data_8Q86
# 
_entry.id   8Q86 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Q86         pdb_00008q86 10.2210/pdb8q86/pdb 
WWPDB D_1292131774 ?            ?                   
EMDB  EMD-18248    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 FSC               1 0 2025-03-05 ? 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 Mask              1 0 2025-03-05 1 
8 'Primary map'     1 0 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Q86 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Trimer of the dimeric SaPI2 Stl transcriptional regulator' 
_pdbx_database_related.db_id          EMD-18248 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ignacio.mir-sanchis@umu.se 
_pdbx_contact_author.name_first         Ignacio 
_pdbx_contact_author.name_last          Mir-Sanchis 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6536-0045 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Qiao, C.'           1 0000-0002-2642-3672 
'Debiasi-Anders, G.' 2 0000-0003-0545-6579 
'Mir-Sanchis, I.'    3 0000-0002-6536-0045 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1889 
_citation.page_last                 1889 
_citation.title                     'Phage parasites targeting phage homologous recombinases provide antiviral immunity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57156-3 
_citation.pdbx_database_id_PubMed   39987160 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Debiasi-Anders, G.' 1 0000-0003-0545-6579 
primary 'Qiao, C.'           2 0000-0002-2642-3672 
primary 'Salim, A.'          3 ?                   
primary 'Li, N.'             4 ?                   
primary 'Mir-Sanchis, I.'    5 0000-0002-6536-0045 
# 
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 'Helix-turn-helix XRE family protein' 27189.562 8  ? ? ? ? 
2 water   nat water                                 18.015    60 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MIRNRLSELLSERGLKISRVAKDVKIARSSLTSMAQNDSEMIRYDAIDKLCSYLHISPSEFFEHNPINFDFTFDEEPNYK
INDVFEGFEVTANITHAFSIENFDFEILVDVELDNRQKLNFDLDVSYKETEKITNSQHRFIFTIKNEDENIGLKKYVDSL
SAGLKNLLFKKINQKLSGYVSEIIVKNIDDIEELFPNKGEKSTTLHKEILQTDSRLSSDIFKEYLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MIRNRLSELLSERGLKISRVAKDVKIARSSLTSMAQNDSEMIRYDAIDKLCSYLHISPSEFFEHNPINFDFTFDEEPNYK
INDVFEGFEVTANITHAFSIENFDFEILVDVELDNRQKLNFDLDVSYKETEKITNSQHRFIFTIKNEDENIGLKKYVDSL
SAGLKNLLFKKINQKLSGYVSEIIVKNIDDIEELFPNKGEKSTTLHKEILQTDSRLSSDIFKEYLEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
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   ILE n 
1 3   ARG n 
1 4   ASN n 
1 5   ARG n 
1 6   LEU n 
1 7   SER n 
1 8   GLU n 
1 9   LEU n 
1 10  LEU n 
1 11  SER n 
1 12  GLU n 
1 13  ARG n 
1 14  GLY n 
1 15  LEU n 
1 16  LYS n 
1 17  ILE n 
1 18  SER n 
1 19  ARG n 
1 20  VAL n 
1 21  ALA n 
1 22  LYS n 
1 23  ASP n 
1 24  VAL n 
1 25  LYS n 
1 26  ILE n 
1 27  ALA n 
1 28  ARG n 
1 29  SER n 
1 30  SER n 
1 31  LEU n 
1 32  THR n 
1 33  SER n 
1 34  MET n 
1 35  ALA n 
1 36  GLN n 
1 37  ASN n 
1 38  ASP n 
1 39  SER n 
1 40  GLU n 
1 41  MET n 
1 42  ILE n 
1 43  ARG n 
1 44  TYR n 
1 45  ASP n 
1 46  ALA n 
1 47  ILE n 
1 48  ASP n 
1 49  LYS n 
1 50  LEU n 
1 51  CYS n 
1 52  SER n 
1 53  TYR n 
1 54  LEU n 
1 55  HIS n 
1 56  ILE n 
1 57  SER n 
1 58  PRO n 
1 59  SER n 
1 60  GLU n 
1 61  PHE n 
1 62  PHE n 
1 63  GLU n 
1 64  HIS n 
1 65  ASN n 
1 66  PRO n 
1 67  ILE n 
1 68  ASN n 
1 69  PHE n 
1 70  ASP n 
1 71  PHE n 
1 72  THR n 
1 73  PHE n 
1 74  ASP n 
1 75  GLU n 
1 76  GLU n 
1 77  PRO n 
1 78  ASN n 
1 79  TYR n 
1 80  LYS n 
1 81  ILE n 
1 82  ASN n 
1 83  ASP n 
1 84  VAL n 
1 85  PHE n 
1 86  GLU n 
1 87  GLY n 
1 88  PHE n 
1 89  GLU n 
1 90  VAL n 
1 91  THR n 
1 92  ALA n 
1 93  ASN n 
1 94  ILE n 
1 95  THR n 
1 96  HIS n 
1 97  ALA n 
1 98  PHE n 
1 99  SER n 
1 100 ILE n 
1 101 GLU n 
1 102 ASN n 
1 103 PHE n 
1 104 ASP n 
1 105 PHE n 
1 106 GLU n 
1 107 ILE n 
1 108 LEU n 
1 109 VAL n 
1 110 ASP n 
1 111 VAL n 
1 112 GLU n 
1 113 LEU n 
1 114 ASP n 
1 115 ASN n 
1 116 ARG n 
1 117 GLN n 
1 118 LYS n 
1 119 LEU n 
1 120 ASN n 
1 121 PHE n 
1 122 ASP n 
1 123 LEU n 
1 124 ASP n 
1 125 VAL n 
1 126 SER n 
1 127 TYR n 
1 128 LYS n 
1 129 GLU n 
1 130 THR n 
1 131 GLU n 
1 132 LYS n 
1 133 ILE n 
1 134 THR n 
1 135 ASN n 
1 136 SER n 
1 137 GLN n 
1 138 HIS n 
1 139 ARG n 
1 140 PHE n 
1 141 ILE n 
1 142 PHE n 
1 143 THR n 
1 144 ILE n 
1 145 LYS n 
1 146 ASN n 
1 147 GLU n 
1 148 ASP n 
1 149 GLU n 
1 150 ASN n 
1 151 ILE n 
1 152 GLY n 
1 153 LEU n 
1 154 LYS n 
1 155 LYS n 
1 156 TYR n 
1 157 VAL n 
1 158 ASP n 
1 159 SER n 
1 160 LEU n 
1 161 SER n 
1 162 ALA n 
1 163 GLY n 
1 164 LEU n 
1 165 LYS n 
1 166 ASN n 
1 167 LEU n 
1 168 LEU n 
1 169 PHE n 
1 170 LYS n 
1 171 LYS n 
1 172 ILE n 
1 173 ASN n 
1 174 GLN n 
1 175 LYS n 
1 176 LEU n 
1 177 SER n 
1 178 GLY n 
1 179 TYR n 
1 180 VAL n 
1 181 SER n 
1 182 GLU n 
1 183 ILE n 
1 184 ILE n 
1 185 VAL n 
1 186 LYS n 
1 187 ASN n 
1 188 ILE n 
1 189 ASP n 
1 190 ASP n 
1 191 ILE n 
1 192 GLU n 
1 193 GLU n 
1 194 LEU n 
1 195 PHE n 
1 196 PRO n 
1 197 ASN n 
1 198 LYS n 
1 199 GLY n 
1 200 GLU n 
1 201 LYS n 
1 202 SER n 
1 203 THR n 
1 204 THR n 
1 205 LEU n 
1 206 HIS n 
1 207 LYS n 
1 208 GLU n 
1 209 ILE n 
1 210 LEU n 
1 211 GLN n 
1 212 THR n 
1 213 ASP n 
1 214 SER n 
1 215 ARG n 
1 216 LEU n 
1 217 SER n 
1 218 SER n 
1 219 ASP n 
1 220 ILE n 
1 221 PHE n 
1 222 LYS n 
1 223 GLU n 
1 224 TYR n 
1 225 LEU n 
1 226 GLU n 
1 227 HIS n 
1 228 HIS n 
1 229 HIS n 
1 230 HIS n 
1 231 HIS n 
1 232 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   232 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 stl 
_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      'Staphylococcus aureus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1280 
_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      'Escherichia coli BL21' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     511693 
_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                   ? 
# 
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 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ILE 2   2   ?   ?   ?   A . n 
A 1 3   ARG 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   ARG 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   LEU 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  GLU 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  ?   ?   ?   A . n 
A 1 14  GLY 14  14  ?   ?   ?   A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  LYS 16  16  16  LYS LYS A . n 
A 1 17  ILE 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  ARG 19  19  19  ARG ARG A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  ASP 23  23  23  ASP ASP A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  ARG 28  28  ?   ?   ?   A . n 
A 1 29  SER 29  29  ?   ?   ?   A . n 
A 1 30  SER 30  30  ?   ?   ?   A . n 
A 1 31  LEU 31  31  ?   ?   ?   A . n 
A 1 32  THR 32  32  ?   ?   ?   A . n 
A 1 33  SER 33  33  ?   ?   ?   A . n 
A 1 34  MET 34  34  ?   ?   ?   A . n 
A 1 35  ALA 35  35  ?   ?   ?   A . n 
A 1 36  GLN 36  36  ?   ?   ?   A . n 
A 1 37  ASN 37  37  ?   ?   ?   A . n 
A 1 38  ASP 38  38  ?   ?   ?   A . n 
A 1 39  SER 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  MET 41  41  ?   ?   ?   A . n 
A 1 42  ILE 42  42  ?   ?   ?   A . n 
A 1 43  ARG 43  43  ?   ?   ?   A . n 
A 1 44  TYR 44  44  ?   ?   ?   A . n 
A 1 45  ASP 45  45  ?   ?   ?   A . n 
A 1 46  ALA 46  46  ?   ?   ?   A . n 
A 1 47  ILE 47  47  ?   ?   ?   A . n 
A 1 48  ASP 48  48  ?   ?   ?   A . n 
A 1 49  LYS 49  49  ?   ?   ?   A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  CYS 51  51  51  CYS CYS A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  HIS 55  55  55  HIS HIS A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  SER 57  57  ?   ?   ?   A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  PHE 61  61  ?   ?   ?   A . n 
A 1 62  PHE 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  HIS 64  64  ?   ?   ?   A . n 
A 1 65  ASN 65  65  ?   ?   ?   A . n 
A 1 66  PRO 66  66  ?   ?   ?   A . n 
A 1 67  ILE 67  67  ?   ?   ?   A . n 
A 1 68  ASN 68  68  ?   ?   ?   A . n 
A 1 69  PHE 69  69  ?   ?   ?   A . n 
A 1 70  ASP 70  70  ?   ?   ?   A . n 
A 1 71  PHE 71  71  ?   ?   ?   A . n 
A 1 72  THR 72  72  ?   ?   ?   A . n 
A 1 73  PHE 73  73  ?   ?   ?   A . n 
A 1 74  ASP 74  74  ?   ?   ?   A . n 
A 1 75  GLU 75  75  ?   ?   ?   A . n 
A 1 76  GLU 76  76  ?   ?   ?   A . n 
A 1 77  PRO 77  77  ?   ?   ?   A . n 
A 1 78  ASN 78  78  ?   ?   ?   A . n 
A 1 79  TYR 79  79  ?   ?   ?   A . n 
A 1 80  LYS 80  80  ?   ?   ?   A . n 
A 1 81  ILE 81  81  ?   ?   ?   A . n 
A 1 82  ASN 82  82  ?   ?   ?   A . n 
A 1 83  ASP 83  83  ?   ?   ?   A . n 
A 1 84  VAL 84  84  ?   ?   ?   A . n 
A 1 85  PHE 85  85  ?   ?   ?   A . n 
A 1 86  GLU 86  86  ?   ?   ?   A . n 
A 1 87  GLY 87  87  ?   ?   ?   A . n 
A 1 88  PHE 88  88  ?   ?   ?   A . n 
A 1 89  GLU 89  89  ?   ?   ?   A . n 
A 1 90  VAL 90  90  ?   ?   ?   A . n 
A 1 91  THR 91  91  ?   ?   ?   A . n 
A 1 92  ALA 92  92  ?   ?   ?   A . n 
A 1 93  ASN 93  93  ?   ?   ?   A . n 
A 1 94  ILE 94  94  ?   ?   ?   A . n 
A 1 95  THR 95  95  ?   ?   ?   A . n 
A 1 96  HIS 96  96  ?   ?   ?   A . n 
A 1 97  ALA 97  97  ?   ?   ?   A . n 
A 1 98  PHE 98  98  ?   ?   ?   A . n 
A 1 99  SER 99  99  ?   ?   ?   A . n 
A 1 100 ILE 100 100 ?   ?   ?   A . n 
A 1 101 GLU 101 101 ?   ?   ?   A . n 
A 1 102 ASN 102 102 ?   ?   ?   A . n 
A 1 103 PHE 103 103 ?   ?   ?   A . n 
A 1 104 ASP 104 104 ?   ?   ?   A . n 
A 1 105 PHE 105 105 ?   ?   ?   A . n 
A 1 106 GLU 106 106 ?   ?   ?   A . n 
A 1 107 ILE 107 107 ?   ?   ?   A . n 
A 1 108 LEU 108 108 ?   ?   ?   A . n 
A 1 109 VAL 109 109 ?   ?   ?   A . n 
A 1 110 ASP 110 110 ?   ?   ?   A . n 
A 1 111 VAL 111 111 ?   ?   ?   A . n 
A 1 112 GLU 112 112 ?   ?   ?   A . n 
A 1 113 LEU 113 113 ?   ?   ?   A . n 
A 1 114 ASP 114 114 ?   ?   ?   A . n 
A 1 115 ASN 115 115 ?   ?   ?   A . n 
A 1 116 ARG 116 116 ?   ?   ?   A . n 
A 1 117 GLN 117 117 ?   ?   ?   A . n 
A 1 118 LYS 118 118 ?   ?   ?   A . n 
A 1 119 LEU 119 119 ?   ?   ?   A . n 
A 1 120 ASN 120 120 ?   ?   ?   A . n 
A 1 121 PHE 121 121 ?   ?   ?   A . n 
A 1 122 ASP 122 122 ?   ?   ?   A . n 
A 1 123 LEU 123 123 ?   ?   ?   A . n 
A 1 124 ASP 124 124 ?   ?   ?   A . n 
A 1 125 VAL 125 125 ?   ?   ?   A . n 
A 1 126 SER 126 126 ?   ?   ?   A . n 
A 1 127 TYR 127 127 ?   ?   ?   A . n 
A 1 128 LYS 128 128 ?   ?   ?   A . n 
A 1 129 GLU 129 129 ?   ?   ?   A . n 
A 1 130 THR 130 130 ?   ?   ?   A . n 
A 1 131 GLU 131 131 ?   ?   ?   A . n 
A 1 132 LYS 132 132 ?   ?   ?   A . n 
A 1 133 ILE 133 133 ?   ?   ?   A . n 
A 1 134 THR 134 134 ?   ?   ?   A . n 
A 1 135 ASN 135 135 ?   ?   ?   A . n 
A 1 136 SER 136 136 ?   ?   ?   A . n 
A 1 137 GLN 137 137 ?   ?   ?   A . n 
A 1 138 HIS 138 138 ?   ?   ?   A . n 
A 1 139 ARG 139 139 ?   ?   ?   A . n 
A 1 140 PHE 140 140 ?   ?   ?   A . n 
A 1 141 ILE 141 141 ?   ?   ?   A . n 
A 1 142 PHE 142 142 ?   ?   ?   A . n 
A 1 143 THR 143 143 ?   ?   ?   A . n 
A 1 144 ILE 144 144 ?   ?   ?   A . n 
A 1 145 LYS 145 145 ?   ?   ?   A . n 
A 1 146 ASN 146 146 ?   ?   ?   A . n 
A 1 147 GLU 147 147 ?   ?   ?   A . n 
A 1 148 ASP 148 148 ?   ?   ?   A . n 
A 1 149 GLU 149 149 ?   ?   ?   A . n 
A 1 150 ASN 150 150 ?   ?   ?   A . n 
A 1 151 ILE 151 151 ?   ?   ?   A . n 
A 1 152 GLY 152 152 ?   ?   ?   A . n 
A 1 153 LEU 153 153 ?   ?   ?   A . n 
A 1 154 LYS 154 154 ?   ?   ?   A . n 
A 1 155 LYS 155 155 ?   ?   ?   A . n 
A 1 156 TYR 156 156 ?   ?   ?   A . n 
A 1 157 VAL 157 157 ?   ?   ?   A . n 
A 1 158 ASP 158 158 ?   ?   ?   A . n 
A 1 159 SER 159 159 ?   ?   ?   A . n 
A 1 160 LEU 160 160 ?   ?   ?   A . n 
A 1 161 SER 161 161 ?   ?   ?   A . n 
A 1 162 ALA 162 162 ?   ?   ?   A . n 
A 1 163 GLY 163 163 ?   ?   ?   A . n 
A 1 164 LEU 164 164 ?   ?   ?   A . n 
A 1 165 LYS 165 165 ?   ?   ?   A . n 
A 1 166 ASN 166 166 ?   ?   ?   A . n 
A 1 167 LEU 167 167 ?   ?   ?   A . n 
A 1 168 LEU 168 168 ?   ?   ?   A . n 
A 1 169 PHE 169 169 ?   ?   ?   A . n 
A 1 170 LYS 170 170 ?   ?   ?   A . n 
A 1 171 LYS 171 171 ?   ?   ?   A . n 
A 1 172 ILE 172 172 ?   ?   ?   A . n 
A 1 173 ASN 173 173 ?   ?   ?   A . n 
A 1 174 GLN 174 174 ?   ?   ?   A . n 
A 1 175 LYS 175 175 ?   ?   ?   A . n 
A 1 176 LEU 176 176 ?   ?   ?   A . n 
A 1 177 SER 177 177 ?   ?   ?   A . n 
A 1 178 GLY 178 178 ?   ?   ?   A . n 
A 1 179 TYR 179 179 ?   ?   ?   A . n 
A 1 180 VAL 180 180 ?   ?   ?   A . n 
A 1 181 SER 181 181 ?   ?   ?   A . n 
A 1 182 GLU 182 182 ?   ?   ?   A . n 
A 1 183 ILE 183 183 ?   ?   ?   A . n 
A 1 184 ILE 184 184 ?   ?   ?   A . n 
A 1 185 VAL 185 185 ?   ?   ?   A . n 
A 1 186 LYS 186 186 ?   ?   ?   A . n 
A 1 187 ASN 187 187 ?   ?   ?   A . n 
A 1 188 ILE 188 188 ?   ?   ?   A . n 
A 1 189 ASP 189 189 ?   ?   ?   A . n 
A 1 190 ASP 190 190 ?   ?   ?   A . n 
A 1 191 ILE 191 191 ?   ?   ?   A . n 
A 1 192 GLU 192 192 ?   ?   ?   A . n 
A 1 193 GLU 193 193 ?   ?   ?   A . n 
A 1 194 LEU 194 194 ?   ?   ?   A . n 
A 1 195 PHE 195 195 ?   ?   ?   A . n 
A 1 196 PRO 196 196 ?   ?   ?   A . n 
A 1 197 ASN 197 197 ?   ?   ?   A . n 
A 1 198 LYS 198 198 ?   ?   ?   A . n 
A 1 199 GLY 199 199 ?   ?   ?   A . n 
A 1 200 GLU 200 200 ?   ?   ?   A . n 
A 1 201 LYS 201 201 ?   ?   ?   A . n 
A 1 202 SER 202 202 ?   ?   ?   A . n 
A 1 203 THR 203 203 ?   ?   ?   A . n 
A 1 204 THR 204 204 ?   ?   ?   A . n 
A 1 205 LEU 205 205 ?   ?   ?   A . n 
A 1 206 HIS 206 206 ?   ?   ?   A . n 
A 1 207 LYS 207 207 ?   ?   ?   A . n 
A 1 208 GLU 208 208 ?   ?   ?   A . n 
A 1 209 ILE 209 209 ?   ?   ?   A . n 
A 1 210 LEU 210 210 ?   ?   ?   A . n 
A 1 211 GLN 211 211 ?   ?   ?   A . n 
A 1 212 THR 212 212 ?   ?   ?   A . n 
A 1 213 ASP 213 213 ?   ?   ?   A . n 
A 1 214 SER 214 214 ?   ?   ?   A . n 
A 1 215 ARG 215 215 ?   ?   ?   A . n 
A 1 216 LEU 216 216 ?   ?   ?   A . n 
A 1 217 SER 217 217 ?   ?   ?   A . n 
A 1 218 SER 218 218 ?   ?   ?   A . n 
A 1 219 ASP 219 219 ?   ?   ?   A . n 
A 1 220 ILE 220 220 ?   ?   ?   A . n 
A 1 221 PHE 221 221 ?   ?   ?   A . n 
A 1 222 LYS 222 222 ?   ?   ?   A . n 
A 1 223 GLU 223 223 ?   ?   ?   A . n 
A 1 224 TYR 224 224 ?   ?   ?   A . n 
A 1 225 LEU 225 225 ?   ?   ?   A . n 
A 1 226 GLU 226 226 ?   ?   ?   A . n 
A 1 227 HIS 227 227 ?   ?   ?   A . n 
A 1 228 HIS 228 228 ?   ?   ?   A . n 
A 1 229 HIS 229 229 ?   ?   ?   A . n 
A 1 230 HIS 230 230 ?   ?   ?   A . n 
A 1 231 HIS 231 231 ?   ?   ?   A . n 
A 1 232 HIS 232 232 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ILE 2   2   ?   ?   ?   B . n 
B 1 3   ARG 3   3   ?   ?   ?   B . n 
B 1 4   ASN 4   4   ?   ?   ?   B . n 
B 1 5   ARG 5   5   ?   ?   ?   B . n 
B 1 6   LEU 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   GLU 8   8   ?   ?   ?   B . n 
B 1 9   LEU 9   9   ?   ?   ?   B . n 
B 1 10  LEU 10  10  ?   ?   ?   B . n 
B 1 11  SER 11  11  ?   ?   ?   B . n 
B 1 12  GLU 12  12  ?   ?   ?   B . n 
B 1 13  ARG 13  13  ?   ?   ?   B . n 
B 1 14  GLY 14  14  ?   ?   ?   B . n 
B 1 15  LEU 15  15  ?   ?   ?   B . n 
B 1 16  LYS 16  16  ?   ?   ?   B . n 
B 1 17  ILE 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  ?   ?   ?   B . n 
B 1 19  ARG 19  19  ?   ?   ?   B . n 
B 1 20  VAL 20  20  ?   ?   ?   B . n 
B 1 21  ALA 21  21  ?   ?   ?   B . n 
B 1 22  LYS 22  22  ?   ?   ?   B . n 
B 1 23  ASP 23  23  ?   ?   ?   B . n 
B 1 24  VAL 24  24  ?   ?   ?   B . n 
B 1 25  LYS 25  25  ?   ?   ?   B . n 
B 1 26  ILE 26  26  ?   ?   ?   B . n 
B 1 27  ALA 27  27  ?   ?   ?   B . n 
B 1 28  ARG 28  28  ?   ?   ?   B . n 
B 1 29  SER 29  29  ?   ?   ?   B . n 
B 1 30  SER 30  30  ?   ?   ?   B . n 
B 1 31  LEU 31  31  ?   ?   ?   B . n 
B 1 32  THR 32  32  ?   ?   ?   B . n 
B 1 33  SER 33  33  ?   ?   ?   B . n 
B 1 34  MET 34  34  ?   ?   ?   B . n 
B 1 35  ALA 35  35  ?   ?   ?   B . n 
B 1 36  GLN 36  36  ?   ?   ?   B . n 
B 1 37  ASN 37  37  ?   ?   ?   B . n 
B 1 38  ASP 38  38  ?   ?   ?   B . n 
B 1 39  SER 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  MET 41  41  ?   ?   ?   B . n 
B 1 42  ILE 42  42  ?   ?   ?   B . n 
B 1 43  ARG 43  43  ?   ?   ?   B . n 
B 1 44  TYR 44  44  ?   ?   ?   B . n 
B 1 45  ASP 45  45  ?   ?   ?   B . n 
B 1 46  ALA 46  46  ?   ?   ?   B . n 
B 1 47  ILE 47  47  ?   ?   ?   B . n 
B 1 48  ASP 48  48  ?   ?   ?   B . n 
B 1 49  LYS 49  49  ?   ?   ?   B . n 
B 1 50  LEU 50  50  ?   ?   ?   B . n 
B 1 51  CYS 51  51  ?   ?   ?   B . n 
B 1 52  SER 52  52  ?   ?   ?   B . n 
B 1 53  TYR 53  53  ?   ?   ?   B . n 
B 1 54  LEU 54  54  ?   ?   ?   B . n 
B 1 55  HIS 55  55  ?   ?   ?   B . n 
B 1 56  ILE 56  56  ?   ?   ?   B . n 
B 1 57  SER 57  57  ?   ?   ?   B . n 
B 1 58  PRO 58  58  ?   ?   ?   B . n 
B 1 59  SER 59  59  ?   ?   ?   B . n 
B 1 60  GLU 60  60  ?   ?   ?   B . n 
B 1 61  PHE 61  61  ?   ?   ?   B . n 
B 1 62  PHE 62  62  62  PHE PHE B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  HIS 64  64  64  HIS HIS B . n 
B 1 65  ASN 65  65  65  ASN ASN B . n 
B 1 66  PRO 66  66  66  PRO PRO B . n 
B 1 67  ILE 67  67  67  ILE ILE B . n 
B 1 68  ASN 68  68  68  ASN ASN B . n 
B 1 69  PHE 69  69  69  PHE PHE B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  PHE 71  71  71  PHE PHE B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  PHE 73  73  73  PHE PHE B . n 
B 1 74  ASP 74  74  74  ASP ASP B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  PRO 77  77  77  PRO PRO B . n 
B 1 78  ASN 78  78  78  ASN ASN B . n 
B 1 79  TYR 79  79  ?   ?   ?   B . n 
B 1 80  LYS 80  80  80  LYS LYS B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  ASN 82  82  82  ASN ASN B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  VAL 84  84  ?   ?   ?   B . n 
B 1 85  PHE 85  85  ?   ?   ?   B . n 
B 1 86  GLU 86  86  ?   ?   ?   B . n 
B 1 87  GLY 87  87  ?   ?   ?   B . n 
B 1 88  PHE 88  88  ?   ?   ?   B . n 
B 1 89  GLU 89  89  ?   ?   ?   B . n 
B 1 90  VAL 90  90  ?   ?   ?   B . n 
B 1 91  THR 91  91  ?   ?   ?   B . n 
B 1 92  ALA 92  92  ?   ?   ?   B . n 
B 1 93  ASN 93  93  ?   ?   ?   B . n 
B 1 94  ILE 94  94  ?   ?   ?   B . n 
B 1 95  THR 95  95  ?   ?   ?   B . n 
B 1 96  HIS 96  96  ?   ?   ?   B . n 
B 1 97  ALA 97  97  ?   ?   ?   B . n 
B 1 98  PHE 98  98  ?   ?   ?   B . n 
B 1 99  SER 99  99  ?   ?   ?   B . n 
B 1 100 ILE 100 100 ?   ?   ?   B . n 
B 1 101 GLU 101 101 ?   ?   ?   B . n 
B 1 102 ASN 102 102 ?   ?   ?   B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 ASP 104 104 104 ASP ASP B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 GLU 106 106 106 GLU GLU B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 VAL 109 109 109 VAL VAL B . n 
B 1 110 ASP 110 110 ?   ?   ?   B . n 
B 1 111 VAL 111 111 ?   ?   ?   B . n 
B 1 112 GLU 112 112 ?   ?   ?   B . n 
B 1 113 LEU 113 113 ?   ?   ?   B . n 
B 1 114 ASP 114 114 ?   ?   ?   B . n 
B 1 115 ASN 115 115 ?   ?   ?   B . n 
B 1 116 ARG 116 116 ?   ?   ?   B . n 
B 1 117 GLN 117 117 ?   ?   ?   B . n 
B 1 118 LYS 118 118 ?   ?   ?   B . n 
B 1 119 LEU 119 119 ?   ?   ?   B . n 
B 1 120 ASN 120 120 120 ASN ASN B . n 
B 1 121 PHE 121 121 121 PHE PHE B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 LEU 123 123 ?   ?   ?   B . n 
B 1 124 ASP 124 124 ?   ?   ?   B . n 
B 1 125 VAL 125 125 ?   ?   ?   B . n 
B 1 126 SER 126 126 ?   ?   ?   B . n 
B 1 127 TYR 127 127 ?   ?   ?   B . n 
B 1 128 LYS 128 128 ?   ?   ?   B . n 
B 1 129 GLU 129 129 ?   ?   ?   B . n 
B 1 130 THR 130 130 ?   ?   ?   B . n 
B 1 131 GLU 131 131 ?   ?   ?   B . n 
B 1 132 LYS 132 132 ?   ?   ?   B . n 
B 1 133 ILE 133 133 ?   ?   ?   B . n 
B 1 134 THR 134 134 ?   ?   ?   B . n 
B 1 135 ASN 135 135 ?   ?   ?   B . n 
B 1 136 SER 136 136 ?   ?   ?   B . n 
B 1 137 GLN 137 137 ?   ?   ?   B . n 
B 1 138 HIS 138 138 ?   ?   ?   B . n 
B 1 139 ARG 139 139 ?   ?   ?   B . n 
B 1 140 PHE 140 140 140 PHE PHE B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 PHE 142 142 142 PHE PHE B . n 
B 1 143 THR 143 143 143 THR THR B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 LYS 145 145 ?   ?   ?   B . n 
B 1 146 ASN 146 146 ?   ?   ?   B . n 
B 1 147 GLU 147 147 ?   ?   ?   B . n 
B 1 148 ASP 148 148 ?   ?   ?   B . n 
B 1 149 GLU 149 149 ?   ?   ?   B . n 
B 1 150 ASN 150 150 ?   ?   ?   B . n 
B 1 151 ILE 151 151 ?   ?   ?   B . n 
B 1 152 GLY 152 152 ?   ?   ?   B . n 
B 1 153 LEU 153 153 ?   ?   ?   B . n 
B 1 154 LYS 154 154 ?   ?   ?   B . n 
B 1 155 LYS 155 155 155 LYS LYS B . n 
B 1 156 TYR 156 156 156 TYR TYR B . n 
B 1 157 VAL 157 157 ?   ?   ?   B . n 
B 1 158 ASP 158 158 ?   ?   ?   B . n 
B 1 159 SER 159 159 ?   ?   ?   B . n 
B 1 160 LEU 160 160 ?   ?   ?   B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 LYS 165 165 165 LYS LYS B . n 
B 1 166 ASN 166 166 166 ASN ASN B . n 
B 1 167 LEU 167 167 ?   ?   ?   B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 PHE 169 169 169 PHE PHE B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 ILE 172 172 172 ILE ILE B . n 
B 1 173 ASN 173 173 173 ASN ASN B . n 
B 1 174 GLN 174 174 174 GLN GLN B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 SER 177 177 177 SER SER B . n 
B 1 178 GLY 178 178 ?   ?   ?   B . n 
B 1 179 TYR 179 179 ?   ?   ?   B . n 
B 1 180 VAL 180 180 ?   ?   ?   B . n 
B 1 181 SER 181 181 ?   ?   ?   B . n 
B 1 182 GLU 182 182 ?   ?   ?   B . n 
B 1 183 ILE 183 183 ?   ?   ?   B . n 
B 1 184 ILE 184 184 ?   ?   ?   B . n 
B 1 185 VAL 185 185 ?   ?   ?   B . n 
B 1 186 LYS 186 186 ?   ?   ?   B . n 
B 1 187 ASN 187 187 ?   ?   ?   B . n 
B 1 188 ILE 188 188 ?   ?   ?   B . n 
B 1 189 ASP 189 189 ?   ?   ?   B . n 
B 1 190 ASP 190 190 ?   ?   ?   B . n 
B 1 191 ILE 191 191 ?   ?   ?   B . n 
B 1 192 GLU 192 192 ?   ?   ?   B . n 
B 1 193 GLU 193 193 ?   ?   ?   B . n 
B 1 194 LEU 194 194 ?   ?   ?   B . n 
B 1 195 PHE 195 195 ?   ?   ?   B . n 
B 1 196 PRO 196 196 ?   ?   ?   B . n 
B 1 197 ASN 197 197 ?   ?   ?   B . n 
B 1 198 LYS 198 198 ?   ?   ?   B . n 
B 1 199 GLY 199 199 ?   ?   ?   B . n 
B 1 200 GLU 200 200 ?   ?   ?   B . n 
B 1 201 LYS 201 201 ?   ?   ?   B . n 
B 1 202 SER 202 202 ?   ?   ?   B . n 
B 1 203 THR 203 203 ?   ?   ?   B . n 
B 1 204 THR 204 204 ?   ?   ?   B . n 
B 1 205 LEU 205 205 ?   ?   ?   B . n 
B 1 206 HIS 206 206 ?   ?   ?   B . n 
B 1 207 LYS 207 207 ?   ?   ?   B . n 
B 1 208 GLU 208 208 ?   ?   ?   B . n 
B 1 209 ILE 209 209 ?   ?   ?   B . n 
B 1 210 LEU 210 210 ?   ?   ?   B . n 
B 1 211 GLN 211 211 ?   ?   ?   B . n 
B 1 212 THR 212 212 ?   ?   ?   B . n 
B 1 213 ASP 213 213 ?   ?   ?   B . n 
B 1 214 SER 214 214 ?   ?   ?   B . n 
B 1 215 ARG 215 215 ?   ?   ?   B . n 
B 1 216 LEU 216 216 ?   ?   ?   B . n 
B 1 217 SER 217 217 ?   ?   ?   B . n 
B 1 218 SER 218 218 ?   ?   ?   B . n 
B 1 219 ASP 219 219 ?   ?   ?   B . n 
B 1 220 ILE 220 220 ?   ?   ?   B . n 
B 1 221 PHE 221 221 ?   ?   ?   B . n 
B 1 222 LYS 222 222 ?   ?   ?   B . n 
B 1 223 GLU 223 223 ?   ?   ?   B . n 
B 1 224 TYR 224 224 ?   ?   ?   B . n 
B 1 225 LEU 225 225 ?   ?   ?   B . n 
B 1 226 GLU 226 226 ?   ?   ?   B . n 
B 1 227 HIS 227 227 ?   ?   ?   B . n 
B 1 228 HIS 228 228 ?   ?   ?   B . n 
B 1 229 HIS 229 229 ?   ?   ?   B . n 
B 1 230 HIS 230 230 ?   ?   ?   B . n 
B 1 231 HIS 231 231 ?   ?   ?   B . n 
B 1 232 HIS 232 232 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ILE 2   2   2   ILE ILE C . n 
C 1 3   ARG 3   3   3   ARG ARG C . n 
C 1 4   ASN 4   4   4   ASN ASN C . n 
C 1 5   ARG 5   5   5   ARG ARG C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   GLU 8   8   8   GLU GLU C . n 
C 1 9   LEU 9   9   9   LEU LEU C . n 
C 1 10  LEU 10  10  10  LEU LEU C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  GLU 12  12  12  GLU GLU C . n 
C 1 13  ARG 13  13  13  ARG ARG C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  LYS 16  16  16  LYS LYS C . n 
C 1 17  ILE 17  17  17  ILE ILE C . n 
C 1 18  SER 18  18  18  SER SER C . n 
C 1 19  ARG 19  19  19  ARG ARG C . n 
C 1 20  VAL 20  20  20  VAL VAL C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  LYS 22  22  22  LYS LYS C . n 
C 1 23  ASP 23  23  23  ASP ASP C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  LYS 25  25  25  LYS LYS C . n 
C 1 26  ILE 26  26  26  ILE ILE C . n 
C 1 27  ALA 27  27  27  ALA ALA C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  SER 29  29  29  SER SER C . n 
C 1 30  SER 30  30  30  SER SER C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  SER 33  33  33  SER SER C . n 
C 1 34  MET 34  34  34  MET MET C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  GLN 36  36  36  GLN GLN C . n 
C 1 37  ASN 37  37  37  ASN ASN C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  SER 39  39  39  SER SER C . n 
C 1 40  GLU 40  40  40  GLU GLU C . n 
C 1 41  MET 41  41  41  MET MET C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  ARG 43  43  43  ARG ARG C . n 
C 1 44  TYR 44  44  44  TYR TYR C . n 
C 1 45  ASP 45  45  45  ASP ASP C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  LYS 49  49  49  LYS LYS C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  CYS 51  51  51  CYS CYS C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  TYR 53  53  53  TYR TYR C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  HIS 55  55  55  HIS HIS C . n 
C 1 56  ILE 56  56  56  ILE ILE C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  PRO 58  58  58  PRO PRO C . n 
C 1 59  SER 59  59  59  SER SER C . n 
C 1 60  GLU 60  60  60  GLU GLU C . n 
C 1 61  PHE 61  61  61  PHE PHE C . n 
C 1 62  PHE 62  62  62  PHE PHE C . n 
C 1 63  GLU 63  63  63  GLU GLU C . n 
C 1 64  HIS 64  64  64  HIS HIS C . n 
C 1 65  ASN 65  65  65  ASN ASN C . n 
C 1 66  PRO 66  66  66  PRO PRO C . n 
C 1 67  ILE 67  67  67  ILE ILE C . n 
C 1 68  ASN 68  68  68  ASN ASN C . n 
C 1 69  PHE 69  69  69  PHE PHE C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  PHE 71  71  71  PHE PHE C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  PHE 73  73  73  PHE PHE C . n 
C 1 74  ASP 74  74  74  ASP ASP C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  GLU 76  76  76  GLU GLU C . n 
C 1 77  PRO 77  77  ?   ?   ?   C . n 
C 1 78  ASN 78  78  ?   ?   ?   C . n 
C 1 79  TYR 79  79  ?   ?   ?   C . n 
C 1 80  LYS 80  80  ?   ?   ?   C . n 
C 1 81  ILE 81  81  ?   ?   ?   C . n 
C 1 82  ASN 82  82  ?   ?   ?   C . n 
C 1 83  ASP 83  83  ?   ?   ?   C . n 
C 1 84  VAL 84  84  ?   ?   ?   C . n 
C 1 85  PHE 85  85  ?   ?   ?   C . n 
C 1 86  GLU 86  86  ?   ?   ?   C . n 
C 1 87  GLY 87  87  ?   ?   ?   C . n 
C 1 88  PHE 88  88  ?   ?   ?   C . n 
C 1 89  GLU 89  89  ?   ?   ?   C . n 
C 1 90  VAL 90  90  ?   ?   ?   C . n 
C 1 91  THR 91  91  ?   ?   ?   C . n 
C 1 92  ALA 92  92  ?   ?   ?   C . n 
C 1 93  ASN 93  93  ?   ?   ?   C . n 
C 1 94  ILE 94  94  ?   ?   ?   C . n 
C 1 95  THR 95  95  ?   ?   ?   C . n 
C 1 96  HIS 96  96  ?   ?   ?   C . n 
C 1 97  ALA 97  97  ?   ?   ?   C . n 
C 1 98  PHE 98  98  ?   ?   ?   C . n 
C 1 99  SER 99  99  ?   ?   ?   C . n 
C 1 100 ILE 100 100 ?   ?   ?   C . n 
C 1 101 GLU 101 101 ?   ?   ?   C . n 
C 1 102 ASN 102 102 ?   ?   ?   C . n 
C 1 103 PHE 103 103 ?   ?   ?   C . n 
C 1 104 ASP 104 104 ?   ?   ?   C . n 
C 1 105 PHE 105 105 ?   ?   ?   C . n 
C 1 106 GLU 106 106 106 GLU GLU C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 ASP 110 110 110 ASP ASP C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 ASP 114 114 114 ASP ASP C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 ARG 116 116 116 ARG ARG C . n 
C 1 117 GLN 117 117 117 GLN GLN C . n 
C 1 118 LYS 118 118 118 LYS LYS C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 ASN 120 120 120 ASN ASN C . n 
C 1 121 PHE 121 121 121 PHE PHE C . n 
C 1 122 ASP 122 122 ?   ?   ?   C . n 
C 1 123 LEU 123 123 123 LEU LEU C . n 
C 1 124 ASP 124 124 124 ASP ASP C . n 
C 1 125 VAL 125 125 125 VAL VAL C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 TYR 127 127 127 TYR TYR C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 GLU 129 129 129 GLU GLU C . n 
C 1 130 THR 130 130 130 THR THR C . n 
C 1 131 GLU 131 131 ?   ?   ?   C . n 
C 1 132 LYS 132 132 ?   ?   ?   C . n 
C 1 133 ILE 133 133 ?   ?   ?   C . n 
C 1 134 THR 134 134 ?   ?   ?   C . n 
C 1 135 ASN 135 135 ?   ?   ?   C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 GLN 137 137 137 GLN GLN C . n 
C 1 138 HIS 138 138 138 HIS HIS C . n 
C 1 139 ARG 139 139 139 ARG ARG C . n 
C 1 140 PHE 140 140 140 PHE PHE C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 THR 143 143 143 THR THR C . n 
C 1 144 ILE 144 144 144 ILE ILE C . n 
C 1 145 LYS 145 145 145 LYS LYS C . n 
C 1 146 ASN 146 146 146 ASN ASN C . n 
C 1 147 GLU 147 147 ?   ?   ?   C . n 
C 1 148 ASP 148 148 148 ASP ASP C . n 
C 1 149 GLU 149 149 149 GLU GLU C . n 
C 1 150 ASN 150 150 150 ASN ASN C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 GLY 152 152 152 GLY GLY C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 LYS 154 154 154 LYS LYS C . n 
C 1 155 LYS 155 155 155 LYS LYS C . n 
C 1 156 TYR 156 156 156 TYR TYR C . n 
C 1 157 VAL 157 157 157 VAL VAL C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 SER 159 159 159 SER SER C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 GLY 163 163 163 GLY GLY C . n 
C 1 164 LEU 164 164 164 LEU LEU C . n 
C 1 165 LYS 165 165 165 LYS LYS C . n 
C 1 166 ASN 166 166 166 ASN ASN C . n 
C 1 167 LEU 167 167 167 LEU LEU C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 PHE 169 169 169 PHE PHE C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 ILE 172 172 172 ILE ILE C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 GLN 174 174 174 GLN GLN C . n 
C 1 175 LYS 175 175 175 LYS LYS C . n 
C 1 176 LEU 176 176 176 LEU LEU C . n 
C 1 177 SER 177 177 177 SER SER C . n 
C 1 178 GLY 178 178 178 GLY GLY C . n 
C 1 179 TYR 179 179 179 TYR TYR C . n 
C 1 180 VAL 180 180 180 VAL VAL C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 ILE 183 183 183 ILE ILE C . n 
C 1 184 ILE 184 184 184 ILE ILE C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 LYS 186 186 ?   ?   ?   C . n 
C 1 187 ASN 187 187 ?   ?   ?   C . n 
C 1 188 ILE 188 188 ?   ?   ?   C . n 
C 1 189 ASP 189 189 ?   ?   ?   C . n 
C 1 190 ASP 190 190 ?   ?   ?   C . n 
C 1 191 ILE 191 191 ?   ?   ?   C . n 
C 1 192 GLU 192 192 ?   ?   ?   C . n 
C 1 193 GLU 193 193 ?   ?   ?   C . n 
C 1 194 LEU 194 194 ?   ?   ?   C . n 
C 1 195 PHE 195 195 ?   ?   ?   C . n 
C 1 196 PRO 196 196 ?   ?   ?   C . n 
C 1 197 ASN 197 197 ?   ?   ?   C . n 
C 1 198 LYS 198 198 ?   ?   ?   C . n 
C 1 199 GLY 199 199 ?   ?   ?   C . n 
C 1 200 GLU 200 200 ?   ?   ?   C . n 
C 1 201 LYS 201 201 ?   ?   ?   C . n 
C 1 202 SER 202 202 ?   ?   ?   C . n 
C 1 203 THR 203 203 ?   ?   ?   C . n 
C 1 204 THR 204 204 ?   ?   ?   C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 HIS 206 206 206 HIS HIS C . n 
C 1 207 LYS 207 207 207 LYS LYS C . n 
C 1 208 GLU 208 208 208 GLU GLU C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 GLN 211 211 211 GLN GLN C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 ARG 215 215 215 ARG ARG C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 SER 217 217 217 SER SER C . n 
C 1 218 SER 218 218 218 SER SER C . n 
C 1 219 ASP 219 219 ?   ?   ?   C . n 
C 1 220 ILE 220 220 ?   ?   ?   C . n 
C 1 221 PHE 221 221 ?   ?   ?   C . n 
C 1 222 LYS 222 222 ?   ?   ?   C . n 
C 1 223 GLU 223 223 ?   ?   ?   C . n 
C 1 224 TYR 224 224 ?   ?   ?   C . n 
C 1 225 LEU 225 225 ?   ?   ?   C . n 
C 1 226 GLU 226 226 ?   ?   ?   C . n 
C 1 227 HIS 227 227 ?   ?   ?   C . n 
C 1 228 HIS 228 228 ?   ?   ?   C . n 
C 1 229 HIS 229 229 ?   ?   ?   C . n 
C 1 230 HIS 230 230 ?   ?   ?   C . n 
C 1 231 HIS 231 231 ?   ?   ?   C . n 
C 1 232 HIS 232 232 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ILE 2   2   2   ILE ILE D . n 
D 1 3   ARG 3   3   3   ARG ARG D . n 
D 1 4   ASN 4   4   4   ASN ASN D . n 
D 1 5   ARG 5   5   5   ARG ARG D . n 
D 1 6   LEU 6   6   6   LEU LEU D . n 
D 1 7   SER 7   7   7   SER SER D . n 
D 1 8   GLU 8   8   8   GLU GLU D . n 
D 1 9   LEU 9   9   9   LEU LEU D . n 
D 1 10  LEU 10  10  10  LEU LEU D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  GLU 12  12  12  GLU GLU D . n 
D 1 13  ARG 13  13  13  ARG ARG D . n 
D 1 14  GLY 14  14  14  GLY GLY D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  LYS 16  16  16  LYS LYS D . n 
D 1 17  ILE 17  17  17  ILE ILE D . n 
D 1 18  SER 18  18  18  SER SER D . n 
D 1 19  ARG 19  19  19  ARG ARG D . n 
D 1 20  VAL 20  20  20  VAL VAL D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  LYS 22  22  22  LYS LYS D . n 
D 1 23  ASP 23  23  23  ASP ASP D . n 
D 1 24  VAL 24  24  24  VAL VAL D . n 
D 1 25  LYS 25  25  25  LYS LYS D . n 
D 1 26  ILE 26  26  26  ILE ILE D . n 
D 1 27  ALA 27  27  27  ALA ALA D . n 
D 1 28  ARG 28  28  28  ARG ARG D . n 
D 1 29  SER 29  29  29  SER SER D . n 
D 1 30  SER 30  30  30  SER SER D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  SER 33  33  33  SER SER D . n 
D 1 34  MET 34  34  34  MET MET D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  GLN 36  36  36  GLN GLN D . n 
D 1 37  ASN 37  37  37  ASN ASN D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  SER 39  39  39  SER SER D . n 
D 1 40  GLU 40  40  40  GLU GLU D . n 
D 1 41  MET 41  41  41  MET MET D . n 
D 1 42  ILE 42  42  42  ILE ILE D . n 
D 1 43  ARG 43  43  43  ARG ARG D . n 
D 1 44  TYR 44  44  44  TYR TYR D . n 
D 1 45  ASP 45  45  45  ASP ASP D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  ASP 48  48  48  ASP ASP D . n 
D 1 49  LYS 49  49  49  LYS LYS D . n 
D 1 50  LEU 50  50  50  LEU LEU D . n 
D 1 51  CYS 51  51  51  CYS CYS D . n 
D 1 52  SER 52  52  52  SER SER D . n 
D 1 53  TYR 53  53  53  TYR TYR D . n 
D 1 54  LEU 54  54  54  LEU LEU D . n 
D 1 55  HIS 55  55  55  HIS HIS D . n 
D 1 56  ILE 56  56  56  ILE ILE D . n 
D 1 57  SER 57  57  57  SER SER D . n 
D 1 58  PRO 58  58  58  PRO PRO D . n 
D 1 59  SER 59  59  59  SER SER D . n 
D 1 60  GLU 60  60  60  GLU GLU D . n 
D 1 61  PHE 61  61  61  PHE PHE D . n 
D 1 62  PHE 62  62  62  PHE PHE D . n 
D 1 63  GLU 63  63  63  GLU GLU D . n 
D 1 64  HIS 64  64  64  HIS HIS D . n 
D 1 65  ASN 65  65  65  ASN ASN D . n 
D 1 66  PRO 66  66  66  PRO PRO D . n 
D 1 67  ILE 67  67  67  ILE ILE D . n 
D 1 68  ASN 68  68  68  ASN ASN D . n 
D 1 69  PHE 69  69  69  PHE PHE D . n 
D 1 70  ASP 70  70  70  ASP ASP D . n 
D 1 71  PHE 71  71  71  PHE PHE D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  PHE 73  73  73  PHE PHE D . n 
D 1 74  ASP 74  74  74  ASP ASP D . n 
D 1 75  GLU 75  75  75  GLU GLU D . n 
D 1 76  GLU 76  76  76  GLU GLU D . n 
D 1 77  PRO 77  77  77  PRO PRO D . n 
D 1 78  ASN 78  78  78  ASN ASN D . n 
D 1 79  TYR 79  79  79  TYR TYR D . n 
D 1 80  LYS 80  80  80  LYS LYS D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  ASN 82  82  82  ASN ASN D . n 
D 1 83  ASP 83  83  83  ASP ASP D . n 
D 1 84  VAL 84  84  84  VAL VAL D . n 
D 1 85  PHE 85  85  85  PHE PHE D . n 
D 1 86  GLU 86  86  86  GLU GLU D . n 
D 1 87  GLY 87  87  87  GLY GLY D . n 
D 1 88  PHE 88  88  88  PHE PHE D . n 
D 1 89  GLU 89  89  ?   ?   ?   D . n 
D 1 90  VAL 90  90  ?   ?   ?   D . n 
D 1 91  THR 91  91  ?   ?   ?   D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  ASN 93  93  93  ASN ASN D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  HIS 96  96  96  HIS HIS D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  PHE 98  98  98  PHE PHE D . n 
D 1 99  SER 99  99  99  SER SER D . n 
D 1 100 ILE 100 100 100 ILE ILE D . n 
D 1 101 GLU 101 101 101 GLU GLU D . n 
D 1 102 ASN 102 102 102 ASN ASN D . n 
D 1 103 PHE 103 103 103 PHE PHE D . n 
D 1 104 ASP 104 104 104 ASP ASP D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 GLU 106 106 106 GLU GLU D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 LEU 108 108 108 LEU LEU D . n 
D 1 109 VAL 109 109 109 VAL VAL D . n 
D 1 110 ASP 110 110 110 ASP ASP D . n 
D 1 111 VAL 111 111 111 VAL VAL D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 ASP 114 114 114 ASP ASP D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 ARG 116 116 116 ARG ARG D . n 
D 1 117 GLN 117 117 117 GLN GLN D . n 
D 1 118 LYS 118 118 118 LYS LYS D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 ASN 120 120 120 ASN ASN D . n 
D 1 121 PHE 121 121 121 PHE PHE D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 LEU 123 123 123 LEU LEU D . n 
D 1 124 ASP 124 124 124 ASP ASP D . n 
D 1 125 VAL 125 125 125 VAL VAL D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 TYR 127 127 127 TYR TYR D . n 
D 1 128 LYS 128 128 128 LYS LYS D . n 
D 1 129 GLU 129 129 129 GLU GLU D . n 
D 1 130 THR 130 130 130 THR THR D . n 
D 1 131 GLU 131 131 131 GLU GLU D . n 
D 1 132 LYS 132 132 132 LYS LYS D . n 
D 1 133 ILE 133 133 133 ILE ILE D . n 
D 1 134 THR 134 134 ?   ?   ?   D . n 
D 1 135 ASN 135 135 ?   ?   ?   D . n 
D 1 136 SER 136 136 ?   ?   ?   D . n 
D 1 137 GLN 137 137 ?   ?   ?   D . n 
D 1 138 HIS 138 138 138 HIS HIS D . n 
D 1 139 ARG 139 139 139 ARG ARG D . n 
D 1 140 PHE 140 140 140 PHE PHE D . n 
D 1 141 ILE 141 141 141 ILE ILE D . n 
D 1 142 PHE 142 142 142 PHE PHE D . n 
D 1 143 THR 143 143 143 THR THR D . n 
D 1 144 ILE 144 144 144 ILE ILE D . n 
D 1 145 LYS 145 145 145 LYS LYS D . n 
D 1 146 ASN 146 146 146 ASN ASN D . n 
D 1 147 GLU 147 147 147 GLU GLU D . n 
D 1 148 ASP 148 148 148 ASP ASP D . n 
D 1 149 GLU 149 149 149 GLU GLU D . n 
D 1 150 ASN 150 150 150 ASN ASN D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 GLY 152 152 152 GLY GLY D . n 
D 1 153 LEU 153 153 153 LEU LEU D . n 
D 1 154 LYS 154 154 154 LYS LYS D . n 
D 1 155 LYS 155 155 155 LYS LYS D . n 
D 1 156 TYR 156 156 156 TYR TYR D . n 
D 1 157 VAL 157 157 157 VAL VAL D . n 
D 1 158 ASP 158 158 158 ASP ASP D . n 
D 1 159 SER 159 159 159 SER SER D . n 
D 1 160 LEU 160 160 160 LEU LEU D . n 
D 1 161 SER 161 161 161 SER SER D . n 
D 1 162 ALA 162 162 162 ALA ALA D . n 
D 1 163 GLY 163 163 163 GLY GLY D . n 
D 1 164 LEU 164 164 164 LEU LEU D . n 
D 1 165 LYS 165 165 165 LYS LYS D . n 
D 1 166 ASN 166 166 166 ASN ASN D . n 
D 1 167 LEU 167 167 167 LEU LEU D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 PHE 169 169 169 PHE PHE D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 LYS 171 171 171 LYS LYS D . n 
D 1 172 ILE 172 172 172 ILE ILE D . n 
D 1 173 ASN 173 173 173 ASN ASN D . n 
D 1 174 GLN 174 174 174 GLN GLN D . n 
D 1 175 LYS 175 175 175 LYS LYS D . n 
D 1 176 LEU 176 176 176 LEU LEU D . n 
D 1 177 SER 177 177 177 SER SER D . n 
D 1 178 GLY 178 178 178 GLY GLY D . n 
D 1 179 TYR 179 179 179 TYR TYR D . n 
D 1 180 VAL 180 180 180 VAL VAL D . n 
D 1 181 SER 181 181 181 SER SER D . n 
D 1 182 GLU 182 182 182 GLU GLU D . n 
D 1 183 ILE 183 183 183 ILE ILE D . n 
D 1 184 ILE 184 184 184 ILE ILE D . n 
D 1 185 VAL 185 185 185 VAL VAL D . n 
D 1 186 LYS 186 186 186 LYS LYS D . n 
D 1 187 ASN 187 187 187 ASN ASN D . n 
D 1 188 ILE 188 188 188 ILE ILE D . n 
D 1 189 ASP 189 189 189 ASP ASP D . n 
D 1 190 ASP 190 190 190 ASP ASP D . n 
D 1 191 ILE 191 191 191 ILE ILE D . n 
D 1 192 GLU 192 192 192 GLU GLU D . n 
D 1 193 GLU 193 193 193 GLU GLU D . n 
D 1 194 LEU 194 194 ?   ?   ?   D . n 
D 1 195 PHE 195 195 ?   ?   ?   D . n 
D 1 196 PRO 196 196 ?   ?   ?   D . n 
D 1 197 ASN 197 197 ?   ?   ?   D . n 
D 1 198 LYS 198 198 ?   ?   ?   D . n 
D 1 199 GLY 199 199 ?   ?   ?   D . n 
D 1 200 GLU 200 200 ?   ?   ?   D . n 
D 1 201 LYS 201 201 ?   ?   ?   D . n 
D 1 202 SER 202 202 ?   ?   ?   D . n 
D 1 203 THR 203 203 203 THR THR D . n 
D 1 204 THR 204 204 204 THR THR D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 HIS 206 206 206 HIS HIS D . n 
D 1 207 LYS 207 207 207 LYS LYS D . n 
D 1 208 GLU 208 208 208 GLU GLU D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 LEU 210 210 210 LEU LEU D . n 
D 1 211 GLN 211 211 211 GLN GLN D . n 
D 1 212 THR 212 212 212 THR THR D . n 
D 1 213 ASP 213 213 213 ASP ASP D . n 
D 1 214 SER 214 214 214 SER SER D . n 
D 1 215 ARG 215 215 215 ARG ARG D . n 
D 1 216 LEU 216 216 216 LEU LEU D . n 
D 1 217 SER 217 217 217 SER SER D . n 
D 1 218 SER 218 218 218 SER SER D . n 
D 1 219 ASP 219 219 219 ASP ASP D . n 
D 1 220 ILE 220 220 220 ILE ILE D . n 
D 1 221 PHE 221 221 221 PHE PHE D . n 
D 1 222 LYS 222 222 222 LYS LYS D . n 
D 1 223 GLU 223 223 223 GLU GLU D . n 
D 1 224 TYR 224 224 ?   ?   ?   D . n 
D 1 225 LEU 225 225 ?   ?   ?   D . n 
D 1 226 GLU 226 226 ?   ?   ?   D . n 
D 1 227 HIS 227 227 ?   ?   ?   D . n 
D 1 228 HIS 228 228 ?   ?   ?   D . n 
D 1 229 HIS 229 229 ?   ?   ?   D . n 
D 1 230 HIS 230 230 ?   ?   ?   D . n 
D 1 231 HIS 231 231 ?   ?   ?   D . n 
D 1 232 HIS 232 232 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ILE 2   2   2   ILE ILE E . n 
E 1 3   ARG 3   3   3   ARG ARG E . n 
E 1 4   ASN 4   4   4   ASN ASN E . n 
E 1 5   ARG 5   5   5   ARG ARG E . n 
E 1 6   LEU 6   6   6   LEU LEU E . n 
E 1 7   SER 7   7   7   SER SER E . n 
E 1 8   GLU 8   8   8   GLU GLU E . n 
E 1 9   LEU 9   9   9   LEU LEU E . n 
E 1 10  LEU 10  10  10  LEU LEU E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  GLU 12  12  12  GLU GLU E . n 
E 1 13  ARG 13  13  13  ARG ARG E . n 
E 1 14  GLY 14  14  14  GLY GLY E . n 
E 1 15  LEU 15  15  15  LEU LEU E . n 
E 1 16  LYS 16  16  16  LYS LYS E . n 
E 1 17  ILE 17  17  17  ILE ILE E . n 
E 1 18  SER 18  18  18  SER SER E . n 
E 1 19  ARG 19  19  19  ARG ARG E . n 
E 1 20  VAL 20  20  20  VAL VAL E . n 
E 1 21  ALA 21  21  21  ALA ALA E . n 
E 1 22  LYS 22  22  22  LYS LYS E . n 
E 1 23  ASP 23  23  23  ASP ASP E . n 
E 1 24  VAL 24  24  24  VAL VAL E . n 
E 1 25  LYS 25  25  25  LYS LYS E . n 
E 1 26  ILE 26  26  26  ILE ILE E . n 
E 1 27  ALA 27  27  27  ALA ALA E . n 
E 1 28  ARG 28  28  28  ARG ARG E . n 
E 1 29  SER 29  29  29  SER SER E . n 
E 1 30  SER 30  30  30  SER SER E . n 
E 1 31  LEU 31  31  31  LEU LEU E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  SER 33  33  33  SER SER E . n 
E 1 34  MET 34  34  34  MET MET E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  GLN 36  36  36  GLN GLN E . n 
E 1 37  ASN 37  37  37  ASN ASN E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  SER 39  39  39  SER SER E . n 
E 1 40  GLU 40  40  40  GLU GLU E . n 
E 1 41  MET 41  41  41  MET MET E . n 
E 1 42  ILE 42  42  42  ILE ILE E . n 
E 1 43  ARG 43  43  43  ARG ARG E . n 
E 1 44  TYR 44  44  44  TYR TYR E . n 
E 1 45  ASP 45  45  45  ASP ASP E . n 
E 1 46  ALA 46  46  46  ALA ALA E . n 
E 1 47  ILE 47  47  47  ILE ILE E . n 
E 1 48  ASP 48  48  48  ASP ASP E . n 
E 1 49  LYS 49  49  49  LYS LYS E . n 
E 1 50  LEU 50  50  50  LEU LEU E . n 
E 1 51  CYS 51  51  51  CYS CYS E . n 
E 1 52  SER 52  52  52  SER SER E . n 
E 1 53  TYR 53  53  53  TYR TYR E . n 
E 1 54  LEU 54  54  54  LEU LEU E . n 
E 1 55  HIS 55  55  55  HIS HIS E . n 
E 1 56  ILE 56  56  56  ILE ILE E . n 
E 1 57  SER 57  57  57  SER SER E . n 
E 1 58  PRO 58  58  58  PRO PRO E . n 
E 1 59  SER 59  59  59  SER SER E . n 
E 1 60  GLU 60  60  60  GLU GLU E . n 
E 1 61  PHE 61  61  61  PHE PHE E . n 
E 1 62  PHE 62  62  62  PHE PHE E . n 
E 1 63  GLU 63  63  63  GLU GLU E . n 
E 1 64  HIS 64  64  64  HIS HIS E . n 
E 1 65  ASN 65  65  65  ASN ASN E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  ILE 67  67  67  ILE ILE E . n 
E 1 68  ASN 68  68  68  ASN ASN E . n 
E 1 69  PHE 69  69  69  PHE PHE E . n 
E 1 70  ASP 70  70  70  ASP ASP E . n 
E 1 71  PHE 71  71  71  PHE PHE E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  PHE 73  73  73  PHE PHE E . n 
E 1 74  ASP 74  74  74  ASP ASP E . n 
E 1 75  GLU 75  75  75  GLU GLU E . n 
E 1 76  GLU 76  76  76  GLU GLU E . n 
E 1 77  PRO 77  77  77  PRO PRO E . n 
E 1 78  ASN 78  78  78  ASN ASN E . n 
E 1 79  TYR 79  79  79  TYR TYR E . n 
E 1 80  LYS 80  80  80  LYS LYS E . n 
E 1 81  ILE 81  81  81  ILE ILE E . n 
E 1 82  ASN 82  82  82  ASN ASN E . n 
E 1 83  ASP 83  83  83  ASP ASP E . n 
E 1 84  VAL 84  84  84  VAL VAL E . n 
E 1 85  PHE 85  85  85  PHE PHE E . n 
E 1 86  GLU 86  86  86  GLU GLU E . n 
E 1 87  GLY 87  87  87  GLY GLY E . n 
E 1 88  PHE 88  88  88  PHE PHE E . n 
E 1 89  GLU 89  89  89  GLU GLU E . n 
E 1 90  VAL 90  90  90  VAL VAL E . n 
E 1 91  THR 91  91  91  THR THR E . n 
E 1 92  ALA 92  92  92  ALA ALA E . n 
E 1 93  ASN 93  93  93  ASN ASN E . n 
E 1 94  ILE 94  94  94  ILE ILE E . n 
E 1 95  THR 95  95  95  THR THR E . n 
E 1 96  HIS 96  96  96  HIS HIS E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  PHE 98  98  98  PHE PHE E . n 
E 1 99  SER 99  99  99  SER SER E . n 
E 1 100 ILE 100 100 100 ILE ILE E . n 
E 1 101 GLU 101 101 101 GLU GLU E . n 
E 1 102 ASN 102 102 102 ASN ASN E . n 
E 1 103 PHE 103 103 103 PHE PHE E . n 
E 1 104 ASP 104 104 104 ASP ASP E . n 
E 1 105 PHE 105 105 105 PHE PHE E . n 
E 1 106 GLU 106 106 106 GLU GLU E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 LEU 108 108 108 LEU LEU E . n 
E 1 109 VAL 109 109 109 VAL VAL E . n 
E 1 110 ASP 110 110 110 ASP ASP E . n 
E 1 111 VAL 111 111 111 VAL VAL E . n 
E 1 112 GLU 112 112 112 GLU GLU E . n 
E 1 113 LEU 113 113 113 LEU LEU E . n 
E 1 114 ASP 114 114 114 ASP ASP E . n 
E 1 115 ASN 115 115 115 ASN ASN E . n 
E 1 116 ARG 116 116 116 ARG ARG E . n 
E 1 117 GLN 117 117 117 GLN GLN E . n 
E 1 118 LYS 118 118 118 LYS LYS E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 ASN 120 120 120 ASN ASN E . n 
E 1 121 PHE 121 121 121 PHE PHE E . n 
E 1 122 ASP 122 122 122 ASP ASP E . n 
E 1 123 LEU 123 123 123 LEU LEU E . n 
E 1 124 ASP 124 124 124 ASP ASP E . n 
E 1 125 VAL 125 125 125 VAL VAL E . n 
E 1 126 SER 126 126 126 SER SER E . n 
E 1 127 TYR 127 127 127 TYR TYR E . n 
E 1 128 LYS 128 128 128 LYS LYS E . n 
E 1 129 GLU 129 129 129 GLU GLU E . n 
E 1 130 THR 130 130 130 THR THR E . n 
E 1 131 GLU 131 131 131 GLU GLU E . n 
E 1 132 LYS 132 132 132 LYS LYS E . n 
E 1 133 ILE 133 133 133 ILE ILE E . n 
E 1 134 THR 134 134 134 THR THR E . n 
E 1 135 ASN 135 135 135 ASN ASN E . n 
E 1 136 SER 136 136 136 SER SER E . n 
E 1 137 GLN 137 137 137 GLN GLN E . n 
E 1 138 HIS 138 138 138 HIS HIS E . n 
E 1 139 ARG 139 139 139 ARG ARG E . n 
E 1 140 PHE 140 140 140 PHE PHE E . n 
E 1 141 ILE 141 141 141 ILE ILE E . n 
E 1 142 PHE 142 142 142 PHE PHE E . n 
E 1 143 THR 143 143 143 THR THR E . n 
E 1 144 ILE 144 144 144 ILE ILE E . n 
E 1 145 LYS 145 145 145 LYS LYS E . n 
E 1 146 ASN 146 146 146 ASN ASN E . n 
E 1 147 GLU 147 147 147 GLU GLU E . n 
E 1 148 ASP 148 148 148 ASP ASP E . n 
E 1 149 GLU 149 149 149 GLU GLU E . n 
E 1 150 ASN 150 150 150 ASN ASN E . n 
E 1 151 ILE 151 151 151 ILE ILE E . n 
E 1 152 GLY 152 152 152 GLY GLY E . n 
E 1 153 LEU 153 153 153 LEU LEU E . n 
E 1 154 LYS 154 154 154 LYS LYS E . n 
E 1 155 LYS 155 155 155 LYS LYS E . n 
E 1 156 TYR 156 156 156 TYR TYR E . n 
E 1 157 VAL 157 157 157 VAL VAL E . n 
E 1 158 ASP 158 158 158 ASP ASP E . n 
E 1 159 SER 159 159 159 SER SER E . n 
E 1 160 LEU 160 160 160 LEU LEU E . n 
E 1 161 SER 161 161 161 SER SER E . n 
E 1 162 ALA 162 162 162 ALA ALA E . n 
E 1 163 GLY 163 163 163 GLY GLY E . n 
E 1 164 LEU 164 164 164 LEU LEU E . n 
E 1 165 LYS 165 165 165 LYS LYS E . n 
E 1 166 ASN 166 166 166 ASN ASN E . n 
E 1 167 LEU 167 167 167 LEU LEU E . n 
E 1 168 LEU 168 168 168 LEU LEU E . n 
E 1 169 PHE 169 169 169 PHE PHE E . n 
E 1 170 LYS 170 170 170 LYS LYS E . n 
E 1 171 LYS 171 171 171 LYS LYS E . n 
E 1 172 ILE 172 172 172 ILE ILE E . n 
E 1 173 ASN 173 173 173 ASN ASN E . n 
E 1 174 GLN 174 174 174 GLN GLN E . n 
E 1 175 LYS 175 175 175 LYS LYS E . n 
E 1 176 LEU 176 176 176 LEU LEU E . n 
E 1 177 SER 177 177 177 SER SER E . n 
E 1 178 GLY 178 178 178 GLY GLY E . n 
E 1 179 TYR 179 179 179 TYR TYR E . n 
E 1 180 VAL 180 180 180 VAL VAL E . n 
E 1 181 SER 181 181 181 SER SER E . n 
E 1 182 GLU 182 182 182 GLU GLU E . n 
E 1 183 ILE 183 183 183 ILE ILE E . n 
E 1 184 ILE 184 184 184 ILE ILE E . n 
E 1 185 VAL 185 185 185 VAL VAL E . n 
E 1 186 LYS 186 186 186 LYS LYS E . n 
E 1 187 ASN 187 187 187 ASN ASN E . n 
E 1 188 ILE 188 188 188 ILE ILE E . n 
E 1 189 ASP 189 189 189 ASP ASP E . n 
E 1 190 ASP 190 190 190 ASP ASP E . n 
E 1 191 ILE 191 191 191 ILE ILE E . n 
E 1 192 GLU 192 192 192 GLU GLU E . n 
E 1 193 GLU 193 193 193 GLU GLU E . n 
E 1 194 LEU 194 194 194 LEU LEU E . n 
E 1 195 PHE 195 195 195 PHE PHE E . n 
E 1 196 PRO 196 196 196 PRO PRO E . n 
E 1 197 ASN 197 197 ?   ?   ?   E . n 
E 1 198 LYS 198 198 ?   ?   ?   E . n 
E 1 199 GLY 199 199 ?   ?   ?   E . n 
E 1 200 GLU 200 200 ?   ?   ?   E . n 
E 1 201 LYS 201 201 201 LYS LYS E . n 
E 1 202 SER 202 202 202 SER SER E . n 
E 1 203 THR 203 203 203 THR THR E . n 
E 1 204 THR 204 204 204 THR THR E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 HIS 206 206 206 HIS HIS E . n 
E 1 207 LYS 207 207 207 LYS LYS E . n 
E 1 208 GLU 208 208 208 GLU GLU E . n 
E 1 209 ILE 209 209 209 ILE ILE E . n 
E 1 210 LEU 210 210 210 LEU LEU E . n 
E 1 211 GLN 211 211 211 GLN GLN E . n 
E 1 212 THR 212 212 212 THR THR E . n 
E 1 213 ASP 213 213 213 ASP ASP E . n 
E 1 214 SER 214 214 214 SER SER E . n 
E 1 215 ARG 215 215 215 ARG ARG E . n 
E 1 216 LEU 216 216 216 LEU LEU E . n 
E 1 217 SER 217 217 217 SER SER E . n 
E 1 218 SER 218 218 218 SER SER E . n 
E 1 219 ASP 219 219 219 ASP ASP E . n 
E 1 220 ILE 220 220 220 ILE ILE E . n 
E 1 221 PHE 221 221 221 PHE PHE E . n 
E 1 222 LYS 222 222 222 LYS LYS E . n 
E 1 223 GLU 223 223 223 GLU GLU E . n 
E 1 224 TYR 224 224 ?   ?   ?   E . n 
E 1 225 LEU 225 225 ?   ?   ?   E . n 
E 1 226 GLU 226 226 ?   ?   ?   E . n 
E 1 227 HIS 227 227 ?   ?   ?   E . n 
E 1 228 HIS 228 228 ?   ?   ?   E . n 
E 1 229 HIS 229 229 ?   ?   ?   E . n 
E 1 230 HIS 230 230 ?   ?   ?   E . n 
E 1 231 HIS 231 231 ?   ?   ?   E . n 
E 1 232 HIS 232 232 ?   ?   ?   E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   ILE 2   2   2   ILE ILE F . n 
F 1 3   ARG 3   3   3   ARG ARG F . n 
F 1 4   ASN 4   4   4   ASN ASN F . n 
F 1 5   ARG 5   5   5   ARG ARG F . n 
F 1 6   LEU 6   6   6   LEU LEU F . n 
F 1 7   SER 7   7   7   SER SER F . n 
F 1 8   GLU 8   8   8   GLU GLU F . n 
F 1 9   LEU 9   9   9   LEU LEU F . n 
F 1 10  LEU 10  10  10  LEU LEU F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  GLU 12  12  12  GLU GLU F . n 
F 1 13  ARG 13  13  13  ARG ARG F . n 
F 1 14  GLY 14  14  14  GLY GLY F . n 
F 1 15  LEU 15  15  15  LEU LEU F . n 
F 1 16  LYS 16  16  16  LYS LYS F . n 
F 1 17  ILE 17  17  17  ILE ILE F . n 
F 1 18  SER 18  18  18  SER SER F . n 
F 1 19  ARG 19  19  19  ARG ARG F . n 
F 1 20  VAL 20  20  20  VAL VAL F . n 
F 1 21  ALA 21  21  21  ALA ALA F . n 
F 1 22  LYS 22  22  22  LYS LYS F . n 
F 1 23  ASP 23  23  23  ASP ASP F . n 
F 1 24  VAL 24  24  24  VAL VAL F . n 
F 1 25  LYS 25  25  25  LYS LYS F . n 
F 1 26  ILE 26  26  26  ILE ILE F . n 
F 1 27  ALA 27  27  27  ALA ALA F . n 
F 1 28  ARG 28  28  28  ARG ARG F . n 
F 1 29  SER 29  29  29  SER SER F . n 
F 1 30  SER 30  30  30  SER SER F . n 
F 1 31  LEU 31  31  31  LEU LEU F . n 
F 1 32  THR 32  32  32  THR THR F . n 
F 1 33  SER 33  33  33  SER SER F . n 
F 1 34  MET 34  34  34  MET MET F . n 
F 1 35  ALA 35  35  35  ALA ALA F . n 
F 1 36  GLN 36  36  36  GLN GLN F . n 
F 1 37  ASN 37  37  37  ASN ASN F . n 
F 1 38  ASP 38  38  38  ASP ASP F . n 
F 1 39  SER 39  39  39  SER SER F . n 
F 1 40  GLU 40  40  40  GLU GLU F . n 
F 1 41  MET 41  41  41  MET MET F . n 
F 1 42  ILE 42  42  42  ILE ILE F . n 
F 1 43  ARG 43  43  43  ARG ARG F . n 
F 1 44  TYR 44  44  44  TYR TYR F . n 
F 1 45  ASP 45  45  45  ASP ASP F . n 
F 1 46  ALA 46  46  46  ALA ALA F . n 
F 1 47  ILE 47  47  47  ILE ILE F . n 
F 1 48  ASP 48  48  48  ASP ASP F . n 
F 1 49  LYS 49  49  49  LYS LYS F . n 
F 1 50  LEU 50  50  50  LEU LEU F . n 
F 1 51  CYS 51  51  51  CYS CYS F . n 
F 1 52  SER 52  52  52  SER SER F . n 
F 1 53  TYR 53  53  53  TYR TYR F . n 
F 1 54  LEU 54  54  54  LEU LEU F . n 
F 1 55  HIS 55  55  55  HIS HIS F . n 
F 1 56  ILE 56  56  56  ILE ILE F . n 
F 1 57  SER 57  57  57  SER SER F . n 
F 1 58  PRO 58  58  58  PRO PRO F . n 
F 1 59  SER 59  59  59  SER SER F . n 
F 1 60  GLU 60  60  60  GLU GLU F . n 
F 1 61  PHE 61  61  61  PHE PHE F . n 
F 1 62  PHE 62  62  62  PHE PHE F . n 
F 1 63  GLU 63  63  63  GLU GLU F . n 
F 1 64  HIS 64  64  64  HIS HIS F . n 
F 1 65  ASN 65  65  65  ASN ASN F . n 
F 1 66  PRO 66  66  66  PRO PRO F . n 
F 1 67  ILE 67  67  67  ILE ILE F . n 
F 1 68  ASN 68  68  68  ASN ASN F . n 
F 1 69  PHE 69  69  69  PHE PHE F . n 
F 1 70  ASP 70  70  70  ASP ASP F . n 
F 1 71  PHE 71  71  71  PHE PHE F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  PHE 73  73  73  PHE PHE F . n 
F 1 74  ASP 74  74  74  ASP ASP F . n 
F 1 75  GLU 75  75  75  GLU GLU F . n 
F 1 76  GLU 76  76  76  GLU GLU F . n 
F 1 77  PRO 77  77  77  PRO PRO F . n 
F 1 78  ASN 78  78  78  ASN ASN F . n 
F 1 79  TYR 79  79  79  TYR TYR F . n 
F 1 80  LYS 80  80  80  LYS LYS F . n 
F 1 81  ILE 81  81  81  ILE ILE F . n 
F 1 82  ASN 82  82  82  ASN ASN F . n 
F 1 83  ASP 83  83  83  ASP ASP F . n 
F 1 84  VAL 84  84  84  VAL VAL F . n 
F 1 85  PHE 85  85  85  PHE PHE F . n 
F 1 86  GLU 86  86  86  GLU GLU F . n 
F 1 87  GLY 87  87  87  GLY GLY F . n 
F 1 88  PHE 88  88  88  PHE PHE F . n 
F 1 89  GLU 89  89  89  GLU GLU F . n 
F 1 90  VAL 90  90  90  VAL VAL F . n 
F 1 91  THR 91  91  91  THR THR F . n 
F 1 92  ALA 92  92  92  ALA ALA F . n 
F 1 93  ASN 93  93  93  ASN ASN F . n 
F 1 94  ILE 94  94  94  ILE ILE F . n 
F 1 95  THR 95  95  95  THR THR F . n 
F 1 96  HIS 96  96  96  HIS HIS F . n 
F 1 97  ALA 97  97  97  ALA ALA F . n 
F 1 98  PHE 98  98  98  PHE PHE F . n 
F 1 99  SER 99  99  99  SER SER F . n 
F 1 100 ILE 100 100 100 ILE ILE F . n 
F 1 101 GLU 101 101 101 GLU GLU F . n 
F 1 102 ASN 102 102 102 ASN ASN F . n 
F 1 103 PHE 103 103 103 PHE PHE F . n 
F 1 104 ASP 104 104 104 ASP ASP F . n 
F 1 105 PHE 105 105 105 PHE PHE F . n 
F 1 106 GLU 106 106 106 GLU GLU F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 LEU 108 108 108 LEU LEU F . n 
F 1 109 VAL 109 109 109 VAL VAL F . n 
F 1 110 ASP 110 110 110 ASP ASP F . n 
F 1 111 VAL 111 111 111 VAL VAL F . n 
F 1 112 GLU 112 112 112 GLU GLU F . n 
F 1 113 LEU 113 113 113 LEU LEU F . n 
F 1 114 ASP 114 114 114 ASP ASP F . n 
F 1 115 ASN 115 115 115 ASN ASN F . n 
F 1 116 ARG 116 116 116 ARG ARG F . n 
F 1 117 GLN 117 117 117 GLN GLN F . n 
F 1 118 LYS 118 118 118 LYS LYS F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 ASN 120 120 120 ASN ASN F . n 
F 1 121 PHE 121 121 121 PHE PHE F . n 
F 1 122 ASP 122 122 122 ASP ASP F . n 
F 1 123 LEU 123 123 123 LEU LEU F . n 
F 1 124 ASP 124 124 124 ASP ASP F . n 
F 1 125 VAL 125 125 125 VAL VAL F . n 
F 1 126 SER 126 126 126 SER SER F . n 
F 1 127 TYR 127 127 127 TYR TYR F . n 
F 1 128 LYS 128 128 128 LYS LYS F . n 
F 1 129 GLU 129 129 129 GLU GLU F . n 
F 1 130 THR 130 130 130 THR THR F . n 
F 1 131 GLU 131 131 131 GLU GLU F . n 
F 1 132 LYS 132 132 132 LYS LYS F . n 
F 1 133 ILE 133 133 133 ILE ILE F . n 
F 1 134 THR 134 134 134 THR THR F . n 
F 1 135 ASN 135 135 135 ASN ASN F . n 
F 1 136 SER 136 136 136 SER SER F . n 
F 1 137 GLN 137 137 137 GLN GLN F . n 
F 1 138 HIS 138 138 138 HIS HIS F . n 
F 1 139 ARG 139 139 139 ARG ARG F . n 
F 1 140 PHE 140 140 140 PHE PHE F . n 
F 1 141 ILE 141 141 141 ILE ILE F . n 
F 1 142 PHE 142 142 142 PHE PHE F . n 
F 1 143 THR 143 143 143 THR THR F . n 
F 1 144 ILE 144 144 144 ILE ILE F . n 
F 1 145 LYS 145 145 145 LYS LYS F . n 
F 1 146 ASN 146 146 146 ASN ASN F . n 
F 1 147 GLU 147 147 147 GLU GLU F . n 
F 1 148 ASP 148 148 148 ASP ASP F . n 
F 1 149 GLU 149 149 149 GLU GLU F . n 
F 1 150 ASN 150 150 150 ASN ASN F . n 
F 1 151 ILE 151 151 151 ILE ILE F . n 
F 1 152 GLY 152 152 152 GLY GLY F . n 
F 1 153 LEU 153 153 153 LEU LEU F . n 
F 1 154 LYS 154 154 154 LYS LYS F . n 
F 1 155 LYS 155 155 155 LYS LYS F . n 
F 1 156 TYR 156 156 156 TYR TYR F . n 
F 1 157 VAL 157 157 157 VAL VAL F . n 
F 1 158 ASP 158 158 158 ASP ASP F . n 
F 1 159 SER 159 159 159 SER SER F . n 
F 1 160 LEU 160 160 160 LEU LEU F . n 
F 1 161 SER 161 161 161 SER SER F . n 
F 1 162 ALA 162 162 162 ALA ALA F . n 
F 1 163 GLY 163 163 163 GLY GLY F . n 
F 1 164 LEU 164 164 164 LEU LEU F . n 
F 1 165 LYS 165 165 165 LYS LYS F . n 
F 1 166 ASN 166 166 166 ASN ASN F . n 
F 1 167 LEU 167 167 167 LEU LEU F . n 
F 1 168 LEU 168 168 168 LEU LEU F . n 
F 1 169 PHE 169 169 169 PHE PHE F . n 
F 1 170 LYS 170 170 170 LYS LYS F . n 
F 1 171 LYS 171 171 171 LYS LYS F . n 
F 1 172 ILE 172 172 172 ILE ILE F . n 
F 1 173 ASN 173 173 173 ASN ASN F . n 
F 1 174 GLN 174 174 174 GLN GLN F . n 
F 1 175 LYS 175 175 175 LYS LYS F . n 
F 1 176 LEU 176 176 176 LEU LEU F . n 
F 1 177 SER 177 177 177 SER SER F . n 
F 1 178 GLY 178 178 178 GLY GLY F . n 
F 1 179 TYR 179 179 179 TYR TYR F . n 
F 1 180 VAL 180 180 180 VAL VAL F . n 
F 1 181 SER 181 181 181 SER SER F . n 
F 1 182 GLU 182 182 182 GLU GLU F . n 
F 1 183 ILE 183 183 183 ILE ILE F . n 
F 1 184 ILE 184 184 184 ILE ILE F . n 
F 1 185 VAL 185 185 185 VAL VAL F . n 
F 1 186 LYS 186 186 186 LYS LYS F . n 
F 1 187 ASN 187 187 187 ASN ASN F . n 
F 1 188 ILE 188 188 188 ILE ILE F . n 
F 1 189 ASP 189 189 189 ASP ASP F . n 
F 1 190 ASP 190 190 190 ASP ASP F . n 
F 1 191 ILE 191 191 191 ILE ILE F . n 
F 1 192 GLU 192 192 192 GLU GLU F . n 
F 1 193 GLU 193 193 193 GLU GLU F . n 
F 1 194 LEU 194 194 194 LEU LEU F . n 
F 1 195 PHE 195 195 195 PHE PHE F . n 
F 1 196 PRO 196 196 196 PRO PRO F . n 
F 1 197 ASN 197 197 ?   ?   ?   F . n 
F 1 198 LYS 198 198 ?   ?   ?   F . n 
F 1 199 GLY 199 199 ?   ?   ?   F . n 
F 1 200 GLU 200 200 ?   ?   ?   F . n 
F 1 201 LYS 201 201 201 LYS LYS F . n 
F 1 202 SER 202 202 202 SER SER F . n 
F 1 203 THR 203 203 203 THR THR F . n 
F 1 204 THR 204 204 204 THR THR F . n 
F 1 205 LEU 205 205 205 LEU LEU F . n 
F 1 206 HIS 206 206 206 HIS HIS F . n 
F 1 207 LYS 207 207 207 LYS LYS F . n 
F 1 208 GLU 208 208 208 GLU GLU F . n 
F 1 209 ILE 209 209 209 ILE ILE F . n 
F 1 210 LEU 210 210 210 LEU LEU F . n 
F 1 211 GLN 211 211 211 GLN GLN F . n 
F 1 212 THR 212 212 212 THR THR F . n 
F 1 213 ASP 213 213 213 ASP ASP F . n 
F 1 214 SER 214 214 214 SER SER F . n 
F 1 215 ARG 215 215 215 ARG ARG F . n 
F 1 216 LEU 216 216 216 LEU LEU F . n 
F 1 217 SER 217 217 217 SER SER F . n 
F 1 218 SER 218 218 218 SER SER F . n 
F 1 219 ASP 219 219 219 ASP ASP F . n 
F 1 220 ILE 220 220 220 ILE ILE F . n 
F 1 221 PHE 221 221 221 PHE PHE F . n 
F 1 222 LYS 222 222 222 LYS LYS F . n 
F 1 223 GLU 223 223 223 GLU GLU F . n 
F 1 224 TYR 224 224 ?   ?   ?   F . n 
F 1 225 LEU 225 225 ?   ?   ?   F . n 
F 1 226 GLU 226 226 ?   ?   ?   F . n 
F 1 227 HIS 227 227 ?   ?   ?   F . n 
F 1 228 HIS 228 228 ?   ?   ?   F . n 
F 1 229 HIS 229 229 ?   ?   ?   F . n 
F 1 230 HIS 230 230 ?   ?   ?   F . n 
F 1 231 HIS 231 231 ?   ?   ?   F . n 
F 1 232 HIS 232 232 ?   ?   ?   F . n 
G 1 1   MET 1   1   1   MET MET G . n 
G 1 2   ILE 2   2   2   ILE ILE G . n 
G 1 3   ARG 3   3   3   ARG ARG G . n 
G 1 4   ASN 4   4   4   ASN ASN G . n 
G 1 5   ARG 5   5   5   ARG ARG G . n 
G 1 6   LEU 6   6   6   LEU LEU G . n 
G 1 7   SER 7   7   7   SER SER G . n 
G 1 8   GLU 8   8   8   GLU GLU G . n 
G 1 9   LEU 9   9   9   LEU LEU G . n 
G 1 10  LEU 10  10  10  LEU LEU G . n 
G 1 11  SER 11  11  11  SER SER G . n 
G 1 12  GLU 12  12  12  GLU GLU G . n 
G 1 13  ARG 13  13  13  ARG ARG G . n 
G 1 14  GLY 14  14  14  GLY GLY G . n 
G 1 15  LEU 15  15  15  LEU LEU G . n 
G 1 16  LYS 16  16  16  LYS LYS G . n 
G 1 17  ILE 17  17  17  ILE ILE G . n 
G 1 18  SER 18  18  18  SER SER G . n 
G 1 19  ARG 19  19  19  ARG ARG G . n 
G 1 20  VAL 20  20  20  VAL VAL G . n 
G 1 21  ALA 21  21  21  ALA ALA G . n 
G 1 22  LYS 22  22  22  LYS LYS G . n 
G 1 23  ASP 23  23  23  ASP ASP G . n 
G 1 24  VAL 24  24  24  VAL VAL G . n 
G 1 25  LYS 25  25  25  LYS LYS G . n 
G 1 26  ILE 26  26  26  ILE ILE G . n 
G 1 27  ALA 27  27  27  ALA ALA G . n 
G 1 28  ARG 28  28  28  ARG ARG G . n 
G 1 29  SER 29  29  29  SER SER G . n 
G 1 30  SER 30  30  30  SER SER G . n 
G 1 31  LEU 31  31  31  LEU LEU G . n 
G 1 32  THR 32  32  32  THR THR G . n 
G 1 33  SER 33  33  33  SER SER G . n 
G 1 34  MET 34  34  34  MET MET G . n 
G 1 35  ALA 35  35  35  ALA ALA G . n 
G 1 36  GLN 36  36  36  GLN GLN G . n 
G 1 37  ASN 37  37  37  ASN ASN G . n 
G 1 38  ASP 38  38  38  ASP ASP G . n 
G 1 39  SER 39  39  39  SER SER G . n 
G 1 40  GLU 40  40  40  GLU GLU G . n 
G 1 41  MET 41  41  41  MET MET G . n 
G 1 42  ILE 42  42  42  ILE ILE G . n 
G 1 43  ARG 43  43  43  ARG ARG G . n 
G 1 44  TYR 44  44  44  TYR TYR G . n 
G 1 45  ASP 45  45  45  ASP ASP G . n 
G 1 46  ALA 46  46  46  ALA ALA G . n 
G 1 47  ILE 47  47  47  ILE ILE G . n 
G 1 48  ASP 48  48  48  ASP ASP G . n 
G 1 49  LYS 49  49  49  LYS LYS G . n 
G 1 50  LEU 50  50  50  LEU LEU G . n 
G 1 51  CYS 51  51  51  CYS CYS G . n 
G 1 52  SER 52  52  52  SER SER G . n 
G 1 53  TYR 53  53  53  TYR TYR G . n 
G 1 54  LEU 54  54  54  LEU LEU G . n 
G 1 55  HIS 55  55  55  HIS HIS G . n 
G 1 56  ILE 56  56  56  ILE ILE G . n 
G 1 57  SER 57  57  57  SER SER G . n 
G 1 58  PRO 58  58  58  PRO PRO G . n 
G 1 59  SER 59  59  59  SER SER G . n 
G 1 60  GLU 60  60  60  GLU GLU G . n 
G 1 61  PHE 61  61  61  PHE PHE G . n 
G 1 62  PHE 62  62  62  PHE PHE G . n 
G 1 63  GLU 63  63  63  GLU GLU G . n 
G 1 64  HIS 64  64  64  HIS HIS G . n 
G 1 65  ASN 65  65  65  ASN ASN G . n 
G 1 66  PRO 66  66  66  PRO PRO G . n 
G 1 67  ILE 67  67  67  ILE ILE G . n 
G 1 68  ASN 68  68  68  ASN ASN G . n 
G 1 69  PHE 69  69  69  PHE PHE G . n 
G 1 70  ASP 70  70  70  ASP ASP G . n 
G 1 71  PHE 71  71  71  PHE PHE G . n 
G 1 72  THR 72  72  72  THR THR G . n 
G 1 73  PHE 73  73  73  PHE PHE G . n 
G 1 74  ASP 74  74  74  ASP ASP G . n 
G 1 75  GLU 75  75  75  GLU GLU G . n 
G 1 76  GLU 76  76  76  GLU GLU G . n 
G 1 77  PRO 77  77  77  PRO PRO G . n 
G 1 78  ASN 78  78  78  ASN ASN G . n 
G 1 79  TYR 79  79  79  TYR TYR G . n 
G 1 80  LYS 80  80  80  LYS LYS G . n 
G 1 81  ILE 81  81  81  ILE ILE G . n 
G 1 82  ASN 82  82  82  ASN ASN G . n 
G 1 83  ASP 83  83  83  ASP ASP G . n 
G 1 84  VAL 84  84  84  VAL VAL G . n 
G 1 85  PHE 85  85  85  PHE PHE G . n 
G 1 86  GLU 86  86  86  GLU GLU G . n 
G 1 87  GLY 87  87  ?   ?   ?   G . n 
G 1 88  PHE 88  88  ?   ?   ?   G . n 
G 1 89  GLU 89  89  ?   ?   ?   G . n 
G 1 90  VAL 90  90  ?   ?   ?   G . n 
G 1 91  THR 91  91  ?   ?   ?   G . n 
G 1 92  ALA 92  92  92  ALA ALA G . n 
G 1 93  ASN 93  93  93  ASN ASN G . n 
G 1 94  ILE 94  94  94  ILE ILE G . n 
G 1 95  THR 95  95  95  THR THR G . n 
G 1 96  HIS 96  96  96  HIS HIS G . n 
G 1 97  ALA 97  97  97  ALA ALA G . n 
G 1 98  PHE 98  98  98  PHE PHE G . n 
G 1 99  SER 99  99  99  SER SER G . n 
G 1 100 ILE 100 100 100 ILE ILE G . n 
G 1 101 GLU 101 101 101 GLU GLU G . n 
G 1 102 ASN 102 102 102 ASN ASN G . n 
G 1 103 PHE 103 103 103 PHE PHE G . n 
G 1 104 ASP 104 104 104 ASP ASP G . n 
G 1 105 PHE 105 105 105 PHE PHE G . n 
G 1 106 GLU 106 106 106 GLU GLU G . n 
G 1 107 ILE 107 107 107 ILE ILE G . n 
G 1 108 LEU 108 108 108 LEU LEU G . n 
G 1 109 VAL 109 109 109 VAL VAL G . n 
G 1 110 ASP 110 110 110 ASP ASP G . n 
G 1 111 VAL 111 111 111 VAL VAL G . n 
G 1 112 GLU 112 112 112 GLU GLU G . n 
G 1 113 LEU 113 113 113 LEU LEU G . n 
G 1 114 ASP 114 114 114 ASP ASP G . n 
G 1 115 ASN 115 115 115 ASN ASN G . n 
G 1 116 ARG 116 116 116 ARG ARG G . n 
G 1 117 GLN 117 117 117 GLN GLN G . n 
G 1 118 LYS 118 118 118 LYS LYS G . n 
G 1 119 LEU 119 119 119 LEU LEU G . n 
G 1 120 ASN 120 120 120 ASN ASN G . n 
G 1 121 PHE 121 121 121 PHE PHE G . n 
G 1 122 ASP 122 122 122 ASP ASP G . n 
G 1 123 LEU 123 123 123 LEU LEU G . n 
G 1 124 ASP 124 124 124 ASP ASP G . n 
G 1 125 VAL 125 125 125 VAL VAL G . n 
G 1 126 SER 126 126 126 SER SER G . n 
G 1 127 TYR 127 127 127 TYR TYR G . n 
G 1 128 LYS 128 128 128 LYS LYS G . n 
G 1 129 GLU 129 129 129 GLU GLU G . n 
G 1 130 THR 130 130 130 THR THR G . n 
G 1 131 GLU 131 131 ?   ?   ?   G . n 
G 1 132 LYS 132 132 ?   ?   ?   G . n 
G 1 133 ILE 133 133 ?   ?   ?   G . n 
G 1 134 THR 134 134 ?   ?   ?   G . n 
G 1 135 ASN 135 135 ?   ?   ?   G . n 
G 1 136 SER 136 136 ?   ?   ?   G . n 
G 1 137 GLN 137 137 ?   ?   ?   G . n 
G 1 138 HIS 138 138 ?   ?   ?   G . n 
G 1 139 ARG 139 139 139 ARG ARG G . n 
G 1 140 PHE 140 140 140 PHE PHE G . n 
G 1 141 ILE 141 141 141 ILE ILE G . n 
G 1 142 PHE 142 142 142 PHE PHE G . n 
G 1 143 THR 143 143 143 THR THR G . n 
G 1 144 ILE 144 144 144 ILE ILE G . n 
G 1 145 LYS 145 145 145 LYS LYS G . n 
G 1 146 ASN 146 146 146 ASN ASN G . n 
G 1 147 GLU 147 147 147 GLU GLU G . n 
G 1 148 ASP 148 148 148 ASP ASP G . n 
G 1 149 GLU 149 149 ?   ?   ?   G . n 
G 1 150 ASN 150 150 150 ASN ASN G . n 
G 1 151 ILE 151 151 151 ILE ILE G . n 
G 1 152 GLY 152 152 152 GLY GLY G . n 
G 1 153 LEU 153 153 153 LEU LEU G . n 
G 1 154 LYS 154 154 154 LYS LYS G . n 
G 1 155 LYS 155 155 155 LYS LYS G . n 
G 1 156 TYR 156 156 156 TYR TYR G . n 
G 1 157 VAL 157 157 157 VAL VAL G . n 
G 1 158 ASP 158 158 158 ASP ASP G . n 
G 1 159 SER 159 159 159 SER SER G . n 
G 1 160 LEU 160 160 160 LEU LEU G . n 
G 1 161 SER 161 161 161 SER SER G . n 
G 1 162 ALA 162 162 162 ALA ALA G . n 
G 1 163 GLY 163 163 163 GLY GLY G . n 
G 1 164 LEU 164 164 164 LEU LEU G . n 
G 1 165 LYS 165 165 165 LYS LYS G . n 
G 1 166 ASN 166 166 166 ASN ASN G . n 
G 1 167 LEU 167 167 167 LEU LEU G . n 
G 1 168 LEU 168 168 168 LEU LEU G . n 
G 1 169 PHE 169 169 169 PHE PHE G . n 
G 1 170 LYS 170 170 170 LYS LYS G . n 
G 1 171 LYS 171 171 171 LYS LYS G . n 
G 1 172 ILE 172 172 172 ILE ILE G . n 
G 1 173 ASN 173 173 173 ASN ASN G . n 
G 1 174 GLN 174 174 174 GLN GLN G . n 
G 1 175 LYS 175 175 175 LYS LYS G . n 
G 1 176 LEU 176 176 176 LEU LEU G . n 
G 1 177 SER 177 177 177 SER SER G . n 
G 1 178 GLY 178 178 178 GLY GLY G . n 
G 1 179 TYR 179 179 179 TYR TYR G . n 
G 1 180 VAL 180 180 180 VAL VAL G . n 
G 1 181 SER 181 181 181 SER SER G . n 
G 1 182 GLU 182 182 182 GLU GLU G . n 
G 1 183 ILE 183 183 183 ILE ILE G . n 
G 1 184 ILE 184 184 184 ILE ILE G . n 
G 1 185 VAL 185 185 185 VAL VAL G . n 
G 1 186 LYS 186 186 186 LYS LYS G . n 
G 1 187 ASN 187 187 187 ASN ASN G . n 
G 1 188 ILE 188 188 188 ILE ILE G . n 
G 1 189 ASP 189 189 189 ASP ASP G . n 
G 1 190 ASP 190 190 ?   ?   ?   G . n 
G 1 191 ILE 191 191 191 ILE ILE G . n 
G 1 192 GLU 192 192 192 GLU GLU G . n 
G 1 193 GLU 193 193 193 GLU GLU G . n 
G 1 194 LEU 194 194 ?   ?   ?   G . n 
G 1 195 PHE 195 195 ?   ?   ?   G . n 
G 1 196 PRO 196 196 ?   ?   ?   G . n 
G 1 197 ASN 197 197 ?   ?   ?   G . n 
G 1 198 LYS 198 198 ?   ?   ?   G . n 
G 1 199 GLY 199 199 ?   ?   ?   G . n 
G 1 200 GLU 200 200 ?   ?   ?   G . n 
G 1 201 LYS 201 201 ?   ?   ?   G . n 
G 1 202 SER 202 202 ?   ?   ?   G . n 
G 1 203 THR 203 203 203 THR THR G . n 
G 1 204 THR 204 204 204 THR THR G . n 
G 1 205 LEU 205 205 205 LEU LEU G . n 
G 1 206 HIS 206 206 206 HIS HIS G . n 
G 1 207 LYS 207 207 207 LYS LYS G . n 
G 1 208 GLU 208 208 208 GLU GLU G . n 
G 1 209 ILE 209 209 209 ILE ILE G . n 
G 1 210 LEU 210 210 210 LEU LEU G . n 
G 1 211 GLN 211 211 211 GLN GLN G . n 
G 1 212 THR 212 212 212 THR THR G . n 
G 1 213 ASP 213 213 213 ASP ASP G . n 
G 1 214 SER 214 214 214 SER SER G . n 
G 1 215 ARG 215 215 215 ARG ARG G . n 
G 1 216 LEU 216 216 216 LEU LEU G . n 
G 1 217 SER 217 217 217 SER SER G . n 
G 1 218 SER 218 218 218 SER SER G . n 
G 1 219 ASP 219 219 219 ASP ASP G . n 
G 1 220 ILE 220 220 220 ILE ILE G . n 
G 1 221 PHE 221 221 221 PHE PHE G . n 
G 1 222 LYS 222 222 222 LYS LYS G . n 
G 1 223 GLU 223 223 223 GLU GLU G . n 
G 1 224 TYR 224 224 ?   ?   ?   G . n 
G 1 225 LEU 225 225 ?   ?   ?   G . n 
G 1 226 GLU 226 226 ?   ?   ?   G . n 
G 1 227 HIS 227 227 ?   ?   ?   G . n 
G 1 228 HIS 228 228 ?   ?   ?   G . n 
G 1 229 HIS 229 229 ?   ?   ?   G . n 
G 1 230 HIS 230 230 ?   ?   ?   G . n 
G 1 231 HIS 231 231 ?   ?   ?   G . n 
G 1 232 HIS 232 232 ?   ?   ?   G . n 
H 1 1   MET 1   1   1   MET MET H . n 
H 1 2   ILE 2   2   2   ILE ILE H . n 
H 1 3   ARG 3   3   3   ARG ARG H . n 
H 1 4   ASN 4   4   4   ASN ASN H . n 
H 1 5   ARG 5   5   5   ARG ARG H . n 
H 1 6   LEU 6   6   6   LEU LEU H . n 
H 1 7   SER 7   7   7   SER SER H . n 
H 1 8   GLU 8   8   8   GLU GLU H . n 
H 1 9   LEU 9   9   9   LEU LEU H . n 
H 1 10  LEU 10  10  10  LEU LEU H . n 
H 1 11  SER 11  11  11  SER SER H . n 
H 1 12  GLU 12  12  12  GLU GLU H . n 
H 1 13  ARG 13  13  13  ARG ARG H . n 
H 1 14  GLY 14  14  14  GLY GLY H . n 
H 1 15  LEU 15  15  15  LEU LEU H . n 
H 1 16  LYS 16  16  16  LYS LYS H . n 
H 1 17  ILE 17  17  17  ILE ILE H . n 
H 1 18  SER 18  18  18  SER SER H . n 
H 1 19  ARG 19  19  19  ARG ARG H . n 
H 1 20  VAL 20  20  20  VAL VAL H . n 
H 1 21  ALA 21  21  21  ALA ALA H . n 
H 1 22  LYS 22  22  22  LYS LYS H . n 
H 1 23  ASP 23  23  23  ASP ASP H . n 
H 1 24  VAL 24  24  24  VAL VAL H . n 
H 1 25  LYS 25  25  25  LYS LYS H . n 
H 1 26  ILE 26  26  26  ILE ILE H . n 
H 1 27  ALA 27  27  27  ALA ALA H . n 
H 1 28  ARG 28  28  28  ARG ARG H . n 
H 1 29  SER 29  29  29  SER SER H . n 
H 1 30  SER 30  30  30  SER SER H . n 
H 1 31  LEU 31  31  31  LEU LEU H . n 
H 1 32  THR 32  32  32  THR THR H . n 
H 1 33  SER 33  33  33  SER SER H . n 
H 1 34  MET 34  34  34  MET MET H . n 
H 1 35  ALA 35  35  35  ALA ALA H . n 
H 1 36  GLN 36  36  36  GLN GLN H . n 
H 1 37  ASN 37  37  37  ASN ASN H . n 
H 1 38  ASP 38  38  38  ASP ASP H . n 
H 1 39  SER 39  39  39  SER SER H . n 
H 1 40  GLU 40  40  40  GLU GLU H . n 
H 1 41  MET 41  41  41  MET MET H . n 
H 1 42  ILE 42  42  42  ILE ILE H . n 
H 1 43  ARG 43  43  43  ARG ARG H . n 
H 1 44  TYR 44  44  44  TYR TYR H . n 
H 1 45  ASP 45  45  45  ASP ASP H . n 
H 1 46  ALA 46  46  46  ALA ALA H . n 
H 1 47  ILE 47  47  47  ILE ILE H . n 
H 1 48  ASP 48  48  48  ASP ASP H . n 
H 1 49  LYS 49  49  49  LYS LYS H . n 
H 1 50  LEU 50  50  50  LEU LEU H . n 
H 1 51  CYS 51  51  51  CYS CYS H . n 
H 1 52  SER 52  52  52  SER SER H . n 
H 1 53  TYR 53  53  53  TYR TYR H . n 
H 1 54  LEU 54  54  54  LEU LEU H . n 
H 1 55  HIS 55  55  55  HIS HIS H . n 
H 1 56  ILE 56  56  56  ILE ILE H . n 
H 1 57  SER 57  57  57  SER SER H . n 
H 1 58  PRO 58  58  58  PRO PRO H . n 
H 1 59  SER 59  59  59  SER SER H . n 
H 1 60  GLU 60  60  60  GLU GLU H . n 
H 1 61  PHE 61  61  61  PHE PHE H . n 
H 1 62  PHE 62  62  62  PHE PHE H . n 
H 1 63  GLU 63  63  63  GLU GLU H . n 
H 1 64  HIS 64  64  64  HIS HIS H . n 
H 1 65  ASN 65  65  65  ASN ASN H . n 
H 1 66  PRO 66  66  66  PRO PRO H . n 
H 1 67  ILE 67  67  67  ILE ILE H . n 
H 1 68  ASN 68  68  68  ASN ASN H . n 
H 1 69  PHE 69  69  69  PHE PHE H . n 
H 1 70  ASP 70  70  70  ASP ASP H . n 
H 1 71  PHE 71  71  71  PHE PHE H . n 
H 1 72  THR 72  72  72  THR THR H . n 
H 1 73  PHE 73  73  73  PHE PHE H . n 
H 1 74  ASP 74  74  ?   ?   ?   H . n 
H 1 75  GLU 75  75  ?   ?   ?   H . n 
H 1 76  GLU 76  76  ?   ?   ?   H . n 
H 1 77  PRO 77  77  ?   ?   ?   H . n 
H 1 78  ASN 78  78  ?   ?   ?   H . n 
H 1 79  TYR 79  79  ?   ?   ?   H . n 
H 1 80  LYS 80  80  ?   ?   ?   H . n 
H 1 81  ILE 81  81  ?   ?   ?   H . n 
H 1 82  ASN 82  82  ?   ?   ?   H . n 
H 1 83  ASP 83  83  ?   ?   ?   H . n 
H 1 84  VAL 84  84  ?   ?   ?   H . n 
H 1 85  PHE 85  85  ?   ?   ?   H . n 
H 1 86  GLU 86  86  ?   ?   ?   H . n 
H 1 87  GLY 87  87  ?   ?   ?   H . n 
H 1 88  PHE 88  88  ?   ?   ?   H . n 
H 1 89  GLU 89  89  ?   ?   ?   H . n 
H 1 90  VAL 90  90  90  VAL VAL H . n 
H 1 91  THR 91  91  91  THR THR H . n 
H 1 92  ALA 92  92  92  ALA ALA H . n 
H 1 93  ASN 93  93  93  ASN ASN H . n 
H 1 94  ILE 94  94  94  ILE ILE H . n 
H 1 95  THR 95  95  95  THR THR H . n 
H 1 96  HIS 96  96  96  HIS HIS H . n 
H 1 97  ALA 97  97  97  ALA ALA H . n 
H 1 98  PHE 98  98  98  PHE PHE H . n 
H 1 99  SER 99  99  99  SER SER H . n 
H 1 100 ILE 100 100 ?   ?   ?   H . n 
H 1 101 GLU 101 101 101 GLU GLU H . n 
H 1 102 ASN 102 102 102 ASN ASN H . n 
H 1 103 PHE 103 103 ?   ?   ?   H . n 
H 1 104 ASP 104 104 ?   ?   ?   H . n 
H 1 105 PHE 105 105 105 PHE PHE H . n 
H 1 106 GLU 106 106 106 GLU GLU H . n 
H 1 107 ILE 107 107 107 ILE ILE H . n 
H 1 108 LEU 108 108 108 LEU LEU H . n 
H 1 109 VAL 109 109 109 VAL VAL H . n 
H 1 110 ASP 110 110 110 ASP ASP H . n 
H 1 111 VAL 111 111 111 VAL VAL H . n 
H 1 112 GLU 112 112 112 GLU GLU H . n 
H 1 113 LEU 113 113 113 LEU LEU H . n 
H 1 114 ASP 114 114 114 ASP ASP H . n 
H 1 115 ASN 115 115 115 ASN ASN H . n 
H 1 116 ARG 116 116 116 ARG ARG H . n 
H 1 117 GLN 117 117 117 GLN GLN H . n 
H 1 118 LYS 118 118 118 LYS LYS H . n 
H 1 119 LEU 119 119 119 LEU LEU H . n 
H 1 120 ASN 120 120 120 ASN ASN H . n 
H 1 121 PHE 121 121 121 PHE PHE H . n 
H 1 122 ASP 122 122 122 ASP ASP H . n 
H 1 123 LEU 123 123 123 LEU LEU H . n 
H 1 124 ASP 124 124 124 ASP ASP H . n 
H 1 125 VAL 125 125 ?   ?   ?   H . n 
H 1 126 SER 126 126 126 SER SER H . n 
H 1 127 TYR 127 127 127 TYR TYR H . n 
H 1 128 LYS 128 128 128 LYS LYS H . n 
H 1 129 GLU 129 129 129 GLU GLU H . n 
H 1 130 THR 130 130 130 THR THR H . n 
H 1 131 GLU 131 131 131 GLU GLU H . n 
H 1 132 LYS 132 132 132 LYS LYS H . n 
H 1 133 ILE 133 133 133 ILE ILE H . n 
H 1 134 THR 134 134 134 THR THR H . n 
H 1 135 ASN 135 135 135 ASN ASN H . n 
H 1 136 SER 136 136 136 SER SER H . n 
H 1 137 GLN 137 137 137 GLN GLN H . n 
H 1 138 HIS 138 138 138 HIS HIS H . n 
H 1 139 ARG 139 139 139 ARG ARG H . n 
H 1 140 PHE 140 140 140 PHE PHE H . n 
H 1 141 ILE 141 141 141 ILE ILE H . n 
H 1 142 PHE 142 142 142 PHE PHE H . n 
H 1 143 THR 143 143 143 THR THR H . n 
H 1 144 ILE 144 144 144 ILE ILE H . n 
H 1 145 LYS 145 145 145 LYS LYS H . n 
H 1 146 ASN 146 146 146 ASN ASN H . n 
H 1 147 GLU 147 147 147 GLU GLU H . n 
H 1 148 ASP 148 148 ?   ?   ?   H . n 
H 1 149 GLU 149 149 149 GLU GLU H . n 
H 1 150 ASN 150 150 150 ASN ASN H . n 
H 1 151 ILE 151 151 151 ILE ILE H . n 
H 1 152 GLY 152 152 ?   ?   ?   H . n 
H 1 153 LEU 153 153 153 LEU LEU H . n 
H 1 154 LYS 154 154 154 LYS LYS H . n 
H 1 155 LYS 155 155 155 LYS LYS H . n 
H 1 156 TYR 156 156 156 TYR TYR H . n 
H 1 157 VAL 157 157 157 VAL VAL H . n 
H 1 158 ASP 158 158 158 ASP ASP H . n 
H 1 159 SER 159 159 159 SER SER H . n 
H 1 160 LEU 160 160 160 LEU LEU H . n 
H 1 161 SER 161 161 161 SER SER H . n 
H 1 162 ALA 162 162 162 ALA ALA H . n 
H 1 163 GLY 163 163 163 GLY GLY H . n 
H 1 164 LEU 164 164 164 LEU LEU H . n 
H 1 165 LYS 165 165 165 LYS LYS H . n 
H 1 166 ASN 166 166 166 ASN ASN H . n 
H 1 167 LEU 167 167 167 LEU LEU H . n 
H 1 168 LEU 168 168 168 LEU LEU H . n 
H 1 169 PHE 169 169 169 PHE PHE H . n 
H 1 170 LYS 170 170 170 LYS LYS H . n 
H 1 171 LYS 171 171 171 LYS LYS H . n 
H 1 172 ILE 172 172 172 ILE ILE H . n 
H 1 173 ASN 173 173 173 ASN ASN H . n 
H 1 174 GLN 174 174 174 GLN GLN H . n 
H 1 175 LYS 175 175 175 LYS LYS H . n 
H 1 176 LEU 176 176 176 LEU LEU H . n 
H 1 177 SER 177 177 177 SER SER H . n 
H 1 178 GLY 178 178 178 GLY GLY H . n 
H 1 179 TYR 179 179 179 TYR TYR H . n 
H 1 180 VAL 180 180 180 VAL VAL H . n 
H 1 181 SER 181 181 181 SER SER H . n 
H 1 182 GLU 182 182 ?   ?   ?   H . n 
H 1 183 ILE 183 183 183 ILE ILE H . n 
H 1 184 ILE 184 184 184 ILE ILE H . n 
H 1 185 VAL 185 185 185 VAL VAL H . n 
H 1 186 LYS 186 186 ?   ?   ?   H . n 
H 1 187 ASN 187 187 ?   ?   ?   H . n 
H 1 188 ILE 188 188 ?   ?   ?   H . n 
H 1 189 ASP 189 189 ?   ?   ?   H . n 
H 1 190 ASP 190 190 ?   ?   ?   H . n 
H 1 191 ILE 191 191 ?   ?   ?   H . n 
H 1 192 GLU 192 192 ?   ?   ?   H . n 
H 1 193 GLU 193 193 ?   ?   ?   H . n 
H 1 194 LEU 194 194 ?   ?   ?   H . n 
H 1 195 PHE 195 195 ?   ?   ?   H . n 
H 1 196 PRO 196 196 ?   ?   ?   H . n 
H 1 197 ASN 197 197 ?   ?   ?   H . n 
H 1 198 LYS 198 198 ?   ?   ?   H . n 
H 1 199 GLY 199 199 ?   ?   ?   H . n 
H 1 200 GLU 200 200 ?   ?   ?   H . n 
H 1 201 LYS 201 201 ?   ?   ?   H . n 
H 1 202 SER 202 202 ?   ?   ?   H . n 
H 1 203 THR 203 203 ?   ?   ?   H . n 
H 1 204 THR 204 204 ?   ?   ?   H . n 
H 1 205 LEU 205 205 ?   ?   ?   H . n 
H 1 206 HIS 206 206 ?   ?   ?   H . n 
H 1 207 LYS 207 207 ?   ?   ?   H . n 
H 1 208 GLU 208 208 ?   ?   ?   H . n 
H 1 209 ILE 209 209 209 ILE ILE H . n 
H 1 210 LEU 210 210 210 LEU LEU H . n 
H 1 211 GLN 211 211 211 GLN GLN H . n 
H 1 212 THR 212 212 212 THR THR H . n 
H 1 213 ASP 213 213 213 ASP ASP H . n 
H 1 214 SER 214 214 214 SER SER H . n 
H 1 215 ARG 215 215 215 ARG ARG H . n 
H 1 216 LEU 216 216 216 LEU LEU H . n 
H 1 217 SER 217 217 217 SER SER H . n 
H 1 218 SER 218 218 218 SER SER H . n 
H 1 219 ASP 219 219 ?   ?   ?   H . n 
H 1 220 ILE 220 220 ?   ?   ?   H . n 
H 1 221 PHE 221 221 ?   ?   ?   H . n 
H 1 222 LYS 222 222 ?   ?   ?   H . n 
H 1 223 GLU 223 223 ?   ?   ?   H . n 
H 1 224 TYR 224 224 ?   ?   ?   H . n 
H 1 225 LEU 225 225 ?   ?   ?   H . n 
H 1 226 GLU 226 226 ?   ?   ?   H . n 
H 1 227 HIS 227 227 ?   ?   ?   H . n 
H 1 228 HIS 228 228 ?   ?   ?   H . n 
H 1 229 HIS 229 229 ?   ?   ?   H . n 
H 1 230 HIS 230 230 ?   ?   ?   H . n 
H 1 231 HIS 231 231 ?   ?   ?   H . n 
H 1 232 HIS 232 232 ?   ?   ?   H . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 2 HOH 1  301 6  HOH HOH A . 
I 2 HOH 2  302 5  HOH HOH A . 
I 2 HOH 3  303 4  HOH HOH A . 
J 2 HOH 1  301 23 HOH HOH B . 
J 2 HOH 2  302 21 HOH HOH B . 
J 2 HOH 3  303 28 HOH HOH B . 
J 2 HOH 4  304 27 HOH HOH B . 
J 2 HOH 5  305 22 HOH HOH B . 
J 2 HOH 6  306 24 HOH HOH B . 
J 2 HOH 7  307 20 HOH HOH B . 
J 2 HOH 8  308 17 HOH HOH B . 
J 2 HOH 9  309 29 HOH HOH B . 
K 2 HOH 1  301 4  HOH HOH C . 
K 2 HOH 2  302 10 HOH HOH C . 
K 2 HOH 3  303 2  HOH HOH C . 
K 2 HOH 4  304 0  HOH HOH C . 
K 2 HOH 5  305 7  HOH HOH C . 
K 2 HOH 6  306 9  HOH HOH C . 
K 2 HOH 7  307 6  HOH HOH C . 
K 2 HOH 8  308 5  HOH HOH C . 
K 2 HOH 9  309 1  HOH HOH C . 
K 2 HOH 10 310 4  HOH HOH C . 
L 2 HOH 1  301 0  HOH HOH D . 
L 2 HOH 2  302 10 HOH HOH D . 
L 2 HOH 3  303 11 HOH HOH D . 
L 2 HOH 4  304 14 HOH HOH D . 
L 2 HOH 5  305 15 HOH HOH D . 
L 2 HOH 6  306 17 HOH HOH D . 
L 2 HOH 7  307 1  HOH HOH D . 
L 2 HOH 8  308 6  HOH HOH D . 
L 2 HOH 9  309 16 HOH HOH D . 
L 2 HOH 10 310 13 HOH HOH D . 
L 2 HOH 11 311 5  HOH HOH D . 
L 2 HOH 12 312 9  HOH HOH D . 
L 2 HOH 13 313 12 HOH HOH D . 
L 2 HOH 14 314 8  HOH HOH D . 
L 2 HOH 15 315 7  HOH HOH D . 
M 2 HOH 1  301 1  HOH HOH E . 
M 2 HOH 2  302 1  HOH HOH E . 
M 2 HOH 3  303 0  HOH HOH E . 
N 2 HOH 1  301 0  HOH HOH F . 
O 2 HOH 1  301 6  HOH HOH G . 
O 2 HOH 2  302 0  HOH HOH G . 
O 2 HOH 3  303 7  HOH HOH G . 
O 2 HOH 4  304 5  HOH HOH G . 
O 2 HOH 5  305 2  HOH HOH G . 
O 2 HOH 6  306 3  HOH HOH G . 
O 2 HOH 7  307 1  HOH HOH G . 
O 2 HOH 8  308 4  HOH HOH G . 
P 2 HOH 1  301 6  HOH HOH H . 
P 2 HOH 2  302 11 HOH HOH H . 
P 2 HOH 3  303 4  HOH HOH H . 
P 2 HOH 4  304 1  HOH HOH H . 
P 2 HOH 5  305 10 HOH HOH H . 
P 2 HOH 6  306 3  HOH HOH H . 
P 2 HOH 7  307 0  HOH HOH H . 
P 2 HOH 8  308 8  HOH HOH H . 
P 2 HOH 9  309 9  HOH HOH H . 
P 2 HOH 10 310 2  HOH HOH H . 
