . TYR G 1 218 ? 75.086  8.178   50.159  1.00 104.58 ? 217 TYR G OH  1 
ATOM 12436 N N   . GLY G 1 219 ? 81.929  3.126   48.551  1.00 116.40 ? 218 GLY G N   1 
ATOM 12437 C CA  . GLY G 1 219 ? 82.984  2.250   48.089  1.00 110.28 ? 218 GLY G CA  1 
ATOM 12438 C C   . GLY G 1 219 ? 82.920  0.870   48.706  1.00 116.38 ? 218 GLY G C   1 
ATOM 12439 O O   . GLY G 1 219 ? 81.838  0.290   48.840  1.00 112.57 ? 218 GLY G O   1 
ATOM 12440 N N   . LEU G 1 220 ? 84.076  0.338   49.091  1.00 115.42 ? 219 LEU G N   1 
ATOM 12441 C CA  . LEU G 1 220 ? 84.142  -1.013  49.620  1.00 117.82 ? 219 LEU G CA  1 
ATOM 12442 C C   . LEU G 1 220 ? 83.561  -1.068  51.031  1.00 126.75 ? 219 LEU G C   1 
ATOM 12443 O O   . LEU G 1 220 ? 83.411  -0.052  51.715  1.00 122.45 ? 219 LEU G O   1 
ATOM 12444 C CB  . LEU G 1 220 ? 85.589  -1.507  49.641  1.00 114.48 ? 219 LEU G CB  1 
ATOM 12445 C CG  . LEU G 1 220 ? 86.410  -1.332  48.364  1.00 117.01 ? 219 LEU G CG  1 
ATOM 12446 C CD1 . LEU G 1 220 ? 87.703  -2.122  48.456  1.00 119.55 ? 219 LEU G CD1 1 
ATOM 12447 C CD2 . LEU G 1 220 ? 85.609  -1.755  47.145  1.00 132.75 ? 219 LEU G CD2 1 
ATOM 12448 N N   . SER G 1 221 ? 83.229  -2.279  51.460  1.00 129.99 ? 220 SER G N   1 
ATOM 12449 C CA  . SER G 1 221 ? 82.805  -2.528  52.828  1.00 129.69 ? 220 SER G CA  1 
ATOM 12450 C C   . SER G 1 221 ? 83.945  -3.174  53.606  1.00 129.75 ? 220 SER G C   1 
ATOM 12451 O O   . SER G 1 221 ? 84.918  -3.663  53.028  1.00 129.80 ? 220 SER G O   1 
ATOM 12452 C CB  . SER G 1 221 ? 81.556  -3.415  52.856  1.00 130.38 ? 220 SER G CB  1 
ATOM 12453 O OG  . SER G 1 221 ? 81.867  -4.764  52.555  1.00 131.61 ? 220 SER G OG  1 
ATOM 12454 N N   . GLU G 1 222 ? 83.829  -3.142  54.938  1.00 130.90 ? 221 GLU G N   1 
ATOM 12455 C CA  . GLU G 1 222 ? 84.790  -3.855  55.776  1.00 124.46 ? 221 GLU G CA  1 
ATOM 12456 C C   . GLU G 1 222 ? 84.882  -5.325  55.389  1.00 127.83 ? 221 GLU G C   1 
ATOM 12457 O O   . GLU G 1 222 ? 85.959  -5.927  55.477  1.00 126.03 ? 221 GLU G O   1 
ATOM 12458 C CB  . GLU G 1 222 ? 84.430  -3.706  57.254  1.00 118.64 ? 221 GLU G CB  1 
ATOM 12459 C CG  . GLU G 1 222 ? 85.543  -4.163  58.189  1.00 134.29 ? 221 GLU G CG  1 
ATOM 12460 C CD  . GLU G 1 222 ? 85.306  -3.767  59.634  1.00 142.75 ? 221 GLU G CD  1 
ATOM 12461 O OE1 . GLU G 1 222 ? 84.660  -4.543  60.368  1.00 146.84 ? 221 GLU G OE1 1 
ATOM 12462 O OE2 . GLU G 1 222 ? 85.781  -2.684  60.039  1.00 141.43 ? 221 GLU G OE2 1 
ATOM 12463 N N   . ASN G 1 223 ? 83.762  -5.916  54.959  1.00 129.37 ? 222 ASN G N   1 
ATOM 12464 C CA  . ASN G 1 223 ? 83.760  -7.311  54.529  1.00 130.74 ? 222 ASN G CA  1 
ATOM 12465 C C   . ASN G 1 223 ? 84.696  -7.543  53.351  1.00 133.95 ? 222 ASN G C   1 
ATOM 12466 O O   . ASN G 1 223 ? 85.219  -8.651  53.186  1.00 134.57 ? 222 ASN G O   1 
ATOM 12467 C CB  . ASN G 1 223 ? 82.345  -7.752  54.156  1.00 128.55 ? 222 ASN G CB  1 
ATOM 12468 C CG  . ASN G 1 223 ? 82.058  -9.185  54.553  1.00 135.37 ? 222 ASN G CG  1 
ATOM 12469 O OD1 . ASN G 1 223 ? 82.669  -9.720  55.480  1.00 150.34 ? 222 ASN G OD1 1 
ATOM 12470 N ND2 . ASN G 1 223 ? 81.128  -9.819  53.848  1.00 127.20 ? 222 ASN G ND2 1 
ATOM 12471 N N   . ASP G 1 224 ? 84.916  -6.523  52.526  1.00 130.96 ? 223 ASP G N   1 
ATOM 12472 C CA  . ASP G 1 224 ? 85.645  -6.717  51.282  1.00 128.81 ? 223 ASP G CA  1 
ATOM 12473 C C   . ASP G 1 224 ? 87.126  -6.948  51.558  1.00 128.25 ? 223 ASP G C   1 
ATOM 12474 O O   . ASP G 1 224 ? 87.737  -6.270  52.388  1.00 121.73 ? 223 ASP G O   1 
ATOM 12475 C CB  . ASP G 1 224 ? 85.466  -5.506  50.366  1.00 128.81 ? 223 ASP G CB  1 
ATOM 12476 C CG  . ASP G 1 224 ? 84.065  -5.409  49.788  1.00 130.03 ? 223 ASP G CG  1 
ATOM 12477 O OD1 . ASP G 1 224 ? 83.529  -6.449  49.348  1.00 119.97 ? 223 ASP G OD1 1 
ATOM 12478 O OD2 . ASP G 1 224 ? 83.502  -4.294  49.769  1.00 129.46 ? 223 ASP G OD2 1 
ATOM 12479 N N   . GLU G 1 225 ? 87.699  -7.916  50.849  1.00 124.26 ? 224 GLU G N   1 
ATOM 12480 C CA  . GLU G 1 225 ? 89.108  -8.240  51.006  1.00 125.39 ? 224 GLU G CA  1 
ATOM 12481 C C   . GLU G 1 225 ? 89.972  -7.181  50.337  1.00 131.87 ? 224 GLU G C   1 
ATOM 12482 O O   . GLU G 1 225 ? 89.609  -6.630  49.295  1.00 137.67 ? 224 GLU G O   1 
ATOM 12483 C CB  . GLU G 1 225 ? 89.395  -9.607  50.390  1.00 131.08 ? 224 GLU G CB  1 
ATOM 12484 C CG  . GLU G 1 225 ? 88.494  -9.922  49.204  1.00 141.21 ? 224 GLU G CG  1 
ATOM 12485 C CD  . GLU G 1 225 ? 88.502  -11.387 48.821  1.00 147.18 ? 224 GLU G CD  1 
ATOM 12486 O OE1 . GLU G 1 225 ? 88.959  -11.705 47.703  1.00 151.79 ? 224 GLU G OE1 1 
ATOM 12487 O OE2 . GLU G 1 225 ? 88.045  -12.220 49.632  1.00 147.23 ? 224 GLU G OE2 1 
ATOM 12488 N N   . TRP G 1 226 ? 91.126  -6.896  50.936  1.00 131.21 ? 225 TRP G N   1 
ATOM 12489 C CA  . TRP G 1 226 ? 92.023  -5.900  50.369  1.00 131.86 ? 225 TRP G CA  1 
ATOM 12490 C C   . TRP G 1 226 ? 93.461  -6.353  50.554  1.00 135.06 ? 225 TRP G C   1 
ATOM 12491 O O   . TRP G 1 226 ? 93.882  -6.656  51.675  1.00 145.92 ? 225 TRP G O   1 
ATOM 12492 C CB  . TRP G 1 226 ? 91.801  -4.534  51.021  1.00 133.18 ? 225 TRP G CB  1 
ATOM 12493 C CG  . TRP G 1 226 ? 92.486  -3.416  50.312  1.00 128.96 ? 225 TRP G CG  1 
ATOM 12494 C CD1 . TRP G 1 226 ? 93.533  -2.669  50.765  1.00 122.32 ? 225 TRP G CD1 1 
ATOM 12495 C CD2 . TRP G 1 226 ? 92.163  -2.910  49.012  1.00 135.04 ? 225 TRP G CD2 1 
ATOM 12496 N NE1 . TRP G 1 226 ? 93.880  -1.725  49.828  1.00 126.24 ? 225 TRP G NE1 1 
ATOM 12497 C CE2 . TRP G 1 226 ? 93.054  -1.855  48.741  1.00 139.00 ? 225 TRP G CE2 1 
ATOM 12498 C CE3 . TRP G 1 226 ? 91.206  -3.250  48.051  1.00 132.07 ? 225 TRP G CE3 1 
ATOM 12499 C CZ2 . TRP G 1 226 ? 93.015  -1.133  47.550  1.00 137.34 ? 225 TRP G CZ2 1 
ATOM 12500 C CZ3 . TRP G 1 226 ? 91.171  -2.535  46.869  1.00 128.96 ? 225 TRP G CZ3 1 
ATOM 12501 C CH2 . TRP G 1 226 ? 92.070  -1.492  46.628  1.00 128.85 ? 225 TRP G CH2 1 
ATOM 12502 N N   . THR G 1 227 ? 94.209  -6.393  49.452  1.00 127.58 ? 226 THR G N   1 
ATOM 12503 C CA  . THR G 1 227 ? 95.597  -6.824  49.464  1.00 131.12 ? 226 THR G CA  1 
ATOM 12504 C C   . THR G 1 227 ? 96.571  -5.743  49.018  1.00 131.94 ? 226 THR G C   1 
ATOM 12505 O O   . THR G 1 227 ? 97.777  -5.892  49.244  1.00 136.79 ? 226 THR G O   1 
ATOM 12506 C CB  . THR G 1 227 ? 95.778  -8.070  48.583  1.00 134.33 ? 226 THR G CB  1 
ATOM 12507 O OG1 . THR G 1 227 ? 95.447  -7.750  47.227  1.00 142.81 ? 226 THR G OG1 1 
ATOM 12508 C CG2 . THR G 1 227 ? 94.872  -9.196  49.069  1.00 120.83 ? 226 THR G CG2 1 
ATOM 12509 N N   . GLN G 1 228 ? 96.090  -4.664  48.405  1.00 133.73 ? 227 GLN G N   1 
ATOM 12510 C CA  . GLN G 1 228 ? 96.967  -3.630  47.884  1.00 141.46 ? 227 GLN G CA  1 
ATOM 12511 C C   . GLN G 1 228 ? 97.616  -2.854  49.028  1.00 139.38 ? 227 GLN G C   1 
ATOM 12512 O O   . GLN G 1 228 ? 97.154  -2.873  50.172  1.00 136.45 ? 227 GLN G O   1 
ATOM 12513 C CB  . GLN G 1 228 ? 96.192  -2.679  46.973  1.00 139.65 ? 227 GLN G CB  1 
ATOM 12514 C CG  . GLN G 1 228 ? 95.128  -3.372  46.144  1.00 138.16 ? 227 GLN G CG  1 
ATOM 12515 C CD  . GLN G 1 228 ? 95.709  -4.302  45.108  1.00 146.94 ? 227 GLN G CD  1 
ATOM 12516 O OE1 . GLN G 1 228 ? 95.311  -5.462  45.010  1.00 149.65 ? 227 GLN G OE1 1 
ATOM 12517 N NE2 . GLN G 1 228 ? 96.661  -3.803  44.329  1.00 146.49 ? 227 GLN G NE2 1 
ATOM 12518 N N   . ASP G 1 229 ? 98.714  -2.170  48.701  1.00 136.32 ? 228 ASP G N   1 
ATOM 12519 C CA  . ASP G 1 229 ? 99.468  -1.445  49.719  1.00 140.21 ? 228 ASP G CA  1 
ATOM 12520 C C   . ASP G 1 229 ? 98.684  -0.261  50.272  1.00 143.29 ? 228 ASP G C   1 
ATOM 12521 O O   . ASP G 1 229 ? 98.713  0.001   51.481  1.00 132.54 ? 228 ASP G O   1 
ATOM 12522 C CB  . ASP G 1 229 ? 100.798 -0.973  49.141  1.00 139.26 ? 228 ASP G CB  1 
ATOM 12523 C CG  . ASP G 1 229 ? 101.813 -2.087  49.048  1.00 144.08 ? 228 ASP G CG  1 
ATOM 12524 O OD1 . ASP G 1 229 ? 102.214 -2.618  50.105  1.00 150.25 ? 228 ASP G OD1 1 
ATOM 12525 O OD2 . ASP G 1 229 ? 102.218 -2.426  47.914  1.00 144.39 ? 228 ASP G OD2 1 
ATOM 12526 N N   . ARG G 1 230 ? 97.993  0.473   49.406  1.00 144.66 ? 229 ARG G N   1 
ATOM 12527 C CA  . ARG G 1 230 ? 97.311  1.684   49.830  1.00 138.68 ? 229 ARG G CA  1 
ATOM 12528 C C   . ARG G 1 230 ? 96.158  1.368   50.781  1.00 136.53 ? 229 ARG G C   1 
ATOM 12529 O O   . ARG G 1 230 ? 95.705  0.226   50.905  1.00 133.25 ? 229 ARG G O   1 
ATOM 12530 C CB  . ARG G 1 230 ? 96.801  2.457   48.615  1.00 137.29 ? 229 ARG G CB  1 
ATOM 12531 C CG  . ARG G 1 230 ? 95.820  1.684   47.752  1.00 135.07 ? 229 ARG G CG  1 
ATOM 12532 C CD  . ARG G 1 230 ? 95.212  2.592   46.700  1.00 131.85 ? 229 ARG G CD  1 
ATOM 12533 N NE  . ARG G 1 230 ? 93.928  2.103   46.210  1.00 125.44 ? 229 ARG G NE  1 
ATOM 12534 C CZ  . ARG G 1 230 ? 93.784  1.344   45.129  1.00 132.50 ? 229 ARG G CZ  1 
ATOM 12535 N NH1 . ARG G 1 230 ? 94.849  0.978   44.427  1.00 137.42 ? 229 ARG G NH1 1 
ATOM 12536 N NH2 . ARG G 1 230 ? 92.577  0.950   44.747  1.00 133.95 ? 229 ARG G NH2 1 
ATOM 12537 N N   . ALA G 1 231 ? 95.703  2.412   51.473  1.00 132.24 ? 230 ALA G N   1 
ATOM 12538 C CA  . ALA G 1 231 ? 94.619  2.290   52.440  1.00 131.99 ? 230 ALA G CA  1 
ATOM 12539 C C   . ALA G 1 231 ? 93.348  1.770   51.780  1.00 129.29 ? 230 ALA G C   1 
ATOM 12540 O O   . ALA G 1 231 ? 93.018  2.139   50.650  1.00 131.63 ? 230 ALA G O   1 
ATOM 12541 C CB  . ALA G 1 231 ? 94.352  3.640   53.106  1.00 138.29 ? 230 ALA G CB  1 
ATOM 12542 N N   . LYS G 1 232 ? 92.645  0.895   52.488  1.00 127.17 ? 231 LYS G N   1 
ATOM 12543 C CA  . LYS G 1 232 ? 91.421  0.304   51.966  1.00 128.39 ? 231 LYS G CA  1 
ATOM 12544 C C   . LYS G 1 232 ? 90.375  1.384   51.701  1.00 126.82 ? 231 LYS G C   1 
ATOM 12545 O O   . LYS G 1 232 ? 90.017  2.130   52.626  1.00 123.10 ? 231 LYS G O   1 
ATOM 12546 C CB  . LYS G 1 232 ? 90.883  -0.730  52.951  1.00 125.01 ? 231 LYS G CB  1 
ATOM 12547 C CG  . LYS G 1 232 ? 89.656  -1.471  52.468  1.00 116.95 ? 231 LYS G CG  1 
ATOM 12548 C CD  . LYS G 1 232 ? 89.379  -2.678  53.341  1.00 117.85 ? 231 LYS G CD  1 
ATOM 12549 C CE  . LYS G 1 232 ? 87.961  -3.164  53.158  1.00 117.10 ? 231 LYS G CE  1 
ATOM 12550 N NZ  . LYS G 1 232 ? 87.612  -4.234  54.132  1.00 122.60 ? 231 LYS G NZ  1 
ATOM 12551 N N   . PRO G 1 233 ? 89.859  1.501   50.473  1.00 127.57 ? 232 PRO G N   1 
ATOM 12552 C CA  . PRO G 1 233 ? 88.934  2.598   50.108  1.00 120.36 ? 232 PRO G CA  1 
ATOM 12553 C C   . PRO G 1 233 ? 87.492  2.305   50.501  1.00 116.83 ? 232 PRO G C   1 
ATOM 12554 O O   . PRO G 1 233 ? 86.604  2.090   49.667  1.00 112.32 ? 232 PRO G O   1 
ATOM 12555 C CB  . PRO G 1 233 ? 89.125  2.691   48.591  1.00 117.39 ? 232 PRO G CB  1 
ATOM 12556 C CG  . PRO G 1 233 ? 89.429  1.288   48.180  1.00 119.92 ? 232 PRO G CG  1 
ATOM 12557 C CD  . PRO G 1 233 ? 90.211  0.666   49.311  1.00 124.25 ? 232 PRO G CD  1 
ATOM 12558 N N   . VAL G 1 234 ? 87.239  2.287   51.811  1.00 119.45 ? 233 VAL G N   1 
ATOM 12559 C CA  . VAL G 1 234 ? 85.886  2.033   52.292  1.00 115.77 ? 233 VAL G CA  1 
ATOM 12560 C C   . VAL G 1 234 ? 85.013  3.264   52.068  1.00 107.90 ? 233 VAL G C   1 
ATOM 12561 O O   . VAL G 1 234 ? 85.496  4.369   51.788  1.00 105.02 ? 233 VAL G O   1 
ATOM 12562 C CB  . VAL G 1 234 ? 85.895  1.619   53.773  1.00 122.26 ? 233 VAL G CB  1 
ATOM 12563 C CG1 . VAL G 1 234 ? 86.664  0.319   53.955  1.00 117.03 ? 233 VAL G CG1 1 
ATOM 12564 C CG2 . VAL G 1 234 ? 86.476  2.732   54.642  1.00 115.34 ? 233 VAL G CG2 1 
ATOM 12565 N N   . THR G 1 235 ? 83.700  3.054   52.157  1.00 106.17 ? 234 THR G N   1 
ATOM 12566 C CA  . THR G 1 235 ? 82.752  4.159   52.207  1.00 104.46 ? 234 THR G CA  1 
ATOM 12567 C C   . THR G 1 235 ? 83.191  5.197   53.231  1.00 108.11 ? 234 THR G C   1 
ATOM 12568 O O   . THR G 1 235 ? 83.453  4.872   54.392  1.00 105.36 ? 234 THR G O   1 
ATOM 12569 C CB  . THR G 1 235 ? 81.359  3.635   52.555  1.00 103.88 ? 234 THR G CB  1 
ATOM 12570 O OG1 . THR G 1 235 ? 80.893  2.789   51.498  1.00 103.93 ? 234 THR G OG1 1 
ATOM 12571 C CG2 . THR G 1 235 ? 80.389  4.789   52.724  1.00 102.43 ? 234 THR G CG2 1 
ATOM 12572 N N   . GLN G 1 236 ? 83.276  6.451   52.794  1.00 106.31 ? 235 GLN G N   1 
ATOM 12573 C CA  . GLN G 1 236 ? 83.774  7.515   53.652  1.00 105.63 ? 235 GLN G CA  1 
ATOM 12574 C C   . GLN G 1 236 ? 83.354  8.855   53.073  1.00 108.02 ? 235 GLN G C   1 
ATOM 12575 O O   . GLN G 1 236 ? 82.946  8.954   51.913  1.00 113.07 ? 235 GLN G O   1 
ATOM 12576 C CB  . GLN G 1 236 ? 85.299  7.463   53.791  1.00 102.65 ? 235 GLN G CB  1 
ATOM 12577 C CG  . GLN G 1 236 ? 86.032  7.663   52.477  1.00 103.02 ? 235 GLN G CG  1 
ATOM 12578 C CD  . GLN G 1 236 ? 87.496  7.295   52.564  1.00 104.89 ? 235 GLN G CD  1 
ATOM 12579 O OE1 . GLN G 1 236 ? 88.353  8.158   52.747  1.00 107.42 ? 235 GLN G OE1 1 
ATOM 12580 N NE2 . GLN G 1 236 ? 87.792  6.008   52.432  1.00 109.94 ? 235 GLN G NE2 1 
ATOM 12581 N N   . ILE G 1 237 ? 83.451  9.885   53.907  1.00 107.48 ? 236 ILE G N   1 
ATOM 12582 C CA  . ILE G 1 237 ? 83.242  11.268  53.502  1.00 107.38 ? 236 ILE G CA  1 
ATOM 12583 C C   . ILE G 1 237 ? 84.590  11.975  53.520  1.00 106.95 ? 236 ILE G C   1 
ATOM 12584 O O   . ILE G 1 237 ? 85.380  11.798  54.455  1.00 114.18 ? 236 ILE G O   1 
ATOM 12585 C CB  . ILE G 1 237 ? 82.226  11.974  54.422  1.00 114.06 ? 236 ILE G CB  1 
ATOM 12586 C CG1 . ILE G 1 237 ? 80.797  11.595  54.033  1.00 112.12 ? 236 ILE G CG1 1 
ATOM 12587 C CG2 . ILE G 1 237 ? 82.393  13.483  54.366  1.00 113.52 ? 236 ILE G CG2 1 
ATOM 12588 C CD1 . ILE G 1 237 ? 79.824  11.647  55.180  1.00 116.34 ? 236 ILE G CD1 1 
ATOM 12589 N N   . VAL G 1 238 ? 84.849  12.783  52.494  1.00 107.62 ? 237 VAL G N   1 
ATOM 12590 C CA  . VAL G 1 238 ? 86.059  13.593  52.405  1.00 105.20 ? 237 VAL G CA  1 
ATOM 12591 C C   . VAL G 1 238 ? 85.646  15.020  52.075  1.00 109.73 ? 237 VAL G C   1 
ATOM 12592 O O   . VAL G 1 238 ? 84.851  15.244  51.156  1.00 105.35 ? 237 VAL G O   1 
ATOM 12593 C CB  . VAL G 1 238 ? 87.038  13.054  51.344  1.00 107.58 ? 237 VAL G CB  1 
ATOM 12594 C CG1 . VAL G 1 238 ? 88.272  13.940  51.263  1.00 109.20 ? 237 VAL G CG1 1 
ATOM 12595 C CG2 . VAL G 1 238 ? 87.438  11.624  51.663  1.00 102.05 ? 237 VAL G CG2 1 
ATOM 12596 N N   . SER G 1 239 ? 86.187  15.981  52.821  1.00 105.38 ? 238 SER G N   1 
ATOM 12597 C CA  . SER G 1 239 ? 85.749  17.365  52.749  1.00 103.95 ? 238 SER G CA  1 
ATOM 12598 C C   . SER G 1 239 ? 86.941  18.307  52.657  1.00 106.46 ? 238 SER G C   1 
ATOM 12599 O O   . SER G 1 239 ? 88.070  17.961  53.013  1.00 108.99 ? 238 SER G O   1 
ATOM 12600 C CB  . SER G 1 239 ? 84.890  17.741  53.960  1.00 108.27 ? 238 SER G CB  1 
ATOM 12601 O OG  . SER G 1 239 ? 83.553  17.314  53.778  1.00 111.78 ? 238 SER G OG  1 
ATOM 12602 N N   . ALA G 1 240 ? 86.666  19.514  52.170  1.00 103.44 ? 239 ALA G N   1 
ATOM 12603 C CA  . ALA G 1 240 ? 87.597  20.627  52.244  1.00 105.96 ? 239 ALA G CA  1 
ATOM 12604 C C   . ALA G 1 240 ? 86.839  21.856  52.713  1.00 108.24 ? 239 ALA G C   1 
ATOM 12605 O O   . ALA G 1 240 ? 85.640  21.999  52.459  1.00 103.60 ? 239 ALA G O   1 
ATOM 12606 C CB  . ALA G 1 240 ? 88.266  20.907  50.896  1.00 109.78 ? 239 ALA G CB  1 
ATOM 12607 N N   . GLU G 1 241 ? 87.547  22.743  53.403  1.00 112.26 ? 240 GLU G N   1 
ATOM 12608 C CA  . GLU G 1 241 ? 86.912  23.852  54.093  1.00 112.57 ? 240 GLU G CA  1 
ATOM 12609 C C   . GLU G 1 241 ? 87.581  25.169  53.731  1.00 114.79 ? 240 GLU G C   1 
ATOM 12610 O O   . GLU G 1 241 ? 88.728  25.210  53.275  1.00 111.84 ? 240 GLU G O   1 
ATOM 12611 C CB  . GLU G 1 241 ? 86.947  23.639  55.610  1.00 123.02 ? 240 GLU G CB  1 
ATOM 12612 C CG  . GLU G 1 241 ? 86.529  22.238  56.026  1.00 126.14 ? 240 GLU G CG  1 
ATOM 12613 C CD  . GLU G 1 241 ? 86.563  22.041  57.522  1.00 132.50 ? 240 GLU G CD  1 
ATOM 12614 O OE1 . GLU G 1 241 ? 87.344  22.746  58.194  1.00 146.30 ? 240 GLU G OE1 1 
ATOM 12615 O OE2 . GLU G 1 241 ? 85.814  21.178  58.026  1.00 139.17 ? 240 GLU G OE2 1 
ATOM 12616 N N   . ALA G 1 242 ? 86.835  26.249  53.946  1.00 109.75 ? 241 ALA G N   1 
ATOM 12617 C CA  . ALA G 1 242 ? 87.350  27.603  53.823  1.00 120.14 ? 241 ALA G CA  1 
ATOM 12618 C C   . ALA G 1 242 ? 86.521  28.516  54.712  1.00 117.12 ? 241 ALA G C   1 
ATOM 12619 O O   . ALA G 1 242 ? 85.320  28.299  54.896  1.00 113.11 ? 241 ALA G O   1 
ATOM 12620 C CB  . ALA G 1 242 ? 87.315  28.091  52.370  1.00 120.78 ? 241 ALA G CB  1 
ATOM 12621 N N   . TRP G 1 243 ? 87.163  29.550  55.245  1.00 113.54 ? 242 TRP G N   1 
ATOM 12622 C CA  . TRP G 1 243 ? 86.488  30.542  56.066  1.00 112.31 ? 242 TRP G CA  1 
ATOM 12623 C C   . TRP G 1 243 ? 86.386  31.859  55.314  1.00 113.00 ? 242 TRP G C   1 
ATOM 12624 O O   . TRP G 1 243 ? 87.233  32.184  54.476  1.00 118.45 ? 242 TRP G O   1 
ATOM 12625 C CB  . TRP G 1 243 ? 87.217  30.776  57.393  1.00 121.46 ? 242 TRP G CB  1 
ATOM 12626 C CG  . TRP G 1 243 ? 87.058  29.673  58.385  1.00 124.68 ? 242 TRP G CG  1 
ATOM 12627 C CD1 . TRP G 1 243 ? 87.801  28.533  58.475  1.00 126.79 ? 242 TRP G CD1 1 
ATOM 12628 C CD2 . TRP G 1 243 ? 86.087  29.604  59.435  1.00 119.00 ? 242 TRP G CD2 1 
ATOM 12629 N NE1 . TRP G 1 243 ? 87.354  27.759  59.517  1.00 116.17 ? 242 TRP G NE1 1 
ATOM 12630 C CE2 . TRP G 1 243 ? 86.302  28.394  60.123  1.00 113.18 ? 242 TRP G CE2 1 
ATOM 12631 C CE3 . TRP G 1 243 ? 85.057  30.448  59.861  1.00 117.46 ? 242 TRP G CE3 1 
ATOM 12632 C CZ2 . TRP G 1 243 ? 85.525  28.007  61.210  1.00 114.69 ? 242 TRP G CZ2 1 
ATOM 12633 C CZ3 . TRP G 1 243 ? 84.287  30.062  60.941  1.00 115.73 ? 242 TRP G CZ3 1 
ATOM 12634 C CH2 . TRP G 1 243 ? 84.525  28.853  61.603  1.00 111.26 ? 242 TRP G CH2 1 
ATOM 12635 N N   . GLY G 1 244 ? 85.337  32.616  55.622  1.00 113.14 ? 243 GLY G N   1 
ATOM 12636 C CA  . GLY G 1 244 ? 85.203  33.942  55.060  1.00 108.02 ? 243 GLY G CA  1 
ATOM 12637 C C   . GLY G 1 244 ? 86.345  34.853  55.465  1.00 112.66 ? 243 GLY G C   1 
ATOM 12638 O O   . GLY G 1 244 ? 87.013  34.655  56.481  1.00 117.62 ? 243 GLY G O   1 
ATOM 12639 N N   . ARG G 1 245 ? 86.576  35.868  54.638  1.00 113.49 ? 244 ARG G N   1 
ATOM 12640 C CA  . ARG G 1 245 ? 87.720  36.753  54.811  1.00 121.40 ? 244 ARG G CA  1 
ATOM 12641 C C   . ARG G 1 245 ? 87.287  38.179  54.516  1.00 124.40 ? 244 ARG G C   1 
ATOM 12642 O O   . ARG G 1 245 ? 86.784  38.466  53.425  1.00 122.59 ? 244 ARG G O   1 
ATOM 12643 C CB  . ARG G 1 245 ? 88.885  36.333  53.908  1.00 122.04 ? 244 ARG G CB  1 
ATOM 12644 C CG  . ARG G 1 245 ? 90.030  37.330  53.868  1.00 129.98 ? 244 ARG G CG  1 
ATOM 12645 C CD  . ARG G 1 245 ? 91.337  36.665  53.453  1.00 132.66 ? 244 ARG G CD  1 
ATOM 12646 N NE  . ARG G 1 245 ? 91.340  36.244  52.056  1.00 140.55 ? 244 ARG G NE  1 
ATOM 12647 C CZ  . ARG G 1 245 ? 91.173  34.989  51.654  1.00 137.41 ? 244 ARG G CZ  1 
ATOM 12648 N NH1 . ARG G 1 245 ? 90.984  34.025  52.544  1.00 139.74 ? 244 ARG G NH1 1 
ATOM 12649 N NH2 . ARG G 1 245 ? 91.193  34.697  50.360  1.00 140.19 ? 244 ARG G NH2 1 
ATOM 12650 N N   . ALA G 1 246 ? 87.479  39.060  55.494  1.00 135.34 ? 245 ALA G N   1 
ATOM 12651 C CA  . ALA G 1 246 ? 87.245  40.484  55.304  1.00 141.82 ? 245 ALA G CA  1 
ATOM 12652 C C   . ALA G 1 246 ? 88.086  41.021  54.151  1.00 144.54 ? 245 ALA G C   1 
ATOM 12653 O O   . ALA G 1 246 ? 89.193  40.545  53.883  1.00 147.98 ? 245 ALA G O   1 
ATOM 12654 C CB  . ALA G 1 246 ? 87.559  41.251  56.589  1.00 146.73 ? 245 ALA G CB  1 
ATOM 12655 N N   . ASP G 1 247 ? 87.530  42.004  53.447  1.00 149.10 ? 246 ASP G N   1 
ATOM 12656 C CA  . ASP G 1 247 ? 88.214  42.660  52.336  1.00 157.75 ? 246 ASP G CA  1 
ATOM 12657 C C   . ASP G 1 247 ? 89.607  43.140  52.731  1.00 168.01 ? 246 ASP G C   1 
ATOM 12658 O O   . ASP G 1 247 ? 89.822  43.628  53.842  1.00 171.25 ? 246 ASP G O   1 
ATOM 12659 C CB  . ASP G 1 247 ? 87.388  43.847  51.833  1.00 163.29 ? 246 ASP G CB  1 
ATOM 12660 C CG  . ASP G 1 247 ? 87.503  44.049  50.336  1.00 158.78 ? 246 ASP G CG  1 
ATOM 12661 O OD1 . ASP G 1 247 ? 88.018  43.143  49.648  1.00 164.73 ? 246 ASP G OD1 1 
ATOM 12662 O OD2 . ASP G 1 247 ? 87.084  45.120  49.847  1.00 153.17 ? 246 ASP G OD2 1 
ATOM 12663 O OXT . ASP G 1 247 ? 90.553  43.045  51.948  1.00 172.28 ? 246 ASP G OXT 1 
ATOM 12664 N N   . ALA H 2 2   ? 55.922  -3.682  15.648  1.00 162.20 ? 1   ALA H N   1 
ATOM 12665 C CA  . ALA H 2 2   ? 56.700  -4.339  16.692  1.00 169.35 ? 1   ALA H CA  1 
ATOM 12666 C C   . ALA H 2 2   ? 56.323  -3.804  18.071  1.00 170.87 ? 1   ALA H C   1 
ATOM 12667 O O   . ALA H 2 2   ? 55.222  -3.290  18.261  1.00 169.71 ? 1   ALA H O   1 
ATOM 12668 C CB  . ALA H 2 2   ? 58.191  -4.156  16.436  1.00 167.33 ? 1   ALA H CB  1 
ATOM 12669 N N   . GLN H 2 3   ? 57.237  -3.936  19.031  1.00 168.13 ? 2   GLN H N   1 
ATOM 12670 C CA  . GLN H 2 3   ? 57.059  -3.414  20.385  1.00 156.89 ? 2   GLN H CA  1 
ATOM 12671 C C   . GLN H 2 3   ? 58.194  -2.429  20.659  1.00 158.79 ? 2   GLN H C   1 
ATOM 12672 O O   . GLN H 2 3   ? 59.240  -2.806  21.195  1.00 154.44 ? 2   GLN H O   1 
ATOM 12673 C CB  . GLN H 2 3   ? 57.040  -4.550  21.410  1.00 155.59 ? 2   GLN H CB  1 
ATOM 12674 C CG  . GLN H 2 3   ? 55.663  -5.139  21.675  1.00 156.93 ? 2   GLN H CG  1 
ATOM 12675 C CD  . GLN H 2 3   ? 54.711  -4.133  22.287  1.00 154.88 ? 2   GLN H CD  1 
ATOM 12676 O OE1 . GLN H 2 3   ? 53.546  -4.051  21.901  1.00 157.12 ? 2   GLN H OE1 1 
ATOM 12677 N NE2 . GLN H 2 3   ? 55.207  -3.350  23.240  1.00 150.43 ? 2   GLN H NE2 1 
ATOM 12678 N N   . LYS H 2 4   ? 57.985  -1.163  20.293  1.00 168.23 ? 3   LYS H N   1 
ATOM 12679 C CA  . LYS H 2 4   ? 59.004  -0.132  20.438  1.00 162.04 ? 3   LYS H CA  1 
ATOM 12680 C C   . LYS H 2 4   ? 58.365  1.198   20.812  1.00 161.14 ? 3   LYS H C   1 
ATOM 12681 O O   . LYS H 2 4   ? 57.332  1.577   20.253  1.00 159.30 ? 3   LYS H O   1 
ATOM 12682 C CB  . LYS H 2 4   ? 59.816  0.033   19.146  1.00 149.08 ? 3   LYS H CB  1 
ATOM 12683 N N   . VAL H 2 5   ? 58.981  1.904   21.757  1.00 154.95 ? 4   VAL H N   1 
ATOM 12684 C CA  . VAL H 2 5   ? 58.627  3.284   22.067  1.00 146.43 ? 4   VAL H CA  1 
ATOM 12685 C C   . VAL H 2 5   ? 59.828  4.161   21.741  1.00 131.87 ? 4   VAL H C   1 
ATOM 12686 O O   . VAL H 2 5   ? 60.955  3.858   22.151  1.00 119.43 ? 4   VAL H O   1 
ATOM 12687 C CB  . VAL H 2 5   ? 58.196  3.447   23.536  1.00 140.22 ? 4   VAL H CB  1 
ATOM 12688 C CG1 . VAL H 2 5   ? 57.765  4.882   23.808  1.00 130.29 ? 4   VAL H CG1 1 
ATOM 12689 C CG2 . VAL H 2 5   ? 57.068  2.477   23.860  1.00 143.21 ? 4   VAL H CG2 1 
ATOM 12690 N N   . THR H 2 6   ? 59.590  5.229   20.987  1.00 133.09 ? 5   THR H N   1 
ATOM 12691 C CA  . THR H 2 6   ? 60.655  6.064   20.451  1.00 133.25 ? 5   THR H CA  1 
ATOM 12692 C C   . THR H 2 6   ? 60.395  7.511   20.835  1.00 134.68 ? 5   THR H C   1 
ATOM 12693 O O   . THR H 2 6   ? 59.317  8.045   20.556  1.00 136.39 ? 5   THR H O   1 
ATOM 12694 C CB  . THR H 2 6   ? 60.763  5.924   18.927  1.00 146.17 ? 5   THR H CB  1 
ATOM 12695 O OG1 . THR H 2 6   ? 61.090  4.568   18.597  1.00 144.21 ? 5   THR H OG1 1 
ATOM 12696 C CG2 . THR H 2 6   ? 61.852  6.842   18.382  1.00 145.71 ? 5   THR H CG2 1 
ATOM 12697 N N   . GLN H 2 7   ? 61.375  8.141   21.471  1.00 130.76 ? 6   GLN H N   1 
ATOM 12698 C CA  . GLN H 2 7   ? 61.324  9.566   21.787  1.00 137.94 ? 6   GLN H CA  1 
ATOM 12699 C C   . GLN H 2 7   ? 62.366  10.244  20.907  1.00 134.08 ? 6   GLN H C   1 
ATOM 12700 O O   . GLN H 2 7   ? 63.571  10.168  21.168  1.00 127.07 ? 6   GLN H O   1 
ATOM 12701 C CB  . GLN H 2 7   ? 61.547  9.832   23.271  1.00 136.88 ? 6   GLN H CB  1 
ATOM 12702 C CG  . GLN H 2 7   ? 60.355  9.451   24.129  1.00 122.24 ? 6   GLN H CG  1 
ATOM 12703 C CD  . GLN H 2 7   ? 60.652  9.529   25.605  1.00 123.33 ? 6   GLN H CD  1 
ATOM 12704 O OE1 . GLN H 2 7   ? 61.100  8.558   26.209  1.00 127.18 ? 6   GLN H OE1 1 
ATOM 12705 N NE2 . GLN H 2 7   ? 60.404  10.693  26.199  1.00 127.50 ? 6   GLN H NE2 1 
ATOM 12706 N N   . ALA H 2 8   ? 61.878  10.890  19.849  1.00 133.36 ? 7   ALA H N   1 
ATOM 12707 C CA  . ALA H 2 8   ? 62.741  11.348  18.769  1.00 128.42 ? 7   ALA H CA  1 
ATOM 12708 C C   . ALA H 2 8   ? 63.707  12.427  19.230  1.00 132.14 ? 7   ALA H C   1 
ATOM 12709 O O   . ALA H 2 8   ? 64.875  12.434  18.825  1.00 139.10 ? 7   ALA H O   1 
ATOM 12710 C CB  . ALA H 2 8   ? 61.876  11.876  17.632  1.00 129.19 ? 7   ALA H CB  1 
ATOM 12711 N N   . GLN H 2 9   ? 63.249  13.335  20.081  1.00 127.79 ? 8   GLN H N   1 
ATOM 12712 C CA  . GLN H 2 9   ? 64.068  14.468  20.494  1.00 124.02 ? 8   GLN H CA  1 
ATOM 12713 C C   . GLN H 2 9   ? 65.022  14.010  21.587  1.00 122.54 ? 8   GLN H C   1 
ATOM 12714 O O   . GLN H 2 9   ? 64.624  13.800  22.733  1.00 129.18 ? 8   GLN H O   1 
ATOM 12715 C CB  . GLN H 2 9   ? 63.178  15.618  20.951  1.00 121.66 ? 8   GLN H CB  1 
ATOM 12716 C CG  . GLN H 2 9   ? 61.872  15.712  20.167  1.00 124.61 ? 8   GLN H CG  1 
ATOM 12717 C CD  . GLN H 2 9   ? 60.729  16.313  20.966  1.00 129.08 ? 8   GLN H CD  1 
ATOM 12718 O OE1 . GLN H 2 9   ? 60.167  15.666  21.847  1.00 138.48 ? 8   GLN H OE1 1 
ATOM 12719 N NE2 . GLN H 2 9   ? 60.373  17.554  20.652  1.00 135.49 ? 8   GLN H NE2 1 
ATOM 12720 N N   . SER H 2 10  ? 66.296  13.847  21.228  1.00 122.93 ? 9   SER H N   1 
ATOM 12721 C CA  . SER H 2 10  ? 67.303  13.506  22.222  1.00 123.35 ? 9   SER H CA  1 
ATOM 12722 C C   . SER H 2 10  ? 67.558  14.671  23.165  1.00 125.56 ? 9   SER H C   1 
ATOM 12723 O O   . SER H 2 10  ? 67.966  14.460  24.313  1.00 126.95 ? 9   SER H O   1 
ATOM 12724 C CB  . SER H 2 10  ? 68.599  13.071  21.539  1.00 133.15 ? 9   SER H CB  1 
ATOM 12725 O OG  . SER H 2 10  ? 69.184  14.138  20.811  1.00 138.43 ? 9   SER H OG  1 
ATOM 12726 N N   . SER H 2 11  ? 67.330  15.900  22.702  1.00 117.94 ? 10  SER H N   1 
ATOM 12727 C CA  . SER H 2 11  ? 67.598  17.084  23.503  1.00 124.84 ? 10  SER H CA  1 
ATOM 12728 C C   . SER H 2 11  ? 66.673  18.214  23.077  1.00 126.17 ? 10  SER H C   1 
ATOM 12729 O O   . SER H 2 11  ? 66.346  18.359  21.896  1.00 126.05 ? 10  SER H O   1 
ATOM 12730 C CB  . SER H 2 11  ? 69.056  17.534  23.364  1.00 129.40 ? 10  SER H CB  1 
ATOM 12731 O OG  . SER H 2 11  ? 69.223  18.345  22.213  1.00 135.48 ? 10  SER H OG  1 
ATOM 12732 N N   . VAL H 2 12  ? 66.285  19.030  24.054  1.00 120.26 ? 11  VAL H N   1 
ATOM 12733 C CA  . VAL H 2 12  ? 65.356  20.141  23.867  1.00 121.43 ? 11  VAL H CA  1 
ATOM 12734 C C   . VAL H 2 12  ? 65.774  21.251  24.821  1.00 126.20 ? 11  VAL H C   1 
ATOM 12735 O O   . VAL H 2 12  ? 66.129  20.990  25.974  1.00 127.18 ? 11  VAL H O   1 
ATOM 12736 C CB  . VAL H 2 12  ? 63.893  19.706  24.120  1.00 120.15 ? 11  VAL H CB  1 
ATOM 12737 C CG1 . VAL H 2 12  ? 62.980  20.914  24.220  1.00 118.32 ? 11  VAL H CG1 1 
ATOM 12738 C CG2 . VAL H 2 12  ? 63.409  18.773  23.028  1.00 123.12 ? 11  VAL H CG2 1 
ATOM 12739 N N   . SER H 2 13  ? 65.732  22.494  24.346  1.00 117.32 ? 12  SER H N   1 
ATOM 12740 C CA  . SER H 2 13  ? 66.021  23.651  25.180  1.00 119.46 ? 12  SER H CA  1 
ATOM 12741 C C   . SER H 2 13  ? 64.862  24.635  25.136  1.00 120.48 ? 12  SER H C   1 
ATOM 12742 O O   . SER H 2 13  ? 64.182  24.767  24.116  1.00 129.46 ? 12  SER H O   1 
ATOM 12743 C CB  . SER H 2 13  ? 67.312  24.350  24.732  1.00 122.91 ? 12  SER H CB  1 
ATOM 12744 O OG  . SER H 2 13  ? 68.453  23.566  25.033  1.00 131.31 ? 12  SER H OG  1 
ATOM 12745 N N   . MET H 2 14  ? 64.634  25.326  26.257  1.00 124.24 ? 13  MET H N   1 
ATOM 12746 C CA  . MET H 2 14  ? 63.466  26.189  26.338  1.00 133.35 ? 13  MET H CA  1 
ATOM 12747 C C   . MET H 2 14  ? 63.680  27.252  27.399  1.00 140.84 ? 13  MET H C   1 
ATOM 12748 O O   . MET H 2 14  ? 64.306  26.963  28.429  1.00 138.40 ? 13  MET H O   1 
ATOM 12749 C CB  . MET H 2 14  ? 62.203  25.387  26.671  1.00 137.30 ? 13  MET H CB  1 
ATOM 12750 C CG  . MET H 2 14  ? 60.910  25.933  26.066  1.00 147.65 ? 13  MET H CG  1 
ATOM 12751 S SD  . MET H 2 14  ? 60.705  25.586  24.312  1.00 137.21 ? 13  MET H SD  1 
ATOM 12752 C CE  . MET H 2 14  ? 61.659  26.863  23.524  1.00 134.91 ? 13  MET H CE  1 
ATOM 12753 N N   . PRO H 2 15  ? 63.208  28.476  27.191  1.00 144.13 ? 14  PRO H N   1 
ATOM 12754 C CA  . PRO H 2 15  ? 63.340  29.504  28.221  1.00 145.31 ? 14  PRO H CA  1 
ATOM 12755 C C   . PRO H 2 15  ? 62.312  29.305  29.324  1.00 148.62 ? 14  PRO H C   1 
ATOM 12756 O O   . PRO H 2 15  ? 61.277  28.659  29.143  1.00 151.77 ? 14  PRO H O   1 
ATOM 12757 C CB  . PRO H 2 15  ? 63.091  30.813  27.458  1.00 142.80 ? 14  PRO H CB  1 
ATOM 12758 C CG  . PRO H 2 15  ? 63.287  30.450  26.008  1.00 143.00 ? 14  PRO H CG  1 
ATOM 12759 C CD  . PRO H 2 15  ? 62.772  29.055  25.914  1.00 137.71 ? 14  PRO H CD  1 
ATOM 12760 N N   . VAL H 2 16  ? 62.635  29.864  30.493  1.00 152.08 ? 15  VAL H N   1 
ATOM 12761 C CA  . VAL H 2 16  ? 61.728  29.796  31.629  1.00 154.81 ? 15  VAL H CA  1 
ATOM 12762 C C   . VAL H 2 16  ? 60.423  30.511  31.275  1.00 160.75 ? 15  VAL H C   1 
ATOM 12763 O O   . VAL H 2 16  ? 60.393  31.425  30.439  1.00 158.36 ? 15  VAL H O   1 
ATOM 12764 C CB  . VAL H 2 16  ? 62.384  30.398  32.886  1.00 148.97 ? 15  VAL H CB  1 
ATOM 12765 C CG1 . VAL H 2 16  ? 62.665  31.886  32.703  1.00 149.79 ? 15  VAL H CG1 1 
ATOM 12766 C CG2 . VAL H 2 16  ? 61.536  30.140  34.133  1.00 147.44 ? 15  VAL H CG2 1 
ATOM 12767 N N   . ARG H 2 17  ? 59.330  30.060  31.891  1.00 160.49 ? 16  ARG H N   1 
ATOM 12768 C CA  . ARG H 2 17  ? 57.972  30.583  31.798  1.00 158.25 ? 16  ARG H CA  1 
ATOM 12769 C C   . ARG H 2 17  ? 57.295  30.221  30.477  1.00 152.56 ? 16  ARG H C   1 
ATOM 12770 O O   . ARG H 2 17  ? 56.099  30.476  30.333  1.00 147.99 ? 16  ARG H O   1 
ATOM 12771 C CB  . ARG H 2 17  ? 57.905  32.113  31.981  1.00 161.19 ? 16  ARG H CB  1 
ATOM 12772 C CG  . ARG H 2 17  ? 58.259  32.587  33.379  1.00 165.54 ? 16  ARG H CG  1 
ATOM 12773 C CD  . ARG H 2 17  ? 58.483  34.089  33.406  1.00 170.65 ? 16  ARG H CD  1 
ATOM 12774 N NE  . ARG H 2 17  ? 59.726  34.423  34.100  1.00 172.75 ? 16  ARG H NE  1 
ATOM 12775 C CZ  . ARG H 2 17  ? 60.799  34.938  33.506  1.00 176.44 ? 16  ARG H CZ  1 
ATOM 12776 N NH1 . ARG H 2 17  ? 60.788  35.174  32.200  1.00 163.31 ? 16  ARG H NH1 1 
ATOM 12777 N NH2 . ARG H 2 17  ? 61.886  35.208  34.215  1.00 177.00 ? 16  ARG H NH2 1 
ATOM 12778 N N   . LYS H 2 18  ? 58.004  29.644  29.510  1.00 156.39 ? 17  LYS H N   1 
ATOM 12779 C CA  . LYS H 2 18  ? 57.389  29.217  28.264  1.00 155.68 ? 17  LYS H CA  1 
ATOM 12780 C C   . LYS H 2 18  ? 56.847  27.794  28.411  1.00 152.79 ? 17  LYS H C   1 
ATOM 12781 O O   . LYS H 2 18  ? 56.906  27.184  29.481  1.00 155.29 ? 17  LYS H O   1 
ATOM 12782 C CB  . LYS H 2 18  ? 58.382  29.330  27.108  1.00 153.69 ? 17  LYS H CB  1 
ATOM 12783 C CG  . LYS H 2 18  ? 59.072  30.687  27.015  1.00 154.70 ? 17  LYS H CG  1 
ATOM 12784 C CD  . LYS H 2 18  ? 58.104  31.789  26.593  1.00 153.58 ? 17  LYS H CD  1 
ATOM 12785 C CE  . LYS H 2 18  ? 57.326  31.417  25.338  1.00 144.68 ? 17  LYS H CE  1 
ATOM 12786 N NZ  . LYS H 2 18  ? 56.723  32.615  24.690  1.00 142.68 ? 17  LYS H NZ  1 
ATOM 12787 N N   . ALA H 2 19  ? 56.295  27.263  27.324  1.00 144.10 ? 18  ALA H N   1 
ATOM 12788 C CA  . ALA H 2 19  ? 55.788  25.900  27.282  1.00 146.63 ? 18  ALA H CA  1 
ATOM 12789 C C   . ALA H 2 19  ? 56.597  25.048  26.310  1.00 144.84 ? 18  ALA H C   1 
ATOM 12790 O O   . ALA H 2 19  ? 57.217  25.556  25.372  1.00 155.87 ? 18  ALA H O   1 
ATOM 12791 C CB  . ALA H 2 19  ? 54.309  25.880  26.884  1.00 143.05 ? 18  ALA H CB  1 
ATOM 12792 N N   . VAL H 2 20  ? 56.578  23.735  26.543  1.00 144.17 ? 19  VAL H N   1 
ATOM 12793 C CA  . VAL H 2 20  ? 57.264  22.779  25.682  1.00 146.67 ? 19  VAL H CA  1 
ATOM 12794 C C   . VAL H 2 20  ? 56.385  21.548  25.506  1.00 139.22 ? 19  VAL H C   1 
ATOM 12795 O O   . VAL H 2 20  ? 55.644  21.151  26.410  1.00 142.76 ? 19  VAL H O   1 
ATOM 12796 C CB  . VAL H 2 20  ? 58.653  22.380  26.234  1.00 148.87 ? 19  VAL H CB  1 
ATOM 12797 C CG1 . VAL H 2 20  ? 58.519  21.488  27.464  1.00 149.98 ? 19  VAL H CG1 1 
ATOM 12798 C CG2 . VAL H 2 20  ? 59.489  21.702  25.156  1.00 144.70 ? 19  VAL H CG2 1 
ATOM 12799 N N   . THR H 2 21  ? 56.452  20.959  24.315  1.00 138.29 ? 20  THR H N   1 
ATOM 12800 C CA  . THR H 2 21  ? 55.748  19.723  23.998  1.00 144.87 ? 20  THR H CA  1 
ATOM 12801 C C   . THR H 2 21  ? 56.780  18.675  23.610  1.00 143.35 ? 20  THR H C   1 
ATOM 12802 O O   . THR H 2 21  ? 57.577  18.897  22.692  1.00 151.66 ? 20  THR H O   1 
ATOM 12803 C CB  . THR H 2 21  ? 54.736  19.929  22.868  1.00 150.78 ? 20  THR H CB  1 
ATOM 12804 O OG1 . THR H 2 21  ? 53.691  20.801  23.316  1.00 147.08 ? 20  THR H OG1 1 
ATOM 12805 C CG2 . THR H 2 21  ? 54.128  18.596  22.453  1.00 146.71 ? 20  THR H CG2 1 
ATOM 12806 N N   . LEU H 2 22  ? 56.769  17.541  24.304  1.00 138.48 ? 21  LEU H N   1 
ATOM 12807 C CA  . LEU H 2 22  ? 57.678  16.439  24.016  1.00 137.68 ? 21  LEU H CA  1 
ATOM 12808 C C   . LEU H 2 22  ? 56.891  15.327  23.343  1.00 137.50 ? 21  LEU H C   1 
ATOM 12809 O O   . LEU H 2 22  ? 55.924  14.811  23.913  1.00 140.56 ? 21  LEU H O   1 
ATOM 12810 C CB  . LEU H 2 22  ? 58.354  15.934  25.289  1.00 140.75 ? 21  LEU H CB  1 
ATOM 12811 C CG  . LEU H 2 22  ? 58.937  17.024  26.188  1.00 155.24 ? 21  LEU H CG  1 
ATOM 12812 C CD1 . LEU H 2 22  ? 59.452  16.434  27.490  1.00 158.28 ? 21  LEU H CD1 1 
ATOM 12813 C CD2 . LEU H 2 22  ? 60.030  17.783  25.456  1.00 143.48 ? 21  LEU H CD2 1 
ATOM 12814 N N   . ASN H 2 23  ? 57.313  14.955  22.140  1.00 141.25 ? 22  ASN H N   1 
ATOM 12815 C CA  . ASN H 2 23  ? 56.577  13.985  21.349  1.00 146.26 ? 22  ASN H CA  1 
ATOM 12816 C C   . ASN H 2 23  ? 56.931  12.566  21.769  1.00 146.28 ? 22  ASN H C   1 
ATOM 12817 O O   . ASN H 2 23  ? 58.042  12.285  22.229  1.00 140.00 ? 22  ASN H O   1 
ATOM 12818 C CB  . ASN H 2 23  ? 56.868  14.172  19.859  1.00 147.39 ? 22  ASN H CB  1 
ATOM 12819 C CG  . ASN H 2 23  ? 56.325  15.477  19.319  1.00 146.17 ? 22  ASN H CG  1 
ATOM 12820 O OD1 . ASN H 2 23  ? 55.157  15.808  19.521  1.00 143.73 ? 22  ASN H OD1 1 
ATOM 12821 N ND2 . ASN H 2 23  ? 57.172  16.228  18.627  1.00 140.47 ? 22  ASN H ND2 1 
ATOM 12822 N N   . CYS H 2 24  ? 55.961  11.670  21.616  1.00 150.92 ? 23  CYS H N   1 
ATOM 12823 C CA  . CYS H 2 24  ? 56.162  10.254  21.887  1.00 153.68 ? 23  CYS H CA  1 
ATOM 12824 C C   . CYS H 2 24  ? 55.393  9.452   20.855  1.00 161.48 ? 23  CYS H C   1 
ATOM 12825 O O   . CYS H 2 24  ? 54.176  9.608   20.723  1.00 163.29 ? 23  CYS H O   1 
ATOM 12826 C CB  . CYS H 2 24  ? 55.702  9.875   23.295  1.00 145.59 ? 23  CYS H CB  1 
ATOM 12827 S SG  . CYS H 2 24  ? 55.812  8.105   23.638  1.00 132.87 ? 23  CYS H SG  1 
ATOM 12828 N N   . LEU H 2 25  ? 56.108  8.600   20.132  1.00 163.06 ? 24  LEU H N   1 
ATOM 12829 C CA  . LEU H 2 25  ? 55.512  7.674   19.189  1.00 162.99 ? 24  LEU H CA  1 
ATOM 12830 C C   . LEU H 2 25  ? 55.787  6.254   19.662  1.00 164.34 ? 24  LEU H C   1 
ATOM 12831 O O   . LEU H 2 25  ? 56.838  5.972   20.246  1.00 162.48 ? 24  LEU H O   1 
ATOM 12832 C CB  . LEU H 2 25  ? 56.075  7.899   17.776  1.00 162.31 ? 24  LEU H CB  1 
ATOM 12833 C CG  . LEU H 2 25  ? 56.053  9.352   17.281  1.00 156.35 ? 24  LEU H CG  1 
ATOM 12834 C CD1 . LEU H 2 25  ? 56.934  9.538   16.051  1.00 144.24 ? 24  LEU H CD1 1 
ATOM 12835 C CD2 . LEU H 2 25  ? 54.633  9.808   16.993  1.00 157.09 ? 24  LEU H CD2 1 
ATOM 12836 N N   . TYR H 2 26  ? 54.830  5.362   19.418  1.00 169.56 ? 25  TYR H N   1 
ATOM 12837 C CA  . TYR H 2 26  ? 54.991  3.957   19.755  1.00 161.94 ? 25  TYR H CA  1 
ATOM 12838 C C   . TYR H 2 26  ? 54.352  3.113   18.664  1.00 170.33 ? 25  TYR H C   1 
ATOM 12839 O O   . TYR H 2 26  ? 53.353  3.506   18.055  1.00 171.14 ? 25  TYR H O   1 
ATOM 12840 C CB  . TYR H 2 26  ? 54.364  3.607   21.117  1.00 153.26 ? 25  TYR H CB  1 
ATOM 12841 C CG  . TYR H 2 26  ? 52.907  3.997   21.256  1.00 159.71 ? 25  TYR H CG  1 
ATOM 12842 C CD1 . TYR H 2 26  ? 52.540  5.298   21.576  1.00 161.00 ? 25  TYR H CD1 1 
ATOM 12843 C CD2 . TYR H 2 26  ? 51.899  3.057   21.081  1.00 158.88 ? 25  TYR H CD2 1 
ATOM 12844 C CE1 . TYR H 2 26  ? 51.211  5.655   21.703  1.00 152.11 ? 25  TYR H CE1 1 
ATOM 12845 C CE2 . TYR H 2 26  ? 50.567  3.405   21.209  1.00 159.87 ? 25  TYR H CE2 1 
ATOM 12846 C CZ  . TYR H 2 26  ? 50.229  4.705   21.520  1.00 154.87 ? 25  TYR H CZ  1 
ATOM 12847 O OH  . TYR H 2 26  ? 48.906  5.055   21.647  1.00 155.80 ? 25  TYR H OH  1 
ATOM 12848 N N   . GLU H 2 27  ? 54.936  1.943   18.433  1.00 174.84 ? 26  GLU H N   1 
ATOM 12849 C CA  . GLU H 2 27  ? 54.358  0.919   17.576  1.00 170.08 ? 26  GLU H CA  1 
ATOM 12850 C C   . GLU H 2 27  ? 54.011  -0.287  18.435  1.00 166.00 ? 26  GLU H C   1 
ATOM 12851 O O   . GLU H 2 27  ? 54.838  -0.743  19.232  1.00 168.81 ? 26  GLU H O   1 
ATOM 12852 C CB  . GLU H 2 27  ? 55.332  0.537   16.456  1.00 160.46 ? 26  GLU H CB  1 
ATOM 12853 C CG  . GLU H 2 27  ? 56.044  1.741   15.835  1.00 151.50 ? 26  GLU H CG  1 
ATOM 12854 C CD  . GLU H 2 27  ? 57.358  1.387   15.154  1.00 153.86 ? 26  GLU H CD  1 
ATOM 12855 O OE1 . GLU H 2 27  ? 58.321  2.175   15.279  1.00 146.21 ? 26  GLU H OE1 1 
ATOM 12856 O OE2 . GLU H 2 27  ? 57.432  0.328   14.498  1.00 166.23 ? 26  GLU H OE2 1 
ATOM 12857 N N   . THR H 2 28  ? 52.794  -0.796  18.277  1.00 165.55 ? 27  THR H N   1 
ATOM 12858 C CA  . THR H 2 28  ? 52.354  -1.926  19.080  1.00 165.90 ? 27  THR H CA  1 
ATOM 12859 C C   . THR H 2 28  ? 51.156  -2.574  18.402  1.00 168.56 ? 27  THR H C   1 
ATOM 12860 O O   . THR H 2 28  ? 50.368  -1.903  17.729  1.00 168.29 ? 27  THR H O   1 
ATOM 12861 C CB  . THR H 2 28  ? 52.012  -1.495  20.516  1.00 163.04 ? 27  THR H CB  1 
ATOM 12862 O OG1 . THR H 2 28  ? 51.573  -2.629  21.273  1.00 164.99 ? 27  THR H OG1 1 
ATOM 12863 C CG2 . THR H 2 28  ? 50.925  -0.422  20.528  1.00 161.27 ? 27  THR H CG2 1 
ATOM 12864 N N   . SER H 2 29  ? 51.063  -3.894  18.545  1.00 164.84 ? 28  SER H N   1 
ATOM 12865 C CA  . SER H 2 29  ? 49.905  -4.661  18.106  1.00 154.39 ? 28  SER H CA  1 
ATOM 12866 C C   . SER H 2 29  ? 48.818  -4.741  19.172  1.00 156.84 ? 28  SER H C   1 
ATOM 12867 O O   . SER H 2 29  ? 47.774  -5.356  18.932  1.00 152.93 ? 28  SER H O   1 
ATOM 12868 C CB  . SER H 2 29  ? 50.339  -6.070  17.690  1.00 147.00 ? 28  SER H CB  1 
ATOM 12869 O OG  . SER H 2 29  ? 50.639  -6.868  18.819  1.00 149.69 ? 28  SER H OG  1 
ATOM 12870 N N   . TRP H 2 30  ? 49.045  -4.138  20.337  1.00 163.62 ? 29  TRP H N   1 
ATOM 12871 C CA  . TRP H 2 30  ? 48.058  -4.109  21.409  1.00 160.72 ? 29  TRP H CA  1 
ATOM 12872 C C   . TRP H 2 30  ? 46.959  -3.096  21.114  1.00 157.69 ? 29  TRP H C   1 
ATOM 12873 O O   . TRP H 2 30  ? 47.225  -1.989  20.639  1.00 161.07 ? 29  TRP H O   1 
ATOM 12874 C CB  . TRP H 2 30  ? 48.716  -3.748  22.741  1.00 159.87 ? 29  TRP H CB  1 
ATOM 12875 C CG  . TRP H 2 30  ? 49.938  -4.537  23.116  1.00 160.75 ? 29  TRP H CG  1 
ATOM 12876 C CD1 . TRP H 2 30  ? 50.442  -5.645  22.492  1.00 153.20 ? 29  TRP H CD1 1 
ATOM 12877 C CD2 . TRP H 2 30  ? 50.819  -4.258  24.209  1.00 168.13 ? 29  TRP H CD2 1 
ATOM 12878 N NE1 . TRP H 2 30  ? 51.578  -6.074  23.137  1.00 151.34 ? 29  TRP H NE1 1 
ATOM 12879 C CE2 . TRP H 2 30  ? 51.830  -5.239  24.194  1.00 167.52 ? 29  TRP H CE2 1 
ATOM 12880 C CE3 . TRP H 2 30  ? 50.847  -3.274  25.202  1.00 165.13 ? 29  TRP H CE3 1 
ATOM 12881 C CZ2 . TRP H 2 30  ? 52.859  -5.262  25.134  1.00 170.89 ? 29  TRP H CZ2 1 
ATOM 12882 C CZ3 . TRP H 2 30  ? 51.868  -3.297  26.131  1.00 165.06 ? 29  TRP H CZ3 1 
ATOM 12883 C CH2 . TRP H 2 30  ? 52.859  -4.285  26.093  1.00 166.19 ? 29  TRP H CH2 1 
ATOM 12884 N N   . TRP H 2 31  ? 45.714  -3.485  21.397  1.00 160.59 ? 30  TRP H N   1 
ATOM 12885 C CA  . TRP H 2 31  ? 44.575  -2.589  21.247  1.00 166.71 ? 30  TRP H CA  1 
ATOM 12886 C C   . TRP H 2 31  ? 43.967  -2.150  22.576  1.00 169.77 ? 30  TRP H C   1 
ATOM 12887 O O   . TRP H 2 31  ? 43.049  -1.321  22.569  1.00 167.41 ? 30  TRP H O   1 
ATOM 12888 C CB  . TRP H 2 31  ? 43.493  -3.232  20.359  1.00 156.54 ? 30  TRP H CB  1 