P 2 HOH 11 311 5  HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 C ARG 3 ? O ? C ARG 3 O 
2 1 Y 1 C GLU 8 ? O ? C GLU 8 O 
3 1 Y 1 D ILE 2 ? O ? D ILE 2 O 
4 1 Y 1 D ARG 3 ? O ? D ARG 3 O 
5 1 Y 1 H SER 7 ? O ? H SER 7 O 
# 
_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                   8Q86 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8Q86 
_struct.title                        'Trimer of the dimeric SaPI2 Stl transcriptional regulator' 
_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        8Q86 
_struct_keywords.text            
;Transcriptional regulator, Stl, Staphylococcus aureus Pathogenicity Island, SaPI, SaPI2, Phage-inducible chromosomal island, PICI, PICIs, transcriptional repressor, transcription regulator, repressor, DNA-binding, DNA BINDING PROTEIN
;
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0FIL5_STAAU 
_struct_ref.pdbx_db_accession          A0FIL5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MIRNRLSELLSERGLKISRVAKDVKIARSSLTSMAQNDSEMIRYDAIDKLCSYLHISPSEFFEHNPINFDFTFDEEPNYK
INDVFEGFEVTANITHAFSIENFDFEILVDVELDNRQKLNFDLDVSYKETEKITNSQHRFIFTIKNEDENIGLKKYVDSL
SAGLKNLLFKKINQKLSGYVSEIIVKNIDDIEELFPNKGEKSTTLHKEILQTDSRLSSDIFKEY
;
_struct_ref.pdbx_align_begin           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 8Q86 A 1 ? 224 ? A0FIL5 1 ? 224 ? 1 224 
2 1 8Q86 B 1 ? 224 ? A0FIL5 1 ? 224 ? 1 224 
3 1 8Q86 C 1 ? 224 ? A0FIL5 1 ? 224 ? 1 224 
4 1 8Q86 D 1 ? 224 ? A0FIL5 1 ? 224 ? 1 224 
5 1 8Q86 E 1 ? 224 ? A0FIL5 1 ? 224 ? 1 224 
6 1 8Q86 F 1 ? 224 ? A0FIL5 1 ? 224 ? 1 224 
7 1 8Q86 G 1 ? 224 ? A0FIL5 1 ? 224 ? 1 224 
8 1 8Q86 H 1 ? 224 ? A0FIL5 1 ? 224 ? 1 224 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8Q86 LEU A 225 ? UNP A0FIL5 ? ? 'expression tag' 225 1  
1 8Q86 GLU A 226 ? UNP A0FIL5 ? ? 'expression tag' 226 2  
1 8Q86 HIS A 227 ? UNP A0FIL5 ? ? 'expression tag' 227 3  
1 8Q86 HIS A 228 ? UNP A0FIL5 ? ? 'expression tag' 228 4  
1 8Q86 HIS A 229 ? UNP A0FIL5 ? ? 'expression tag' 229 5  
1 8Q86 HIS A 230 ? UNP A0FIL5 ? ? 'expression tag' 230 6  
1 8Q86 HIS A 231 ? UNP A0FIL5 ? ? 'expression tag' 231 7  
1 8Q86 HIS A 232 ? UNP A0FIL5 ? ? 'expression tag' 232 8  
2 8Q86 LEU B 225 ? UNP A0FIL5 ? ? 'expression tag' 225 9  
2 8Q86 GLU B 226 ? UNP A0FIL5 ? ? 'expression tag' 226 10 
2 8Q86 HIS B 227 ? UNP A0FIL5 ? ? 'expression tag' 227 11 
2 8Q86 HIS B 228 ? UNP A0FIL5 ? ? 'expression tag' 228 12 
2 8Q86 HIS B 229 ? UNP A0FIL5 ? ? 'expression tag' 229 13 
2 8Q86 HIS B 230 ? UNP A0FIL5 ? ? 'expression tag' 230 14 
2 8Q86 HIS B 231 ? UNP A0FIL5 ? ? 'expression tag' 231 15 
2 8Q86 HIS B 232 ? UNP A0FIL5 ? ? 'expression tag' 232 16 
3 8Q86 LEU C 225 ? UNP A0FIL5 ? ? 'expression tag' 225 17 
3 8Q86 GLU C 226 ? UNP A0FIL5 ? ? 'expression tag' 226 18 
3 8Q86 HIS C 227 ? UNP A0FIL5 ? ? 'expression tag' 227 19 
3 8Q86 HIS C 228 ? UNP A0FIL5 ? ? 'expression tag' 228 20 
3 8Q86 HIS C 229 ? UNP A0FIL5 ? ? 'expression tag' 229 21 
3 8Q86 HIS C 230 ? UNP A0FIL5 ? ? 'expression tag' 230 22 
3 8Q86 HIS C 231 ? UNP A0FIL5 ? ? 'expression tag' 231 23 
3 8Q86 HIS C 232 ? UNP A0FIL5 ? ? 'expression tag' 232 24 
4 8Q86 LEU D 225 ? UNP A0FIL5 ? ? 'expression tag' 225 25 
4 8Q86 GLU D 226 ? UNP A0FIL5 ? ? 'expression tag' 226 26 
4 8Q86 HIS D 227 ? UNP A0FIL5 ? ? 'expression tag' 227 27 
4 8Q86 HIS D 228 ? UNP A0FIL5 ? ? 'expression tag' 228 28 
4 8Q86 HIS D 229 ? UNP A0FIL5 ? ? 'expression tag' 229 29 
4 8Q86 HIS D 230 ? UNP A0FIL5 ? ? 'expression tag' 230 30 
4 8Q86 HIS D 231 ? UNP A0FIL5 ? ? 'expression tag' 231 31 
4 8Q86 HIS D 232 ? UNP A0FIL5 ? ? 'expression tag' 232 32 
5 8Q86 LEU E 225 ? UNP A0FIL5 ? ? 'expression tag' 225 33 
5 8Q86 GLU E 226 ? UNP A0FIL5 ? ? 'expression tag' 226 34 
5 8Q86 HIS E 227 ? UNP A0FIL5 ? ? 'expression tag' 227 35 
5 8Q86 HIS E 228 ? UNP A0FIL5 ? ? 'expression tag' 228 36 
5 8Q86 HIS E 229 ? UNP A0FIL5 ? ? 'expression tag' 229 37 
5 8Q86 HIS E 230 ? UNP A0FIL5 ? ? 'expression tag' 230 38 
5 8Q86 HIS E 231 ? UNP A0FIL5 ? ? 'expression tag' 231 39 
5 8Q86 HIS E 232 ? UNP A0FIL5 ? ? 'expression tag' 232 40 
6 8Q86 LEU F 225 ? UNP A0FIL5 ? ? 'expression tag' 225 41 
6 8Q86 GLU F 226 ? UNP A0FIL5 ? ? 'expression tag' 226 42 
6 8Q86 HIS F 227 ? UNP A0FIL5 ? ? 'expression tag' 227 43 
6 8Q86 HIS F 228 ? UNP A0FIL5 ? ? 'expression tag' 228 44 
6 8Q86 HIS F 229 ? UNP A0FIL5 ? ? 'expression tag' 229 45 
6 8Q86 HIS F 230 ? UNP A0FIL5 ? ? 'expression tag' 230 46 
6 8Q86 HIS F 231 ? UNP A0FIL5 ? ? 'expression tag' 231 47 
6 8Q86 HIS F 232 ? UNP A0FIL5 ? ? 'expression tag' 232 48 
7 8Q86 LEU G 225 ? UNP A0FIL5 ? ? 'expression tag' 225 49 
7 8Q86 GLU G 226 ? UNP A0FIL5 ? ? 'expression tag' 226 50 
7 8Q86 HIS G 227 ? UNP A0FIL5 ? ? 'expression tag' 227 51 
7 8Q86 HIS G 228 ? UNP A0FIL5 ? ? 'expression tag' 228 52 
7 8Q86 HIS G 229 ? UNP A0FIL5 ? ? 'expression tag' 229 53 
7 8Q86 HIS G 230 ? UNP A0FIL5 ? ? 'expression tag' 230 54 
7 8Q86 HIS G 231 ? UNP A0FIL5 ? ? 'expression tag' 231 55 
7 8Q86 HIS G 232 ? UNP A0FIL5 ? ? 'expression tag' 232 56 
8 8Q86 LEU H 225 ? UNP A0FIL5 ? ? 'expression tag' 225 57 
8 8Q86 GLU H 226 ? UNP A0FIL5 ? ? 'expression tag' 226 58 
8 8Q86 HIS H 227 ? UNP A0FIL5 ? ? 'expression tag' 227 59 
8 8Q86 HIS H 228 ? UNP A0FIL5 ? ? 'expression tag' 228 60 
8 8Q86 HIS H 229 ? UNP A0FIL5 ? ? 'expression tag' 229 61 
8 8Q86 HIS H 230 ? UNP A0FIL5 ? ? 'expression tag' 230 62 
8 8Q86 HIS H 231 ? UNP A0FIL5 ? ? 'expression tag' 231 63 
8 8Q86 HIS H 232 ? UNP A0FIL5 ? ? 'expression tag' 232 64 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy' 'not applicable'              
2 1 'gel filtration'      '600 kDa on superpose column' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA B 162 ? ASN B 166 ? ALA B 162 ASN B 166 1 ? 5  
HELX_P HELX_P2  AA2 PHE B 169 ? SER B 177 ? PHE B 169 SER B 177 1 ? 9  
HELX_P HELX_P3  AA3 LEU C 6   ? GLY C 14  ? LEU C 6   GLY C 14  1 ? 9  
HELX_P HELX_P4  AA4 LYS C 16  ? LYS C 25  ? LYS C 16  LYS C 25  1 ? 10 
HELX_P HELX_P5  AA5 ALA C 27  ? ALA C 35  ? ALA C 27  ALA C 35  1 ? 9  
HELX_P HELX_P6  AA6 TYR C 44  ? HIS C 55  ? TYR C 44  HIS C 55  1 ? 12 
HELX_P HELX_P7  AA7 SER C 57  ? PHE C 62  ? SER C 57  PHE C 62  1 ? 6  
HELX_P HELX_P8  AA8 ASN C 150 ? LEU C 160 ? ASN C 150 LEU C 160 1 ? 11 
HELX_P HELX_P9  AA9 SER C 161 ? VAL C 185 ? SER C 161 VAL C 185 1 ? 25 
HELX_P HELX_P10 AB1 LYS C 207 ? THR C 212 ? LYS C 207 THR C 212 1 ? 6  
HELX_P HELX_P11 AB2 ARG D 5   ? GLY D 14  ? ARG D 5   GLY D 14  1 ? 10 
HELX_P HELX_P12 AB3 LYS D 16  ? VAL D 24  ? LYS D 16  VAL D 24  1 ? 9  
HELX_P HELX_P13 AB4 ALA D 27  ? MET D 34  ? ALA D 27  MET D 34  1 ? 8  
HELX_P HELX_P14 AB5 TYR D 44  ? LEU D 54  ? TYR D 44  LEU D 54  1 ? 11 
HELX_P HELX_P15 AB6 SER D 57  ? PHE D 61  ? SER D 57  PHE D 61  5 ? 5  
HELX_P HELX_P16 AB7 ILE D 151 ? SER D 159 ? ILE D 151 SER D 159 1 ? 9  
HELX_P HELX_P17 AB8 SER D 161 ? ASN D 187 ? SER D 161 ASN D 187 1 ? 27 
HELX_P HELX_P18 AB9 THR D 204 ? THR D 212 ? THR D 204 THR D 212 1 ? 9  
HELX_P HELX_P19 AC1 LEU E 6   ? GLY E 14  ? LEU E 6   GLY E 14  1 ? 9  
HELX_P HELX_P20 AC2 LYS E 16  ? VAL E 24  ? LYS E 16  VAL E 24  1 ? 9  
HELX_P HELX_P21 AC3 ALA E 27  ? GLN E 36  ? ALA E 27  GLN E 36  1 ? 10 
HELX_P HELX_P22 AC4 TYR E 44  ? HIS E 55  ? TYR E 44  HIS E 55  1 ? 12 
HELX_P HELX_P23 AC5 SER E 57  ? PHE E 61  ? SER E 57  PHE E 61  1 ? 5  
HELX_P HELX_P24 AC6 GLY E 87  ? THR E 91  ? GLY E 87  THR E 91  5 ? 5  
HELX_P HELX_P25 AC7 ASN E 93  ? ALA E 97  ? ASN E 93  ALA E 97  1 ? 5  
HELX_P HELX_P26 AC8 ASN E 150 ? ASP E 158 ? ASN E 150 ASP E 158 1 ? 9  
HELX_P HELX_P27 AC9 SER E 161 ? ILE E 188 ? SER E 161 ILE E 188 1 ? 28 
HELX_P HELX_P28 AD1 THR E 204 ? THR E 212 ? THR E 204 THR E 212 1 ? 9  
HELX_P HELX_P29 AD2 ARG F 5   ? GLY F 14  ? ARG F 5   GLY F 14  1 ? 10 
HELX_P HELX_P30 AD3 LYS F 16  ? VAL F 24  ? LYS F 16  VAL F 24  1 ? 9  
HELX_P HELX_P31 AD4 ALA F 27  ? GLN F 36  ? ALA F 27  GLN F 36  1 ? 10 
HELX_P HELX_P32 AD5 TYR F 44  ? HIS F 55  ? TYR F 44  HIS F 55  1 ? 12 
HELX_P HELX_P33 AD6 SER F 57  ? PHE F 61  ? SER F 57  PHE F 61  1 ? 5  
HELX_P HELX_P34 AD7 ASN F 93  ? PHE F 98  ? ASN F 93  PHE F 98  1 ? 6  
HELX_P HELX_P35 AD8 GLU F 147 ? GLU F 149 ? GLU F 147 GLU F 149 5 ? 3  
HELX_P HELX_P36 AD9 ASN F 150 ? ASP F 158 ? ASN F 150 ASP F 158 1 ? 9  
HELX_P HELX_P37 AE1 SER F 161 ? ILE F 188 ? SER F 161 ILE F 188 1 ? 28 
HELX_P HELX_P38 AE2 THR F 204 ? THR F 212 ? THR F 204 THR F 212 1 ? 9  
HELX_P HELX_P39 AE3 ARG G 5   ? GLY G 14  ? ARG G 5   GLY G 14  1 ? 10 
HELX_P HELX_P40 AE4 LYS G 16  ? VAL G 24  ? LYS G 16  VAL G 24  1 ? 9  
HELX_P HELX_P41 AE5 ALA G 27  ? ALA G 35  ? ALA G 27  ALA G 35  1 ? 9  
HELX_P HELX_P42 AE6 TYR G 44  ? LEU G 54  ? TYR G 44  LEU G 54  1 ? 11 
HELX_P HELX_P43 AE7 SER G 57  ? PHE G 61  ? SER G 57  PHE G 61  1 ? 5  
HELX_P HELX_P44 AE8 ASN G 93  ? ALA G 97  ? ASN G 93  ALA G 97  1 ? 5  
HELX_P HELX_P45 AE9 ILE G 151 ? LEU G 160 ? ILE G 151 LEU G 160 1 ? 10 
HELX_P HELX_P46 AF1 SER G 161 ? LYS G 186 ? SER G 161 LYS G 186 1 ? 26 
HELX_P HELX_P47 AF2 THR G 204 ? LEU G 210 ? THR G 204 LEU G 210 1 ? 7  
HELX_P HELX_P48 AF3 ARG H 5   ? GLY H 14  ? ARG H 5   GLY H 14  1 ? 10 
HELX_P HELX_P49 AF4 LYS H 16  ? LYS H 25  ? LYS H 16  LYS H 25  1 ? 10 
HELX_P HELX_P50 AF5 ALA H 27  ? ALA H 35  ? ALA H 27  ALA H 35  1 ? 9  
HELX_P HELX_P51 AF6 TYR H 44  ? LEU H 54  ? TYR H 44  LEU H 54  1 ? 11 
HELX_P HELX_P52 AF7 SER H 57  ? PHE H 61  ? SER H 57  PHE H 61  1 ? 5  
HELX_P HELX_P53 AF8 ASN H 93  ? PHE H 98  ? ASN H 93  PHE H 98  1 ? 6  
HELX_P HELX_P54 AF9 LYS H 154 ? LEU H 160 ? LYS H 154 LEU H 160 1 ? 7  
HELX_P HELX_P55 AG1 SER H 161 ? SER H 181 ? SER H 161 SER H 181 1 ? 21 
HELX_P HELX_P56 AG2 ILE H 183 ? VAL H 185 ? ILE H 183 VAL H 185 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? 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 MET C 41  ? ARG C 43  ? MET C 41  ARG C 43  
AA1 2 MET D 41  ? ARG D 43  ? MET D 41  ARG D 43  
AA2 1 PHE C 71  ? THR C 72  ? PHE C 71  THR C 72  
AA2 2 LEU C 108 ? VAL C 109 ? LEU C 108 VAL C 109 
AA3 1 VAL C 125 ? SER C 126 ? VAL C 125 SER C 126 
AA3 2 THR C 143 ? ILE C 144 ? THR C 143 ILE C 144 
AA4 1 ARG C 139 ? ILE C 141 ? ARG C 139 ILE C 141 
AA4 2 ASP C 213 ? ARG C 215 ? ASP C 213 ARG C 215 
AA5 1 ASN D 68  ? PHE D 73  ? ASN D 68  PHE D 73  
AA5 2 PHE D 98  ? GLU D 112 ? PHE D 98  GLU D 112 
AA5 3 ASN D 78  ? ASP D 83  ? ASN D 78  ASP D 83  
AA6 1 ASN D 68  ? PHE D 73  ? ASN D 68  PHE D 73  
AA6 2 PHE D 98  ? GLU D 112 ? PHE D 98  GLU D 112 
AA6 3 LYS D 118 ? GLU D 131 ? LYS D 118 GLU D 131 
AA6 4 ARG D 139 ? ILE D 144 ? ARG D 139 ILE D 144 
AA6 5 ASP D 213 ? LEU D 216 ? ASP D 213 LEU D 216 
AA7 1 ILE E 2   ? ASN E 4   ? ILE E 2   ASN E 4   
AA7 2 PHE E 62  ? HIS E 64  ? PHE E 62  HIS E 64  
AA8 1 MET E 41  ? ARG E 43  ? MET E 41  ARG E 43  
AA8 2 MET F 41  ? ARG F 43  ? MET F 41  ARG F 43  
AA9 1 PHE E 71  ? PHE E 73  ? PHE E 71  PHE E 73  
AA9 2 PHE E 98  ? VAL E 109 ? PHE E 98  VAL E 109 
AA9 3 ASN E 78  ? ASP E 83  ? ASN E 78  ASP E 83  
AB1 1 PHE E 71  ? PHE E 73  ? PHE E 71  PHE E 73  
AB1 2 PHE E 98  ? VAL E 109 ? PHE E 98  VAL E 109 
AB1 3 PHE E 121 ? THR E 134 ? PHE E 121 THR E 134 
AB1 4 GLN E 137 ? ILE E 144 ? GLN E 137 ILE E 144 
AB1 5 ASP E 213 ? ARG E 215 ? ASP E 213 ARG E 215 
AB2 1 ILE F 2   ? ASN F 4   ? ILE F 2   ASN F 4   
AB2 2 PHE F 62  ? HIS F 64  ? PHE F 62  HIS F 64  
AB3 1 ASN F 68  ? PHE F 73  ? ASN F 68  PHE F 73  
AB3 2 SER F 99  ? GLU F 112 ? SER F 99  GLU F 112 
AB3 3 ASN F 78  ? ASN F 82  ? ASN F 78  ASN F 82  
AB4 1 ASN F 68  ? PHE F 73  ? ASN F 68  PHE F 73  
AB4 2 SER F 99  ? GLU F 112 ? SER F 99  GLU F 112 
AB4 3 PHE F 121 ? THR F 130 ? PHE F 121 THR F 130 
AB4 4 PHE F 140 ? ILE F 144 ? PHE F 140 ILE F 144 
AB5 1 ILE G 2   ? ASN G 4   ? ILE G 2   ASN G 4   
AB5 2 PHE G 62  ? HIS G 64  ? PHE G 62  HIS G 64  
AB6 1 MET G 41  ? ARG G 43  ? MET G 41  ARG G 43  
AB6 2 MET H 41  ? ARG H 43  ? MET H 41  ARG H 43  
AB7 1 PHE G 71  ? PHE G 73  ? PHE G 71  PHE G 73  
AB7 2 PHE G 98  ? VAL G 109 ? PHE G 98  VAL G 109 
AB7 3 ASN G 78  ? ASP G 83  ? ASN G 78  ASP G 83  
AB8 1 PHE G 71  ? PHE G 73  ? PHE G 71  PHE G 73  
AB8 2 PHE G 98  ? VAL G 109 ? PHE G 98  VAL G 109 
AB8 3 PHE G 121 ? GLU G 129 ? PHE G 121 GLU G 129 
AB8 4 PHE G 140 ? ILE G 144 ? PHE G 140 ILE G 144 
AB8 5 SER G 214 ? LEU G 216 ? SER G 214 LEU G 216 
AB9 1 ILE H 2   ? ASN H 4   ? ILE H 2   ASN H 4   
AB9 2 PHE H 62  ? HIS H 64  ? PHE H 62  HIS H 64  
AC1 1 ASP H 70  ? THR H 72  ? ASP H 70  THR H 72  
AC1 2 ILE H 107 ? ASP H 110 ? ILE H 107 ASP H 110 
AC1 3 ASN H 120 ? LEU H 123 ? ASN H 120 LEU H 123 
AC2 1 GLU H 129 ? GLU H 131 ? GLU H 129 GLU H 131 
AC2 2 ARG H 139 ? ILE H 141 ? ARG H 139 ILE H 141 
AC2 3 ASP H 213 ? ARG H 215 ? ASP H 213 ARG H 215 
# 
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 ILE C 42  ? N ILE C 42  O ILE D 42  ? O ILE D 42  
AA2 1 2 N THR C 72  ? N THR C 72  O LEU C 108 ? O LEU C 108 
AA3 1 2 N SER C 126 ? N SER C 126 O THR C 143 ? O THR C 143 
AA4 1 2 N PHE C 140 ? N PHE C 140 O ARG C 215 ? O ARG C 215 
AA5 1 2 N THR D 72  ? N THR D 72  O LEU D 108 ? O LEU D 108 
AA5 2 3 O SER D 99  ? O SER D 99  N ASN D 82  ? N ASN D 82  
AA6 1 2 N THR D 72  ? N THR D 72  O LEU D 108 ? O LEU D 108 
AA6 2 3 N ILE D 107 ? N ILE D 107 O LEU D 123 ? O LEU D 123 
AA6 3 4 N SER D 126 ? N SER D 126 O THR D 143 ? O THR D 143 
AA6 4 5 N PHE D 140 ? N PHE D 140 O ARG D 215 ? O ARG D 215 
AA7 1 2 N ARG E 3   ? N ARG E 3   O GLU E 63  ? O GLU E 63  
AA8 1 2 N ILE E 42  ? N ILE E 42  O ILE F 42  ? O ILE F 42  
AA9 1 2 N THR E 72  ? N THR E 72  O LEU E 108 ? O LEU E 108 
AA9 2 3 O ASP E 104 ? O ASP E 104 N ASN E 78  ? N ASN E 78  
AB1 1 2 N THR E 72  ? N THR E 72  O LEU E 108 ? O LEU E 108 
AB1 2 3 N ILE E 107 ? N ILE E 107 O LEU E 123 ? O LEU E 123 
AB1 3 4 N SER E 126 ? N SER E 126 O THR E 143 ? O THR E 143 
AB1 4 5 N PHE E 142 ? N PHE E 142 O ARG E 215 ? O ARG E 215 
AB2 1 2 N ARG F 3   ? N ARG F 3   O GLU F 63  ? O GLU F 63  
AB3 1 2 N THR F 72  ? N THR F 72  O LEU F 108 ? O LEU F 108 
AB3 2 3 O GLU F 101 ? O GLU F 101 N LYS F 80  ? N LYS F 80  
AB4 1 2 N THR F 72  ? N THR F 72  O LEU F 108 ? O LEU F 108 
AB4 2 3 N VAL F 109 ? N VAL F 109 O PHE F 121 ? O PHE F 121 
AB4 3 4 N GLU F 129 ? N GLU F 129 O ILE F 141 ? O ILE F 141 
AB5 1 2 N ARG G 3   ? N ARG G 3   O GLU G 63  ? O GLU G 63  
AB6 1 2 N ILE G 42  ? N ILE G 42  O ILE H 42  ? O ILE H 42  
AB7 1 2 N THR G 72  ? N THR G 72  O LEU G 108 ? O LEU G 108 
AB7 2 3 O GLU G 101 ? O GLU G 101 N LYS G 80  ? N LYS G 80  
AB8 1 2 N THR G 72  ? N THR G 72  O LEU G 108 ? O LEU G 108 
AB8 2 3 N ILE G 107 ? N ILE G 107 O LEU G 123 ? O LEU G 123 
AB8 3 4 N SER G 126 ? N SER G 126 O THR G 143 ? O THR G 143 
AB8 4 5 N PHE G 142 ? N PHE G 142 O ARG G 215 ? O ARG G 215 
AB9 1 2 N ARG H 3   ? N ARG H 3   O GLU H 63  ? O GLU H 63  
AC1 1 2 N ASP H 70  ? N ASP H 70  O ASP H 110 ? O ASP H 110 
AC1 2 3 N ILE H 107 ? N ILE H 107 O LEU H 123 ? O LEU H 123 
AC2 1 2 N GLU H 131 ? N GLU H 131 O ARG H 139 ? O ARG H 139 
AC2 2 3 N PHE H 140 ? N PHE H 140 O ARG H 215 ? O ARG H 215 
# 
_pdbx_entry_details.entry_id                   8Q86 
_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   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 59  ? ? 40.40   -129.23 
2  1 PRO C 58  ? ? -62.51  0.71    
3  1 ASP C 114 ? ? -69.59  -177.64 
4  1 LYS C 128 ? ? -121.00 -54.45  
5  1 HIS C 206 ? ? 75.49   -18.91  
6  1 ILE D 94  ? ? 76.37   -53.62  
7  1 PHE D 103 ? ? -164.88 98.81   
8  1 SER E 218 ? ? -174.13 143.34  
9  1 ARG F 5   ? ? -95.30  31.70   
10 1 GLU F 86  ? ? -149.81 42.83   
11 1 LYS F 128 ? ? -136.72 -68.94  
12 1 GLU G 129 ? ? -174.16 -169.71 
13 1 ASP G 213 ? ? -118.60 -162.63 
14 1 GLU H 112 ? ? -57.55  109.13  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Q86 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                A0A7U8XQ92 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8Q86 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'ALGEBRAIC (ARTS)' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.69 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               594605 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          4 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Trimer of the dimeric SaPI2 Stl transcriptional regulator' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8Q86 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1300 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           190000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8Q86 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Q86 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ILE 2   ? A ILE 2   
3   1 Y 1 A ARG 3   ? A ARG 3   
4   1 Y 1 A ASN 4   ? A ASN 4   
5   1 Y 1 A ARG 5   ? A ARG 5   
6   1 Y 1 A LEU 6   ? A LEU 6   
7   1 Y 1 A SER 7   ? A SER 7   
8   1 Y 1 A GLU 8   ? A GLU 8   
9   1 Y 1 A LEU 9   ? A LEU 9   
10  1 Y 1 A LEU 10  ? A LEU 10  
11  1 Y 1 A SER 11  ? A SER 11  
12  1 Y 1 A GLU 12  ? A GLU 12  
13  1 Y 1 A ARG 13  ? A ARG 13  
14  1 Y 1 A GLY 14  ? A GLY 14  
15  1 Y 1 A ILE 17  ? A ILE 17  
16  1 Y 1 A ALA 21  ? A ALA 21  
17  1 Y 1 A ARG 28  ? A ARG 28  
18  1 Y 1 A SER 29  ? A SER 29  
19  1 Y 1 A SER 30  ? A SER 30  
20  1 Y 1 A LEU 31  ? A LEU 31  
21  1 Y 1 A THR 32  ? A THR 32  
22  1 Y 1 A SER 33  ? A SER 33  
23  1 Y 1 A MET 34  ? A MET 34  
24  1 Y 1 A ALA 35  ? A ALA 35  
25  1 Y 1 A GLN 36  ? A GLN 36  
26  1 Y 1 A ASN 37  ? A ASN 37  
27  1 Y 1 A ASP 38  ? A ASP 38  
28  1 Y 1 A SER 39  ? A SER 39  
29  1 Y 1 A GLU 40  ? A GLU 40  
30  1 Y 1 A MET 41  ? A MET 41  
31  1 Y 1 A ILE 42  ? A ILE 42  
32  1 Y 1 A ARG 43  ? A ARG 43  
33  1 Y 1 A TYR 44  ? A TYR 44  
34  1 Y 1 A ASP 45  ? A ASP 45  
35  1 Y 1 A ALA 46  ? A ALA 46  
36  1 Y 1 A ILE 47  ? A ILE 47  
37  1 Y 1 A ASP 48  ? A ASP 48  
38  1 Y 1 A LYS 49  ? A LYS 49  
39  1 Y 1 A SER 57  ? A SER 57  
40  1 Y 1 A PHE 61  ? A PHE 61  
41  1 Y 1 A PHE 62  ? A PHE 62  
42  1 Y 1 A GLU 63  ? A GLU 63  
43  1 Y 1 A HIS 64  ? A HIS 64  
44  1 Y 1 A ASN 65  ? A ASN 65  
45  1 Y 1 A PRO 66  ? A PRO 66  
46  1 Y 1 A ILE 67  ? A ILE 67  
47  1 Y 1 A ASN 68  ? A ASN 68  
48  1 Y 1 A PHE 69  ? A PHE 69  
49  1 Y 1 A ASP 70  ? A ASP 70  
50  1 Y 1 A PHE 71  ? A PHE 71  
51  1 Y 1 A THR 72  ? A THR 72  
52  1 Y 1 A PHE 73  ? A PHE 73  
53  1 Y 1 A ASP 74  ? A ASP 74  
54  1 Y 1 A GLU 75  ? A GLU 75  
55  1 Y 1 A GLU 76  ? A GLU 76  
56  1 Y 1 A PRO 77  ? A PRO 77  
57  1 Y 1 A ASN 78  ? A ASN 78  
58  1 Y 1 A TYR 79  ? A TYR 79  
59  1 Y 1 A LYS 80  ? A LYS 80  
60  1 Y 1 A ILE 81  ? A ILE 81  
61  1 Y 1 A ASN 82  ? A ASN 82  
62  1 Y 1 A ASP 83  ? A ASP 83  
63  1 Y 1 A VAL 84  ? A VAL 84  
64  1 Y 1 A PHE 85  ? A PHE 85  
65  1 Y 1 A GLU 86  ? A GLU 86  
66  1 Y 1 A GLY 87  ? A GLY 87  
67  1 Y 1 A PHE 88  ? A PHE 88  
68  1 Y 1 A GLU 89  ? A GLU 89  
69  1 Y 1 A VAL 90  ? A VAL 90  
70  1 Y 1 A THR 91  ? A THR 91  
71  1 Y 1 A ALA 92  ? A ALA 92  
72  1 Y 1 A ASN 93  ? A ASN 93  
73  1 Y 1 A ILE 94  ? A ILE 94  
74  1 Y 1 A THR 95  ? A THR 95  
75  1 Y 1 A HIS 96  ? A HIS 96  
76  1 Y 1 A ALA 97  ? A ALA 97  
77  1 Y 1 A PHE 98  ? A PHE 98  
78  1 Y 1 A SER 99  ? A SER 99  
79  1 Y 1 A ILE 100 ? A ILE 100 
80  1 Y 1 A GLU 101 ? A GLU 101 
81  1 Y 1 A ASN 102 ? A ASN 102 
82  1 Y 1 A PHE 103 ? A PHE 103 
83  1 Y 1 A ASP 104 ? A ASP 104 
84  1 Y 1 A PHE 105 ? A PHE 105 
85  1 Y 1 A GLU 106 ? A GLU 106 
86  1 Y 1 A ILE 107 ? A ILE 107 
87  1 Y 1 A LEU 108 ? A LEU 108 
88  1 Y 1 A VAL 109 ? A VAL 109 
89  1 Y 1 A ASP 110 ? A ASP 110 
90  1 Y 1 A VAL 111 ? A VAL 111 
91  1 Y 1 A GLU 112 ? A GLU 112 
92  1 Y 1 A LEU 113 ? A LEU 113 
93  1 Y 1 A ASP 114 ? A ASP 114 
94  1 Y 1 A ASN 115 ? A ASN 115 
95  1 Y 1 A ARG 116 ? A ARG 116 
96  1 Y 1 A GLN 117 ? A GLN 117 
97  1 Y 1 A LYS 118 ? A LYS 118 
98  1 Y 1 A LEU 119 ? A LEU 119 
99  1 Y 1 A ASN 120 ? A ASN 120 
100 1 Y 1 A PHE 121 ? A PHE 121 
101 1 Y 1 A ASP 122 ? A ASP 122 
102 1 Y 1 A LEU 123 ? A LEU 123 
103 1 Y 1 A ASP 124 ? A ASP 124 
104 1 Y 1 A VAL 125 ? A VAL 125 
105 1 Y 1 A SER 126 ? A SER 126 
106 1 Y 1 A TYR 127 ? A TYR 127 
107 1 Y 1 A LYS 128 ? A LYS 128 
108 1 Y 1 A GLU 129 ? A GLU 129 
109 1 Y 1 A THR 130 ? A THR 130 
110 1 Y 1 A GLU 131 ? A GLU 131 
111 1 Y 1 A LYS 132 ? A LYS 132 
112 1 Y 1 A ILE 133 ? A ILE 133 
113 1 Y 1 A THR 134 ? A THR 134 
114 1 Y 1 A ASN 135 ? A ASN 135 
115 1 Y 1 A SER 136 ? A SER 136 
116 1 Y 1 A GLN 137 ? A GLN 137 
117 1 Y 1 A HIS 138 ? A HIS 138 
118 1 Y 1 A ARG 139 ? A ARG 139 
119 1 Y 1 A PHE 140 ? A PHE 140 
120 1 Y 1 A ILE 141 ? A ILE 141 
121 1 Y 1 A PHE 142 ? A PHE 142 
122 1 Y 1 A THR 143 ? A THR 143 
123 1 Y 1 A ILE 144 ? A ILE 144 
124 1 Y 1 A LYS 145 ? A LYS 145 
125 1 Y 1 A ASN 146 ? A ASN 146 
126 1 Y 1 A GLU 147 ? A GLU 147 
127 1 Y 1 A ASP 148 ? A ASP 148 
128 1 Y 1 A GLU 149 ? A GLU 149 
129 1 Y 1 A ASN 150 ? A ASN 150 
130 1 Y 1 A ILE 151 ? A ILE 151 
131 1 Y 1 A GLY 152 ? A GLY 152 
132 1 Y 1 A LEU 153 ? A LEU 153 
133 1 Y 1 A LYS 154 ? A LYS 154 
134 1 Y 1 A LYS 155 ? A LYS 155 
135 1 Y 1 A TYR 156 ? A TYR 156 
136 1 Y 1 A VAL 157 ? A VAL 157 
137 1 Y 1 A ASP 158 ? A ASP 158 
138 1 Y 1 A SER 159 ? A SER 159 
139 1 Y 1 A LEU 160 ? A LEU 160 
140 1 Y 1 A SER 161 ? A SER 161 
141 1 Y 1 A ALA 162 ? A ALA 162 
142 1 Y 1 A GLY 163 ? A GLY 163 
143 1 Y 1 A LEU 164 ? A LEU 164 
144 1 Y 1 A LYS 165 ? A LYS 165 
145 1 Y 1 A ASN 166 ? A ASN 166 
146 1 Y 1 A LEU 167 ? A LEU 167 
147 1 Y 1 A LEU 168 ? A LEU 168 
148 1 Y 1 A PHE 169 ? A PHE 169 
149 1 Y 1 A LYS 170 ? A LYS 170 
150 1 Y 1 A LYS 171 ? A LYS 171 
151 1 Y 1 A ILE 172 ? A ILE 172 
152 1 Y 1 A ASN 173 ? A ASN 173 
153 1 Y 1 A GLN 174 ? A GLN 174 
154 1 Y 1 A LYS 175 ? A LYS 175 
155 1 Y 1 A LEU 176 ? A LEU 176 
156 1 Y 1 A SER 177 ? A SER 177 
157 1 Y 1 A GLY 178 ? A GLY 178 
158 1 Y 1 A TYR 179 ? A TYR 179 
159 1 Y 1 A VAL 180 ? A VAL 180 
160 1 Y 1 A SER 181 ? A SER 181 
161 1 Y 1 A GLU 182 ? A GLU 182 
162 1 Y 1 A ILE 183 ? A ILE 183 
163 1 Y 1 A ILE 184 ? A ILE 184 
164 1 Y 1 A VAL 185 ? A VAL 185 
165 1 Y 1 A LYS 186 ? A LYS 186 
166 1 Y 1 A ASN 187 ? A ASN 187 
167 1 Y 1 A ILE 188 ? A ILE 188 
168 1 Y 1 A ASP 189 ? A ASP 189 
169 1 Y 1 A ASP 190 ? A ASP 190 
170 1 Y 1 A ILE 191 ? A ILE 191 
171 1 Y 1 A GLU 192 ? A GLU 192 
172 1 Y 1 A GLU 193 ? A GLU 193 
173 1 Y 1 A LEU 194 ? A LEU 194 
174 1 Y 1 A PHE 195 ? A PHE 195 
175 1 Y 1 A PRO 196 ? A PRO 196 
176 1 Y 1 A ASN 197 ? A ASN 197 
177 1 Y 1 A LYS 198 ? A LYS 198 
178 1 Y 1 A GLY 199 ? A GLY 199 
179 1 Y 1 A GLU 200 ? A GLU 200 
180 1 Y 1 A LYS 201 ? A LYS 201 
181 1 Y 1 A SER 202 ? A SER 202 
182 1 Y 1 A THR 203 ? A THR 203 
183 1 Y 1 A THR 204 ? A THR 204 
184 1 Y 1 A LEU 205 ? A LEU 205 
185 1 Y 1 A HIS 206 ? A HIS 206 
186 1 Y 1 A LYS 207 ? A LYS 207 
187 1 Y 1 A GLU 208 ? A GLU 208 
188 1 Y 1 A ILE 209 ? A ILE 209 
189 1 Y 1 A LEU 210 ? A LEU 210 
190 1 Y 1 A GLN 211 ? A GLN 211 
191 1 Y 1 A THR 212 ? A THR 212 
192 1 Y 1 A ASP 213 ? A ASP 213 
193 1 Y 1 A SER 214 ? A SER 214 
194 1 Y 1 A ARG 215 ? A ARG 215 
195 1 Y 1 A LEU 216 ? A LEU 216 
196 1 Y 1 A SER 217 ? A SER 217 
197 1 Y 1 A SER 218 ? A SER 218 
198 1 Y 1 A ASP 219 ? A ASP 219 
199 1 Y 1 A ILE 220 ? A ILE 220 
200 1 Y 1 A PHE 221 ? A PHE 221 
201 1 Y 1 A LYS 222 ? A LYS 222 
202 1 Y 1 A GLU 223 ? A GLU 223 
203 1 Y 1 A TYR 224 ? A TYR 224 
204 1 Y 1 A LEU 225 ? A LEU 225 
205 1 Y 1 A GLU 226 ? A GLU 226 
206 1 Y 1 A HIS 227 ? A HIS 227 
207 1 Y 1 A HIS 228 ? A HIS 228 
208 1 Y 1 A HIS 229 ? A HIS 229 
209 1 Y 1 A HIS 230 ? A HIS 230 
210 1 Y 1 A HIS 231 ? A HIS 231 
211 1 Y 1 A HIS 232 ? A HIS 232 
212 1 Y 1 B MET 1   ? B MET 1   
213 1 Y 1 B ILE 2   ? B ILE 2   
214 1 Y 1 B ARG 3   ? B ARG 3   
215 1 Y 1 B ASN 4   ? B ASN 4   
216 1 Y 1 B ARG 5   ? B ARG 5   
217 1 Y 1 B LEU 6   ? B LEU 6   
218 1 Y 1 B SER 7   ? B SER 7   
219 1 Y 1 B GLU 8   ? B GLU 8   
220 1 Y 1 B LEU 9   ? B LEU 9   
221 1 Y 1 B LEU 10  ? B LEU 10  
222 1 Y 1 B SER 11  ? B SER 11  
223 1 Y 1 B GLU 12  ? B GLU 12  
224 1 Y 1 B ARG 13  ? B ARG 13  
225 1 Y 1 B GLY 14  ? B GLY 14  
226 1 Y 1 B LEU 15  ? B LEU 15  
227 1 Y 1 B LYS 16  ? B LYS 16  
228 1 Y 1 B ILE 17  ? B ILE 17  
229 1 Y 1 B SER 18  ? B SER 18  
230 1 Y 1 B ARG 19  ? B ARG 19  
231 1 Y 1 B VAL 20  ? B VAL 20  
232 1 Y 1 B ALA 21  ? B ALA 21  
233 1 Y 1 B LYS 22  ? B LYS 22  
234 1 Y 1 B ASP 23  ? B ASP 23  
235 1 Y 1 B VAL 24  ? B VAL 24  
236 1 Y 1 B LYS 25  ? B LYS 25  
237 1 Y 1 B ILE 26  ? B ILE 26  
238 1 Y 1 B ALA 27  ? B ALA 27  
239 1 Y 1 B ARG 28  ? B ARG 28  
240 1 Y 1 B SER 29  ? B SER 29  
241 1 Y 1 B SER 30  ? B SER 30  
242 1 Y 1 B LEU 31  ? B LEU 31  
243 1 Y 1 B THR 32  ? B THR 32  
244 1 Y 1 B SER 33  ? B SER 33  
245 1 Y 1 B MET 34  ? B MET 34  
246 1 Y 1 B ALA 35  ? B ALA 35  
247 1 Y 1 B GLN 36  ? B GLN 36  
248 1 Y 1 B ASN 37  ? B ASN 37  
249 1 Y 1 B ASP 38  ? B ASP 38  
250 1 Y 1 B SER 39  ? B SER 39  
251 1 Y 1 B GLU 40  ? B GLU 40  
252 1 Y 1 B MET 41  ? B MET 41  
253 1 Y 1 B ILE 42  ? B ILE 42  
254 1 Y 1 B ARG 43  ? B ARG 43  
255 1 Y 1 B TYR 44  ? B TYR 44  
256 1 Y 1 B ASP 45  ? B ASP 45  
257 1 Y 1 B ALA 46  ? B ALA 46  
258 1 Y 1 B ILE 47  ? B ILE 47  
259 1 Y 1 B ASP 48  ? B ASP 48  
260 1 Y 1 B LYS 49  ? B LYS 49  
261 1 Y 1 B LEU 50  ? B LEU 50  
262 1 Y 1 B CYS 51  ? B CYS 51  
263 1 Y 1 B SER 52  ? B SER 52  
264 1 Y 1 B TYR 53  ? B TYR 53  
265 1 Y 1 B LEU 54  ? B LEU 54  
266 1 Y 1 B HIS 55  ? B HIS 55  
267 1 Y 1 B ILE 56  ? B ILE 56  
268 1 Y 1 B SER 57  ? B SER 57  
269 1 Y 1 B PRO 58  ? B PRO 58  
270 1 Y 1 B SER 59  ? B SER 59  
271 1 Y 1 B GLU 60  ? B GLU 60  
272 1 Y 1 B PHE 61  ? B PHE 61  
273 1 Y 1 B TYR 79  ? B TYR 79  
274 1 Y 1 B VAL 84  ? B VAL 84  
275 1 Y 1 B PHE 85  ? B PHE 85  
276 1 Y 1 B GLU 86  ? B GLU 86  
277 1 Y 1 B GLY 87  ? B GLY 87  
278 1 Y 1 B PHE 88  ? B PHE 88  
279 1 Y 1 B GLU 89  ? B GLU 89  
280 1 Y 1 B VAL 90  ? B VAL 90  
281 1 Y 1 B THR 91  ? B THR 91  
282 1 Y 1 B ALA 92  ? B ALA 92  
283 1 Y 1 B ASN 93  ? B ASN 93  
284 1 Y 1 B ILE 94  ? B ILE 94  
285 1 Y 1 B THR 95  ? B THR 95  
286 1 Y 1 B HIS 96  ? B HIS 96  
287 1 Y 1 B ALA 97  ? B ALA 97  
288 1 Y 1 B PHE 98  ? B PHE 98  
289 1 Y 1 B SER 99  ? B SER 99  
290 1 Y 1 B ILE 100 ? B ILE 100 
291 1 Y 1 B GLU 101 ? B GLU 101 
292 1 Y 1 B ASN 102 ? B ASN 102 
293 1 Y 1 B ASP 110 ? B ASP 110 
294 1 Y 1 B VAL 111 ? B VAL 111 
295 1 Y 1 B GLU 112 ? B GLU 112 
296 1 Y 1 B LEU 113 ? B LEU 113 
297 1 Y 1 B ASP 114 ? B ASP 114 
298 1 Y 1 B ASN 115 ? B ASN 115 
299 1 Y 1 B ARG 116 ? B ARG 116 
300 1 Y 1 B GLN 117 ? B GLN 117 
301 1 Y 1 B LYS 118 ? B LYS 118 
302 1 Y 1 B LEU 119 ? B LEU 119 
303 1 Y 1 B LEU 123 ? B LEU 123 
304 1 Y 1 B ASP 124 ? B ASP 124 
305 1 Y 1 B VAL 125 ? B VAL 125 
306 1 Y 1 B SER 126 ? B SER 126 
307 1 Y 1 B TYR 127 ? B TYR 127 
308 1 Y 1 B LYS 128 ? B LYS 128 
309 1 Y 1 B GLU 129 ? B GLU 129 
310 1 Y 1 B THR 130 ? B THR 130 
311 1 Y 1 B GLU 131 ? B GLU 131 
312 1 Y 1 B LYS 132 ? B LYS 132 
313 1 Y 1 B ILE 133 ? B ILE 133 
314 1 Y 1 B THR 134 ? B THR 134 
315 1 Y 1 B ASN 135 ? B ASN 135 
316 1 Y 1 B SER 136 ? B SER 136 
317 1 Y 1 B GLN 137 ? B GLN 137 
318 1 Y 1 B HIS 138 ? B HIS 138 
319 1 Y 1 B ARG 139 ? B ARG 139 
320 1 Y 1 B LYS 145 ? B LYS 145 
321 1 Y 1 B ASN 146 ? B ASN 146 
322 1 Y 1 B GLU 147 ? B GLU 147 
323 1 Y 1 B ASP 148 ? B ASP 148 
324 1 Y 1 B GLU 149 ? B GLU 149 
325 1 Y 1 B ASN 150 ? B ASN 150 
326 1 Y 1 B ILE 151 ? B ILE 151 
327 1 Y 1 B GLY 152 ? B GLY 152 
328 1 Y 1 B LEU 153 ? B LEU 153 
329 1 Y 1 B LYS 154 ? B LYS 154 
330 1 Y 1 B VAL 157 ? B VAL 157 
331 1 Y 1 B ASP 158 ? B ASP 158 
332 1 Y 1 B SER 159 ? B SER 159 
333 1 Y 1 B LEU 160 ? B LEU 160 
334 1 Y 1 B LEU 167 ? B LEU 167 
335 1 Y 1 B GLY 178 ? B GLY 178 
336 1 Y 1 B TYR 179 ? B TYR 179 
337 1 Y 1 B VAL 180 ? B VAL 180 
338 1 Y 1 B SER 181 ? B SER 181 
339 1 Y 1 B GLU 182 ? B GLU 182 
340 1 Y 1 B ILE 183 ? B ILE 183 
341 1 Y 1 B ILE 184 ? B ILE 184 
342 1 Y 1 B VAL 185 ? B VAL 185 
343 1 Y 1 B LYS 186 ? B LYS 186 
344 1 Y 1 B ASN 187 ? B ASN 187 
345 1 Y 1 B ILE 188 ? B ILE 188 
346 1 Y 1 B ASP 189 ? B ASP 189 
347 1 Y 1 B ASP 190 ? B ASP 190 
348 1 Y 1 B ILE 191 ? B ILE 191 
349 1 Y 1 B GLU 192 ? B GLU 192 
350 1 Y 1 B GLU 193 ? B GLU 193 
351 1 Y 1 B LEU 194 ? B LEU 194 
352 1 Y 1 B PHE 195 ? B PHE 195 
353 1 Y 1 B PRO 196 ? B PRO 196 
354 1 Y 1 B ASN 197 ? B ASN 197 
355 1 Y 1 B LYS 198 ? B LYS 198 
356 1 Y 1 B GLY 199 ? B GLY 199 
357 1 Y 1 B GLU 200 ? B GLU 200 
358 1 Y 1 B LYS 201 ? B LYS 201 
359 1 Y 1 B SER 202 ? B SER 202 
360 1 Y 1 B THR 203 ? B THR 203 
361 1 Y 1 B THR 204 ? B THR 204 
362 1 Y 1 B LEU 205 ? B LEU 205 
363 1 Y 1 B HIS 206 ? B HIS 206 
364 1 Y 1 B LYS 207 ? B LYS 207 
365 1 Y 1 B GLU 208 ? B GLU 208 
366 1 Y 1 B ILE 209 ? B ILE 209 
367 1 Y 1 B LEU 210 ? B LEU 210 
368 1 Y 1 B GLN 211 ? B GLN 211 
369 1 Y 1 B THR 212 ? B THR 212 
370 1 Y 1 B ASP 213 ? B ASP 213 
371 1 Y 1 B SER 214 ? B SER 214 
372 1 Y 1 B ARG 215 ? B ARG 215 
373 1 Y 1 B LEU 216 ? B LEU 216 
374 1 Y 1 B SER 217 ? B SER 217 
375 1 Y 1 B SER 218 ? B SER 218 
376 1 Y 1 B ASP 219 ? B ASP 219 
377 1 Y 1 B ILE 220 ? B ILE 220 
378 1 Y 1 B PHE 221 ? B PHE 221 
379 1 Y 1 B LYS 222 ? B LYS 222 
380 1 Y 1 B GLU 223 ? B GLU 223 
381 1 Y 1 B TYR 224 ? B TYR 224 
382 1 Y 1 B LEU 225 ? B LEU 225 
383 1 Y 1 B GLU 226 ? B GLU 226 
384 1 Y 1 B HIS 227 ? B HIS 227 
385 1 Y 1 B HIS 228 ? B HIS 228 
386 1 Y 1 B HIS 229 ? B HIS 229 
387 1 Y 1 B HIS 230 ? B HIS 230 
388 1 Y 1 B HIS 231 ? B HIS 231 
389 1 Y 1 B HIS 232 ? B HIS 232 
390 1 Y 1 C PRO 77  ? C PRO 77  
391 1 Y 1 C ASN 78  ? C ASN 78  
392 1 Y 1 C TYR 79  ? C TYR 79  
393 1 Y 1 C LYS 80  ? C LYS 80  
394 1 Y 1 C ILE 81  ? C ILE 81  
395 1 Y 1 C ASN 82  ? C ASN 82  
396 1 Y 1 C ASP 83  ? C ASP 83  
397 1 Y 1 C VAL 84  ? C VAL 84  
398 1 Y 1 C PHE 85  ? C PHE 85  
399 1 Y 1 C GLU 86  ? C GLU 86  
400 1 Y 1 C GLY 87  ? C GLY 87  
401 1 Y 1 C PHE 88  ? C PHE 88  
402 1 Y 1 C GLU 89  ? C GLU 89  
403 1 Y 1 C VAL 90  ? C VAL 90  
404 1 Y 1 C THR 91  ? C THR 91  
405 1 Y 1 C ALA 92  ? C ALA 92  
406 1 Y 1 C ASN 93  ? C ASN 93  
407 1 Y 1 C ILE 94  ? C ILE 94  
408 1 Y 1 C THR 95  ? C THR 95  
409 1 Y 1 C HIS 96  ? C HIS 96  
410 1 Y 1 C ALA 97  ? C ALA 97  
411 1 Y 1 C PHE 98  ? C PHE 98  
412 1 Y 1 C SER 99  ? C SER 99  
413 1 Y 1 C ILE 100 ? C ILE 100 
414 1 Y 1 C GLU 101 ? C GLU 101 
415 1 Y 1 C ASN 102 ? C ASN 102 
416 1 Y 1 C PHE 103 ? C PHE 103 
417 1 Y 1 C ASP 104 ? C ASP 104 
418 1 Y 1 C PHE 105 ? C PHE 105 
419 1 Y 1 C ASP 122 ? C ASP 122 
420 1 Y 1 C GLU 131 ? C GLU 131 
421 1 Y 1 C LYS 132 ? C LYS 132 
422 1 Y 1 C ILE 133 ? C ILE 133 
423 1 Y 1 C THR 134 ? C THR 134 
424 1 Y 1 C ASN 135 ? C ASN 135 
425 1 Y 1 C GLU 147 ? C GLU 147 
426 1 Y 1 C LYS 186 ? C LYS 186 
427 1 Y 1 C ASN 187 ? C ASN 187 
428 1 Y 1 C ILE 188 ? C ILE 188 
429 1 Y 1 C ASP 189 ? C ASP 189 
430 1 Y 1 C ASP 190 ? C ASP 190 
431 1 Y 1 C ILE 191 ? C ILE 191 
432 1 Y 1 C GLU 192 ? C GLU 192 
433 1 Y 1 C GLU 193 ? C GLU 193 
434 1 Y 1 C LEU 194 ? C LEU 194 
435 1 Y 1 C PHE 195 ? C PHE 195 
436 1 Y 1 C PRO 196 ? C PRO 196 
437 1 Y 1 C ASN 197 ? C ASN 197 
438 1 Y 1 C LYS 198 ? C LYS 198 
439 1 Y 1 C GLY 199 ? C GLY 199 
440 1 Y 1 C GLU 200 ? C GLU 200 
441 1 Y 1 C LYS 201 ? C LYS 201 
442 1 Y 1 C SER 202 ? C SER 202 
443 1 Y 1 C THR 203 ? C THR 203 
444 1 Y 1 C THR 204 ? C THR 204 
445 1 Y 1 C ASP 219 ? C ASP 219 
446 1 Y 1 C ILE 220 ? C ILE 220 
447 1 Y 1 C PHE 221 ? C PHE 221 
448 1 Y 1 C LYS 222 ? C LYS 222 
449 1 Y 1 C GLU 223 ? C GLU 223 
450 1 Y 1 C TYR 224 ? C TYR 224 
451 1 Y 1 C LEU 225 ? C LEU 225 
452 1 Y 1 C GLU 226 ? C GLU 226 
453 1 Y 1 C HIS 227 ? C HIS 227 
454 1 Y 1 C HIS 228 ? C HIS 228 
455 1 Y 1 C HIS 229 ? C HIS 229 
456 1 Y 1 C HIS 230 ? C HIS 230 
457 1 Y 1 C HIS 231 ? C HIS 231 
458 1 Y 1 C HIS 232 ? C HIS 232 
459 1 Y 1 D GLU 89  ? D GLU 89  
460 1 Y 1 D VAL 90  ? D VAL 90  
461 1 Y 1 D THR 91  ? D THR 91  
462 1 Y 1 D THR 134 ? D THR 134 
463 1 Y 1 D ASN 135 ? D ASN 135 
464 1 Y 1 D SER 136 ? D SER 136 
465 1 Y 1 D GLN 137 ? D GLN 137 
466 1 Y 1 D LEU 194 ? D LEU 194 
467 1 Y 1 D PHE 195 ? D PHE 195 
468 1 Y 1 D PRO 196 ? D PRO 196 
469 1 Y 1 D ASN 197 ? D ASN 197 
470 1 Y 1 D LYS 198 ? D LYS 198 
471 1 Y 1 D GLY 199 ? D GLY 199 
472 1 Y 1 D GLU 200 ? D GLU 200 
473 1 Y 1 D LYS 201 ? D LYS 201 
474 1 Y 1 D SER 202 ? D SER 202 
475 1 Y 1 D TYR 224 ? D TYR 224 
476 1 Y 1 D LEU 225 ? D LEU 225 
477 1 Y 1 D GLU 226 ? D GLU 226 
478 1 Y 1 D HIS 227 ? D HIS 227 
479 1 Y 1 D HIS 228 ? D HIS 228 
480 1 Y 1 D HIS 229 ? D HIS 229 
481 1 Y 1 D HIS 230 ? D HIS 230 
482 1 Y 1 D HIS 231 ? D HIS 231 
483 1 Y 1 D HIS 232 ? D HIS 232 
484 1 Y 1 E ASN 197 ? E ASN 197 
485 1 Y 1 E LYS 198 ? E LYS 198 
486 1 Y 1 E GLY 199 ? E GLY 199 
487 1 Y 1 E GLU 200 ? E GLU 200 
488 1 Y 1 E TYR 224 ? E TYR 224 
489 1 Y 1 E LEU 225 ? E LEU 225 
490 1 Y 1 E GLU 226 ? E GLU 226 
491 1 Y 1 E HIS 227 ? E HIS 227 
492 1 Y 1 E HIS 228 ? E HIS 228 
493 1 Y 1 E HIS 229 ? E HIS 229 
494 1 Y 1 E HIS 230 ? E HIS 230 
495 1 Y 1 E HIS 231 ? E HIS 231 
496 1 Y 1 E HIS 232 ? E HIS 232 
497 1 Y 1 F ASN 197 ? F ASN 197 
498 1 Y 1 F LYS 198 ? F LYS 198 
499 1 Y 1 F GLY 199 ? F GLY 199 
500 1 Y 1 F GLU 200 ? F GLU 200 
501 1 Y 1 F TYR 224 ? F TYR 224 
502 1 Y 1 F LEU 225 ? F LEU 225 
503 1 Y 1 F GLU 226 ? F GLU 226 
504 1 Y 1 F HIS 227 ? F HIS 227 
505 1 Y 1 F HIS 228 ? F HIS 228 
506 1 Y 1 F HIS 229 ? F HIS 229 
507 1 Y 1 F HIS 230 ? F HIS 230 
508 1 Y 1 F HIS 231 ? F HIS 231 
509 1 Y 1 F HIS 232 ? F HIS 232 
510 1 Y 1 G GLY 87  ? G GLY 87  
511 1 Y 1 G PHE 88  ? G PHE 88  
512 1 Y 1 G GLU 89  ? G GLU 89  
513 1 Y 1 G VAL 90  ? G VAL 90  
514 1 Y 1 G THR 91  ? G THR 91  
515 1 Y 1 G GLU 131 ? G GLU 131 
516 1 Y 1 G LYS 132 ? G LYS 132 
517 1 Y 1 G ILE 133 ? G ILE 133 
518 1 Y 1 G THR 134 ? G THR 134 
519 1 Y 1 G ASN 135 ? G ASN 135 
520 1 Y 1 G SER 136 ? G SER 136 
521 1 Y 1 G GLN 137 ? G GLN 137 
522 1 Y 1 G HIS 138 ? G HIS 138 
523 1 Y 1 G GLU 149 ? G GLU 149 
524 1 Y 1 G ASP 190 ? G ASP 190 
525 1 Y 1 G LEU 194 ? G LEU 194 
526 1 Y 1 G PHE 195 ? G PHE 195 
527 1 Y 1 G PRO 196 ? G PRO 196 
528 1 Y 1 G ASN 197 ? G ASN 197 
529 1 Y 1 G LYS 198 ? G LYS 198 
530 1 Y 1 G GLY 199 ? G GLY 199 
531 1 Y 1 G GLU 200 ? G GLU 200 
532 1 Y 1 G LYS 201 ? G LYS 201 
533 1 Y 1 G SER 202 ? G SER 202 
534 1 Y 1 G TYR 224 ? G TYR 224 
535 1 Y 1 G LEU 225 ? G LEU 225 
536 1 Y 1 G GLU 226 ? G GLU 226 
537 1 Y 1 G HIS 227 ? G HIS 227 
538 1 Y 1 G HIS 228 ? G HIS 228 
539 1 Y 1 G HIS 229 ? G HIS 229 
540 1 Y 1 G HIS 230 ? G HIS 230 
541 1 Y 1 G HIS 231 ? G HIS 231 
542 1 Y 1 G HIS 232 ? G HIS 232 
543 1 Y 1 H ASP 74  ? H ASP 74  
544 1 Y 1 H GLU 75  ? H GLU 75  
545 1 Y 1 H GLU 76  ? H GLU 76  
546 1 Y 1 H PRO 77  ? H PRO 77  
547 1 Y 1 H ASN 78  ? H ASN 78  
548 1 Y 1 H TYR 79  ? H TYR 79  
549 1 Y 1 H LYS 80  ? H LYS 80  
550 1 Y 1 H ILE 81  ? H ILE 81  
551 1 Y 1 H ASN 82  ? H ASN 82  
552 1 Y 1 H ASP 83  ? H ASP 83  
553 1 Y 1 H VAL 84  ? H VAL 84  
554 1 Y 1 H PHE 85  ? H PHE 85  
555 1 Y 1 H GLU 86  ? H GLU 86  
556 1 Y 1 H GLY 87  ? H GLY 87  
557 1 Y 1 H PHE 88  ? H PHE 88  
558 1 Y 1 H GLU 89  ? H GLU 89  
559 1 Y 1 H ILE 100 ? H ILE 100 
560 1 Y 1 H PHE 103 ? H PHE 103 
561 1 Y 1 H ASP 104 ? H ASP 104 
562 1 Y 1 H VAL 125 ? H VAL 125 
563 1 Y 1 H ASP 148 ? H ASP 148 
564 1 Y 1 H GLY 152 ? H GLY 152 
565 1 Y 1 H GLU 182 ? H GLU 182 
566 1 Y 1 H LYS 186 ? H LYS 186 
567 1 Y 1 H ASN 187 ? H ASN 187 
568 1 Y 1 H ILE 188 ? H ILE 188 
569 1 Y 1 H ASP 189 ? H ASP 189 
570 1 Y 1 H ASP 190 ? H ASP 190 
571 1 Y 1 H ILE 191 ? H ILE 191 
572 1 Y 1 H GLU 192 ? H GLU 192 
573 1 Y 1 H GLU 193 ? H GLU 193 
574 1 Y 1 H LEU 194 ? H LEU 194 
575 1 Y 1 H PHE 195 ? H PHE 195 
576 1 Y 1 H PRO 196 ? H PRO 196 
577 1 Y 1 H ASN 197 ? H ASN 197 
578 1 Y 1 H LYS 198 ? H LYS 198 
579 1 Y 1 H GLY 199 ? H GLY 199 
580 1 Y 1 H GLU 200 ? H GLU 200 
581 1 Y 1 H LYS 201 ? H LYS 201 
582 1 Y 1 H SER 202 ? H SER 202 
583 1 Y 1 H THR 203 ? H THR 203 
584 1 Y 1 H THR 204 ? H THR 204 
585 1 Y 1 H LEU 205 ? H LEU 205 
586 1 Y 1 H HIS 206 ? H HIS 206 
587 1 Y 1 H LYS 207 ? H LYS 207 
588 1 Y 1 H GLU 208 ? H GLU 208 
589 1 Y 1 H ASP 219 ? H ASP 219 
590 1 Y 1 H ILE 220 ? H ILE 220 
591 1 Y 1 H PHE 221 ? H PHE 221 
592 1 Y 1 H LYS 222 ? H LYS 222 
593 1 Y 1 H GLU 223 ? H GLU 223 
594 1 Y 1 H TYR 224 ? H TYR 224 
595 1 Y 1 H LEU 225 ? H LEU 225 
596 1 Y 1 H GLU 226 ? H GLU 226 
597 1 Y 1 H HIS 227 ? H HIS 227 
598 1 Y 1 H HIS 228 ? H HIS 228 
599 1 Y 1 H HIS 229 ? H HIS 229 
600 1 Y 1 H HIS 230 ? H HIS 230 
601 1 Y 1 H HIS 231 ? H HIS 231 
602 1 Y 1 H HIS 232 ? H HIS 232 
# 
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 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TYR N    N N N 321 
TYR CA   C N S 322 
TYR C    C N N 323 
TYR O    O N N 324 
TYR CB   C N N 325 
TYR CG   C Y N 326 
TYR CD1  C Y N 327 
TYR CD2  C Y N 328 
TYR CE1  C Y N 329 
TYR CE2  C Y N 330 
TYR CZ   C Y N 331 
TYR OH   O N N 332 
TYR OXT  O N N 333 
TYR H    H N N 334 
TYR H2   H N N 335 
TYR HA   H N N 336 
TYR HB2  H N N 337 
TYR HB3  H N N 338 
TYR HD1  H N N 339 
TYR HD2  H N N 340 
TYR HE1  H N N 341 
TYR HE2  H N N 342 
TYR HH   H N N 343 
TYR HXT  H N N 344 
VAL N    N N N 345 
VAL CA   C N S 346 
VAL C    C N N 347 
VAL O    O N N 348 
VAL CB   C N N 349 
VAL CG1  C N N 350 
VAL CG2  C N N 351 
VAL OXT  O N N 352 
VAL H    H N N 353 
VAL H2   H N N 354 
VAL HA   H N N 355 
VAL HB   H N N 356 
VAL HG11 H N N 357 
VAL HG12 H N N 358 
VAL HG13 H N N 359 
VAL HG21 H N N 360 
VAL HG22 H N N 361 
VAL HG23 H N N 362 
VAL HXT  H N N 363 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TYR N   CA   sing N N 306 
TYR N   H    sing N N 307 
TYR N   H2   sing N N 308 
TYR CA  C    sing N N 309 
TYR CA  CB   sing N N 310 
TYR CA  HA   sing N N 311 
TYR C   O    doub N N 312 
TYR C   OXT  sing N N 313 
TYR CB  CG   sing N N 314 
TYR CB  HB2  sing N N 315 
TYR CB  HB3  sing N N 316 
TYR CG  CD1  doub Y N 317 
TYR CG  CD2  sing Y N 318 
TYR CD1 CE1  sing Y N 319 
TYR CD1 HD1  sing N N 320 
TYR CD2 CE2  doub Y N 321 
TYR CD2 HD2  sing N N 322 
TYR CE1 CZ   doub Y N 323 
TYR CE1 HE1  sing N N 324 
TYR CE2 CZ   sing Y N 325 
TYR CE2 HE2  sing N N 326 
TYR CZ  OH   sing N N 327 
TYR OH  HH   sing N N 328 
TYR OXT HXT  sing N N 329 
VAL N   CA   sing N N 330 
VAL N   H    sing N N 331 
VAL N   H2   sing N N 332 
VAL CA  C    sing N N 333 
VAL CA  CB   sing N N 334 
VAL CA  HA   sing N N 335 
VAL C   O    doub N N 336 
VAL C   OXT  sing N N 337 
VAL CB  CG1  sing N N 338 
VAL CB  CG2  sing N N 339 
VAL CB  HB   sing N N 340 
VAL CG1 HG11 sing N N 341 
VAL CG1 HG12 sing N N 342 
VAL CG1 HG13 sing N N 343 
VAL CG2 HG21 sing N N 344 
VAL CG2 HG22 sing N N 345 
VAL CG2 HG23 sing N N 346 
VAL OXT HXT  sing N N 347 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-08-18 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8Q86 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Trimer of the dimeric SaPI2 Stl transcriptional regulator' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM ? 1 Tris 
1 200 mM ? 2 NaCl 
1 0.5 mM ? 3 EDTA 
1 3   mM ? 4 DTT  
# 
_em_ctf_correction.details                  
;Estimate and correct for full-frame motion (eg. stage drift) as well as sample deformation (local motion) by Cryosparc Patch Motion Correction.
;
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.6 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1280 
_em_entity_assembly_naturalsource.organism             'Staphylococcus aureus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               RN3984 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              pET21a 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.02 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    53 
_em_image_recording.num_real_images                     6233 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2337415 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC ?               
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       2.13.0          
MASKING                    ? 3  ? ? ? ?         ?               
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC v4.2.1          
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?               
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?               
'MODEL FITTING'            ? 7  ? 1 ? Coot      9.03            
OTHER                      ? 8  ? ? ? ?         ?               
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.20.1-4487-000 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC v4.2.1          
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?               
CLASSIFICATION             ? 12 1 ? ? cryoSPARC v4.2.1          
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC v4.2.1          
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Knut and Alice Wallenberg Foundation' 
_pdbx_audit_support.country                Sweden 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   A0A7U8XQ92 
# 
_atom_sites.entry_id                    8Q86 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
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   . LEU A 1 15  ? 31.860  128.245 129.352 1.00 152.06 ? 15  LEU A N   1 
ATOM   2     C CA  . LEU A 1 15  ? 32.280  128.979 128.128 1.00 152.06 ? 15  LEU A CA  1 
ATOM   3     C C   . LEU A 1 15  ? 32.610  130.427 128.504 1.00 152.06 ? 15  LEU A C   1 
ATOM   4     O O   . LEU A 1 15  ? 31.697  131.137 128.966 1.00 152.06 ? 15  LEU A O   1 
ATOM   5     C CB  . LEU A 1 15  ? 31.144  128.923 127.103 1.00 152.06 ? 15  LEU A CB  1 
ATOM   6     C CG  . LEU A 1 15  ? 31.015  127.611 126.331 1.00 152.06 ? 15  LEU A CG  1 
ATOM   7     C CD1 . LEU A 1 15  ? 29.918  127.708 125.283 1.00 152.06 ? 15  LEU A CD1 1 
ATOM   8     C CD2 . LEU A 1 15  ? 32.335  127.228 125.681 1.00 152.06 ? 15  LEU A CD2 1 
ATOM   9     N N   . LYS A 1 16  ? 33.868  130.843 128.344 1.00 144.79 ? 16  LYS A N   1 
ATOM   10    C CA  . LYS A 1 16  ? 34.271  132.211 128.772 1.00 144.79 ? 16  LYS A CA  1 
ATOM   11    C C   . LYS A 1 16  ? 34.871  132.966 127.581 1.00 144.79 ? 16  LYS A C   1 
ATOM   12    O O   . LYS A 1 16  ? 35.712  132.361 126.889 1.00 144.79 ? 16  LYS A O   1 
ATOM   13    C CB  . LYS A 1 16  ? 35.270  132.129 129.929 1.00 144.79 ? 16  LYS A CB  1 
ATOM   14    C CG  . LYS A 1 16  ? 34.748  131.460 131.193 1.00 144.79 ? 16  LYS A CG  1 
ATOM   15    C CD  . LYS A 1 16  ? 35.753  131.448 132.324 1.00 144.79 ? 16  LYS A CD  1 
ATOM   16    C CE  . LYS A 1 16  ? 36.921  130.519 132.068 1.00 144.79 ? 16  LYS A CE  1 
ATOM   17    N NZ  . LYS A 1 16  ? 37.810  130.416 133.250 1.00 144.79 ? 16  LYS A NZ  1 
ATOM   18    N N   . SER A 1 18  ? 38.409  133.472 126.851 1.00 147.39 ? 18  SER A N   1 
ATOM   19    C CA  . SER A 1 18  ? 39.556  132.627 126.426 1.00 147.39 ? 18  SER A CA  1 
ATOM   20    C C   . SER A 1 18  ? 39.041  131.272 125.931 1.00 147.39 ? 18  SER A C   1 
ATOM   21    O O   . SER A 1 18  ? 39.545  130.790 124.899 1.00 147.39 ? 18  SER A O   1 
ATOM   22    C CB  . SER A 1 18  ? 40.545  132.459 127.550 1.00 147.39 ? 18  SER A CB  1 
ATOM   23    O OG  . SER A 1 18  ? 41.133  133.704 127.896 1.00 147.39 ? 18  SER A OG  1 
ATOM   24    N N   . ARG A 1 19  ? 38.071  130.692 126.643 1.00 140.30 ? 19  ARG A N   1 
ATOM   25    C CA  . ARG A 1 19  ? 37.491  129.382 126.243 1.00 140.30 ? 19  ARG A CA  1 
ATOM   26    C C   . ARG A 1 19  ? 36.818  129.541 124.876 1.00 140.30 ? 19  ARG A C   1 
ATOM   27    O O   . ARG A 1 19  ? 36.974  128.637 124.030 1.00 140.30 ? 19  ARG A O   1 
ATOM   28    C CB  . ARG A 1 19  ? 36.506  128.919 127.321 1.00 140.30 ? 19  ARG A CB  1 
ATOM   29    C CG  . ARG A 1 19  ? 35.768  127.628 127.002 1.00 140.30 ? 19  ARG A CG  1 
ATOM   30    C CD  . ARG A 1 19  ? 36.656  126.402 126.919 1.00 140.30 ? 19  ARG A CD  1 
ATOM   31    N NE  . ARG A 1 19  ? 35.892  125.248 126.467 1.00 140.30 ? 19  ARG A NE  1 
ATOM   32    C CZ  . ARG A 1 19  ? 35.664  124.954 125.192 1.00 140.30 ? 19  ARG A CZ  1 
ATOM   33    N NH1 . ARG A 1 19  ? 36.155  125.725 124.238 1.00 140.30 ? 19  ARG A NH1 1 
ATOM   34    N NH2 . ARG A 1 19  ? 34.953  123.887 124.876 1.00 140.30 ? 19  ARG A NH2 1 
ATOM   35    N N   . VAL A 1 20  ? 36.116  130.658 124.665 1.00 146.03 ? 20  VAL A N   1 
ATOM   36    C CA  . VAL A 1 20  ? 35.458  130.923 123.352 1.00 146.03 ? 20  VAL A CA  1 
ATOM   37    C C   . VAL A 1 20  ? 36.408  131.764 122.493 1.00 146.03 ? 20  VAL A C   1 
ATOM   38    O O   . VAL A 1 20  ? 37.242  132.468 123.094 1.00 146.03 ? 20  VAL A O   1 
ATOM   39    C CB  . VAL A 1 20  ? 34.100  131.625 123.539 1.00 146.03 ? 20  VAL A CB  1 
ATOM   40    C CG1 . VAL A 1 20  ? 33.517  132.092 122.215 1.00 146.03 ? 20  VAL A CG1 1 
ATOM   41    C CG2 . VAL A 1 20  ? 33.107  130.743 124.278 1.00 146.03 ? 20  VAL A CG2 1 
ATOM   42    N N   . LYS A 1 22  ? 38.897  130.942 120.919 1.00 140.30 ? 22  LYS A N   1 
ATOM   43    C CA  . LYS A 1 22  ? 39.797  129.836 120.501 1.00 140.30 ? 22  LYS A CA  1 
ATOM   44    C C   . LYS A 1 22  ? 39.096  128.995 119.434 1.00 140.30 ? 22  LYS A C   1 
ATOM   45    O O   . LYS A 1 22  ? 39.593  128.957 118.297 1.00 140.30 ? 22  LYS A O   1 
ATOM   46    C CB  . LYS A 1 22  ? 40.154  128.951 121.697 1.00 140.30 ? 22  LYS A CB  1 
ATOM   47    C CG  . LYS A 1 22  ? 40.903  127.670 121.353 1.00 140.30 ? 22  LYS A CG  1 
ATOM   48    C CD  . LYS A 1 22  ? 40.919  126.663 122.482 1.00 140.30 ? 22  LYS A CD  1 
ATOM   49    C CE  . LYS A 1 22  ? 41.834  125.488 122.215 1.00 140.30 ? 22  LYS A CE  1 
ATOM   50    N NZ  . LYS A 1 22  ? 41.449  124.764 120.981 1.00 140.30 ? 22  LYS A NZ  1 
ATOM   51    N N   . ASP A 1 23  ? 37.997  128.335 119.800 1.00 140.77 ? 23  ASP A N   1 
ATOM   52    C CA  . ASP A 1 23  ? 37.221  127.535 118.815 1.00 140.77 ? 23  ASP A CA  1 
ATOM   53    C C   . ASP A 1 23  ? 36.715  128.482 117.724 1.00 140.77 ? 23  ASP A C   1 
ATOM   54    O O   . ASP A 1 23  ? 36.430  128.002 116.611 1.00 140.77 ? 23  ASP A O   1 
ATOM   55    C CB  . ASP A 1 23  ? 36.083  126.777 119.500 1.00 140.77 ? 23  ASP A CB  1 
ATOM   56    C CG  . ASP A 1 23  ? 36.537  125.983 120.713 1.00 140.77 ? 23  ASP A CG  1 
ATOM   57    O OD1 . ASP A 1 23  ? 37.757  125.764 120.848 1.00 140.77 ? 23  ASP A OD1 1 
ATOM   58    O OD2 . ASP A 1 23  ? 35.666  125.597 121.519 1.00 140.77 ? 23  ASP A OD2 1 
ATOM   59    N N   . VAL A 1 24  ? 36.604  129.774 118.043 1.00 138.04 ? 24  VAL A N   1 
ATOM   60    C CA  . VAL A 1 24  ? 36.175  130.793 117.040 1.00 138.04 ? 24  VAL A CA  1 
ATOM   61    C C   . VAL A 1 24  ? 37.372  131.131 116.145 1.00 138.04 ? 24  VAL A C   1 
ATOM   62    O O   . VAL A 1 24  ? 37.157  131.787 115.107 1.00 138.04 ? 24  VAL A O   1 
ATOM   63    C CB  . VAL A 1 24  ? 35.641  132.056 117.741 1.00 138.04 ? 24  VAL A CB  1 
ATOM   64    C CG1 . VAL A 1 24  ? 34.443  131.748 118.622 1.00 138.04 ? 24  VAL A CG1 1 
ATOM   65    C CG2 . VAL A 1 24  ? 36.726  132.750 118.549 1.00 138.04 ? 24  VAL A CG2 1 
ATOM   66    N N   . LYS A 1 25  ? 38.579  130.714 116.543 1.00 139.41 ? 25  LYS A N   1 
ATOM   67    C CA  . LYS A 1 25  ? 39.813  131.024 115.770 1.00 139.41 ? 25  LYS A CA  1 
ATOM   68    C C   . LYS A 1 25  ? 39.975  132.546 115.662 1.00 139.41 ? 25  LYS A C   1 
ATOM   69    O O   . LYS A 1 25  ? 40.262  133.028 114.551 1.00 139.41 ? 25  LYS A O   1 
ATOM   70    C CB  . LYS A 1 25  ? 39.763  130.345 114.397 1.00 139.41 ? 25  LYS A CB  1 
ATOM   71    C CG  . LYS A 1 25  ? 41.109  130.164 113.707 1.00 139.41 ? 25  LYS A CG  1 
ATOM   72    C CD  . LYS A 1 25  ? 40.991  129.704 112.270 1.00 139.41 ? 25  LYS A CD  1 
ATOM   73    C CE  . LYS A 1 25  ? 40.470  128.288 112.139 1.00 139.41 ? 25  LYS A CE  1 
ATOM   74    N NZ  . LYS A 1 25  ? 41.435  127.298 112.672 1.00 139.41 ? 25  LYS A NZ  1 
ATOM   75    N N   . ILE A 1 26  ? 39.796  133.271 116.772 1.00 143.09 ? 26  ILE A N   1 
ATOM   76    C CA  . ILE A 1 26  ? 39.975  134.756 116.780 1.00 143.09 ? 26  ILE A CA  1 
ATOM   77    C C   . ILE A 1 26  ? 40.763  135.146 118.036 1.00 143.09 ? 26  ILE A C   1 
ATOM   78    O O   . ILE A 1 26  ? 40.304  134.798 119.140 1.00 143.09 ? 26  ILE A O   1 
ATOM   79    C CB  . ILE A 1 26  ? 38.610  135.468 116.721 1.00 143.09 ? 26  ILE A CB  1 
ATOM   80    C CG1 . ILE A 1 26  ? 37.838  135.112 115.447 1.00 143.09 ? 26  ILE A CG1 1 
ATOM   81    C CG2 . ILE A 1 26  ? 38.780  136.971 116.874 1.00 143.09 ? 26  ILE A CG2 1 
ATOM   82    C CD1 . ILE A 1 26  ? 36.352  135.350 115.544 1.00 143.09 ? 26  ILE A CD1 1 
ATOM   83    N N   . ALA A 1 27  ? 41.896  135.843 117.881 1.00 151.26 ? 27  ALA A N   1 
ATOM   84    C CA  . ALA A 1 27  ? 42.731  136.192 119.022 1.00 151.26 ? 27  ALA A CA  1 
ATOM   85    C C   . ALA A 1 27  ? 41.914  136.899 120.097 1.00 151.26 ? 27  ALA A C   1 
ATOM   86    O O   . ALA A 1 27  ? 41.020  137.697 119.802 1.00 151.26 ? 27  ALA A O   1 
ATOM   87    C CB  . ALA A 1 27  ? 43.894  137.078 118.577 1.00 151.26 ? 27  ALA A CB  1 
ATOM   88    N N   . LEU A 1 50  ? 30.042  132.356 115.593 1.00 138.35 ? 50  LEU A N   1 
ATOM   89    C CA  . LEU A 1 50  ? 29.209  132.422 116.823 1.00 138.35 ? 50  LEU A CA  1 
ATOM   90    C C   . LEU A 1 50  ? 27.775  132.018 116.471 1.00 138.35 ? 50  LEU A C   1 
ATOM   91    O O   . LEU A 1 50  ? 27.171  131.253 117.246 1.00 138.35 ? 50  LEU A O   1 
ATOM   92    C CB  . LEU A 1 50  ? 29.255  133.849 117.377 1.00 138.35 ? 50  LEU A CB  1 
ATOM   93    C CG  . LEU A 1 50  ? 28.905  133.997 118.857 1.00 138.35 ? 50  LEU A CG  1 
ATOM   94    C CD1 . LEU A 1 50  ? 29.343  132.772 119.644 1.00 138.35 ? 50  LEU A CD1 1 
ATOM   95    C CD2 . LEU A 1 50  ? 29.539  135.251 119.439 1.00 138.35 ? 50  LEU A CD2 1 
ATOM   96    N N   . CYS A 1 51  ? 27.256  132.517 115.346 1.00 144.19 ? 51  CYS A N   1 
ATOM   97    C CA  . CYS A 1 51  ? 25.861  132.205 114.936 1.00 144.19 ? 51  CYS A CA  1 
ATOM   98    C C   . CYS A 1 51  ? 25.716  130.702 114.673 1.00 144.19 ? 51  CYS A C   1 
ATOM   99    O O   . CYS A 1 51  ? 24.687  130.139 115.081 1.00 144.19 ? 51  CYS A O   1 
ATOM   100   C CB  . CYS A 1 51  ? 25.474  132.989 113.689 1.00 144.19 ? 51  CYS A CB  1 
ATOM   101   S SG  . CYS A 1 51  ? 25.232  134.759 113.997 1.00 144.19 ? 51  CYS A SG  1 
ATOM   102   N N   . SER A 1 52  ? 26.696  130.086 114.003 1.00 145.08 ? 52  SER A N   1 
ATOM   103   C CA  . SER A 1 52  ? 26.660  128.617 113.775 1.00 145.08 ? 52  SER A CA  1 
ATOM   104   C C   . SER A 1 52  ? 27.450  127.889 114.867 1.00 145.08 ? 52  SER A C   1 
ATOM   105   O O   . SER A 1 52  ? 27.378  126.647 114.914 1.00 145.08 ? 52  SER A O   1 
ATOM   106   C CB  . SER A 1 52  ? 27.177  128.266 112.405 1.00 145.08 ? 52  SER A CB  1 
ATOM   107   O OG  . SER A 1 52  ? 28.564  128.549 112.304 1.00 145.08 ? 52  SER A OG  1 
ATOM   108   N N   . TYR A 1 53  ? 28.169  128.634 115.711 1.00 143.15 ? 53  TYR A N   1 
ATOM   109   C CA  . TYR A 1 53  ? 29.011  128.008 116.765 1.00 143.15 ? 53  TYR A CA  1 
ATOM   110   C C   . TYR A 1 53  ? 28.144  127.730 117.996 1.00 143.15 ? 53  TYR A C   1 
ATOM   111   O O   . TYR A 1 53  ? 28.277  126.640 118.588 1.00 143.15 ? 53  TYR A O   1 
ATOM   112   C CB  . TYR A 1 53  ? 30.216  128.902 117.073 1.00 143.15 ? 53  TYR A CB  1 
ATOM   113   C CG  . TYR A 1 53  ? 30.989  128.552 118.320 1.00 143.15 ? 53  TYR A CG  1 
ATOM   114   C CD1 . TYR A 1 53  ? 31.662  127.347 118.435 1.00 143.15 ? 53  TYR A CD1 1 
ATOM   115   C CD2 . TYR A 1 53  ? 31.068  129.439 119.380 1.00 143.15 ? 53  TYR A CD2 1 
ATOM   116   C CE1 . TYR A 1 53  ? 32.376  127.025 119.578 1.00 143.15 ? 53  TYR A CE1 1 
ATOM   117   C CE2 . TYR A 1 53  ? 31.778  129.134 120.529 1.00 143.15 ? 53  TYR A CE2 1 
ATOM   118   C CZ  . TYR A 1 53  ? 32.437  127.923 120.628 1.00 143.15 ? 53  TYR A CZ  1 
ATOM   119   O OH  . TYR A 1 53  ? 33.140  127.617 121.758 1.00 143.15 ? 53  TYR A OH  1 
ATOM   120   N N   . LEU A 1 54  ? 27.276  128.679 118.357 1.00 142.67 ? 54  LEU A N   1 
ATOM   121   C CA  . LEU A 1 54  ? 26.387  128.516 119.540 1.00 142.67 ? 54  LEU A CA  1 
ATOM   122   C C   . LEU A 1 54  ? 24.923  128.452 119.094 1.00 142.67 ? 54  LEU A C   1 
ATOM   123   O O   . LEU A 1 54  ? 24.050  128.494 119.982 1.00 142.67 ? 54  LEU A O   1 
ATOM   124   C CB  . LEU A 1 54  ? 26.624  129.665 120.524 1.00 142.67 ? 54  LEU A CB  1 
ATOM   125   C CG  . LEU A 1 54  ? 27.817  129.475 121.460 1.00 142.67 ? 54  LEU A CG  1 
ATOM   126   C CD1 . LEU A 1 54  ? 27.807  130.508 122.575 1.00 142.67 ? 54  LEU A CD1 1 
ATOM   127   C CD2 . LEU A 1 54  ? 27.831  128.067 122.034 1.00 142.67 ? 54  LEU A CD2 1 
ATOM   128   N N   . HIS A 1 55  ? 24.682  128.306 117.786 1.00 146.25 ? 55  HIS A N   1 
ATOM   129   C CA  . HIS A 1 55  ? 23.298  128.177 117.250 1.00 146.25 ? 55  HIS A CA  1 
ATOM   130   C C   . HIS A 1 55  ? 22.419  129.313 117.781 1.00 146.25 ? 55  HIS A C   1 
ATOM   131   O O   . HIS A 1 55  ? 21.317  129.021 118.280 1.00 146.25 ? 55  HIS A O   1 
ATOM   132   C CB  . HIS A 1 55  ? 22.746  126.772 117.521 1.00 146.25 ? 55  HIS A CB  1 
ATOM   133   C CG  . HIS A 1 55  ? 23.588  125.694 116.926 1.00 146.25 ? 55  HIS A CG  1 
ATOM   134   N ND1 . HIS A 1 55  ? 23.750  124.464 117.531 1.00 146.25 ? 55  HIS A ND1 1 
ATOM   135   C CD2 . HIS A 1 55  ? 24.318  125.659 115.791 1.00 146.25 ? 55  HIS A CD2 1 
ATOM   136   C CE1 . HIS A 1 55  ? 24.544  123.715 116.792 1.00 146.25 ? 55  HIS A CE1 1 
ATOM   137   N NE2 . HIS A 1 55  ? 24.906  124.426 115.718 1.00 146.25 ? 55  HIS A NE2 1 
ATOM   138   N N   . ILE A 1 56  ? 22.898  130.555 117.675 1.00 145.07 ? 56  ILE A N   1 
ATOM   139   C CA  . ILE A 1 56  ? 22.091  131.734 118.107 1.00 145.07 ? 56  ILE A CA  1 
ATOM   140   C C   . ILE A 1 56  ? 21.530  132.411 116.853 1.00 145.07 ? 56  ILE A C   1 
ATOM   141   O O   . ILE A 1 56  ? 22.042  132.098 115.760 1.00 145.07 ? 56  ILE A O   1 
ATOM   142   C CB  . ILE A 1 56  ? 22.942  132.706 118.949 1.00 145.07 ? 56  ILE A CB  1 
ATOM   143   C CG1 . ILE A 1 56  ? 24.184  133.181 118.191 1.00 145.07 ? 56  ILE A CG1 1 
ATOM   144   C CG2 . ILE A 1 56  ? 23.303  132.086 120.290 1.00 145.07 ? 56  ILE A CG2 1 
ATOM   145   C CD1 . ILE A 1 56  ? 24.890  134.346 118.840 1.00 145.07 ? 56  ILE A CD1 1 
ATOM   146   N N   . PRO A 1 58  ? 21.204  136.238 112.972 1.00 141.48 ? 58  PRO A N   1 
ATOM   147   C CA  . PRO A 1 58  ? 21.344  137.576 113.565 1.00 141.48 ? 58  PRO A CA  1 
ATOM   148   C C   . PRO A 1 58  ? 21.107  137.540 115.081 1.00 141.48 ? 58  PRO A C   1 
ATOM   149   O O   . PRO A 1 58  ? 21.971  138.006 115.802 1.00 141.48 ? 58  PRO A O   1 
ATOM   150   C CB  . PRO A 1 58  ? 20.285  138.451 112.875 1.00 141.48 ? 58  PRO A CB  1 
ATOM   151   C CG  . PRO A 1 58  ? 19.477  137.490 112.033 1.00 141.48 ? 58  PRO A CG  1 
ATOM   152   C CD  . PRO A 1 58  ? 20.423  136.347 111.741 1.00 141.48 ? 58  PRO A CD  1 
ATOM   153   N N   . SER A 1 59  ? 19.967  136.996 115.521 1.00 30.00  ? 59  SER A N   1 
ATOM   154   C CA  . SER A 1 59  ? 19.647  136.878 116.970 1.00 30.00  ? 59  SER A CA  1 
ATOM   155   C C   . SER A 1 59  ? 20.068  138.131 117.747 1.00 30.00  ? 59  SER A C   1 
ATOM   156   O O   . SER A 1 59  ? 19.681  139.240 117.329 1.00 30.00  ? 59  SER A O   1 
ATOM   157   C CB  . SER A 1 59  ? 20.245  135.632 117.567 1.00 30.00  ? 59  SER A CB  1 
ATOM   158   O OG  . SER A 1 59  ? 21.663  135.668 117.517 1.00 30.00  ? 59  SER A OG  1 
ATOM   159   N N   . GLU A 1 60  ? 20.808  137.955 118.846 1.00 157.14 ? 60  GLU A N   1 
ATOM   160   C CA  . GLU A 1 60  ? 21.207  139.106 119.703 1.00 157.14 ? 60  GLU A CA  1 
ATOM   161   C C   . GLU A 1 60  ? 22.340  139.902 119.048 1.00 157.14 ? 60  GLU A C   1 
ATOM   162   O O   . GLU A 1 60  ? 22.367  141.137 119.226 1.00 157.14 ? 60  GLU A O   1 
ATOM   163   C CB  . GLU A 1 60  ? 21.606  138.613 121.096 1.00 157.14 ? 60  GLU A CB  1 
ATOM   164   C CG  . GLU A 1 60  ? 22.064  139.724 122.022 1.00 157.14 ? 60  GLU A CG  1 
ATOM   165   C CD  . GLU A 1 60  ? 22.153  139.334 123.486 1.00 157.14 ? 60  GLU A CD  1 
ATOM   166   O OE1 . GLU A 1 60  ? 21.836  138.172 123.807 1.00 157.14 ? 60  GLU A OE1 1 
ATOM   167   O OE2 . GLU A 1 60  ? 22.545  140.191 124.301 1.00 157.14 ? 60  GLU A OE2 1 
ATOM   168   N N   . PHE B 1 62  ? 21.945  138.960 107.762 1.00 30.00  ? 62  PHE B N   1 
ATOM   169   C CA  . PHE B 1 62  ? 21.140  138.401 106.645 1.00 30.00  ? 62  PHE B CA  1 
ATOM   170   C C   . PHE B 1 62  ? 20.749  136.957 106.970 1.00 30.00  ? 62  PHE B C   1 
ATOM   171   O O   . PHE B 1 62  ? 20.442  136.666 108.143 1.00 30.00  ? 62  PHE B O   1 
ATOM   172   C CB  . PHE B 1 62  ? 21.903  138.488 105.320 1.00 30.00  ? 62  PHE B CB  1 
ATOM   173   C CG  . PHE B 1 62  ? 21.681  139.771 104.560 1.00 30.00  ? 62  PHE B CG  1 
ATOM   174   C CD1 . PHE B 1 62  ? 22.338  140.936 104.923 1.00 30.00  ? 62  PHE B CD1 1 
ATOM   175   C CD2 . PHE B 1 62  ? 20.805  139.817 103.488 1.00 30.00  ? 62  PHE B CD2 1 
ATOM   176   C CE1 . PHE B 1 62  ? 22.129  142.115 104.226 1.00 30.00  ? 62  PHE B CE1 1 
ATOM   177   C CE2 . PHE B 1 62  ? 20.596  140.997 102.791 1.00 30.00  ? 62  PHE B CE2 1 
ATOM   178   C CZ  . PHE B 1 62  ? 21.259  142.143 103.161 1.00 30.00  ? 62  PHE B CZ  1 
ATOM   179   N N   . GLU B 1 63  ? 20.785  136.079 105.963 1.00 148.70 ? 63  GLU B N   1 
ATOM   180   C CA  . GLU B 1 63  ? 20.386  134.659 106.168 1.00 148.70 ? 63  GLU B CA  1 
ATOM   181   C C   . GLU B 1 63  ? 21.504  133.906 106.902 1.00 148.70 ? 63  GLU B C   1 
ATOM   182   O O   . GLU B 1 63  ? 22.643  133.900 106.388 1.00 148.70 ? 63  GLU B O   1 
ATOM   183   C CB  . GLU B 1 63  ? 20.073  133.995 104.826 1.00 148.70 ? 63  GLU B CB  1 
ATOM   184   C CG  . GLU B 1 63  ? 19.350  132.671 104.973 1.00 148.70 ? 63  GLU B CG  1 
ATOM   185   C CD  . GLU B 1 63  ? 19.331  131.830 103.709 1.00 148.70 ? 63  GLU B CD  1 
ATOM   186   O OE1 . GLU B 1 63  ? 19.975  132.239 102.725 1.00 148.70 ? 63  GLU B OE1 1 
ATOM   187   O OE2 . GLU B 1 63  ? 18.668  130.776 103.711 1.00 148.70 ? 63  GLU B OE2 1 
ATOM   188   N N   . HIS B 1 64  ? 21.197  133.303 108.057 1.00 151.21 ? 64  HIS B N   1 
ATOM   189   C CA  . HIS B 1 64  ? 22.201  132.490 108.795 1.00 151.21 ? 64  HIS B CA  1 
ATOM   190   C C   . HIS B 1 64  ? 22.514  131.244 107.968 1.00 151.21 ? 64  HIS B C   1 
ATOM   191   O O   . HIS B 1 64  ? 21.575  130.524 107.572 1.00 151.21 ? 64  HIS B O   1 
ATOM   192   C CB  . HIS B 1 64  ? 21.678  132.108 110.182 1.00 151.21 ? 64  HIS B CB  1 
ATOM   193   C CG  . HIS B 1 64  ? 22.419  130.989 110.837 1.00 151.21 ? 64  HIS B CG  1 
ATOM   194   N ND1 . HIS B 1 64  ? 22.156  129.661 110.579 1.00 151.21 ? 64  HIS B ND1 1 
ATOM   195   C CD2 . HIS B 1 64  ? 23.408  131.000 111.739 1.00 151.21 ? 64  HIS B CD2 1 
ATOM   196   C CE1 . HIS B 1 64  ? 22.967  128.904 111.305 1.00 151.21 ? 64  HIS B CE1 1 
ATOM   197   N NE2 . HIS B 1 64  ? 23.736  129.698 112.017 1.00 151.21 ? 64  HIS B NE2 1 
ATOM   198   N N   . ASN B 1 65  ? 23.799  130.997 107.717 1.00 144.73 ? 65  ASN B N   1 
ATOM   199   C CA  . ASN B 1 65  ? 24.194  129.832 106.885 1.00 144.73 ? 65  ASN B CA  1 
ATOM   200   C C   . ASN B 1 65  ? 24.758  128.741 107.798 1.00 144.73 ? 65  ASN B C   1 
ATOM   201   O O   . ASN B 1 65  ? 25.747  129.017 108.504 1.00 144.73 ? 65  ASN B O   1 
ATOM   202   C CB  . ASN B 1 65  ? 25.184  130.235 105.790 1.00 144.73 ? 65  ASN B CB  1 
ATOM   203   C CG  . ASN B 1 65  ? 25.017  129.431 104.519 1.00 144.73 ? 65  ASN B CG  1 
ATOM   204   O OD1 . ASN B 1 65  ? 23.918  128.978 104.208 1.00 144.73 ? 65  ASN B OD1 1 
ATOM   205   N ND2 . ASN B 1 65  ? 26.096  129.263 103.773 1.00 144.73 ? 65  ASN B ND2 1 
ATOM   206   N N   . PRO B 1 66  ? 24.175  127.521 107.820 1.00 143.09 ? 66  PRO B N   1 
ATOM   207   C CA  . PRO B 1 66  ? 24.716  126.418 108.613 1.00 143.09 ? 66  PRO B CA  1 
ATOM   208   C C   . PRO B 1 66  ? 25.833  125.705 107.841 1.00 143.09 ? 66  PRO B C   1 
ATOM   209   O O   . PRO B 1 66  ? 26.100  124.557 108.138 1.00 143.09 ? 66  PRO B O   1 
ATOM   210   C CB  . PRO B 1 66  ? 23.503  125.495 108.760 1.00 143.09 ? 66  PRO B CB  1 
ATOM   211   C CG  . PRO B 1 66  ? 22.750  125.687 107.463 1.00 143.09 ? 66  PRO B CG  1 
ATOM   212   C CD  . PRO B 1 66  ? 22.953  127.145 107.104 1.00 143.09 ? 66  PRO B CD  1 
ATOM   213   N N   . ILE B 1 67  ? 26.442  126.391 106.868 1.00 139.54 ? 67  ILE B N   1 
ATOM   214   C CA  . ILE B 1 67  ? 27.575  125.804 106.091 1.00 139.54 ? 67  ILE B CA  1 
ATOM   215   C C   . ILE B 1 67  ? 28.581  126.908 105.752 1.00 139.54 ? 67  ILE B C   1 
ATOM   216   O O   . ILE B 1 67  ? 28.141  128.011 105.375 1.00 139.54 ? 67  ILE B O   1 
ATOM   217   C CB  . ILE B 1 67  ? 27.060  125.088 104.825 1.00 139.54 ? 67  ILE B CB  1 
ATOM   218   C CG1 . ILE B 1 67  ? 28.209  124.612 103.931 1.00 139.54 ? 67  ILE B CG1 1 
ATOM   219   C CG2 . ILE B 1 67  ? 26.077  125.962 104.062 1.00 139.54 ? 67  ILE B CG2 1 
ATOM   220   C CD1 . ILE B 1 67  ? 29.061  123.528 104.550 1.00 139.54 ? 67  ILE B CD1 1 
ATOM   221   N N   . ASN B 1 68  ? 29.879  126.629 105.900 1.00 138.30 ? 68  ASN B N   1 
ATOM   222   C CA  . ASN B 1 68  ? 30.936  127.604 105.520 1.00 138.30 ? 68  ASN B CA  1 
ATOM   223   C C   . ASN B 1 68  ? 31.912  126.873 104.591 1.00 138.30 ? 68  ASN B C   1 
ATOM   224   O O   . ASN B 1 68  ? 32.075  125.652 104.772 1.00 138.30 ? 68  ASN B O   1 
ATOM   225   C CB  . ASN B 1 68  ? 31.617  128.202 106.753 1.00 138.30 ? 68  ASN B CB  1 
ATOM   226   C CG  . ASN B 1 68  ? 32.650  129.252 106.409 1.00 138.30 ? 68  ASN B CG  1 
ATOM   227   O OD1 . ASN B 1 68  ? 32.504  129.978 105.429 1.00 138.30 ? 68  ASN B OD1 1 
ATOM   228   N ND2 . ASN B 1 68  ? 33.704  129.331 107.205 1.00 138.30 ? 68  ASN B ND2 1 
ATOM   229   N N   . PHE B 1 69  ? 32.528  127.571 103.633 1.00 137.66 ? 69  PHE B N   1 
ATOM   230   C CA  . PHE B 1 69  ? 33.385  126.861 102.645 1.00 137.66 ? 69  PHE B CA  1 
ATOM   231   C C   . PHE B 1 69  ? 34.865  127.209 102.843 1.00 137.66 ? 69  PHE B C   1 
ATOM   232   O O   . PHE B 1 69  ? 35.160  128.353 103.241 1.00 137.66 ? 69  PHE B O   1 
ATOM   233   C CB  . PHE B 1 69  ? 32.903  127.158 101.223 1.00 137.66 ? 69  PHE B CB  1 
ATOM   234   C CG  . PHE B 1 69  ? 31.970  126.115 100.662 1.00 137.66 ? 69  PHE B CG  1 
ATOM   235   C CD1 . PHE B 1 69  ? 31.035  125.490 101.471 1.00 137.66 ? 69  PHE B CD1 1 
ATOM   236   C CD2 . PHE B 1 69  ? 32.034  125.746 99.329  1.00 137.66 ? 69  PHE B CD2 1 
ATOM   237   C CE1 . PHE B 1 69  ? 30.181  124.527 100.958 1.00 137.66 ? 69  PHE B CE1 1 
ATOM   238   C CE2 . PHE B 1 69  ? 31.180  124.783 98.816  1.00 137.66 ? 69  PHE B CE2 1 
ATOM   239   C CZ  . PHE B 1 69  ? 30.255  124.175 99.632  1.00 137.66 ? 69  PHE B CZ  1 
ATOM   240   N N   . ASP B 1 70  ? 35.761  126.252 102.564 1.00 138.66 ? 70  ASP B N   1 
ATOM   241   C CA  . ASP B 1 70  ? 37.226  126.474 102.700 1.00 138.66 ? 70  ASP B CA  1 
ATOM   242   C C   . ASP B 1 70  ? 37.909  126.191 101.357 1.00 138.66 ? 70  ASP B C   1 
ATOM   243   O O   . ASP B 1 70  ? 38.007  125.008 100.994 1.00 138.66 ? 70  ASP B O   1 
ATOM   244   C CB  . ASP B 1 70  ? 37.803  125.588 103.803 1.00 138.66 ? 70  ASP B CB  1 
ATOM   245   C CG  . ASP B 1 70  ? 37.347  125.997 105.192 1.00 138.66 ? 70  ASP B CG  1 
ATOM   246   O OD1 . ASP B 1 70  ? 37.856  127.015 105.700 1.00 138.66 ? 70  ASP B OD1 1 
ATOM   247   O OD2 . ASP B 1 70  ? 36.477  125.299 105.749 1.00 138.66 ? 70  ASP B OD2 1 
ATOM   248   N N   . PHE B 1 71  ? 38.366  127.233 100.654 1.00 139.59 ? 71  PHE B N   1 
ATOM   249   C CA  . PHE B 1 71  ? 38.999  127.065 99.319  1.00 139.59 ? 71  PHE B CA  1 
ATOM   250   C C   . PHE B 1 71  ? 40.496  127.379 99.404  1.00 139.59 ? 71  PHE B C   1 
ATOM   251   O O   . PHE B 1 71  ? 40.854  128.366 100.075 1.00 139.59 ? 71  PHE B O   1 
ATOM   252   C CB  . PHE B 1 71  ? 38.369  128.011 98.296  1.00 139.59 ? 71  PHE B CB  1 
ATOM   253   C CG  . PHE B 1 71  ? 36.914  127.767 97.993  1.00 139.59 ? 71  PHE B CG  1 
ATOM   254   C CD1 . PHE B 1 71  ? 36.534  126.807 97.069  1.00 139.59 ? 71  PHE B CD1 1 
ATOM   255   C CD2 . PHE B 1 71  ? 35.925  128.504 98.623  1.00 139.59 ? 71  PHE B CD2 1 
ATOM   256   C CE1 . PHE B 1 71  ? 35.196  126.589 96.784  1.00 139.59 ? 71  PHE B CE1 1 
ATOM   257   C CE2 . PHE B 1 71  ? 34.587  128.285 98.338  1.00 139.59 ? 71  PHE B CE2 1 
ATOM   258   C CZ  . PHE B 1 71  ? 34.226  127.329 97.418  1.00 139.59 ? 71  PHE B CZ  1 
ATOM   259   N N   . THR B 1 72  ? 41.337  126.576 98.743  1.00 138.40 ? 72  THR B N   1 
ATOM   260   C CA  . THR B 1 72  ? 42.799  126.856 98.710  1.00 138.40 ? 72  THR B CA  1 
ATOM   261   C C   . THR B 1 72  ? 43.383  126.374 97.378  1.00 138.40 ? 72  THR B C   1 
ATOM   262   O O   . THR B 1 72  ? 43.325  125.168 97.112  1.00 138.40 ? 72  THR B O   1 
ATOM   263   C CB  . THR B 1 72  ? 43.524  126.212 99.897  1.00 138.40 ? 72  THR B CB  1 
ATOM   264   O OG1 . THR B 1 72  ? 43.004  126.772 101.103 1.00 138.40 ? 72  THR B OG1 1 
ATOM   265   C CG2 . THR B 1 72  ? 45.023  126.411 99.851  1.00 138.40 ? 72  THR B CG2 1 
ATOM   266   N N   . PHE B 1 73  ? 43.946  127.287 96.585  1.00 142.28 ? 73  PHE B N   1 
ATOM   267   C CA  . PHE B 1 73  ? 44.572  126.896 95.297  1.00 142.28 ? 73  PHE B CA  1 
ATOM   268   C C   . PHE B 1 73  ? 45.953  126.297 95.581  1.00 142.28 ? 73  PHE B C   1 
ATOM   269   O O   . PHE B 1 73  ? 46.398  126.345 96.742  1.00 142.28 ? 73  PHE B O   1 
ATOM   270   C CB  . PHE B 1 73  ? 44.669  128.103 94.361  1.00 142.28 ? 73  PHE B CB  1 
ATOM   271   C CG  . PHE B 1 73  ? 43.348  128.718 93.975  1.00 142.28 ? 73  PHE B CG  1 
ATOM   272   C CD1 . PHE B 1 73  ? 42.164  128.013 94.118  1.00 142.28 ? 73  PHE B CD1 1 
ATOM   273   C CD2 . PHE B 1 73  ? 43.289  130.004 93.464  1.00 142.28 ? 73  PHE B CD2 1 
ATOM   274   C CE1 . PHE B 1 73  ? 40.952  128.583 93.764  1.00 142.28 ? 73  PHE B CE1 1 
ATOM   275   C CE2 . PHE B 1 73  ? 42.076  130.572 93.108  1.00 142.28 ? 73  PHE B CE2 1 
ATOM   276   C CZ  . PHE B 1 73  ? 40.910  129.860 93.259  1.00 142.28 ? 73  PHE B CZ  1 
ATOM   277   N N   . ASP B 1 74  ? 46.606  125.759 94.547  1.00 145.54 ? 74  ASP B N   1 
ATOM   278   C CA  . ASP B 1 74  ? 47.976  125.205 94.712  1.00 145.54 ? 74  ASP B CA  1 
ATOM   279   C C   . ASP B 1 74  ? 48.966  126.359 94.892  1.00 145.54 ? 74  ASP B C   1 
ATOM   280   O O   . ASP B 1 74  ? 48.607  127.505 94.565  1.00 145.54 ? 74  ASP B O   1 
ATOM   281   C CB  . ASP B 1 74  ? 48.374  124.308 93.537  1.00 145.54 ? 74  ASP B CB  1 
ATOM   282   C CG  . ASP B 1 74  ? 48.445  125.018 92.194  1.00 145.54 ? 74  ASP B CG  1 
ATOM   283   O OD1 . ASP B 1 74  ? 48.050  126.197 92.125  1.00 145.54 ? 74  ASP B OD1 1 
ATOM   284   O OD2 . ASP B 1 74  ? 48.901  124.383 91.226  1.00 145.54 ? 74  ASP B OD2 1 
ATOM   285   N N   . GLU B 1 75  ? 50.164  126.061 95.396  1.00 144.49 ? 75  GLU B N   1 
ATOM   286   C CA  . GLU B 1 75  ? 51.205  127.105 95.574  1.00 144.49 ? 75  GLU B CA  1 
ATOM   287   C C   . GLU B 1 75  ? 52.177  127.025 94.396  1.00 144.49 ? 75  GLU B C   1 
ATOM   288   O O   . GLU B 1 75  ? 53.169  127.777 94.399  1.00 144.49 ? 75  GLU B O   1 
ATOM   289   C CB  . GLU B 1 75  ? 51.945  126.886 96.893  1.00 144.49 ? 75  GLU B CB  1 
ATOM   290   C CG  . GLU B 1 75  ? 51.018  126.677 98.074  1.00 144.49 ? 75  GLU B CG  1 
ATOM   291   C CD  . GLU B 1 75  ? 51.689  126.085 99.301  1.00 144.49 ? 75  GLU B CD  1 
ATOM   292   O OE1 . GLU B 1 75  ? 52.853  125.655 99.186  1.00 144.49 ? 75  GLU B OE1 1 
ATOM   293   O OE2 . GLU B 1 75  ? 51.045  126.053 100.368 1.00 144.49 ? 75  GLU B OE2 1 
ATOM   294   N N   . GLU B 1 76  ? 51.903  126.139 93.434  1.00 154.08 ? 76  GLU B N   1 
ATOM   295   C CA  . GLU B 1 76  ? 52.842  125.943 92.298  1.00 154.08 ? 76  GLU B CA  1 
ATOM   296   C C   . GLU B 1 76  ? 52.064  125.751 90.992  1.00 154.08 ? 76  GLU B C   1 
ATOM   297   O O   . GLU B 1 76  ? 52.054  124.614 90.482  1.00 154.08 ? 76  GLU B O   1 
ATOM   298   C CB  . GLU B 1 76  ? 53.719  124.718 92.557  1.00 154.08 ? 76  GLU B CB  1 
ATOM   299   C CG  . GLU B 1 76  ? 54.633  124.864 93.758  1.00 154.08 ? 76  GLU B CG  1 
ATOM   300   C CD  . GLU B 1 76  ? 55.293  123.568 94.192  1.00 154.08 ? 76  GLU B CD  1 
ATOM   301   O OE1 . GLU B 1 76  ? 54.580  122.695 94.725  1.00 154.08 ? 76  GLU B OE1 1 
ATOM   302   O OE2 . GLU B 1 76  ? 56.515  123.432 93.988  1.00 154.08 ? 76  GLU B OE2 1 
ATOM   303   N N   . PRO B 1 77  ? 51.418  126.791 90.420  1.00 152.71 ? 77  PRO B N   1 
ATOM   304   C CA  . PRO B 1 77  ? 50.749  126.657 89.122  1.00 152.71 ? 77  PRO B CA  1 
ATOM   305   C C   . PRO B 1 77  ? 51.767  126.630 87.973  1.00 152.71 ? 77  PRO B C   1 
ATOM   306   O O   . PRO B 1 77  ? 52.866  127.121 88.156  1.00 152.71 ? 77  PRO B O   1 
ATOM   307   C CB  . PRO B 1 77  ? 49.898  127.928 89.034  1.00 152.71 ? 77  PRO B CB  1 
ATOM   308   C CG  . PRO B 1 77  ? 50.662  128.938 89.860  1.00 152.71 ? 77  PRO B CG  1 
ATOM   309   C CD  . PRO B 1 77  ? 51.278  128.134 90.986  1.00 152.71 ? 77  PRO B CD  1 
ATOM   310   N N   . ASN B 1 78  ? 51.382  126.058 86.829  1.00 156.38 ? 78  ASN B N   1 
ATOM   311   C CA  . ASN B 1 78  ? 52.287  126.005 85.649  1.00 156.38 ? 78  ASN B CA  1 
ATOM   312   C C   . ASN B 1 78  ? 52.625  127.433 85.209  1.00 156.38 ? 78  ASN B C   1 
ATOM   313   O O   . ASN B 1 78  ? 53.781  127.841 85.438  1.00 156.38 ? 78  ASN B O   1 
ATOM   314   C CB  . ASN B 1 78  ? 51.677  125.192 84.505  1.00 156.38 ? 78  ASN B CB  1 
ATOM   315   C CG  . ASN B 1 78  ? 52.663  124.908 83.391  1.00 156.38 ? 78  ASN B CG  1 
ATOM   316   O OD1 . ASN B 1 78  ? 53.863  124.795 83.631  1.00 156.38 ? 78  ASN B OD1 1 
ATOM   317   N ND2 . ASN B 1 78  ? 52.166  124.787 82.171  1.00 156.38 ? 78  ASN B ND2 1 
ATOM   318   N N   . LYS B 1 80  ? 51.823  128.323 82.245  1.00 151.67 ? 80  LYS B N   1 
ATOM   319   C CA  . LYS B 1 80  ? 52.123  128.211 80.792  1.00 151.67 ? 80  LYS B CA  1 
ATOM   320   C C   . LYS B 1 80  ? 52.097  129.619 80.185  1.00 151.67 ? 80  LYS B C   1 
ATOM   321   O O   . LYS B 1 80  ? 51.130  130.356 80.463  1.00 151.67 ? 80  LYS B O   1 
ATOM   322   C CB  . LYS B 1 80  ? 51.106  127.292 80.108  1.00 151.67 ? 80  LYS B CB  1 
ATOM   323   C CG  . LYS B 1 80  ? 51.238  127.188 78.594  1.00 151.67 ? 80  LYS B CG  1 
ATOM   324   C CD  . LYS B 1 80  ? 52.611  126.737 78.142  1.00 151.67 ? 80  LYS B CD  1 
ATOM   325   C CE  . LYS B 1 80  ? 52.801  126.832 76.644  1.00 151.67 ? 80  LYS B CE  1 
ATOM   326   N NZ  . LYS B 1 80  ? 54.235  126.808 76.272  1.00 151.67 ? 80  LYS B NZ  1 
ATOM   327   N N   . ILE B 1 81  ? 53.106  129.970 79.376  1.00 147.56 ? 81  ILE B N   1 
ATOM   328   C CA  . ILE B 1 81  ? 53.196  131.338 78.780  1.00 147.56 ? 81  ILE B CA  1 
ATOM   329   C C   . ILE B 1 81  ? 53.702  131.236 77.337  1.00 147.56 ? 81  ILE B C   1 
ATOM   330   O O   . ILE B 1 81  ? 54.377  130.235 77.027  1.00 147.56 ? 81  ILE B O   1 
ATOM   331   C CB  . ILE B 1 81  ? 54.106  132.251 79.627  1.00 147.56 ? 81  ILE B CB  1 
ATOM   332   C CG1 . ILE B 1 81  ? 55.347  131.509 80.133  1.00 147.56 ? 81  ILE B CG1 1 
ATOM   333   C CG2 . ILE B 1 81  ? 53.333  132.907 80.761  1.00 147.56 ? 81  ILE B CG2 1 
ATOM   334   C CD1 . ILE B 1 81  ? 56.370  132.403 80.791  1.00 147.56 ? 81  ILE B CD1 1 
ATOM   335   N N   . ASN B 1 82  ? 53.395  132.234 76.500  1.00 149.32 ? 82  ASN B N   1 
ATOM   336   C CA  . ASN B 1 82  ? 53.880  132.262 75.092  1.00 149.32 ? 82  ASN B CA  1 
ATOM   337   C C   . ASN B 1 82  ? 54.018  133.725 74.654  1.00 149.32 ? 82  ASN B C   1 
ATOM   338   O O   . ASN B 1 82  ? 53.126  134.522 75.005  1.00 149.32 ? 82  ASN B O   1 
ATOM   339   C CB  . ASN B 1 82  ? 52.924  131.531 74.147  1.00 149.32 ? 82  ASN B CB  1 
ATOM   340   C CG  . ASN B 1 82  ? 53.233  130.056 74.001  1.00 149.32 ? 82  ASN B CG  1 
ATOM   341   O OD1 . ASN B 1 82  ? 54.395  129.656 74.002  1.00 149.32 ? 82  ASN B OD1 1 
ATOM   342   N ND2 . ASN B 1 82  ? 52.200  129.239 73.875  1.00 149.32 ? 82  ASN B ND2 1 
ATOM   343   N N   . ASP B 1 83  ? 55.088  134.069 73.926  1.00 147.52 ? 83  ASP B N   1 
ATOM   344   C CA  . ASP B 1 83  ? 55.301  135.488 73.536  1.00 147.52 ? 83  ASP B CA  1 
ATOM   345   C C   . ASP B 1 83  ? 55.345  135.581 72.008  1.00 147.52 ? 83  ASP B C   1 
ATOM   346   O O   . ASP B 1 83  ? 56.201  134.912 71.400  1.00 147.52 ? 83  ASP B O   1 
ATOM   347   C CB  . ASP B 1 83  ? 56.544  136.064 74.220  1.00 147.52 ? 83  ASP B CB  1 
ATOM   348   C CG  . ASP B 1 83  ? 56.658  137.576 74.125  1.00 147.52 ? 83  ASP B CG  1 
ATOM   349   O OD1 . ASP B 1 83  ? 55.795  138.192 73.469  1.00 147.52 ? 83  ASP B OD1 1 
ATOM   350   O OD2 . ASP B 1 83  ? 57.603  138.127 74.723  1.00 147.52 ? 83  ASP B OD2 1 
ATOM   351   N N   . PHE B 1 103 ? 47.413  126.328 81.970  1.00 155.84 ? 103 PHE B N   1 
ATOM   352   C CA  . PHE B 1 103 ? 47.354  126.803 83.378  1.00 155.84 ? 103 PHE B CA  1 
ATOM   353   C C   . PHE B 1 103 ? 46.397  125.911 84.174  1.00 155.84 ? 103 PHE B C   1 
ATOM   354   O O   . PHE B 1 103 ? 45.214  126.278 84.325  1.00 155.84 ? 103 PHE B O   1 
ATOM   355   C CB  . PHE B 1 103 ? 46.895  128.261 83.440  1.00 155.84 ? 103 PHE B CB  1 
ATOM   356   C CG  . PHE B 1 103 ? 47.502  129.065 84.561  1.00 155.84 ? 103 PHE B CG  1 
ATOM   357   C CD1 . PHE B 1 103 ? 47.007  128.981 85.853  1.00 155.84 ? 103 PHE B CD1 1 
ATOM   358   C CD2 . PHE B 1 103 ? 48.564  129.920 84.320  1.00 155.84 ? 103 PHE B CD2 1 
ATOM   359   C CE1 . PHE B 1 103 ? 47.567  129.728 86.878  1.00 155.84 ? 103 PHE B CE1 1 
ATOM   360   C CE2 . PHE B 1 103 ? 49.123  130.666 85.345  1.00 155.84 ? 103 PHE B CE2 1 
ATOM   361   C CZ  . PHE B 1 103 ? 48.624  130.569 86.622  1.00 155.84 ? 103 PHE B CZ  1 
ATOM   362   N N   . ASP B 1 104 ? 46.898  124.777 84.671  1.00 154.30 ? 104 ASP B N   1 
ATOM   363   C CA  . ASP B 1 104 ? 46.050  123.843 85.457  1.00 154.30 ? 104 ASP B CA  1 
ATOM   364   C C   . ASP B 1 104 ? 46.500  123.883 86.920  1.00 154.30 ? 104 ASP B C   1 
ATOM   365   O O   . ASP B 1 104 ? 47.697  123.665 87.167  1.00 154.30 ? 104 ASP B O   1 
ATOM   366   C CB  . ASP B 1 104 ? 46.121  122.424 84.889  1.00 154.30 ? 104 ASP B CB  1 
ATOM   367   C CG  . ASP B 1 104 ? 45.531  122.313 83.494  1.00 154.30 ? 104 ASP B CG  1 
ATOM   368   O OD1 . ASP B 1 104 ? 44.700  123.173 83.142  1.00 154.30 ? 104 ASP B OD1 1 
ATOM   369   O OD2 . ASP B 1 104 ? 45.916  121.376 82.767  1.00 154.30 ? 104 ASP B OD2 1 
ATOM   370   N N   . PHE B 1 105 ? 45.571  124.136 87.845  1.00 149.86 ? 105 PHE B N   1 
ATOM   371   C CA  . PHE B 1 105 ? 45.936  124.268 89.280  1.00 149.86 ? 105 PHE B CA  1 
ATOM   372   C C   . PHE B 1 105 ? 44.957  123.449 90.128  1.00 149.86 ? 105 PHE B C   1 
ATOM   373   O O   . PHE B 1 105 ? 43.859  123.141 89.630  1.00 149.86 ? 105 PHE B O   1 
ATOM   374   C CB  . PHE B 1 105 ? 45.956  125.746 89.680  1.00 149.86 ? 105 PHE B CB  1 
ATOM   375   C CG  . PHE B 1 105 ? 44.757  126.552 89.247  1.00 149.86 ? 105 PHE B CG  1 
ATOM   376   C CD1 . PHE B 1 105 ? 43.630  126.636 90.048  1.00 149.86 ? 105 PHE B CD1 1 
ATOM   377   C CD2 . PHE B 1 105 ? 44.760  127.242 88.045  1.00 149.86 ? 105 PHE B CD2 1 
ATOM   378   C CE1 . PHE B 1 105 ? 42.529  127.378 89.649  1.00 149.86 ? 105 PHE B CE1 1 
ATOM   379   C CE2 . PHE B 1 105 ? 43.659  127.983 87.647  1.00 149.86 ? 105 PHE B CE2 1 
ATOM   380   C CZ  . PHE B 1 105 ? 42.545  128.051 88.450  1.00 149.86 ? 105 PHE B CZ  1 
ATOM   381   N N   . GLU B 1 106 ? 45.345  123.104 91.361  1.00 137.79 ? 106 GLU B N   1 
ATOM   382   C CA  . GLU B 1 106 ? 44.469  122.251 92.207  1.00 137.79 ? 106 GLU B CA  1 
ATOM   383   C C   . GLU B 1 106 ? 43.756  123.104 93.262  1.00 137.79 ? 106 GLU B C   1 
ATOM   384   O O   . GLU B 1 106 ? 44.455  123.730 94.080  1.00 137.79 ? 106 GLU B O   1 
ATOM   385   C CB  . GLU B 1 106 ? 45.289  121.142 92.868  1.00 137.79 ? 106 GLU B CB  1 
ATOM   386   C CG  . GLU B 1 106 ? 45.831  120.126 91.882  1.00 137.79 ? 106 GLU B CG  1 
ATOM   387   C CD  . GLU B 1 106 ? 46.679  119.036 92.513  1.00 137.79 ? 106 GLU B CD  1 
ATOM   388   O OE1 . GLU B 1 106 ? 46.943  119.126 93.727  1.00 137.79 ? 106 GLU B OE1 1 
ATOM   389   O OE2 . GLU B 1 106 ? 47.073  118.104 91.788  1.00 137.79 ? 106 GLU B OE2 1 
ATOM   390   N N   . ILE B 1 107 ? 42.419  123.107 93.250  1.00 136.05 ? 107 ILE B N   1 
ATOM   391   C CA  . ILE B 1 107 ? 41.628  123.877 94.256  1.00 136.05 ? 107 ILE B CA  1 
ATOM   392   C C   . ILE B 1 107 ? 41.311  122.949 95.432  1.00 136.05 ? 107 ILE B C   1 
ATOM   393   O O   . ILE B 1 107 ? 40.815  121.833 95.184  1.00 136.05 ? 107 ILE B O   1 
ATOM   394   C CB  . ILE B 1 107 ? 40.340  124.437 93.623  1.00 136.05 ? 107 ILE B CB  1 
ATOM   395   C CG1 . ILE B 1 107 ? 40.648  125.426 92.496  1.00 136.05 ? 107 ILE B CG1 1 
ATOM   396   C CG2 . ILE B 1 107 ? 39.442  125.057 94.682  1.00 136.05 ? 107 ILE B CG2 1 
ATOM   397   C CD1 . ILE B 1 107 ? 39.442  125.816 91.678  1.00 136.05 ? 107 ILE B CD1 1 
ATOM   398   N N   . LEU B 1 108 ? 41.591  123.395 96.659  1.00 130.41 ? 108 LEU B N   1 
ATOM   399   C CA  . LEU B 1 108 ? 41.354  122.547 97.856  1.00 130.41 ? 108 LEU B CA  1 
ATOM   400   C C   . LEU B 1 108 ? 40.064  123.009 98.537  1.00 130.41 ? 108 LEU B C   1 
ATOM   401   O O   . LEU B 1 108 ? 40.031  124.154 99.012  1.00 130.41 ? 108 LEU B O   1 
ATOM   402   C CB  . LEU B 1 108 ? 42.550  122.664 98.806  1.00 130.41 ? 108 LEU B CB  1 
ATOM   403   C CG  . LEU B 1 108 ? 43.876  122.131 98.267  1.00 130.41 ? 108 LEU B CG  1 
ATOM   404   C CD1 . LEU B 1 108 ? 45.015  122.443 99.223  1.00 130.41 ? 108 LEU B CD1 1 
ATOM   405   C CD2 . LEU B 1 108 ? 43.798  120.635 98.011  1.00 130.41 ? 108 LEU B CD2 1 
ATOM   406   N N   . VAL B 1 109 ? 39.051  122.142 98.577  1.00 130.53 ? 109 VAL B N   1 
ATOM   407   C CA  . VAL B 1 109 ? 37.762  122.484 99.253  1.00 130.53 ? 109 VAL B CA  1 
ATOM   408   C C   . VAL B 1 109 ? 37.165  121.218 99.876  1.00 130.53 ? 109 VAL B C   1 
ATOM   409   O O   . VAL B 1 109 ? 37.909  120.534 100.603 1.00 130.53 ? 109 VAL B O   1 
ATOM   410   C CB  . VAL B 1 109 ? 36.769  123.139 98.276  1.00 130.53 ? 109 VAL B CB  1 
ATOM   411   C CG1 . VAL B 1 109 ? 36.323  122.166 97.197  1.00 130.53 ? 109 VAL B CG1 1 
ATOM   412   C CG2 . VAL B 1 109 ? 35.568  123.724 99.002  1.00 130.53 ? 109 VAL B CG2 1 
ATOM   413   N N   . ASN B 1 120 ? 35.474  116.814 102.667 1.00 122.93 ? 120 ASN B N   1 
ATOM   414   C CA  . ASN B 1 120 ? 36.762  117.143 102.001 1.00 122.93 ? 120 ASN B CA  1 
ATOM   415   C C   . ASN B 1 120 ? 36.667  116.789 100.514 1.00 122.93 ? 120 ASN B C   1 
ATOM   416   O O   . ASN B 1 120 ? 36.781  115.592 100.192 1.00 122.93 ? 120 ASN B O   1 
ATOM   417   C CB  . ASN B 1 120 ? 37.944  116.422 102.655 1.00 122.93 ? 120 ASN B CB  1 
ATOM   418   C CG  . ASN B 1 120 ? 39.284  116.968 102.213 1.00 122.93 ? 120 ASN B CG  1 
ATOM   419   O OD1 . ASN B 1 120 ? 39.409  118.152 101.909 1.00 122.93 ? 120 ASN B OD1 1 
ATOM   420   N ND2 . ASN B 1 120 ? 40.294  116.115 102.179 1.00 122.93 ? 120 ASN B ND2 1 
ATOM   421   N N   . PHE B 1 121 ? 36.461  117.786 99.647  1.00 132.08 ? 121 PHE B N   1 
ATOM   422   C CA  . PHE B 1 121 ? 36.416  117.522 98.218  1.00 132.08 ? 121 PHE B CA  1 
ATOM   423   C C   . PHE B 1 121 ? 37.621  118.154 97.533  1.00 132.08 ? 121 PHE B C   1 
ATOM   424   O O   . PHE B 1 121 ? 38.223  119.105 98.037  1.00 132.08 ? 121 PHE B O   1 
ATOM   425   C CB  . PHE B 1 121 ? 35.122  118.061 97.589  1.00 132.08 ? 121 PHE B CB  1 
ATOM   426   C CG  . PHE B 1 121 ? 33.898  117.256 97.925  1.00 132.08 ? 121 PHE B CG  1 
ATOM   427   C CD1 . PHE B 1 121 ? 34.010  115.953 98.379  1.00 132.08 ? 121 PHE B CD1 1 
ATOM   428   C CD2 . PHE B 1 121 ? 32.634  117.805 97.785  1.00 132.08 ? 121 PHE B CD2 1 
ATOM   429   C CE1 . PHE B 1 121 ? 32.885  115.213 98.689  1.00 132.08 ? 121 PHE B CE1 1 
ATOM   430   C CE2 . PHE B 1 121 ? 31.505  117.070 98.092  1.00 132.08 ? 121 PHE B CE2 1 
ATOM   431   C CZ  . PHE B 1 121 ? 31.631  115.772 98.544  1.00 132.08 ? 121 PHE B CZ  1 
ATOM   432   N N   . ASP B 1 122 ? 37.960  117.654 96.344  1.00 136.61 ? 122 ASP B N   1 
ATOM   433   C CA  . ASP B 1 122 ? 39.084  118.264 95.584  1.00 136.61 ? 122 ASP B CA  1 
ATOM   434   C C   . ASP B 1 122 ? 38.692  118.387 94.106  1.00 136.61 ? 122 ASP B C   1 
ATOM   435   O O   . ASP B 1 122 ? 37.622  117.853 93.750  1.00 136.61 ? 122 ASP B O   1 
ATOM   436   C CB  . ASP B 1 122 ? 40.373  117.464 95.783  1.00 136.61 ? 122 ASP B CB  1 
ATOM   437   C CG  . ASP B 1 122 ? 40.913  117.540 97.200  1.00 136.61 ? 122 ASP B CG  1 
ATOM   438   O OD1 . ASP B 1 122 ? 41.471  118.592 97.558  1.00 136.61 ? 122 ASP B OD1 1 
ATOM   439   O OD2 . ASP B 1 122 ? 40.764  116.546 97.935  1.00 136.61 ? 122 ASP B OD2 1 
ATOM   440   N N   . PHE B 1 140 ? 41.548  134.511 80.507  1.00 156.14 ? 140 PHE B N   1 
ATOM   441   C CA  . PHE B 1 140 ? 41.281  133.145 79.986  1.00 156.14 ? 140 PHE B CA  1 
ATOM   442   C C   . PHE B 1 140 ? 40.371  132.410 80.976  1.00 156.14 ? 140 PHE B C   1 
ATOM   443   O O   . PHE B 1 140 ? 40.592  132.532 82.195  1.00 156.14 ? 140 PHE B O   1 
ATOM   444   C CB  . PHE B 1 140 ? 42.596  132.402 79.736  1.00 156.14 ? 140 PHE B CB  1 
ATOM   445   C CG  . PHE B 1 140 ? 42.442  130.964 79.313  1.00 156.14 ? 140 PHE B CG  1 
ATOM   446   C CD1 . PHE B 1 140 ? 42.085  130.640 78.014  1.00 156.14 ? 140 PHE B CD1 1 
ATOM   447   C CD2 . PHE B 1 140 ? 42.649  129.932 80.214  1.00 156.14 ? 140 PHE B CD2 1 
ATOM   448   C CE1 . PHE B 1 140 ? 41.942  129.317 77.627  1.00 156.14 ? 140 PHE B CE1 1 
ATOM   449   C CE2 . PHE B 1 140 ? 42.507  128.610 79.826  1.00 156.14 ? 140 PHE B CE2 1 
ATOM   450   C CZ  . PHE B 1 140 ? 42.153  128.305 78.533  1.00 156.14 ? 140 PHE B CZ  1 
ATOM   451   N N   . ILE B 1 141 ? 39.378  131.679 80.465  1.00 155.14 ? 141 ILE B N   1 
ATOM   452   C CA  . ILE B 1 141 ? 38.407  130.977 81.356  1.00 155.14 ? 141 ILE B CA  1 
ATOM   453   C C   . ILE B 1 141 ? 38.975  129.605 81.732  1.00 155.14 ? 141 ILE B C   1 
ATOM   454   O O   . ILE B 1 141 ? 39.083  128.750 80.832  1.00 155.14 ? 141 ILE B O   1 
ATOM   455   C CB  . ILE B 1 141 ? 37.034  130.854 80.668  1.00 155.14 ? 141 ILE B CB  1 
ATOM   456   C CG1 . ILE B 1 141 ? 36.598  132.179 80.038  1.00 155.14 ? 141 ILE B CG1 1 
ATOM   457   C CG2 . ILE B 1 141 ? 35.995  130.329 81.644  1.00 155.14 ? 141 ILE B CG2 1 
ATOM   458   C CD1 . ILE B 1 141 ? 36.388  133.292 81.037  1.00 155.14 ? 141 ILE B CD1 1 
ATOM   459   N N   . PHE B 1 142 ? 39.319  129.407 83.010  1.00 149.58 ? 142 PHE B N   1 
ATOM   460   C CA  . PHE B 1 142 ? 39.826  128.094 83.481  1.00 149.58 ? 142 PHE B CA  1 
ATOM   461   C C   . PHE B 1 142 ? 38.647  127.276 84.011  1.00 149.58 ? 142 PHE B C   1 
ATOM   462   O O   . PHE B 1 142 ? 38.061  127.682 85.032  1.00 149.58 ? 142 PHE B O   1 
ATOM   463   C CB  . PHE B 1 142 ? 40.849  128.283 84.599  1.00 149.58 ? 142 PHE B CB  1 
ATOM   464   C CG  . PHE B 1 142 ? 41.858  129.381 84.376  1.00 149.58 ? 142 PHE B CG  1 
ATOM   465   C CD1 . PHE B 1 142 ? 42.989  129.162 83.606  1.00 149.58 ? 142 PHE B CD1 1 
ATOM   466   C CD2 . PHE B 1 142 ? 41.687  130.628 84.953  1.00 149.58 ? 142 PHE B CD2 1 
ATOM   467   C CE1 . PHE B 1 142 ? 43.918  130.171 83.410  1.00 149.58 ? 142 PHE B CE1 1 
ATOM   468   C CE2 . PHE B 1 142 ? 42.617  131.636 84.756  1.00 149.58 ? 142 PHE B CE2 1 
ATOM   469   C CZ  . PHE B 1 142 ? 43.731  131.406 83.984  1.00 149.58 ? 142 PHE B CZ  1 
ATOM   470   N N   . THR B 1 143 ? 38.312  126.169 83.343  1.00 146.74 ? 143 THR B N   1 
ATOM   471   C CA  . THR B 1 143 ? 37.158  125.327 83.763  1.00 146.74 ? 143 THR B CA  1 
ATOM   472   C C   . THR B 1 143 ? 37.614  124.354 84.858  1.00 146.74 ? 143 THR B C   1 
ATOM   473   O O   . THR B 1 143 ? 38.752  124.503 85.332  1.00 146.74 ? 143 THR B O   1 
ATOM   474   C CB  . THR B 1 143 ? 36.547  124.608 82.554  1.00 146.74 ? 143 THR B CB  1 
ATOM   475   O OG1 . THR B 1 143 ? 35.288  124.064 82.948  1.00 146.74 ? 143 THR B OG1 1 
ATOM   476   C CG2 . THR B 1 143 ? 37.438  123.513 82.010  1.00 146.74 ? 143 THR B CG2 1 
ATOM   477   N N   . ILE B 1 144 ? 36.758  123.407 85.254  1.00 145.71 ? 144 ILE B N   1 
ATOM   478   C CA  . ILE B 1 144 ? 37.159  122.375 86.261  1.00 145.71 ? 144 ILE B CA  1 
ATOM   479   C C   . ILE B 1 144 ? 38.551  121.833 85.921  1.00 145.71 ? 144 ILE B C   1 
ATOM   480   O O   . ILE B 1 144 ? 39.023  120.964 86.679  1.00 145.71 ? 144 ILE B O   1 
ATOM   481   C CB  . ILE B 1 144 ? 36.117  121.240 86.315  1.00 145.71 ? 144 ILE B CB  1 
ATOM   482   C CG1 . ILE B 1 144 ? 35.941  120.572 84.948  1.00 145.71 ? 144 ILE B CG1 1 
ATOM   483   C CG2 . ILE B 1 144 ? 34.794  121.747 86.866  1.00 145.71 ? 144 ILE B CG2 1 
ATOM   484   C CD1 . ILE B 1 144 ? 35.042  119.359 84.968  1.00 145.71 ? 144 ILE B CD1 1 
ATOM   485   N N   . LYS B 1 155 ? 26.072  120.436 95.633  1.00 146.75 ? 155 LYS B N   1 
ATOM   486   C CA  . LYS B 1 155 ? 24.890  120.178 96.448  1.00 146.75 ? 155 LYS B CA  1 
ATOM   487   C C   . LYS B 1 155 ? 24.710  121.217 97.548  1.00 146.75 ? 155 LYS B C   1 
ATOM   488   O O   . LYS B 1 155 ? 23.593  121.390 98.047  1.00 146.75 ? 155 LYS B O   1 
ATOM   489   C CB  . LYS B 1 155 ? 24.974  118.774 97.053  1.00 146.75 ? 155 LYS B CB  1 
ATOM   490   C CG  . LYS B 1 155 ? 23.690  118.282 97.703  1.00 146.75 ? 155 LYS B CG  1 
ATOM   491   C CD  . LYS B 1 155 ? 23.924  117.004 98.492  1.00 146.75 ? 155 LYS B CD  1 
ATOM   492   C CE  . LYS B 1 155 ? 24.680  115.975 97.666  1.00 146.75 ? 155 LYS B CE  1 
ATOM   493   N NZ  . LYS B 1 155 ? 24.788  114.667 98.369  1.00 146.75 ? 155 LYS B NZ  1 
ATOM   494   N N   . TYR B 1 156 ? 25.777  121.915 97.931  1.00 147.44 ? 156 TYR B N   1 
ATOM   495   C CA  . TYR B 1 156 ? 25.693  122.973 98.929  1.00 147.44 ? 156 TYR B CA  1 
ATOM   496   C C   . TYR B 1 156 ? 25.578  124.362 98.320  1.00 147.44 ? 156 TYR B C   1 
ATOM   497   O O   . TYR B 1 156 ? 24.954  125.240 98.923  1.00 147.44 ? 156 TYR B O   1 
ATOM   498   C CB  . TYR B 1 156 ? 26.918  122.928 99.850  1.00 147.44 ? 156 TYR B CB  1 
ATOM   499   C CG  . TYR B 1 156 ? 27.126  121.591 100.525 1.00 147.44 ? 156 TYR B CG  1 
ATOM   500   C CD1 . TYR B 1 156 ? 26.050  120.865 101.019 1.00 147.44 ? 156 TYR B CD1 1 
ATOM   501   C CD2 . TYR B 1 156 ? 28.398  121.052 100.662 1.00 147.44 ? 156 TYR B CD2 1 
ATOM   502   C CE1 . TYR B 1 156 ? 26.236  119.642 101.634 1.00 147.44 ? 156 TYR B CE1 1 
ATOM   503   C CE2 . TYR B 1 156 ? 28.594  119.830 101.275 1.00 147.44 ? 156 TYR B CE2 1 
ATOM   504   C CZ  . TYR B 1 156 ? 27.510  119.129 101.759 1.00 147.44 ? 156 TYR B CZ  1 
ATOM   505   O OH  . TYR B 1 156 ? 27.700  117.912 102.371 1.00 147.44 ? 156 TYR B OH  1 
ATOM   506   N N   . SER B 1 161 ? 20.301  130.696 100.320 1.00 137.77 ? 161 SER B N   1 
ATOM   507   C CA  . SER B 1 161 ? 19.496  131.309 99.232  1.00 137.77 ? 161 SER B CA  1 
ATOM   508   C C   . SER B 1 161 ? 20.419  131.805 98.116  1.00 137.77 ? 161 SER B C   1 
ATOM   509   O O   . SER B 1 161 ? 21.616  132.008 98.391  1.00 137.77 ? 161 SER B O   1 
ATOM   510   C CB  . SER B 1 161 ? 18.650  132.434 99.755  1.00 137.77 ? 161 SER B CB  1 
ATOM   511   O OG  . SER B 1 161 ? 19.451  133.574 100.031 1.00 137.77 ? 161 SER B OG  1 
ATOM   512   N N   . ALA B 1 162 ? 19.879  131.990 96.910  1.00 133.66 ? 162 ALA B N   1 
ATOM   513   C CA  . ALA B 1 162 ? 20.681  132.522 95.787  1.00 133.66 ? 162 ALA B CA  1 
ATOM   514   C C   . ALA B 1 162 ? 21.287  133.873 96.187  1.00 133.66 ? 162 ALA B C   1 
ATOM   515   O O   . ALA B 1 162 ? 22.258  134.289 95.535  1.00 133.66 ? 162 ALA B O   1 
ATOM   516   C CB  . ALA B 1 162 ? 19.835  132.624 94.544  1.00 133.66 ? 162 ALA B CB  1 
ATOM   517   N N   . GLY B 1 163 ? 20.758  134.518 97.231  1.00 138.37 ? 163 GLY B N   1 
ATOM   518   C CA  . GLY B 1 163 ? 21.350  135.781 97.713  1.00 138.37 ? 163 GLY B CA  1 
ATOM   519   C C   . GLY B 1 163 ? 22.791  135.591 98.160  1.00 138.37 ? 163 GLY B C   1 
ATOM   520   O O   . GLY B 1 163 ? 23.669  136.308 97.633  1.00 138.37 ? 163 GLY B O   1 
ATOM   521   N N   . LEU B 1 164 ? 22.997  134.730 99.167  1.00 137.88 ? 164 LEU B N   1 
ATOM   522   C CA  . LEU B 1 164 ? 24.363  134.439 99.678  1.00 137.88 ? 164 LEU B CA  1 
ATOM   523   C C   . LEU B 1 164 ? 25.141  133.732 98.570  1.00 137.88 ? 164 LEU B C   1 
ATOM   524   O O   . LEU B 1 164 ? 26.297  134.120 98.322  1.00 137.88 ? 164 LEU B O   1 
ATOM   525   C CB  . LEU B 1 164 ? 24.261  133.534 100.909 1.00 137.88 ? 164 LEU B CB  1 
ATOM   526   C CG  . LEU B 1 164 ? 23.508  134.115 102.104 1.00 137.88 ? 164 LEU B CG  1 
ATOM   527   C CD1 . LEU B 1 164 ? 23.387  133.080 103.210 1.00 137.88 ? 164 LEU B CD1 1 
ATOM   528   C CD2 . LEU B 1 164 ? 24.198  135.367 102.620 1.00 137.88 ? 164 LEU B CD2 1 
ATOM   529   N N   . LYS B 1 165 ? 24.518  132.728 97.946  1.00 140.98 ? 165 LYS B N   1 
ATOM   530   C CA  . LYS B 1 165 ? 25.250  131.962 96.908  1.00 140.98 ? 165 LYS B CA  1 
ATOM   531   C C   . LYS B 1 165 ? 26.027  132.972 96.065  1.00 140.98 ? 165 LYS B C   1 
ATOM   532   O O   . LYS B 1 165 ? 27.206  132.710 95.764  1.00 140.98 ? 165 LYS B O   1 
ATOM   533   C CB  . LYS B 1 165 ? 24.275  131.158 96.045  1.00 140.98 ? 165 LYS B CB  1 
ATOM   534   C CG  . LYS B 1 165 ? 23.946  129.762 96.556  1.00 140.98 ? 165 LYS B CG  1 
ATOM   535   C CD  . LYS B 1 165 ? 23.167  128.937 95.557  1.00 140.98 ? 165 LYS B CD  1 
ATOM   536   C CE  . LYS B 1 165 ? 23.049  127.482 95.957  1.00 140.98 ? 165 LYS B CE  1 
ATOM   537   N NZ  . LYS B 1 165 ? 22.407  126.675 94.893  1.00 140.98 ? 165 LYS B NZ  1 
ATOM   538   N N   . ASN B 1 166 ? 25.390  134.097 95.735  1.00 142.20 ? 166 ASN B N   1 
ATOM   539   C CA  . ASN B 1 166 ? 26.068  135.158 94.949  1.00 142.20 ? 166 ASN B CA  1 
ATOM   540   C C   . ASN B 1 166 ? 27.295  135.651 95.720  1.00 142.20 ? 166 ASN B C   1 
ATOM   541   O O   . ASN B 1 166 ? 28.348  135.840 95.083  1.00 142.20 ? 166 ASN B O   1 
ATOM   542   C CB  . ASN B 1 166 ? 25.126  136.323 94.639  1.00 142.20 ? 166 ASN B CB  1 
ATOM   543   C CG  . ASN B 1 166 ? 23.958  135.920 93.764  1.00 142.20 ? 166 ASN B CG  1 
ATOM   544   O OD1 . ASN B 1 166 ? 24.043  134.948 93.017  1.00 142.20 ? 166 ASN B OD1 1 
ATOM   545   N ND2 . ASN B 1 166 ? 22.858  136.647 93.865  1.00 142.20 ? 166 ASN B ND2 1 
ATOM   546   N N   . LEU B 1 168 ? 29.387  134.206 98.067  1.00 140.67 ? 168 LEU B N   1 
ATOM   547   C CA  . LEU B 1 168 ? 30.565  133.293 98.077  1.00 140.67 ? 168 LEU B CA  1 
ATOM   548   C C   . LEU B 1 168 ? 31.111  133.168 96.652  1.00 140.67 ? 168 LEU B C   1 
ATOM   549   O O   . LEU B 1 168 ? 32.341  133.271 96.476  1.00 140.67 ? 168 LEU B O   1 