ATOM 12889 C CG  . TRP H 2 31  ? 43.043  -4.622  20.748  1.00 163.84 ? 30  TRP H CG  1 
ATOM 12890 C CD1 . TRP H 2 31  ? 43.554  -5.805  20.292  1.00 151.99 ? 30  TRP H CD1 1 
ATOM 12891 C CD2 . TRP H 2 31  ? 41.956  -4.968  21.620  1.00 170.73 ? 30  TRP H CD2 1 
ATOM 12892 N NE1 . TRP H 2 31  ? 42.874  -6.862  20.848  1.00 148.08 ? 30  TRP H NE1 1 
ATOM 12893 C CE2 . TRP H 2 31  ? 41.888  -6.376  21.666  1.00 162.68 ? 30  TRP H CE2 1 
ATOM 12894 C CE3 . TRP H 2 31  ? 41.045  -4.224  22.378  1.00 167.66 ? 30  TRP H CE3 1 
ATOM 12895 C CZ2 . TRP H 2 31  ? 40.945  -7.055  22.438  1.00 150.48 ? 30  TRP H CZ2 1 
ATOM 12896 C CZ3 . TRP H 2 31  ? 40.109  -4.901  23.145  1.00 155.49 ? 30  TRP H CZ3 1 
ATOM 12897 C CH2 . TRP H 2 31  ? 40.066  -6.301  23.169  1.00 150.05 ? 30  TRP H CH2 1 
ATOM 12898 N N   . SER H 2 32  ? 44.439  -2.684  23.705  1.00 168.40 ? 31  SER H N   1 
ATOM 12899 C CA  . SER H 2 32  ? 44.114  -2.161  25.030  1.00 163.93 ? 31  SER H CA  1 
ATOM 12900 C C   . SER H 2 32  ? 45.403  -1.973  25.816  1.00 163.51 ? 31  SER H C   1 
ATOM 12901 O O   . SER H 2 32  ? 46.141  -2.939  26.035  1.00 155.68 ? 31  SER H O   1 
ATOM 12902 C CB  . SER H 2 32  ? 43.161  -3.096  25.779  1.00 156.15 ? 31  SER H CB  1 
ATOM 12903 O OG  . SER H 2 32  ? 42.562  -2.426  26.877  1.00 152.61 ? 31  SER H OG  1 
ATOM 12904 N N   . TYR H 2 33  ? 45.664  -0.743  26.258  1.00 164.15 ? 32  TYR H N   1 
ATOM 12905 C CA  . TYR H 2 33  ? 46.973  -0.390  26.796  1.00 165.64 ? 32  TYR H CA  1 
ATOM 12906 C C   . TYR H 2 33  ? 46.882  0.959   27.506  1.00 168.25 ? 32  TYR H C   1 
ATOM 12907 O O   . TYR H 2 33  ? 45.832  1.606   27.518  1.00 162.99 ? 32  TYR H O   1 
ATOM 12908 C CB  . TYR H 2 33  ? 48.031  -0.367  25.684  1.00 164.66 ? 32  TYR H CB  1 
ATOM 12909 C CG  . TYR H 2 33  ? 47.661  0.505   24.504  1.00 161.42 ? 32  TYR H CG  1 
ATOM 12910 C CD1 . TYR H 2 33  ? 47.917  1.870   24.514  1.00 165.40 ? 32  TYR H CD1 1 
ATOM 12911 C CD2 . TYR H 2 33  ? 47.046  -0.037  23.382  1.00 162.14 ? 32  TYR H CD2 1 
ATOM 12912 C CE1 . TYR H 2 33  ? 47.573  2.670   23.439  1.00 162.30 ? 32  TYR H CE1 1 
ATOM 12913 C CE2 . TYR H 2 33  ? 46.699  0.756   22.302  1.00 167.60 ? 32  TYR H CE2 1 
ATOM 12914 C CZ  . TYR H 2 33  ? 46.966  2.108   22.337  1.00 165.94 ? 32  TYR H CZ  1 
ATOM 12915 O OH  . TYR H 2 33  ? 46.626  2.903   21.269  1.00 168.09 ? 32  TYR H OH  1 
ATOM 12916 N N   . TYR H 2 34  ? 47.988  1.343   28.148  1.00 173.93 ? 33  TYR H N   1 
ATOM 12917 C CA  . TYR H 2 34  ? 48.136  2.642   28.796  1.00 168.54 ? 33  TYR H CA  1 
ATOM 12918 C C   . TYR H 2 34  ? 49.490  3.253   28.449  1.00 171.06 ? 33  TYR H C   1 
ATOM 12919 O O   . TYR H 2 34  ? 50.423  2.559   28.037  1.00 170.07 ? 33  TYR H O   1 
ATOM 12920 C CB  . TYR H 2 34  ? 47.955  2.547   30.320  1.00 154.36 ? 33  TYR H CB  1 
ATOM 12921 C CG  . TYR H 2 34  ? 46.708  1.797   30.725  1.00 159.73 ? 33  TYR H CG  1 
ATOM 12922 C CD1 . TYR H 2 34  ? 46.680  0.409   30.777  1.00 164.15 ? 33  TYR H CD1 1 
ATOM 12923 C CD2 . TYR H 2 34  ? 45.542  2.485   31.026  1.00 161.21 ? 33  TYR H CD2 1 
ATOM 12924 C CE1 . TYR H 2 34  ? 45.524  -0.267  31.133  1.00 165.75 ? 33  TYR H CE1 1 
ATOM 12925 C CE2 . TYR H 2 34  ? 44.387  1.820   31.387  1.00 167.15 ? 33  TYR H CE2 1 
ATOM 12926 C CZ  . TYR H 2 34  ? 44.381  0.445   31.440  1.00 166.92 ? 33  TYR H CZ  1 
ATOM 12927 O OH  . TYR H 2 34  ? 43.228  -0.219  31.798  1.00 156.41 ? 33  TYR H OH  1 
ATOM 12928 N N   . ILE H 2 35  ? 49.586  4.571   28.628  1.00 174.72 ? 34  ILE H N   1 
ATOM 12929 C CA  . ILE H 2 35  ? 50.803  5.339   28.372  1.00 170.81 ? 34  ILE H CA  1 
ATOM 12930 C C   . ILE H 2 35  ? 51.216  6.057   29.652  1.00 168.29 ? 34  ILE H C   1 
ATOM 12931 O O   . ILE H 2 35  ? 50.395  6.744   30.272  1.00 171.95 ? 34  ILE H O   1 
ATOM 12932 C CB  . ILE H 2 35  ? 50.604  6.351   27.227  1.00 165.51 ? 34  ILE H CB  1 
ATOM 12933 C CG1 . ILE H 2 35  ? 50.417  5.636   25.885  1.00 160.58 ? 34  ILE H CG1 1 
ATOM 12934 C CG2 . ILE H 2 35  ? 51.772  7.330   27.171  1.00 162.26 ? 34  ILE H CG2 1 
ATOM 12935 C CD1 . ILE H 2 35  ? 51.707  5.167   25.251  1.00 159.74 ? 34  ILE H CD1 1 
ATOM 12936 N N   . PHE H 2 36  ? 52.479  5.895   30.048  1.00 160.34 ? 35  PHE H N   1 
ATOM 12937 C CA  . PHE H 2 36  ? 53.026  6.548   31.231  1.00 158.88 ? 35  PHE H CA  1 
ATOM 12938 C C   . PHE H 2 36  ? 54.062  7.600   30.843  1.00 153.95 ? 35  PHE H C   1 
ATOM 12939 O O   . PHE H 2 36  ? 54.826  7.412   29.890  1.00 148.37 ? 35  PHE H O   1 
ATOM 12940 C CB  . PHE H 2 36  ? 53.669  5.525   32.171  1.00 153.54 ? 35  PHE H CB  1 
ATOM 12941 C CG  . PHE H 2 36  ? 52.833  4.302   32.412  1.00 154.41 ? 35  PHE H CG  1 
ATOM 12942 C CD1 . PHE H 2 36  ? 51.784  4.327   33.317  1.00 150.58 ? 35  PHE H CD1 1 
ATOM 12943 C CD2 . PHE H 2 36  ? 53.108  3.119   31.745  1.00 153.83 ? 35  PHE H CD2 1 
ATOM 12944 C CE1 . PHE H 2 36  ? 51.018  3.198   33.543  1.00 156.38 ? 35  PHE H CE1 1 
ATOM 12945 C CE2 . PHE H 2 36  ? 52.346  1.986   31.968  1.00 154.86 ? 35  PHE H CE2 1 
ATOM 12946 C CZ  . PHE H 2 36  ? 51.300  2.026   32.868  1.00 162.80 ? 35  PHE H CZ  1 
ATOM 12947 N N   . TRP H 2 37  ? 54.079  8.709   31.585  1.00 155.66 ? 36  TRP H N   1 
ATOM 12948 C CA  . TRP H 2 37  ? 55.107  9.740   31.476  1.00 155.27 ? 36  TRP H CA  1 
ATOM 12949 C C   . TRP H 2 37  ? 55.795  9.943   32.820  1.00 153.08 ? 36  TRP H C   1 
ATOM 12950 O O   . TRP H 2 37  ? 55.125  10.100  33.847  1.00 149.66 ? 36  TRP H O   1 
ATOM 12951 C CB  . TRP H 2 37  ? 54.521  11.068  30.978  1.00 150.88 ? 36  TRP H CB  1 
ATOM 12952 C CG  . TRP H 2 37  ? 54.278  11.120  29.495  1.00 150.41 ? 36  TRP H CG  1 
ATOM 12953 C CD1 . TRP H 2 37  ? 53.116  10.837  28.835  1.00 149.67 ? 36  TRP H CD1 1 
ATOM 12954 C CD2 . TRP H 2 37  ? 55.222  11.514  28.492  1.00 150.44 ? 36  TRP H CD2 1 
ATOM 12955 N NE1 . TRP H 2 37  ? 53.286  11.012  27.482  1.00 145.54 ? 36  TRP H NE1 1 
ATOM 12956 C CE2 . TRP H 2 37  ? 54.570  11.430  27.247  1.00 145.99 ? 36  TRP H CE2 1 
ATOM 12957 C CE3 . TRP H 2 37  ? 56.559  11.923  28.526  1.00 149.46 ? 36  TRP H CE3 1 
ATOM 12958 C CZ2 . TRP H 2 37  ? 55.208  11.742  26.050  1.00 149.38 ? 36  TRP H CZ2 1 
ATOM 12959 C CZ3 . TRP H 2 37  ? 57.191  12.229  27.335  1.00 147.87 ? 36  TRP H CZ3 1 
ATOM 12960 C CH2 . TRP H 2 37  ? 56.516  12.136  26.114  1.00 149.17 ? 36  TRP H CH2 1 
ATOM 12961 N N   . TYR H 2 38  ? 57.128  9.937   32.810  1.00 150.57 ? 37  TYR H N   1 
ATOM 12962 C CA  . TYR H 2 38  ? 57.932  10.113  34.011  1.00 137.76 ? 37  TYR H CA  1 
ATOM 12963 C C   . TYR H 2 38  ? 58.904  11.274  33.837  1.00 136.57 ? 37  TYR H C   1 
ATOM 12964 O O   . TYR H 2 38  ? 59.250  11.666  32.718  1.00 140.77 ? 37  TYR H O   1 
ATOM 12965 C CB  . TYR H 2 38  ? 58.713  8.839   34.360  1.00 123.10 ? 37  TYR H CB  1 
ATOM 12966 C CG  . TYR H 2 38  ? 57.856  7.600   34.401  1.00 136.01 ? 37  TYR H CG  1 
ATOM 12967 C CD1 . TYR H 2 38  ? 57.341  7.126   35.600  1.00 142.93 ? 37  TYR H CD1 1 
ATOM 12968 C CD2 . TYR H 2 38  ? 57.575  6.892   33.243  1.00 139.63 ? 37  TYR H CD2 1 
ATOM 12969 C CE1 . TYR H 2 38  ? 56.557  5.991   35.639  1.00 153.01 ? 37  TYR H CE1 1 
ATOM 12970 C CE2 . TYR H 2 38  ? 56.795  5.760   33.273  1.00 148.26 ? 37  TYR H CE2 1 
ATOM 12971 C CZ  . TYR H 2 38  ? 56.290  5.308   34.472  1.00 157.63 ? 37  TYR H CZ  1 
ATOM 12972 O OH  . TYR H 2 38  ? 55.512  4.173   34.502  1.00 162.02 ? 37  TYR H OH  1 
ATOM 12973 N N   . LYS H 2 39  ? 59.326  11.833  34.969  1.00 127.25 ? 38  LYS H N   1 
ATOM 12974 C CA  . LYS H 2 39  ? 60.305  12.913  35.016  1.00 121.89 ? 38  LYS H CA  1 
ATOM 12975 C C   . LYS H 2 39  ? 61.465  12.464  35.894  1.00 118.57 ? 38  LYS H C   1 
ATOM 12976 O O   . LYS H 2 39  ? 61.277  12.206  37.087  1.00 128.66 ? 38  LYS H O   1 
ATOM 12977 C CB  . LYS H 2 39  ? 59.667  14.196  35.557  1.00 122.89 ? 38  LYS H CB  1 
ATOM 12978 C CG  . LYS H 2 39  ? 60.642  15.287  35.958  1.00 127.28 ? 38  LYS H CG  1 
ATOM 12979 C CD  . LYS H 2 39  ? 59.905  16.455  36.605  1.00 129.51 ? 38  LYS H CD  1 
ATOM 12980 C CE  . LYS H 2 39  ? 60.790  17.687  36.728  1.00 124.00 ? 38  LYS H CE  1 
ATOM 12981 N NZ  . LYS H 2 39  ? 60.229  18.692  37.674  1.00 121.57 ? 38  LYS H NZ  1 
ATOM 12982 N N   . GLN H 2 40  ? 62.660  12.376  35.311  1.00 121.84 ? 39  GLN H N   1 
ATOM 12983 C CA  . GLN H 2 40  ? 63.858  11.939  36.025  1.00 118.93 ? 39  GLN H CA  1 
ATOM 12984 C C   . GLN H 2 40  ? 64.746  13.143  36.311  1.00 120.97 ? 39  GLN H C   1 
ATOM 12985 O O   . GLN H 2 40  ? 65.263  13.775  35.385  1.00 121.26 ? 39  GLN H O   1 
ATOM 12986 C CB  . GLN H 2 40  ? 64.634  10.886  35.237  1.00 121.18 ? 39  GLN H CB  1 
ATOM 12987 C CG  . GLN H 2 40  ? 65.789  10.293  36.035  1.00 116.43 ? 39  GLN H CG  1 
ATOM 12988 C CD  . GLN H 2 40  ? 66.551  9.224   35.282  1.00 120.51 ? 39  GLN H CD  1 
ATOM 12989 O OE1 . GLN H 2 40  ? 66.669  9.276   34.060  1.00 125.34 ? 39  GLN H OE1 1 
ATOM 12990 N NE2 . GLN H 2 40  ? 67.087  8.253   36.014  1.00 114.22 ? 39  GLN H NE2 1 
ATOM 12991 N N   . LEU H 2 41  ? 64.921  13.450  37.593  1.00 125.24 ? 40  LEU H N   1 
ATOM 12992 C CA  . LEU H 2 41  ? 65.785  14.540  38.004  1.00 119.44 ? 40  LEU H CA  1 
ATOM 12993 C C   . LEU H 2 41  ? 67.252  14.186  37.759  1.00 115.41 ? 40  LEU H C   1 
ATOM 12994 O O   . LEU H 2 41  ? 67.593  13.018  37.554  1.00 111.45 ? 40  LEU H O   1 
ATOM 12995 C CB  . LEU H 2 41  ? 65.562  14.854  39.481  1.00 123.01 ? 40  LEU H CB  1 
ATOM 12996 C CG  . LEU H 2 41  ? 64.124  15.194  39.875  1.00 135.47 ? 40  LEU H CG  1 
ATOM 12997 C CD1 . LEU H 2 41  ? 64.005  15.440  41.376  1.00 137.87 ? 40  LEU H CD1 1 
ATOM 12998 C CD2 . LEU H 2 41  ? 63.623  16.393  39.082  1.00 132.04 ? 40  LEU H CD2 1 
ATOM 12999 N N   . PRO H 2 42  ? 68.140  15.186  37.765  1.00 112.40 ? 41  PRO H N   1 
ATOM 13000 C CA  . PRO H 2 42  ? 69.577  14.884  37.672  1.00 112.31 ? 41  PRO H CA  1 
ATOM 13001 C C   . PRO H 2 42  ? 70.079  13.966  38.771  1.00 117.07 ? 41  PRO H C   1 
ATOM 13002 O O   . PRO H 2 42  ? 71.015  13.193  38.536  1.00 123.48 ? 41  PRO H O   1 
ATOM 13003 C CB  . PRO H 2 42  ? 70.224  16.272  37.754  1.00 117.44 ? 41  PRO H CB  1 
ATOM 13004 C CG  . PRO H 2 42  ? 69.206  17.170  37.159  1.00 117.16 ? 41  PRO H CG  1 
ATOM 13005 C CD  . PRO H 2 42  ? 67.880  16.631  37.627  1.00 113.25 ? 41  PRO H CD  1 
ATOM 13006 N N   . SER H 2 43  ? 69.483  14.024  39.966  1.00 120.29 ? 42  SER H N   1 
ATOM 13007 C CA  . SER H 2 43  ? 69.828  13.101  41.045  1.00 116.81 ? 42  SER H CA  1 
ATOM 13008 C C   . SER H 2 43  ? 69.551  11.641  40.702  1.00 123.03 ? 42  SER H C   1 
ATOM 13009 O O   . SER H 2 43  ? 69.904  10.765  41.500  1.00 128.12 ? 42  SER H O   1 
ATOM 13010 C CB  . SER H 2 43  ? 69.074  13.479  42.324  1.00 118.03 ? 42  SER H CB  1 
ATOM 13011 O OG  . SER H 2 43  ? 67.698  13.147  42.234  1.00 117.27 ? 42  SER H OG  1 
ATOM 13012 N N   . LYS H 2 44  ? 68.920  11.364  39.559  1.00 121.91 ? 43  LYS H N   1 
ATOM 13013 C CA  . LYS H 2 44  ? 68.503  10.055  39.045  1.00 119.42 ? 43  LYS H CA  1 
ATOM 13014 C C   . LYS H 2 44  ? 67.263  9.531   39.764  1.00 121.25 ? 43  LYS H C   1 
ATOM 13015 O O   . LYS H 2 44  ? 66.807  8.425   39.444  1.00 120.33 ? 43  LYS H O   1 
ATOM 13016 C CB  . LYS H 2 44  ? 69.611  8.988   39.111  1.00 116.20 ? 43  LYS H CB  1 
ATOM 13017 C CG  . LYS H 2 44  ? 70.962  9.455   38.575  1.00 114.41 ? 43  LYS H CG  1 
ATOM 13018 C CD  . LYS H 2 44  ? 70.937  9.616   37.064  1.00 126.58 ? 43  LYS H CD  1 
ATOM 13019 C CE  . LYS H 2 44  ? 72.335  9.613   36.470  1.00 133.46 ? 43  LYS H CE  1 
ATOM 13020 N NZ  . LYS H 2 44  ? 72.330  10.183  35.092  1.00 146.31 ? 43  LYS H NZ  1 
ATOM 13021 N N   . GLU H 2 45  ? 66.709  10.269  40.724  1.00 128.83 ? 44  GLU H N   1 
ATOM 13022 C CA  . GLU H 2 45  ? 65.440  9.887   41.330  1.00 132.97 ? 44  GLU H CA  1 
ATOM 13023 C C   . GLU H 2 45  ? 64.319  10.004  40.302  1.00 131.67 ? 44  GLU H C   1 
ATOM 13024 O O   . GLU H 2 45  ? 64.263  10.966  39.532  1.00 137.10 ? 44  GLU H O   1 
ATOM 13025 C CB  . GLU H 2 45  ? 65.149  10.766  42.547  1.00 122.58 ? 44  GLU H CB  1 
ATOM 13026 C CG  . GLU H 2 45  ? 63.786  10.540  43.173  1.00 121.97 ? 44  GLU H CG  1 
ATOM 13027 C CD  . GLU H 2 45  ? 63.454  11.571  44.230  1.00 121.21 ? 44  GLU H CD  1 
ATOM 13028 O OE1 . GLU H 2 45  ? 62.306  11.571  44.718  1.00 120.61 ? 44  GLU H OE1 1 
ATOM 13029 O OE2 . GLU H 2 45  ? 64.341  12.383  44.569  1.00 125.41 ? 44  GLU H OE2 1 
ATOM 13030 N N   . MET H 2 46  ? 63.425  9.018   40.286  1.00 127.61 ? 45  MET H N   1 
ATOM 13031 C CA  . MET H 2 46  ? 62.370  8.936   39.286  1.00 131.36 ? 45  MET H CA  1 
ATOM 13032 C C   . MET H 2 46  ? 61.014  9.276   39.892  1.00 129.48 ? 45  MET H C   1 
ATOM 13033 O O   . MET H 2 46  ? 60.722  8.911   41.034  1.00 133.65 ? 45  MET H O   1 
ATOM 13034 C CB  . MET H 2 46  ? 62.325  7.545   38.650  1.00 137.88 ? 45  MET H CB  1 
ATOM 13035 C CG  . MET H 2 46  ? 61.520  7.494   37.363  1.00 139.91 ? 45  MET H CG  1 
ATOM 13036 S SD  . MET H 2 46  ? 62.456  8.101   35.947  1.00 128.48 ? 45  MET H SD  1 
ATOM 13037 C CE  . MET H 2 46  ? 63.929  7.093   36.070  1.00 127.42 ? 45  MET H CE  1 
ATOM 13038 N N   . ILE H 2 47  ? 60.190  9.983   39.118  1.00 132.04 ? 46  ILE H N   1 
ATOM 13039 C CA  . ILE H 2 47  ? 58.918  10.526  39.588  1.00 132.03 ? 46  ILE H CA  1 
ATOM 13040 C C   . ILE H 2 47  ? 57.881  10.360  38.484  1.00 136.69 ? 46  ILE H C   1 
ATOM 13041 O O   . ILE H 2 47  ? 58.101  10.792  37.348  1.00 144.19 ? 46  ILE H O   1 
ATOM 13042 C CB  . ILE H 2 47  ? 59.029  12.010  39.990  1.00 130.40 ? 46  ILE H CB  1 
ATOM 13043 C CG1 . ILE H 2 47  ? 59.899  12.169  41.239  1.00 131.57 ? 46  ILE H CG1 1 
ATOM 13044 C CG2 . ILE H 2 47  ? 57.649  12.610  40.215  1.00 135.20 ? 46  ILE H CG2 1 
ATOM 13045 C CD1 . ILE H 2 47  ? 60.605  13.507  41.321  1.00 128.39 ? 46  ILE H CD1 1 
ATOM 13046 N N   . PHE H 2 48  ? 56.753  9.740   38.820  1.00 136.02 ? 47  PHE H N   1 
ATOM 13047 C CA  . PHE H 2 48  ? 55.652  9.582   37.880  1.00 144.59 ? 47  PHE H CA  1 
ATOM 13048 C C   . PHE H 2 48  ? 54.828  10.865  37.808  1.00 147.20 ? 47  PHE H C   1 
ATOM 13049 O O   . PHE H 2 48  ? 54.523  11.479  38.835  1.00 141.89 ? 47  PHE H O   1 
ATOM 13050 C CB  . PHE H 2 48  ? 54.777  8.399   38.295  1.00 147.52 ? 47  PHE H CB  1 
ATOM 13051 C CG  . PHE H 2 48  ? 53.474  8.317   37.560  1.00 154.11 ? 47  PHE H CG  1 
ATOM 13052 C CD1 . PHE H 2 48  ? 53.444  7.995   36.214  1.00 157.36 ? 47  PHE H CD1 1 
ATOM 13053 C CD2 . PHE H 2 48  ? 52.276  8.540   38.218  1.00 153.30 ? 47  PHE H CD2 1 
ATOM 13054 C CE1 . PHE H 2 48  ? 52.245  7.911   35.533  1.00 158.33 ? 47  PHE H CE1 1 
ATOM 13055 C CE2 . PHE H 2 48  ? 51.073  8.457   37.545  1.00 151.50 ? 47  PHE H CE2 1 
ATOM 13056 C CZ  . PHE H 2 48  ? 51.057  8.141   36.201  1.00 161.68 ? 47  PHE H CZ  1 
ATOM 13057 N N   . LEU H 2 49  ? 54.469  11.272  36.587  1.00 151.00 ? 48  LEU H N   1 
ATOM 13058 C CA  . LEU H 2 49  ? 53.713  12.507  36.378  1.00 151.91 ? 48  LEU H CA  1 
ATOM 13059 C C   . LEU H 2 49  ? 52.245  12.262  36.041  1.00 156.80 ? 48  LEU H C   1 
ATOM 13060 O O   . LEU H 2 49  ? 51.360  12.712  36.774  1.00 168.70 ? 48  LEU H O   1 
ATOM 13061 C CB  . LEU H 2 49  ? 54.364  13.347  35.271  1.00 153.87 ? 48  LEU H CB  1 
ATOM 13062 C CG  . LEU H 2 49  ? 55.783  13.859  35.508  1.00 149.69 ? 48  LEU H CG  1 
ATOM 13063 C CD1 . LEU H 2 49  ? 56.259  14.643  34.297  1.00 143.81 ? 48  LEU H CD1 1 
ATOM 13064 C CD2 . LEU H 2 49  ? 55.843  14.714  36.765  1.00 140.61 ? 48  LEU H CD2 1 
ATOM 13065 N N   . ILE H 2 50  ? 51.964  11.549  34.950  1.00 152.16 ? 49  ILE H N   1 
ATOM 13066 C CA  . ILE H 2 50  ? 50.590  11.403  34.479  1.00 148.44 ? 49  ILE H CA  1 
ATOM 13067 C C   . ILE H 2 50  ? 50.519  10.177  33.583  1.00 145.21 ? 49  ILE H C   1 
ATOM 13068 O O   . ILE H 2 50  ? 51.520  9.758   32.996  1.00 142.85 ? 49  ILE H O   1 
ATOM 13069 C CB  . ILE H 2 50  ? 50.103  12.688  33.755  1.00 141.15 ? 49  ILE H CB  1 
ATOM 13070 C CG1 . ILE H 2 50  ? 48.574  12.711  33.664  1.00 147.77 ? 49  ILE H CG1 1 
ATOM 13071 C CG2 . ILE H 2 50  ? 50.727  12.810  32.371  1.00 145.29 ? 49  ILE H CG2 1 
ATOM 13072 C CD1 . ILE H 2 50  ? 48.001  14.040  33.216  1.00 148.05 ? 49  ILE H CD1 1 
ATOM 13073 N N   . ARG H 2 51  ? 49.331  9.580   33.510  1.00 149.53 ? 50  ARG H N   1 
ATOM 13074 C CA  . ARG H 2 51  ? 49.066  8.405   32.694  1.00 153.20 ? 50  ARG H CA  1 
ATOM 13075 C C   . ARG H 2 51  ? 47.805  8.635   31.871  1.00 162.32 ? 50  ARG H C   1 
ATOM 13076 O O   . ARG H 2 51  ? 46.842  9.240   32.351  1.00 162.08 ? 50  ARG H O   1 
ATOM 13077 C CB  . ARG H 2 51  ? 48.919  7.146   33.571  1.00 155.05 ? 50  ARG H CB  1 
ATOM 13078 C CG  . ARG H 2 51  ? 48.058  6.047   32.972  1.00 159.80 ? 50  ARG H CG  1 
ATOM 13079 C CD  . ARG H 2 51  ? 47.338  5.261   34.051  1.00 162.51 ? 50  ARG H CD  1 
ATOM 13080 N NE  . ARG H 2 51  ? 46.088  5.925   34.413  1.00 163.96 ? 50  ARG H NE  1 
ATOM 13081 C CZ  . ARG H 2 51  ? 44.926  5.735   33.795  1.00 172.62 ? 50  ARG H CZ  1 
ATOM 13082 N NH1 . ARG H 2 51  ? 43.849  6.392   34.193  1.00 176.00 ? 50  ARG H NH1 1 
ATOM 13083 N NH2 . ARG H 2 51  ? 44.840  4.897   32.773  1.00 169.54 ? 50  ARG H NH2 1 
ATOM 13084 N N   . GLN H 2 52  ? 47.821  8.152   30.629  1.00 168.45 ? 51  GLN H N   1 
ATOM 13085 C CA  . GLN H 2 52  ? 46.706  8.286   29.698  1.00 169.65 ? 51  GLN H CA  1 
ATOM 13086 C C   . GLN H 2 52  ? 46.186  6.898   29.351  1.00 172.93 ? 51  GLN H C   1 
ATOM 13087 O O   . GLN H 2 52  ? 46.952  6.040   28.901  1.00 173.97 ? 51  GLN H O   1 
ATOM 13088 C CB  . GLN H 2 52  ? 47.136  9.024   28.425  1.00 161.27 ? 51  GLN H CB  1 
ATOM 13089 C CG  . GLN H 2 52  ? 46.127  8.960   27.284  1.00 164.55 ? 51  GLN H CG  1 
ATOM 13090 C CD  . GLN H 2 52  ? 44.911  9.833   27.520  1.00 164.38 ? 51  GLN H CD  1 
ATOM 13091 O OE1 . GLN H 2 52  ? 45.037  11.018  27.824  1.00 161.22 ? 51  GLN H OE1 1 
ATOM 13092 N NE2 . GLN H 2 52  ? 43.726  9.252   27.382  1.00 168.32 ? 51  GLN H NE2 1 
ATOM 13093 N N   . GLY H 2 53  ? 44.889  6.681   29.562  1.00 172.65 ? 52  GLY H N   1 
ATOM 13094 C CA  . GLY H 2 53  ? 44.283  5.410   29.197  1.00 172.13 ? 52  GLY H CA  1 
ATOM 13095 C C   . GLY H 2 53  ? 43.890  5.386   27.728  1.00 177.27 ? 52  GLY H C   1 
ATOM 13096 O O   . GLY H 2 53  ? 43.418  6.377   27.170  1.00 177.80 ? 52  GLY H O   1 
ATOM 13097 N N   . SER H 2 54  ? 44.088  4.223   27.099  1.00 178.32 ? 53  SER H N   1 
ATOM 13098 C CA  . SER H 2 54  ? 43.817  4.087   25.671  1.00 180.74 ? 53  SER H CA  1 
ATOM 13099 C C   . SER H 2 54  ? 42.338  4.211   25.331  1.00 184.02 ? 53  SER H C   1 
ATOM 13100 O O   . SER H 2 54  ? 42.003  4.350   24.150  1.00 176.56 ? 53  SER H O   1 
ATOM 13101 C CB  . SER H 2 54  ? 44.348  2.750   25.152  1.00 172.85 ? 53  SER H CB  1 
ATOM 13102 O OG  . SER H 2 54  ? 43.338  1.756   25.170  1.00 174.28 ? 53  SER H OG  1 
ATOM 13103 N N   . ASP H 2 55  ? 41.453  4.174   26.325  1.00 188.24 ? 54  ASP H N   1 
ATOM 13104 C CA  . ASP H 2 55  ? 40.019  4.279   26.100  1.00 182.32 ? 54  ASP H CA  1 
ATOM 13105 C C   . ASP H 2 55  ? 39.461  5.594   26.624  1.00 176.19 ? 54  ASP H C   1 
ATOM 13106 O O   . ASP H 2 55  ? 38.240  5.770   26.658  1.00 176.04 ? 54  ASP H O   1 
ATOM 13107 C CB  . ASP H 2 55  ? 39.292  3.104   26.760  1.00 177.37 ? 54  ASP H CB  1 
ATOM 13108 C CG  . ASP H 2 55  ? 39.706  1.762   26.190  1.00 176.55 ? 54  ASP H CG  1 
ATOM 13109 O OD1 . ASP H 2 55  ? 39.902  1.664   24.960  1.00 181.21 ? 54  ASP H OD1 1 
ATOM 13110 O OD2 . ASP H 2 55  ? 39.842  0.802   26.978  1.00 164.57 ? 54  ASP H OD2 1 
ATOM 13111 N N   . GLU H 2 56  ? 40.328  6.518   27.026  1.00 175.85 ? 55  GLU H N   1 
ATOM 13112 C CA  . GLU H 2 56  ? 39.938  7.761   27.671  1.00 170.91 ? 55  GLU H CA  1 
ATOM 13113 C C   . GLU H 2 56  ? 40.321  8.954   26.804  1.00 170.31 ? 55  GLU H C   1 
ATOM 13114 O O   . GLU H 2 56  ? 41.112  8.841   25.864  1.00 167.98 ? 55  GLU H O   1 
ATOM 13115 C CB  . GLU H 2 56  ? 40.598  7.879   29.048  1.00 171.23 ? 55  GLU H CB  1 
ATOM 13116 C CG  . GLU H 2 56  ? 40.271  6.721   29.972  1.00 173.41 ? 55  GLU H CG  1 
ATOM 13117 C CD  . GLU H 2 56  ? 41.195  6.660   31.170  1.00 179.32 ? 55  GLU H CD  1 
ATOM 13118 O OE1 . GLU H 2 56  ? 42.144  7.470   31.226  1.00 183.85 ? 55  GLU H OE1 1 
ATOM 13119 O OE2 . GLU H 2 56  ? 40.981  5.796   32.047  1.00 172.02 ? 55  GLU H OE2 1 
ATOM 13120 N N   . GLN H 2 57  ? 39.740  10.107  27.132  1.00 169.95 ? 56  GLN H N   1 
ATOM 13121 C CA  . GLN H 2 57  ? 40.102  11.360  26.491  1.00 164.69 ? 56  GLN H CA  1 
ATOM 13122 C C   . GLN H 2 57  ? 41.433  11.880  27.031  1.00 161.78 ? 56  GLN H C   1 
ATOM 13123 O O   . GLN H 2 57  ? 42.041  11.308  27.941  1.00 165.14 ? 56  GLN H O   1 
ATOM 13124 C CB  . GLN H 2 57  ? 39.007  12.412  26.687  1.00 153.70 ? 56  GLN H CB  1 
ATOM 13125 C CG  . GLN H 2 57  ? 37.758  12.185  25.855  1.00 156.91 ? 56  GLN H CG  1 
ATOM 13126 C CD  . GLN H 2 57  ? 37.921  12.672  24.422  1.00 158.84 ? 56  GLN H CD  1 
ATOM 13127 O OE1 . GLN H 2 57  ? 37.979  11.874  23.486  1.00 163.98 ? 56  GLN H OE1 1 
ATOM 13128 N NE2 . GLN H 2 57  ? 37.989  13.988  24.247  1.00 159.47 ? 56  GLN H NE2 1 
ATOM 13129 N N   . ASN H 2 58  ? 41.886  12.979  26.431  1.00 159.40 ? 57  ASN H N   1 
ATOM 13130 C CA  . ASN H 2 58  ? 43.201  13.538  26.717  1.00 155.60 ? 57  ASN H CA  1 
ATOM 13131 C C   . ASN H 2 58  ? 43.356  13.842  28.203  1.00 158.34 ? 57  ASN H C   1 
ATOM 13132 O O   . ASN H 2 58  ? 42.638  14.683  28.754  1.00 154.37 ? 57  ASN H O   1 
ATOM 13133 C CB  . ASN H 2 58  ? 43.408  14.796  25.878  1.00 160.95 ? 57  ASN H CB  1 
ATOM 13134 C CG  . ASN H 2 58  ? 43.612  14.483  24.408  1.00 158.08 ? 57  ASN H CG  1 
ATOM 13135 O OD1 . ASN H 2 58  ? 43.915  13.347  24.043  1.00 149.96 ? 57  ASN H OD1 1 
ATOM 13136 N ND2 . ASN H 2 58  ? 43.448  15.489  23.556  1.00 156.13 ? 57  ASN H ND2 1 
ATOM 13137 N N   . ALA H 2 59  ? 44.298  13.155  28.845  1.00 162.31 ? 58  ALA H N   1 
ATOM 13138 C CA  . ALA H 2 59  ? 44.539  13.344  30.267  1.00 148.35 ? 58  ALA H CA  1 
ATOM 13139 C C   . ALA H 2 59  ? 45.165  14.707  30.545  1.00 143.88 ? 58  ALA H C   1 
ATOM 13140 O O   . ALA H 2 59  ? 45.959  15.227  29.756  1.00 142.21 ? 58  ALA H O   1 
ATOM 13141 C CB  . ALA H 2 59  ? 45.443  12.234  30.805  1.00 137.25 ? 58  ALA H CB  1 
ATOM 13142 N N   . LYS H 2 60  ? 44.796  15.284  31.687  1.00 148.40 ? 59  LYS H N   1 
ATOM 13143 C CA  . LYS H 2 60  ? 45.328  16.566  32.126  1.00 148.66 ? 59  LYS H CA  1 
ATOM 13144 C C   . LYS H 2 60  ? 45.364  16.573  33.648  1.00 149.36 ? 59  LYS H C   1 
ATOM 13145 O O   . LYS H 2 60  ? 44.449  16.058  34.296  1.00 149.07 ? 59  LYS H O   1 
ATOM 13146 C CB  . LYS H 2 60  ? 44.492  17.734  31.583  1.00 142.80 ? 59  LYS H CB  1 
ATOM 13147 C CG  . LYS H 2 60  ? 45.128  19.112  31.745  1.00 141.89 ? 59  LYS H CG  1 
ATOM 13148 C CD  . LYS H 2 60  ? 44.429  19.943  32.812  1.00 146.45 ? 59  LYS H CD  1 
ATOM 13149 C CE  . LYS H 2 60  ? 44.900  21.392  32.777  1.00 131.25 ? 59  LYS H CE  1 
ATOM 13150 N NZ  . LYS H 2 60  ? 45.129  21.952  34.136  1.00 131.38 ? 59  LYS H NZ  1 
ATOM 13151 N N   . SER H 2 61  ? 46.415  17.165  34.212  1.00 143.33 ? 60  SER H N   1 
ATOM 13152 C CA  . SER H 2 61  ? 46.563  17.225  35.666  1.00 141.14 ? 60  SER H CA  1 
ATOM 13153 C C   . SER H 2 61  ? 47.596  18.287  36.004  1.00 142.23 ? 60  SER H C   1 
ATOM 13154 O O   . SER H 2 61  ? 48.756  18.172  35.595  1.00 151.52 ? 60  SER H O   1 
ATOM 13155 C CB  . SER H 2 61  ? 46.975  15.863  36.230  1.00 147.50 ? 60  SER H CB  1 
ATOM 13156 O OG  . SER H 2 61  ? 47.203  15.935  37.625  1.00 154.81 ? 60  SER H OG  1 
ATOM 13157 N N   . GLY H 2 62  ? 47.184  19.303  36.760  1.00 130.57 ? 61  GLY H N   1 
ATOM 13158 C CA  . GLY H 2 62  ? 48.101  20.378  37.097  1.00 124.08 ? 61  GLY H CA  1 
ATOM 13159 C C   . GLY H 2 62  ? 48.582  21.077  35.841  1.00 142.13 ? 61  GLY H C   1 
ATOM 13160 O O   . GLY H 2 62  ? 47.790  21.458  34.972  1.00 154.79 ? 61  GLY H O   1 
ATOM 13161 N N   . ARG H 2 63  ? 49.896  21.260  35.738  1.00 152.29 ? 62  ARG H N   1 
ATOM 13162 C CA  . ARG H 2 63  ? 50.504  21.942  34.601  1.00 159.26 ? 62  ARG H CA  1 
ATOM 13163 C C   . ARG H 2 63  ? 50.796  21.017  33.419  1.00 146.73 ? 62  ARG H C   1 
ATOM 13164 O O   . ARG H 2 63  ? 51.348  21.480  32.415  1.00 144.50 ? 62  ARG H O   1 
ATOM 13165 C CB  . ARG H 2 63  ? 51.790  22.649  35.051  1.00 156.32 ? 62  ARG H CB  1 
ATOM 13166 C CG  . ARG H 2 63  ? 51.549  23.770  36.062  1.00 146.50 ? 62  ARG H CG  1 
ATOM 13167 C CD  . ARG H 2 63  ? 52.825  24.534  36.393  1.00 144.79 ? 62  ARG H CD  1 
ATOM 13168 N NE  . ARG H 2 63  ? 53.841  23.671  36.990  1.00 146.45 ? 62  ARG H NE  1 
ATOM 13169 C CZ  . ARG H 2 63  ? 54.993  23.361  36.406  1.00 149.06 ? 62  ARG H CZ  1 
ATOM 13170 N NH1 . ARG H 2 63  ? 55.279  23.847  35.205  1.00 146.71 ? 62  ARG H NH1 1 
ATOM 13171 N NH2 . ARG H 2 63  ? 55.859  22.566  37.019  1.00 146.28 ? 62  ARG H NH2 1 
ATOM 13172 N N   . TYR H 2 64  ? 50.445  19.735  33.504  1.00 146.09 ? 63  TYR H N   1 
ATOM 13173 C CA  . TYR H 2 64  ? 50.668  18.777  32.429  1.00 141.71 ? 63  TYR H CA  1 
ATOM 13174 C C   . TYR H 2 64  ? 49.366  18.458  31.702  1.00 147.75 ? 63  TYR H C   1 
ATOM 13175 O O   . TYR H 2 64  ? 48.288  18.435  32.302  1.00 144.45 ? 63  TYR H O   1 
ATOM 13176 C CB  . TYR H 2 64  ? 51.285  17.476  32.955  1.00 146.98 ? 63  TYR H CB  1 
ATOM 13177 C CG  . TYR H 2 64  ? 52.476  17.672  33.864  1.00 158.91 ? 63  TYR H CG  1 
ATOM 13178 C CD1 . TYR H 2 64  ? 53.746  17.868  33.337  1.00 156.24 ? 63  TYR H CD1 1 
ATOM 13179 C CD2 . TYR H 2 64  ? 52.335  17.659  35.246  1.00 164.35 ? 63  TYR H CD2 1 
ATOM 13180 C CE1 . TYR H 2 64  ? 54.844  18.046  34.160  1.00 162.86 ? 63  TYR H CE1 1 
ATOM 13181 C CE2 . TYR H 2 64  ? 53.428  17.838  36.079  1.00 157.95 ? 63  TYR H CE2 1 
ATOM 13182 C CZ  . TYR H 2 64  ? 54.681  18.031  35.530  1.00 158.54 ? 63  TYR H CZ  1 
ATOM 13183 O OH  . TYR H 2 64  ? 55.771  18.209  36.354  1.00 147.18 ? 63  TYR H OH  1 
ATOM 13184 N N   . SER H 2 65  ? 49.483  18.212  30.396  1.00 148.88 ? 64  SER H N   1 
ATOM 13185 C CA  . SER H 2 65  ? 48.356  17.793  29.575  1.00 145.71 ? 64  SER H CA  1 
ATOM 13186 C C   . SER H 2 65  ? 48.863  16.930  28.428  1.00 145.76 ? 64  SER H C   1 
ATOM 13187 O O   . SER H 2 65  ? 49.976  17.124  27.933  1.00 147.02 ? 64  SER H O   1 
ATOM 13188 C CB  . SER H 2 65  ? 47.577  18.995  29.027  1.00 150.91 ? 64  SER H CB  1 
ATOM 13189 O OG  . SER H 2 65  ? 48.424  19.870  28.303  1.00 146.76 ? 64  SER H OG  1 
ATOM 13190 N N   . VAL H 2 66  ? 48.033  15.977  28.010  1.00 152.82 ? 65  VAL H N   1 
ATOM 13191 C CA  . VAL H 2 66  ? 48.386  14.987  26.997  1.00 157.16 ? 65  VAL H CA  1 
ATOM 13192 C C   . VAL H 2 66  ? 47.517  15.212  25.765  1.00 155.76 ? 65  VAL H C   1 
ATOM 13193 O O   . VAL H 2 66  ? 46.332  15.539  25.888  1.00 157.77 ? 65  VAL H O   1 
ATOM 13194 C CB  . VAL H 2 66  ? 48.222  13.553  27.541  1.00 154.94 ? 65  VAL H CB  1 
ATOM 13195 C CG1 . VAL H 2 66  ? 48.713  12.537  26.527  1.00 149.28 ? 65  VAL H CG1 1 
ATOM 13196 C CG2 . VAL H 2 66  ? 48.967  13.398  28.867  1.00 139.55 ? 65  VAL H CG2 1 
ATOM 13197 N N   . ASN H 2 67  ? 48.114  15.090  24.580  1.00 164.29 ? 66  ASN H N   1 
ATOM 13198 C CA  . ASN H 2 67  ? 47.385  15.167  23.311  1.00 168.82 ? 66  ASN H CA  1 
ATOM 13199 C C   . ASN H 2 67  ? 47.419  13.791  22.644  1.00 163.52 ? 66  ASN H C   1 
ATOM 13200 O O   . ASN H 2 67  ? 48.269  13.504  21.799  1.00 150.56 ? 66  ASN H O   1 
ATOM 13201 C CB  . ASN H 2 67  ? 47.975  16.261  22.407  1.00 163.90 ? 66  ASN H CB  1 
ATOM 13202 C CG  . ASN H 2 67  ? 47.015  16.696  21.316  1.00 159.44 ? 66  ASN H CG  1 
ATOM 13203 O OD1 . ASN H 2 67  ? 47.159  16.317  20.154  1.00 158.72 ? 66  ASN H OD1 1 
ATOM 13204 N ND2 . ASN H 2 67  ? 46.021  17.497  21.691  1.00 159.76 ? 66  ASN H ND2 1 
ATOM 13205 N N   . PHE H 2 68  ? 46.474  12.935  23.032  1.00 166.45 ? 67  PHE H N   1 
ATOM 13206 C CA  . PHE H 2 68  ? 46.426  11.558  22.549  1.00 166.82 ? 67  PHE H CA  1 
ATOM 13207 C C   . PHE H 2 68  ? 45.736  11.473  21.189  1.00 163.59 ? 67  PHE H C   1 
ATOM 13208 O O   . PHE H 2 68  ? 44.549  11.796  21.065  1.00 162.01 ? 67  PHE H O   1 
ATOM 13209 C CB  . PHE H 2 68  ? 45.721  10.659  23.563  1.00 164.04 ? 67  PHE H CB  1 
ATOM 13210 C CG  . PHE H 2 68  ? 45.753  9.202   23.199  1.00 164.93 ? 67  PHE H CG  1 
ATOM 13211 C CD1 . PHE H 2 68  ? 46.917  8.621   22.723  1.00 162.63 ? 67  PHE H CD1 1 
ATOM 13212 C CD2 . PHE H 2 68  ? 44.625  8.411   23.341  1.00 165.05 ? 67  PHE H CD2 1 
ATOM 13213 C CE1 . PHE H 2 68  ? 46.953  7.284   22.388  1.00 161.50 ? 67  PHE H CE1 1 
ATOM 13214 C CE2 . PHE H 2 68  ? 44.657  7.070   23.009  1.00 170.02 ? 67  PHE H CE2 1 
ATOM 13215 C CZ  . PHE H 2 68  ? 45.823  6.506   22.533  1.00 167.01 ? 67  PHE H CZ  1 
ATOM 13216 N N   . LYS H 2 69  ? 46.484  11.042  20.174  1.00 163.38 ? 68  LYS H N   1 
ATOM 13217 C CA  . LYS H 2 69  ? 45.970  10.765  18.832  1.00 161.36 ? 68  LYS H CA  1 
ATOM 13218 C C   . LYS H 2 69  ? 46.147  9.265   18.604  1.00 168.40 ? 68  LYS H C   1 
ATOM 13219 O O   . LYS H 2 69  ? 47.207  8.818   18.158  1.00 174.64 ? 68  LYS H O   1 
ATOM 13220 C CB  . LYS H 2 69  ? 46.694  11.585  17.766  1.00 146.60 ? 68  LYS H CB  1 
ATOM 13221 C CG  . LYS H 2 69  ? 46.503  13.084  17.891  1.00 146.18 ? 68  LYS H CG  1 
ATOM 13222 C CD  . LYS H 2 69  ? 46.946  13.800  16.630  1.00 131.37 ? 68  LYS H CD  1 
ATOM 13223 C CE  . LYS H 2 69  ? 47.947  14.892  16.960  1.00 128.22 ? 68  LYS H CE  1 
ATOM 13224 N NZ  . LYS H 2 69  ? 48.563  15.480  15.743  1.00 137.74 ? 68  LYS H NZ  1 
ATOM 13225 N N   . LYS H 2 70  ? 45.100  8.491   18.915  1.00 164.99 ? 69  LYS H N   1 
ATOM 13226 C CA  . LYS H 2 70  ? 45.235  7.036   18.993  1.00 163.09 ? 69  LYS H CA  1 
ATOM 13227 C C   . LYS H 2 70  ? 45.522  6.416   17.631  1.00 163.91 ? 69  LYS H C   1 
ATOM 13228 O O   . LYS H 2 70  ? 46.293  5.452   17.533  1.00 159.81 ? 69  LYS H O   1 
ATOM 13229 C CB  . LYS H 2 70  ? 43.966  6.426   19.590  1.00 163.91 ? 69  LYS H CB  1 
ATOM 13230 C CG  . LYS H 2 70  ? 43.965  4.904   19.624  1.00 167.03 ? 69  LYS H CG  1 
ATOM 13231 C CD  . LYS H 2 70  ? 42.558  4.350   19.806  1.00 173.30 ? 69  LYS H CD  1 
ATOM 13232 C CE  . LYS H 2 70  ? 42.410  3.637   21.143  1.00 165.18 ? 69  LYS H CE  1 
ATOM 13233 N NZ  . LYS H 2 70  ? 41.045  3.065   21.339  1.00 149.35 ? 69  LYS H NZ  1 
ATOM 13234 N N   . ALA H 2 71  ? 44.908  6.945   16.573  1.00 166.51 ? 70  ALA H N   1 
ATOM 13235 C CA  . ALA H 2 71  ? 45.110  6.379   15.244  1.00 168.13 ? 70  ALA H CA  1 
ATOM 13236 C C   . ALA H 2 71  ? 46.561  6.500   14.799  1.00 168.19 ? 70  ALA H C   1 
ATOM 13237 O O   . ALA H 2 71  ? 47.149  5.532   14.301  1.00 165.49 ? 70  ALA H O   1 
ATOM 13238 C CB  . ALA H 2 71  ? 44.190  7.066   14.244  1.00 156.89 ? 70  ALA H CB  1 
ATOM 13239 N N   . ALA H 2 72  ? 47.161  7.677   14.987  1.00 166.65 ? 71  ALA H N   1 
ATOM 13240 C CA  . ALA H 2 72  ? 48.547  7.909   14.606  1.00 163.05 ? 71  ALA H CA  1 
ATOM 13241 C C   . ALA H 2 72  ? 49.534  7.267   15.568  1.00 168.27 ? 71  ALA H C   1 
ATOM 13242 O O   . ALA H 2 72  ? 50.735  7.244   15.271  1.00 170.92 ? 71  ALA H O   1 
ATOM 13243 C CB  . ALA H 2 72  ? 48.820  9.414   14.517  1.00 159.81 ? 71  ALA H CB  1 
ATOM 13244 N N   . LYS H 2 73  ? 49.050  6.752   16.701  1.00 173.31 ? 72  LYS H N   1 
ATOM 13245 C CA  . LYS H 2 73  ? 49.890  6.196   17.762  1.00 171.22 ? 72  LYS H CA  1 
ATOM 13246 C C   . LYS H 2 73  ? 50.914  7.229   18.234  1.00 171.70 ? 72  LYS H C   1 
ATOM 13247 O O   . LYS H 2 73  ? 52.121  6.978   18.282  1.00 168.28 ? 72  LYS H O   1 
ATOM 13248 C CB  . LYS H 2 73  ? 50.555  4.901   17.290  1.00 166.59 ? 72  LYS H CB  1 
ATOM 13249 C CG  . LYS H 2 73  ? 49.587  3.717   17.236  1.00 160.25 ? 72  LYS H CG  1 
ATOM 13250 C CD  . LYS H 2 73  ? 50.267  2.428   16.802  1.00 159.53 ? 72  LYS H CD  1 
ATOM 13251 C CE  . LYS H 2 73  ? 49.245  1.325   16.570  1.00 162.93 ? 72  LYS H CE  1 
ATOM 13252 N NZ  . LYS H 2 73  ? 49.389  0.716   15.218  1.00 164.01 ? 72  LYS H NZ  1 
ATOM 13253 N N   . SER H 2 74  ? 50.405  8.405   18.596  1.00 175.09 ? 73  SER H N   1 
ATOM 13254 C CA  . SER H 2 74  ? 51.205  9.529   19.065  1.00 167.90 ? 73  SER H CA  1 
ATOM 13255 C C   . SER H 2 74  ? 50.577  10.077  20.337  1.00 168.09 ? 73  SER H C   1 
ATOM 13256 O O   . SER H 2 74  ? 49.355  10.247  20.406  1.00 167.09 ? 73  SER H O   1 
ATOM 13257 C CB  . SER H 2 74  ? 51.301  10.626  17.996  1.00 159.91 ? 73  SER H CB  1 
ATOM 13258 O OG  . SER H 2 74  ? 51.672  11.870  18.565  1.00 167.60 ? 73  SER H OG  1 
ATOM 13259 N N   . VAL H 2 75  ? 51.408  10.344  21.343  1.00 166.37 ? 74  VAL H N   1 
ATOM 13260 C CA  . VAL H 2 75  ? 50.910  10.690  22.670  1.00 162.61 ? 74  VAL H CA  1 
ATOM 13261 C C   . VAL H 2 75  ? 51.774  11.807  23.257  1.00 159.61 ? 74  VAL H C   1 
ATOM 13262 O O   . VAL H 2 75  ? 52.519  11.610  24.225  1.00 162.03 ? 74  VAL H O   1 
ATOM 13263 C CB  . VAL H 2 75  ? 50.847  9.430   23.565  1.00 165.87 ? 74  VAL H CB  1 
ATOM 13264 C CG1 . VAL H 2 75  ? 52.198  8.695   23.615  1.00 160.61 ? 74  VAL H CG1 1 
ATOM 13265 C CG2 . VAL H 2 75  ? 50.294  9.746   24.956  1.00 167.04 ? 74  VAL H CG2 1 
ATOM 13266 N N   . ALA H 2 76  ? 51.702  12.986  22.643  1.00 158.01 ? 75  ALA H N   1 
ATOM 13267 C CA  . ALA H 2 76  ? 52.542  14.102  23.057  1.00 160.03 ? 75  ALA H CA  1 
ATOM 13268 C C   . ALA H 2 76  ? 52.116  14.633  24.422  1.00 155.00 ? 75  ALA H C   1 
ATOM 13269 O O   . ALA H 2 76  ? 50.925  14.719  24.731  1.00 156.44 ? 75  ALA H O   1 
ATOM 13270 C CB  . ALA H 2 76  ? 52.484  15.221  22.017  1.00 153.27 ? 75  ALA H CB  1 
ATOM 13271 N N   . LEU H 2 77  ? 53.104  14.985  25.241  1.00 148.29 ? 76  LEU H N   1 
ATOM 13272 C CA  . LEU H 2 77  ? 52.881  15.599  26.544  1.00 152.50 ? 76  LEU H CA  1 
ATOM 13273 C C   . LEU H 2 77  ? 53.160  17.095  26.462  1.00 152.91 ? 76  LEU H C   1 
ATOM 13274 O O   . LEU H 2 77  ? 54.151  17.518  25.859  1.00 153.21 ? 76  LEU H O   1 
ATOM 13275 C CB  . LEU H 2 77  ? 53.766  14.956  27.615  1.00 155.97 ? 76  LEU H CB  1 
ATOM 13276 C CG  . LEU H 2 77  ? 53.825  15.653  28.980  1.00 152.63 ? 76  LEU H CG  1 
ATOM 13277 C CD1 . LEU H 2 77  ? 52.487  15.558  29.703  1.00 153.03 ? 76  LEU H CD1 1 
ATOM 13278 C CD2 . LEU H 2 77  ? 54.947  15.084  29.840  1.00 138.42 ? 76  LEU H CD2 1 
ATOM 13279 N N   . THR H 2 78  ? 52.281  17.895  27.062  1.00 151.07 ? 77  THR H N   1 
ATOM 13280 C CA  . THR H 2 78  ? 52.408  19.347  27.054  1.00 148.05 ? 77  THR H CA  1 
ATOM 13281 C C   . THR H 2 78  ? 52.665  19.837  28.473  1.00 138.58 ? 77  THR H C   1 
ATOM 13282 O O   . THR H 2 78  ? 51.883  19.550  29.386  1.00 143.63 ? 77  THR H O   1 
ATOM 13283 C CB  . THR H 2 78  ? 51.148  20.005  26.490  1.00 151.85 ? 77  THR H CB  1 
ATOM 13284 O OG1 . THR H 2 78  ? 51.030  19.708  25.093  1.00 156.99 ? 77  THR H OG1 1 
ATOM 13285 C CG2 . THR H 2 78  ? 51.203  21.513  26.684  1.00 143.07 ? 77  THR H CG2 1 
ATOM 13286 N N   . ILE H 2 79  ? 53.751  20.585  28.650  1.00 133.81 ? 78  ILE H N   1 
ATOM 13287 C CA  . ILE H 2 79  ? 54.088  21.226  29.916  1.00 134.43 ? 78  ILE H CA  1 
ATOM 13288 C C   . ILE H 2 79  ? 54.017  22.731  29.715  1.00 139.49 ? 78  ILE H C   1 
ATOM 13289 O O   . ILE H 2 79  ? 54.646  23.269  28.796  1.00 143.95 ? 78  ILE H O   1 
ATOM 13290 C CB  . ILE H 2 79  ? 55.480  20.799  30.413  1.00 136.44 ? 78  ILE H CB  1 
ATOM 13291 C CG1 . ILE H 2 79  ? 55.584  19.273  30.438  1.00 140.45 ? 78  ILE H CG1 1 
ATOM 13292 C CG2 . ILE H 2 79  ? 55.755  21.392  31.789  1.00 140.78 ? 78  ILE H CG2 1 
ATOM 13293 C CD1 . ILE H 2 79  ? 57.003  18.752  30.460  1.00 141.20 ? 78  ILE H CD1 1 
ATOM 13294 N N   . SER H 2 80  ? 53.256  23.409  30.566  1.00 149.93 ? 79  SER H N   1 
ATOM 13295 C CA  . SER H 2 80  ? 53.118  24.855  30.480  1.00 154.71 ? 79  SER H CA  1 
ATOM 13296 C C   . SER H 2 80  ? 53.928  25.551  31.569  1.00 150.90 ? 79  SER H C   1 
ATOM 13297 O O   . SER H 2 80  ? 54.241  24.973  32.613  1.00 148.65 ? 79  SER H O   1 
ATOM 13298 C CB  . SER H 2 80  ? 51.645  25.263  30.582  1.00 156.94 ? 79  SER H CB  1 
ATOM 13299 O OG  . SER H 2 80  ? 51.231  25.346  31.935  1.00 150.87 ? 79  SER H OG  1 
ATOM 13300 N N   . ALA H 2 81  ? 54.251  26.819  31.304  1.00 149.05 ? 80  ALA H N   1 
ATOM 13301 C CA  . ALA H 2 81  ? 54.944  27.698  32.245  1.00 147.98 ? 80  ALA H CA  1 
ATOM 13302 C C   . ALA H 2 81  ? 56.171  27.008  32.838  1.00 149.37 ? 80  ALA H C   1 
ATOM 13303 O O   . ALA H 2 81  ? 56.275  26.790  34.047  1.00 155.59 ? 80  ALA H O   1 
ATOM 13304 C CB  . ALA H 2 81  ? 53.993  28.178  33.344  1.00 147.83 ? 80  ALA H CB  1 
ATOM 13305 N N   . LEU H 2 82  ? 57.099  26.648  31.954  1.00 143.75 ? 81  LEU H N   1 
ATOM 13306 C CA  . LEU H 2 82  ? 58.266  25.888  32.377  1.00 146.25 ? 81  LEU H CA  1 
ATOM 13307 C C   . LEU H 2 82  ? 59.060  26.647  33.427  1.00 148.02 ? 81  LEU H C   1 
ATOM 13308 O O   . LEU H 2 82  ? 59.300  27.852  33.307  1.00 148.33 ? 81  LEU H O   1 
ATOM 13309 C CB  . LEU H 2 82  ? 59.161  25.566  31.183  1.00 148.09 ? 81  LEU H CB  1 
ATOM 13310 C CG  . LEU H 2 82  ? 58.638  24.505  30.219  1.00 153.51 ? 81  LEU H CG  1 
ATOM 13311 C CD1 . LEU H 2 82  ? 59.395  24.609  28.924  1.00 146.02 ? 81  LEU H CD1 1 
ATOM 13312 C CD2 . LEU H 2 82  ? 58.783  23.118  30.815  1.00 140.78 ? 81  LEU H CD2 1 
ATOM 13313 N N   . GLN H 2 83  ? 59.470  25.923  34.460  1.00 143.28 ? 82  GLN H N   1 
ATOM 13314 C CA  . GLN H 2 83  ? 60.315  26.435  35.521  1.00 135.87 ? 82  GLN H CA  1 
ATOM 13315 C C   . GLN H 2 83  ? 61.668  25.740  35.461  1.00 127.70 ? 82  GLN H C   1 
ATOM 13316 O O   . GLN H 2 83  ? 61.830  24.707  34.806  1.00 124.57 ? 82  GLN H O   1 
ATOM 13317 C CB  . GLN H 2 83  ? 59.648  26.222  36.885  1.00 139.30 ? 82  GLN H CB  1 
ATOM 13318 C CG  . GLN H 2 83  ? 58.150  26.522  36.868  1.00 143.18 ? 82  GLN H CG  1 
ATOM 13319 C CD  . GLN H 2 83  ? 57.404  25.934  38.052  1.00 148.85 ? 82  GLN H CD  1 
ATOM 13320 O OE1 . GLN H 2 83  ? 58.010  25.490  39.028  1.00 146.77 ? 82  GLN H OE1 1 
ATOM 13321 N NE2 . GLN H 2 83  ? 56.078  25.919  37.965  1.00 142.98 ? 82  GLN H NE2 1 
ATOM 13322 N N   . LEU H 2 84  ? 62.650  26.329  36.144  1.00 124.62 ? 83  LEU H N   1 
ATOM 13323 C CA  . LEU H 2 84  ? 63.990  25.750  36.149  1.00 120.44 ? 83  LEU H CA  1 
ATOM 13324 C C   . LEU H 2 84  ? 63.989  24.343  36.732  1.00 117.66 ? 83  LEU H C   1 
ATOM 13325 O O   . LEU H 2 84  ? 64.816  23.510  36.343  1.00 119.57 ? 83  LEU H O   1 
ATOM 13326 C CB  . LEU H 2 84  ? 64.947  26.652  36.921  1.00 120.42 ? 83  LEU H CB  1 
ATOM 13327 C CG  . LEU H 2 84  ? 65.365  27.887  36.126  1.00 121.20 ? 83  LEU H CG  1 
ATOM 13328 C CD1 . LEU H 2 84  ? 66.251  28.788  36.960  1.00 120.06 ? 83  LEU H CD1 1 
ATOM 13329 C CD2 . LEU H 2 84  ? 66.057  27.490  34.835  1.00 119.66 ? 83  LEU H CD2 1 
ATOM 13330 N N   . GLU H 2 85  ? 63.097  24.073  37.689  1.00 124.58 ? 84  GLU H N   1 
ATOM 13331 C CA  . GLU H 2 85  ? 62.997  22.738  38.264  1.00 127.67 ? 84  GLU H CA  1 
ATOM 13332 C C   . GLU H 2 85  ? 62.550  21.712  37.237  1.00 118.64 ? 84  GLU H C   1 
ATOM 13333 O O   . GLU H 2 85  ? 62.776  20.513  37.432  1.00 114.54 ? 84  GLU H O   1 
ATOM 13334 C CB  . GLU H 2 85  ? 62.019  22.736  39.442  1.00 138.41 ? 84  GLU H CB  1 
ATOM 13335 C CG  . GLU H 2 85  ? 62.377  23.683  40.581  1.00 141.94 ? 84  GLU H CG  1 
ATOM 13336 C CD  . GLU H 2 85  ? 61.871  25.101  40.360  1.00 138.07 ? 84  GLU H CD  1 
ATOM 13337 O OE1 . GLU H 2 85  ? 61.854  25.567  39.201  1.00 136.65 ? 84  GLU H OE1 1 
ATOM 13338 O OE2 . GLU H 2 85  ? 61.482  25.750  41.353  1.00 146.22 ? 84  GLU H OE2 1 
ATOM 13339 N N   . ASP H 2 86  ? 61.925  22.155  36.146  1.00 117.42 ? 85  ASP H N   1 
ATOM 13340 C CA  . ASP H 2 86  ? 61.525  21.233  35.095  1.00 118.88 ? 85  ASP H CA  1 
ATOM 13341 C C   . ASP H 2 86  ? 62.705  20.704  34.294  1.00 117.96 ? 85  ASP H C   1 