ATOM   550   C CB  . LEU B 1 168 ? 30.147  131.927 98.630  1.00 140.67 ? 168 LEU B CB  1 
ATOM   551   C CG  . LEU B 1 168 ? 31.208  130.833 98.536  1.00 140.67 ? 168 LEU B CG  1 
ATOM   552   C CD1 . LEU B 1 168 ? 32.436  131.199 99.355  1.00 140.67 ? 168 LEU B CD1 1 
ATOM   553   C CD2 . LEU B 1 168 ? 30.648  129.493 98.984  1.00 140.67 ? 168 LEU B CD2 1 
ATOM   554   N N   . PHE B 1 169 ? 30.225  132.970 95.673  1.00 143.75 ? 169 PHE B N   1 
ATOM   555   C CA  . PHE B 1 169 ? 30.663  132.913 94.257  1.00 143.75 ? 169 PHE B CA  1 
ATOM   556   C C   . PHE B 1 169 ? 31.463  134.182 93.962  1.00 143.75 ? 169 PHE B C   1 
ATOM   557   O O   . PHE B 1 169 ? 32.509  134.094 93.288  1.00 143.75 ? 169 PHE B O   1 
ATOM   558   C CB  . PHE B 1 169 ? 29.441  132.779 93.345  1.00 143.75 ? 169 PHE B CB  1 
ATOM   559   C CG  . PHE B 1 169 ? 29.715  132.866 91.865  1.00 143.75 ? 169 PHE B CG  1 
ATOM   560   C CD1 . PHE B 1 169 ? 29.769  134.092 91.221  1.00 143.75 ? 169 PHE B CD1 1 
ATOM   561   C CD2 . PHE B 1 169 ? 29.890  131.720 91.108  1.00 143.75 ? 169 PHE B CD2 1 
ATOM   562   C CE1 . PHE B 1 169 ? 30.011  134.169 89.859  1.00 143.75 ? 169 PHE B CE1 1 
ATOM   563   C CE2 . PHE B 1 169 ? 30.132  131.797 89.745  1.00 143.75 ? 169 PHE B CE2 1 
ATOM   564   C CZ  . PHE B 1 169 ? 30.193  133.021 89.124  1.00 143.75 ? 169 PHE B CZ  1 
ATOM   565   N N   . LYS B 1 170 ? 30.997  135.321 94.480  1.00 142.82 ? 170 LYS B N   1 
ATOM   566   C CA  . LYS B 1 170 ? 31.682  136.615 94.222  1.00 142.82 ? 170 LYS B CA  1 
ATOM   567   C C   . LYS B 1 170 ? 33.133  136.528 94.703  1.00 142.82 ? 170 LYS B C   1 
ATOM   568   O O   . LYS B 1 170 ? 34.033  136.986 93.964  1.00 142.82 ? 170 LYS B O   1 
ATOM   569   C CB  . LYS B 1 170 ? 30.939  137.748 94.934  1.00 142.82 ? 170 LYS B CB  1 
ATOM   570   C CG  . LYS B 1 170 ? 31.702  139.060 95.054  1.00 142.82 ? 170 LYS B CG  1 
ATOM   571   C CD  . LYS B 1 170 ? 31.180  139.948 96.161  1.00 142.82 ? 170 LYS B CD  1 
ATOM   572   C CE  . LYS B 1 170 ? 29.749  140.391 95.942  1.00 142.82 ? 170 LYS B CE  1 
ATOM   573   N NZ  . LYS B 1 170 ? 29.582  141.087 94.645  1.00 142.82 ? 170 LYS B NZ  1 
ATOM   574   N N   . LYS B 1 171 ? 33.355  135.950 95.886  1.00 142.20 ? 171 LYS B N   1 
ATOM   575   C CA  . LYS B 1 171 ? 34.727  135.901 96.459  1.00 142.20 ? 171 LYS B CA  1 
ATOM   576   C C   . LYS B 1 171 ? 35.656  135.121 95.521  1.00 142.20 ? 171 LYS B C   1 
ATOM   577   O O   . LYS B 1 171 ? 36.775  135.607 95.270  1.00 142.20 ? 171 LYS B O   1 
ATOM   578   C CB  . LYS B 1 171 ? 34.682  135.277 97.856  1.00 142.20 ? 171 LYS B CB  1 
ATOM   579   C CG  . LYS B 1 171 ? 33.648  135.887 98.793  1.00 142.20 ? 171 LYS B CG  1 
ATOM   580   C CD  . LYS B 1 171 ? 33.851  137.372 99.011  1.00 142.20 ? 171 LYS B CD  1 
ATOM   581   C CE  . LYS B 1 171 ? 32.684  138.037 99.709  1.00 142.20 ? 171 LYS B CE  1 
ATOM   582   N NZ  . LYS B 1 171 ? 32.506  137.529 101.090 1.00 142.20 ? 171 LYS B NZ  1 
ATOM   583   N N   . ILE B 1 172 ? 35.204  133.968 95.017  1.00 141.99 ? 172 ILE B N   1 
ATOM   584   C CA  . ILE B 1 172 ? 36.065  133.115 94.142  1.00 141.99 ? 172 ILE B CA  1 
ATOM   585   C C   . ILE B 1 172 ? 36.461  133.926 92.905  1.00 141.99 ? 172 ILE B C   1 
ATOM   586   O O   . ILE B 1 172 ? 37.611  133.782 92.440  1.00 141.99 ? 172 ILE B O   1 
ATOM   587   C CB  . ILE B 1 172 ? 35.332  131.813 93.767  1.00 141.99 ? 172 ILE B CB  1 
ATOM   588   C CG1 . ILE B 1 172 ? 34.954  131.010 95.012  1.00 141.99 ? 172 ILE B CG1 1 
ATOM   589   C CG2 . ILE B 1 172 ? 36.157  130.987 92.792  1.00 141.99 ? 172 ILE B CG2 1 
ATOM   590   C CD1 . ILE B 1 172 ? 36.110  130.784 95.957  1.00 141.99 ? 172 ILE B CD1 1 
ATOM   591   N N   . ASN B 1 173 ? 35.545  134.759 92.405  1.00 143.85 ? 173 ASN B N   1 
ATOM   592   C CA  . ASN B 1 173 ? 35.827  135.582 91.202  1.00 143.85 ? 173 ASN B CA  1 
ATOM   593   C C   . ASN B 1 173 ? 37.102  136.395 91.436  1.00 143.85 ? 173 ASN B C   1 
ATOM   594   O O   . ASN B 1 173 ? 38.004  136.342 90.579  1.00 143.85 ? 173 ASN B O   1 
ATOM   595   C CB  . ASN B 1 173 ? 34.659  136.517 90.884  1.00 143.85 ? 173 ASN B CB  1 
ATOM   596   C CG  . ASN B 1 173 ? 33.346  135.787 90.701  1.00 143.85 ? 173 ASN B CG  1 
ATOM   597   O OD1 . ASN B 1 173 ? 33.328  134.597 90.395  1.00 143.85 ? 173 ASN B OD1 1 
ATOM   598   N ND2 . ASN B 1 173 ? 32.242  136.491 90.889  1.00 143.85 ? 173 ASN B ND2 1 
ATOM   599   N N   . GLN B 1 174 ? 37.171  137.108 92.560  1.00 144.36 ? 174 GLN B N   1 
ATOM   600   C CA  . GLN B 1 174 ? 38.345  137.974 92.849  1.00 144.36 ? 174 GLN B CA  1 
ATOM   601   C C   . GLN B 1 174 ? 39.565  137.101 93.146  1.00 144.36 ? 174 GLN B C   1 
ATOM   602   O O   . GLN B 1 174 ? 40.691  137.564 92.886  1.00 144.36 ? 174 GLN B O   1 
ATOM   603   C CB  . GLN B 1 174 ? 38.033  138.890 94.033  1.00 144.36 ? 174 GLN B CB  1 
ATOM   604   C CG  . GLN B 1 174 ? 39.038  140.016 94.221  1.00 144.36 ? 174 GLN B CG  1 
ATOM   605   C CD  . GLN B 1 174 ? 38.537  141.057 95.192  1.00 144.36 ? 174 GLN B CD  1 
ATOM   606   O OE1 . GLN B 1 174 ? 38.158  140.749 96.320  1.00 144.36 ? 174 GLN B OE1 1 
ATOM   607   N NE2 . GLN B 1 174 ? 38.531  142.306 94.757  1.00 144.36 ? 174 GLN B NE2 1 
ATOM   608   N N   . LYS B 1 175 ? 39.359  135.860 93.600  1.00 142.08 ? 175 LYS B N   1 
ATOM   609   C CA  . LYS B 1 175 ? 40.502  134.988 93.998  1.00 142.08 ? 175 LYS B CA  1 
ATOM   610   C C   . LYS B 1 175 ? 41.417  134.708 92.800  1.00 142.08 ? 175 LYS B C   1 
ATOM   611   O O   . LYS B 1 175 ? 42.639  134.906 92.936  1.00 142.08 ? 175 LYS B O   1 
ATOM   612   C CB  . LYS B 1 175 ? 39.995  133.674 94.598  1.00 142.08 ? 175 LYS B CB  1 
ATOM   613   C CG  . LYS B 1 175 ? 40.848  133.098 95.719  1.00 142.08 ? 175 LYS B CG  1 
ATOM   614   C CD  . LYS B 1 175 ? 40.724  133.872 97.014  1.00 142.08 ? 175 LYS B CD  1 
ATOM   615   C CE  . LYS B 1 175 ? 39.296  133.970 97.509  1.00 142.08 ? 175 LYS B CE  1 
ATOM   616   N NZ  . LYS B 1 175 ? 39.221  134.578 98.859  1.00 142.08 ? 175 LYS B NZ  1 
ATOM   617   N N   . LEU B 1 176 ? 40.849  134.268 91.674  1.00 143.06 ? 176 LEU B N   1 
ATOM   618   C CA  . LEU B 1 176 ? 41.668  133.901 90.487  1.00 143.06 ? 176 LEU B CA  1 
ATOM   619   C C   . LEU B 1 176 ? 42.426  135.133 89.983  1.00 143.06 ? 176 LEU B C   1 
ATOM   620   O O   . LEU B 1 176 ? 43.621  134.993 89.656  1.00 143.06 ? 176 LEU B O   1 
ATOM   621   C CB  . LEU B 1 176 ? 40.728  133.380 89.395  1.00 143.06 ? 176 LEU B CB  1 
ATOM   622   C CG  . LEU B 1 176 ? 40.381  131.893 89.455  1.00 143.06 ? 176 LEU B CG  1 
ATOM   623   C CD1 . LEU B 1 176 ? 39.256  131.632 90.442  1.00 143.06 ? 176 LEU B CD1 1 
ATOM   624   C CD2 . LEU B 1 176 ? 39.999  131.376 88.078  1.00 143.06 ? 176 LEU B CD2 1 
ATOM   625   N N   . SER B 1 177 ? 41.764  136.293 89.941  1.00 141.99 ? 177 SER B N   1 
ATOM   626   C CA  . SER B 1 177 ? 42.394  137.519 89.382  1.00 141.99 ? 177 SER B CA  1 
ATOM   627   C C   . SER B 1 177 ? 42.854  138.446 90.511  1.00 141.99 ? 177 SER B C   1 
ATOM   628   O O   . SER B 1 177 ? 42.897  139.666 90.256  1.00 141.99 ? 177 SER B O   1 
ATOM   629   C CB  . SER B 1 177 ? 41.440  138.231 88.460  1.00 141.99 ? 177 SER B CB  1 
ATOM   630   O OG  . SER B 1 177 ? 41.059  137.393 87.378  1.00 141.99 ? 177 SER B OG  1 
ATOM   631   N N   . MET C 1 1   ? 51.975  111.262 120.601 1.00 73.66  ? 1   MET C N   1 
ATOM   632   C CA  . MET C 1 1   ? 52.626  110.582 121.714 1.00 73.66  ? 1   MET C CA  1 
ATOM   633   C C   . MET C 1 1   ? 53.530  109.460 121.207 1.00 73.66  ? 1   MET C C   1 
ATOM   634   O O   . MET C 1 1   ? 53.070  108.347 120.950 1.00 73.66  ? 1   MET C O   1 
ATOM   635   C CB  . MET C 1 1   ? 51.583  110.028 122.685 1.00 73.66  ? 1   MET C CB  1 
ATOM   636   C CG  . MET C 1 1   ? 51.169  110.987 123.798 1.00 73.66  ? 1   MET C CG  1 
ATOM   637   S SD  . MET C 1 1   ? 52.534  111.874 124.579 1.00 73.66  ? 1   MET C SD  1 
ATOM   638   C CE  . MET C 1 1   ? 52.448  113.466 123.758 1.00 73.66  ? 1   MET C CE  1 
ATOM   639   N N   . ILE C 1 2   ? 54.826  109.750 121.038 1.00 62.99  ? 2   ILE C N   1 
ATOM   640   C CA  . ILE C 1 2   ? 55.798  108.728 120.544 1.00 62.99  ? 2   ILE C CA  1 
ATOM   641   C C   . ILE C 1 2   ? 57.042  108.776 121.435 1.00 62.99  ? 2   ILE C C   1 
ATOM   642   O O   . ILE C 1 2   ? 57.378  109.874 121.908 1.00 62.99  ? 2   ILE C O   1 
ATOM   643   C CB  . ILE C 1 2   ? 56.140  108.985 119.064 1.00 62.99  ? 2   ILE C CB  1 
ATOM   644   C CG1 . ILE C 1 2   ? 57.059  107.906 118.486 1.00 62.99  ? 2   ILE C CG1 1 
ATOM   645   C CG2 . ILE C 1 2   ? 56.718  110.378 118.876 1.00 62.99  ? 2   ILE C CG2 1 
ATOM   646   C CD1 . ILE C 1 2   ? 56.399  106.561 118.331 1.00 62.99  ? 2   ILE C CD1 1 
ATOM   647   N N   . ARG C 1 3   ? 57.683  107.627 121.670 1.00 64.72  ? 3   ARG C N   1 
ATOM   648   C CA  . ARG C 1 3   ? 58.870  107.594 122.563 1.00 64.72  ? 3   ARG C CA  1 
ATOM   649   C C   . ARG C 1 3   ? 59.827  106.473 122.155 1.00 64.72  ? 3   ARG C C   1 
ATOM   650   C CB  . ARG C 1 3   ? 58.443  107.382 124.014 1.00 64.72  ? 3   ARG C CB  1 
ATOM   651   C CG  . ARG C 1 3   ? 58.074  105.948 124.357 1.00 64.72  ? 3   ARG C CG  1 
ATOM   652   C CD  . ARG C 1 3   ? 57.618  105.873 125.800 1.00 64.72  ? 3   ARG C CD  1 
ATOM   653   N NE  . ARG C 1 3   ? 57.470  104.511 126.285 1.00 64.72  ? 3   ARG C NE  1 
ATOM   654   C CZ  . ARG C 1 3   ? 58.446  103.811 126.850 1.00 64.72  ? 3   ARG C CZ  1 
ATOM   655   N NH1 . ARG C 1 3   ? 59.642  104.351 127.003 1.00 64.72  ? 3   ARG C NH1 1 
ATOM   656   N NH2 . ARG C 1 3   ? 58.219  102.579 127.269 1.00 64.72  ? 3   ARG C NH2 1 
ATOM   657   N N   . ASN C 1 4   ? 61.115  106.651 122.464 1.00 59.14  ? 4   ASN C N   1 
ATOM   658   C CA  . ASN C 1 4   ? 62.120  105.599 122.176 1.00 59.14  ? 4   ASN C CA  1 
ATOM   659   C C   . ASN C 1 4   ? 62.043  104.557 123.286 1.00 59.14  ? 4   ASN C C   1 
ATOM   660   O O   . ASN C 1 4   ? 61.445  104.854 124.329 1.00 59.14  ? 4   ASN C O   1 
ATOM   661   C CB  . ASN C 1 4   ? 63.545  106.137 122.160 1.00 59.14  ? 4   ASN C CB  1 
ATOM   662   C CG  . ASN C 1 4   ? 63.706  107.421 121.377 1.00 59.14  ? 4   ASN C CG  1 
ATOM   663   O OD1 . ASN C 1 4   ? 62.793  108.239 121.310 1.00 59.14  ? 4   ASN C OD1 1 
ATOM   664   N ND2 . ASN C 1 4   ? 64.873  107.609 120.785 1.00 59.14  ? 4   ASN C ND2 1 
ATOM   665   N N   . ARG C 1 5   ? 62.638  103.390 123.070 1.00 60.81  ? 5   ARG C N   1 
ATOM   666   C CA  . ARG C 1 5   ? 62.622  102.319 124.094 1.00 60.81  ? 5   ARG C CA  1 
ATOM   667   C C   . ARG C 1 5   ? 64.074  101.927 124.373 1.00 60.81  ? 5   ARG C C   1 
ATOM   668   O O   . ARG C 1 5   ? 64.300  100.877 125.004 1.00 60.81  ? 5   ARG C O   1 
ATOM   669   C CB  . ARG C 1 5   ? 61.813  101.133 123.567 1.00 60.81  ? 5   ARG C CB  1 
ATOM   670   C CG  . ARG C 1 5   ? 61.466  100.080 124.607 1.00 60.81  ? 5   ARG C CG  1 
ATOM   671   C CD  . ARG C 1 5   ? 60.295  100.506 125.467 1.00 60.81  ? 5   ARG C CD  1 
ATOM   672   N NE  . ARG C 1 5   ? 59.098  100.552 124.642 1.00 60.81  ? 5   ARG C NE  1 
ATOM   673   C CZ  . ARG C 1 5   ? 58.368  99.490  124.325 1.00 60.81  ? 5   ARG C CZ  1 
ATOM   674   N NH1 . ARG C 1 5   ? 58.659  98.309  124.841 1.00 60.81  ? 5   ARG C NH1 1 
ATOM   675   N NH2 . ARG C 1 5   ? 57.350  99.610  123.491 1.00 60.81  ? 5   ARG C NH2 1 
ATOM   676   N N   . LEU C 1 6   ? 65.026  102.745 123.922 1.00 59.03  ? 6   LEU C N   1 
ATOM   677   C CA  . LEU C 1 6   ? 66.455  102.370 124.069 1.00 59.03  ? 6   LEU C CA  1 
ATOM   678   C C   . LEU C 1 6   ? 66.773  102.220 125.556 1.00 59.03  ? 6   LEU C C   1 
ATOM   679   O O   . LEU C 1 6   ? 67.441  101.240 125.917 1.00 59.03  ? 6   LEU C O   1 
ATOM   680   C CB  . LEU C 1 6   ? 67.319  103.454 123.424 1.00 59.03  ? 6   LEU C CB  1 
ATOM   681   C CG  . LEU C 1 6   ? 68.817  103.169 123.388 1.00 59.03  ? 6   LEU C CG  1 
ATOM   682   C CD1 . LEU C 1 6   ? 69.109  101.968 122.505 1.00 59.03  ? 6   LEU C CD1 1 
ATOM   683   C CD2 . LEU C 1 6   ? 69.581  104.387 122.898 1.00 59.03  ? 6   LEU C CD2 1 
ATOM   684   N N   . SER C 1 7   ? 66.275  103.133 126.389 1.00 64.66  ? 7   SER C N   1 
ATOM   685   C CA  . SER C 1 7   ? 66.603  103.098 127.835 1.00 64.66  ? 7   SER C CA  1 
ATOM   686   C C   . SER C 1 7   ? 66.288  101.719 128.410 1.00 64.66  ? 7   SER C C   1 
ATOM   687   O O   . SER C 1 7   ? 67.166  101.142 129.068 1.00 64.66  ? 7   SER C O   1 
ATOM   688   C CB  . SER C 1 7   ? 65.838  104.151 128.563 1.00 64.66  ? 7   SER C CB  1 
ATOM   689   O OG  . SER C 1 7   ? 66.066  104.053 129.959 1.00 64.66  ? 7   SER C OG  1 
ATOM   690   N N   . GLU C 1 8   ? 65.080  101.217 128.162 1.00 68.58  ? 8   GLU C N   1 
ATOM   691   C CA  . GLU C 1 8   ? 64.664  99.907  128.724 1.00 68.58  ? 8   GLU C CA  1 
ATOM   692   C C   . GLU C 1 8   ? 65.538  98.802  128.128 1.00 68.58  ? 8   GLU C C   1 
ATOM   693   C CB  . GLU C 1 8   ? 63.182  99.670  128.434 1.00 68.58  ? 8   GLU C CB  1 
ATOM   694   C CG  . GLU C 1 8   ? 62.617  98.431  129.106 1.00 68.58  ? 8   GLU C CG  1 
ATOM   695   C CD  . GLU C 1 8   ? 62.767  97.143  128.315 1.00 68.58  ? 8   GLU C CD  1 
ATOM   696   O OE1 . GLU C 1 8   ? 62.861  97.221  127.076 1.00 68.58  ? 8   GLU C OE1 1 
ATOM   697   O OE2 . GLU C 1 8   ? 62.790  96.067  128.942 1.00 68.58  ? 8   GLU C OE2 1 
ATOM   698   N N   . LEU C 1 9   ? 65.448  98.602  126.810 1.00 62.67  ? 9   LEU C N   1 
ATOM   699   C CA  . LEU C 1 9   ? 66.200  97.531  126.163 1.00 62.67  ? 9   LEU C CA  1 
ATOM   700   C C   . LEU C 1 9   ? 67.623  97.451  126.702 1.00 62.67  ? 9   LEU C C   1 
ATOM   701   O O   . LEU C 1 9   ? 68.135  96.355  126.967 1.00 62.67  ? 9   LEU C O   1 
ATOM   702   C CB  . LEU C 1 9   ? 66.214  97.743  124.651 1.00 62.67  ? 9   LEU C CB  1 
ATOM   703   C CG  . LEU C 1 9   ? 64.934  97.367  123.907 1.00 62.67  ? 9   LEU C CG  1 
ATOM   704   C CD1 . LEU C 1 9   ? 64.886  98.064  122.561 1.00 62.67  ? 9   LEU C CD1 1 
ATOM   705   C CD2 . LEU C 1 9   ? 64.842  95.860  123.737 1.00 62.67  ? 9   LEU C CD2 1 
ATOM   706   N N   . LEU C 1 10  ? 68.279  98.602  126.866 1.00 57.78  ? 10  LEU C N   1 
ATOM   707   C CA  . LEU C 1 10  ? 69.637  98.610  127.397 1.00 57.78  ? 10  LEU C CA  1 
ATOM   708   C C   . LEU C 1 10  ? 69.672  98.077  128.823 1.00 57.78  ? 10  LEU C C   1 
ATOM   709   O O   . LEU C 1 10  ? 70.594  97.341  129.196 1.00 57.78  ? 10  LEU C O   1 
ATOM   710   C CB  . LEU C 1 10  ? 70.218  100.021 127.333 1.00 57.78  ? 10  LEU C CB  1 
ATOM   711   C CG  . LEU C 1 10  ? 70.570  100.530 125.934 1.00 57.78  ? 10  LEU C CG  1 
ATOM   712   C CD1 . LEU C 1 10  ? 71.038  101.974 125.985 1.00 57.78  ? 10  LEU C CD1 1 
ATOM   713   C CD2 . LEU C 1 10  ? 71.622  99.644  125.291 1.00 57.78  ? 10  LEU C CD2 1 
ATOM   714   N N   . SER C 1 11  ? 68.679  98.441  129.638 1.00 64.10  ? 11  SER C N   1 
ATOM   715   C CA  . SER C 1 11  ? 68.614  97.911  130.996 1.00 64.10  ? 11  SER C CA  1 
ATOM   716   C C   . SER C 1 11  ? 68.384  96.404  130.993 1.00 64.10  ? 11  SER C C   1 
ATOM   717   O O   . SER C 1 11  ? 68.981  95.678  131.796 1.00 64.10  ? 11  SER C O   1 
ATOM   718   C CB  . SER C 1 11  ? 67.513  98.619  131.784 1.00 64.10  ? 11  SER C CB  1 
ATOM   719   O OG  . SER C 1 11  ? 67.308  97.998  133.041 1.00 64.10  ? 11  SER C OG  1 
ATOM   720   N N   . GLU C 1 12  ? 67.520  95.918  130.099 1.00 67.11  ? 12  GLU C N   1 
ATOM   721   C CA  . GLU C 1 12  ? 67.204  94.494  130.064 1.00 67.11  ? 12  GLU C CA  1 
ATOM   722   C C   . GLU C 1 12  ? 68.407  93.667  129.627 1.00 67.11  ? 12  GLU C C   1 
ATOM   723   O O   . GLU C 1 12  ? 68.732  92.650  130.250 1.00 67.11  ? 12  GLU C O   1 
ATOM   724   C CB  . GLU C 1 12  ? 66.016  94.246  129.134 1.00 67.11  ? 12  GLU C CB  1 
ATOM   725   C CG  . GLU C 1 12  ? 65.690  92.778  128.920 1.00 67.11  ? 12  GLU C CG  1 
ATOM   726   C CD  . GLU C 1 12  ? 64.492  92.575  128.014 1.00 67.11  ? 12  GLU C CD  1 
ATOM   727   O OE1 . GLU C 1 12  ? 63.880  93.582  127.601 1.00 67.11  ? 12  GLU C OE1 1 
ATOM   728   O OE2 . GLU C 1 12  ? 64.163  91.408  127.713 1.00 67.11  ? 12  GLU C OE2 1 
ATOM   729   N N   . ARG C 1 13  ? 69.083  94.086  128.557 1.00 61.59  ? 13  ARG C N   1 
ATOM   730   C CA  . ARG C 1 13  ? 70.208  93.313  128.045 1.00 61.59  ? 13  ARG C CA  1 
ATOM   731   C C   . ARG C 1 13  ? 71.472  93.468  128.880 1.00 61.59  ? 13  ARG C C   1 
ATOM   732   O O   . ARG C 1 13  ? 72.418  92.697  128.688 1.00 61.59  ? 13  ARG C O   1 
ATOM   733   C CB  . ARG C 1 13  ? 70.499  93.700  126.593 1.00 61.59  ? 13  ARG C CB  1 
ATOM   734   C CG  . ARG C 1 13  ? 69.781  92.832  125.573 1.00 61.59  ? 13  ARG C CG  1 
ATOM   735   C CD  . ARG C 1 13  ? 69.822  93.450  124.186 1.00 61.59  ? 13  ARG C CD  1 
ATOM   736   N NE  . ARG C 1 13  ? 69.148  92.615  123.199 1.00 61.59  ? 13  ARG C NE  1 
ATOM   737   C CZ  . ARG C 1 13  ? 67.831  92.521  123.068 1.00 61.59  ? 13  ARG C CZ  1 
ATOM   738   N NH1 . ARG C 1 13  ? 67.008  93.206  123.845 1.00 61.59  ? 13  ARG C NH1 1 
ATOM   739   N NH2 . ARG C 1 13  ? 67.328  91.719  122.134 1.00 61.59  ? 13  ARG C NH2 1 
ATOM   740   N N   . GLY C 1 14  ? 71.514  94.434  129.794 1.00 56.02  ? 14  GLY C N   1 
ATOM   741   C CA  . GLY C 1 14  ? 72.660  94.621  130.657 1.00 56.02  ? 14  GLY C CA  1 
ATOM   742   C C   . GLY C 1 14  ? 73.784  95.443  130.070 1.00 56.02  ? 14  GLY C C   1 
ATOM   743   O O   . GLY C 1 14  ? 74.758  95.723  130.781 1.00 56.02  ? 14  GLY C O   1 
ATOM   744   N N   . LEU C 1 15  ? 73.687  95.838  128.805 1.00 50.32  ? 15  LEU C N   1 
ATOM   745   C CA  . LEU C 1 15  ? 74.725  96.652  128.192 1.00 50.32  ? 15  LEU C CA  1 
ATOM   746   C C   . LEU C 1 15  ? 74.722  98.056  128.786 1.00 50.32  ? 15  LEU C C   1 
ATOM   747   O O   . LEU C 1 15  ? 73.679  98.592  129.169 1.00 50.32  ? 15  LEU C O   1 
ATOM   748   C CB  . LEU C 1 15  ? 74.527  96.723  126.677 1.00 50.32  ? 15  LEU C CB  1 
ATOM   749   C CG  . LEU C 1 15  ? 75.057  95.555  125.840 1.00 50.32  ? 15  LEU C CG  1 
ATOM   750   C CD1 . LEU C 1 15  ? 74.188  94.317  125.996 1.00 50.32  ? 15  LEU C CD1 1 
ATOM   751   C CD2 . LEU C 1 15  ? 75.162  95.954  124.377 1.00 50.32  ? 15  LEU C CD2 1 
ATOM   752   N N   . LYS C 1 16  ? 75.896  98.688  128.833 1.00 50.67  ? 16  LYS C N   1 
ATOM   753   C CA  . LYS C 1 16  ? 75.982  100.075 129.362 1.00 50.67  ? 16  LYS C CA  1 
ATOM   754   C C   . LYS C 1 16  ? 76.193  101.052 128.208 1.00 50.67  ? 16  LYS C C   1 
ATOM   755   O O   . LYS C 1 16  ? 76.679  100.613 127.158 1.00 50.67  ? 16  LYS C O   1 
ATOM   756   C CB  . LYS C 1 16  ? 77.119  100.188 130.375 1.00 50.67  ? 16  LYS C CB  1 
ATOM   757   C CG  . LYS C 1 16  ? 76.873  99.465  131.691 1.00 50.67  ? 16  LYS C CG  1 
ATOM   758   C CD  . LYS C 1 16  ? 77.814  99.900  132.789 1.00 50.67  ? 16  LYS C CD  1 
ATOM   759   C CE  . LYS C 1 16  ? 79.249  99.494  132.531 1.00 50.67  ? 16  LYS C CE  1 
ATOM   760   N NZ  . LYS C 1 16  ? 80.130  99.857  133.665 1.00 50.67  ? 16  LYS C NZ  1 
ATOM   761   N N   . ILE C 1 17  ? 75.891  102.334 128.416 1.00 47.45  ? 17  ILE C N   1 
ATOM   762   C CA  . ILE C 1 17  ? 75.976  103.322 127.301 1.00 47.45  ? 17  ILE C CA  1 
ATOM   763   C C   . ILE C 1 17  ? 77.386  103.294 126.713 1.00 47.45  ? 17  ILE C C   1 
ATOM   764   O O   . ILE C 1 17  ? 77.501  103.319 125.477 1.00 47.45  ? 17  ILE C O   1 
ATOM   765   C CB  . ILE C 1 17  ? 75.606  104.734 127.785 1.00 47.45  ? 17  ILE C CB  1 
ATOM   766   C CG1 . ILE C 1 17  ? 74.198  104.776 128.378 1.00 47.45  ? 17  ILE C CG1 1 
ATOM   767   C CG2 . ILE C 1 17  ? 75.764  105.748 126.665 1.00 47.45  ? 17  ILE C CG2 1 
ATOM   768   C CD1 . ILE C 1 17  ? 73.114  104.505 127.369 1.00 47.45  ? 17  ILE C CD1 1 
ATOM   769   N N   . SER C 1 18  ? 78.416  103.195 127.551 1.00 50.54  ? 18  SER C N   1 
ATOM   770   C CA  . SER C 1 18  ? 79.804  103.286 127.029 1.00 50.54  ? 18  SER C CA  1 
ATOM   771   C C   . SER C 1 18  ? 80.016  102.301 125.878 1.00 50.54  ? 18  SER C C   1 
ATOM   772   O O   . SER C 1 18  ? 80.399  102.751 124.784 1.00 50.54  ? 18  SER C O   1 
ATOM   773   C CB  . SER C 1 18  ? 80.787  103.032 128.127 1.00 50.54  ? 18  SER C CB  1 
ATOM   774   O OG  . SER C 1 18  ? 80.665  104.014 129.144 1.00 50.54  ? 18  SER C OG  1 
ATOM   775   N N   . ARG C 1 19  ? 79.779  101.013 126.113 1.00 30.00  ? 19  ARG C N   1 
ATOM   776   C CA  . ARG C 1 19  ? 80.051  100.037 125.033 1.00 30.00  ? 19  ARG C CA  1 
ATOM   777   C C   . ARG C 1 19  ? 79.178  100.387 123.830 1.00 30.00  ? 19  ARG C C   1 
ATOM   778   O O   . ARG C 1 19  ? 79.708  100.384 122.709 1.00 30.00  ? 19  ARG C O   1 
ATOM   779   C CB  . ARG C 1 19  ? 79.763  98.598  125.461 1.00 30.00  ? 19  ARG C CB  1 
ATOM   780   C CG  . ARG C 1 19  ? 80.874  97.938  126.260 1.00 30.00  ? 19  ARG C CG  1 
ATOM   781   C CD  . ARG C 1 19  ? 80.548  96.463  126.358 1.00 30.00  ? 19  ARG C CD  1 
ATOM   782   N NE  . ARG C 1 19  ? 81.515  95.716  127.143 1.00 30.00  ? 19  ARG C NE  1 
ATOM   783   C CZ  . ARG C 1 19  ? 81.390  94.436  127.469 1.00 30.00  ? 19  ARG C CZ  1 
ATOM   784   N NH1 . ARG C 1 19  ? 80.413  93.714  126.950 1.00 30.00  ? 19  ARG C NH1 1 
ATOM   785   N NH2 . ARG C 1 19  ? 82.248  93.880  128.307 1.00 30.00  ? 19  ARG C NH2 1 
ATOM   786   N N   . VAL C 1 20  ? 77.901  100.696 124.050 1.00 44.10  ? 20  VAL C N   1 
ATOM   787   C CA  . VAL C 1 20  ? 77.021  100.902 122.869 1.00 44.10  ? 20  VAL C CA  1 
ATOM   788   C C   . VAL C 1 20  ? 77.678  101.967 121.995 1.00 44.10  ? 20  VAL C C   1 
ATOM   789   O O   . VAL C 1 20  ? 77.787  101.735 120.786 1.00 44.10  ? 20  VAL C O   1 
ATOM   790   C CB  . VAL C 1 20  ? 75.591  101.288 123.266 1.00 44.10  ? 20  VAL C CB  1 
ATOM   791   C CG1 . VAL C 1 20  ? 74.693  101.420 122.048 1.00 44.10  ? 20  VAL C CG1 1 
ATOM   792   C CG2 . VAL C 1 20  ? 75.011  100.285 124.247 1.00 44.10  ? 20  VAL C CG2 1 
ATOM   793   N N   . ALA C 1 21  ? 78.162  103.053 122.589 1.00 42.61  ? 21  ALA C N   1 
ATOM   794   C CA  . ALA C 1 21  ? 78.716  104.140 121.753 1.00 42.61  ? 21  ALA C CA  1 
ATOM   795   C C   . ALA C 1 21  ? 79.930  103.637 120.974 1.00 42.61  ? 21  ALA C C   1 
ATOM   796   O O   . ALA C 1 21  ? 80.008  103.915 119.770 1.00 42.61  ? 21  ALA C O   1 
ATOM   797   C CB  . ALA C 1 21  ? 79.087  105.321 122.600 1.00 42.61  ? 21  ALA C CB  1 
ATOM   798   N N   . LYS C 1 22  ? 80.844  102.931 121.633 1.00 42.68  ? 22  LYS C N   1 
ATOM   799   C CA  . LYS C 1 22  ? 82.083  102.519 120.926 1.00 42.68  ? 22  LYS C CA  1 
ATOM   800   C C   . LYS C 1 22  ? 81.727  101.552 119.799 1.00 42.68  ? 22  LYS C C   1 
ATOM   801   O O   . LYS C 1 22  ? 82.279  101.708 118.701 1.00 42.68  ? 22  LYS C O   1 
ATOM   802   C CB  . LYS C 1 22  ? 83.063  101.856 121.893 1.00 42.68  ? 22  LYS C CB  1 
ATOM   803   C CG  . LYS C 1 22  ? 84.398  101.449 121.290 1.00 42.68  ? 22  LYS C CG  1 
ATOM   804   C CD  . LYS C 1 22  ? 85.278  100.695 122.258 1.00 42.68  ? 22  LYS C CD  1 
ATOM   805   C CE  . LYS C 1 22  ? 86.709  100.591 121.776 1.00 42.68  ? 22  LYS C CE  1 
ATOM   806   N NZ  . LYS C 1 22  ? 86.793  99.902  120.467 1.00 42.68  ? 22  LYS C NZ  1 
ATOM   807   N N   . ASP C 1 23  ? 80.821  100.613 120.052 1.00 43.70  ? 23  ASP C N   1 
ATOM   808   C CA  . ASP C 1 23  ? 80.522  99.570  119.038 1.00 43.70  ? 23  ASP C CA  1 
ATOM   809   C C   . ASP C 1 23  ? 79.803  100.170 117.826 1.00 43.70  ? 23  ASP C C   1 
ATOM   810   O O   . ASP C 1 23  ? 80.053  99.689  116.713 1.00 43.70  ? 23  ASP C O   1 
ATOM   811   C CB  . ASP C 1 23  ? 79.720  98.432  119.666 1.00 43.70  ? 23  ASP C CB  1 
ATOM   812   C CG  . ASP C 1 23  ? 80.472  97.742  120.788 1.00 43.70  ? 23  ASP C CG  1 
ATOM   813   O OD1 . ASP C 1 23  ? 81.694  97.953  120.883 1.00 43.70  ? 23  ASP C OD1 1 
ATOM   814   O OD2 . ASP C 1 23  ? 79.828  97.013  121.561 1.00 43.70  ? 23  ASP C OD2 1 
ATOM   815   N N   . VAL C 1 24  ? 78.940  101.166 118.022 1.00 43.38  ? 24  VAL C N   1 
ATOM   816   C CA  . VAL C 1 24  ? 78.147  101.699 116.875 1.00 43.38  ? 24  VAL C CA  1 
ATOM   817   C C   . VAL C 1 24  ? 78.764  102.996 116.339 1.00 43.38  ? 24  VAL C C   1 
ATOM   818   O O   . VAL C 1 24  ? 78.156  103.584 115.433 1.00 43.38  ? 24  VAL C O   1 
ATOM   819   C CB  . VAL C 1 24  ? 76.663  101.850 117.248 1.00 43.38  ? 24  VAL C CB  1 
ATOM   820   C CG1 . VAL C 1 24  ? 76.087  100.548 117.778 1.00 43.38  ? 24  VAL C CG1 1 
ATOM   821   C CG2 . VAL C 1 24  ? 76.432  102.978 118.235 1.00 43.38  ? 24  VAL C CG2 1 
ATOM   822   N N   . LYS C 1 25  ? 79.904  103.436 116.874 1.00 48.76  ? 25  LYS C N   1 
ATOM   823   C CA  . LYS C 1 25  ? 80.627  104.601 116.355 1.00 48.76  ? 25  LYS C CA  1 
ATOM   824   C C   . LYS C 1 25  ? 79.763  105.862 116.357 1.00 48.76  ? 25  LYS C C   1 
ATOM   825   O O   . LYS C 1 25  ? 79.759  106.634 115.397 1.00 48.76  ? 25  LYS C O   1 
ATOM   826   C CB  . LYS C 1 25  ? 81.172  104.327 114.951 1.00 48.76  ? 25  LYS C CB  1 
ATOM   827   C CG  . LYS C 1 25  ? 82.589  103.780 114.929 1.00 48.76  ? 25  LYS C CG  1 
ATOM   828   C CD  . LYS C 1 25  ? 82.939  103.218 113.560 1.00 48.76  ? 25  LYS C CD  1 
ATOM   829   C CE  . LYS C 1 25  ? 82.163  101.945 113.270 1.00 48.76  ? 25  LYS C CE  1 
ATOM   830   N NZ  . LYS C 1 25  ? 82.150  101.621 111.817 1.00 48.76  ? 25  LYS C NZ  1 
ATOM   831   N N   . ILE C 1 26  ? 79.027  106.075 117.444 1.00 53.08  ? 26  ILE C N   1 
ATOM   832   C CA  . ILE C 1 26  ? 78.217  107.273 117.631 1.00 53.08  ? 26  ILE C CA  1 
ATOM   833   C C   . ILE C 1 26  ? 78.700  107.990 118.884 1.00 53.08  ? 26  ILE C C   1 
ATOM   834   O O   . ILE C 1 26  ? 79.066  107.348 119.875 1.00 53.08  ? 26  ILE C O   1 
ATOM   835   C CB  . ILE C 1 26  ? 76.712  106.943 117.728 1.00 53.08  ? 26  ILE C CB  1 
ATOM   836   C CG1 . ILE C 1 26  ? 76.259  106.161 116.497 1.00 53.08  ? 26  ILE C CG1 1 
ATOM   837   C CG2 . ILE C 1 26  ? 75.886  108.211 117.865 1.00 53.08  ? 26  ILE C CG2 1 
ATOM   838   C CD1 . ILE C 1 26  ? 74.793  105.799 116.519 1.00 53.08  ? 26  ILE C CD1 1 
ATOM   839   N N   . ALA C 1 27  ? 78.714  109.321 118.829 1.00 62.56  ? 27  ALA C N   1 
ATOM   840   C CA  . ALA C 1 27  ? 79.190  110.118 119.950 1.00 62.56  ? 27  ALA C CA  1 
ATOM   841   C C   . ALA C 1 27  ? 78.369  109.839 121.203 1.00 62.56  ? 27  ALA C C   1 
ATOM   842   O O   . ALA C 1 27  ? 77.158  109.610 121.136 1.00 62.56  ? 27  ALA C O   1 
ATOM   843   C CB  . ALA C 1 27  ? 79.133  111.606 119.603 1.00 62.56  ? 27  ALA C CB  1 
ATOM   844   N N   . ARG C 1 28  ? 79.041  109.796 122.351 1.00 65.59  ? 28  ARG C N   1 
ATOM   845   C CA  . ARG C 1 28  ? 78.342  109.466 123.620 1.00 65.59  ? 28  ARG C CA  1 
ATOM   846   C C   . ARG C 1 28  ? 77.219  110.464 123.887 1.00 65.59  ? 28  ARG C C   1 
ATOM   847   O O   . ARG C 1 28  ? 76.107  110.017 124.210 1.00 65.59  ? 28  ARG C O   1 
ATOM   848   C CB  . ARG C 1 28  ? 79.328  109.544 124.786 1.00 65.59  ? 28  ARG C CB  1 
ATOM   849   C CG  . ARG C 1 28  ? 78.703  109.340 126.158 1.00 65.59  ? 28  ARG C CG  1 
ATOM   850   C CD  . ARG C 1 28  ? 78.478  107.879 126.479 1.00 65.59  ? 28  ARG C CD  1 
ATOM   851   N NE  . ARG C 1 28  ? 79.751  107.176 126.493 1.00 65.59  ? 28  ARG C NE  1 
ATOM   852   C CZ  . ARG C 1 28  ? 80.568  107.126 127.538 1.00 65.59  ? 28  ARG C CZ  1 
ATOM   853   N NH1 . ARG C 1 28  ? 80.210  107.674 128.686 1.00 65.59  ? 28  ARG C NH1 1 
ATOM   854   N NH2 . ARG C 1 28  ? 81.741  106.526 127.433 1.00 65.59  ? 28  ARG C NH2 1 
ATOM   855   N N   . SER C 1 29  ? 77.483  111.760 123.731 1.00 67.47  ? 29  SER C N   1 
ATOM   856   C CA  . SER C 1 29  ? 76.490  112.754 124.127 1.00 67.47  ? 29  SER C CA  1 
ATOM   857   C C   . SER C 1 29  ? 75.176  112.565 123.378 1.00 67.47  ? 29  SER C C   1 
ATOM   858   O O   . SER C 1 29  ? 74.097  112.627 123.979 1.00 67.47  ? 29  SER C O   1 
ATOM   859   C CB  . SER C 1 29  ? 77.038  114.161 123.897 1.00 67.47  ? 29  SER C CB  1 
ATOM   860   O OG  . SER C 1 29  ? 77.178  114.432 122.514 1.00 67.47  ? 29  SER C OG  1 
ATOM   861   N N   . SER C 1 30  ? 75.245  112.336 122.064 1.00 61.66  ? 30  SER C N   1 
ATOM   862   C CA  . SER C 1 30  ? 74.025  112.161 121.283 1.00 61.66  ? 30  SER C CA  1 
ATOM   863   C C   . SER C 1 30  ? 73.269  110.910 121.710 1.00 61.66  ? 30  SER C C   1 
ATOM   864   O O   . SER C 1 30  ? 72.037  110.928 121.827 1.00 61.66  ? 30  SER C O   1 
ATOM   865   C CB  . SER C 1 30  ? 74.358  112.104 119.793 1.00 61.66  ? 30  SER C CB  1 
ATOM   866   O OG  . SER C 1 30  ? 73.196  111.850 119.024 1.00 61.66  ? 30  SER C OG  1 
ATOM   867   N N   . LEU C 1 31  ? 73.990  109.812 121.947 1.00 60.51  ? 31  LEU C N   1 
ATOM   868   C CA  . LEU C 1 31  ? 73.338  108.581 122.377 1.00 60.51  ? 31  LEU C CA  1 
ATOM   869   C C   . LEU C 1 31  ? 72.704  108.743 123.752 1.00 60.51  ? 31  LEU C C   1 
ATOM   870   O O   . LEU C 1 31  ? 71.611  108.221 124.003 1.00 60.51  ? 31  LEU C O   1 
ATOM   871   C CB  . LEU C 1 31  ? 74.341  107.429 122.379 1.00 60.51  ? 31  LEU C CB  1 
ATOM   872   C CG  . LEU C 1 31  ? 73.737  106.026 122.338 1.00 60.51  ? 31  LEU C CG  1 
ATOM   873   C CD1 . LEU C 1 31  ? 72.933  105.834 121.064 1.00 60.51  ? 31  LEU C CD1 1 
ATOM   874   C CD2 . LEU C 1 31  ? 74.825  104.975 122.451 1.00 60.51  ? 31  LEU C CD2 1 
ATOM   875   N N   . THR C 1 32  ? 73.378  109.455 124.658 1.00 61.09  ? 32  THR C N   1 
ATOM   876   C CA  . THR C 1 32  ? 72.801  109.711 125.973 1.00 61.09  ? 32  THR C CA  1 
ATOM   877   C C   . THR C 1 32  ? 71.548  110.571 125.866 1.00 61.09  ? 32  THR C C   1 
ATOM   878   O O   . THR C 1 32  ? 70.552  110.320 126.554 1.00 61.09  ? 32  THR C O   1 
ATOM   879   C CB  . THR C 1 32  ? 73.831  110.381 126.881 1.00 61.09  ? 32  THR C CB  1 
ATOM   880   O OG1 . THR C 1 32  ? 75.067  109.659 126.818 1.00 61.09  ? 32  THR C OG1 1 
ATOM   881   C CG2 . THR C 1 32  ? 73.337  110.405 128.319 1.00 61.09  ? 32  THR C CG2 1 
ATOM   882   N N   . SER C 1 33  ? 71.581  111.593 125.007 1.00 63.67  ? 33  SER C N   1 
ATOM   883   C CA  . SER C 1 33  ? 70.412  112.447 124.826 1.00 63.67  ? 33  SER C CA  1 
ATOM   884   C C   . SER C 1 33  ? 69.243  111.682 124.221 1.00 63.67  ? 33  SER C C   1 
ATOM   885   O O   . SER C 1 33  ? 68.090  111.909 124.607 1.00 63.67  ? 33  SER C O   1 
ATOM   886   C CB  . SER C 1 33  ? 70.769  113.648 123.952 1.00 63.67  ? 33  SER C CB  1 
ATOM   887   O OG  . SER C 1 33  ? 69.623  114.433 123.669 1.00 63.67  ? 33  SER C OG  1 
ATOM   888   N N   . MET C 1 34  ? 69.523  110.724 123.336 1.00 59.62  ? 34  MET C N   1 
ATOM   889   C CA  . MET C 1 34  ? 68.442  109.998 122.610 1.00 59.62  ? 34  MET C CA  1 
ATOM   890   C C   . MET C 1 34  ? 67.748  108.995 123.528 1.00 59.62  ? 34  MET C C   1 
ATOM   891   O O   . MET C 1 34  ? 66.645  108.548 123.184 1.00 59.62  ? 34  MET C O   1 
ATOM   892   C CB  . MET C 1 34  ? 69.038  109.229 121.429 1.00 59.62  ? 34  MET C CB  1 
ATOM   893   C CG  . MET C 1 34  ? 68.025  108.692 120.444 1.00 59.62  ? 34  MET C CG  1 
ATOM   894   S SD  . MET C 1 34  ? 68.856  107.743 119.148 1.00 59.62  ? 34  MET C SD  1 
ATOM   895   C CE  . MET C 1 34  ? 69.667  109.062 118.247 1.00 59.62  ? 34  MET C CE  1 
ATOM   896   N N   . ALA C 1 35  ? 68.375  108.648 124.644 1.00 62.72  ? 35  ALA C N   1 
ATOM   897   C CA  . ALA C 1 35  ? 67.815  107.636 125.530 1.00 62.72  ? 35  ALA C CA  1 
ATOM   898   C C   . ALA C 1 35  ? 66.902  108.202 126.609 1.00 62.72  ? 35  ALA C C   1 
ATOM   899   O O   . ALA C 1 35  ? 66.338  107.423 127.385 1.00 62.72  ? 35  ALA C O   1 
ATOM   900   C CB  . ALA C 1 35  ? 68.942  106.834 126.195 1.00 62.72  ? 35  ALA C CB  1 
ATOM   901   N N   . GLN C 1 36  ? 66.738  109.523 126.682 1.00 69.61  ? 36  GLN C N   1 
ATOM   902   C CA  . GLN C 1 36  ? 65.906  110.147 127.705 1.00 69.61  ? 36  GLN C CA  1 
ATOM   903   C C   . GLN C 1 36  ? 64.697  110.851 127.098 1.00 69.61  ? 36  GLN C C   1 
ATOM   904   O O   . GLN C 1 36  ? 63.976  111.568 127.795 1.00 69.61  ? 36  GLN C O   1 
ATOM   905   C CB  . GLN C 1 36  ? 66.727  111.120 128.549 1.00 69.61  ? 36  GLN C CB  1 
ATOM   906   C CG  . GLN C 1 36  ? 67.970  110.494 129.150 1.00 69.61  ? 36  GLN C CG  1 
ATOM   907   C CD  . GLN C 1 36  ? 68.798  111.475 129.953 1.00 69.61  ? 36  GLN C CD  1 
ATOM   908   O OE1 . GLN C 1 36  ? 68.690  112.689 129.781 1.00 69.61  ? 36  GLN C OE1 1 
ATOM   909   N NE2 . GLN C 1 36  ? 69.631  110.949 130.843 1.00 69.61  ? 36  GLN C NE2 1 
ATOM   910   N N   . ASN C 1 37  ? 64.471  110.636 125.799 1.00 69.16  ? 37  ASN C N   1 
ATOM   911   C CA  . ASN C 1 37  ? 63.324  111.268 125.091 1.00 69.16  ? 37  ASN C CA  1 
ATOM   912   C C   . ASN C 1 37  ? 63.500  112.789 125.118 1.00 69.16  ? 37  ASN C C   1 
ATOM   913   O O   . ASN C 1 37  ? 62.516  113.487 125.403 1.00 69.16  ? 37  ASN C O   1 
ATOM   914   C CB  . ASN C 1 37  ? 61.989  110.773 125.647 1.00 69.16  ? 37  ASN C CB  1 
ATOM   915   C CG  . ASN C 1 37  ? 61.850  109.270 125.549 1.00 69.16  ? 37  ASN C CG  1 
ATOM   916   O OD1 . ASN C 1 37  ? 61.636  108.732 124.466 1.00 69.16  ? 37  ASN C OD1 1 
ATOM   917   N ND2 . ASN C 1 37  ? 61.975  108.584 126.673 1.00 69.16  ? 37  ASN C ND2 1 
ATOM   918   N N   . ASP C 1 38  ? 64.709  113.273 124.839 1.00 73.00  ? 38  ASP C N   1 
ATOM   919   C CA  . ASP C 1 38  ? 65.012  114.698 124.787 1.00 73.00  ? 38  ASP C CA  1 
ATOM   920   C C   . ASP C 1 38  ? 65.141  115.231 123.369 1.00 73.00  ? 38  ASP C C   1 
ATOM   921   O O   . ASP C 1 38  ? 64.581  116.284 123.052 1.00 73.00  ? 38  ASP C O   1 
ATOM   922   C CB  . ASP C 1 38  ? 66.305  114.985 125.561 1.00 73.00  ? 38  ASP C CB  1 
ATOM   923   C CG  . ASP C 1 38  ? 66.358  114.263 126.883 1.00 73.00  ? 38  ASP C CG  1 
ATOM   924   O OD1 . ASP C 1 38  ? 65.288  113.846 127.365 1.00 73.00  ? 38  ASP C OD1 1 
ATOM   925   O OD2 . ASP C 1 38  ? 67.467  114.100 127.433 1.00 73.00  ? 38  ASP C OD2 1 
ATOM   926   N N   . SER C 1 39  ? 65.879  114.533 122.510 1.00 70.06  ? 39  SER C N   1 
ATOM   927   C CA  . SER C 1 39  ? 66.121  115.006 121.157 1.00 70.06  ? 39  SER C CA  1 
ATOM   928   C C   . SER C 1 39  ? 64.822  115.062 120.357 1.00 70.06  ? 39  SER C C   1 
ATOM   929   O O   . SER C 1 39  ? 63.937  114.212 120.488 1.00 70.06  ? 39  SER C O   1 
ATOM   930   C CB  . SER C 1 39  ? 67.129  114.103 120.450 1.00 70.06  ? 39  SER C CB  1 
ATOM   931   O OG  . SER C 1 39  ? 67.270  114.469 119.089 1.00 70.06  ? 39  SER C OG  1 
ATOM   932   N N   . GLU C 1 40  ? 64.728  116.038 119.451 1.00 66.33  ? 40  GLU C N   1 
ATOM   933   C CA  . GLU C 1 40  ? 63.486  116.205 118.647 1.00 66.33  ? 40  GLU C CA  1 
ATOM   934   C C   . GLU C 1 40  ? 63.576  115.439 117.322 1.00 66.33  ? 40  GLU C C   1 
ATOM   935   O O   . GLU C 1 40  ? 62.510  115.127 116.766 1.00 66.33  ? 40  GLU C O   1 
ATOM   936   C CB  . GLU C 1 40  ? 63.227  117.686 118.378 1.00 66.33  ? 40  GLU C CB  1 
ATOM   937   C CG  . GLU C 1 40  ? 62.412  118.361 119.462 1.00 66.33  ? 40  GLU C CG  1 
ATOM   938   C CD  . GLU C 1 40  ? 60.993  117.834 119.581 1.00 66.33  ? 40  GLU C CD  1 
ATOM   939   O OE1 . GLU C 1 40  ? 60.375  117.569 118.531 1.00 66.33  ? 40  GLU C OE1 1 
ATOM   940   O OE2 . GLU C 1 40  ? 60.508  117.692 120.720 1.00 66.33  ? 40  GLU C OE2 1 
ATOM   941   N N   . MET C 1 41  ? 64.786  115.161 116.824 1.00 65.37  ? 41  MET C N   1 
ATOM   942   C CA  . MET C 1 41  ? 64.937  114.489 115.503 1.00 65.37  ? 41  MET C CA  1 
ATOM   943   C C   . MET C 1 41  ? 65.878  113.283 115.620 1.00 65.37  ? 41  MET C C   1 
ATOM   944   O O   . MET C 1 41  ? 66.919  113.418 116.282 1.00 65.37  ? 41  MET C O   1 
ATOM   945   C CB  . MET C 1 41  ? 65.479  115.469 114.460 1.00 65.37  ? 41  MET C CB  1 
ATOM   946   C CG  . MET C 1 41  ? 66.597  116.346 114.980 1.00 65.37  ? 41  MET C CG  1 
ATOM   947   S SD  . MET C 1 41  ? 67.117  117.579 113.763 1.00 65.37  ? 41  MET C SD  1 
ATOM   948   C CE  . MET C 1 41  ? 67.967  118.747 114.822 1.00 65.37  ? 41  MET C CE  1 
ATOM   949   N N   . ILE C 1 42  ? 65.525  112.155 114.996 1.00 54.70  ? 42  ILE C N   1 
ATOM   950   C CA  . ILE C 1 42  ? 66.339  110.909 115.103 1.00 54.70  ? 42  ILE C CA  1 
ATOM   951   C C   . ILE C 1 42  ? 66.918  110.580 113.727 1.00 54.70  ? 42  ILE C C   1 
ATOM   952   O O   . ILE C 1 42  ? 66.146  110.160 112.856 1.00 54.70  ? 42  ILE C O   1 
ATOM   953   C CB  . ILE C 1 42  ? 65.468  109.760 115.639 1.00 54.70  ? 42  ILE C CB  1 
ATOM   954   C CG1 . ILE C 1 42  ? 66.287  108.497 115.908 1.00 54.70  ? 42  ILE C CG1 1 
ATOM   955   C CG2 . ILE C 1 42  ? 64.290  109.486 114.717 1.00 54.70  ? 42  ILE C CG2 1 
ATOM   956   C CD1 . ILE C 1 42  ? 65.549  107.459 116.715 1.00 54.70  ? 42  ILE C CD1 1 
ATOM   957   N N   . ARG C 1 43  ? 68.226  110.760 113.539 1.00 56.52  ? 43  ARG C N   1 
ATOM   958   C CA  . ARG C 1 43  ? 68.843  110.543 112.204 1.00 56.52  ? 43  ARG C CA  1 
ATOM   959   C C   . ARG C 1 43  ? 68.596  109.101 111.757 1.00 56.52  ? 43  ARG C C   1 
ATOM   960   O O   . ARG C 1 43  ? 68.821  108.191 112.565 1.00 56.52  ? 43  ARG C O   1 
ATOM   961   C CB  . ARG C 1 43  ? 70.345  110.817 112.265 1.00 56.52  ? 43  ARG C CB  1 
ATOM   962   C CG  . ARG C 1 43  ? 70.708  112.225 112.711 1.00 56.52  ? 43  ARG C CG  1 
ATOM   963   C CD  . ARG C 1 43  ? 72.198  112.463 112.567 1.00 56.52  ? 43  ARG C CD  1 
ATOM   964   N NE  . ARG C 1 43  ? 72.617  112.478 111.172 1.00 56.52  ? 43  ARG C NE  1 
ATOM   965   C CZ  . ARG C 1 43  ? 73.402  111.567 110.611 1.00 56.52  ? 43  ARG C CZ  1 
ATOM   966   N NH1 . ARG C 1 43  ? 73.650  110.430 111.236 1.00 56.52  ? 43  ARG C NH1 1 
ATOM   967   N NH2 . ARG C 1 43  ? 73.933  111.793 109.423 1.00 56.52  ? 43  ARG C NH2 1 
ATOM   968   N N   . TYR C 1 44  ? 68.158  108.904 110.515 1.00 51.64  ? 44  TYR C N   1 
ATOM   969   C CA  . TYR C 1 44  ? 67.829  107.533 110.058 1.00 51.64  ? 44  TYR C CA  1 
ATOM   970   C C   . TYR C 1 44  ? 69.010  106.611 110.357 1.00 51.64  ? 44  TYR C C   1 
ATOM   971   O O   . TYR C 1 44  ? 68.796  105.542 110.946 1.00 51.64  ? 44  TYR C O   1 
ATOM   972   C CB  . TYR C 1 44  ? 67.544  107.506 108.558 1.00 51.64  ? 44  TYR C CB  1 
ATOM   973   C CG  . TYR C 1 44  ? 66.183  107.981 108.124 1.00 51.64  ? 44  TYR C CG  1 
ATOM   974   C CD1 . TYR C 1 44  ? 65.096  107.125 108.113 1.00 51.64  ? 44  TYR C CD1 1 
ATOM   975   C CD2 . TYR C 1 44  ? 65.991  109.275 107.676 1.00 51.64  ? 44  TYR C CD2 1 
ATOM   976   C CE1 . TYR C 1 44  ? 63.847  107.551 107.694 1.00 51.64  ? 44  TYR C CE1 1 
ATOM   977   C CE2 . TYR C 1 44  ? 64.750  109.719 107.254 1.00 51.64  ? 44  TYR C CE2 1 
ATOM   978   C CZ  . TYR C 1 44  ? 63.674  108.853 107.263 1.00 51.64  ? 44  TYR C CZ  1 
ATOM   979   O OH  . TYR C 1 44  ? 62.444  109.293 106.844 1.00 51.64  ? 44  TYR C OH  1 
ATOM   980   N N   . ASP C 1 45  ? 70.219  107.017 109.975 1.00 49.98  ? 45  ASP C N   1 
ATOM   981   C CA  . ASP C 1 45  ? 71.406  106.136 110.134 1.00 49.98  ? 45  ASP C CA  1 
ATOM   982   C C   . ASP C 1 45  ? 71.440  105.565 111.553 1.00 49.98  ? 45  ASP C C   1 
ATOM   983   O O   . ASP C 1 45  ? 71.767  104.375 111.695 1.00 49.98  ? 45  ASP C O   1 
ATOM   984   C CB  . ASP C 1 45  ? 72.701  106.891 109.830 1.00 49.98  ? 45  ASP C CB  1 
ATOM   985   C CG  . ASP C 1 45  ? 72.804  107.352 108.388 1.00 49.98  ? 45  ASP C CG  1 
ATOM   986   O OD1 . ASP C 1 45  ? 72.048  106.823 107.549 1.00 49.98  ? 45  ASP C OD1 1 
ATOM   987   O OD2 . ASP C 1 45  ? 73.637  108.239 108.117 1.00 49.98  ? 45  ASP C OD2 1 
ATOM   988   N N   . ALA C 1 46  ? 71.110  106.373 112.560 1.00 48.67  ? 46  ALA C N   1 
ATOM   989   C CA  . ALA C 1 46  ? 71.211  105.888 113.954 1.00 48.67  ? 46  ALA C CA  1 
ATOM   990   C C   . ALA C 1 46  ? 70.266  104.701 114.146 1.00 48.67  ? 46  ALA C C   1 
ATOM   991   O O   . ALA C 1 46  ? 70.681  103.721 114.789 1.00 48.67  ? 46  ALA C O   1 
ATOM   992   C CB  . ALA C 1 46  ? 70.898  107.001 114.918 1.00 48.67  ? 46  ALA C CB  1 
ATOM   993   N N   . ILE C 1 47  ? 69.049  104.775 113.598 1.00 49.07  ? 47  ILE C N   1 
ATOM   994   C CA  . ILE C 1 47  ? 68.055  103.679 113.806 1.00 49.07  ? 47  ILE C CA  1 
ATOM   995   C C   . ILE C 1 47  ? 68.626  102.393 113.203 1.00 49.07  ? 47  ILE C C   1 
ATOM   996   O O   . ILE C 1 47  ? 68.552  101.352 113.876 1.00 49.07  ? 47  ILE C O   1 
ATOM   997   C CB  . ILE C 1 47  ? 66.674  104.017 113.213 1.00 49.07  ? 47  ILE C CB  1 
ATOM   998   C CG1 . ILE C 1 47  ? 66.124  105.334 113.759 1.00 49.07  ? 47  ILE C CG1 1 
ATOM   999   C CG2 . ILE C 1 47  ? 65.700  102.874 113.438 1.00 49.07  ? 47  ILE C CG2 1 
ATOM   1000  C CD1 . ILE C 1 47  ? 64.817  105.751 113.130 1.00 49.07  ? 47  ILE C CD1 1 
ATOM   1001  N N   . ASP C 1 48  ? 69.179  102.462 111.988 1.00 51.34  ? 48  ASP C N   1 
ATOM   1002  C CA  . ASP C 1 48  ? 69.680  101.230 111.316 1.00 51.34  ? 48  ASP C CA  1 
ATOM   1003  C C   . ASP C 1 48  ? 70.868  100.644 112.087 1.00 51.34  ? 48  ASP C C   1 
ATOM   1004  O O   . ASP C 1 48  ? 70.933  99.409  112.200 1.00 51.34  ? 48  ASP C O   1 
ATOM   1005  C CB  . ASP C 1 48  ? 69.884  101.397 109.806 1.00 51.34  ? 48  ASP C CB  1 
ATOM   1006  C CG  . ASP C 1 48  ? 71.000  102.339 109.387 1.00 51.34  ? 48  ASP C CG  1 
ATOM   1007  O OD1 . ASP C 1 48  ? 72.161  102.085 109.761 1.00 51.34  ? 48  ASP C OD1 1 
ATOM   1008  O OD2 . ASP C 1 48  ? 70.699  103.309 108.667 1.00 51.34  ? 48  ASP C OD2 1 
ATOM   1009  N N   . LYS C 1 49  ? 71.770  101.494 112.586 1.00 49.26  ? 49  LYS C N   1 
ATOM   1010  C CA  . LYS C 1 49  ? 72.983  100.992 113.284 1.00 49.26  ? 49  LYS C CA  1 
ATOM   1011  C C   . LYS C 1 49  ? 72.553  100.275 114.563 1.00 49.26  ? 49  LYS C C   1 
ATOM   1012  O O   . LYS C 1 49  ? 73.105  99.197  114.842 1.00 49.26  ? 49  LYS C O   1 
ATOM   1013  C CB  . LYS C 1 49  ? 73.924  102.145 113.635 1.00 49.26  ? 49  LYS C CB  1 
ATOM   1014  C CG  . LYS C 1 49  ? 74.673  102.769 112.466 1.00 49.26  ? 49  LYS C CG  1 
ATOM   1015  C CD  . LYS C 1 49  ? 75.482  103.978 112.875 1.00 49.26  ? 49  LYS C CD  1 
ATOM   1016  C CE  . LYS C 1 49  ? 76.247  104.602 111.728 1.00 49.26  ? 49  LYS C CE  1 
ATOM   1017  N NZ  . LYS C 1 49  ? 77.007  105.796 112.166 1.00 49.26  ? 49  LYS C NZ  1 
ATOM   1018  N N   . LEU C 1 50  ? 71.601  100.852 115.299 1.00 48.87  ? 50  LEU C N   1 
ATOM   1019  C CA  . LEU C 1 50  ? 71.174  100.259 116.594 1.00 48.87  ? 50  LEU C CA  1 
ATOM   1020  C C   . LEU C 1 50  ? 70.355  98.987  116.331 1.00 48.87  ? 50  LEU C C   1 
ATOM   1021  O O   . LEU C 1 50  ? 70.716  97.941  116.888 1.00 48.87  ? 50  LEU C O   1 
ATOM   1022  C CB  . LEU C 1 50  ? 70.393  101.294 117.408 1.00 48.87  ? 50  LEU C CB  1 
ATOM   1023  C CG  . LEU C 1 50  ? 71.236  102.405 118.025 1.00 48.87  ? 50  LEU C CG  1 
ATOM   1024  C CD1 . LEU C 1 50  ? 70.381  103.307 118.897 1.00 48.87  ? 50  LEU C CD1 1 
ATOM   1025  C CD2 . LEU C 1 50  ? 72.384  101.823 118.830 1.00 48.87  ? 50  LEU C CD2 1 
ATOM   1026  N N   . CYS C 1 51  ? 69.309  99.061  115.506 1.00 50.51  ? 51  CYS C N   1 
ATOM   1027  C CA  . CYS C 1 51  ? 68.486  97.885  115.245 1.00 50.51  ? 51  CYS C CA  1 
ATOM   1028  C C   . CYS C 1 51  ? 69.342  96.685  114.860 1.00 50.51  ? 51  CYS C C   1 
ATOM   1029  O O   . CYS C 1 51  ? 69.082  95.561  115.305 1.00 50.51  ? 51  CYS C O   1 
ATOM   1030  C CB  . CYS C 1 51  ? 67.466  98.192  114.150 1.00 50.51  ? 51  CYS C CB  1 
ATOM   1031  S SG  . CYS C 1 51  ? 66.109  99.259  114.684 1.00 50.51  ? 51  CYS C SG  1 
ATOM   1032  N N   . SER C 1 52  ? 70.365  96.901  114.031 1.00 46.86  ? 52  SER C N   1 
ATOM   1033  C CA  . SER C 1 52  ? 71.255  95.806  113.662 1.00 46.86  ? 52  SER C CA  1 
ATOM   1034  C C   . SER C 1 52  ? 72.041  95.301  114.864 1.00 46.86  ? 52  SER C C   1 
ATOM   1035  O O   . SER C 1 52  ? 72.203  94.088  115.040 1.00 46.86  ? 52  SER C O   1 
ATOM   1036  C CB  . SER C 1 52  ? 72.204  96.253  112.551 1.00 46.86  ? 52  SER C CB  1 
ATOM   1037  O OG  . SER C 1 52  ? 72.794  95.138  111.905 1.00 46.86  ? 52  SER C OG  1 
ATOM   1038  N N   . TYR C 1 53  ? 72.525  96.214  115.704 1.00 46.77  ? 53  TYR C N   1 
ATOM   1039  C CA  . TYR C 1 53  ? 73.396  95.795  116.837 1.00 46.77  ? 53  TYR C CA  1 
ATOM   1040  C C   . TYR C 1 53  ? 72.575  95.085  117.912 1.00 46.77  ? 53  TYR C C   1 
ATOM   1041  O O   . TYR C 1 53  ? 73.082  94.122  118.504 1.00 46.77  ? 53  TYR C O   1 
ATOM   1042  C CB  . TYR C 1 53  ? 74.121  96.998  117.440 1.00 46.77  ? 53  TYR C CB  1 
ATOM   1043  C CG  . TYR C 1 53  ? 74.981  96.693  118.638 1.00 46.77  ? 53  TYR C CG  1 
ATOM   1044  C CD1 . TYR C 1 53  ? 76.184  96.026  118.496 1.00 46.77  ? 53  TYR C CD1 1 
ATOM   1045  C CD2 . TYR C 1 53  ? 74.606  97.094  119.907 1.00 46.77  ? 53  TYR C CD2 1 
ATOM   1046  C CE1 . TYR C 1 53  ? 76.987  95.747  119.588 1.00 46.77  ? 53  TYR C CE1 1 
ATOM   1047  C CE2 . TYR C 1 53  ? 75.397  96.825  121.010 1.00 46.77  ? 53  TYR C CE2 1 
ATOM   1048  C CZ  . TYR C 1 53  ? 76.592  96.148  120.849 1.00 46.77  ? 53  TYR C CZ  1 
ATOM   1049  O OH  . TYR C 1 53  ? 77.389  95.870  121.930 1.00 46.77  ? 53  TYR C OH  1 
ATOM   1050  N N   . LEU C 1 54  ? 71.355  95.555  118.167 1.00 50.23  ? 54  LEU C N   1 
ATOM   1051  C CA  . LEU C 1 54  ? 70.552  94.959  119.270 1.00 50.23  ? 54  LEU C CA  1 
ATOM   1052  C C   . LEU C 1 54  ? 69.695  93.816  118.720 1.00 50.23  ? 54  LEU C C   1 
ATOM   1053  O O   . LEU C 1 54  ? 68.930  93.232  119.510 1.00 50.23  ? 54  LEU C O   1 
ATOM   1054  C CB  . LEU C 1 54  ? 69.687  96.049  119.908 1.00 50.23  ? 54  LEU C CB  1 
ATOM   1055  C CG  . LEU C 1 54  ? 70.453  97.165  120.614 1.00 50.23  ? 54  LEU C CG  1 
ATOM   1056  C CD1 . LEU C 1 54  ? 69.511  98.281  121.035 1.00 50.23  ? 54  LEU C CD1 1 
ATOM   1057  C CD2 . LEU C 1 54  ? 71.207  96.624  121.818 1.00 50.23  ? 54  LEU C CD2 1 
ATOM   1058  N N   . HIS C 1 55  ? 69.816  93.522  117.421 1.00 58.77  ? 55  HIS C N   1 
ATOM   1059  C CA  . HIS C 1 55  ? 69.060  92.403  116.793 1.00 58.77  ? 55  HIS C CA  1 
ATOM   1060  C C   . HIS C 1 55  ? 67.552  92.552  117.032 1.00 58.77  ? 55  HIS C C   1 
ATOM   1061  O O   . HIS C 1 55  ? 66.913  91.541  117.372 1.00 58.77  ? 55  HIS C O   1 
ATOM   1062  C CB  . HIS C 1 55  ? 69.615  91.047  117.249 1.00 58.77  ? 55  HIS C CB  1 
ATOM   1063  C CG  . HIS C 1 55  ? 70.959  90.737  116.681 1.00 58.77  ? 55  HIS C CG  1 
ATOM   1064  N ND1 . HIS C 1 55  ? 72.130  91.137  117.294 1.00 58.77  ? 55  HIS C ND1 1 
ATOM   1065  C CD2 . HIS C 1 55  ? 71.323  90.078  115.560 1.00 58.77  ? 55  HIS C CD2 1 
ATOM   1066  C CE1 . HIS C 1 55  ? 73.159  90.734  116.577 1.00 58.77  ? 55  HIS C CE1 1 
ATOM   1067  N NE2 . HIS C 1 55  ? 72.690  90.082  115.507 1.00 58.77  ? 55  HIS C NE2 1 
ATOM   1068  N N   . ILE C 1 56  ? 67.015  93.765  116.866 1.00 53.74  ? 56  ILE C N   1 
ATOM   1069  C CA  . ILE C 1 56  ? 65.557  94.009  117.078 1.00 53.74  ? 56  ILE C CA  1 
ATOM   1070  C C   . ILE C 1 56  ? 64.960  94.744  115.875 1.00 53.74  ? 56  ILE C C   1 
ATOM   1071  O O   . ILE C 1 56  ? 65.627  95.657  115.358 1.00 53.74  ? 56  ILE C O   1 
ATOM   1072  C CB  . ILE C 1 56  ? 65.319  94.807  118.375 1.00 53.74  ? 56  ILE C CB  1 
ATOM   1073  C CG1 . ILE C 1 56  ? 65.974  96.189  118.323 1.00 53.74  ? 56  ILE C CG1 1 
ATOM   1074  C CG2 . ILE C 1 56  ? 65.759  94.015  119.597 1.00 53.74  ? 56  ILE C CG2 1 
ATOM   1075  C CD1 . ILE C 1 56  ? 65.017  97.310  117.995 1.00 53.74  ? 56  ILE C CD1 1 
ATOM   1076  N N   . SER C 1 57  ? 63.759  94.354  115.434 1.00 58.30  ? 57  SER C N   1 
ATOM   1077  C CA  . SER C 1 57  ? 63.065  95.071  114.382 1.00 58.30  ? 57  SER C CA  1 
ATOM   1078  C C   . SER C 1 57  ? 62.579  96.420  114.909 1.00 58.30  ? 57  SER C C   1 
ATOM   1079  O O   . SER C 1 57  ? 62.446  96.609  116.120 1.00 58.30  ? 57  SER C O   1 
ATOM   1080  C CB  . SER C 1 57  ? 61.889  94.244  113.867 1.00 58.30  ? 57  SER C CB  1 
ATOM   1081  O OG  . SER C 1 57  ? 62.331  93.222  112.990 1.00 58.30  ? 57  SER C OG  1 
ATOM   1082  N N   . PRO C 1 58  ? 62.394  97.438  114.023 1.00 55.64  ? 58  PRO C N   1 
ATOM   1083  C CA  . PRO C 1 58  ? 62.017  98.781  114.459 1.00 55.64  ? 58  PRO C CA  1 
ATOM   1084  C C   . PRO C 1 58  ? 60.653  98.764  115.146 1.00 55.64  ? 58  PRO C C   1 
ATOM   1085  O O   . PRO C 1 58  ? 60.203  99.811  115.548 1.00 55.64  ? 58  PRO C O   1 
ATOM   1086  C CB  . PRO C 1 58  ? 61.892  99.596  113.172 1.00 55.64  ? 58  PRO C CB  1 
ATOM   1087  C CG  . PRO C 1 58  ? 62.753  98.853  112.191 1.00 55.64  ? 58  PRO C CG  1 
ATOM   1088  C CD  . PRO C 1 58  ? 62.540  97.401  112.558 1.00 55.64  ? 58  PRO C CD  1 
ATOM   1089  N N   . SER C 1 59  ? 60.038  97.588  115.259 1.00 62.52  ? 59  SER C N   1 
ATOM   1090  C CA  . SER C 1 59  ? 58.754  97.497  115.997 1.00 62.52  ? 59  SER C CA  1 
ATOM   1091  C C   . SER C 1 59  ? 59.001  97.818  117.471 1.00 62.52  ? 59  SER C C   1 
ATOM   1092  O O   . SER C 1 59  ? 58.176  98.532  118.063 1.00 62.52  ? 59  SER C O   1 
ATOM   1093  C CB  . SER C 1 59  ? 58.144  96.139  115.842 1.00 62.52  ? 59  SER C CB  1 
ATOM   1094  O OG  . SER C 1 59  ? 57.794  95.900  114.487 1.00 62.52  ? 59  SER C OG  1 
ATOM   1095  N N   . GLU C 1 60  ? 60.096  97.309  118.031 1.00 61.59  ? 60  GLU C N   1 
ATOM   1096  C CA  . GLU C 1 60  ? 60.375  97.504  119.476 1.00 61.59  ? 60  GLU C CA  1 
ATOM   1097  C C   . GLU C 1 60  ? 60.891  98.918  119.749 1.00 61.59  ? 60  GLU C C   1 
ATOM   1098  O O   . GLU C 1 60  ? 60.422  99.531  120.720 1.00 61.59  ? 60  GLU C O   1 
ATOM   1099  C CB  . GLU C 1 60  ? 61.413  96.480  119.930 1.00 61.59  ? 60  GLU C CB  1 
ATOM   1100  C CG  . GLU C 1 60  ? 60.850  95.084  120.126 1.00 61.59  ? 60  GLU C CG  1 
ATOM   1101  C CD  . GLU C 1 60  ? 60.821  94.204  118.888 1.00 61.59  ? 60  GLU C CD  1 
ATOM   1102  O OE1 . GLU C 1 60  ? 61.154  94.704  117.798 1.00 61.59  ? 60  GLU C OE1 1 
ATOM   1103  O OE2 . GLU C 1 60  ? 60.471  93.016  119.021 1.00 61.59  ? 60  GLU C OE2 1 
ATOM   1104  N N   . PHE C 1 61  ? 61.811  99.416  118.927 1.00 58.53  ? 61  PHE C N   1 
ATOM   1105  C CA  . PHE C 1 61  ? 62.441  100.733 119.202 1.00 58.53  ? 61  PHE C CA  1 
ATOM   1106  C C   . PHE C 1 61  ? 61.360  101.790 119.433 1.00 58.53  ? 61  PHE C C   1 
ATOM   1107  O O   . PHE C 1 61  ? 61.463  102.515 120.434 1.00 58.53  ? 61  PHE C O   1 
ATOM   1108  C CB  . PHE C 1 61  ? 63.367  101.118 118.046 1.00 58.53  ? 61  PHE C CB  1 
ATOM   1109  C CG  . PHE C 1 61  ? 64.392  102.184 118.330 1.00 58.53  ? 61  PHE C CG  1 
ATOM   1110  C CD1 . PHE C 1 61  ? 65.541  101.889 119.043 1.00 58.53  ? 61  PHE C CD1 1 
ATOM   1111  C CD2 . PHE C 1 61  ? 64.233  103.469 117.842 1.00 58.53  ? 61  PHE C CD2 1 
ATOM   1112  C CE1 . PHE C 1 61  ? 66.493  102.865 119.288 1.00 58.53  ? 61  PHE C CE1 1 
ATOM   1113  C CE2 . PHE C 1 61  ? 65.186  104.444 118.086 1.00 58.53  ? 61  PHE C CE2 1 
ATOM   1114  C CZ  . PHE C 1 61  ? 66.315  104.140 118.807 1.00 58.53  ? 61  PHE C CZ  1 
ATOM   1115  N N   . PHE C 1 62  ? 60.356  101.871 118.557 1.00 61.54  ? 62  PHE C N   1 
ATOM   1116  C CA  . PHE C 1 62  ? 59.347  102.957 118.677 1.00 61.54  ? 62  PHE C CA  1 
ATOM   1117  C C   . PHE C 1 62  ? 58.059  102.434 119.319 1.00 61.54  ? 62  PHE C C   1 
ATOM   1118  O O   . PHE C 1 62  ? 57.634  101.327 118.955 1.00 61.54  ? 62  PHE C O   1 
ATOM   1119  C CB  . PHE C 1 62  ? 59.069  103.561 117.300 1.00 61.54  ? 62  PHE C CB  1 
ATOM   1120  C CG  . PHE C 1 62  ? 60.090  104.563 116.833 1.00 61.54  ? 62  PHE C CG  1 
ATOM   1121  C CD1 . PHE C 1 62  ? 60.859  105.268 117.743 1.00 61.54  ? 62  PHE C CD1 1 
ATOM   1122  C CD2 . PHE C 1 62  ? 60.293  104.792 115.483 1.00 61.54  ? 62  PHE C CD2 1 
ATOM   1123  C CE1 . PHE C 1 62  ? 61.799  106.189 117.313 1.00 61.54  ? 62  PHE C CE1 1 
ATOM   1124  C CE2 . PHE C 1 62  ? 61.236  105.712 115.054 1.00 61.54  ? 62  PHE C CE2 1 
ATOM   1125  C CZ  . PHE C 1 62  ? 61.987  106.409 115.970 1.00 61.54  ? 62  PHE C CZ  1 
ATOM   1126  N N   . GLU C 1 63  ? 57.467  103.201 120.242 1.00 72.25  ? 63  GLU C N   1 
ATOM   1127  C CA  . GLU C 1 63  ? 56.174  102.820 120.872 1.00 72.25  ? 63  GLU C CA  1 
ATOM   1128  C C   . GLU C 1 63  ? 55.156  103.922 120.575 1.00 72.25  ? 63  GLU C C   1 
ATOM   1129  O O   . GLU C 1 63  ? 55.413  105.068 120.978 1.00 72.25  ? 63  GLU C O   1 
ATOM   1130  C CB  . GLU C 1 63  ? 56.351  102.643 122.377 1.00 72.25  ? 63  GLU C CB  1 
ATOM   1131  C CG  . GLU C 1 63  ? 55.059  102.310 123.097 1.00 72.25  ? 63  GLU C CG  1 
ATOM   1132  C CD  . GLU C 1 63  ? 55.230  102.006 124.574 1.00 72.25  ? 63  GLU C CD  1 
ATOM   1133  O OE1 . GLU C 1 63  ? 56.376  102.071 125.059 1.00 72.25  ? 63  GLU C OE1 1 
ATOM   1134  O OE2 . GLU C 1 63  ? 54.215  101.709 125.236 1.00 72.25  ? 63  GLU C OE2 1 
ATOM   1135  N N   . HIS C 1 64  ? 54.042  103.595 119.912 1.00 75.18  ? 64  HIS C N   1 
ATOM   1136  C CA  . HIS C 1 64  ? 53.090  104.661 119.499 1.00 75.18  ? 64  HIS C CA  1 
ATOM   1137  C C   . HIS C 1 64  ? 51.678  104.418 120.024 1.00 75.18  ? 64  HIS C C   1 
ATOM   1138  O O   . HIS C 1 64  ? 51.241  103.250 120.068 1.00 75.18  ? 64  HIS C O   1 
ATOM   1139  C CB  . HIS C 1 64  ? 53.022  104.776 117.977 1.00 75.18  ? 64  HIS C CB  1 
ATOM   1140  C CG  . HIS C 1 64  ? 52.018  105.760 117.478 1.00 75.18  ? 64  HIS C CG  1 
ATOM   1141  N ND1 . HIS C 1 64  ? 50.700  105.434 117.245 1.00 75.18  ? 64  HIS C ND1 1 
ATOM   1142  C CD2 . HIS C 1 64  ? 52.136  107.058 117.182 1.00 75.18  ? 64  HIS C CD2 1 
ATOM   1143  C CE1 . HIS C 1 64  ? 50.055  106.508 116.813 1.00 75.18  ? 64  HIS C CE1 1 
ATOM   1144  N NE2 . HIS C 1 64  ? 50.909  107.506 116.769 1.00 75.18  ? 64  HIS C NE2 1 
ATOM   1145  N N   . ASN C 1 65  ? 50.989  105.493 120.410 1.00 82.79  ? 65  ASN C N   1 
ATOM   1146  C CA  . ASN C 1 65  ? 49.607  105.438 120.868 1.00 82.79  ? 65  ASN C CA  1 
ATOM   1147  C C   . ASN C 1 65  ? 48.814  106.530 120.156 1.00 82.79  ? 65  ASN C C   1 
ATOM   1148  O O   . ASN C 1 65  ? 49.203  107.704 120.201 1.00 82.79  ? 65  ASN C O   1 
ATOM   1149  C CB  . ASN C 1 65  ? 49.541  105.608 122.387 1.00 82.79  ? 65  ASN C CB  1 
ATOM   1150  C CG  . ASN C 1 65  ? 48.359  104.889 123.008 1.00 82.79  ? 65  ASN C CG  1 
ATOM   1151  O OD1 . ASN C 1 65  ? 47.517  104.330 122.309 1.00 82.79  ? 65  ASN C OD1 1 
ATOM   1152  N ND2 . ASN C 1 65  ? 48.299  104.893 124.333 1.00 82.79  ? 65  ASN C ND2 1 
ATOM   1153  N N   . PRO C 1 66  ? 47.693  106.245 119.437 1.00 90.89  ? 66  PRO C N   1 
ATOM   1154  C CA  . PRO C 1 66  ? 46.991  107.292 118.673 1.00 90.89  ? 66  PRO C CA  1 
ATOM   1155  C C   . PRO C 1 66  ? 46.495  108.483 119.506 1.00 90.89  ? 66  PRO C C   1 
ATOM   1156  O O   . PRO C 1 66  ? 46.373  109.559 118.950 1.00 90.89  ? 66  PRO C O   1 
ATOM   1157  C CB  . PRO C 1 66  ? 45.774  106.582 118.062 1.00 90.89  ? 66  PRO C CB  1 
ATOM   1158  C CG  . PRO C 1 66  ? 46.203  105.142 117.978 1.00 90.89  ? 66  PRO C CG  1 
ATOM   1159  C CD  . PRO C 1 66  ? 47.025  104.939 119.232 1.00 90.89  ? 66  PRO C CD  1 
ATOM   1160  N N   . ILE C 1 67  ? 46.220  108.273 120.796 1.00 93.72  ? 67  ILE C N   1 
ATOM   1161  C CA  . ILE C 1 67  ? 45.658  109.368 121.643 1.00 93.72  ? 67  ILE C CA  1 
ATOM   1162  C C   . ILE C 1 67  ? 46.686  110.502 121.734 1.00 93.72  ? 67  ILE C C   1 
ATOM   1163  O O   . ILE C 1 67  ? 47.889  110.203 121.861 1.00 93.72  ? 67  ILE C O   1 
ATOM   1164  C CB  . ILE C 1 67  ? 45.234  108.833 123.027 1.00 93.72  ? 67  ILE C CB  1 
ATOM   1165  C CG1 . ILE C 1 67  ? 44.732  109.944 123.953 1.00 93.72  ? 67  ILE C CG1 1 
ATOM   1166  C CG2 . ILE C 1 67  ? 46.346  108.016 123.670 1.00 93.72  ? 67  ILE C CG2 1 
ATOM   1167  C CD1 . ILE C 1 67  ? 44.071  109.438 125.211 1.00 93.72  ? 67  ILE C CD1 1 
ATOM   1168  N N   . ASN C 1 68  ? 46.231  111.756 121.651 1.00 97.96  ? 68  ASN C N   1 
ATOM   1169  C CA  . ASN C 1 68  ? 47.153  112.922 121.705 1.00 97.96  ? 68  ASN C CA  1 
ATOM   1170  C C   . ASN C 1 68  ? 46.641  113.922 122.746 1.00 97.96  ? 68  ASN C C   1 
ATOM   1171  O O   . ASN C 1 68  ? 45.427  113.912 123.019 1.00 97.96  ? 68  ASN C O   1 
ATOM   1172  C CB  . ASN C 1 68  ? 47.315  113.572 120.328 1.00 97.96  ? 68  ASN C CB  1 
ATOM   1173  C CG  . ASN C 1 68  ? 48.500  114.510 120.248 1.00 97.96  ? 68  ASN C CG  1 
ATOM   1174  O OD1 . ASN C 1 68  ? 49.517  114.290 120.902 1.00 97.96  ? 68  ASN C OD1 1 
ATOM   1175  N ND2 . ASN C 1 68  ? 48.377  115.560 119.452 1.00 97.96  ? 68  ASN C ND2 1 
ATOM   1176  N N   . PHE C 1 69  ? 47.536  114.739 123.311 1.00 103.70 ? 69  PHE C N   1 
ATOM   1177  C CA  . PHE C 1 69  ? 47.134  115.760 124.314 1.00 103.70 ? 69  PHE C CA  1 
ATOM   1178  C C   . PHE C 1 69  ? 47.592  117.145 123.849 1.00 103.70 ? 69  PHE C C   1 
ATOM   1179  O O   . PHE C 1 69  ? 48.753  117.273 123.417 1.00 103.70 ? 69  PHE C O   1 
ATOM   1180  C CB  . PHE C 1 69  ? 47.704  115.422 125.694 1.00 103.70 ? 69  PHE C CB  1 
ATOM   1181  C CG  . PHE C 1 69  ? 46.991  114.311 126.422 1.00 103.70 ? 69  PHE C CG  1 
ATOM   1182  C CD1 . PHE C 1 69  ? 47.346  112.986 126.224 1.00 103.70 ? 69  PHE C CD1 1 
ATOM   1183  C CD2 . PHE C 1 69  ? 45.969  114.591 127.315 1.00 103.70 ? 69  PHE C CD2 1 
ATOM   1184  C CE1 . PHE C 1 69  ? 46.689  111.967 126.895 1.00 103.70 ? 69  PHE C CE1 1 
ATOM   1185  C CE2 . PHE C 1 69  ? 45.316  113.570 127.988 1.00 103.70 ? 69  PHE C CE2 1 
ATOM   1186  C CZ  . PHE C 1 69  ? 45.676  112.261 127.777 1.00 103.70 ? 69  PHE C CZ  1 
ATOM   1187  N N   . ASP C 1 70  ? 46.707  118.142 123.933 1.00 133.32 ? 70  ASP C N   1 
ATOM   1188  C CA  . ASP C 1 70  ? 47.052  119.530 123.523 1.00 133.32 ? 70  ASP C CA  1 
ATOM   1189  C C   . ASP C 1 70  ? 46.934  120.455 124.739 1.00 133.32 ? 70  ASP C C   1 
ATOM   1190  O O   . ASP C 1 70  ? 45.911  120.370 125.439 1.00 133.32 ? 70  ASP C O   1 
ATOM   1191  C CB  . ASP C 1 70  ? 46.153  120.007 122.380 1.00 133.32 ? 70  ASP C CB  1 
ATOM   1192  C CG  . ASP C 1 70  ? 46.369  121.465 122.013 1.00 133.32 ? 70  ASP C CG  1 
ATOM   1193  O OD1 . ASP C 1 70  ? 47.478  121.792 121.546 1.00 133.32 ? 70  ASP C OD1 1 
ATOM   1194  O OD2 . ASP C 1 70  ? 45.429  122.262 122.202 1.00 133.32 ? 70  ASP C OD2 1 
ATOM   1195  N N   . PHE C 1 71  ? 47.942  121.299 124.979 1.00 138.25 ? 71  PHE C N   1 
ATOM   1196  C CA  . PHE C 1 71  ? 47.931  122.187 126.171 1.00 138.25 ? 71  PHE C CA  1 
ATOM   1197  C C   . PHE C 1 71  ? 47.962  123.656 125.733 1.00 138.25 ? 71  PHE C C   1 
ATOM   1198  O O   . PHE C 1 71  ? 48.789  123.999 124.868 1.00 138.25 ? 71  PHE C O   1 
ATOM   1199  C CB  . PHE C 1 71  ? 49.095  121.839 127.099 1.00 138.25 ? 71  PHE C CB  1 
ATOM   1200  C CG  . PHE C 1 71  ? 49.013  120.466 127.716 1.00 138.25 ? 71  PHE C CG  1 
ATOM   1201  C CD1 . PHE C 1 71  ? 48.135  120.208 128.755 1.00 138.25 ? 71  PHE C CD1 1 
ATOM   1202  C CD2 . PHE C 1 71  ? 49.815  119.432 127.261 1.00 138.25 ? 71  PHE C CD2 1 
ATOM   1203  C CE1 . PHE C 1 71  ? 48.059  118.947 129.324 1.00 138.25 ? 71  PHE C CE1 1 
ATOM   1204  C CE2 . PHE C 1 71  ? 49.738  118.171 127.830 1.00 138.25 ? 71  PHE C CE2 1 
ATOM   1205  C CZ  . PHE C 1 71  ? 48.860  117.930 128.860 1.00 138.25 ? 71  PHE C CZ  1 
ATOM   1206  N N   . THR C 1 72  ? 47.141  124.502 126.363 1.00 154.53 ? 72  THR C N   1 
ATOM   1207  C CA  . THR C 1 72  ? 47.068  125.934 125.963 1.00 154.53 ? 72  THR C CA  1 
ATOM   1208  C C   . THR C 1 72  ? 47.140  126.832 127.203 1.00 154.53 ? 72  THR C C   1 
ATOM   1209  O O   . THR C 1 72  ? 46.498  126.487 128.212 1.00 154.53 ? 72  THR C O   1 
ATOM   1210  C CB  . THR C 1 72  ? 45.800  126.203 125.142 1.00 154.53 ? 72  THR C CB  1 
ATOM   1211  O OG1 . THR C 1 72  ? 45.795  125.311 124.027 1.00 154.53 ? 72  THR C OG1 1 
ATOM   1212  C CG2 . THR C 1 72  ? 45.701  127.631 124.652 1.00 154.53 ? 72  THR C CG2 1 
ATOM   1213  N N   . PHE C 1 73  ? 47.889  127.938 127.126 1.00 163.93 ? 73  PHE C N   1 
ATOM   1214  C CA  . PHE C 1 73  ? 48.009  128.887 128.264 1.00 163.93 ? 73  PHE C CA  1 
ATOM   1215  C C   . PHE C 1 73  ? 47.722  130.306 127.765 1.00 163.93 ? 73  PHE C C   1 
ATOM   1216  O O   . PHE C 1 73  ? 47.781  130.520 126.541 1.00 163.93 ? 73  PHE C O   1 
ATOM   1217  C CB  . PHE C 1 73  ? 49.414  128.830 128.866 1.00 163.93 ? 73  PHE C CB  1 
ATOM   1218  C CG  . PHE C 1 73  ? 49.857  127.475 129.359 1.00 163.93 ? 73  PHE C CG  1 
ATOM   1219  C CD1 . PHE C 1 73  ? 48.946  126.565 129.870 1.00 163.93 ? 73  PHE C CD1 1 
ATOM   1220  C CD2 . PHE C 1 73  ? 51.189  127.101 129.290 1.00 163.93 ? 73  PHE C CD2 1 
ATOM   1221  C CE1 . PHE C 1 73  ? 49.358  125.318 130.309 1.00 163.93 ? 73  PHE C CE1 1 
ATOM   1222  C CE2 . PHE C 1 73  ? 51.601  125.854 129.730 1.00 163.93 ? 73  PHE C CE2 1 
ATOM   1223  C CZ  . PHE C 1 73  ? 50.684  124.965 130.238 1.00 163.93 ? 73  PHE C CZ  1 
ATOM   1224  N N   . ASP C 1 74  ? 47.436  131.242 128.678 1.00 179.48 ? 74  ASP C N   1 
ATOM   1225  C CA  . ASP C 1 74  ? 47.198  132.659 128.288 1.00 179.48 ? 74  ASP C CA  1 
ATOM   1226  C C   . ASP C 1 74  ? 48.398  133.509 128.717 1.00 179.48 ? 74  ASP C C   1 
ATOM   1227  O O   . ASP C 1 74  ? 49.349  132.939 129.284 1.00 179.48 ? 74  ASP C O   1 
ATOM   1228  C CB  . ASP C 1 74  ? 45.896  133.205 128.877 1.00 179.48 ? 74  ASP C CB  1 
ATOM   1229  C CG  . ASP C 1 74  ? 45.886  133.298 130.394 1.00 179.48 ? 74  ASP C CG  1 
ATOM   1230  O OD1 . ASP C 1 74  ? 46.855  132.832 131.025 1.00 179.48 ? 74  ASP C OD1 1 
ATOM   1231  O OD2 . ASP C 1 74  ? 44.903  133.837 130.935 1.00 179.48 ? 74  ASP C OD2 1 
ATOM   1232  N N   . GLU C 1 75  ? 48.347  134.817 128.459 1.00 183.45 ? 75  GLU C N   1 
ATOM   1233  C CA  . GLU C 1 75  ? 49.439  135.724 128.898 1.00 183.45 ? 75  GLU C CA  1 
ATOM   1234  C C   . GLU C 1 75  ? 48.884  136.627 130.004 1.00 183.45 ? 75  GLU C C   1 
ATOM   1235  O O   . GLU C 1 75  ? 49.120  137.851 129.940 1.00 183.45 ? 75  GLU C O   1 
ATOM   1236  C CB  . GLU C 1 75  ? 49.983  136.519 127.711 1.00 183.45 ? 75  GLU C CB  1 
ATOM   1237  C CG  . GLU C 1 75  ? 50.807  135.675 126.755 1.00 183.45 ? 75  GLU C CG  1 
ATOM   1238  C CD  . GLU C 1 75  ? 50.016  134.934 125.690 1.00 183.45 ? 75  GLU C CD  1 
ATOM   1239  O OE1 . GLU C 1 75  ? 48.774  135.047 125.687 1.00 183.45 ? 75  GLU C OE1 1 
ATOM   1240  O OE2 . GLU C 1 75  ? 50.646  134.240 124.866 1.00 183.45 ? 75  GLU C OE2 1 
ATOM   1241  N N   . GLU C 1 76  ? 48.199  136.030 130.987 1.00 180.88 ? 76  GLU C N   1 
ATOM   1242  C CA  . GLU C 1 76  ? 47.616  136.809 132.111 1.00 180.88 ? 76  GLU C CA  1 
ATOM   1243  C C   . GLU C 1 76  ? 48.127  136.236 133.437 1.00 180.88 ? 76  GLU C C   1 
ATOM   1244  O O   . GLU C 1 76  ? 47.277  135.756 134.212 1.00 180.88 ? 76  GLU C O   1 
ATOM   1245  C CB  . GLU C 1 76  ? 46.090  136.762 132.032 1.00 180.88 ? 76  GLU C CB  1 
ATOM   1246  C CG  . GLU C 1 76  ? 45.539  137.343 130.742 1.00 180.88 ? 76  GLU C CG  1 
ATOM   1247  C CD  . GLU C 1 76  ? 44.042  137.172 130.549 1.00 180.88 ? 76  GLU C CD  1 
ATOM   1248  O OE1 . GLU C 1 76  ? 43.427  136.423 131.333 1.00 180.88 ? 76  GLU C OE1 1 
ATOM   1249  O OE2 . GLU C 1 76  ? 43.496  137.789 129.615 1.00 180.88 ? 76  GLU C OE2 1 
ATOM   1250  N N   . GLU C 1 106 ? 45.655  128.916 133.998 1.00 157.91 ? 106 GLU C N   1 
ATOM   1251  C CA  . GLU C 1 106 ? 44.661  127.954 133.453 1.00 157.91 ? 106 GLU C CA  1 
ATOM   1252  C C   . GLU C 1 106 ? 45.361  126.982 132.498 1.00 157.91 ? 106 GLU C C   1 
ATOM   1253  O O   . GLU C 1 106 ? 45.932  127.454 131.496 1.00 157.91 ? 106 GLU C O   1 
ATOM   1254  C CB  . GLU C 1 106 ? 43.555  128.708 132.715 1.00 157.91 ? 106 GLU C CB  1 
ATOM   1255  C CG  . GLU C 1 106 ? 43.139  129.999 133.396 1.00 157.91 ? 106 GLU C CG  1 
ATOM   1256  C CD  . GLU C 1 106 ? 43.956  131.211 132.982 1.00 157.91 ? 106 GLU C CD  1 
ATOM   1257  O OE1 . GLU C 1 106 ? 44.908  131.033 132.199 1.00 157.91 ? 106 GLU C OE1 1 
ATOM   1258  O OE2 . GLU C 1 106 ? 43.642  132.324 133.445 1.00 157.91 ? 106 GLU C OE2 1 
ATOM   1259  N N   . ILE C 1 107 ? 45.319  125.681 132.795 1.00 147.40 ? 107 ILE C N   1 
ATOM   1260  C CA  . ILE C 1 107 ? 45.920  124.659 131.886 1.00 147.40 ? 107 ILE C CA  1 
ATOM   1261  C C   . ILE C 1 107 ? 44.805  124.106 130.993 1.00 147.40 ? 107 ILE C C   1 
ATOM   1262  O O   . ILE C 1 107 ? 44.016  123.276 131.481 1.00 147.40 ? 107 ILE C O   1 
ATOM   1263  C CB  . ILE C 1 107 ? 46.629  123.555 132.694 1.00 147.40 ? 107 ILE C CB  1 
ATOM   1264  C CG1 . ILE C 1 107 ? 47.744  124.129 133.569 1.00 147.40 ? 107 ILE C CG1 1 
ATOM   1265  C CG2 . ILE C 1 107 ? 47.145  122.458 131.776 1.00 147.40 ? 107 ILE C CG2 1 
ATOM   1266  C CD1 . ILE C 1 107 ? 48.242  123.173 134.621 1.00 147.40 ? 107 ILE C CD1 1 
ATOM   1267  N N   . LEU C 1 108 ? 44.736  124.560 129.739 1.00 138.56 ? 108 LEU C N   1 
ATOM   1268  C CA  . LEU C 1 108 ? 43.628  124.138 128.843 1.00 138.56 ? 108 LEU C CA  1 
ATOM   1269  C C   . LEU C 1 108 ? 44.034  122.863 128.101 1.00 138.56 ? 108 LEU C C   1 
ATOM   1270  O O   . LEU C 1 108 ? 44.476  122.967 126.943 1.00 138.56 ? 108 LEU C O   1 
ATOM   1271  C CB  . LEU C 1 108 ? 43.323  125.276 127.866 1.00 138.56 ? 108 LEU C CB  1 
ATOM   1272  C CG  . LEU C 1 108 ? 42.013  125.141 127.092 1.00 138.56 ? 108 LEU C CG  1 
ATOM   1273  C CD1 . LEU C 1 108 ? 40.827  125.121 128.043 1.00 138.56 ? 108 LEU C CD1 1 
ATOM   1274  C CD2 . LEU C 1 108 ? 41.863  126.267 126.081 1.00 138.56 ? 108 LEU C CD2 1 
ATOM   1275  N N   . VAL C 1 109 ? 43.893  121.709 128.754 1.00 129.79 ? 109 VAL C N   1 
ATOM   1276  C CA  . VAL C 1 109 ? 44.207  120.409 128.092 1.00 129.79 ? 109 VAL C CA  1 
ATOM   1277  C C   . VAL C 1 109 ? 43.066  120.065 127.128 1.00 129.79 ? 109 VAL C C   1 
ATOM   1278  O O   . VAL C 1 109 ? 41.907  120.378 127.455 1.00 129.79 ? 109 VAL C O   1 
ATOM   1279  C CB  . VAL C 1 109 ? 44.431  119.299 129.136 1.00 129.79 ? 109 VAL C CB  1 
ATOM   1280  C CG1 . VAL C 1 109 ? 43.340  119.290 130.195 1.00 129.79 ? 109 VAL C CG1 1 
ATOM   1281  C CG2 . VAL C 1 109 ? 44.570  117.928 128.493 1.00 129.79 ? 109 VAL C CG2 1 
ATOM   1282  N N   . ASP C 1 110 ? 43.385  119.449 125.988 1.00 123.21 ? 110 ASP C N   1 
ATOM   1283  C CA  . ASP C 1 110 ? 42.352  119.096 124.983 1.00 123.21 ? 110 ASP C CA  1 
ATOM   1284  C C   . ASP C 1 110 ? 42.516  117.633 124.571 1.00 123.21 ? 110 ASP C C   1 
ATOM   1285  O O   . ASP C 1 110 ? 43.028  117.399 123.461 1.00 123.21 ? 110 ASP C O   1 
ATOM   1286  C CB  . ASP C 1 110 ? 42.459  119.985 123.745 1.00 123.21 ? 110 ASP C CB  1 
ATOM   1287  C CG  . ASP C 1 110 ? 41.960  121.403 123.959 1.00 123.21 ? 110 ASP C CG  1 
ATOM   1288  O OD1 . ASP C 1 110 ? 41.259  121.634 124.962 1.00 123.21 ? 110 ASP C OD1 1 
ATOM   1289  O OD2 . ASP C 1 110 ? 42.274  122.265 123.115 1.00 123.21 ? 110 ASP C OD2 1 
ATOM   1290  N N   . VAL C 1 111 ? 42.087  116.689 125.412 1.00 106.20 ? 111 VAL C N   1 
ATOM   1291  C CA  . VAL C 1 111 ? 42.147  115.255 125.002 1.00 106.20 ? 111 VAL C CA  1 
ATOM   1292  C C   . VAL C 1 111 ? 41.622  115.168 123.570 1.00 106.20 ? 111 VAL C C   1 
ATOM   1293  O O   . VAL C 1 111 ? 40.483  115.608 123.343 1.00 106.20 ? 111 VAL C O   1 
ATOM   1294  C CB  . VAL C 1 111 ? 41.333  114.351 125.943 1.00 106.20 ? 111 VAL C CB  1 
ATOM   1295  C CG1 . VAL C 1 111 ? 41.253  112.926 125.420 1.00 106.20 ? 111 VAL C CG1 1 
ATOM   1296  C CG2 . VAL C 1 111 ? 41.886  114.371 127.357 1.00 106.20 ? 111 VAL C CG2 1 
ATOM   1297  N N   . GLU C 1 112 ? 42.418  114.629 122.646 1.00 101.03 ? 112 GLU C N   1 
ATOM   1298  C CA  . GLU C 1 112 ? 42.002  114.598 121.220 1.00 101.03 ? 112 GLU C CA  1 
ATOM   1299  C C   . GLU C 1 112 ? 42.127  113.166 120.697 1.00 101.03 ? 112 GLU C C   1 
ATOM   1300  O O   . GLU C 1 112 ? 43.090  112.887 119.964 1.00 101.03 ? 112 GLU C O   1 
ATOM   1301  C CB  . GLU C 1 112 ? 42.854  115.572 120.406 1.00 101.03 ? 112 GLU C CB  1 
ATOM   1302  C CG  . GLU C 1 112 ? 42.347  115.788 118.995 1.00 101.03 ? 112 GLU C CG  1 
ATOM   1303  C CD  . GLU C 1 112 ? 43.184  116.772 118.199 1.00 101.03 ? 112 GLU C CD  1 
ATOM   1304  O OE1 . GLU C 1 112 ? 44.173  117.287 118.757 1.00 101.03 ? 112 GLU C OE1 1 
ATOM   1305  O OE2 . GLU C 1 112 ? 42.850  117.015 117.024 1.00 101.03 ? 112 GLU C OE2 1 
ATOM   1306  N N   . LEU C 1 113 ? 41.179  112.300 121.060 1.00 103.28 ? 113 LEU C N   1 
ATOM   1307  C CA  . LEU C 1 113 ? 41.211  110.883 120.609 1.00 103.28 ? 113 LEU C CA  1 
ATOM   1308  C C   . LEU C 1 113 ? 40.963  110.842 119.097 1.00 103.28 ? 113 LEU C C   1 
ATOM   1309  O O   . LEU C 1 113 ? 40.717  111.914 118.511 1.00 103.28 ? 113 LEU C O   1 
ATOM   1310  C CB  . LEU C 1 113 ? 40.141  110.099 121.373 1.00 103.28 ? 113 LEU C CB  1 
ATOM   1311  C CG  . LEU C 1 113 ? 40.296  108.580 121.359 1.00 103.28 ? 113 LEU C CG  1 
ATOM   1312  C CD1 . LEU C 1 113 ? 41.575  108.161 122.066 1.00 103.28 ? 113 LEU C CD1 1 
ATOM   1313  C CD2 . LEU C 1 113 ? 39.090  107.907 121.995 1.00 103.28 ? 113 LEU C CD2 1 
ATOM   1314  N N   . ASP C 1 114 ? 41.028  109.654 118.489 1.00 108.69 ? 114 ASP C N   1 
ATOM   1315  C CA  . ASP C 1 114 ? 40.858  109.532 117.016 1.00 108.69 ? 114 ASP C CA  1 
ATOM   1316  C C   . ASP C 1 114 ? 39.403  109.829 116.635 1.00 108.69 ? 114 ASP C C   1 
ATOM   1317  O O   . ASP C 1 114 ? 38.616  110.159 117.542 1.00 108.69 ? 114 ASP C O   1 
ATOM   1318  C CB  . ASP C 1 114 ? 41.321  108.159 116.523 1.00 108.69 ? 114 ASP C CB  1 
ATOM   1319  C CG  . ASP C 1 114 ? 41.522  108.090 115.019 1.00 108.69 ? 114 ASP C CG  1 
ATOM   1320  O OD1 . ASP C 1 114 ? 42.424  108.785 114.516 1.00 108.69 ? 114 ASP C OD1 1 
ATOM   1321  O OD2 . ASP C 1 114 ? 40.766  107.347 114.365 1.00 108.69 ? 114 ASP C OD2 1 
ATOM   1322  N N   . ASN C 1 115 ? 39.061  109.717 115.347 1.00 30.00  ? 115 ASN C N   1 
ATOM   1323  C CA  . ASN C 1 115 ? 37.687  110.013 114.852 1.00 30.00  ? 115 ASN C CA  1 
ATOM   1324  C C   . ASN C 1 115 ? 37.421  111.511 115.019 1.00 30.00  ? 115 ASN C C   1 
ATOM   1325  O O   . ASN C 1 115 ? 36.239  111.895 115.039 1.00 30.00  ? 115 ASN C O   1 
ATOM   1326  C CB  . ASN C 1 115 ? 36.615  109.170 115.549 1.00 30.00  ? 115 ASN C CB  1 
ATOM   1327  C CG  . ASN C 1 115 ? 36.935  107.691 115.563 1.00 30.00  ? 115 ASN C CG  1 
ATOM   1328  O OD1 . ASN C 1 115 ? 37.697  107.207 114.729 1.00 30.00  ? 115 ASN C OD1 1 
ATOM   1329  N ND2 . ASN C 1 115 ? 36.363  106.967 116.510 1.00 30.00  ? 115 ASN C ND2 1 
ATOM   1330  N N   . ARG C 1 116 ? 38.483  112.311 115.148 1.00 30.00  ? 116 ARG C N   1 
ATOM   1331  C CA  . ARG C 1 116 ? 38.341  113.778 115.349 1.00 30.00  ? 116 ARG C CA  1 
ATOM   1332  C C   . ARG C 1 116 ? 37.416  114.043 116.542 1.00 30.00  ? 116 ARG C C   1 
ATOM   1333  O O   . ARG C 1 116 ? 36.717  115.074 116.523 1.00 30.00  ? 116 ARG C O   1 
ATOM   1334  C CB  . ARG C 1 116 ? 37.804  114.453 114.083 1.00 30.00  ? 116 ARG C CB  1 
ATOM   1335  C CG  . ARG C 1 116 ? 38.811  114.558 112.948 1.00 30.00  ? 116 ARG C CG  1 
ATOM   1336  C CD  . ARG C 1 116 ? 38.308  115.490 111.862 1.00 30.00  ? 116 ARG C CD  1 
ATOM   1337  N NE  . ARG C 1 116 ? 39.161  115.501 110.684 1.00 30.00  ? 116 ARG C NE  1 
ATOM   1338  C CZ  . ARG C 1 116 ? 38.881  116.153 109.561 1.00 30.00  ? 116 ARG C CZ  1 
ATOM   1339  N NH1 . ARG C 1 116 ? 37.886  117.021 109.531 1.00 30.00  ? 116 ARG C NH1 1 
ATOM   1340  N NH2 . ARG C 1 116 ? 39.600  115.937 108.473 1.00 30.00  ? 116 ARG C NH2 1 
ATOM   1341  N N   . GLN C 1 117 ? 37.428  113.158 117.543 1.00 126.10 ? 117 GLN C N   1 
ATOM   1342  C CA  . GLN C 1 117 ? 36.543  113.317 118.727 1.00 126.10 ? 117 GLN C CA  1 
ATOM   1343  C C   . GLN C 1 117 ? 37.185  114.324 119.681 1.00 126.10 ? 117 GLN C C   1 
ATOM   1344  O O   . GLN C 1 117 ? 37.366  113.979 120.862 1.00 126.10 ? 117 GLN C O   1 
ATOM   1345  C CB  . GLN C 1 117 ? 36.332  111.967 119.412 1.00 126.10 ? 117 GLN C CB  1 
ATOM   1346  C CG  . GLN C 1 117 ? 35.480  111.005 118.598 1.00 126.10 ? 117 GLN C CG  1 
ATOM   1347  C CD  . GLN C 1 117 ? 35.538  109.594 119.130 1.00 126.10 ? 117 GLN C CD  1 
ATOM   1348  O OE1 . GLN C 1 117 ? 36.507  109.189 119.769 1.00 126.10 ? 117 GLN C OE1 1 
ATOM   1349  N NE2 . GLN C 1 117 ? 34.491  108.830 118.867 1.00 126.10 ? 117 GLN C NE2 1 
ATOM   1350  N N   . LYS C 1 118 ? 37.498  115.523 119.185 1.00 116.47 ? 118 LYS C N   1 
ATOM   1351  C CA  . LYS C 1 118 ? 38.198  116.530 120.024 1.00 116.47 ? 118 LYS C CA  1 
ATOM   1352  C C   . LYS C 1 118 ? 37.365  116.799 121.278 1.00 116.47 ? 118 LYS C C   1 
ATOM   1353  O O   . LYS C 1 118 ? 36.129  116.872 121.161 1.00 116.47 ? 118 LYS C O   1 
ATOM   1354  C CB  . LYS C 1 118 ? 38.439  117.821 119.236 1.00 116.47 ? 118 LYS C CB  1 
ATOM   1355  C CG  . LYS C 1 118 ? 39.291  118.859 119.952 1.00 116.47 ? 118 LYS C CG  1 
ATOM   1356  C CD  . LYS C 1 118 ? 39.614  120.062 119.096 1.00 116.47 ? 118 LYS C CD  1 
ATOM   1357  C CE  . LYS C 1 118 ? 40.456  121.089 119.821 1.00 116.47 ? 118 LYS C CE  1 
ATOM   1358  N NZ  . LYS C 1 118 ? 40.792  122.237 118.947 1.00 116.47 ? 118 LYS C NZ  1 
ATOM   1359  N N   . LEU C 1 119 ? 38.025  116.928 122.428 1.00 119.07 ? 119 LEU C N   1 
ATOM   1360  C CA  . LEU C 1 119 ? 37.308  117.230 123.693 1.00 119.07 ? 119 LEU C CA  1 
ATOM   1361  C C   . LEU C 1 119 ? 37.960  118.452 124.340 1.00 119.07 ? 119 LEU C C   1 
ATOM   1362  O O   . LEU C 1 119 ? 38.979  118.923 123.803 1.00 119.07 ? 119 LEU C O   1 
ATOM   1363  C CB  . LEU C 1 119 ? 37.404  116.013 124.618 1.00 119.07 ? 119 LEU C CB  1 
ATOM   1364  C CG  . LEU C 1 119 ? 36.844  114.707 124.058 1.00 119.07 ? 119 LEU C CG  1 
ATOM   1365  C CD1 . LEU C 1 119 ? 37.145  113.547 124.994 1.00 119.07 ? 119 LEU C CD1 1 
ATOM   1366  C CD2 . LEU C 1 119 ? 35.348  114.820 123.811 1.00 119.07 ? 119 LEU C CD2 1 
ATOM   1367  N N   . ASN C 1 120 ? 37.391  118.947 125.440 1.00 123.53 ? 120 ASN C N   1 
ATOM   1368  C CA  . ASN C 1 120 ? 38.027  120.069 126.181 1.00 123.53 ? 120 ASN C CA  1 
ATOM   1369  C C   . ASN C 1 120 ? 37.922  119.797 127.685 1.00 123.53 ? 120 ASN C C   1 
ATOM   1370  O O   . ASN C 1 120 ? 36.864  119.302 128.119 1.00 123.53 ? 120 ASN C O   1 
ATOM   1371  C CB  . ASN C 1 120 ? 37.442  121.424 125.774 1.00 123.53 ? 120 ASN C CB  1 
ATOM   1372  C CG  . ASN C 1 120 ? 38.357  122.589 126.087 1.00 123.53 ? 120 ASN C CG  1 
ATOM   1373  O OD1 . ASN C 1 120 ? 38.699  122.829 127.243 1.00 123.53 ? 120 ASN C OD1 1 
ATOM   1374  N ND2 . ASN C 1 120 ? 38.767  123.316 125.061 1.00 123.53 ? 120 ASN C ND2 1 
ATOM   1375  N N   . PHE C 1 121 ? 38.983  120.100 128.439 1.00 124.21 ? 121 PHE C N   1 
ATOM   1376  C CA  . PHE C 1 121 ? 38.974  119.899 129.911 1.00 124.21 ? 121 PHE C CA  1 
ATOM   1377  C C   . PHE C 1 121 ? 39.578  121.131 130.592 1.00 124.21 ? 121 PHE C C   1 
ATOM   1378  O O   . PHE C 1 121 ? 40.275  121.885 129.886 1.00 124.21 ? 121 PHE C O   1 
ATOM   1379  C CB  . PHE C 1 121 ? 39.734  118.624 130.286 1.00 124.21 ? 121 PHE C CB  1 
ATOM   1380  C CG  . PHE C 1 121 ? 38.984  117.341 130.035 1.00 124.21 ? 121 PHE C CG  1 
ATOM   1381  C CD1 . PHE C 1 121 ? 38.108  116.834 130.982 1.00 124.21 ? 121 PHE C CD1 1 
ATOM   1382  C CD2 . PHE C 1 121 ? 39.152  116.637 128.853 1.00 124.21 ? 121 PHE C CD2 1 
ATOM   1383  C CE1 . PHE C 1 121 ? 37.419  115.654 130.752 1.00 124.21 ? 121 PHE C CE1 1 
ATOM   1384  C CE2 . PHE C 1 121 ? 38.460  115.458 128.624 1.00 124.21 ? 121 PHE C CE2 1 
ATOM   1385  C CZ  . PHE C 1 121 ? 37.596  114.967 129.574 1.00 124.21 ? 121 PHE C CZ  1 
ATOM   1386  N N   . LEU C 1 123 ? 41.452  123.791 132.648 1.00 132.35 ? 123 LEU C N   1 
ATOM   1387  C CA  . LEU C 1 123 ? 41.256  123.718 134.120 1.00 132.35 ? 123 LEU C CA  1 
ATOM   1388  C C   . LEU C 1 123 ? 41.931  124.927 134.768 1.00 132.35 ? 123 LEU C C   1 
ATOM   1389  O O   . LEU C 1 123 ? 42.569  125.700 134.034 1.00 132.35 ? 123 LEU C O   1 
ATOM   1390  C CB  . LEU C 1 123 ? 41.856  122.412 134.648 1.00 132.35 ? 123 LEU C CB  1 
ATOM   1391  C CG  . LEU C 1 123 ? 41.194  121.132 134.140 1.00 132.35 ? 123 LEU C CG  1 
ATOM   1392  C CD1 . LEU C 1 123 ? 41.830  119.906 134.775 1.00 132.35 ? 123 LEU C CD1 1 
ATOM   1393  C CD2 . LEU C 1 123 ? 39.696  121.155 134.401 1.00 132.35 ? 123 LEU C CD2 1 
ATOM   1394  N N   . ASP C 1 124 ? 41.795  125.075 136.089 1.00 132.43 ? 124 ASP C N   1 
ATOM   1395  C CA  . ASP C 1 124 ? 42.372  126.250 136.794 1.00 132.43 ? 124 ASP C CA  1 
ATOM   1396  C C   . ASP C 1 124 ? 43.364  125.779 137.861 1.00 132.43 ? 124 ASP C C   1 
ATOM   1397  O O   . ASP C 1 124 ? 42.988  124.915 138.677 1.00 132.43 ? 124 ASP C O   1 
ATOM   1398  C CB  . ASP C 1 124 ? 41.275  127.130 137.398 1.00 132.43 ? 124 ASP C CB  1 
ATOM   1399  C CG  . ASP C 1 124 ? 40.557  127.985 136.370 1.00 132.43 ? 124 ASP C CG  1 
ATOM   1400  O OD1 . ASP C 1 124 ? 41.092  128.128 135.255 1.00 132.43 ? 124 ASP C OD1 1 
ATOM   1401  O OD2 . ASP C 1 124 ? 39.468  128.497 136.692 1.00 132.43 ? 124 ASP C OD2 1 
ATOM   1402  N N   . VAL C 1 125 ? 44.581  126.330 137.849 1.00 131.69 ? 125 VAL C N   1 
ATOM   1403  C CA  . VAL C 1 125 ? 45.613  125.972 138.865 1.00 131.69 ? 125 VAL C CA  1 
ATOM   1404  C C   . VAL C 1 125 ? 46.087  127.269 139.527 1.00 131.69 ? 125 VAL C C   1 
ATOM   1405  O O   . VAL C 1 125 ? 46.198  128.290 138.828 1.00 131.69 ? 125 VAL C O   1 
ATOM   1406  C CB  . VAL C 1 125 ? 46.782  125.193 138.231 1.00 131.69 ? 125 VAL C CB  1 
ATOM   1407  C CG1 . VAL C 1 125 ? 47.501  125.996 137.160 1.00 131.69 ? 125 VAL C CG1 1 
ATOM   1408  C CG2 . VAL C 1 125 ? 47.764  124.681 139.273 1.00 131.69 ? 125 VAL C CG2 1 
ATOM   1409  N N   . SER C 1 126 ? 46.314  127.239 140.840 1.00 126.69 ? 126 SER C N   1 
ATOM   1410  C CA  . SER C 1 126 ? 46.773  128.455 141.558 1.00 126.69 ? 126 SER C CA  1 
ATOM   1411  C C   . SER C 1 126 ? 47.960  128.120 142.460 1.00 126.69 ? 126 SER C C   1 
ATOM   1412  O O   . SER C 1 126 ? 47.948  127.028 143.060 1.00 126.69 ? 126 SER C O   1 
ATOM   1413  C CB  . SER C 1 126 ? 45.652  129.064 142.348 1.00 126.69 ? 126 SER C CB  1 
ATOM   1414  O OG  . SER C 1 126 ? 45.248  128.192 143.393 1.00 126.69 ? 126 SER C OG  1 
ATOM   1415  N N   . TYR C 1 127 ? 48.949  129.013 142.533 1.00 130.55 ? 127 TYR C N   1 
ATOM   1416  C CA  . TYR C 1 127 ? 50.093  128.822 143.459 1.00 130.55 ? 127 TYR C CA  1 
ATOM   1417  C C   . TYR C 1 127 ? 49.554  128.368 144.817 1.00 130.55 ? 127 TYR C C   1 
ATOM   1418  O O   . TYR C 1 127 ? 48.559  128.951 145.284 1.00 130.55 ? 127 TYR C O   1 
ATOM   1419  C CB  . TYR C 1 127 ? 50.897  130.116 143.600 1.00 130.55 ? 127 TYR C CB  1 
ATOM   1420  C CG  . TYR C 1 127 ? 51.951  130.076 144.677 1.00 130.55 ? 127 TYR C CG  1 
ATOM   1421  C CD1 . TYR C 1 127 ? 53.142  129.398 144.485 1.00 130.55 ? 127 TYR C CD1 1 
ATOM   1422  C CD2 . TYR C 1 127 ? 51.753  130.707 145.892 1.00 130.55 ? 127 TYR C CD2 1 
ATOM   1423  C CE1 . TYR C 1 127 ? 54.113  129.352 145.470 1.00 130.55 ? 127 TYR C CE1 1 
ATOM   1424  C CE2 . TYR C 1 127 ? 52.713  130.671 146.889 1.00 130.55 ? 127 TYR C CE2 1 
ATOM   1425  C CZ  . TYR C 1 127 ? 53.898  129.991 146.677 1.00 130.55 ? 127 TYR C CZ  1 
ATOM   1426  O OH  . TYR C 1 127 ? 54.849  129.957 147.665 1.00 130.55 ? 127 TYR C OH  1 
ATOM   1427  N N   . LYS C 1 128 ? 50.191  127.368 145.429 1.00 127.83 ? 128 LYS C N   1 
ATOM   1428  C CA  . LYS C 1 128 ? 49.766  126.917 146.782 1.00 127.83 ? 128 LYS C CA  1 
ATOM   1429  C C   . LYS C 1 128 ? 50.914  127.047 147.783 1.00 127.83 ? 128 LYS C C   1 
ATOM   1430  O O   . LYS C 1 128 ? 50.708  127.699 148.820 1.00 127.83 ? 128 LYS C O   1 
ATOM   1431  C CB  . LYS C 1 128 ? 49.300  125.460 146.737 1.00 127.83 ? 128 LYS C CB  1 
ATOM   1432  C CG  . LYS C 1 128 ? 49.003  124.832 148.093 1.00 127.83 ? 128 LYS C CG  1 
ATOM   1433  C CD  . LYS C 1 128 ? 48.625  123.368 148.011 1.00 127.83 ? 128 LYS C CD  1 
ATOM   1434  C CE  . LYS C 1 128 ? 47.227  123.139 147.479 1.00 127.83 ? 128 LYS C CE  1 
ATOM   1435  N NZ  . LYS C 1 128 ? 46.191  123.543 148.459 1.00 127.83 ? 128 LYS C NZ  1 
ATOM   1436  N N   . GLU C 1 129 ? 52.071  126.453 147.489 1.00 131.94 ? 129 GLU C N   1 
ATOM   1437  C CA  . GLU C 1 129 ? 53.185  126.451 148.473 1.00 131.94 ? 129 GLU C CA  1 
ATOM   1438  C C   . GLU C 1 129 ? 54.535  126.433 147.751 1.00 131.94 ? 129 GLU C C   1 
ATOM   1439  O O   . GLU C 1 129 ? 54.542  126.254 146.519 1.00 131.94 ? 129 GLU C O   1 
ATOM   1440  C CB  . GLU C 1 129 ? 53.050  125.229 149.382 1.00 131.94 ? 129 GLU C CB  1 
ATOM   1441  C CG  . GLU C 1 129 ? 52.811  123.943 148.615 1.00 131.94 ? 129 GLU C CG  1 
ATOM   1442  C CD  . GLU C 1 129 ? 52.478  122.741 149.481 1.00 131.94 ? 129 GLU C CD  1 
ATOM   1443  O OE1 . GLU C 1 129 ? 53.307  122.386 150.341 1.00 131.94 ? 129 GLU C OE1 1 
ATOM   1444  O OE2 . GLU C 1 129 ? 51.390  122.163 149.292 1.00 131.94 ? 129 GLU C OE2 1 
ATOM   1445  N N   . THR C 1 130 ? 55.630  126.610 148.497 1.00 139.76 ? 130 THR C N   1 
ATOM   1446  C CA  . THR C 1 130 ? 56.990  126.558 147.897 1.00 139.76 ? 130 THR C CA  1 
ATOM   1447  C C   . THR C 1 130 ? 57.873  125.622 148.728 1.00 139.76 ? 130 THR C C   1 
ATOM   1448  O O   . THR C 1 130 ? 58.039  125.887 149.933 1.00 139.76 ? 130 THR C O   1 
ATOM   1449  C CB  . THR C 1 130 ? 57.609  127.957 147.793 1.00 139.76 ? 130 THR C CB  1 
ATOM   1450  O OG1 . THR C 1 130 ? 56.925  128.656 146.753 1.00 139.76 ? 130 THR C OG1 1 
ATOM   1451  C CG2 . THR C 1 130 ? 59.090  127.927 147.489 1.00 139.76 ? 130 THR C CG2 1 
ATOM   1452  N N   . SER C 1 136 ? 69.635  123.116 146.468 1.00 152.88 ? 136 SER C N   1 
ATOM   1453  C CA  . SER C 1 136 ? 69.906  122.958 145.016 1.00 152.88 ? 136 SER C CA  1 
ATOM   1454  C C   . SER C 1 136 ? 68.588  122.868 144.243 1.00 152.88 ? 136 SER C C   1 
ATOM   1455  O O   . SER C 1 136 ? 68.532  123.398 143.118 1.00 152.88 ? 136 SER C O   1 
ATOM   1456  C CB  . SER C 1 136 ? 70.760  121.747 144.759 1.00 152.88 ? 136 SER C CB  1 
ATOM   1457  O OG  . SER C 1 136 ? 70.064  120.558 145.103 1.00 152.88 ? 136 SER C OG  1 
ATOM   1458  N N   . GLN C 1 137 ? 67.571  122.220 144.820 1.00 153.86 ? 137 GLN C N   1 
ATOM   1459  C CA  . GLN C 1 137 ? 66.303  122.012 144.071 1.00 153.86 ? 137 GLN C CA  1 
ATOM   1460  C C   . GLN C 1 137 ? 65.152  122.787 144.716 1.00 153.86 ? 137 GLN C C   1 
ATOM   1461  O O   . GLN C 1 137 ? 64.541  122.248 145.659 1.00 153.86 ? 137 GLN C O   1 
ATOM   1462  C CB  . GLN C 1 137 ? 65.964  120.522 144.009 1.00 153.86 ? 137 GLN C CB  1 
ATOM   1463  C CG  . GLN C 1 137 ? 67.039  119.684 143.333 1.00 153.86 ? 137 GLN C CG  1 
ATOM   1464  C CD  . GLN C 1 137 ? 67.374  120.192 141.952 1.00 153.86 ? 137 GLN C CD  1 
ATOM   1465  O OE1 . GLN C 1 137 ? 66.522  120.255 141.069 1.00 153.86 ? 137 GLN C OE1 1 
ATOM   1466  N NE2 . GLN C 1 137 ? 68.629  120.560 141.756 1.00 153.86 ? 137 GLN C NE2 1 
ATOM   1467  N N   . HIS C 1 138 ? 64.864  123.995 144.230 1.00 156.30 ? 138 HIS C N   1 
ATOM   1468  C CA  . HIS C 1 138 ? 63.682  124.744 144.738 1.00 156.30 ? 138 HIS C CA  1 
ATOM   1469  C C   . HIS C 1 138 ? 62.491  124.329 143.871 1.00 156.30 ? 138 HIS C C   1 
ATOM   1470  O O   . HIS C 1 138 ? 62.632  124.320 142.629 1.00 156.30 ? 138 HIS C O   1 
ATOM   1471  C CB  . HIS C 1 138 ? 63.973  126.248 144.745 1.00 156.30 ? 138 HIS C CB  1 
ATOM   1472  C CG  . HIS C 1 138 ? 64.952  126.654 145.797 1.00 156.30 ? 138 HIS C CG  1 
ATOM   1473  N ND1 . HIS C 1 138 ? 66.188  126.061 145.938 1.00 156.30 ? 138 HIS C ND1 1 
ATOM   1474  C CD2 . HIS C 1 138 ? 64.867  127.568 146.770 1.00 156.30 ? 138 HIS C CD2 1 
ATOM   1475  C CE1 . HIS C 1 138 ? 66.825  126.616 146.959 1.00 156.30 ? 138 HIS C CE1 1 
ATOM   1476  N NE2 . HIS C 1 138 ? 66.042  127.536 147.477 1.00 156.30 ? 138 HIS C NE2 1 
ATOM   1477  N N   . ARG C 1 139 ? 61.364  123.967 144.487 1.00 142.11 ? 139 ARG C N   1 
ATOM   1478  C CA  . ARG C 1 139 ? 60.234  123.458 143.667 1.00 142.11 ? 139 ARG C CA  1 
ATOM   1479  C C   . ARG C 1 139 ? 58.898  123.961 144.225 1.00 142.11 ? 139 ARG C C   1 
ATOM   1480  O O   . ARG C 1 139 ? 58.564  123.595 145.368 1.00 142.11 ? 139 ARG C O   1 
ATOM   1481  C CB  . ARG C 1 139 ? 60.283  121.930 143.614 1.00 142.11 ? 139 ARG C CB  1 
ATOM   1482  C CG  . ARG C 1 139 ? 59.341  121.324 142.586 1.00 142.11 ? 139 ARG C CG  1 
ATOM   1483  C CD  . ARG C 1 139 ? 59.568  121.930 141.216 1.00 142.11 ? 139 ARG C CD  1 
ATOM   1484  N NE  . ARG C 1 139 ? 60.902  121.656 140.706 1.00 142.11 ? 139 ARG C NE  1 
ATOM   1485  C CZ  . ARG C 1 139 ? 61.237  120.558 140.039 1.00 142.11 ? 139 ARG C CZ  1 
ATOM   1486  N NH1 . ARG C 1 139 ? 60.297  119.742 139.596 1.00 142.11 ? 139 ARG C NH1 1 
ATOM   1487  N NH2 . ARG C 1 139 ? 62.509  120.284 139.812 1.00 142.11 ? 139 ARG C NH2 1 
ATOM   1488  N N   . PHE C 1 140 ? 58.170  124.762 143.441 1.00 134.57 ? 140 PHE C N   1 
ATOM   1489  C CA  . PHE C 1 140 ? 56.834  125.257 143.863 1.00 134.57 ? 140 PHE C CA  1 
ATOM   1490  C C   . PHE C 1 140 ? 55.802  124.170 143.565 1.00 134.57 ? 140 PHE C C   1 
ATOM   1491  O O   . PHE C 1 140 ? 55.770  123.687 142.423 1.00 134.57 ? 140 PHE C O   1 
ATOM   1492  C CB  . PHE C 1 140 ? 56.496  126.549 143.123 1.00 134.57 ? 140 PHE C CB  1 
ATOM   1493  C CG  . PHE C 1 140 ? 57.690  127.400 142.778 1.00 134.57 ? 140 PHE C CG  1 
ATOM   1494  C CD1 . PHE C 1 140 ? 58.315  128.169 143.746 1.00 134.57 ? 140 PHE C CD1 1 
ATOM   1495  C CD2 . PHE C 1 140 ? 58.180  127.445 141.484 1.00 134.57 ? 140 PHE C CD2 1 
ATOM   1496  C CE1 . PHE C 1 140 ? 59.413  128.952 143.429 1.00 134.57 ? 140 PHE C CE1 1 
ATOM   1497  C CE2 . PHE C 1 140 ? 59.275  128.232 141.167 1.00 134.57 ? 140 PHE C CE2 1 
ATOM   1498  C CZ  . PHE C 1 140 ? 59.889  128.984 142.140 1.00 134.57 ? 140 PHE C CZ  1 
ATOM   1499  N N   . ILE C 1 141 ? 54.991  123.798 144.554 1.00 128.08 ? 141 ILE C N   1 
ATOM   1500  C CA  . ILE C 1 141 ? 54.038  122.669 144.347 1.00 128.08 ? 141 ILE C CA  1 
ATOM   1501  C C   . ILE C 1 141 ? 52.651  123.211 143.986 1.00 128.08 ? 141 ILE C C   1 
ATOM   1502  O O   . ILE C 1 141 ? 51.731  123.058 144.809 1.00 128.08 ? 141 ILE C O   1 
ATOM   1503  C CB  . ILE C 1 141 ? 53.994  121.771 145.597 1.00 128.08 ? 141 ILE C CB  1 
ATOM   1504  C CG1 . ILE C 1 141 ? 55.384  121.620 146.222 1.00 128.08 ? 141 ILE C CG1 1 
ATOM   1505  C CG2 . ILE C 1 141 ? 53.377  120.420 145.273 1.00 128.08 ? 141 ILE C CG2 1 
ATOM   1506  C CD1 . ILE C 1 141 ? 55.374  121.006 147.600 1.00 128.08 ? 141 ILE C CD1 1 
ATOM   1507  N N   . PHE C 1 142 ? 52.500  123.816 142.805 1.00 122.96 ? 142 PHE C N   1 
ATOM   1508  C CA  . PHE C 1 142 ? 51.151  124.258 142.367 1.00 122.96 ? 142 PHE C CA  1 
ATOM   1509  C C   . PHE C 1 142 ? 50.231  123.037 142.381 1.00 122.96 ? 142 PHE C C   1 
ATOM   1510  O O   . PHE C 1 142 ? 50.717  121.928 142.098 1.00 122.96 ? 142 PHE C O   1 
ATOM   1511  C CB  . PHE C 1 142 ? 51.179  124.847 140.956 1.00 122.96 ? 142 PHE C CB  1 
ATOM   1512  C CG  . PHE C 1 142 ? 51.936  126.139 140.777 1.00 122.96 ? 142 PHE C CG  1 
ATOM   1513  C CD1 . PHE C 1 142 ? 53.110  126.390 141.467 1.00 122.96 ? 142 PHE C CD1 1 
ATOM   1514  C CD2 . PHE C 1 142 ? 51.473  127.103 139.898 1.00 122.96 ? 142 PHE C CD2 1 
ATOM   1515  C CE1 . PHE C 1 142 ? 53.799  127.579 141.287 1.00 122.96 ? 142 PHE C CE1 1 
ATOM   1516  C CE2 . PHE C 1 142 ? 52.163  128.291 139.718 1.00 122.96 ? 142 PHE C CE2 1 
ATOM   1517  C CZ  . PHE C 1 142 ? 53.324  128.528 140.414 1.00 122.96 ? 142 PHE C CZ  1 
ATOM   1518  N N   . THR C 1 143 ? 48.942  123.225 142.669 1.00 121.53 ? 143 THR C N   1 
ATOM   1519  C CA  . THR C 1 143 ? 48.029  122.055 142.778 1.00 121.53 ? 143 THR C CA  1 
ATOM   1520  C C   . THR C 1 143 ? 46.685  122.362 142.110 1.00 121.53 ? 143 THR C C   1 
ATOM   1521  O O   . THR C 1 143 ? 46.054  123.361 142.499 1.00 121.53 ? 143 THR C O   1 
ATOM   1522  C CB  . THR C 1 143 ? 47.856  121.629 144.241 1.00 121.53 ? 143 THR C CB  1 
ATOM   1523  O OG1 . THR C 1 143 ? 49.144  121.318 144.774 1.00 121.53 ? 143 THR C OG1 1 
ATOM   1524  C CG2 . THR C 1 143 ? 46.942  120.435 144.408 1.00 121.53 ? 143 THR C CG2 1 
ATOM   1525  N N   . ILE C 1 144 ? 46.272  121.541 141.140 1.00 124.81 ? 144 ILE C N   1 
ATOM   1526  C CA  . ILE C 1 144 ? 44.935  121.727 140.499 1.00 124.81 ? 144 ILE C CA  1 
ATOM   1527  C C   . ILE C 1 144 ? 43.860  121.352 141.524 1.00 124.81 ? 144 ILE C C   1 
ATOM   1528  O O   . ILE C 1 144 ? 44.024  120.313 142.192 1.00 124.81 ? 144 ILE C O   1 
ATOM   1529  C CB  . ILE C 1 144 ? 44.822  120.876 139.218 1.00 124.81 ? 144 ILE C CB  1 
ATOM   1530  C CG1 . ILE C 1 144 ? 45.859  121.287 138.171 1.00 124.81 ? 144 ILE C CG1 1 
ATOM   1531  C CG2 . ILE C 1 144 ? 43.412  120.920 138.651 1.00 124.81 ? 144 ILE C CG2 1 
ATOM   1532  C CD1 . ILE C 1 144 ? 45.823  120.450 136.914 1.00 124.81 ? 144 ILE C CD1 1 
ATOM   1533  N N   . LYS C 1 145 ? 42.800  122.158 141.634 1.00 30.00  ? 145 LYS C N   1 
ATOM   1534  C CA  . LYS C 1 145 ? 41.745  121.895 142.647 1.00 30.00  ? 145 LYS C CA  1 
ATOM   1535  C C   . LYS C 1 145 ? 40.359  121.984 141.997 1.00 30.00  ? 145 LYS C C   1 
ATOM   1536  O O   . LYS C 1 145 ? 39.673  122.999 142.228 1.00 30.00  ? 145 LYS C O   1 
ATOM   1537  C CB  . LYS C 1 145 ? 41.871  122.898 143.797 1.00 30.00  ? 145 LYS C CB  1 
ATOM   1538  C CG  . LYS C 1 145 ? 41.339  122.415 145.140 1.00 30.00  ? 145 LYS C CG  1 
ATOM   1539  C CD  . LYS C 1 145 ? 41.955  121.106 145.587 1.00 30.00  ? 145 LYS C CD  1 
ATOM   1540  C CE  . LYS C 1 145 ? 41.806  120.862 147.073 1.00 30.00  ? 145 LYS C CE  1 
ATOM   1541  N NZ  . LYS C 1 145 ? 40.386  120.896 147.494 1.00 30.00  ? 145 LYS C NZ  1 
ATOM   1542  N N   . ASN C 1 146 ? 39.969  120.971 141.217 1.00 141.26 ? 146 ASN C N   1 
ATOM   1543  C CA  . ASN C 1 146 ? 38.617  120.953 140.596 1.00 141.26 ? 146 ASN C CA  1 
ATOM   1544  C C   . ASN C 1 146 ? 38.266  119.524 140.168 1.00 141.26 ? 146 ASN C C   1 
ATOM   1545  O O   . ASN C 1 146 ? 38.437  118.624 141.009 1.00 141.26 ? 146 ASN C O   1 
ATOM   1546  C CB  . ASN C 1 146 ? 38.487  121.972 139.457 1.00 141.26 ? 146 ASN C CB  1 
ATOM   1547  C CG  . ASN C 1 146 ? 39.641  121.945 138.478 1.00 141.26 ? 146 ASN C CG  1 
ATOM   1548  O OD1 . ASN C 1 146 ? 39.977  120.897 137.932 1.00 141.26 ? 146 ASN C OD1 1 
ATOM   1549  N ND2 . ASN C 1 146 ? 40.254  123.095 138.251 1.00 141.26 ? 146 ASN C ND2 1 
ATOM   1550  N N   . ASP C 1 148 ? 35.749  117.525 140.428 1.00 137.89 ? 148 ASP C N   1 
ATOM   1551  C CA  . ASP C 1 148 ? 34.716  116.480 140.204 1.00 137.89 ? 148 ASP C CA  1 
ATOM   1552  C C   . ASP C 1 148 ? 34.351  116.442 138.720 1.00 137.89 ? 148 ASP C C   1 
ATOM   1553  O O   . ASP C 1 148 ? 33.406  115.710 138.370 1.00 137.89 ? 148 ASP C O   1 