ATOM 13342 O O   . ASP H 2 86  ? 62.529  19.740  33.543  1.00 117.77 ? 85  ASP H O   1 
ATOM 13343 C CB  . ASP H 2 86  ? 60.530  21.906  34.148  1.00 120.08 ? 85  ASP H CB  1 
ATOM 13344 C CG  . ASP H 2 86  ? 59.266  22.361  34.851  1.00 127.15 ? 85  ASP H CG  1 
ATOM 13345 O OD1 . ASP H 2 86  ? 58.820  21.669  35.792  1.00 136.04 ? 85  ASP H OD1 1 
ATOM 13346 O OD2 . ASP H 2 86  ? 58.719  23.414  34.463  1.00 129.43 ? 85  ASP H OD2 1 
ATOM 13347 N N   . SER H 2 87  ? 63.893  21.300  34.428  1.00 121.92 ? 86  SER H N   1 
ATOM 13348 C CA  . SER H 2 87  ? 65.064  20.778  33.732  1.00 119.11 ? 86  SER H CA  1 
ATOM 13349 C C   . SER H 2 87  ? 65.385  19.381  34.238  1.00 114.77 ? 86  SER H C   1 
ATOM 13350 O O   . SER H 2 87  ? 65.785  19.204  35.394  1.00 127.00 ? 86  SER H O   1 
ATOM 13351 C CB  . SER H 2 87  ? 66.269  21.706  33.903  1.00 118.17 ? 86  SER H CB  1 
ATOM 13352 O OG  . SER H 2 87  ? 66.025  22.968  33.307  1.00 119.10 ? 86  SER H OG  1 
ATOM 13353 N N   . ALA H 2 88  ? 65.229  18.391  33.362  1.00 109.20 ? 87  ALA H N   1 
ATOM 13354 C CA  . ALA H 2 88  ? 65.322  16.984  33.729  1.00 114.57 ? 87  ALA H CA  1 
ATOM 13355 C C   . ALA H 2 88  ? 65.198  16.127  32.477  1.00 116.93 ? 87  ALA H C   1 
ATOM 13356 O O   . ALA H 2 88  ? 64.975  16.656  31.384  1.00 119.13 ? 87  ALA H O   1 
ATOM 13357 C CB  . ALA H 2 88  ? 64.231  16.616  34.738  1.00 116.70 ? 87  ALA H CB  1 
ATOM 13358 N N   . LYS H 2 89  ? 65.332  14.811  32.613  1.00 115.25 ? 88  LYS H N   1 
ATOM 13359 C CA  . LYS H 2 89  ? 65.129  13.904  31.491  1.00 116.75 ? 88  LYS H CA  1 
ATOM 13360 C C   . LYS H 2 89  ? 63.764  13.238  31.627  1.00 117.74 ? 88  LYS H C   1 
ATOM 13361 O O   . LYS H 2 89  ? 63.451  12.656  32.671  1.00 115.03 ? 88  LYS H O   1 
ATOM 13362 C CB  . LYS H 2 89  ? 66.252  12.867  31.424  1.00 114.06 ? 88  LYS H CB  1 
ATOM 13363 C CG  . LYS H 2 89  ? 66.291  12.068  30.140  1.00 118.01 ? 88  LYS H CG  1 
ATOM 13364 C CD  . LYS H 2 89  ? 67.547  11.210  30.078  1.00 120.53 ? 88  LYS H CD  1 
ATOM 13365 C CE  . LYS H 2 89  ? 67.679  10.503  28.734  1.00 117.15 ? 88  LYS H CE  1 
ATOM 13366 N NZ  . LYS H 2 89  ? 68.903  9.652   28.696  1.00 119.64 ? 88  LYS H NZ  1 
ATOM 13367 N N   . TYR H 2 90  ? 62.957  13.333  30.572  1.00 124.15 ? 89  TYR H N   1 
ATOM 13368 C CA  . TYR H 2 90  ? 61.563  12.912  30.596  1.00 120.87 ? 89  TYR H CA  1 
ATOM 13369 C C   . TYR H 2 90  ? 61.389  11.666  29.738  1.00 126.53 ? 89  TYR H C   1 
ATOM 13370 O O   . TYR H 2 90  ? 61.930  11.582  28.630  1.00 124.64 ? 89  TYR H O   1 
ATOM 13371 C CB  . TYR H 2 90  ? 60.644  14.031  30.095  1.00 120.48 ? 89  TYR H CB  1 
ATOM 13372 C CG  . TYR H 2 90  ? 60.554  15.226  31.024  1.00 119.72 ? 89  TYR H CG  1 
ATOM 13373 C CD1 . TYR H 2 90  ? 61.544  16.202  31.039  1.00 117.00 ? 89  TYR H CD1 1 
ATOM 13374 C CD2 . TYR H 2 90  ? 59.483  15.369  31.897  1.00 130.13 ? 89  TYR H CD2 1 
ATOM 13375 C CE1 . TYR H 2 90  ? 61.461  17.294  31.889  1.00 122.19 ? 89  TYR H CE1 1 
ATOM 13376 C CE2 . TYR H 2 90  ? 59.393  16.456  32.752  1.00 126.95 ? 89  TYR H CE2 1 
ATOM 13377 C CZ  . TYR H 2 90  ? 60.383  17.414  32.744  1.00 120.86 ? 89  TYR H CZ  1 
ATOM 13378 O OH  . TYR H 2 90  ? 60.294  18.496  33.593  1.00 107.80 ? 89  TYR H OH  1 
ATOM 13379 N N   . PHE H 2 91  ? 60.626  10.702  30.250  1.00 128.70 ? 90  PHE H N   1 
ATOM 13380 C CA  . PHE H 2 91  ? 60.470  9.398   29.622  1.00 126.98 ? 90  PHE H CA  1 
ATOM 13381 C C   . PHE H 2 91  ? 59.009  9.117   29.299  1.00 129.51 ? 90  PHE H C   1 
ATOM 13382 O O   . PHE H 2 91  ? 58.110  9.463   30.072  1.00 140.25 ? 90  PHE H O   1 
ATOM 13383 C CB  . PHE H 2 91  ? 61.028  8.294   30.524  1.00 114.48 ? 90  PHE H CB  1 
ATOM 13384 C CG  . PHE H 2 91  ? 62.526  8.294   30.620  1.00 110.44 ? 90  PHE H CG  1 
ATOM 13385 C CD1 . PHE H 2 91  ? 63.294  7.557   29.733  1.00 117.45 ? 90  PHE H CD1 1 
ATOM 13386 C CD2 . PHE H 2 91  ? 63.167  9.051   31.585  1.00 117.75 ? 90  PHE H CD2 1 
ATOM 13387 C CE1 . PHE H 2 91  ? 64.676  7.564   29.820  1.00 121.05 ? 90  PHE H CE1 1 
ATOM 13388 C CE2 . PHE H 2 91  ? 64.545  9.064   31.675  1.00 121.13 ? 90  PHE H CE2 1 
ATOM 13389 C CZ  . PHE H 2 91  ? 65.302  8.320   30.791  1.00 121.50 ? 90  PHE H CZ  1 
ATOM 13390 N N   . CYS H 2 92  ? 58.784  8.499   28.145  1.00 123.35 ? 91  CYS H N   1 
ATOM 13391 C CA  . CYS H 2 92  ? 57.471  8.033   27.723  1.00 130.31 ? 91  CYS H CA  1 
ATOM 13392 C C   . CYS H 2 92  ? 57.458  6.510   27.783  1.00 133.22 ? 91  CYS H C   1 
ATOM 13393 O O   . CYS H 2 92  ? 58.407  5.863   27.329  1.00 132.43 ? 91  CYS H O   1 
ATOM 13394 C CB  . CYS H 2 92  ? 57.146  8.526   26.312  1.00 140.97 ? 91  CYS H CB  1 
ATOM 13395 S SG  . CYS H 2 92  ? 55.560  7.974   25.648  1.00 169.75 ? 91  CYS H SG  1 
ATOM 13396 N N   . ALA H 2 93  ? 56.391  5.940   28.343  1.00 138.80 ? 92  ALA H N   1 
ATOM 13397 C CA  . ALA H 2 93  ? 56.340  4.506   28.595  1.00 145.31 ? 92  ALA H CA  1 
ATOM 13398 C C   . ALA H 2 93  ? 54.981  3.943   28.205  1.00 156.33 ? 92  ALA H C   1 
ATOM 13399 O O   . ALA H 2 93  ? 53.953  4.601   28.386  1.00 154.97 ? 92  ALA H O   1 
ATOM 13400 C CB  . ALA H 2 93  ? 56.626  4.200   30.070  1.00 143.19 ? 92  ALA H CB  1 
ATOM 13401 N N   . LEU H 2 94  ? 54.987  2.722   27.669  1.00 162.12 ? 93  LEU H N   1 
ATOM 13402 C CA  . LEU H 2 94  ? 53.790  2.035   27.192  1.00 162.91 ? 93  LEU H CA  1 
ATOM 13403 C C   . LEU H 2 94  ? 53.523  0.818   28.070  1.00 160.45 ? 93  LEU H C   1 
ATOM 13404 O O   . LEU H 2 94  ? 54.436  0.028   28.330  1.00 154.08 ? 93  LEU H O   1 
ATOM 13405 C CB  . LEU H 2 94  ? 53.963  1.612   25.725  1.00 166.24 ? 93  LEU H CB  1 
ATOM 13406 C CG  . LEU H 2 94  ? 52.888  0.845   24.936  1.00 163.14 ? 93  LEU H CG  1 
ATOM 13407 C CD1 . LEU H 2 94  ? 51.576  1.603   24.845  1.00 164.39 ? 93  LEU H CD1 1 
ATOM 13408 C CD2 . LEU H 2 94  ? 53.393  0.487   23.537  1.00 153.72 ? 93  LEU H CD2 1 
ATOM 13409 N N   . GLY H 2 95  ? 52.275  0.667   28.519  1.00 163.09 ? 94  GLY H N   1 
ATOM 13410 C CA  . GLY H 2 95  ? 51.910  -0.449  29.369  1.00 161.88 ? 94  GLY H CA  1 
ATOM 13411 C C   . GLY H 2 95  ? 50.585  -1.059  28.955  1.00 165.05 ? 94  GLY H C   1 
ATOM 13412 O O   . GLY H 2 95  ? 49.727  -0.398  28.367  1.00 169.19 ? 94  GLY H O   1 
ATOM 13413 N N   . ASP H 2 96  ? 50.425  -2.337  29.295  1.00 166.59 ? 95  ASP H N   1 
ATOM 13414 C CA  . ASP H 2 96  ? 49.245  -3.107  28.929  1.00 168.99 ? 95  ASP H CA  1 
ATOM 13415 C C   . ASP H 2 96  ? 48.251  -3.165  30.095  1.00 167.50 ? 95  ASP H C   1 
ATOM 13416 O O   . ASP H 2 96  ? 48.334  -2.377  31.045  1.00 161.24 ? 95  ASP H O   1 
ATOM 13417 C CB  . ASP H 2 96  ? 49.669  -4.506  28.442  1.00 165.33 ? 95  ASP H CB  1 
ATOM 13418 C CG  . ASP H 2 96  ? 50.215  -5.400  29.559  1.00 164.91 ? 95  ASP H CG  1 
ATOM 13419 O OD1 . ASP H 2 96  ? 50.315  -4.958  30.725  1.00 163.30 ? 95  ASP H OD1 1 
ATOM 13420 O OD2 . ASP H 2 96  ? 50.534  -6.572  29.264  1.00 158.61 ? 95  ASP H OD2 1 
ATOM 13421 N N   . THR H 2 97  ? 47.305  -4.100  30.022  1.00 168.27 ? 96  THR H N   1 
ATOM 13422 C CA  . THR H 2 97  ? 46.282  -4.290  31.041  1.00 161.55 ? 96  THR H CA  1 
ATOM 13423 C C   . THR H 2 97  ? 46.684  -5.327  32.083  1.00 158.55 ? 96  THR H C   1 
ATOM 13424 O O   . THR H 2 97  ? 45.864  -5.678  32.937  1.00 157.60 ? 96  THR H O   1 
ATOM 13425 C CB  . THR H 2 97  ? 44.953  -4.691  30.391  1.00 167.14 ? 96  THR H CB  1 
ATOM 13426 O OG1 . THR H 2 97  ? 45.028  -6.048  29.937  1.00 165.75 ? 96  THR H OG1 1 
ATOM 13427 C CG2 . THR H 2 97  ? 44.651  -3.785  29.208  1.00 171.89 ? 96  THR H CG2 1 
ATOM 13428 N N   . ALA H 2 98  ? 47.925  -5.813  32.041  1.00 161.60 ? 97  ALA H N   1 
ATOM 13429 C CA  . ALA H 2 98  ? 48.369  -6.889  32.918  1.00 161.70 ? 97  ALA H CA  1 
ATOM 13430 C C   . ALA H 2 98  ? 49.821  -6.689  33.328  1.00 158.79 ? 97  ALA H C   1 
ATOM 13431 O O   . ALA H 2 98  ? 50.577  -7.651  33.497  1.00 155.05 ? 97  ALA H O   1 
ATOM 13432 C CB  . ALA H 2 98  ? 48.185  -8.254  32.253  1.00 158.43 ? 97  ALA H CB  1 
ATOM 13433 N N   . GLY H 2 99  ? 50.228  -5.432  33.498  1.00 157.80 ? 98  GLY H N   1 
ATOM 13434 C CA  . GLY H 2 99  ? 51.468  -5.105  34.168  1.00 157.15 ? 98  GLY H CA  1 
ATOM 13435 C C   . GLY H 2 99  ? 52.705  -4.998  33.302  1.00 154.74 ? 98  GLY H C   1 
ATOM 13436 O O   . GLY H 2 99  ? 53.733  -4.508  33.790  1.00 153.68 ? 98  GLY H O   1 
ATOM 13437 N N   . LYS H 2 100 ? 52.659  -5.440  32.048  1.00 155.67 ? 99  LYS H N   1 
ATOM 13438 C CA  . LYS H 2 100 ? 53.834  -5.320  31.198  1.00 151.84 ? 99  LYS H CA  1 
ATOM 13439 C C   . LYS H 2 100 ? 54.047  -3.861  30.804  1.00 149.34 ? 99  LYS H C   1 
ATOM 13440 O O   . LYS H 2 100 ? 53.099  -3.079  30.701  1.00 153.45 ? 99  LYS H O   1 
ATOM 13441 C CB  . LYS H 2 100 ? 53.677  -6.201  29.959  1.00 140.97 ? 99  LYS H CB  1 
ATOM 13442 C CG  . LYS H 2 100 ? 54.952  -6.870  29.483  1.00 141.83 ? 99  LYS H CG  1 
ATOM 13443 C CD  . LYS H 2 100 ? 54.674  -7.769  28.284  1.00 140.24 ? 99  LYS H CD  1 
ATOM 13444 C CE  . LYS H 2 100 ? 55.776  -8.801  28.085  1.00 144.19 ? 99  LYS H CE  1 
ATOM 13445 N NZ  . LYS H 2 100 ? 56.920  -8.254  27.306  1.00 143.89 ? 99  LYS H NZ  1 
ATOM 13446 N N   . SER H 2 101 ? 55.309  -3.492  30.585  1.00 145.81 ? 100 SER H N   1 
ATOM 13447 C CA  . SER H 2 101 ? 55.618  -2.124  30.192  1.00 149.53 ? 100 SER H CA  1 
ATOM 13448 C C   . SER H 2 101 ? 56.917  -2.077  29.398  1.00 153.03 ? 100 SER H C   1 
ATOM 13449 O O   . SER H 2 101 ? 57.769  -2.963  29.505  1.00 152.55 ? 100 SER H O   1 
ATOM 13450 C CB  . SER H 2 101 ? 55.691  -1.204  31.418  1.00 146.65 ? 100 SER H CB  1 
ATOM 13451 O OG  . SER H 2 101 ? 56.922  -1.337  32.107  1.00 141.38 ? 100 SER H OG  1 
ATOM 13452 N N   . THR H 2 102 ? 57.042  -1.032  28.577  1.00 152.57 ? 101 THR H N   1 
ATOM 13453 C CA  . THR H 2 102 ? 58.220  -0.787  27.752  1.00 150.70 ? 101 THR H CA  1 
ATOM 13454 C C   . THR H 2 102 ? 58.531  0.702   27.768  1.00 152.60 ? 101 THR H C   1 
ATOM 13455 O O   . THR H 2 102 ? 57.642  1.522   27.520  1.00 153.85 ? 101 THR H O   1 
ATOM 13456 C CB  . THR H 2 102 ? 58.018  -1.277  26.310  1.00 151.69 ? 101 THR H CB  1 
ATOM 13457 O OG1 . THR H 2 102 ? 57.729  -2.680  26.316  1.00 149.87 ? 101 THR H OG1 1 
ATOM 13458 C CG2 . THR H 2 102 ? 59.274  -1.031  25.481  1.00 149.72 ? 101 THR H CG2 1 
ATOM 13459 N N   . PHE H 2 103 ? 59.778  1.053   28.068  1.00 146.09 ? 102 PHE H N   1 
ATOM 13460 C CA  . PHE H 2 103 ? 60.197  2.446   28.162  1.00 142.11 ? 102 PHE H CA  1 
ATOM 13461 C C   . PHE H 2 103 ? 60.910  2.882   26.888  1.00 129.96 ? 102 PHE H C   1 
ATOM 13462 O O   . PHE H 2 103 ? 61.695  2.124   26.311  1.00 123.41 ? 102 PHE H O   1 
ATOM 13463 C CB  . PHE H 2 103 ? 61.136  2.666   29.348  1.00 142.98 ? 102 PHE H CB  1 
ATOM 13464 C CG  . PHE H 2 103 ? 60.440  3.005   30.632  1.00 138.59 ? 102 PHE H CG  1 
ATOM 13465 C CD1 . PHE H 2 103 ? 59.606  2.087   31.247  1.00 143.73 ? 102 PHE H CD1 1 
ATOM 13466 C CD2 . PHE H 2 103 ? 60.633  4.237   31.233  1.00 132.96 ? 102 PHE H CD2 1 
ATOM 13467 C CE1 . PHE H 2 103 ? 58.972  2.395   32.435  1.00 139.95 ? 102 PHE H CE1 1 
ATOM 13468 C CE2 . PHE H 2 103 ? 60.002  4.549   32.418  1.00 132.56 ? 102 PHE H CE2 1 
ATOM 13469 C CZ  . PHE H 2 103 ? 59.175  3.625   33.020  1.00 133.37 ? 102 PHE H CZ  1 
ATOM 13470 N N   . GLY H 2 104 ? 60.636  4.110   26.459  1.00 120.56 ? 103 GLY H N   1 
ATOM 13471 C CA  . GLY H 2 104 ? 61.460  4.770   25.471  1.00 120.22 ? 103 GLY H CA  1 
ATOM 13472 C C   . GLY H 2 104 ? 62.790  5.200   26.066  1.00 114.57 ? 103 GLY H C   1 
ATOM 13473 O O   . GLY H 2 104 ? 63.062  5.039   27.255  1.00 126.45 ? 103 GLY H O   1 
ATOM 13474 N N   . ASP H 2 105 ? 63.631  5.785   25.215  1.00 119.31 ? 104 ASP H N   1 
ATOM 13475 C CA  . ASP H 2 105 ? 64.995  6.133   25.595  1.00 117.60 ? 104 ASP H CA  1 
ATOM 13476 C C   . ASP H 2 105 ? 65.154  7.601   25.980  1.00 112.27 ? 104 ASP H C   1 
ATOM 13477 O O   . ASP H 2 105 ? 66.287  8.078   26.104  1.00 109.54 ? 104 ASP H O   1 
ATOM 13478 C CB  . ASP H 2 105 ? 65.968  5.760   24.474  1.00 123.52 ? 104 ASP H CB  1 
ATOM 13479 C CG  . ASP H 2 105 ? 66.298  4.275   24.465  1.00 120.13 ? 104 ASP H CG  1 
ATOM 13480 O OD1 . ASP H 2 105 ? 66.219  3.642   25.540  1.00 119.03 ? 104 ASP H OD1 1 
ATOM 13481 O OD2 . ASP H 2 105 ? 66.629  3.738   23.388  1.00 119.30 ? 104 ASP H OD2 1 
ATOM 13482 N N   . GLY H 2 106 ? 64.054  8.326   26.162  1.00 104.87 ? 105 GLY H N   1 
ATOM 13483 C CA  . GLY H 2 106 ? 64.079  9.579   26.885  1.00 116.23 ? 105 GLY H CA  1 
ATOM 13484 C C   . GLY H 2 106 ? 64.326  10.809  26.027  1.00 109.10 ? 105 GLY H C   1 
ATOM 13485 O O   . GLY H 2 106 ? 64.656  10.741  24.841  1.00 116.24 ? 105 GLY H O   1 
ATOM 13486 N N   . THR H 2 107 ? 64.154  11.963  26.670  1.00 109.95 ? 106 THR H N   1 
ATOM 13487 C CA  . THR H 2 107 ? 64.285  13.268  26.029  1.00 113.20 ? 106 THR H CA  1 
ATOM 13488 C C   . THR H 2 107 ? 64.861  14.235  27.051  1.00 117.37 ? 106 THR H C   1 
ATOM 13489 O O   . THR H 2 107 ? 64.239  14.471  28.091  1.00 121.89 ? 106 THR H O   1 
ATOM 13490 C CB  . THR H 2 107 ? 62.932  13.775  25.526  1.00 115.31 ? 106 THR H CB  1 
ATOM 13491 O OG1 . THR H 2 107 ? 62.485  12.954  24.441  1.00 123.74 ? 106 THR H OG1 1 
ATOM 13492 C CG2 . THR H 2 107 ? 63.041  15.224  25.064  1.00 117.09 ? 106 THR H CG2 1 
ATOM 13493 N N   . THR H 2 108 ? 66.030  14.799  26.763  1.00 120.98 ? 107 THR H N   1 
ATOM 13494 C CA  . THR H 2 108 ? 66.703  15.697  27.695  1.00 120.77 ? 107 THR H CA  1 
ATOM 13495 C C   . THR H 2 108 ? 66.199  17.125  27.503  1.00 121.45 ? 107 THR H C   1 
ATOM 13496 O O   . THR H 2 108 ? 66.356  17.705  26.423  1.00 124.05 ? 107 THR H O   1 
ATOM 13497 C CB  . THR H 2 108 ? 68.217  15.630  27.500  1.00 128.62 ? 107 THR H CB  1 
ATOM 13498 O OG1 . THR H 2 108 ? 68.676  14.302  27.784  1.00 130.03 ? 107 THR H OG1 1 
ATOM 13499 C CG2 . THR H 2 108 ? 68.920  16.621  28.420  1.00 124.88 ? 107 THR H CG2 1 
ATOM 13500 N N   . LEU H 2 109 ? 65.589  17.685  28.549  1.00 119.83 ? 108 LEU H N   1 
ATOM 13501 C CA  . LEU H 2 109 ? 65.097  19.059  28.545  1.00 114.77 ? 108 LEU H CA  1 
ATOM 13502 C C   . LEU H 2 109 ? 65.977  19.926  29.437  1.00 121.96 ? 108 LEU H C   1 
ATOM 13503 O O   . LEU H 2 109 ? 66.146  19.627  30.624  1.00 123.91 ? 108 LEU H O   1 
ATOM 13504 C CB  . LEU H 2 109 ? 63.645  19.133  29.016  1.00 117.50 ? 108 LEU H CB  1 
ATOM 13505 C CG  . LEU H 2 109 ? 63.203  20.547  29.404  1.00 113.87 ? 108 LEU H CG  1 
ATOM 13506 C CD1 . LEU H 2 109 ? 62.781  21.326  28.175  1.00 121.13 ? 108 LEU H CD1 1 
ATOM 13507 C CD2 . LEU H 2 109 ? 62.075  20.520  30.418  1.00 115.46 ? 108 LEU H CD2 1 
ATOM 13508 N N   . THR H 2 110 ? 66.532  20.990  28.864  1.00 116.82 ? 109 THR H N   1 
ATOM 13509 C CA  . THR H 2 110 ? 67.240  22.022  29.611  1.00 122.42 ? 109 THR H CA  1 
ATOM 13510 C C   . THR H 2 110 ? 66.444  23.317  29.509  1.00 121.61 ? 109 THR H C   1 
ATOM 13511 O O   . THR H 2 110 ? 66.273  23.855  28.411  1.00 125.18 ? 109 THR H O   1 
ATOM 13512 C CB  . THR H 2 110 ? 68.659  22.219  29.076  1.00 120.37 ? 109 THR H CB  1 
ATOM 13513 O OG1 . THR H 2 110 ? 69.262  20.943  28.828  1.00 119.90 ? 109 THR H OG1 1 
ATOM 13514 C CG2 . THR H 2 110 ? 69.506  22.993  30.074  1.00 117.86 ? 109 THR H CG2 1 
ATOM 13515 N N   . VAL H 2 111 ? 65.970  23.819  30.646  1.00 118.61 ? 110 VAL H N   1 
ATOM 13516 C CA  . VAL H 2 111 ? 65.208  25.063  30.683  1.00 115.35 ? 110 VAL H CA  1 
ATOM 13517 C C   . VAL H 2 111 ? 66.180  26.216  30.896  1.00 121.33 ? 110 VAL H C   1 
ATOM 13518 O O   . VAL H 2 111 ? 66.911  26.246  31.890  1.00 117.41 ? 110 VAL H O   1 
ATOM 13519 C CB  . VAL H 2 111 ? 64.135  25.030  31.781  1.00 117.56 ? 110 VAL H CB  1 
ATOM 13520 C CG1 . VAL H 2 111 ? 63.318  26.311  31.761  1.00 128.95 ? 110 VAL H CG1 1 
ATOM 13521 C CG2 . VAL H 2 111 ? 63.235  23.819  31.606  1.00 114.67 ? 110 VAL H CG2 1 
ATOM 13522 N N   . LYS H 2 112 ? 66.195  27.164  29.955  1.00 118.27 ? 111 LYS H N   1 
ATOM 13523 C CA  . LYS H 2 112 ? 67.096  28.316  29.997  1.00 129.27 ? 111 LYS H CA  1 
ATOM 13524 C C   . LYS H 2 112 ? 66.460  29.470  30.764  1.00 135.15 ? 111 LYS H C   1 
ATOM 13525 O O   . LYS H 2 112 ? 65.310  29.825  30.493  1.00 142.68 ? 111 LYS H O   1 
ATOM 13526 C CB  . LYS H 2 112 ? 67.459  28.778  28.590  1.00 135.55 ? 111 LYS H CB  1 
ATOM 13527 C CG  . LYS H 2 112 ? 68.227  27.756  27.771  1.00 132.41 ? 111 LYS H CG  1 
ATOM 13528 C CD  . LYS H 2 112 ? 68.572  28.303  26.396  1.00 130.09 ? 111 LYS H CD  1 
ATOM 13529 C CE  . LYS H 2 112 ? 69.140  27.218  25.502  1.00 133.77 ? 111 LYS H CE  1 
ATOM 13530 N NZ  . LYS H 2 112 ? 69.786  27.773  24.283  1.00 141.94 ? 111 LYS H NZ  1 
ATOM 13531 N N   . PRO H 2 113 ? 67.153  30.060  31.732  1.00 137.63 ? 112 PRO H N   1 
ATOM 13532 C CA  . PRO H 2 113 ? 66.612  31.236  32.419  1.00 140.20 ? 112 PRO H CA  1 
ATOM 13533 C C   . PRO H 2 113 ? 66.783  32.506  31.595  1.00 148.81 ? 112 PRO H C   1 
ATOM 13534 O O   . PRO H 2 113 ? 67.643  32.608  30.718  1.00 148.01 ? 112 PRO H O   1 
ATOM 13535 C CB  . PRO H 2 113 ? 67.441  31.289  33.704  1.00 139.15 ? 112 PRO H CB  1 
ATOM 13536 C CG  . PRO H 2 113 ? 68.777  30.782  33.268  1.00 134.69 ? 112 PRO H CG  1 
ATOM 13537 C CD  . PRO H 2 113 ? 68.490  29.699  32.239  1.00 135.61 ? 112 PRO H CD  1 
ATOM 13538 N N   . ASN H 2 114 ? 65.928  33.485  31.889  1.00 151.40 ? 113 ASN H N   1 
ATOM 13539 C CA  . ASN H 2 114 ? 65.981  34.790  31.231  1.00 142.35 ? 113 ASN H CA  1 
ATOM 13540 C C   . ASN H 2 114 ? 66.910  35.682  32.046  1.00 137.05 ? 113 ASN H C   1 
ATOM 13541 O O   . ASN H 2 114 ? 66.517  36.236  33.076  1.00 143.44 ? 113 ASN H O   1 
ATOM 13542 C CB  . ASN H 2 114 ? 64.585  35.391  31.107  1.00 146.90 ? 113 ASN H CB  1 
ATOM 13543 C CG  . ASN H 2 114 ? 64.510  36.487  30.058  1.00 141.91 ? 113 ASN H CG  1 
ATOM 13544 O OD1 . ASN H 2 114 ? 64.615  37.673  30.373  1.00 142.33 ? 113 ASN H OD1 1 
ATOM 13545 N ND2 . ASN H 2 114 ? 64.322  36.094  28.803  1.00 141.15 ? 113 ASN H ND2 1 
ATOM 13546 N N   . ILE H 2 115 ? 68.148  35.819  31.581  1.00 129.70 ? 114 ILE H N   1 
ATOM 13547 C CA  . ILE H 2 115 ? 69.151  36.639  32.254  1.00 141.91 ? 114 ILE H CA  1 
ATOM 13548 C C   . ILE H 2 115 ? 68.918  38.094  31.859  1.00 148.78 ? 114 ILE H C   1 
ATOM 13549 O O   . ILE H 2 115 ? 69.084  38.462  30.695  1.00 152.51 ? 114 ILE H O   1 
ATOM 13550 C CB  . ILE H 2 115 ? 70.571  36.187  31.896  1.00 144.66 ? 114 ILE H CB  1 
ATOM 13551 C CG1 . ILE H 2 115 ? 70.712  34.674  32.093  1.00 138.83 ? 114 ILE H CG1 1 
ATOM 13552 C CG2 . ILE H 2 115 ? 71.592  36.930  32.738  1.00 142.15 ? 114 ILE H CG2 1 
ATOM 13553 C CD1 . ILE H 2 115 ? 70.522  34.219  33.520  1.00 134.05 ? 114 ILE H CD1 1 
ATOM 13554 N N   . GLN H 2 116 ? 68.528  38.926  32.827  1.00 150.59 ? 115 GLN H N   1 
ATOM 13555 C CA  . GLN H 2 116 ? 68.157  40.304  32.525  1.00 152.98 ? 115 GLN H CA  1 
ATOM 13556 C C   . GLN H 2 116 ? 69.332  41.277  32.532  1.00 149.56 ? 115 GLN H C   1 
ATOM 13557 O O   . GLN H 2 116 ? 69.244  42.329  31.889  1.00 150.06 ? 115 GLN H O   1 
ATOM 13558 C CB  . GLN H 2 116 ? 67.092  40.804  33.509  1.00 147.80 ? 115 GLN H CB  1 
ATOM 13559 C CG  . GLN H 2 116 ? 67.404  40.550  34.976  1.00 154.14 ? 115 GLN H CG  1 
ATOM 13560 C CD  . GLN H 2 116 ? 66.575  39.418  35.553  1.00 154.36 ? 115 GLN H CD  1 
ATOM 13561 O OE1 . GLN H 2 116 ? 66.959  38.250  35.483  1.00 152.41 ? 115 GLN H OE1 1 
ATOM 13562 N NE2 . GLN H 2 116 ? 65.430  39.761  36.133  1.00 150.56 ? 115 GLN H NE2 1 
ATOM 13563 N N   . ASN H 2 117 ? 70.422  40.965  33.233  1.00 146.71 ? 116 ASN H N   1 
ATOM 13564 C CA  . ASN H 2 117 ? 71.592  41.846  33.297  1.00 144.16 ? 116 ASN H CA  1 
ATOM 13565 C C   . ASN H 2 117 ? 72.876  41.031  33.191  1.00 142.54 ? 116 ASN H C   1 
ATOM 13566 O O   . ASN H 2 117 ? 73.634  40.909  34.160  1.00 138.16 ? 116 ASN H O   1 
ATOM 13567 C CB  . ASN H 2 117 ? 71.576  42.674  34.584  1.00 149.44 ? 116 ASN H CB  1 
ATOM 13568 C CG  . ASN H 2 117 ? 70.427  43.660  34.627  1.00 149.64 ? 116 ASN H CG  1 
ATOM 13569 O OD1 . ASN H 2 117 ? 70.233  44.446  33.699  1.00 160.23 ? 116 ASN H OD1 1 
ATOM 13570 N ND2 . ASN H 2 117 ? 69.657  43.623  35.708  1.00 146.54 ? 116 ASN H ND2 1 
ATOM 13571 N N   . PRO H 2 118 ? 73.144  40.445  32.021  1.00 143.06 ? 117 PRO H N   1 
ATOM 13572 C CA  . PRO H 2 118 ? 74.382  39.673  31.854  1.00 133.98 ? 117 PRO H CA  1 
ATOM 13573 C C   . PRO H 2 118 ? 75.614  40.527  32.104  1.00 132.53 ? 117 PRO H C   1 
ATOM 13574 O O   . PRO H 2 118 ? 75.602  41.746  31.929  1.00 133.20 ? 117 PRO H O   1 
ATOM 13575 C CB  . PRO H 2 118 ? 74.325  39.200  30.395  1.00 136.29 ? 117 PRO H CB  1 
ATOM 13576 C CG  . PRO H 2 118 ? 73.188  39.939  29.766  1.00 144.22 ? 117 PRO H CG  1 
ATOM 13577 C CD  . PRO H 2 118 ? 72.255  40.309  30.857  1.00 142.58 ? 117 PRO H CD  1 
ATOM 13578 N N   . ASP H 2 119 ? 76.681  39.867  32.531  1.00 135.32 ? 118 ASP H N   1 
ATOM 13579 C CA  . ASP H 2 119 ? 77.939  40.529  32.840  1.00 138.84 ? 118 ASP H CA  1 
ATOM 13580 C C   . ASP H 2 119 ? 79.069  39.514  32.667  1.00 138.76 ? 118 ASP H C   1 
ATOM 13581 O O   . ASP H 2 119 ? 79.832  39.267  33.611  1.00 145.01 ? 118 ASP H O   1 
ATOM 13582 C CB  . ASP H 2 119 ? 77.886  41.107  34.256  1.00 134.66 ? 118 ASP H CB  1 
ATOM 13583 C CG  . ASP H 2 119 ? 78.954  42.149  34.507  1.00 140.35 ? 118 ASP H CG  1 
ATOM 13584 O OD1 . ASP H 2 119 ? 79.852  42.313  33.653  1.00 146.10 ? 118 ASP H OD1 1 
ATOM 13585 O OD2 . ASP H 2 119 ? 78.869  42.830  35.551  1.00 133.12 ? 118 ASP H OD2 1 
ATOM 13586 N N   . PRO H 2 120 ? 79.189  38.896  31.485  1.00 133.77 ? 119 PRO H N   1 
ATOM 13587 C CA  . PRO H 2 120 ? 80.085  37.738  31.328  1.00 131.10 ? 119 PRO H CA  1 
ATOM 13588 C C   . PRO H 2 120 ? 81.528  38.035  31.709  1.00 126.21 ? 119 PRO H C   1 
ATOM 13589 O O   . PRO H 2 120 ? 82.082  39.079  31.361  1.00 128.90 ? 119 PRO H O   1 
ATOM 13590 C CB  . PRO H 2 120 ? 79.967  37.395  29.837  1.00 139.30 ? 119 PRO H CB  1 
ATOM 13591 C CG  . PRO H 2 120 ? 79.427  38.623  29.194  1.00 139.91 ? 119 PRO H CG  1 
ATOM 13592 C CD  . PRO H 2 120 ? 78.553  39.273  30.210  1.00 136.80 ? 119 PRO H CD  1 
ATOM 13593 N N   . ALA H 2 121 ? 82.130  37.099  32.439  1.00 118.42 ? 120 ALA H N   1 
ATOM 13594 C CA  . ALA H 2 121 ? 83.519  37.223  32.856  1.00 119.32 ? 120 ALA H CA  1 
ATOM 13595 C C   . ALA H 2 121 ? 84.076  35.840  33.159  1.00 116.99 ? 120 ALA H C   1 
ATOM 13596 O O   . ALA H 2 121 ? 83.333  34.907  33.479  1.00 122.12 ? 120 ALA H O   1 
ATOM 13597 C CB  . ALA H 2 121 ? 83.662  38.143  34.071  1.00 128.76 ? 120 ALA H CB  1 
ATOM 13598 N N   . VAL H 2 122 ? 85.397  35.723  33.050  1.00 114.70 ? 121 VAL H N   1 
ATOM 13599 C CA  . VAL H 2 122 ? 86.132  34.515  33.414  1.00 118.17 ? 121 VAL H CA  1 
ATOM 13600 C C   . VAL H 2 122 ? 87.047  34.863  34.582  1.00 127.73 ? 121 VAL H C   1 
ATOM 13601 O O   . VAL H 2 122 ? 87.940  35.708  34.444  1.00 132.70 ? 121 VAL H O   1 
ATOM 13602 C CB  . VAL H 2 122 ? 86.936  33.955  32.229  1.00 111.93 ? 121 VAL H CB  1 
ATOM 13603 C CG1 . VAL H 2 122 ? 87.933  32.904  32.701  1.00 120.07 ? 121 VAL H CG1 1 
ATOM 13604 C CG2 . VAL H 2 122 ? 86.001  33.364  31.193  1.00 110.56 ? 121 VAL H CG2 1 
ATOM 13605 N N   . TYR H 2 123 ? 86.825  34.216  35.727  1.00 125.20 ? 122 TYR H N   1 
ATOM 13606 C CA  . TYR H 2 123 ? 87.542  34.501  36.964  1.00 128.48 ? 122 TYR H CA  1 
ATOM 13607 C C   . TYR H 2 123 ? 88.465  33.349  37.345  1.00 131.96 ? 122 TYR H C   1 
ATOM 13608 O O   . TYR H 2 123 ? 88.226  32.196  36.978  1.00 127.56 ? 122 TYR H O   1 
ATOM 13609 C CB  . TYR H 2 123 ? 86.565  34.752  38.118  1.00 121.77 ? 122 TYR H CB  1 
ATOM 13610 C CG  . TYR H 2 123 ? 85.544  35.837  37.864  1.00 118.93 ? 122 TYR H CG  1 
ATOM 13611 C CD1 . TYR H 2 123 ? 85.900  37.179  37.881  1.00 127.66 ? 122 TYR H CD1 1 
ATOM 13612 C CD2 . TYR H 2 123 ? 84.215  35.515  37.625  1.00 113.86 ? 122 TYR H CD2 1 
ATOM 13613 C CE1 . TYR H 2 123 ? 84.961  38.168  37.652  1.00 125.69 ? 122 TYR H CE1 1 
ATOM 13614 C CE2 . TYR H 2 123 ? 83.271  36.493  37.398  1.00 111.27 ? 122 TYR H CE2 1 
ATOM 13615 C CZ  . TYR H 2 123 ? 83.647  37.817  37.415  1.00 115.56 ? 122 TYR H CZ  1 
ATOM 13616 O OH  . TYR H 2 123 ? 82.705  38.794  37.186  1.00 114.96 ? 122 TYR H OH  1 
ATOM 13617 N N   . GLN H 2 124 ? 89.525  33.673  38.089  1.00 137.64 ? 123 GLN H N   1 
ATOM 13618 C CA  . GLN H 2 124 ? 90.446  32.686  38.645  1.00 132.19 ? 123 GLN H CA  1 
ATOM 13619 C C   . GLN H 2 124 ? 90.250  32.544  40.150  1.00 134.29 ? 123 GLN H C   1 
ATOM 13620 O O   . GLN H 2 124 ? 90.121  33.542  40.866  1.00 137.08 ? 123 GLN H O   1 
ATOM 13621 C CB  . GLN H 2 124 ? 91.908  33.056  38.365  1.00 131.76 ? 123 GLN H CB  1 
ATOM 13622 C CG  . GLN H 2 124 ? 92.898  31.983  38.808  1.00 127.23 ? 123 GLN H CG  1 
ATOM 13623 C CD  . GLN H 2 124 ? 94.350  32.380  38.608  1.00 132.56 ? 123 GLN H CD  1 
ATOM 13624 O OE1 . GLN H 2 124 ? 94.657  33.530  38.296  1.00 133.62 ? 123 GLN H OE1 1 
ATOM 13625 N NE2 . GLN H 2 124 ? 95.254  31.425  38.801  1.00 132.18 ? 123 GLN H NE2 1 
ATOM 13626 N N   . LEU H 2 125 ? 90.236  31.298  40.625  1.00 143.20 ? 124 LEU H N   1 
ATOM 13627 C CA  . LEU H 2 125 ? 90.043  30.980  42.036  1.00 143.75 ? 124 LEU H CA  1 
ATOM 13628 C C   . LEU H 2 125 ? 91.191  30.098  42.512  1.00 144.89 ? 124 LEU H C   1 
ATOM 13629 O O   . LEU H 2 125 ? 91.490  29.078  41.884  1.00 150.96 ? 124 LEU H O   1 
ATOM 13630 C CB  . LEU H 2 125 ? 88.698  30.273  42.278  1.00 129.13 ? 124 LEU H CB  1 
ATOM 13631 C CG  . LEU H 2 125 ? 87.369  31.029  42.123  1.00 133.07 ? 124 LEU H CG  1 
ATOM 13632 C CD1 . LEU H 2 125 ? 87.081  31.457  40.690  1.00 131.73 ? 124 LEU H CD1 1 
ATOM 13633 C CD2 . LEU H 2 125 ? 86.226  30.186  42.663  1.00 132.41 ? 124 LEU H CD2 1 
ATOM 13634 N N   . ARG H 2 126 ? 91.831  30.491  43.609  1.00 135.66 ? 125 ARG H N   1 
ATOM 13635 C CA  . ARG H 2 126 ? 92.955  29.757  44.176  1.00 137.54 ? 125 ARG H CA  1 
ATOM 13636 C C   . ARG H 2 126 ? 92.507  28.828  45.297  1.00 136.58 ? 125 ARG H C   1 
ATOM 13637 O O   . ARG H 2 126 ? 91.471  29.031  45.935  1.00 128.21 ? 125 ARG H O   1 
ATOM 13638 C CB  . ARG H 2 126 ? 94.029  30.708  44.707  1.00 143.17 ? 125 ARG H CB  1 
ATOM 13639 C CG  . ARG H 2 126 ? 94.385  31.848  43.786  1.00 146.00 ? 125 ARG H CG  1 
ATOM 13640 C CD  . ARG H 2 126 ? 95.895  31.949  43.720  1.00 143.41 ? 125 ARG H CD  1 
ATOM 13641 N NE  . ARG H 2 126 ? 96.480  30.737  43.154  1.00 146.28 ? 125 ARG H NE  1 
ATOM 13642 C CZ  . ARG H 2 126 ? 97.655  30.692  42.538  1.00 160.62 ? 125 ARG H CZ  1 
ATOM 13643 N NH1 . ARG H 2 126 ? 98.378  31.796  42.409  1.00 156.64 ? 125 ARG H NH1 1 
ATOM 13644 N NH2 . ARG H 2 126 ? 98.110  29.544  42.055  1.00 167.66 ? 125 ARG H NH2 1 
ATOM 13645 N N   . ASP H 2 127 ? 93.312  27.791  45.521  1.00 144.13 ? 126 ASP H N   1 
ATOM 13646 C CA  . ASP H 2 127 ? 93.000  26.793  46.534  1.00 141.42 ? 126 ASP H CA  1 
ATOM 13647 C C   . ASP H 2 127 ? 93.101  27.432  47.916  1.00 146.82 ? 126 ASP H C   1 
ATOM 13648 O O   . ASP H 2 127 ? 94.070  28.136  48.218  1.00 150.13 ? 126 ASP H O   1 
ATOM 13649 C CB  . ASP H 2 127 ? 93.953  25.602  46.401  1.00 148.41 ? 126 ASP H CB  1 
ATOM 13650 C CG  . ASP H 2 127 ? 93.537  24.406  47.244  1.00 154.28 ? 126 ASP H CG  1 
ATOM 13651 O OD1 . ASP H 2 127 ? 92.778  24.578  48.220  1.00 153.19 ? 126 ASP H OD1 1 
ATOM 13652 O OD2 . ASP H 2 127 ? 93.985  23.282  46.927  1.00 156.62 ? 126 ASP H OD2 1 
ATOM 13653 N N   . SER H 2 128 ? 92.081  27.202  48.748  1.00 145.10 ? 127 SER H N   1 
ATOM 13654 C CA  . SER H 2 128 ? 92.099  27.729  50.110  1.00 140.33 ? 127 SER H CA  1 
ATOM 13655 C C   . SER H 2 128 ? 93.287  27.204  50.911  1.00 146.52 ? 127 SER H C   1 
ATOM 13656 O O   . SER H 2 128 ? 93.882  27.943  51.703  1.00 150.61 ? 127 SER H O   1 
ATOM 13657 C CB  . SER H 2 128 ? 90.787  27.384  50.816  1.00 136.14 ? 127 SER H CB  1 
ATOM 13658 O OG  . SER H 2 128 ? 90.644  28.127  52.013  1.00 138.44 ? 127 SER H OG  1 
ATOM 13659 N N   . LYS H 2 129 ? 93.654  25.937  50.714  1.00 147.22 ? 128 LYS H N   1 
ATOM 13660 C CA  . LYS H 2 129 ? 94.700  25.308  51.514  1.00 152.83 ? 128 LYS H CA  1 
ATOM 13661 C C   . LYS H 2 129 ? 96.027  25.164  50.787  1.00 154.16 ? 128 LYS H C   1 
ATOM 13662 O O   . LYS H 2 129 ? 97.081  25.268  51.423  1.00 160.03 ? 128 LYS H O   1 
ATOM 13663 C CB  . LYS H 2 129 ? 94.249  23.922  51.993  1.00 146.62 ? 128 LYS H CB  1 
ATOM 13664 C CG  . LYS H 2 129 ? 92.970  23.936  52.807  1.00 139.99 ? 128 LYS H CG  1 
ATOM 13665 C CD  . LYS H 2 129 ? 93.078  24.880  53.991  1.00 142.95 ? 128 LYS H CD  1 
ATOM 13666 C CE  . LYS H 2 129 ? 92.070  24.517  55.062  1.00 144.10 ? 128 LYS H CE  1 
ATOM 13667 N NZ  . LYS H 2 129 ? 92.464  25.074  56.380  1.00 138.00 ? 128 LYS H NZ  1 
ATOM 13668 N N   . SER H 2 130 ? 96.010  24.943  49.473  1.00 158.27 ? 129 SER H N   1 
ATOM 13669 C CA  . SER H 2 130 ? 97.233  24.586  48.766  1.00 167.81 ? 129 SER H CA  1 
ATOM 13670 C C   . SER H 2 130 ? 97.614  25.642  47.739  1.00 175.90 ? 129 SER H C   1 
ATOM 13671 O O   . SER H 2 130 ? 97.117  26.772  47.778  1.00 169.26 ? 129 SER H O   1 
ATOM 13672 C CB  . SER H 2 130 ? 97.094  23.233  48.064  1.00 169.73 ? 129 SER H CB  1 
ATOM 13673 O OG  . SER H 2 130 ? 96.542  23.400  46.768  1.00 166.13 ? 129 SER H OG  1 
ATOM 13674 N N   . SER H 2 131 ? 98.494  25.274  46.811  1.00 178.81 ? 130 SER H N   1 
ATOM 13675 C CA  . SER H 2 131 ? 98.947  26.191  45.779  1.00 167.51 ? 130 SER H CA  1 
ATOM 13676 C C   . SER H 2 131 ? 99.256  25.430  44.501  1.00 166.34 ? 130 SER H C   1 
ATOM 13677 O O   . SER H 2 131 ? 99.361  24.200  44.500  1.00 160.42 ? 130 SER H O   1 
ATOM 13678 C CB  . SER H 2 131 ? 100.165 26.966  46.254  1.00 165.03 ? 130 SER H CB  1 
ATOM 13679 O OG  . SER H 2 131 ? 99.889  27.498  47.534  1.00 177.06 ? 130 SER H OG  1 
ATOM 13680 N N   . ASP H 2 132 ? 99.366  26.199  43.408  1.00 167.60 ? 131 ASP H N   1 
ATOM 13681 C CA  . ASP H 2 132 ? 99.337  25.726  42.025  1.00 163.73 ? 131 ASP H CA  1 
ATOM 13682 C C   . ASP H 2 132 ? 97.904  25.418  41.626  1.00 160.51 ? 131 ASP H C   1 
ATOM 13683 O O   . ASP H 2 132 ? 97.444  25.832  40.557  1.00 151.94 ? 131 ASP H O   1 
ATOM 13684 C CB  . ASP H 2 132 ? 100.228 24.504  41.804  1.00 163.86 ? 131 ASP H CB  1 
ATOM 13685 C CG  . ASP H 2 132 ? 99.888  23.766  40.529  1.00 163.27 ? 131 ASP H CG  1 
ATOM 13686 O OD1 . ASP H 2 132 ? 99.069  22.825  40.585  1.00 164.08 ? 131 ASP H OD1 1 
ATOM 13687 O OD2 . ASP H 2 132 ? 100.430 24.137  39.467  1.00 163.28 ? 131 ASP H OD2 1 
ATOM 13688 N N   . LYS H 2 133 ? 97.207  24.666  42.473  1.00 161.89 ? 132 LYS H N   1 
ATOM 13689 C CA  . LYS H 2 133 ? 95.843  24.256  42.186  1.00 156.37 ? 132 LYS H CA  1 
ATOM 13690 C C   . LYS H 2 133 ? 94.958  25.488  42.094  1.00 153.19 ? 132 LYS H C   1 
ATOM 13691 O O   . LYS H 2 133 ? 94.624  26.103  43.111  1.00 148.28 ? 132 LYS H O   1 
ATOM 13692 C CB  . LYS H 2 133 ? 95.330  23.305  43.270  1.00 153.69 ? 132 LYS H CB  1 
ATOM 13693 C CG  . LYS H 2 133 ? 96.326  22.228  43.664  1.00 152.83 ? 132 LYS H CG  1 
ATOM 13694 C CD  . LYS H 2 133 ? 95.727  20.837  43.578  1.00 153.44 ? 132 LYS H CD  1 
ATOM 13695 C CE  . LYS H 2 133 ? 94.356  20.775  44.213  1.00 143.48 ? 132 LYS H CE  1 
ATOM 13696 N NZ  . LYS H 2 133 ? 94.024  19.384  44.617  1.00 135.36 ? 132 LYS H NZ  1 
ATOM 13697 N N   . SER H 2 134 ? 94.590  25.863  40.874  1.00 148.46 ? 133 SER H N   1 
ATOM 13698 C CA  . SER H 2 134 ? 93.715  26.994  40.626  1.00 142.67 ? 133 SER H CA  1 
ATOM 13699 C C   . SER H 2 134 ? 92.587  26.539  39.712  1.00 132.50 ? 133 SER H C   1 
ATOM 13700 O O   . SER H 2 134 ? 92.642  25.464  39.107  1.00 132.39 ? 133 SER H O   1 
ATOM 13701 C CB  . SER H 2 134 ? 94.485  28.171  40.007  1.00 143.49 ? 133 SER H CB  1 
ATOM 13702 O OG  . SER H 2 134 ? 95.338  27.733  38.962  1.00 148.48 ? 133 SER H OG  1 
ATOM 13703 N N   . VAL H 2 135 ? 91.563  27.379  39.594  1.00 125.92 ? 134 VAL H N   1 
ATOM 13704 C CA  . VAL H 2 135 ? 90.368  27.051  38.826  1.00 124.95 ? 134 VAL H CA  1 
ATOM 13705 C C   . VAL H 2 135 ? 89.878  28.316  38.140  1.00 131.08 ? 134 VAL H C   1 
ATOM 13706 O O   . VAL H 2 135 ? 89.942  29.407  38.714  1.00 136.52 ? 134 VAL H O   1 
ATOM 13707 C CB  . VAL H 2 135 ? 89.270  26.444  39.731  1.00 126.88 ? 134 VAL H CB  1 
ATOM 13708 C CG1 . VAL H 2 135 ? 87.876  26.726  39.185  1.00 121.36 ? 134 VAL H CG1 1 
ATOM 13709 C CG2 . VAL H 2 135 ? 89.481  24.946  39.895  1.00 131.72 ? 134 VAL H CG2 1 
ATOM 13710 N N   . CYS H 2 136 ? 89.391  28.169  36.911  1.00 128.50 ? 135 CYS H N   1 
ATOM 13711 C CA  . CYS H 2 136 ? 88.813  29.268  36.152  1.00 124.76 ? 135 CYS H CA  1 
ATOM 13712 C C   . CYS H 2 136 ? 87.306  29.090  36.057  1.00 119.24 ? 135 CYS H C   1 
ATOM 13713 O O   . CYS H 2 136 ? 86.823  27.995  35.752  1.00 122.29 ? 135 CYS H O   1 
ATOM 13714 C CB  . CYS H 2 136 ? 89.421  29.350  34.751  1.00 134.84 ? 135 CYS H CB  1 
ATOM 13715 S SG  . CYS H 2 136 ? 91.213  29.483  34.747  1.00 160.25 ? 135 CYS H SG  1 
ATOM 13716 N N   . LEU H 2 137 ? 86.569  30.171  36.307  1.00 115.59 ? 136 LEU H N   1 
ATOM 13717 C CA  . LEU H 2 137 ? 85.115  30.132  36.413  1.00 114.34 ? 136 LEU H CA  1 
ATOM 13718 C C   . LEU H 2 137 ? 84.530  31.111  35.404  1.00 115.79 ? 136 LEU H C   1 
ATOM 13719 O O   . LEU H 2 137 ? 84.648  32.329  35.575  1.00 114.17 ? 136 LEU H O   1 
ATOM 13720 C CB  . LEU H 2 137 ? 84.654  30.471  37.829  1.00 115.25 ? 136 LEU H CB  1 
ATOM 13721 C CG  . LEU H 2 137 ? 83.139  30.608  37.986  1.00 109.11 ? 136 LEU H CG  1 
ATOM 13722 C CD1 . LEU H 2 137 ? 82.446  29.257  37.838  1.00 112.51 ? 136 LEU H CD1 1 
ATOM 13723 C CD2 . LEU H 2 137 ? 82.793  31.262  39.304  1.00 110.55 ? 136 LEU H CD2 1 
ATOM 13724 N N   . PHE H 2 138 ? 83.897  30.580  34.364  1.00 114.07 ? 137 PHE H N   1 
ATOM 13725 C CA  . PHE H 2 138 ? 83.159  31.389  33.404  1.00 117.65 ? 137 PHE H CA  1 
ATOM 13726 C C   . PHE H 2 138 ? 81.706  31.454  33.856  1.00 116.29 ? 137 PHE H C   1 
ATOM 13727 O O   . PHE H 2 138 ? 81.069  30.414  34.049  1.00 112.82 ? 137 PHE H O   1 
ATOM 13728 C CB  . PHE H 2 138 ? 83.281  30.789  32.003  1.00 128.05 ? 137 PHE H CB  1 
ATOM 13729 C CG  . PHE H 2 138 ? 82.583  31.578  30.935  1.00 125.25 ? 137 PHE H CG  1 
ATOM 13730 C CD1 . PHE H 2 138 ? 82.455  32.953  31.038  1.00 125.59 ? 137 PHE H CD1 1 
ATOM 13731 C CD2 . PHE H 2 138 ? 82.060  30.942  29.822  1.00 120.04 ? 137 PHE H CD2 1 
ATOM 13732 C CE1 . PHE H 2 138 ? 81.816  33.680  30.053  1.00 126.01 ? 137 PHE H CE1 1 
ATOM 13733 C CE2 . PHE H 2 138 ? 81.419  31.662  28.834  1.00 127.39 ? 137 PHE H CE2 1 
ATOM 13734 C CZ  . PHE H 2 138 ? 81.297  33.034  28.949  1.00 129.77 ? 137 PHE H CZ  1 
ATOM 13735 N N   . THR H 2 139 ? 81.182  32.667  34.020  1.00 112.38 ? 138 THR H N   1 
ATOM 13736 C CA  . THR H 2 139 ? 79.862  32.839  34.609  1.00 114.65 ? 138 THR H CA  1 
ATOM 13737 C C   . THR H 2 139 ? 79.218  34.111  34.076  1.00 119.67 ? 138 THR H C   1 
ATOM 13738 O O   . THR H 2 139 ? 79.876  34.963  33.472  1.00 122.58 ? 138 THR H O   1 
ATOM 13739 C CB  . THR H 2 139 ? 79.935  32.881  36.138  1.00 123.82 ? 138 THR H CB  1 
ATOM 13740 O OG1 . THR H 2 139 ? 78.612  32.979  36.678  1.00 131.58 ? 138 THR H OG1 1 
ATOM 13741 C CG2 . THR H 2 139 ? 80.747  34.085  36.594  1.00 120.11 ? 138 THR H CG2 1 
ATOM 13742 N N   . ASP H 2 140 ? 77.905  34.213  34.297  1.00 121.43 ? 139 ASP H N   1 
ATOM 13743 C CA  . ASP H 2 140 ? 77.078  35.392  34.045  1.00 127.51 ? 139 ASP H CA  1 
ATOM 13744 C C   . ASP H 2 140 ? 76.804  35.628  32.567  1.00 132.40 ? 139 ASP H C   1 
ATOM 13745 O O   . ASP H 2 140 ? 76.335  36.712  32.198  1.00 126.68 ? 139 ASP H O   1 
ATOM 13746 C CB  . ASP H 2 140 ? 77.687  36.661  34.654  1.00 124.38 ? 139 ASP H CB  1 
ATOM 13747 C CG  . ASP H 2 140 ? 77.898  36.545  36.148  1.00 127.77 ? 139 ASP H CG  1 
ATOM 13748 O OD1 . ASP H 2 140 ? 77.438  35.544  36.738  1.00 129.39 ? 139 ASP H OD1 1 
ATOM 13749 O OD2 . ASP H 2 140 ? 78.529  37.452  36.732  1.00 129.27 ? 139 ASP H OD2 1 
ATOM 13750 N N   . PHE H 2 141 ? 77.080  34.652  31.708  1.00 136.66 ? 140 PHE H N   1 
ATOM 13751 C CA  . PHE H 2 141 ? 76.800  34.816  30.292  1.00 132.84 ? 140 PHE H CA  1 
ATOM 13752 C C   . PHE H 2 141 ? 75.326  34.531  30.006  1.00 136.28 ? 140 PHE H C   1 
ATOM 13753 O O   . PHE H 2 141 ? 74.590  33.998  30.842  1.00 136.80 ? 140 PHE H O   1 
ATOM 13754 C CB  . PHE H 2 141 ? 77.707  33.915  29.454  1.00 126.07 ? 140 PHE H CB  1 
ATOM 13755 C CG  . PHE H 2 141 ? 77.673  32.469  29.855  1.00 122.68 ? 140 PHE H CG  1 
ATOM 13756 C CD1 . PHE H 2 141 ? 78.584  31.971  30.771  1.00 124.66 ? 140 PHE H CD1 1 
ATOM 13757 C CD2 . PHE H 2 141 ? 76.742  31.603  29.305  1.00 121.71 ? 140 PHE H CD2 1 
ATOM 13758 C CE1 . PHE H 2 141 ? 78.564  30.642  31.136  1.00 128.26 ? 140 PHE H CE1 1 
ATOM 13759 C CE2 . PHE H 2 141 ? 76.717  30.271  29.668  1.00 116.60 ? 140 PHE H CE2 1 
ATOM 13760 C CZ  . PHE H 2 141 ? 77.629  29.790  30.584  1.00 120.36 ? 140 PHE H CZ  1 
ATOM 13761 N N   . ASP H 2 142 ? 74.894  34.906  28.805  1.00 135.52 ? 141 ASP H N   1 
ATOM 13762 C CA  . ASP H 2 142 ? 73.508  34.703  28.413  1.00 139.83 ? 141 ASP H CA  1 
ATOM 13763 C C   . ASP H 2 142 ? 73.230  33.231  28.129  1.00 131.52 ? 141 ASP H C   1 
ATOM 13764 O O   . ASP H 2 142 ? 74.122  32.464  27.754  1.00 133.94 ? 141 ASP H O   1 
ATOM 13765 C CB  . ASP H 2 142 ? 73.167  35.547  27.187  1.00 141.12 ? 141 ASP H CB  1 
ATOM 13766 C CG  . ASP H 2 142 ? 72.193  36.664  27.506  1.00 147.35 ? 141 ASP H CG  1 
ATOM 13767 O OD1 . ASP H 2 142 ? 71.668  36.691  28.641  1.00 145.45 ? 141 ASP H OD1 1 
ATOM 13768 O OD2 . ASP H 2 142 ? 71.947  37.508  26.621  1.00 148.15 ? 141 ASP H OD2 1 
ATOM 13769 N N   . SER H 2 143 ? 71.967  32.840  28.313  1.00 127.95 ? 142 SER H N   1 
ATOM 13770 C CA  . SER H 2 143 ? 71.572  31.442  28.192  1.00 132.69 ? 142 SER H CA  1 
ATOM 13771 C C   . SER H 2 143 ? 71.636  30.931  26.761  1.00 130.02 ? 142 SER H C   1 
ATOM 13772 O O   . SER H 2 143 ? 71.578  29.714  26.551  1.00 131.90 ? 142 SER H O   1 
ATOM 13773 C CB  . SER H 2 143 ? 70.158  31.251  28.738  1.00 136.60 ? 142 SER H CB  1 
ATOM 13774 O OG  . SER H 2 143 ? 70.142  31.339  30.150  1.00 140.54 ? 142 SER H OG  1 
ATOM 13775 N N   . GLN H 2 144 ? 71.751  31.818  25.778  1.00 131.11 ? 143 GLN H N   1 
ATOM 13776 C CA  . GLN H 2 144 ? 71.945  31.394  24.401  1.00 131.91 ? 143 GLN H CA  1 
ATOM 13777 C C   . GLN H 2 144 ? 73.405  31.113  24.076  1.00 129.28 ? 143 GLN H C   1 
ATOM 13778 O O   . GLN H 2 144 ? 73.682  30.384  23.116  1.00 131.18 ? 143 GLN H O   1 
ATOM 13779 C CB  . GLN H 2 144 ? 71.384  32.454  23.449  1.00 138.31 ? 143 GLN H CB  1 
ATOM 13780 C CG  . GLN H 2 144 ? 71.999  33.832  23.626  1.00 139.56 ? 143 GLN H CG  1 
ATOM 13781 C CD  . GLN H 2 144 ? 71.498  34.826  22.597  1.00 146.11 ? 143 GLN H CD  1 
ATOM 13782 O OE1 . GLN H 2 144 ? 71.604  34.597  21.392  1.00 152.85 ? 143 GLN H OE1 1 
ATOM 13783 N NE2 . GLN H 2 144 ? 70.945  35.938  23.068  1.00 143.08 ? 143 GLN H NE2 1 
ATOM 13784 N N   . THR H 2 145 ? 74.335  31.658  24.856  1.00 124.07 ? 144 THR H N   1 
ATOM 13785 C CA  . THR H 2 145 ? 75.735  31.276  24.746  1.00 123.46 ? 144 THR H CA  1 
ATOM 13786 C C   . THR H 2 145 ? 75.920  29.839  25.223  1.00 130.25 ? 144 THR H C   1 
ATOM 13787 O O   . THR H 2 145 ? 75.366  29.435  26.249  1.00 133.25 ? 144 THR H O   1 
ATOM 13788 C CB  . THR H 2 145 ? 76.608  32.229  25.563  1.00 126.11 ? 144 THR H CB  1 
ATOM 13789 O OG1 . THR H 2 145 ? 76.573  33.535  24.974  1.00 130.58 ? 144 THR H OG1 1 
ATOM 13790 C CG2 . THR H 2 145 ? 78.046  31.743  25.592  1.00 122.65 ? 144 THR H CG2 1 
ATOM 13791 N N   . ASN H 2 146 ? 76.695  29.062  24.468  1.00 128.28 ? 145 ASN H N   1 
ATOM 13792 C CA  . ASN H 2 146 ? 76.905  27.644  24.738  1.00 129.44 ? 145 ASN H CA  1 
ATOM 13793 C C   . ASN H 2 146 ? 78.380  27.364  25.003  1.00 131.31 ? 145 ASN H C   1 
ATOM 13794 O O   . ASN H 2 146 ? 79.242  27.746  24.204  1.00 141.51 ? 145 ASN H O   1 
ATOM 13795 C CB  . ASN H 2 146 ? 76.407  26.787  23.570  1.00 138.73 ? 145 ASN H CB  1 