ATOM   1554  C CB  . ASP C 1 148 ? 33.464  116.742 141.040 1.00 137.89 ? 148 ASP C CB  1 
ATOM   1555  C CG  . ASP C 1 148 ? 32.709  117.987 140.608 1.00 137.89 ? 148 ASP C CG  1 
ATOM   1556  O OD1 . ASP C 1 148 ? 33.279  119.088 140.730 1.00 137.89 ? 148 ASP C OD1 1 
ATOM   1557  O OD2 . ASP C 1 148 ? 31.559  117.843 140.151 1.00 137.89 ? 148 ASP C OD2 1 
ATOM   1558  N N   . GLU C 1 149 ? 35.095  117.177 137.884 1.00 141.28 ? 149 GLU C N   1 
ATOM   1559  C CA  . GLU C 1 149 ? 34.834  117.210 136.417 1.00 141.28 ? 149 GLU C CA  1 
ATOM   1560  C C   . GLU C 1 149 ? 36.051  116.643 135.678 1.00 141.28 ? 149 GLU C C   1 
ATOM   1561  O O   . GLU C 1 149 ? 36.066  116.703 134.433 1.00 141.28 ? 149 GLU C O   1 
ATOM   1562  C CB  . GLU C 1 149 ? 34.595  118.647 135.948 1.00 141.28 ? 149 GLU C CB  1 
ATOM   1563  C CG  . GLU C 1 149 ? 33.758  119.478 136.904 1.00 141.28 ? 149 GLU C CG  1 
ATOM   1564  C CD  . GLU C 1 149 ? 34.558  120.382 137.826 1.00 141.28 ? 149 GLU C CD  1 
ATOM   1565  O OE1 . GLU C 1 149 ? 35.796  120.238 137.866 1.00 141.28 ? 149 GLU C OE1 1 
ATOM   1566  O OE2 . GLU C 1 149 ? 33.942  121.231 138.499 1.00 141.28 ? 149 GLU C OE2 1 
ATOM   1567  N N   . ASN C 1 150 ? 37.034  116.128 136.419 1.00 132.65 ? 150 ASN C N   1 
ATOM   1568  C CA  . ASN C 1 150 ? 38.278  115.603 135.796 1.00 132.65 ? 150 ASN C CA  1 
ATOM   1569  C C   . ASN C 1 150 ? 38.192  114.079 135.695 1.00 132.65 ? 150 ASN C C   1 
ATOM   1570  O O   . ASN C 1 150 ? 39.219  113.464 135.364 1.00 132.65 ? 150 ASN C O   1 
ATOM   1571  C CB  . ASN C 1 150 ? 39.521  115.976 136.606 1.00 132.65 ? 150 ASN C CB  1 
ATOM   1572  C CG  . ASN C 1 150 ? 39.556  117.431 137.018 1.00 132.65 ? 150 ASN C CG  1 
ATOM   1573  O OD1 . ASN C 1 150 ? 39.992  117.756 138.120 1.00 132.65 ? 150 ASN C OD1 1 
ATOM   1574  N ND2 . ASN C 1 150 ? 39.101  118.313 136.144 1.00 132.65 ? 150 ASN C ND2 1 
ATOM   1575  N N   . ILE C 1 151 ? 37.026  113.494 135.982 1.00 124.13 ? 151 ILE C N   1 
ATOM   1576  C CA  . ILE C 1 151 ? 36.911  112.004 136.013 1.00 124.13 ? 151 ILE C CA  1 
ATOM   1577  C C   . ILE C 1 151 ? 37.231  111.415 134.632 1.00 124.13 ? 151 ILE C C   1 
ATOM   1578  O O   . ILE C 1 151 ? 37.985  110.421 134.583 1.00 124.13 ? 151 ILE C O   1 
ATOM   1579  C CB  . ILE C 1 151 ? 35.513  111.591 136.514 1.00 124.13 ? 151 ILE C CB  1 
ATOM   1580  C CG1 . ILE C 1 151 ? 34.416  112.492 135.940 1.00 124.13 ? 151 ILE C CG1 1 
ATOM   1581  C CG2 . ILE C 1 151 ? 35.477  111.561 138.034 1.00 124.13 ? 151 ILE C CG2 1 
ATOM   1582  C CD1 . ILE C 1 151 ? 33.014  112.030 136.258 1.00 124.13 ? 151 ILE C CD1 1 
ATOM   1583  N N   . GLY C 1 152 ? 36.710  112.013 133.556 1.00 116.99 ? 152 GLY C N   1 
ATOM   1584  C CA  . GLY C 1 152 ? 37.031  111.538 132.196 1.00 116.99 ? 152 GLY C CA  1 
ATOM   1585  C C   . GLY C 1 152 ? 38.504  111.708 131.867 1.00 116.99 ? 152 GLY C C   1 
ATOM   1586  O O   . GLY C 1 152 ? 39.094  110.766 131.304 1.00 116.99 ? 152 GLY C O   1 
ATOM   1587  N N   . LEU C 1 153 ? 39.086  112.857 132.228 1.00 114.39 ? 153 LEU C N   1 
ATOM   1588  C CA  . LEU C 1 153 ? 40.522  113.127 131.948 1.00 114.39 ? 153 LEU C CA  1 
ATOM   1589  C C   . LEU C 1 153 ? 41.392  112.124 132.712 1.00 114.39 ? 153 LEU C C   1 
ATOM   1590  O O   . LEU C 1 153 ? 42.360  111.616 132.119 1.00 114.39 ? 153 LEU C O   1 
ATOM   1591  C CB  . LEU C 1 153 ? 40.843  114.565 132.364 1.00 114.39 ? 153 LEU C CB  1 
ATOM   1592  C CG  . LEU C 1 153 ? 42.302  114.990 132.211 1.00 114.39 ? 153 LEU C CG  1 
ATOM   1593  C CD1 . LEU C 1 153 ? 42.719  114.946 130.753 1.00 114.39 ? 153 LEU C CD1 1 
ATOM   1594  C CD2 . LEU C 1 153 ? 42.520  116.384 132.779 1.00 114.39 ? 153 LEU C CD2 1 
ATOM   1595  N N   . LYS C 1 154 ? 41.045  111.842 133.971 1.00 112.82 ? 154 LYS C N   1 
ATOM   1596  C CA  . LYS C 1 154 ? 41.843  110.896 134.795 1.00 112.82 ? 154 LYS C CA  1 
ATOM   1597  C C   . LYS C 1 154 ? 41.792  109.511 134.145 1.00 112.82 ? 154 LYS C C   1 
ATOM   1598  O O   . LYS C 1 154 ? 42.847  108.855 134.075 1.00 112.82 ? 154 LYS C O   1 
ATOM   1599  C CB  . LYS C 1 154 ? 41.310  110.844 136.230 1.00 112.82 ? 154 LYS C CB  1 
ATOM   1600  C CG  . LYS C 1 154 ? 42.018  109.856 137.147 1.00 112.82 ? 154 LYS C CG  1 
ATOM   1601  C CD  . LYS C 1 154 ? 41.284  109.609 138.446 1.00 112.82 ? 154 LYS C CD  1 
ATOM   1602  C CE  . LYS C 1 154 ? 42.074  108.758 139.417 1.00 112.82 ? 154 LYS C CE  1 
ATOM   1603  N NZ  . LYS C 1 154 ? 42.389  107.427 138.848 1.00 112.82 ? 154 LYS C NZ  1 
ATOM   1604  N N   . LYS C 1 155 ? 40.617  109.108 133.654 1.00 114.13 ? 155 LYS C N   1 
ATOM   1605  C CA  . LYS C 1 155 ? 40.483  107.789 132.984 1.00 114.13 ? 155 LYS C CA  1 
ATOM   1606  C C   . LYS C 1 155 ? 41.381  107.770 131.742 1.00 114.13 ? 155 LYS C C   1 
ATOM   1607  O O   . LYS C 1 155 ? 42.053  106.744 131.516 1.00 114.13 ? 155 LYS C O   1 
ATOM   1608  C CB  . LYS C 1 155 ? 39.024  107.549 132.585 1.00 114.13 ? 155 LYS C CB  1 
ATOM   1609  C CG  . LYS C 1 155 ? 38.761  106.259 131.821 1.00 114.13 ? 155 LYS C CG  1 
ATOM   1610  C CD  . LYS C 1 155 ? 37.545  106.340 130.928 1.00 114.13 ? 155 LYS C CD  1 
ATOM   1611  C CE  . LYS C 1 155 ? 37.725  107.320 129.788 1.00 114.13 ? 155 LYS C CE  1 
ATOM   1612  N NZ  . LYS C 1 155 ? 38.845  106.925 128.903 1.00 114.13 ? 155 LYS C NZ  1 
ATOM   1613  N N   . TYR C 1 156 ? 41.405  108.871 130.983 1.00 112.50 ? 156 TYR C N   1 
ATOM   1614  C CA  . TYR C 1 156 ? 42.235  108.938 129.751 1.00 112.50 ? 156 TYR C CA  1 
ATOM   1615  C C   . TYR C 1 156 ? 43.724  108.814 130.099 1.00 112.50 ? 156 TYR C C   1 
ATOM   1616  O O   . TYR C 1 156 ? 44.430  108.067 129.408 1.00 112.50 ? 156 TYR C O   1 
ATOM   1617  C CB  . TYR C 1 156 ? 41.942  110.225 128.976 1.00 112.50 ? 156 TYR C CB  1 
ATOM   1618  C CG  . TYR C 1 156 ? 40.769  110.127 128.035 1.00 112.50 ? 156 TYR C CG  1 
ATOM   1619  C CD1 . TYR C 1 156 ? 40.738  109.169 127.035 1.00 112.50 ? 156 TYR C CD1 1 
ATOM   1620  C CD2 . TYR C 1 156 ? 39.687  110.983 128.145 1.00 112.50 ? 156 TYR C CD2 1 
ATOM   1621  C CE1 . TYR C 1 156 ? 39.666  109.068 126.165 1.00 112.50 ? 156 TYR C CE1 1 
ATOM   1622  C CE2 . TYR C 1 156 ? 38.606  110.893 127.286 1.00 112.50 ? 156 TYR C CE2 1 
ATOM   1623  C CZ  . TYR C 1 156 ? 38.595  109.933 126.290 1.00 112.50 ? 156 TYR C CZ  1 
ATOM   1624  O OH  . TYR C 1 156 ? 37.534  109.837 125.437 1.00 112.50 ? 156 TYR C OH  1 
ATOM   1625  N N   . VAL C 1 157 ? 44.176  109.509 131.146 1.00 102.05 ? 157 VAL C N   1 
ATOM   1626  C CA  . VAL C 1 157 ? 45.613  109.457 131.552 1.00 102.05 ? 157 VAL C CA  1 
ATOM   1627  C C   . VAL C 1 157 ? 45.951  108.030 131.995 1.00 102.05 ? 157 VAL C C   1 
ATOM   1628  O O   . VAL C 1 157 ? 47.039  107.541 131.632 1.00 102.05 ? 157 VAL C O   1 
ATOM   1629  C CB  . VAL C 1 157 ? 45.934  110.499 132.641 1.00 102.05 ? 157 VAL C CB  1 
ATOM   1630  C CG1 . VAL C 1 157 ? 47.324  110.309 133.228 1.00 102.05 ? 157 VAL C CG1 1 
ATOM   1631  C CG2 . VAL C 1 157 ? 45.768  111.918 132.121 1.00 102.05 ? 157 VAL C CG2 1 
ATOM   1632  N N   . ASP C 1 158 ? 45.044  107.380 132.727 1.00 108.41 ? 158 ASP C N   1 
ATOM   1633  C CA  . ASP C 1 158 ? 45.308  106.012 133.251 1.00 108.41 ? 158 ASP C CA  1 
ATOM   1634  C C   . ASP C 1 158 ? 45.553  105.044 132.089 1.00 108.41 ? 158 ASP C C   1 
ATOM   1635  O O   . ASP C 1 158 ? 46.354  104.107 132.268 1.00 108.41 ? 158 ASP C O   1 
ATOM   1636  C CB  . ASP C 1 158 ? 44.158  105.526 134.135 1.00 108.41 ? 158 ASP C CB  1 
ATOM   1637  C CG  . ASP C 1 158 ? 44.073  106.254 135.465 1.00 108.41 ? 158 ASP C CG  1 
ATOM   1638  O OD1 . ASP C 1 158 ? 45.100  106.819 135.889 1.00 108.41 ? 158 ASP C OD1 1 
ATOM   1639  O OD2 . ASP C 1 158 ? 42.978  106.257 136.060 1.00 108.41 ? 158 ASP C OD2 1 
ATOM   1640  N N   . SER C 1 159 ? 44.893  105.261 130.948 1.00 107.77 ? 159 SER C N   1 
ATOM   1641  C CA  . SER C 1 159 ? 45.015  104.321 129.801 1.00 107.77 ? 159 SER C CA  1 
ATOM   1642  C C   . SER C 1 159 ? 46.447  104.312 129.245 1.00 107.77 ? 159 SER C C   1 
ATOM   1643  O O   . SER C 1 159 ? 46.932  103.218 128.901 1.00 107.77 ? 159 SER C O   1 
ATOM   1644  C CB  . SER C 1 159 ? 44.008  104.652 128.730 1.00 107.77 ? 159 SER C CB  1 
ATOM   1645  O OG  . SER C 1 159 ? 44.368  105.840 128.042 1.00 107.77 ? 159 SER C OG  1 
ATOM   1646  N N   . LEU C 1 160 ? 47.097  105.479 129.158 1.00 96.05  ? 160 LEU C N   1 
ATOM   1647  C CA  . LEU C 1 160 ? 48.476  105.569 128.603 1.00 96.05  ? 160 LEU C CA  1 
ATOM   1648  C C   . LEU C 1 160 ? 49.399  104.621 129.372 1.00 96.05  ? 160 LEU C C   1 
ATOM   1649  O O   . LEU C 1 160 ? 49.196  104.465 130.590 1.00 96.05  ? 160 LEU C O   1 
ATOM   1650  C CB  . LEU C 1 160 ? 48.983  107.007 128.741 1.00 96.05  ? 160 LEU C CB  1 
ATOM   1651  C CG  . LEU C 1 160 ? 48.586  107.965 127.621 1.00 96.05  ? 160 LEU C CG  1 
ATOM   1652  C CD1 . LEU C 1 160 ? 47.082  108.187 127.622 1.00 96.05  ? 160 LEU C CD1 1 
ATOM   1653  C CD2 . LEU C 1 160 ? 49.316  109.287 127.769 1.00 96.05  ? 160 LEU C CD2 1 
ATOM   1654  N N   . SER C 1 161 ? 50.392  104.040 128.693 1.00 94.61  ? 161 SER C N   1 
ATOM   1655  C CA  . SER C 1 161 ? 51.369  103.140 129.363 1.00 94.61  ? 161 SER C CA  1 
ATOM   1656  C C   . SER C 1 161 ? 52.310  103.948 130.259 1.00 94.61  ? 161 SER C C   1 
ATOM   1657  O O   . SER C 1 161 ? 52.212  105.189 130.255 1.00 94.61  ? 161 SER C O   1 
ATOM   1658  C CB  . SER C 1 161 ? 52.147  102.337 128.360 1.00 94.61  ? 161 SER C CB  1 
ATOM   1659  O OG  . SER C 1 161 ? 53.221  103.100 127.834 1.00 94.61  ? 161 SER C OG  1 
ATOM   1660  N N   . ALA C 1 162 ? 53.209  103.272 130.974 1.00 94.35  ? 162 ALA C N   1 
ATOM   1661  C CA  . ALA C 1 162 ? 54.105  103.941 131.913 1.00 94.35  ? 162 ALA C CA  1 
ATOM   1662  C C   . ALA C 1 162 ? 54.999  104.957 131.210 1.00 94.35  ? 162 ALA C C   1 
ATOM   1663  O O   . ALA C 1 162 ? 55.104  106.110 131.644 1.00 94.35  ? 162 ALA C O   1 
ATOM   1664  C CB  . ALA C 1 162 ? 54.949  102.906 132.657 1.00 94.35  ? 162 ALA C CB  1 
ATOM   1665  N N   . GLY C 1 163 ? 55.656  104.545 130.124 1.00 92.97  ? 163 GLY C N   1 
ATOM   1666  C CA  . GLY C 1 163 ? 56.630  105.418 129.485 1.00 92.97  ? 163 GLY C CA  1 
ATOM   1667  C C   . GLY C 1 163 ? 56.002  106.655 128.869 1.00 92.97  ? 163 GLY C C   1 
ATOM   1668  O O   . GLY C 1 163 ? 56.516  107.768 129.017 1.00 92.97  ? 163 GLY C O   1 
ATOM   1669  N N   . LEU C 1 164 ? 54.884  106.477 128.162 1.00 91.31  ? 164 LEU C N   1 
ATOM   1670  C CA  . LEU C 1 164 ? 54.202  107.620 127.566 1.00 91.31  ? 164 LEU C CA  1 
ATOM   1671  C C   . LEU C 1 164 ? 53.680  108.567 128.639 1.00 91.31  ? 164 LEU C C   1 
ATOM   1672  O O   . LEU C 1 164 ? 53.729  109.792 128.475 1.00 91.31  ? 164 LEU C O   1 
ATOM   1673  C CB  . LEU C 1 164 ? 53.066  107.140 126.663 1.00 91.31  ? 164 LEU C CB  1 
ATOM   1674  C CG  . LEU C 1 164 ? 53.489  106.342 125.428 1.00 91.31  ? 164 LEU C CG  1 
ATOM   1675  C CD1 . LEU C 1 164 ? 52.283  105.792 124.686 1.00 91.31  ? 164 LEU C CD1 1 
ATOM   1676  C CD2 . LEU C 1 164 ? 54.333  107.202 124.505 1.00 91.31  ? 164 LEU C CD2 1 
ATOM   1677  N N   . LYS C 1 165 ? 53.178  108.016 129.746 1.00 95.68  ? 165 LYS C N   1 
ATOM   1678  C CA  . LYS C 1 165 ? 52.725  108.854 130.851 1.00 95.68  ? 165 LYS C CA  1 
ATOM   1679  C C   . LYS C 1 165 ? 53.881  109.661 131.432 1.00 95.68  ? 165 LYS C C   1 
ATOM   1680  O O   . LYS C 1 165 ? 53.744  110.860 131.700 1.00 95.68  ? 165 LYS C O   1 
ATOM   1681  C CB  . LYS C 1 165 ? 52.071  107.987 131.927 1.00 95.68  ? 165 LYS C CB  1 
ATOM   1682  C CG  . LYS C 1 165 ? 51.155  108.743 132.872 1.00 95.68  ? 165 LYS C CG  1 
ATOM   1683  C CD  . LYS C 1 165 ? 50.829  107.920 134.109 1.00 95.68  ? 165 LYS C CD  1 
ATOM   1684  C CE  . LYS C 1 165 ? 50.485  106.483 133.748 1.00 95.68  ? 165 LYS C CE  1 
ATOM   1685  N NZ  . LYS C 1 165 ? 50.647  105.564 134.908 1.00 95.68  ? 165 LYS C NZ  1 
ATOM   1686  N N   . ASN C 1 166 ? 55.034  109.016 131.629 1.00 94.69  ? 166 ASN C N   1 
ATOM   1687  C CA  . ASN C 1 166 ? 56.201  109.732 132.136 1.00 94.69  ? 166 ASN C CA  1 
ATOM   1688  C C   . ASN C 1 166 ? 56.631  110.831 131.174 1.00 94.69  ? 166 ASN C C   1 
ATOM   1689  O O   . ASN C 1 166 ? 57.005  111.931 131.600 1.00 94.69  ? 166 ASN C O   1 
ATOM   1690  C CB  . ASN C 1 166 ? 57.352  108.757 132.385 1.00 94.69  ? 166 ASN C CB  1 
ATOM   1691  C CG  . ASN C 1 166 ? 57.167  107.948 133.652 1.00 94.69  ? 166 ASN C CG  1 
ATOM   1692  O OD1 . ASN C 1 166 ? 57.035  106.726 133.609 1.00 94.69  ? 166 ASN C OD1 1 
ATOM   1693  N ND2 . ASN C 1 166 ? 57.157  108.629 134.792 1.00 94.69  ? 166 ASN C ND2 1 
ATOM   1694  N N   . LEU C 1 167 ? 56.527  110.550 129.872 1.00 93.62  ? 167 LEU C N   1 
ATOM   1695  C CA  . LEU C 1 167 ? 56.838  111.592 128.860 1.00 93.62  ? 167 LEU C CA  1 
ATOM   1696  C C   . LEU C 1 167 ? 55.815  112.721 129.018 1.00 93.62  ? 167 LEU C C   1 
ATOM   1697  O O   . LEU C 1 167 ? 56.228  113.892 128.995 1.00 93.62  ? 167 LEU C O   1 
ATOM   1698  C CB  . LEU C 1 167 ? 56.766  110.970 127.463 1.00 93.62  ? 167 LEU C CB  1 
ATOM   1699  C CG  . LEU C 1 167 ? 57.352  111.811 126.329 1.00 93.62  ? 167 LEU C CG  1 
ATOM   1700  C CD1 . LEU C 1 167 ? 58.168  110.943 125.386 1.00 93.62  ? 167 LEU C CD1 1 
ATOM   1701  C CD2 . LEU C 1 167 ? 56.254  112.532 125.563 1.00 93.62  ? 167 LEU C CD2 1 
ATOM   1702  N N   . LEU C 1 168 ? 54.534  112.374 129.182 1.00 100.24 ? 168 LEU C N   1 
ATOM   1703  C CA  . LEU C 1 168 ? 53.465  113.402 129.307 1.00 100.24 ? 168 LEU C CA  1 
ATOM   1704  C C   . LEU C 1 168 ? 53.718  114.230 130.567 1.00 100.24 ? 168 LEU C C   1 
ATOM   1705  O O   . LEU C 1 168 ? 53.590  115.465 130.495 1.00 100.24 ? 168 LEU C O   1 
ATOM   1706  C CB  . LEU C 1 168 ? 52.106  112.700 129.390 1.00 100.24 ? 168 LEU C CB  1 
ATOM   1707  C CG  . LEU C 1 168 ? 50.890  113.622 129.456 1.00 100.24 ? 168 LEU C CG  1 
ATOM   1708  C CD1 . LEU C 1 168 ? 50.726  114.391 128.155 1.00 100.24 ? 168 LEU C CD1 1 
ATOM   1709  C CD2 . LEU C 1 168 ? 49.630  112.833 129.772 1.00 100.24 ? 168 LEU C CD2 1 
ATOM   1710  N N   . PHE C 1 169 ? 54.080  113.568 131.668 1.00 104.50 ? 169 PHE C N   1 
ATOM   1711  C CA  . PHE C 1 169 ? 54.332  114.285 132.944 1.00 104.50 ? 169 PHE C CA  1 
ATOM   1712  C C   . PHE C 1 169 ? 55.525  115.226 132.765 1.00 104.50 ? 169 PHE C C   1 
ATOM   1713  O O   . PHE C 1 169 ? 55.465  116.383 133.219 1.00 104.50 ? 169 PHE C O   1 
ATOM   1714  C CB  . PHE C 1 169 ? 54.588  113.293 134.080 1.00 104.50 ? 169 PHE C CB  1 
ATOM   1715  C CG  . PHE C 1 169 ? 53.358  112.594 134.601 1.00 104.50 ? 169 PHE C CG  1 
ATOM   1716  C CD1 . PHE C 1 169 ? 52.090  113.015 134.236 1.00 104.50 ? 169 PHE C CD1 1 
ATOM   1717  C CD2 . PHE C 1 169 ? 53.469  111.518 135.467 1.00 104.50 ? 169 PHE C CD2 1 
ATOM   1718  C CE1 . PHE C 1 169 ? 50.961  112.373 134.719 1.00 104.50 ? 169 PHE C CE1 1 
ATOM   1719  C CE2 . PHE C 1 169 ? 52.340  110.878 135.952 1.00 104.50 ? 169 PHE C CE2 1 
ATOM   1720  C CZ  . PHE C 1 169 ? 51.088  111.307 135.578 1.00 104.50 ? 169 PHE C CZ  1 
ATOM   1721  N N   . LYS C 1 170 ? 56.577  114.742 132.102 1.00 97.33  ? 170 LYS C N   1 
ATOM   1722  C CA  . LYS C 1 170 ? 57.764  115.597 131.863 1.00 97.33  ? 170 LYS C CA  1 
ATOM   1723  C C   . LYS C 1 170 ? 57.347  116.769 130.973 1.00 97.33  ? 170 LYS C C   1 
ATOM   1724  O O   . LYS C 1 170 ? 57.731  117.907 131.286 1.00 97.33  ? 170 LYS C O   1 
ATOM   1725  C CB  . LYS C 1 170 ? 58.879  114.781 131.204 1.00 97.33  ? 170 LYS C CB  1 
ATOM   1726  C CG  . LYS C 1 170 ? 60.228  115.478 131.113 1.00 97.33  ? 170 LYS C CG  1 
ATOM   1727  C CD  . LYS C 1 170 ? 61.285  114.636 130.435 1.00 97.33  ? 170 LYS C CD  1 
ATOM   1728  C CE  . LYS C 1 170 ? 61.030  114.459 128.954 1.00 97.33  ? 170 LYS C CE  1 
ATOM   1729  N NZ  . LYS C 1 170 ? 62.206  113.878 128.265 1.00 97.33  ? 170 LYS C NZ  1 
ATOM   1730  N N   . LYS C 1 171 ? 56.555  116.498 129.932 1.00 100.47 ? 171 LYS C N   1 
ATOM   1731  C CA  . LYS C 1 171 ? 56.169  117.567 128.976 1.00 100.47 ? 171 LYS C CA  1 
ATOM   1732  C C   . LYS C 1 171 ? 55.330  118.634 129.686 1.00 100.47 ? 171 LYS C C   1 
ATOM   1733  O O   . LYS C 1 171 ? 55.613  119.828 129.478 1.00 100.47 ? 171 LYS C O   1 
ATOM   1734  C CB  . LYS C 1 171 ? 55.387  116.974 127.801 1.00 100.47 ? 171 LYS C CB  1 
ATOM   1735  C CG  . LYS C 1 171 ? 55.085  117.945 126.667 1.00 100.47 ? 171 LYS C CG  1 
ATOM   1736  C CD  . LYS C 1 171 ? 54.255  117.338 125.557 1.00 100.47 ? 171 LYS C CD  1 
ATOM   1737  C CE  . LYS C 1 171 ? 52.804  117.151 125.946 1.00 100.47 ? 171 LYS C CE  1 
ATOM   1738  N NZ  . LYS C 1 171 ? 51.942  116.917 124.763 1.00 100.47 ? 171 LYS C NZ  1 
ATOM   1739  N N   . ILE C 1 172 ? 54.326  118.236 130.473 1.00 107.97 ? 172 ILE C N   1 
ATOM   1740  C CA  . ILE C 1 172 ? 53.439  119.271 131.088 1.00 107.97 ? 172 ILE C CA  1 
ATOM   1741  C C   . ILE C 1 172 ? 54.298  120.155 131.999 1.00 107.97 ? 172 ILE C C   1 
ATOM   1742  O O   . ILE C 1 172 ? 54.201  121.390 131.885 1.00 107.97 ? 172 ILE C O   1 
ATOM   1743  C CB  . ILE C 1 172 ? 52.231  118.646 131.820 1.00 107.97 ? 172 ILE C CB  1 
ATOM   1744  C CG1 . ILE C 1 172 ? 51.226  119.711 132.262 1.00 107.97 ? 172 ILE C CG1 1 
ATOM   1745  C CG2 . ILE C 1 172 ? 52.666  117.771 132.986 1.00 107.97 ? 172 ILE C CG2 1 
ATOM   1746  C CD1 . ILE C 1 172 ? 49.899  119.147 132.709 1.00 107.97 ? 172 ILE C CD1 1 
ATOM   1747  N N   . ASN C 1 173 ? 55.142  119.539 132.826 1.00 110.44 ? 173 ASN C N   1 
ATOM   1748  C CA  . ASN C 1 173 ? 55.995  120.316 133.758 1.00 110.44 ? 173 ASN C CA  1 
ATOM   1749  C C   . ASN C 1 173 ? 56.907  121.233 132.943 1.00 110.44 ? 173 ASN C C   1 
ATOM   1750  O O   . ASN C 1 173 ? 56.966  122.430 133.261 1.00 110.44 ? 173 ASN C O   1 
ATOM   1751  C CB  . ASN C 1 173 ? 56.813  119.415 134.682 1.00 110.44 ? 173 ASN C CB  1 
ATOM   1752  C CG  . ASN C 1 173 ? 56.051  118.975 135.912 1.00 110.44 ? 173 ASN C CG  1 
ATOM   1753  O OD1 . ASN C 1 173 ? 56.584  119.008 137.019 1.00 110.44 ? 173 ASN C OD1 1 
ATOM   1754  N ND2 . ASN C 1 173 ? 54.810  118.558 135.731 1.00 110.44 ? 173 ASN C ND2 1 
ATOM   1755  N N   . GLN C 1 174 ? 57.572  120.699 131.920 1.00 112.63 ? 174 GLN C N   1 
ATOM   1756  C CA  . GLN C 1 174 ? 58.541  121.532 131.163 1.00 112.63 ? 174 GLN C CA  1 
ATOM   1757  C C   . GLN C 1 174 ? 57.820  122.779 130.652 1.00 112.63 ? 174 GLN C C   1 
ATOM   1758  O O   . GLN C 1 174 ? 58.372  123.882 130.811 1.00 112.63 ? 174 GLN C O   1 
ATOM   1759  C CB  . GLN C 1 174 ? 59.136  120.758 129.988 1.00 112.63 ? 174 GLN C CB  1 
ATOM   1760  C CG  . GLN C 1 174 ? 60.176  119.726 130.399 1.00 112.63 ? 174 GLN C CG  1 
ATOM   1761  C CD  . GLN C 1 174 ? 60.531  118.811 129.253 1.00 112.63 ? 174 GLN C CD  1 
ATOM   1762  O OE1 . GLN C 1 174 ? 59.747  118.610 128.329 1.00 112.63 ? 174 GLN C OE1 1 
ATOM   1763  N NE2 . GLN C 1 174 ? 61.727  118.248 129.307 1.00 112.63 ? 174 GLN C NE2 1 
ATOM   1764  N N   . LYS C 1 175 ? 56.627  122.608 130.079 1.00 121.36 ? 175 LYS C N   1 
ATOM   1765  C CA  . LYS C 1 175 ? 55.907  123.765 129.486 1.00 121.36 ? 175 LYS C CA  1 
ATOM   1766  C C   . LYS C 1 175 ? 55.626  124.801 130.578 1.00 121.36 ? 175 LYS C C   1 
ATOM   1767  O O   . LYS C 1 175 ? 56.049  125.964 130.416 1.00 121.36 ? 175 LYS C O   1 
ATOM   1768  C CB  . LYS C 1 175 ? 54.604  123.296 128.834 1.00 121.36 ? 175 LYS C CB  1 
ATOM   1769  C CG  . LYS C 1 175 ? 54.777  122.441 127.586 1.00 121.36 ? 175 LYS C CG  1 
ATOM   1770  C CD  . LYS C 1 175 ? 53.468  121.934 127.022 1.00 121.36 ? 175 LYS C CD  1 
ATOM   1771  C CE  . LYS C 1 175 ? 53.637  121.197 125.711 1.00 121.36 ? 175 LYS C CE  1 
ATOM   1772  N NZ  . LYS C 1 175 ? 52.344  120.697 125.189 1.00 121.36 ? 175 LYS C NZ  1 
ATOM   1773  N N   . LEU C 1 176 ? 54.963  124.385 131.659 1.00 125.17 ? 176 LEU C N   1 
ATOM   1774  C CA  . LEU C 1 176 ? 54.592  125.358 132.718 1.00 125.17 ? 176 LEU C CA  1 
ATOM   1775  C C   . LEU C 1 176 ? 55.869  126.013 133.242 1.00 125.17 ? 176 LEU C C   1 
ATOM   1776  O O   . LEU C 1 176 ? 55.903  127.253 133.308 1.00 125.17 ? 176 LEU C O   1 
ATOM   1777  C CB  . LEU C 1 176 ? 53.860  124.627 133.846 1.00 125.17 ? 176 LEU C CB  1 
ATOM   1778  C CG  . LEU C 1 176 ? 53.474  125.486 135.049 1.00 125.17 ? 176 LEU C CG  1 
ATOM   1779  C CD1 . LEU C 1 176 ? 52.492  126.573 134.647 1.00 125.17 ? 176 LEU C CD1 1 
ATOM   1780  C CD2 . LEU C 1 176 ? 52.895  124.625 136.160 1.00 125.17 ? 176 LEU C CD2 1 
ATOM   1781  N N   . SER C 1 177 ? 56.886  125.211 133.564 1.00 128.88 ? 177 SER C N   1 
ATOM   1782  C CA  . SER C 1 177 ? 58.123  125.767 134.169 1.00 128.88 ? 177 SER C CA  1 
ATOM   1783  C C   . SER C 1 177 ? 58.703  126.844 133.253 1.00 128.88 ? 177 SER C C   1 
ATOM   1784  O O   . SER C 1 177 ? 59.049  127.926 133.759 1.00 128.88 ? 177 SER C O   1 
ATOM   1785  C CB  . SER C 1 177 ? 59.127  124.681 134.430 1.00 128.88 ? 177 SER C CB  1 
ATOM   1786  O OG  . SER C 1 177 ? 58.588  123.697 135.299 1.00 128.88 ? 177 SER C OG  1 
ATOM   1787  N N   . GLY C 1 178 ? 58.761  126.578 131.949 1.00 129.90 ? 178 GLY C N   1 
ATOM   1788  C CA  . GLY C 1 178 ? 59.245  127.604 131.011 1.00 129.90 ? 178 GLY C CA  1 
ATOM   1789  C C   . GLY C 1 178 ? 58.458  128.891 131.168 1.00 129.90 ? 178 GLY C C   1 
ATOM   1790  O O   . GLY C 1 178 ? 59.091  129.962 131.240 1.00 129.90 ? 178 GLY C O   1 
ATOM   1791  N N   . TYR C 1 179 ? 57.129  128.791 131.238 1.00 143.19 ? 179 TYR C N   1 
ATOM   1792  C CA  . TYR C 1 179 ? 56.265  129.999 131.316 1.00 143.19 ? 179 TYR C CA  1 
ATOM   1793  C C   . TYR C 1 179 ? 56.421  130.701 132.672 1.00 143.19 ? 179 TYR C C   1 
ATOM   1794  O O   . TYR C 1 179 ? 56.576  131.938 132.681 1.00 143.19 ? 179 TYR C O   1 
ATOM   1795  C CB  . TYR C 1 179 ? 54.809  129.596 131.066 1.00 143.19 ? 179 TYR C CB  1 
ATOM   1796  C CG  . TYR C 1 179 ? 53.806  130.721 131.088 1.00 143.19 ? 179 TYR C CG  1 
ATOM   1797  C CD1 . TYR C 1 179 ? 54.184  132.030 130.839 1.00 143.19 ? 179 TYR C CD1 1 
ATOM   1798  C CD2 . TYR C 1 179 ? 52.472  130.477 131.370 1.00 143.19 ? 179 TYR C CD2 1 
ATOM   1799  C CE1 . TYR C 1 179 ? 53.265  133.066 130.866 1.00 143.19 ? 179 TYR C CE1 1 
ATOM   1800  C CE2 . TYR C 1 179 ? 51.540  131.500 131.400 1.00 143.19 ? 179 TYR C CE2 1 
ATOM   1801  C CZ  . TYR C 1 179 ? 51.938  132.800 131.146 1.00 143.19 ? 179 TYR C CZ  1 
ATOM   1802  O OH  . TYR C 1 179 ? 51.023  133.824 131.174 1.00 143.19 ? 179 TYR C OH  1 
ATOM   1803  N N   . VAL C 1 180 ? 56.406  129.949 133.777 1.00 136.50 ? 180 VAL C N   1 
ATOM   1804  C CA  . VAL C 1 180 ? 56.430  130.577 135.134 1.00 136.50 ? 180 VAL C CA  1 
ATOM   1805  C C   . VAL C 1 180 ? 57.660  131.477 135.293 1.00 136.50 ? 180 VAL C C   1 
ATOM   1806  O O   . VAL C 1 180 ? 57.490  132.616 135.763 1.00 136.50 ? 180 VAL C O   1 
ATOM   1807  C CB  . VAL C 1 180 ? 56.371  129.503 136.236 1.00 136.50 ? 180 VAL C CB  1 
ATOM   1808  C CG1 . VAL C 1 180 ? 56.683  130.077 137.609 1.00 136.50 ? 180 VAL C CG1 1 
ATOM   1809  C CG2 . VAL C 1 180 ? 55.027  128.792 136.249 1.00 136.50 ? 180 VAL C CG2 1 
ATOM   1810  N N   . SER C 1 181 ? 58.845  131.009 134.900 1.00 139.12 ? 181 SER C N   1 
ATOM   1811  C CA  . SER C 1 181 ? 60.080  131.806 135.132 1.00 139.12 ? 181 SER C CA  1 
ATOM   1812  C C   . SER C 1 181 ? 59.942  133.202 134.518 1.00 139.12 ? 181 SER C C   1 
ATOM   1813  O O   . SER C 1 181 ? 60.576  134.140 135.042 1.00 139.12 ? 181 SER C O   1 
ATOM   1814  C CB  . SER C 1 181 ? 61.296  131.102 134.593 1.00 139.12 ? 181 SER C CB  1 
ATOM   1815  O OG  . SER C 1 181 ? 61.623  129.974 135.392 1.00 139.12 ? 181 SER C OG  1 
ATOM   1816  N N   . GLU C 1 182 ? 59.152  133.334 133.451 1.00 142.46 ? 182 GLU C N   1 
ATOM   1817  C CA  . GLU C 1 182 ? 59.032  134.643 132.758 1.00 142.46 ? 182 GLU C CA  1 
ATOM   1818  C C   . GLU C 1 182 ? 58.573  135.714 133.755 1.00 142.46 ? 182 GLU C C   1 
ATOM   1819  O O   . GLU C 1 182 ? 59.075  136.851 133.670 1.00 142.46 ? 182 GLU C O   1 
ATOM   1820  C CB  . GLU C 1 182 ? 58.066  134.528 131.578 1.00 142.46 ? 182 GLU C CB  1 
ATOM   1821  C CG  . GLU C 1 182 ? 58.037  135.763 130.696 1.00 142.46 ? 182 GLU C CG  1 
ATOM   1822  C CD  . GLU C 1 182 ? 59.313  136.033 129.917 1.00 142.46 ? 182 GLU C CD  1 
ATOM   1823  O OE1 . GLU C 1 182 ? 60.164  135.125 129.839 1.00 142.46 ? 182 GLU C OE1 1 
ATOM   1824  O OE2 . GLU C 1 182 ? 59.452  137.152 129.387 1.00 142.46 ? 182 GLU C OE2 1 
ATOM   1825  N N   . ILE C 1 183 ? 57.663  135.365 134.667 1.00 140.20 ? 183 ILE C N   1 
ATOM   1826  C CA  . ILE C 1 183 ? 57.114  136.367 135.628 1.00 140.20 ? 183 ILE C CA  1 
ATOM   1827  C C   . ILE C 1 183 ? 58.259  136.925 136.477 1.00 140.20 ? 183 ILE C C   1 
ATOM   1828  O O   . ILE C 1 183 ? 58.326  138.158 136.623 1.00 140.20 ? 183 ILE C O   1 
ATOM   1829  C CB  . ILE C 1 183 ? 56.020  135.730 136.505 1.00 140.20 ? 183 ILE C CB  1 
ATOM   1830  C CG1 . ILE C 1 183 ? 54.978  134.995 135.658 1.00 140.20 ? 183 ILE C CG1 1 
ATOM   1831  C CG2 . ILE C 1 183 ? 55.380  136.769 137.410 1.00 140.20 ? 183 ILE C CG2 1 
ATOM   1832  C CD1 . ILE C 1 183 ? 54.323  135.858 134.605 1.00 140.20 ? 183 ILE C CD1 1 
ATOM   1833  N N   . ILE C 1 184 ? 59.133  136.057 136.995 1.00 140.11 ? 184 ILE C N   1 
ATOM   1834  C CA  . ILE C 1 184 ? 60.235  136.511 137.899 1.00 140.11 ? 184 ILE C CA  1 
ATOM   1835  C C   . ILE C 1 184 ? 61.114  137.527 137.165 1.00 140.11 ? 184 ILE C C   1 
ATOM   1836  O O   . ILE C 1 184 ? 61.526  138.511 137.802 1.00 140.11 ? 184 ILE C O   1 
ATOM   1837  C CB  . ILE C 1 184 ? 61.057  135.313 138.412 1.00 140.11 ? 184 ILE C CB  1 
ATOM   1838  C CG1 . ILE C 1 184 ? 60.187  134.345 139.216 1.00 140.11 ? 184 ILE C CG1 1 
ATOM   1839  C CG2 . ILE C 1 184 ? 62.266  135.780 139.206 1.00 140.11 ? 184 ILE C CG2 1 
ATOM   1840  C CD1 . ILE C 1 184 ? 59.510  134.976 140.409 1.00 140.11 ? 184 ILE C CD1 1 
ATOM   1841  N N   . VAL C 1 185 ? 61.382  137.302 135.878 1.00 140.67 ? 185 VAL C N   1 
ATOM   1842  C CA  . VAL C 1 185 ? 62.166  138.300 135.091 1.00 140.67 ? 185 VAL C CA  1 
ATOM   1843  C C   . VAL C 1 185 ? 61.190  139.264 134.410 1.00 140.67 ? 185 VAL C C   1 
ATOM   1844  O O   . VAL C 1 185 ? 61.217  140.452 134.784 1.00 140.67 ? 185 VAL C O   1 
ATOM   1845  C CB  . VAL C 1 185 ? 63.092  137.616 134.068 1.00 140.67 ? 185 VAL C CB  1 
ATOM   1846  C CG1 . VAL C 1 185 ? 62.310  136.785 133.063 1.00 140.67 ? 185 VAL C CG1 1 
ATOM   1847  C CG2 . VAL C 1 185 ? 63.982  138.623 133.357 1.00 140.67 ? 185 VAL C CG2 1 
ATOM   1848  N N   . LEU C 1 205 ? 71.916  138.261 137.169 1.00 150.29 ? 205 LEU C N   1 
ATOM   1849  C CA  . LEU C 1 205 ? 73.203  137.523 137.269 1.00 150.29 ? 205 LEU C CA  1 
ATOM   1850  C C   . LEU C 1 205 ? 72.927  136.106 137.780 1.00 150.29 ? 205 LEU C C   1 
ATOM   1851  O O   . LEU C 1 205 ? 72.138  135.986 138.737 1.00 150.29 ? 205 LEU C O   1 
ATOM   1852  C CB  . LEU C 1 205 ? 74.132  138.280 138.222 1.00 150.29 ? 205 LEU C CB  1 
ATOM   1853  C CG  . LEU C 1 205 ? 75.481  137.616 138.493 1.00 150.29 ? 205 LEU C CG  1 
ATOM   1854  C CD1 . LEU C 1 205 ? 76.295  137.500 137.214 1.00 150.29 ? 205 LEU C CD1 1 
ATOM   1855  C CD2 . LEU C 1 205 ? 76.259  138.381 139.553 1.00 150.29 ? 205 LEU C CD2 1 
ATOM   1856  N N   . HIS C 1 206 ? 73.517  135.088 137.144 1.00 151.89 ? 206 HIS C N   1 
ATOM   1857  C CA  . HIS C 1 206 ? 73.335  133.664 137.557 1.00 151.89 ? 206 HIS C CA  1 
ATOM   1858  C C   . HIS C 1 206 ? 71.954  133.151 137.124 1.00 151.89 ? 206 HIS C C   1 
ATOM   1859  O O   . HIS C 1 206 ? 71.778  131.916 137.061 1.00 151.89 ? 206 HIS C O   1 
ATOM   1860  C CB  . HIS C 1 206 ? 73.596  133.472 139.057 1.00 151.89 ? 206 HIS C CB  1 
ATOM   1861  C CG  . HIS C 1 206 ? 75.041  133.499 139.429 1.00 151.89 ? 206 HIS C CG  1 
ATOM   1862  N ND1 . HIS C 1 206 ? 75.601  132.591 140.301 1.00 151.89 ? 206 HIS C ND1 1 
ATOM   1863  C CD2 . HIS C 1 206 ? 76.037  134.309 139.051 1.00 151.89 ? 206 HIS C CD2 1 
ATOM   1864  C CE1 . HIS C 1 206 ? 76.892  132.857 140.440 1.00 151.89 ? 206 HIS C CE1 1 
ATOM   1865  N NE2 . HIS C 1 206 ? 77.178  133.898 139.690 1.00 151.89 ? 206 HIS C NE2 1 
ATOM   1866  N N   . LYS C 1 207 ? 71.011  134.051 136.833 1.00 147.44 ? 207 LYS C N   1 
ATOM   1867  C CA  . LYS C 1 207 ? 69.680  133.624 136.328 1.00 147.44 ? 207 LYS C CA  1 
ATOM   1868  C C   . LYS C 1 207 ? 69.198  132.425 137.148 1.00 147.44 ? 207 LYS C C   1 
ATOM   1869  O O   . LYS C 1 207 ? 68.935  131.368 136.540 1.00 147.44 ? 207 LYS C O   1 
ATOM   1870  C CB  . LYS C 1 207 ? 69.789  133.250 134.849 1.00 147.44 ? 207 LYS C CB  1 
ATOM   1871  C CG  . LYS C 1 207 ? 70.488  134.278 133.971 1.00 147.44 ? 207 LYS C CG  1 
ATOM   1872  C CD  . LYS C 1 207 ? 70.953  133.701 132.653 1.00 147.44 ? 207 LYS C CD  1 
ATOM   1873  C CE  . LYS C 1 207 ? 71.935  132.562 132.828 1.00 147.44 ? 207 LYS C CE  1 
ATOM   1874  N NZ  . LYS C 1 207 ? 73.143  132.988 133.573 1.00 147.44 ? 207 LYS C NZ  1 
ATOM   1875  N N   . GLU C 1 208 ? 69.077  132.583 138.468 1.00 147.90 ? 208 GLU C N   1 
ATOM   1876  C CA  . GLU C 1 208 ? 68.713  131.434 139.342 1.00 147.90 ? 208 GLU C CA  1 
ATOM   1877  C C   . GLU C 1 208 ? 67.322  130.900 138.982 1.00 147.90 ? 208 GLU C C   1 
ATOM   1878  O O   . GLU C 1 208 ? 67.132  129.672 139.053 1.00 147.90 ? 208 GLU C O   1 
ATOM   1879  C CB  . GLU C 1 208 ? 68.770  131.845 140.814 1.00 147.90 ? 208 GLU C CB  1 
ATOM   1880  C CG  . GLU C 1 208 ? 68.667  130.672 141.770 1.00 147.90 ? 208 GLU C CG  1 
ATOM   1881  C CD  . GLU C 1 208 ? 69.899  129.785 141.813 1.00 147.90 ? 208 GLU C CD  1 
ATOM   1882  O OE1 . GLU C 1 208 ? 70.958  130.220 141.319 1.00 147.90 ? 208 GLU C OE1 1 
ATOM   1883  O OE2 . GLU C 1 208 ? 69.795  128.660 142.339 1.00 147.90 ? 208 GLU C OE2 1 
ATOM   1884  N N   . ILE C 1 209 ? 66.389  131.778 138.610 1.00 141.89 ? 209 ILE C N   1 
ATOM   1885  C CA  . ILE C 1 209 ? 64.995  131.309 138.355 1.00 141.89 ? 209 ILE C CA  1 
ATOM   1886  C C   . ILE C 1 209 ? 65.003  130.271 137.227 1.00 141.89 ? 209 ILE C C   1 
ATOM   1887  O O   . ILE C 1 209 ? 64.251  129.287 137.331 1.00 141.89 ? 209 ILE C O   1 
ATOM   1888  C CB  . ILE C 1 209 ? 64.052  132.489 138.048 1.00 141.89 ? 209 ILE C CB  1 
ATOM   1889  C CG1 . ILE C 1 209 ? 62.599  132.021 137.932 1.00 141.89 ? 209 ILE C CG1 1 
ATOM   1890  C CG2 . ILE C 1 209 ? 64.504  133.248 136.810 1.00 141.89 ? 209 ILE C CG2 1 
ATOM   1891  C CD1 . ILE C 1 209 ? 62.095  131.279 139.148 1.00 141.89 ? 209 ILE C CD1 1 
ATOM   1892  N N   . LEU C 1 210 ? 65.812  130.484 136.189 1.00 142.23 ? 210 LEU C N   1 
ATOM   1893  C CA  . LEU C 1 210 ? 65.809  129.549 135.034 1.00 142.23 ? 210 LEU C CA  1 
ATOM   1894  C C   . LEU C 1 210 ? 66.025  128.126 135.554 1.00 142.23 ? 210 LEU C C   1 
ATOM   1895  O O   . LEU C 1 210 ? 65.314  127.216 135.091 1.00 142.23 ? 210 LEU C O   1 
ATOM   1896  C CB  . LEU C 1 210 ? 66.923  129.951 134.063 1.00 142.23 ? 210 LEU C CB  1 
ATOM   1897  C CG  . LEU C 1 210 ? 66.771  131.333 133.431 1.00 142.23 ? 210 LEU C CG  1 
ATOM   1898  C CD1 . LEU C 1 210 ? 67.782  131.528 132.312 1.00 142.23 ? 210 LEU C CD1 1 
ATOM   1899  C CD2 . LEU C 1 210 ? 65.356  131.542 132.914 1.00 142.23 ? 210 LEU C CD2 1 
ATOM   1900  N N   . GLN C 1 211 ? 66.958  127.953 136.491 1.00 145.93 ? 211 GLN C N   1 
ATOM   1901  C CA  . GLN C 1 211 ? 67.291  126.605 137.021 1.00 145.93 ? 211 GLN C CA  1 
ATOM   1902  C C   . GLN C 1 211 ? 66.101  126.054 137.814 1.00 145.93 ? 211 GLN C C   1 
ATOM   1903  O O   . GLN C 1 211 ? 65.988  124.818 137.914 1.00 145.93 ? 211 GLN C O   1 
ATOM   1904  C CB  . GLN C 1 211 ? 68.542  126.693 137.894 1.00 145.93 ? 211 GLN C CB  1 
ATOM   1905  C CG  . GLN C 1 211 ? 69.747  127.262 137.163 1.00 145.93 ? 211 GLN C CG  1 
ATOM   1906  C CD  . GLN C 1 211 ? 70.839  127.680 138.116 1.00 145.93 ? 211 GLN C CD  1 
ATOM   1907  O OE1 . GLN C 1 211 ? 70.839  128.791 138.641 1.00 145.93 ? 211 GLN C OE1 1 
ATOM   1908  N NE2 . GLN C 1 211 ? 71.781  126.783 138.352 1.00 145.93 ? 211 GLN C NE2 1 
ATOM   1909  N N   . THR C 1 212 ? 65.252  126.932 138.355 1.00 141.73 ? 212 THR C N   1 
ATOM   1910  C CA  . THR C 1 212 ? 64.109  126.476 139.195 1.00 141.73 ? 212 THR C CA  1 
ATOM   1911  C C   . THR C 1 212 ? 62.948  126.012 138.309 1.00 141.73 ? 212 THR C C   1 
ATOM   1912  O O   . THR C 1 212 ? 62.683  126.680 137.293 1.00 141.73 ? 212 THR C O   1 
ATOM   1913  C CB  . THR C 1 212 ? 63.676  127.588 140.157 1.00 141.73 ? 212 THR C CB  1 
ATOM   1914  O OG1 . THR C 1 212 ? 64.842  128.059 140.834 1.00 141.73 ? 212 THR C OG1 1 
ATOM   1915  C CG2 . THR C 1 212 ? 62.650  127.129 141.169 1.00 141.73 ? 212 THR C CG2 1 
ATOM   1916  N N   . ASP C 1 213 ? 62.300  124.915 138.699 1.00 138.69 ? 213 ASP C N   1 
ATOM   1917  C CA  . ASP C 1 213 ? 61.184  124.366 137.891 1.00 138.69 ? 213 ASP C CA  1 
ATOM   1918  C C   . ASP C 1 213 ? 59.897  124.435 138.713 1.00 138.69 ? 213 ASP C C   1 
ATOM   1919  O O   . ASP C 1 213 ? 59.977  124.812 139.895 1.00 138.69 ? 213 ASP C O   1 
ATOM   1920  C CB  . ASP C 1 213 ? 61.494  122.939 137.438 1.00 138.69 ? 213 ASP C CB  1 
ATOM   1921  C CG  . ASP C 1 213 ? 62.645  122.853 136.450 1.00 138.69 ? 213 ASP C CG  1 
ATOM   1922  O OD1 . ASP C 1 213 ? 63.014  123.902 135.889 1.00 138.69 ? 213 ASP C OD1 1 
ATOM   1923  O OD2 . ASP C 1 213 ? 63.163  121.737 136.252 1.00 138.69 ? 213 ASP C OD2 1 
ATOM   1924  N N   . SER C 1 214 ? 58.764  124.103 138.090 1.00 128.52 ? 214 SER C N   1 
ATOM   1925  C CA  . SER C 1 214 ? 57.465  124.082 138.802 1.00 128.52 ? 214 SER C CA  1 
ATOM   1926  C C   . SER C 1 214 ? 57.072  122.625 139.043 1.00 128.52 ? 214 SER C C   1 
ATOM   1927  O O   . SER C 1 214 ? 57.802  121.739 138.568 1.00 128.52 ? 214 SER C O   1 
ATOM   1928  C CB  . SER C 1 214 ? 56.423  124.786 137.996 1.00 128.52 ? 214 SER C CB  1 
ATOM   1929  O OG  . SER C 1 214 ? 56.138  124.064 136.807 1.00 128.52 ? 214 SER C OG  1 
ATOM   1930  N N   . ARG C 1 215 ? 55.957  122.390 139.733 1.00 120.24 ? 215 ARG C N   1 
ATOM   1931  C CA  . ARG C 1 215 ? 55.485  120.997 139.939 1.00 120.24 ? 215 ARG C CA  1 
ATOM   1932  C C   . ARG C 1 215 ? 53.959  120.984 140.033 1.00 120.24 ? 215 ARG C C   1 
ATOM   1933  O O   . ARG C 1 215 ? 53.389  121.996 140.476 1.00 120.24 ? 215 ARG C O   1 
ATOM   1934  C CB  . ARG C 1 215 ? 56.124  120.401 141.196 1.00 120.24 ? 215 ARG C CB  1 
ATOM   1935  C CG  . ARG C 1 215 ? 55.876  118.911 141.375 1.00 120.24 ? 215 ARG C CG  1 
ATOM   1936  C CD  . ARG C 1 215 ? 56.310  118.122 140.155 1.00 120.24 ? 215 ARG C CD  1 
ATOM   1937  N NE  . ARG C 1 215 ? 56.035  116.697 140.276 1.00 120.24 ? 215 ARG C NE  1 
ATOM   1938  C CZ  . ARG C 1 215 ? 55.982  115.852 139.254 1.00 120.24 ? 215 ARG C CZ  1 
ATOM   1939  N NH1 . ARG C 1 215 ? 56.033  116.307 138.015 1.00 120.24 ? 215 ARG C NH1 1 
ATOM   1940  N NH2 . ARG C 1 215 ? 55.874  114.553 139.474 1.00 120.24 ? 215 ARG C NH2 1 
ATOM   1941  N N   . LEU C 1 216 ? 53.335  119.880 139.620 1.00 118.60 ? 216 LEU C N   1 
ATOM   1942  C CA  . LEU C 1 216 ? 51.858  119.749 139.705 1.00 118.60 ? 216 LEU C CA  1 
ATOM   1943  C C   . LEU C 1 216 ? 51.532  118.492 140.512 1.00 118.60 ? 216 LEU C C   1 
ATOM   1944  O O   . LEU C 1 216 ? 52.403  117.608 140.588 1.00 118.60 ? 216 LEU C O   1 
ATOM   1945  C CB  . LEU C 1 216 ? 51.290  119.644 138.287 1.00 118.60 ? 216 LEU C CB  1 
ATOM   1946  C CG  . LEU C 1 216 ? 50.861  120.962 137.645 1.00 118.60 ? 216 LEU C CG  1 
ATOM   1947  C CD1 . LEU C 1 216 ? 52.068  121.803 137.260 1.00 118.60 ? 216 LEU C CD1 1 
ATOM   1948  C CD2 . LEU C 1 216 ? 49.983  120.703 136.432 1.00 118.60 ? 216 LEU C CD2 1 
ATOM   1949  N N   . SER C 1 217 ? 50.332  118.418 141.089 1.00 122.89 ? 217 SER C N   1 
ATOM   1950  C CA  . SER C 1 217 ? 49.926  117.186 141.813 1.00 122.89 ? 217 SER C CA  1 
ATOM   1951  C C   . SER C 1 217 ? 48.405  117.021 141.770 1.00 122.89 ? 217 SER C C   1 
ATOM   1952  O O   . SER C 1 217 ? 47.702  118.043 141.897 1.00 122.89 ? 217 SER C O   1 
ATOM   1953  C CB  . SER C 1 217 ? 50.433  117.196 143.228 1.00 122.89 ? 217 SER C CB  1 
ATOM   1954  O OG  . SER C 1 217 ? 49.993  116.040 143.926 1.00 122.89 ? 217 SER C OG  1 
ATOM   1955  N N   . SER C 1 218 ? 47.932  115.782 141.594 1.00 124.68 ? 218 SER C N   1 
ATOM   1956  C CA  . SER C 1 218 ? 46.475  115.501 141.509 1.00 124.68 ? 218 SER C CA  1 
ATOM   1957  C C   . SER C 1 218 ? 46.261  113.987 141.491 1.00 124.68 ? 218 SER C C   1 
ATOM   1958  O O   . SER C 1 218 ? 47.266  113.250 141.449 1.00 124.68 ? 218 SER C O   1 
ATOM   1959  C CB  . SER C 1 218 ? 45.862  116.127 140.288 1.00 124.68 ? 218 SER C CB  1 
ATOM   1960  O OG  . SER C 1 218 ? 46.382  115.536 139.106 1.00 124.68 ? 218 SER C OG  1 
ATOM   1961  N N   . MET D 1 1   ? 70.118  99.414  106.337 1.00 50.71  ? 1   MET D N   1 
ATOM   1962  C CA  . MET D 1 1   ? 69.264  99.809  105.186 1.00 50.71  ? 1   MET D CA  1 
ATOM   1963  C C   . MET D 1 1   ? 67.844  100.084 105.690 1.00 50.71  ? 1   MET D C   1 
ATOM   1964  O O   . MET D 1 1   ? 67.088  99.112  105.861 1.00 50.71  ? 1   MET D O   1 
ATOM   1965  C CB  . MET D 1 1   ? 69.223  98.695  104.137 1.00 50.71  ? 1   MET D CB  1 
ATOM   1966  C CG  . MET D 1 1   ? 70.507  98.552  103.341 1.00 50.71  ? 1   MET D CG  1 
ATOM   1967  S SD  . MET D 1 1   ? 70.676  99.812  102.052 1.00 50.71  ? 1   MET D SD  1 
ATOM   1968  C CE  . MET D 1 1   ? 72.071  100.746 102.679 1.00 50.71  ? 1   MET D CE  1 
ATOM   1969  N N   . ILE D 1 2   ? 67.477  101.362 105.838 1.00 47.30  ? 2   ILE D N   1 
ATOM   1970  C CA  . ILE D 1 2   ? 66.109  101.734 106.306 1.00 47.30  ? 2   ILE D CA  1 
ATOM   1971  C C   . ILE D 1 2   ? 65.485  102.744 105.337 1.00 47.30  ? 2   ILE D C   1 
ATOM   1972  C CB  . ILE D 1 2   ? 66.176  102.287 107.740 1.00 47.30  ? 2   ILE D CB  1 
ATOM   1973  C CG1 . ILE D 1 2   ? 64.801  102.294 108.410 1.00 47.30  ? 2   ILE D CG1 1 
ATOM   1974  C CG2 . ILE D 1 2   ? 66.814  103.665 107.753 1.00 47.30  ? 2   ILE D CG2 1 
ATOM   1975  C CD1 . ILE D 1 2   ? 64.859  102.470 109.906 1.00 47.30  ? 2   ILE D CD1 1 
ATOM   1976  N N   . ARG D 1 3   ? 64.206  102.552 104.997 1.00 52.72  ? 3   ARG D N   1 
ATOM   1977  C CA  . ARG D 1 3   ? 63.491  103.544 104.146 1.00 52.72  ? 3   ARG D CA  1 
ATOM   1978  C C   . ARG D 1 3   ? 62.229  103.994 104.891 1.00 52.72  ? 3   ARG D C   1 
ATOM   1979  C CB  . ARG D 1 3   ? 63.207  102.974 102.755 1.00 52.72  ? 3   ARG D CB  1 
ATOM   1980  C CG  . ARG D 1 3   ? 62.114  101.919 102.690 1.00 52.72  ? 3   ARG D CG  1 
ATOM   1981  C CD  . ARG D 1 3   ? 62.080  101.369 101.276 1.00 52.72  ? 3   ARG D CD  1 
ATOM   1982  N NE  . ARG D 1 3   ? 60.929  100.526 101.000 1.00 52.72  ? 3   ARG D NE  1 
ATOM   1983  C CZ  . ARG D 1 3   ? 59.771  100.978 100.537 1.00 52.72  ? 3   ARG D CZ  1 
ATOM   1984  N NH1 . ARG D 1 3   ? 59.665  102.232 100.137 1.00 52.72  ? 3   ARG D NH1 1 
ATOM   1985  N NH2 . ARG D 1 3   ? 58.727  100.171 100.463 1.00 52.72  ? 3   ARG D NH2 1 
ATOM   1986  N N   . ASN D 1 4   ? 61.490  104.968 104.350 1.00 60.77  ? 4   ASN D N   1 
ATOM   1987  C CA  . ASN D 1 4   ? 60.332  105.533 105.100 1.00 60.77  ? 4   ASN D CA  1 
ATOM   1988  C C   . ASN D 1 4   ? 58.995  105.010 104.565 1.00 60.77  ? 4   ASN D C   1 
ATOM   1989  O O   . ASN D 1 4   ? 57.981  105.241 105.234 1.00 60.77  ? 4   ASN D O   1 
ATOM   1990  C CB  . ASN D 1 4   ? 60.397  107.060 105.142 1.00 60.77  ? 4   ASN D CB  1 
ATOM   1991  C CG  . ASN D 1 4   ? 60.412  107.694 103.772 1.00 60.77  ? 4   ASN D CG  1 
ATOM   1992  O OD1 . ASN D 1 4   ? 59.706  107.256 102.867 1.00 60.77  ? 4   ASN D OD1 1 
ATOM   1993  N ND2 . ASN D 1 4   ? 61.279  108.675 103.592 1.00 60.77  ? 4   ASN D ND2 1 
ATOM   1994  N N   . ARG D 1 5   ? 58.983  104.358 103.406 1.00 66.26  ? 5   ARG D N   1 
ATOM   1995  C CA  . ARG D 1 5   ? 57.733  103.733 102.896 1.00 66.26  ? 5   ARG D CA  1 
ATOM   1996  C C   . ARG D 1 5   ? 56.570  104.708 103.065 1.00 66.26  ? 5   ARG D C   1 
ATOM   1997  O O   . ARG D 1 5   ? 55.518  104.280 103.560 1.00 66.26  ? 5   ARG D O   1 
ATOM   1998  C CB  . ARG D 1 5   ? 57.415  102.449 103.666 1.00 66.26  ? 5   ARG D CB  1 
ATOM   1999  C CG  . ARG D 1 5   ? 56.399  101.546 102.982 1.00 66.26  ? 5   ARG D CG  1 
ATOM   2000  C CD  . ARG D 1 5   ? 55.898  100.464 103.915 1.00 66.26  ? 5   ARG D CD  1 
ATOM   2001  N NE  . ARG D 1 5   ? 56.947  99.538  104.308 1.00 66.26  ? 5   ARG D NE  1 
ATOM   2002  C CZ  . ARG D 1 5   ? 56.883  98.223  104.140 1.00 66.26  ? 5   ARG D CZ  1 
ATOM   2003  N NH1 . ARG D 1 5   ? 57.851  97.449  104.595 1.00 66.26  ? 5   ARG D NH1 1 
ATOM   2004  N NH2 . ARG D 1 5   ? 55.845  97.687  103.522 1.00 66.26  ? 5   ARG D NH2 1 
ATOM   2005  N N   . LEU D 1 6   ? 56.743  105.969 102.681 1.00 69.06  ? 6   LEU D N   1 
ATOM   2006  C CA  . LEU D 1 6   ? 55.574  106.884 102.721 1.00 69.06  ? 6   LEU D CA  1 
ATOM   2007  C C   . LEU D 1 6   ? 54.860  106.816 101.375 1.00 69.06  ? 6   LEU D C   1 
ATOM   2008  O O   . LEU D 1 6   ? 53.653  106.515 101.367 1.00 69.06  ? 6   LEU D O   1 
ATOM   2009  C CB  . LEU D 1 6   ? 56.040  108.312 103.004 1.00 69.06  ? 6   LEU D CB  1 
ATOM   2010  C CG  . LEU D 1 6   ? 54.943  109.369 102.940 1.00 69.06  ? 6   LEU D CG  1 
ATOM   2011  C CD1 . LEU D 1 6   ? 53.835  109.043 103.927 1.00 69.06  ? 6   LEU D CD1 1 
ATOM   2012  C CD2 . LEU D 1 6   ? 55.511  110.752 103.212 1.00 69.06  ? 6   LEU D CD2 1 
ATOM   2013  N N   . SER D 1 7   ? 55.586  107.055 100.281 1.00 75.21  ? 7   SER D N   1 
ATOM   2014  C CA  . SER D 1 7   ? 54.919  107.119 98.956  1.00 75.21  ? 7   SER D CA  1 
ATOM   2015  C C   . SER D 1 7   ? 54.005  105.907 98.765  1.00 75.21  ? 7   SER D C   1 
ATOM   2016  O O   . SER D 1 7   ? 52.834  106.108 98.413  1.00 75.21  ? 7   SER D O   1 
ATOM   2017  C CB  . SER D 1 7   ? 55.938  107.222 97.863  1.00 75.21  ? 7   SER D CB  1 
ATOM   2018  O OG  . SER D 1 7   ? 56.917  106.204 97.998  1.00 75.21  ? 7   SER D OG  1 
ATOM   2019  N N   . GLU D 1 8   ? 54.524  104.700 98.986  1.00 79.43  ? 8   GLU D N   1 
ATOM   2020  C CA  . GLU D 1 8   ? 53.714  103.475 98.768  1.00 79.43  ? 8   GLU D CA  1 
ATOM   2021  C C   . GLU D 1 8   ? 52.369  103.635 99.476  1.00 79.43  ? 8   GLU D C   1 
ATOM   2022  O O   . GLU D 1 8   ? 51.331  103.514 98.804  1.00 79.43  ? 8   GLU D O   1 
ATOM   2023  C CB  . GLU D 1 8   ? 54.444  102.241 99.293  1.00 79.43  ? 8   GLU D CB  1 
ATOM   2024  C CG  . GLU D 1 8   ? 53.651  100.960 99.123  1.00 79.43  ? 8   GLU D CG  1 
ATOM   2025  C CD  . GLU D 1 8   ? 54.353  99.713  99.633  1.00 79.43  ? 8   GLU D CD  1 
ATOM   2026  O OE1 . GLU D 1 8   ? 55.475  99.844  100.162 1.00 79.43  ? 8   GLU D OE1 1 
ATOM   2027  O OE2 . GLU D 1 8   ? 53.774  98.616  99.503  1.00 79.43  ? 8   GLU D OE2 1 
ATOM   2028  N N   . LEU D 1 9   ? 52.392  103.893 100.782 1.00 75.19  ? 9   LEU D N   1 
ATOM   2029  C CA  . LEU D 1 9   ? 51.132  103.977 101.564 1.00 75.19  ? 9   LEU D CA  1 
ATOM   2030  C C   . LEU D 1 9   ? 50.217  105.029 100.932 1.00 75.19  ? 9   LEU D C   1 
ATOM   2031  O O   . LEU D 1 9   ? 49.042  104.708 100.682 1.00 75.19  ? 9   LEU D O   1 
ATOM   2032  C CB  . LEU D 1 9   ? 51.467  104.341 103.012 1.00 75.19  ? 9   LEU D CB  1 
ATOM   2033  C CG  . LEU D 1 9   ? 52.216  103.270 103.801 1.00 75.19  ? 9   LEU D CG  1 
ATOM   2034  C CD1 . LEU D 1 9   ? 52.535  103.758 105.204 1.00 75.19  ? 9   LEU D CD1 1 
ATOM   2035  C CD2 . LEU D 1 9   ? 51.414  101.979 103.852 1.00 75.19  ? 9   LEU D CD2 1 
ATOM   2036  N N   . LEU D 1 10  ? 50.737  106.231 100.677 1.00 75.21  ? 10  LEU D N   1 
ATOM   2037  C CA  . LEU D 1 10  ? 49.879  107.324 100.145 1.00 75.21  ? 10  LEU D CA  1 
ATOM   2038  C C   . LEU D 1 10  ? 49.197  106.873 98.849  1.00 75.21  ? 10  LEU D C   1 
ATOM   2039  O O   . LEU D 1 10  ? 47.981  107.093 98.726  1.00 75.21  ? 10  LEU D O   1 
ATOM   2040  C CB  . LEU D 1 10  ? 50.726  108.575 99.902  1.00 75.21  ? 10  LEU D CB  1 
ATOM   2041  C CG  . LEU D 1 10  ? 51.159  109.325 101.158 1.00 75.21  ? 10  LEU D CG  1 
ATOM   2042  C CD1 . LEU D 1 10  ? 51.957  110.567 100.794 1.00 75.21  ? 10  LEU D CD1 1 
ATOM   2043  C CD2 . LEU D 1 10  ? 49.952  109.694 102.006 1.00 75.21  ? 10  LEU D CD2 1 
ATOM   2044  N N   . SER D 1 11  ? 49.943  106.268 97.922  1.00 81.37  ? 11  SER D N   1 
ATOM   2045  C CA  . SER D 1 11  ? 49.355  105.872 96.615  1.00 81.37  ? 11  SER D CA  1 
ATOM   2046  C C   . SER D 1 11  ? 48.174  104.922 96.832  1.00 81.37  ? 11  SER D C   1 
ATOM   2047  O O   . SER D 1 11  ? 47.101  105.184 96.263  1.00 81.37  ? 11  SER D O   1 
ATOM   2048  C CB  . SER D 1 11  ? 50.383  105.240 95.722  1.00 81.37  ? 11  SER D CB  1 
ATOM   2049  O OG  . SER D 1 11  ? 49.774  104.717 94.552  1.00 81.37  ? 11  SER D OG  1 
ATOM   2050  N N   . GLU D 1 12  ? 48.366  103.868 97.626  1.00 83.62  ? 12  GLU D N   1 
ATOM   2051  C CA  . GLU D 1 12  ? 47.281  102.876 97.853  1.00 83.62  ? 12  GLU D CA  1 
ATOM   2052  C C   . GLU D 1 12  ? 46.102  103.572 98.546  1.00 83.62  ? 12  GLU D C   1 
ATOM   2053  O O   . GLU D 1 12  ? 44.950  103.263 98.191  1.00 83.62  ? 12  GLU D O   1 
ATOM   2054  C CB  . GLU D 1 12  ? 47.812  101.670 98.633  1.00 83.62  ? 12  GLU D CB  1 
ATOM   2055  C CG  . GLU D 1 12  ? 46.784  100.578 98.864  1.00 83.62  ? 12  GLU D CG  1 
ATOM   2056  C CD  . GLU D 1 12  ? 45.901  100.741 100.091 1.00 83.62  ? 12  GLU D CD  1 
ATOM   2057  O OE1 . GLU D 1 12  ? 46.069  101.740 100.815 1.00 83.62  ? 12  GLU D OE1 1 
ATOM   2058  O OE2 . GLU D 1 12  ? 45.044  99.866  100.317 1.00 83.62  ? 12  GLU D OE2 1 
ATOM   2059  N N   . ARG D 1 13  ? 46.376  104.482 99.488  1.00 81.53  ? 13  ARG D N   1 
ATOM   2060  C CA  . ARG D 1 13  ? 45.288  105.255 100.149 1.00 81.53  ? 13  ARG D CA  1 
ATOM   2061  C C   . ARG D 1 13  ? 44.518  106.060 99.099  1.00 81.53  ? 13  ARG D C   1 
ATOM   2062  O O   . ARG D 1 13  ? 43.277  106.002 99.108  1.00 81.53  ? 13  ARG D O   1 
ATOM   2063  C CB  . ARG D 1 13  ? 45.850  106.191 101.224 1.00 81.53  ? 13  ARG D CB  1 
ATOM   2064  C CG  . ARG D 1 13  ? 45.810  105.627 102.637 1.00 81.53  ? 13  ARG D CG  1 
ATOM   2065  C CD  . ARG D 1 13  ? 46.567  104.328 102.821 1.00 81.53  ? 13  ARG D CD  1 
ATOM   2066  N NE  . ARG D 1 13  ? 46.465  103.843 104.189 1.00 81.53  ? 13  ARG D NE  1 
ATOM   2067  C CZ  . ARG D 1 13  ? 46.731  102.598 104.565 1.00 81.53  ? 13  ARG D CZ  1 
ATOM   2068  N NH1 . ARG D 1 13  ? 47.175  101.722 103.681 1.00 81.53  ? 13  ARG D NH1 1 
ATOM   2069  N NH2 . ARG D 1 13  ? 46.551  102.233 105.822 1.00 81.53  ? 13  ARG D NH2 1 
ATOM   2070  N N   . GLY D 1 14  ? 45.231  106.777 98.232  1.00 83.90  ? 14  GLY D N   1 
ATOM   2071  C CA  . GLY D 1 14  ? 44.573  107.547 97.163  1.00 83.90  ? 14  GLY D CA  1 
ATOM   2072  C C   . GLY D 1 14  ? 44.681  109.044 97.388  1.00 83.90  ? 14  GLY D C   1 
ATOM   2073  O O   . GLY D 1 14  ? 44.021  109.796 96.648  1.00 83.90  ? 14  GLY D O   1 
ATOM   2074  N N   . LEU D 1 15  ? 45.485  109.466 98.365  1.00 86.78  ? 15  LEU D N   1 
ATOM   2075  C CA  . LEU D 1 15  ? 45.624  110.913 98.680  1.00 86.78  ? 15  LEU D CA  1 
ATOM   2076  C C   . LEU D 1 15  ? 46.721  111.524 97.806  1.00 86.78  ? 15  LEU D C   1 
ATOM   2077  O O   . LEU D 1 15  ? 47.135  110.868 96.837  1.00 86.78  ? 15  LEU D O   1 
ATOM   2078  C CB  . LEU D 1 15  ? 45.970  111.066 100.162 1.00 30.00  ? 15  LEU D CB  1 
ATOM   2079  C CG  . LEU D 1 15  ? 45.226  110.122 101.104 1.00 30.00  ? 15  LEU D CG  1 
ATOM   2080  C CD1 . LEU D 1 15  ? 45.801  110.197 102.508 1.00 30.00  ? 15  LEU D CD1 1 
ATOM   2081  C CD2 . LEU D 1 15  ? 43.739  110.433 101.122 1.00 30.00  ? 15  LEU D CD2 1 
ATOM   2082  N N   . LYS D 1 16  ? 47.163  112.735 98.147  1.00 104.17 ? 16  LYS D N   1 
ATOM   2083  C CA  . LYS D 1 16  ? 48.241  113.411 97.377  1.00 104.17 ? 16  LYS D CA  1 
ATOM   2084  C C   . LYS D 1 16  ? 48.991  114.371 98.307  1.00 104.17 ? 16  LYS D C   1 
ATOM   2085  O O   . LYS D 1 16  ? 48.373  114.856 99.274  1.00 104.17 ? 16  LYS D O   1 
ATOM   2086  C CB  . LYS D 1 16  ? 47.652  114.178 96.191  1.00 104.17 ? 16  LYS D CB  1 
ATOM   2087  C CG  . LYS D 1 16  ? 46.904  115.454 96.556  1.00 104.17 ? 16  LYS D CG  1 
ATOM   2088  C CD  . LYS D 1 16  ? 46.341  116.197 95.364  1.00 104.17 ? 16  LYS D CD  1 
ATOM   2089  C CE  . LYS D 1 16  ? 45.114  115.535 94.775  1.00 104.17 ? 16  LYS D CE  1 
ATOM   2090  N NZ  . LYS D 1 16  ? 44.030  115.403 95.777  1.00 104.17 ? 16  LYS D NZ  1 
ATOM   2091  N N   . ILE D 1 17  ? 50.270  114.628 98.021  1.00 103.83 ? 17  ILE D N   1 
ATOM   2092  C CA  . ILE D 1 17  ? 51.084  115.535 98.882  1.00 103.83 ? 17  ILE D CA  1 
ATOM   2093  C C   . ILE D 1 17  ? 50.242  116.759 99.245  1.00 103.83 ? 17  ILE D C   1 
ATOM   2094  O O   . ILE D 1 17  ? 50.240  117.134 100.430 1.00 103.83 ? 17  ILE D O   1 
ATOM   2095  C CB  . ILE D 1 17  ? 52.391  115.938 98.175  1.00 103.83 ? 17  ILE D CB  1 
ATOM   2096  C CG1 . ILE D 1 17  ? 53.371  114.765 98.100  1.00 103.83 ? 17  ILE D CG1 1 
ATOM   2097  C CG2 . ILE D 1 17  ? 53.018  117.152 98.845  1.00 103.83 ? 17  ILE D CG2 1 
ATOM   2098  C CD1 . ILE D 1 17  ? 53.380  113.897 99.336  1.00 103.83 ? 17  ILE D CD1 1 
ATOM   2099  N N   . SER D 1 18  ? 49.536  117.341 98.274  1.00 109.36 ? 18  SER D N   1 
ATOM   2100  C CA  . SER D 1 18  ? 48.776  118.592 98.537  1.00 109.36 ? 18  SER D CA  1 
ATOM   2101  C C   . SER D 1 18  ? 47.825  118.414 99.724  1.00 109.36 ? 18  SER D C   1 
ATOM   2102  O O   . SER D 1 18  ? 47.901  119.230 100.659 1.00 109.36 ? 18  SER D O   1 
ATOM   2103  C CB  . SER D 1 18  ? 48.030  119.027 97.308  1.00 109.36 ? 18  SER D CB  1 
ATOM   2104  O OG  . SER D 1 18  ? 48.932  119.308 96.248  1.00 109.36 ? 18  SER D OG  1 
ATOM   2105  N N   . ARG D 1 19  ? 46.954  117.405 99.669  1.00 113.29 ? 19  ARG D N   1 
ATOM   2106  C CA  . ARG D 1 19  ? 45.956  117.223 100.753 1.00 113.29 ? 19  ARG D CA  1 
ATOM   2107  C C   . ARG D 1 19  ? 46.690  117.088 102.086 1.00 113.29 ? 19  ARG D C   1 
ATOM   2108  O O   . ARG D 1 19  ? 46.446  117.919 102.981 1.00 113.29 ? 19  ARG D O   1 
ATOM   2109  C CB  . ARG D 1 19  ? 45.115  115.970 100.508 1.00 113.29 ? 19  ARG D CB  1 
ATOM   2110  C CG  . ARG D 1 19  ? 44.036  116.138 99.450  1.00 113.29 ? 19  ARG D CG  1 
ATOM   2111  C CD  . ARG D 1 19  ? 43.142  114.915 99.424  1.00 113.29 ? 19  ARG D CD  1 
ATOM   2112  N NE  . ARG D 1 19  ? 42.620  114.626 100.751 1.00 113.29 ? 19  ARG D NE  1 
ATOM   2113  C CZ  . ARG D 1 19  ? 41.875  113.570 101.052 1.00 113.29 ? 19  ARG D CZ  1 
ATOM   2114  N NH1 . ARG D 1 19  ? 41.311  112.863 100.089 1.00 113.29 ? 19  ARG D NH1 1 
ATOM   2115  N NH2 . ARG D 1 19  ? 41.687  113.230 102.316 1.00 113.29 ? 19  ARG D NH2 1 
ATOM   2116  N N   . VAL D 1 20  ? 47.560  116.085 102.204 1.00 104.70 ? 20  VAL D N   1 
ATOM   2117  C CA  . VAL D 1 20  ? 48.238  115.824 103.507 1.00 104.70 ? 20  VAL D CA  1 
ATOM   2118  C C   . VAL D 1 20  ? 48.857  117.124 104.026 1.00 104.70 ? 20  VAL D C   1 
ATOM   2119  O O   . VAL D 1 20  ? 48.707  117.398 105.227 1.00 104.70 ? 20  VAL D O   1 
ATOM   2120  C CB  . VAL D 1 20  ? 49.284  114.702 103.378 1.00 104.70 ? 20  VAL D CB  1 
ATOM   2121  C CG1 . VAL D 1 20  ? 49.956  114.404 104.708 1.00 104.70 ? 20  VAL D CG1 1 
ATOM   2122  C CG2 . VAL D 1 20  ? 48.672  113.438 102.795 1.00 104.70 ? 20  VAL D CG2 1 
ATOM   2123  N N   . ALA D 1 21  ? 49.496  117.908 103.158 1.00 103.52 ? 21  ALA D N   1 
ATOM   2124  C CA  . ALA D 1 21  ? 50.201  119.108 103.659 1.00 103.52 ? 21  ALA D CA  1 
ATOM   2125  C C   . ALA D 1 21  ? 49.304  119.839 104.658 1.00 103.52 ? 21  ALA D C   1 
ATOM   2126  O O   . ALA D 1 21  ? 49.793  120.156 105.755 1.00 103.52 ? 21  ALA D O   1 
ATOM   2127  C CB  . ALA D 1 21  ? 50.587  120.008 102.516 1.00 103.52 ? 21  ALA D CB  1 
ATOM   2128  N N   . LYS D 1 22  ? 48.044  120.088 104.300 1.00 110.85 ? 22  LYS D N   1 
ATOM   2129  C CA  . LYS D 1 22  ? 47.163  120.895 105.185 1.00 110.85 ? 22  LYS D CA  1 
ATOM   2130  C C   . LYS D 1 22  ? 46.577  120.011 106.286 1.00 110.85 ? 22  LYS D C   1 
ATOM   2131  O O   . LYS D 1 22  ? 46.597  120.440 107.454 1.00 110.85 ? 22  LYS D O   1 
ATOM   2132  C CB  . LYS D 1 22  ? 46.038  121.537 104.369 1.00 110.85 ? 22  LYS D CB  1 
ATOM   2133  C CG  . LYS D 1 22  ? 46.488  122.609 103.386 1.00 110.85 ? 22  LYS D CG  1 
ATOM   2134  C CD  . LYS D 1 22  ? 45.341  123.371 102.759 1.00 110.85 ? 22  LYS D CD  1 
ATOM   2135  C CE  . LYS D 1 22  ? 44.374  123.932 103.779 1.00 110.85 ? 22  LYS D CE  1 
ATOM   2136  N NZ  . LYS D 1 22  ? 43.200  124.564 103.133 1.00 110.85 ? 22  LYS D NZ  1 
ATOM   2137  N N   . ASP D 1 23  ? 46.079  118.830 105.922 1.00 102.28 ? 23  ASP D N   1 
ATOM   2138  C CA  . ASP D 1 23  ? 45.416  117.940 106.914 1.00 102.28 ? 23  ASP D CA  1 
ATOM   2139  C C   . ASP D 1 23  ? 46.295  117.756 108.158 1.00 102.28 ? 23  ASP D C   1 
ATOM   2140  O O   . ASP D 1 23  ? 45.716  117.563 109.242 1.00 102.28 ? 23  ASP D O   1 
ATOM   2141  C CB  . ASP D 1 23  ? 45.025  116.602 106.285 1.00 102.28 ? 23  ASP D CB  1 
ATOM   2142  C CG  . ASP D 1 23  ? 43.872  116.720 105.305 1.00 102.28 ? 23  ASP D CG  1 
ATOM   2143  O OD1 . ASP D 1 23  ? 43.198  117.767 105.323 1.00 102.28 ? 23  ASP D OD1 1 
ATOM   2144  O OD2 . ASP D 1 23  ? 43.659  115.764 104.536 1.00 102.28 ? 23  ASP D OD2 1 
ATOM   2145  N N   . VAL D 1 24  ? 47.627  117.803 108.029 1.00 97.51  ? 24  VAL D N   1 
ATOM   2146  C CA  . VAL D 1 24  ? 48.453  117.536 109.204 1.00 97.51  ? 24  VAL D CA  1 
ATOM   2147  C C   . VAL D 1 24  ? 49.461  118.650 109.469 1.00 97.51  ? 24  VAL D C   1 
ATOM   2148  O O   . VAL D 1 24  ? 50.343  118.490 110.317 1.00 97.51  ? 24  VAL D O   1 
ATOM   2149  C CB  . VAL D 1 24  ? 49.159  116.174 109.095 1.00 97.51  ? 24  VAL D CB  1 
ATOM   2150  C CG1 . VAL D 1 24  ? 48.135  115.058 108.980 1.00 97.51  ? 24  VAL D CG1 1 
ATOM   2151  C CG2 . VAL D 1 24  ? 50.108  116.155 107.917 1.00 97.51  ? 24  VAL D CG2 1 
ATOM   2152  N N   . LYS D 1 25  ? 49.248  119.809 108.844 1.00 100.57 ? 25  LYS D N   1 
ATOM   2153  C CA  . LYS D 1 25  ? 50.111  120.990 109.121 1.00 100.57 ? 25  LYS D CA  1 
ATOM   2154  C C   . LYS D 1 25  ? 51.584  120.596 109.001 1.00 100.57 ? 25  LYS D C   1 
ATOM   2155  O O   . LYS D 1 25  ? 52.299  120.650 110.014 1.00 100.57 ? 25  LYS D O   1 
ATOM   2156  C CB  . LYS D 1 25  ? 49.777  121.569 110.500 1.00 100.57 ? 25  LYS D CB  1 
ATOM   2157  C CG  . LYS D 1 25  ? 50.538  122.826 110.902 1.00 100.57 ? 25  LYS D CG  1 
ATOM   2158  C CD  . LYS D 1 25  ? 50.439  123.953 109.899 1.00 100.57 ? 25  LYS D CD  1 
ATOM   2159  C CE  . LYS D 1 25  ? 51.117  125.218 110.379 1.00 100.57 ? 25  LYS D CE  1 
ATOM   2160  N NZ  . LYS D 1 25  ? 51.192  126.243 109.312 1.00 100.57 ? 25  LYS D NZ  1 
ATOM   2161  N N   . ILE D 1 26  ? 52.017  120.203 107.806 1.00 100.11 ? 26  ILE D N   1 
ATOM   2162  C CA  . ILE D 1 26  ? 53.461  119.902 107.587 1.00 100.11 ? 26  ILE D CA  1 
ATOM   2163  C C   . ILE D 1 26  ? 53.886  120.629 106.309 1.00 100.11 ? 26  ILE D C   1 
ATOM   2164  O O   . ILE D 1 26  ? 53.176  120.491 105.295 1.00 100.11 ? 26  ILE D O   1 
ATOM   2165  C CB  . ILE D 1 26  ? 53.706  118.383 107.515 1.00 100.11 ? 26  ILE D CB  1 
ATOM   2166  C CG1 . ILE D 1 26  ? 53.553  117.717 108.884 1.00 100.11 ? 26  ILE D CG1 1 
ATOM   2167  C CG2 . ILE D 1 26  ? 55.061  118.081 106.895 1.00 100.11 ? 26  ILE D CG2 1 
ATOM   2168  C CD1 . ILE D 1 26  ? 53.819  116.231 108.874 1.00 100.11 ? 26  ILE D CD1 1 
ATOM   2169  N N   . ALA D 1 27  ? 54.987  121.382 106.360 1.00 110.88 ? 27  ALA D N   1 
ATOM   2170  C CA  . ALA D 1 27  ? 55.397  122.186 105.187 1.00 110.88 ? 27  ALA D CA  1 
ATOM   2171  C C   . ALA D 1 27  ? 55.344  121.315 103.929 1.00 110.88 ? 27  ALA D C   1 
ATOM   2172  O O   . ALA D 1 27  ? 55.942  120.226 103.940 1.00 110.88 ? 27  ALA D O   1 
ATOM   2173  C CB  . ALA D 1 27  ? 56.776  122.751 105.408 1.00 110.88 ? 27  ALA D CB  1 
ATOM   2174  N N   . ARG D 1 28  ? 54.636  121.773 102.895 1.00 117.14 ? 28  ARG D N   1 
ATOM   2175  C CA  . ARG D 1 28  ? 54.544  121.015 101.620 1.00 117.14 ? 28  ARG D CA  1 
ATOM   2176  C C   . ARG D 1 28  ? 55.950  120.627 101.163 1.00 117.14 ? 28  ARG D C   1 
ATOM   2177  O O   . ARG D 1 28  ? 56.155  119.451 100.815 1.00 117.14 ? 28  ARG D O   1 
ATOM   2178  C CB  . ARG D 1 28  ? 53.877  121.875 100.545 1.00 117.14 ? 28  ARG D CB  1 
ATOM   2179  C CG  . ARG D 1 28  ? 54.004  121.316 99.135  1.00 117.14 ? 28  ARG D CG  1 
ATOM   2180  C CD  . ARG D 1 28  ? 53.826  122.382 98.069  1.00 117.14 ? 28  ARG D CD  1 
ATOM   2181  N NE  . ARG D 1 28  ? 52.444  122.807 97.910  1.00 117.14 ? 28  ARG D NE  1 
ATOM   2182  C CZ  . ARG D 1 28  ? 51.555  122.199 97.134  1.00 117.14 ? 28  ARG D CZ  1 
ATOM   2183  N NH1 . ARG D 1 28  ? 51.940  121.230 96.322  1.00 117.14 ? 28  ARG D NH1 1 
ATOM   2184  N NH2 . ARG D 1 28  ? 50.285  122.564 97.167  1.00 117.14 ? 28  ARG D NH2 1 
ATOM   2185  N N   . SER D 1 29  ? 56.880  121.580 101.176 1.00 109.11 ? 29  SER D N   1 
ATOM   2186  C CA  . SER D 1 29  ? 58.249  121.311 100.671 1.00 109.11 ? 29  SER D CA  1 
ATOM   2187  C C   . SER D 1 29  ? 58.854  120.109 101.404 1.00 109.11 ? 29  SER D C   1 
ATOM   2188  O O   . SER D 1 29  ? 59.375  119.206 100.729 1.00 109.11 ? 29  SER D O   1 
ATOM   2189  C CB  . SER D 1 29  ? 59.112  122.533 100.819 1.00 109.11 ? 29  SER D CB  1 
ATOM   2190  O OG  . SER D 1 29  ? 59.166  122.948 102.175 1.00 109.11 ? 29  SER D OG  1 
ATOM   2191  N N   . SER D 1 30  ? 58.794  120.100 102.736 1.00 104.57 ? 30  SER D N   1 
ATOM   2192  C CA  . SER D 1 30  ? 59.435  119.000 103.500 1.00 104.57 ? 30  SER D CA  1 
ATOM   2193  C C   . SER D 1 30  ? 58.686  117.689 103.244 1.00 104.57 ? 30  SER D C   1 
ATOM   2194  O O   . SER D 1 30  ? 59.356  116.673 103.037 1.00 104.57 ? 30  SER D O   1 
ATOM   2195  C CB  . SER D 1 30  ? 59.504  119.321 104.965 1.00 104.57 ? 30  SER D CB  1 
ATOM   2196  O OG  . SER D 1 30  ? 60.100  118.254 105.685 1.00 104.57 ? 30  SER D OG  1 
ATOM   2197  N N   . LEU D 1 31  ? 57.353  117.716 103.255 1.00 96.67  ? 31  LEU D N   1 
ATOM   2198  C CA  . LEU D 1 31  ? 56.582  116.457 103.089 1.00 96.67  ? 31  LEU D CA  1 
ATOM   2199  C C   . LEU D 1 31  ? 56.873  115.871 101.706 1.00 96.67  ? 31  LEU D C   1 
ATOM   2200  O O   . LEU D 1 31  ? 56.894  114.635 101.601 1.00 96.67  ? 31  LEU D O   1 
ATOM   2201  C CB  . LEU D 1 31  ? 55.087  116.725 103.259 1.00 96.67  ? 31  LEU D CB  1 
ATOM   2202  C CG  . LEU D 1 31  ? 54.173  115.551 102.916 1.00 96.67  ? 31  LEU D CG  1 
ATOM   2203  C CD1 . LEU D 1 31  ? 54.333  114.428 103.926 1.00 96.67  ? 31  LEU D CD1 1 
ATOM   2204  C CD2 . LEU D 1 31  ? 52.723  115.997 102.839 1.00 96.67  ? 31  LEU D CD2 1 
ATOM   2205  N N   . THR D 1 32  ? 57.259  116.703 100.740 1.00 97.95  ? 32  THR D N   1 
ATOM   2206  C CA  . THR D 1 32  ? 57.658  116.165 99.413  1.00 97.95  ? 32  THR D CA  1 
ATOM   2207  C C   . THR D 1 32  ? 58.945  115.348 99.548  1.00 97.95  ? 32  THR D C   1 
ATOM   2208  O O   . THR D 1 32  ? 58.916  114.158 99.194  1.00 97.95  ? 32  THR D O   1 
ATOM   2209  C CB  . THR D 1 32  ? 57.873  117.292 98.400  1.00 97.95  ? 32  THR D CB  1 
ATOM   2210  O OG1 . THR D 1 32  ? 56.700  118.106 98.386  1.00 97.95  ? 32  THR D OG1 1 
ATOM   2211  C CG2 . THR D 1 32  ? 58.160  116.780 97.006  1.00 97.95  ? 32  THR D CG2 1 
ATOM   2212  N N   . SER D 1 33  ? 60.029  115.978 100.018 1.00 89.15  ? 33  SER D N   1 
ATOM   2213  C CA  . SER D 1 33  ? 61.357  115.308 100.103 1.00 89.15  ? 33  SER D CA  1 
ATOM   2214  C C   . SER D 1 33  ? 61.295  114.030 100.941 1.00 89.15  ? 33  SER D C   1 
ATOM   2215  O O   . SER D 1 33  ? 61.956  113.049 100.562 1.00 89.15  ? 33  SER D O   1 
ATOM   2216  C CB  . SER D 1 33  ? 62.395  116.253 100.642 1.00 89.15  ? 33  SER D CB  1 
ATOM   2217  O OG  . SER D 1 33  ? 63.631  115.584 100.839 1.00 89.15  ? 33  SER D OG  1 
ATOM   2218  N N   . MET D 1 34  ? 60.605  114.077 102.080 1.00 81.21  ? 34  MET D N   1 
ATOM   2219  C CA  . MET D 1 34  ? 60.557  112.920 103.011 1.00 81.21  ? 34  MET D CA  1 
ATOM   2220  C C   . MET D 1 34  ? 59.841  111.745 102.345 1.00 81.21  ? 34  MET D C   1 
ATOM   2221  O O   . MET D 1 34  ? 59.882  110.638 102.898 1.00 81.21  ? 34  MET D O   1 
ATOM   2222  C CB  . MET D 1 34  ? 59.972  113.364 104.355 1.00 81.21  ? 34  MET D CB  1 
ATOM   2223  C CG  . MET D 1 34  ? 60.278  112.444 105.517 1.00 81.21  ? 34  MET D CG  1 
ATOM   2224  S SD  . MET D 1 34  ? 59.149  112.752 106.898 1.00 81.21  ? 34  MET D SD  1 
ATOM   2225  C CE  . MET D 1 34  ? 57.695  111.868 106.337 1.00 81.21  ? 34  MET D CE  1 
ATOM   2226  N N   . ALA D 1 35  ? 59.263  111.962 101.167 1.00 81.46  ? 35  ALA D N   1 
ATOM   2227  C CA  . ALA D 1 35  ? 58.542  110.870 100.480 1.00 81.46  ? 35  ALA D CA  1 
ATOM   2228  C C   . ALA D 1 35  ? 59.483  110.168 99.498  1.00 81.46  ? 35  ALA D C   1 
ATOM   2229  O O   . ALA D 1 35  ? 59.197  109.015 99.128  1.00 81.46  ? 35  ALA D O   1 
ATOM   2230  C CB  . ALA D 1 35  ? 57.333  111.416 99.776  1.00 81.46  ? 35  ALA D CB  1 
ATOM   2231  N N   . GLN D 1 36  ? 60.555  110.845 99.090  1.00 80.66  ? 36  GLN D N   1 
ATOM   2232  C CA  . GLN D 1 36  ? 61.530  110.263 98.128  1.00 80.66  ? 36  GLN D CA  1 
ATOM   2233  C C   . GLN D 1 36  ? 62.675  109.593 98.895  1.00 80.66  ? 36  GLN D C   1 
ATOM   2234  O O   . GLN D 1 36  ? 63.729  109.358 98.282  1.00 80.66  ? 36  GLN D O   1 
ATOM   2235  C CB  . GLN D 1 36  ? 62.065  111.348 97.195  1.00 80.66  ? 36  GLN D CB  1 
ATOM   2236  C CG  . GLN D 1 36  ? 61.002  111.949 96.289  1.00 80.66  ? 36  GLN D CG  1 
ATOM   2237  C CD  . GLN D 1 36  ? 61.572  113.019 95.390  1.00 80.66  ? 36  GLN D CD  1 
ATOM   2238  O OE1 . GLN D 1 36  ? 62.587  113.638 95.697  1.00 80.66  ? 36  GLN D OE1 1 
ATOM   2239  N NE2 . GLN D 1 36  ? 60.917  113.243 94.263  1.00 80.66  ? 36  GLN D NE2 1 
ATOM   2240  N N   . ASN D 1 37  ? 62.495  109.321 100.189 1.00 69.13  ? 37  ASN D N   1 
ATOM   2241  C CA  . ASN D 1 37  ? 63.535  108.623 100.987 1.00 69.13  ? 37  ASN D CA  1 
ATOM   2242  C C   . ASN D 1 37  ? 64.862  109.374 100.892 1.00 69.13  ? 37  ASN D C   1 
ATOM   2243  O O   . ASN D 1 37  ? 65.899  108.724 101.082 1.00 69.13  ? 37  ASN D O   1 
ATOM   2244  C CB  . ASN D 1 37  ? 63.773  107.205 100.473 1.00 69.13  ? 37  ASN D CB  1 
ATOM   2245  C CG  . ASN D 1 37  ? 62.542  106.327 100.497 1.00 69.13  ? 37  ASN D CG  1 
ATOM   2246  O OD1 . ASN D 1 37  ? 62.204  105.699 99.496  1.00 69.13  ? 37  ASN D OD1 1 
ATOM   2247  N ND2 . ASN D 1 37  ? 61.895  106.239 101.644 1.00 69.13  ? 37  ASN D ND2 1 
ATOM   2248  N N   . ASP D 1 38  ? 64.844  110.683 100.636 1.00 78.45  ? 38  ASP D N   1 
ATOM   2249  C CA  . ASP D 1 38  ? 66.120  111.414 100.404 1.00 78.45  ? 38  ASP D CA  1 
ATOM   2250  C C   . ASP D 1 38  ? 66.315  112.510 101.459 1.00 78.45  ? 38  ASP D C   1 
ATOM   2251  O O   . ASP D 1 38  ? 66.980  113.515 101.144 1.00 78.45  ? 38  ASP D O   1 
ATOM   2252  C CB  . ASP D 1 38  ? 66.285  111.859 98.946  1.00 78.45  ? 38  ASP D CB  1 
ATOM   2253  C CG  . ASP D 1 38  ? 65.210  112.798 98.425  1.00 78.45  ? 38  ASP D CG  1 
ATOM   2254  O OD1 . ASP D 1 38  ? 64.383  113.252 99.230  1.00 78.45  ? 38  ASP D OD1 1 
ATOM   2255  O OD2 . ASP D 1 38  ? 65.216  113.067 97.209  1.00 78.45  ? 38  ASP D OD2 1 
ATOM   2256  N N   . SER D 1 39  ? 65.772  112.316 102.664 1.00 75.60  ? 39  SER D N   1 
ATOM   2257  C CA  . SER D 1 39  ? 65.992  113.293 103.764 1.00 75.60  ? 39  SER D CA  1 
ATOM   2258  C C   . SER D 1 39  ? 66.781  112.610 104.885 1.00 75.60  ? 39  SER D C   1 
ATOM   2259  O O   . SER D 1 39  ? 66.352  111.531 105.323 1.00 75.60  ? 39  SER D O   1 
ATOM   2260  C CB  . SER D 1 39  ? 64.686  113.844 104.267 1.00 75.60  ? 39  SER D CB  1 
ATOM   2261  O OG  . SER D 1 39  ? 64.902  114.758 105.332 1.00 75.60  ? 39  SER D OG  1 
ATOM   2262  N N   . GLU D 1 40  ? 67.893  113.207 105.319 1.00 68.24  ? 40  GLU D N   1 
ATOM   2263  C CA  . GLU D 1 40  ? 68.765  112.569 106.343 1.00 68.24  ? 40  GLU D CA  1 
ATOM   2264  C C   . GLU D 1 40  ? 68.059  112.427 107.697 1.00 68.24  ? 40  GLU D C   1 
ATOM   2265  O O   . GLU D 1 40  ? 68.222  111.364 108.324 1.00 68.24  ? 40  GLU D O   1 
ATOM   2266  C CB  . GLU D 1 40  ? 70.074  113.349 106.477 1.00 68.24  ? 40  GLU D CB  1 
ATOM   2267  C CG  . GLU D 1 40  ? 71.001  112.808 107.552 1.00 68.24  ? 40  GLU D CG  1 
ATOM   2268  C CD  . GLU D 1 40  ? 71.454  111.373 107.342 1.00 68.24  ? 40  GLU D CD  1 
ATOM   2269  O OE1 . GLU D 1 40  ? 71.840  111.035 106.206 1.00 68.24  ? 40  GLU D OE1 1 
ATOM   2270  O OE2 . GLU D 1 40  ? 71.411  110.596 108.316 1.00 68.24  ? 40  GLU D OE2 1 
ATOM   2271  N N   . MET D 1 41  ? 67.280  113.423 108.128 1.00 68.42  ? 41  MET D N   1 
ATOM   2272  C CA  . MET D 1 41  ? 66.704  113.353 109.500 1.00 68.42  ? 41  MET D CA  1 
ATOM   2273  C C   . MET D 1 41  ? 65.173  113.407 109.491 1.00 68.42  ? 41  MET D C   1 
ATOM   2274  O O   . MET D 1 41  ? 64.625  114.239 108.756 1.00 68.42  ? 41  MET D O   1 
ATOM   2275  C CB  . MET D 1 41  ? 67.238  114.516 110.335 1.00 68.42  ? 41  MET D CB  1 
ATOM   2276  C CG  . MET D 1 41  ? 68.749  114.519 110.444 1.00 68.42  ? 41  MET D CG  1 
ATOM   2277  S SD  . MET D 1 41  ? 69.398  116.017 111.221 1.00 68.42  ? 41  MET D SD  1 
ATOM   2278  C CE  . MET D 1 41  ? 71.159  115.766 111.001 1.00 68.42  ? 41  MET D CE  1 
ATOM   2279  N N   . ILE D 1 42  ? 64.519  112.568 110.302 1.00 59.26  ? 42  ILE D N   1 
ATOM   2280  C CA  . ILE D 1 42  ? 63.030  112.566 110.416 1.00 59.26  ? 42  ILE D CA  1 
ATOM   2281  C C   . ILE D 1 42  ? 62.663  112.917 111.858 1.00 59.26  ? 42  ILE D C   1 
ATOM   2282  O O   . ILE D 1 42  ? 63.239  112.310 112.771 1.00 59.26  ? 42  ILE D O   1 
ATOM   2283  C CB  . ILE D 1 42  ? 62.444  111.203 110.010 1.00 59.26  ? 42  ILE D CB  1 
ATOM   2284  C CG1 . ILE D 1 42  ? 60.926  111.164 110.193 1.00 59.26  ? 42  ILE D CG1 1 
ATOM   2285  C CG2 . ILE D 1 42  ? 63.128  110.065 110.750 1.00 59.26  ? 42  ILE D CG2 1 
ATOM   2286  C CD1 . ILE D 1 42  ? 60.247  110.102 109.366 1.00 59.26  ? 42  ILE D CD1 1 
ATOM   2287  N N   . ARG D 1 43  ? 61.752  113.870 112.053 1.00 67.89  ? 43  ARG D N   1 
ATOM   2288  C CA  . ARG D 1 43  ? 61.388  114.320 113.423 1.00 67.89  ? 43  ARG D CA  1 
ATOM   2289  C C   . ARG D 1 43  ? 60.342  113.369 114.014 1.00 67.89  ? 43  ARG D C   1 
ATOM   2290  O O   . ARG D 1 43  ? 59.784  112.560 113.250 1.00 67.89  ? 43  ARG D O   1 
ATOM   2291  C CB  . ARG D 1 43  ? 60.843  115.749 113.393 1.00 67.89  ? 43  ARG D CB  1 
ATOM   2292  C CG  . ARG D 1 43  ? 61.872  116.802 113.010 1.00 67.89  ? 43  ARG D CG  1 
ATOM   2293  C CD  . ARG D 1 43  ? 61.295  118.205 113.052 1.00 67.89  ? 43  ARG D CD  1 
ATOM   2294  N NE  . ARG D 1 43  ? 61.015  118.656 114.408 1.00 67.89  ? 43  ARG D NE  1 
ATOM   2295  C CZ  . ARG D 1 43  ? 59.801  118.905 114.885 1.00 67.89  ? 43  ARG D CZ  1 
ATOM   2296  N NH1 . ARG D 1 43  ? 58.741  118.746 114.112 1.00 67.89  ? 43  ARG D NH1 1 
ATOM   2297  N NH2 . ARG D 1 43  ? 59.651  119.311 116.132 1.00 67.89  ? 43  ARG D NH2 1 
ATOM   2298  N N   . TYR D 1 44  ? 60.096  113.470 115.317 1.00 61.37  ? 44  TYR D N   1 
ATOM   2299  C CA  . TYR D 1 44  ? 59.093  112.591 115.957 1.00 61.37  ? 44  TYR D CA  1 
ATOM   2300  C C   . TYR D 1 44  ? 57.689  113.109 115.633 1.00 61.37  ? 44  TYR D C   1 
ATOM   2301  O O   . TYR D 1 44  ? 56.814  112.291 115.319 1.00 61.37  ? 44  TYR D O   1 
ATOM   2302  C CB  . TYR D 1 44  ? 59.345  112.514 117.461 1.00 61.37  ? 44  TYR D CB  1 
ATOM   2303  C CG  . TYR D 1 44  ? 60.550  111.707 117.867 1.00 61.37  ? 44  TYR D CG  1 
ATOM   2304  C CD1 . TYR D 1 44  ? 60.478  110.331 117.985 1.00 61.37  ? 44  TYR D CD1 1 
ATOM   2305  C CD2 . TYR D 1 44  ? 61.756  112.320 118.160 1.00 61.37  ? 44  TYR D CD2 1 
ATOM   2306  C CE1 . TYR D 1 44  ? 61.576  109.580 118.367 1.00 61.37  ? 44  TYR D CE1 1 
ATOM   2307  C CE2 . TYR D 1 44  ? 62.864  111.585 118.546 1.00 61.37  ? 44  TYR D CE2 1 
ATOM   2308  C CZ  . TYR D 1 44  ? 62.773  110.210 118.650 1.00 61.37  ? 44  TYR D CZ  1 
ATOM   2309  O OH  . TYR D 1 44  ? 63.865  109.473 119.032 1.00 61.37  ? 44  TYR D OH  1 
ATOM   2310  N N   . ASP D 1 45  ? 57.479  114.424 115.682 1.00 68.84  ? 45  ASP D N   1 
ATOM   2311  C CA  . ASP D 1 45  ? 56.135  114.956 115.479 1.00 68.84  ? 45  ASP D CA  1 
ATOM   2312  C C   . ASP D 1 45  ? 55.554  114.492 114.152 1.00 68.84  ? 45  ASP D C   1 
ATOM   2313  O O   . ASP D 1 45  ? 54.377  114.119 114.077 1.00 68.84  ? 45  ASP D O   1 
ATOM   2314  C CB  . ASP D 1 45  ? 56.160  116.481 115.552 1.00 68.84  ? 45  ASP D CB  1 
ATOM   2315  C CG  . ASP D 1 45  ? 56.398  116.993 116.957 1.00 68.84  ? 45  ASP D CG  1 
ATOM   2316  O OD1 . ASP D 1 45  ? 56.013  116.294 117.918 1.00 68.84  ? 45  ASP D OD1 1 
ATOM   2317  O OD2 . ASP D 1 45  ? 56.973  118.092 117.101 1.00 68.84  ? 45  ASP D OD2 1 
ATOM   2318  N N   . ALA D 1 46  ? 56.415  114.441 113.138 1.00 69.58  ? 46  ALA D N   1 
ATOM   2319  C CA  . ALA D 1 46  ? 55.960  113.937 111.828 1.00 69.58  ? 46  ALA D CA  1 
ATOM   2320  C C   . ALA D 1 46  ? 55.509  112.486 112.004 1.00 69.58  ? 46  ALA D C   1 
ATOM   2321  O O   . ALA D 1 46  ? 54.414  112.148 111.526 1.00 69.58  ? 46  ALA D O   1 
ATOM   2322  C CB  . ALA D 1 46  ? 57.068  114.061 110.821 1.00 69.58  ? 46  ALA D CB  1 
ATOM   2323  N N   . ILE D 1 47  ? 56.311  111.671 112.686 1.00 64.89  ? 47  ILE D N   1 
ATOM   2324  C CA  . ILE D 1 47  ? 55.953  110.230 112.796 1.00 64.89  ? 47  ILE D CA  1 
ATOM   2325  C C   . ILE D 1 47  ? 54.550  110.137 113.393 1.00 64.89  ? 47  ILE D C   1 
ATOM   2326  O O   . ILE D 1 47  ? 53.681  109.534 112.744 1.00 64.89  ? 47  ILE D O   1 
ATOM   2327  C CB  . ILE D 1 47  ? 56.975  109.458 113.651 1.00 64.89  ? 47  ILE D CB  1 
ATOM   2328  C CG1 . ILE D 1 47  ? 58.364  109.456 113.016 1.00 64.89  ? 47  ILE D CG1 1 
ATOM   2329  C CG2 . ILE D 1 47  ? 56.485  108.046 113.929 1.00 64.89  ? 47  ILE D CG2 1 
ATOM   2330  C CD1 . ILE D 1 47  ? 58.483  108.512 111.852 1.00 64.89  ? 47  ILE D CD1 1 
ATOM   2331  N N   . ASP D 1 48  ? 54.323  110.751 114.557 1.00 72.65  ? 48  ASP D N   1 
ATOM   2332  C CA  . ASP D 1 48  ? 53.006  110.575 115.225 1.00 72.65  ? 48  ASP D CA  1 
ATOM   2333  C C   . ASP D 1 48  ? 51.903  111.134 114.325 1.00 72.65  ? 48  ASP D C   1 
ATOM   2334  O O   . ASP D 1 48  ? 50.904  110.424 114.115 1.00 72.65  ? 48  ASP D O   1 
ATOM   2335  C CB  . ASP D 1 48  ? 52.986  111.172 116.634 1.00 72.65  ? 48  ASP D CB  1 
ATOM   2336  C CG  . ASP D 1 48  ? 53.360  112.641 116.699 1.00 72.65  ? 48  ASP D CG  1 
ATOM   2337  O OD1 . ASP D 1 48  ? 52.556  113.472 116.237 1.00 72.65  ? 48  ASP D OD1 1 
ATOM   2338  O OD2 . ASP D 1 48  ? 54.448  112.942 117.223 1.00 72.65  ? 48  ASP D OD2 1 
ATOM   2339  N N   . LYS D 1 49  ? 52.092  112.339 113.791 1.00 75.06  ? 49  LYS D N   1 
ATOM   2340  C CA  . LYS D 1 49  ? 51.010  112.957 112.987 1.00 75.06  ? 49  LYS D CA  1 
ATOM   2341  C C   . LYS D 1 49  ? 50.664  112.026 111.824 1.00 75.06  ? 49  LYS D C   1 
ATOM   2342  O O   . LYS D 1 49  ? 49.479  111.671 111.696 1.00 75.06  ? 49  LYS D O   1 
ATOM   2343  C CB  . LYS D 1 49  ? 51.448  114.321 112.451 1.00 75.06  ? 49  LYS D CB  1 
ATOM   2344  C CG  . LYS D 1 49  ? 51.483  115.453 113.467 1.00 75.06  ? 49  LYS D CG  1 
ATOM   2345  C CD  . LYS D 1 49  ? 52.049  116.730 112.887 1.00 75.06  ? 49  LYS D CD  1 
ATOM   2346  C CE  . LYS D 1 49  ? 52.107  117.867 113.883 1.00 75.06  ? 49  LYS D CE  1 
ATOM   2347  N NZ  . LYS D 1 49  ? 52.747  119.069 113.300 1.00 75.06  ? 49  LYS D NZ  1 
ATOM   2348  N N   . LEU D 1 50  ? 51.659  111.622 111.031 1.00 66.89  ? 50  LEU D N   1 
ATOM   2349  C CA  . LEU D 1 50  ? 51.352  110.814 109.821 1.00 66.89  ? 50  LEU D CA  1 
ATOM   2350  C C   . LEU D 1 50  ? 50.802  109.447 110.235 1.00 66.89  ? 50  LEU D C   1 
ATOM   2351  O O   . LEU D 1 50  ? 49.874  108.963 109.570 1.00 66.89  ? 50  LEU D O   1 
ATOM   2352  C CB  . LEU D 1 50  ? 52.602  110.682 108.950 1.00 66.89  ? 50  LEU D CB  1 
ATOM   2353  C CG  . LEU D 1 50  ? 52.550  111.444 107.628 1.00 66.89  ? 50  LEU D CG  1 
ATOM   2354  C CD1 . LEU D 1 50  ? 52.580  112.944 107.866 1.00 66.89  ? 50  LEU D CD1 1 
ATOM   2355  C CD2 . LEU D 1 50  ? 53.688  111.026 106.713 1.00 66.89  ? 50  LEU D CD2 1 
ATOM   2356  N N   . CYS D 1 51  ? 51.357  108.851 111.287 1.00 76.55  ? 51  CYS D N   1 
ATOM   2357  C CA  . CYS D 1 51  ? 50.902  107.492 111.673 1.00 76.55  ? 51  CYS D CA  1 
ATOM   2358  C C   . CYS D 1 51  ? 49.420  107.562 112.047 1.00 76.55  ? 51  CYS D C   1 
ATOM   2359  O O   . CYS D 1 51  ? 48.680  106.630 111.693 1.00 76.55  ? 51  CYS D O   1 
ATOM   2360  C CB  . CYS D 1 51  ? 51.690  106.950 112.855 1.00 76.55  ? 51  CYS D CB  1 
ATOM   2361  S SG  . CYS D 1 51  ? 53.293  106.240 112.397 1.00 76.55  ? 51  CYS D SG  1 
ATOM   2362  N N   . SER D 1 52  ? 49.012  108.625 112.742 1.00 79.34  ? 52  SER D N   1 
ATOM   2363  C CA  . SER D 1 52  ? 47.600  108.741 113.190 1.00 79.34  ? 52  SER D CA  1 
ATOM   2364  C C   . SER D 1 52  ? 46.691  109.050 111.998 1.00 79.34  ? 52  SER D C   1 
ATOM   2365  O O   . SER D 1 52  ? 45.652  108.376 111.862 1.00 79.34  ? 52  SER D O   1 
ATOM   2366  C CB  . SER D 1 52  ? 47.463  109.787 114.257 1.00 79.34  ? 52  SER D CB  1 
ATOM   2367  O OG  . SER D 1 52  ? 47.781  111.072 113.744 1.00 79.34  ? 52  SER D OG  1 
ATOM   2368  N N   . TYR D 1 53  ? 47.063  110.032 111.171 1.00 80.19  ? 53  TYR D N   1 
ATOM   2369  C CA  . TYR D 1 53  ? 46.203  110.452 110.031 1.00 80.19  ? 53  TYR D CA  1 
ATOM   2370  C C   . TYR D 1 53  ? 45.891  109.255 109.129 1.00 80.19  ? 53  TYR D C   1 
ATOM   2371  O O   . TYR D 1 53  ? 44.775  109.197 108.587 1.00 80.19  ? 53  TYR D O   1 
ATOM   2372  C CB  . TYR D 1 53  ? 46.873  111.581 109.246 1.00 80.19  ? 53  TYR D CB  1 
ATOM   2373  C CG  . TYR D 1 53  ? 46.189  111.955 107.957 1.00 80.19  ? 53  TYR D CG  1 
ATOM   2374  C CD1 . TYR D 1 53  ? 45.000  112.664 107.959 1.00 80.19  ? 53  TYR D CD1 1 
ATOM   2375  C CD2 . TYR D 1 53  ? 46.729  111.599 106.733 1.00 80.19  ? 53  TYR D CD2 1 
ATOM   2376  C CE1 . TYR D 1 53  ? 44.364  113.011 106.779 1.00 80.19  ? 53  TYR D CE1 1 
ATOM   2377  C CE2 . TYR D 1 53  ? 46.108  111.941 105.543 1.00 80.19  ? 53  TYR D CE2 1 
ATOM   2378  C CZ  . TYR D 1 53  ? 44.920  112.648 105.566 1.00 80.19  ? 53  TYR D CZ  1 
ATOM   2379  O OH  . TYR D 1 53  ? 44.295  112.989 104.391 1.00 80.19  ? 53  TYR D OH  1 
ATOM   2380  N N   . LEU D 1 54  ? 46.845  108.337 108.971 1.00 75.18  ? 54  LEU D N   1 
ATOM   2381  C CA  . LEU D 1 54  ? 46.640  107.175 108.066 1.00 75.18  ? 54  LEU D CA  1 
ATOM   2382  C C   . LEU D 1 54  ? 46.296  105.937 108.897 1.00 75.18  ? 54  LEU D C   1 
ATOM   2383  O O   . LEU D 1 54  ? 46.279  104.835 108.322 1.00 75.18  ? 54  LEU D O   1 
ATOM   2384  C CB  . LEU D 1 54  ? 47.909  106.950 107.241 1.00 75.18  ? 54  LEU D CB  1 
ATOM   2385  C CG  . LEU D 1 54  ? 48.283  108.086 106.291 1.00 75.18  ? 54  LEU D CG  1 
ATOM   2386  C CD1 . LEU D 1 54  ? 49.731  107.964 105.847 1.00 75.18  ? 54  LEU D CD1 1 
ATOM   2387  C CD2 . LEU D 1 54  ? 47.361  108.097 105.084 1.00 75.18  ? 54  LEU D CD2 1 
ATOM   2388  N N   . HIS D 1 55  ? 46.049  106.112 110.196 1.00 85.05  ? 55  HIS D N   1 
ATOM   2389  C CA  . HIS D 1 55  ? 45.627  104.972 111.047 1.00 85.05  ? 55  HIS D CA  1 
ATOM   2390  C C   . HIS D 1 55  ? 46.596  103.807 110.819 1.00 85.05  ? 55  HIS D C   1 
ATOM   2391  O O   . HIS D 1 55  ? 46.136  102.678 110.545 1.00 85.05  ? 55  HIS D O   1 
ATOM   2392  C CB  . HIS D 1 55  ? 44.166  104.618 110.758 1.00 85.05  ? 55  HIS D CB  1 
ATOM   2393  C CG  . HIS D 1 55  ? 43.240  105.781 110.883 1.00 85.05  ? 55  HIS D CG  1 
ATOM   2394  N ND1 . HIS D 1 55  ? 43.018  106.672 109.855 1.00 85.05  ? 55  HIS D ND1 1 
ATOM   2395  C CD2 . HIS D 1 55  ? 42.490  106.205 111.908 1.00 85.05  ? 55  HIS D CD2 1 
ATOM   2396  C CE1 . HIS D 1 55  ? 42.157  107.596 110.256 1.00 85.05  ? 55  HIS D CE1 1 
ATOM   2397  N NE2 . HIS D 1 55  ? 41.823  107.331 111.500 1.00 85.05  ? 55  HIS D NE2 1 
ATOM   2398  N N   . ILE D 1 56  ? 47.905  104.065 110.925 1.00 77.79  ? 56  ILE D N   1 
ATOM   2399  C CA  . ILE D 1 56  ? 48.936  102.992 110.779 1.00 77.79  ? 56  ILE D CA  1 
ATOM   2400  C C   . ILE D 1 56  ? 49.790  102.972 112.049 1.00 77.79  ? 56  ILE D C   1 
ATOM   2401  O O   . ILE D 1 56  ? 49.597  103.856 112.903 1.00 77.79  ? 56  ILE D O   1 
ATOM   2402  C CB  . ILE D 1 56  ? 49.817  103.232 109.540 1.00 77.79  ? 56  ILE D CB  1 
ATOM   2403  C CG1 . ILE D 1 56  ? 50.412  104.642 109.546 1.00 77.79  ? 56  ILE D CG1 1 
ATOM   2404  C CG2 . ILE D 1 56  ? 49.047  102.945 108.262 1.00 77.79  ? 56  ILE D CG2 1 
ATOM   2405  C CD1 . ILE D 1 56  ? 51.544  104.838 108.569 1.00 77.79  ? 56  ILE D CD1 1 
ATOM   2406  N N   . SER D 1 57  ? 50.710  102.011 112.153 1.00 75.07  ? 57  SER D N   1 
ATOM   2407  C CA  . SER D 1 57  ? 51.607  101.927 113.336 1.00 75.07  ? 57  SER D CA  1 
ATOM   2408  C C   . SER D 1 57  ? 53.061  102.088 112.884 1.00 75.07  ? 57  SER D C   1 
ATOM   2409  O O   . SER D 1 57  ? 53.363  101.718 111.736 1.00 75.07  ? 57  SER D O   1 
ATOM   2410  C CB  . SER D 1 57  ? 51.396  100.638 114.078 1.00 75.07  ? 57  SER D CB  1 
ATOM   2411  O OG  . SER D 1 57  ? 51.670  99.528  113.238 1.00 75.07  ? 57  SER D OG  1 
ATOM   2412  N N   . PRO D 1 58  ? 53.991  102.630 113.709 1.00 67.65  ? 58  PRO D N   1 
ATOM   2413  C CA  . PRO D 1 58  ? 55.354  102.878 113.253 1.00 67.65  ? 58  PRO D CA  1 
ATOM   2414  C C   . PRO D 1 58  ? 55.933  101.662 112.526 1.00 67.65  ? 58  PRO D C   1 
ATOM   2415  O O   . PRO D 1 58  ? 56.683  101.854 111.595 1.00 67.65  ? 58  PRO D O   1 
ATOM   2416  C CB  . PRO D 1 58  ? 56.119  103.087 114.560 1.00 67.65  ? 58  PRO D CB  1 
ATOM   2417  C CG  . PRO D 1 58  ? 55.110  103.747 115.450 1.00 67.65  ? 58  PRO D CG  1 
ATOM   2418  C CD  . PRO D 1 58  ? 53.819  103.034 115.114 1.00 67.65  ? 58  PRO D CD  1 
ATOM   2419  N N   . SER D 1 59  ? 55.552  100.455 112.941 1.00 70.17  ? 59  SER D N   1 
ATOM   2420  C CA  . SER D 1 59  ? 56.160  99.233  112.352 1.00 70.17  ? 59  SER D CA  1 
ATOM   2421  C C   . SER D 1 59  ? 56.066  99.248  110.823 1.00 70.17  ? 59  SER D C   1 
ATOM   2422  O O   . SER D 1 59  ? 56.991  98.721  110.184 1.00 70.17  ? 59  SER D O   1 
ATOM   2423  C CB  . SER D 1 59  ? 55.532  97.994  112.919 1.00 70.17  ? 59  SER D CB  1 
ATOM   2424  O OG  . SER D 1 59  ? 55.709  97.946  114.326 1.00 70.17  ? 59  SER D OG  1 
ATOM   2425  N N   . GLU D 1 60  ? 55.004  99.821  110.256 1.00 70.67  ? 60  GLU D N   1 
ATOM   2426  C CA  . GLU D 1 60  ? 54.873  99.766  108.776 1.00 70.67  ? 60  GLU D CA  1 
ATOM   2427  C C   . GLU D 1 60  ? 55.225  101.131 108.185 1.00 70.67  ? 60  GLU D C   1 
ATOM   2428  O O   . GLU D 1 60  ? 54.956  101.332 106.992 1.00 70.67  ? 60  GLU D O   1 
ATOM   2429  C CB  . GLU D 1 60  ? 53.496  99.273  108.323 1.00 70.67  ? 60  GLU D CB  1 
ATOM   2430  C CG  . GLU D 1 60  ? 52.327  100.122 108.780 1.00 70.67  ? 60  GLU D CG  1 
ATOM   2431  C CD  . GLU D 1 60  ? 51.658  99.600  110.040 1.00 70.67  ? 60  GLU D CD  1 
ATOM   2432  O OE1 . GLU D 1 60  ? 52.196  98.649  110.641 1.00 70.67  ? 60  GLU D OE1 1 
ATOM   2433  O OE2 . GLU D 1 60  ? 50.581  100.112 110.389 1.00 70.67  ? 60  GLU D OE2 1 
ATOM   2434  N N   . PHE D 1 61  ? 55.802  102.028 108.984 1.00 64.22  ? 61  PHE D N   1 
ATOM   2435  C CA  . PHE D 1 61  ? 56.279  103.311 108.409 1.00 64.22  ? 61  PHE D CA  1 
ATOM   2436  C C   . PHE D 1 61  ? 57.799  103.195 108.238 1.00 64.22  ? 61  PHE D C   1 
ATOM   2437  O O   . PHE D 1 61  ? 58.437  104.197 107.885 1.00 64.22  ? 61  PHE D O   1 
ATOM   2438  C CB  . PHE D 1 61  ? 55.847  104.493 109.279 1.00 64.22  ? 61  PHE D CB  1 
ATOM   2439  C CG  . PHE D 1 61  ? 56.110  105.857 108.695 1.00 64.22  ? 61  PHE D CG  1 
ATOM   2440  C CD1 . PHE D 1 61  ? 55.260  106.394 107.744 1.00 64.22  ? 61  PHE D CD1 1 
ATOM   2441  C CD2 . PHE D 1 61  ? 57.199  106.609 109.101 1.00 64.22  ? 61  PHE D CD2 1 
ATOM   2442  C CE1 . PHE D 1 61  ? 55.500  107.649 107.208 1.00 64.22  ? 61  PHE D CE1 1 
ATOM   2443  C CE2 . PHE D 1 61  ? 57.439  107.861 108.561 1.00 64.22  ? 61  PHE D CE2 1 
ATOM   2444  C CZ  . PHE D 1 61  ? 56.588  108.380 107.617 1.00 64.22  ? 61  PHE D CZ  1 
ATOM   2445  N N   . PHE D 1 62  ? 58.361  102.001 108.472 1.00 59.50  ? 62  PHE D N   1 
ATOM   2446  C CA  . PHE D 1 62  ? 59.825  101.777 108.336 1.00 59.50  ? 62  PHE D CA  1 
ATOM   2447  C C   . PHE D 1 62  ? 60.109  100.348 107.864 1.00 59.50  ? 62  PHE D C   1 
ATOM   2448  O O   . PHE D 1 62  ? 59.402  99.432  108.310 1.00 59.50  ? 62  PHE D O   1 
ATOM   2449  C CB  . PHE D 1 62  ? 60.528  101.992 109.676 1.00 59.50  ? 62  PHE D CB  1 
ATOM   2450  C CG  . PHE D 1 62  ? 60.633  103.418 110.151 1.00 59.50  ? 62  PHE D CG  1 
ATOM   2451  C CD1 . PHE D 1 62  ? 61.619  104.255 109.658 1.00 59.50  ? 62  PHE D CD1 1 
ATOM   2452  C CD2 . PHE D 1 62  ? 59.781  103.906 111.126 1.00 59.50  ? 62  PHE D CD2 1 
ATOM   2453  C CE1 . PHE D 1 62  ? 61.731  105.561 110.105 1.00 59.50  ? 62  PHE D CE1 1 
ATOM   2454  C CE2 . PHE D 1 62  ? 59.897  105.211 111.575 1.00 59.50  ? 62  PHE D CE2 1 
ATOM   2455  C CZ  . PHE D 1 62  ? 60.870  106.036 111.063 1.00 59.50  ? 62  PHE D CZ  1 
ATOM   2456  N N   . GLU D 1 63  ? 61.122  100.158 107.011 1.00 62.39  ? 63  GLU D N   1 
ATOM   2457  C CA  . GLU D 1 63  ? 61.519  98.800  106.548 1.00 62.39  ? 63  GLU D CA  1 
ATOM   2458  C C   . GLU D 1 63  ? 63.010  98.612  106.830 1.00 62.39  ? 63  GLU D C   1 
ATOM   2459  O O   . GLU D 1 63  ? 63.787  99.451  106.357 1.00 62.39  ? 63  GLU D O   1 
ATOM   2460  C CB  . GLU D 1 63  ? 61.261  98.663  105.051 1.00 62.39  ? 63  GLU D CB  1 
ATOM   2461  C CG  . GLU D 1 63  ? 61.560  97.281  104.506 1.00 62.39  ? 63  GLU D CG  1 
ATOM   2462  C CD  . GLU D 1 63  ? 61.212  97.116  103.037 1.00 62.39  ? 63  GLU D CD  1 
ATOM   2463  O OE1 . GLU D 1 63  ? 60.770  98.106  102.423 1.00 62.39  ? 63  GLU D OE1 1 
ATOM   2464  O OE2 . GLU D 1 63  ? 61.380  95.998  102.514 1.00 62.39  ? 63  GLU D OE2 1 
ATOM   2465  N N   . HIS D 1 64  ? 63.401  97.564  107.559 1.00 58.63  ? 64  HIS D N   1 
ATOM   2466  C CA  . HIS D 1 64  ? 64.831  97.425  107.954 1.00 58.63  ? 64  HIS D CA  1 
ATOM   2467  C C   . HIS D 1 64  ? 65.353  96.020  107.653 1.00 58.63  ? 64  HIS D C   1 
ATOM   2468  O O   . HIS D 1 64  ? 64.740  95.046  108.123 1.00 58.63  ? 64  HIS D O   1 
ATOM   2469  C CB  . HIS D 1 64  ? 65.008  97.750  109.439 1.00 58.63  ? 64  HIS D CB  1 
ATOM   2470  C CG  . HIS D 1 64  ? 66.324  97.345  110.008 1.00 58.63  ? 64  HIS D CG  1 
ATOM   2471  N ND1 . HIS D 1 64  ? 66.586  96.067  110.452 1.00 58.63  ? 64  HIS D ND1 1 
ATOM   2472  C CD2 . HIS D 1 64  ? 67.445  98.043  110.210 1.00 58.63  ? 64  HIS D CD2 1 
ATOM   2473  C CE1 . HIS D 1 64  ? 67.830  96.008  110.903 1.00 58.63  ? 64  HIS D CE1 1 
ATOM   2474  N NE2 . HIS D 1 64  ? 68.370  97.198  110.766 1.00 58.63  ? 64  HIS D NE2 1 
ATOM   2475  N N   . ASN D 1 65  ? 66.452  95.919  106.902 1.00 59.10  ? 65  ASN D N   1 
ATOM   2476  C CA  . ASN D 1 65  ? 67.090  94.608  106.615 1.00 59.10  ? 65  ASN D CA  1 
ATOM   2477  C C   . ASN D 1 65  ? 68.496  94.686  107.210 1.00 59.10  ? 65  ASN D C   1 
ATOM   2478  O O   . ASN D 1 65  ? 69.136  95.739  107.048 1.00 59.10  ? 65  ASN D O   1 
ATOM   2479  C CB  . ASN D 1 65  ? 67.099  94.323  105.111 1.00 59.10  ? 65  ASN D CB  1 
ATOM   2480  C CG  . ASN D 1 65  ? 67.548  92.922  104.756 1.00 59.10  ? 65  ASN D CG  1 
ATOM   2481  O OD1 . ASN D 1 65  ? 68.741  92.630  104.749 1.00 59.10  ? 65  ASN D OD1 1 
ATOM   2482  N ND2 . ASN D 1 65  ? 66.600  92.050  104.457 1.00 59.10  ? 65  ASN D ND2 1 
ATOM   2483  N N   . PRO D 1 66  ? 69.015  93.640  107.885 1.00 58.22  ? 66  PRO D N   1 
ATOM   2484  C CA  . PRO D 1 66  ? 70.317  93.724  108.559 1.00 58.22  ? 66  PRO D CA  1 
ATOM   2485  C C   . PRO D 1 66  ? 71.516  94.030  107.648 1.00 58.22  ? 66  PRO D C   1 
ATOM   2486  O O   . PRO D 1 66  ? 72.406  94.722  108.100 1.00 58.22  ? 66  PRO D O   1 
ATOM   2487  C CB  . PRO D 1 66  ? 70.483  92.344  109.210 1.00 58.22  ? 66  PRO D CB  1 
ATOM   2488  C CG  . PRO D 1 66  ? 69.531  91.447  108.451 1.00 58.22  ? 66  PRO D CG  1 
ATOM   2489  C CD  . PRO D 1 66  ? 68.368  92.344  108.089 1.00 58.22  ? 66  PRO D CD  1 
ATOM   2490  N N   . ILE D 1 67  ? 71.524  93.519  106.415 1.00 59.79  ? 67  ILE D N   1 
ATOM   2491  C CA  . ILE D 1 67  ? 72.713  93.684  105.523 1.00 59.79  ? 67  ILE D CA  1 
ATOM   2492  C C   . ILE D 1 67  ? 73.001  95.174  105.309 1.00 59.79  ? 67  ILE D C   1 
ATOM   2493  O O   . ILE D 1 67  ? 72.039  95.930  105.080 1.00 59.79  ? 67  ILE D O   1 
ATOM   2494  C CB  . ILE D 1 67  ? 72.475  92.962  104.183 1.00 59.79  ? 67  ILE D CB  1 
ATOM   2495  C CG1 . ILE D 1 67  ? 71.924  91.549  104.388 1.00 59.79  ? 67  ILE D CG1 1 
ATOM   2496  C CG2 . ILE D 1 67  ? 73.739  92.949  103.340 1.00 59.79  ? 67  ILE D CG2 1 
ATOM   2497  C CD1 . ILE D 1 67  ? 72.877  90.613  105.090 1.00 59.79  ? 67  ILE D CD1 1 
ATOM   2498  N N   . ASN D 1 68  ? 74.278  95.571  105.370 1.00 67.11  ? 68  ASN D N   1 
ATOM   2499  C CA  . ASN D 1 68  ? 74.678  96.984  105.123 1.00 67.11  ? 68  ASN D CA  1 
ATOM   2500  C C   . ASN D 1 68  ? 75.822  97.003  104.105 1.00 67.11  ? 68  ASN D C   1 
ATOM   2501  O O   . ASN D 1 68  ? 76.729  96.163  104.234 1.00 67.11  ? 68  ASN D O   1 
ATOM   2502  C CB  . ASN D 1 68  ? 75.109  97.679  106.414 1.00 67.11  ? 68  ASN D CB  1 
ATOM   2503  C CG  . ASN D 1 68  ? 75.525  99.118  106.199 1.00 67.11  ? 68  ASN D CG  1 
ATOM   2504  O OD1 . ASN D 1 68  ? 74.878  99.853  105.456 1.00 67.11  ? 68  ASN D OD1 1 
ATOM   2505  N ND2 . ASN D 1 68  ? 76.610  99.527  106.837 1.00 67.11  ? 68  ASN D ND2 1 
ATOM   2506  N N   . PHE D 1 69  ? 75.785  97.928  103.141 1.00 78.85  ? 69  PHE D N   1 
ATOM   2507  C CA  . PHE D 1 69  ? 76.824  97.990  102.079 1.00 78.85  ? 69  PHE D CA  1 
ATOM   2508  C C   . PHE D 1 69  ? 77.613  99.294  102.221 1.00 78.85  ? 69  PHE D C   1 
ATOM   2509  O O   . PHE D 1 69  ? 76.978  100.358 102.323 1.00 78.85  ? 69  PHE D O   1 
ATOM   2510  C CB  . PHE D 1 69  ? 76.175  97.946  100.694 1.00 78.85  ? 69  PHE D CB  1 
ATOM   2511  C CG  . PHE D 1 69  ? 75.464  96.663  100.344 1.00 78.85  ? 69  PHE D CG  1 
ATOM   2512  C CD1 . PHE D 1 69  ? 74.125  96.486  100.650 1.00 78.85  ? 69  PHE D CD1 1 
ATOM   2513  C CD2 . PHE D 1 69  ? 76.128  95.641  99.687  1.00 78.85  ? 69  PHE D CD2 1 
ATOM   2514  C CE1 . PHE D 1 69  ? 73.471  95.309  100.322 1.00 78.85  ? 69  PHE D CE1 1 
ATOM   2515  C CE2 . PHE D 1 69  ? 75.472  94.465  99.358  1.00 78.85  ? 69  PHE D CE2 1 
ATOM   2516  C CZ  . PHE D 1 69  ? 74.145  94.301  99.676  1.00 78.85  ? 69  PHE D CZ  1 
ATOM   2517  N N   . ASP D 1 70  ? 78.948  99.214  102.221 1.00 62.96  ? 70  ASP D N   1 
ATOM   2518  C CA  . ASP D 1 70  ? 79.806  100.424 102.340 1.00 62.96  ? 70  ASP D CA  1 
ATOM   2519  C C   . ASP D 1 70  ? 80.669  100.546 101.082 1.00 62.96  ? 70  ASP D C   1 
ATOM   2520  O O   . ASP D 1 70  ? 81.192  99.510  100.639 1.00 62.96  ? 70  ASP D O   1 
ATOM   2521  C CB  . ASP D 1 70  ? 80.705  100.339 103.574 1.00 62.96  ? 70  ASP D CB  1 
ATOM   2522  C CG  . ASP D 1 70  ? 79.940  100.362 104.885 1.00 62.96  ? 70  ASP D CG  1 
ATOM   2523  O OD1 . ASP D 1 70  ? 78.833  100.935 104.908 1.00 62.96  ? 70  ASP D OD1 1 
ATOM   2524  O OD2 . ASP D 1 70  ? 80.456  99.803  105.873 1.00 62.96  ? 70  ASP D OD2 1 
ATOM   2525  N N   . PHE D 1 71  ? 80.821  101.757 100.534 1.00 55.60  ? 71  PHE D N   1 
ATOM   2526  C CA  . PHE D 1 71  ? 81.575  101.906 99.262  1.00 55.60  ? 71  PHE D CA  1 
ATOM   2527  C C   . PHE D 1 71  ? 82.754  102.873 99.412  1.00 55.60  ? 71  PHE D C   1 
ATOM   2528  O O   . PHE D 1 71  ? 82.502  104.062 99.648  1.00 55.60  ? 71  PHE D O   1 
ATOM   2529  C CB  . PHE D 1 71  ? 80.634  102.316 98.128  1.00 55.60  ? 71  PHE D CB  1 
ATOM   2530  C CG  . PHE D 1 71  ? 79.618  101.281 97.722  1.00 55.60  ? 71  PHE D CG  1 
ATOM   2531  C CD1 . PHE D 1 71  ? 79.982  100.198 96.943  1.00 55.60  ? 71  PHE D CD1 1 
ATOM   2532  C CD2 . PHE D 1 71  ? 78.294  101.400 98.107  1.00 55.60  ? 71  PHE D CD2 1 
ATOM   2533  C CE1 . PHE D 1 71  ? 79.046  99.250  96.565  1.00 55.60  ? 71  PHE D CE1 1 
ATOM   2534  C CE2 . PHE D 1 71  ? 77.359  100.451 97.730  1.00 55.60  ? 71  PHE D CE2 1 
ATOM   2535  C CZ  . PHE D 1 71  ? 77.736  99.377  96.960  1.00 55.60  ? 71  PHE D CZ  1 
ATOM   2536  N N   . THR D 1 72  ? 83.989  102.391 99.277  1.00 52.16  ? 72  THR D N   1 
ATOM   2537  C CA  . THR D 1 72  ? 85.205  103.191 99.331  1.00 52.16  ? 72  THR D CA  1 
ATOM   2538  C C   . THR D 1 72  ? 85.791  103.282 97.931  1.00 52.16  ? 72  THR D C   1 
ATOM   2539  O O   . THR D 1 72  ? 86.032  102.255 97.290  1.00 52.16  ? 72  THR D O   1 
ATOM   2540  C CB  . THR D 1 72  ? 86.230  102.590 100.297 1.00 52.16  ? 72  THR D CB  1 
ATOM   2541  O OG1 . THR D 1 72  ? 85.575  102.208 101.513 1.00 52.16  ? 72  THR D OG1 1 
ATOM   2542  C CG2 . THR D 1 72  ? 87.318  103.603 100.610 1.00 52.16  ? 72  THR D CG2 1 
ATOM   2543  N N   . PHE D 1 73  ? 86.018  104.504 97.464  1.00 56.45  ? 73  PHE D N   1 
ATOM   2544  C CA  . PHE D 1 73  ? 86.502  104.727 96.112  1.00 56.45  ? 73  PHE D CA  1 
ATOM   2545  C C   . PHE D 1 73  ? 88.025  104.809 96.083  1.00 56.45  ? 73  PHE D C   1 
ATOM   2546  O O   . PHE D 1 73  ? 88.681  105.064 97.095  1.00 56.45  ? 73  PHE D O   1 
ATOM   2547  C CB  . PHE D 1 73  ? 85.892  106.000 95.526  1.00 56.45  ? 73  PHE D CB  1 
ATOM   2548  C CG  . PHE D 1 73  ? 84.480  105.825 95.049  1.00 56.45  ? 73  PHE D CG  1 
ATOM   2549  C CD1 . PHE D 1 73  ? 84.216  105.229 93.829  1.00 56.45  ? 73  PHE D CD1 1 
ATOM   2550  C CD2 . PHE D 1 73  ? 83.415  106.248 95.826  1.00 56.45  ? 73  PHE D CD2 1 
ATOM   2551  C CE1 . PHE D 1 73  ? 82.919  105.063 93.389  1.00 56.45  ? 73  PHE D CE1 1 
ATOM   2552  C CE2 . PHE D 1 73  ? 82.116  106.084 95.391  1.00 56.45  ? 73  PHE D CE2 1 
ATOM   2553  C CZ  . PHE D 1 73  ? 81.868  105.491 94.171  1.00 56.45  ? 73  PHE D CZ  1 
ATOM   2554  N N   . ASP D 1 74  ? 88.581  104.584 94.896  1.00 68.51  ? 74  ASP D N   1 
ATOM   2555  C CA  . ASP D 1 74  ? 90.025  104.591 94.720  1.00 68.51  ? 74  ASP D CA  1 
ATOM   2556  C C   . ASP D 1 74  ? 90.590  105.992 94.922  1.00 68.51  ? 74  ASP D C   1 
ATOM   2557  O O   . ASP D 1 74  ? 89.911  107.000 94.709  1.00 68.51  ? 74  ASP D O   1 