ATOM 13796 C CG  . ASN H 2 146 ? 74.893  26.755  23.476  1.00 138.44 ? 145 ASN H CG  1 
ATOM 13797 O OD1 . ASN H 2 146 ? 74.191  27.062  24.440  1.00 134.94 ? 145 ASN H OD1 1 
ATOM 13798 N ND2 . ASN H 2 146 ? 74.381  26.379  22.310  1.00 153.32 ? 145 ASN H ND2 1 
ATOM 13799 N N   . VAL H 2 147 ? 78.662  26.695  26.123  1.00 130.29 ? 146 VAL H N   1 
ATOM 13800 C CA  . VAL H 2 147 ? 80.023  26.325  26.507  1.00 132.86 ? 146 VAL H CA  1 
ATOM 13801 C C   . VAL H 2 147 ? 80.424  25.051  25.778  1.00 135.81 ? 146 VAL H C   1 
ATOM 13802 O O   . VAL H 2 147 ? 79.610  24.135  25.608  1.00 140.97 ? 146 VAL H O   1 
ATOM 13803 C CB  . VAL H 2 147 ? 80.112  26.141  28.033  1.00 134.56 ? 146 VAL H CB  1 
ATOM 13804 C CG1 . VAL H 2 147 ? 81.485  25.623  28.443  1.00 127.39 ? 146 VAL H CG1 1 
ATOM 13805 C CG2 . VAL H 2 147 ? 79.788  27.443  28.751  1.00 136.86 ? 146 VAL H CG2 1 
ATOM 13806 N N   . SER H 2 148 ? 81.684  24.975  25.352  1.00 137.32 ? 147 SER H N   1 
ATOM 13807 C CA  . SER H 2 148 ? 82.141  23.890  24.492  1.00 141.70 ? 147 SER H CA  1 
ATOM 13808 C C   . SER H 2 148 ? 82.947  22.867  25.280  1.00 140.06 ? 147 SER H C   1 
ATOM 13809 O O   . SER H 2 148 ? 83.905  23.220  25.977  1.00 134.45 ? 147 SER H O   1 
ATOM 13810 C CB  . SER H 2 148 ? 82.977  24.423  23.329  1.00 148.15 ? 147 SER H CB  1 
ATOM 13811 O OG  . SER H 2 148 ? 82.168  25.135  22.408  1.00 151.32 ? 147 SER H OG  1 
ATOM 13812 N N   . GLN H 2 149 ? 82.538  21.602  25.163  1.00 147.16 ? 148 GLN H N   1 
ATOM 13813 C CA  . GLN H 2 149 ? 83.293  20.454  25.651  1.00 150.59 ? 148 GLN H CA  1 
ATOM 13814 C C   . GLN H 2 149 ? 84.791  20.602  25.429  1.00 146.99 ? 148 GLN H C   1 
ATOM 13815 O O   . GLN H 2 149 ? 85.243  21.065  24.377  1.00 158.52 ? 148 GLN H O   1 
ATOM 13816 C CB  . GLN H 2 149 ? 82.804  19.174  24.965  1.00 157.54 ? 148 GLN H CB  1 
ATOM 13817 C CG  . GLN H 2 149 ? 81.341  18.873  25.196  1.00 171.98 ? 148 GLN H CG  1 
ATOM 13818 C CD  . GLN H 2 149 ? 81.080  18.333  26.585  1.00 169.31 ? 148 GLN H CD  1 
ATOM 13819 O OE1 . GLN H 2 149 ? 81.402  17.184  26.887  1.00 177.39 ? 148 GLN H OE1 1 
ATOM 13820 N NE2 . GLN H 2 149 ? 80.502  19.164  27.443  1.00 153.32 ? 148 GLN H NE2 1 
ATOM 13821 N N   . SER H 2 150 ? 85.554  20.227  26.451  1.00 136.38 ? 149 SER H N   1 
ATOM 13822 C CA  . SER H 2 150 ? 86.992  20.087  26.295  1.00 139.47 ? 149 SER H CA  1 
ATOM 13823 C C   . SER H 2 150 ? 87.303  18.954  25.326  1.00 150.65 ? 149 SER H C   1 
ATOM 13824 O O   . SER H 2 150 ? 86.732  17.864  25.426  1.00 144.94 ? 149 SER H O   1 
ATOM 13825 C CB  . SER H 2 150 ? 87.632  19.810  27.653  1.00 129.24 ? 149 SER H CB  1 
ATOM 13826 O OG  . SER H 2 150 ? 88.937  19.285  27.505  1.00 136.42 ? 149 SER H OG  1 
ATOM 13827 N N   . LYS H 2 151 ? 88.219  19.206  24.392  1.00 151.90 ? 150 LYS H N   1 
ATOM 13828 C CA  . LYS H 2 151 ? 88.715  18.165  23.502  1.00 145.06 ? 150 LYS H CA  1 
ATOM 13829 C C   . LYS H 2 151 ? 90.169  17.830  23.807  1.00 150.30 ? 150 LYS H C   1 
ATOM 13830 O O   . LYS H 2 151 ? 90.829  17.153  23.013  1.00 147.24 ? 150 LYS H O   1 
ATOM 13831 C CB  . LYS H 2 151 ? 88.514  18.582  22.040  1.00 147.11 ? 150 LYS H CB  1 
ATOM 13832 C CG  . LYS H 2 151 ? 88.352  17.417  21.065  1.00 153.49 ? 150 LYS H CG  1 
ATOM 13833 C CD  . LYS H 2 151 ? 89.097  17.626  19.753  1.00 147.01 ? 150 LYS H CD  1 
ATOM 13834 C CE  . LYS H 2 151 ? 90.597  17.619  19.916  1.00 142.30 ? 150 LYS H CE  1 
ATOM 13835 N NZ  . LYS H 2 151 ? 91.298  17.801  18.612  1.00 142.31 ? 150 LYS H NZ  1 
ATOM 13836 N N   . ASP H 2 152 ? 90.666  18.275  24.963  1.00 147.70 ? 151 ASP H N   1 
ATOM 13837 C CA  . ASP H 2 152 ? 92.035  18.060  25.421  1.00 151.21 ? 151 ASP H CA  1 
ATOM 13838 C C   . ASP H 2 152 ? 91.933  17.262  26.716  1.00 154.12 ? 151 ASP H C   1 
ATOM 13839 O O   . ASP H 2 152 ? 91.448  17.777  27.729  1.00 148.92 ? 151 ASP H O   1 
ATOM 13840 C CB  . ASP H 2 152 ? 92.743  19.403  25.637  1.00 145.58 ? 151 ASP H CB  1 
ATOM 13841 C CG  . ASP H 2 152 ? 94.225  19.261  25.971  1.00 149.13 ? 151 ASP H CG  1 
ATOM 13842 O OD1 . ASP H 2 152 ? 94.635  18.244  26.568  1.00 150.72 ? 151 ASP H OD1 1 
ATOM 13843 O OD2 . ASP H 2 152 ? 94.987  20.200  25.651  1.00 149.57 ? 151 ASP H OD2 1 
ATOM 13844 N N   . SER H 2 153 ? 92.386  16.006  26.684  1.00 155.85 ? 152 SER H N   1 
ATOM 13845 C CA  . SER H 2 153 ? 92.140  15.091  27.795  1.00 156.69 ? 152 SER H CA  1 
ATOM 13846 C C   . SER H 2 153 ? 92.880  15.479  29.070  1.00 153.15 ? 152 SER H C   1 
ATOM 13847 O O   . SER H 2 153 ? 92.545  14.964  30.142  1.00 143.64 ? 152 SER H O   1 
ATOM 13848 C CB  . SER H 2 153 ? 92.522  13.663  27.399  1.00 151.25 ? 152 SER H CB  1 
ATOM 13849 O OG  . SER H 2 153 ? 93.901  13.420  27.620  1.00 151.77 ? 152 SER H OG  1 
ATOM 13850 N N   . ASP H 2 154 ? 93.874  16.360  28.986  1.00 150.79 ? 153 ASP H N   1 
ATOM 13851 C CA  . ASP H 2 154 ? 94.572  16.851  30.165  1.00 146.60 ? 153 ASP H CA  1 
ATOM 13852 C C   . ASP H 2 154 ? 94.055  18.207  30.632  1.00 141.94 ? 153 ASP H C   1 
ATOM 13853 O O   . ASP H 2 154 ? 94.629  18.794  31.554  1.00 142.28 ? 153 ASP H O   1 
ATOM 13854 C CB  . ASP H 2 154 ? 96.075  16.925  29.887  1.00 150.84 ? 153 ASP H CB  1 
ATOM 13855 C CG  . ASP H 2 154 ? 96.737  15.559  29.891  1.00 151.17 ? 153 ASP H CG  1 
ATOM 13856 O OD1 . ASP H 2 154 ? 96.095  14.581  30.331  1.00 143.40 ? 153 ASP H OD1 1 
ATOM 13857 O OD2 . ASP H 2 154 ? 97.900  15.460  29.445  1.00 150.20 ? 153 ASP H OD2 1 
ATOM 13858 N N   . VAL H 2 155 ? 92.989  18.715  30.016  1.00 139.77 ? 154 VAL H N   1 
ATOM 13859 C CA  . VAL H 2 155 ? 92.328  19.946  30.439  1.00 148.88 ? 154 VAL H CA  1 
ATOM 13860 C C   . VAL H 2 155 ? 90.842  19.655  30.578  1.00 142.32 ? 154 VAL H C   1 
ATOM 13861 O O   . VAL H 2 155 ? 90.214  19.154  29.639  1.00 139.61 ? 154 VAL H O   1 
ATOM 13862 C CB  . VAL H 2 155 ? 92.568  21.104  29.453  1.00 157.49 ? 154 VAL H CB  1 
ATOM 13863 C CG1 . VAL H 2 155 ? 91.722  22.311  29.836  1.00 150.97 ? 154 VAL H CG1 1 
ATOM 13864 C CG2 . VAL H 2 155 ? 94.044  21.475  29.416  1.00 158.72 ? 154 VAL H CG2 1 
ATOM 13865 N N   . TYR H 2 156 ? 90.272  19.990  31.729  1.00 135.42 ? 155 TYR H N   1 
ATOM 13866 C CA  . TYR H 2 156 ? 88.900  19.622  32.048  1.00 129.23 ? 155 TYR H CA  1 
ATOM 13867 C C   . TYR H 2 156 ? 88.004  20.851  32.003  1.00 117.01 ? 155 TYR H C   1 
ATOM 13868 O O   . TYR H 2 156 ? 88.335  21.889  32.585  1.00 118.95 ? 155 TYR H O   1 
ATOM 13869 C CB  . TYR H 2 156 ? 88.834  18.963  33.427  1.00 126.19 ? 155 TYR H CB  1 
ATOM 13870 C CG  . TYR H 2 156 ? 89.831  17.838  33.597  1.00 124.20 ? 155 TYR H CG  1 
ATOM 13871 C CD1 . TYR H 2 156 ? 89.619  16.597  33.010  1.00 130.28 ? 155 TYR H CD1 1 
ATOM 13872 C CD2 . TYR H 2 156 ? 90.986  18.019  34.347  1.00 125.08 ? 155 TYR H CD2 1 
ATOM 13873 C CE1 . TYR H 2 156 ? 90.534  15.569  33.163  1.00 133.83 ? 155 TYR H CE1 1 
ATOM 13874 C CE2 . TYR H 2 156 ? 91.905  16.997  34.508  1.00 125.25 ? 155 TYR H CE2 1 
ATOM 13875 C CZ  . TYR H 2 156 ? 91.673  15.776  33.914  1.00 128.42 ? 155 TYR H CZ  1 
ATOM 13876 O OH  . TYR H 2 156 ? 92.584  14.757  34.071  1.00 121.51 ? 155 TYR H OH  1 
ATOM 13877 N N   . ILE H 2 157 ? 86.882  20.736  31.292  1.00 113.70 ? 156 ILE H N   1 
ATOM 13878 C CA  . ILE H 2 157 ? 85.895  21.807  31.173  1.00 113.13 ? 156 ILE H CA  1 
ATOM 13879 C C   . ILE H 2 157 ? 84.515  21.182  31.336  1.00 119.87 ? 156 ILE H C   1 
ATOM 13880 O O   . ILE H 2 157 ? 84.162  20.250  30.605  1.00 119.35 ? 156 ILE H O   1 
ATOM 13881 C CB  . ILE H 2 157 ? 85.989  22.562  29.835  1.00 124.54 ? 156 ILE H CB  1 
ATOM 13882 C CG1 . ILE H 2 157 ? 87.398  23.129  29.630  1.00 133.16 ? 156 ILE H CG1 1 
ATOM 13883 C CG2 . ILE H 2 157 ? 84.960  23.679  29.783  1.00 117.05 ? 156 ILE H CG2 1 
ATOM 13884 C CD1 . ILE H 2 157 ? 87.646  23.665  28.231  1.00 138.10 ? 156 ILE H CD1 1 
ATOM 13885 N N   . THR H 2 158 ? 83.744  21.682  32.299  1.00 122.39 ? 157 THR H N   1 
ATOM 13886 C CA  . THR H 2 158 ? 82.412  21.178  32.597  1.00 121.91 ? 157 THR H CA  1 
ATOM 13887 C C   . THR H 2 158 ? 81.354  21.812  31.699  1.00 119.16 ? 157 THR H C   1 
ATOM 13888 O O   . THR H 2 158 ? 81.574  22.845  31.061  1.00 124.91 ? 157 THR H O   1 
ATOM 13889 C CB  . THR H 2 158 ? 82.048  21.455  34.053  1.00 127.20 ? 157 THR H CB  1 
ATOM 13890 O OG1 . THR H 2 158 ? 81.674  22.832  34.187  1.00 129.25 ? 157 THR H OG1 1 
ATOM 13891 C CG2 . THR H 2 158 ? 83.235  21.173  34.961  1.00 118.50 ? 157 THR H CG2 1 
ATOM 13892 N N   . ASP H 2 159 ? 80.181  21.181  31.673  1.00 125.85 ? 158 ASP H N   1 
ATOM 13893 C CA  . ASP H 2 159 ? 79.026  21.763  31.005  1.00 135.95 ? 158 ASP H CA  1 
ATOM 13894 C C   . ASP H 2 159 ? 78.490  22.944  31.817  1.00 120.58 ? 158 ASP H C   1 
ATOM 13895 O O   . ASP H 2 159 ? 78.927  23.214  32.940  1.00 112.81 ? 158 ASP H O   1 
ATOM 13896 C CB  . ASP H 2 159 ? 77.927  20.716  30.806  1.00 140.90 ? 158 ASP H CB  1 
ATOM 13897 C CG  . ASP H 2 159 ? 78.450  19.417  30.213  1.00 139.48 ? 158 ASP H CG  1 
ATOM 13898 O OD1 . ASP H 2 159 ? 79.457  19.459  29.475  1.00 144.35 ? 158 ASP H OD1 1 
ATOM 13899 O OD2 . ASP H 2 159 ? 77.844  18.355  30.475  1.00 133.84 ? 158 ASP H OD2 1 
ATOM 13900 N N   . LYS H 2 160 ? 77.552  23.678  31.215  1.00 118.96 ? 159 LYS H N   1 
ATOM 13901 C CA  . LYS H 2 160 ? 76.871  24.777  31.893  1.00 118.18 ? 159 LYS H CA  1 
ATOM 13902 C C   . LYS H 2 160 ? 76.227  24.334  33.203  1.00 122.56 ? 159 LYS H C   1 
ATOM 13903 O O   . LYS H 2 160 ? 76.006  23.139  33.423  1.00 127.67 ? 159 LYS H O   1 
ATOM 13904 C CB  . LYS H 2 160 ? 75.804  25.401  30.991  1.00 126.42 ? 159 LYS H CB  1 
ATOM 13905 C CG  . LYS H 2 160 ? 76.270  25.728  29.584  1.00 137.72 ? 159 LYS H CG  1 
ATOM 13906 C CD  . LYS H 2 160 ? 75.155  25.476  28.581  1.00 143.98 ? 159 LYS H CD  1 
ATOM 13907 C CE  . LYS H 2 160 ? 73.903  26.248  28.967  1.00 140.30 ? 159 LYS H CE  1 
ATOM 13908 N NZ  . LYS H 2 160 ? 73.032  26.540  27.798  1.00 132.75 ? 159 LYS H NZ  1 
ATOM 13909 N N   . CYS H 2 161 ? 75.912  25.292  34.071  1.00 127.56 ? 160 CYS H N   1 
ATOM 13910 C CA  . CYS H 2 161 ? 75.288  24.996  35.357  1.00 119.19 ? 160 CYS H CA  1 
ATOM 13911 C C   . CYS H 2 161 ? 74.482  26.211  35.785  1.00 111.63 ? 160 CYS H C   1 
ATOM 13912 O O   . CYS H 2 161 ? 75.033  27.308  35.913  1.00 115.55 ? 160 CYS H O   1 
ATOM 13913 C CB  . CYS H 2 161 ? 76.333  24.637  36.414  1.00 123.00 ? 160 CYS H CB  1 
ATOM 13914 S SG  . CYS H 2 161 ? 75.783  23.375  37.579  1.00 138.33 ? 160 CYS H SG  1 
ATOM 13915 N N   . VAL H 2 162 ? 73.185  26.017  35.994  1.00 107.83 ? 161 VAL H N   1 
ATOM 13916 C CA  . VAL H 2 162 ? 72.272  27.089  36.371  1.00 114.09 ? 161 VAL H CA  1 
ATOM 13917 C C   . VAL H 2 162 ? 72.105  27.055  37.885  1.00 125.19 ? 161 VAL H C   1 
ATOM 13918 O O   . VAL H 2 162 ? 71.550  26.098  38.437  1.00 127.55 ? 161 VAL H O   1 
ATOM 13919 C CB  . VAL H 2 162 ? 70.921  26.948  35.659  1.00 111.38 ? 161 VAL H CB  1 
ATOM 13920 C CG1 . VAL H 2 162 ? 70.060  28.177  35.898  1.00 112.87 ? 161 VAL H CG1 1 
ATOM 13921 C CG2 . VAL H 2 162 ? 71.128  26.690  34.176  1.00 130.15 ? 161 VAL H CG2 1 
ATOM 13922 N N   . LEU H 2 163 ? 72.581  28.092  38.566  1.00 124.08 ? 162 LEU H N   1 
ATOM 13923 C CA  . LEU H 2 163 ? 72.347  28.259  39.992  1.00 114.93 ? 162 LEU H CA  1 
ATOM 13924 C C   . LEU H 2 163 ? 71.302  29.345  40.220  1.00 116.32 ? 162 LEU H C   1 
ATOM 13925 O O   . LEU H 2 163 ? 71.099  30.231  39.385  1.00 121.36 ? 162 LEU H O   1 
ATOM 13926 C CB  . LEU H 2 163 ? 73.655  28.579  40.727  1.00 108.71 ? 162 LEU H CB  1 
ATOM 13927 C CG  . LEU H 2 163 ? 74.435  29.852  40.387  1.00 110.63 ? 162 LEU H CG  1 
ATOM 13928 C CD1 . LEU H 2 163 ? 73.964  31.037  41.217  1.00 120.54 ? 162 LEU H CD1 1 
ATOM 13929 C CD2 . LEU H 2 163 ? 75.933  29.619  40.551  1.00 118.77 ? 162 LEU H CD2 1 
ATOM 13930 N N   . ASP H 2 164 ? 70.629  29.267  41.369  1.00 122.57 ? 163 ASP H N   1 
ATOM 13931 C CA  . ASP H 2 164 ? 69.472  30.120  41.648  1.00 127.93 ? 163 ASP H CA  1 
ATOM 13932 C C   . ASP H 2 164 ? 69.606  30.642  43.078  1.00 130.68 ? 163 ASP H C   1 
ATOM 13933 O O   . ASP H 2 164 ? 69.374  29.904  44.039  1.00 132.24 ? 163 ASP H O   1 
ATOM 13934 C CB  . ASP H 2 164 ? 68.171  29.346  41.442  1.00 124.62 ? 163 ASP H CB  1 
ATOM 13935 C CG  . ASP H 2 164 ? 66.941  30.110  41.905  1.00 132.03 ? 163 ASP H CG  1 
ATOM 13936 O OD1 . ASP H 2 164 ? 67.031  31.332  42.151  1.00 134.49 ? 163 ASP H OD1 1 
ATOM 13937 O OD2 . ASP H 2 164 ? 65.874  29.476  42.033  1.00 129.21 ? 163 ASP H OD2 1 
ATOM 13938 N N   . MET H 2 165 ? 69.980  31.915  43.210  1.00 125.24 ? 164 MET H N   1 
ATOM 13939 C CA  . MET H 2 165 ? 70.059  32.608  44.498  1.00 124.61 ? 164 MET H CA  1 
ATOM 13940 C C   . MET H 2 165 ? 68.661  33.094  44.873  1.00 131.80 ? 164 MET H C   1 
ATOM 13941 O O   . MET H 2 165 ? 68.215  34.165  44.458  1.00 133.41 ? 164 MET H O   1 
ATOM 13942 C CB  . MET H 2 165 ? 71.065  33.750  44.418  1.00 113.58 ? 164 MET H CB  1 
ATOM 13943 C CG  . MET H 2 165 ? 72.441  33.297  43.942  1.00 114.67 ? 164 MET H CG  1 
ATOM 13944 S SD  . MET H 2 165 ? 73.637  34.628  43.716  1.00 117.59 ? 164 MET H SD  1 
ATOM 13945 C CE  . MET H 2 165 ? 73.671  35.347  45.354  1.00 122.06 ? 164 MET H CE  1 
ATOM 13946 N N   . ARG H 2 166 ? 67.964  32.283  45.678  1.00 131.38 ? 165 ARG H N   1 
ATOM 13947 C CA  . ARG H 2 166 ? 66.533  32.481  45.910  1.00 132.05 ? 165 ARG H CA  1 
ATOM 13948 C C   . ARG H 2 166 ? 66.233  33.790  46.635  1.00 135.75 ? 165 ARG H C   1 
ATOM 13949 O O   . ARG H 2 166 ? 65.234  34.455  46.336  1.00 132.71 ? 165 ARG H O   1 
ATOM 13950 C CB  . ARG H 2 166 ? 65.973  31.303  46.707  1.00 134.22 ? 165 ARG H CB  1 
ATOM 13951 C CG  . ARG H 2 166 ? 65.853  30.015  45.909  1.00 136.12 ? 165 ARG H CG  1 
ATOM 13952 C CD  . ARG H 2 166 ? 65.543  28.830  46.814  1.00 140.90 ? 165 ARG H CD  1 
ATOM 13953 N NE  . ARG H 2 166 ? 66.277  27.629  46.415  1.00 138.26 ? 165 ARG H NE  1 
ATOM 13954 C CZ  . ARG H 2 166 ? 66.323  26.508  47.129  1.00 132.38 ? 165 ARG H CZ  1 
ATOM 13955 N NH1 . ARG H 2 166 ? 65.673  26.424  48.281  1.00 129.91 ? 165 ARG H NH1 1 
ATOM 13956 N NH2 . ARG H 2 166 ? 67.017  25.468  46.689  1.00 133.06 ? 165 ARG H NH2 1 
ATOM 13957 N N   . SER H 2 167 ? 67.068  34.167  47.605  1.00 133.07 ? 166 SER H N   1 
ATOM 13958 C CA  . SER H 2 167 ? 66.781  35.361  48.396  1.00 139.71 ? 166 SER H CA  1 
ATOM 13959 C C   . SER H 2 167 ? 66.794  36.629  47.550  1.00 142.97 ? 166 SER H C   1 
ATOM 13960 O O   . SER H 2 167 ? 66.110  37.604  47.884  1.00 142.78 ? 166 SER H O   1 
ATOM 13961 C CB  . SER H 2 167 ? 67.778  35.482  49.547  1.00 149.43 ? 166 SER H CB  1 
ATOM 13962 O OG  . SER H 2 167 ? 68.078  34.211  50.091  1.00 157.49 ? 166 SER H OG  1 
ATOM 13963 N N   . MET H 2 168 ? 67.547  36.635  46.450  1.00 144.17 ? 167 MET H N   1 
ATOM 13964 C CA  . MET H 2 168 ? 67.707  37.825  45.625  1.00 138.98 ? 167 MET H CA  1 
ATOM 13965 C C   . MET H 2 168 ? 66.996  37.737  44.283  1.00 137.72 ? 167 MET H C   1 
ATOM 13966 O O   . MET H 2 168 ? 67.038  38.706  43.517  1.00 133.62 ? 167 MET H O   1 
ATOM 13967 C CB  . MET H 2 168 ? 69.196  38.101  45.384  1.00 140.35 ? 167 MET H CB  1 
ATOM 13968 C CG  . MET H 2 168 ? 70.005  38.298  46.651  1.00 141.65 ? 167 MET H CG  1 
ATOM 13969 S SD  . MET H 2 168 ? 71.750  38.589  46.297  1.00 146.43 ? 167 MET H SD  1 
ATOM 13970 C CE  . MET H 2 168 ? 71.692  40.270  45.687  1.00 142.95 ? 167 MET H CE  1 
ATOM 13971 N N   . ASP H 2 169 ? 66.343  36.612  43.982  1.00 141.16 ? 168 ASP H N   1 
ATOM 13972 C CA  . ASP H 2 169 ? 65.695  36.393  42.686  1.00 141.66 ? 168 ASP H CA  1 
ATOM 13973 C C   . ASP H 2 169 ? 66.689  36.589  41.541  1.00 139.09 ? 168 ASP H C   1 
ATOM 13974 O O   . ASP H 2 169 ? 66.381  37.194  40.512  1.00 137.28 ? 168 ASP H O   1 
ATOM 13975 C CB  . ASP H 2 169 ? 64.465  37.295  42.522  1.00 144.78 ? 168 ASP H CB  1 
ATOM 13976 C CG  . ASP H 2 169 ? 63.703  37.023  41.233  1.00 151.14 ? 168 ASP H CG  1 
ATOM 13977 O OD1 . ASP H 2 169 ? 63.231  37.993  40.604  1.00 149.69 ? 168 ASP H OD1 1 
ATOM 13978 O OD2 . ASP H 2 169 ? 63.592  35.841  40.842  1.00 149.16 ? 168 ASP H OD2 1 
ATOM 13979 N N   . PHE H 2 170 ? 67.906  36.084  41.728  1.00 136.97 ? 169 PHE H N   1 
ATOM 13980 C CA  . PHE H 2 170 ? 68.987  36.260  40.768  1.00 127.34 ? 169 PHE H CA  1 
ATOM 13981 C C   . PHE H 2 170 ? 69.435  34.885  40.299  1.00 125.29 ? 169 PHE H C   1 
ATOM 13982 O O   . PHE H 2 170 ? 69.856  34.055  41.111  1.00 135.53 ? 169 PHE H O   1 
ATOM 13983 C CB  . PHE H 2 170 ? 70.152  37.048  41.379  1.00 133.43 ? 169 PHE H CB  1 
ATOM 13984 C CG  . PHE H 2 170 ? 71.365  37.146  40.485  1.00 124.34 ? 169 PHE H CG  1 
ATOM 13985 C CD1 . PHE H 2 170 ? 72.357  36.179  40.518  1.00 118.28 ? 169 PHE H CD1 1 
ATOM 13986 C CD2 . PHE H 2 170 ? 71.501  38.202  39.598  1.00 128.53 ? 169 PHE H CD2 1 
ATOM 13987 C CE1 . PHE H 2 170 ? 73.465  36.269  39.697  1.00 120.02 ? 169 PHE H CE1 1 
ATOM 13988 C CE2 . PHE H 2 170 ? 72.607  38.298  38.769  1.00 136.97 ? 169 PHE H CE2 1 
ATOM 13989 C CZ  . PHE H 2 170 ? 73.590  37.328  38.819  1.00 134.44 ? 169 PHE H CZ  1 
ATOM 13990 N N   . LYS H 2 171 ? 69.344  34.649  38.995  1.00 126.56 ? 170 LYS H N   1 
ATOM 13991 C CA  . LYS H 2 171 ? 69.799  33.411  38.384  1.00 118.49 ? 170 LYS H CA  1 
ATOM 13992 C C   . LYS H 2 171 ? 71.063  33.703  37.588  1.00 114.29 ? 170 LYS H C   1 
ATOM 13993 O O   . LYS H 2 171 ? 71.177  34.759  36.958  1.00 116.68 ? 170 LYS H O   1 
ATOM 13994 C CB  . LYS H 2 171 ? 68.729  32.802  37.462  1.00 115.92 ? 170 LYS H CB  1 
ATOM 13995 C CG  . LYS H 2 171 ? 67.435  32.329  38.146  1.00 116.60 ? 170 LYS H CG  1 
ATOM 13996 C CD  . LYS H 2 171 ? 66.553  33.499  38.581  1.00 132.08 ? 170 LYS H CD  1 
ATOM 13997 C CE  . LYS H 2 171 ? 65.183  33.045  39.060  1.00 128.95 ? 170 LYS H CE  1 
ATOM 13998 N NZ  . LYS H 2 171 ? 65.144  32.838  40.531  1.00 135.15 ? 170 LYS H NZ  1 
ATOM 13999 N N   . SER H 2 172 ? 72.021  32.780  37.628  1.00 110.50 ? 171 SER H N   1 
ATOM 14000 C CA  . SER H 2 172 ? 73.219  32.935  36.818  1.00 115.27 ? 171 SER H CA  1 
ATOM 14001 C C   . SER H 2 172 ? 73.728  31.573  36.379  1.00 120.46 ? 171 SER H C   1 
ATOM 14002 O O   . SER H 2 172 ? 73.640  30.587  37.116  1.00 116.28 ? 171 SER H O   1 
ATOM 14003 C CB  . SER H 2 172 ? 74.326  33.679  37.572  1.00 118.38 ? 171 SER H CB  1 
ATOM 14004 O OG  . SER H 2 172 ? 74.669  33.008  38.770  1.00 114.08 ? 171 SER H OG  1 
ATOM 14005 N N   . ASN H 2 173 ? 74.273  31.540  35.168  1.00 127.69 ? 172 ASN H N   1 
ATOM 14006 C CA  . ASN H 2 173 ? 74.916  30.357  34.626  1.00 120.04 ? 172 ASN H CA  1 
ATOM 14007 C C   . ASN H 2 173 ? 76.408  30.402  34.931  1.00 112.56 ? 172 ASN H C   1 
ATOM 14008 O O   . ASN H 2 173 ? 76.996  31.470  35.114  1.00 111.78 ? 172 ASN H O   1 
ATOM 14009 C CB  . ASN H 2 173 ? 74.687  30.267  33.116  1.00 114.55 ? 172 ASN H CB  1 
ATOM 14010 C CG  . ASN H 2 173 ? 73.219  30.269  32.747  1.00 118.61 ? 172 ASN H CG  1 
ATOM 14011 O OD1 . ASN H 2 173 ? 72.463  29.386  33.152  1.00 117.94 ? 172 ASN H OD1 1 
ATOM 14012 N ND2 . ASN H 2 173 ? 72.803  31.271  31.986  1.00 118.97 ? 172 ASN H ND2 1 
ATOM 14013 N N   . SER H 2 174 ? 77.023  29.224  34.972  1.00 109.91 ? 173 SER H N   1 
ATOM 14014 C CA  . SER H 2 174 ? 78.460  29.168  35.184  1.00 108.59 ? 173 SER H CA  1 
ATOM 14015 C C   . SER H 2 174 ? 79.002  27.845  34.666  1.00 118.44 ? 173 SER H C   1 
ATOM 14016 O O   . SER H 2 174 ? 78.293  26.837  34.633  1.00 118.92 ? 173 SER H O   1 
ATOM 14017 C CB  . SER H 2 174 ? 78.817  29.349  36.664  1.00 114.16 ? 173 SER H CB  1 
ATOM 14018 O OG  . SER H 2 174 ? 78.742  28.121  37.359  1.00 121.24 ? 173 SER H OG  1 
ATOM 14019 N N   . ALA H 2 175 ? 80.276  27.867  34.279  1.00 111.33 ? 174 ALA H N   1 
ATOM 14020 C CA  . ALA H 2 175 ? 81.012  26.671  33.900  1.00 109.90 ? 174 ALA H CA  1 
ATOM 14021 C C   . ALA H 2 175 ? 82.436  26.788  34.423  1.00 114.61 ? 174 ALA H C   1 
ATOM 14022 O O   . ALA H 2 175 ? 82.979  27.890  34.543  1.00 111.72 ? 174 ALA H O   1 