ATOM   2558  C CB  . ASP D 1 74  ? 90.393  104.075 93.328  1.00 68.51  ? 74  ASP D CB  1 
ATOM   2559  C CG  . ASP D 1 74  ? 91.839  103.631 93.232  1.00 68.51  ? 74  ASP D CG  1 
ATOM   2560  O OD1 . ASP D 1 74  ? 92.731  104.374 93.693  1.00 68.51  ? 74  ASP D OD1 1 
ATOM   2561  O OD2 . ASP D 1 74  ? 92.086  102.533 92.690  1.00 68.51  ? 74  ASP D OD2 1 
ATOM   2562  N N   . GLU D 1 75  ? 91.853  106.044 95.342  1.00 71.64  ? 75  GLU D N   1 
ATOM   2563  C CA  . GLU D 1 75  ? 92.537  107.312 95.555  1.00 71.64  ? 75  GLU D CA  1 
ATOM   2564  C C   . GLU D 1 75  ? 93.408  107.717 94.375  1.00 71.64  ? 75  GLU D C   1 
ATOM   2565  O O   . GLU D 1 75  ? 93.670  108.911 94.190  1.00 71.64  ? 75  GLU D O   1 
ATOM   2566  C CB  . GLU D 1 75  ? 93.397  107.240 96.820  1.00 71.64  ? 75  GLU D CB  1 
ATOM   2567  C CG  . GLU D 1 75  ? 92.633  106.828 98.067  1.00 71.64  ? 75  GLU D CG  1 
ATOM   2568  C CD  . GLU D 1 75  ? 93.550  106.486 99.225  1.00 71.64  ? 75  GLU D CD  1 
ATOM   2569  O OE1 . GLU D 1 75  ? 94.784  106.536 99.043  1.00 71.64  ? 75  GLU D OE1 1 
ATOM   2570  O OE2 . GLU D 1 75  ? 93.036  106.165 100.317 1.00 71.64  ? 75  GLU D OE2 1 
ATOM   2571  N N   . GLU D 1 76  ? 93.863  106.753 93.573  1.00 74.73  ? 76  GLU D N   1 
ATOM   2572  C CA  . GLU D 1 76  ? 94.739  107.006 92.429  1.00 74.73  ? 76  GLU D CA  1 
ATOM   2573  C C   . GLU D 1 76  ? 94.089  106.443 91.172  1.00 74.73  ? 76  GLU D C   1 
ATOM   2574  O O   . GLU D 1 76  ? 94.302  105.272 90.823  1.00 74.73  ? 76  GLU D O   1 
ATOM   2575  C CB  . GLU D 1 76  ? 96.121  106.395 92.651  1.00 74.73  ? 76  GLU D CB  1 
ATOM   2576  C CG  . GLU D 1 76  ? 96.714  106.681 94.019  1.00 74.73  ? 76  GLU D CG  1 
ATOM   2577  C CD  . GLU D 1 76  ? 98.218  106.861 93.975  1.00 74.73  ? 76  GLU D CD  1 
ATOM   2578  O OE1 . GLU D 1 76  ? 98.845  106.387 93.005  1.00 74.73  ? 76  GLU D OE1 1 
ATOM   2579  O OE2 . GLU D 1 76  ? 98.772  107.476 94.909  1.00 74.73  ? 76  GLU D OE2 1 
ATOM   2580  N N   . PRO D 1 77  ? 93.292  107.237 90.463  1.00 68.77  ? 77  PRO D N   1 
ATOM   2581  C CA  . PRO D 1 77  ? 92.653  106.753 89.239  1.00 68.77  ? 77  PRO D CA  1 
ATOM   2582  C C   . PRO D 1 77  ? 93.492  107.016 87.998  1.00 68.77  ? 77  PRO D C   1 
ATOM   2583  O O   . PRO D 1 77  ? 94.207  108.013 87.887  1.00 68.77  ? 77  PRO D O   1 
ATOM   2584  C CB  . PRO D 1 77  ? 91.349  107.562 89.197  1.00 68.77  ? 77  PRO D CB  1 
ATOM   2585  C CG  . PRO D 1 77  ? 91.683  108.849 89.905  1.00 68.77  ? 77  PRO D CG  1 
ATOM   2586  C CD  . PRO D 1 77  ? 92.892  108.617 90.786  1.00 68.77  ? 77  PRO D CD  1 
ATOM   2587  N N   . ASN D 1 78  ? 93.369  106.119 87.016  1.00 76.61  ? 78  ASN D N   1 
ATOM   2588  C CA  . ASN D 1 78  ? 94.103  106.287 85.733  1.00 76.61  ? 78  ASN D CA  1 
ATOM   2589  C C   . ASN D 1 78  ? 93.202  107.009 84.728  1.00 76.61  ? 78  ASN D C   1 
ATOM   2590  O O   . ASN D 1 78  ? 92.300  106.349 84.185  1.00 76.61  ? 78  ASN D O   1 
ATOM   2591  C CB  . ASN D 1 78  ? 94.542  104.941 85.161  1.00 76.61  ? 78  ASN D CB  1 
ATOM   2592  C CG  . ASN D 1 78  ? 95.499  105.081 83.998  1.00 76.61  ? 78  ASN D CG  1 
ATOM   2593  O OD1 . ASN D 1 78  ? 96.275  106.032 83.939  1.00 76.61  ? 78  ASN D OD1 1 
ATOM   2594  N ND2 . ASN D 1 78  ? 95.445  104.144 83.066  1.00 76.61  ? 78  ASN D ND2 1 
ATOM   2595  N N   . TYR D 1 79  ? 93.425  108.305 84.483  1.00 81.58  ? 79  TYR D N   1 
ATOM   2596  C CA  . TYR D 1 79  ? 92.487  109.052 83.602  1.00 81.58  ? 79  TYR D CA  1 
ATOM   2597  C C   . TYR D 1 79  ? 93.230  109.941 82.601  1.00 81.58  ? 79  TYR D C   1 
ATOM   2598  O O   . TYR D 1 79  ? 94.252  110.544 82.981  1.00 81.58  ? 79  TYR D O   1 
ATOM   2599  C CB  . TYR D 1 79  ? 91.499  109.871 84.438  1.00 81.58  ? 79  TYR D CB  1 
ATOM   2600  C CG  . TYR D 1 79  ? 92.114  110.924 85.324  1.00 81.58  ? 79  TYR D CG  1 
ATOM   2601  C CD1 . TYR D 1 79  ? 92.535  110.623 86.608  1.00 81.58  ? 79  TYR D CD1 1 
ATOM   2602  C CD2 . TYR D 1 79  ? 92.260  112.229 84.887  1.00 81.58  ? 79  TYR D CD2 1 
ATOM   2603  C CE1 . TYR D 1 79  ? 93.099  111.583 87.429  1.00 81.58  ? 79  TYR D CE1 1 
ATOM   2604  C CE2 . TYR D 1 79  ? 92.825  113.202 85.693  1.00 81.58  ? 79  TYR D CE2 1 
ATOM   2605  C CZ  . TYR D 1 79  ? 93.243  112.880 86.971  1.00 81.58  ? 79  TYR D CZ  1 
ATOM   2606  O OH  . TYR D 1 79  ? 93.795  113.835 87.774  1.00 81.58  ? 79  TYR D OH  1 
ATOM   2607  N N   . LYS D 1 80  ? 92.740  110.002 81.358  1.00 99.71  ? 80  LYS D N   1 
ATOM   2608  C CA  . LYS D 1 80  ? 93.334  110.919 80.347  1.00 99.71  ? 80  LYS D CA  1 
ATOM   2609  C C   . LYS D 1 80  ? 92.220  111.816 79.795  1.00 99.71  ? 80  LYS D C   1 
ATOM   2610  O O   . LYS D 1 80  ? 91.193  111.268 79.352  1.00 99.71  ? 80  LYS D O   1 
ATOM   2611  C CB  . LYS D 1 80  ? 94.013  110.129 79.224  1.00 99.71  ? 80  LYS D CB  1 
ATOM   2612  C CG  . LYS D 1 80  ? 94.515  110.962 78.053  1.00 99.71  ? 80  LYS D CG  1 
ATOM   2613  C CD  . LYS D 1 80  ? 95.541  112.004 78.446  1.00 99.71  ? 80  LYS D CD  1 
ATOM   2614  C CE  . LYS D 1 80  ? 95.987  112.862 77.282  1.00 99.71  ? 80  LYS D CE  1 
ATOM   2615  N NZ  . LYS D 1 80  ? 96.735  114.057 77.737  1.00 99.71  ? 80  LYS D NZ  1 
ATOM   2616  N N   . ILE D 1 81  ? 92.423  113.137 79.814  1.00 108.86 ? 81  ILE D N   1 
ATOM   2617  C CA  . ILE D 1 81  ? 91.388  114.095 79.324  1.00 108.86 ? 81  ILE D CA  1 
ATOM   2618  C C   . ILE D 1 81  ? 91.977  114.892 78.155  1.00 108.86 ? 81  ILE D C   1 
ATOM   2619  O O   . ILE D 1 81  ? 93.125  115.358 78.285  1.00 108.86 ? 81  ILE D O   1 
ATOM   2620  C CB  . ILE D 1 81  ? 90.920  115.027 80.460  1.00 108.86 ? 81  ILE D CB  1 
ATOM   2621  C CG1 . ILE D 1 81  ? 90.741  114.278 81.783  1.00 108.86 ? 81  ILE D CG1 1 
ATOM   2622  C CG2 . ILE D 1 81  ? 89.650  115.759 80.058  1.00 108.86 ? 81  ILE D CG2 1 
ATOM   2623  C CD1 . ILE D 1 81  ? 90.422  115.175 82.955  1.00 108.86 ? 81  ILE D CD1 1 
ATOM   2624  N N   . ASN D 1 82  ? 91.273  114.957 77.018  1.00 117.27 ? 82  ASN D N   1 
ATOM   2625  C CA  . ASN D 1 82  ? 91.835  115.618 75.809  1.00 117.27 ? 82  ASN D CA  1 
ATOM   2626  C C   . ASN D 1 82  ? 91.104  116.935 75.546  1.00 117.27 ? 82  ASN D C   1 
ATOM   2627  O O   . ASN D 1 82  ? 90.072  116.901 74.850  1.00 117.27 ? 82  ASN D O   1 
ATOM   2628  C CB  . ASN D 1 82  ? 91.698  114.743 74.565  1.00 117.27 ? 82  ASN D CB  1 
ATOM   2629  C CG  . ASN D 1 82  ? 92.388  115.326 73.353  1.00 117.27 ? 82  ASN D CG  1 
ATOM   2630  O OD1 . ASN D 1 82  ? 92.657  116.524 73.307  1.00 117.27 ? 82  ASN D OD1 1 
ATOM   2631  N ND2 . ASN D 1 82  ? 92.694  114.486 72.378  1.00 117.27 ? 82  ASN D ND2 1 
ATOM   2632  N N   . ASP D 1 83  ? 91.627  118.046 76.067  1.00 123.54 ? 83  ASP D N   1 
ATOM   2633  C CA  . ASP D 1 83  ? 90.931  119.347 75.905  1.00 123.54 ? 83  ASP D CA  1 
ATOM   2634  C C   . ASP D 1 83  ? 90.626  119.546 74.420  1.00 123.54 ? 83  ASP D C   1 
ATOM   2635  O O   . ASP D 1 83  ? 91.582  119.571 73.627  1.00 123.54 ? 83  ASP D O   1 
ATOM   2636  C CB  . ASP D 1 83  ? 91.775  120.493 76.464  1.00 123.54 ? 83  ASP D CB  1 
ATOM   2637  C CG  . ASP D 1 83  ? 90.981  121.759 76.733  1.00 123.54 ? 83  ASP D CG  1 
ATOM   2638  O OD1 . ASP D 1 83  ? 89.761  121.750 76.480  1.00 123.54 ? 83  ASP D OD1 1 
ATOM   2639  O OD2 . ASP D 1 83  ? 91.589  122.739 77.204  1.00 123.54 ? 83  ASP D OD2 1 
ATOM   2640  N N   . VAL D 1 84  ? 89.349  119.684 74.059  1.00 123.25 ? 84  VAL D N   1 
ATOM   2641  C CA  . VAL D 1 84  ? 89.002  119.972 72.636  1.00 123.25 ? 84  VAL D CA  1 
ATOM   2642  C C   . VAL D 1 84  ? 88.489  121.412 72.543  1.00 123.25 ? 84  VAL D C   1 
ATOM   2643  O O   . VAL D 1 84  ? 87.408  121.692 73.089  1.00 123.25 ? 84  VAL D O   1 
ATOM   2644  C CB  . VAL D 1 84  ? 87.993  118.952 72.076  1.00 123.25 ? 84  VAL D CB  1 
ATOM   2645  C CG1 . VAL D 1 84  ? 87.540  119.305 70.669  1.00 123.25 ? 84  VAL D CG1 1 
ATOM   2646  C CG2 . VAL D 1 84  ? 88.527  117.529 72.136  1.00 123.25 ? 84  VAL D CG2 1 
ATOM   2647  N N   . PHE D 1 85  ? 89.244  122.294 71.883  1.00 126.39 ? 85  PHE D N   1 
ATOM   2648  C CA  . PHE D 1 85  ? 88.865  123.730 71.812  1.00 126.39 ? 85  PHE D CA  1 
ATOM   2649  C C   . PHE D 1 85  ? 87.703  123.925 70.835  1.00 126.39 ? 85  PHE D C   1 
ATOM   2650  O O   . PHE D 1 85  ? 86.869  124.820 71.069  1.00 126.39 ? 85  PHE D O   1 
ATOM   2651  C CB  . PHE D 1 85  ? 90.071  124.569 71.386  1.00 126.39 ? 85  PHE D CB  1 
ATOM   2652  C CG  . PHE D 1 85  ? 91.138  124.713 72.440  1.00 126.39 ? 85  PHE D CG  1 
ATOM   2653  C CD1 . PHE D 1 85  ? 90.839  124.533 73.780  1.00 126.39 ? 85  PHE D CD1 1 
ATOM   2654  C CD2 . PHE D 1 85  ? 92.444  125.020 72.092  1.00 126.39 ? 85  PHE D CD2 1 
ATOM   2655  C CE1 . PHE D 1 85  ? 91.820  124.667 74.750  1.00 126.39 ? 85  PHE D CE1 1 
ATOM   2656  C CE2 . PHE D 1 85  ? 93.424  125.151 73.062  1.00 126.39 ? 85  PHE D CE2 1 
ATOM   2657  C CZ  . PHE D 1 85  ? 93.111  124.973 74.389  1.00 126.39 ? 85  PHE D CZ  1 
ATOM   2658  N N   . GLU D 1 86  ? 87.649  123.113 69.779  1.00 126.24 ? 86  GLU D N   1 
ATOM   2659  C CA  . GLU D 1 86  ? 86.604  123.284 68.736  1.00 126.24 ? 86  GLU D CA  1 
ATOM   2660  C C   . GLU D 1 86  ? 85.212  123.022 69.311  1.00 126.24 ? 86  GLU D C   1 
ATOM   2661  O O   . GLU D 1 86  ? 85.085  122.092 70.126  1.00 126.24 ? 86  GLU D O   1 
ATOM   2662  C CB  . GLU D 1 86  ? 86.887  122.316 67.586  1.00 126.24 ? 86  GLU D CB  1 
ATOM   2663  C CG  . GLU D 1 86  ? 85.747  122.182 66.592  1.00 126.24 ? 86  GLU D CG  1 
ATOM   2664  C CD  . GLU D 1 86  ? 84.721  121.117 66.942  1.00 126.24 ? 86  GLU D CD  1 
ATOM   2665  O OE1 . GLU D 1 86  ? 85.075  120.181 67.685  1.00 126.24 ? 86  GLU D OE1 1 
ATOM   2666  O OE2 . GLU D 1 86  ? 83.570  121.230 66.478  1.00 126.24 ? 86  GLU D OE2 1 
ATOM   2667  N N   . GLY D 1 87  ? 84.209  123.809 68.907  1.00 126.02 ? 87  GLY D N   1 
ATOM   2668  C CA  . GLY D 1 87  ? 82.822  123.513 69.317  1.00 126.02 ? 87  GLY D CA  1 
ATOM   2669  C C   . GLY D 1 87  ? 82.252  124.441 70.375  1.00 126.02 ? 87  GLY D C   1 
ATOM   2670  O O   . GLY D 1 87  ? 81.014  124.574 70.412  1.00 126.02 ? 87  GLY D O   1 
ATOM   2671  N N   . PHE D 1 88  ? 83.092  125.061 71.208  1.00 129.60 ? 88  PHE D N   1 
ATOM   2672  C CA  . PHE D 1 88  ? 82.551  125.884 72.325  1.00 129.60 ? 88  PHE D CA  1 
ATOM   2673  C C   . PHE D 1 88  ? 83.091  127.315 72.225  1.00 129.60 ? 88  PHE D C   1 
ATOM   2674  O O   . PHE D 1 88  ? 82.257  128.242 72.248  1.00 129.60 ? 88  PHE D O   1 
ATOM   2675  C CB  . PHE D 1 88  ? 82.883  125.222 73.666  1.00 129.60 ? 88  PHE D CB  1 
ATOM   2676  C CG  . PHE D 1 88  ? 82.102  125.718 74.856  1.00 129.60 ? 88  PHE D CG  1 
ATOM   2677  C CD1 . PHE D 1 88  ? 80.772  125.371 75.026  1.00 129.60 ? 88  PHE D CD1 1 
ATOM   2678  C CD2 . PHE D 1 88  ? 82.709  126.494 75.830  1.00 129.60 ? 88  PHE D CD2 1 
ATOM   2679  C CE1 . PHE D 1 88  ? 80.058  125.816 76.128  1.00 129.60 ? 88  PHE D CE1 1 
ATOM   2680  C CE2 . PHE D 1 88  ? 81.996  126.935 76.933  1.00 129.60 ? 88  PHE D CE2 1 
ATOM   2681  C CZ  . PHE D 1 88  ? 80.671  126.596 77.080  1.00 129.60 ? 88  PHE D CZ  1 
ATOM   2682  N N   . ALA D 1 92  ? 77.378  123.848 76.543  1.00 129.26 ? 92  ALA D N   1 
ATOM   2683  C CA  . ALA D 1 92  ? 76.033  123.497 76.028  1.00 129.26 ? 92  ALA D CA  1 
ATOM   2684  C C   . ALA D 1 92  ? 76.082  122.106 75.395  1.00 129.26 ? 92  ALA D C   1 
ATOM   2685  O O   . ALA D 1 92  ? 75.123  121.335 75.575  1.00 129.26 ? 92  ALA D O   1 
ATOM   2686  C CB  . ALA D 1 92  ? 75.578  124.535 75.035  1.00 129.26 ? 92  ALA D CB  1 
ATOM   2687  N N   . ASN D 1 93  ? 77.162  121.808 74.676  1.00 126.85 ? 93  ASN D N   1 
ATOM   2688  C CA  . ASN D 1 93  ? 77.326  120.459 74.072  1.00 126.85 ? 93  ASN D CA  1 
ATOM   2689  C C   . ASN D 1 93  ? 78.085  119.551 75.045  1.00 126.85 ? 93  ASN D C   1 
ATOM   2690  O O   . ASN D 1 93  ? 77.766  118.345 75.050  1.00 126.85 ? 93  ASN D O   1 
ATOM   2691  C CB  . ASN D 1 93  ? 77.962  120.514 72.682  1.00 126.85 ? 93  ASN D CB  1 
ATOM   2692  C CG  . ASN D 1 93  ? 77.411  119.453 71.754  1.00 126.85 ? 93  ASN D CG  1 
ATOM   2693  O OD1 . ASN D 1 93  ? 76.297  118.973 71.947  1.00 126.85 ? 93  ASN D OD1 1 
ATOM   2694  N ND2 . ASN D 1 93  ? 78.179  119.080 70.744  1.00 126.85 ? 93  ASN D ND2 1 
ATOM   2695  N N   . ILE D 1 94  ? 79.063  120.093 75.789  1.00 119.14 ? 94  ILE D N   1 
ATOM   2696  C CA  . ILE D 1 94  ? 79.903  119.308 76.753  1.00 119.14 ? 94  ILE D CA  1 
ATOM   2697  C C   . ILE D 1 94  ? 80.940  118.495 75.971  1.00 119.14 ? 94  ILE D C   1 
ATOM   2698  O O   . ILE D 1 94  ? 82.140  118.641 76.266  1.00 119.14 ? 94  ILE D O   1 
ATOM   2699  C CB  . ILE D 1 94  ? 79.067  118.434 77.713  1.00 119.14 ? 94  ILE D CB  1 
ATOM   2700  C CG1 . ILE D 1 94  ? 78.118  119.269 78.576  1.00 119.14 ? 94  ILE D CG1 1 
ATOM   2701  C CG2 . ILE D 1 94  ? 79.963  117.547 78.565  1.00 119.14 ? 94  ILE D CG2 1 
ATOM   2702  C CD1 . ILE D 1 94  ? 77.015  118.463 79.221  1.00 119.14 ? 94  ILE D CD1 1 
ATOM   2703  N N   . THR D 1 95  ? 80.479  117.705 75.000  1.00 118.20 ? 95  THR D N   1 
ATOM   2704  C CA  . THR D 1 95  ? 81.415  116.934 74.143  1.00 118.20 ? 95  THR D CA  1 
ATOM   2705  C C   . THR D 1 95  ? 82.291  117.926 73.378  1.00 118.20 ? 95  THR D C   1 
ATOM   2706  O O   . THR D 1 95  ? 83.431  117.571 73.034  1.00 118.20 ? 95  THR D O   1 
ATOM   2707  C CB  . THR D 1 95  ? 80.652  115.998 73.200  1.00 118.20 ? 95  THR D CB  1 
ATOM   2708  O OG1 . THR D 1 95  ? 81.576  115.473 72.246  1.00 118.20 ? 95  THR D OG1 1 
ATOM   2709  C CG2 . THR D 1 95  ? 79.506  116.682 72.488  1.00 118.20 ? 95  THR D CG2 1 
ATOM   2710  N N   . HIS D 1 96  ? 81.762  119.119 73.121  1.00 121.78 ? 96  HIS D N   1 
ATOM   2711  C CA  . HIS D 1 96  ? 82.551  120.152 72.405  1.00 121.78 ? 96  HIS D CA  1 
ATOM   2712  C C   . HIS D 1 96  ? 83.648  120.664 73.339  1.00 121.78 ? 96  HIS D C   1 
ATOM   2713  O O   . HIS D 1 96  ? 84.770  120.925 72.867  1.00 121.78 ? 96  HIS D O   1 
ATOM   2714  C CB  . HIS D 1 96  ? 81.638  121.278 71.913  1.00 121.78 ? 96  HIS D CB  1 
ATOM   2715  C CG  . HIS D 1 96  ? 80.964  120.970 70.619  1.00 121.78 ? 96  HIS D CG  1 
ATOM   2716  N ND1 . HIS D 1 96  ? 79.916  121.710 70.117  1.00 121.78 ? 96  HIS D ND1 1 
ATOM   2717  C CD2 . HIS D 1 96  ? 81.196  120.002 69.723  1.00 121.78 ? 96  HIS D CD2 1 
ATOM   2718  C CE1 . HIS D 1 96  ? 79.536  121.199 68.956  1.00 121.78 ? 96  HIS D CE1 1 
ATOM   2719  N NE2 . HIS D 1 96  ? 80.299  120.158 68.699  1.00 121.78 ? 96  HIS D NE2 1 
ATOM   2720  N N   . ALA D 1 97  ? 83.336  120.786 74.629  1.00 117.73 ? 97  ALA D N   1 
ATOM   2721  C CA  . ALA D 1 97  ? 84.317  121.346 75.584  1.00 117.73 ? 97  ALA D CA  1 
ATOM   2722  C C   . ALA D 1 97  ? 85.431  120.332 75.872  1.00 117.73 ? 97  ALA D C   1 
ATOM   2723  O O   . ALA D 1 97  ? 86.606  120.701 75.696  1.00 117.73 ? 97  ALA D O   1 
ATOM   2724  C CB  . ALA D 1 97  ? 83.610  121.758 76.847  1.00 117.73 ? 97  ALA D CB  1 
ATOM   2725  N N   . PHE D 1 98  ? 85.085  119.108 76.289  1.00 110.22 ? 98  PHE D N   1 
ATOM   2726  C CA  . PHE D 1 98  ? 86.137  118.133 76.688  1.00 110.22 ? 98  PHE D CA  1 
ATOM   2727  C C   . PHE D 1 98  ? 85.699  116.691 76.426  1.00 110.22 ? 98  PHE D C   1 
ATOM   2728  O O   . PHE D 1 98  ? 84.504  116.388 76.580  1.00 110.22 ? 98  PHE D O   1 
ATOM   2729  C CB  . PHE D 1 98  ? 86.470  118.290 78.173  1.00 110.22 ? 98  PHE D CB  1 
ATOM   2730  C CG  . PHE D 1 98  ? 85.313  118.067 79.113  1.00 110.22 ? 98  PHE D CG  1 
ATOM   2731  C CD1 . PHE D 1 98  ? 84.468  119.109 79.457  1.00 110.22 ? 98  PHE D CD1 1 
ATOM   2732  C CD2 . PHE D 1 98  ? 85.063  116.815 79.650  1.00 110.22 ? 98  PHE D CD2 1 
ATOM   2733  C CE1 . PHE D 1 98  ? 83.401  118.904 80.316  1.00 110.22 ? 98  PHE D CE1 1 
ATOM   2734  C CE2 . PHE D 1 98  ? 83.996  116.612 80.510  1.00 110.22 ? 98  PHE D CE2 1 
ATOM   2735  C CZ  . PHE D 1 98  ? 83.167  117.656 80.842  1.00 110.22 ? 98  PHE D CZ  1 
ATOM   2736  N N   . SER D 1 99  ? 86.641  115.832 76.033  1.00 104.43 ? 99  SER D N   1 
ATOM   2737  C CA  . SER D 1 99  ? 86.318  114.388 75.880  1.00 104.43 ? 99  SER D CA  1 
ATOM   2738  C C   . SER D 1 99  ? 87.380  113.574 76.631  1.00 104.43 ? 99  SER D C   1 
ATOM   2739  O O   . SER D 1 99  ? 88.521  114.061 76.728  1.00 104.43 ? 99  SER D O   1 
ATOM   2740  C CB  . SER D 1 99  ? 86.261  114.003 74.430  1.00 104.43 ? 99  SER D CB  1 
ATOM   2741  O OG  . SER D 1 99  ? 87.526  114.185 73.813  1.00 104.43 ? 99  SER D OG  1 
ATOM   2742  N N   . ILE D 1 100 ? 87.026  112.390 77.142  1.00 89.04  ? 100 ILE D N   1 
ATOM   2743  C CA  . ILE D 1 100 ? 87.996  111.598 77.959  1.00 89.04  ? 100 ILE D CA  1 
ATOM   2744  C C   . ILE D 1 100 ? 88.398  110.330 77.197  1.00 89.04  ? 100 ILE D C   1 
ATOM   2745  O O   . ILE D 1 100 ? 87.500  109.542 76.844  1.00 89.04  ? 100 ILE D O   1 
ATOM   2746  C CB  . ILE D 1 100 ? 87.407  111.277 79.348  1.00 89.04  ? 100 ILE D CB  1 
ATOM   2747  C CG1 . ILE D 1 100 ? 87.183  112.538 80.187  1.00 89.04  ? 100 ILE D CG1 1 
ATOM   2748  C CG2 . ILE D 1 100 ? 88.269  110.263 80.082  1.00 89.04  ? 100 ILE D CG2 1 
ATOM   2749  C CD1 . ILE D 1 100 ? 85.750  113.017 80.192  1.00 89.04  ? 100 ILE D CD1 1 
ATOM   2750  N N   . GLU D 1 101 ? 89.698  110.155 76.939  1.00 85.63  ? 101 GLU D N   1 
ATOM   2751  C CA  . GLU D 1 101 ? 90.182  108.925 76.256  1.00 85.63  ? 101 GLU D CA  1 
ATOM   2752  C C   . GLU D 1 101 ? 89.953  107.699 77.143  1.00 85.63  ? 101 GLU D C   1 
ATOM   2753  O O   . GLU D 1 101 ? 89.457  106.683 76.620  1.00 85.63  ? 101 GLU D O   1 
ATOM   2754  C CB  . GLU D 1 101 ? 91.671  109.043 75.927  1.00 85.63  ? 101 GLU D CB  1 
ATOM   2755  C CG  . GLU D 1 101 ? 91.945  109.707 74.593  1.00 85.63  ? 101 GLU D CG  1 
ATOM   2756  C CD  . GLU D 1 101 ? 93.419  109.881 74.273  1.00 85.63  ? 101 GLU D CD  1 
ATOM   2757  O OE1 . GLU D 1 101 ? 94.252  109.353 75.033  1.00 85.63  ? 101 GLU D OE1 1 
ATOM   2758  O OE2 . GLU D 1 101 ? 93.728  110.551 73.269  1.00 85.63  ? 101 GLU D OE2 1 
ATOM   2759  N N   . ASN D 1 102 ? 90.286  107.799 78.434  1.00 79.38  ? 102 ASN D N   1 
ATOM   2760  C CA  . ASN D 1 102 ? 90.156  106.629 79.344  1.00 79.38  ? 102 ASN D CA  1 
ATOM   2761  C C   . ASN D 1 102 ? 89.908  107.109 80.776  1.00 79.38  ? 102 ASN D C   1 
ATOM   2762  O O   . ASN D 1 102 ? 90.259  108.267 81.074  1.00 79.38  ? 102 ASN D O   1 
ATOM   2763  C CB  . ASN D 1 102 ? 91.358  105.685 79.260  1.00 79.38  ? 102 ASN D CB  1 
ATOM   2764  C CG  . ASN D 1 102 ? 92.497  106.076 80.177  1.00 79.38  ? 102 ASN D CG  1 
ATOM   2765  O OD1 . ASN D 1 102 ? 93.032  107.177 80.078  1.00 79.38  ? 102 ASN D OD1 1 
ATOM   2766  N ND2 . ASN D 1 102 ? 92.869  105.183 81.079  1.00 79.38  ? 102 ASN D ND2 1 
ATOM   2767  N N   . PHE D 1 103 ? 89.332  106.246 81.616  1.00 69.29  ? 103 PHE D N   1 
ATOM   2768  C CA  . PHE D 1 103 ? 89.069  106.595 83.036  1.00 69.29  ? 103 PHE D CA  1 
ATOM   2769  C C   . PHE D 1 103 ? 88.767  105.306 83.802  1.00 69.29  ? 103 PHE D C   1 
ATOM   2770  O O   . PHE D 1 103 ? 87.616  104.835 83.733  1.00 69.29  ? 103 PHE D O   1 
ATOM   2771  C CB  . PHE D 1 103 ? 87.864  107.529 83.151  1.00 69.29  ? 103 PHE D CB  1 
ATOM   2772  C CG  . PHE D 1 103 ? 87.854  108.363 84.403  1.00 69.29  ? 103 PHE D CG  1 
ATOM   2773  C CD1 . PHE D 1 103 ? 87.877  107.766 85.653  1.00 69.29  ? 103 PHE D CD1 1 
ATOM   2774  C CD2 . PHE D 1 103 ? 87.824  109.745 84.332  1.00 69.29  ? 103 PHE D CD2 1 
ATOM   2775  C CE1 . PHE D 1 103 ? 87.877  108.531 86.805  1.00 69.29  ? 103 PHE D CE1 1 
ATOM   2776  C CE2 . PHE D 1 103 ? 87.821  110.510 85.485  1.00 69.29  ? 103 PHE D CE2 1 
ATOM   2777  C CZ  . PHE D 1 103 ? 87.849  109.900 86.716  1.00 69.29  ? 103 PHE D CZ  1 
ATOM   2778  N N   . ASP D 1 104 ? 89.765  104.761 84.504  1.00 73.18  ? 104 ASP D N   1 
ATOM   2779  C CA  . ASP D 1 104 ? 89.566  103.488 85.245  1.00 73.18  ? 104 ASP D CA  1 
ATOM   2780  C C   . ASP D 1 104 ? 89.928  103.677 86.719  1.00 73.18  ? 104 ASP D C   1 
ATOM   2781  O O   . ASP D 1 104 ? 91.040  104.163 86.993  1.00 73.18  ? 104 ASP D O   1 
ATOM   2782  C CB  . ASP D 1 104 ? 90.421  102.366 84.659  1.00 73.18  ? 104 ASP D CB  1 
ATOM   2783  C CG  . ASP D 1 104 ? 90.011  101.964 83.255  1.00 73.18  ? 104 ASP D CG  1 
ATOM   2784  O OD1 . ASP D 1 104 ? 88.910  102.358 82.835  1.00 73.18  ? 104 ASP D OD1 1 
ATOM   2785  O OD2 . ASP D 1 104 ? 90.795  101.252 82.598  1.00 73.18  ? 104 ASP D OD2 1 
ATOM   2786  N N   . PHE D 1 105 ? 89.028  103.299 87.627  1.00 63.57  ? 105 PHE D N   1 
ATOM   2787  C CA  . PHE D 1 105 ? 89.347  103.371 89.075  1.00 63.57  ? 105 PHE D CA  1 
ATOM   2788  C C   . PHE D 1 105 ? 88.799  102.113 89.754  1.00 63.57  ? 105 PHE D C   1 
ATOM   2789  O O   . PHE D 1 105 ? 88.021  101.391 89.109  1.00 63.57  ? 105 PHE D O   1 
ATOM   2790  C CB  . PHE D 1 105 ? 88.832  104.679 89.675  1.00 63.57  ? 105 PHE D CB  1 
ATOM   2791  C CG  . PHE D 1 105 ? 87.350  104.921 89.579  1.00 63.57  ? 105 PHE D CG  1 
ATOM   2792  C CD1 . PHE D 1 105 ? 86.815  105.606 88.504  1.00 63.57  ? 105 PHE D CD1 1 
ATOM   2793  C CD2 . PHE D 1 105 ? 86.497  104.498 90.582  1.00 63.57  ? 105 PHE D CD2 1 
ATOM   2794  C CE1 . PHE D 1 105 ? 85.453  105.843 88.423  1.00 63.57  ? 105 PHE D CE1 1 
ATOM   2795  C CE2 . PHE D 1 105 ? 85.135  104.738 90.501  1.00 63.57  ? 105 PHE D CE2 1 
ATOM   2796  C CZ  . PHE D 1 105 ? 84.618  105.408 89.421  1.00 63.57  ? 105 PHE D CZ  1 
ATOM   2797  N N   . GLU D 1 106 ? 89.192  101.855 91.004  1.00 56.71  ? 106 GLU D N   1 
ATOM   2798  C CA  . GLU D 1 106 ? 88.781  100.602 91.694  1.00 56.71  ? 106 GLU D CA  1 
ATOM   2799  C C   . GLU D 1 106 ? 87.726  100.926 92.755  1.00 56.71  ? 106 GLU D C   1 
ATOM   2800  O O   . GLU D 1 106 ? 87.920  101.905 93.494  1.00 56.71  ? 106 GLU D O   1 
ATOM   2801  C CB  . GLU D 1 106 ? 90.022  99.975  92.329  1.00 56.71  ? 106 GLU D CB  1 
ATOM   2802  C CG  . GLU D 1 106 ? 89.828  98.568  92.857  1.00 56.71  ? 106 GLU D CG  1 
ATOM   2803  C CD  . GLU D 1 106 ? 91.108  97.977  93.425  1.00 56.71  ? 106 GLU D CD  1 
ATOM   2804  O OE1 . GLU D 1 106 ? 92.152  98.650  93.340  1.00 56.71  ? 106 GLU D OE1 1 
ATOM   2805  O OE2 . GLU D 1 106 ? 91.060  96.851  93.954  1.00 56.71  ? 106 GLU D OE2 1 
ATOM   2806  N N   . ILE D 1 107 ? 86.655  100.132 92.826  1.00 53.05  ? 107 ILE D N   1 
ATOM   2807  C CA  . ILE D 1 107 ? 85.618  100.338 93.880  1.00 53.05  ? 107 ILE D CA  1 
ATOM   2808  C C   . ILE D 1 107 ? 85.733  99.187  94.881  1.00 53.05  ? 107 ILE D C   1 
ATOM   2809  O O   . ILE D 1 107 ? 85.666  98.024  94.449  1.00 53.05  ? 107 ILE D O   1 
ATOM   2810  C CB  . ILE D 1 107 ? 84.207  100.409 93.263  1.00 53.05  ? 107 ILE D CB  1 
ATOM   2811  C CG1 . ILE D 1 107 ? 84.054  101.606 92.322  1.00 53.05  ? 107 ILE D CG1 1 
ATOM   2812  C CG2 . ILE D 1 107 ? 83.139  100.411 94.345  1.00 53.05  ? 107 ILE D CG2 1 
ATOM   2813  C CD1 . ILE D 1 107 ? 82.692  101.701 91.678  1.00 53.05  ? 107 ILE D CD1 1 
ATOM   2814  N N   . LEU D 1 108 ? 85.931  99.503  96.162  1.00 50.48  ? 108 LEU D N   1 
ATOM   2815  C CA  . LEU D 1 108 ? 86.033  98.455  97.209  1.00 50.48  ? 108 LEU D CA  1 
ATOM   2816  C C   . LEU D 1 108 ? 84.683  98.364  97.924  1.00 50.48  ? 108 LEU D C   1 
ATOM   2817  O O   . LEU D 1 108 ? 84.281  99.367  98.540  1.00 50.48  ? 108 LEU D O   1 
ATOM   2818  C CB  . LEU D 1 108 ? 87.141  98.850  98.188  1.00 50.48  ? 108 LEU D CB  1 
ATOM   2819  C CG  . LEU D 1 108 ? 88.463  99.284  97.558  1.00 50.48  ? 108 LEU D CG  1 
ATOM   2820  C CD1 . LEU D 1 108 ? 89.380  99.901  98.601  1.00 50.48  ? 108 LEU D CD1 1 
ATOM   2821  C CD2 . LEU D 1 108 ? 89.152  98.115  96.874  1.00 50.48  ? 108 LEU D CD2 1 
ATOM   2822  N N   . VAL D 1 109 ? 84.008  97.214  97.835  1.00 53.62  ? 109 VAL D N   1 
ATOM   2823  C CA  . VAL D 1 109 ? 82.655  97.074  98.450  1.00 53.62  ? 109 VAL D CA  1 
ATOM   2824  C C   . VAL D 1 109 ? 82.742  96.102  99.628  1.00 53.62  ? 109 VAL D C   1 
ATOM   2825  O O   . VAL D 1 109 ? 83.244  94.983  99.436  1.00 53.62  ? 109 VAL D O   1 
ATOM   2826  C CB  . VAL D 1 109 ? 81.602  96.634  97.415  1.00 53.62  ? 109 VAL D CB  1 
ATOM   2827  C CG1 . VAL D 1 109 ? 81.900  95.261  96.836  1.00 53.62  ? 109 VAL D CG1 1 
ATOM   2828  C CG2 . VAL D 1 109 ? 80.190  96.688  97.977  1.00 53.62  ? 109 VAL D CG2 1 
ATOM   2829  N N   . ASP D 1 110 ? 82.276  96.525  100.804 1.00 48.65  ? 110 ASP D N   1 
ATOM   2830  C CA  . ASP D 1 110 ? 82.286  95.639  101.996 1.00 48.65  ? 110 ASP D CA  1 
ATOM   2831  C C   . ASP D 1 110 ? 80.841  95.303  102.364 1.00 48.65  ? 110 ASP D C   1 
ATOM   2832  O O   . ASP D 1 110 ? 80.043  96.244  102.521 1.00 48.65  ? 110 ASP D O   1 
ATOM   2833  C CB  . ASP D 1 110 ? 83.003  96.298  103.175 1.00 48.65  ? 110 ASP D CB  1 
ATOM   2834  C CG  . ASP D 1 110 ? 84.510  96.384  103.012 1.00 48.65  ? 110 ASP D CG  1 
ATOM   2835  O OD1 . ASP D 1 110 ? 84.981  96.352  101.861 1.00 48.65  ? 110 ASP D OD1 1 
ATOM   2836  O OD2 . ASP D 1 110 ? 85.203  96.481  104.044 1.00 48.65  ? 110 ASP D OD2 1 
ATOM   2837  N N   . VAL D 1 111 ? 80.513  94.020  102.514 1.00 50.37  ? 111 VAL D N   1 
ATOM   2838  C CA  . VAL D 1 111 ? 79.105  93.616  102.790 1.00 50.37  ? 111 VAL D CA  1 
ATOM   2839  C C   . VAL D 1 111 ? 79.053  92.962  104.166 1.00 50.37  ? 111 VAL D C   1 
ATOM   2840  O O   . VAL D 1 111 ? 79.621  91.875  104.306 1.00 50.37  ? 111 VAL D O   1 
ATOM   2841  C CB  . VAL D 1 111 ? 78.591  92.651  101.712 1.00 50.37  ? 111 VAL D CB  1 
ATOM   2842  C CG1 . VAL D 1 111 ? 77.148  92.246  101.958 1.00 50.37  ? 111 VAL D CG1 1 
ATOM   2843  C CG2 . VAL D 1 111 ? 78.761  93.222  100.314 1.00 50.37  ? 111 VAL D CG2 1 
ATOM   2844  N N   . GLU D 1 112 ? 78.392  93.596  105.133 1.00 60.14  ? 112 GLU D N   1 
ATOM   2845  C CA  . GLU D 1 112 ? 78.341  93.060  106.517 1.00 60.14  ? 112 GLU D CA  1 
ATOM   2846  C C   . GLU D 1 112 ? 77.031  92.303  106.719 1.00 60.14  ? 112 GLU D C   1 
ATOM   2847  O O   . GLU D 1 112 ? 75.977  92.947  106.663 1.00 60.14  ? 112 GLU D O   1 
ATOM   2848  C CB  . GLU D 1 112 ? 78.425  94.207  107.518 1.00 60.14  ? 112 GLU D CB  1 
ATOM   2849  C CG  . GLU D 1 112 ? 79.726  94.980  107.430 1.00 60.14  ? 112 GLU D CG  1 
ATOM   2850  C CD  . GLU D 1 112 ? 79.596  96.466  107.716 1.00 60.14  ? 112 GLU D CD  1 
ATOM   2851  O OE1 . GLU D 1 112 ? 78.452  96.955  107.777 1.00 60.14  ? 112 GLU D OE1 1 
ATOM   2852  O OE2 . GLU D 1 112 ? 80.640  97.129  107.875 1.00 60.14  ? 112 GLU D OE2 1 
ATOM   2853  N N   . LEU D 1 113 ? 77.097  90.995  106.962 1.00 68.53  ? 113 LEU D N   1 
ATOM   2854  C CA  . LEU D 1 113 ? 75.858  90.184  107.085 1.00 68.53  ? 113 LEU D CA  1 
ATOM   2855  C C   . LEU D 1 113 ? 75.307  90.310  108.508 1.00 68.53  ? 113 LEU D C   1 
ATOM   2856  O O   . LEU D 1 113 ? 75.909  91.055  109.300 1.00 68.53  ? 113 LEU D O   1 
ATOM   2857  C CB  . LEU D 1 113 ? 76.186  88.731  106.743 1.00 68.53  ? 113 LEU D CB  1 
ATOM   2858  C CG  . LEU D 1 113 ? 76.854  88.511  105.386 1.00 68.53  ? 113 LEU D CG  1 
ATOM   2859  C CD1 . LEU D 1 113 ? 77.271  87.059  105.215 1.00 68.53  ? 113 LEU D CD1 1 
ATOM   2860  C CD2 . LEU D 1 113 ? 75.936  88.936  104.252 1.00 68.53  ? 113 LEU D CD2 1 
ATOM   2861  N N   . ASP D 1 114 ? 74.206  89.613  108.798 1.00 77.92  ? 114 ASP D N   1 
ATOM   2862  C CA  . ASP D 1 114 ? 73.592  89.685  110.147 1.00 77.92  ? 114 ASP D CA  1 
ATOM   2863  C C   . ASP D 1 114 ? 74.647  89.233  111.151 1.00 77.92  ? 114 ASP D C   1 
ATOM   2864  O O   . ASP D 1 114 ? 74.952  90.005  112.077 1.00 77.92  ? 114 ASP D O   1 
ATOM   2865  C CB  . ASP D 1 114 ? 72.324  88.839  110.237 1.00 77.92  ? 114 ASP D CB  1 
ATOM   2866  C CG  . ASP D 1 114 ? 71.533  89.081  111.511 1.00 77.92  ? 114 ASP D CG  1 
ATOM   2867  O OD1 . ASP D 1 114 ? 71.960  89.931  112.316 1.00 77.92  ? 114 ASP D OD1 1 
ATOM   2868  O OD2 . ASP D 1 114 ? 70.492  88.419  111.685 1.00 77.92  ? 114 ASP D OD2 1 
ATOM   2869  N N   . ASN D 1 115 ? 75.186  88.030  110.956 1.00 81.30  ? 115 ASN D N   1 
ATOM   2870  C CA  . ASN D 1 115 ? 76.288  87.565  111.833 1.00 81.30  ? 115 ASN D CA  1 
ATOM   2871  C C   . ASN D 1 115 ? 77.472  88.510  111.624 1.00 81.30  ? 115 ASN D C   1 
ATOM   2872  O O   . ASN D 1 115 ? 77.592  89.059  110.515 1.00 81.30  ? 115 ASN D O   1 
ATOM   2873  C CB  . ASN D 1 115 ? 76.654  86.107  111.557 1.00 81.30  ? 115 ASN D CB  1 
ATOM   2874  C CG  . ASN D 1 115 ? 77.625  85.545  112.571 1.00 81.30  ? 115 ASN D CG  1 
ATOM   2875  O OD1 . ASN D 1 115 ? 77.618  85.947  113.732 1.00 81.30  ? 115 ASN D OD1 1 
ATOM   2876  N ND2 . ASN D 1 115 ? 78.468  84.621  112.141 1.00 81.30  ? 115 ASN D ND2 1 
ATOM   2877  N N   . ARG D 1 116 ? 78.326  88.670  112.633 1.00 80.86  ? 116 ARG D N   1 
ATOM   2878  C CA  . ARG D 1 116 ? 79.465  89.622  112.553 1.00 80.86  ? 116 ARG D CA  1 
ATOM   2879  C C   . ARG D 1 116 ? 80.281  89.412  111.274 1.00 80.86  ? 116 ARG D C   1 
ATOM   2880  O O   . ARG D 1 116 ? 80.973  90.359  110.869 1.00 80.86  ? 116 ARG D O   1 
ATOM   2881  C CB  . ARG D 1 116 ? 80.356  89.407  113.774 1.00 80.86  ? 116 ARG D CB  1 
ATOM   2882  C CG  . ARG D 1 116 ? 81.055  88.056  113.807 1.00 80.86  ? 116 ARG D CG  1 
ATOM   2883  C CD  . ARG D 1 116 ? 81.972  87.943  115.009 1.00 80.86  ? 116 ARG D CD  1 
ATOM   2884  N NE  . ARG D 1 116 ? 81.205  88.001  116.245 1.00 80.86  ? 116 ARG D NE  1 
ATOM   2885  C CZ  . ARG D 1 116 ? 81.709  88.313  117.433 1.00 80.86  ? 116 ARG D CZ  1 
ATOM   2886  N NH1 . ARG D 1 116 ? 82.971  88.689  117.537 1.00 80.86  ? 116 ARG D NH1 1 
ATOM   2887  N NH2 . ARG D 1 116 ? 80.947  88.261  118.512 1.00 80.86  ? 116 ARG D NH2 1 
ATOM   2888  N N   . GLN D 1 117 ? 80.213  88.223  110.674 1.00 76.06  ? 117 GLN D N   1 
ATOM   2889  C CA  . GLN D 1 117 ? 81.010  87.902  109.459 1.00 76.06  ? 117 GLN D CA  1 
ATOM   2890  C C   . GLN D 1 117 ? 80.983  89.080  108.478 1.00 76.06  ? 117 GLN D C   1 
ATOM   2891  O O   . GLN D 1 117 ? 79.886  89.596  108.206 1.00 76.06  ? 117 GLN D O   1 
ATOM   2892  C CB  . GLN D 1 117 ? 80.452  86.616  108.852 1.00 76.06  ? 117 GLN D CB  1 
ATOM   2893  C CG  . GLN D 1 117 ? 78.941  86.644  108.689 1.00 76.06  ? 117 GLN D CG  1 
ATOM   2894  C CD  . GLN D 1 117 ? 78.369  85.257  108.552 1.00 76.06  ? 117 GLN D CD  1 
ATOM   2895  O OE1 . GLN D 1 117 ? 78.999  84.269  108.922 1.00 76.06  ? 117 GLN D OE1 1 
ATOM   2896  N NE2 . GLN D 1 117 ? 77.157  85.173  108.029 1.00 76.06  ? 117 GLN D NE2 1 
ATOM   2897  N N   . LYS D 1 118 ? 82.151  89.482  107.970 1.00 54.65  ? 118 LYS D N   1 
ATOM   2898  C CA  . LYS D 1 118 ? 82.233  90.635  107.038 1.00 54.65  ? 118 LYS D CA  1 
ATOM   2899  C C   . LYS D 1 118 ? 82.798  90.170  105.697 1.00 54.65  ? 118 LYS D C   1 
ATOM   2900  O O   . LYS D 1 118 ? 84.000  90.367  105.471 1.00 54.65  ? 118 LYS D O   1 
ATOM   2901  C CB  . LYS D 1 118 ? 83.147  91.721  107.607 1.00 54.65  ? 118 LYS D CB  1 
ATOM   2902  C CG  . LYS D 1 118 ? 82.689  92.330  108.924 1.00 54.65  ? 118 LYS D CG  1 
ATOM   2903  C CD  . LYS D 1 118 ? 83.612  93.416  109.429 1.00 54.65  ? 118 LYS D CD  1 
ATOM   2904  C CE  . LYS D 1 118 ? 83.144  94.027  110.732 1.00 54.65  ? 118 LYS D CE  1 
ATOM   2905  N NZ  . LYS D 1 118 ? 83.305  93.085  111.864 1.00 54.65  ? 118 LYS D NZ  1 
ATOM   2906  N N   . LEU D 1 119 ? 81.957  89.592  104.839 1.00 53.26  ? 119 LEU D N   1 
ATOM   2907  C CA  . LEU D 1 119 ? 82.412  89.175  103.489 1.00 53.26  ? 119 LEU D CA  1 
ATOM   2908  C C   . LEU D 1 119 ? 82.945  90.398  102.744 1.00 53.26  ? 119 LEU D C   1 
ATOM   2909  O O   . LEU D 1 119 ? 82.414  91.496  102.965 1.00 53.26  ? 119 LEU D O   1 
ATOM   2910  C CB  . LEU D 1 119 ? 81.235  88.551  102.739 1.00 53.26  ? 119 LEU D CB  1 
ATOM   2911  C CG  . LEU D 1 119 ? 80.742  87.222  103.304 1.00 53.26  ? 119 LEU D CG  1 
ATOM   2912  C CD1 . LEU D 1 119 ? 79.966  86.451  102.251 1.00 53.26  ? 119 LEU D CD1 1 
ATOM   2913  C CD2 . LEU D 1 119 ? 81.904  86.392  103.824 1.00 53.26  ? 119 LEU D CD2 1 
ATOM   2914  N N   . ASN D 1 120 ? 83.944  90.206  101.887 1.00 49.14  ? 120 ASN D N   1 
ATOM   2915  C CA  . ASN D 1 120 ? 84.562  91.327  101.129 1.00 49.14  ? 120 ASN D CA  1 
ATOM   2916  C C   . ASN D 1 120 ? 84.544  91.033  99.626  1.00 49.14  ? 120 ASN D C   1 
ATOM   2917  O O   . ASN D 1 120 ? 84.820  89.879  99.253  1.00 49.14  ? 120 ASN D O   1 
ATOM   2918  C CB  . ASN D 1 120 ? 85.979  91.625  101.623 1.00 49.14  ? 120 ASN D CB  1 
ATOM   2919  C CG  . ASN D 1 120 ? 86.341  93.089  101.510 1.00 49.14  ? 120 ASN D CG  1 
ATOM   2920  O OD1 . ASN D 1 120 ? 85.887  93.774  100.598 1.00 49.14  ? 120 ASN D OD1 1 
ATOM   2921  N ND2 . ASN D 1 120 ? 87.143  93.580  102.440 1.00 49.14  ? 120 ASN D ND2 1 
ATOM   2922  N N   . PHE D 1 121 ? 84.236  92.041  98.804  1.00 54.54  ? 121 PHE D N   1 
ATOM   2923  C CA  . PHE D 1 121 ? 84.224  91.878  97.326  1.00 54.54  ? 121 PHE D CA  1 
ATOM   2924  C C   . PHE D 1 121 ? 84.956  93.071  96.704  1.00 54.54  ? 121 PHE D C   1 
ATOM   2925  O O   . PHE D 1 121 ? 85.058  94.116  97.367  1.00 54.54  ? 121 PHE D O   1 
ATOM   2926  C CB  . PHE D 1 121 ? 82.789  91.792  96.800  1.00 54.54  ? 121 PHE D CB  1 
ATOM   2927  C CG  . PHE D 1 121 ? 81.983  90.635  97.332  1.00 54.54  ? 121 PHE D CG  1 
ATOM   2928  C CD1 . PHE D 1 121 ? 82.159  89.357  96.831  1.00 54.54  ? 121 PHE D CD1 1 
ATOM   2929  C CD2 . PHE D 1 121 ? 81.045  90.826  98.333  1.00 54.54  ? 121 PHE D CD2 1 
ATOM   2930  C CE1 . PHE D 1 121 ? 81.418  88.294  97.323  1.00 54.54  ? 121 PHE D CE1 1 
ATOM   2931  C CE2 . PHE D 1 121 ? 80.304  89.763  98.824  1.00 54.54  ? 121 PHE D CE2 1 
ATOM   2932  C CZ  . PHE D 1 121 ? 80.492  88.499  98.318  1.00 54.54  ? 121 PHE D CZ  1 
ATOM   2933  N N   . ASP D 1 122 ? 85.470  92.911  95.482  1.00 57.96  ? 122 ASP D N   1 
ATOM   2934  C CA  . ASP D 1 122 ? 86.223  94.007  94.812  1.00 57.96  ? 122 ASP D CA  1 
ATOM   2935  C C   . ASP D 1 122 ? 85.643  94.256  93.415  1.00 57.96  ? 122 ASP D C   1 
ATOM   2936  O O   . ASP D 1 122 ? 85.269  93.273  92.757  1.00 57.96  ? 122 ASP D O   1 
ATOM   2937  C CB  . ASP D 1 122 ? 87.720  93.702  94.766  1.00 57.96  ? 122 ASP D CB  1 
ATOM   2938  C CG  . ASP D 1 122 ? 88.517  94.774  94.049  1.00 57.96  ? 122 ASP D CG  1 
ATOM   2939  O OD1 . ASP D 1 122 ? 88.277  95.961  94.335  1.00 57.96  ? 122 ASP D OD1 1 
ATOM   2940  O OD2 . ASP D 1 122 ? 89.362  94.413  93.207  1.00 57.96  ? 122 ASP D OD2 1 
ATOM   2941  N N   . LEU D 1 123 ? 85.577  95.520  92.984  1.00 55.78  ? 123 LEU D N   1 
ATOM   2942  C CA  . LEU D 1 123 ? 84.981  95.859  91.664  1.00 55.78  ? 123 LEU D CA  1 
ATOM   2943  C C   . LEU D 1 123 ? 85.937  96.763  90.882  1.00 55.78  ? 123 LEU D C   1 
ATOM   2944  O O   . LEU D 1 123 ? 86.682  97.521  91.528  1.00 55.78  ? 123 LEU D O   1 
ATOM   2945  C CB  . LEU D 1 123 ? 83.649  96.579  91.893  1.00 55.78  ? 123 LEU D CB  1 
ATOM   2946  C CG  . LEU D 1 123 ? 82.463  95.694  92.265  1.00 55.78  ? 123 LEU D CG  1 
ATOM   2947  C CD1 . LEU D 1 123 ? 81.236  96.546  92.550  1.00 55.78  ? 123 LEU D CD1 1 
ATOM   2948  C CD2 . LEU D 1 123 ? 82.170  94.697  91.157  1.00 55.78  ? 123 LEU D CD2 1 
ATOM   2949  N N   . ASP D 1 124 ? 85.913  96.684  89.547  1.00 66.68  ? 124 ASP D N   1 
ATOM   2950  C CA  . ASP D 1 124 ? 86.749  97.575  88.697  1.00 66.68  ? 124 ASP D CA  1 
ATOM   2951  C C   . ASP D 1 124 ? 85.830  98.219  87.655  1.00 66.68  ? 124 ASP D C   1 
ATOM   2952  O O   . ASP D 1 124 ? 85.035  97.478  87.055  1.00 66.68  ? 124 ASP D O   1 
ATOM   2953  C CB  . ASP D 1 124 ? 87.897  96.800  88.047  1.00 66.68  ? 124 ASP D CB  1 
ATOM   2954  C CG  . ASP D 1 124 ? 89.025  97.684  87.544  1.00 66.68  ? 124 ASP D CG  1 
ATOM   2955  O OD1 . ASP D 1 124 ? 88.902  98.919  87.660  1.00 66.68  ? 124 ASP D OD1 1 
ATOM   2956  O OD2 . ASP D 1 124 ? 90.022  97.129  87.045  1.00 66.68  ? 124 ASP D OD2 1 
ATOM   2957  N N   . VAL D 1 125 ? 85.934  99.535  87.443  1.00 64.08  ? 125 VAL D N   1 
ATOM   2958  C CA  . VAL D 1 125 ? 84.977  100.222 86.523  1.00 64.08  ? 125 VAL D CA  1 
ATOM   2959  C C   . VAL D 1 125 ? 85.745  100.913 85.395  1.00 64.08  ? 125 VAL D C   1 
ATOM   2960  O O   . VAL D 1 125 ? 86.925  101.248 85.608  1.00 64.08  ? 125 VAL D O   1 
ATOM   2961  C CB  . VAL D 1 125 ? 84.080  101.217 87.278  1.00 64.08  ? 125 VAL D CB  1 
ATOM   2962  C CG1 . VAL D 1 125 ? 82.954  100.509 88.011  1.00 64.08  ? 125 VAL D CG1 1 
ATOM   2963  C CG2 . VAL D 1 125 ? 84.886  102.065 88.242  1.00 64.08  ? 125 VAL D CG2 1 
ATOM   2964  N N   . SER D 1 126 ? 85.087  101.125 84.249  1.00 72.59  ? 126 SER D N   1 
ATOM   2965  C CA  . SER D 1 126 ? 85.763  101.724 83.068  1.00 72.59  ? 126 SER D CA  1 
ATOM   2966  C C   . SER D 1 126 ? 84.803  102.649 82.316  1.00 72.59  ? 126 SER D C   1 
ATOM   2967  O O   . SER D 1 126 ? 83.604  102.320 82.249  1.00 72.59  ? 126 SER D O   1 
ATOM   2968  C CB  . SER D 1 126 ? 86.269  100.642 82.155  1.00 72.59  ? 126 SER D CB  1 
ATOM   2969  O OG  . SER D 1 126 ? 85.200  99.831  81.694  1.00 72.59  ? 126 SER D OG  1 
ATOM   2970  N N   . TYR D 1 127 ? 85.316  103.753 81.764  1.00 74.73  ? 127 TYR D N   1 
ATOM   2971  C CA  . TYR D 1 127 ? 84.467  104.665 80.953  1.00 74.73  ? 127 TYR D CA  1 
ATOM   2972  C C   . TYR D 1 127 ? 84.025  103.934 79.683  1.00 74.73  ? 127 TYR D C   1 
ATOM   2973  O O   . TYR D 1 127 ? 84.843  103.201 79.099  1.00 74.73  ? 127 TYR D O   1 
ATOM   2974  C CB  . TYR D 1 127 ? 85.228  105.950 80.620  1.00 74.73  ? 127 TYR D CB  1 
ATOM   2975  C CG  . TYR D 1 127 ? 84.553  106.841 79.610  1.00 74.73  ? 127 TYR D CG  1 
ATOM   2976  C CD1 . TYR D 1 127 ? 83.384  107.517 79.918  1.00 74.73  ? 127 TYR D CD1 1 
ATOM   2977  C CD2 . TYR D 1 127 ? 85.084  107.008 78.342  1.00 74.73  ? 127 TYR D CD2 1 
ATOM   2978  C CE1 . TYR D 1 127 ? 82.760  108.337 78.992  1.00 74.73  ? 127 TYR D CE1 1 
ATOM   2979  C CE2 . TYR D 1 127 ? 84.472  107.822 77.405  1.00 74.73  ? 127 TYR D CE2 1 
ATOM   2980  C CZ  . TYR D 1 127 ? 83.307  108.490 77.731  1.00 74.73  ? 127 TYR D CZ  1 
ATOM   2981  O OH  . TYR D 1 127 ? 82.704  109.293 76.808  1.00 74.73  ? 127 TYR D OH  1 
ATOM   2982  N N   . LYS D 1 128 ? 82.771  104.136 79.270  1.00 75.54  ? 128 LYS D N   1 
ATOM   2983  C CA  . LYS D 1 128 ? 82.261  103.483 78.037  1.00 75.54  ? 128 LYS D CA  1 
ATOM   2984  C C   . LYS D 1 128 ? 81.961  104.549 76.983  1.00 75.54  ? 128 LYS D C   1 
ATOM   2985  O O   . LYS D 1 128 ? 82.649  104.548 75.944  1.00 75.54  ? 128 LYS D O   1 
ATOM   2986  C CB  . LYS D 1 128 ? 81.010  102.650 78.330  1.00 75.54  ? 128 LYS D CB  1 
ATOM   2987  C CG  . LYS D 1 128 ? 80.533  101.782 77.174  1.00 75.54  ? 128 LYS D CG  1 
ATOM   2988  C CD  . LYS D 1 128 ? 79.414  100.840 77.552  1.00 75.54  ? 128 LYS D CD  1 
ATOM   2989  C CE  . LYS D 1 128 ? 78.080  101.541 77.696  1.00 75.54  ? 128 LYS D CE  1 
ATOM   2990  N NZ  . LYS D 1 128 ? 76.978  100.578 77.931  1.00 75.54  ? 128 LYS D NZ  1 
ATOM   2991  N N   . GLU D 1 129 ? 80.989  105.428 77.243  1.00 79.24  ? 129 GLU D N   1 
ATOM   2992  C CA  . GLU D 1 129 ? 80.584  106.419 76.214  1.00 79.24  ? 129 GLU D CA  1 
ATOM   2993  C C   . GLU D 1 129 ? 79.827  107.575 76.860  1.00 79.24  ? 129 GLU D C   1 
ATOM   2994  O O   . GLU D 1 129 ? 79.621  107.533 78.084  1.00 79.24  ? 129 GLU D O   1 
ATOM   2995  C CB  . GLU D 1 129 ? 79.672  105.763 75.180  1.00 79.24  ? 129 GLU D CB  1 
ATOM   2996  C CG  . GLU D 1 129 ? 78.305  105.398 75.729  1.00 79.24  ? 129 GLU D CG  1 
ATOM   2997  C CD  . GLU D 1 129 ? 77.404  104.673 74.745  1.00 79.24  ? 129 GLU D CD  1 
ATOM   2998  O OE1 . GLU D 1 129 ? 77.697  104.721 73.535  1.00 79.24  ? 129 GLU D OE1 1 
ATOM   2999  O OE2 . GLU D 1 129 ? 76.411  104.068 75.189  1.00 79.24  ? 129 GLU D OE2 1 
ATOM   3000  N N   . THR D 1 130 ? 79.432  108.563 76.054  1.00 86.17  ? 130 THR D N   1 
ATOM   3001  C CA  . THR D 1 130 ? 78.626  109.692 76.583  1.00 86.17  ? 130 THR D CA  1 
ATOM   3002  C C   . THR D 1 130 ? 77.252  109.674 75.914  1.00 86.17  ? 130 THR D C   1 
ATOM   3003  O O   . THR D 1 130 ? 77.174  110.047 74.734  1.00 86.17  ? 130 THR D O   1 
ATOM   3004  C CB  . THR D 1 130 ? 79.330  111.035 76.362  1.00 86.17  ? 130 THR D CB  1 
ATOM   3005  O OG1 . THR D 1 130 ? 80.592  110.991 77.027  1.00 86.17  ? 130 THR D OG1 1 
ATOM   3006  C CG2 . THR D 1 130 ? 78.526  112.209 76.876  1.00 86.17  ? 130 THR D CG2 1 
ATOM   3007  N N   . GLU D 1 131 ? 76.219  109.242 76.636  1.00 100.27 ? 131 GLU D N   1 
ATOM   3008  C CA  . GLU D 1 131 ? 74.840  109.274 76.086  1.00 100.27 ? 131 GLU D CA  1 
ATOM   3009  C C   . GLU D 1 131 ? 74.249  110.661 76.344  1.00 100.27 ? 131 GLU D C   1 
ATOM   3010  O O   . GLU D 1 131 ? 74.892  111.446 77.061  1.00 100.27 ? 131 GLU D O   1 
ATOM   3011  C CB  . GLU D 1 131 ? 73.980  108.192 76.734  1.00 100.27 ? 131 GLU D CB  1 
ATOM   3012  C CG  . GLU D 1 131 ? 74.426  106.786 76.383  1.00 100.27 ? 131 GLU D CG  1 
ATOM   3013  C CD  . GLU D 1 131 ? 73.509  105.695 76.904  1.00 100.27 ? 131 GLU D CD  1 
ATOM   3014  O OE1 . GLU D 1 131 ? 72.606  106.017 77.701  1.00 100.27 ? 131 GLU D OE1 1 
ATOM   3015  O OE2 . GLU D 1 131 ? 73.698  104.527 76.510  1.00 100.27 ? 131 GLU D OE2 1 
ATOM   3016  N N   . LYS D 1 132 ? 73.076  110.946 75.775  1.00 120.11 ? 132 LYS D N   1 
ATOM   3017  C CA  . LYS D 1 132 ? 72.440  112.279 75.945  1.00 120.11 ? 132 LYS D CA  1 
ATOM   3018  C C   . LYS D 1 132 ? 70.949  112.094 76.230  1.00 120.11 ? 132 LYS D C   1 
ATOM   3019  O O   . LYS D 1 132 ? 70.176  111.925 75.271  1.00 120.11 ? 132 LYS D O   1 
ATOM   3020  C CB  . LYS D 1 132 ? 72.656  113.132 74.693  1.00 120.11 ? 132 LYS D CB  1 
ATOM   3021  C CG  . LYS D 1 132 ? 72.727  112.354 73.385  1.00 120.11 ? 132 LYS D CG  1 
ATOM   3022  C CD  . LYS D 1 132 ? 73.048  113.219 72.187  1.00 120.11 ? 132 LYS D CD  1 
ATOM   3023  C CE  . LYS D 1 132 ? 73.252  112.413 70.921  1.00 120.11 ? 132 LYS D CE  1 
ATOM   3024  N NZ  . LYS D 1 132 ? 74.412  111.498 71.039  1.00 120.11 ? 132 LYS D NZ  1 
ATOM   3025  N N   . ILE D 1 133 ? 70.571  112.134 77.506  1.00 126.40 ? 133 ILE D N   1 
ATOM   3026  C CA  . ILE D 1 133 ? 69.136  111.994 77.880  1.00 126.40 ? 133 ILE D CA  1 
ATOM   3027  C C   . ILE D 1 133 ? 68.369  113.154 77.240  1.00 126.40 ? 133 ILE D C   1 
ATOM   3028  O O   . ILE D 1 133 ? 67.259  112.913 76.725  1.00 126.40 ? 133 ILE D O   1 
ATOM   3029  C CB  . ILE D 1 133 ? 68.972  111.952 79.412  1.00 126.40 ? 133 ILE D CB  1 
ATOM   3030  C CG1 . ILE D 1 133 ? 67.505  111.809 79.827  1.00 126.40 ? 133 ILE D CG1 1 
ATOM   3031  C CG2 . ILE D 1 133 ? 69.630  113.158 80.067  1.00 126.40 ? 133 ILE D CG2 1 
ATOM   3032  C CD1 . ILE D 1 133 ? 67.314  111.449 81.281  1.00 126.40 ? 133 ILE D CD1 1 
ATOM   3033  N N   . HIS D 1 138 ? 74.083  115.901 79.497  1.00 113.59 ? 138 HIS D N   1 
ATOM   3034  C CA  . HIS D 1 138 ? 74.528  114.548 79.067  1.00 113.59 ? 138 HIS D CA  1 
ATOM   3035  C C   . HIS D 1 138 ? 74.701  113.641 80.290  1.00 113.59 ? 138 HIS D C   1 
ATOM   3036  O O   . HIS D 1 138 ? 74.564  114.146 81.421  1.00 113.59 ? 138 HIS D O   1 
ATOM   3037  C CB  . HIS D 1 138 ? 75.812  114.638 78.232  1.00 113.59 ? 138 HIS D CB  1 
ATOM   3038  C CG  . HIS D 1 138 ? 75.602  115.138 76.842  1.00 113.59 ? 138 HIS D CG  1 
ATOM   3039  N ND1 . HIS D 1 138 ? 76.566  115.012 75.861  1.00 113.59 ? 138 HIS D ND1 1 
ATOM   3040  C CD2 . HIS D 1 138 ? 74.554  115.765 76.265  1.00 113.59 ? 138 HIS D CD2 1 
ATOM   3041  C CE1 . HIS D 1 138 ? 76.118  115.534 74.737  1.00 113.59 ? 138 HIS D CE1 1 
ATOM   3042  N NE2 . HIS D 1 138 ? 74.887  116.006 74.960  1.00 113.59 ? 138 HIS D NE2 1 
ATOM   3043  N N   . ARG D 1 139 ? 74.995  112.357 80.067  1.00 89.25  ? 139 ARG D N   1 
ATOM   3044  C CA  . ARG D 1 139 ? 75.139  111.389 81.185  1.00 89.25  ? 139 ARG D CA  1 
ATOM   3045  C C   . ARG D 1 139 ? 76.305  110.441 80.899  1.00 89.25  ? 139 ARG D C   1 
ATOM   3046  O O   . ARG D 1 139 ? 76.195  109.655 79.939  1.00 89.25  ? 139 ARG D O   1 
ATOM   3047  C CB  . ARG D 1 139 ? 73.856  110.568 81.342  1.00 89.25  ? 139 ARG D CB  1 
ATOM   3048  C CG  . ARG D 1 139 ? 72.846  111.153 82.317  1.00 89.25  ? 139 ARG D CG  1 
ATOM   3049  C CD  . ARG D 1 139 ? 71.559  110.354 82.287  1.00 89.25  ? 139 ARG D CD  1 
ATOM   3050  N NE  . ARG D 1 139 ? 71.828  108.925 82.245  1.00 89.25  ? 139 ARG D NE  1 
ATOM   3051  C CZ  . ARG D 1 139 ? 70.903  107.991 82.059  1.00 89.25  ? 139 ARG D CZ  1 
ATOM   3052  N NH1 . ARG D 1 139 ? 69.637  108.338 81.899  1.00 89.25  ? 139 ARG D NH1 1 
ATOM   3053  N NH2 . ARG D 1 139 ? 71.246  106.716 82.033  1.00 89.25  ? 139 ARG D NH2 1 
ATOM   3054  N N   . PHE D 1 140 ? 77.373  110.508 81.700  1.00 75.60  ? 140 PHE D N   1 
ATOM   3055  C CA  . PHE D 1 140 ? 78.487  109.583 81.538  1.00 75.60  ? 140 PHE D CA  1 
ATOM   3056  C C   . PHE D 1 140 ? 78.051  108.176 81.926  1.00 75.60  ? 140 PHE D C   1 
ATOM   3057  O O   . PHE D 1 140 ? 77.337  107.987 82.915  1.00 75.60  ? 140 PHE D O   1 
ATOM   3058  C CB  . PHE D 1 140 ? 79.676  110.022 82.392  1.00 75.60  ? 140 PHE D CB  1 
ATOM   3059  C CG  . PHE D 1 140 ? 80.122  111.434 82.137  1.00 75.60  ? 140 PHE D CG  1 
ATOM   3060  C CD1 . PHE D 1 140 ? 80.011  111.996 80.877  1.00 75.60  ? 140 PHE D CD1 1 
ATOM   3061  C CD2 . PHE D 1 140 ? 80.652  112.199 83.161  1.00 75.60  ? 140 PHE D CD2 1 
ATOM   3062  C CE1 . PHE D 1 140 ? 80.420  113.294 80.644  1.00 75.60  ? 140 PHE D CE1 1 
ATOM   3063  C CE2 . PHE D 1 140 ? 81.063  113.497 82.934  1.00 75.60  ? 140 PHE D CE2 1 
ATOM   3064  C CZ  . PHE D 1 140 ? 80.947  114.045 81.674  1.00 75.60  ? 140 PHE D CZ  1 
ATOM   3065  N N   . ILE D 1 141 ? 78.440  107.191 81.113  1.00 71.57  ? 141 ILE D N   1 
ATOM   3066  C CA  . ILE D 1 141 ? 78.054  105.777 81.396  1.00 71.57  ? 141 ILE D CA  1 
ATOM   3067  C C   . ILE D 1 141 ? 79.321  104.985 81.725  1.00 71.57  ? 141 ILE D C   1 
ATOM   3068  O O   . ILE D 1 141 ? 80.266  105.029 80.917  1.00 71.57  ? 141 ILE D O   1 
ATOM   3069  C CB  . ILE D 1 141 ? 77.281  105.164 80.211  1.00 71.57  ? 141 ILE D CB  1 
ATOM   3070  C CG1 . ILE D 1 141 ? 76.081  106.024 79.808  1.00 71.57  ? 141 ILE D CG1 1 
ATOM   3071  C CG2 . ILE D 1 141 ? 76.861  103.737 80.525  1.00 71.57  ? 141 ILE D CG2 1 
ATOM   3072  C CD1 . ILE D 1 141 ? 74.989  106.081 80.852  1.00 71.57  ? 141 ILE D CD1 1 
ATOM   3073  N N   . PHE D 1 142 ? 79.337  104.300 82.870  1.00 66.86  ? 142 PHE D N   1 
ATOM   3074  C CA  . PHE D 1 142 ? 80.511  103.486 83.277  1.00 66.86  ? 142 PHE D CA  1 
ATOM   3075  C C   . PHE D 1 142 ? 80.058  102.034 83.448  1.00 66.86  ? 142 PHE D C   1 
ATOM   3076  O O   . PHE D 1 142 ? 78.937  101.812 83.938  1.00 66.86  ? 142 PHE D O   1 
ATOM   3077  C CB  . PHE D 1 142 ? 81.115  104.024 84.575  1.00 66.86  ? 142 PHE D CB  1 
ATOM   3078  C CG  . PHE D 1 142 ? 81.786  105.368 84.456  1.00 66.86  ? 142 PHE D CG  1 
ATOM   3079  C CD1 . PHE D 1 142 ? 81.071  106.539 84.647  1.00 66.86  ? 142 PHE D CD1 1 
ATOM   3080  C CD2 . PHE D 1 142 ? 83.134  105.461 84.158  1.00 66.86  ? 142 PHE D CD2 1 
ATOM   3081  C CE1 . PHE D 1 142 ? 81.691  107.773 84.535  1.00 66.86  ? 142 PHE D CE1 1 
ATOM   3082  C CE2 . PHE D 1 142 ? 83.752  106.695 84.046  1.00 66.86  ? 142 PHE D CE2 1 
ATOM   3083  C CZ  . PHE D 1 142 ? 83.030  107.849 84.235  1.00 66.86  ? 142 PHE D CZ  1 
ATOM   3084  N N   . THR D 1 143 ? 80.894  101.081 83.032  1.00 66.78  ? 143 THR D N   1 
ATOM   3085  C CA  . THR D 1 143 ? 80.517  99.647  83.126  1.00 66.78  ? 143 THR D CA  1 
ATOM   3086  C C   . THR D 1 143 ? 81.592  98.867  83.885  1.00 66.78  ? 143 THR D C   1 
ATOM   3087  O O   . THR D 1 143 ? 82.784  99.186  83.716  1.00 66.78  ? 143 THR D O   1 
ATOM   3088  C CB  . THR D 1 143 ? 80.236  99.052  81.741  1.00 66.78  ? 143 THR D CB  1 
ATOM   3089  O OG1 . THR D 1 143 ? 79.973  97.658  81.907  1.00 66.78  ? 143 THR D OG1 1 
ATOM   3090  C CG2 . THR D 1 143 ? 81.373  99.256  80.763  1.00 66.78  ? 143 THR D CG2 1 
ATOM   3091  N N   . ILE D 1 144 ? 81.178  97.897  84.705  1.00 73.39  ? 144 ILE D N   1 
ATOM   3092  C CA  . ILE D 1 144 ? 82.152  97.043  85.447  1.00 73.39  ? 144 ILE D CA  1 
ATOM   3093  C C   . ILE D 1 144 ? 82.838  96.103  84.451  1.00 73.39  ? 144 ILE D C   1 
ATOM   3094  O O   . ILE D 1 144 ? 82.229  95.803  83.405  1.00 73.39  ? 144 ILE D O   1 
ATOM   3095  C CB  . ILE D 1 144 ? 81.455  96.270  86.584  1.00 73.39  ? 144 ILE D CB  1 
ATOM   3096  C CG1 . ILE D 1 144 ? 80.275  95.449  86.062  1.00 73.39  ? 144 ILE D CG1 1 
ATOM   3097  C CG2 . ILE D 1 144 ? 81.033  97.212  87.700  1.00 73.39  ? 144 ILE D CG2 1 
ATOM   3098  C CD1 . ILE D 1 144 ? 80.535  93.966  85.992  1.00 73.39  ? 144 ILE D CD1 1 
ATOM   3099  N N   . LYS D 1 145 ? 84.061  95.666  84.761  1.00 81.53  ? 145 LYS D N   1 
ATOM   3100  C CA  . LYS D 1 145 ? 84.817  94.775  83.843  1.00 81.53  ? 145 LYS D CA  1 
ATOM   3101  C C   . LYS D 1 145 ? 84.541  93.315  84.206  1.00 81.53  ? 145 LYS D C   1 
ATOM   3102  O O   . LYS D 1 145 ? 84.176  92.547  83.296  1.00 81.53  ? 145 LYS D O   1 
ATOM   3103  C CB  . LYS D 1 145 ? 86.316  95.054  83.969  1.00 81.53  ? 145 LYS D CB  1 
ATOM   3104  C CG  . LYS D 1 145 ? 86.759  96.459  83.586  1.00 81.53  ? 145 LYS D CG  1 
ATOM   3105  C CD  . LYS D 1 145 ? 88.229  96.698  83.853  1.00 81.53  ? 145 LYS D CD  1 
ATOM   3106  C CE  . LYS D 1 145 ? 88.717  98.046  83.367  1.00 81.53  ? 145 LYS D CE  1 
ATOM   3107  N NZ  . LYS D 1 145 ? 88.711  98.128  81.888  1.00 81.53  ? 145 LYS D NZ  1 
ATOM   3108  N N   . ASN D 1 146 ? 84.692  92.969  85.487  1.00 83.40  ? 146 ASN D N   1 
ATOM   3109  C CA  . ASN D 1 146 ? 84.523  91.559  85.929  1.00 83.40  ? 146 ASN D CA  1 
ATOM   3110  C C   . ASN D 1 146 ? 83.184  91.382  86.647  1.00 83.40  ? 146 ASN D C   1 
ATOM   3111  O O   . ASN D 1 146 ? 82.979  92.038  87.678  1.00 83.40  ? 146 ASN D O   1 
ATOM   3112  C CB  . ASN D 1 146 ? 85.689  91.099  86.808  1.00 83.40  ? 146 ASN D CB  1 
ATOM   3113  C CG  . ASN D 1 146 ? 86.015  92.040  87.950  1.00 83.40  ? 146 ASN D CG  1 
ATOM   3114  O OD1 . ASN D 1 146 ? 85.557  93.179  87.982  1.00 83.40  ? 146 ASN D OD1 1 
ATOM   3115  N ND2 . ASN D 1 146 ? 86.817  91.573  88.892  1.00 83.40  ? 146 ASN D ND2 1 
ATOM   3116  N N   . GLU D 1 147 ? 82.315  90.522  86.117  1.00 95.53  ? 147 GLU D N   1 
ATOM   3117  C CA  . GLU D 1 147 ? 81.019  90.235  86.786  1.00 95.53  ? 147 GLU D CA  1 
ATOM   3118  C C   . GLU D 1 147 ? 80.890  88.723  86.968  1.00 95.53  ? 147 GLU D C   1 
ATOM   3119  O O   . GLU D 1 147 ? 79.804  88.266  87.365  1.00 95.53  ? 147 GLU D O   1 
ATOM   3120  C CB  . GLU D 1 147 ? 79.858  90.804  85.974  1.00 95.53  ? 147 GLU D CB  1 
ATOM   3121  C CG  . GLU D 1 147 ? 79.804  90.298  84.546  1.00 95.53  ? 147 GLU D CG  1 
ATOM   3122  C CD  . GLU D 1 147 ? 78.863  91.086  83.651  1.00 95.53  ? 147 GLU D CD  1 
ATOM   3123  O OE1 . GLU D 1 147 ? 78.007  91.814  84.191  1.00 95.53  ? 147 GLU D OE1 1 
ATOM   3124  O OE2 . GLU D 1 147 ? 78.989  90.969  82.416  1.00 95.53  ? 147 GLU D OE2 1 
ATOM   3125  N N   . ASP D 1 148 ? 81.962  87.986  86.678  1.00 105.77 ? 148 ASP D N   1 
ATOM   3126  C CA  . ASP D 1 148 ? 81.946  86.513  86.863  1.00 105.77 ? 148 ASP D CA  1 
ATOM   3127  C C   . ASP D 1 148 ? 82.765  86.179  88.111  1.00 105.77 ? 148 ASP D C   1 
ATOM   3128  O O   . ASP D 1 148 ? 82.296  85.362  88.921  1.00 105.77 ? 148 ASP D O   1 
ATOM   3129  C CB  . ASP D 1 148 ? 82.452  85.799  85.609  1.00 105.77 ? 148 ASP D CB  1 
ATOM   3130  C CG  . ASP D 1 148 ? 82.367  84.284  85.681  1.00 105.77 ? 148 ASP D CG  1 
ATOM   3131  O OD1 . ASP D 1 148 ? 83.077  83.694  86.518  1.00 105.77 ? 148 ASP D OD1 1 
ATOM   3132  O OD2 . ASP D 1 148 ? 81.588  83.708  84.897  1.00 105.77 ? 148 ASP D OD2 1 
ATOM   3133  N N   . GLU D 1 149 ? 83.933  86.806  88.265  1.00 107.29 ? 149 GLU D N   1 
ATOM   3134  C CA  . GLU D 1 149 ? 84.763  86.585  89.479  1.00 107.29 ? 149 GLU D CA  1 
ATOM   3135  C C   . GLU D 1 149 ? 84.068  87.217  90.688  1.00 107.29 ? 149 GLU D C   1 
ATOM   3136  O O   . GLU D 1 149 ? 84.455  86.889  91.824  1.00 107.29 ? 149 GLU D O   1 
ATOM   3137  C CB  . GLU D 1 149 ? 86.155  87.185  89.290  1.00 107.29 ? 149 GLU D CB  1 
ATOM   3138  C CG  . GLU D 1 149 ? 86.981  86.474  88.237  1.00 107.29 ? 149 GLU D CG  1 
ATOM   3139  C CD  . GLU D 1 149 ? 88.383  87.034  88.072  1.00 107.29 ? 149 GLU D CD  1 
ATOM   3140  O OE1 . GLU D 1 149 ? 89.193  86.400  87.370  1.00 107.29 ? 149 GLU D OE1 1 
ATOM   3141  O OE2 . GLU D 1 149 ? 88.661  88.100  88.654  1.00 107.29 ? 149 GLU D OE2 1 
ATOM   3142  N N   . ASN D 1 150 ? 83.089  88.091  90.446  1.00 90.30  ? 150 ASN D N   1 
ATOM   3143  C CA  . ASN D 1 150 ? 82.378  88.787  91.547  1.00 90.30  ? 150 ASN D CA  1 
ATOM   3144  C C   . ASN D 1 150 ? 80.874  88.616  91.341  1.00 90.30  ? 150 ASN D C   1 
ATOM   3145  O O   . ASN D 1 150 ? 80.224  89.603  90.961  1.00 90.30  ? 150 ASN D O   1 
ATOM   3146  C CB  . ASN D 1 150 ? 82.729  90.272  91.570  1.00 90.30  ? 150 ASN D CB  1 
ATOM   3147  C CG  . ASN D 1 150 ? 84.219  90.517  91.654  1.00 90.30  ? 150 ASN D CG  1 
ATOM   3148  O OD1 . ASN D 1 150 ? 84.768  91.287  90.871  1.00 90.30  ? 150 ASN D OD1 1 
ATOM   3149  N ND2 . ASN D 1 150 ? 84.877  89.877  92.607  1.00 90.30  ? 150 ASN D ND2 1 
ATOM   3150  N N   . ILE D 1 151 ? 80.355  87.409  91.569  1.00 85.78  ? 151 ILE D N   1 
ATOM   3151  C CA  . ILE D 1 151 ? 78.894  87.156  91.408  1.00 85.78  ? 151 ILE D CA  1 
ATOM   3152  C C   . ILE D 1 151 ? 78.266  87.134  92.800  1.00 85.78  ? 151 ILE D C   1 
ATOM   3153  O O   . ILE D 1 151 ? 77.057  87.396  92.915  1.00 85.78  ? 151 ILE D O   1 
ATOM   3154  C CB  . ILE D 1 151 ? 78.649  85.844  90.640  1.00 85.78  ? 151 ILE D CB  1 
ATOM   3155  C CG1 . ILE D 1 151 ? 77.201  85.731  90.157  1.00 85.78  ? 151 ILE D CG1 1 
ATOM   3156  C CG2 . ILE D 1 151 ? 79.063  84.640  91.472  1.00 85.78  ? 151 ILE D CG2 1 
ATOM   3157  C CD1 . ILE D 1 151 ? 76.829  86.748  89.104  1.00 85.78  ? 151 ILE D CD1 1 
ATOM   3158  N N   . GLY D 1 152 ? 79.070  86.838  93.817  1.00 77.19  ? 152 GLY D N   1 
ATOM   3159  C CA  . GLY D 1 152 ? 78.574  86.813  95.206  1.00 77.19  ? 152 GLY D CA  1 
ATOM   3160  C C   . GLY D 1 152 ? 77.893  88.115  95.594  1.00 77.19  ? 152 GLY D C   1 
ATOM   3161  O O   . GLY D 1 152 ? 76.832  88.052  96.247  1.00 77.19  ? 152 GLY D O   1 
ATOM   3162  N N   . LEU D 1 153 ? 78.457  89.254  95.184  1.00 67.71  ? 153 LEU D N   1 
ATOM   3163  C CA  . LEU D 1 153 ? 77.826  90.569  95.476  1.00 67.71  ? 153 LEU D CA  1 
ATOM   3164  C C   . LEU D 1 153 ? 76.453  90.617  94.799  1.00 67.71  ? 153 LEU D C   1 
ATOM   3165  O O   . LEU D 1 153 ? 75.497  91.085  95.443  1.00 67.71  ? 153 LEU D O   1 
ATOM   3166  C CB  . LEU D 1 153 ? 78.730  91.688  94.953  1.00 67.71  ? 153 LEU D CB  1 
ATOM   3167  C CG  . LEU D 1 153 ? 78.143  93.095  95.037  1.00 67.71  ? 153 LEU D CG  1 
ATOM   3168  C CD1 . LEU D 1 153 ? 77.973  93.524  96.485  1.00 67.71  ? 153 LEU D CD1 1 
ATOM   3169  C CD2 . LEU D 1 153 ? 79.009  94.089  94.283  1.00 67.71  ? 153 LEU D CD2 1 
ATOM   3170  N N   . LYS D 1 154 ? 76.354  90.106  93.569  1.00 76.07  ? 154 LYS D N   1 
ATOM   3171  C CA  . LYS D 1 154 ? 75.075  90.164  92.810  1.00 76.07  ? 154 LYS D CA  1 
ATOM   3172  C C   . LYS D 1 154 ? 74.002  89.391  93.582  1.00 76.07  ? 154 LYS D C   1 
ATOM   3173  O O   . LYS D 1 154 ? 72.865  89.894  93.678  1.00 76.07  ? 154 LYS D O   1 
ATOM   3174  C CB  . LYS D 1 154 ? 75.289  89.600  91.402  1.00 76.07  ? 154 LYS D CB  1 
ATOM   3175  C CG  . LYS D 1 154 ? 74.065  89.018  90.707  1.00 76.07  ? 154 LYS D CG  1 
ATOM   3176  C CD  . LYS D 1 154 ? 73.097  90.057  90.190  1.00 76.07  ? 154 LYS D CD  1 
ATOM   3177  C CE  . LYS D 1 154 ? 72.258  89.542  89.041  1.00 76.07  ? 154 LYS D CE  1 
ATOM   3178  N NZ  . LYS D 1 154 ? 71.695  88.202  89.331  1.00 76.07  ? 154 LYS D NZ  1 
ATOM   3179  N N   . LYS D 1 155 ? 74.362  88.237  94.146  1.00 74.07  ? 155 LYS D N   1 
ATOM   3180  C CA  . LYS D 1 155 ? 73.353  87.413  94.855  1.00 74.07  ? 155 LYS D CA  1 
ATOM   3181  C C   . LYS D 1 155 ? 72.805  88.224  96.031  1.00 74.07  ? 155 LYS D C   1 
ATOM   3182  O O   . LYS D 1 155 ? 71.571  88.242  96.213  1.00 74.07  ? 155 LYS D O   1 
ATOM   3183  C CB  . LYS D 1 155 ? 74.001  86.123  95.364  1.00 74.07  ? 155 LYS D CB  1 
ATOM   3184  C CG  . LYS D 1 155 ? 73.062  85.142  96.054  1.00 74.07  ? 155 LYS D CG  1 
ATOM   3185  C CD  . LYS D 1 155 ? 73.740  83.861  96.497  1.00 74.07  ? 155 LYS D CD  1 
ATOM   3186  C CE  . LYS D 1 155 ? 72.814  82.894  97.204  1.00 74.07  ? 155 LYS D CE  1 
ATOM   3187  N NZ  . LYS D 1 155 ? 73.516  81.657  97.620  1.00 74.07  ? 155 LYS D NZ  1 
ATOM   3188  N N   . TYR D 1 156 ? 73.687  88.899  96.771  1.00 66.27  ? 156 TYR D N   1 
ATOM   3189  C CA  . TYR D 1 156 ? 73.250  89.676  97.961  1.00 66.27  ? 156 TYR D CA  1 
ATOM   3190  C C   . TYR D 1 156 ? 72.331  90.828  97.541  1.00 66.27  ? 156 TYR D C   1 
ATOM   3191  O O   . TYR D 1 156 ? 71.341  91.085  98.245  1.00 66.27  ? 156 TYR D O   1 
ATOM   3192  C CB  . TYR D 1 156 ? 74.457  90.136  98.780  1.00 66.27  ? 156 TYR D CB  1 
ATOM   3193  C CG  . TYR D 1 156 ? 75.129  89.026  99.545  1.00 66.27  ? 156 TYR D CG  1 
ATOM   3194  C CD1 . TYR D 1 156 ? 74.379  88.048  100.176 1.00 66.27  ? 156 TYR D CD1 1 
ATOM   3195  C CD2 . TYR D 1 156 ? 76.508  88.943  99.633  1.00 66.27  ? 156 TYR D CD2 1 
ATOM   3196  C CE1 . TYR D 1 156 ? 74.980  87.019  100.881 1.00 66.27  ? 156 TYR D CE1 1 
ATOM   3197  C CE2 . TYR D 1 156 ? 77.126  87.921  100.334 1.00 66.27  ? 156 TYR D CE2 1 
ATOM   3198  C CZ  . TYR D 1 156 ? 76.358  86.955  100.960 1.00 66.27  ? 156 TYR D CZ  1 
ATOM   3199  O OH  . TYR D 1 156 ? 76.951  85.941  101.654 1.00 66.27  ? 156 TYR D OH  1 
ATOM   3200  N N   . VAL D 1 157 ? 72.654  91.507  96.438  1.00 63.49  ? 157 VAL D N   1 
ATOM   3201  C CA  . VAL D 1 157 ? 71.845  92.686  96.009  1.00 63.49  ? 157 VAL D CA  1 
ATOM   3202  C C   . VAL D 1 157 ? 70.423  92.224  95.677  1.00 63.49  ? 157 VAL D C   1 
ATOM   3203  O O   . VAL D 1 157 ? 69.472  92.928  96.064  1.00 63.49  ? 157 VAL D O   1 
ATOM   3204  C CB  . VAL D 1 157 ? 72.500  93.421  94.824  1.00 63.49  ? 157 VAL D CB  1 
ATOM   3205  C CG1 . VAL D 1 157 ? 71.613  94.525  94.271  1.00 63.49  ? 157 VAL D CG1 1 
ATOM   3206  C CG2 . VAL D 1 157 ? 73.864  93.976  95.201  1.00 63.49  ? 157 VAL D CG2 1 
ATOM   3207  N N   . ASP D 1 158 ? 70.279  91.070  95.020  1.00 69.57  ? 158 ASP D N   1 
ATOM   3208  C CA  . ASP D 1 158 ? 68.934  90.606  94.583  1.00 69.57  ? 158 ASP D CA  1 
ATOM   3209  C C   . ASP D 1 158 ? 68.073  90.217  95.789  1.00 69.57  ? 158 ASP D C   1 
ATOM   3210  O O   . ASP D 1 158 ? 66.839  90.345  95.684  1.00 69.57  ? 158 ASP D O   1 
ATOM   3211  C CB  . ASP D 1 158 ? 69.045  89.448  93.590  1.00 69.57  ? 158 ASP D CB  1 
ATOM   3212  C CG  . ASP D 1 158 ? 69.590  89.870  92.237  1.00 69.57  ? 158 ASP D CG  1 
ATOM   3213  O OD1 . ASP D 1 158 ? 69.733  91.089  92.017  1.00 69.57  ? 158 ASP D OD1 1 
ATOM   3214  O OD2 . ASP D 1 158 ? 69.862  88.975  91.416  1.00 69.57  ? 158 ASP D OD2 1 
ATOM   3215  N N   . SER D 1 159 ? 68.690  89.755  96.880  1.00 64.99  ? 159 SER D N   1 
ATOM   3216  C CA  . SER D 1 159 ? 67.931  89.302  98.040  1.00 64.99  ? 159 SER D CA  1 
ATOM   3217  C C   . SER D 1 159 ? 67.123  90.422  98.682  1.00 64.99  ? 159 SER D C   1 
ATOM   3218  O O   . SER D 1 159 ? 66.228  90.142  99.486  1.00 64.99  ? 159 SER D O   1 
ATOM   3219  C CB  . SER D 1 159 ? 68.873  88.685  99.074  1.00 64.99  ? 159 SER D CB  1 
ATOM   3220  O OG  . SER D 1 159 ? 69.653  89.683  99.709  1.00 64.99  ? 159 SER D OG  1 
ATOM   3221  N N   . LEU D 1 160 ? 67.416  91.677  98.352  1.00 64.22  ? 160 LEU D N   1 
ATOM   3222  C CA  . LEU D 1 160 ? 66.705  92.803  98.935  1.00 64.22  ? 160 LEU D CA  1 
ATOM   3223  C C   . LEU D 1 160 ? 65.375  93.032  98.218  1.00 64.22  ? 160 LEU D C   1 
ATOM   3224  O O   . LEU D 1 160 ? 65.093  92.456  97.164  1.00 64.22  ? 160 LEU D O   1 
ATOM   3225  C CB  . LEU D 1 160 ? 67.565  94.064  98.877  1.00 64.22  ? 160 LEU D CB  1 
ATOM   3226  C CG  . LEU D 1 160 ? 68.819  94.069  99.751  1.00 64.22  ? 160 LEU D CG  1 
ATOM   3227  C CD1 . LEU D 1 160 ? 69.439  95.456  99.792  1.00 64.22  ? 160 LEU D CD1 1 
ATOM   3228  C CD2 . LEU D 1 160 ? 68.496  93.581  101.154 1.00 64.22  ? 160 LEU D CD2 1 
ATOM   3229  N N   . SER D 1 161 ? 64.549  93.890  98.812  1.00 68.10  ? 161 SER D N   1 
ATOM   3230  C CA  . SER D 1 161 ? 63.263  94.243  98.231  1.00 68.10  ? 161 SER D CA  1 
ATOM   3231  C C   . SER D 1 161 ? 63.444  95.319  97.162  1.00 68.10  ? 161 SER D C   1 
ATOM   3232  O O   . SER D 1 161 ? 64.559  95.743  96.848  1.00 68.10  ? 161 SER D O   1 
ATOM   3233  C CB  . SER D 1 161 ? 62.298  94.703  99.321  1.00 68.10  ? 161 SER D CB  1 
ATOM   3234  O OG  . SER D 1 161 ? 62.730  95.922  99.899  1.00 68.10  ? 161 SER D OG  1 
ATOM   3235  N N   . ALA D 1 162 ? 62.325  95.769  96.591  1.00 64.11  ? 162 ALA D N   1 
ATOM   3236  C CA  . ALA D 1 162 ? 62.384  96.750  95.511  1.00 64.11  ? 162 ALA D CA  1 
ATOM   3237  C C   . ALA D 1 162 ? 62.840  98.113  96.019  1.00 64.11  ? 162 ALA D C   1 
ATOM   3238  O O   . ALA D 1 162 ? 63.728  98.742  95.430  1.00 64.11  ? 162 ALA D O   1 
ATOM   3239  C CB  . ALA D 1 162 ? 61.022  96.857  94.828  1.00 64.11  ? 162 ALA D CB  1 
ATOM   3240  N N   . GLY D 1 163 ? 62.240  98.589  97.108  1.00 68.87  ? 163 GLY D N   1 
ATOM   3241  C CA  . GLY D 1 163 ? 62.551  99.905  97.632  1.00 68.87  ? 163 GLY D CA  1 
ATOM   3242  C C   . GLY D 1 163 ? 63.980  100.052 98.113  1.00 68.87  ? 163 GLY D C   1 
ATOM   3243  O O   . GLY D 1 163 ? 64.641  101.056 97.829  1.00 68.87  ? 163 GLY D O   1 
ATOM   3244  N N   . LEU D 1 164 ? 64.465  99.054  98.854  1.00 64.32  ? 164 LEU D N   1 
ATOM   3245  C CA  . LEU D 1 164 ? 65.842  99.096  99.333  1.00 64.32  ? 164 LEU D CA  1 
ATOM   3246  C C   . LEU D 1 164 ? 66.827  99.070  98.173  1.00 64.32  ? 164 LEU D C   1 
ATOM   3247  O O   . LEU D 1 164 ? 67.836  99.785  98.188  1.00 64.32  ? 164 LEU D O   1 
ATOM   3248  C CB  . LEU D 1 164 ? 66.104  97.933  100.291 1.00 64.32  ? 164 LEU D CB  1 
ATOM   3249  C CG  . LEU D 1 164 ? 65.785  98.140  101.775 1.00 64.32  ? 164 LEU D CG  1 
ATOM   3250  C CD1 . LEU D 1 164 ? 64.356  98.614  101.995 1.00 64.32  ? 164 LEU D CD1 1 
ATOM   3251  C CD2 . LEU D 1 164 ? 66.046  96.861  102.549 1.00 64.32  ? 164 LEU D CD2 1 
ATOM   3252  N N   . LYS D 1 165 ? 66.552  98.248  97.157  1.00 64.83  ? 165 LYS D N   1 
ATOM   3253  C CA  . LYS D 1 165 ? 67.414  98.211  95.980  1.00 64.83  ? 165 LYS D CA  1 
ATOM   3254  C C   . LYS D 1 165 ? 67.414  99.551  95.256  1.00 64.83  ? 165 LYS D C   1 
ATOM   3255  O O   . LYS D 1 165 ? 68.465  100.020 94.802  1.00 64.83  ? 165 LYS D O   1 
ATOM   3256  C CB  . LYS D 1 165 ? 66.968  97.091  95.042  1.00 64.83  ? 165 LYS D CB  1 
ATOM   3257  C CG  . LYS D 1 165 ? 67.940  96.798  93.914  1.00 64.83  ? 165 LYS D CG  1 
ATOM   3258  C CD  . LYS D 1 165 ? 67.446  95.647  93.056  1.00 64.83  ? 165 LYS D CD  1 
ATOM   3259  C CE  . LYS D 1 165 ? 67.078  94.443  93.908  1.00 64.83  ? 165 LYS D CE  1 
ATOM   3260  N NZ  . LYS D 1 165 ? 66.759  93.248  93.080  1.00 64.83  ? 165 LYS D NZ  1 
ATOM   3261  N N   . ASN D 1 166 ? 66.243  100.181 95.138  1.00 66.22  ? 166 ASN D N   1 
ATOM   3262  C CA  . ASN D 1 166 ? 66.172  101.494 94.504  1.00 66.22  ? 166 ASN D CA  1 
ATOM   3263  C C   . ASN D 1 166 ? 66.971  102.527 95.286  1.00 66.22  ? 166 ASN D C   1 
ATOM   3264  O O   . ASN D 1 166 ? 67.690  103.345 94.698  1.00 66.22  ? 166 ASN D O   1 
ATOM   3265  C CB  . ASN D 1 166 ? 64.715  101.933 94.372  1.00 66.22  ? 166 ASN D CB  1 
ATOM   3266  C CG  . ASN D 1 166 ? 63.960  101.139 93.330  1.00 66.22  ? 166 ASN D CG  1 
ATOM   3267  O OD1 . ASN D 1 166 ? 64.549  100.624 92.381  1.00 66.22  ? 166 ASN D OD1 1 
ATOM   3268  N ND2 . ASN D 1 166 ? 62.648  101.032 93.502  1.00 66.22  ? 166 ASN D ND2 1 
ATOM   3269  N N   . LEU D 1 167 ? 66.856  102.506 96.616  1.00 59.24  ? 167 LEU D N   1 
ATOM   3270  C CA  . LEU D 1 167 ? 67.609  103.444 97.443  1.00 59.24  ? 167 LEU D CA  1 
ATOM   3271  C C   . LEU D 1 167 ? 69.110  103.220 97.297  1.00 59.24  ? 167 LEU D C   1 
ATOM   3272  O O   . LEU D 1 167 ? 69.887  104.177 97.194  1.00 59.24  ? 167 LEU D O   1 
ATOM   3273  C CB  . LEU D 1 167 ? 67.181  103.309 98.905  1.00 59.24  ? 167 LEU D CB  1 
ATOM   3274  C CG  . LEU D 1 167 ? 67.964  104.144 99.918  1.00 59.24  ? 167 LEU D CG  1 
ATOM   3275  C CD1 . LEU D 1 167 ? 67.890  105.620 99.567  1.00 59.24  ? 167 LEU D CD1 1 
ATOM   3276  C CD2 . LEU D 1 167 ? 67.448  103.899 101.325 1.00 59.24  ? 167 LEU D CD2 1 
ATOM   3277  N N   . LEU D 1 168 ? 69.522  101.948 97.303  1.00 59.00  ? 168 LEU D N   1 
ATOM   3278  C CA  . LEU D 1 168 ? 70.964  101.619 97.153  1.00 59.00  ? 168 LEU D CA  1 
ATOM   3279  C C   . LEU D 1 168 ? 71.436  102.160 95.804  1.00 59.00  ? 168 LEU D C   1 
ATOM   3280  O O   . LEU D 1 168 ? 72.496  102.804 95.767  1.00 59.00  ? 168 LEU D O   1 
ATOM   3281  C CB  . LEU D 1 168 ? 71.151  100.101 97.231  1.00 59.00  ? 168 LEU D CB  1 
ATOM   3282  C CG  . LEU D 1 168 ? 72.590  99.603  97.109  1.00 59.00  ? 168 LEU D CG  1 
ATOM   3283  C CD1 . LEU D 1 168 ? 73.416  100.043 98.308  1.00 59.00  ? 168 LEU D CD1 1 
ATOM   3284  C CD2 . LEU D 1 168 ? 72.628  98.091  96.961  1.00 59.00  ? 168 LEU D CD2 1 
ATOM   3285  N N   . PHE D 1 169 ? 70.657  101.922 94.747  1.00 60.61  ? 169 PHE D N   1 
ATOM   3286  C CA  . PHE D 1 169 ? 71.068  102.362 93.390  1.00 60.61  ? 169 PHE D CA  1 
ATOM   3287  C C   . PHE D 1 169 ? 71.165  103.890 93.353  1.00 60.61  ? 169 PHE D C   1 
ATOM   3288  O O   . PHE D 1 169 ? 72.118  104.413 92.755  1.00 60.61  ? 169 PHE D O   1 
ATOM   3289  C CB  . PHE D 1 169 ? 70.100  101.832 92.331  1.00 60.61  ? 169 PHE D CB  1 
ATOM   3290  C CG  . PHE D 1 169 ? 70.583  101.972 90.910  1.00 60.61  ? 169 PHE D CG  1 
ATOM   3291  C CD1 . PHE D 1 169 ? 71.616  101.182 90.432  1.00 60.61  ? 169 PHE D CD1 1 
ATOM   3292  C CD2 . PHE D 1 169 ? 70.001  102.886 90.047  1.00 60.61  ? 169 PHE D CD2 1 
ATOM   3293  C CE1 . PHE D 1 169 ? 72.056  101.303 89.123  1.00 60.61  ? 169 PHE D CE1 1 
ATOM   3294  C CE2 . PHE D 1 169 ? 70.444  103.009 88.740  1.00 60.61  ? 169 PHE D CE2 1 
ATOM   3295  C CZ  . PHE D 1 169 ? 71.470  102.217 88.280  1.00 60.61  ? 169 PHE D CZ  1 
ATOM   3296  N N   . LYS D 1 170 ? 70.211  104.580 93.981  1.00 59.37  ? 170 LYS D N   1 
ATOM   3297  C CA  . LYS D 1 170 ? 70.243  106.065 94.012  1.00 59.37  ? 170 LYS D CA  1 
ATOM   3298  C C   . LYS D 1 170 ? 71.520  106.513 94.723  1.00 59.37  ? 170 LYS D C   1 
ATOM   3299  O O   . LYS D 1 170 ? 72.186  107.428 94.207  1.00 59.37  ? 170 LYS D O   1 
ATOM   3300  C CB  . LYS D 1 170 ? 69.022  106.623 94.746  1.00 59.37  ? 170 LYS D CB  1 
ATOM   3301  C CG  . LYS D 1 170 ? 67.726  106.641 93.949  1.00 59.37  ? 170 LYS D CG  1 
ATOM   3302  C CD  . LYS D 1 170 ? 66.541  107.089 94.776  1.00 59.37  ? 170 LYS D CD  1 
ATOM   3303  C CE  . LYS D 1 170 ? 66.735  108.467 95.373  1.00 59.37  ? 170 LYS D CE  1 
ATOM   3304  N NZ  . LYS D 1 170 ? 65.520  108.937 96.078  1.00 59.37  ? 170 LYS D NZ  1 
ATOM   3305  N N   . LYS D 1 171 ? 71.844  105.886 95.856  1.00 53.75  ? 171 LYS D N   1 
ATOM   3306  C CA  . LYS D 1 171 ? 73.016  106.285 96.628  1.00 53.75  ? 171 LYS D CA  1 
ATOM   3307  C C   . LYS D 1 171 ? 74.306  106.067 95.844  1.00 53.75  ? 171 LYS D C   1 
ATOM   3308  O O   . LYS D 1 171 ? 75.161  106.960 95.780  1.00 53.75  ? 171 LYS D O   1 
ATOM   3309  C CB  . LYS D 1 171 ? 73.056  105.518 97.950  1.00 53.75  ? 171 LYS D CB  1 
ATOM   3310  C CG  . LYS D 1 171 ? 74.347  105.692 98.730  1.00 53.75  ? 171 LYS D CG  1 
ATOM   3311  C CD  . LYS D 1 171 ? 74.188  105.235 100.170 1.00 53.75  ? 171 LYS D CD  1 
ATOM   3312  C CE  . LYS D 1 171 ? 75.196  104.154 100.520 1.00 53.75  ? 171 LYS D CE  1 
ATOM   3313  N NZ  . LYS D 1 171 ? 75.175  103.829 101.972 1.00 53.75  ? 171 LYS D NZ  1 
ATOM   3314  N N   . ILE D 1 172 ? 74.491  104.858 95.299  1.00 53.36  ? 172 ILE D N   1 
ATOM   3315  C CA  . ILE D 1 172 ? 75.781  104.539 94.611  1.00 53.36  ? 172 ILE D CA  1 
ATOM   3316  C C   . ILE D 1 172 ? 75.941  105.429 93.374  1.00 53.36  ? 172 ILE D C   1 
ATOM   3317  O O   . ILE D 1 172 ? 77.060  105.912 93.143  1.00 53.36  ? 172 ILE D O   1 
ATOM   3318  C CB  . ILE D 1 172 ? 75.934  103.035 94.293  1.00 53.36  ? 172 ILE D CB  1 
ATOM   3319  C CG1 . ILE D 1 172 ? 77.329  102.708 93.754  1.00 53.36  ? 172 ILE D CG1 1 
ATOM   3320  C CG2 . ILE D 1 172 ? 74.844  102.534 93.360  1.00 53.36  ? 172 ILE D CG2 1 
ATOM   3321  C CD1 . ILE D 1 172 ? 77.563  101.238 93.517  1.00 53.36  ? 172 ILE D CD1 1 
ATOM   3322  N N   . ASN D 1 173 ? 74.858  105.652 92.627  1.00 56.55  ? 173 ASN D N   1 
ATOM   3323  C CA  . ASN D 1 173 ? 74.939  106.474 91.393  1.00 56.55  ? 173 ASN D CA  1 
ATOM   3324  C C   . ASN D 1 173 ? 75.343  107.900 91.770  1.00 56.55  ? 173 ASN D C   1 
ATOM   3325  O O   . ASN D 1 173 ? 76.188  108.472 91.064  1.00 56.55  ? 173 ASN D O   1 
ATOM   3326  C CB  . ASN D 1 173 ? 73.636  106.438 90.594  1.00 56.55  ? 173 ASN D CB  1 
ATOM   3327  C CG  . ASN D 1 173 ? 73.531  105.215 89.710  1.00 56.55  ? 173 ASN D CG  1 
ATOM   3328  O OD1 . ASN D 1 173 ? 73.322  105.332 88.507  1.00 56.55  ? 173 ASN D OD1 1 
ATOM   3329  N ND2 . ASN D 1 173 ? 73.692  104.039 90.292  1.00 56.55  ? 173 ASN D ND2 1 
ATOM   3330  N N   . GLN D 1 174 ? 74.773  108.437 92.852  1.00 55.11  ? 174 GLN D N   1 
ATOM   3331  C CA  . GLN D 1 174 ? 75.120  109.810 93.308  1.00 55.11  ? 174 GLN D CA  1 
ATOM   3332  C C   . GLN D 1 174 ? 76.596  109.849 93.712  1.00 55.11  ? 174 GLN D C   1 
ATOM   3333  O O   . GLN D 1 174 ? 77.281  110.819 93.345  1.00 55.11  ? 174 GLN D O   1 
ATOM   3334  C CB  . GLN D 1 174 ? 74.221  110.220 94.475  1.00 55.11  ? 174 GLN D CB  1 
ATOM   3335  C CG  . GLN D 1 174 ? 74.376  111.673 94.898  1.00 55.11  ? 174 GLN D CG  1 
ATOM   3336  C CD  . GLN D 1 174 ? 75.330  111.837 96.056  1.00 55.11  ? 174 GLN D CD  1 
ATOM   3337  O OE1 . GLN D 1 174 ? 75.686  110.875 96.733  1.00 55.11  ? 174 GLN D OE1 1 
ATOM   3338  N NE2 . GLN D 1 174 ? 75.757  113.067 96.289  1.00 55.11  ? 174 GLN D NE2 1 
ATOM   3339  N N   . LYS D 1 175 ? 77.061  108.829 94.436  1.00 55.20  ? 175 LYS D N   1 
ATOM   3340  C CA  . LYS D 1 175 ? 78.475  108.792 94.894  1.00 55.20  ? 175 LYS D CA  1 
ATOM   3341  C C   . LYS D 1 175 ? 79.402  108.698 93.677  1.00 55.20  ? 175 LYS D C   1 
ATOM   3342  O O   . LYS D 1 175 ? 80.433  109.393 93.672  1.00 55.20  ? 175 LYS D O   1 
ATOM   3343  C CB  . LYS D 1 175 ? 78.684  107.641 95.881  1.00 55.20  ? 175 LYS D CB  1 
ATOM   3344  C CG  . LYS D 1 175 ? 79.405  108.017 97.168  1.00 55.20  ? 175 LYS D CG  1 
ATOM   3345  C CD  . LYS D 1 175 ? 79.663  106.834 98.075  1.00 55.20  ? 175 LYS D CD  1 
ATOM   3346  C CE  . LYS D 1 175 ? 78.409  106.042 98.378  1.00 55.20  ? 175 LYS D CE  1 
ATOM   3347  N NZ  . LYS D 1 175 ? 78.638  105.044 99.450  1.00 55.20  ? 175 LYS D NZ  1 
ATOM   3348  N N   . LEU D 1 176 ? 79.039  107.878 92.686  1.00 54.93  ? 176 LEU D N   1 
ATOM   3349  C CA  . LEU D 1 176 ? 79.858  107.743 91.452  1.00 54.93  ? 176 LEU D CA  1 
ATOM   3350  C C   . LEU D 1 176 ? 79.875  109.097 90.743  1.00 54.93  ? 176 LEU D C   1 
ATOM   3351  O O   . LEU D 1 176 ? 80.954  109.510 90.288  1.00 54.93  ? 176 LEU D O   1 
ATOM   3352  C CB  . LEU D 1 176 ? 79.220  106.676 90.558  1.00 54.93  ? 176 LEU D CB  1 
ATOM   3353  C CG  . LEU D 1 176 ? 80.003  106.297 89.304  1.00 54.93  ? 176 LEU D CG  1 
ATOM   3354  C CD1 . LEU D 1 176 ? 81.143  105.356 89.652  1.00 54.93  ? 176 LEU D CD1 1 
ATOM   3355  C CD2 . LEU D 1 176 ? 79.089  105.661 88.269  1.00 54.93  ? 176 LEU D CD2 1 
ATOM   3356  N N   . SER D 1 177 ? 78.720  109.766 90.685  1.00 63.60  ? 177 SER D N   1 
ATOM   3357  C CA  . SER D 1 177 ? 78.633  111.095 90.029  1.00 63.60  ? 177 SER D CA  1 
ATOM   3358  C C   . SER D 1 177 ? 79.552  112.067 90.764  1.00 63.60  ? 177 SER D C   1 
ATOM   3359  O O   . SER D 1 177 ? 80.154  112.921 90.097  1.00 63.60  ? 177 SER D O   1 
ATOM   3360  C CB  . SER D 1 177 ? 77.220  111.601 90.015  1.00 63.60  ? 177 SER D CB  1 
ATOM   3361  O OG  . SER D 1 177 ? 76.363  110.683 89.356  1.00 63.60  ? 177 SER D OG  1 
ATOM   3362  N N   . GLY D 1 178 ? 79.650  111.929 92.088  1.00 67.96  ? 178 GLY D N   1 
ATOM   3363  C CA  . GLY D 1 178 ? 80.478  112.855 92.872  1.00 67.96  ? 178 GLY D CA  1 
ATOM   3364  C C   . GLY D 1 178 ? 81.943  112.663 92.546  1.00 67.96  ? 178 GLY D C   1 
ATOM   3365  O O   . GLY D 1 178 ? 82.622  113.668 92.299  1.00 67.96  ? 178 GLY D O   1 
ATOM   3366  N N   . TYR D 1 179 ? 82.413  111.418 92.502  1.00 62.31  ? 179 TYR D N   1 
ATOM   3367  C CA  . TYR D 1 179 ? 83.863  111.237 92.269  1.00 62.31  ? 179 TYR D CA  1 
ATOM   3368  C C   . TYR D 1 179 ? 84.183  111.733 90.865  1.00 62.31  ? 179 TYR D C   1 
ATOM   3369  O O   . TYR D 1 179 ? 85.112  112.530 90.731  1.00 62.31  ? 179 TYR D O   1 
ATOM   3370  C CB  . TYR D 1 179 ? 84.248  109.766 92.402  1.00 62.31  ? 179 TYR D CB  1 
ATOM   3371  C CG  . TYR D 1 179 ? 85.725  109.481 92.419  1.00 62.31  ? 179 TYR D CG  1 
ATOM   3372  C CD1 . TYR D 1 179 ? 86.566  110.144 93.294  1.00 62.31  ? 179 TYR D CD1 1 
ATOM   3373  C CD2 . TYR D 1 179 ? 86.276  108.529 91.580  1.00 62.31  ? 179 TYR D CD2 1 
ATOM   3374  C CE1 . TYR D 1 179 ? 87.924  109.882 93.323  1.00 62.31  ? 179 TYR D CE1 1 
ATOM   3375  C CE2 . TYR D 1 179 ? 87.632  108.254 91.596  1.00 62.31  ? 179 TYR D CE2 1 
ATOM   3376  C CZ  . TYR D 1 179 ? 88.458  108.935 92.471  1.00 62.31  ? 179 TYR D CZ  1 
ATOM   3377  O OH  . TYR D 1 179 ? 89.795  108.674 92.501  1.00 62.31  ? 179 TYR D OH  1 
ATOM   3378  N N   . VAL D 1 180 ? 83.386  111.339 89.871  1.00 64.58  ? 180 VAL D N   1 
ATOM   3379  C CA  . VAL D 1 180 ? 83.720  111.707 88.462  1.00 64.58  ? 180 VAL D CA  1 
ATOM   3380  C C   . VAL D 1 180 ? 83.616  113.220 88.273  1.00 64.58  ? 180 VAL D C   1 
ATOM   3381  O O   . VAL D 1 180 ? 84.537  113.803 87.701  1.00 64.58  ? 180 VAL D O   1 
ATOM   3382  C CB  . VAL D 1 180 ? 82.848  110.946 87.448  1.00 64.58  ? 180 VAL D CB  1 
ATOM   3383  C CG1 . VAL D 1 180 ? 83.147  111.355 86.016  1.00 64.58  ? 180 VAL D CG1 1 
ATOM   3384  C CG2 . VAL D 1 180 ? 82.996  109.444 87.611  1.00 64.58  ? 180 VAL D CG2 1 
ATOM   3385  N N   . SER D 1 181 ? 82.548  113.840 88.760  1.00 73.85  ? 181 SER D N   1 
ATOM   3386  C CA  . SER D 1 181 ? 82.391  115.290 88.499  1.00 73.85  ? 181 SER D CA  1 
ATOM   3387  C C   . SER D 1 181 ? 83.511  116.054 89.202  1.00 73.85  ? 181 SER D C   1 
ATOM   3388  O O   . SER D 1 181 ? 84.094  116.952 88.579  1.00 73.85  ? 181 SER D O   1 
ATOM   3389  C CB  . SER D 1 181 ? 81.045  115.777 88.929  1.00 73.85  ? 181 SER D CB  1 
ATOM   3390  O OG  . SER D 1 181 ? 80.945  117.183 88.768  1.00 73.85  ? 181 SER D OG  1 
ATOM   3391  N N   . GLU D 1 182 ? 83.815  115.682 90.443  1.00 77.28  ? 182 GLU D N   1 
ATOM   3392  C CA  . GLU D 1 182 ? 84.842  116.425 91.216  1.00 77.28  ? 182 GLU D CA  1 
ATOM   3393  C C   . GLU D 1 182 ? 86.195  116.201 90.548  1.00 77.28  ? 182 GLU D C   1 
ATOM   3394  O O   . GLU D 1 182 ? 86.953  117.172 90.399  1.00 77.28  ? 182 GLU D O   1 
ATOM   3395  C CB  . GLU D 1 182 ? 84.882  115.956 92.670  1.00 77.28  ? 182 GLU D CB  1 
ATOM   3396  C CG  . GLU D 1 182 ? 86.032  116.540 93.468  1.00 77.28  ? 182 GLU D CG  1 
ATOM   3397  C CD  . GLU D 1 182 ? 85.933  118.031 93.736  1.00 77.28  ? 182 GLU D CD  1 
ATOM   3398  O OE1 . GLU D 1 182 ? 84.820  118.505 94.035  1.00 77.28  ? 182 GLU D OE1 1 
ATOM   3399  O OE2 . GLU D 1 182 ? 86.969  118.715 93.641  1.00 77.28  ? 182 GLU D OE2 1 
ATOM   3400  N N   . ILE D 1 183 ? 86.486  114.963 90.160  1.00 74.12  ? 183 ILE D N   1 
ATOM   3401  C CA  . ILE D 1 183 ? 87.852  114.738 89.606  1.00 74.12  ? 183 ILE D CA  1 
ATOM   3402  C C   . ILE D 1 183 ? 87.935  115.466 88.266  1.00 74.12  ? 183 ILE D C   1 
ATOM   3403  O O   . ILE D 1 183 ? 89.004  116.022 87.971  1.00 74.12  ? 183 ILE D O   1 
ATOM   3404  C CB  . ILE D 1 183 ? 88.189  113.241 89.467  1.00 74.12  ? 183 ILE D CB  1 
ATOM   3405  C CG1 . ILE D 1 183 ? 89.667  113.023 89.136  1.00 74.12  ? 183 ILE D CG1 1 
ATOM   3406  C CG2 . ILE D 1 183 ? 87.285  112.565 88.450  1.00 74.12  ? 183 ILE D CG2 1 
ATOM   3407  C CD1 . ILE D 1 183 ? 90.608  113.444 90.238  1.00 74.12  ? 183 ILE D CD1 1 
ATOM   3408  N N   . ILE D 1 184 ? 86.843  115.487 87.497  1.00 78.55  ? 184 ILE D N   1 
ATOM   3409  C CA  . ILE D 1 184 ? 86.936  116.090 86.169  1.00 78.55  ? 184 ILE D CA  1 
ATOM   3410  C C   . ILE D 1 184 ? 87.133  117.599 86.277  1.00 78.55  ? 184 ILE D C   1 
ATOM   3411  O O   . ILE D 1 184 ? 87.904  118.196 85.515  1.00 78.55  ? 184 ILE D O   1 
ATOM   3412  C CB  . ILE D 1 184 ? 85.696  115.733 85.328  1.00 78.55  ? 184 ILE D CB  1 
ATOM   3413  C CG1 . ILE D 1 184 ? 85.892  114.376 84.651  1.00 78.55  ? 184 ILE D CG1 1 
ATOM   3414  C CG2 . ILE D 1 184 ? 85.434  116.789 84.269  1.00 78.55  ? 184 ILE D CG2 1 
ATOM   3415  C CD1 . ILE D 1 184 ? 84.757  113.982 83.733  1.00 78.55  ? 184 ILE D CD1 1 
ATOM   3416  N N   . VAL D 1 185 ? 86.453  118.237 87.235  1.00 89.11  ? 185 VAL D N   1 
ATOM   3417  C CA  . VAL D 1 185 ? 86.460  119.698 87.308  1.00 89.11  ? 185 VAL D CA  1 
ATOM   3418  C C   . VAL D 1 185 ? 87.859  120.230 87.598  1.00 89.11  ? 185 VAL D C   1 
ATOM   3419  O O   . VAL D 1 185 ? 88.166  121.395 87.313  1.00 89.11  ? 185 VAL D O   1 
ATOM   3420  C CB  . VAL D 1 185 ? 85.441  120.186 88.356  1.00 89.11  ? 185 VAL D CB  1 
ATOM   3421  C CG1 . VAL D 1 185 ? 86.061  120.207 89.746  1.00 89.11  ? 185 VAL D CG1 1 
ATOM   3422  C CG2 . VAL D 1 185 ? 84.920  121.566 87.985  1.00 89.11  ? 185 VAL D CG2 1 
ATOM   3423  N N   . LYS D 1 186 ? 88.731  119.394 88.166  1.00 92.40  ? 186 LYS D N   1 
ATOM   3424  C CA  . LYS D 1 186 ? 90.044  119.876 88.580  1.00 92.40  ? 186 LYS D CA  1 
ATOM   3425  C C   . LYS D 1 186 ? 90.979  120.086 87.395  1.00 92.40  ? 186 LYS D C   1 
ATOM   3426  O O   . LYS D 1 186 ? 91.794  121.016 87.407  1.00 92.40  ? 186 LYS D O   1 
ATOM   3427  C CB  . LYS D 1 186 ? 90.667  118.902 89.580  1.00 92.40  ? 186 LYS D CB  1 
ATOM   3428  C CG  . LYS D 1 186 ? 91.996  119.365 90.154  1.00 92.40  ? 186 LYS D CG  1 
ATOM   3429  C CD  . LYS D 1 186 ? 92.467  118.445 91.268  1.00 92.40  ? 186 LYS D CD  1 
ATOM   3430  C CE  . LYS D 1 186 ? 92.818  117.066 90.734  1.00 92.40  ? 186 LYS D CE  1 
ATOM   3431  N NZ  . LYS D 1 186 ? 93.379  116.186 91.795  1.00 92.40  ? 186 LYS D NZ  1 
ATOM   3432  N N   . ASN D 1 187 ? 90.880  119.226 86.376  1.00 97.38  ? 187 ASN D N   1 
ATOM   3433  C CA  . ASN D 1 187 ? 91.850  119.294 85.247  1.00 97.38  ? 187 ASN D CA  1 
ATOM   3434  C C   . ASN D 1 187 ? 91.200  119.872 83.985  1.00 97.38  ? 187 ASN D C   1 
ATOM   3435  O O   . ASN D 1 187 ? 91.718  119.596 82.887  1.00 97.38  ? 187 ASN D O   1 
ATOM   3436  C CB  . ASN D 1 187 ? 92.455  117.918 84.964  1.00 97.38  ? 187 ASN D CB  1 
ATOM   3437  C CG  . ASN D 1 187 ? 92.884  117.198 86.225  1.00 97.38  ? 187 ASN D CG  1 
ATOM   3438  O OD1 . ASN D 1 187 ? 92.325  116.160 86.572  1.00 97.38  ? 187 ASN D OD1 1 
ATOM   3439  N ND2 . ASN D 1 187 ? 93.872  117.741 86.916  1.00 97.38  ? 187 ASN D ND2 1 
ATOM   3440  N N   . ILE D 1 188 ? 90.120  120.644 84.131  1.00 109.52 ? 188 ILE D N   1 
ATOM   3441  C CA  . ILE D 1 188 ? 89.476  121.300 82.953  1.00 109.52 ? 188 ILE D CA  1 
ATOM   3442  C C   . ILE D 1 188 ? 89.508  122.818 83.160  1.00 109.52 ? 188 ILE D C   1 
ATOM   3443  O O   . ILE D 1 188 ? 89.156  123.265 84.266  1.00 109.52 ? 188 ILE D O   1 
ATOM   3444  C CB  . ILE D 1 188 ? 88.042  120.769 82.743  1.00 109.52 ? 188 ILE D CB  1 
ATOM   3445  C CG1 . ILE D 1 188 ? 88.041  119.335 82.210  1.00 109.52 ? 188 ILE D CG1 1 
ATOM   3446  C CG2 . ILE D 1 188 ? 87.235  121.695 81.847  1.00 109.52 ? 188 ILE D CG2 1 
ATOM   3447  C CD1 . ILE D 1 188 ? 88.705  119.189 80.862  1.00 109.52 ? 188 ILE D CD1 1 
ATOM   3448  N N   . ASP D 1 189 ? 89.943  123.572 82.145  1.00 123.50 ? 189 ASP D N   1 
ATOM   3449  C CA  . ASP D 1 189 ? 89.960  125.056 82.243  1.00 123.50 ? 189 ASP D CA  1 
ATOM   3450  C C   . ASP D 1 189 ? 88.529  125.584 82.103  1.00 123.50 ? 189 ASP D C   1 
ATOM   3451  O O   . ASP D 1 189 ? 87.843  125.177 81.147  1.00 123.50 ? 189 ASP D O   1 
ATOM   3452  C CB  . ASP D 1 189 ? 90.880  125.665 81.183  1.00 123.50 ? 189 ASP D CB  1 
ATOM   3453  C CG  . ASP D 1 189 ? 92.327  125.227 81.322  1.00 123.50 ? 189 ASP D CG  1 
ATOM   3454  O OD1 . ASP D 1 189 ? 92.688  124.738 82.411  1.00 123.50 ? 189 ASP D OD1 1 
ATOM   3455  O OD2 . ASP D 1 189 ? 93.080  125.374 80.339  1.00 123.50 ? 189 ASP D OD2 1 
ATOM   3456  N N   . ASP D 1 190 ? 88.108  126.466 83.013  1.00 126.28 ? 190 ASP D N   1 
ATOM   3457  C CA  . ASP D 1 190 ? 86.728  127.021 82.972  1.00 126.28 ? 190 ASP D CA  1 
ATOM   3458  C C   . ASP D 1 190 ? 86.602  128.000 81.802  1.00 126.28 ? 190 ASP D C   1 
ATOM   3459  O O   . ASP D 1 190 ? 87.541  128.793 81.596  1.00 126.28 ? 190 ASP D O   1 
ATOM   3460  C CB  . ASP D 1 190 ? 86.358  127.700 84.293  1.00 126.28 ? 190 ASP D CB  1 
ATOM   3461  C CG  . ASP D 1 190 ? 84.864  127.907 84.469  1.00 126.28 ? 190 ASP D CG  1 
ATOM   3462  O OD1 . ASP D 1 190 ? 84.096  127.317 83.687  1.00 126.28 ? 190 ASP D OD1 1 
ATOM   3463  O OD2 . ASP D 1 190 ? 84.481  128.655 85.389  1.00 126.28 ? 190 ASP D OD2 1 
ATOM   3464  N N   . ILE D 1 191 ? 85.482  127.943 81.079  1.00 130.91 ? 191 ILE D N   1 
ATOM   3465  C CA  . ILE D 1 191 ? 85.229  128.894 79.960  1.00 130.91 ? 191 ILE D CA  1 
ATOM   3466  C C   . ILE D 1 191 ? 83.934  129.640 80.284  1.00 130.91 ? 191 ILE D C   1 
ATOM   3467  O O   . ILE D 1 191 ? 82.967  128.978 80.703  1.00 130.91 ? 191 ILE D O   1 
ATOM   3468  C CB  . ILE D 1 191 ? 85.122  128.141 78.621  1.00 130.91 ? 191 ILE D CB  1 
ATOM   3469  C CG1 . ILE D 1 191 ? 86.308  127.201 78.395  1.00 130.91 ? 191 ILE D CG1 1 
ATOM   3470  C CG2 . ILE D 1 191 ? 84.956  129.117 77.466  1.00 130.91 ? 191 ILE D CG2 1 
ATOM   3471  C CD1 . ILE D 1 191 ? 87.644  127.902 78.321  1.00 130.91 ? 191 ILE D CD1 1 
ATOM   3472  N N   . GLU D 1 192 ? 83.916  130.961 80.094  1.00 139.11 ? 192 GLU D N   1 
ATOM   3473  C CA  . GLU D 1 192 ? 82.715  131.775 80.417  1.00 139.11 ? 192 GLU D CA  1 
ATOM   3474  C C   . GLU D 1 192 ? 81.585  131.429 79.443  1.00 139.11 ? 192 GLU D C   1 
ATOM   3475  O O   . GLU D 1 192 ? 81.887  130.998 78.317  1.00 139.11 ? 192 GLU D O   1 
ATOM   3476  C CB  . GLU D 1 192 ? 83.059  133.265 80.357  1.00 139.11 ? 192 GLU D CB  1 
ATOM   3477  C CG  . GLU D 1 192 ? 81.913  134.184 80.743  1.00 139.11 ? 192 GLU D CG  1 
ATOM   3478  C CD  . GLU D 1 192 ? 81.488  134.133 82.201  1.00 139.11 ? 192 GLU D CD  1 
ATOM   3479  O OE1 . GLU D 1 192 ? 82.246  133.583 83.024  1.00 139.11 ? 192 GLU D OE1 1 
ATOM   3480  O OE2 . GLU D 1 192 ? 80.392  134.641 82.508  1.00 139.11 ? 192 GLU D OE2 1 
ATOM   3481  N N   . GLU D 1 193 ? 80.334  131.621 79.867  1.00 142.21 ? 193 GLU D N   1 
ATOM   3482  C CA  . GLU D 1 193 ? 79.172  131.324 78.994  1.00 142.21 ? 193 GLU D CA  1 
ATOM   3483  C C   . GLU D 1 193 ? 79.364  132.069 77.675  1.00 142.21 ? 193 GLU D C   1 
ATOM   3484  O O   . GLU D 1 193 ? 79.650  133.280 77.721  1.00 142.21 ? 193 GLU D O   1 
ATOM   3485  C CB  . GLU D 1 193 ? 77.875  131.767 79.668  1.00 142.21 ? 193 GLU D CB  1 
ATOM   3486  C CG  . GLU D 1 193 ? 76.629  131.325 78.927  1.00 142.21 ? 193 GLU D CG  1 
ATOM   3487  C CD  . GLU D 1 193 ? 75.330  131.723 79.605  1.00 142.21 ? 193 GLU D CD  1 
ATOM   3488  O OE1 . GLU D 1 193 ? 75.394  132.401 80.648  1.00 142.21 ? 193 GLU D OE1 1 
ATOM   3489  O OE2 . GLU D 1 193 ? 74.258  131.342 79.095  1.00 142.21 ? 193 GLU D OE2 1 
ATOM   3490  N N   . THR D 1 203 ? 76.087  130.314 82.789  1.00 131.47 ? 203 THR D N   1 
ATOM   3491  C CA  . THR D 1 203 ? 76.362  128.852 82.779  1.00 131.47 ? 203 THR D CA  1 
ATOM   3492  C C   . THR D 1 203 ? 77.802  128.604 82.320  1.00 131.47 ? 203 THR D C   1 
ATOM   3493  O O   . THR D 1 203 ? 78.004  128.346 81.118  1.00 131.47 ? 203 THR D O   1 
ATOM   3494  C CB  . THR D 1 203 ? 75.333  128.092 81.931  1.00 131.47 ? 203 THR D CB  1 
ATOM   3495  O OG1 . THR D 1 203 ? 75.255  128.711 80.647  1.00 131.47 ? 203 THR D OG1 1 
ATOM   3496  C CG2 . THR D 1 203 ? 73.961  128.056 82.567  1.00 131.47 ? 203 THR D CG2 1 
ATOM   3497  N N   . THR D 1 204 ? 78.757  128.676 83.249  1.00 127.81 ? 204 THR D N   1 
ATOM   3498  C CA  . THR D 1 204 ? 80.186  128.431 82.919  1.00 127.81 ? 204 THR D CA  1 
ATOM   3499  C C   . THR D 1 204 ? 80.415  126.929 82.735  1.00 127.81 ? 204 THR D C   1 
ATOM   3500  O O   . THR D 1 204 ? 79.531  126.145 83.128  1.00 127.81 ? 204 THR D O   1 
ATOM   3501  C CB  . THR D 1 204 ? 81.113  129.013 83.992  1.00 127.81 ? 204 THR D CB  1 
ATOM   3502  O OG1 . THR D 1 204 ? 81.003  128.198 85.159  1.00 127.81 ? 204 THR D OG1 1 
ATOM   3503  C CG2 . THR D 1 204 ? 80.786  130.450 84.335  1.00 127.81 ? 204 THR D CG2 1 
ATOM   3504  N N   . LEU D 1 205 ? 81.548  126.548 82.145  1.00 120.93 ? 205 LEU D N   1 
ATOM   3505  C CA  . LEU D 1 205 ? 81.833  125.110 81.905  1.00 120.93 ? 205 LEU D CA  1 
ATOM   3506  C C   . LEU D 1 205 ? 81.808  124.365 83.244  1.00 120.93 ? 205 LEU D C   1 
ATOM   3507  O O   . LEU D 1 205 ? 81.199  123.282 83.302  1.00 120.93 ? 205 LEU D O   1 
ATOM   3508  C CB  . LEU D 1 205 ? 83.196  124.976 81.222  1.00 120.93 ? 205 LEU D CB  1 
ATOM   3509  C CG  . LEU D 1 205 ? 83.591  123.555 80.829  1.00 120.93 ? 205 LEU D CG  1 
ATOM   3510  C CD1 . LEU D 1 205 ? 82.446  122.861 80.108  1.00 120.93 ? 205 LEU D CD1 1 
ATOM   3511  C CD2 . LEU D 1 205 ? 84.834  123.570 79.954  1.00 120.93 ? 205 LEU D CD2 1 
ATOM   3512  N N   . HIS D 1 206 ? 82.432  124.933 84.279  1.00 116.40 ? 206 HIS D N   1 
ATOM   3513  C CA  . HIS D 1 206 ? 82.508  124.245 85.594  1.00 116.40 ? 206 HIS D CA  1 
ATOM   3514  C C   . HIS D 1 206 ? 81.097  123.988 86.131  1.00 116.40 ? 206 HIS D C   1 
ATOM   3515  O O   . HIS D 1 206 ? 80.858  122.880 86.646  1.00 116.40 ? 206 HIS D O   1 
ATOM   3516  C CB  . HIS D 1 206 ? 83.352  125.059 86.580  1.00 116.40 ? 206 HIS D CB  1 
ATOM   3517  C CG  . HIS D 1 206 ? 84.821  124.884 86.389  1.00 116.40 ? 206 HIS D CG  1 
ATOM   3518  N ND1 . HIS D 1 206 ? 85.749  125.454 87.238  1.00 116.40 ? 206 HIS D ND1 1 
ATOM   3519  C CD2 . HIS D 1 206 ? 85.524  124.205 85.457  1.00 116.40 ? 206 HIS D CD2 1 
ATOM   3520  C CE1 . HIS D 1 206 ? 86.962  125.133 86.837  1.00 116.40 ? 206 HIS D CE1 1 
ATOM   3521  N NE2 . HIS D 1 206 ? 86.850  124.368 85.746  1.00 116.40 ? 206 HIS D NE2 1 
ATOM   3522  N N   . LYS D 1 207 ? 80.198  124.966 85.993  1.00 110.41 ? 207 LYS D N   1 
ATOM   3523  C CA  . LYS D 1 207 ? 78.803  124.815 86.490  1.00 110.41 ? 207 LYS D CA  1 
ATOM   3524  C C   . LYS D 1 207 ? 78.111  123.675 85.737  1.00 110.41 ? 207 LYS D C   1 
ATOM   3525  O O   . LYS D 1 207 ? 77.366  122.912 86.378  1.00 110.41 ? 207 LYS D O   1 
ATOM   3526  C CB  . LYS D 1 207 ? 78.028  126.128 86.349  1.00 110.41 ? 207 LYS D CB  1 
ATOM   3527  C CG  . LYS D 1 207 ? 78.439  127.229 87.316  1.00 110.41 ? 207 LYS D CG  1 
ATOM   3528  C CD  . LYS D 1 207 ? 78.356  126.801 88.765  1.00 110.41 ? 207 LYS D CD  1 
ATOM   3529  C CE  . LYS D 1 207 ? 76.936  126.570 89.236  1.00 110.41 ? 207 LYS D CE  1 
ATOM   3530  N NZ  . LYS D 1 207 ? 76.889  126.189 90.667  1.00 110.41 ? 207 LYS D NZ  1 
ATOM   3531  N N   . GLU D 1 208 ? 78.348  123.574 84.427  1.00 108.33 ? 208 GLU D N   1 
ATOM   3532  C CA  . GLU D 1 208 ? 77.727  122.499 83.611  1.00 108.33 ? 208 GLU D CA  1 
ATOM   3533  C C   . GLU D 1 208 ? 78.218  121.133 84.105  1.00 108.33 ? 208 GLU D C   1 
ATOM   3534  O O   . GLU D 1 208 ? 77.384  120.213 84.206  1.00 108.33 ? 208 GLU D O   1 
ATOM   3535  C CB  . GLU D 1 208 ? 78.057  122.706 82.133  1.00 108.33 ? 208 GLU D CB  1 
ATOM   3536  C CG  . GLU D 1 208 ? 77.288  121.783 81.210  1.00 108.33 ? 208 GLU D CG  1 
ATOM   3537  C CD  . GLU D 1 208 ? 75.784  121.997 81.201  1.00 108.33 ? 208 GLU D CD  1 
ATOM   3538  O OE1 . GLU D 1 208 ? 75.353  123.166 81.268  1.00 108.33 ? 208 GLU D OE1 1 
ATOM   3539  O OE2 . GLU D 1 208 ? 75.047  120.994 81.133  1.00 108.33 ? 208 GLU D OE2 1 
ATOM   3540  N N   . ILE D 1 209 ? 79.512  121.017 84.424  1.00 98.75  ? 209 ILE D N   1 
ATOM   3541  C CA  . ILE D 1 209 ? 80.090  119.721 84.892  1.00 98.75  ? 209 ILE D CA  1 
ATOM   3542  C C   . ILE D 1 209 ? 79.402  119.327 86.203  1.00 98.75  ? 209 ILE D C   1 
ATOM   3543  O O   . ILE D 1 209 ? 79.071  118.138 86.363  1.00 98.75  ? 209 ILE D O   1 
ATOM   3544  C CB  . ILE D 1 209 ? 81.619  119.838 85.065  1.00 98.75  ? 209 ILE D CB  1 
ATOM   3545  C CG1 . ILE D 1 209 ? 82.323  120.117 83.734  1.00 98.75  ? 209 ILE D CG1 1 
ATOM   3546  C CG2 . ILE D 1 209 ? 82.194  118.610 85.752  1.00 98.75  ? 209 ILE D CG2 1 
ATOM   3547  C CD1 . ILE D 1 209 ? 83.762  120.552 83.884  1.00 98.75  ? 209 ILE D CD1 1 
ATOM   3548  N N   . LEU D 1 210 ? 79.175  120.296 87.092  1.00 94.06  ? 210 LEU D N   1 
ATOM   3549  C CA  . LEU D 1 210 ? 78.553  119.995 88.407  1.00 94.06  ? 210 LEU D CA  1 
ATOM   3550  C C   . LEU D 1 210 ? 77.157  119.394 88.196  1.00 94.06  ? 210 LEU D C   1 
ATOM   3551  O O   . LEU D 1 210 ? 76.867  118.369 88.839  1.00 94.06  ? 210 LEU D O   1 
ATOM   3552  C CB  . LEU D 1 210 ? 78.493  121.274 89.245  1.00 94.06  ? 210 LEU D CB  1 
ATOM   3553  C CG  . LEU D 1 210 ? 79.849  121.848 89.653  1.00 94.06  ? 210 LEU D CG  1 
ATOM   3554  C CD1 . LEU D 1 210 ? 79.680  123.156 90.410  1.00 94.06  ? 210 LEU D CD1 1 
ATOM   3555  C CD2 . LEU D 1 210 ? 80.636  120.845 90.483  1.00 94.06  ? 210 LEU D CD2 1 
ATOM   3556  N N   . GLN D 1 211 ? 76.327  120.004 87.340  1.00 94.87  ? 211 GLN D N   1 
ATOM   3557  C CA  . GLN D 1 211 ? 74.973  119.493 87.158  1.00 94.87  ? 211 GLN D CA  1 
ATOM   3558  C C   . GLN D 1 211 ? 74.977  118.108 86.524  1.00 94.87  ? 211 GLN D C   1 
ATOM   3559  O O   . GLN D 1 211 ? 74.052  117.320 86.753  1.00 94.87  ? 211 GLN D O   1 
ATOM   3560  C CB  . GLN D 1 211 ? 74.156  120.467 86.308  1.00 94.87  ? 211 GLN D CB  1 
ATOM   3561  C CG  . GLN D 1 211 ? 72.665  120.176 86.279  1.00 94.87  ? 211 GLN D CG  1 
ATOM   3562  C CD  . GLN D 1 211 ? 72.038  120.494 84.936  1.00 94.87  ? 211 GLN D CD  1 
ATOM   3563  O OE1 . GLN D 1 211 ? 72.150  119.719 83.986  1.00 94.87  ? 211 GLN D OE1 1 
ATOM   3564  N NE2 . GLN D 1 211 ? 71.373  121.640 84.850  1.00 94.87  ? 211 GLN D NE2 1 
ATOM   3565  N N   . THR D 1 212 ? 76.024  117.778 85.762  1.00 93.23  ? 212 THR D N   1 
ATOM   3566  C CA  . THR D 1 212 ? 76.082  116.469 85.049  1.00 93.23  ? 212 THR D CA  1 
ATOM   3567  C C   . THR D 1 212 ? 76.090  115.315 86.057  1.00 93.23  ? 212 THR D C   1 
ATOM   3568  O O   . THR D 1 212 ? 76.584  115.527 87.175  1.00 93.23  ? 212 THR D O   1 
ATOM   3569  C CB  . THR D 1 212 ? 77.320  116.409 84.149  1.00 93.23  ? 212 THR D CB  1 
ATOM   3570  O OG1 . THR D 1 212 ? 77.303  117.575 83.328  1.00 93.23  ? 212 THR D OG1 1 
ATOM   3571  C CG2 . THR D 1 212 ? 77.371  115.183 83.264  1.00 93.23  ? 212 THR D CG2 1 
ATOM   3572  N N   . ASP D 1 213 ? 75.549  114.151 85.682  1.00 86.63  ? 213 ASP D N   1 
ATOM   3573  C CA  . ASP D 1 213 ? 75.576  112.963 86.578  1.00 86.63  ? 213 ASP D CA  1 
ATOM   3574  C C   . ASP D 1 213 ? 76.159  111.771 85.815  1.00 86.63  ? 213 ASP D C   1 
ATOM   3575  O O   . ASP D 1 213 ? 76.294  111.872 84.582  1.00 86.63  ? 213 ASP D O   1 
ATOM   3576  C CB  . ASP D 1 213 ? 74.187  112.640 87.133  1.00 86.63  ? 213 ASP D CB  1 
ATOM   3577  C CG  . ASP D 1 213 ? 73.179  112.257 86.063  1.00 86.63  ? 213 ASP D CG  1 
ATOM   3578  O OD1 . ASP D 1 213 ? 72.931  113.089 85.168  1.00 86.63  ? 213 ASP D OD1 1 
ATOM   3579  O OD2 . ASP D 1 213 ? 72.656  111.127 86.130  1.00 86.63  ? 213 ASP D OD2 1 
ATOM   3580  N N   . SER D 1 214 ? 76.488  110.691 86.527  1.00 67.64  ? 214 SER D N   1 
ATOM   3581  C CA  . SER D 1 214 ? 77.031  109.474 85.872  1.00 67.64  ? 214 SER D CA  1 
ATOM   3582  C C   . SER D 1 214 ? 76.246  108.249 86.343  1.00 67.64  ? 214 SER D C   1 
ATOM   3583  O O   . SER D 1 214 ? 75.802  108.250 87.504  1.00 67.64  ? 214 SER D O   1 
ATOM   3584  C CB  . SER D 1 214 ? 78.496  109.324 86.146  1.00 67.64  ? 214 SER D CB  1 
ATOM   3585  O OG  . SER D 1 214 ? 78.722  109.010 87.510  1.00 67.64  ? 214 SER D OG  1 
ATOM   3586  N N   . ARG D 1 215 ? 76.080  107.251 85.474  1.00 68.64  ? 215 ARG D N   1 
ATOM   3587  C CA  . ARG D 1 215 ? 75.259  106.063 85.824  1.00 68.64  ? 215 ARG D CA  1 
ATOM   3588  C C   . ARG D 1 215 ? 76.090  104.794 85.638  1.00 68.64  ? 215 ARG D C   1 
ATOM   3589  O O   . ARG D 1 215 ? 76.811  104.706 84.629  1.00 68.64  ? 215 ARG D O   1 
ATOM   3590  C CB  . ARG D 1 215 ? 73.998  106.037 84.956  1.00 68.64  ? 215 ARG D CB  1 
ATOM   3591  C CG  . ARG D 1 215 ? 73.068  104.861 85.217  1.00 68.64  ? 215 ARG D CG  1 
ATOM   3592  C CD  . ARG D 1 215 ? 71.615  105.297 85.251  1.00 68.64  ? 215 ARG D CD  1 
ATOM   3593  N NE  . ARG D 1 215 ? 71.287  105.987 86.491  1.00 68.64  ? 215 ARG D NE  1 
ATOM   3594  C CZ  . ARG D 1 215 ? 71.071  107.293 86.601  1.00 68.64  ? 215 ARG D CZ  1 
ATOM   3595  N NH1 . ARG D 1 215 ? 71.144  108.072 85.535  1.00 68.64  ? 215 ARG D NH1 1 
ATOM   3596  N NH2 . ARG D 1 215 ? 70.783  107.817 87.778  1.00 68.64  ? 215 ARG D NH2 1 
ATOM   3597  N N   . LEU D 1 216 ? 75.992  103.854 86.580  1.00 63.73  ? 216 LEU D N   1 
ATOM   3598  C CA  . LEU D 1 216 ? 76.716  102.564 86.448  1.00 63.73  ? 216 LEU D CA  1 
ATOM   3599  C C   . LEU D 1 216 ? 75.716  101.511 85.967  1.00 63.73  ? 216 LEU D C   1 
ATOM   3600  O O   . LEU D 1 216 ? 74.704  101.302 86.661  1.00 63.73  ? 216 LEU D O   1 
ATOM   3601  C CB  . LEU D 1 216 ? 77.287  102.187 87.819  1.00 63.73  ? 216 LEU D CB  1 
ATOM   3602  C CG  . LEU D 1 216 ? 78.370  101.110 87.819  1.00 63.73  ? 216 LEU D CG  1 
ATOM   3603  C CD1 . LEU D 1 216 ? 79.488  101.485 88.776  1.00 63.73  ? 216 LEU D CD1 1 
ATOM   3604  C CD2 . LEU D 1 216 ? 77.789  99.756  88.196  1.00 63.73  ? 216 LEU D CD2 1 
ATOM   3605  N N   . SER D 1 217 ? 75.993  100.879 84.823  1.00 72.11  ? 217 SER D N   1 
ATOM   3606  C CA  . SER D 1 217 ? 75.066  99.857  84.272  1.00 72.11  ? 217 SER D CA  1 
ATOM   3607  C C   . SER D 1 217 ? 75.731  98.481  84.321  1.00 72.11  ? 217 SER D C   1 
ATOM   3608  O O   . SER D 1 217 ? 76.796  98.321  83.692  1.00 72.11  ? 217 SER D O   1 
ATOM   3609  C CB  . SER D 1 217 ? 74.649  100.211 82.872  1.00 72.11  ? 217 SER D CB  1 
ATOM   3610  O OG  . SER D 1 217 ? 73.801  99.210  82.331  1.00 72.11  ? 217 SER D OG  1 
ATOM   3611  N N   . SER D 1 218 ? 75.116  97.534  85.032  1.00 81.58  ? 218 SER D N   1 
ATOM   3612  C CA  . SER D 1 218 ? 75.675  96.162  85.140  1.00 81.58  ? 218 SER D CA  1 
ATOM   3613  C C   . SER D 1 218 ? 74.584  95.179  85.567  1.00 81.58  ? 218 SER D C   1 
ATOM   3614  O O   . SER D 1 218 ? 73.545  95.641  86.064  1.00 81.58  ? 218 SER D O   1 
ATOM   3615  C CB  . SER D 1 218 ? 76.816  96.127  86.107  1.00 81.58  ? 218 SER D CB  1 
ATOM   3616  O OG  . SER D 1 218 ? 77.174  94.786  86.401  1.00 81.58  ? 218 SER D OG  1 
ATOM   3617  N N   . ASP D 1 219 ? 74.828  93.875  85.421  1.00 88.65  ? 219 ASP D N   1 
ATOM   3618  C CA  . ASP D 1 219 ? 73.850  92.866  85.905  1.00 88.65  ? 219 ASP D CA  1 
ATOM   3619  C C   . ASP D 1 219 ? 73.802  92.931  87.435  1.00 88.65  ? 219 ASP D C   1 
ATOM   3620  O O   . ASP D 1 219 ? 72.705  92.748  87.993  1.00 88.65  ? 219 ASP D O   1 
ATOM   3621  C CB  . ASP D 1 219 ? 74.221  91.464  85.418  1.00 88.65  ? 219 ASP D CB  1 
ATOM   3622  C CG  . ASP D 1 219 ? 73.066  90.479  85.470  1.00 88.65  ? 219 ASP D CG  1 
ATOM   3623  O OD1 . ASP D 1 219 ? 71.909  90.936  85.559  1.00 88.65  ? 219 ASP D OD1 1 
ATOM   3624  O OD2 . ASP D 1 219 ? 73.335  89.262  85.423  1.00 88.65  ? 219 ASP D OD2 1 
ATOM   3625  N N   . ILE D 1 220 ? 74.936  93.229  88.080  1.00 85.44  ? 220 ILE D N   1 
ATOM   3626  C CA  . ILE D 1 220 ? 75.005  93.243  89.574  1.00 85.44  ? 220 ILE D CA  1 
ATOM   3627  C C   . ILE D 1 220 ? 74.046  94.309  90.116  1.00 85.44  ? 220 ILE D C   1 
ATOM   3628  O O   . ILE D 1 220 ? 73.425  94.052  91.162  1.00 85.44  ? 220 ILE D O   1 
ATOM   3629  C CB  . ILE D 1 220 ? 76.452  93.415  90.078  1.00 85.44  ? 220 ILE D CB  1 
ATOM   3630  C CG1 . ILE D 1 220 ? 77.070  94.742  89.632  1.00 85.44  ? 220 ILE D CG1 1 
ATOM   3631  C CG2 . ILE D 1 220 ? 77.312  92.233  89.659  1.00 85.44  ? 220 ILE D CG2 1 
ATOM   3632  C CD1 . ILE D 1 220 ? 78.507  94.919  90.052  1.00 85.44  ? 220 ILE D CD1 1 
ATOM   3633  N N   . PHE D 1 221 ? 73.923  95.448  89.431  1.00 83.80  ? 221 PHE D N   1 
ATOM   3634  C CA  . PHE D 1 221 ? 72.950  96.490  89.849  1.00 83.80  ? 221 PHE D CA  1 
ATOM   3635  C C   . PHE D 1 221 ? 72.074  96.808  88.638  1.00 83.80  ? 221 PHE D C   1 
ATOM   3636  O O   . PHE D 1 221 ? 72.215  97.910  88.074  1.00 83.80  ? 221 PHE D O   1 
ATOM   3637  C CB  . PHE D 1 221 ? 73.677  97.762  90.294  1.00 83.80  ? 221 PHE D CB  1 
ATOM   3638  C CG  . PHE D 1 221 ? 74.663  97.584  91.421  1.00 83.80  ? 221 PHE D CG  1 
ATOM   3639  C CD1 . PHE D 1 221 ? 74.240  97.196  92.682  1.00 83.80  ? 221 PHE D CD1 1 
ATOM   3640  C CD2 . PHE D 1 221 ? 76.012  97.827  91.226  1.00 83.80  ? 221 PHE D CD2 1 
ATOM   3641  C CE1 . PHE D 1 221 ? 75.148  97.039  93.717  1.00 83.80  ? 221 PHE D CE1 1 
ATOM   3642  C CE2 . PHE D 1 221 ? 76.919  97.668  92.262  1.00 83.80  ? 221 PHE D CE2 1 
ATOM   3643  C CZ  . PHE D 1 221 ? 76.486  97.275  93.505  1.00 83.80  ? 221 PHE D CZ  1 
ATOM   3644  N N   . LYS D 1 222 ? 71.196  95.872  88.259  1.00 100.93 ? 222 LYS D N   1 
ATOM   3645  C CA  . LYS D 1 222 ? 70.347  96.050  87.049  1.00 100.93 ? 222 LYS D CA  1 
ATOM   3646  C C   . LYS D 1 222 ? 69.487  97.307  87.203  1.00 100.93 ? 222 LYS D C   1 
ATOM   3647  O O   . LYS D 1 222 ? 69.487  98.141  86.276  1.00 100.93 ? 222 LYS D O   1 
ATOM   3648  C CB  . LYS D 1 222 ? 69.476  94.810  86.832  1.00 100.93 ? 222 LYS D CB  1 
ATOM   3649  C CG  . LYS D 1 222 ? 68.633  94.822  85.564  1.00 100.93 ? 222 LYS D CG  1 
ATOM   3650  C CD  . LYS D 1 222 ? 67.589  93.727  85.530  1.00 100.93 ? 222 LYS D CD  1 
ATOM   3651  C CE  . LYS D 1 222 ? 66.775  93.726  84.253  1.00 100.93 ? 222 LYS D CE  1 
ATOM   3652  N NZ  . LYS D 1 222 ? 67.594  93.341  83.080  1.00 100.93 ? 222 LYS D NZ  1 
ATOM   3653  N N   . GLU D 1 223 ? 68.782  97.429  88.329  1.00 102.46 ? 223 GLU D N   1 
ATOM   3654  C CA  . GLU D 1 223 ? 67.934  98.623  88.583  1.00 102.46 ? 223 GLU D CA  1 
ATOM   3655  C C   . GLU D 1 223 ? 68.533  99.401  89.756  1.00 102.46 ? 223 GLU D C   1 
ATOM   3656  O O   . GLU D 1 223 ? 69.379  98.804  90.452  1.00 102.46 ? 223 GLU D O   1 
ATOM   3657  C CB  . GLU D 1 223 ? 66.496  98.205  88.892  1.00 102.46 ? 223 GLU D CB  1 
ATOM   3658  C CG  . GLU D 1 223 ? 65.557  99.379  89.091  1.00 102.46 ? 223 GLU D CG  1 
ATOM   3659  C CD  . GLU D 1 223 ? 64.131  98.986  89.435  1.00 102.46 ? 223 GLU D CD  1 
ATOM   3660  O OE1 . GLU D 1 223 ? 63.888  97.782  89.649  1.00 102.46 ? 223 GLU D OE1 1 
ATOM   3661  O OE2 . GLU D 1 223 ? 63.268  99.884  89.489  1.00 102.46 ? 223 GLU D OE2 1 
ATOM   3662  N N   . MET E 1 1   ? 101.010 91.527  119.498 1.00 53.28  ? 1   MET E N   1 
ATOM   3663  C CA  . MET E 1 1   ? 102.129 91.873  120.403 1.00 53.28  ? 1   MET E CA  1 
ATOM   3664  C C   . MET E 1 1   ? 103.445 91.438  119.754 1.00 53.28  ? 1   MET E C   1 
ATOM   3665  O O   . MET E 1 1   ? 103.482 90.308  119.251 1.00 53.28  ? 1   MET E O   1 
ATOM   3666  C CB  . MET E 1 1   ? 101.946 91.140  121.732 1.00 53.28  ? 1   MET E CB  1 
ATOM   3667  C CG  . MET E 1 1   ? 100.712 91.563  122.490 1.00 53.28  ? 1   MET E CG  1 
ATOM   3668  S SD  . MET E 1 1   ? 100.906 93.234  123.140 1.00 53.28  ? 1   MET E SD  1 
ATOM   3669  C CE  . MET E 1 1   ? 99.349  93.436  124.001 1.00 53.28  ? 1   MET E CE  1 
ATOM   3670  N N   . ILE E 1 2   ? 104.472 92.294  119.748 1.00 78.85  ? 2   ILE E N   1 
ATOM   3671  C CA  . ILE E 1 2   ? 105.811 91.887  119.228 1.00 78.85  ? 2   ILE E CA  1 
ATOM   3672  C C   . ILE E 1 2   ? 106.884 92.548  120.096 1.00 78.85  ? 2   ILE E C   1 
ATOM   3673  O O   . ILE E 1 2   ? 106.616 93.639  120.604 1.00 78.85  ? 2   ILE E O   1 
ATOM   3674  C CB  . ILE E 1 2   ? 105.955 92.258  117.745 1.00 78.85  ? 2   ILE E CB  1 
ATOM   3675  C CG1 . ILE E 1 2   ? 107.286 91.768  117.174 1.00 78.85  ? 2   ILE E CG1 1 
ATOM   3676  C CG2 . ILE E 1 2   ? 105.768 93.751  117.541 1.00 78.85  ? 2   ILE E CG2 1 
ATOM   3677  C CD1 . ILE E 1 2   ? 107.271 91.568  115.684 1.00 78.85  ? 2   ILE E CD1 1 
ATOM   3678  N N   . ARG E 1 3   ? 108.038 91.904  120.280 1.00 78.85  ? 3   ARG E N   1 
ATOM   3679  C CA  . ARG E 1 3   ? 109.094 92.457  121.170 1.00 78.85  ? 3   ARG E CA  1 
ATOM   3680  C C   . ARG E 1 3   ? 110.482 92.114  120.617 1.00 78.85  ? 3   ARG E C   1 
ATOM   3681  O O   . ARG E 1 3   ? 110.565 91.185  119.805 1.00 78.85  ? 3   ARG E O   1 
ATOM   3682  C CB  . ARG E 1 3   ? 108.915 91.898  122.579 1.00 78.85  ? 3   ARG E CB  1 
ATOM   3683  C CG  . ARG E 1 3   ? 109.296 90.435  122.736 1.00 78.85  ? 3   ARG E CG  1 
ATOM   3684  C CD  . ARG E 1 3   ? 108.858 89.930  124.095 1.00 78.85  ? 3   ARG E CD  1 
ATOM   3685  N NE  . ARG E 1 3   ? 109.730 88.883  124.599 1.00 78.85  ? 3   ARG E NE  1 
ATOM   3686  C CZ  . ARG E 1 3   ? 110.822 89.110  125.316 1.00 78.85  ? 3   ARG E CZ  1 
ATOM   3687  N NH1 . ARG E 1 3   ? 111.152 90.347  125.641 1.00 78.85  ? 3   ARG E NH1 1 
ATOM   3688  N NH2 . ARG E 1 3   ? 111.578 88.100  125.708 1.00 78.85  ? 3   ARG E NH2 1 
ATOM   3689  N N   . ASN E 1 4   ? 111.525 92.843  121.028 1.00 78.85  ? 4   ASN E N   1 
ATOM   3690  C CA  . ASN E 1 4   ? 112.907 92.598  120.534 1.00 78.85  ? 4   ASN E CA  1 
ATOM   3691  C C   . ASN E 1 4   ? 113.685 91.830  121.596 1.00 78.85  ? 4   ASN E C   1 
ATOM   3692  O O   . ASN E 1 4   ? 114.090 92.451  122.574 1.00 78.85  ? 4   ASN E O   1 
ATOM   3693  C CB  . ASN E 1 4   ? 113.603 93.888  120.114 1.00 78.85  ? 4   ASN E CB  1 
ATOM   3694  C CG  . ASN E 1 4   ? 113.351 95.058  121.037 1.00 78.85  ? 4   ASN E CG  1 
ATOM   3695  O OD1 . ASN E 1 4   ? 112.554 94.969  121.966 1.00 78.85  ? 4   ASN E OD1 1 
ATOM   3696  N ND2 . ASN E 1 4   ? 114.004 96.175  120.765 1.00 78.85  ? 4   ASN E ND2 1 
ATOM   3697  N N   . ARG E 1 5   ? 113.930 90.544  121.373 1.00 59.27  ? 5   ARG E N   1 
ATOM   3698  C CA  . ARG E 1 5   ? 114.540 89.706  122.397 1.00 59.27  ? 5   ARG E CA  1 
ATOM   3699  C C   . ARG E 1 5   ? 116.025 89.994  122.206 1.00 59.27  ? 5   ARG E C   1 
ATOM   3700  O O   . ARG E 1 5   ? 116.756 89.152  121.675 1.00 59.27  ? 5   ARG E O   1 
ATOM   3701  C CB  . ARG E 1 5   ? 114.301 88.233  122.070 1.00 59.27  ? 5   ARG E CB  1 
ATOM   3702  C CG  . ARG E 1 5   ? 114.007 87.364  123.275 1.00 59.27  ? 5   ARG E CG  1 
ATOM   3703  C CD  . ARG E 1 5   ? 114.489 85.946  123.045 1.00 59.27  ? 5   ARG E CD  1 
ATOM   3704  N NE  . ARG E 1 5   ? 113.820 85.331  121.905 1.00 59.27  ? 5   ARG E NE  1 
ATOM   3705  C CZ  . ARG E 1 5   ? 112.682 84.655  121.980 1.00 59.27  ? 5   ARG E CZ  1 
ATOM   3706  N NH1 . ARG E 1 5   ? 112.052 84.491  123.131 1.00 59.27  ? 5   ARG E NH1 1 
ATOM   3707  N NH2 . ARG E 1 5   ? 112.163 84.133  120.873 1.00 59.27  ? 5   ARG E NH2 1 
ATOM   3708  N N   . LEU E 1 6   ? 116.484 91.175  122.623 1.00 45.53  ? 6   LEU E N   1 
ATOM   3709  C CA  . LEU E 1 6   ? 117.881 91.544  122.416 1.00 45.53  ? 6   LEU E CA  1 
ATOM   3710  C C   . LEU E 1 6   ? 118.422 91.369  123.830 1.00 45.53  ? 6   LEU E C   1 
ATOM   3711  O O   . LEU E 1 6   ? 119.536 90.863  124.015 1.00 45.53  ? 6   LEU E O   1 
ATOM   3712  C CB  . LEU E 1 6   ? 118.123 92.970  121.929 1.00 45.53  ? 6   LEU E CB  1 
ATOM   3713  C CG  . LEU E 1 6   ? 119.581 93.426  121.919 1.00 45.53  ? 6   LEU E CG  1 
ATOM   3714  C CD1 . LEU E 1 6   ? 120.393 92.569  120.967 1.00 45.53  ? 6   LEU E CD1 1 
ATOM   3715  C CD2 . LEU E 1 6   ? 119.679 94.891  121.540 1.00 45.53  ? 6   LEU E CD2 1 
ATOM   3716  N N   . SER E 1 7   ? 117.654 91.790  124.838 1.00 48.08  ? 7   SER E N   1 
ATOM   3717  C CA  . SER E 1 7   ? 118.150 91.768  126.211 1.00 48.08  ? 7   SER E CA  1 
ATOM   3718  C C   . SER E 1 7   ? 118.438 90.345  126.676 1.00 48.08  ? 7   SER E C   1 
ATOM   3719  O O   . SER E 1 7   ? 119.482 90.078  127.284 1.00 48.08  ? 7   SER E O   1 
ATOM   3720  C CB  . SER E 1 7   ? 117.142 92.443  127.140 1.00 48.08  ? 7   SER E CB  1 
ATOM   3721  O OG  . SER E 1 7   ? 117.570 92.371  128.488 1.00 48.08  ? 7   SER E OG  1 
ATOM   3722  N N   . GLU E 1 8   ? 117.521 89.417  126.397 1.00 48.21  ? 8   GLU E N   1 
ATOM   3723  C CA  . GLU E 1 8   ? 117.717 88.036  126.826 1.00 48.21  ? 8   GLU E CA  1 
ATOM   3724  C C   . GLU E 1 8   ? 118.924 87.412  126.137 1.00 48.21  ? 8   GLU E C   1 
ATOM   3725  O O   . GLU E 1 8   ? 119.712 86.701  126.772 1.00 48.21  ? 8   GLU E O   1 
ATOM   3726  C CB  . GLU E 1 8   ? 116.454 87.219  126.553 1.00 48.21  ? 8   GLU E CB  1 
ATOM   3727  C CG  . GLU E 1 8   ? 116.494 85.803  127.105 1.00 48.21  ? 8   GLU E CG  1 
ATOM   3728  C CD  . GLU E 1 8   ? 116.993 84.792  126.092 1.00 48.21  ? 8   GLU E CD  1 
ATOM   3729  O OE1 . GLU E 1 8   ? 117.218 85.178  124.926 1.00 48.21  ? 8   GLU E OE1 1 
ATOM   3730  O OE2 . GLU E 1 8   ? 117.162 83.611  126.461 1.00 48.21  ? 8   GLU E OE2 1 
ATOM   3731  N N   . LEU E 1 9   ? 119.085 87.666  124.837 1.00 43.53  ? 9   LEU E N   1 
ATOM   3732  C CA  . LEU E 1 9   ? 120.227 87.123  124.109 1.00 43.53  ? 9   LEU E CA  1 
ATOM   3733  C C   . LEU E 1 9   ? 121.538 87.676  124.653 1.00 43.53  ? 9   LEU E C   1 
ATOM   3734  O O   . LEU E 1 9   ? 122.509 86.934  124.843 1.00 43.53  ? 9   LEU E O   1 
ATOM   3735  C CB  . LEU E 1 9   ? 120.091 87.433  122.619 1.00 43.53  ? 9   LEU E CB  1 
ATOM   3736  C CG  . LEU E 1 9   ? 119.180 86.503  121.821 1.00 43.53  ? 9   LEU E CG  1 
ATOM   3737  C CD1 . LEU E 1 9   ? 118.920 87.078  120.443 1.00 43.53  ? 9   LEU E CD1 1 
ATOM   3738  C CD2 . LEU E 1 9   ? 119.794 85.119  121.720 1.00 43.53  ? 9   LEU E CD2 1 
ATOM   3739  N N   . LEU E 1 10  ? 121.583 88.986  124.909 1.00 43.71  ? 10  LEU E N   1 
ATOM   3740  C CA  . LEU E 1 10  ? 122.798 89.587  125.447 1.00 43.71  ? 10  LEU E CA  1 
ATOM   3741  C C   . LEU E 1 10  ? 123.122 89.034  126.827 1.00 43.71  ? 10  LEU E C   1 
ATOM   3742  O O   . LEU E 1 10  ? 124.290 88.781  127.144 1.00 43.71  ? 10  LEU E O   1 
ATOM   3743  C CB  . LEU E 1 10  ? 122.657 91.107  125.496 1.00 43.71  ? 10  LEU E CB  1 
ATOM   3744  C CG  . LEU E 1 10  ? 122.871 91.835  124.169 1.00 43.71  ? 10  LEU E CG  1 
ATOM   3745  C CD1 . LEU E 1 10  ? 122.861 93.339  124.376 1.00 43.71  ? 10  LEU E CD1 1 
ATOM   3746  C CD2 . LEU E 1 10  ? 124.169 91.389  123.520 1.00 43.71  ? 10  LEU E CD2 1 
ATOM   3747  N N   . SER E 1 11  ? 122.101 88.841  127.665 1.00 49.05  ? 11  SER E N   1 
ATOM   3748  C CA  . SER E 1 11  ? 122.338 88.271  128.987 1.00 49.05  ? 11  SER E CA  1 
ATOM   3749  C C   . SER E 1 11  ? 122.838 86.835  128.891 1.00 49.05  ? 11  SER E C   1 
ATOM   3750  O O   . SER E 1 11  ? 123.732 86.433  129.645 1.00 49.05  ? 11  SER E O   1 
ATOM   3751  C CB  . SER E 1 11  ? 121.063 88.340  129.826 1.00 49.05  ? 11  SER E CB  1 
ATOM   3752  O OG  . SER E 1 11  ? 121.286 87.838  131.132 1.00 49.05  ? 11  SER E OG  1 
ATOM   3753  N N   . GLU E 1 12  ? 122.273 86.047  127.974 1.00 50.99  ? 12  GLU E N   1 
ATOM   3754  C CA  . GLU E 1 12  ? 122.663 84.645  127.865 1.00 50.99  ? 12  GLU E CA  1 
ATOM   3755  C C   . GLU E 1 12  ? 124.084 84.502  127.333 1.00 50.99  ? 12  GLU E C   1 
ATOM   3756  O O   . GLU E 1 12  ? 124.885 83.733  127.876 1.00 50.99  ? 12  GLU E O   1 
ATOM   3757  C CB  . GLU E 1 12  ? 121.675 83.894  126.971 1.00 50.99  ? 12  GLU E CB  1 
ATOM   3758  C CG  . GLU E 1 12  ? 122.233 82.616  126.369 1.00 50.99  ? 12  GLU E CG  1 
ATOM   3759  C CD  . GLU E 1 12  ? 121.149 81.697  125.843 1.00 50.99  ? 12  GLU E CD  1 
ATOM   3760  O OE1 . GLU E 1 12  ? 119.969 82.105  125.848 1.00 50.99  ? 12  GLU E OE1 1 
ATOM   3761  O OE2 . GLU E 1 12  ? 121.476 80.567  125.425 1.00 50.99  ? 12  GLU E OE2 1 
ATOM   3762  N N   . ARG E 1 13  ? 124.419 85.236  126.270 1.00 50.58  ? 13  ARG E N   1 
ATOM   3763  C CA  . ARG E 1 13  ? 125.734 85.085  125.657 1.00 50.58  ? 13  ARG E CA  1 
ATOM   3764  C C   . ARG E 1 13  ? 126.856 85.695  126.487 1.00 50.58  ? 13  ARG E C   1 
ATOM   3765  O O   . ARG E 1 13  ? 128.028 85.435  126.194 1.00 50.58  ? 13  ARG E O   1 
ATOM   3766  C CB  . ARG E 1 13  ? 125.735 85.695  124.255 1.00 50.58  ? 13  ARG E CB  1 
ATOM   3767  C CG  . ARG E 1 13  ? 125.512 84.678  123.148 1.00 50.58  ? 13  ARG E CG  1 
ATOM   3768  C CD  . ARG E 1 13  ? 125.015 85.335  121.873 1.00 50.58  ? 13  ARG E CD  1 
ATOM   3769  N NE  . ARG E 1 13  ? 124.772 84.357  120.820 1.00 50.58  ? 13  ARG E NE  1 
ATOM   3770  C CZ  . ARG E 1 13  ? 123.723 83.548  120.774 1.00 50.58  ? 13  ARG E CZ  1 
ATOM   3771  N NH1 . ARG E 1 13  ? 122.786 83.576  121.708 1.00 50.58  ? 13  ARG E NH1 1 
ATOM   3772  N NH2 . ARG E 1 13  ? 123.609 82.689  119.766 1.00 50.58  ? 13  ARG E NH2 1 
ATOM   3773  N N   . GLY E 1 14  ? 126.536 86.493  127.504 1.00 47.14  ? 14  GLY E N   1 
ATOM   3774  C CA  . GLY E 1 14  ? 127.535 87.043  128.393 1.00 47.14  ? 14  GLY E CA  1 
ATOM   3775  C C   . GLY E 1 14  ? 128.142 88.358  127.957 1.00 47.14  ? 14  GLY E C   1 
ATOM   3776  O O   . GLY E 1 14  ? 128.904 88.953  128.729 1.00 47.14  ? 14  GLY E O   1 
ATOM   3777  N N   . LEU E 1 15  ? 127.836 88.833  126.754 1.00 43.29  ? 15  LEU E N   1 
ATOM   3778  C CA  . LEU E 1 15  ? 128.369 90.108  126.300 1.00 43.29  ? 15  LEU E CA  1 
ATOM   3779  C C   . LEU E 1 15  ? 127.708 91.262  127.045 1.00 43.29  ? 15  LEU E C   1 
ATOM   3780  O O   . LEU E 1 15  ? 126.616 91.129  127.601 1.00 43.29  ? 15  LEU E O   1 
ATOM   3781  C CB  . LEU E 1 15  ? 128.164 90.272  124.794 1.00 43.29  ? 15  LEU E CB  1 
ATOM   3782  C CG  . LEU E 1 15  ? 129.049 89.422  123.881 1.00 43.29  ? 15  LEU E CG  1 
ATOM   3783  C CD1 . LEU E 1 15  ? 128.400 88.080  123.589 1.00 43.29  ? 15  LEU E CD1 1 
ATOM   3784  C CD2 . LEU E 1 15  ? 129.354 90.162  122.590 1.00 43.29  ? 15  LEU E CD2 1 
ATOM   3785  N N   . LYS E 1 16  ? 128.388 92.403  127.056 1.00 53.64  ? 16  LYS E N   1 
ATOM   3786  C CA  . LYS E 1 16  ? 127.884 93.612  127.687 1.00 53.64  ? 16  LYS E CA  1 
ATOM   3787  C C   . LYS E 1 16  ? 127.502 94.636  126.626 1.00 53.64  ? 16  LYS E C   1 
ATOM   3788  O O   . LYS E 1 16  ? 127.852 94.511  125.450 1.00 53.64  ? 16  LYS E O   1 
ATOM   3789  C CB  . LYS E 1 16  ? 128.919 94.193  128.656 1.00 53.64  ? 16  LYS E CB  1 
ATOM   3790  C CG  . LYS E 1 16  ? 129.472 93.175  129.641 1.00 53.64  ? 16  LYS E CG  1 
ATOM   3791  C CD  . LYS E 1 16  ? 130.558 93.774  130.520 1.00 53.64  ? 16  LYS E CD  1 
ATOM   3792  C CE  . LYS E 1 16  ? 130.173 95.161  131.009 1.00 53.64  ? 16  LYS E CE  1 
ATOM   3793  N NZ  . LYS E 1 16  ? 130.842 95.501  132.295 1.00 53.64  ? 16  LYS E NZ  1 
ATOM   3794  N N   . ILE E 1 17  ? 126.766 95.660  127.064 1.00 50.00  ? 17  ILE E N   1 
ATOM   3795  C CA  . ILE E 1 17  ? 126.209 96.637  126.132 1.00 50.00  ? 17  ILE E CA  1 
ATOM   3796  C C   . ILE E 1 17  ? 127.316 97.403  125.418 1.00 50.00  ? 17  ILE E C   1 
ATOM   3797  O O   . ILE E 1 17  ? 127.248 97.628  124.204 1.00 50.00  ? 17  ILE E O   1 
ATOM   3798  C CB  . ILE E 1 17  ? 125.246 97.585  126.871 1.00 50.00  ? 17  ILE E CB  1 
ATOM   3799  C CG1 . ILE E 1 17  ? 123.861 96.949  126.982 1.00 50.00  ? 17  ILE E CG1 1 
ATOM   3800  C CG2 . ILE E 1 17  ? 125.157 98.928  126.163 1.00 50.00  ? 17  ILE E CG2 1 
ATOM   3801  C CD1 . ILE E 1 17  ? 123.137 96.840  125.660 1.00 50.00  ? 17  ILE E CD1 1 
ATOM   3802  N N   . SER E 1 18  ? 128.353 97.776  126.172 1.00 52.73  ? 18  SER E N   1 
ATOM   3803  C CA  . SER E 1 18  ? 129.465 98.581  125.601 1.00 52.73  ? 18  SER E CA  1 
ATOM   3804  C C   . SER E 1 18  ? 130.171 97.812  124.485 1.00 52.73  ? 18  SER E C   1 
ATOM   3805  O O   . SER E 1 18  ? 130.405 98.409  123.420 1.00 52.73  ? 18  SER E O   1 
ATOM   3806  C CB  . SER E 1 18  ? 130.443 98.950  126.678 1.00 52.73  ? 18  SER E CB  1 
ATOM   3807  O OG  . SER E 1 18  ? 129.776 99.506  127.799 1.00 52.73  ? 18  SER E OG  1 
ATOM   3808  N N   . ARG E 1 19  ? 130.491 96.540  124.720 1.00 49.00  ? 19  ARG E N   1 
ATOM   3809  C CA  . ARG E 1 19  ? 131.278 95.777  123.717 1.00 49.00  ? 19  ARG E CA  1 
ATOM   3810  C C   . ARG E 1 19  ? 130.485 95.690  122.412 1.00 49.00  ? 19  ARG E C   1 
ATOM   3811  O O   . ARG E 1 19  ? 131.093 95.870  121.343 1.00 49.00  ? 19  ARG E O   1 
ATOM   3812  C CB  . ARG E 1 19  ? 131.611 94.382  124.251 1.00 49.00  ? 19  ARG E CB  1 
ATOM   3813  C CG  . ARG E 1 19  ? 132.801 93.736  123.562 1.00 49.00  ? 19  ARG E CG  1 
ATOM   3814  C CD  . ARG E 1 19  ? 133.980 94.684  123.626 1.00 49.00  ? 19  ARG E CD  1 
ATOM   3815  N NE  . ARG E 1 19  ? 134.539 94.949  122.310 1.00 49.00  ? 19  ARG E NE  1 
ATOM   3816  C CZ  . ARG E 1 19  ? 135.395 95.926  122.047 1.00 49.00  ? 19  ARG E CZ  1 
ATOM   3817  N NH1 . ARG E 1 19  ? 135.801 96.727  123.016 1.00 49.00  ? 19  ARG E NH1 1 
ATOM   3818  N NH2 . ARG E 1 19  ? 135.850 96.093  120.819 1.00 49.00  ? 19  ARG E NH2 1 
ATOM   3819  N N   . VAL E 1 20  ? 129.177 95.443  122.505 1.00 44.12  ? 20  VAL E N   1 
ATOM   3820  C CA  . VAL E 1 20  ? 128.338 95.311  121.281 1.00 44.12  ? 20  VAL E CA  1 
ATOM   3821  C C   . VAL E 1 20  ? 128.250 96.687  120.620 1.00 44.12  ? 20  VAL E C   1 
ATOM   3822  O O   . VAL E 1 20  ? 128.504 96.769  119.407 1.00 44.12  ? 20  VAL E O   1 
ATOM   3823  C CB  . VAL E 1 20  ? 126.946 94.736  121.600 1.00 44.12  ? 20  VAL E CB  1 
ATOM   3824  C CG1 . VAL E 1 20  ? 126.090 94.599  120.352 1.00 44.12  ? 20  VAL E CG1 1 
ATOM   3825  C CG2 . VAL E 1 20  ? 127.051 93.403  122.321 1.00 44.12  ? 20  VAL E CG2 1 
ATOM   3826  N N   . ALA E 1 21  ? 127.940 97.728  121.395 1.00 41.16  ? 21  ALA E N   1 
ATOM   3827  C CA  . ALA E 1 21  ? 127.779 99.059  120.821 1.00 41.16  ? 21  ALA E CA  1 
ATOM   3828  C C   . ALA E 1 21  ? 129.010 99.471  120.026 1.00 41.16  ? 21  ALA E C   1 
ATOM   3829  O O   . ALA E 1 21  ? 128.893 100.085 118.960 1.00 41.16  ? 21  ALA E O   1 
ATOM   3830  C CB  . ALA E 1 21  ? 127.489 100.076 121.924 1.00 41.16  ? 21  ALA E CB  1 
ATOM   3831  N N   . LYS E 1 22  ? 130.201 99.147  120.531 1.00 43.85  ? 22  LYS E N   1 
ATOM   3832  C CA  . LYS E 1 22  ? 131.419 99.523  119.819 1.00 43.85  ? 22  LYS E CA  1 
ATOM   3833  C C   . LYS E 1 22  ? 131.643 98.651  118.589 1.00 43.85  ? 22  LYS E C   1 
ATOM   3834  O O   . LYS E 1 22  ? 132.056 99.151  117.536 1.00 43.85  ? 22  LYS E O   1 
ATOM   3835  C CB  . LYS E 1 22  ? 132.625 99.442  120.753 1.00 43.85  ? 22  LYS E CB  1 
ATOM   3836  C CG  . LYS E 1 22  ? 133.937 99.820  120.084 1.00 43.85  ? 22  LYS E CG  1 
ATOM   3837  C CD  . LYS E 1 22  ? 135.125 99.567  120.994 1.00 43.85  ? 22  LYS E CD  1 
ATOM   3838  C CE  . LYS E 1 22  ? 136.433 99.820  120.266 1.00 43.85  ? 22  LYS E CE  1 
ATOM   3839  N NZ  . LYS E 1 22  ? 137.612 99.495  121.112 1.00 43.85  ? 22  LYS E NZ  1 
ATOM   3840  N N   . ASP E 1 23  ? 131.355 97.352  118.678 1.00 42.92  ? 23  ASP E N   1 
ATOM   3841  C CA  . ASP E 1 23  ? 131.680 96.437  117.546 1.00 42.92  ? 23  ASP E CA  1 
ATOM   3842  C C   . ASP E 1 23  ? 130.718 96.603  116.361 1.00 42.92  ? 23  ASP E C   1 
ATOM   3843  O O   . ASP E 1 23  ? 131.218 96.708  115.232 1.00 42.92  ? 23  ASP E O   1 
ATOM   3844  C CB  . ASP E 1 23  ? 131.721 94.980  118.004 1.00 42.92  ? 23  ASP E CB  1 
ATOM   3845  C CG  . ASP E 1 23  ? 132.913 94.668  118.886 1.00 42.92  ? 23  ASP E CG  1 
ATOM   3846  O OD1 . ASP E 1 23  ? 133.847 95.490  118.913 1.00 42.92  ? 23  ASP E OD1 1 
ATOM   3847  O OD2 . ASP E 1 23  ? 132.898 93.605  119.535 1.00 42.92  ? 23  ASP E OD2 1 
ATOM   3848  N N   . VAL E 1 24  ? 129.403 96.600  116.586 1.00 38.45  ? 24  VAL E N   1 
ATOM   3849  C CA  . VAL E 1 24  ? 128.438 96.650  115.447 1.00 38.45  ? 24  VAL E CA  1 
ATOM   3850  C C   . VAL E 1 24  ? 128.310 98.090  114.946 1.00 38.45  ? 24  VAL E C   1 
ATOM   3851  O O   . VAL E 1 24  ? 127.575 98.290  113.972 1.00 38.45  ? 24  VAL E O   1 
ATOM   3852  C CB  . VAL E 1 24  ? 127.067 96.080  115.838 1.00 38.45  ? 24  VAL E CB  1 
ATOM   3853  C CG1 . VAL E 1 24  ? 127.163 94.633  116.292 1.00 38.45  ? 24  VAL E CG1 1 
ATOM   3854  C CG2 . VAL E 1 24  ? 126.354 96.941  116.865 1.00 38.45  ? 24  VAL E CG2 1 
ATOM   3855  N N   . LYS E 1 25  ? 128.940 99.053  115.616 1.00 41.24  ? 25  LYS E N   1 
ATOM   3856  C CA  . LYS E 1 25  ? 128.970 100.463 115.133 1.00 41.24  ? 25  LYS E CA  1 
ATOM   3857  C C   . LYS E 1 25  ? 127.613 101.156 115.289 1.00 41.24  ? 25  LYS E C   1 
ATOM   3858  O O   . LYS E 1 25  ? 127.445 102.222 114.681 1.00 41.24  ? 25  LYS E O   1 
ATOM   3859  C CB  . LYS E 1 25  ? 129.469 100.512 113.689 1.00 41.24  ? 25  LYS E CB  1 
ATOM   3860  C CG  . LYS E 1 25  ? 130.903 100.033 113.507 1.00 41.24  ? 25  LYS E CG  1 
ATOM   3861  C CD  . LYS E 1 25  ? 131.395 100.089 112.079 1.00 41.24  ? 25  LYS E CD  1 
ATOM   3862  C CE  . LYS E 1 25  ? 132.797 99.538  111.930 1.00 41.24  ? 25  LYS E CE  1 
ATOM   3863  N NZ  . LYS E 1 25  ? 133.780 100.326 112.710 1.00 41.24  ? 25  LYS E NZ  1 
ATOM   3864  N N   . ILE E 1 26  ? 126.694 100.596 116.072 1.00 43.71  ? 26  ILE E N   1 
ATOM   3865  C CA  . ILE E 1 26  ? 125.413 101.309 116.357 1.00 43.71  ? 26  ILE E CA  1 
ATOM   3866  C C   . ILE E 1 26  ? 125.652 102.157 117.610 1.00 43.71  ? 26  ILE E C   1 
ATOM   3867  O O   . ILE E 1 26  ? 126.410 101.702 118.480 1.00 43.71  ? 26  ILE E O   1 
ATOM   3868  C CB  . ILE E 1 26  ? 124.267 100.301 116.558 1.00 43.71  ? 26  ILE E CB  1 
ATOM   3869  C CG1 . ILE E 1 26  ? 123.988 99.494  115.290 1.00 43.71  ? 26  ILE E CG1 1 
ATOM   3870  C CG2 . ILE E 1 26  ? 123.012 100.996 117.060 1.00 43.71  ? 26  ILE E CG2 1 
ATOM   3871  C CD1 . ILE E 1 26  ? 123.072 98.319  115.519 1.00 43.71  ? 26  ILE E CD1 1 
ATOM   3872  N N   . ALA E 1 27  ? 125.047 103.341 117.709 1.00 54.81  ? 27  ALA E N   1 
ATOM   3873  C CA  . ALA E 1 27  ? 125.322 104.235 118.859 1.00 54.81  ? 27  ALA E CA  1 
ATOM   3874  C C   . ALA E 1 27  ? 124.828 103.605 120.166 1.00 54.81  ? 27  ALA E C   1 
ATOM   3875  O O   . ALA E 1 27  ? 123.770 102.961 120.135 1.00 54.81  ? 27  ALA E O   1 
ATOM   3876  C CB  . ALA E 1 27  ? 124.656 105.562 118.624 1.00 54.81  ? 27  ALA E CB  1 
ATOM   3877  N N   . ARG E 1 28  ? 125.544 103.816 121.276 1.00 59.56  ? 28  ARG E N   1 
ATOM   3878  C CA  . ARG E 1 28  ? 125.154 103.208 122.576 1.00 59.56  ? 28  ARG E CA  1 
ATOM   3879  C C   . ARG E 1 28  ? 123.729 103.620 122.930 1.00 59.56  ? 28  ARG E C   1 
ATOM   3880  O O   . ARG E 1 28  ? 122.907 102.732 123.183 1.00 59.56  ? 28  ARG E O   1 
ATOM   3881  C CB  . ARG E 1 28  ? 126.035 103.695 123.723 1.00 59.56  ? 28  ARG E CB  1 
ATOM   3882  C CG  . ARG E 1 28  ? 125.688 103.072 125.066 1.00 59.56  ? 28  ARG E CG  1 
ATOM   3883  C CD  . ARG E 1 28  ? 126.464 103.735 126.186 1.00 59.56  ? 28  ARG E CD  1 
ATOM   3884  N NE  . ARG E 1 28  ? 127.895 103.514 126.072 1.00 59.56  ? 28  ARG E NE  1 
ATOM   3885  C CZ  . ARG E 1 28  ? 128.519 102.437 126.526 1.00 59.56  ? 28  ARG E CZ  1 
ATOM   3886  N NH1 . ARG E 1 28  ? 127.840 101.512 127.180 1.00 59.56  ? 28  ARG E NH1 1 
ATOM   3887  N NH2 . ARG E 1 28  ? 129.820 102.298 126.341 1.00 59.56  ? 28  ARG E NH2 1 
ATOM   3888  N N   . SER E 1 29  ? 123.455 104.920 122.953 1.00 59.66  ? 29  SER E N   1 
ATOM   3889  C CA  . SER E 1 29  ? 122.109 105.380 123.370 1.00 59.66  ? 29  SER E CA  1 
ATOM   3890  C C   . SER E 1 29  ? 121.045 104.563 122.637 1.00 59.66  ? 29  SER E C   1 
ATOM   3891  O O   . SER E 1 29  ? 120.183 103.976 123.307 1.00 59.66  ? 29  SER E O   1 
ATOM   3892  C CB  . SER E 1 29  ? 121.945 106.845 123.107 1.00 59.66  ? 29  SER E CB  1 
ATOM   3893  O OG  . SER E 1 29  ? 122.019 107.119 121.718 1.00 59.66  ? 29  SER E OG  1 
ATOM   3894  N N   . SER E 1 30  ? 121.108 104.521 121.310 1.00 54.96  ? 30  SER E N   1 
ATOM   3895  C CA  . SER E 1 30  ? 120.114 103.808 120.513 1.00 54.96  ? 30  SER E CA  1 
ATOM   3896  C C   . SER E 1 30  ? 120.097 102.323 120.852 1.00 54.96  ? 30  SER E C   1 
ATOM   3897  O O   . SER E 1 30  ? 119.025 101.711 120.942 1.00 54.96  ? 30  SER E O   1 
ATOM   3898  C CB  . SER E 1 30  ? 120.386 104.017 119.024 1.00 54.96  ? 30  SER E CB  1 
ATOM   3899  O OG  . SER E 1 30  ? 119.423 103.343 118.234 1.00 54.96  ? 30  SER E OG  1 
ATOM   3900  N N   . LEU E 1 31  ? 121.274 101.724 121.043 1.00 52.81  ? 31  LEU E N   1 
ATOM   3901  C CA  . LEU E 1 31  ? 121.329 100.301 121.360 1.00 52.81  ? 31  LEU E CA  1 
ATOM   3902  C C   . LEU E 1 31  ? 120.718 100.009 122.725 1.00 52.81  ? 31  LEU E C   1 
ATOM   3903  O O   . LEU E 1 31  ? 120.006 99.012  122.889 1.00 52.81  ? 31  LEU E O   1 
ATOM   3904  C CB  . LEU E 1 31  ? 122.770 99.802  121.303 1.00 52.81  ? 31  LEU E CB  1 
ATOM   3905  C CG  . LEU E 1 31  ? 122.912 98.282  121.348 1.00 52.81  ? 31  LEU E CG  1 
ATOM   3906  C CD1 . LEU E 1 31  ? 122.326 97.664  120.093 1.00 52.81  ? 31  LEU E CD1 1 
ATOM   3907  C CD2 . LEU E 1 31  ? 124.364 97.883  121.515 1.00 52.81  ? 31  LEU E CD2 1 
ATOM   3908  N N   . THR E 1 32  ? 120.983 100.860 123.719 1.00 55.20  ? 32  THR E N   1 
ATOM   3909  C CA  . THR E 1 32  ? 120.410 100.627 125.039 1.00 55.20  ? 32  THR E CA  1 
ATOM   3910  C C   . THR E 1 32  ? 118.920 100.937 125.063 1.00 55.20  ? 32  THR E C   1 
ATOM   3911  O O   . THR E 1 32  ? 118.192 100.396 125.902 1.00 55.20  ? 32  THR E O   1 
ATOM   3912  C CB  . THR E 1 32  ? 121.152 101.442 126.103 1.00 55.20  ? 32  THR E CB  1 
ATOM   3913  O OG1 . THR E 1 32  ? 120.875 100.896 127.399 1.00 55.20  ? 32  THR E OG1 1 
ATOM   3914  C CG2 . THR E 1 32  ? 120.726 102.900 126.078 1.00 55.20  ? 32  THR E CG2 1 
ATOM   3915  N N   . SER E 1 33  ? 118.445 101.800 124.160 1.00 61.69  ? 33  SER E N   1 
ATOM   3916  C CA  . SER E 1 33  ? 117.005 101.967 124.005 1.00 61.69  ? 33  SER E CA  1 
ATOM   3917  C C   . SER E 1 33  ? 116.378 100.725 123.386 1.00 61.69  ? 33  SER E C   1 
ATOM   3918  O O   . SER E 1 33  ? 115.312 100.276 123.822 1.00 61.69  ? 33  SER E O   1 
ATOM   3919  C CB  . SER E 1 33  ? 116.705 103.203 123.160 1.00 61.69  ? 33  SER E CB  1 
ATOM   3920  O OG  . SER E 1 33  ? 115.309 103.404 123.034 1.00 61.69  ? 33  SER E OG  1 
ATOM   3921  N N   . MET E 1 34  ? 117.029 100.156 122.369 1.00 78.85  ? 34  MET E N   1 
ATOM   3922  C CA  . MET E 1 34  ? 116.537 98.928  121.755 1.00 78.85  ? 34  MET E CA  1 
ATOM   3923  C C   . MET E 1 34  ? 116.657 97.729  122.686 1.00 78.85  ? 34  MET E C   1 
ATOM   3924  O O   . MET E 1 34  ? 115.991 96.714  122.455 1.00 78.85  ? 34  MET E O   1 
ATOM   3925  C CB  . MET E 1 34  ? 117.288 98.652  120.452 1.00 78.85  ? 34  MET E CB  1 
ATOM   3926  C CG  . MET E 1 34  ? 116.550 97.741  119.488 1.00 78.85  ? 34  MET E CG  1 
ATOM   3927  S SD  . MET E 1 34  ? 117.532 97.340  118.033 1.00 78.85  ? 34  MET E SD  1 
ATOM   3928  C CE  . MET E 1 34  ? 117.994 98.978  117.481 1.00 78.85  ? 34  MET E CE  1 
ATOM   3929  N N   . ALA E 1 35  ? 117.500 97.814  123.718 1.00 61.40  ? 35  ALA E N   1 
ATOM   3930  C CA  . ALA E 1 35  ? 117.554 96.747  124.711 1.00 61.40  ? 35  ALA E CA  1 
ATOM   3931  C C   . ALA E 1 35  ? 116.217 96.605  125.424 1.00 61.40  ? 35  ALA E C   1 
ATOM   3932  O O   . ALA E 1 35  ? 115.736 95.488  125.648 1.00 61.40  ? 35  ALA E O   1 
ATOM   3933  C CB  . ALA E 1 35  ? 118.674 97.016  125.715 1.00 61.40  ? 35  ALA E CB  1 
ATOM   3934  N N   . GLN E 1 36  ? 115.607 97.726  125.792 1.00 61.88  ? 36  GLN E N   1 
ATOM   3935  C CA  . GLN E 1 36  ? 114.221 97.741  126.235 1.00 61.88  ? 36  GLN E CA  1 
ATOM   3936  C C   . GLN E 1 36  ? 113.328 97.808  124.998 1.00 61.88  ? 36  GLN E C   1 
ATOM   3937  O O   . GLN E 1 36  ? 113.783 97.626  123.866 1.00 61.88  ? 36  GLN E O   1 
ATOM   3938  C CB  . GLN E 1 36  ? 113.981 98.902  127.195 1.00 61.88  ? 36  GLN E CB  1 
ATOM   3939  C CG  . GLN E 1 36  ? 114.931 98.931  128.380 1.00 61.88  ? 36  GLN E CG  1 
ATOM   3940  C CD  . GLN E 1 36  ? 114.884 100.245 129.132 1.00 61.88  ? 36  GLN E CD  1 
ATOM   3941  O OE1 . GLN E 1 36  ? 114.331 101.231 128.647 1.00 61.88  ? 36  GLN E OE1 1 
ATOM   3942  N NE2 . GLN E 1 36  ? 115.469 100.266 130.323 1.00 61.88  ? 36  GLN E NE2 1 
ATOM   3943  N N   . ASN E 1 37  ? 112.038 98.073  125.193 1.00 62.37  ? 37  ASN E N   1 
ATOM   3944  C CA  . ASN E 1 37  ? 111.109 98.187  124.075 1.00 62.37  ? 37  ASN E CA  1 
ATOM   3945  C C   . ASN E 1 37  ? 110.515 99.586  123.964 1.00 62.37  ? 37  ASN E C   1 
ATOM   3946  O O   . ASN E 1 37  ? 109.412 99.749  123.433 1.00 62.37  ? 37  ASN E O   1 
ATOM   3947  C CB  . ASN E 1 37  ? 110.005 97.138  124.196 1.00 62.37  ? 37  ASN E CB  1 
ATOM   3948  C CG  . ASN E 1 37  ? 110.556 95.749  124.433 1.00 62.37  ? 37  ASN E CG  1 
ATOM   3949  O OD1 . ASN E 1 37  ? 111.140 95.471  125.480 1.00 62.37  ? 37  ASN E OD1 1 
ATOM   3950  N ND2 . ASN E 1 37  ? 110.388 94.871  123.453 1.00 62.37  ? 37  ASN E ND2 1 
ATOM   3951  N N   . ASP E 1 38  ? 111.229 100.600 124.454 1.00 69.92  ? 38  ASP E N   1 
ATOM   3952  C CA  . ASP E 1 38  ? 110.748 101.972 124.338 1.00 69.92  ? 38  ASP E CA  1 
ATOM   3953  C C   . ASP E 1 38  ? 110.770 102.445 122.889 1.00 69.92  ? 38  ASP E C   1 
ATOM   3954  O O   . ASP E 1 38  ? 109.919 103.242 122.478 1.00 69.92  ? 38  ASP E O   1 
ATOM   3955  C CB  . ASP E 1 38  ? 111.589 102.895 125.219 1.00 69.92  ? 38  ASP E CB  1 
ATOM   3956  C CG  . ASP E 1 38  ? 110.964 104.266 125.396 1.00 69.92  ? 38  ASP E CG  1 
ATOM   3957  O OD1 . ASP E 1 38  ? 109.803 104.457 124.976 1.00 69.92  ? 38  ASP E OD1 1 
ATOM   3958  O OD2 . ASP E 1 38  ? 111.636 105.156 125.958 1.00 69.92  ? 38  ASP E OD2 1 
ATOM   3959  N N   . SER E 1 39  ? 111.734 101.968 122.105 1.00 65.06  ? 39  SER E N   1 
ATOM   3960  C CA  . SER E 1 39  ? 111.866 102.410 120.723 1.00 65.06  ? 39  SER E CA  1 
ATOM   3961  C C   . SER E 1 39  ? 110.643 102.009 119.907 1.00 65.06  ? 39  SER E C   1 
ATOM   3962  O O   . SER E 1 39  ? 110.065 100.937 120.105 1.00 65.06  ? 39  SER E O   1 
ATOM   3963  C CB  . SER E 1 39  ? 113.131 101.822 120.099 1.00 65.06  ? 39  SER E CB  1 
ATOM   3964  O OG  . SER E 1 39  ? 113.269 102.228 118.749 1.00 65.06  ? 39  SER E OG  1 
ATOM   3965  N N   . GLU E 1 40  ? 110.248 102.885 118.985 1.00 62.36  ? 40  GLU E N   1 
ATOM   3966  C CA  . GLU E 1 40  ? 109.083 102.649 118.141 1.00 62.36  ? 40  GLU E CA  1 
ATOM   3967  C C   . GLU E 1 40  ? 109.466 102.090 116.775 1.00 62.36  ? 40  GLU E C   1 
ATOM   3968  O O   . GLU E 1 40  ? 108.855 101.128 116.302 1.00 62.36  ? 40  GLU E O   1 
ATOM   3969  C CB  . GLU E 1 40  ? 108.286 103.946 117.975 1.00 62.36  ? 40  GLU E CB  1 
ATOM   3970  C CG  . GLU E 1 40  ? 107.141 104.097 118.957 1.00 62.36  ? 40  GLU E CG  1 
ATOM   3971  C CD  . GLU E 1 40  ? 106.068 103.047 118.759 1.00 62.36  ? 40  GLU E CD  1 
ATOM   3972  O OE1 . GLU E 1 40  ? 105.230 103.218 117.849 1.00 62.36  ? 40  GLU E OE1 1 
ATOM   3973  O OE2 . GLU E 1 40  ? 106.063 102.051 119.512 1.00 62.36  ? 40  GLU E OE2 1 
ATOM   3974  N N   . MET E 1 41  ? 110.469 102.681 116.131 1.00 63.74  ? 41  MET E N   1 
ATOM   3975  C CA  . MET E 1 41  ? 110.904 102.270 114.805 1.00 63.74  ? 41  MET E CA  1 
ATOM   3976  C C   . MET E 1 41  ? 112.363 101.843 114.852 1.00 63.74  ? 41  MET E C   1 
ATOM   3977  O O   . MET E 1 41  ? 113.188 102.486 115.509 1.00 63.74  ? 41  MET E O   1 
ATOM   3978  C CB  . MET E 1 41  ? 110.725 103.402 113.791 1.00 63.74  ? 41  MET E CB  1 
ATOM   3979  C CG  . MET E 1 41  ? 111.110 104.771 114.319 1.00 63.74  ? 41  MET E CG  1 
ATOM   3980  S SD  . MET E 1 41  ? 110.632 106.105 113.206 1.00 63.74  ? 41  MET E SD  1 
ATOM   3981  C CE  . MET E 1 41  ? 108.873 105.809 113.057 1.00 63.74  ? 41  MET E CE  1 
ATOM   3982  N N   . ILE E 1 42  ? 112.676 100.755 114.154 1.00 78.85  ? 42  ILE E N   1 
ATOM   3983  C CA  . ILE E 1 42  ? 114.028 100.217 114.097 1.00 78.85  ? 42  ILE E CA  1 
ATOM   3984  C C   . ILE E 1 42  ? 114.472 100.154 112.643 1.00 78.85  ? 42  ILE E C   1 
ATOM   3985  O O   . ILE E 1 42  ? 113.653 100.053 111.724 1.00 78.85  ? 42  ILE E O   1 
ATOM   3986  C CB  . ILE E 1 42  ? 114.122 98.829  114.767 1.00 78.85  ? 42  ILE E CB  1 
ATOM   3987  C CG1 . ILE E 1 42  ? 113.504 97.755  113.876 1.00 78.85  ? 42  ILE E CG1 1 
ATOM   3988  C CG2 . ILE E 1 42  ? 113.445 98.844  116.124 1.00 78.85  ? 42  ILE E CG2 1 
ATOM   3989  C CD1 . ILE E 1 42  ? 113.619 96.372  114.455 1.00 78.85  ? 42  ILE E CD1 1 
ATOM   3990  N N   . ARG E 1 43  ? 115.785 100.225 112.440 1.00 68.38  ? 43  ARG E N   1 
ATOM   3991  C CA  . ARG E 1 43  ? 116.359 100.295 111.105 1.00 68.38  ? 43  ARG E CA  1 
ATOM   3992  C C   . ARG E 1 43  ? 116.739 98.908  110.606 1.00 68.38  ? 43  ARG E C   1 
ATOM   3993  O O   . ARG E 1 43  ? 117.050 98.012  111.396 1.00 68.38  ? 43  ARG E O   1 
ATOM   3994  C CB  . ARG E 1 43  ? 117.588 101.205 111.101 1.00 68.38  ? 43  ARG E CB  1 
ATOM   3995  C CG  . ARG E 1 43  ? 117.461 102.418 112.006 1.00 68.38  ? 43  ARG E CG  1 
ATOM   3996  C CD  . ARG E 1 43  ? 118.680 103.317 111.901 1.00 68.38  ? 43  ARG E CD  1 
ATOM   3997  N NE  . ARG E 1 43  ? 118.655 104.127 110.689 1.00 68.38  ? 43  ARG E NE  1 
ATOM   3998  C CZ  . ARG E 1 43  ? 119.467 103.953 109.656 1.00 68.38  ? 43  ARG E CZ  1 
ATOM   3999  N NH1 . ARG E 1 43  ? 120.385 103.001 109.651 1.00 68.38  ? 43  ARG E NH1 1 
ATOM   4000  N NH2 . ARG E 1 43  ? 119.354 104.753 108.600 1.00 68.38  ? 43  ARG E NH2 1 
ATOM   4001  N N   . TYR E 1 44  ? 116.706 98.737  109.282 1.00 78.85  ? 44  TYR E N   1 
ATOM   4002  C CA  . TYR E 1 44  ? 117.092 97.462  108.687 1.00 78.85  ? 44  TYR E CA  1 
ATOM   4003  C C   . TYR E 1 44  ? 118.564 97.158  108.940 1.00 78.85  ? 44  TYR E C   1 
ATOM   4004  O O   . TYR E 1 44  ? 118.935 96.003  109.188 1.00 78.85  ? 44  TYR E O   1 
ATOM   4005  C CB  . TYR E 1 44  ? 116.799 97.477  107.189 1.00 78.85  ? 44  TYR E CB  1 
ATOM   4006  C CG  . TYR E 1 44  ? 115.366 97.157  106.839 1.00 78.85  ? 44  TYR E CG  1 
ATOM   4007  C CD1 . TYR E 1 44  ? 114.697 96.113  107.459 1.00 78.85  ? 44  TYR E CD1 1 
ATOM   4008  C CD2 . TYR E 1 44  ? 114.682 97.899  105.888 1.00 78.85  ? 44  TYR E CD2 1 
ATOM   4009  C CE1 . TYR E 1 44  ? 113.387 95.818  107.141 1.00 78.85  ? 44  TYR E CE1 1 
ATOM   4010  C CE2 . TYR E 1 44  ? 113.374 97.611  105.565 1.00 78.85  ? 44  TYR E CE2 1 
ATOM   4011  C CZ  . TYR E 1 44  ? 112.732 96.570  106.193 1.00 78.85  ? 44  TYR E CZ  1 
ATOM   4012  O OH  . TYR E 1 44  ? 111.427 96.282  105.871 1.00 78.85  ? 44  TYR E OH  1 
ATOM   4013  N N   . ASP E 1 45  ? 119.417 98.182  108.872 1.00 56.29  ? 45  ASP E N   1 
ATOM   4014  C CA  . ASP E 1 45  ? 120.848 97.980  109.075 1.00 56.29  ? 45  ASP E CA  1 
ATOM   4015  C C   . ASP E 1 45  ? 121.135 97.448  110.472 1.00 56.29  ? 45  ASP E C   1 
ATOM   4016  O O   . ASP E 1 45  ? 122.010 96.595  110.658 1.00 56.29  ? 45  ASP E O   1 
ATOM   4017  C CB  . ASP E 1 45  ? 121.598 99.291  108.833 1.00 56.29  ? 45  ASP E CB  1 
ATOM   4018  C CG  . ASP E 1 45  ? 121.587 99.707  107.377 1.00 56.29  ? 45  ASP E CG  1 
ATOM   4019  O OD1 . ASP E 1 45  ? 121.325 98.844  106.514 1.00 56.29  ? 45  ASP E OD1 1 
ATOM   4020  O OD2 . ASP E 1 45  ? 121.838 100.897 107.097 1.00 56.29  ? 45  ASP E OD2 1 
ATOM   4021  N N   . ALA E 1 46  ? 120.412 97.953  111.473 1.00 48.22  ? 46  ALA E N   1 
ATOM   4022  C CA  . ALA E 1 46  ? 120.598 97.468  112.836 1.00 48.22  ? 46  ALA E CA  1 
ATOM   4023  C C   . ALA E 1 46  ? 120.255 95.988  112.937 1.00 48.22  ? 46  ALA E C   1 
ATOM   4024  O O   . ALA E 1 46  ? 120.991 95.210  113.556 1.00 48.22  ? 46  ALA E O   1 
ATOM   4025  C CB  . ALA E 1 46  ? 119.751 98.289  113.807 1.00 48.22  ? 46  ALA E CB  1 
ATOM   4026  N N   . ILE E 1 47  ? 119.142 95.579  112.321 1.00 47.92  ? 47  ILE E N   1 
ATOM   4027  C CA  . ILE E 1 47  ? 118.761 94.169  112.337 1.00 47.92  ? 47  ILE E CA  1 
ATOM   4028  C C   . ILE E 1 47  ? 119.835 93.327  111.667 1.00 47.92  ? 47  ILE E C   1 
ATOM   4029  O O   . ILE E 1 47  ? 120.241 92.281  112.188 1.00 47.92  ? 47  ILE E O   1 
ATOM   4030  C CB  . ILE E 1 47  ? 117.396 93.967  111.655 1.00 47.92  ? 47  ILE E CB  1 
ATOM   4031  C CG1 . ILE E 1 47  ? 116.260 94.441  112.555 1.00 47.92  ? 47  ILE E CG1 1 
ATOM   4032  C CG2 . ILE E 1 47  ? 117.186 92.506  111.313 1.00 47.92  ? 47  ILE E CG2 1 
ATOM   4033  C CD1 . ILE E 1 47  ? 114.908 94.328  111.893 1.00 47.92  ? 47  ILE E CD1 1 
ATOM   4034  N N   . ASP E 1 48  ? 120.315 93.774  110.505 1.00 47.98  ? 48  ASP E N   1 
ATOM   4035  C CA  . ASP E 1 48  ? 121.316 93.008  109.769 1.00 47.98  ? 48  ASP E CA  1 
ATOM   4036  C C   . ASP E 1 48  ? 122.591 92.845  110.587 1.00 47.98  ? 48  ASP E C   1 
ATOM   4037  O O   . ASP E 1 48  ? 123.130 91.739  110.710 1.00 47.98  ? 48  ASP E O   1 
ATOM   4038  C CB  . ASP E 1 48  ? 121.612 93.688  108.431 1.00 47.98  ? 48  ASP E CB  1 
ATOM   4039  C CG  . ASP E 1 48  ? 122.470 92.833  107.518 1.00 47.98  ? 48  ASP E CG  1 
ATOM   4040  O OD1 . ASP E 1 48  ? 123.667 92.648  107.820 1.00 47.98  ? 48  ASP E OD1 1 
ATOM   4041  O OD2 . ASP E 1 48  ? 121.947 92.346  106.495 1.00 47.98  ? 48  ASP E OD2 1 
ATOM   4042  N N   . LYS E 1 49  ? 123.083 93.942  111.164 1.00 44.79  ? 49  LYS E N   1 
ATOM   4043  C CA  . LYS E 1 49  ? 124.326 93.891  111.925 1.00 44.79  ? 49  LYS E CA  1 
ATOM   4044  C C   . LYS E 1 49  ? 124.176 93.021  113.168 1.00 44.79  ? 49  LYS E C   1 
ATOM   4045  O O   . LYS E 1 49  ? 125.046 92.197  113.473 1.00 44.79  ? 49  LYS E O   1 
ATOM   4046  C CB  . LYS E 1 49  ? 124.768 95.306  112.298 1.00 44.79  ? 49  LYS E CB  1 
ATOM   4047  C CG  . LYS E 1 49  ? 125.204 96.147  111.111 1.00 44.79  ? 49  LYS E CG  1 
ATOM   4048  C CD  . LYS E 1 49  ? 125.332 97.612  111.488 1.00 44.79  ? 49  LYS E CD  1 
ATOM   4049  C CE  . LYS E 1 49  ? 125.797 98.446  110.308 1.00 44.79  ? 49  LYS E CE  1 
ATOM   4050  N NZ  . LYS E 1 49  ? 125.796 99.900  110.624 1.00 44.79  ? 49  LYS E NZ  1 
ATOM   4051  N N   . LEU E 1 50  ? 123.068 93.184  113.897 1.00 41.51  ? 50  LEU E N   1 
ATOM   4052  C CA  . LEU E 1 50  ? 122.890 92.420  115.126 1.00 41.51  ? 50  LEU E CA  1 
ATOM   4053  C C   . LEU E 1 50  ? 122.662 90.942  114.844 1.00 41.51  ? 50  LEU E C   1 
ATOM   4054  O O   . LEU E 1 50  ? 123.029 90.093  115.664 1.00 41.51  ? 50  LEU E O   1 
ATOM   4055  C CB  . LEU E 1 50  ? 121.733 92.995  115.939 1.00 41.51  ? 50  LEU E CB  1 
ATOM   4056  C CG  . LEU E 1 50  ? 122.039 94.324  116.626 1.00 41.51  ? 50  LEU E CG  1 
ATOM   4057  C CD1 . LEU E 1 50  ? 120.800 94.879  117.304 1.00 41.51  ? 50  LEU E CD1 1 
ATOM   4058  C CD2 . LEU E 1 50  ? 123.168 94.151  117.624 1.00 41.51  ? 50  LEU E CD2 1 
ATOM   4059  N N   . CYS E 1 51  ? 122.060 90.610  113.700 1.00 45.22  ? 51  CYS E N   1 
ATOM   4060  C CA  . CYS E 1 51  ? 121.873 89.205  113.359 1.00 45.22  ? 51  CYS E CA  1 
ATOM   4061  C C   . CYS E 1 51  ? 123.172 88.579  112.868 1.00 45.22  ? 51  CYS E C   1 
ATOM   4062  O O   . CYS E 1 51  ? 123.441 87.404  113.141 1.00 45.22  ? 51  CYS E O   1 
ATOM   4063  C CB  . CYS E 1 51  ? 120.774 89.062  112.308 1.00 45.22  ? 51  CYS E CB  1 
ATOM   4064  S SG  . CYS E 1 51  ? 119.140 88.705  112.991 1.00 45.22  ? 51  CYS E SG  1 
ATOM   4065  N N   . SER E 1 52  ? 123.987 89.343  112.138 1.00 39.70  ? 52  SER E N   1 
ATOM   4066  C CA  . SER E 1 52  ? 125.260 88.812  111.663 1.00 39.70  ? 52  SER E CA  1 
ATOM   4067  C C   . SER E 1 52  ? 126.239 88.617  112.813 1.00 39.70  ? 52  SER E C   1 
ATOM   4068  O O   . SER E 1 52  ? 126.950 87.607  112.872 1.00 39.70  ? 52  SER E O   1 
ATOM   4069  C CB  . SER E 1 52  ? 125.852 89.741  110.604 1.00 39.70  ? 52  SER E CB  1 
ATOM   4070  O OG  . SER E 1 52  ? 127.217 89.441  110.371 1.00 39.70  ? 52  SER E OG  1 
ATOM   4071  N N   . TYR E 1 53  ? 126.290 89.577  113.739 1.00 43.93  ? 53  TYR E N   1 
ATOM   4072  C CA  . TYR E 1 53  ? 127.276 89.518  114.813 1.00 43.93  ? 53  TYR E CA  1 
ATOM   4073  C C   . TYR E 1 53  ? 126.983 88.385  115.789 1.00 43.93  ? 53  TYR E C   1 
ATOM   4074  O O   . TYR E 1 53  ? 127.907 87.740  116.297 1.00 43.93  ? 53  TYR E O   1 
ATOM   4075  C CB  . TYR E 1 53  ? 127.325 90.857  115.549 1.00 43.93  ? 53  TYR E CB  1 
ATOM   4076  C CG  . TYR E 1 53  ? 128.325 90.891  116.679 1.00 43.93  ? 53  TYR E CG  1 
ATOM   4077  C CD1 . TYR E 1 53  ? 129.682 90.753  116.432 1.00 43.93  ? 53  TYR E CD1 1 
ATOM   4078  C CD2 . TYR E 1 53  ? 127.911 91.060  117.991 1.00 43.93  ? 53  TYR E CD2 1 
ATOM   4079  C CE1 . TYR E 1 53  ? 130.601 90.783  117.461 1.00 43.93  ? 53  TYR E CE1 1 
ATOM   4080  C CE2 . TYR E 1 53  ? 128.822 91.092  119.027 1.00 43.93  ? 53  TYR E CE2 1 
ATOM   4081  C CZ  . TYR E 1 53  ? 130.165 90.952  118.756 1.00 43.93  ? 53  TYR E CZ  1 
ATOM   4082  O OH  . TYR E 1 53  ? 131.077 90.983  119.785 1.00 43.93  ? 53  TYR E OH  1 
ATOM   4083  N N   . LEU E 1 54  ? 125.708 88.129  116.067 1.00 39.13  ? 54  LEU E N   1 
ATOM   4084  C CA  . LEU E 1 54  ? 125.321 87.132  117.056 1.00 39.13  ? 54  LEU E CA  1 
ATOM   4085  C C   . LEU E 1 54  ? 125.047 85.760  116.455 1.00 39.13  ? 54  LEU E C   1 
ATOM   4086  O O   . LEU E 1 54  ? 124.694 84.839  117.200 1.00 39.13  ? 54  LEU E O   1 
ATOM   4087  C CB  . LEU E 1 54  ? 124.087 87.610  117.827 1.00 39.13  ? 54  LEU E CB  1 
ATOM   4088  C CG  . LEU E 1 54  ? 124.248 88.924  118.592 1.00 39.13  ? 54  LEU E CG  1 
ATOM   4089  C CD1 . LEU E 1 54  ? 122.909 89.407  119.117 1.00 39.13  ? 54  LEU E CD1 1 
ATOM   4090  C CD2 . LEU E 1 54  ? 125.241 88.755  119.726 1.00 39.13  ? 54  LEU E CD2 1 
ATOM   4091  N N   . HIS E 1 55  ? 125.199 85.601  115.140 1.00 46.89  ? 55  HIS E N   1 
ATOM   4092  C CA  . HIS E 1 55  ? 124.987 84.325  114.454 1.00 46.89  ? 55  HIS E CA  1 
ATOM   4093  C C   . HIS E 1 55  ? 123.576 83.789  114.709 1.00 46.89  ? 55  HIS E C   1 
ATOM   4094  O O   . HIS E 1 55  ? 123.381 82.665  115.173 1.00 46.89  ? 55  HIS E O   1 
ATOM   4095  C CB  . HIS E 1 55  ? 126.047 83.299  114.868 1.00 46.89  ? 55  HIS E CB  1 
ATOM   4096  C CG  . HIS E 1 55  ? 127.430 83.637  114.408 1.00 46.89  ? 55  HIS E CG  1 
ATOM   4097  N ND1 . HIS E 1 55  ? 128.299 84.399  115.158 1.00 46.89  ? 55  HIS E ND1 1 
ATOM   4098  C CD2 . HIS E 1 55  ? 128.097 83.312  113.275 1.00 46.89  ? 55  HIS E CD2 1 
ATOM   4099  C CE1 . HIS E 1 55  ? 129.441 84.531  114.507 1.00 46.89  ? 55  HIS E CE1 1 
ATOM   4100  N NE2 . HIS E 1 55  ? 129.344 83.882  113.362 1.00 46.89  ? 55  HIS E NE2 1 
ATOM   4101  N N   . ILE E 1 56  ? 122.587 84.622  114.396 1.00 46.90  ? 56  ILE E N   1 
ATOM   4102  C CA  . ILE E 1 56  ? 121.183 84.283  114.601 1.00 46.90  ? 56  ILE E CA  1 
ATOM   4103  C C   . ILE E 1 56  ? 120.378 84.734  113.391 1.00 46.90  ? 56  ILE E C   1 
ATOM   4104  O O   . ILE E 1 56  ? 120.634 85.799  112.821 1.00 46.90  ? 56  ILE E O   1 
ATOM   4105  C CB  . ILE E 1 56  ? 120.621 84.920  115.889 1.00 46.90  ? 56  ILE E CB  1 
ATOM   4106  C CG1 . ILE E 1 56  ? 120.833 86.435  115.871 1.00 46.90  ? 56  ILE E CG1 1 
ATOM   4107  C CG2 . ILE E 1 56  ? 121.249 84.291  117.122 1.00 46.90  ? 56  ILE E CG2 1 
ATOM   4108  C CD1 . ILE E 1 56  ? 120.383 87.131  117.129 1.00 46.90  ? 56  ILE E CD1 1 
ATOM   4109  N N   . SER E 1 57  ? 119.413 83.913  112.995 1.00 67.68  ? 57  SER E N   1 
ATOM   4110  C CA  . SER E 1 57  ? 118.450 84.297  111.980 1.00 67.68  ? 57  SER E CA  1 
ATOM   4111  C C   . SER E 1 57  ? 117.394 85.216  112.588 1.00 67.68  ? 57  SER E C   1 
ATOM   4112  O O   . SER E 1 57  ? 117.189 85.220  113.804 1.00 67.68  ? 57  SER E O   1 
ATOM   4113  C CB  . SER E 1 57  ? 117.799 83.054  111.381 1.00 67.68  ? 57  SER E CB  1 
ATOM   4114  O OG  . SER E 1 57  ? 117.145 82.291  112.379 1.00 67.68  ? 57  SER E OG  1 
ATOM   4115  N N   . PRO E 1 58  ? 116.710 86.016  111.764 1.00 78.85  ? 58  PRO E N   1 
ATOM   4116  C CA  . PRO E 1 58  ? 115.697 86.934  112.312 1.00 78.85  ? 58  PRO E CA  1 
ATOM   4117  C C   . PRO E 1 58  ? 114.553 86.235  113.021 1.00 78.85  ? 58  PRO E C   1 
ATOM   4118  O O   . PRO E 1 58  ? 113.781 86.905  113.718 1.00 78.85  ? 58  PRO E O   1 
ATOM   4119  C CB  . PRO E 1 58  ? 115.204 87.693  111.074 1.00 78.85  ? 58  PRO E CB  1 
ATOM   4120  C CG  . PRO E 1 58  ? 116.330 87.605  110.116 1.00 78.85  ? 58  PRO E CG  1 
ATOM   4121  C CD  . PRO E 1 58  ? 116.926 86.246  110.327 1.00 78.85  ? 58  PRO E CD  1 
ATOM   4122  N N   . SER E 1 59  ? 114.409 84.917  112.862 1.00 67.65  ? 59  SER E N   1 
ATOM   4123  C CA  . SER E 1 59  ? 113.346 84.201  113.560 1.00 67.65  ? 59  SER E CA  1 
ATOM   4124  C C   . SER E 1 59  ? 113.512 84.297  115.071 1.00 67.65  ? 59  SER E C   1 
ATOM   4125  O O   . SER E 1 59  ? 112.530 84.467  115.801 1.00 67.65  ? 59  SER E O   1 
ATOM   4126  C CB  . SER E 1 59  ? 113.321 82.739  113.118 1.00 67.65  ? 59  SER E CB  1 
ATOM   4127  O OG  . SER E 1 59  ? 112.656 81.934  114.075 1.00 67.65  ? 59  SER E OG  1 
ATOM   4128  N N   . GLU E 1 60  ? 114.748 84.187  115.560 1.00 70.19  ? 60  GLU E N   1 
ATOM   4129  C CA  . GLU E 1 60  ? 114.997 84.266  116.993 1.00 70.19  ? 60  GLU E CA  1 
ATOM   4130  C C   . GLU E 1 60  ? 115.053 85.698  117.504 1.00 70.19  ? 60  GLU E C   1 
ATOM   4131  O O   . GLU E 1 60  ? 114.972 85.911  118.719 1.00 70.19  ? 60  GLU E O   1 
ATOM   4132  C CB  . GLU E 1 60  ? 116.303 83.549  117.341 1.00 70.19  ? 60  GLU E CB  1 
ATOM   4133  C CG  . GLU E 1 60  ? 116.237 82.038  117.205 1.00 70.19  ? 60  GLU E CG  1 
ATOM   4134  C CD  . GLU E 1 60  ? 117.600 81.385  117.311 1.00 70.19  ? 60  GLU E CD  1 
ATOM   4135  O OE1 . GLU E 1 60  ? 118.613 82.091  117.130 1.00 70.19  ? 60  GLU E OE1 1 
ATOM   4136  O OE2 . GLU E 1 60  ? 117.658 80.166  117.576 1.00 70.19  ? 60  GLU E OE2 1 
ATOM   4137  N N   . PHE E 1 61  ? 115.190 86.680  116.613 1.00 78.85  ? 61  PHE E N   1 
ATOM   4138  C CA  . PHE E 1 61  ? 115.259 88.071  117.045 1.00 78.85  ? 61  PHE E CA  1 
ATOM   4139  C C   . PHE E 1 61  ? 113.892 88.624  117.423 1.00 78.85  ? 61  PHE E C   1 
ATOM   4140  O O   . PHE E 1 61  ? 113.806 89.522  118.266 1.00 78.85  ? 61  PHE E O   1 
ATOM   4141  C CB  . PHE E 1 61  ? 115.887 88.931  115.949 1.00 78.85  ? 61  PHE E CB  1 
ATOM   4142  C CG  . PHE E 1 61  ? 116.317 90.291  116.416 1.00 78.85  ? 61  PHE E CG  1 
ATOM   4143  C CD1 . PHE E 1 61  ? 117.498 90.456  117.114 1.00 78.85  ? 61  PHE E CD1 1 
ATOM   4144  C CD2 . PHE E 1 61  ? 115.541 91.404  116.152 1.00 78.85  ? 61  PHE E CD2 1 
ATOM   4145  C CE1 . PHE E 1 61  ? 117.895 91.705  117.541 1.00 78.85  ? 61  PHE E CE1 1 
ATOM   4146  C CE2 . PHE E 1 61  ? 115.933 92.655  116.577 1.00 78.85  ? 61  PHE E CE2 1 
ATOM   4147  C CZ  . PHE E 1 61  ? 117.112 92.806  117.272 1.00 78.85  ? 61  PHE E CZ  1 
ATOM   4148  N N   . PHE E 1 62  ? 112.825 88.114  116.817 1.00 78.85  ? 62  PHE E N   1 
ATOM   4149  C CA  . PHE E 1 62  ? 111.471 88.579  117.080 1.00 78.85  ? 62  PHE E CA  1 
ATOM   4150  C C   . PHE E 1 62  ? 110.628 87.451  117.657 1.00 78.85  ? 62  PHE E C   1 
ATOM   4151  O O   . PHE E 1 62  ? 110.730 86.300  117.221 1.00 78.85  ? 62  PHE E O   1 
ATOM   4152  C CB  . PHE E 1 62  ? 110.809 89.104  115.803 1.00 78.85  ? 62  PHE E CB  1 
ATOM   4153  C CG  . PHE E 1 62  ? 111.355 90.416  115.326 1.00 78.85  ? 62  PHE E CG  1 
ATOM   4154  C CD1 . PHE E 1 62  ? 111.332 91.529  116.144 1.00 78.85  ? 62  PHE E CD1 1 
ATOM   4155  C CD2 . PHE E 1 62  ? 111.877 90.540  114.052 1.00 78.85  ? 62  PHE E CD2 1 
ATOM   4156  C CE1 . PHE E 1 62  ? 111.829 92.738  115.704 1.00 78.85  ? 62  PHE E CE1 1 
ATOM   4157  C CE2 . PHE E 1 62  ? 112.375 91.745  113.607 1.00 78.85  ? 62  PHE E CE2 1 
ATOM   4158  C CZ  . PHE E 1 62  ? 112.350 92.846  114.434 1.00 78.85  ? 62  PHE E CZ  1 
ATOM   4159  N N   . GLU E 1 63  ? 109.714 87.800  118.569 1.00 59.26  ? 63  GLU E N   1 
ATOM   4160  C CA  . GLU E 1 63  ? 108.748 86.807  119.106 1.00 59.26  ? 63  GLU E CA  1 
ATOM   4161  C C   . GLU E 1 63  ? 107.350 87.387  118.906 1.00 59.26  ? 63  GLU E C   1 
ATOM   4162  O O   . GLU E 1 63  ? 107.128 88.495  119.398 1.00 59.26  ? 63  GLU E O   1 
ATOM   4163  C CB  . GLU E 1 63  ? 108.979 86.568  120.591 1.00 59.26  ? 63  GLU E CB  1 
ATOM   4164  C CG  . GLU E 1 63  ? 107.957 85.633  121.208 1.00 59.26  ? 63  GLU E CG  1 
ATOM   4165  C CD  . GLU E 1 63  ? 108.068 85.476  122.714 1.00 59.26  ? 63  GLU E CD  1 
ATOM   4166  O OE1 . GLU E 1 63  ? 108.919 86.160  123.316 1.00 59.26  ? 63  GLU E OE1 1 
ATOM   4167  O OE2 . GLU E 1 63  ? 107.308 84.666  123.280 1.00 59.26  ? 63  GLU E OE2 1 
ATOM   4168  N N   . HIS E 1 64  ? 106.447 86.684  118.220 1.00 44.56  ? 64  HIS E N   1 
ATOM   4169  C CA  . HIS E 1 64  ? 105.124 87.279  117.886 1.00 44.56  ? 64  HIS E CA  1 
ATOM   4170  C C   . HIS E 1 64  ? 103.976 86.403  118.368 1.00 44.56  ? 64  HIS E C   1 
ATOM   4171  O O   . HIS E 1 64  ? 104.016 85.188  118.123 1.00 44.56  ? 64  HIS E O   1 
ATOM   4172  C CB  . HIS E 1 64  ? 104.972 87.423  116.373 1.00 44.56  ? 64  HIS E CB  1 
ATOM   4173  C CG  . HIS E 1 64  ? 103.645 87.896  115.893 1.00 44.56  ? 64  HIS E CG  1 
ATOM   4174  N ND1 . HIS E 1 64  ? 102.567 87.057  115.724 1.00 44.56  ? 64  HIS E ND1 1 
ATOM   4175  C CD2 . HIS E 1 64  ? 103.231 89.109  115.517 1.00 44.56  ? 64  HIS E CD2 1 
ATOM   4176  C CE1 . HIS E 1 64  ? 101.537 87.756  115.274 1.00 44.56  ? 64  HIS E CE1 1 
ATOM   4177  N NE2 . HIS E 1 64  ? 101.919 89.005  115.140 1.00 44.56  ? 64  HIS E NE2 1 
ATOM   4178  N N   . ASN E 1 65  ? 102.982 87.003  119.021 1.00 45.84  ? 65  ASN E N   1 
ATOM   4179  C CA  . ASN E 1 65  ? 101.769 86.252  119.438 1.00 45.84  ? 65  ASN E CA  1 
ATOM   4180  C C   . ASN E 1 65  ? 100.586 86.931  118.746 1.00 45.84  ? 65  ASN E C   1 
ATOM   4181  O O   . ASN E 1 65  ? 100.469 88.157  118.869 1.00 45.84  ? 65  ASN E O   1 
ATOM   4182  C CB  . ASN E 1 65  ? 101.637 86.188  120.958 1.00 45.84  ? 65  ASN E CB  1 
ATOM   4183  C CG  . ASN E 1 65  ? 100.849 84.990  121.434 1.00 45.84  ? 65  ASN E CG  1 
ATOM   4184  O OD1 . ASN E 1 65  ? 99.624  84.970  121.344 1.00 45.84  ? 65  ASN E OD1 1 
ATOM   4185  N ND2 . ASN E 1 65  ? 101.544 83.987  121.941 1.00 45.84  ? 65  ASN E ND2 1 
ATOM   4186  N N   . PRO E 1 66  ? 99.702  86.203  118.042 1.00 43.40  ? 66  PRO E N   1 
ATOM   4187  C CA  . PRO E 1 66  ? 98.617  86.808  117.252 1.00 43.40  ? 66  PRO E CA  1 
ATOM   4188  C C   . PRO E 1 66  ? 97.634  87.631  118.067 1.00 43.40  ? 66  PRO E C   1 
ATOM   4189  O O   . PRO E 1 66  ? 96.958  88.495  117.495 1.00 43.40  ? 66  PRO E O   1 
ATOM   4190  C CB  . PRO E 1 66  ? 97.933  85.593  116.614 1.00 43.40  ? 66  PRO E CB  1 
ATOM   4191  C CG  . PRO E 1 66  ? 98.236  84.467  117.542 1.00 43.40  ? 66  PRO E CG  1 
ATOM   4192  C CD  . PRO E 1 66  ? 99.614  84.734  118.073 1.00 43.40  ? 66  PRO E CD  1 
ATOM   4193  N N   . ILE E 1 67  ? 97.537  87.372  119.370 1.00 36.47  ? 67  ILE E N   1 
ATOM   4194  C CA  . ILE E 1 67  ? 96.523  88.092  120.198 1.00 36.47  ? 67  ILE E CA  1 
ATOM   4195  C C   . ILE E 1 67  ? 96.886  89.578  120.204 1.00 36.47  ? 67  ILE E C   1 
ATOM   4196  O O   . ILE E 1 67  ? 98.062  89.893  119.994 1.00 36.47  ? 67  ILE E O   1 
ATOM   4197  C CB  . ILE E 1 67  ? 96.434  87.503  121.619 1.00 36.47  ? 67  ILE E CB  1 
ATOM   4198  C CG1 . ILE E 1 67  ? 95.172  87.962  122.352 1.00 36.47  ? 67  ILE E CG1 1 
ATOM   4199  C CG2 . ILE E 1 67  ? 97.688  87.819  122.416 1.00 36.47  ? 67  ILE E CG2 1 
ATOM   4200  C CD1 . ILE E 1 67  ? 94.878  87.165  123.597 1.00 36.47  ? 67  ILE E CD1 1 
ATOM   4201  N N   . ASN E 1 68  ? 95.908  90.451  120.410 1.00 44.32  ? 68  ASN E N   1 
ATOM   4202  C CA  . ASN E 1 68  ? 96.141  91.918  120.434 1.00 44.32  ? 68  ASN E CA  1 
ATOM   4203  C C   . ASN E 1 68  ? 95.130  92.609  121.346 1.00 44.32  ? 68  ASN E C   1 
ATOM   4204  O O   . ASN E 1 68  ? 93.941  92.576  121.006 1.00 44.32  ? 68  ASN E O   1 
ATOM   4205  C CB  . ASN E 1 68  ? 95.980  92.537  119.051 1.00 44.32  ? 68  ASN E CB  1 
ATOM   4206  C CG  . ASN E 1 68  ? 96.213  94.031  119.054 1.00 44.32  ? 68  ASN E CG  1 
ATOM   4207  O OD1 . ASN E 1 68  ? 97.016  94.540  119.833 1.00 44.32  ? 68  ASN E OD1 1 
ATOM   4208  N ND2 . ASN E 1 68  ? 95.496  94.747  118.204 1.00 44.32  ? 68  ASN E ND2 1 
ATOM   4209  N N   . PHE E 1 69  ? 95.590  93.242  122.427 1.00 34.64  ? 69  PHE E N   1 
ATOM   4210  C CA  . PHE E 1 69  ? 94.684  93.911  123.396 1.00 34.64  ? 69  PHE E CA  1 
ATOM   4211  C C   . PHE E 1 69  ? 94.551  95.392  123.039 1.00 34.64  ? 69  PHE E C   1 
ATOM   4212  O O   . PHE E 1 69  ? 95.555  95.977  122.619 1.00 34.64  ? 69  PHE E O   1 
ATOM   4213  C CB  . PHE E 1 69  ? 95.236  93.770  124.814 1.00 34.64  ? 69  PHE E CB  1 
ATOM   4214  C CG  . PHE E 1 69  ? 95.326  92.365  125.347 1.00 34.64  ? 69  PHE E CG  1 
ATOM   4215  C CD1 . PHE E 1 69  ? 94.245  91.775  125.975 1.00 34.64  ? 69  PHE E CD1 1 
ATOM   4216  C CD2 . PHE E 1 69  ? 96.498  91.639  125.234 1.00 34.64  ? 69  PHE E CD2 1 
ATOM   4217  C CE1 . PHE E 1 69  ? 94.332  90.485  126.473 1.00 34.64  ? 69  PHE E CE1 1 
ATOM   4218  C CE2 . PHE E 1 69  ? 96.584  90.349  125.730 1.00 34.64  ? 69  PHE E CE2 1 
ATOM   4219  C CZ  . PHE E 1 69  ? 95.501  89.775  126.349 1.00 34.64  ? 69  PHE E CZ  1 
ATOM   4220  N N   . ASP E 1 70  ? 93.361  95.975  123.202 1.00 44.96  ? 70  ASP E N   1 
ATOM   4221  C CA  . ASP E 1 70  ? 93.152  97.424  122.943 1.00 44.96  ? 70  ASP E CA  1 
ATOM   4222  C C   . ASP E 1 70  ? 92.661  98.098  124.219 1.00 44.96  ? 70  ASP E C   1 
ATOM   4223  O O   . ASP E 1 70  ? 91.857  97.477  124.922 1.00 44.96  ? 70  ASP E O   1 
ATOM   4224  C CB  . ASP E 1 70  ? 92.097  97.664  121.871 1.00 44.96  ? 70  ASP E CB  1 
ATOM   4225  C CG  . ASP E 1 70  ? 92.494  97.147  120.499 1.00 44.96  ? 70  ASP E CG  1 
ATOM   4226  O OD1 . ASP E 1 70  ? 93.688  96.849  120.308 1.00 44.96  ? 70  ASP E OD1 1 
ATOM   4227  O OD2 . ASP E 1 70  ? 91.603  97.050  119.631 1.00 44.96  ? 70  ASP E OD2 1 
ATOM   4228  N N   . PHE E 1 71  ? 93.099  99.326  124.496 1.00 42.80  ? 71  PHE E N   1 
ATOM   4229  C CA  . PHE E 1 71  ? 92.737  99.994  125.740 1.00 42.80  ? 71  PHE E CA  1 
ATOM   4230  C C   . PHE E 1 71  ? 92.176  101.372 125.421 1.00 42.80  ? 71  PHE E C   1 
ATOM   4231  O O   . PHE E 1 71  ? 92.838  102.176 124.756 1.00 42.80  ? 71  PHE E O   1 
ATOM   4232  C CB  . PHE E 1 71  ? 93.945  100.110 126.670 1.00 42.80  ? 71  PHE E CB  1 
ATOM   4233  C CG  . PHE E 1 71  ? 94.339  98.815  127.319 1.00 42.80  ? 71  PHE E CG  1 
ATOM   4234  C CD1 . PHE E 1 71  ? 95.009  97.841  126.600 1.00 42.80  ? 71  PHE E CD1 1 
ATOM   4235  C CD2 . PHE E 1 71  ? 94.049  98.577  128.650 1.00 42.80  ? 71  PHE E CD2 1 
ATOM   4236  C CE1 . PHE E 1 71  ? 95.375  96.651  127.196 1.00 42.80  ? 71  PHE E CE1 1 
ATOM   4237  C CE2 . PHE E 1 71  ? 94.415  97.390  129.251 1.00 42.80  ? 71  PHE E CE2 1 
ATOM   4238  C CZ  . PHE E 1 71  ? 95.077  96.426  128.523 1.00 42.80  ? 71  PHE E CZ  1 
ATOM   4239  N N   . THR E 1 72  ? 90.962  101.640 125.893 1.00 46.41  ? 72  THR E N   1 
ATOM   4240  C CA  . THR E 1 72  ? 90.341  102.950 125.769 1.00 46.41  ? 72  THR E CA  1 
ATOM   4241  C C   . THR E 1 72  ? 89.770  103.362 127.117 1.00 46.41  ? 72  THR E C   1 
ATOM   4242  O O   . THR E 1 72  ? 89.158  102.550 127.818 1.00 46.41  ? 72  THR E O   1 
ATOM   4243  C CB  . THR E 1 72  ? 89.243  102.958 124.699 1.00 46.41  ? 72  THR E CB  1 
ATOM   4244  O OG1 . THR E 1 72  ? 88.518  104.192 124.766 1.00 46.41  ? 72  THR E OG1 1 
ATOM   4245  C CG2 . THR E 1 72  ? 88.288  101.793 124.897 1.00 46.41  ? 72  THR E CG2 1 
ATOM   4246  N N   . PHE E 1 73  ? 90.029  104.609 127.505 1.00 49.42  ? 73  PHE E N   1 
ATOM   4247  C CA  . PHE E 1 73  ? 89.623  105.038 128.866 1.00 49.42  ? 73  PHE E CA  1 
ATOM   4248  C C   . PHE E 1 73  ? 88.325  105.844 128.806 1.00 49.42  ? 73  PHE E C   1 
ATOM   4249  O O   . PHE E 1 73  ? 88.017  106.411 127.748 1.00 49.42  ? 73  PHE E O   1 
ATOM   4250  C CB  . PHE E 1 73  ? 90.767  105.808 129.529 1.00 49.42  ? 73  PHE E CB  1 
ATOM   4251  C CG  . PHE E 1 73  ? 91.990  104.983 129.839 1.00 49.42  ? 73  PHE E CG  1 
ATOM   4252  C CD1 . PHE E 1 73  ? 92.048  104.207 130.984 1.00 49.42  ? 73  PHE E CD1 1 
ATOM   4253  C CD2 . PHE E 1 73  ? 93.087  104.993 128.996 1.00 49.42  ? 73  PHE E CD2 1 
ATOM   4254  C CE1 . PHE E 1 73  ? 93.173  103.452 131.273 1.00 49.42  ? 73  PHE E CE1 1 
ATOM   4255  C CE2 . PHE E 1 73  ? 94.212  104.239 129.287 1.00 49.42  ? 73  PHE E CE2 1 
ATOM   4256  C CZ  . PHE E 1 73  ? 94.253  103.470 130.425 1.00 49.42  ? 73  PHE E CZ  1 
ATOM   4257  N N   . ASP E 1 74  ? 87.594  105.882 129.919 1.00 60.08  ? 74  ASP E N   1 
ATOM   4258  C CA  . ASP E 1 74  ? 86.299  106.605 129.976 1.00 60.08  ? 74  ASP E CA  1 
ATOM   4259  C C   . ASP E 1 74  ? 86.534  108.094 129.730 1.00 60.08  ? 74  ASP E C   1 
ATOM   4260  O O   . ASP E 1 74  ? 87.511  108.634 130.267 1.00 60.08  ? 74  ASP E O   1 
ATOM   4261  C CB  . ASP E 1 74  ? 85.604  106.345 131.311 1.00 60.08  ? 74  ASP E CB  1 
ATOM   4262  C CG  . ASP E 1 74  ? 84.414  107.252 131.554 1.00 60.08  ? 74  ASP E CG  1 
ATOM   4263  O OD1 . ASP E 1 74  ? 83.440  107.166 130.783 1.00 60.08  ? 74  ASP E OD1 1 
ATOM   4264  O OD2 . ASP E 1 74  ? 84.475  108.027 132.518 1.00 60.08  ? 74  ASP E OD2 1 
ATOM   4265  N N   . GLU E 1 75  ? 85.665  108.717 128.938 1.00 69.30  ? 75  GLU E N   1 
ATOM   4266  C CA  . GLU E 1 75  ? 85.829  110.153 128.605 1.00 69.30  ? 75  GLU E CA  1 
ATOM   4267  C C   . GLU E 1 75  ? 85.423  111.019 129.796 1.00 69.30  ? 75  GLU E C   1 
ATOM   4268  O O   . GLU E 1 75  ? 86.113  112.020 130.042 1.00 69.30  ? 75  GLU E O   1 
ATOM   4269  C CB  . GLU E 1 75  ? 84.941  110.521 127.419 1.00 69.30  ? 75  GLU E CB  1 
ATOM   4270  C CG  . GLU E 1 75  ? 85.367  109.890 126.109 1.00 69.30  ? 75  GLU E CG  1 
ATOM   4271  C CD  . GLU E 1 75  ? 84.418  110.185 124.961 1.00 69.30  ? 75  GLU E CD  1 
ATOM   4272  O OE1 . GLU E 1 75  ? 83.318  110.709 125.226 1.00 69.30  ? 75  GLU E OE1 1 
ATOM   4273  O OE2 . GLU E 1 75  ? 84.785  109.904 123.804 1.00 69.30  ? 75  GLU E OE2 1 
ATOM   4274  N N   . GLU E 1 76  ? 84.352  110.655 130.503 1.00 69.26  ? 76  GLU E N   1 
ATOM   4275  C CA  . GLU E 1 76  ? 83.843  111.540 131.585 1.00 69.26  ? 76  GLU E CA  1 
ATOM   4276  C C   . GLU E 1 76  ? 83.961  110.859 132.950 1.00 69.26  ? 76  GLU E C   1 
ATOM   4277  O O   . GLU E 1 76  ? 83.019  110.141 133.330 1.00 69.26  ? 76  GLU E O   1 
ATOM   4278  C CB  . GLU E 1 76  ? 82.389  111.904 131.289 1.00 69.26  ? 76  GLU E CB  1 
ATOM   4279  C CG  . GLU E 1 76  ? 82.228  112.736 130.030 1.00 69.26  ? 76  GLU E CG  1 
ATOM   4280  C CD  . GLU E 1 76  ? 80.787  113.020 129.643 1.00 69.26  ? 76  GLU E CD  1 
ATOM   4281  O OE1 . GLU E 1 76  ? 79.885  112.411 130.250 1.00 69.26  ? 76  GLU E OE1 1 
ATOM   4282  O OE2 . GLU E 1 76  ? 80.572  113.846 128.735 1.00 69.26  ? 76  GLU E OE2 1 
ATOM   4283  N N   . PRO E 1 77  ? 85.042  111.092 133.722 1.00 60.63  ? 77  PRO E N   1 
ATOM   4284  C CA  . PRO E 1 77  ? 85.235  110.406 134.994 1.00 60.63  ? 77  PRO E CA  1 
ATOM   4285  C C   . PRO E 1 77  ? 84.734  111.165 136.224 1.00 60.63  ? 77  PRO E C   1 
ATOM   4286  O O   . PRO E 1 77  ? 84.318  112.292 136.071 1.00 60.63  ? 77  PRO E O   1 
ATOM   4287  C CB  . PRO E 1 77  ? 86.761  110.388 135.069 1.00 60.63  ? 77  PRO E CB  1 
ATOM   4288  C CG  . PRO E 1 77  ? 87.169  111.719 134.479 1.00 60.63  ? 77  PRO E CG  1 
ATOM   4289  C CD  . PRO E 1 77  ? 86.145  111.999 133.398 1.00 60.63  ? 77  PRO E CD  1 
ATOM   4290  N N   . ASN E 1 78  ? 84.774  110.532 137.397 1.00 68.99  ? 78  ASN E N   1 
ATOM   4291  C CA  . ASN E 1 78  ? 84.391  111.158 138.656 1.00 68.99  ? 78  ASN E CA  1 
ATOM   4292  C C   . ASN E 1 78  ? 85.635  111.316 139.521 1.00 68.99  ? 78  ASN E C   1 
ATOM   4293  O O   . ASN E 1 78  ? 86.275  110.322 139.880 1.00 68.99  ? 78  ASN E O   1 
ATOM   4294  C CB  . ASN E 1 78  ? 83.335  110.327 139.384 1.00 68.99  ? 78  ASN E CB  1 
ATOM   4295  C CG  . ASN E 1 78  ? 81.984  110.378 138.704 1.00 68.99  ? 78  ASN E CG  1 
ATOM   4296  O OD1 . ASN E 1 78  ? 81.703  111.286 137.923 1.00 68.99  ? 78  ASN E OD1 1 
ATOM   4297  N ND2 . ASN E 1 78  ? 81.137  109.399 138.999 1.00 68.99  ? 78  ASN E ND2 1 
ATOM   4298  N N   . TYR E 1 79  ? 85.975  112.559 139.854 1.00 75.32  ? 79  TYR E N   1 
ATOM   4299  C CA  . TYR E 1 79  ? 87.154  112.851 140.656 1.00 75.32  ? 79  TYR E CA  1 
ATOM   4300  C C   . TYR E 1 79  ? 86.822  113.894 141.711 1.00 75.32  ? 79  TYR E C   1 
ATOM   4301  O O   . TYR E 1 79  ? 86.095  114.855 141.443 1.00 75.32  ? 79  TYR E O   1 
ATOM   4302  C CB  . TYR E 1 79  ? 88.318  113.337 139.782 1.00 75.32  ? 79  TYR E CB  1 
ATOM   4303  C CG  . TYR E 1 79  ? 88.007  114.554 138.942 1.00 75.32  ? 79  TYR E CG  1 
ATOM   4304  C CD1 . TYR E 1 79  ? 87.403  114.428 137.699 1.00 75.32  ? 79  TYR E CD1 1 
ATOM   4305  C CD2 . TYR E 1 79  ? 88.332  115.829 139.384 1.00 75.32  ? 79  TYR E CD2 1 
ATOM   4306  C CE1 . TYR E 1 79  ? 87.122  115.535 136.924 1.00 75.32  ? 79  TYR E CE1 1 
ATOM   4307  C CE2 . TYR E 1 79  ? 88.055  116.943 138.616 1.00 75.32  ? 79  TYR E CE2 1 
ATOM   4308  C CZ  . TYR E 1 79  ? 87.450  116.790 137.387 1.00 75.32  ? 79  TYR E CZ  1 
ATOM   4309  O OH  . TYR E 1 79  ? 87.172  117.897 136.618 1.00 75.32  ? 79  TYR E OH  1 
ATOM   4310  N N   . LYS E 1 80  ? 87.360  113.695 142.913 1.00 83.92  ? 80  LYS E N   1 
ATOM   4311  C CA  . LYS E 1 80  ? 87.188  114.623 144.024 1.00 83.92  ? 80  LYS E CA  1 
ATOM   4312  C C   . LYS E 1 80  ? 88.564  115.021 144.534 1.00 83.92  ? 80  LYS E C   1 
ATOM   4313  O O   . LYS E 1 80  ? 89.322  114.169 145.007 1.00 83.92  ? 80  LYS E O   1 
ATOM   4314  C CB  . LYS E 1 80  ? 86.355  113.994 145.145 1.00 83.92  ? 80  LYS E CB  1 
ATOM   4315  C CG  . LYS E 1 80  ? 85.687  115.000 146.069 1.00 83.92  ? 80  LYS E CG  1 
ATOM   4316  C CD  . LYS E 1 80  ? 85.070  116.150 145.290 1.00 83.92  ? 80  LYS E CD  1 
ATOM   4317  C CE  . LYS E 1 80  ? 84.278  117.069 146.204 1.00 83.92  ? 80  LYS E CE  1 
ATOM   4318  N NZ  . LYS E 1 80  ? 84.985  117.306 147.493 1.00 83.92  ? 80  LYS E NZ  1 
ATOM   4319  N N   . ILE E 1 81  ? 88.881  116.310 144.443 1.00 91.61  ? 81  ILE E N   1 
ATOM   4320  C CA  . ILE E 1 81  ? 90.195  116.834 144.795 1.00 91.61  ? 81  ILE E CA  1 
ATOM   4321  C C   . ILE E 1 81  ? 90.027  117.871 145.895 1.00 91.61  ? 81  ILE E C   1 
ATOM   4322  O O   . ILE E 1 81  ? 89.211  118.791 145.768 1.00 91.61  ? 81  ILE E O   1 
ATOM   4323  C CB  . ILE E 1 81  ? 90.905  117.444 143.573 1.00 91.61  ? 81  ILE E CB  1 
ATOM   4324  C CG1 . ILE E 1 81  ? 91.076  116.390 142.480 1.00 91.61  ? 81  ILE E CG1 1 
ATOM   4325  C CG2 . ILE E 1 81  ? 92.251  118.026 143.972 1.00 91.61  ? 81  ILE E CG2 1 
ATOM   4326  C CD1 . ILE E 1 81  ? 91.774  115.143 142.944 1.00 91.61  ? 81  ILE E CD1 1 
ATOM   4327  N N   . ASN E 1 82  ? 90.799  117.723 146.968 1.00 102.03 ? 82  ASN E N   1 
ATOM   4328  C CA  . ASN E 1 82  ? 90.796  118.659 148.086 1.00 102.03 ? 82  ASN E CA  1 
ATOM   4329  C C   . ASN E 1 82  ? 92.133  119.386 148.123 1.00 102.03 ? 82  ASN E C   1 
ATOM   4330  O O   . ASN E 1 82  ? 93.190  118.746 148.153 1.00 102.03 ? 82  ASN E O   1 
ATOM   4331  C CB  . ASN E 1 82  ? 90.542  117.935 149.408 1.00 102.03 ? 82  ASN E CB  1 
ATOM   4332  C CG  . ASN E 1 82  ? 89.192  117.253 149.448 1.00 102.03 ? 82  ASN E CG  1 
ATOM   4333  O OD1 . ASN E 1 82  ? 88.189  117.810 149.001 1.00 102.03 ? 82  ASN E OD1 1 
ATOM   4334  N ND2 . ASN E 1 82  ? 89.157  116.040 149.986 1.00 102.03 ? 82  ASN E ND2 1 
ATOM   4335  N N   . ASP E 1 83  ? 92.105  120.721 148.138 1.00 113.98 ? 83  ASP E N   1 
ATOM   4336  C CA  . ASP E 1 83  ? 93.377  121.484 148.259 1.00 113.98 ? 83  ASP E CA  1 
ATOM   4337  C C   . ASP E 1 83  ? 93.865  121.408 149.712 1.00 113.98 ? 83  ASP E C   1 
ATOM   4338  O O   . ASP E 1 83  ? 93.053  121.662 150.620 1.00 113.98 ? 83  ASP E O   1 
ATOM   4339  C CB  . ASP E 1 83  ? 93.237  122.911 147.725 1.00 113.98 ? 83  ASP E CB  1 
ATOM   4340  C CG  . ASP E 1 83  ? 94.561  123.647 147.599 1.00 113.98 ? 83  ASP E CG  1 
ATOM   4341  O OD1 . ASP E 1 83  ? 95.614  122.996 147.745 1.00 113.98 ? 83  ASP E OD1 1 
ATOM   4342  O OD2 . ASP E 1 83  ? 94.527  124.866 147.352 1.00 113.98 ? 83  ASP E OD2 1 
ATOM   4343  N N   . VAL E 1 84  ? 95.138  121.059 149.916 1.00 114.90 ? 84  VAL E N   1 
ATOM   4344  C CA  . VAL E 1 84  ? 95.716  120.949 151.289 1.00 114.90 ? 84  VAL E CA  1 
ATOM   4345  C C   . VAL E 1 84  ? 96.765  122.053 151.429 1.00 114.90 ? 84  VAL E C   1 
ATOM   4346  O O   . VAL E 1 84  ? 97.497  122.284 150.451 1.00 114.90 ? 84  VAL E O   1 
ATOM   4347  C CB  . VAL E 1 84  ? 96.301  119.548 151.551 1.00 114.90 ? 84  VAL E CB  1 
ATOM   4348  C CG1 . VAL E 1 84  ? 96.946  119.443 152.923 1.00 114.90 ? 84  VAL E CG1 1 
ATOM   4349  C CG2 . VAL E 1 84  ? 95.252  118.463 151.376 1.00 114.90 ? 84  VAL E CG2 1 
ATOM   4350  N N   . PHE E 1 85  ? 96.824  122.721 152.585 1.00 118.86 ? 85  PHE E N   1 
ATOM   4351  C CA  . PHE E 1 85  ? 97.730  123.890 152.746 1.00 118.86 ? 85  PHE E CA  1 
ATOM   4352  C C   . PHE E 1 85  ? 98.886  123.567 153.693 1.00 118.86 ? 85  PHE E C   1 
ATOM   4353  O O   . PHE E 1 85  ? 99.354  124.490 154.377 1.00 118.86 ? 85  PHE E O   1 
ATOM   4354  C CB  . PHE E 1 85  ? 96.946  125.104 153.252 1.00 118.86 ? 85  PHE E CB  1 
ATOM   4355  C CG  . PHE E 1 85  ? 95.827  125.563 152.352 1.00 118.86 ? 85  PHE E CG  1 
ATOM   4356  C CD1 . PHE E 1 85  ? 96.094  126.281 151.198 1.00 118.86 ? 85  PHE E CD1 1 
ATOM   4357  C CD2 . PHE E 1 85  ? 94.507  125.282 152.662 1.00 118.86 ? 85  PHE E CD2 1 
ATOM   4358  C CE1 . PHE E 1 85  ? 95.065  126.703 150.373 1.00 118.86 ? 85  PHE E CE1 1 
ATOM   4359  C CE2 . PHE E 1 85  ? 93.478  125.705 151.836 1.00 118.86 ? 85  PHE E CE2 1 
ATOM   4360  C CZ  . PHE E 1 85  ? 93.759  126.415 150.693 1.00 118.86 ? 85  PHE E CZ  1 
ATOM   4361  N N   . GLU E 1 86  ? 99.330  122.313 153.746 1.00 118.26 ? 86  GLU E N   1 
ATOM   4362  C CA  . GLU E 1 86  ? 100.368 121.957 154.750 1.00 118.26 ? 86  GLU E CA  1 
ATOM   4363  C C   . GLU E 1 86  ? 101.774 122.332 154.271 1.00 118.26 ? 86  GLU E C   1 
ATOM   4364  O O   . GLU E 1 86  ? 102.594 121.408 154.112 1.00 118.26 ? 86  GLU E O   1 
ATOM   4365  C CB  . GLU E 1 86  ? 100.290 120.468 155.093 1.00 118.26 ? 86  GLU E CB  1 
ATOM   4366  C CG  . GLU E 1 86  ? 100.447 120.177 156.575 1.00 118.26 ? 86  GLU E CG  1 
ATOM   4367  C CD  . GLU E 1 86  ? 101.877 119.967 157.041 1.00 118.26 ? 86  GLU E CD  1 
ATOM   4368  O OE1 . GLU E 1 86  ? 102.669 119.388 156.272 1.00 118.26 ? 86  GLU E OE1 1 
ATOM   4369  O OE2 . GLU E 1 86  ? 102.195 120.384 158.171 1.00 118.26 ? 86  GLU E OE2 1 
ATOM   4370  N N   . GLY E 1 87  ? 102.045 123.617 154.021 1.00 121.12 ? 87  GLY E N   1 
ATOM   4371  C CA  . GLY E 1 87  ? 103.425 124.067 153.736 1.00 121.12 ? 87  GLY E CA  1 
ATOM   4372  C C   . GLY E 1 87  ? 104.177 123.279 152.681 1.00 121.12 ? 87  GLY E C   1 
ATOM   4373  O O   . GLY E 1 87  ? 105.324 122.886 152.962 1.00 121.12 ? 87  GLY E O   1 
ATOM   4374  N N   . PHE E 1 88  ? 103.592 123.076 151.504 1.00 125.68 ? 88  PHE E N   1 
ATOM   4375  C CA  . PHE E 1 88  ? 104.342 122.394 150.420 1.00 125.68 ? 88  PHE E CA  1 
ATOM   4376  C C   . PHE E 1 88  ? 105.585 123.216 150.057 1.00 125.68 ? 88  PHE E C   1 
ATOM   4377  O O   . PHE E 1 88  ? 106.643 122.634 149.818 1.00 125.68 ? 88  PHE E O   1 
ATOM   4378  C CB  . PHE E 1 88  ? 103.437 122.202 149.201 1.00 125.68 ? 88  PHE E CB  1 
ATOM   4379  C CG  . PHE E 1 88  ? 104.157 122.072 147.881 1.00 125.68 ? 88  PHE E CG  1 
ATOM   4380  C CD1 . PHE E 1 88  ? 104.741 120.873 147.504 1.00 125.68 ? 88  PHE E CD1 1 
ATOM   4381  C CD2 . PHE E 1 88  ? 104.246 123.148 147.012 1.00 125.68 ? 88  PHE E CD2 1 
ATOM   4382  C CE1 . PHE E 1 88  ? 105.402 120.755 146.292 1.00 125.68 ? 88  PHE E CE1 1 
ATOM   4383  C CE2 . PHE E 1 88  ? 104.911 123.030 145.803 1.00 125.68 ? 88  PHE E CE2 1 
ATOM   4384  C CZ  . PHE E 1 88  ? 105.488 121.834 145.445 1.00 125.68 ? 88  PHE E CZ  1 
ATOM   4385  N N   . GLU E 1 89  ? 105.467 124.541 150.011 1.00 136.62 ? 89  GLU E N   1 
ATOM   4386  C CA  . GLU E 1 89  ? 106.605 125.390 149.564 1.00 136.62 ? 89  GLU E CA  1 
ATOM   4387  C C   . GLU E 1 89  ? 107.924 124.983 150.232 1.00 136.62 ? 89  GLU E C   1 
ATOM   4388  O O   . GLU E 1 89  ? 108.952 125.012 149.530 1.00 136.62 ? 89  GLU E O   1 
ATOM   4389  C CB  . GLU E 1 89  ? 106.296 126.858 149.857 1.00 136.62 ? 89  GLU E CB  1 
ATOM   4390  C CG  . GLU E 1 89  ? 105.048 127.370 149.163 1.00 136.62 ? 89  GLU E CG  1 
ATOM   4391  C CD  . GLU E 1 89  ? 103.792 127.368 150.019 1.00 136.62 ? 89  GLU E CD  1 
ATOM   4392  O OE1 . GLU E 1 89  ? 103.838 126.813 151.133 1.00 136.62 ? 89  GLU E OE1 1 
ATOM   4393  O OE2 . GLU E 1 89  ? 102.772 127.924 149.569 1.00 136.62 ? 89  GLU E OE2 1 
ATOM   4394  N N   . VAL E 1 90  ? 107.910 124.620 151.522 1.00 133.15 ? 90  VAL E N   1 
ATOM   4395  C CA  . VAL E 1 90  ? 109.160 124.348 152.228 1.00 133.15 ? 90  VAL E CA  1 
ATOM   4396  C C   . VAL E 1 90  ? 109.805 123.062 151.718 1.00 133.15 ? 90  VAL E C   1 
ATOM   4397  O O   . VAL E 1 90  ? 111.020 123.013 151.490 1.00 133.15 ? 90  VAL E O   1 
ATOM   4398  C CB  . VAL E 1 90  ? 108.924 124.312 153.751 1.00 133.15 ? 90  VAL E CB  1 
ATOM   4399  C CG1 . VAL E 1 90  ? 110.187 123.910 154.495 1.00 133.15 ? 90  VAL E CG1 1 
ATOM   4400  C CG2 . VAL E 1 90  ? 108.416 125.660 154.243 1.00 133.15 ? 90  VAL E CG2 1 
ATOM   4401  N N   . THR E 1 91  ? 109.014 122.008 151.525 1.00 128.14 ? 91  THR E N   1 
ATOM   4402  C CA  . THR E 1 91  ? 109.528 120.740 151.026 1.00 128.14 ? 91  THR E CA  1 
ATOM   4403  C C   . THR E 1 91  ? 108.602 120.213 149.941 1.00 128.14 ? 91  THR E C   1 
ATOM   4404  O O   . THR E 1 91  ? 107.384 120.154 150.134 1.00 128.14 ? 91  THR E O   1 
ATOM   4405  C CB  . THR E 1 91  ? 109.673 119.710 152.156 1.00 128.14 ? 91  THR E CB  1 
ATOM   4406  O OG1 . THR E 1 91  ? 109.881 118.406 151.597 1.00 128.14 ? 91  THR E OG1 1 
ATOM   4407  C CG2 . THR E 1 91  ? 108.435 119.695 153.045 1.00 128.14 ? 91  THR E CG2 1 
ATOM   4408  N N   . ALA E 1 92  ? 109.183 119.826 148.808 1.00 116.89 ? 92  ALA E N   1 
ATOM   4409  C CA  . ALA E 1 92  ? 108.412 119.353 147.659 1.00 116.89 ? 92  ALA E CA  1 
ATOM   4410  C C   . ALA E 1 92  ? 107.927 117.939 147.948 1.00 116.89 ? 92  ALA E C   1 
ATOM   4411  O O   . ALA E 1 92  ? 108.609 116.952 147.669 1.00 116.89 ? 92  ALA E O   1 
ATOM   4412  C CB  . ALA E 1 92  ? 109.249 119.410 146.388 1.00 116.89 ? 92  ALA E CB  1 
ATOM   4413  N N   . ASN E 1 93  ? 106.730 117.841 148.519 1.00 113.09 ? 93  ASN E N   1 
ATOM   4414  C CA  . ASN E 1 93  ? 106.108 116.565 148.838 1.00 113.09 ? 93  ASN E CA  1 
ATOM   4415  C C   . ASN E 1 93  ? 104.733 116.494 148.190 1.00 113.09 ? 93  ASN E C   1 
ATOM   4416  O O   . ASN E 1 93  ? 103.988 117.479 148.181 1.00 113.09 ? 93  ASN E O   1 
ATOM   4417  C CB  . ASN E 1 93  ? 105.990 116.368 150.351 1.00 113.09 ? 93  ASN E CB  1 
ATOM   4418  C CG  . ASN E 1 93  ? 106.140 114.917 150.761 1.00 113.09 ? 93  ASN E CG  1 
ATOM   4419  O OD1 . ASN E 1 93  ? 105.199 114.131 150.661 1.00 113.09 ? 93  ASN E OD1 1 
ATOM   4420  N ND2 . ASN E 1 93  ? 107.331 114.553 151.222 1.00 113.09 ? 93  ASN E ND2 1 
ATOM   4421  N N   . ILE E 1 94  ? 104.405 115.322 147.644 1.00 103.84 ? 94  ILE E N   1 
ATOM   4422  C CA  . ILE E 1 94  ? 103.142 115.158 146.929 1.00 103.84 ? 94  ILE E CA  1 
ATOM   4423  C C   . ILE E 1 94  ? 101.962 115.270 147.887 1.00 103.84 ? 94  ILE E C   1 
ATOM   4424  O O   . ILE E 1 94  ? 100.995 115.995 147.623 1.00 103.84 ? 94  ILE E O   1 
ATOM   4425  C CB  . ILE E 1 94  ? 103.127 113.819 146.171 1.00 103.84 ? 94  ILE E CB  1 
ATOM   4426  C CG1 . ILE E 1 94  ? 104.141 113.847 145.027 1.00 103.84 ? 94  ILE E CG1 1 
ATOM   4427  C CG2 . ILE E 1 94  ? 101.733 113.519 145.645 1.00 103.84 ? 94  ILE E CG2 1 
ATOM   4428  C CD1 . ILE E 1 94  ? 103.878 114.936 144.015 1.00 103.84 ? 94  ILE E CD1 1 
ATOM   4429  N N   . THR E 1 95  ? 102.028 114.528 148.995 1.00 102.87 ? 95  THR E N   1 
ATOM   4430  C CA  . THR E 1 95  ? 100.870 114.495 149.927 1.00 102.87 ? 95  THR E CA  1 
ATOM   4431  C C   . THR E 1 95  ? 100.565 115.903 150.446 1.00 102.87 ? 95  THR E C   1 
ATOM   4432  O O   . THR E 1 95  ? 99.376  116.207 150.642 1.00 102.87 ? 95  THR E O   1 
ATOM   4433  C CB  . THR E 1 95  ? 101.073 113.451 151.032 1.00 102.87 ? 95  THR E CB  1 
ATOM   4434  O OG1 . THR E 1 95  ? 99.854  113.362 151.769 1.00 102.87 ? 95  THR E OG1 1 
ATOM   4435  C CG2 . THR E 1 95  ? 102.215 113.777 151.969 1.00 102.87 ? 95  THR E CG2 1 
ATOM   4436  N N   . HIS E 1 96  ? 101.593 116.720 150.673 1.00 112.03 ? 96  HIS E N   1 
ATOM   4437  C CA  . HIS E 1 96  ? 101.368 118.067 151.260 1.00 112.03 ? 96  HIS E CA  1 
ATOM   4438  C C   . HIS E 1 96  ? 100.558 118.946 150.309 1.00 112.03 ? 96  HIS E C   1 
ATOM   4439  O O   . HIS E 1 96  ? 99.640  119.629 150.787 1.00 112.03 ? 96  HIS E O   1 
ATOM   4440  C CB  . HIS E 1 96  ? 102.704 118.733 151.608 1.00 112.03 ? 96  HIS E CB  1 
ATOM   4441  C CG  . HIS E 1 96  ? 103.419 118.086 152.745 1.00 112.03 ? 96  HIS E CG  1 
ATOM   4442  N ND1 . HIS E 1 96  ? 104.745 118.347 153.026 1.00 112.03 ? 96  HIS E ND1 1 
ATOM   4443  C CD2 . HIS E 1 96  ? 103.002 117.197 153.671 1.00 112.03 ? 96  HIS E CD2 1 
ATOM   4444  C CE1 . HIS E 1 96  ? 105.117 117.643 154.075 1.00 112.03 ? 96  HIS E CE1 1 
ATOM   4445  N NE2 . HIS E 1 96  ? 104.065 116.929 154.490 1.00 112.03 ? 96  HIS E NE2 1 
ATOM   4446  N N   . ALA E 1 97  ? 100.867 118.913 149.017 1.00 105.96 ? 97  ALA E N   1 
ATOM   4447  C CA  . ALA E 1 97  ? 100.204 119.836 148.068 1.00 105.96 ? 97  ALA E CA  1 
ATOM   4448  C C   . ALA E 1 97  ? 98.699  119.577 147.983 1.00 105.96 ? 97  ALA E C   1 
ATOM   4449  O O   . ALA E 1 97  ? 97.937  120.561 148.029 1.00 105.96 ? 97  ALA E O   1 
ATOM   4450  C CB  . ALA E 1 97  ? 100.849 119.691 146.717 1.00 105.96 ? 97  ALA E CB  1 
ATOM   4451  N N   . PHE E 1 98  ? 98.289  118.313 147.851 1.00 97.75  ? 98  PHE E N   1 
ATOM   4452  C CA  . PHE E 1 98  ? 96.881  117.988 147.668 1.00 97.75  ? 98  PHE E CA  1 
ATOM   4453  C C   . PHE E 1 98  ? 96.634  116.558 148.127 1.00 97.75  ? 98  PHE E C   1 
ATOM   4454  O O   . PHE E 1 98  ? 97.565  115.769 148.307 1.00 97.75  ? 98  PHE E O   1 
ATOM   4455  C CB  . PHE E 1 98  ? 96.452  118.175 146.208 1.00 97.75  ? 98  PHE E CB  1 
ATOM   4456  C CG  . PHE E 1 98  ? 97.027  117.150 145.270 1.00 97.75  ? 98  PHE E CG  1 
ATOM   4457  C CD1 . PHE E 1 98  ? 98.260  117.354 144.676 1.00 97.75  ? 98  PHE E CD1 1 
ATOM   4458  C CD2 . PHE E 1 98  ? 96.331  115.989 144.974 1.00 97.75  ? 98  PHE E CD2 1 
ATOM   4459  C CE1 . PHE E 1 98  ? 98.793  116.417 143.813 1.00 97.75  ? 98  PHE E CE1 1 
ATOM   4460  C CE2 . PHE E 1 98  ? 96.859  115.049 144.112 1.00 97.75  ? 98  PHE E CE2 1 
ATOM   4461  C CZ  . PHE E 1 98  ? 98.092  115.264 143.530 1.00 97.75  ? 98  PHE E CZ  1 
ATOM   4462  N N   . SER E 1 99  ? 95.357  116.236 148.310 1.00 97.33  ? 99  SER E N   1 
ATOM   4463  C CA  . SER E 1 99  ? 94.916  114.887 148.623 1.00 97.33  ? 99  SER E CA  1 
ATOM   4464  C C   . SER E 1 99  ? 93.730  114.537 147.737 1.00 97.33  ? 99  SER E C   1 
ATOM   4465  O O   . SER E 1 99  ? 92.947  115.408 147.349 1.00 97.33  ? 99  SER E O   1 
ATOM   4466  C CB  . SER E 1 99  ? 94.531  114.744 150.101 1.00 97.33  ? 99  SER E CB  1 
ATOM   4467  O OG  . SER E 1 99  ? 94.764  113.424 150.560 1.00 97.33  ? 99  SER E OG  1 
ATOM   4468  N N   . ILE E 1 100 ? 93.602  113.252 147.420 1.00 84.82  ? 100 ILE E N   1 
ATOM   4469  C CA  . ILE E 1 100 ? 92.573  112.767 146.510 1.00 84.82  ? 100 ILE E CA  1 
ATOM   4470  C C   . ILE E 1 100 ? 91.523  112.033 147.333 1.00 84.82  ? 100 ILE E C   1 
ATOM   4471  O O   . ILE E 1 100 ? 91.848  111.104 148.082 1.00 84.82  ? 100 ILE E O   1 
ATOM   4472  C CB  . ILE E 1 100 ? 93.167  111.852 145.428 1.00 84.82  ? 100 ILE E CB  1 
ATOM   4473  C CG1 . ILE E 1 100 ? 93.899  112.680 144.372 1.00 84.82  ? 100 ILE E CG1 1 
ATOM   4474  C CG2 . ILE E 1 100 ? 92.067  111.049 144.761 1.00 84.82  ? 100 ILE E CG2 1 
ATOM   4475  C CD1 . ILE E 1 100 ? 94.127  111.952 143.065 1.00 84.82  ? 100 ILE E CD1 1 
ATOM   4476  N N   . GLU E 1 101 ? 90.263  112.447 147.199 1.00 84.46  ? 101 GLU E N   1 
ATOM   4477  C CA  . GLU E 1 101 ? 89.176  111.824 147.944 1.00 84.46  ? 101 GLU E CA  1 
ATOM   4478  C C   . GLU E 1 101 ? 88.645  110.575 147.248 1.00 84.46  ? 101 GLU E C   1 
ATOM   4479  O O   . GLU E 1 101 ? 88.667  109.484 147.825 1.00 84.46  ? 101 GLU E O   1 
ATOM   4480  C CB  . GLU E 1 101 ? 88.039  112.828 148.159 1.00 84.46  ? 101 GLU E CB  1 
ATOM   4481  C CG  . GLU E 1 101 ? 87.597  112.968 149.607 1.00 84.46  ? 101 GLU E CG  1 
ATOM   4482  C CD  . GLU E 1 101 ? 86.540  114.040 149.793 1.00 84.46  ? 101 GLU E CD  1 
ATOM   4483  O OE1 . GLU E 1 101 ? 85.343  113.690 149.864 1.00 84.46  ? 101 GLU E OE1 1 
ATOM   4484  O OE2 . GLU E 1 101 ? 86.905  115.231 149.868 1.00 84.46  ? 101 GLU E OE2 1 
ATOM   4485  N N   . ASN E 1 102 ? 88.164  110.717 146.015 1.00 72.30  ? 102 ASN E N   1 
ATOM   4486  C CA  . ASN E 1 102 ? 87.624  109.590 145.271 1.00 72.30  ? 102 ASN E CA  1 
ATOM   4487  C C   . ASN E 1 102 ? 87.906  109.783 143.790 1.00 72.30  ? 102 ASN E C   1 
ATOM   4488  O O   . ASN E 1 102 ? 87.730  110.881 143.255 1.00 72.30  ? 102 ASN E O   1 
ATOM   4489  C CB  . ASN E 1 102 ? 86.118  109.433 145.508 1.00 72.30  ? 102 ASN E CB  1 
ATOM   4490  C CG  . ASN E 1 102 ? 85.769  108.120 146.177 1.00 72.30  ? 102 ASN E CG  1 
ATOM   4491  O OD1 . ASN E 1 102 ? 86.574  107.554 146.916 1.00 72.30  ? 102 ASN E OD1 1 
ATOM   4492  N ND2 . ASN E 1 102 ? 84.563  107.627 145.920 1.00 72.30  ? 102 ASN E ND2 1 
ATOM   4493  N N   . PHE E 1 103 ? 88.343  108.709 143.136 1.00 61.45  ? 103 PHE E N   1 
ATOM   4494  C CA  . PHE E 1 103 ? 88.660  108.729 141.710 1.00 61.45  ? 103 PHE E CA  1 
ATOM   4495  C C   . PHE E 1 103 ? 88.088  107.465 141.086 1.00 61.45  ? 103 PHE E C   1 
ATOM   4496  O O   . PHE E 1 103 ? 88.545  106.360 141.393 1.00 61.45  ? 103 PHE E O   1 
ATOM   4497  C CB  . PHE E 1 103 ? 90.168  108.817 141.480 1.00 61.45  ? 103 PHE E CB  1 
ATOM   4498  C CG  . PHE E 1 103 ? 90.550  109.559 140.233 1.00 61.45  ? 103 PHE E CG  1 
ATOM   4499  C CD1 . PHE E 1 103 ? 90.509  108.933 139.000 1.00 61.45  ? 103 PHE E CD1 1 
ATOM   4500  C CD2 . PHE E 1 103 ? 90.955  110.880 140.294 1.00 61.45  ? 103 PHE E CD2 1 
ATOM   4501  C CE1 . PHE E 1 103 ? 90.861  109.612 137.851 1.00 61.45  ? 103 PHE E CE1 1 
ATOM   4502  C CE2 . PHE E 1 103 ? 91.309  111.564 139.148 1.00 61.45  ? 103 PHE E CE2 1 
ATOM   4503  C CZ  . PHE E 1 103 ? 91.261  110.929 137.926 1.00 61.45  ? 103 PHE E CZ  1 
ATOM   4504  N N   . ASP E 1 104 ? 87.091  107.624 140.218 1.00 60.86  ? 104 ASP E N   1 
ATOM   4505  C CA  . ASP E 1 104 ? 86.434  106.499 139.565 1.00 60.86  ? 104 ASP E CA  1 
ATOM   4506  C C   . ASP E 1 104 ? 86.275  106.792 138.082 1.00 60.86  ? 104 ASP E C   1 
ATOM   4507  O O   . ASP E 1 104 ? 85.821  107.877 137.705 1.00 60.86  ? 104 ASP E O   1 
ATOM   4508  C CB  . ASP E 1 104 ? 85.066  106.216 140.194 1.00 60.86  ? 104 ASP E CB  1 
ATOM   4509  C CG  . ASP E 1 104 ? 85.112  105.092 141.206 1.00 60.86  ? 104 ASP E CG  1 
ATOM   4510  O OD1 . ASP E 1 104 ? 86.227  104.662 141.565 1.00 60.86  ? 104 ASP E OD1 1 
ATOM   4511  O OD2 . ASP E 1 104 ? 84.034  104.637 141.643 1.00 60.86  ? 104 ASP E OD2 1 
ATOM   4512  N N   . PHE E 1 105 ? 86.647  105.824 137.249 1.00 53.18  ? 105 PHE E N   1 
ATOM   4513  C CA  . PHE E 1 105 ? 86.454  105.929 135.809 1.00 53.18  ? 105 PHE E CA  1 
ATOM   4514  C C   . PHE E 1 105 ? 86.445  104.529 135.218 1.00 53.18  ? 105 PHE E C   1 
ATOM   4515  O O   . PHE E 1 105 ? 86.856  103.560 135.861 1.00 53.18  ? 105 PHE E O   1 
ATOM   4516  C CB  . PHE E 1 105 ? 87.523  106.809 135.144 1.00 53.18  ? 105 PHE E CB  1 
ATOM   4517  C CG  . PHE E 1 105 ? 88.930  106.306 135.303 1.00 53.18  ? 105 PHE E CG  1 
ATOM   4518  C CD1 . PHE E 1 105 ? 89.559  106.328 136.536 1.00 53.18  ? 105 PHE E CD1 1 
ATOM   4519  C CD2 . PHE E 1 105 ? 89.632  105.829 134.211 1.00 53.18  ? 105 PHE E CD2 1 
ATOM   4520  C CE1 . PHE E 1 105 ? 90.853  105.875 136.677 1.00 53.18  ? 105 PHE E CE1 1 
ATOM   4521  C CE2 . PHE E 1 105 ? 90.926  105.373 134.347 1.00 53.18  ? 105 PHE E CE2 1 
ATOM   4522  C CZ  . PHE E 1 105 ? 91.536  105.396 135.582 1.00 53.18  ? 105 PHE E CZ  1 
ATOM   4523  N N   . GLU E 1 106 ? 85.983  104.396 133.972 1.00 49.51  ? 106 GLU E N   1 
ATOM   4524  C CA  . GLU E 1 106 ? 85.836  103.031 133.395 1.00 49.51  ? 106 GLU E CA  1 
ATOM   4525  C C   . GLU E 1 106 ? 86.926  102.735 132.360 1.00 49.51  ? 106 GLU E C   1 
ATOM   4526  O O   . GLU E 1 106 ? 87.216  103.622 131.542 1.00 49.51  ? 106 GLU E O   1 
ATOM   4527  C CB  . GLU E 1 106 ? 84.445  102.872 132.782 1.00 49.51  ? 106 GLU E CB  1 
ATOM   4528  C CG  . GLU E 1 106 ? 84.110  101.438 132.413 1.00 49.51  ? 106 GLU E CG  1 
ATOM   4529  C CD  . GLU E 1 106 ? 82.697  101.223 131.902 1.00 49.51  ? 106 GLU E CD  1 
ATOM   4530  O OE1 . GLU E 1 106 ? 81.959  102.218 131.766 1.00 49.51  ? 106 GLU E OE1 1 
ATOM   4531  O OE2 . GLU E 1 106 ? 82.338  100.058 131.642 1.00 49.51  ? 106 GLU E OE2 1 
ATOM   4532  N N   . ILE E 1 107 ? 87.496  101.525 132.370 1.00 43.99  ? 107 ILE E N   1 
ATOM   4533  C CA  . ILE E 1 107 ? 88.520  101.130 131.358 1.00 43.99  ? 107 ILE E CA  1 
ATOM   4534  C C   . ILE E 1 107 ? 87.938  99.992  130.520 1.00 43.99  ? 107 ILE E C   1 
ATOM   4535  O O   . ILE E 1 107 ? 87.679  98.930  131.105 1.00 43.99  ? 107 ILE E O   1 
ATOM   4536  C CB  . ILE E 1 107 ? 89.823  100.688 132.047 1.00 43.99  ? 107 ILE E CB  1 
ATOM   4537  C CG1 . ILE E 1 107 ? 90.454  101.822 132.857 1.00 43.99  ? 107 ILE E CG1 1 
ATOM   4538  C CG2 . ILE E 1 107 ? 90.802  100.110 131.039 1.00 43.99  ? 107 ILE E CG2 1 
ATOM   4539  C CD1 . ILE E 1 107 ? 91.687  101.404 133.616 1.00 43.99  ? 107 ILE E CD1 1 
ATOM   4540  N N   . LEU E 1 108 ? 87.727  100.206 129.217 1.00 40.38  ? 108 LEU E N   1 
ATOM   4541  C CA  . LEU E 1 108 ? 87.120  99.166  128.350 1.00 40.38  ? 108 LEU E CA  1 
ATOM   4542  C C   . LEU E 1 108 ? 88.251  98.418  127.644 1.00 40.38  ? 108 LEU E C   1 
ATOM   4543  O O   . LEU E 1 108 ? 89.068  99.087  126.996 1.00 40.38  ? 108 LEU E O   1 
ATOM   4544  C CB  . LEU E 1 108 ? 86.203  99.850  127.338 1.00 40.38  ? 108 LEU E CB  1 
ATOM   4545  C CG  . LEU E 1 108 ? 85.135  100.767 127.928 1.00 40.38  ? 108 LEU E CG  1 
ATOM   4546  C CD1 . LEU E 1 108 ? 84.389  101.502 126.828 1.00 40.38  ? 108 LEU E CD1 1 
ATOM   4547  C CD2 . LEU E 1 108 ? 84.167  99.977  128.787 1.00 40.38  ? 108 LEU E CD2 1 
ATOM   4548  N N   . VAL E 1 109 ? 88.302  97.091  127.784 1.00 37.39  ? 109 VAL E N   1 
ATOM   4549  C CA  . VAL E 1 109 ? 89.366  96.282  127.122 1.00 37.39  ? 109 VAL E CA  1 
ATOM   4550  C C   . VAL E 1 109 ? 88.725  95.419  126.034 1.00 37.39  ? 109 VAL E C   1 
ATOM   4551  O O   . VAL E 1 109 ? 87.646  94.874  126.288 1.00 37.39  ? 109 VAL E O   1 
ATOM   4552  C CB  . VAL E 1 109 ? 90.167  95.444  128.133 1.00 37.39  ? 109 VAL E CB  1 
ATOM   4553  C CG1 . VAL E 1 109 ? 91.049  96.326  128.998 1.00 37.39  ? 109 VAL E CG1 1 
ATOM   4554  C CG2 . VAL E 1 109 ? 89.273  94.587  129.010 1.00 37.39  ? 109 VAL E CG2 1 
ATOM   4555  N N   . ASP E 1 110 ? 89.359  95.313  124.866 1.00 36.84  ? 110 ASP E N   1 
ATOM   4556  C CA  . ASP E 1 110 ? 88.747  94.570  123.737 1.00 36.84  ? 110 ASP E CA  1 
ATOM   4557  C C   . ASP E 1 110 ? 89.713  93.511  123.213 1.00 36.84  ? 110 ASP E C   1 
ATOM   4558  O O   . ASP E 1 110 ? 90.315  93.744  122.159 1.00 36.84  ? 110 ASP E O   1 
ATOM   4559  C CB  . ASP E 1 110 ? 88.380  95.517  122.600 1.00 36.84  ? 110 ASP E CB  1 
ATOM   4560  C CG  . ASP E 1 110 ? 87.118  96.317  122.862 1.00 36.84  ? 110 ASP E CG  1 
ATOM   4561  O OD1 . ASP E 1 110 ? 86.370  95.941  123.780 1.00 36.84  ? 110 ASP E OD1 1 
ATOM   4562  O OD2 . ASP E 1 110 ? 86.893  97.305  122.141 1.00 36.84  ? 110 ASP E OD2 1 
ATOM   4563  N N   . VAL E 1 111 ? 89.829  92.381  123.909 1.00 38.39  ? 111 VAL E N   1 
ATOM   4564  C CA  . VAL E 1 111 ? 90.733  91.287  123.462 1.00 38.39  ? 111 VAL E CA  1 
ATOM   4565  C C   . VAL E 1 111 ? 90.320  90.874  122.053 1.00 38.39  ? 111 VAL E C   1 