ATOM 14023 C CB  . ALA H 2 175 ? 81.013  26.464  32.380  1.00 124.69 ? 174 ALA H CB  1 
ATOM 14024 N N   . VAL H 2 176 ? 83.042  25.639  34.715  1.00 113.95 ? 175 VAL H N   1 
ATOM 14025 C CA  . VAL H 2 176 ? 84.318  25.568  35.417  1.00 120.07 ? 175 VAL H CA  1 
ATOM 14026 C C   . VAL H 2 176 ? 85.345  24.888  34.523  1.00 114.67 ? 175 VAL H C   1 
ATOM 14027 O O   . VAL H 2 176 ? 85.029  23.927  33.814  1.00 117.58 ? 175 VAL H O   1 
ATOM 14028 C CB  . VAL H 2 176 ? 84.175  24.808  36.756  1.00 126.76 ? 175 VAL H CB  1 
ATOM 14029 C CG1 . VAL H 2 176 ? 85.535  24.584  37.414  1.00 122.97 ? 175 VAL H CG1 1 
ATOM 14030 C CG2 . VAL H 2 176 ? 83.236  25.549  37.703  1.00 120.43 ? 175 VAL H CG2 1 
ATOM 14031 N N   . ALA H 2 177 ? 86.585  25.371  34.583  1.00 113.23 ? 176 ALA H N   1 
ATOM 14032 C CA  . ALA H 2 177 ? 87.691  24.775  33.850  1.00 117.66 ? 176 ALA H CA  1 
ATOM 14033 C C   . ALA H 2 177 ? 88.946  24.841  34.706  1.00 119.70 ? 176 ALA H C   1 
ATOM 14034 O O   . ALA H 2 177 ? 89.221  25.863  35.340  1.00 126.66 ? 176 ALA H O   1 
ATOM 14035 C CB  . ALA H 2 177 ? 87.933  25.481  32.509  1.00 124.14 ? 176 ALA H CB  1 
ATOM 14036 N N   . TRP H 2 178 ? 89.704  23.747  34.715  1.00 121.69 ? 177 TRP H N   1 
ATOM 14037 C CA  . TRP H 2 178 ? 90.950  23.677  35.462  1.00 129.87 ? 177 TRP H CA  1 
ATOM 14038 C C   . TRP H 2 178 ? 91.875  22.678  34.782  1.00 138.45 ? 177 TRP H C   1 
ATOM 14039 O O   . TRP H 2 178 ? 91.455  21.897  33.924  1.00 138.18 ? 177 TRP H O   1 
ATOM 14040 C CB  . TRP H 2 178 ? 90.703  23.273  36.918  1.00 130.46 ? 177 TRP H CB  1 
ATOM 14041 C CG  . TRP H 2 178 ? 90.303  21.834  37.062  1.00 126.14 ? 177 TRP H CG  1 
ATOM 14042 C CD1 . TRP H 2 178 ? 91.113  20.785  37.388  1.00 128.80 ? 177 TRP H CD1 1 
ATOM 14043 C CD2 . TRP H 2 178 ? 88.996  21.282  36.857  1.00 129.64 ? 177 TRP H CD2 1 
ATOM 14044 N NE1 . TRP H 2 178 ? 90.390  19.617  37.411  1.00 127.25 ? 177 TRP H NE1 1 
ATOM 14045 C CE2 . TRP H 2 178 ? 89.088  19.895  37.088  1.00 127.89 ? 177 TRP H CE2 1 
ATOM 14046 C CE3 . TRP H 2 178 ? 87.757  21.826  36.506  1.00 127.51 ? 177 TRP H CE3 1 
ATOM 14047 C CZ2 . TRP H 2 178 ? 87.987  19.045  36.980  1.00 126.23 ? 177 TRP H CZ2 1 
ATOM 14048 C CZ3 . TRP H 2 178 ? 86.665  20.980  36.399  1.00 122.36 ? 177 TRP H CZ3 1 
ATOM 14049 C CH2 . TRP H 2 178 ? 86.788  19.606  36.635  1.00 123.44 ? 177 TRP H CH2 1 
ATOM 14050 N N   . SER H 2 179 ? 93.140  22.695  35.193  1.00 144.59 ? 178 SER H N   1 
ATOM 14051 C CA  . SER H 2 179 ? 94.153  21.844  34.583  1.00 149.97 ? 178 SER H CA  1 
ATOM 14052 C C   . SER H 2 179 ? 95.426  21.896  35.415  1.00 147.00 ? 178 SER H C   1 
ATOM 14053 O O   . SER H 2 179 ? 95.668  22.849  36.162  1.00 141.88 ? 178 SER H O   1 
ATOM 14054 C CB  . SER H 2 179 ? 94.452  22.261  33.137  1.00 154.88 ? 178 SER H CB  1 
ATOM 14055 O OG  . SER H 2 179 ? 95.496  21.476  32.584  1.00 158.56 ? 178 SER H OG  1 
ATOM 14056 N N   . ASN H 2 180 ? 96.237  20.853  35.264  1.00 150.61 ? 179 ASN H N   1 
ATOM 14057 C CA  . ASN H 2 180 ? 97.543  20.749  35.898  1.00 155.01 ? 179 ASN H CA  1 
ATOM 14058 C C   . ASN H 2 180 ? 98.669  21.223  34.986  1.00 161.05 ? 179 ASN H C   1 
ATOM 14059 O O   . ASN H 2 180 ? 99.829  21.231  35.409  1.00 166.77 ? 179 ASN H O   1 
ATOM 14060 C CB  . ASN H 2 180 ? 97.804  19.302  36.335  1.00 154.40 ? 179 ASN H CB  1 
ATOM 14061 C CG  . ASN H 2 180 ? 97.260  19.001  37.721  1.00 160.91 ? 179 ASN H CG  1 
ATOM 14062 O OD1 . ASN H 2 180 ? 96.560  19.819  38.319  1.00 156.61 ? 179 ASN H OD1 1 
ATOM 14063 N ND2 . ASN H 2 180 ? 97.582  17.821  38.238  1.00 159.45 ? 179 ASN H ND2 1 
ATOM 14064 N N   . LYS H 2 181 ? 98.349  21.614  33.754  1.00 162.22 ? 180 LYS H N   1 
ATOM 14065 C CA  . LYS H 2 181 ? 99.337  21.874  32.717  1.00 161.35 ? 180 LYS H CA  1 
ATOM 14066 C C   . LYS H 2 181 ? 100.215 23.071  33.081  1.00 171.07 ? 180 LYS H C   1 
ATOM 14067 O O   . LYS H 2 181 ? 99.932  23.834  34.010  1.00 166.68 ? 180 LYS H O   1 
ATOM 14068 C CB  . LYS H 2 181 ? 98.643  22.118  31.379  1.00 160.18 ? 180 LYS H CB  1 
ATOM 14069 C CG  . LYS H 2 181 ? 98.786  20.984  30.387  1.00 160.21 ? 180 LYS H CG  1 
ATOM 14070 C CD  . LYS H 2 181 ? 97.765  21.112  29.269  1.00 157.67 ? 180 LYS H CD  1 
ATOM 14071 C CE  . LYS H 2 181 ? 98.143  22.222  28.302  1.00 150.58 ? 180 LYS H CE  1 
ATOM 14072 N NZ  . LYS H 2 181 ? 96.932  22.861  27.724  1.00 152.76 ? 180 LYS H NZ  1 
ATOM 14073 N N   . SER H 2 182 ? 101.301 23.229  32.326  1.00 178.64 ? 181 SER H N   1 
ATOM 14074 C CA  . SER H 2 182 ? 102.188 24.369  32.510  1.00 175.18 ? 181 SER H CA  1 
ATOM 14075 C C   . SER H 2 182 ? 101.602 25.622  31.873  1.00 177.16 ? 181 SER H C   1 
ATOM 14076 O O   . SER H 2 182 ? 101.161 25.600  30.718  1.00 165.00 ? 181 SER H O   1 
ATOM 14077 C CB  . SER H 2 182 ? 103.561 24.076  31.908  1.00 164.20 ? 181 SER H CB  1 
ATOM 14078 O OG  . SER H 2 182 ? 103.443 23.546  30.600  1.00 153.57 ? 181 SER H OG  1 
ATOM 14079 N N   . ASP H 2 183 ? 101.639 26.721  32.631  1.00 178.51 ? 182 ASP H N   1 
ATOM 14080 C CA  . ASP H 2 183 ? 101.042 27.997  32.253  1.00 171.62 ? 182 ASP H CA  1 
ATOM 14081 C C   . ASP H 2 183 ? 99.649  27.823  31.663  1.00 168.34 ? 182 ASP H C   1 
ATOM 14082 O O   . ASP H 2 183 ? 99.318  28.438  30.643  1.00 168.07 ? 182 ASP H O   1 
ATOM 14083 C CB  . ASP H 2 183 ? 101.940 28.746  31.270  1.00 175.32 ? 182 ASP H CB  1 
ATOM 14084 C CG  . ASP H 2 183 ? 101.636 30.233  31.225  1.00 163.88 ? 182 ASP H CG  1 
ATOM 14085 O OD1 . ASP H 2 183 ? 101.786 30.896  32.273  1.00 160.46 ? 182 ASP H OD1 1 
ATOM 14086 O OD2 . ASP H 2 183 ? 101.237 30.737  30.152  1.00 168.93 ? 182 ASP H OD2 1 
ATOM 14087 N N   . PHE H 2 184 ? 98.833  26.972  32.274  1.00 164.62 ? 183 PHE H N   1 
ATOM 14088 C CA  . PHE H 2 184 ? 97.410  27.005  31.982  1.00 160.81 ? 183 PHE H CA  1 
ATOM 14089 C C   . PHE H 2 184 ? 96.809  28.241  32.639  1.00 158.15 ? 183 PHE H C   1 
ATOM 14090 O O   . PHE H 2 184 ? 96.964  28.455  33.846  1.00 162.37 ? 183 PHE H O   1 
ATOM 14091 C CB  . PHE H 2 184 ? 96.722  25.735  32.479  1.00 162.93 ? 183 PHE H CB  1 
ATOM 14092 C CG  . PHE H 2 184 ? 95.235  25.739  32.281  1.00 162.88 ? 183 PHE H CG  1 
ATOM 14093 C CD1 . PHE H 2 184 ? 94.697  25.578  31.014  1.00 161.37 ? 183 PHE H CD1 1 
ATOM 14094 C CD2 . PHE H 2 184 ? 94.378  25.911  33.352  1.00 158.88 ? 183 PHE H CD2 1 
ATOM 14095 C CE1 . PHE H 2 184 ? 93.329  25.583  30.822  1.00 159.65 ? 183 PHE H CE1 1 
ATOM 14096 C CE2 . PHE H 2 184 ? 93.011  25.917  33.167  1.00 156.97 ? 183 PHE H CE2 1 
ATOM 14097 C CZ  . PHE H 2 184 ? 92.485  25.753  31.903  1.00 153.10 ? 183 PHE H CZ  1 
ATOM 14098 N N   . ALA H 2 185 ? 96.124  29.055  31.843  1.00 157.13 ? 184 ALA H N   1 
ATOM 14099 C CA  . ALA H 2 185 ? 95.655  30.362  32.273  1.00 153.86 ? 184 ALA H CA  1 
ATOM 14100 C C   . ALA H 2 185 ? 94.190  30.527  31.903  1.00 153.18 ? 184 ALA H C   1 
ATOM 14101 O O   . ALA H 2 185 ? 93.708  29.948  30.925  1.00 157.86 ? 184 ALA H O   1 
ATOM 14102 C CB  . ALA H 2 185 ? 96.482  31.492  31.645  1.00 150.61 ? 184 ALA H CB  1 
ATOM 14103 N N   . CYS H 2 186 ? 93.483  31.317  32.713  1.00 154.82 ? 185 CYS H N   1 
ATOM 14104 C CA  . CYS H 2 186 ? 92.047  31.486  32.527  1.00 160.68 ? 185 CYS H CA  1 
ATOM 14105 C C   . CYS H 2 186 ? 91.720  32.144  31.194  1.00 152.51 ? 185 CYS H C   1 
ATOM 14106 O O   . CYS H 2 186 ? 90.652  31.890  30.623  1.00 148.98 ? 185 CYS H O   1 
ATOM 14107 C CB  . CYS H 2 186 ? 91.468  32.299  33.684  1.00 157.82 ? 185 CYS H CB  1 
ATOM 14108 S SG  . CYS H 2 186 ? 91.522  31.425  35.262  1.00 148.56 ? 185 CYS H SG  1 
ATOM 14109 N N   . ALA H 2 187 ? 92.612  32.998  30.687  1.00 146.05 ? 186 ALA H N   1 
ATOM 14110 C CA  . ALA H 2 187 ? 92.375  33.621  29.389  1.00 150.89 ? 186 ALA H CA  1 
ATOM 14111 C C   . ALA H 2 187 ? 92.309  32.588  28.268  1.00 156.91 ? 186 ALA H C   1 
ATOM 14112 O O   . ALA H 2 187 ? 91.614  32.804  27.267  1.00 149.87 ? 186 ALA H O   1 
ATOM 14113 C CB  . ALA H 2 187 ? 93.461  34.656  29.099  1.00 152.20 ? 186 ALA H CB  1 
ATOM 14114 N N   . ASN H 2 188 ? 93.016  31.466  28.415  1.00 160.39 ? 187 ASN H N   1 
ATOM 14115 C CA  . ASN H 2 188 ? 93.067  30.437  27.384  1.00 157.72 ? 187 ASN H CA  1 
ATOM 14116 C C   . ASN H 2 188 ? 92.049  29.321  27.587  1.00 153.17 ? 187 ASN H C   1 
ATOM 14117 O O   . ASN H 2 188 ? 91.791  28.563  26.644  1.00 160.90 ? 187 ASN H O   1 
ATOM 14118 C CB  . ASN H 2 188 ? 94.471  29.820  27.310  1.00 152.52 ? 187 ASN H CB  1 
ATOM 14119 C CG  . ASN H 2 188 ? 95.561  30.858  27.108  1.00 153.03 ? 187 ASN H CG  1 
ATOM 14120 O OD1 . ASN H 2 188 ? 95.317  31.936  26.566  1.00 164.36 ? 187 ASN H OD1 1 
ATOM 14121 N ND2 . ASN H 2 188 ? 96.775  30.532  27.535  1.00 151.43 ? 187 ASN H ND2 1 
ATOM 14122 N N   . ALA H 2 189 ? 91.482  29.199  28.791  1.00 141.72 ? 188 ALA H N   1 
ATOM 14123 C CA  . ALA H 2 189 ? 90.671  28.036  29.148  1.00 142.14 ? 188 ALA H CA  1 
ATOM 14124 C C   . ALA H 2 189 ? 89.534  27.783  28.160  1.00 134.46 ? 188 ALA H C   1 
ATOM 14125 O O   . ALA H 2 189 ? 89.368  26.663  27.662  1.00 139.29 ? 188 ALA H O   1 
ATOM 14126 C CB  . ALA H 2 189 ? 90.116  28.208  30.563  1.00 152.63 ? 188 ALA H CB  1 
ATOM 14127 N N   . PHE H 2 190 ? 88.730  28.807  27.876  1.00 128.53 ? 189 PHE H N   1 
ATOM 14128 C CA  . PHE H 2 190 ? 87.490  28.631  27.131  1.00 133.99 ? 189 PHE H CA  1 
ATOM 14129 C C   . PHE H 2 190 ? 87.596  29.107  25.683  1.00 142.87 ? 189 PHE H C   1 
ATOM 14130 O O   . PHE H 2 190 ? 86.576  29.445  25.072  1.00 145.21 ? 189 PHE H O   1 
ATOM 14131 C CB  . PHE H 2 190 ? 86.341  29.348  27.844  1.00 137.70 ? 189 PHE H CB  1 
ATOM 14132 C CG  . PHE H 2 190 ? 86.164  28.943  29.286  1.00 138.21 ? 189 PHE H CG  1 
ATOM 14133 C CD1 . PHE H 2 190 ? 85.420  27.821  29.620  1.00 135.64 ? 189 PHE H CD1 1 
ATOM 14134 C CD2 . PHE H 2 190 ? 86.729  29.691  30.307  1.00 133.23 ? 189 PHE H CD2 1 
ATOM 14135 C CE1 . PHE H 2 190 ? 85.251  27.450  30.947  1.00 130.24 ? 189 PHE H CE1 1 
ATOM 14136 C CE2 . PHE H 2 190 ? 86.564  29.326  31.633  1.00 120.59 ? 189 PHE H CE2 1 
ATOM 14137 C CZ  . PHE H 2 190 ? 85.824  28.206  31.954  1.00 127.88 ? 189 PHE H CZ  1 
ATOM 14138 N N   . ASN H 2 191 ? 88.810  29.146  25.124  1.00 146.25 ? 190 ASN H N   1 
ATOM 14139 C CA  . ASN H 2 191 ? 88.979  29.492  23.715  1.00 147.88 ? 190 ASN H CA  1 
ATOM 14140 C C   . ASN H 2 191 ? 88.318  28.482  22.783  1.00 144.55 ? 190 ASN H C   1 
ATOM 14141 O O   . ASN H 2 191 ? 88.125  28.779  21.600  1.00 138.42 ? 190 ASN H O   1 
ATOM 14142 C CB  . ASN H 2 191 ? 90.462  29.649  23.371  1.00 152.66 ? 190 ASN H CB  1 
ATOM 14143 C CG  . ASN H 2 191 ? 91.040  30.955  23.880  1.00 156.35 ? 190 ASN H CG  1 
ATOM 14144 O OD1 . ASN H 2 191 ? 90.351  31.973  23.917  1.00 163.83 ? 190 ASN H OD1 1 
ATOM 14145 N ND2 . ASN H 2 191 ? 92.314  30.937  24.260  1.00 145.04 ? 190 ASN H ND2 1 
ATOM 14146 N N   . ASN H 2 192 ? 87.977  27.296  23.281  1.00 143.18 ? 191 ASN H N   1 
ATOM 14147 C CA  . ASN H 2 192 ? 87.293  26.310  22.457  1.00 141.16 ? 191 ASN H CA  1 
ATOM 14148 C C   . ASN H 2 192 ? 85.822  26.657  22.264  1.00 136.65 ? 191 ASN H C   1 
ATOM 14149 O O   . ASN H 2 192 ? 85.132  25.977  21.495  1.00 133.62 ? 191 ASN H O   1 
ATOM 14150 C CB  . ASN H 2 192 ? 87.404  24.933  23.119  1.00 146.19 ? 191 ASN H CB  1 
ATOM 14151 C CG  . ASN H 2 192 ? 87.419  23.792  22.123  1.00 147.46 ? 191 ASN H CG  1 
ATOM 14152 O OD1 . ASN H 2 192 ? 86.388  23.417  21.563  1.00 153.92 ? 191 ASN H OD1 1 
ATOM 14153 N ND2 . ASN H 2 192 ? 88.589  23.193  21.943  1.00 144.15 ? 191 ASN H ND2 1 
ATOM 14154 N N   . SER H 2 193 ? 85.345  27.708  22.926  1.00 139.78 ? 192 SER H N   1 
ATOM 14155 C CA  . SER H 2 193 ? 83.974  28.190  22.851  1.00 139.89 ? 192 SER H CA  1 
ATOM 14156 C C   . SER H 2 193 ? 83.930  29.576  22.223  1.00 135.79 ? 192 SER H C   1 
ATOM 14157 O O   . SER H 2 193 ? 84.951  30.251  22.064  1.00 132.68 ? 192 SER H O   1 
ATOM 14158 C CB  . SER H 2 193 ? 83.334  28.226  24.245  1.00 145.86 ? 192 SER H CB  1 
ATOM 14159 O OG  . SER H 2 193 ? 83.658  27.064  24.989  1.00 140.41 ? 192 SER H OG  1 
ATOM 14160 N N   . ILE H 2 194 ? 82.719  29.991  21.873  1.00 144.28 ? 193 ILE H N   1 
ATOM 14161 C CA  . ILE H 2 194 ? 82.454  31.318  21.336  1.00 149.36 ? 193 ILE H CA  1 
ATOM 14162 C C   . ILE H 2 194 ? 81.922  32.162  22.490  1.00 145.21 ? 193 ILE H C   1 
ATOM 14163 O O   . ILE H 2 194 ? 80.769  32.017  22.909  1.00 132.85 ? 193 ILE H O   1 
ATOM 14164 C CB  . ILE H 2 194 ? 81.479  31.273  20.156  1.00 146.90 ? 193 ILE H CB  1 
ATOM 14165 C CG1 . ILE H 2 194 ? 80.384  30.231  20.400  1.00 151.66 ? 193 ILE H CG1 1 
ATOM 14166 C CG2 . ILE H 2 194 ? 82.227  30.983  18.857  1.00 138.36 ? 193 ILE H CG2 1 
ATOM 14167 C CD1 . ILE H 2 194 ? 79.339  30.180  19.310  1.00 141.73 ? 193 ILE H CD1 1 
ATOM 14168 N N   . ILE H 2 195 ? 82.774  33.034  23.021  1.00 145.80 ? 194 ILE H N   1 
ATOM 14169 C CA  . ILE H 2 195 ? 82.428  33.855  24.178  1.00 144.25 ? 194 ILE H CA  1 
ATOM 14170 C C   . ILE H 2 195 ? 82.067  35.256  23.694  1.00 146.34 ? 194 ILE H C   1 
ATOM 14171 O O   . ILE H 2 195 ? 82.575  35.696  22.652  1.00 147.53 ? 194 ILE H O   1 
ATOM 14172 C CB  . ILE H 2 195 ? 83.574  33.886  25.204  1.00 141.59 ? 194 ILE H CB  1 
ATOM 14173 C CG1 . ILE H 2 195 ? 84.826  34.521  24.600  1.00 141.52 ? 194 ILE H CG1 1 
ATOM 14174 C CG2 . ILE H 2 195 ? 83.872  32.478  25.713  1.00 134.89 ? 194 ILE H CG2 1 
ATOM 14175 C CD1 . ILE H 2 195 ? 85.947  34.721  25.604  1.00 143.86 ? 194 ILE H CD1 1 
ATOM 14176 N N   . PRO H 2 196 ? 81.175  35.971  24.387  1.00 146.64 ? 195 PRO H N   1 
ATOM 14177 C CA  . PRO H 2 196 ? 80.792  37.319  23.941  1.00 146.75 ? 195 PRO H CA  1 
ATOM 14178 C C   . PRO H 2 196 ? 81.994  38.243  23.814  1.00 149.41 ? 195 PRO H C   1 
ATOM 14179 O O   . PRO H 2 196 ? 83.005  38.084  24.500  1.00 150.33 ? 195 PRO H O   1 
ATOM 14180 C CB  . PRO H 2 196 ? 79.832  37.799  25.036  1.00 149.30 ? 195 PRO H CB  1 
ATOM 14181 C CG  . PRO H 2 196 ? 79.349  36.558  25.700  1.00 149.43 ? 195 PRO H CG  1 
ATOM 14182 C CD  . PRO H 2 196 ? 80.467  35.570  25.614  1.00 147.21 ? 195 PRO H CD  1 
ATOM 14183 N N   . GLU H 2 197 ? 81.867  39.230  22.922  1.00 148.69 ? 196 GLU H N   1 
ATOM 14184 C CA  . GLU H 2 197 ? 82.996  40.108  22.635  1.00 157.66 ? 196 GLU H CA  1 
ATOM 14185 C C   . GLU H 2 197 ? 83.299  41.051  23.794  1.00 153.94 ? 196 GLU H C   1 
ATOM 14186 O O   . GLU H 2 197 ? 84.438  41.510  23.932  1.00 157.27 ? 196 GLU H O   1 
ATOM 14187 C CB  . GLU H 2 197 ? 82.724  40.903  21.356  1.00 154.94 ? 196 GLU H CB  1 
ATOM 14188 C CG  . GLU H 2 197 ? 83.966  41.225  20.528  1.00 150.66 ? 196 GLU H CG  1 
ATOM 14189 C CD  . GLU H 2 197 ? 84.687  39.992  19.997  1.00 156.06 ? 196 GLU H CD  1 
ATOM 14190 O OE1 . GLU H 2 197 ? 84.135  38.874  20.082  1.00 152.04 ? 196 GLU H OE1 1 
ATOM 14191 O OE2 . GLU H 2 197 ? 85.823  40.142  19.497  1.00 157.53 ? 196 GLU H OE2 1 
ATOM 14192 N N   . ASP H 2 198 ? 82.307  41.353  24.635  1.00 154.45 ? 197 ASP H N   1 
ATOM 14193 C CA  . ASP H 2 198 ? 82.520  42.168  25.827  1.00 155.62 ? 197 ASP H CA  1 
ATOM 14194 C C   . ASP H 2 198 ? 82.804  41.328  27.068  1.00 150.20 ? 197 ASP H C   1 
ATOM 14195 O O   . ASP H 2 198 ? 82.517  41.770  28.190  1.00 139.10 ? 197 ASP H O   1 
ATOM 14196 C CB  . ASP H 2 198 ? 81.321  43.087  26.065  1.00 161.23 ? 197 ASP H CB  1 
ATOM 14197 C CG  . ASP H 2 198 ? 79.999  42.362  25.953  1.00 164.92 ? 197 ASP H CG  1 
ATOM 14198 O OD1 . ASP H 2 198 ? 79.946  41.325  25.261  1.00 159.42 ? 197 ASP H OD1 1 
ATOM 14199 O OD2 . ASP H 2 198 ? 79.013  42.831  26.560  1.00 171.38 ? 197 ASP H OD2 1 
ATOM 14200 N N   . THR H 2 199 ? 83.350  40.126  26.894  1.00 151.98 ? 198 THR H N   1 
ATOM 14201 C CA  . THR H 2 199 ? 83.672  39.268  28.028  1.00 150.92 ? 198 THR H CA  1 
ATOM 14202 C C   . THR H 2 199 ? 84.755  39.907  28.890  1.00 148.75 ? 198 THR H C   1 
ATOM 14203 O O   . THR H 2 199 ? 85.868  40.164  28.422  1.00 157.93 ? 198 THR H O   1 
ATOM 14204 C CB  . THR H 2 199 ? 84.119  37.893  27.532  1.00 146.59 ? 198 THR H CB  1 
ATOM 14205 O OG1 . THR H 2 199 ? 83.069  37.302  26.757  1.00 144.16 ? 198 THR H OG1 1 
ATOM 14206 C CG2 . THR H 2 199 ? 84.446  36.982  28.701  1.00 137.02 ? 198 THR H CG2 1 
ATOM 14207 N N   . PHE H 2 200 ? 84.419  40.155  30.152  1.00 136.53 ? 199 PHE H N   1 
ATOM 14208 C CA  . PHE H 2 200 ? 85.342  40.788  31.084  1.00 132.14 ? 199 PHE H CA  1 
ATOM 14209 C C   . PHE H 2 200 ? 86.474  39.838  31.466  1.00 135.19 ? 199 PHE H C   1 
ATOM 14210 O O   . PHE H 2 200 ? 86.231  38.717  31.923  1.00 139.84 ? 199 PHE H O   1 
ATOM 14211 C CB  . PHE H 2 200 ? 84.574  41.242  32.323  1.00 125.06 ? 199 PHE H CB  1 
ATOM 14212 C CG  . PHE H 2 200 ? 85.418  41.934  33.345  1.00 130.85 ? 199 PHE H CG  1 
ATOM 14213 C CD1 . PHE H 2 200 ? 86.141  43.065  33.013  1.00 132.13 ? 199 PHE H CD1 1 
ATOM 14214 C CD2 . PHE H 2 200 ? 85.470  41.466  34.645  1.00 136.96 ? 199 PHE H CD2 1 
ATOM 14215 C CE1 . PHE H 2 200 ? 86.915  43.709  33.959  1.00 135.20 ? 199 PHE H CE1 1 
ATOM 14216 C CE2 . PHE H 2 200 ? 86.238  42.104  35.595  1.00 136.55 ? 199 PHE H CE2 1 
ATOM 14217 C CZ  . PHE H 2 200 ? 86.963  43.227  35.252  1.00 130.89 ? 199 PHE H CZ  1 
ATOM 14218 N N   . PHE H 2 201 ? 87.711  40.283  31.267  1.00 135.68 ? 200 PHE H N   1 
ATOM 14219 C CA  . PHE H 2 201 ? 88.895  39.568  31.752  1.00 144.22 ? 200 PHE H CA  1 
ATOM 14220 C C   . PHE H 2 201 ? 89.676  40.442  32.726  1.00 148.81 ? 200 PHE H C   1 
ATOM 14221 O O   . PHE H 2 201 ? 90.253  41.465  32.307  1.00 159.39 ? 200 PHE H O   1 
ATOM 14222 C CB  . PHE H 2 201 ? 89.792  39.146  30.586  1.00 152.37 ? 200 PHE H CB  1 
ATOM 14223 C CG  . PHE H 2 201 ? 89.282  37.957  29.814  1.00 147.23 ? 200 PHE H CG  1 
ATOM 14224 C CD1 . PHE H 2 201 ? 88.397  38.119  28.759  1.00 145.19 ? 200 PHE H CD1 1 
ATOM 14225 C CD2 . PHE H 2 201 ? 89.707  36.677  30.132  1.00 144.06 ? 200 PHE H CD2 1 
ATOM 14226 C CE1 . PHE H 2 201 ? 87.937  37.027  28.046  1.00 147.95 ? 200 PHE H CE1 1 
ATOM 14227 C CE2 . PHE H 2 201 ? 89.250  35.580  29.422  1.00 148.89 ? 200 PHE H CE2 1 
ATOM 14228 C CZ  . PHE H 2 201 ? 88.363  35.756  28.378  1.00 150.50 ? 200 PHE H CZ  1 
ATOM 14229 N N   . PRO H 2 202 ? 89.722  40.102  34.016  1.00 146.39 ? 201 PRO H N   1 
ATOM 14230 C CA  . PRO H 2 202 ? 90.391  40.975  34.991  1.00 145.08 ? 201 PRO H CA  1 
ATOM 14231 C C   . PRO H 2 202 ? 91.894  41.038  34.755  1.00 155.28 ? 201 PRO H C   1 
ATOM 14232 O O   . PRO H 2 202 ? 92.550  40.018  34.536  1.00 154.56 ? 201 PRO H O   1 
ATOM 14233 C CB  . PRO H 2 202 ? 90.065  40.319  36.338  1.00 150.42 ? 201 PRO H CB  1 
ATOM 14234 C CG  . PRO H 2 202 ? 88.846  39.491  36.076  1.00 145.97 ? 201 PRO H CG  1 
ATOM 14235 C CD  . PRO H 2 202 ? 88.992  39.003  34.667  1.00 141.19 ? 201 PRO H CD  1 
ATOM 14236 N N   . SER H 2 203 ? 92.436  42.257  34.807  1.00 162.01 ? 202 SER H N   1 
ATOM 14237 C CA  . SER H 2 203 ? 93.833  42.490  34.455  1.00 165.65 ? 202 SER H CA  1 
ATOM 14238 C C   . SER H 2 203 ? 94.792  42.446  35.647  1.00 167.69 ? 202 SER H C   1 
ATOM 14239 O O   . SER H 2 203 ? 95.875  41.856  35.532  1.00 172.37 ? 202 SER H O   1 
ATOM 14240 C CB  . SER H 2 203 ? 93.967  43.833  33.733  1.00 161.27 ? 202 SER H CB  1 
ATOM 14241 O OG  . SER H 2 203 ? 93.394  43.778  32.438  1.00 159.67 ? 202 SER H OG  1 
ATOM 14242 N N   . PRO H 2 204 ? 94.452  43.036  36.810  1.00 166.23 ? 203 PRO H N   1 
ATOM 14243 C CA  . PRO H 2 204 ? 95.393  42.848  37.922  1.00 160.71 ? 203 PRO H CA  1 
ATOM 14244 C C   . PRO H 2 204 ? 95.216  41.516  38.643  1.00 158.36 ? 203 PRO H C   1 
ATOM 14245 O O   . PRO H 2 204 ? 94.772  40.551  38.023  1.00 153.09 ? 203 PRO H O   1 
ATOM 14246 C CB  . PRO H 2 204 ? 95.069  44.015  38.869  1.00 158.03 ? 203 PRO H CB  1 
ATOM 14247 C CG  . PRO H 2 204 ? 94.115  44.904  38.130  1.00 163.12 ? 203 PRO H CG  1 
ATOM 14248 C CD  . PRO H 2 204 ? 93.425  44.041  37.131  1.00 163.27 ? 203 PRO H CD  1 
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