ATOM   4566  O O   . VAL E 1 111 ? 89.141  90.553  121.872 1.00 38.39  ? 111 VAL E O   1 
ATOM   4567  C CB  . VAL E 1 111 ? 90.653  90.091  124.419 1.00 38.39  ? 111 VAL E CB  1 
ATOM   4568  C CG1 . VAL E 1 111 ? 91.586  88.967  124.003 1.00 38.39  ? 111 VAL E CG1 1 
ATOM   4569  C CG2 . VAL E 1 111 ? 90.897  90.501  125.858 1.00 38.39  ? 111 VAL E CG2 1 
ATOM   4570  N N   . GLU E 1 112 ? 91.252  90.878  121.102 1.00 43.21  ? 112 GLU E N   1 
ATOM   4571  C CA  . GLU E 1 112 ? 90.959  90.420  119.721 1.00 43.21  ? 112 GLU E CA  1 
ATOM   4572  C C   . GLU E 1 112 ? 91.845  89.211  119.445 1.00 43.21  ? 112 GLU E C   1 
ATOM   4573  O O   . GLU E 1 112 ? 93.064  89.358  119.577 1.00 43.21  ? 112 GLU E O   1 
ATOM   4574  C CB  . GLU E 1 112 ? 91.254  91.533  118.724 1.00 43.21  ? 112 GLU E CB  1 
ATOM   4575  C CG  . GLU E 1 112 ? 90.350  92.739  118.890 1.00 43.21  ? 112 GLU E CG  1 
ATOM   4576  C CD  . GLU E 1 112 ? 90.737  93.939  118.044 1.00 43.21  ? 112 GLU E CD  1 
ATOM   4577  O OE1 . GLU E 1 112 ? 91.835  93.916  117.456 1.00 43.21  ? 112 GLU E OE1 1 
ATOM   4578  O OE2 . GLU E 1 112 ? 89.939  94.895  117.975 1.00 43.21  ? 112 GLU E OE2 1 
ATOM   4579  N N   . LEU E 1 113 ? 91.266  88.073  119.074 1.00 52.48  ? 113 LEU E N   1 
ATOM   4580  C CA  . LEU E 1 113 ? 92.028  86.848  118.897 1.00 52.48  ? 113 LEU E CA  1 
ATOM   4581  C C   . LEU E 1 113 ? 92.543  86.747  117.464 1.00 52.48  ? 113 LEU E C   1 
ATOM   4582  O O   . LEU E 1 113 ? 92.296  87.613  116.620 1.00 52.48  ? 113 LEU E O   1 
ATOM   4583  C CB  . LEU E 1 113 ? 91.174  85.637  119.260 1.00 52.48  ? 113 LEU E CB  1 
ATOM   4584  C CG  . LEU E 1 113 ? 90.889  85.444  120.748 1.00 52.48  ? 113 LEU E CG  1 
ATOM   4585  C CD1 . LEU E 1 113 ? 89.944  84.275  120.965 1.00 52.48  ? 113 LEU E CD1 1 
ATOM   4586  C CD2 . LEU E 1 113 ? 92.186  85.239  121.510 1.00 52.48  ? 113 LEU E CD2 1 
ATOM   4587  N N   . ASP E 1 114 ? 93.281  85.669  117.187 1.00 67.15  ? 114 ASP E N   1 
ATOM   4588  C CA  . ASP E 1 114 ? 93.735  85.415  115.824 1.00 67.15  ? 114 ASP E CA  1 
ATOM   4589  C C   . ASP E 1 114 ? 92.553  85.213  114.888 1.00 67.15  ? 114 ASP E C   1 
ATOM   4590  O O   . ASP E 1 114 ? 92.559  85.699  113.751 1.00 67.15  ? 114 ASP E O   1 
ATOM   4591  C CB  . ASP E 1 114 ? 94.660  84.199  115.797 1.00 67.15  ? 114 ASP E CB  1 
ATOM   4592  C CG  . ASP E 1 114 ? 94.119  83.039  116.606 1.00 67.15  ? 114 ASP E CG  1 
ATOM   4593  O OD1 . ASP E 1 114 ? 93.082  83.216  117.280 1.00 67.15  ? 114 ASP E OD1 1 
ATOM   4594  O OD2 . ASP E 1 114 ? 94.730  81.950  116.571 1.00 67.15  ? 114 ASP E OD2 1 
ATOM   4595  N N   . ASN E 1 115 ? 91.530  84.498  115.349 1.00 71.41  ? 115 ASN E N   1 
ATOM   4596  C CA  . ASN E 1 115 ? 90.289  84.395  114.601 1.00 71.41  ? 115 ASN E CA  1 
ATOM   4597  C C   . ASN E 1 115 ? 89.607  85.758  114.534 1.00 71.41  ? 115 ASN E C   1 
ATOM   4598  O O   . ASN E 1 115 ? 89.837  86.642  115.365 1.00 71.41  ? 115 ASN E O   1 
ATOM   4599  C CB  . ASN E 1 115 ? 89.361  83.366  115.246 1.00 71.41  ? 115 ASN E CB  1 
ATOM   4600  C CG  . ASN E 1 115 ? 88.261  82.910  114.313 1.00 71.41  ? 115 ASN E CG  1 
ATOM   4601  O OD1 . ASN E 1 115 ? 88.184  83.348  113.165 1.00 71.41  ? 115 ASN E OD1 1 
ATOM   4602  N ND2 . ASN E 1 115 ? 87.400  82.025  114.801 1.00 71.41  ? 115 ASN E ND2 1 
ATOM   4603  N N   . ARG E 1 116 ? 88.756  85.926  113.521 1.00 75.30  ? 116 ARG E N   1 
ATOM   4604  C CA  . ARG E 1 116 ? 88.112  87.214  113.288 1.00 75.30  ? 116 ARG E CA  1 
ATOM   4605  C C   . ARG E 1 116 ? 87.164  87.619  114.411 1.00 75.30  ? 116 ARG E C   1 
ATOM   4606  O O   . ARG E 1 116 ? 86.780  88.791  114.477 1.00 75.30  ? 116 ARG E O   1 
ATOM   4607  C CB  . ARG E 1 116 ? 87.353  87.195  111.957 1.00 75.30  ? 116 ARG E CB  1 
ATOM   4608  C CG  . ARG E 1 116 ? 88.219  87.089  110.695 1.00 75.30  ? 116 ARG E CG  1 
ATOM   4609  C CD  . ARG E 1 116 ? 87.414  87.025  109.393 1.00 75.30  ? 116 ARG E CD  1 
ATOM   4610  N NE  . ARG E 1 116 ? 88.256  86.948  108.206 1.00 75.30  ? 116 ARG E NE  1 
ATOM   4611  C CZ  . ARG E 1 116 ? 88.785  85.827  107.735 1.00 75.30  ? 116 ARG E CZ  1 
ATOM   4612  N NH1 . ARG E 1 116 ? 88.576  84.663  108.326 1.00 75.30  ? 116 ARG E NH1 1 
ATOM   4613  N NH2 . ARG E 1 116 ? 89.543  85.876  106.642 1.00 75.30  ? 116 ARG E NH2 1 
ATOM   4614  N N   . GLN E 1 117 ? 86.898  86.694  115.338 1.00 66.32  ? 117 GLN E N   1 
ATOM   4615  C CA  . GLN E 1 117 ? 85.992  86.979  116.484 1.00 66.32  ? 117 GLN E CA  1 
ATOM   4616  C C   . GLN E 1 117 ? 86.665  87.953  117.457 1.00 66.32  ? 117 GLN E C   1 
ATOM   4617  O O   . GLN E 1 117 ? 87.900  87.912  117.567 1.00 66.32  ? 117 GLN E O   1 
ATOM   4618  C CB  . GLN E 1 117 ? 85.626  85.674  117.188 1.00 66.32  ? 117 GLN E CB  1 
ATOM   4619  C CG  . GLN E 1 117 ? 86.825  84.920  117.743 1.00 66.32  ? 117 GLN E CG  1 
ATOM   4620  C CD  . GLN E 1 117 ? 86.408  83.643  118.429 1.00 66.32  ? 117 GLN E CD  1 
ATOM   4621  O OE1 . GLN E 1 117 ? 85.320  83.121  118.202 1.00 66.32  ? 117 GLN E OE1 1 
ATOM   4622  N NE2 . GLN E 1 117 ? 87.277  83.130  119.284 1.00 66.32  ? 117 GLN E NE2 1 
ATOM   4623  N N   . LYS E 1 118 ? 85.878  88.791  118.136 1.00 44.88  ? 118 LYS E N   1 
ATOM   4624  C CA  . LYS E 1 118 ? 86.435  89.764  119.112 1.00 44.88  ? 118 LYS E CA  1 
ATOM   4625  C C   . LYS E 1 118 ? 85.625  89.707  120.408 1.00 44.88  ? 118 LYS E C   1 
ATOM   4626  O O   . LYS E 1 118 ? 84.397  89.865  120.343 1.00 44.88  ? 118 LYS E O   1 
ATOM   4627  C CB  . LYS E 1 118 ? 86.448  91.176  118.519 1.00 44.88  ? 118 LYS E CB  1 
ATOM   4628  C CG  . LYS E 1 118 ? 85.109  91.713  118.038 1.00 44.88  ? 118 LYS E CG  1 
ATOM   4629  C CD  . LYS E 1 118 ? 85.198  93.142  117.555 1.00 44.88  ? 118 LYS E CD  1 
ATOM   4630  C CE  . LYS E 1 118 ? 85.865  94.056  118.560 1.00 44.88  ? 118 LYS E CE  1 
ATOM   4631  N NZ  . LYS E 1 118 ? 85.918  95.457  118.080 1.00 44.88  ? 118 LYS E NZ  1 
ATOM   4632  N N   . LEU E 1 119 ? 86.293  89.474  121.538 1.00 47.30  ? 119 LEU E N   1 
ATOM   4633  C CA  . LEU E 1 119 ? 85.607  89.436  122.853 1.00 47.30  ? 119 LEU E CA  1 
ATOM   4634  C C   . LEU E 1 119 ? 85.500  90.866  123.379 1.00 47.30  ? 119 LEU E C   1 
ATOM   4635  O O   . LEU E 1 119 ? 86.001  91.776  122.701 1.00 47.30  ? 119 LEU E O   1 
ATOM   4636  C CB  . LEU E 1 119 ? 86.434  88.584  123.812 1.00 47.30  ? 119 LEU E CB  1 
ATOM   4637  C CG  . LEU E 1 119 ? 86.620  87.130  123.395 1.00 47.30  ? 119 LEU E CG  1 
ATOM   4638  C CD1 . LEU E 1 119 ? 87.514  86.414  124.389 1.00 47.30  ? 119 LEU E CD1 1 
ATOM   4639  C CD2 . LEU E 1 119 ? 85.276  86.431  123.284 1.00 47.30  ? 119 LEU E CD2 1 
ATOM   4640  N N   . ASN E 1 120 ? 84.928  91.038  124.569 1.00 46.61  ? 120 ASN E N   1 
ATOM   4641  C CA  . ASN E 1 120 ? 84.798  92.389  125.165 1.00 46.61  ? 120 ASN E CA  1 
ATOM   4642  C C   . ASN E 1 120 ? 84.676  92.249  126.682 1.00 46.61  ? 120 ASN E C   1 
ATOM   4643  O O   . ASN E 1 120 ? 83.702  91.631  127.129 1.00 46.61  ? 120 ASN E O   1 
ATOM   4644  C CB  . ASN E 1 120 ? 83.608  93.136  124.565 1.00 46.61  ? 120 ASN E CB  1 
ATOM   4645  C CG  . ASN E 1 120 ? 83.614  94.623  124.838 1.00 46.61  ? 120 ASN E CG  1 
ATOM   4646  O OD1 . ASN E 1 120 ? 84.264  95.094  125.768 1.00 46.61  ? 120 ASN E OD1 1 
ATOM   4647  N ND2 . ASN E 1 120 ? 82.892  95.374  124.024 1.00 46.61  ? 120 ASN E ND2 1 
ATOM   4648  N N   . PHE E 1 121 ? 85.630  92.796  127.434 1.00 47.76  ? 121 PHE E N   1 
ATOM   4649  C CA  . PHE E 1 121 ? 85.547  92.771  128.913 1.00 47.76  ? 121 PHE E CA  1 
ATOM   4650  C C   . PHE E 1 121 ? 85.513  94.221  129.398 1.00 47.76  ? 121 PHE E C   1 
ATOM   4651  O O   . PHE E 1 121 ? 86.073  95.082  128.709 1.00 47.76  ? 121 PHE E O   1 
ATOM   4652  C CB  . PHE E 1 121 ? 86.758  92.053  129.500 1.00 47.76  ? 121 PHE E CB  1 
ATOM   4653  C CG  . PHE E 1 121 ? 86.920  90.607  129.116 1.00 47.76  ? 121 PHE E CG  1 
ATOM   4654  C CD1 . PHE E 1 121 ? 86.285  89.607  129.831 1.00 47.76  ? 121 PHE E CD1 1 
ATOM   4655  C CD2 . PHE E 1 121 ? 87.741  90.242  128.063 1.00 47.76  ? 121 PHE E CD2 1 
ATOM   4656  C CE1 . PHE E 1 121 ? 86.449  88.276  129.487 1.00 47.76  ? 121 PHE E CE1 1 
ATOM   4657  C CE2 . PHE E 1 121 ? 87.903  88.911  127.718 1.00 47.76  ? 121 PHE E CE2 1 
ATOM   4658  C CZ  . PHE E 1 121 ? 87.257  87.930  128.431 1.00 47.76  ? 121 PHE E CZ  1 
ATOM   4659  N N   . ASP E 1 122 ? 84.871  94.485  130.537 1.00 45.96  ? 122 ASP E N   1 
ATOM   4660  C CA  . ASP E 1 122 ? 84.863  95.858  131.107 1.00 45.96  ? 122 ASP E CA  1 
ATOM   4661  C C   . ASP E 1 122 ? 85.550  95.854  132.474 1.00 45.96  ? 122 ASP E C   1 
ATOM   4662  O O   . ASP E 1 122 ? 85.448  94.838  133.183 1.00 45.96  ? 122 ASP E O   1 
ATOM   4663  C CB  . ASP E 1 122 ? 83.446  96.411  131.224 1.00 45.96  ? 122 ASP E CB  1 
ATOM   4664  C CG  . ASP E 1 122 ? 82.823  96.741  129.882 1.00 45.96  ? 122 ASP E CG  1 
ATOM   4665  O OD1 . ASP E 1 122 ? 83.573  96.789  128.890 1.00 45.96  ? 122 ASP E OD1 1 
ATOM   4666  O OD2 . ASP E 1 122 ? 81.596  96.950  129.843 1.00 45.96  ? 122 ASP E OD2 1 
ATOM   4667  N N   . LEU E 1 123 ? 86.216  96.953  132.828 1.00 46.54  ? 123 LEU E N   1 
ATOM   4668  C CA  . LEU E 1 123 ? 86.952  97.024  134.115 1.00 46.54  ? 123 LEU E CA  1 
ATOM   4669  C C   . LEU E 1 123 ? 86.609  98.332  134.827 1.00 46.54  ? 123 LEU E C   1 
ATOM   4670  O O   . LEU E 1 123 ? 86.563  99.373  134.148 1.00 46.54  ? 123 LEU E O   1 
ATOM   4671  C CB  . LEU E 1 123 ? 88.452  96.942  133.831 1.00 46.54  ? 123 LEU E CB  1 
ATOM   4672  C CG  . LEU E 1 123 ? 88.959  95.579  133.368 1.00 46.54  ? 123 LEU E CG  1 
ATOM   4673  C CD1 . LEU E 1 123 ? 90.422  95.655  132.966 1.00 46.54  ? 123 LEU E CD1 1 
ATOM   4674  C CD2 . LEU E 1 123 ? 88.763  94.541  134.459 1.00 46.54  ? 123 LEU E CD2 1 
ATOM   4675  N N   . ASP E 1 124 ? 86.370  98.269  136.141 1.00 56.60  ? 124 ASP E N   1 
ATOM   4676  C CA  . ASP E 1 124 ? 86.099  99.492  136.947 1.00 56.60  ? 124 ASP E CA  1 
ATOM   4677  C C   . ASP E 1 124 ? 87.279  99.717  137.896 1.00 56.60  ? 124 ASP E C   1 
ATOM   4678  O O   . ASP E 1 124 ? 87.618  98.775  138.631 1.00 56.60  ? 124 ASP E O   1 
ATOM   4679  C CB  . ASP E 1 124 ? 84.781  99.369  137.712 1.00 56.60  ? 124 ASP E CB  1 
ATOM   4680  C CG  . ASP E 1 124 ? 83.560  99.523  136.822 1.00 56.60  ? 124 ASP E CG  1 
ATOM   4681  O OD1 . ASP E 1 124 ? 83.704  100.108 135.730 1.00 56.60  ? 124 ASP E OD1 1 
ATOM   4682  O OD2 . ASP E 1 124 ? 82.478  99.054  137.226 1.00 56.60  ? 124 ASP E OD2 1 
ATOM   4683  N N   . VAL E 1 125 ? 87.873  100.912 137.879 1.00 51.58  ? 125 VAL E N   1 
ATOM   4684  C CA  . VAL E 1 125 ? 89.089  101.160 138.703 1.00 51.58  ? 125 VAL E CA  1 
ATOM   4685  C C   . VAL E 1 125 ? 88.758  102.198 139.773 1.00 51.58  ? 125 VAL E C   1 
ATOM   4686  O O   . VAL E 1 125 ? 87.998  103.130 139.460 1.00 51.58  ? 125 VAL E O   1 
ATOM   4687  C CB  . VAL E 1 125 ? 90.252  101.621 137.812 1.00 51.58  ? 125 VAL E CB  1 
ATOM   4688  C CG1 . VAL E 1 125 ? 90.894  100.444 137.098 1.00 51.58  ? 125 VAL E CG1 1 
ATOM   4689  C CG2 . VAL E 1 125 ? 89.798  102.662 136.807 1.00 51.58  ? 125 VAL E CG2 1 
ATOM   4690  N N   . SER E 1 126 ? 89.302  102.031 140.986 1.00 60.91  ? 126 SER E N   1 
ATOM   4691  C CA  . SER E 1 126 ? 89.071  103.016 142.075 1.00 60.91  ? 126 SER E CA  1 
ATOM   4692  C C   . SER E 1 126 ? 90.390  103.371 142.763 1.00 60.91  ? 126 SER E C   1 
ATOM   4693  O O   . SER E 1 126 ? 91.293  102.516 142.771 1.00 60.91  ? 126 SER E O   1 
ATOM   4694  C CB  . SER E 1 126 ? 88.086  102.486 143.080 1.00 60.91  ? 126 SER E CB  1 
ATOM   4695  O OG  . SER E 1 126 ? 88.762  101.826 144.139 1.00 60.91  ? 126 SER E OG  1 
ATOM   4696  N N   . TYR E 1 127 ? 90.487  104.580 143.324 1.00 65.31  ? 127 TYR E N   1 
ATOM   4697  C CA  . TYR E 1 127 ? 91.676  104.976 144.064 1.00 65.31  ? 127 TYR E CA  1 
ATOM   4698  C C   . TYR E 1 127 ? 91.636  104.403 145.474 1.00 65.31  ? 127 TYR E C   1 
ATOM   4699  O O   . TYR E 1 127 ? 90.590  104.394 146.128 1.00 65.31  ? 127 TYR E O   1 
ATOM   4700  C CB  . TYR E 1 127 ? 91.779  106.498 144.124 1.00 65.31  ? 127 TYR E CB  1 
ATOM   4701  C CG  . TYR E 1 127 ? 92.920  107.002 144.974 1.00 65.31  ? 127 TYR E CG  1 
ATOM   4702  C CD1 . TYR E 1 127 ? 94.209  106.522 144.797 1.00 65.31  ? 127 TYR E CD1 1 
ATOM   4703  C CD2 . TYR E 1 127 ? 92.704  107.942 145.968 1.00 65.31  ? 127 TYR E CD2 1 
ATOM   4704  C CE1 . TYR E 1 127 ? 95.252  106.979 145.575 1.00 65.31  ? 127 TYR E CE1 1 
ATOM   4705  C CE2 . TYR E 1 127 ? 93.740  108.406 146.750 1.00 65.31  ? 127 TYR E CE2 1 
ATOM   4706  C CZ  . TYR E 1 127 ? 95.012  107.920 146.551 1.00 65.31  ? 127 TYR E CZ  1 
ATOM   4707  O OH  . TYR E 1 127 ? 96.046  108.378 147.331 1.00 65.31  ? 127 TYR E OH  1 
ATOM   4708  N N   . LYS E 1 128 ? 92.803  103.958 145.942 1.00 70.63  ? 128 LYS E N   1 
ATOM   4709  C CA  . LYS E 1 128 ? 92.904  103.373 147.301 1.00 70.63  ? 128 LYS E CA  1 
ATOM   4710  C C   . LYS E 1 128 ? 93.824  104.259 148.140 1.00 70.63  ? 128 LYS E C   1 
ATOM   4711  O O   . LYS E 1 128 ? 93.310  104.933 149.046 1.00 70.63  ? 128 LYS E O   1 
ATOM   4712  C CB  . LYS E 1 128 ? 93.453  101.948 147.224 1.00 70.63  ? 128 LYS E CB  1 
ATOM   4713  C CG  . LYS E 1 128 ? 93.553  101.215 148.553 1.00 70.63  ? 128 LYS E CG  1 
ATOM   4714  C CD  . LYS E 1 128 ? 93.853  99.745  148.381 1.00 70.63  ? 128 LYS E CD  1 
ATOM   4715  C CE  . LYS E 1 128 ? 95.166  99.495  147.672 1.00 70.63  ? 128 LYS E CE  1 
ATOM   4716  N NZ  . LYS E 1 128 ? 95.540  98.062  147.701 1.00 70.63  ? 128 LYS E NZ  1 
ATOM   4717  N N   . GLU E 1 129 ? 95.124  104.276 147.842 1.00 75.88  ? 129 GLU E N   1 
ATOM   4718  C CA  . GLU E 1 129 ? 96.059  105.040 148.707 1.00 75.88  ? 129 GLU E CA  1 
ATOM   4719  C C   . GLU E 1 129 ? 97.283  105.504 147.922 1.00 75.88  ? 129 GLU E C   1 
ATOM   4720  O O   . GLU E 1 129 ? 97.601  104.867 146.909 1.00 75.88  ? 129 GLU E O   1 
ATOM   4721  C CB  . GLU E 1 129 ? 96.529  104.153 149.856 1.00 75.88  ? 129 GLU E CB  1 
ATOM   4722  C CG  . GLU E 1 129 ? 96.773  102.716 149.440 1.00 75.88  ? 129 GLU E CG  1 
ATOM   4723  C CD  . GLU E 1 129 ? 96.975  101.758 150.601 1.00 75.88  ? 129 GLU E CD  1 
ATOM   4724  O OE1 . GLU E 1 129 ? 97.271  102.236 151.713 1.00 75.88  ? 129 GLU E OE1 1 
ATOM   4725  O OE2 . GLU E 1 129 ? 96.832  100.539 150.392 1.00 75.88  ? 129 GLU E OE2 1 
ATOM   4726  N N   . THR E 1 130 ? 97.933  106.578 148.372 1.00 77.40  ? 130 THR E N   1 
ATOM   4727  C CA  . THR E 1 130 ? 99.198  107.017 147.730 1.00 77.40  ? 130 THR E CA  1 
ATOM   4728  C C   . THR E 1 130 ? 100.345 106.365 148.503 1.00 77.40  ? 130 THR E C   1 
ATOM   4729  O O   . THR E 1 130 ? 100.201 106.209 149.724 1.00 77.40  ? 130 THR E O   1 
ATOM   4730  C CB  . THR E 1 130 ? 99.313  108.545 147.706 1.00 77.40  ? 130 THR E CB  1 
ATOM   4731  O OG1 . THR E 1 130 ? 98.437  109.042 146.695 1.00 77.40  ? 130 THR E OG1 1 
ATOM   4732  C CG2 . THR E 1 130 ? 100.720 109.031 147.439 1.00 77.40  ? 130 THR E CG2 1 
ATOM   4733  N N   . GLU E 1 131 ? 101.421 105.975 147.820 1.00 86.64  ? 131 GLU E N   1 
ATOM   4734  C CA  . GLU E 1 131 ? 102.532 105.263 148.504 1.00 86.64  ? 131 GLU E CA  1 
ATOM   4735  C C   . GLU E 1 131 ? 103.849 106.000 148.249 1.00 86.64  ? 131 GLU E C   1 
ATOM   4736  O O   . GLU E 1 131 ? 103.917 106.764 147.272 1.00 86.64  ? 131 GLU E O   1 
ATOM   4737  C CB  . GLU E 1 131 ? 102.619 103.814 148.022 1.00 86.64  ? 131 GLU E CB  1 
ATOM   4738  C CG  . GLU E 1 131 ? 101.393 102.999 148.379 1.00 86.64  ? 131 GLU E CG  1 
ATOM   4739  C CD  . GLU E 1 131 ? 100.977 103.122 149.833 1.00 86.64  ? 131 GLU E CD  1 
ATOM   4740  O OE1 . GLU E 1 131 ? 101.861 103.064 150.709 1.00 86.64  ? 131 GLU E OE1 1 
ATOM   4741  O OE2 . GLU E 1 131 ? 99.772  103.300 150.084 1.00 86.64  ? 131 GLU E OE2 1 
ATOM   4742  N N   . LYS E 1 132 ? 104.846 105.770 149.106 1.00 101.75 ? 132 LYS E N   1 
ATOM   4743  C CA  . LYS E 1 132 ? 106.164 106.435 148.950 1.00 101.75 ? 132 LYS E CA  1 
ATOM   4744  C C   . LYS E 1 132 ? 107.186 105.410 148.459 1.00 101.75 ? 132 LYS E C   1 
ATOM   4745  O O   . LYS E 1 132 ? 107.542 104.510 149.241 1.00 101.75 ? 132 LYS E O   1 
ATOM   4746  C CB  . LYS E 1 132 ? 106.602 107.037 150.287 1.00 101.75 ? 132 LYS E CB  1 
ATOM   4747  C CG  . LYS E 1 132 ? 106.242 106.217 151.519 1.00 101.75 ? 132 LYS E CG  1 
ATOM   4748  C CD  . LYS E 1 132 ? 106.782 106.802 152.804 1.00 101.75 ? 132 LYS E CD  1 
ATOM   4749  C CE  . LYS E 1 132 ? 106.382 106.007 154.029 1.00 101.75 ? 132 LYS E CE  1 
ATOM   4750  N NZ  . LYS E 1 132 ? 104.919 106.056 154.260 1.00 101.75 ? 132 LYS E NZ  1 
ATOM   4751  N N   . ILE E 1 133 ? 107.626 105.530 147.206 1.00 107.65 ? 133 ILE E N   1 
ATOM   4752  C CA  . ILE E 1 133 ? 108.704 104.623 146.717 1.00 107.65 ? 133 ILE E CA  1 
ATOM   4753  C C   . ILE E 1 133 ? 110.029 105.228 147.176 1.00 107.65 ? 133 ILE E C   1 
ATOM   4754  O O   . ILE E 1 133 ? 110.740 104.562 147.950 1.00 107.65 ? 133 ILE E O   1 
ATOM   4755  C CB  . ILE E 1 133 ? 108.635 104.427 145.188 1.00 107.65 ? 133 ILE E CB  1 
ATOM   4756  C CG1 . ILE E 1 133 ? 109.895 103.747 144.644 1.00 107.65 ? 133 ILE E CG1 1 
ATOM   4757  C CG2 . ILE E 1 133 ? 108.341 105.735 144.469 1.00 107.65 ? 133 ILE E CG2 1 
ATOM   4758  C CD1 . ILE E 1 133 ? 110.033 102.299 145.050 1.00 107.65 ? 133 ILE E CD1 1 
ATOM   4759  N N   . THR E 1 134 ? 110.330 106.449 146.734 1.00 115.63 ? 134 THR E N   1 
ATOM   4760  C CA  . THR E 1 134 ? 111.554 107.143 147.210 1.00 115.63 ? 134 THR E CA  1 
ATOM   4761  C C   . THR E 1 134 ? 111.119 108.412 147.941 1.00 115.63 ? 134 THR E C   1 
ATOM   4762  O O   . THR E 1 134 ? 109.972 108.843 147.736 1.00 115.63 ? 134 THR E O   1 
ATOM   4763  C CB  . THR E 1 134 ? 112.503 107.482 146.057 1.00 115.63 ? 134 THR E CB  1 
ATOM   4764  O OG1 . THR E 1 134 ? 111.862 108.473 145.254 1.00 115.63 ? 134 THR E OG1 1 
ATOM   4765  C CG2 . THR E 1 134 ? 112.854 106.280 145.209 1.00 115.63 ? 134 THR E CG2 1 
ATOM   4766  N N   . ASN E 1 135 ? 112.001 108.988 148.756 1.00 117.17 ? 135 ASN E N   1 
ATOM   4767  C CA  . ASN E 1 135 ? 111.615 110.182 149.550 1.00 117.17 ? 135 ASN E CA  1 
ATOM   4768  C C   . ASN E 1 135 ? 111.489 111.370 148.592 1.00 117.17 ? 135 ASN E C   1 
ATOM   4769  O O   . ASN E 1 135 ? 111.233 112.490 149.068 1.00 117.17 ? 135 ASN E O   1 
ATOM   4770  C CB  . ASN E 1 135 ? 112.592 110.425 150.700 1.00 117.17 ? 135 ASN E CB  1 
ATOM   4771  C CG  . ASN E 1 135 ? 112.677 109.238 151.635 1.00 117.17 ? 135 ASN E CG  1 
ATOM   4772  O OD1 . ASN E 1 135 ? 111.752 108.432 151.705 1.00 117.17 ? 135 ASN E OD1 1 
ATOM   4773  N ND2 . ASN E 1 135 ? 113.785 109.116 152.347 1.00 117.17 ? 135 ASN E ND2 1 
ATOM   4774  N N   . SER E 1 136 ? 111.671 111.122 147.292 1.00 113.39 ? 136 SER E N   1 
ATOM   4775  C CA  . SER E 1 136 ? 111.537 112.197 146.279 1.00 113.39 ? 136 SER E CA  1 
ATOM   4776  C C   . SER E 1 136 ? 110.410 111.860 145.296 1.00 113.39 ? 136 SER E C   1 
ATOM   4777  O O   . SER E 1 136 ? 109.929 112.792 144.627 1.00 113.39 ? 136 SER E O   1 
ATOM   4778  C CB  . SER E 1 136 ? 112.841 112.408 145.564 1.00 113.39 ? 136 SER E CB  1 
ATOM   4779  O OG  . SER E 1 136 ? 113.863 112.772 146.479 1.00 113.39 ? 136 SER E OG  1 
ATOM   4780  N N   . GLN E 1 137 ? 109.999 110.589 145.211 1.00 102.27 ? 137 GLN E N   1 
ATOM   4781  C CA  . GLN E 1 137 ? 108.977 110.192 144.202 1.00 102.27 ? 137 GLN E CA  1 
ATOM   4782  C C   . GLN E 1 137 ? 107.876 109.345 144.847 1.00 102.27 ? 137 GLN E C   1 
ATOM   4783  O O   . GLN E 1 137 ? 108.197 108.556 145.752 1.00 102.27 ? 137 GLN E O   1 
ATOM   4784  C CB  . GLN E 1 137 ? 109.633 109.419 143.058 1.00 102.27 ? 137 GLN E CB  1 
ATOM   4785  C CG  . GLN E 1 137 ? 110.281 110.318 142.018 1.00 102.27 ? 137 GLN E CG  1 
ATOM   4786  C CD  . GLN E 1 137 ? 109.279 111.281 141.431 1.00 102.27 ? 137 GLN E CD  1 
ATOM   4787  O OE1 . GLN E 1 137 ? 109.242 112.459 141.777 1.00 102.27 ? 137 GLN E OE1 1 
ATOM   4788  N NE2 . GLN E 1 137 ? 108.452 110.780 140.528 1.00 102.27 ? 137 GLN E NE2 1 
ATOM   4789  N N   . HIS E 1 138 ? 106.633 109.494 144.380 1.00 93.62  ? 138 HIS E N   1 
ATOM   4790  C CA  . HIS E 1 138 ? 105.504 108.677 144.908 1.00 93.62  ? 138 HIS E CA  1 
ATOM   4791  C C   . HIS E 1 138 ? 104.727 108.067 143.735 1.00 93.62  ? 138 HIS E C   1 
ATOM   4792  O O   . HIS E 1 138 ? 104.853 108.568 142.603 1.00 93.62  ? 138 HIS E O   1 
ATOM   4793  C CB  . HIS E 1 138 ? 104.606 109.519 145.821 1.00 93.62  ? 138 HIS E CB  1 
ATOM   4794  C CG  . HIS E 1 138 ? 105.167 109.790 147.176 1.00 93.62  ? 138 HIS E CG  1 
ATOM   4795  N ND1 . HIS E 1 138 ? 104.411 109.652 148.319 1.00 93.62  ? 138 HIS E ND1 1 
ATOM   4796  C CD2 . HIS E 1 138 ? 106.377 110.194 147.579 1.00 93.62  ? 138 HIS E CD2 1 
ATOM   4797  C CE1 . HIS E 1 138 ? 105.152 109.961 149.372 1.00 93.62  ? 138 HIS E CE1 1 
ATOM   4798  N NE2 . HIS E 1 138 ? 106.351 110.290 148.946 1.00 93.62  ? 138 HIS E NE2 1 
ATOM   4799  N N   . ARG E 1 139 ? 103.928 107.030 144.000 1.00 70.67  ? 139 ARG E N   1 
ATOM   4800  C CA  . ARG E 1 139 ? 103.170 106.348 142.919 1.00 70.67  ? 139 ARG E CA  1 
ATOM   4801  C C   . ARG E 1 139 ? 101.757 106.014 143.404 1.00 70.67  ? 139 ARG E C   1 
ATOM   4802  O O   . ARG E 1 139 ? 101.630 105.140 144.276 1.00 70.67  ? 139 ARG E O   1 
ATOM   4803  C CB  . ARG E 1 139 ? 103.884 105.061 142.503 1.00 70.67  ? 139 ARG E CB  1 
ATOM   4804  C CG  . ARG E 1 139 ? 105.255 105.271 141.879 1.00 70.67  ? 139 ARG E CG  1 
ATOM   4805  C CD  . ARG E 1 139 ? 105.876 103.930 141.545 1.00 70.67  ? 139 ARG E CD  1 
ATOM   4806  N NE  . ARG E 1 139 ? 105.781 103.028 142.681 1.00 70.67  ? 139 ARG E NE  1 
ATOM   4807  C CZ  . ARG E 1 139 ? 106.201 101.769 142.680 1.00 70.67  ? 139 ARG E CZ  1 
ATOM   4808  N NH1 . ARG E 1 139 ? 106.763 101.262 141.598 1.00 70.67  ? 139 ARG E NH1 1 
ATOM   4809  N NH2 . ARG E 1 139 ? 106.051 101.021 143.759 1.00 70.67  ? 139 ARG E NH2 1 
ATOM   4810  N N   . PHE E 1 140 ? 100.738 106.666 142.838 1.00 60.74  ? 140 PHE E N   1 
ATOM   4811  C CA  . PHE E 1 140 ? 99.331  106.427 143.247 1.00 60.74  ? 140 PHE E CA  1 
ATOM   4812  C C   . PHE E 1 140 ? 98.968  104.971 142.947 1.00 60.74  ? 140 PHE E C   1 
ATOM   4813  O O   . PHE E 1 140 ? 99.414  104.467 141.911 1.00 60.74  ? 140 PHE E O   1 
ATOM   4814  C CB  . PHE E 1 140 ? 98.406  107.381 142.491 1.00 60.74  ? 140 PHE E CB  1 
ATOM   4815  C CG  . PHE E 1 140 ? 98.859  108.817 142.429 1.00 60.74  ? 140 PHE E CG  1 
ATOM   4816  C CD1 . PHE E 1 140 ? 99.700  109.348 143.392 1.00 60.74  ? 140 PHE E CD1 1 
ATOM   4817  C CD2 . PHE E 1 140 ? 98.451  109.637 141.391 1.00 60.74  ? 140 PHE E CD2 1 
ATOM   4818  C CE1 . PHE E 1 140 ? 100.117 110.667 143.321 1.00 60.74  ? 140 PHE E CE1 1 
ATOM   4819  C CE2 . PHE E 1 140 ? 98.868  110.956 141.321 1.00 60.74  ? 140 PHE E CE2 1 
ATOM   4820  C CZ  . PHE E 1 140 ? 99.700  111.469 142.286 1.00 60.74  ? 140 PHE E CZ  1 
ATOM   4821  N N   . ILE E 1 141 ? 98.181  104.323 143.807 1.00 56.27  ? 141 ILE E N   1 
ATOM   4822  C CA  . ILE E 1 141 ? 97.866  102.878 143.612 1.00 56.27  ? 141 ILE E CA  1 
ATOM   4823  C C   . ILE E 1 141 ? 96.353  102.688 143.478 1.00 56.27  ? 141 ILE E C   1 
ATOM   4824  O O   . ILE E 1 141 ? 95.667  102.875 144.492 1.00 56.27  ? 141 ILE E O   1 
ATOM   4825  C CB  . ILE E 1 141 ? 98.414  102.061 144.793 1.00 56.27  ? 141 ILE E CB  1 
ATOM   4826  C CG1 . ILE E 1 141 ? 99.904  102.323 145.022 1.00 56.27  ? 141 ILE E CG1 1 
ATOM   4827  C CG2 . ILE E 1 141 ? 98.122  100.581 144.607 1.00 56.27  ? 141 ILE E CG2 1 
ATOM   4828  C CD1 . ILE E 1 141 ? 100.787 101.880 143.882 1.00 56.27  ? 141 ILE E CD1 1 
ATOM   4829  N N   . PHE E 1 142 ? 95.858  102.303 142.295 1.00 52.82  ? 142 PHE E N   1 
ATOM   4830  C CA  . PHE E 1 142 ? 94.407  102.035 142.097 1.00 52.82  ? 142 PHE E CA  1 
ATOM   4831  C C   . PHE E 1 142 ? 94.156  100.525 142.189 1.00 52.82  ? 142 PHE E C   1 
ATOM   4832  O O   . PHE E 1 142 ? 95.141  99.779  142.283 1.00 52.82  ? 142 PHE E O   1 
ATOM   4833  C CB  . PHE E 1 142 ? 93.943  102.579 140.748 1.00 52.82  ? 142 PHE E CB  1 
ATOM   4834  C CG  . PHE E 1 142 ? 94.109  104.062 140.541 1.00 52.82  ? 142 PHE E CG  1 
ATOM   4835  C CD1 . PHE E 1 142 ? 95.269  104.575 139.987 1.00 52.82  ? 142 PHE E CD1 1 
ATOM   4836  C CD2 . PHE E 1 142 ? 93.087  104.940 140.854 1.00 52.82  ? 142 PHE E CD2 1 
ATOM   4837  C CE1 . PHE E 1 142 ? 95.415  105.936 139.782 1.00 52.82  ? 142 PHE E CE1 1 
ATOM   4838  C CE2 . PHE E 1 142 ? 93.233  106.301 140.645 1.00 52.82  ? 142 PHE E CE2 1 
ATOM   4839  C CZ  . PHE E 1 142 ? 94.397  106.797 140.110 1.00 52.82  ? 142 PHE E CZ  1 
ATOM   4840  N N   . THR E 1 143 ? 92.889  100.089 142.164 1.00 52.07  ? 143 THR E N   1 
ATOM   4841  C CA  . THR E 1 143 ? 92.556  98.639  142.229 1.00 52.07  ? 143 THR E CA  1 
ATOM   4842  C C   . THR E 1 143 ? 91.304  98.327  141.402 1.00 52.07  ? 143 THR E C   1 
ATOM   4843  O O   . THR E 1 143 ? 90.328  99.093  141.511 1.00 52.07  ? 143 THR E O   1 
ATOM   4844  C CB  . THR E 1 143 ? 92.407  98.177  143.684 1.00 52.07  ? 143 THR E CB  1 
ATOM   4845  O OG1 . THR E 1 143 ? 93.587  98.564  144.388 1.00 52.07  ? 143 THR E OG1 1 
ATOM   4846  C CG2 . THR E 1 143 ? 92.210  96.683  143.819 1.00 52.07  ? 143 THR E CG2 1 
ATOM   4847  N N   . ILE E 1 144 ? 91.331  97.245  140.617 1.00 58.28  ? 144 ILE E N   1 
ATOM   4848  C CA  . ILE E 1 144 ? 90.132  96.817  139.837 1.00 58.28  ? 144 ILE E CA  1 
ATOM   4849  C C   . ILE E 1 144 ? 89.044  96.442  140.842 1.00 58.28  ? 144 ILE E C   1 
ATOM   4850  O O   . ILE E 1 144 ? 89.390  95.849  141.876 1.00 58.28  ? 144 ILE E O   1 
ATOM   4851  C CB  . ILE E 1 144 ? 90.486  95.638  138.912 1.00 58.28  ? 144 ILE E CB  1 
ATOM   4852  C CG1 . ILE E 1 144 ? 91.186  96.111  137.637 1.00 58.28  ? 144 ILE E CG1 1 
ATOM   4853  C CG2 . ILE E 1 144 ? 89.261  94.794  138.600 1.00 58.28  ? 144 ILE E CG2 1 
ATOM   4854  C CD1 . ILE E 1 144 ? 91.713  94.987  136.780 1.00 58.28  ? 144 ILE E CD1 1 
ATOM   4855  N N   . LYS E 1 145 ? 87.783  96.775  140.561 1.00 66.97  ? 145 LYS E N   1 
ATOM   4856  C CA  . LYS E 1 145 ? 86.715  96.525  141.567 1.00 66.97  ? 145 LYS E CA  1 
ATOM   4857  C C   . LYS E 1 145 ? 85.753  95.423  141.104 1.00 66.97  ? 145 LYS E C   1 
ATOM   4858  O O   . LYS E 1 145 ? 84.678  95.298  141.722 1.00 66.97  ? 145 LYS E O   1 
ATOM   4859  C CB  . LYS E 1 145 ? 85.983  97.835  141.878 1.00 66.97  ? 145 LYS E CB  1 
ATOM   4860  C CG  . LYS E 1 145 ? 85.469  97.976  143.306 1.00 66.97  ? 145 LYS E CG  1 
ATOM   4861  C CD  . LYS E 1 145 ? 86.537  97.759  144.359 1.00 66.97  ? 145 LYS E CD  1 
ATOM   4862  C CE  . LYS E 1 145 ? 87.706  98.714  144.237 1.00 66.97  ? 145 LYS E CE  1 
ATOM   4863  N NZ  . LYS E 1 145 ? 88.619  98.619  145.400 1.00 66.97  ? 145 LYS E NZ  1 
ATOM   4864  N N   . ASN E 1 146 ? 86.116  94.644  140.081 1.00 71.16  ? 146 ASN E N   1 
ATOM   4865  C CA  . ASN E 1 146 ? 85.245  93.508  139.683 1.00 71.16  ? 146 ASN E CA  1 
ATOM   4866  C C   . ASN E 1 146 ? 86.109  92.387  139.100 1.00 71.16  ? 146 ASN E C   1 
ATOM   4867  O O   . ASN E 1 146 ? 86.502  92.502  137.928 1.00 71.16  ? 146 ASN E O   1 
ATOM   4868  C CB  . ASN E 1 146 ? 84.134  93.945  138.723 1.00 71.16  ? 146 ASN E CB  1 
ATOM   4869  C CG  . ASN E 1 146 ? 84.577  94.914  137.647 1.00 71.16  ? 146 ASN E CG  1 
ATOM   4870  O OD1 . ASN E 1 146 ? 85.649  95.508  137.727 1.00 71.16  ? 146 ASN E OD1 1 
ATOM   4871  N ND2 . ASN E 1 146 ? 83.750  95.083  136.628 1.00 71.16  ? 146 ASN E ND2 1 
ATOM   4872  N N   . GLU E 1 147 ? 86.384  91.346  139.888 1.00 85.87  ? 147 GLU E N   1 
ATOM   4873  C CA  . GLU E 1 147 ? 87.271  90.249  139.411 1.00 85.87  ? 147 GLU E CA  1 
ATOM   4874  C C   . GLU E 1 147 ? 86.483  88.938  139.290 1.00 85.87  ? 147 GLU E C   1 
ATOM   4875  O O   . GLU E 1 147 ? 87.025  87.989  138.693 1.00 85.87  ? 147 GLU E O   1 
ATOM   4876  C CB  . GLU E 1 147 ? 88.468  90.075  140.348 1.00 85.87  ? 147 GLU E CB  1 
ATOM   4877  C CG  . GLU E 1 147 ? 89.600  91.049  140.073 1.00 85.87  ? 147 GLU E CG  1 
ATOM   4878  C CD  . GLU E 1 147 ? 90.868  90.779  140.865 1.00 85.87  ? 147 GLU E CD  1 
ATOM   4879  O OE1 . GLU E 1 147 ? 90.820  89.942  141.787 1.00 85.87  ? 147 GLU E OE1 1 
ATOM   4880  O OE2 . GLU E 1 147 ? 91.903  91.402  140.554 1.00 85.87  ? 147 GLU E OE2 1 
ATOM   4881  N N   . ASP E 1 148 ? 85.259  88.888  139.820 1.00 92.71  ? 148 ASP E N   1 
ATOM   4882  C CA  . ASP E 1 148 ? 84.464  87.630  139.805 1.00 92.71  ? 148 ASP E CA  1 
ATOM   4883  C C   . ASP E 1 148 ? 83.826  87.437  138.428 1.00 92.71  ? 148 ASP E C   1 
ATOM   4884  O O   . ASP E 1 148 ? 83.538  86.280  138.072 1.00 92.71  ? 148 ASP E O   1 
ATOM   4885  C CB  . ASP E 1 148 ? 83.417  87.640  140.919 1.00 92.71  ? 148 ASP E CB  1 
ATOM   4886  C CG  . ASP E 1 148 ? 82.601  88.921  140.988 1.00 92.71  ? 148 ASP E CG  1 
ATOM   4887  O OD1 . ASP E 1 148 ? 82.728  89.752  140.067 1.00 92.71  ? 148 ASP E OD1 1 
ATOM   4888  O OD2 . ASP E 1 148 ? 81.846  89.079  141.967 1.00 92.71  ? 148 ASP E OD2 1 
ATOM   4889  N N   . GLU E 1 149 ? 83.613  88.525  137.691 1.00 93.08  ? 149 GLU E N   1 
ATOM   4890  C CA  . GLU E 1 149 ? 83.002  88.470  136.369 1.00 93.08  ? 149 GLU E CA  1 
ATOM   4891  C C   . GLU E 1 149 ? 84.011  88.562  135.232 1.00 93.08  ? 149 GLU E C   1 
ATOM   4892  O O   . GLU E 1 149 ? 83.605  88.525  134.066 1.00 93.08  ? 149 GLU E O   1 
ATOM   4893  C CB  . GLU E 1 149 ? 81.969  89.590  136.221 1.00 93.08  ? 149 GLU E CB  1 
ATOM   4894  C CG  . GLU E 1 149 ? 82.280  90.833  137.037 1.00 93.08  ? 149 GLU E CG  1 
ATOM   4895  C CD  . GLU E 1 149 ? 81.289  91.953  136.790 1.00 93.08  ? 149 GLU E CD  1 
ATOM   4896  O OE1 . GLU E 1 149 ? 81.191  92.860  137.643 1.00 93.08  ? 149 GLU E OE1 1 
ATOM   4897  O OE2 . GLU E 1 149 ? 80.610  91.928  135.743 1.00 93.08  ? 149 GLU E OE2 1 
ATOM   4898  N N   . ASN E 1 150 ? 85.300  88.662  135.560 1.00 71.11  ? 150 ASN E N   1 
ATOM   4899  C CA  . ASN E 1 150 ? 86.321  88.863  134.503 1.00 71.11  ? 150 ASN E CA  1 
ATOM   4900  C C   . ASN E 1 150 ? 87.397  87.778  134.600 1.00 71.11  ? 150 ASN E C   1 
ATOM   4901  O O   . ASN E 1 150 ? 88.569  88.106  134.371 1.00 71.11  ? 150 ASN E O   1 
ATOM   4902  C CB  . ASN E 1 150 ? 86.916  90.265  134.615 1.00 71.11  ? 150 ASN E CB  1 
ATOM   4903  C CG  . ASN E 1 150 ? 85.917  91.353  134.284 1.00 71.11  ? 150 ASN E CG  1 
ATOM   4904  O OD1 . ASN E 1 150 ? 84.964  91.124  133.543 1.00 71.11  ? 150 ASN E OD1 1 
ATOM   4905  N ND2 . ASN E 1 150 ? 86.103  92.530  134.857 1.00 71.11  ? 150 ASN E ND2 1 
ATOM   4906  N N   . ILE E 1 151 ? 87.015  86.532  134.902 1.00 62.15  ? 151 ILE E N   1 
ATOM   4907  C CA  . ILE E 1 151 ? 87.986  85.445  134.975 1.00 62.15  ? 151 ILE E CA  1 
ATOM   4908  C C   . ILE E 1 151 ? 88.544  85.123  133.592 1.00 62.15  ? 151 ILE E C   1 
ATOM   4909  O O   . ILE E 1 151 ? 89.692  84.674  133.465 1.00 62.15  ? 151 ILE E O   1 
ATOM   4910  C CB  . ILE E 1 151 ? 87.351  84.208  135.640 1.00 62.15  ? 151 ILE E CB  1 
ATOM   4911  C CG1 . ILE E 1 151 ? 88.408  83.131  135.895 1.00 62.15  ? 151 ILE E CG1 1 
ATOM   4912  C CG2 . ILE E 1 151 ? 86.208  83.663  134.796 1.00 62.15  ? 151 ILE E CG2 1 
ATOM   4913  C CD1 . ILE E 1 151 ? 89.492  83.559  136.857 1.00 62.15  ? 151 ILE E CD1 1 
ATOM   4914  N N   . GLY E 1 152 ? 87.737  85.401  132.567 1.00 55.69  ? 152 GLY E N   1 
ATOM   4915  C CA  . GLY E 1 152 ? 88.215  85.192  131.194 1.00 55.69  ? 152 GLY E CA  1 
ATOM   4916  C C   . GLY E 1 152 ? 89.483  85.986  130.967 1.00 55.69  ? 152 GLY E C   1 
ATOM   4917  O O   . GLY E 1 152 ? 90.459  85.409  130.467 1.00 55.69  ? 152 GLY E O   1 
ATOM   4918  N N   . LEU E 1 153 ? 89.478  87.268  131.330 1.00 48.41  ? 153 LEU E N   1 
ATOM   4919  C CA  . LEU E 1 153 ? 90.668  88.100  131.022 1.00 48.41  ? 153 LEU E CA  1 
ATOM   4920  C C   . LEU E 1 153 ? 91.892  87.452  131.680 1.00 48.41  ? 153 LEU E C   1 
ATOM   4921  O O   . LEU E 1 153 ? 92.944  87.414  131.032 1.00 48.41  ? 153 LEU E O   1 
ATOM   4922  C CB  . LEU E 1 153 ? 90.429  89.537  131.491 1.00 48.41  ? 153 LEU E CB  1 
ATOM   4923  C CG  . LEU E 1 153 ? 91.462  90.558  131.022 1.00 48.41  ? 153 LEU E CG  1 
ATOM   4924  C CD1 . LEU E 1 153 ? 91.540  90.572  129.506 1.00 48.41  ? 153 LEU E CD1 1 
ATOM   4925  C CD2 . LEU E 1 153 ? 91.117  91.944  131.540 1.00 48.41  ? 153 LEU E CD2 1 
ATOM   4926  N N   . LYS E 1 154 ? 91.748  86.903  132.887 1.00 53.66  ? 154 LYS E N   1 
ATOM   4927  C CA  . LYS E 1 154 ? 92.873  86.235  133.532 1.00 53.66  ? 154 LYS E CA  1 
ATOM   4928  C C   . LYS E 1 154 ? 93.286  84.993  132.756 1.00 53.66  ? 154 LYS E C   1 
ATOM   4929  O O   . LYS E 1 154 ? 94.479  84.687  132.646 1.00 53.66  ? 154 LYS E O   1 
ATOM   4930  C CB  . LYS E 1 154 ? 92.516  85.874  134.973 1.00 53.66  ? 154 LYS E CB  1 
ATOM   4931  C CG  . LYS E 1 154 ? 93.597  85.094  135.704 1.00 53.66  ? 154 LYS E CG  1 
ATOM   4932  C CD  . LYS E 1 154 ? 93.089  84.548  137.028 1.00 53.66  ? 154 LYS E CD  1 
ATOM   4933  C CE  . LYS E 1 154 ? 94.209  83.895  137.820 1.00 53.66  ? 154 LYS E CE  1 
ATOM   4934  N NZ  . LYS E 1 154 ? 94.943  82.886  137.008 1.00 53.66  ? 154 LYS E NZ  1 
ATOM   4935  N N   . LYS E 1 155 ? 92.310  84.260  132.217 1.00 54.76  ? 155 LYS E N   1 
ATOM   4936  C CA  . LYS E 1 155 ? 92.630  83.084  131.414 1.00 54.76  ? 155 LYS E CA  1 
ATOM   4937  C C   . LYS E 1 155 ? 93.414  83.462  130.163 1.00 54.76  ? 155 LYS E C   1 
ATOM   4938  O O   . LYS E 1 155 ? 94.372  82.776  129.789 1.00 54.76  ? 155 LYS E O   1 
ATOM   4939  C CB  . LYS E 1 155 ? 91.348  82.344  131.036 1.00 54.76  ? 155 LYS E CB  1 
ATOM   4940  C CG  . LYS E 1 155 ? 91.578  81.065  130.249 1.00 54.76  ? 155 LYS E CG  1 
ATOM   4941  C CD  . LYS E 1 155 ? 90.277  80.310  130.036 1.00 54.76  ? 155 LYS E CD  1 
ATOM   4942  C CE  . LYS E 1 155 ? 89.375  81.034  129.049 1.00 54.76  ? 155 LYS E CE  1 
ATOM   4943  N NZ  . LYS E 1 155 ? 89.901  80.960  127.658 1.00 54.76  ? 155 LYS E NZ  1 
ATOM   4944  N N   . TYR E 1 156 ? 93.023  84.554  129.502 1.00 47.33  ? 156 TYR E N   1 
ATOM   4945  C CA  . TYR E 1 156 ? 93.697  84.916  128.225 1.00 47.33  ? 156 TYR E CA  1 
ATOM   4946  C C   . TYR E 1 156 ? 95.074  85.518  128.512 1.00 47.33  ? 156 TYR E C   1 
ATOM   4947  O O   . TYR E 1 156 ? 96.027  85.178  127.799 1.00 47.33  ? 156 TYR E O   1 
ATOM   4948  C CB  . TYR E 1 156 ? 92.843  85.868  127.386 1.00 47.33  ? 156 TYR E CB  1 
ATOM   4949  C CG  . TYR E 1 156 ? 91.757  85.191  126.592 1.00 47.33  ? 156 TYR E CG  1 
ATOM   4950  C CD1 . TYR E 1 156 ? 90.556  84.837  127.180 1.00 47.33  ? 156 TYR E CD1 1 
ATOM   4951  C CD2 . TYR E 1 156 ? 91.929  84.903  125.251 1.00 47.33  ? 156 TYR E CD2 1 
ATOM   4952  C CE1 . TYR E 1 156 ? 89.553  84.212  126.461 1.00 47.33  ? 156 TYR E CE1 1 
ATOM   4953  C CE2 . TYR E 1 156 ? 90.938  84.277  124.516 1.00 47.33  ? 156 TYR E CE2 1 
ATOM   4954  C CZ  . TYR E 1 156 ? 89.745  83.931  125.122 1.00 47.33  ? 156 TYR E CZ  1 
ATOM   4955  O OH  . TYR E 1 156 ? 88.757  83.311  124.398 1.00 47.33  ? 156 TYR E OH  1 
ATOM   4956  N N   . VAL E 1 157 ? 95.181  86.365  129.534 1.00 47.08  ? 157 VAL E N   1 
ATOM   4957  C CA  . VAL E 1 157 ? 96.455  87.030  129.799 1.00 47.08  ? 157 VAL E CA  1 
ATOM   4958  C C   . VAL E 1 157 ? 97.538  86.008  130.120 1.00 47.08  ? 157 VAL E C   1 
ATOM   4959  O O   . VAL E 1 157 ? 98.677  86.119  129.649 1.00 47.08  ? 157 VAL E O   1 
ATOM   4960  C CB  . VAL E 1 157 ? 96.292  88.064  130.928 1.00 47.08  ? 157 VAL E CB  1 
ATOM   4961  C CG1 . VAL E 1 157 ? 97.623  88.335  131.609 1.00 47.08  ? 157 VAL E CG1 1 
ATOM   4962  C CG2 . VAL E 1 157 ? 95.708  89.352  130.378 1.00 47.08  ? 157 VAL E CG2 1 
ATOM   4963  N N   . ASP E 1 158 ? 97.201  84.987  130.910 1.00 52.33  ? 158 ASP E N   1 
ATOM   4964  C CA  . ASP E 1 158 ? 98.180  83.985  131.314 1.00 52.33  ? 158 ASP E CA  1 
ATOM   4965  C C   . ASP E 1 158 ? 98.699  83.152  130.149 1.00 52.33  ? 158 ASP E C   1 
ATOM   4966  O O   . ASP E 1 158 ? 99.705  82.453  130.314 1.00 52.33  ? 158 ASP E O   1 
ATOM   4967  C CB  . ASP E 1 158 ? 97.581  83.065  132.378 1.00 52.33  ? 158 ASP E CB  1 
ATOM   4968  C CG  . ASP E 1 158 ? 97.699  83.637  133.776 1.00 52.33  ? 158 ASP E CG  1 
ATOM   4969  O OD1 . ASP E 1 158 ? 98.689  84.348  134.046 1.00 52.33  ? 158 ASP E OD1 1 
ATOM   4970  O OD2 . ASP E 1 158 ? 96.802  83.377  134.605 1.00 52.33  ? 158 ASP E OD2 1 
ATOM   4971  N N   . SER E 1 159 ? 98.046  83.200  128.986 1.00 47.19  ? 159 SER E N   1 
ATOM   4972  C CA  . SER E 1 159 ? 98.542  82.469  127.827 1.00 47.19  ? 159 SER E CA  1 
ATOM   4973  C C   . SER E 1 159 ? 99.805  83.089  127.244 1.00 47.19  ? 159 SER E C   1 
ATOM   4974  O O   . SER E 1 159 ? 100.508 82.426  126.475 1.00 47.19  ? 159 SER E O   1 
ATOM   4975  C CB  . SER E 1 159 ? 97.459  82.392  126.750 1.00 47.19  ? 159 SER E CB  1 
ATOM   4976  O OG  . SER E 1 159 ? 97.958  81.794  125.567 1.00 47.19  ? 159 SER E OG  1 
ATOM   4977  N N   . LEU E 1 160 ? 100.106 84.338  127.587 1.00 45.63  ? 160 LEU E N   1 
ATOM   4978  C CA  . LEU E 1 160 ? 101.293 84.999  127.069 1.00 45.63  ? 160 LEU E CA  1 
ATOM   4979  C C   . LEU E 1 160 ? 102.543 84.528  127.807 1.00 45.63  ? 160 LEU E C   1 
ATOM   4980  O O   . LEU E 1 160 ? 102.477 83.909  128.873 1.00 45.63  ? 160 LEU E O   1 
ATOM   4981  C CB  . LEU E 1 160 ? 101.159 86.517  127.192 1.00 45.63  ? 160 LEU E CB  1 
ATOM   4982  C CG  . LEU E 1 160 ? 100.020 87.166  126.407 1.00 45.63  ? 160 LEU E CG  1 
ATOM   4983  C CD1 . LEU E 1 160 ? 100.232 88.666  126.297 1.00 45.63  ? 160 LEU E CD1 1 
ATOM   4984  C CD2 . LEU E 1 160 ? 99.898  86.538  125.030 1.00 45.63  ? 160 LEU E CD2 1 
ATOM   4985  N N   . SER E 1 161 ? 103.698 84.827  127.218 1.00 45.88  ? 161 SER E N   1 
ATOM   4986  C CA  . SER E 1 161 ? 104.975 84.534  127.848 1.00 45.88  ? 161 SER E CA  1 
ATOM   4987  C C   . SER E 1 161 ? 105.358 85.665  128.802 1.00 45.88  ? 161 SER E C   1 
ATOM   4988  O O   . SER E 1 161 ? 104.620 86.636  128.989 1.00 45.88  ? 161 SER E O   1 
ATOM   4989  C CB  . SER E 1 161 ? 106.052 84.314  126.788 1.00 45.88  ? 161 SER E CB  1 
ATOM   4990  O OG  . SER E 1 161 ? 106.265 85.490  126.029 1.00 45.88  ? 161 SER E OG  1 
ATOM   4991  N N   . ALA E 1 162 ? 106.534 85.535  129.419 1.00 44.33  ? 162 ALA E N   1 
ATOM   4992  C CA  . ALA E 1 162 ? 106.962 86.513  130.415 1.00 44.33  ? 162 ALA E CA  1 
ATOM   4993  C C   . ALA E 1 162 ? 107.236 87.873  129.783 1.00 44.33  ? 162 ALA E C   1 
ATOM   4994  O O   . ALA E 1 162 ? 106.780 88.907  130.287 1.00 44.33  ? 162 ALA E O   1 
ATOM   4995  C CB  . ALA E 1 162 ? 108.201 86.001  131.150 1.00 44.33  ? 162 ALA E CB  1 
ATOM   4996  N N   . GLY E 1 163 ? 107.986 87.892  128.679 1.00 57.31  ? 163 GLY E N   1 
ATOM   4997  C CA  . GLY E 1 163 ? 108.354 89.160  128.070 1.00 57.31  ? 163 GLY E CA  1 
ATOM   4998  C C   . GLY E 1 163 ? 107.162 89.925  127.527 1.00 57.31  ? 163 GLY E C   1 
ATOM   4999  O O   . GLY E 1 163 ? 107.064 91.144  127.696 1.00 57.31  ? 163 GLY E O   1 
ATOM   5000  N N   . LEU E 1 164 ? 106.240 89.195  126.899 1.00 52.02  ? 164 LEU E N   1 
ATOM   5001  C CA  . LEU E 1 164 ? 105.067 89.877  126.304 1.00 52.02  ? 164 LEU E CA  1 
ATOM   5002  C C   . LEU E 1 164 ? 104.174 90.373  127.450 1.00 52.02  ? 164 LEU E C   1 
ATOM   5003  O O   . LEU E 1 164 ? 103.649 91.488  127.329 1.00 52.02  ? 164 LEU E O   1 
ATOM   5004  C CB  . LEU E 1 164 ? 104.356 88.922  125.345 1.00 52.02  ? 164 LEU E CB  1 
ATOM   5005  C CG  . LEU E 1 164 ? 105.101 88.663  124.039 1.00 52.02  ? 164 LEU E CG  1 
ATOM   5006  C CD1 . LEU E 1 164 ? 104.397 87.597  123.218 1.00 52.02  ? 164 LEU E CD1 1 
ATOM   5007  C CD2 . LEU E 1 164 ? 105.231 89.947  123.241 1.00 52.02  ? 164 LEU E CD2 1 
ATOM   5008  N N   . LYS E 1 165 ? 104.055 89.612  128.540 1.00 45.13  ? 165 LYS E N   1 
ATOM   5009  C CA  . LYS E 1 165 ? 103.259 90.055  129.714 1.00 45.13  ? 165 LYS E CA  1 
ATOM   5010  C C   . LYS E 1 165 ? 103.957 91.273  130.312 1.00 45.13  ? 165 LYS E C   1 
ATOM   5011  O O   . LYS E 1 165 ? 103.261 92.236  130.666 1.00 45.13  ? 165 LYS E O   1 
ATOM   5012  C CB  . LYS E 1 165 ? 103.130 88.958  130.771 1.00 45.13  ? 165 LYS E CB  1 
ATOM   5013  C CG  . LYS E 1 165 ? 101.998 87.965  130.553 1.00 45.13  ? 165 LYS E CG  1 
ATOM   5014  C CD  . LYS E 1 165 ? 101.972 86.886  131.610 1.00 45.13  ? 165 LYS E CD  1 
ATOM   5015  C CE  . LYS E 1 165 ? 101.905 87.451  133.013 1.00 45.13  ? 165 LYS E CE  1 
ATOM   5016  N NZ  . LYS E 1 165 ? 101.879 86.377  134.032 1.00 45.13  ? 165 LYS E NZ  1 
ATOM   5017  N N   . ASN E 1 166 ? 105.286 91.229  130.396 1.00 44.73  ? 166 ASN E N   1 
ATOM   5018  C CA  . ASN E 1 166 ? 106.008 92.428  130.882 1.00 44.73  ? 166 ASN E CA  1 
ATOM   5019  C C   . ASN E 1 166 ? 105.652 93.582  129.942 1.00 44.73  ? 166 ASN E C   1 
ATOM   5020  O O   . ASN E 1 166 ? 105.331 94.668  130.452 1.00 44.73  ? 166 ASN E O   1 
ATOM   5021  C CB  . ASN E 1 166 ? 107.512 92.189  131.003 1.00 44.73  ? 166 ASN E CB  1 
ATOM   5022  C CG  . ASN E 1 166 ? 107.857 91.258  132.144 1.00 44.73  ? 166 ASN E CG  1 
ATOM   5023  O OD1 . ASN E 1 166 ? 107.093 91.133  133.098 1.00 44.73  ? 166 ASN E OD1 1 
ATOM   5024  N ND2 . ASN E 1 166 ? 108.995 90.593  132.049 1.00 44.73  ? 166 ASN E ND2 1 
ATOM   5025  N N   . LEU E 1 167 ? 105.671 93.342  128.628 1.00 42.46  ? 167 LEU E N   1 
ATOM   5026  C CA  . LEU E 1 167 ? 105.396 94.449  127.675 1.00 42.46  ? 167 LEU E CA  1 
ATOM   5027  C C   . LEU E 1 167 ? 103.968 94.960  127.913 1.00 42.46  ? 167 LEU E C   1 
ATOM   5028  O O   . LEU E 1 167 ? 103.797 96.189  127.996 1.00 42.46  ? 167 LEU E O   1 
ATOM   5029  C CB  . LEU E 1 167 ? 105.585 93.969  126.236 1.00 42.46  ? 167 LEU E CB  1 
ATOM   5030  C CG  . LEU E 1 167 ? 105.311 95.026  125.171 1.00 42.46  ? 167 LEU E CG  1 
ATOM   5031  C CD1 . LEU E 1 167 ? 106.181 96.252  125.396 1.00 42.46  ? 167 LEU E CD1 1 
ATOM   5032  C CD2 . LEU E 1 167 ? 105.542 94.462  123.780 1.00 42.46  ? 167 LEU E CD2 1 
ATOM   5033  N N   . LEU E 1 168 ? 102.996 94.061  128.073 1.00 41.59  ? 168 LEU E N   1 
ATOM   5034  C CA  . LEU E 1 168 ? 101.594 94.515  128.252 1.00 41.59  ? 168 LEU E CA  1 
ATOM   5035  C C   . LEU E 1 168 ? 101.513 95.288  129.566 1.00 41.59  ? 168 LEU E C   1 
ATOM   5036  O O   . LEU E 1 168 ? 100.959 96.398  129.559 1.00 41.59  ? 168 LEU E O   1 
ATOM   5037  C CB  . LEU E 1 168 ? 100.648 93.314  128.283 1.00 41.59  ? 168 LEU E CB  1 
ATOM   5038  C CG  . LEU E 1 168 ? 99.203  93.631  128.658 1.00 41.59  ? 168 LEU E CG  1 
ATOM   5039  C CD1 . LEU E 1 168 ? 98.579  94.568  127.640 1.00 41.59  ? 168 LEU E CD1 1 
ATOM   5040  C CD2 . LEU E 1 168 ? 98.389  92.355  128.775 1.00 41.59  ? 168 LEU E CD2 1 
ATOM   5041  N N   . PHE E 1 169 ? 102.064 94.734  130.645 1.00 43.70  ? 169 PHE E N   1 
ATOM   5042  C CA  . PHE E 1 169 ? 101.925 95.390  131.970 1.00 43.70  ? 169 PHE E CA  1 
ATOM   5043  C C   . PHE E 1 169 ? 102.518 96.800  131.910 1.00 43.70  ? 169 PHE E C   1 
ATOM   5044  O O   . PHE E 1 169 ? 101.914 97.723  132.466 1.00 43.70  ? 169 PHE E O   1 
ATOM   5045  C CB  . PHE E 1 169 ? 102.571 94.535  133.058 1.00 43.70  ? 169 PHE E CB  1 
ATOM   5046  C CG  . PHE E 1 169 ? 102.158 94.866  134.468 1.00 43.70  ? 169 PHE E CG  1 
ATOM   5047  C CD1 . PHE E 1 169 ? 100.924 94.470  134.955 1.00 43.70  ? 169 PHE E CD1 1 
ATOM   5048  C CD2 . PHE E 1 169 ? 103.015 95.546  135.317 1.00 43.70  ? 169 PHE E CD2 1 
ATOM   5049  C CE1 . PHE E 1 169 ? 100.548 94.766  136.255 1.00 43.70  ? 169 PHE E CE1 1 
ATOM   5050  C CE2 . PHE E 1 169 ? 102.640 95.837  136.618 1.00 43.70  ? 169 PHE E CE2 1 
ATOM   5051  C CZ  . PHE E 1 169 ? 101.406 95.449  137.084 1.00 43.70  ? 169 PHE E CZ  1 
ATOM   5052  N N   . LYS E 1 170 ? 103.654 96.965  131.240 1.00 41.00  ? 170 LYS E N   1 
ATOM   5053  C CA  . LYS E 1 170 ? 104.235 98.323  131.097 1.00 41.00  ? 170 LYS E CA  1 
ATOM   5054  C C   . LYS E 1 170 ? 103.251 99.202  130.327 1.00 41.00  ? 170 LYS E C   1 
ATOM   5055  O O   . LYS E 1 170 ? 103.058 100.356 130.739 1.00 41.00  ? 170 LYS E O   1 
ATOM   5056  C CB  . LYS E 1 170 ? 105.577 98.276  130.364 1.00 41.00  ? 170 LYS E CB  1 
ATOM   5057  C CG  . LYS E 1 170 ? 106.764 97.817  131.200 1.00 41.00  ? 170 LYS E CG  1 
ATOM   5058  C CD  . LYS E 1 170 ? 108.005 97.574  130.370 1.00 41.00  ? 170 LYS E CD  1 
ATOM   5059  C CE  . LYS E 1 170 ? 108.453 98.799  129.603 1.00 41.00  ? 170 LYS E CE  1 
ATOM   5060  N NZ  . LYS E 1 170 ? 109.721 98.558  128.875 1.00 41.00  ? 170 LYS E NZ  1 
ATOM   5061  N N   . LYS E 1 171 ? 102.639 98.672  129.267 1.00 35.05  ? 171 LYS E N   1 
ATOM   5062  C CA  . LYS E 1 171 ? 101.748 99.518  128.432 1.00 35.05  ? 171 LYS E CA  1 
ATOM   5063  C C   . LYS E 1 171 ? 100.551 100.000 129.259 1.00 35.05  ? 171 LYS E C   1 
ATOM   5064  O O   . LYS E 1 171 ? 100.265 101.210 129.210 1.00 35.05  ? 171 LYS E O   1 
ATOM   5065  C CB  . LYS E 1 171 ? 101.285 98.744  127.196 1.00 35.05  ? 171 LYS E CB  1 
ATOM   5066  C CG  . LYS E 1 171 ? 100.152 99.382  126.405 1.00 35.05  ? 171 LYS E CG  1 
ATOM   5067  C CD  . LYS E 1 171 ? 99.560  98.455  125.364 1.00 35.05  ? 171 LYS E CD  1 
ATOM   5068  C CE  . LYS E 1 171 ? 98.330  99.023  124.689 1.00 35.05  ? 171 LYS E CE  1 
ATOM   5069  N NZ  . LYS E 1 171 ? 97.758  98.074  123.705 1.00 35.05  ? 171 LYS E NZ  1 
ATOM   5070  N N   . ILE E 1 172 ? 99.865  99.110  129.979 1.00 40.20  ? 172 ILE E N   1 
ATOM   5071  C CA  . ILE E 1 172 ? 98.639  99.571  130.698 1.00 40.20  ? 172 ILE E CA  1 
ATOM   5072  C C   . ILE E 1 172 ? 99.059  100.638 131.710 1.00 40.20  ? 172 ILE E C   1 
ATOM   5073  O O   . ILE E 1 172 ? 98.450  101.718 131.697 1.00 40.20  ? 172 ILE E O   1 
ATOM   5074  C CB  . ILE E 1 172 ? 97.866  98.409  131.348 1.00 40.20  ? 172 ILE E CB  1 
ATOM   5075  C CG1 . ILE E 1 172 ? 96.695  98.908  132.195 1.00 40.20  ? 172 ILE E CG1 1 
ATOM   5076  C CG2 . ILE E 1 172 ? 98.791  97.509  132.147 1.00 40.20  ? 172 ILE E CG2 1 
ATOM   5077  C CD1 . ILE E 1 172 ? 95.848  97.799  132.767 1.00 40.20  ? 172 ILE E CD1 1 
ATOM   5078  N N   . ASN E 1 173 ? 100.086 100.365 132.518 1.00 42.31  ? 173 ASN E N   1 
ATOM   5079  C CA  . ASN E 1 173 ? 100.512 101.327 133.568 1.00 42.31  ? 173 ASN E CA  1 
ATOM   5080  C C   . ASN E 1 173 ? 100.871 102.664 132.917 1.00 42.31  ? 173 ASN E C   1 
ATOM   5081  O O   . ASN E 1 173 ? 100.379 103.695 133.389 1.00 42.31  ? 173 ASN E O   1 
ATOM   5082  C CB  . ASN E 1 173 ? 101.668 100.795 134.411 1.00 42.31  ? 173 ASN E CB  1 
ATOM   5083  C CG  . ASN E 1 173 ? 101.272 99.605  135.255 1.00 42.31  ? 173 ASN E CG  1 
ATOM   5084  O OD1 . ASN E 1 173 ? 100.091 99.385  135.511 1.00 42.31  ? 173 ASN E OD1 1 
ATOM   5085  N ND2 . ASN E 1 173 ? 102.251 98.837  135.699 1.00 42.31  ? 173 ASN E ND2 1 
ATOM   5086  N N   . GLN E 1 174 ? 101.681 102.646 131.863 1.00 41.06  ? 174 GLN E N   1 
ATOM   5087  C CA  . GLN E 1 174 ? 102.133 103.922 131.249 1.00 41.06  ? 174 GLN E CA  1 
ATOM   5088  C C   . GLN E 1 174 ? 100.909 104.730 130.810 1.00 41.06  ? 174 GLN E C   1 
ATOM   5089  O O   . GLN E 1 174 ? 100.885 105.947 131.060 1.00 41.06  ? 174 GLN E O   1 
ATOM   5090  C CB  . GLN E 1 174 ? 103.059 103.643 130.064 1.00 41.06  ? 174 GLN E CB  1 
ATOM   5091  C CG  . GLN E 1 174 ? 103.951 104.817 129.688 1.00 41.06  ? 174 GLN E CG  1 
ATOM   5092  C CD  . GLN E 1 174 ? 103.305 105.742 128.687 1.00 41.06  ? 174 GLN E CD  1 
ATOM   5093  O OE1 . GLN E 1 174 ? 102.377 105.368 127.975 1.00 41.06  ? 174 GLN E OE1 1 
ATOM   5094  N NE2 . GLN E 1 174 ? 103.793 106.971 128.631 1.00 41.06  ? 174 GLN E NE2 1 
ATOM   5095  N N   . LYS E 1 175 ? 99.931  104.069 130.188 1.00 43.78  ? 175 LYS E N   1 
ATOM   5096  C CA  . LYS E 1 175 ? 98.711  104.776 129.718 1.00 43.78  ? 175 LYS E CA  1 
ATOM   5097  C C   . LYS E 1 175 ? 97.942  105.317 130.925 1.00 43.78  ? 175 LYS E C   1 
ATOM   5098  O O   . LYS E 1 175 ? 97.461  106.461 130.847 1.00 43.78  ? 175 LYS E O   1 
ATOM   5099  C CB  . LYS E 1 175 ? 97.850  103.865 128.841 1.00 43.78  ? 175 LYS E CB  1 
ATOM   5100  C CG  . LYS E 1 175 ? 98.452  103.532 127.482 1.00 43.78  ? 175 LYS E CG  1 
ATOM   5101  C CD  . LYS E 1 175 ? 97.518  102.755 126.582 1.00 43.78  ? 175 LYS E CD  1 
ATOM   5102  C CE  . LYS E 1 175 ? 96.356  103.587 126.086 1.00 43.78  ? 175 LYS E CE  1 
ATOM   5103  N NZ  . LYS E 1 175 ? 95.641  102.918 124.974 1.00 43.78  ? 175 LYS E NZ  1 
ATOM   5104  N N   . LEU E 1 176 ? 97.830  104.527 131.994 1.00 43.73  ? 176 LEU E N   1 
ATOM   5105  C CA  . LEU E 1 176 ? 97.104  104.988 133.206 1.00 43.73  ? 176 LEU E CA  1 
ATOM   5106  C C   . LEU E 1 176 ? 97.827  106.219 133.751 1.00 43.73  ? 176 LEU E C   1 
ATOM   5107  O O   . LEU E 1 176 ? 97.144  107.207 134.063 1.00 43.73  ? 176 LEU E O   1 
ATOM   5108  C CB  . LEU E 1 176 ? 97.065  103.867 134.245 1.00 43.73  ? 176 LEU E CB  1 
ATOM   5109  C CG  . LEU E 1 176 ? 96.093  104.066 135.402 1.00 43.73  ? 176 LEU E CG  1 
ATOM   5110  C CD1 . LEU E 1 176 ? 94.665  104.097 134.892 1.00 43.73  ? 176 LEU E CD1 1 
ATOM   5111  C CD2 . LEU E 1 176 ? 96.260  102.963 136.434 1.00 43.73  ? 176 LEU E CD2 1 
ATOM   5112  N N   . SER E 1 177 ? 99.159  106.173 133.821 1.00 55.23  ? 177 SER E N   1 
ATOM   5113  C CA  . SER E 1 177 ? 99.941  107.293 134.409 1.00 55.23  ? 177 SER E CA  1 
ATOM   5114  C C   . SER E 1 177 ? 99.576  108.606 133.719 1.00 55.23  ? 177 SER E C   1 
ATOM   5115  O O   . SER E 1 177 ? 99.177  109.551 134.424 1.00 55.23  ? 177 SER E O   1 
ATOM   5116  C CB  . SER E 1 177 ? 101.416 107.030 134.315 1.00 55.23  ? 177 SER E CB  1 
ATOM   5117  O OG  . SER E 1 177 ? 101.759 105.847 135.020 1.00 55.23  ? 177 SER E OG  1 
ATOM   5118  N N   . GLY E 1 178 ? 99.688  108.651 132.392 1.00 58.67  ? 178 GLY E N   1 
ATOM   5119  C CA  . GLY E 1 178 ? 99.428  109.911 131.675 1.00 58.67  ? 178 GLY E CA  1 
ATOM   5120  C C   . GLY E 1 178 ? 97.999  110.376 131.880 1.00 58.67  ? 178 GLY E C   1 
ATOM   5121  O O   . GLY E 1 178 ? 97.807  111.582 132.111 1.00 58.67  ? 178 GLY E O   1 
ATOM   5122  N N   . TYR E 1 179 ? 97.032  109.458 131.820 1.00 52.93  ? 179 TYR E N   1 
ATOM   5123  C CA  . TYR E 1 179 ? 95.610  109.865 131.936 1.00 52.93  ? 179 TYR E CA  1 
ATOM   5124  C C   . TYR E 1 179 ? 95.351  110.468 133.320 1.00 52.93  ? 179 TYR E C   1 
ATOM   5125  O O   . TYR E 1 179 ? 94.740  111.551 133.389 1.00 52.93  ? 179 TYR E O   1 
ATOM   5126  C CB  . TYR E 1 179 ? 94.698  108.662 131.696 1.00 52.93  ? 179 TYR E CB  1 
ATOM   5127  C CG  . TYR E 1 179 ? 93.223  108.928 131.861 1.00 52.93  ? 179 TYR E CG  1 
ATOM   5128  C CD1 . TYR E 1 179 ? 92.495  109.545 130.859 1.00 52.93  ? 179 TYR E CD1 1 
ATOM   5129  C CD2 . TYR E 1 179 ? 92.553  108.551 133.012 1.00 52.93  ? 179 TYR E CD2 1 
ATOM   5130  C CE1 . TYR E 1 179 ? 91.139  109.790 130.998 1.00 52.93  ? 179 TYR E CE1 1 
ATOM   5131  C CE2 . TYR E 1 179 ? 91.199  108.792 133.170 1.00 52.93  ? 179 TYR E CE2 1 
ATOM   5132  C CZ  . TYR E 1 179 ? 90.489  109.410 132.157 1.00 52.93  ? 179 TYR E CZ  1 
ATOM   5133  O OH  . TYR E 1 179 ? 89.154  109.647 132.302 1.00 52.93  ? 179 TYR E OH  1 
ATOM   5134  N N   . VAL E 1 180 ? 95.830  109.813 134.383 1.00 55.04  ? 180 VAL E N   1 
ATOM   5135  C CA  . VAL E 1 180 ? 95.547  110.307 135.764 1.00 55.04  ? 180 VAL E CA  1 
ATOM   5136  C C   . VAL E 1 180 ? 96.228  111.665 135.954 1.00 55.04  ? 180 VAL E C   1 
ATOM   5137  O O   . VAL E 1 180 ? 95.572  112.593 136.463 1.00 55.04  ? 180 VAL E O   1 
ATOM   5138  C CB  . VAL E 1 180 ? 95.980  109.291 136.838 1.00 55.04  ? 180 VAL E CB  1 
ATOM   5139  C CG1 . VAL E 1 180 ? 95.894  109.872 138.240 1.00 55.04  ? 180 VAL E CG1 1 
ATOM   5140  C CG2 . VAL E 1 180 ? 95.168  108.009 136.747 1.00 55.04  ? 180 VAL E CG2 1 
ATOM   5141  N N   . SER E 1 181 ? 97.476  111.787 135.499 1.00 64.09  ? 181 SER E N   1 
ATOM   5142  C CA  . SER E 1 181 ? 98.233  113.051 135.684 1.00 64.09  ? 181 SER E CA  1 
ATOM   5143  C C   . SER E 1 181 ? 97.535  114.180 134.928 1.00 64.09  ? 181 SER E C   1 
ATOM   5144  O O   . SER E 1 181 ? 97.466  115.293 135.470 1.00 64.09  ? 181 SER E O   1 
ATOM   5145  C CB  . SER E 1 181 ? 99.656  112.902 135.237 1.00 64.09  ? 181 SER E CB  1 
ATOM   5146  O OG  . SER E 1 181 ? 100.357 114.126 135.390 1.00 64.09  ? 181 SER E OG  1 
ATOM   5147  N N   . GLU E 1 182 ? 97.035  113.893 133.726 1.00 67.80  ? 182 GLU E N   1 
ATOM   5148  C CA  . GLU E 1 182 ? 96.402  114.956 132.906 1.00 67.80  ? 182 GLU E CA  1 
ATOM   5149  C C   . GLU E 1 182 ? 95.187  115.496 133.663 1.00 67.80  ? 182 GLU E C   1 
ATOM   5150  O O   . GLU E 1 182 ? 95.008  116.724 133.687 1.00 67.80  ? 182 GLU E O   1 
ATOM   5151  C CB  . GLU E 1 182 ? 96.002  114.416 131.534 1.00 67.80  ? 182 GLU E CB  1 
ATOM   5152  C CG  . GLU E 1 182 ? 95.390  115.468 130.629 1.00 67.80  ? 182 GLU E CG  1 
ATOM   5153  C CD  . GLU E 1 182 ? 96.345  116.582 130.238 1.00 67.80  ? 182 GLU E CD  1 
ATOM   5154  O OE1 . GLU E 1 182 ? 97.517  116.276 129.942 1.00 67.80  ? 182 GLU E OE1 1 
ATOM   5155  O OE2 . GLU E 1 182 ? 95.917  117.751 130.241 1.00 67.80  ? 182 GLU E OE2 1 
ATOM   5156  N N   . ILE E 1 183 ? 94.392  114.612 134.269 1.00 66.91  ? 183 ILE E N   1 
ATOM   5157  C CA  . ILE E 1 183 ? 93.160  115.088 134.961 1.00 66.91  ? 183 ILE E CA  1 
ATOM   5158  C C   . ILE E 1 183 ? 93.580  116.000 136.119 1.00 66.91  ? 183 ILE E C   1 
ATOM   5159  O O   . ILE E 1 183 ? 93.005  117.098 136.239 1.00 66.91  ? 183 ILE E O   1 
ATOM   5160  C CB  . ILE E 1 183 ? 92.302  113.902 135.442 1.00 66.91  ? 183 ILE E CB  1 
ATOM   5161  C CG1 . ILE E 1 183 ? 91.859  113.015 134.276 1.00 66.91  ? 183 ILE E CG1 1 
ATOM   5162  C CG2 . ILE E 1 183 ? 91.113  114.387 136.258 1.00 66.91  ? 183 ILE E CG2 1 
ATOM   5163  C CD1 . ILE E 1 183 ? 91.048  113.739 133.228 1.00 66.91  ? 183 ILE E CD1 1 
ATOM   5164  N N   . ILE E 1 184 ? 94.581  115.586 136.905 1.00 69.16  ? 184 ILE E N   1 
ATOM   5165  C CA  . ILE E 1 184 ? 95.003  116.391 138.093 1.00 69.16  ? 184 ILE E CA  1 
ATOM   5166  C C   . ILE E 1 184 ? 95.585  117.735 137.634 1.00 69.16  ? 184 ILE E C   1 
ATOM   5167  O O   . ILE E 1 184 ? 95.230  118.759 138.234 1.00 69.16  ? 184 ILE E O   1 
ATOM   5168  C CB  . ILE E 1 184 ? 95.990  115.601 138.976 1.00 69.16  ? 184 ILE E CB  1 
ATOM   5169  C CG1 . ILE E 1 184 ? 95.421  114.240 139.381 1.00 69.16  ? 184 ILE E CG1 1 
ATOM   5170  C CG2 . ILE E 1 184 ? 96.410  116.415 140.190 1.00 69.16  ? 184 ILE E CG2 1 
ATOM   5171  C CD1 . ILE E 1 184 ? 94.079  114.319 140.065 1.00 69.16  ? 184 ILE E CD1 1 
ATOM   5172  N N   . VAL E 1 185 ? 96.436  117.728 136.603 1.00 76.14  ? 185 VAL E N   1 
ATOM   5173  C CA  . VAL E 1 185 ? 97.092  118.986 136.131 1.00 76.14  ? 185 VAL E CA  1 
ATOM   5174  C C   . VAL E 1 185 ? 96.033  119.932 135.555 1.00 76.14  ? 185 VAL E C   1 
ATOM   5175  O O   . VAL E 1 185 ? 96.148  121.149 135.773 1.00 76.14  ? 185 VAL E O   1 
ATOM   5176  C CB  . VAL E 1 185 ? 98.263  118.725 135.160 1.00 76.14  ? 185 VAL E CB  1 
ATOM   5177  C CG1 . VAL E 1 185 ? 97.816  118.366 133.752 1.00 76.14  ? 185 VAL E CG1 1 
ATOM   5178  C CG2 . VAL E 1 185 ? 99.245  119.884 135.127 1.00 76.14  ? 185 VAL E CG2 1 
ATOM   5179  N N   . LYS E 1 186 ? 95.049  119.393 134.832 1.00 79.62  ? 186 LYS E N   1 
ATOM   5180  C CA  . LYS E 1 186 ? 93.958  120.232 134.275 1.00 79.62  ? 186 LYS E CA  1 
ATOM   5181  C C   . LYS E 1 186 ? 93.185  120.838 135.445 1.00 79.62  ? 186 LYS E C   1 
ATOM   5182  O O   . LYS E 1 186 ? 92.805  122.021 135.357 1.00 79.62  ? 186 LYS E O   1 
ATOM   5183  C CB  . LYS E 1 186 ? 93.033  119.386 133.395 1.00 79.62  ? 186 LYS E CB  1 
ATOM   5184  C CG  . LYS E 1 186 ? 91.961  120.155 132.635 1.00 79.62  ? 186 LYS E CG  1 
ATOM   5185  C CD  . LYS E 1 186 ? 91.712  119.608 131.247 1.00 79.62  ? 186 LYS E CD  1 
ATOM   5186  C CE  . LYS E 1 186 ? 92.969  119.539 130.406 1.00 79.62  ? 186 LYS E CE  1 
ATOM   5187  N NZ  . LYS E 1 186 ? 92.683  119.096 129.021 1.00 79.62  ? 186 LYS E NZ  1 
ATOM   5188  N N   . ASN E 1 187 ? 92.979  120.055 136.503 1.00 86.89  ? 187 ASN E N   1 
ATOM   5189  C CA  . ASN E 1 187 ? 92.161  120.536 137.645 1.00 86.89  ? 187 ASN E CA  1 
ATOM   5190  C C   . ASN E 1 187 ? 92.955  121.494 138.537 1.00 86.89  ? 187 ASN E C   1 
ATOM   5191  O O   . ASN E 1 187 ? 92.366  122.518 138.934 1.00 86.89  ? 187 ASN E O   1 
ATOM   5192  C CB  . ASN E 1 187 ? 91.586  119.374 138.457 1.00 86.89  ? 187 ASN E CB  1 
ATOM   5193  C CG  . ASN E 1 187 ? 90.415  119.787 139.322 1.00 86.89  ? 187 ASN E CG  1 
ATOM   5194  O OD1 . ASN E 1 187 ? 89.562  120.559 138.891 1.00 86.89  ? 187 ASN E OD1 1 
ATOM   5195  N ND2 . ASN E 1 187 ? 90.368  119.283 140.543 1.00 86.89  ? 187 ASN E ND2 1 
ATOM   5196  N N   . ILE E 1 188 ? 94.229  121.204 138.842 1.00 98.13  ? 188 ILE E N   1 
ATOM   5197  C CA  . ILE E 1 188 ? 94.913  122.062 139.805 1.00 98.13  ? 188 ILE E CA  1 
ATOM   5198  C C   . ILE E 1 188 ? 96.059  122.788 139.114 1.00 98.13  ? 188 ILE E C   1 
ATOM   5199  O O   . ILE E 1 188 ? 96.762  122.207 138.279 1.00 98.13  ? 188 ILE E O   1 
ATOM   5200  C CB  . ILE E 1 188 ? 95.430  121.251 141.012 1.00 98.13  ? 188 ILE E CB  1 
ATOM   5201  C CG1 . ILE E 1 188 ? 94.297  120.427 141.626 1.00 98.13  ? 188 ILE E CG1 1 
ATOM   5202  C CG2 . ILE E 1 188 ? 96.035  122.171 142.062 1.00 98.13  ? 188 ILE E CG2 1 
ATOM   5203  C CD1 . ILE E 1 188 ? 93.104  121.251 142.054 1.00 98.13  ? 188 ILE E CD1 1 
ATOM   5204  N N   . ASP E 1 189 ? 96.244  124.060 139.466 1.00 118.78 ? 189 ASP E N   1 
ATOM   5205  C CA  . ASP E 1 189 ? 97.318  124.876 138.920 1.00 118.78 ? 189 ASP E CA  1 
ATOM   5206  C C   . ASP E 1 189 ? 98.652  124.514 139.573 1.00 118.78 ? 189 ASP E C   1 
ATOM   5207  O O   . ASP E 1 189 ? 98.763  123.557 140.344 1.00 118.78 ? 189 ASP E O   1 
ATOM   5208  C CB  . ASP E 1 189 ? 97.003  126.359 139.106 1.00 118.78 ? 189 ASP E CB  1 
ATOM   5209  C CG  . ASP E 1 189 ? 96.043  126.885 138.059 1.00 118.78 ? 189 ASP E CG  1 
ATOM   5210  O OD1 . ASP E 1 189 ? 95.799  126.173 137.063 1.00 118.78 ? 189 ASP E OD1 1 
ATOM   5211  O OD2 . ASP E 1 189 ? 95.533  128.012 138.232 1.00 118.78 ? 189 ASP E OD2 1 
ATOM   5212  N N   . ASP E 1 190 ? 99.683  125.296 139.260 1.00 125.78 ? 190 ASP E N   1 
ATOM   5213  C CA  . ASP E 1 190 ? 101.042 125.024 139.704 1.00 125.78 ? 190 ASP E CA  1 
ATOM   5214  C C   . ASP E 1 190 ? 101.449 125.950 140.845 1.00 125.78 ? 190 ASP E C   1 
ATOM   5215  O O   . ASP E 1 190 ? 100.986 127.089 140.945 1.00 125.78 ? 190 ASP E O   1 
ATOM   5216  C CB  . ASP E 1 190 ? 102.032 125.177 138.547 1.00 125.78 ? 190 ASP E CB  1 
ATOM   5217  C CG  . ASP E 1 190 ? 101.947 126.538 137.884 1.00 125.78 ? 190 ASP E CG  1 
ATOM   5218  O OD1 . ASP E 1 190 ? 100.918 127.224 138.057 1.00 125.78 ? 190 ASP E OD1 1 
ATOM   5219  O OD2 . ASP E 1 190 ? 102.913 126.924 137.191 1.00 125.78 ? 190 ASP E OD2 1 
ATOM   5220  N N   . ILE E 1 191 ? 102.326 125.439 141.708 1.00 130.61 ? 191 ILE E N   1 
ATOM   5221  C CA  . ILE E 1 191 ? 102.903 126.195 142.813 1.00 130.61 ? 191 ILE E CA  1 
ATOM   5222  C C   . ILE E 1 191 ? 104.400 125.920 142.840 1.00 130.61 ? 191 ILE E C   1 
ATOM   5223  O O   . ILE E 1 191 ? 104.822 124.762 142.738 1.00 130.61 ? 191 ILE E O   1 
ATOM   5224  C CB  . ILE E 1 191 ? 102.261 125.824 144.165 1.00 130.61 ? 191 ILE E CB  1 
ATOM   5225  C CG1 . ILE E 1 191 ? 100.752 126.073 144.134 1.00 130.61 ? 191 ILE E CG1 1 
ATOM   5226  C CG2 . ILE E 1 191 ? 102.905 126.609 145.297 1.00 130.61 ? 191 ILE E CG2 1 
ATOM   5227  C CD1 . ILE E 1 191 ? 99.994  125.361 145.234 1.00 130.61 ? 191 ILE E CD1 1 
ATOM   5228  N N   . GLU E 1 192 ? 105.199 126.974 142.974 1.00 148.51 ? 192 GLU E N   1 
ATOM   5229  C CA  . GLU E 1 192 ? 106.649 126.855 142.998 1.00 148.51 ? 192 GLU E CA  1 
ATOM   5230  C C   . GLU E 1 192 ? 107.167 126.871 144.432 1.00 148.51 ? 192 GLU E C   1 
ATOM   5231  O O   . GLU E 1 192 ? 106.561 127.465 145.327 1.00 148.51 ? 192 GLU E O   1 
ATOM   5232  C CB  . GLU E 1 192 ? 107.306 127.978 142.192 1.00 148.51 ? 192 GLU E CB  1 
ATOM   5233  C CG  . GLU E 1 192 ? 107.060 129.372 142.744 1.00 148.51 ? 192 GLU E CG  1 
ATOM   5234  C CD  . GLU E 1 192 ? 105.874 130.054 142.092 1.00 148.51 ? 192 GLU E CD  1 
ATOM   5235  O OE1 . GLU E 1 192 ? 105.315 129.485 141.131 1.00 148.51 ? 192 GLU E OE1 1 
ATOM   5236  O OE2 . GLU E 1 192 ? 105.502 131.159 142.539 1.00 148.51 ? 192 GLU E OE2 1 
ATOM   5237  N N   . GLU E 1 193 ? 108.299 126.203 144.640 1.00 147.29 ? 193 GLU E N   1 
ATOM   5238  C CA  . GLU E 1 193 ? 108.891 126.084 145.962 1.00 147.29 ? 193 GLU E CA  1 
ATOM   5239  C C   . GLU E 1 193 ? 109.549 127.394 146.386 1.00 147.29 ? 193 GLU E C   1 
ATOM   5240  O O   . GLU E 1 193 ? 109.930 128.229 145.561 1.00 147.29 ? 193 GLU E O   1 
ATOM   5241  C CB  . GLU E 1 193 ? 109.919 124.953 145.991 1.00 147.29 ? 193 GLU E CB  1 
ATOM   5242  C CG  . GLU E 1 193 ? 111.027 125.099 144.961 1.00 147.29 ? 193 GLU E CG  1 
ATOM   5243  C CD  . GLU E 1 193 ? 111.764 123.799 144.709 1.00 147.29 ? 193 GLU E CD  1 
ATOM   5244  O OE1 . GLU E 1 193 ? 112.318 123.231 145.673 1.00 147.29 ? 193 GLU E OE1 1 
ATOM   5245  O OE2 . GLU E 1 193 ? 111.791 123.345 143.545 1.00 147.29 ? 193 GLU E OE2 1 
ATOM   5246  N N   . LEU E 1 194 ? 109.676 127.566 147.704 1.00 147.04 ? 194 LEU E N   1 
ATOM   5247  C CA  . LEU E 1 194 ? 110.316 128.763 148.242 1.00 147.04 ? 194 LEU E CA  1 
ATOM   5248  C C   . LEU E 1 194 ? 111.810 128.776 147.938 1.00 147.04 ? 194 LEU E C   1 
ATOM   5249  O O   . LEU E 1 194 ? 112.351 129.785 147.473 1.00 147.04 ? 194 LEU E O   1 
ATOM   5250  C CB  . LEU E 1 194 ? 110.076 128.855 149.749 1.00 147.04 ? 194 LEU E CB  1 
ATOM   5251  C CG  . LEU E 1 194 ? 108.737 129.437 150.204 1.00 147.04 ? 194 LEU E CG  1 
ATOM   5252  C CD1 . LEU E 1 194 ? 108.531 129.205 151.693 1.00 147.04 ? 194 LEU E CD1 1 
ATOM   5253  C CD2 . LEU E 1 194 ? 108.659 130.919 149.874 1.00 147.04 ? 194 LEU E CD2 1 
ATOM   5254  N N   . PHE E 1 195 ? 112.493 127.660 148.195 1.00 146.27 ? 195 PHE E N   1 
ATOM   5255  C CA  . PHE E 1 195 ? 113.935 127.591 148.024 1.00 146.27 ? 195 PHE E CA  1 
ATOM   5256  C C   . PHE E 1 195 ? 114.259 126.905 146.707 1.00 146.27 ? 195 PHE E C   1 
ATOM   5257  O O   . PHE E 1 195 ? 113.985 125.704 146.563 1.00 146.27 ? 195 PHE E O   1 
ATOM   5258  C CB  . PHE E 1 195 ? 114.577 126.838 149.188 1.00 146.27 ? 195 PHE E CB  1 
ATOM   5259  C CG  . PHE E 1 195 ? 116.054 126.621 149.030 1.00 146.27 ? 195 PHE E CG  1 
ATOM   5260  C CD1 . PHE E 1 195 ? 116.935 127.688 149.093 1.00 146.27 ? 195 PHE E CD1 1 
ATOM   5261  C CD2 . PHE E 1 195 ? 116.563 125.350 148.820 1.00 146.27 ? 195 PHE E CD2 1 
ATOM   5262  C CE1 . PHE E 1 195 ? 118.295 127.492 148.949 1.00 146.27 ? 195 PHE E CE1 1 
ATOM   5263  C CE2 . PHE E 1 195 ? 117.922 125.147 148.676 1.00 146.27 ? 195 PHE E CE2 1 
ATOM   5264  C CZ  . PHE E 1 195 ? 118.789 126.220 148.740 1.00 146.27 ? 195 PHE E CZ  1 
ATOM   5265  N N   . PRO E 1 196 ? 114.837 127.609 145.723 1.00 147.06 ? 196 PRO E N   1 
ATOM   5266  C CA  . PRO E 1 196 ? 115.196 127.020 144.429 1.00 147.06 ? 196 PRO E CA  1 
ATOM   5267  C C   . PRO E 1 196 ? 116.394 126.081 144.527 1.00 147.06 ? 196 PRO E C   1 
ATOM   5268  O O   . PRO E 1 196 ? 117.328 126.219 143.736 1.00 147.06 ? 196 PRO E O   1 
ATOM   5269  C CB  . PRO E 1 196 ? 115.529 128.241 143.569 1.00 147.06 ? 196 PRO E CB  1 
ATOM   5270  C CG  . PRO E 1 196 ? 115.970 129.274 144.543 1.00 147.06 ? 196 PRO E CG  1 
ATOM   5271  C CD  . PRO E 1 196 ? 115.163 129.044 145.789 1.00 147.06 ? 196 PRO E CD  1 
ATOM   5272  N N   . LYS E 1 201 ? 117.087 125.163 138.903 1.00 143.05 ? 201 LYS E N   1 
ATOM   5273  C CA  . LYS E 1 201 ? 116.858 123.851 139.497 1.00 143.05 ? 201 LYS E CA  1 
ATOM   5274  C C   . LYS E 1 201 ? 115.514 123.801 140.216 1.00 143.05 ? 201 LYS E C   1 
ATOM   5275  O O   . LYS E 1 201 ? 115.138 122.772 140.777 1.00 143.05 ? 201 LYS E O   1 
ATOM   5276  C CB  . LYS E 1 201 ? 117.987 123.497 140.467 1.00 143.05 ? 201 LYS E CB  1 
ATOM   5277  C CG  . LYS E 1 201 ? 119.360 123.426 139.820 1.00 143.05 ? 201 LYS E CG  1 
ATOM   5278  C CD  . LYS E 1 201 ? 119.448 122.272 138.836 1.00 143.05 ? 201 LYS E CD  1 
ATOM   5279  C CE  . LYS E 1 201 ? 119.191 120.940 139.522 1.00 143.05 ? 201 LYS E CE  1 
ATOM   5280  N NZ  . LYS E 1 201 ? 120.320 120.546 140.408 1.00 143.05 ? 201 LYS E NZ  1 
ATOM   5281  N N   . SER E 1 202 ? 114.796 124.921 140.200 1.00 142.88 ? 202 SER E N   1 
ATOM   5282  C CA  . SER E 1 202 ? 113.489 124.982 140.837 1.00 142.88 ? 202 SER E CA  1 
ATOM   5283  C C   . SER E 1 202 ? 112.484 124.124 140.079 1.00 142.88 ? 202 SER E C   1 
ATOM   5284  O O   . SER E 1 202 ? 112.457 124.112 138.845 1.00 142.88 ? 202 SER E O   1 
ATOM   5285  C CB  . SER E 1 202 ? 113.000 126.428 140.908 1.00 142.88 ? 202 SER E CB  1 
ATOM   5286  O OG  . SER E 1 202 ? 112.900 126.996 139.614 1.00 142.88 ? 202 SER E OG  1 
ATOM   5287  N N   . THR E 1 203 ? 111.653 123.402 140.827 1.00 137.43 ? 203 THR E N   1 
ATOM   5288  C CA  . THR E 1 203 ? 110.651 122.510 140.261 1.00 137.43 ? 203 THR E CA  1 
ATOM   5289  C C   . THR E 1 203 ? 109.266 122.960 140.699 1.00 137.43 ? 203 THR E C   1 
ATOM   5290  O O   . THR E 1 203 ? 109.009 123.111 141.898 1.00 137.43 ? 203 THR E O   1 
ATOM   5291  C CB  . THR E 1 203 ? 110.894 121.061 140.693 1.00 137.43 ? 203 THR E CB  1 
ATOM   5292  O OG1 . THR E 1 203 ? 111.161 121.019 142.101 1.00 137.43 ? 203 THR E OG1 1 
ATOM   5293  C CG2 . THR E 1 203 ? 112.077 120.471 139.940 1.00 137.43 ? 203 THR E CG2 1 
ATOM   5294  N N   . THR E 1 204 ? 108.380 123.170 139.730 1.00 125.42 ? 204 THR E N   1 
ATOM   5295  C CA  . THR E 1 204 ? 107.011 123.555 140.025 1.00 125.42 ? 204 THR E CA  1 
ATOM   5296  C C   . THR E 1 204 ? 106.160 122.320 140.315 1.00 125.42 ? 204 THR E C   1 
ATOM   5297  O O   . THR E 1 204 ? 106.605 121.177 140.188 1.00 125.42 ? 204 THR E O   1 
ATOM   5298  C CB  . THR E 1 204 ? 106.412 124.349 138.864 1.00 125.42 ? 204 THR E CB  1 
ATOM   5299  O OG1 . THR E 1 204 ? 106.314 123.509 137.707 1.00 125.42 ? 204 THR E OG1 1 
ATOM   5300  C CG2 . THR E 1 204 ? 107.285 125.551 138.537 1.00 125.42 ? 204 THR E CG2 1 
ATOM   5301  N N   . LEU E 1 205 ? 104.910 122.566 140.717 1.00 111.20 ? 205 LEU E N   1 
ATOM   5302  C CA  . LEU E 1 205 ? 103.995 121.461 140.984 1.00 111.20 ? 205 LEU E CA  1 
ATOM   5303  C C   . LEU E 1 205 ? 103.580 120.748 139.704 1.00 111.20 ? 205 LEU E C   1 
ATOM   5304  O O   . LEU E 1 205 ? 103.374 119.529 139.717 1.00 111.20 ? 205 LEU E O   1 
ATOM   5305  C CB  . LEU E 1 205 ? 102.761 121.964 141.732 1.00 111.20 ? 205 LEU E CB  1 
ATOM   5306  C CG  . LEU E 1 205 ? 101.949 120.892 142.462 1.00 111.20 ? 205 LEU E CG  1 
ATOM   5307  C CD1 . LEU E 1 205 ? 102.825 120.119 143.433 1.00 111.20 ? 205 LEU E CD1 1 
ATOM   5308  C CD2 . LEU E 1 205 ? 100.764 121.513 143.182 1.00 111.20 ? 205 LEU E CD2 1 
ATOM   5309  N N   . HIS E 1 206 ? 103.448 121.484 138.598 1.00 103.78 ? 206 HIS E N   1 
ATOM   5310  C CA  . HIS E 1 206 ? 103.039 120.865 137.341 1.00 103.78 ? 206 HIS E CA  1 
ATOM   5311  C C   . HIS E 1 206 ? 104.063 119.839 136.872 1.00 103.78 ? 206 HIS E C   1 
ATOM   5312  O O   . HIS E 1 206 ? 103.712 118.705 136.531 1.00 103.78 ? 206 HIS E O   1 
ATOM   5313  C CB  . HIS E 1 206 ? 102.824 121.938 136.273 1.00 103.78 ? 206 HIS E CB  1 
ATOM   5314  C CG  . HIS E 1 206 ? 101.481 122.594 136.337 1.00 103.78 ? 206 HIS E CG  1 
ATOM   5315  N ND1 . HIS E 1 206 ? 101.077 123.552 135.432 1.00 103.78 ? 206 HIS E ND1 1 
ATOM   5316  C CD2 . HIS E 1 206 ? 100.450 122.434 137.200 1.00 103.78 ? 206 HIS E CD2 1 
ATOM   5317  C CE1 . HIS E 1 206 ? 99.854  123.951 135.733 1.00 103.78 ? 206 HIS E CE1 1 
ATOM   5318  N NE2 . HIS E 1 206 ? 99.451  123.287 136.801 1.00 103.78 ? 206 HIS E NE2 1 
ATOM   5319  N N   . LYS E 1 207 ? 105.343 120.220 136.857 1.00 99.25  ? 207 LYS E N   1 
ATOM   5320  C CA  . LYS E 1 207 ? 106.382 119.292 136.422 1.00 99.25  ? 207 LYS E CA  1 
ATOM   5321  C C   . LYS E 1 207 ? 106.492 118.103 137.367 1.00 99.25  ? 207 LYS E C   1 
ATOM   5322  O O   . LYS E 1 207 ? 106.678 116.963 136.924 1.00 99.25  ? 207 LYS E O   1 
ATOM   5323  C CB  . LYS E 1 207 ? 107.721 120.018 136.311 1.00 99.25  ? 207 LYS E CB  1 
ATOM   5324  C CG  . LYS E 1 207 ? 107.828 120.937 135.105 1.00 99.25  ? 207 LYS E CG  1 
ATOM   5325  C CD  . LYS E 1 207 ? 109.121 121.734 135.132 1.00 99.25  ? 207 LYS E CD  1 
ATOM   5326  C CE  . LYS E 1 207 ? 110.330 120.821 135.017 1.00 99.25  ? 207 LYS E CE  1 
ATOM   5327  N NZ  . LYS E 1 207 ? 111.607 121.587 134.989 1.00 99.25  ? 207 LYS E NZ  1 
ATOM   5328  N N   . GLU E 1 208 ? 106.372 118.365 138.669 1.00 94.10  ? 208 GLU E N   1 
ATOM   5329  C CA  . GLU E 1 208 ? 106.484 117.272 139.670 1.00 94.10  ? 208 GLU E CA  1 
ATOM   5330  C C   . GLU E 1 208 ? 105.344 116.273 139.458 1.00 94.10  ? 208 GLU E C   1 
ATOM   5331  O O   . GLU E 1 208 ? 105.617 115.058 139.474 1.00 94.10  ? 208 GLU E O   1 
ATOM   5332  C CB  . GLU E 1 208 ? 106.450 117.836 141.090 1.00 94.10  ? 208 GLU E CB  1 
ATOM   5333  C CG  . GLU E 1 208 ? 106.257 116.778 142.160 1.00 94.10  ? 208 GLU E CG  1 
ATOM   5334  C CD  . GLU E 1 208 ? 107.412 115.808 142.341 1.00 94.10  ? 208 GLU E CD  1 
ATOM   5335  O OE1 . GLU E 1 208 ? 108.511 116.092 141.826 1.00 94.10  ? 208 GLU E OE1 1 
ATOM   5336  O OE2 . GLU E 1 208 ? 107.209 114.770 143.000 1.00 94.10  ? 208 GLU E OE2 1 
ATOM   5337  N N   . ILE E 1 209 ? 104.120 116.765 139.254 1.00 86.02  ? 209 ILE E N   1 
ATOM   5338  C CA  . ILE E 1 209 ? 102.978 115.868 139.114 1.00 86.02  ? 209 ILE E CA  1 
ATOM   5339  C C   . ILE E 1 209 ? 102.987 115.196 137.745 1.00 86.02  ? 209 ILE E C   1 
ATOM   5340  O O   . ILE E 1 209 ? 102.405 114.120 137.564 1.00 86.02  ? 209 ILE E O   1 
ATOM   5341  C CB  . ILE E 1 209 ? 101.663 116.626 139.376 1.00 86.02  ? 209 ILE E CB  1 
ATOM   5342  C CG1 . ILE E 1 209 ? 100.550 115.644 139.744 1.00 86.02  ? 209 ILE E CG1 1 
ATOM   5343  C CG2 . ILE E 1 209 ? 101.259 117.455 138.169 1.00 86.02  ? 209 ILE E CG2 1 
ATOM   5344  C CD1 . ILE E 1 209 ? 100.777 114.930 141.056 1.00 86.02  ? 209 ILE E CD1 1 
ATOM   5345  N N   . LEU E 1 210 ? 103.639 115.816 136.758 1.00 80.32  ? 210 LEU E N   1 
ATOM   5346  C CA  . LEU E 1 210 ? 103.769 115.174 135.454 1.00 80.32  ? 210 LEU E CA  1 
ATOM   5347  C C   . LEU E 1 210 ? 104.802 114.056 135.492 1.00 80.32  ? 210 LEU E C   1 
ATOM   5348  O O   . LEU E 1 210 ? 104.634 113.023 134.835 1.00 80.32  ? 210 LEU E O   1 
ATOM   5349  C CB  . LEU E 1 210 ? 104.138 116.210 134.393 1.00 80.32  ? 210 LEU E CB  1 
ATOM   5350  C CG  . LEU E 1 210 ? 103.028 116.601 133.415 1.00 80.32  ? 210 LEU E CG  1 
ATOM   5351  C CD1 . LEU E 1 210 ? 101.770 116.999 134.166 1.00 80.32  ? 210 LEU E CD1 1 
ATOM   5352  C CD2 . LEU E 1 210 ? 103.487 117.725 132.500 1.00 80.32  ? 210 LEU E CD2 1 
ATOM   5353  N N   . GLN E 1 211 ? 105.881 114.247 136.253 1.00 85.06  ? 211 GLN E N   1 
ATOM   5354  C CA  . GLN E 1 211 ? 106.942 113.245 136.294 1.00 85.06  ? 211 GLN E CA  1 
ATOM   5355  C C   . GLN E 1 211 ? 106.490 111.980 137.013 1.00 85.06  ? 211 GLN E C   1 
ATOM   5356  O O   . GLN E 1 211 ? 106.854 110.869 136.609 1.00 85.06  ? 211 GLN E O   1 
ATOM   5357  C CB  . GLN E 1 211 ? 108.187 113.828 136.960 1.00 85.06  ? 211 GLN E CB  1 
ATOM   5358  C CG  . GLN E 1 211 ? 109.428 112.965 136.811 1.00 85.06  ? 211 GLN E CG  1 
ATOM   5359  C CD  . GLN E 1 211 ? 110.361 113.080 137.999 1.00 85.06  ? 211 GLN E CD  1 
ATOM   5360  O OE1 . GLN E 1 211 ? 110.335 112.248 138.905 1.00 85.06  ? 211 GLN E OE1 1 
ATOM   5361  N NE2 . GLN E 1 211 ? 111.193 114.115 138.000 1.00 85.06  ? 211 GLN E NE2 1 
ATOM   5362  N N   . THR E 1 212 ? 105.642 112.140 138.037 1.00 77.08  ? 212 THR E N   1 
ATOM   5363  C CA  . THR E 1 212 ? 105.191 110.975 138.850 1.00 77.08  ? 212 THR E CA  1 
ATOM   5364  C C   . THR E 1 212 ? 104.408 109.981 137.988 1.00 77.08  ? 212 THR E C   1 
ATOM   5365  O O   . THR E 1 212 ? 103.931 110.392 136.918 1.00 77.08  ? 212 THR E O   1 
ATOM   5366  C CB  . THR E 1 212 ? 104.351 111.429 140.048 1.00 77.08  ? 212 THR E CB  1 
ATOM   5367  O OG1 . THR E 1 212 ? 104.186 110.307 140.912 1.00 77.08  ? 212 THR E OG1 1 
ATOM   5368  C CG2 . THR E 1 212 ? 102.991 111.960 139.655 1.00 77.08  ? 212 THR E CG2 1 
ATOM   5369  N N   . ASP E 1 213 ? 104.266 108.733 138.447 1.00 67.25  ? 213 ASP E N   1 
ATOM   5370  C CA  . ASP E 1 213 ? 103.587 107.685 137.635 1.00 67.25  ? 213 ASP E CA  1 
ATOM   5371  C C   . ASP E 1 213 ? 102.574 106.917 138.485 1.00 67.25  ? 213 ASP E C   1 
ATOM   5372  O O   . ASP E 1 213 ? 102.729 106.910 139.714 1.00 67.25  ? 213 ASP E O   1 
ATOM   5373  C CB  . ASP E 1 213 ? 104.594 106.700 137.045 1.00 67.25  ? 213 ASP E CB  1 
ATOM   5374  C CG  . ASP E 1 213 ? 105.287 105.858 138.100 1.00 67.25  ? 213 ASP E CG  1 
ATOM   5375  O OD1 . ASP E 1 213 ? 106.031 106.437 138.913 1.00 67.25  ? 213 ASP E OD1 1 
ATOM   5376  O OD2 . ASP E 1 213 ? 105.069 104.632 138.104 1.00 67.25  ? 213 ASP E OD2 1 
ATOM   5377  N N   . SER E 1 214 ? 101.606 106.254 137.849 1.00 50.67  ? 214 SER E N   1 
ATOM   5378  C CA  . SER E 1 214 ? 100.566 105.505 138.595 1.00 50.67  ? 214 SER E CA  1 
ATOM   5379  C C   . SER E 1 214 ? 100.823 104.005 138.479 1.00 50.67  ? 214 SER E C   1 
ATOM   5380  O O   . SER E 1 214 ? 101.823 103.644 137.852 1.00 50.67  ? 214 SER E O   1 
ATOM   5381  C CB  . SER E 1 214 ? 99.219  105.827 138.061 1.00 50.67  ? 214 SER E CB  1 
ATOM   5382  O OG  . SER E 1 214 ? 99.030  105.214 136.797 1.00 50.67  ? 214 SER E OG  1 
ATOM   5383  N N   . ARG E 1 215 ? 99.952  103.177 139.058 1.00 30.00  ? 215 ARG E N   1 
ATOM   5384  C CA  . ARG E 1 215 ? 100.075 101.700 138.938 1.00 30.00  ? 215 ARG E CA  1 
ATOM   5385  C C   . ARG E 1 215 ? 98.687  101.097 139.140 1.00 30.00  ? 215 ARG E C   1 
ATOM   5386  O O   . ARG E 1 215 ? 97.831  101.799 139.691 1.00 30.00  ? 215 ARG E O   1 
ATOM   5387  C CB  . ARG E 1 215 ? 101.033 101.113 139.975 1.00 30.00  ? 215 ARG E CB  1 
ATOM   5388  C CG  . ARG E 1 215 ? 102.508 101.342 139.679 1.00 30.00  ? 215 ARG E CG  1 
ATOM   5389  C CD  . ARG E 1 215 ? 103.429 100.746 140.725 1.00 30.00  ? 215 ARG E CD  1 
ATOM   5390  N NE  . ARG E 1 215 ? 103.627 99.315  140.548 1.00 30.00  ? 215 ARG E NE  1 
ATOM   5391  C CZ  . ARG E 1 215 ? 102.974 98.375  141.220 1.00 30.00  ? 215 ARG E CZ  1 
ATOM   5392  N NH1 . ARG E 1 215 ? 103.191 97.100  140.952 1.00 30.00  ? 215 ARG E NH1 1 
ATOM   5393  N NH2 . ARG E 1 215 ? 102.107 98.713  142.158 1.00 30.00  ? 215 ARG E NH2 1 
ATOM   5394  N N   . LEU E 1 216 ? 98.475  99.854  138.708 1.00 48.44  ? 216 LEU E N   1 
ATOM   5395  C CA  . LEU E 1 216 ? 97.122  99.245  138.798 1.00 48.44  ? 216 LEU E CA  1 
ATOM   5396  C C   . LEU E 1 216 ? 97.250  97.835  139.371 1.00 48.44  ? 216 LEU E C   1 
ATOM   5397  O O   . LEU E 1 216 ? 96.955  96.875  138.647 1.00 48.44  ? 216 LEU E O   1 
ATOM   5398  C CB  . LEU E 1 216 ? 96.488  99.216  137.405 1.00 48.44  ? 216 LEU E CB  1 
ATOM   5399  C CG  . LEU E 1 216 ? 94.998  98.883  137.374 1.00 48.44  ? 216 LEU E CG  1 
ATOM   5400  C CD1 . LEU E 1 216 ? 94.216  99.872  138.219 1.00 48.44  ? 216 LEU E CD1 1 
ATOM   5401  C CD2 . LEU E 1 216 ? 94.474  98.873  135.949 1.00 48.44  ? 216 LEU E CD2 1 
ATOM   5402  N N   . SER E 1 217 ? 97.676  97.725  140.627 1.00 51.64  ? 217 SER E N   1 
ATOM   5403  C CA  . SER E 1 217 ? 97.782  96.395  141.276 1.00 51.64  ? 217 SER E CA  1 
ATOM   5404  C C   . SER E 1 217 ? 96.448  95.658  141.166 1.00 51.64  ? 217 SER E C   1 
ATOM   5405  O O   . SER E 1 217 ? 95.405  96.305  141.364 1.00 51.64  ? 217 SER E O   1 
ATOM   5406  C CB  . SER E 1 217 ? 98.193  96.530  142.708 1.00 51.64  ? 217 SER E CB  1 
ATOM   5407  O OG  . SER E 1 217 ? 98.048  95.292  143.388 1.00 51.64  ? 217 SER E OG  1 
ATOM   5408  N N   . SER E 1 218 ? 96.493  94.355  140.886 1.00 60.97  ? 218 SER E N   1 
ATOM   5409  C CA  . SER E 1 218 ? 95.259  93.540  140.761 1.00 60.97  ? 218 SER E CA  1 
ATOM   5410  C C   . SER E 1 218 ? 95.638  92.070  140.583 1.00 60.97  ? 218 SER E C   1 
ATOM   5411  O O   . SER E 1 218 ? 96.635  91.800  139.904 1.00 60.97  ? 218 SER E O   1 
ATOM   5412  C CB  . SER E 1 218 ? 94.435  94.001  139.607 1.00 60.97  ? 218 SER E CB  1 
ATOM   5413  O OG  . SER E 1 218 ? 95.090  93.705  138.384 1.00 60.97  ? 218 SER E OG  1 
ATOM   5414  N N   . ASP E 1 219 ? 94.862  91.157  141.164 1.00 67.57  ? 219 ASP E N   1 
ATOM   5415  C CA  . ASP E 1 219 ? 95.211  89.717  141.093 1.00 67.57  ? 219 ASP E CA  1 
ATOM   5416  C C   . ASP E 1 219 ? 95.357  89.327  139.626 1.00 67.57  ? 219 ASP E C   1 
ATOM   5417  O O   . ASP E 1 219 ? 96.182  88.446  139.328 1.00 67.57  ? 219 ASP E O   1 
ATOM   5418  C CB  . ASP E 1 219 ? 94.142  88.849  141.755 1.00 67.57  ? 219 ASP E CB  1 
ATOM   5419  C CG  . ASP E 1 219 ? 94.591  87.422  142.021 1.00 67.57  ? 219 ASP E CG  1 
ATOM   5420  O OD1 . ASP E 1 219 ? 95.778  87.126  141.783 1.00 67.57  ? 219 ASP E OD1 1 
ATOM   5421  O OD2 . ASP E 1 219 ? 93.745  86.617  142.455 1.00 67.57  ? 219 ASP E OD2 1 
ATOM   5422  N N   . ILE E 1 220 ? 94.594  89.976  138.747 1.00 56.00  ? 220 ILE E N   1 
ATOM   5423  C CA  . ILE E 1 220 ? 94.617  89.563  137.347 1.00 56.00  ? 220 ILE E CA  1 
ATOM   5424  C C   . ILE E 1 220 ? 95.914  89.992  136.671 1.00 56.00  ? 220 ILE E C   1 
ATOM   5425  O O   . ILE E 1 220 ? 96.430  89.284  135.798 1.00 56.00  ? 220 ILE E O   1 
ATOM   5426  C CB  . ILE E 1 220 ? 93.376  90.104  136.610 1.00 56.00  ? 220 ILE E CB  1 
ATOM   5427  C CG1 . ILE E 1 220 ? 93.256  89.470  135.228 1.00 56.00  ? 220 ILE E CG1 1 
ATOM   5428  C CG2 . ILE E 1 220 ? 93.415  91.617  136.489 1.00 56.00  ? 220 ILE E CG2 1 
ATOM   5429  C CD1 . ILE E 1 220 ? 91.929  89.726  134.580 1.00 56.00  ? 220 ILE E CD1 1 
ATOM   5430  N N   . PHE E 1 221 ? 96.373  91.214  136.941 1.00 53.33  ? 221 PHE E N   1 
ATOM   5431  C CA  . PHE E 1 221 ? 97.587  91.725  136.251 1.00 53.33  ? 221 PHE E CA  1 
ATOM   5432  C C   . PHE E 1 221 ? 98.737  91.796  137.257 1.00 53.33  ? 221 PHE E C   1 
ATOM   5433  O O   . PHE E 1 221 ? 98.603  92.537  138.246 1.00 53.33  ? 221 PHE E O   1 
ATOM   5434  C CB  . PHE E 1 221 ? 97.342  93.113  135.656 1.00 53.33  ? 221 PHE E CB  1 
ATOM   5435  C CG  . PHE E 1 221 ? 96.555  93.159  134.372 1.00 53.33  ? 221 PHE E CG  1 
ATOM   5436  C CD1 . PHE E 1 221 ? 97.146  92.820  133.167 1.00 53.33  ? 221 PHE E CD1 1 
ATOM   5437  C CD2 . PHE E 1 221 ? 95.242  93.597  134.361 1.00 53.33  ? 221 PHE E CD2 1 
ATOM   5438  C CE1 . PHE E 1 221 ? 96.427  92.881  131.983 1.00 53.33  ? 221 PHE E CE1 1 
ATOM   5439  C CE2 . PHE E 1 221 ? 94.526  93.659  133.177 1.00 53.33  ? 221 PHE E CE2 1 
ATOM   5440  C CZ  . PHE E 1 221 ? 95.120  93.302  131.991 1.00 53.33  ? 221 PHE E CZ  1 
ATOM   5441  N N   . LYS E 1 222 ? 99.828  91.066  137.018 1.00 55.38  ? 222 LYS E N   1 
ATOM   5442  C CA  . LYS E 1 222 ? 100.932 91.029  138.015 1.00 55.38  ? 222 LYS E CA  1 
ATOM   5443  C C   . LYS E 1 222 ? 102.282 91.214  137.312 1.00 55.38  ? 222 LYS E C   1 
ATOM   5444  O O   . LYS E 1 222 ? 102.274 91.578  136.121 1.00 55.38  ? 222 LYS E O   1 
ATOM   5445  C CB  . LYS E 1 222 ? 100.876 89.714  138.797 1.00 55.38  ? 222 LYS E CB  1 
ATOM   5446  C CG  . LYS E 1 222 ? 100.977 88.453  137.950 1.00 55.38  ? 222 LYS E CG  1 
ATOM   5447  C CD  . LYS E 1 222 ? 100.923 87.181  138.766 1.00 55.38  ? 222 LYS E CD  1 
ATOM   5448  C CE  . LYS E 1 222 ? 101.037 85.931  137.920 1.00 55.38  ? 222 LYS E CE  1 
ATOM   5449  N NZ  . LYS E 1 222 ? 102.353 85.848  137.243 1.00 55.38  ? 222 LYS E NZ  1 
ATOM   5450  N N   . GLU E 1 223 ? 103.390 90.993  138.028 1.00 60.27  ? 223 GLU E N   1 
ATOM   5451  C CA  . GLU E 1 223 ? 104.753 91.119  137.439 1.00 60.27  ? 223 GLU E CA  1 
ATOM   5452  C C   . GLU E 1 223 ? 104.851 92.422  136.640 1.00 60.27  ? 223 GLU E C   1 
ATOM   5453  O O   . GLU E 1 223 ? 105.874 93.115  136.808 1.00 60.27  ? 223 GLU E O   1 
ATOM   5454  C CB  . GLU E 1 223 ? 105.074 89.905  136.566 1.00 60.27  ? 223 GLU E CB  1 
ATOM   5455  C CG  . GLU E 1 223 ? 106.538 89.803  136.187 1.00 60.27  ? 223 GLU E CG  1 
ATOM   5456  C CD  . GLU E 1 223 ? 106.943 88.442  135.649 1.00 60.27  ? 223 GLU E CD  1 
ATOM   5457  O OE1 . GLU E 1 223 ? 106.062 87.566  135.543 1.00 60.27  ? 223 GLU E OE1 1 
ATOM   5458  O OE2 . GLU E 1 223 ? 108.137 88.260  135.341 1.00 60.27  ? 223 GLU E OE2 1 
ATOM   5459  N N   . MET F 1 1   ? 123.045 91.704  103.879 1.00 78.85  ? 1   MET F N   1 
ATOM   5460  C CA  . MET F 1 1   ? 121.893 91.943  102.979 1.00 78.85  ? 1   MET F CA  1 
ATOM   5461  C C   . MET F 1 1   ? 120.622 91.451  103.673 1.00 78.85  ? 1   MET F C   1 
ATOM   5462  O O   . MET F 1 1   ? 120.665 90.335  104.218 1.00 78.85  ? 1   MET F O   1 
ATOM   5463  C CB  . MET F 1 1   ? 122.090 91.188  101.665 1.00 78.85  ? 1   MET F CB  1 
ATOM   5464  C CG  . MET F 1 1   ? 123.219 91.738  100.825 1.00 78.85  ? 1   MET F CG  1 
ATOM   5465  S SD  . MET F 1 1   ? 122.852 93.403  100.225 1.00 78.85  ? 1   MET F SD  1 
ATOM   5466  C CE  . MET F 1 1   ? 123.941 94.382  101.257 1.00 78.85  ? 1   MET F CE  1 
ATOM   5467  N N   . ILE F 1 2   ? 119.549 92.253  103.674 1.00 78.85  ? 2   ILE F N   1 
ATOM   5468  C CA  . ILE F 1 2   ? 118.278 91.841  104.260 1.00 78.85  ? 2   ILE F CA  1 
ATOM   5469  C C   . ILE F 1 2   ? 117.163 92.588  103.542 1.00 78.85  ? 2   ILE F C   1 
ATOM   5470  O O   . ILE F 1 2   ? 117.300 93.781  103.249 1.00 78.85  ? 2   ILE F O   1 
ATOM   5471  C CB  . ILE F 1 2   ? 118.221 92.103  105.776 1.00 78.85  ? 2   ILE F CB  1 
ATOM   5472  C CG1 . ILE F 1 2   ? 116.843 91.744  106.328 1.00 78.85  ? 2   ILE F CG1 1 
ATOM   5473  C CG2 . ILE F 1 2   ? 118.579 93.546  106.090 1.00 78.85  ? 2   ILE F CG2 1 
ATOM   5474  C CD1 . ILE F 1 2   ? 116.777 91.737  107.828 1.00 78.85  ? 2   ILE F CD1 1 
ATOM   5475  N N   . ARG F 1 3   ? 116.071 91.890  103.244 1.00 78.85  ? 3   ARG F N   1 
ATOM   5476  C CA  . ARG F 1 3   ? 114.941 92.465  102.535 1.00 78.85  ? 3   ARG F CA  1 
ATOM   5477  C C   . ARG F 1 3   ? 113.636 91.967  103.141 1.00 78.85  ? 3   ARG F C   1 
ATOM   5478  O O   . ARG F 1 3   ? 113.595 90.943  103.828 1.00 78.85  ? 3   ARG F O   1 
ATOM   5479  C CB  . ARG F 1 3   ? 114.988 92.117  101.042 1.00 78.85  ? 3   ARG F CB  1 
ATOM   5480  C CG  . ARG F 1 3   ? 114.400 90.759  100.707 1.00 78.85  ? 3   ARG F CG  1 
ATOM   5481  C CD  . ARG F 1 3   ? 114.761 90.329  99.298  1.00 78.85  ? 3   ARG F CD  1 
ATOM   5482  N NE  . ARG F 1 3   ? 113.871 89.285  98.805  1.00 78.85  ? 3   ARG F NE  1 
ATOM   5483  C CZ  . ARG F 1 3   ? 112.848 89.497  97.989  1.00 78.85  ? 3   ARG F CZ  1 
ATOM   5484  N NH1 . ARG F 1 3   ? 112.555 90.710  97.549  1.00 78.85  ? 3   ARG F NH1 1 
ATOM   5485  N NH2 . ARG F 1 3   ? 112.102 88.467  97.604  1.00 78.85  ? 3   ARG F NH2 1 
ATOM   5486  N N   . ASN F 1 4   ? 112.567 92.713  102.884 1.00 78.85  ? 4   ASN F N   1 
ATOM   5487  C CA  . ASN F 1 4   ? 111.227 92.347  103.322 1.00 78.85  ? 4   ASN F CA  1 
ATOM   5488  C C   . ASN F 1 4   ? 110.483 91.697  102.165 1.00 78.85  ? 4   ASN F C   1 
ATOM   5489  O O   . ASN F 1 4   ? 110.466 92.231  101.052 1.00 78.85  ? 4   ASN F O   1 
ATOM   5490  C CB  . ASN F 1 4   ? 110.464 93.569  103.828 1.00 78.85  ? 4   ASN F CB  1 
ATOM   5491  C CG  . ASN F 1 4   ? 110.695 94.791  102.972 1.00 78.85  ? 4   ASN F CG  1 
ATOM   5492  O OD1 . ASN F 1 4   ? 111.475 94.755  102.021 1.00 78.85  ? 4   ASN F OD1 1 
ATOM   5493  N ND2 . ASN F 1 4   ? 110.020 95.883  103.305 1.00 78.85  ? 4   ASN F ND2 1 
ATOM   5494  N N   . ARG F 1 5   ? 109.863 90.550  102.434 1.00 60.80  ? 5   ARG F N   1 
ATOM   5495  C CA  . ARG F 1 5   ? 109.259 89.714  101.405 1.00 60.80  ? 5   ARG F CA  1 
ATOM   5496  C C   . ARG F 1 5   ? 107.768 89.985  101.235 1.00 60.80  ? 5   ARG F C   1 
ATOM   5497  O O   . ARG F 1 5   ? 107.005 89.070  100.907 1.00 60.80  ? 5   ARG F O   1 
ATOM   5498  C CB  . ARG F 1 5   ? 109.501 88.241  101.726 1.00 60.80  ? 5   ARG F CB  1 
ATOM   5499  C CG  . ARG F 1 5   ? 109.795 87.377  100.517 1.00 60.80  ? 5   ARG F CG  1 
ATOM   5500  C CD  . ARG F 1 5   ? 109.307 85.960  100.736 1.00 60.80  ? 5   ARG F CD  1 
ATOM   5501  N NE  . ARG F 1 5   ? 109.957 85.341  101.884 1.00 60.80  ? 5   ARG F NE  1 
ATOM   5502  C CZ  . ARG F 1 5   ? 111.095 84.665  101.825 1.00 60.80  ? 5   ARG F CZ  1 
ATOM   5503  N NH1 . ARG F 1 5   ? 111.743 84.504  100.683 1.00 60.80  ? 5   ARG F NH1 1 
ATOM   5504  N NH2 . ARG F 1 5   ? 111.597 84.139  102.938 1.00 60.80  ? 5   ARG F NH2 1 
ATOM   5505  N N   . LEU F 1 6   ? 107.336 91.227  101.462 1.00 44.91  ? 6   LEU F N   1 
ATOM   5506  C CA  . LEU F 1 6   ? 105.913 91.544  101.381 1.00 44.91  ? 6   LEU F CA  1 
ATOM   5507  C C   . LEU F 1 6   ? 105.375 91.368  99.966  1.00 44.91  ? 6   LEU F C   1 
ATOM   5508  O O   . LEU F 1 6   ? 104.262 90.860  99.781  1.00 44.91  ? 6   LEU F O   1 
ATOM   5509  C CB  . LEU F 1 6   ? 105.668 92.971  101.867 1.00 44.91  ? 6   LEU F CB  1 
ATOM   5510  C CG  . LEU F 1 6   ? 104.206 93.413  101.904 1.00 44.91  ? 6   LEU F CG  1 
ATOM   5511  C CD1 . LEU F 1 6   ? 103.424 92.558  102.882 1.00 44.91  ? 6   LEU F CD1 1 
ATOM   5512  C CD2 . LEU F 1 6   ? 104.103 94.880  102.272 1.00 44.91  ? 6   LEU F CD2 1 
ATOM   5513  N N   . SER F 1 7   ? 106.142 91.791  98.959  1.00 46.13  ? 7   SER F N   1 
ATOM   5514  C CA  . SER F 1 7   ? 105.645 91.763  97.586  1.00 46.13  ? 7   SER F CA  1 
ATOM   5515  C C   . SER F 1 7   ? 105.363 90.341  97.119  1.00 46.13  ? 7   SER F C   1 
ATOM   5516  O O   . SER F 1 7   ? 104.319 90.075  96.511  1.00 46.13  ? 7   SER F O   1 
ATOM   5517  C CB  . SER F 1 7   ? 106.647 92.443  96.654  1.00 46.13  ? 7   SER F CB  1 
ATOM   5518  O OG  . SER F 1 7   ? 106.221 92.357  95.306  1.00 46.13  ? 7   SER F OG  1 
ATOM   5519  N N   . GLU F 1 8   ? 106.283 89.413  97.392  1.00 46.10  ? 8   GLU F N   1 
ATOM   5520  C CA  . GLU F 1 8   ? 106.087 88.033  96.963  1.00 46.10  ? 8   GLU F CA  1 
ATOM   5521  C C   . GLU F 1 8   ? 104.878 87.411  97.651  1.00 46.10  ? 8   GLU F C   1 
ATOM   5522  O O   . GLU F 1 8   ? 104.091 86.700  97.016  1.00 46.10  ? 8   GLU F O   1 
ATOM   5523  C CB  . GLU F 1 8   ? 107.354 87.218  97.233  1.00 46.10  ? 8   GLU F CB  1 
ATOM   5524  C CG  . GLU F 1 8   ? 107.302 85.771  96.755  1.00 46.10  ? 8   GLU F CG  1 
ATOM   5525  C CD  . GLU F 1 8   ? 106.716 84.821  97.783  1.00 46.10  ? 8   GLU F CD  1 
ATOM   5526  O OE1 . GLU F 1 8   ? 106.509 83.636  97.449  1.00 46.10  ? 8   GLU F OE1 1 
ATOM   5527  O OE2 . GLU F 1 8   ? 106.472 85.254  98.929  1.00 46.10  ? 8   GLU F OE2 1 
ATOM   5528  N N   . LEU F 1 9   ? 104.716 87.666  98.951  1.00 43.56  ? 9   LEU F N   1 
ATOM   5529  C CA  . LEU F 1 9   ? 103.574 87.124  99.680  1.00 43.56  ? 9   LEU F CA  1 
ATOM   5530  C C   . LEU F 1 9   ? 102.263 87.676  99.134  1.00 43.56  ? 9   LEU F C   1 
ATOM   5531  O O   . LEU F 1 9   ? 101.292 86.932  98.944  1.00 43.56  ? 9   LEU F O   1 
ATOM   5532  C CB  . LEU F 1 9   ? 103.709 87.435  101.169 1.00 43.56  ? 9   LEU F CB  1 
ATOM   5533  C CG  . LEU F 1 9   ? 104.623 86.510  101.970 1.00 43.56  ? 9   LEU F CG  1 
ATOM   5534  C CD1 . LEU F 1 9   ? 104.913 87.108  103.331 1.00 43.56  ? 9   LEU F CD1 1 
ATOM   5535  C CD2 . LEU F 1 9   ? 103.997 85.134  102.107 1.00 43.56  ? 9   LEU F CD2 1 
ATOM   5536  N N   . LEU F 1 10  ? 102.217 88.985  98.878  1.00 41.43  ? 10  LEU F N   1 
ATOM   5537  C CA  . LEU F 1 10  ? 101.003 89.586  98.339  1.00 41.43  ? 10  LEU F CA  1 
ATOM   5538  C C   . LEU F 1 10  ? 100.679 89.029  96.960  1.00 41.43  ? 10  LEU F C   1 
ATOM   5539  O O   . LEU F 1 10  ? 99.511  88.776  96.643  1.00 41.43  ? 10  LEU F O   1 
ATOM   5540  C CB  . LEU F 1 10  ? 101.144 91.106  98.286  1.00 41.43  ? 10  LEU F CB  1 
ATOM   5541  C CG  . LEU F 1 10  ? 100.938 91.838  99.612  1.00 41.43  ? 10  LEU F CG  1 
ATOM   5542  C CD1 . LEU F 1 10  ? 100.957 93.342  99.402  1.00 41.43  ? 10  LEU F CD1 1 
ATOM   5543  C CD2 . LEU F 1 10  ? 99.639  91.401  100.265 1.00 41.43  ? 10  LEU F CD2 1 
ATOM   5544  N N   . SER F 1 11  ? 101.700 88.835  96.122  1.00 45.29  ? 11  SER F N   1 
ATOM   5545  C CA  . SER F 1 11  ? 101.464 88.263  94.801  1.00 45.29  ? 11  SER F CA  1 
ATOM   5546  C C   . SER F 1 11  ? 100.965 86.827  94.899  1.00 45.29  ? 11  SER F C   1 
ATOM   5547  O O   . SER F 1 11  ? 100.071 86.423  94.148  1.00 45.29  ? 11  SER F O   1 
ATOM   5548  C CB  . SER F 1 11  ? 102.739 88.332  93.962  1.00 45.29  ? 11  SER F CB  1 
ATOM   5549  O OG  . SER F 1 11  ? 102.532 87.773  92.677  1.00 45.29  ? 11  SER F OG  1 
ATOM   5550  N N   . GLU F 1 12  ? 101.531 86.040  95.817  1.00 49.68  ? 12  GLU F N   1 
ATOM   5551  C CA  . GLU F 1 12  ? 101.144 84.638  95.928  1.00 49.68  ? 12  GLU F CA  1 
ATOM   5552  C C   . GLU F 1 12  ? 99.723  84.492  96.459  1.00 49.68  ? 12  GLU F C   1 
ATOM   5553  O O   . GLU F 1 12  ? 98.923  83.722  95.916  1.00 49.68  ? 12  GLU F O   1 
ATOM   5554  C CB  . GLU F 1 12  ? 102.133 83.890  96.823  1.00 49.68  ? 12  GLU F CB  1 
ATOM   5555  C CG  . GLU F 1 12  ? 101.578 82.608  97.421  1.00 49.68  ? 12  GLU F CG  1 
ATOM   5556  C CD  . GLU F 1 12  ? 102.663 81.702  97.968  1.00 49.68  ? 12  GLU F CD  1 
ATOM   5557  O OE1 . GLU F 1 12  ? 103.844 82.108  97.949  1.00 49.68  ? 12  GLU F OE1 1 
ATOM   5558  O OE2 . GLU F 1 12  ? 102.336 80.584  98.416  1.00 49.68  ? 12  GLU F OE2 1 
ATOM   5559  N N   . ARG F 1 13  ? 99.387  85.226  97.522  1.00 47.92  ? 13  ARG F N   1 
ATOM   5560  C CA  . ARG F 1 13  ? 98.070  85.076  98.131  1.00 47.92  ? 13  ARG F CA  1 
ATOM   5561  C C   . ARG F 1 13  ? 96.950  85.682  97.296  1.00 47.92  ? 13  ARG F C   1 
ATOM   5562  O O   . ARG F 1 13  ? 95.777  85.425  97.589  1.00 47.92  ? 13  ARG F O   1 
ATOM   5563  C CB  . ARG F 1 13  ? 98.064  85.691  99.532  1.00 47.92  ? 13  ARG F CB  1 
ATOM   5564  C CG  . ARG F 1 13  ? 98.281  84.679  100.643 1.00 47.92  ? 13  ARG F CG  1 
ATOM   5565  C CD  . ARG F 1 13  ? 98.780  85.340  101.915 1.00 47.92  ? 13  ARG F CD  1 
ATOM   5566  N NE  . ARG F 1 13  ? 99.028  84.364  102.969 1.00 47.92  ? 13  ARG F NE  1 
ATOM   5567  C CZ  . ARG F 1 13  ? 100.080 83.558  103.013 1.00 47.92  ? 13  ARG F CZ  1 
ATOM   5568  N NH1 . ARG F 1 13  ? 101.013 83.586  102.076 1.00 47.92  ? 13  ARG F NH1 1 
ATOM   5569  N NH2 . ARG F 1 13  ? 100.198 82.701  104.023 1.00 47.92  ? 13  ARG F NH2 1 
ATOM   5570  N N   . GLY F 1 14  ? 97.272  86.472  96.274  1.00 43.53  ? 14  GLY F N   1 
ATOM   5571  C CA  . GLY F 1 14  ? 96.275  87.023  95.385  1.00 43.53  ? 14  GLY F CA  1 
ATOM   5572  C C   . GLY F 1 14  ? 95.656  88.329  95.833  1.00 43.53  ? 14  GLY F C   1 
ATOM   5573  O O   . GLY F 1 14  ? 94.882  88.920  95.070  1.00 43.53  ? 14  GLY F O   1 
ATOM   5574  N N   . LEU F 1 15  ? 96.026  88.795  97.029  1.00 41.52  ? 15  LEU F N   1 
ATOM   5575  C CA  . LEU F 1 15  ? 95.483  90.074  97.558  1.00 41.52  ? 15  LEU F CA  1 
ATOM   5576  C C   . LEU F 1 15  ? 96.067  91.250  96.769  1.00 41.52  ? 15  LEU F C   1 
ATOM   5577  O O   . LEU F 1 15  ? 97.019  91.031  95.997  1.00 41.52  ? 15  LEU F O   1 
ATOM   5578  C CB  . LEU F 1 15  ? 95.822  90.184  99.047  1.00 41.52  ? 15  LEU F CB  1 
ATOM   5579  C CG  . LEU F 1 15  ? 94.804  89.560  99.998  1.00 41.52  ? 15  LEU F CG  1 
ATOM   5580  C CD1 . LEU F 1 15  ? 95.150  88.110  100.295 1.00 41.52  ? 15  LEU F CD1 1 
ATOM   5581  C CD2 . LEU F 1 15  ? 94.708  90.360  101.284 1.00 41.52  ? 15  LEU F CD2 1 
ATOM   5582  N N   . LYS F 1 16  ? 95.533  92.455  96.979  1.00 52.79  ? 16  LYS F N   1 
ATOM   5583  C CA  . LYS F 1 16  ? 96.006  93.658  96.243  1.00 52.79  ? 16  LYS F CA  1 
ATOM   5584  C C   . LYS F 1 16  ? 96.391  94.723  97.270  1.00 52.79  ? 16  LYS F C   1 
ATOM   5585  O O   . LYS F 1 16  ? 95.880  94.646  98.400  1.00 52.79  ? 16  LYS F O   1 
ATOM   5586  C CB  . LYS F 1 16  ? 94.905  94.179  95.317  1.00 52.79  ? 16  LYS F CB  1 
ATOM   5587  C CG  . LYS F 1 16  ? 94.501  93.237  94.191  1.00 52.79  ? 16  LYS F CG  1 
ATOM   5588  C CD  . LYS F 1 16  ? 93.404  93.793  93.310  1.00 52.79  ? 16  LYS F CD  1 
ATOM   5589  C CE  . LYS F 1 16  ? 93.853  94.985  92.492  1.00 52.79  ? 16  LYS F CE  1 
ATOM   5590  N NZ  . LYS F 1 16  ? 92.815  95.406  91.521  1.00 52.79  ? 16  LYS F NZ  1 
ATOM   5591  N N   . ILE F 1 17  ? 97.234  95.687  96.894  1.00 48.76  ? 17  ILE F N   1 
ATOM   5592  C CA  . ILE F 1 17  ? 97.730  96.686  97.888  1.00 48.76  ? 17  ILE F CA  1 
ATOM   5593  C C   . ILE F 1 17  ? 96.536  97.444  98.474  1.00 48.76  ? 17  ILE F C   1 
ATOM   5594  O O   . ILE F 1 17  ? 96.526  97.654  99.703  1.00 48.76  ? 17  ILE F O   1 
ATOM   5595  C CB  . ILE F 1 17  ? 98.766  97.632  97.249  1.00 48.76  ? 17  ILE F CB  1 
ATOM   5596  C CG1 . ILE F 1 17  ? 100.155 96.994  97.190  1.00 48.76  ? 17  ILE F CG1 1 
ATOM   5597  C CG2 . ILE F 1 17  ? 98.804  98.977  97.959  1.00 48.76  ? 17  ILE F CG2 1 
ATOM   5598  C CD1 . ILE F 1 17  ? 100.887 97.012  98.511  1.00 48.76  ? 17  ILE F CD1 1 
ATOM   5599  N N   . SER F 1 18  ? 95.542  97.787  97.653  1.00 51.41  ? 18  SER F N   1 
ATOM   5600  C CA  . SER F 1 18  ? 94.416  98.615  98.157  1.00 51.41  ? 18  SER F CA  1 
ATOM   5601  C C   . SER F 1 18  ? 93.679  97.886  99.283  1.00 51.41  ? 18  SER F C   1 
ATOM   5602  O O   . SER F 1 18  ? 93.415  98.521  100.324 1.00 51.41  ? 18  SER F O   1 
ATOM   5603  C CB  . SER F 1 18  ? 93.464  98.923  97.039  1.00 51.41  ? 18  SER F CB  1 
ATOM   5604  O OG  . SER F 1 18  ? 94.164  99.143  95.824  1.00 51.41  ? 18  SER F OG  1 
ATOM   5605  N N   . ARG F 1 19  ? 93.389  96.597  99.096  1.00 48.85  ? 19  ARG F N   1 
ATOM   5606  C CA  . ARG F 1 19  ? 92.601  95.858  100.115 1.00 48.85  ? 19  ARG F CA  1 
ATOM   5607  C C   . ARG F 1 19  ? 93.401  95.793  101.416 1.00 48.85  ? 19  ARG F C   1 
ATOM   5608  O O   . ARG F 1 19  ? 92.812  96.046  102.483 1.00 48.85  ? 19  ARG F O   1 
ATOM   5609  C CB  . ARG F 1 19  ? 92.254  94.454  99.614  1.00 48.85  ? 19  ARG F CB  1 
ATOM   5610  C CG  . ARG F 1 19  ? 91.370  93.663  100.565 1.00 48.85  ? 19  ARG F CG  1 
ATOM   5611  C CD  . ARG F 1 19  ? 90.097  94.440  100.825 1.00 48.85  ? 19  ARG F CD  1 
ATOM   5612  N NE  . ARG F 1 19  ? 89.301  94.562  99.615  1.00 48.85  ? 19  ARG F NE  1 
ATOM   5613  C CZ  . ARG F 1 19  ? 88.270  95.384  99.475  1.00 48.85  ? 19  ARG F CZ  1 
ATOM   5614  N NH1 . ARG F 1 19  ? 87.911  96.170  100.475 1.00 48.85  ? 19  ARG F NH1 1 
ATOM   5615  N NH2 . ARG F 1 19  ? 87.601  95.414  98.337  1.00 48.85  ? 19  ARG F NH2 1 
ATOM   5616  N N   . VAL F 1 20  ? 94.701  95.507  101.322 1.00 42.78  ? 20  VAL F N   1 
ATOM   5617  C CA  . VAL F 1 20  ? 95.516  95.341  102.559 1.00 42.78  ? 20  VAL F CA  1 
ATOM   5618  C C   . VAL F 1 20  ? 95.535  96.671  103.311 1.00 42.78  ? 20  VAL F C   1 
ATOM   5619  O O   . VAL F 1 20  ? 95.347  96.647  104.536 1.00 42.78  ? 20  VAL F O   1 
ATOM   5620  C CB  . VAL F 1 20  ? 96.934  94.832  102.248 1.00 42.78  ? 20  VAL F CB  1 
ATOM   5621  C CG1 . VAL F 1 20  ? 97.740  94.591  103.514 1.00 42.78  ? 20  VAL F CG1 1 
ATOM   5622  C CG2 . VAL F 1 20  ? 96.895  93.573  101.399 1.00 42.78  ? 20  VAL F CG2 1 
ATOM   5623  N N   . ALA F 1 21  ? 95.680  97.791  102.600 1.00 41.26  ? 21  ALA F N   1 
ATOM   5624  C CA  . ALA F 1 21  ? 95.813  99.090  103.297 1.00 41.26  ? 21  ALA F CA  1 
ATOM   5625  C C   . ALA F 1 21  ? 94.551  99.388  104.109 1.00 41.26  ? 21  ALA F C   1 
ATOM   5626  O O   . ALA F 1 21  ? 94.684  99.831  105.263 1.00 41.26  ? 21  ALA F O   1 
ATOM   5627  C CB  . ALA F 1 21  ? 96.085  100.182 102.297 1.00 41.26  ? 21  ALA F CB  1 
ATOM   5628  N N   . LYS F 1 22  ? 93.374  99.151  103.526 1.00 43.93  ? 22  LYS F N   1 
ATOM   5629  C CA  . LYS F 1 22  ? 92.097  99.423  104.237 1.00 43.93  ? 22  LYS F CA  1 
ATOM   5630  C C   . LYS F 1 22  ? 91.968  98.496  105.448 1.00 43.93  ? 22  LYS F C   1 
ATOM   5631  O O   . LYS F 1 22  ? 91.581  98.987  106.524 1.00 43.93  ? 22  LYS F O   1 
ATOM   5632  C CB  . LYS F 1 22  ? 90.922  99.222  103.276 1.00 43.93  ? 22  LYS F CB  1 
ATOM   5633  C CG  . LYS F 1 22  ? 89.540  99.519  103.841 1.00 43.93  ? 22  LYS F CG  1 
ATOM   5634  C CD  . LYS F 1 22  ? 88.437  99.293  102.831 1.00 43.93  ? 22  LYS F CD  1 
ATOM   5635  C CE  . LYS F 1 22  ? 87.057  99.577  103.384 1.00 43.93  ? 22  LYS F CE  1 
ATOM   5636  N NZ  . LYS F 1 22  ? 86.003  99.336  102.370 1.00 43.93  ? 22  LYS F NZ  1 
ATOM   5637  N N   . ASP F 1 23  ? 92.293  97.212  105.281 1.00 44.81  ? 23  ASP F N   1 
ATOM   5638  C CA  . ASP F 1 23  ? 92.122  96.221  106.378 1.00 44.81  ? 23  ASP F CA  1 
ATOM   5639  C C   . ASP F 1 23  ? 93.052  96.511  107.562 1.00 44.81  ? 23  ASP F C   1 
ATOM   5640  O O   . ASP F 1 23  ? 92.593  96.351  108.707 1.00 44.81  ? 23  ASP F O   1 
ATOM   5641  C CB  . ASP F 1 23  ? 92.267  94.791  105.855 1.00 44.81  ? 23  ASP F CB  1 
ATOM   5642  C CG  . ASP F 1 23  ? 91.152  94.398  104.903 1.00 44.81  ? 23  ASP F CG  1 
ATOM   5643  O OD1 . ASP F 1 23  ? 90.152  95.138  104.838 1.00 44.81  ? 23  ASP F OD1 1 
ATOM   5644  O OD2 . ASP F 1 23  ? 91.294  93.359  104.233 1.00 44.81  ? 23  ASP F OD2 1 
ATOM   5645  N N   . VAL F 1 24  ? 94.303  96.905  107.310 1.00 38.74  ? 24  VAL F N   1 
ATOM   5646  C CA  . VAL F 1 24  ? 95.272  97.078  108.436 1.00 38.74  ? 24  VAL F CA  1 
ATOM   5647  C C   . VAL F 1 24  ? 95.380  98.551  108.847 1.00 38.74  ? 24  VAL F C   1 
ATOM   5648  O O   . VAL F 1 24  ? 96.270  98.851  109.663 1.00 38.74  ? 24  VAL F O   1 
ATOM   5649  C CB  . VAL F 1 24  ? 96.645  96.461  108.110 1.00 38.74  ? 24  VAL F CB  1 
ATOM   5650  C CG1 . VAL F 1 24  ? 96.545  94.963  107.868 1.00 38.74  ? 24  VAL F CG1 1 
ATOM   5651  C CG2 . VAL F 1 24  ? 97.319  97.150  106.935 1.00 38.74  ? 24  VAL F CG2 1 
ATOM   5652  N N   . LYS F 1 25  ? 94.516  99.427  108.323 1.00 43.90  ? 25  LYS F N   1 
ATOM   5653  C CA  . LYS F 1 25  ? 94.505  100.828 108.752 1.00 43.90  ? 25  LYS F CA  1 
ATOM   5654  C C   . LYS F 1 25  ? 95.890  101.467 108.646 1.00 43.90  ? 25  LYS F C   1 
ATOM   5655  O O   . LYS F 1 25  ? 96.380  102.103 109.581 1.00 43.90  ? 25  LYS F O   1 
ATOM   5656  C CB  . LYS F 1 25  ? 93.951  100.959 110.173 1.00 43.90  ? 25  LYS F CB  1 
ATOM   5657  C CG  . LYS F 1 25  ? 92.580  100.332 110.368 1.00 43.90  ? 25  LYS F CG  1 
ATOM   5658  C CD  . LYS F 1 25  ? 92.149  100.394 111.825 1.00 43.90  ? 25  LYS F CD  1 
ATOM   5659  C CE  . LYS F 1 25  ? 91.040  99.396  112.117 1.00 43.90  ? 25  LYS F CE  1 
ATOM   5660  N NZ  . LYS F 1 25  ? 89.983  99.417  111.069 1.00 43.90  ? 25  LYS F NZ  1 
ATOM   5661  N N   . ILE F 1 26  ? 96.524  101.293 107.490 1.00 43.47  ? 26  ILE F N   1 
ATOM   5662  C CA  . ILE F 1 26  ? 97.800  101.925 107.181 1.00 43.47  ? 26  ILE F CA  1 
ATOM   5663  C C   . ILE F 1 26  ? 97.654  102.685 105.870 1.00 43.47  ? 26  ILE F C   1 
ATOM   5664  O O   . ILE F 1 26  ? 97.006  102.204 104.934 1.00 43.47  ? 26  ILE F O   1 
ATOM   5665  C CB  . ILE F 1 26  ? 98.950  100.899 107.095 1.00 43.47  ? 26  ILE F CB  1 
ATOM   5666  C CG1 . ILE F 1 26  ? 99.051  100.098 108.392 1.00 43.47  ? 26  ILE F CG1 1 
ATOM   5667  C CG2 . ILE F 1 26  ? 100.271 101.593 106.812 1.00 43.47  ? 26  ILE F CG2 1 
ATOM   5668  C CD1 . ILE F 1 26  ? 100.162 99.075  108.383 1.00 43.47  ? 26  ILE F CD1 1 
ATOM   5669  N N   . ALA F 1 27  ? 98.246  103.876 105.813 1.00 57.09  ? 27  ALA F N   1 
ATOM   5670  C CA  . ALA F 1 27  ? 98.182  104.689 104.606 1.00 57.09  ? 27  ALA F CA  1 
ATOM   5671  C C   . ALA F 1 27  ? 98.787  103.941 103.425 1.00 57.09  ? 27  ALA F C   1 
ATOM   5672  O O   . ALA F 1 27  ? 99.788  103.233 103.563 1.00 57.09  ? 27  ALA F O   1 
ATOM   5673  C CB  . ALA F 1 27  ? 98.910  106.016 104.821 1.00 57.09  ? 27  ALA F CB  1 
ATOM   5674  N N   . ARG F 1 28  ? 98.164  104.099 102.255 1.00 59.68  ? 28  ARG F N   1 
ATOM   5675  C CA  . ARG F 1 28  ? 98.580  103.336 101.083 1.00 59.68  ? 28  ARG F CA  1 
ATOM   5676  C C   . ARG F 1 28  ? 99.993  103.696 100.640 1.00 59.68  ? 28  ARG F C   1 
ATOM   5677  O O   . ARG F 1 28  ? 100.716 102.835 100.129 1.00 59.68  ? 28  ARG F O   1 
ATOM   5678  C CB  . ARG F 1 28  ? 97.592  103.552 99.937  1.00 59.68  ? 28  ARG F CB  1 
ATOM   5679  C CG  . ARG F 1 28  ? 97.952  102.813 98.660  1.00 59.68  ? 28  ARG F CG  1 
ATOM   5680  C CD  . ARG F 1 28  ? 97.340  103.480 97.445  1.00 59.68  ? 28  ARG F CD  1 
ATOM   5681  N NE  . ARG F 1 28  ? 95.889  103.344 97.434  1.00 59.68  ? 28  ARG F NE  1 
ATOM   5682  C CZ  . ARG F 1 28  ? 95.239  102.317 96.905  1.00 59.68  ? 28  ARG F CZ  1 
ATOM   5683  N NH1 . ARG F 1 28  ? 95.883  101.315 96.328  1.00 59.68  ? 28  ARG F NH1 1 
ATOM   5684  N NH2 . ARG F 1 28  ? 93.911  102.293 96.957  1.00 59.68  ? 28  ARG F NH2 1 
ATOM   5685  N N   . SER F 1 29  ? 100.403 104.953 100.820 1.00 57.71  ? 29  SER F N   1 
ATOM   5686  C CA  . SER F 1 29  ? 101.739 105.360 100.394 1.00 57.71  ? 29  SER F CA  1 
ATOM   5687  C C   . SER F 1 29  ? 102.817 104.598 101.157 1.00 57.71  ? 29  SER F C   1 
ATOM   5688  O O   . SER F 1 29  ? 103.766 104.074 100.561 1.00 57.71  ? 29  SER F O   1 
ATOM   5689  C CB  . SER F 1 29  ? 101.909 106.868 100.578 1.00 57.71  ? 29  SER F CB  1 
ATOM   5690  O OG  . SER F 1 29  ? 101.898 107.217 101.950 1.00 57.71  ? 29  SER F OG  1 
ATOM   5691  N N   . SER F 1 30  ? 102.681 104.515 102.482 1.00 51.84  ? 30  SER F N   1 
ATOM   5692  C CA  . SER F 1 30  ? 103.673 103.802 103.280 1.00 51.84  ? 30  SER F CA  1 
ATOM   5693  C C   . SER F 1 30  ? 103.690 102.316 102.943 1.00 51.84  ? 30  SER F C   1 
ATOM   5694  O O   . SER F 1 30  ? 104.760 101.704 102.854 1.00 51.84  ? 30  SER F O   1 
ATOM   5695  C CB  . SER F 1 30  ? 103.401 104.012 104.768 1.00 51.84  ? 30  SER F CB  1 
ATOM   5696  O OG  . SER F 1 30  ? 104.368 103.345 105.560 1.00 51.84  ? 30  SER F OG  1 
ATOM   5697  N N   . LEU F 1 31  ? 102.512 101.718 102.751 1.00 51.75  ? 31  LEU F N   1 
ATOM   5698  C CA  . LEU F 1 31  ? 102.454 100.294 102.439 1.00 51.75  ? 31  LEU F CA  1 
ATOM   5699  C C   . LEU F 1 31  ? 103.069 99.997  101.077 1.00 51.75  ? 31  LEU F C   1 
ATOM   5700  O O   . LEU F 1 31  ? 103.786 99.002  100.919 1.00 51.75  ? 31  LEU F O   1 
ATOM   5701  C CB  . LEU F 1 31  ? 101.012 99.799  102.495 1.00 51.75  ? 31  LEU F CB  1 
ATOM   5702  C CG  . LEU F 1 31  ? 100.863 98.278  102.476 1.00 51.75  ? 31  LEU F CG  1 
ATOM   5703  C CD1 . LEU F 1 31  ? 101.514 97.675  103.705 1.00 51.75  ? 31  LEU F CD1 1 
ATOM   5704  C CD2 . LEU F 1 31  ? 99.402  97.882  102.393 1.00 51.75  ? 31  LEU F CD2 1 
ATOM   5705  N N   . THR F 1 32  ? 102.802 100.842 100.078 1.00 54.24  ? 32  THR F N   1 
ATOM   5706  C CA  . THR F 1 32  ? 103.388 100.616 98.762  1.00 54.24  ? 32  THR F CA  1 
ATOM   5707  C C   . THR F 1 32  ? 104.874 100.943 98.734  1.00 54.24  ? 32  THR F C   1 
ATOM   5708  O O   . THR F 1 32  ? 105.593 100.413 97.881  1.00 54.24  ? 32  THR F O   1 
ATOM   5709  C CB  . THR F 1 32  ? 102.645 101.423 97.692  1.00 54.24  ? 32  THR F CB  1 
ATOM   5710  O OG1 . THR F 1 32  ? 102.939 100.882 96.398  1.00 54.24  ? 32  THR F OG1 1 
ATOM   5711  C CG2 . THR F 1 32  ? 103.054 102.886 97.722  1.00 54.24  ? 32  THR F CG2 1 
ATOM   5712  N N   . SER F 1 33  ? 105.351 101.800 99.641  1.00 61.77  ? 33  SER F N   1 
ATOM   5713  C CA  . SER F 1 33  ? 106.792 101.970 99.788  1.00 61.77  ? 33  SER F CA  1 
ATOM   5714  C C   . SER F 1 33  ? 107.424 100.732 100.412 1.00 61.77  ? 33  SER F C   1 
ATOM   5715  O O   . SER F 1 33  ? 108.489 100.283 99.975  1.00 61.77  ? 33  SER F O   1 
ATOM   5716  C CB  . SER F 1 33  ? 107.094 103.211 100.626 1.00 61.77  ? 33  SER F CB  1 
ATOM   5717  O OG  . SER F 1 33  ? 108.491 103.400 100.765 1.00 61.77  ? 33  SER F OG  1 
ATOM   5718  N N   . MET F 1 34  ? 106.777 100.166 101.433 1.00 78.85  ? 34  MET F N   1 
ATOM   5719  C CA  . MET F 1 34  ? 107.273 98.942  102.050 1.00 78.85  ? 34  MET F CA  1 
ATOM   5720  C C   . MET F 1 34  ? 107.149 97.739  101.123 1.00 78.85  ? 34  MET F C   1 
ATOM   5721  O O   . MET F 1 34  ? 107.816 96.725  101.354 1.00 78.85  ? 34  MET F O   1 
ATOM   5722  C CB  . MET F 1 34  ? 106.528 98.670  103.358 1.00 78.85  ? 34  MET F CB  1 
ATOM   5723  C CG  . MET F 1 34  ? 107.260 97.742  104.311 1.00 78.85  ? 34  MET F CG  1 
ATOM   5724  S SD  . MET F 1 34  ? 106.261 97.301  105.744 1.00 78.85  ? 34  MET F SD  1 
ATOM   5725  C CE  . MET F 1 34  ? 105.761 98.922  106.314 1.00 78.85  ? 34  MET F CE  1 
ATOM   5726  N N   . ALA F 1 35  ? 106.303 97.822  100.094 1.00 60.76  ? 35  ALA F N   1 
ATOM   5727  C CA  . ALA F 1 35  ? 106.247 96.754  99.102  1.00 60.76  ? 35  ALA F CA  1 
ATOM   5728  C C   . ALA F 1 35  ? 107.583 96.612  98.387  1.00 60.76  ? 35  ALA F C   1 
ATOM   5729  O O   . ALA F 1 35  ? 108.062 95.495  98.160  1.00 60.76  ? 35  ALA F O   1 
ATOM   5730  C CB  . ALA F 1 35  ? 105.125 97.022  98.101  1.00 60.76  ? 35  ALA F CB  1 
ATOM   5731  N N   . GLN F 1 36  ? 108.193 97.733  98.019  1.00 62.97  ? 36  GLN F N   1 
ATOM   5732  C CA  . GLN F 1 36  ? 109.576 97.746  97.567  1.00 62.97  ? 36  GLN F CA  1 
ATOM   5733  C C   . GLN F 1 36  ? 110.478 97.800  98.799  1.00 62.97  ? 36  GLN F C   1 
ATOM   5734  O O   . GLN F 1 36  ? 110.030 97.614  99.933  1.00 62.97  ? 36  GLN F O   1 
ATOM   5735  C CB  . GLN F 1 36  ? 109.814 98.914  96.615  1.00 62.97  ? 36  GLN F CB  1 
ATOM   5736  C CG  . GLN F 1 36  ? 108.861 98.950  95.432  1.00 62.97  ? 36  GLN F CG  1 
ATOM   5737  C CD  . GLN F 1 36  ? 108.916 100.265 94.681  1.00 62.97  ? 36  GLN F CD  1 
ATOM   5738  O OE1 . GLN F 1 36  ? 109.479 101.247 95.164  1.00 62.97  ? 36  GLN F OE1 1 
ATOM   5739  N NE2 . GLN F 1 36  ? 108.326 100.291 93.492  1.00 62.97  ? 36  GLN F NE2 1 
ATOM   5740  N N   . ASN F 1 37  ? 111.766 98.058  98.597  1.00 64.07  ? 37  ASN F N   1 
ATOM   5741  C CA  . ASN F 1 37  ? 112.711 98.151  99.703  1.00 64.07  ? 37  ASN F CA  1 
ATOM   5742  C C   . ASN F 1 37  ? 113.295 99.555  99.820  1.00 64.07  ? 37  ASN F C   1 
ATOM   5743  O O   . ASN F 1 37  ? 114.393 99.738  100.348 1.00 64.07  ? 37  ASN F O   1 
ATOM   5744  C CB  . ASN F 1 37  ? 113.816 97.110  99.551  1.00 64.07  ? 37  ASN F CB  1 
ATOM   5745  C CG  . ASN F 1 37  ? 113.268 95.707  99.413  1.00 64.07  ? 37  ASN F CG  1 
ATOM   5746  O OD1 . ASN F 1 37  ? 112.751 95.330  98.361  1.00 64.07  ? 37  ASN F OD1 1 
ATOM   5747  N ND2 . ASN F 1 37  ? 113.365 94.927  100.482 1.00 64.07  ? 37  ASN F ND2 1 
ATOM   5748  N N   . ASP F 1 38  ? 112.561 100.554 99.327  1.00 71.23  ? 38  ASP F N   1 
ATOM   5749  C CA  . ASP F 1 38  ? 113.023 101.935 99.425  1.00 71.23  ? 38  ASP F CA  1 
ATOM   5750  C C   . ASP F 1 38  ? 113.045 102.411 100.873 1.00 71.23  ? 38  ASP F C   1 
ATOM   5751  O O   . ASP F 1 38  ? 113.953 103.148 101.274 1.00 71.23  ? 38  ASP F O   1 
ATOM   5752  C CB  . ASP F 1 38  ? 112.134 102.841 98.575  1.00 71.23  ? 38  ASP F CB  1 
ATOM   5753  C CG  . ASP F 1 38  ? 112.727 104.223 98.374  1.00 71.23  ? 38  ASP F CG  1 
ATOM   5754  O OD1 . ASP F 1 38  ? 113.888 104.443 98.779  1.00 71.23  ? 38  ASP F OD1 1 
ATOM   5755  O OD2 . ASP F 1 38  ? 112.030 105.091 97.809  1.00 71.23  ? 38  ASP F OD2 1 
ATOM   5756  N N   . SER F 1 39  ? 112.056 102.006 101.666 1.00 65.89  ? 39  SER F N   1 
ATOM   5757  C CA  . SER F 1 39  ? 111.956 102.477 103.041 1.00 65.89  ? 39  SER F CA  1 
ATOM   5758  C C   . SER F 1 39  ? 113.154 102.016 103.862 1.00 65.89  ? 39  SER F C   1 
ATOM   5759  O O   . SER F 1 39  ? 113.679 100.916 103.667 1.00 65.89  ? 39  SER F O   1 
ATOM   5760  C CB  . SER F 1 39  ? 110.659 101.977 103.677 1.00 65.89  ? 39  SER F CB  1 
ATOM   5761  O OG  . SER F 1 39  ? 110.708 102.089 105.088 1.00 65.89  ? 39  SER F OG  1 
ATOM   5762  N N   . GLU F 1 40  ? 113.588 102.872 104.786 1.00 63.67  ? 40  GLU F N   1 
ATOM   5763  C CA  . GLU F 1 40  ? 114.735 102.596 105.643 1.00 63.67  ? 40  GLU F CA  1 
ATOM   5764  C C   . GLU F 1 40  ? 114.333 102.075 107.017 1.00 63.67  ? 40  GLU F C   1 
ATOM   5765  O O   . GLU F 1 40  ? 114.892 101.083 107.492 1.00 63.67  ? 40  GLU F O   1 
ATOM   5766  C CB  . GLU F 1 40  ? 115.589 103.859 105.797 1.00 63.67  ? 40  GLU F CB  1 
ATOM   5767  C CG  . GLU F 1 40  ? 116.686 103.994 104.760 1.00 63.67  ? 40  GLU F CG  1 
ATOM   5768  C CD  . GLU F 1 40  ? 117.829 103.031 105.000 1.00 63.67  ? 40  GLU F CD  1 
ATOM   5769  O OE1 . GLU F 1 40  ? 118.582 103.234 105.976 1.00 63.67  ? 40  GLU F OE1 1 
ATOM   5770  O OE2 . GLU F 1 40  ? 117.976 102.072 104.214 1.00 63.67  ? 40  GLU F OE2 1 
ATOM   5771  N N   . MET F 1 41  ? 113.373 102.725 107.668 1.00 66.06  ? 41  MET F N   1 
ATOM   5772  C CA  . MET F 1 41  ? 112.926 102.346 108.999 1.00 66.06  ? 41  MET F CA  1 
ATOM   5773  C C   . MET F 1 41  ? 111.467 101.919 108.950 1.00 66.06  ? 41  MET F C   1 
ATOM   5774  O O   . MET F 1 41  ? 110.644 102.563 108.292 1.00 66.06  ? 41  MET F O   1 
ATOM   5775  C CB  . MET F 1 41  ? 113.099 103.499 109.990 1.00 66.06  ? 41  MET F CB  1 
ATOM   5776  C CG  . MET F 1 41  ? 112.723 104.858 109.429 1.00 66.06  ? 41  MET F CG  1 
ATOM   5777  S SD  . MET F 1 41  ? 113.187 106.213 110.523 1.00 66.06  ? 41  MET F SD  1 
ATOM   5778  C CE  . MET F 1 41  ? 114.940 105.906 110.719 1.00 66.06  ? 41  MET F CE  1 
ATOM   5779  N N   . ILE F 1 42  ? 111.153 100.830 109.647 1.00 78.85  ? 42  ILE F N   1 
ATOM   5780  C CA  . ILE F 1 42  ? 109.802 100.289 109.699 1.00 78.85  ? 42  ILE F CA  1 
ATOM   5781  C C   . ILE F 1 42  ? 109.364 100.203 111.153 1.00 78.85  ? 42  ILE F C   1 
ATOM   5782  O O   . ILE F 1 42  ? 110.189 100.138 112.071 1.00 78.85  ? 42  ILE F O   1 
ATOM   5783  C CB  . ILE F 1 42  ? 109.706 98.913  109.007 1.00 78.85  ? 42  ILE F CB  1 
ATOM   5784  C CG1 . ILE F 1 42  ? 110.123 97.794  109.956 1.00 78.85  ? 42  ILE F CG1 1 
ATOM   5785  C CG2 . ILE F 1 42  ? 110.557 98.882  107.750 1.00 78.85  ? 42  ILE F CG2 1 
ATOM   5786  C CD1 . ILE F 1 42  ? 109.962 96.427  109.355 1.00 78.85  ? 42  ILE F CD1 1 
ATOM   5787  N N   . ARG F 1 43  ? 108.051 100.212 111.359 1.00 67.81  ? 43  ARG F N   1 
ATOM   5788  C CA  . ARG F 1 43  ? 107.464 100.286 112.690 1.00 67.81  ? 43  ARG F CA  1 
ATOM   5789  C C   . ARG F 1 43  ? 107.083 98.898  113.186 1.00 67.81  ? 43  ARG F C   1 
ATOM   5790  O O   . ARG F 1 43  ? 106.775 98.005  112.392 1.00 67.81  ? 43  ARG F O   1 
ATOM   5791  C CB  . ARG F 1 43  ? 106.232 101.193 112.686 1.00 67.81  ? 43  ARG F CB  1 
ATOM   5792  C CG  . ARG F 1 43  ? 106.360 102.406 111.781 1.00 67.81  ? 43  ARG F CG  1 
ATOM   5793  C CD  . ARG F 1 43  ? 105.143 103.307 111.888 1.00 67.81  ? 43  ARG F CD  1 
ATOM   5794  N NE  . ARG F 1 43  ? 105.169 104.116 113.100 1.00 67.81  ? 43  ARG F NE  1 
ATOM   5795  C CZ  . ARG F 1 43  ? 104.351 103.949 114.129 1.00 67.81  ? 43  ARG F CZ  1 
ATOM   5796  N NH1 . ARG F 1 43  ? 103.424 103.005 114.129 1.00 67.81  ? 43  ARG F NH1 1 
ATOM   5797  N NH2 . ARG F 1 43  ? 104.465 104.749 115.185 1.00 67.81  ? 43  ARG F NH2 1 
ATOM   5798  N N   . TYR F 1 44  ? 107.110 98.726  114.510 1.00 78.85  ? 44  TYR F N   1 
ATOM   5799  C CA  . TYR F 1 44  ? 106.720 97.450  115.102 1.00 78.85  ? 44  TYR F CA  1 
ATOM   5800  C C   . TYR F 1 44  ? 105.249 97.148  114.847 1.00 78.85  ? 44  TYR F C   1 
ATOM   5801  O O   . TYR F 1 44  ? 104.876 95.994  114.597 1.00 78.85  ? 44  TYR F O   1 
ATOM   5802  C CB  . TYR F 1 44  ? 107.010 97.463  116.601 1.00 78.85  ? 44  TYR F CB  1 
ATOM   5803  C CG  . TYR F 1 44  ? 108.444 97.148  116.953 1.00 78.85  ? 44  TYR F CG  1 
ATOM   5804  C CD1 . TYR F 1 44  ? 109.116 96.100  116.343 1.00 78.85  ? 44  TYR F CD1 1 
ATOM   5805  C CD2 . TYR F 1 44  ? 109.127 97.902  117.897 1.00 78.85  ? 44  TYR F CD2 1 
ATOM   5806  C CE1 . TYR F 1 44  ? 110.426 95.811  116.664 1.00 78.85  ? 44  TYR F CE1 1 
ATOM   5807  C CE2 . TYR F 1 44  ? 110.436 97.620  118.223 1.00 78.85  ? 44  TYR F CE2 1 
ATOM   5808  C CZ  . TYR F 1 44  ? 111.080 96.574  117.604 1.00 78.85  ? 44  TYR F CZ  1 
ATOM   5809  O OH  . TYR F 1 44  ? 112.385 96.292  117.929 1.00 78.85  ? 44  TYR F OH  1 
ATOM   5810  N N   . ASP F 1 45  ? 104.397 98.174  114.914 1.00 56.81  ? 45  ASP F N   1 
ATOM   5811  C CA  . ASP F 1 45  ? 102.966 97.975  114.710 1.00 56.81  ? 45  ASP F CA  1 
ATOM   5812  C C   . ASP F 1 45  ? 102.679 97.441  113.313 1.00 56.81  ? 45  ASP F C   1 
ATOM   5813  O O   . ASP F 1 45  ? 101.799 96.593  113.127 1.00 56.81  ? 45  ASP F O   1 
ATOM   5814  C CB  . ASP F 1 45  ? 102.218 99.287  114.949 1.00 56.81  ? 45  ASP F CB  1 
ATOM   5815  C CG  . ASP F 1 45  ? 102.225 99.703  116.404 1.00 56.81  ? 45  ASP F CG  1 
ATOM   5816  O OD1 . ASP F 1 45  ? 102.480 98.839  117.269 1.00 56.81  ? 45  ASP F OD1 1 
ATOM   5817  O OD2 . ASP F 1 45  ? 101.977 100.895 116.683 1.00 56.81  ? 45  ASP F OD2 1 
ATOM   5818  N N   . ALA F 1 46  ? 103.410 97.938  112.313 1.00 48.12  ? 46  ALA F N   1 
ATOM   5819  C CA  . ALA F 1 46  ? 103.227 97.448  110.952 1.00 48.12  ? 46  ALA F CA  1 
ATOM   5820  C C   . ALA F 1 46  ? 103.562 95.966  110.859 1.00 48.12  ? 46  ALA F C   1 
ATOM   5821  O O   . ALA F 1 46  ? 102.824 95.189  110.241 1.00 48.12  ? 46  ALA F O   1 
ATOM   5822  C CB  . ALA F 1 46  ? 104.083 98.260  109.981 1.00 48.12  ? 46  ALA F CB  1 
ATOM   5823  N N   . ILE F 1 47  ? 104.671 95.553  111.481 1.00 55.45  ? 47  ILE F N   1 
ATOM   5824  C CA  . ILE F 1 47  ? 105.044 94.141  111.472 1.00 55.45  ? 47  ILE F CA  1 
ATOM   5825  C C   . ILE F 1 47  ? 103.963 93.308  112.141 1.00 55.45  ? 47  ILE F C   1 
ATOM   5826  O O   . ILE F 1 47  ? 103.551 92.264  111.621 1.00 55.45  ? 47  ILE F O   1 
ATOM   5827  C CB  . ILE F 1 47  ? 106.405 93.933  112.161 1.00 55.45  ? 47  ILE F CB  1 
ATOM   5828  C CG1 . ILE F 1 47  ? 107.548 94.409  111.273 1.00 55.45  ? 47  ILE F CG1 1 
ATOM   5829  C CG2 . ILE F 1 47  ? 106.609 92.469  112.493 1.00 55.45  ? 47  ILE F CG2 1 
ATOM   5830  C CD1 . ILE F 1 47  ? 108.892 94.314  111.954 1.00 55.45  ? 47  ILE F CD1 1 
ATOM   5831  N N   . ASP F 1 48  ? 103.458 93.773  113.280 1.00 46.79  ? 48  ASP F N   1 
ATOM   5832  C CA  . ASP F 1 48  ? 102.468 92.937  114.005 1.00 46.79  ? 48  ASP F CA  1 
ATOM   5833  C C   . ASP F 1 48  ? 101.209 92.823  113.151 1.00 46.79  ? 48  ASP F C   1 
ATOM   5834  O O   . ASP F 1 48  ? 100.715 91.702  112.981 1.00 46.79  ? 48  ASP F O   1 
ATOM   5835  C CB  . ASP F 1 48  ? 102.131 93.480  115.388 1.00 46.79  ? 48  ASP F CB  1 
ATOM   5836  C CG  . ASP F 1 48  ? 101.213 92.556  116.162 1.00 46.79  ? 48  ASP F CG  1 
ATOM   5837  O OD1 . ASP F 1 48  ? 100.019 92.487  115.818 1.00 46.79  ? 48  ASP F OD1 1 
ATOM   5838  O OD2 . ASP F 1 48  ? 101.712 91.880  117.073 1.00 46.79  ? 48  ASP F OD2 1 
ATOM   5839  N N   . LYS F 1 49  ? 100.715 93.943  112.635 1.00 40.38  ? 49  LYS F N   1 
ATOM   5840  C CA  . LYS F 1 49  ? 99.473  93.891  111.872 1.00 40.38  ? 49  LYS F CA  1 
ATOM   5841  C C   . LYS F 1 49  ? 99.623  93.021  110.631 1.00 40.38  ? 49  LYS F C   1 
ATOM   5842  O O   . LYS F 1 49  ? 98.751  92.197  110.329 1.00 40.38  ? 49  LYS F O   1 
ATOM   5843  C CB  . LYS F 1 49  ? 99.032  95.305  111.495 1.00 40.38  ? 49  LYS F CB  1 
ATOM   5844  C CG  . LYS F 1 49  ? 98.579  96.144  112.678 1.00 40.38  ? 49  LYS F CG  1 
ATOM   5845  C CD  . LYS F 1 49  ? 98.444  97.607  112.297 1.00 40.38  ? 49  LYS F CD  1 
ATOM   5846  C CE  . LYS F 1 49  ? 98.058  98.454  113.497 1.00 40.38  ? 49  LYS F CE  1 
ATOM   5847  N NZ  . LYS F 1 49  ? 98.057  99.906  113.170 1.00 40.38  ? 49  LYS F NZ  1 
ATOM   5848  N N   . LEU F 1 50  ? 100.730 93.179  109.899 1.00 43.03  ? 50  LEU F N   1 
ATOM   5849  C CA  . LEU F 1 50  ? 100.905 92.413  108.672 1.00 43.03  ? 50  LEU F CA  1 
ATOM   5850  C C   . LEU F 1 50  ? 101.131 90.935  108.956 1.00 43.03  ? 50  LEU F C   1 
ATOM   5851  O O   . LEU F 1 50  ? 100.762 90.086  108.138 1.00 43.03  ? 50  LEU F O   1 
ATOM   5852  C CB  . LEU F 1 50  ? 102.063 92.984  107.857 1.00 43.03  ? 50  LEU F CB  1 
ATOM   5853  C CG  . LEU F 1 50  ? 101.763 94.319  107.178 1.00 43.03  ? 50  LEU F CG  1 
ATOM   5854  C CD1 . LEU F 1 50  ? 103.004 94.870  106.500 1.00 43.03  ? 50  LEU F CD1 1 
ATOM   5855  C CD2 . LEU F 1 50  ? 100.630 94.159  106.183 1.00 43.03  ? 50  LEU F CD2 1 
ATOM   5856  N N   . CYS F 1 51  ? 101.732 90.604  110.101 1.00 45.79  ? 51  CYS F N   1 
ATOM   5857  C CA  . CYS F 1 51  ? 101.917 89.199  110.444 1.00 45.79  ? 51  CYS F CA  1 
ATOM   5858  C C   . CYS F 1 51  ? 100.618 88.575  110.936 1.00 45.79  ? 51  CYS F C   1 
ATOM   5859  O O   . CYS F 1 51  ? 100.348 87.400  110.665 1.00 45.79  ? 51  CYS F O   1 
ATOM   5860  C CB  . CYS F 1 51  ? 103.016 89.057  111.494 1.00 45.79  ? 51  CYS F CB  1 
ATOM   5861  S SG  . CYS F 1 51  ? 104.648 88.689  110.813 1.00 45.79  ? 51  CYS F SG  1 
ATOM   5862  N N   . SER F 1 52  ? 99.804  89.341  111.664 1.00 39.28  ? 52  SER F N   1 
ATOM   5863  C CA  . SER F 1 52  ? 98.529  88.813  112.138 1.00 39.28  ? 52  SER F CA  1 
ATOM   5864  C C   . SER F 1 52  ? 97.552  88.618  110.986 1.00 39.28  ? 52  SER F C   1 
ATOM   5865  O O   . SER F 1 52  ? 96.840  87.609  110.926 1.00 39.28  ? 52  SER F O   1 
ATOM   5866  C CB  . SER F 1 52  ? 97.937  89.744  113.195 1.00 39.28  ? 52  SER F CB  1 
ATOM   5867  O OG  . SER F 1 52  ? 96.574  89.440  113.434 1.00 39.28  ? 52  SER F OG  1 
ATOM   5868  N N   . TYR F 1 53  ? 97.503  89.578  110.060 1.00 41.02  ? 53  TYR F N   1 
ATOM   5869  C CA  . TYR F 1 53  ? 96.519  89.520  108.985 1.00 41.02  ? 53  TYR F CA  1 
ATOM   5870  C C   . TYR F 1 53  ? 96.817  88.392  108.004 1.00 41.02  ? 53  TYR F C   1 
ATOM   5871  O O   . TYR F 1 53  ? 95.897  87.757  107.479 1.00 41.02  ? 53  TYR F O   1 
ATOM   5872  C CB  . TYR F 1 53  ? 96.463  90.861  108.255 1.00 41.02  ? 53  TYR F CB  1 
ATOM   5873  C CG  . TYR F 1 53  ? 95.466  90.896  107.123 1.00 41.02  ? 53  TYR F CG  1 
ATOM   5874  C CD1 . TYR F 1 53  ? 94.107  90.779  107.369 1.00 41.02  ? 53  TYR F CD1 1 
ATOM   5875  C CD2 . TYR F 1 53  ? 95.883  91.044  105.810 1.00 41.02  ? 53  TYR F CD2 1 
ATOM   5876  C CE1 . TYR F 1 53  ? 93.190  90.810  106.339 1.00 41.02  ? 53  TYR F CE1 1 
ATOM   5877  C CE2 . TYR F 1 53  ? 94.974  91.076  104.772 1.00 41.02  ? 53  TYR F CE2 1 
ATOM   5878  C CZ  . TYR F 1 53  ? 93.629  90.958  105.042 1.00 41.02  ? 53  TYR F CZ  1 
ATOM   5879  O OH  . TYR F 1 53  ? 92.719  90.989  104.012 1.00 41.02  ? 53  TYR F OH  1 
ATOM   5880  N N   . LEU F 1 54  ? 98.094  88.131  107.741 1.00 38.55  ? 54  LEU F N   1 
ATOM   5881  C CA  . LEU F 1 54  ? 98.488  87.135  106.754 1.00 38.55  ? 54  LEU F CA  1 
ATOM   5882  C C   . LEU F 1 54  ? 98.763  85.762  107.356 1.00 38.55  ? 54  LEU F C   1 
ATOM   5883  O O   . LEU F 1 54  ? 99.125  84.843  106.614 1.00 38.55  ? 54  LEU F O   1 
ATOM   5884  C CB  . LEU F 1 54  ? 99.725  87.615  105.988 1.00 38.55  ? 54  LEU F CB  1 
ATOM   5885  C CG  . LEU F 1 54  ? 99.561  88.926  105.220 1.00 38.55  ? 54  LEU F CG  1 
ATOM   5886  C CD1 . LEU F 1 54  ? 100.898 89.408  104.687 1.00 38.55  ? 54  LEU F CD1 1 
ATOM   5887  C CD2 . LEU F 1 54  ? 98.562  88.755  104.092 1.00 38.55  ? 54  LEU F CD2 1 
ATOM   5888  N N   . HIS F 1 55  ? 98.600  85.603  108.671 1.00 47.27  ? 55  HIS F N   1 
ATOM   5889  C CA  . HIS F 1 55  ? 98.812  84.323  109.351 1.00 47.27  ? 55  HIS F CA  1 
ATOM   5890  C C   . HIS F 1 55  ? 100.223 83.789  109.104 1.00 47.27  ? 55  HIS F C   1 
ATOM   5891  O O   . HIS F 1 55  ? 100.415 82.656  108.657 1.00 47.27  ? 55  HIS F O   1 
ATOM   5892  C CB  . HIS F 1 55  ? 97.759  83.295  108.929 1.00 47.27  ? 55  HIS F CB  1 
ATOM   5893  C CG  . HIS F 1 55  ? 96.373  83.623  109.389 1.00 47.27  ? 55  HIS F CG  1 
ATOM   5894  N ND1 . HIS F 1 55  ? 95.500  84.379  108.637 1.00 47.27  ? 55  HIS F ND1 1 
ATOM   5895  C CD2 . HIS F 1 55  ? 95.708  83.294  110.521 1.00 47.27  ? 55  HIS F CD2 1 
ATOM   5896  C CE1 . HIS F 1 55  ? 94.357  84.504  109.288 1.00 47.27  ? 55  HIS F CE1 1 
ATOM   5897  N NE2 . HIS F 1 55  ? 94.457  83.855  110.434 1.00 47.27  ? 55  HIS F NE2 1 
ATOM   5898  N N   . ILE F 1 56  ? 101.220 84.619  109.399 1.00 47.62  ? 56  ILE F N   1 
ATOM   5899  C CA  . ILE F 1 56  ? 102.620 84.267  109.189 1.00 47.62  ? 56  ILE F CA  1 
ATOM   5900  C C   . ILE F 1 56  ? 103.435 84.717  110.392 1.00 47.62  ? 56  ILE F C   1 
ATOM   5901  O O   . ILE F 1 56  ? 103.191 85.788  110.958 1.00 47.62  ? 56  ILE F O   1 
ATOM   5902  C CB  . ILE F 1 56  ? 103.181 84.891  107.894 1.00 47.62  ? 56  ILE F CB  1 
ATOM   5903  C CG1 . ILE F 1 56  ? 102.985 86.408  107.905 1.00 47.62  ? 56  ILE F CG1 1 
ATOM   5904  C CG2 . ILE F 1 56  ? 102.538 84.262  106.668 1.00 47.62  ? 56  ILE F CG2 1 
ATOM   5905  C CD1 . ILE F 1 56  ? 103.432 87.092  106.639 1.00 47.62  ? 56  ILE F CD1 1 
ATOM   5906  N N   . SER F 1 57  ? 104.394 83.890  110.788 1.00 68.57  ? 57  SER F N   1 
ATOM   5907  C CA  . SER F 1 57  ? 105.365 84.270  111.797 1.00 68.57  ? 57  SER F CA  1 
ATOM   5908  C C   . SER F 1 57  ? 106.427 85.177  111.182 1.00 68.57  ? 57  SER F C   1 
ATOM   5909  O O   . SER F 1 57  ? 106.625 85.176  109.965 1.00 68.57  ? 57  SER F O   1 
ATOM   5910  C CB  . SER F 1 57  ? 106.007 83.024  112.399 1.00 68.57  ? 57  SER F CB  1 
ATOM   5911  O OG  . SER F 1 57  ? 106.614 82.230  111.395 1.00 68.57  ? 57  SER F OG  1 
ATOM   5912  N N   . PRO F 1 58  ? 107.124 85.971  112.000 1.00 78.85  ? 58  PRO F N   1 
ATOM   5913  C CA  . PRO F 1 58  ? 108.143 86.876  111.445 1.00 78.85  ? 58  PRO F CA  1 
ATOM   5914  C C   . PRO F 1 58  ? 109.276 86.164  110.731 1.00 78.85  ? 58  PRO F C   1 
ATOM   5915  O O   . PRO F 1 58  ? 110.003 86.809  109.966 1.00 78.85  ? 58  PRO F O   1 
ATOM   5916  C CB  . PRO F 1 58  ? 108.650 87.632  112.679 1.00 78.85  ? 58  PRO F CB  1 
ATOM   5917  C CG  . PRO F 1 58  ? 107.524 87.566  113.638 1.00 78.85  ? 58  PRO F CG  1 
ATOM   5918  C CD  . PRO F 1 58  ? 106.909 86.214  113.436 1.00 78.85  ? 58  PRO F CD  1 
ATOM   5919  N N   . SER F 1 59  ? 109.457 84.860  110.957 1.00 68.79  ? 59  SER F N   1 
ATOM   5920  C CA  . SER F 1 59  ? 110.522 84.130  110.276 1.00 68.79  ? 59  SER F CA  1 
ATOM   5921  C C   . SER F 1 59  ? 110.344 84.166  108.764 1.00 68.79  ? 59  SER F C   1 
ATOM   5922  O O   . SER F 1 59  ? 111.327 84.122  108.015 1.00 68.79  ? 59  SER F O   1 
ATOM   5923  C CB  . SER F 1 59  ? 110.566 82.685  110.771 1.00 68.79  ? 59  SER F CB  1 
ATOM   5924  O OG  . SER F 1 59  ? 109.526 81.919  110.190 1.00 68.79  ? 59  SER F OG  1 
ATOM   5925  N N   . GLU F 1 60  ? 109.098 84.242  108.294 1.00 70.43  ? 60  GLU F N   1 
ATOM   5926  C CA  . GLU F 1 60  ? 108.839 84.307  106.862 1.00 70.43  ? 60  GLU F CA  1 
ATOM   5927  C C   . GLU F 1 60  ? 108.779 85.734  106.337 1.00 70.43  ? 60  GLU F C   1 
ATOM   5928  O O   . GLU F 1 60  ? 108.878 85.937  105.122 1.00 70.43  ? 60  GLU F O   1 
ATOM   5929  C CB  . GLU F 1 60  ? 107.531 83.586  106.530 1.00 70.43  ? 60  GLU F CB  1 
ATOM   5930  C CG  . GLU F 1 60  ? 107.599 82.077  106.685 1.00 70.43  ? 60  GLU F CG  1 
ATOM   5931  C CD  . GLU F 1 60  ? 106.239 81.419  106.565 1.00 70.43  ? 60  GLU F CD  1 
ATOM   5932  O OE1 . GLU F 1 60  ? 105.221 82.126  106.715 1.00 70.43  ? 60  GLU F OE1 1 
ATOM   5933  O OE2 . GLU F 1 60  ? 106.188 80.196  106.320 1.00 70.43  ? 60  GLU F OE2 1 
ATOM   5934  N N   . PHE F 1 61  ? 108.617 86.723  107.217 1.00 78.85  ? 61  PHE F N   1 
ATOM   5935  C CA  . PHE F 1 61  ? 108.543 88.109  106.773 1.00 78.85  ? 61  PHE F CA  1 
ATOM   5936  C C   . PHE F 1 61  ? 109.910 88.666  106.400 1.00 78.85  ? 61  PHE F C   1 
ATOM   5937  O O   . PHE F 1 61  ? 109.995 89.584  105.578 1.00 78.85  ? 61  PHE F O   1 
ATOM   5938  C CB  . PHE F 1 61  ? 107.903 88.974  107.857 1.00 78.85  ? 61  PHE F CB  1 
ATOM   5939  C CG  . PHE F 1 61  ? 107.475 90.330  107.378 1.00 78.85  ? 61  PHE F CG  1 
ATOM   5940  C CD1 . PHE F 1 61  ? 106.296 90.490  106.675 1.00 78.85  ? 61  PHE F CD1 1 
ATOM   5941  C CD2 . PHE F 1 61  ? 108.250 91.446  107.636 1.00 78.85  ? 61  PHE F CD2 1 
ATOM   5942  C CE1 . PHE F 1 61  ? 105.900 91.736  106.237 1.00 78.85  ? 61  PHE F CE1 1 
ATOM   5943  C CE2 . PHE F 1 61  ? 107.858 92.694  107.200 1.00 78.85  ? 61  PHE F CE2 1 
ATOM   5944  C CZ  . PHE F 1 61  ? 106.683 92.839  106.500 1.00 78.85  ? 61  PHE F CZ  1 
ATOM   5945  N N   . PHE F 1 62  ? 110.979 88.138  106.988 1.00 78.85  ? 62  PHE F N   1 
ATOM   5946  C CA  . PHE F 1 62  ? 112.333 88.599  106.725 1.00 78.85  ? 62  PHE F CA  1 
ATOM   5947  C C   . PHE F 1 62  ? 113.173 87.469  106.146 1.00 78.85  ? 62  PHE F C   1 
ATOM   5948  O O   . PHE F 1 62  ? 113.069 86.318  106.582 1.00 78.85  ? 62  PHE F O   1 
ATOM   5949  C CB  . PHE F 1 62  ? 112.997 89.122  108.001 1.00 78.85  ? 62  PHE F CB  1 
ATOM   5950  C CG  . PHE F 1 62  ? 112.450 90.433  108.481 1.00 78.85  ? 62  PHE F CG  1 
ATOM   5951  C CD1 . PHE F 1 62  ? 112.460 91.544  107.660 1.00 78.85  ? 62  PHE F CD1 1 
ATOM   5952  C CD2 . PHE F 1 62  ? 111.940 90.556  109.760 1.00 78.85  ? 62  PHE F CD2 1 
ATOM   5953  C CE1 . PHE F 1 62  ? 111.963 92.751  108.103 1.00 78.85  ? 62  PHE F CE1 1 
ATOM   5954  C CE2 . PHE F 1 62  ? 111.442 91.761  110.208 1.00 78.85  ? 62  PHE F CE2 1 
ATOM   5955  C CZ  . PHE F 1 62  ? 111.453 92.860  109.378 1.00 78.85  ? 62  PHE F CZ  1 
ATOM   5956  N N   . GLU F 1 63  ? 114.004 87.803  105.163 1.00 57.76  ? 63  GLU F N   1 
ATOM   5957  C CA  . GLU F 1 63  ? 115.016 86.897  104.639 1.00 57.76  ? 63  GLU F CA  1 
ATOM   5958  C C   . GLU F 1 63  ? 116.380 87.528  104.865 1.00 57.76  ? 63  GLU F C   1 
ATOM   5959  O O   . GLU F 1 63  ? 116.588 88.698  104.526 1.00 57.76  ? 63  GLU F O   1 
ATOM   5960  C CB  . GLU F 1 63  ? 114.797 86.610  103.152 1.00 57.76  ? 63  GLU F CB  1 
ATOM   5961  C CG  . GLU F 1 63  ? 115.848 85.696  102.545 1.00 57.76  ? 63  GLU F CG  1 
ATOM   5962  C CD  . GLU F 1 63  ? 115.597 85.408  101.079 1.00 57.76  ? 63  GLU F CD  1 
ATOM   5963  O OE1 . GLU F 1 63  ? 114.659 86.001  100.507 1.00 57.76  ? 63  GLU F OE1 1 
ATOM   5964  O OE2 . GLU F 1 63  ? 116.337 84.586  100.498 1.00 57.76  ? 63  GLU F OE2 1 
ATOM   5965  N N   . HIS F 1 64  ? 117.303 86.761  105.438 1.00 48.46  ? 64  HIS F N   1 
ATOM   5966  C CA  . HIS F 1 64  ? 118.598 87.285  105.844 1.00 48.46  ? 64  HIS F CA  1 
ATOM   5967  C C   . HIS F 1 64  ? 119.715 86.389  105.332 1.00 48.46  ? 64  HIS F C   1 
ATOM   5968  O O   . HIS F 1 64  ? 119.584 85.162  105.318 1.00 48.46  ? 64  HIS F O   1 
ATOM   5969  C CB  . HIS F 1 64  ? 118.685 87.408  107.367 1.00 48.46  ? 64  HIS F CB  1 
ATOM   5970  C CG  . HIS F 1 64  ? 120.054 87.739  107.871 1.00 48.46  ? 64  HIS F CG  1 
ATOM   5971  N ND1 . HIS F 1 64  ? 121.007 86.777  108.122 1.00 48.46  ? 64  HIS F ND1 1 
ATOM   5972  C CD2 . HIS F 1 64  ? 120.629 88.927  108.171 1.00 48.46  ? 64  HIS F CD2 1 
ATOM   5973  C CE1 . HIS F 1 64  ? 122.112 87.358  108.556 1.00 48.46  ? 64  HIS F CE1 1 
ATOM   5974  N NE2 . HIS F 1 64  ? 121.908 88.662  108.595 1.00 48.46  ? 64  HIS F NE2 1 
ATOM   5975  N N   . ASN F 1 65  ? 120.814 87.015  104.915 1.00 56.84  ? 65  ASN F N   1 
ATOM   5976  C CA  . ASN F 1 65  ? 122.009 86.311  104.476 1.00 56.84  ? 65  ASN F CA  1 
ATOM   5977  C C   . ASN F 1 65  ? 123.210 86.936  105.164 1.00 56.84  ? 65  ASN F C   1 
ATOM   5978  O O   . ASN F 1 65  ? 123.347 88.174  105.172 1.00 56.84  ? 65  ASN F O   1 
ATOM   5979  C CB  . ASN F 1 65  ? 122.160 86.373  102.951 1.00 56.84  ? 65  ASN F CB  1 
ATOM   5980  C CG  . ASN F 1 65  ? 122.757 85.108  102.375 1.00 56.84  ? 65  ASN F CG  1 
ATOM   5981  O OD1 . ASN F 1 65  ? 123.960 84.872  102.479 1.00 56.84  ? 65  ASN F OD1 1 
ATOM   5982  N ND2 . ASN F 1 65  ? 121.916 84.282  101.766 1.00 56.84  ? 65  ASN F ND2 1 
ATOM   5983  N N   . PRO F 1 66  ? 124.102 86.137  105.757 1.00 44.43  ? 66  PRO F N   1 
ATOM   5984  C CA  . PRO F 1 66  ? 125.198 86.715  106.552 1.00 44.43  ? 66  PRO F CA  1 
ATOM   5985  C C   . PRO F 1 66  ? 126.182 87.545  105.746 1.00 44.43  ? 66  PRO F C   1 
ATOM   5986  O O   . PRO F 1 66  ? 126.896 88.366  106.335 1.00 44.43  ? 66  PRO F O   1 
ATOM   5987  C CB  . PRO F 1 66  ? 125.876 85.480  107.159 1.00 44.43  ? 66  PRO F CB  1 
ATOM   5988  C CG  . PRO F 1 66  ? 125.553 84.376  106.211 1.00 44.43  ? 66  PRO F CG  1 
ATOM   5989  C CD  . PRO F 1 66  ? 124.174 84.667  105.697 1.00 44.43  ? 66  PRO F CD  1 
ATOM   5990  N N   . ILE F 1 67  ? 126.248 87.360  104.427 1.00 54.88  ? 67  ILE F N   1 
ATOM   5991  C CA  . ILE F 1 67  ? 127.224 88.081  103.619 1.00 54.88  ? 67  ILE F CA  1 
ATOM   5992  C C   . ILE F 1 67  ? 126.906 89.573  103.627 1.00 54.88  ? 67  ILE F C   1 
ATOM   5993  O O   . ILE F 1 67  ? 125.789 89.997  103.953 1.00 54.88  ? 67  ILE F O   1 
ATOM   5994  C CB  . ILE F 1 67  ? 127.252 87.519  102.186 1.00 54.88  ? 67  ILE F CB  1 
ATOM   5995  C CG1 . ILE F 1 67  ? 128.618 87.750  101.542 1.00 54.88  ? 67  ILE F CG1 1 
ATOM   5996  C CG2 . ILE F 1 67  ? 126.162 88.148  101.340 1.00 54.88  ? 67  ILE F CG2 1 
ATOM   5997  C CD1 . ILE F 1 67  ? 128.835 86.941  100.287 1.00 54.88  ? 67  ILE F CD1 1 
ATOM   5998  N N   . ASN F 1 68  ? 127.893 90.412  103.295 1.00 62.97  ? 68  ASN F N   1 
ATOM   5999  C CA  . ASN F 1 68  ? 127.691 91.886  103.344 1.00 62.97  ? 68  ASN F CA  1 
ATOM   6000  C C   . ASN F 1 68  ? 128.685 92.578  102.416 1.00 62.97  ? 68  ASN F C   1 
ATOM   6001  O O   . ASN F 1 68  ? 129.883 92.475  102.696 1.00 62.97  ? 68  ASN F O   1 
ATOM   6002  C CB  . ASN F 1 68  ? 127.926 92.430  104.749 1.00 62.97  ? 68  ASN F CB  1 
ATOM   6003  C CG  . ASN F 1 68  ? 127.431 93.848  104.940 1.00 62.97  ? 68  ASN F CG  1 
ATOM   6004  O OD1 . ASN F 1 68  ? 127.143 94.552  103.976 1.00 62.97  ? 68  ASN F OD1 1 
ATOM   6005  N ND2 . ASN F 1 68  ? 127.329 94.276  106.187 1.00 62.97  ? 68  ASN F ND2 1 
ATOM   6006  N N   . PHE F 1 69  ? 128.209 93.266  101.375 1.00 78.85  ? 69  PHE F N   1 
ATOM   6007  C CA  . PHE F 1 69  ? 129.102 93.919  100.383 1.00 78.85  ? 69  PHE F CA  1 
ATOM   6008  C C   . PHE F 1 69  ? 129.177 95.416  100.680 1.00 78.85  ? 69  PHE F C   1 
ATOM   6009  O O   . PHE F 1 69  ? 128.121 96.007  100.924 1.00 78.85  ? 69  PHE F O   1 
ATOM   6010  C CB  . PHE F 1 69  ? 128.539 93.741  98.973  1.00 78.85  ? 69  PHE F CB  1 
ATOM   6011  C CG  . PHE F 1 69  ? 128.532 92.339  98.427  1.00 78.85  ? 69  PHE F CG  1 
ATOM   6012  C CD1 . PHE F 1 69  ? 127.459 91.496  98.649  1.00 78.85  ? 69  PHE F CD1 1 
ATOM   6013  C CD2 . PHE F 1 69  ? 129.583 91.877  97.656  1.00 78.85  ? 69  PHE F CD2 1 
ATOM   6014  C CE1 . PHE F 1 69  ? 127.451 90.210  98.135  1.00 78.85  ? 69  PHE F CE1 1 
ATOM   6015  C CE2 . PHE F 1 69  ? 129.574 90.593  97.140  1.00 78.85  ? 69  PHE F CE2 1 
ATOM   6016  C CZ  . PHE F 1 69  ? 128.508 89.761  97.381  1.00 78.85  ? 69  PHE F CZ  1 
ATOM   6017  N N   . ASP F 1 70  ? 130.373 96.008  100.660 1.00 62.20  ? 70  ASP F N   1 
ATOM   6018  C CA  . ASP F 1 70  ? 130.514 97.474  100.863 1.00 62.20  ? 70  ASP F CA  1 
ATOM   6019  C C   . ASP F 1 70  ? 131.247 98.081  99.673  1.00 62.20  ? 70  ASP F C   1 
ATOM   6020  O O   . ASP F 1 70  ? 132.358 97.618  99.395  1.00 62.20  ? 70  ASP F O   1 
ATOM   6021  C CB  . ASP F 1 70  ? 131.372 97.778  102.084 1.00 62.20  ? 70  ASP F CB  1 
ATOM   6022  C CG  . ASP F 1 70  ? 131.352 99.242  102.485 1.00 62.20  ? 70  ASP F CG  1 
ATOM   6023  O OD1 . ASP F 1 70  ? 130.497 99.981  101.960 1.00 62.20  ? 70  ASP F OD1 1 
ATOM   6024  O OD2 . ASP F 1 70  ? 132.189 99.628  103.322 1.00 62.20  ? 70  ASP F OD2 1 
ATOM   6025  N N   . PHE F 1 71  ? 130.680 99.110  99.040  1.00 53.62  ? 71  PHE F N   1 
ATOM   6026  C CA  . PHE F 1 71  ? 131.298 99.698  97.824  1.00 53.62  ? 71  PHE F CA  1 
ATOM   6027  C C   . PHE F 1 71  ? 131.801 101.102 98.149  1.00 53.62  ? 71  PHE F C   1 
ATOM   6028  O O   . PHE F 1 71  ? 130.990 101.929 98.586  1.00 53.62  ? 71  PHE F O   1 
ATOM   6029  C CB  . PHE F 1 71  ? 130.266 99.806  96.703  1.00 53.62  ? 71  PHE F CB  1 
ATOM   6030  C CG  . PHE F 1 71  ? 129.667 98.503  96.249  1.00 53.62  ? 71  PHE F CG  1 
ATOM   6031  C CD1 . PHE F 1 71  ? 130.334 97.696  95.346  1.00 53.62  ? 71  PHE F CD1 1 
ATOM   6032  C CD2 . PHE F 1 71  ? 128.430 98.092  96.714  1.00 53.62  ? 71  PHE F CD2 1 
ATOM   6033  C CE1 . PHE F 1 71  ? 129.780 96.500  94.924  1.00 53.62  ? 71  PHE F CE1 1 
ATOM   6034  C CE2 . PHE F 1 71  ? 127.878 96.894  96.292  1.00 53.62  ? 71  PHE F CE2 1 
ATOM   6035  C CZ  . PHE F 1 71  ? 128.554 96.101  95.398  1.00 53.62  ? 71  PHE F CZ  1 
ATOM   6036  N N   . THR F 1 72  ? 133.087 101.368 97.884  1.00 50.63  ? 72  THR F N   1 
ATOM   6037  C CA  . THR F 1 72  ? 133.682 102.711 98.130  1.00 50.63  ? 72  THR F CA  1 
ATOM   6038  C C   . THR F 1 72  ? 134.189 103.289 96.805  1.00 50.63  ? 72  THR F C   1 
ATOM   6039  O O   . THR F 1 72  ? 135.133 102.705 96.239  1.00 50.63  ? 72  THR F O   1 
ATOM   6040  C CB  . THR F 1 72  ? 134.833 102.621 99.137  1.00 50.63  ? 72  THR F CB  1 
ATOM   6041  O OG1 . THR F 1 72  ? 134.338 101.987 100.317 1.00 50.63  ? 72  THR F OG1 1 
ATOM   6042  C CG2 . THR F 1 72  ? 135.416 103.971 99.490  1.00 50.63  ? 72  THR F CG2 1 
ATOM   6043  N N   . PHE F 1 73  ? 133.584 104.381 96.328  1.00 53.35  ? 73  PHE F N   1 
ATOM   6044  C CA  . PHE F 1 73  ? 133.963 104.979 95.018  1.00 53.35  ? 73  PHE F CA  1 
ATOM   6045  C C   . PHE F 1 73  ? 135.301 105.721 95.111  1.00 53.35  ? 73  PHE F C   1 
ATOM   6046  O O   . PHE F 1 73  ? 135.663 106.164 96.216  1.00 53.35  ? 73  PHE F O   1 
ATOM   6047  C CB  . PHE F 1 73  ? 132.829 105.855 94.481  1.00 53.35  ? 73  PHE F CB  1 
ATOM   6048  C CG  . PHE F 1 73  ? 131.627 105.081 94.007  1.00 53.35  ? 73  PHE F CG  1 
ATOM   6049  C CD1 . PHE F 1 73  ? 131.627 104.462 92.768  1.00 53.35  ? 73  PHE F CD1 1 
ATOM   6050  C CD2 . PHE F 1 73  ? 130.500 104.960 94.803  1.00 53.35  ? 73  PHE F CD2 1 
ATOM   6051  C CE1 . PHE F 1 73  ? 130.524 103.745 92.334  1.00 53.35  ? 73  PHE F CE1 1 
ATOM   6052  C CE2 . PHE F 1 73  ? 129.398 104.242 94.367  1.00 53.35  ? 73  PHE F CE2 1 
ATOM   6053  C CZ  . PHE F 1 73  ? 129.412 103.635 93.133  1.00 53.35  ? 73  PHE F CZ  1 
ATOM   6054  N N   . ASP F 1 74  ? 135.986 105.883 93.976  1.00 63.76  ? 74  ASP F N   1 
ATOM   6055  C CA  . ASP F 1 74  ? 137.288 106.599 93.936  1.00 63.76  ? 74  ASP F CA  1 
ATOM   6056  C C   . ASP F 1 74  ? 137.054 108.081 94.216  1.00 63.76  ? 74  ASP F C   1 
ATOM   6057  O O   . ASP F 1 74  ? 135.946 108.566 93.936  1.00 63.76  ? 74  ASP F O   1 
ATOM   6058  C CB  . ASP F 1 74  ? 137.970 106.411 92.581  1.00 63.76  ? 74  ASP F CB  1 
ATOM   6059  C CG  . ASP F 1 74  ? 139.417 106.869 92.539  1.00 63.76  ? 74  ASP F CG  1 
ATOM   6060  O OD1 . ASP F 1 74  ? 139.932 107.296 93.589  1.00 63.76  ? 74  ASP F OD1 1 
ATOM   6061  O OD2 . ASP F 1 74  ? 140.017 106.795 91.451  1.00 63.76  ? 74  ASP F OD2 1 
ATOM   6062  N N   . GLU F 1 75  ? 138.068 108.767 94.740  1.00 74.40  ? 75  GLU F N   1 
ATOM   6063  C CA  . GLU F 1 75  ? 137.935 110.209 95.060  1.00 74.40  ? 75  GLU F CA  1 
ATOM   6064  C C   . GLU F 1 75  ? 138.597 111.030 93.954  1.00 74.40  ? 75  GLU F C   1 
ATOM   6065  O O   . GLU F 1 75  ? 138.542 112.268 94.037  1.00 74.40  ? 75  GLU F O   1 
ATOM   6066  C CB  . GLU F 1 75  ? 138.619 110.508 96.392  1.00 74.40  ? 75  GLU F CB  1 
ATOM   6067  C CG  . GLU F 1 75  ? 138.364 109.456 97.453  1.00 74.40  ? 75  GLU F CG  1 
ATOM   6068  C CD  . GLU F 1 75  ? 139.319 109.520 98.633  1.00 74.40  ? 75  GLU F CD  1 
ATOM   6069  O OE1 . GLU F 1 75  ? 140.309 110.273 98.548  1.00 74.40  ? 75  GLU F OE1 1 
ATOM   6070  O OE2 . GLU F 1 75  ? 139.072 108.814 99.631  1.00 74.40  ? 75  GLU F OE2 1 
ATOM   6071  N N   . GLU F 1 76  ? 139.209 110.369 92.969  1.00 75.13  ? 76  GLU F N   1 
ATOM   6072  C CA  . GLU F 1 76  ? 139.945 111.109 91.910  1.00 75.13  ? 76  GLU F CA  1 
ATOM   6073  C C   . GLU F 1 76  ? 139.750 110.547 90.499  1.00 75.13  ? 76  GLU F C   1 
ATOM   6074  O O   . GLU F 1 76  ? 140.665 109.874 89.998  1.00 75.13  ? 76  GLU F O   1 
ATOM   6075  C CB  . GLU F 1 76  ? 141.438 111.140 92.234  1.00 75.13  ? 76  GLU F CB  1 
ATOM   6076  C CG  . GLU F 1 76  ? 141.793 112.119 93.337  1.00 75.13  ? 76  GLU F CG  1 
ATOM   6077  C CD  . GLU F 1 76  ? 143.234 112.046 93.810  1.00 75.13  ? 76  GLU F CD  1 
ATOM   6078  O OE1 . GLU F 1 76  ? 143.932 111.088 93.425  1.00 75.13  ? 76  GLU F OE1 1 
ATOM   6079  O OE2 . GLU F 1 76  ? 143.653 112.949 94.562  1.00 75.13  ? 76  GLU F OE2 1 
ATOM   6080  N N   . PRO F 1 77  ? 138.602 110.782 89.822  1.00 65.34  ? 77  PRO F N   1 
ATOM   6081  C CA  . PRO F 1 77  ? 138.368 110.166 88.525  1.00 65.34  ? 77  PRO F CA  1 
ATOM   6082  C C   . PRO F 1 77  ? 139.008 110.986 87.406  1.00 65.34  ? 77  PRO F C   1 
ATOM   6083  O O   . PRO F 1 77  ? 139.621 111.988 87.705  1.00 65.34  ? 77  PRO F O   1 
ATOM   6084  C CB  . PRO F 1 77  ? 136.851 110.274 88.394  1.00 65.34  ? 77  PRO F CB  1 
ATOM   6085  C CG  . PRO F 1 77  ? 136.527 111.589 89.053  1.00 65.34  ? 77  PRO F CG  1 
ATOM   6086  C CD  . PRO F 1 77  ? 137.484 111.656 90.224  1.00 65.34  ? 77  PRO F CD  1 
ATOM   6087  N N   . ASN F 1 78  ? 138.850 110.546 86.159  1.00 74.56  ? 78  ASN F N   1 
ATOM   6088  C CA  . ASN F 1 78  ? 139.364 111.331 85.004  1.00 74.56  ? 78  ASN F CA  1 
ATOM   6089  C C   . ASN F 1 78  ? 138.182 111.724 84.112  1.00 74.56  ? 78  ASN F C   1 
ATOM   6090  O O   . ASN F 1 78  ? 137.749 110.871 83.321  1.00 74.56  ? 78  ASN F O   1 
ATOM   6091  C CB  . ASN F 1 78  ? 140.394 110.545 84.192  1.00 74.56  ? 78  ASN F CB  1 
ATOM   6092  C CG  . ASN F 1 78  ? 141.593 110.113 85.007  1.00 74.56  ? 78  ASN F CG  1 
ATOM   6093  O OD1 . ASN F 1 78  ? 141.895 110.705 86.039  1.00 74.56  ? 78  ASN F OD1 1 
ATOM   6094  N ND2 . ASN F 1 78  ? 142.282 109.081 84.548  1.00 74.56  ? 78  ASN F ND2 1 
ATOM   6095  N N   . TYR F 1 79  ? 137.675 112.954 84.222  1.00 75.31  ? 79  TYR F N   1 
ATOM   6096  C CA  . TYR F 1 79  ? 136.459 113.292 83.435  1.00 75.31  ? 79  TYR F CA  1 
ATOM   6097  C C   . TYR F 1 79  ? 136.819 114.135 82.209  1.00 75.31  ? 79  TYR F C   1 
ATOM   6098  O O   . TYR F 1 79  ? 137.519 115.148 82.367  1.00 75.31  ? 79  TYR F O   1 
ATOM   6099  C CB  . TYR F 1 79  ? 135.389 113.955 84.308  1.00 75.31  ? 79  TYR F CB  1 
ATOM   6100  C CG  . TYR F 1 79  ? 135.836 115.053 85.237  1.00 75.31  ? 79  TYR F CG  1 
ATOM   6101  C CD1 . TYR F 1 79  ? 136.275 114.768 86.518  1.00 75.31  ? 79  TYR F CD1 1 
ATOM   6102  C CD2 . TYR F 1 79  ? 135.755 116.382 84.861  1.00 75.31  ? 79  TYR F CD2 1 
ATOM   6103  C CE1 . TYR F 1 79  ? 136.663 115.772 87.388  1.00 75.31  ? 79  TYR F CE1 1 
ATOM   6104  C CE2 . TYR F 1 79  ? 136.138 117.399 85.719  1.00 75.31  ? 79  TYR F CE2 1 
ATOM   6105  C CZ  . TYR F 1 79  ? 136.594 117.093 86.987  1.00 75.31  ? 79  TYR F CZ  1 
ATOM   6106  O OH  . TYR F 1 79  ? 136.977 118.095 87.845  1.00 75.31  ? 79  TYR F OH  1 
ATOM   6107  N N   . LYS F 1 80  ? 136.357 113.717 81.026  1.00 81.11  ? 80  LYS F N   1 
ATOM   6108  C CA  . LYS F 1 80  ? 136.593 114.495 79.779  1.00 81.11  ? 80  LYS F CA  1 
ATOM   6109  C C   . LYS F 1 80  ? 135.237 114.944 79.229  1.00 81.11  ? 80  LYS F C   1 
ATOM   6110  O O   . LYS F 1 80  ? 134.484 114.074 78.754  1.00 81.11  ? 80  LYS F O   1 
ATOM   6111  C CB  . LYS F 1 80  ? 137.366 113.646 78.769  1.00 81.11  ? 80  LYS F CB  1 
ATOM   6112  C CG  . LYS F 1 80  ? 137.990 114.437 77.629  1.00 81.11  ? 80  LYS F CG  1 
ATOM   6113  C CD  . LYS F 1 80  ? 138.820 115.609 78.104  1.00 81.11  ? 80  LYS F CD  1 
ATOM   6114  C CE  . LYS F 1 80  ? 139.456 116.381 76.967  1.00 81.11  ? 80  LYS F CE  1 
ATOM   6115  N NZ  . LYS F 1 80  ? 138.432 116.989 76.085  1.00 81.11  ? 80  LYS F NZ  1 
ATOM   6116  N N   . ILE F 1 81  ? 134.954 116.250 79.245  1.00 84.22  ? 81  ILE F N   1 
ATOM   6117  C CA  . ILE F 1 81  ? 133.630 116.729 78.868  1.00 84.22  ? 81  ILE F CA  1 
ATOM   6118  C C   . ILE F 1 81  ? 133.788 117.835 77.835  1.00 84.22  ? 81  ILE F C   1 
ATOM   6119  O O   . ILE F 1 81  ? 134.602 118.747 78.016  1.00 84.22  ? 81  ILE F O   1 
ATOM   6120  C CB  . ILE F 1 81  ? 132.840 117.238 80.088  1.00 84.22  ? 81  ILE F CB  1 
ATOM   6121  C CG1 . ILE F 1 81  ? 132.664 116.118 81.113  1.00 84.22  ? 81  ILE F CG1 1 
ATOM   6122  C CG2 . ILE F 1 81  ? 131.490 117.780 79.661  1.00 84.22  ? 81  ILE F CG2 1 
ATOM   6123  C CD1 . ILE F 1 81  ? 131.951 114.907 80.569  1.00 84.22  ? 81  ILE F CD1 1 
ATOM   6124  N N   . ASN F 1 82  ? 132.972 117.780 76.776  1.00 91.10  ? 82  ASN F N   1 
ATOM   6125  C CA  . ASN F 1 82  ? 132.985 118.853 75.746  1.00 91.10  ? 82  ASN F CA  1 
ATOM   6126  C C   . ASN F 1 82  ? 131.619 119.545 75.754  1.00 91.10  ? 82  ASN F C   1 
ATOM   6127  O O   . ASN F 1 82  ? 130.602 118.825 75.755  1.00 91.10  ? 82  ASN F O   1 
ATOM   6128  C CB  . ASN F 1 82  ? 133.313 118.298 74.360  1.00 91.10  ? 82  ASN F CB  1 
ATOM   6129  C CG  . ASN F 1 82  ? 134.513 117.377 74.373  1.00 91.10  ? 82  ASN F CG  1 
ATOM   6130  O OD1 . ASN F 1 82  ? 135.601 117.778 74.778  1.00 91.10  ? 82  ASN F OD1 1 
ATOM   6131  N ND2 . ASN F 1 82  ? 134.318 116.141 73.944  1.00 91.10  ? 82  ASN F ND2 1 
ATOM   6132  N N   . ASP F 1 83  ? 131.596 120.882 75.764  1.00 98.03  ? 83  ASP F N   1 
ATOM   6133  C CA  . ASP F 1 83  ? 130.312 121.633 75.822  1.00 98.03  ? 83  ASP F CA  1 
ATOM   6134  C C   . ASP F 1 83  ? 129.738 121.765 74.408  1.00 98.03  ? 83  ASP F C   1 
ATOM   6135  O O   . ASP F 1 83  ? 129.715 122.895 73.887  1.00 98.03  ? 83  ASP F O   1 
ATOM   6136  C CB  . ASP F 1 83  ? 130.498 122.999 76.485  1.00 98.03  ? 83  ASP F CB  1 
ATOM   6137  C CG  . ASP F 1 83  ? 131.241 122.923 77.807  1.00 98.03  ? 83  ASP F CG  1 
ATOM   6138  O OD1 . ASP F 1 83  ? 130.745 122.232 78.716  1.00 98.03  ? 83  ASP F OD1 1 
ATOM   6139  O OD2 . ASP F 1 83  ? 132.310 123.553 77.914  1.00 98.03  ? 83  ASP F OD2 1 
ATOM   6140  N N   . VAL F 1 84  ? 129.281 120.656 73.821  1.00 103.28 ? 84  VAL F N   1 
ATOM   6141  C CA  . VAL F 1 84  ? 128.749 120.675 72.426  1.00 103.28 ? 84  VAL F CA  1 
ATOM   6142  C C   . VAL F 1 84  ? 127.590 121.672 72.349  1.00 103.28 ? 84  VAL F C   1 
ATOM   6143  O O   . VAL F 1 84  ? 126.722 121.635 73.239  1.00 103.28 ? 84  VAL F O   1 
ATOM   6144  C CB  . VAL F 1 84  ? 128.305 119.270 71.981  1.00 103.28 ? 84  VAL F CB  1 
ATOM   6145  C CG1 . VAL F 1 84  ? 127.648 119.288 70.610  1.00 103.28 ? 84  VAL F CG1 1 
ATOM   6146  C CG2 . VAL F 1 84  ? 129.458 118.280 72.013  1.00 103.28 ? 84  VAL F CG2 1 
ATOM   6147  N N   . PHE F 1 85  ? 127.581 122.523 71.319  1.00 111.94 ? 85  PHE F N   1 
ATOM   6148  C CA  . PHE F 1 85  ? 126.478 123.503 71.136  1.00 111.94 ? 85  PHE F CA  1 
ATOM   6149  C C   . PHE F 1 85  ? 125.536 122.993 70.042  1.00 111.94 ? 85  PHE F C   1 
ATOM   6150  O O   . PHE F 1 85  ? 125.984 122.836 68.892  1.00 111.94 ? 85  PHE F O   1 
ATOM   6151  C CB  . PHE F 1 85  ? 127.039 124.884 70.789  1.00 111.94 ? 85  PHE F CB  1 
ATOM   6152  C CG  . PHE F 1 85  ? 128.014 125.437 71.797  1.00 111.94 ? 85  PHE F CG  1 
ATOM   6153  C CD1 . PHE F 1 85  ? 127.628 125.658 73.109  1.00 111.94 ? 85  PHE F CD1 1 
ATOM   6154  C CD2 . PHE F 1 85  ? 129.317 125.735 71.435  1.00 111.94 ? 85  PHE F CD2 1 
ATOM   6155  C CE1 . PHE F 1 85  ? 128.524 126.167 74.036  1.00 111.94 ? 85  PHE F CE1 1 
ATOM   6156  C CE2 . PHE F 1 85  ? 130.213 126.243 72.363  1.00 111.94 ? 85  PHE F CE2 1 
ATOM   6157  C CZ  . PHE F 1 85  ? 129.815 126.458 73.661  1.00 111.94 ? 85  PHE F CZ  1 
ATOM   6158  N N   . GLU F 1 86  ? 124.276 122.738 70.398  1.00 112.24 ? 86  GLU F N   1 
ATOM   6159  C CA  . GLU F 1 86  ? 123.295 122.204 69.418  1.00 112.24 ? 86  GLU F CA  1 
ATOM   6160  C C   . GLU F 1 86  ? 121.899 122.700 69.802  1.00 112.24 ? 86  GLU F C   1 
ATOM   6161  O O   . GLU F 1 86  ? 120.957 121.886 69.781  1.00 112.24 ? 86  GLU F O   1 
ATOM   6162  C CB  . GLU F 1 86  ? 123.360 120.676 69.386  1.00 112.24 ? 86  GLU F CB  1 
ATOM   6163  C CG  . GLU F 1 86  ? 123.283 120.090 67.988  1.00 112.24 ? 86  GLU F CG  1 
ATOM   6164  C CD  . GLU F 1 86  ? 121.913 120.169 67.338  1.00 112.24 ? 86  GLU F CD  1 
ATOM   6165  O OE1 . GLU F 1 86  ? 120.963 119.583 67.893  1.00 112.24 ? 86  GLU F OE1 1 
ATOM   6166  O OE2 . GLU F 1 86  ? 121.799 120.818 66.280  1.00 112.24 ? 86  GLU F OE2 1 
ATOM   6167  N N   . GLY F 1 87  ? 121.782 123.976 70.174  1.00 115.64 ? 87  GLY F N   1 
ATOM   6168  C CA  . GLY F 1 87  ? 120.459 124.553 70.482  1.00 115.64 ? 87  GLY F CA  1 
ATOM   6169  C C   . GLY F 1 87  ? 119.647 123.673 71.412  1.00 115.64 ? 87  GLY F C   1 
ATOM   6170  O O   . GLY F 1 87  ? 118.477 123.408 71.095  1.00 115.64 ? 87  GLY F O   1 
ATOM   6171  N N   . PHE F 1 88  ? 120.253 123.187 72.493  1.00 120.04 ? 88  PHE F N   1 
ATOM   6172  C CA  . PHE F 1 88  ? 119.510 122.363 73.480  1.00 120.04 ? 88  PHE F CA  1 
ATOM   6173  C C   . PHE F 1 88  ? 118.177 123.032 73.828  1.00 120.04 ? 88  PHE F C   1 
ATOM   6174  O O   . PHE F 1 88  ? 117.209 122.317 74.123  1.00 120.04 ? 88  PHE F O   1 
ATOM   6175  C CB  . PHE F 1 88  ? 120.346 122.174 74.747  1.00 120.04 ? 88  PHE F CB  1 
ATOM   6176  C CG  . PHE F 1 88  ? 119.639 121.454 75.867  1.00 120.04 ? 88  PHE F CG  1 
ATOM   6177  C CD1 . PHE F 1 88  ? 119.531 120.073 75.869  1.00 120.04 ? 88  PHE F CD1 1 
ATOM   6178  C CD2 . PHE F 1 88  ? 119.070 122.159 76.915  1.00 120.04 ? 88  PHE F CD2 1 
ATOM   6179  C CE1 . PHE F 1 88  ? 118.879 119.414 76.899  1.00 120.04 ? 88  PHE F CE1 1 
ATOM   6180  C CE2 . PHE F 1 88  ? 118.413 121.499 77.941  1.00 120.04 ? 88  PHE F CE2 1 
ATOM   6181  C CZ  . PHE F 1 88  ? 118.319 120.128 77.932  1.00 120.04 ? 88  PHE F CZ  1 
ATOM   6182  N N   . GLU F 1 89  ? 118.115 124.363 73.789  1.00 129.56 ? 89  GLU F N   1 
ATOM   6183  C CA  . GLU F 1 89  ? 116.881 125.067 74.234  1.00 129.56 ? 89  GLU F CA  1 
ATOM   6184  C C   . GLU F 1 89  ? 115.678 124.578 73.422  1.00 129.56 ? 89  GLU F C   1 
ATOM   6185  O O   . GLU F 1 89  ? 114.613 124.378 74.025  1.00 129.56 ? 89  GLU F O   1 
ATOM   6186  C CB  . GLU F 1 89  ? 117.080 126.580 74.104  1.00 129.56 ? 89  GLU F CB  1 
ATOM   6187  C CG  . GLU F 1 89  ? 115.983 127.427 74.732  1.00 129.56 ? 89  GLU F CG  1 
ATOM   6188  C CD  . GLU F 1 89  ? 114.733 127.678 73.907  1.00 129.56 ? 89  GLU F CD  1 
ATOM   6189  O OE1 . GLU F 1 89  ? 114.750 128.618 73.089  1.00 129.56 ? 89  GLU F OE1 1 
ATOM   6190  O OE2 . GLU F 1 89  ? 113.730 126.970 74.118  1.00 129.56 ? 89  GLU F OE2 1 
ATOM   6191  N N   . VAL F 1 90  ? 115.840 124.369 72.112  1.00 127.92 ? 90  VAL F N   1 
ATOM   6192  C CA  . VAL F 1 90  ? 114.663 124.007 71.261  1.00 127.92 ? 90  VAL F CA  1 
ATOM   6193  C C   . VAL F 1 90  ? 114.042 122.708 71.783  1.00 127.92 ? 90  VAL F C   1 
ATOM   6194  O O   . VAL F 1 90  ? 112.801 122.642 71.844  1.00 127.92 ? 90  VAL F O   1 
ATOM   6195  C CB  . VAL F 1 90  ? 115.027 123.904 69.765  1.00 127.92 ? 90  VAL F CB  1 
ATOM   6196  C CG1 . VAL F 1 90  ? 113.869 123.419 68.908  1.00 127.92 ? 90  VAL F CG1 1 
ATOM   6197  C CG2 . VAL F 1 90  ? 115.579 125.215 69.229  1.00 127.92 ? 90  VAL F CG2 1 
ATOM   6198  N N   . THR F 1 91  ? 114.870 121.724 72.143  1.00 126.25 ? 91  THR F N   1 
ATOM   6199  C CA  . THR F 1 91  ? 114.351 120.411 72.611  1.00 126.25 ? 91  THR F CA  1 
ATOM   6200  C C   . THR F 1 91  ? 115.245 119.896 73.742  1.00 126.25 ? 91  THR F C   1 
ATOM   6201  O O   . THR F 1 91  ? 116.472 119.845 73.541  1.00 126.25 ? 91  THR F O   1 
ATOM   6202  C CB  . THR F 1 91  ? 114.226 119.420 71.445  1.00 126.25 ? 91  THR F CB  1 
ATOM   6203  O OG1 . THR F 1 91  ? 113.575 118.245 71.929  1.00 126.25 ? 91  THR F OG1 1 
ATOM   6204  C CG2 . THR F 1 91  ? 115.553 119.056 70.812  1.00 126.25 ? 91  THR F CG2 1 
ATOM   6205  N N   . ALA F 1 92  ? 114.654 119.515 74.877  1.00 118.38 ? 92  ALA F N   1 
ATOM   6206  C CA  . ALA F 1 92  ? 115.478 119.096 76.033  1.00 118.38 ? 92  ALA F CA  1 
ATOM   6207  C C   . ALA F 1 92  ? 116.052 117.700 75.779  1.00 118.38 ? 92  ALA F C   1 
ATOM   6208  O O   . ALA F 1 92  ? 115.653 116.761 76.490  1.00 118.38 ? 92  ALA F O   1 
ATOM   6209  C CB  . ALA F 1 92  ? 114.656 119.140 77.294  1.00 118.38 ? 92  ALA F CB  1 
ATOM   6210  N N   . ASN F 1 93  ? 116.945 117.570 74.797  1.00 107.64 ? 93  ASN F N   1 
ATOM   6211  C CA  . ASN F 1 93  ? 117.611 116.270 74.537  1.00 107.64 ? 93  ASN F CA  1 
ATOM   6212  C C   . ASN F 1 93  ? 118.997 116.337 75.176  1.00 107.64 ? 93  ASN F C   1 
ATOM   6213  O O   . ASN F 1 93  ? 119.847 117.078 74.658  1.00 107.64 ? 93  ASN F O   1 
ATOM   6214  C CB  . ASN F 1 93  ? 117.694 115.957 73.044  1.00 107.64 ? 93  ASN F CB  1 
ATOM   6215  C CG  . ASN F 1 93  ? 118.182 114.553 72.756  1.00 107.64 ? 93  ASN F CG  1 
ATOM   6216  O OD1 . ASN F 1 93  ? 118.798 113.913 73.605  1.00 107.64 ? 93  ASN F OD1 1 
ATOM   6217  N ND2 . ASN F 1 93  ? 117.915 114.067 71.555  1.00 107.64 ? 93  ASN F ND2 1 
ATOM   6218  N N   . ILE F 1 94  ? 119.208 115.593 76.259  1.00 94.30  ? 94  ILE F N   1 
ATOM   6219  C CA  . ILE F 1 94  ? 120.502 115.669 76.996  1.00 94.30  ? 94  ILE F CA  1 
ATOM   6220  C C   . ILE F 1 94  ? 121.665 115.636 76.004  1.00 94.30  ? 94  ILE F C   1 
ATOM   6221  O O   . ILE F 1 94  ? 122.556 116.492 76.136  1.00 94.30  ? 94  ILE F O   1 
ATOM   6222  C CB  . ILE F 1 94  ? 120.603 114.528 78.027  1.00 94.30  ? 94  ILE F CB  1 
ATOM   6223  C CG1 . ILE F 1 94  ? 119.538 114.658 79.118  1.00 94.30  ? 94  ILE F CG1 1 
ATOM   6224  C CG2 . ILE F 1 94  ? 122.003 114.452 78.614  1.00 94.30  ? 94  ILE F CG2 1 
ATOM   6225  C CD1 . ILE F 1 94  ? 118.340 113.759 78.917  1.00 94.30  ? 94  ILE F CD1 1 
ATOM   6226  N N   . THR F 1 95  ? 121.649 114.720 75.030  1.00 92.32  ? 95  THR F N   1 
ATOM   6227  C CA  . THR F 1 95  ? 122.824 114.593 74.174  1.00 92.32  ? 95  THR F CA  1 
ATOM   6228  C C   . THR F 1 95  ? 123.164 115.884 73.440  1.00 92.32  ? 95  THR F C   1 
ATOM   6229  O O   . THR F 1 95  ? 124.299 116.036 72.976  1.00 92.32  ? 95  THR F O   1 
ATOM   6230  C CB  . THR F 1 95  ? 122.627 113.461 73.163  1.00 92.32  ? 95  THR F CB  1 
ATOM   6231  O OG1 . THR F 1 95  ? 123.869 113.186 72.503  1.00 92.32  ? 95  THR F OG1 1 
ATOM   6232  C CG2 . THR F 1 95  ? 121.586 113.842 72.123  1.00 92.32  ? 95  THR F CG2 1 
ATOM   6233  N N   . HIS F 1 96  ? 122.215 116.815 73.322  1.00 103.35 ? 96  HIS F N   1 
ATOM   6234  C CA  . HIS F 1 96  ? 122.505 118.075 72.644  1.00 103.35 ? 96  HIS F CA  1 
ATOM   6235  C C   . HIS F 1 96  ? 123.329 119.003 73.528  1.00 103.35 ? 96  HIS F C   1 
ATOM   6236  O O   . HIS F 1 96  ? 124.196 119.732 73.032  1.00 103.35 ? 96  HIS F O   1 
ATOM   6237  C CB  . HIS F 1 96  ? 121.203 118.755 72.219  1.00 103.35 ? 96  HIS F CB  1 
ATOM   6238  C CG  . HIS F 1 96  ? 120.523 118.089 71.064  1.00 103.35 ? 96  HIS F CG  1 
ATOM   6239  N ND1 . HIS F 1 96  ? 119.243 118.412 70.667  1.00 103.35 ? 96  HIS F ND1 1 
ATOM   6240  C CD2 . HIS F 1 96  ? 120.945 117.119 70.219  1.00 103.35 ? 96  HIS F CD2 1 
ATOM   6241  C CE1 . HIS F 1 96  ? 118.906 117.669 69.628  1.00 103.35 ? 96  HIS F CE1 1 
ATOM   6242  N NE2 . HIS F 1 96  ? 119.921 116.876 69.336  1.00 103.35 ? 96  HIS F NE2 1 
ATOM   6243  N N   . ALA F 1 97  ? 123.069 118.995 74.837  1.00 96.50  ? 97  ALA F N   1 
ATOM   6244  C CA  . ALA F 1 97  ? 123.757 119.917 75.736  1.00 96.50  ? 97  ALA F CA  1 
ATOM   6245  C C   . ALA F 1 97  ? 125.251 119.625 75.810  1.00 96.50  ? 97  ALA F C   1 
ATOM   6246  O O   . ALA F 1 97  ? 126.070 120.550 75.778  1.00 96.50  ? 97  ALA F O   1 
ATOM   6247  C CB  . ALA F 1 97  ? 123.129 119.856 77.128  1.00 96.50  ? 97  ALA F CB  1 
ATOM   6248  N N   . PHE F 1 98  ? 125.627 118.351 75.909  1.00 87.89  ? 98  PHE F N   1 
ATOM   6249  C CA  . PHE F 1 98  ? 127.026 117.992 76.090  1.00 87.89  ? 98  PHE F CA  1 
ATOM   6250  C C   . PHE F 1 98  ? 127.241 116.554 75.642  1.00 87.89  ? 98  PHE F C   1 
ATOM   6251  O O   . PHE F 1 98  ? 126.290 115.800 75.427  1.00 87.89  ? 98  PHE F O   1 
ATOM   6252  C CB  . PHE F 1 98  ? 127.465 118.173 77.548  1.00 87.89  ? 98  PHE F CB  1 
ATOM   6253  C CG  . PHE F 1 98  ? 126.865 117.168 78.491  1.00 87.89  ? 98  PHE F CG  1 
ATOM   6254  C CD1 . PHE F 1 98  ? 125.637 117.407 79.082  1.00 87.89  ? 98  PHE F CD1 1 
ATOM   6255  C CD2 . PHE F 1 98  ? 127.531 115.992 78.794  1.00 87.89  ? 98  PHE F CD2 1 
ATOM   6256  C CE1 . PHE F 1 98  ? 125.081 116.489 79.950  1.00 87.89  ? 98  PHE F CE1 1 
ATOM   6257  C CE2 . PHE F 1 98  ? 126.979 115.070 79.661  1.00 87.89  ? 98  PHE F CE2 1 
ATOM   6258  C CZ  . PHE F 1 98  ? 125.753 115.320 80.240  1.00 87.89  ? 98  PHE F CZ  1 
ATOM   6259  N N   . SER F 1 99  ? 128.514 116.189 75.510  1.00 87.34  ? 99  SER F N   1 
ATOM   6260  C CA  . SER F 1 99  ? 128.918 114.829 75.190  1.00 87.34  ? 99  SER F CA  1 
ATOM   6261  C C   . SER F 1 99  ? 130.065 114.422 76.103  1.00 87.34  ? 99  SER F C   1 
ATOM   6262  O O   . SER F 1 99  ? 130.809 115.268 76.606  1.00 87.34  ? 99  SER F O   1 
ATOM   6263  C CB  . SER F 1 99  ? 129.341 114.693 73.722  1.00 87.34  ? 99  SER F CB  1 
ATOM   6264  O OG  . SER F 1 99  ? 129.080 113.388 73.237  1.00 87.34  ? 99  SER F OG  1 
ATOM   6265  N N   . ILE F 1 100 ? 130.165 113.110 76.351  1.00 76.56  ? 100 ILE F N   1 
ATOM   6266  C CA  . ILE F 1 100 ? 131.215 112.581 77.270  1.00 76.56  ? 100 ILE F CA  1 
ATOM   6267  C C   . ILE F 1 100 ? 132.291 111.889 76.433  1.00 76.56  ? 100 ILE F C   1 
ATOM   6268  O O   . ILE F 1 100 ? 131.950 110.946 75.695  1.00 76.56  ? 100 ILE F O   1 
ATOM   6269  C CB  . ILE F 1 100 ? 130.599 111.626 78.314  1.00 76.56  ? 100 ILE F CB  1 
ATOM   6270  C CG1 . ILE F 1 100 ? 129.627 112.353 79.245  1.00 76.56  ? 100 ILE F CG1 1 
ATOM   6271  C CG2 . ILE F 1 100 ? 131.685 110.903 79.096  1.00 76.56  ? 100 ILE F CG2 1 
ATOM   6272  C CD1 . ILE F 1 100 ? 128.923 111.444 80.222  1.00 76.56  ? 100 ILE F CD1 1 
ATOM   6273  N N   . GLU F 1 101 ? 133.533 112.355 76.536  1.00 79.47  ? 101 GLU F N   1 
ATOM   6274  C CA  . GLU F 1 101 ? 134.651 111.764 75.808  1.00 79.47  ? 101 GLU F CA  1 
ATOM   6275  C C   . GLU F 1 101 ? 135.155 110.502 76.499  1.00 79.47  ? 101 GLU F C   1 
ATOM   6276  O O   . GLU F 1 101 ? 135.139 109.412 75.917  1.00 79.47  ? 101 GLU F O   1 
ATOM   6277  C CB  . GLU F 1 101 ? 135.783 112.785 75.661  1.00 79.47  ? 101 GLU F CB  1 
ATOM   6278  C CG  . GLU F 1 101 ? 136.202 113.047 74.223  1.00 79.47  ? 101 GLU F CG  1 
ATOM   6279  C CD  . GLU F 1 101 ? 137.275 114.114 74.114  1.00 79.47  ? 101 GLU F CD  1 
ATOM   6280  O OE1 . GLU F 1 101 ? 136.947 115.308 74.271  1.00 79.47  ? 101 GLU F OE1 1 
ATOM   6281  O OE2 . GLU F 1 101 ? 138.447 113.757 73.873  1.00 79.47  ? 101 GLU F OE2 1 
ATOM   6282  N N   . ASN F 1 102 ? 135.604 110.649 77.752  1.00 71.06  ? 102 ASN F N   1 
ATOM   6283  C CA  . ASN F 1 102 ? 136.146 109.484 78.505  1.00 71.06  ? 102 ASN F CA  1 
ATOM   6284  C C   . ASN F 1 102 ? 135.984 109.696 80.014  1.00 71.06  ? 102 ASN F C   1 
ATOM   6285  O O   . ASN F 1 102 ? 136.696 110.559 80.558  1.00 71.06  ? 102 ASN F O   1 
ATOM   6286  C CB  . ASN F 1 102 ? 137.616 109.229 78.170  1.00 71.06  ? 102 ASN F CB  1 
ATOM   6287  C CG  . ASN F 1 102 ? 138.101 107.883 78.664  1.00 71.06  ? 102 ASN F CG  1 
ATOM   6288  O OD1 . ASN F 1 102 ? 137.493 106.856 78.373  1.00 71.06  ? 102 ASN F OD1 1 
ATOM   6289  N ND2 . ASN F 1 102 ? 139.184 107.880 79.424  1.00 71.06  ? 102 ASN F ND2 1 
ATOM   6290  N N   . PHE F 1 103 ? 135.091 108.937 80.661  1.00 61.25  ? 103 PHE F N   1 
ATOM   6291  C CA  . PHE F 1 103 ? 134.941 109.017 82.139  1.00 61.25  ? 103 PHE F CA  1 
ATOM   6292  C C   . PHE F 1 103 ? 135.378 107.678 82.740  1.00 61.25  ? 103 PHE F C   1 
ATOM   6293  O O   . PHE F 1 103 ? 134.726 106.658 82.451  1.00 61.25  ? 103 PHE F O   1 
ATOM   6294  C CB  . PHE F 1 103 ? 133.489 109.349 82.496  1.00 61.25  ? 103 PHE F CB  1 
ATOM   6295  C CG  . PHE F 1 103 ? 133.216 109.675 83.943  1.00 61.25  ? 103 PHE F CG  1 
ATOM   6296  C CD1 . PHE F 1 103 ? 134.236 110.053 84.801  1.00 61.25  ? 103 PHE F CD1 1 
ATOM   6297  C CD2 . PHE F 1 103 ? 131.927 109.612 84.446  1.00 61.25  ? 103 PHE F CD2 1 
ATOM   6298  C CE1 . PHE F 1 103 ? 133.973 110.355 86.127  1.00 61.25  ? 103 PHE F CE1 1 
ATOM   6299  C CE2 . PHE F 1 103 ? 131.665 109.916 85.772  1.00 61.25  ? 103 PHE F CE2 1 
ATOM   6300  C CZ  . PHE F 1 103 ? 132.688 110.286 86.611  1.00 61.25  ? 103 PHE F CZ  1 
ATOM   6301  N N   . ASP F 1 104 ? 136.437 107.687 83.555  1.00 65.53  ? 104 ASP F N   1 
ATOM   6302  C CA  . ASP F 1 104 ? 136.941 106.441 84.195  1.00 65.53  ? 104 ASP F CA  1 
ATOM   6303  C C   . ASP F 1 104 ? 137.087 106.659 85.704  1.00 65.53  ? 104 ASP F C   1 
ATOM   6304  O O   . ASP F 1 104 ? 137.679 107.684 86.092  1.00 65.53  ? 104 ASP F O   1 
ATOM   6305  C CB  . ASP F 1 104 ? 138.275 105.997 83.592  1.00 65.53  ? 104 ASP F CB  1 
ATOM   6306  C CG  . ASP F 1 104 ? 138.161 105.456 82.178  1.00 65.53  ? 104 ASP F CG  1 
ATOM   6307  O OD1 . ASP F 1 104 ? 137.029 105.154 81.756  1.00 65.53  ? 104 ASP F OD1 1 
ATOM   6308  O OD2 . ASP F 1 104 ? 139.206 105.342 81.510  1.00 65.53  ? 104 ASP F OD2 1 
ATOM   6309  N N   . PHE F 1 105 ? 136.578 105.727 86.516  1.00 56.93  ? 105 PHE F N   1 
ATOM   6310  C CA  . PHE F 1 105 ? 136.728 105.823 87.992  1.00 56.93  ? 105 PHE F CA  1 
ATOM   6311  C C   . PHE F 1 105 ? 136.962 104.422 88.565  1.00 56.93  ? 105 PHE F C   1 
ATOM   6312  O O   . PHE F 1 105 ? 136.688 103.441 87.852  1.00 56.93  ? 105 PHE F O   1 
ATOM   6313  C CB  . PHE F 1 105 ? 135.588 106.617 88.640  1.00 56.93  ? 105 PHE F CB  1 
ATOM   6314  C CG  . PHE F 1 105 ? 134.181 106.190 88.309  1.00 56.93  ? 105 PHE F CG  1 
ATOM   6315  C CD1 . PHE F 1 105 ? 133.577 106.583 87.125  1.00 56.93  ? 105 PHE F CD1 1 
ATOM   6316  C CD2 . PHE F 1 105 ? 133.439 105.442 89.207  1.00 56.93  ? 105 PHE F CD2 1 
ATOM   6317  C CE1 . PHE F 1 105 ? 132.278 106.204 86.830  1.00 56.93  ? 105 PHE F CE1 1 
ATOM   6318  C CE2 . PHE F 1 105 ? 132.138 105.069 88.914  1.00 56.93  ? 105 PHE F CE2 1 
ATOM   6319  C CZ  . PHE F 1 105 ? 131.560 105.450 87.727  1.00 56.93  ? 105 PHE F CZ  1 
ATOM   6320  N N   . GLU F 1 106 ? 137.485 104.334 89.791  1.00 52.64  ? 106 GLU F N   1 
ATOM   6321  C CA  . GLU F 1 106 ? 137.812 103.012 90.387  1.00 52.64  ? 106 GLU F CA  1 
ATOM   6322  C C   . GLU F 1 106 ? 136.802 102.676 91.490  1.00 52.64  ? 106 GLU F C   1 
ATOM   6323  O O   . GLU F 1 106 ? 136.601 103.517 92.379  1.00 52.64  ? 106 GLU F O   1 
ATOM   6324  C CB  . GLU F 1 106 ? 139.235 103.042 90.944  1.00 52.64  ? 106 GLU F CB  1 
ATOM   6325  C CG  . GLU F 1 106 ? 139.702 101.713 91.507  1.00 52.64  ? 106 GLU F CG  1 
ATOM   6326  C CD  . GLU F 1 106 ? 141.134 101.722 92.013  1.00 52.64  ? 106 GLU F CD  1 
ATOM   6327  O OE1 . GLU F 1 106 ? 141.755 102.803 92.002  1.00 52.64  ? 106 GLU F OE1 1 
ATOM   6328  O OE2 . GLU F 1 106 ? 141.624 100.650 92.416  1.00 52.64  ? 106 GLU F OE2 1 
ATOM   6329  N N   . ILE F 1 107 ? 136.194 101.488 91.433  1.00 46.81  ? 107 ILE F N   1 
ATOM   6330  C CA  . ILE F 1 107 ? 135.248 101.059 92.504  1.00 46.81  ? 107 ILE F CA  1 
ATOM   6331  C C   . ILE F 1 107 ? 135.945 99.972  93.324  1.00 46.81  ? 107 ILE F C   1 
ATOM   6332  O O   . ILE F 1 107 ? 136.367 98.969  92.725  1.00 46.81  ? 107 ILE F O   1 
ATOM   6333  C CB  . ILE F 1 107 ? 133.935 100.537 91.888  1.00 46.81  ? 107 ILE F CB  1 
ATOM   6334  C CG1 . ILE F 1 107 ? 133.294 101.564 90.954  1.00 46.81  ? 107 ILE F CG1 1 
ATOM   6335  C CG2 . ILE F 1 107 ? 132.968 100.088 92.972  1.00 46.81  ? 107 ILE F CG2 1 
ATOM   6336  C CD1 . ILE F 1 107 ? 132.075 101.045 90.231  1.00 46.81  ? 107 ILE F CD1 1 
ATOM   6337  N N   . LEU F 1 108 ? 136.062 100.171 94.638  1.00 44.97  ? 108 LEU F N   1 
ATOM   6338  C CA  . LEU F 1 108 ? 136.716 99.167  95.517  1.00 44.97  ? 108 LEU F CA  1 
ATOM   6339  C C   . LEU F 1 108 ? 135.623 98.366  96.227  1.00 44.97  ? 108 LEU F C   1 
ATOM   6340  O O   . LEU F 1 108 ? 134.819 98.990  96.942  1.00 44.97  ? 108 LEU F O   1 
ATOM   6341  C CB  . LEU F 1 108 ? 137.600 99.902  96.527  1.00 44.97  ? 108 LEU F CB  1 
ATOM   6342  C CG  . LEU F 1 108 ? 138.707 100.765 95.925  1.00 44.97  ? 108 LEU F CG  1 
ATOM   6343  C CD1 . LEU F 1 108 ? 139.308 101.684 96.978  1.00 44.97  ? 108 LEU F CD1 1 
ATOM   6344  C CD2 . LEU F 1 108 ? 139.787 99.896  95.303  1.00 44.97  ? 108 LEU F CD2 1 
ATOM   6345  N N   . VAL F 1 109 ? 135.585 97.045  96.025  1.00 41.13  ? 109 VAL F N   1 
ATOM   6346  C CA  . VAL F 1 109 ? 134.499 96.219  96.623  1.00 41.13  ? 109 VAL F CA  1 
ATOM   6347  C C   . VAL F 1 109 ? 135.095 95.378  97.744  1.00 41.13  ? 109 VAL F C   1 
ATOM   6348  O O   . VAL F 1 109 ? 136.083 94.691  97.481  1.00 41.13  ? 109 VAL F O   1 
ATOM   6349  C CB  . VAL F 1 109 ? 133.871 95.310  95.557  1.00 41.13  ? 109 VAL F CB  1 
ATOM   6350  C CG1 . VAL F 1 109 ? 132.703 94.511  96.108  1.00 41.13  ? 109 VAL F CG1 1 
ATOM   6351  C CG2 . VAL F 1 109 ? 133.459 96.085  94.320  1.00 41.13  ? 109 VAL F CG2 1 
ATOM   6352  N N   . ASP F 1 110 ? 134.511 95.424  98.940  1.00 45.13  ? 110 ASP F N   1 
ATOM   6353  C CA  . ASP F 1 110 ? 134.988 94.561  100.045 1.00 45.13  ? 110 ASP F CA  1 
ATOM   6354  C C   . ASP F 1 110 ? 133.893 93.547  100.358 1.00 45.13  ? 110 ASP F C   1 
ATOM   6355  O O   . ASP F 1 110 ? 132.770 93.982  100.628 1.00 45.13  ? 110 ASP F O   1 
ATOM   6356  C CB  . ASP F 1 110 ? 135.268 95.388  101.292 1.00 45.13  ? 110 ASP F CB  1 
ATOM   6357  C CG  . ASP F 1 110 ? 136.557 96.182  101.207 1.00 45.13  ? 110 ASP F CG  1 
ATOM   6358  O OD1 . ASP F 1 110 ? 137.226 96.094  100.163 1.00 45.13  ? 110 ASP F OD1 1 
ATOM   6359  O OD2 . ASP F 1 110 ? 136.884 96.871  102.190 1.00 45.13  ? 110 ASP F OD2 1 
ATOM   6360  N N   . VAL F 1 111 ? 134.213 92.254  100.332 1.00 43.17  ? 111 VAL F N   1 
ATOM   6361  C CA  . VAL F 1 111 ? 133.199 91.193  100.586 1.00 43.17  ? 111 VAL F CA  1 
ATOM   6362  C C   . VAL F 1 111 ? 133.478 90.592  101.958 1.00 43.17  ? 111 VAL F C   1 
ATOM   6363  O O   . VAL F 1 111 ? 134.470 89.869  102.074 1.00 43.17  ? 111 VAL F O   1 
ATOM   6364  C CB  . VAL F 1 111 ? 133.230 90.123  99.486  1.00 43.17  ? 111 VAL F CB  1 
ATOM   6365  C CG1 . VAL F 1 111 ? 132.117 89.105  99.659  1.00 43.17  ? 111 VAL F CG1 1 
ATOM   6366  C CG2 . VAL F 1 111 ? 133.181 90.742  98.102  1.00 43.17  ? 111 VAL F CG2 1 
ATOM   6367  N N   . GLU F 1 112 ? 132.647 90.888  102.952 1.00 49.95  ? 112 GLU F N   1 
ATOM   6368  C CA  . GLU F 1 112 ? 132.823 90.410  104.319 1.00 49.95  ? 112 GLU F CA  1 
ATOM   6369  C C   . GLU F 1 112 ? 131.944 89.182  104.510 1.00 49.95  ? 112 GLU F C   1 
ATOM   6370  O O   . GLU F 1 112 ? 130.713 89.285  104.494 1.00 49.95  ? 112 GLU F O   1 
ATOM   6371  C CB  . GLU F 1 112 ? 132.474 91.501  105.328 1.00 49.95  ? 112 GLU F CB  1 
ATOM   6372  C CG  . GLU F 1 112 ? 133.314 92.759  105.192 1.00 49.95  ? 112 GLU F CG  1 
ATOM   6373  C CD  . GLU F 1 112 ? 133.040 93.764  106.293 1.00 49.95  ? 112 GLU F CD  1 
ATOM   6374  O OE1 . GLU F 1 112 ? 132.609 93.346  107.387 1.00 49.95  ? 112 GLU F OE1 1 
ATOM   6375  O OE2 . GLU F 1 112 ? 133.257 94.973  106.065 1.00 49.95  ? 112 GLU F OE2 1 
ATOM   6376  N N   . LEU F 1 113 ? 132.574 88.025  104.689 1.00 54.69  ? 113 LEU F N   1 
ATOM   6377  C CA  . LEU F 1 113 ? 131.843 86.786  104.894 1.00 54.69  ? 113 LEU F CA  1 
ATOM   6378  C C   . LEU F 1 113 ? 131.372 86.685  106.343 1.00 54.69  ? 113 LEU F C   1 
ATOM   6379  O O   . LEU F 1 113 ? 131.623 87.564  107.173 1.00 54.69  ? 113 LEU F O   1 
ATOM   6380  C CB  . LEU F 1 113 ? 132.711 85.589  104.516 1.00 54.69  ? 113 LEU F CB  1 
ATOM   6381  C CG  . LEU F 1 113 ? 132.957 85.379  103.023 1.00 54.69  ? 113 LEU F CG  1 
ATOM   6382  C CD1 . LEU F 1 113 ? 133.887 84.200  102.797 1.00 54.69  ? 113 LEU F CD1 1 
ATOM   6383  C CD2 . LEU F 1 113 ? 131.641 85.176  102.292 1.00 54.69  ? 113 LEU F CD2 1 
ATOM   6384  N N   . ASP F 1 114 ? 130.667 85.594  106.650 1.00 70.70  ? 114 ASP F N   1 
ATOM   6385  C CA  . ASP F 1 114 ? 130.253 85.346  108.027 1.00 70.70  ? 114 ASP F CA  1 
ATOM   6386  C C   . ASP F 1 114 ? 131.462 85.170  108.935 1.00 70.70  ? 114 ASP F C   1 
ATOM   6387  O O   . ASP F 1 114 ? 131.462 85.636  110.081 1.00 70.70  ? 114 ASP F O   1 
ATOM   6388  C CB  . ASP F 1 114 ? 129.344 84.120  108.090 1.00 70.70  ? 114 ASP F CB  1 
ATOM   6389  C CG  . ASP F 1 114 ? 129.856 82.973  107.244 1.00 70.70  ? 114 ASP F CG  1 
ATOM   6390  O OD1 . ASP F 1 114 ? 130.860 83.166  106.526 1.00 70.70  ? 114 ASP F OD1 1 
ATOM   6391  O OD2 . ASP F 1 114 ? 129.254 81.880  107.294 1.00 70.70  ? 114 ASP F OD2 1 
ATOM   6392  N N   . ASN F 1 115 ? 132.499 84.497  108.442 1.00 76.09  ? 115 ASN F N   1 
ATOM   6393  C CA  . ASN F 1 115 ? 133.749 84.405  109.181 1.00 76.09  ? 115 ASN F CA  1 
ATOM   6394  C C   . ASN F 1 115 ? 134.385 85.784  109.308 1.00 76.09  ? 115 ASN F C   1 
ATOM   6395  O O   . ASN F 1 115 ? 134.161 86.674  108.484 1.00 76.09  ? 115 ASN F O   1 
ATOM   6396  C CB  . ASN F 1 115 ? 134.712 83.443  108.484 1.00 76.09  ? 115 ASN F CB  1 
ATOM   6397  C CG  . ASN F 1 115 ? 134.469 81.998  108.865 1.00 76.09  ? 115 ASN F CG  1 
ATOM   6398  O OD1 . ASN F 1 115 ? 134.268 81.679  110.036 1.00 76.09  ? 115 ASN F OD1 1 
ATOM   6399  N ND2 . ASN F 1 115 ? 134.486 81.114  107.874 1.00 76.09  ? 115 ASN F ND2 1 
ATOM   6400  N N   . ARG F 1 116 ? 135.184 85.958  110.362 1.00 77.72  ? 116 ARG F N   1 
ATOM   6401  C CA  . ARG F 1 116 ? 135.794 87.258  110.622 1.00 77.72  ? 116 ARG F CA  1 
ATOM   6402  C C   . ARG F 1 116 ? 136.748 87.683  109.513 1.00 77.72  ? 116 ARG F C   1 
ATOM   6403  O O   . ARG F 1 116 ? 136.995 88.883  109.351 1.00 77.72  ? 116 ARG F O   1 
ATOM   6404  C CB  . ARG F 1 116 ? 136.529 87.243  111.966 1.00 77.72  ? 116 ARG F CB  1 
ATOM   6405  C CG  . ARG F 1 116 ? 135.644 87.103  113.211 1.00 77.72  ? 116 ARG F CG  1 
ATOM   6406  C CD  . ARG F 1 116 ? 136.420 87.142  114.530 1.00 77.72  ? 116 ARG F CD  1 
ATOM   6407  N NE  . ARG F 1 116 ? 135.568 86.938  115.696 1.00 77.72  ? 116 ARG F NE  1 
ATOM   6408  C CZ  . ARG F 1 116 ? 136.014 86.814  116.938 1.00 77.72  ? 116 ARG F CZ  1 
ATOM   6409  N NH1 . ARG F 1 116 ? 137.306 86.868  117.216 1.00 77.72  ? 116 ARG F NH1 1 
ATOM   6410  N NH2 . ARG F 1 116 ? 135.143 86.631  117.926 1.00 77.72  ? 116 ARG F NH2 1 
ATOM   6411  N N   . GLN F 1 117 ? 137.286 86.735  108.751 1.00 67.06  ? 117 GLN F N   1 
ATOM   6412  C CA  . GLN F 1 117 ? 138.156 87.076  107.636 1.00 67.06  ? 117 GLN F CA  1 
ATOM   6413  C C   . GLN F 1 117 ? 137.354 87.707  106.504 1.00 67.06  ? 117 GLN F C   1 
ATOM   6414  O O   . GLN F 1 117 ? 136.191 87.367  106.271 1.00 67.06  ? 117 GLN F O   1 
ATOM   6415  C CB  . GLN F 1 117 ? 138.890 85.833  107.132 1.00 67.06  ? 117 GLN F CB  1 
ATOM   6416  C CG  . GLN F 1 117 ? 138.008 84.604  106.985 1.00 67.06  ? 117 GLN F CG  1 
ATOM   6417  C CD  . GLN F 1 117 ? 137.342 84.522  105.626 1.00 67.06  ? 117 GLN F CD  1 
ATOM   6418  O OE1 . GLN F 1 117 ? 137.706 85.245  104.699 1.00 67.06  ? 117 GLN F OE1 1 
ATOM   6419  N NE2 . GLN F 1 117 ? 136.360 83.637  105.501 1.00 67.06  ? 117 GLN F NE2 1 
ATOM   6420  N N   . LYS F 1 118 ? 137.990 88.635  105.795 1.00 47.42  ? 118 LYS F N   1 
ATOM   6421  C CA  . LYS F 1 118 ? 137.353 89.354  104.703 1.00 47.42  ? 118 LYS F CA  1 
ATOM   6422  C C   . LYS F 1 118 ? 138.270 89.370  103.490 1.00 47.42  ? 118 LYS F C   1 
ATOM   6423  O O   . LYS F 1 118 ? 139.496 89.311  103.616 1.00 47.42  ? 118 LYS F O   1 
ATOM   6424  C CB  . LYS F 1 118 ? 136.992 90.789  105.113 1.00 47.42  ? 118 LYS F CB  1 
ATOM   6425  C CG  . LYS F 1 118 ? 138.178 91.733  105.212 1.00 47.42  ? 118 LYS F CG  1 
ATOM   6426  C CD  . LYS F 1 118 ? 137.723 93.151  105.514 1.00 47.42  ? 118 LYS F CD  1 
ATOM   6427  C CE  . LYS F 1 118 ? 138.856 94.146  105.337 1.00 47.42  ? 118 LYS F CE  1 
ATOM   6428  N NZ  . LYS F 1 118 ? 138.396 95.549  105.529 1.00 47.42  ? 118 LYS F NZ  1 
ATOM   6429  N N   . LEU F 1 119 ? 137.659 89.401  102.306 1.00 47.36  ? 119 LEU F N   1 
ATOM   6430  C CA  . LEU F 1 119 ? 138.444 89.431  101.048 1.00 47.36  ? 119 LEU F CA  1 
ATOM   6431  C C   . LEU F 1 119 ? 138.494 90.881  100.565 1.00 47.36  ? 119 LEU F C   1 
ATOM   6432  O O   . LEU F 1 119 ? 137.904 91.738  101.243 1.00 47.36  ? 119 LEU F O   1 
ATOM   6433  C CB  . LEU F 1 119 ? 137.751 88.535  100.020 1.00 47.36  ? 119 LEU F CB  1 
ATOM   6434  C CG  . LEU F 1 119 ? 138.011 87.037  100.165 1.00 47.36  ? 119 LEU F CG  1 
ATOM   6435  C CD1 . LEU F 1 119 ? 137.196 86.448  101.306 1.00 47.36  ? 119 LEU F CD1 1 
ATOM   6436  C CD2 . LEU F 1 119 ? 137.707 86.308  98.868  1.00 47.36  ? 119 LEU F CD2 1 
ATOM   6437  N N   . ASN F 1 120 ? 139.057 91.111  99.374  1.00 43.74  ? 120 ASN F N   1 
ATOM   6438  C CA  . ASN F 1 120 ? 139.092 92.469  98.772  1.00 43.74  ? 120 ASN F CA  1 
ATOM   6439  C C   . ASN F 1 120 ? 139.196 92.313  97.253  1.00 43.74  ? 120 ASN F C   1 
ATOM   6440  O O   . ASN F 1 120 ? 140.150 91.666  96.805  1.00 43.74  ? 120 ASN F O   1 
ATOM   6441  C CB  . ASN F 1 120 ? 140.243 93.306  99.329  1.00 43.74  ? 120 ASN F CB  1 
ATOM   6442  C CG  . ASN F 1 120 ? 140.063 94.796  99.133  1.00 43.74  ? 120 ASN F CG  1 
ATOM   6443  O OD1 . ASN F 1 120 ? 139.631 95.244  98.075  1.00 43.74  ? 120 ASN F OD1 1 
ATOM   6444  N ND2 . ASN F 1 120 ? 140.390 95.575  100.150 1.00 43.74  ? 120 ASN F ND2 1 
ATOM   6445  N N   . PHE F 1 121 ? 138.251 92.878  96.499  1.00 48.27  ? 121 PHE F N   1 
ATOM   6446  C CA  . PHE F 1 121 ? 138.272 92.814  95.017  1.00 48.27  ? 121 PHE F CA  1 
ATOM   6447  C C   . PHE F 1 121 ? 138.235 94.244  94.475  1.00 48.27  ? 121 PHE F C   1 
ATOM   6448  O O   . PHE F 1 121 ? 137.543 95.076  95.070  1.00 48.27  ? 121 PHE F O   1 
ATOM   6449  C CB  . PHE F 1 121 ? 137.044 92.069  94.500  1.00 48.27  ? 121 PHE F CB  1 
ATOM   6450  C CG  . PHE F 1 121 ? 136.988 90.593  94.795  1.00 48.27  ? 121 PHE F CG  1 
ATOM   6451  C CD1 . PHE F 1 121 ? 136.403 90.123  95.957  1.00 48.27  ? 121 PHE F CD1 1 
ATOM   6452  C CD2 . PHE F 1 121 ? 137.488 89.673  93.891  1.00 48.27  ? 121 PHE F CD2 1 
ATOM   6453  C CE1 . PHE F 1 121 ? 136.339 88.765  96.220  1.00 48.27  ? 121 PHE F CE1 1 
ATOM   6454  C CE2 . PHE F 1 121 ? 137.424 88.314  94.154  1.00 48.27  ? 121 PHE F CE2 1 
ATOM   6455  C CZ  . PHE F 1 121 ? 136.850 87.863  95.317  1.00 48.27  ? 121 PHE F CZ  1 
ATOM   6456  N N   . ASP F 1 122 ? 138.951 94.519  93.382  1.00 46.38  ? 122 ASP F N   1 
ATOM   6457  C CA  . ASP F 1 122 ? 139.016 95.891  92.811  1.00 46.38  ? 122 ASP F CA  1 
ATOM   6458  C C   . ASP F 1 122 ? 138.379 95.903  91.418  1.00 46.38  ? 122 ASP F C   1 
ATOM   6459  O O   . ASP F 1 122 ? 138.569 94.922  90.680  1.00 46.38  ? 122 ASP F O   1 
ATOM   6460  C CB  . ASP F 1 122 ? 140.458 96.380  92.721  1.00 46.38  ? 122 ASP F CB  1 
ATOM   6461  C CG  . ASP F 1 122 ? 141.137 96.517  94.070  1.00 46.38  ? 122 ASP F CG  1 
ATOM   6462  O OD1 . ASP F 1 122 ? 140.423 96.497  95.088  1.00 46.38  ? 122 ASP F OD1 1 
ATOM   6463  O OD2 . ASP F 1 122 ? 142.377 96.644  94.088  1.00 46.38  ? 122 ASP F OD2 1 
ATOM   6464  N N   . LEU F 1 123 ? 137.654 96.975  91.077  1.00 47.45  ? 123 LEU F N   1 
ATOM   6465  C CA  . LEU F 1 123 ? 136.954 97.057  89.766  1.00 47.45  ? 123 LEU F CA  1 
ATOM   6466  C C   . LEU F 1 123 ? 137.283 98.387  89.084  1.00 47.45  ? 123 LEU F C   1 
ATOM   6467  O O   . LEU F 1 123 ? 137.378 99.402  89.797  1.00 47.45  ? 123 LEU F O   1 
ATOM   6468  C CB  . LEU F 1 123 ? 135.444 96.951  90.000  1.00 47.45  ? 123 LEU F CB  1 
ATOM   6469  C CG  . LEU F 1 123 ? 134.913 95.565  90.359  1.00 47.45  ? 123 LEU F CG  1 
ATOM   6470  C CD1 . LEU F 1 123 ? 133.425 95.626  90.660  1.00 47.45  ? 123 LEU F CD1 1 
ATOM   6471  C CD2 . LEU F 1 123 ? 135.180 94.579  89.235  1.00 47.45  ? 123 LEU F CD2 1 
ATOM   6472  N N   . ASP F 1 124 ? 137.445 98.378  87.757  1.00 56.10  ? 124 ASP F N   1 
ATOM   6473  C CA  . ASP F 1 124 ? 137.688 99.630  86.989  1.00 56.10  ? 124 ASP F CA  1 
ATOM   6474  C C   . ASP F 1 124 ? 136.540 99.799  85.990  1.00 56.10  ? 124 ASP F C   1 
ATOM   6475  O O   . ASP F 1 124 ? 136.229 98.817  85.297  1.00 56.10  ? 124 ASP F O   1 
ATOM   6476  C CB  . ASP F 1 124 ? 139.035 99.584  86.265  1.00 56.10  ? 124 ASP F CB  1 
ATOM   6477  C CG  . ASP F 1 124 ? 140.219 99.833  87.182  1.00 56.10  ? 124 ASP F CG  1 
ATOM   6478  O OD1 . ASP F 1 124 ? 140.007 100.413 88.264  1.00 56.10  ? 124 ASP F OD1 1 
ATOM   6479  O OD2 . ASP F 1 124 ? 141.342 99.444  86.806  1.00 56.10  ? 124 ASP F OD2 1 
ATOM   6480  N N   . VAL F 1 125 ? 135.934 100.987 85.917  1.00 52.10  ? 125 VAL F N   1 
ATOM   6481  C CA  . VAL F 1 125 ? 134.741 101.162 85.036  1.00 52.10  ? 125 VAL F CA  1 
ATOM   6482  C C   . VAL F 1 125 ? 135.008 102.285 84.033  1.00 52.10  ? 125 VAL F C   1 
ATOM   6483  O O   . VAL F 1 125 ? 135.747 103.223 84.387  1.00 52.10  ? 125 VAL F O   1 
ATOM   6484  C CB  . VAL F 1 125 ? 133.463 101.416 85.855  1.00 52.10  ? 125 VAL F CB  1 
ATOM   6485  C CG1 . VAL F 1 125 ? 133.003 100.160 86.576  1.00 52.10  ? 125 VAL F CG1 1 
ATOM   6486  C CG2 . VAL F 1 125 ? 133.642 102.556 86.840  1.00 52.10  ? 125 VAL F CG2 1 
ATOM   6487  N N   . SER F 1 126 ? 134.446 102.175 82.823  1.00 59.81  ? 126 SER F N   1 
ATOM   6488  C CA  . SER F 1 126 ? 134.687 103.191 81.764  1.00 59.81  ? 126 SER F CA  1 
ATOM   6489  C C   . SER F 1 126 ? 133.374 103.561 81.067  1.00 59.81  ? 126 SER F C   1 
ATOM   6490  O O   . SER F 1 126 ? 132.456 102.720 81.065  1.00 59.81  ? 126 SER F O   1 
ATOM   6491  C CB  . SER F 1 126 ? 135.696 102.695 80.767  1.00 59.81  ? 126 SER F CB  1 
ATOM   6492  O OG  . SER F 1 126 ? 135.174 101.601 80.028  1.00 59.81  ? 126 SER F OG  1 
ATOM   6493  N N   . TYR F 1 127 ? 133.301 104.765 80.490  1.00 62.85  ? 127 TYR F N   1 
ATOM   6494  C CA  . TYR F 1 127 ? 132.091 105.212 79.752  1.00 62.85  ? 127 TYR F CA  1 
ATOM   6495  C C   . TYR F 1 127 ? 132.055 104.521 78.387  1.00 62.85  ? 127 TYR F C   1 
ATOM   6496  O O   . TYR F 1 127 ? 133.117 104.094 77.904  1.00 62.85  ? 127 TYR F O   1 
ATOM   6497  C CB  . TYR F 1 127 ? 132.079 106.734 79.603  1.00 62.85  ? 127 TYR F CB  1 
ATOM   6498  C CG  . TYR F 1 127 ? 130.975 107.271 78.730  1.00 62.85  ? 127 TYR F CG  1 
ATOM   6499  C CD1 . TYR F 1 127 ? 129.677 107.373 79.200  1.00 62.85  ? 127 TYR F CD1 1 
ATOM   6500  C CD2 . TYR F 1 127 ? 131.225 107.667 77.429  1.00 62.85  ? 127 TYR F CD2 1 
ATOM   6501  C CE1 . TYR F 1 127 ? 128.657 107.861 78.402  1.00 62.85  ? 127 TYR F CE1 1 
ATOM   6502  C CE2 . TYR F 1 127 ? 130.217 108.156 76.617  1.00 62.85  ? 127 TYR F CE2 1 
ATOM   6503  C CZ  . TYR F 1 127 ? 128.928 108.254 77.105  1.00 62.85  ? 127 TYR F CZ  1 
ATOM   6504  O OH  . TYR F 1 127 ? 127.931 108.740 76.299  1.00 62.85  ? 127 TYR F OH  1 
ATOM   6505  N N   . LYS F 1 128 ? 130.866 104.405 77.795  1.00 68.00  ? 128 LYS F N   1 
ATOM   6506  C CA  . LYS F 1 128 ? 130.731 103.730 76.479  1.00 68.00  ? 128 LYS F CA  1 
ATOM   6507  C C   . LYS F 1 128 ? 129.793 104.552 75.596  1.00 68.00  ? 128 LYS F C   1 
ATOM   6508  O O   . LYS F 1 128 ? 130.281 105.133 74.613  1.00 68.00  ? 128 LYS F O   1 
ATOM   6509  C CB  . LYS F 1 128 ? 130.198 102.306 76.646  1.00 68.00  ? 128 LYS F CB  1 
ATOM   6510  C CG  . LYS F 1 128 ? 130.081 101.505 75.357  1.00 68.00  ? 128 LYS F CG  1 
ATOM   6511  C CD  . LYS F 1 128 ? 129.720 100.058 75.597  1.00 68.00  ? 128 LYS F CD  1 
ATOM   6512  C CE  . LYS F 1 128 ? 128.307 99.886  76.111  1.00 68.00  ? 128 LYS F CE  1 
ATOM   6513  N NZ  . LYS F 1 128 ? 127.907 98.460  76.148  1.00 68.00  ? 128 LYS F NZ  1 
ATOM   6514  N N   . GLU F 1 129 ? 128.499 104.596 75.933  1.00 70.10  ? 129 GLU F N   1 
ATOM   6515  C CA  . GLU F 1 129 ? 127.514 105.297 75.066  1.00 70.10  ? 129 GLU F CA  1 
ATOM   6516  C C   . GLU F 1 129 ? 126.315 105.755 75.899  1.00 70.10  ? 129 GLU F C   1 
ATOM   6517  O O   . GLU F 1 129 ? 126.345 105.557 77.127  1.00 70.10  ? 129 GLU F O   1 
ATOM   6518  C CB  . GLU F 1 129 ? 127.032 104.346 73.970  1.00 70.10  ? 129 GLU F CB  1 
ATOM   6519  C CG  . GLU F 1 129 ? 126.074 104.996 72.987  1.00 70.10  ? 129 GLU F CG  1 
ATOM   6520  C CD  . GLU F 1 129 ? 125.616 104.087 71.860  1.00 70.10  ? 129 GLU F CD  1 
ATOM   6521  O OE1 . GLU F 1 129 ? 126.020 102.910 71.856  1.00 70.10  ? 129 GLU F OE1 1 
ATOM   6522  O OE2 . GLU F 1 129 ? 124.863 104.560 70.986  1.00 70.10  ? 129 GLU F OE2 1 
ATOM   6523  N N   . THR F 1 130 ? 125.310 106.357 75.255  1.00 71.83  ? 130 THR F N   1 
ATOM   6524  C CA  . THR F 1 130 ? 124.068 106.744 75.976  1.00 71.83  ? 130 THR F CA  1 
ATOM   6525  C C   . THR F 1 130 ? 122.909 105.918 75.406  1.00 71.83  ? 130 THR F C   1 
ATOM   6526  O O   . THR F 1 130 ? 122.697 105.981 74.181  1.00 71.83  ? 130 THR F O   1 
ATOM   6527  C CB  . THR F 1 130 ? 123.834 108.257 75.904  1.00 71.83  ? 130 THR F CB  1 
ATOM   6528  O OG1 . THR F 1 130 ? 124.982 108.900 76.457  1.00 71.83  ? 130 THR F OG1 1 
ATOM   6529  C CG2 . THR F 1 130 ? 122.596 108.699 76.653  1.00 71.83  ? 130 THR F CG2 1 
ATOM   6530  N N   . GLU F 1 131 ? 122.185 105.188 76.258  1.00 81.10  ? 131 GLU F N   1 
ATOM   6531  C CA  . GLU F 1 131 ? 121.103 104.281 75.785  1.00 81.10  ? 131 GLU F CA  1 
ATOM   6532  C C   . GLU F 1 131 ? 119.973 105.065 75.112  1.00 81.10  ? 131 GLU F C   1 
ATOM   6533  O O   . GLU F 1 131 ? 119.468 104.574 74.082  1.00 81.10  ? 131 GLU F O   1 
ATOM   6534  C CB  . GLU F 1 131 ? 120.559 103.468 76.961  1.00 81.10  ? 131 GLU F CB  1 
ATOM   6535  C CG  . GLU F 1 131 ? 119.649 102.327 76.550  1.00 81.10  ? 131 GLU F CG  1 
ATOM   6536  C CD  . GLU F 1 131 ? 119.197 101.465 77.715  1.00 81.10  ? 131 GLU F CD  1 
ATOM   6537  O OE1 . GLU F 1 131 ? 119.661 101.717 78.842  1.00 81.10  ? 131 GLU F OE1 1 
ATOM   6538  O OE2 . GLU F 1 131 ? 118.382 100.549 77.492  1.00 81.10  ? 131 GLU F OE2 1 
ATOM   6539  N N   . LYS F 1 132 ? 119.584 106.219 75.669  1.00 94.92  ? 132 LYS F N   1 
ATOM   6540  C CA  . LYS F 1 132 ? 118.426 106.981 75.122  1.00 94.92  ? 132 LYS F CA  1 
ATOM   6541  C C   . LYS F 1 132 ? 117.202 106.061 75.082  1.00 94.92  ? 132 LYS F C   1 
ATOM   6542  O O   . LYS F 1 132 ? 116.491 106.078 74.060  1.00 94.92  ? 132 LYS F O   1 
ATOM   6543  C CB  . LYS F 1 132 ? 118.741 107.571 73.744  1.00 94.92  ? 132 LYS F CB  1 
ATOM   6544  C CG  . LYS F 1 132 ? 119.972 108.465 73.685  1.00 94.92  ? 132 LYS F CG  1 
ATOM   6545  C CD  . LYS F 1 132 ? 120.282 108.960 72.290  1.00 94.92  ? 132 LYS F CD  1 
ATOM   6546  C CE  . LYS F 1 132 ? 121.568 109.755 72.217  1.00 94.92  ? 132 LYS F CE  1 
ATOM   6547  N NZ  . LYS F 1 132 ? 121.842 110.231 70.841  1.00 94.92  ? 132 LYS F NZ  1 
ATOM   6548  N N   . ILE F 1 133 ? 116.974 105.291 76.150  1.00 98.74  ? 133 ILE F N   1 
ATOM   6549  C CA  . ILE F 1 133 ? 115.850 104.307 76.183  1.00 98.74  ? 133 ILE F CA  1 
ATOM   6550  C C   . ILE F 1 133 ? 114.510 105.041 76.049  1.00 98.74  ? 133 ILE F C   1 
ATOM   6551  O O   . ILE F 1 133 ? 113.645 104.554 75.296  1.00 98.74  ? 133 ILE F O   1 
ATOM   6552  C CB  . ILE F 1 133 ? 115.927 103.468 77.476  1.00 98.74  ? 133 ILE F CB  1 
ATOM   6553  C CG1 . ILE F 1 133 ? 114.714 102.552 77.655  1.00 98.74  ? 133 ILE F CG1 1 
ATOM   6554  C CG2 . ILE F 1 133 ? 116.166 104.350 78.693  1.00 98.74  ? 133 ILE F CG2 1 
ATOM   6555  C CD1 . ILE F 1 133 ? 114.698 101.363 76.721  1.00 98.74  ? 133 ILE F CD1 1 
ATOM   6556  N N   . THR F 1 134 ? 114.357 106.178 76.732  1.00 110.04 ? 134 THR F N   1 
ATOM   6557  C CA  . THR F 1 134 ? 113.084 106.944 76.685  1.00 110.04 ? 134 THR F CA  1 
ATOM   6558  C C   . THR F 1 134 ? 113.390 108.344 76.151  1.00 110.04 ? 134 THR F C   1 
ATOM   6559  O O   . THR F 1 134 ? 114.453 108.876 76.494  1.00 110.04 ? 134 THR F O   1 
ATOM   6560  C CB  . THR F 1 134 ? 112.424 106.999 78.068  1.00 110.04 ? 134 THR F CB  1 
ATOM   6561  O OG1 . THR F 1 134 ? 112.490 105.692 78.638  1.00 110.04 ? 134 THR F OG1 1 
ATOM   6562  C CG2 . THR F 1 134 ? 110.982 107.454 78.016  1.00 110.04 ? 134 THR F CG2 1 
ATOM   6563  N N   . ASN F 1 135 ? 112.515 108.906 75.316  1.00 115.38 ? 135 ASN F N   1 
ATOM   6564  C CA  . ASN F 1 135 ? 112.839 110.226 74.716  1.00 115.38 ? 135 ASN F CA  1 
ATOM   6565  C C   . ASN F 1 135 ? 112.978 111.240 75.855  1.00 115.38 ? 135 ASN F C   1 
ATOM   6566  O O   . ASN F 1 135 ? 113.917 112.056 75.805  1.00 115.38 ? 135 ASN F O   1 
ATOM   6567  C CB  . ASN F 1 135 ? 111.792 110.648 73.685  1.00 115.38 ? 135 ASN F CB  1 
ATOM   6568  C CG  . ASN F 1 135 ? 111.726 109.704 72.504  1.00 115.38 ? 135 ASN F CG  1 
ATOM   6569  O OD1 . ASN F 1 135 ? 112.679 108.979 72.229  1.00 115.38 ? 135 ASN F OD1 1 
ATOM   6570  N ND2 . ASN F 1 135 ? 110.604 109.702 71.803  1.00 115.38 ? 135 ASN F ND2 1 
ATOM   6571  N N   . SER F 1 136 ? 112.076 111.188 76.837  1.00 110.37 ? 136 SER F N   1 
ATOM   6572  C CA  . SER F 1 136 ? 112.171 112.089 78.015  1.00 110.37 ? 136 SER F CA  1 
ATOM   6573  C C   . SER F 1 136 ? 113.401 111.776 78.881  1.00 110.37 ? 136 SER F C   1 
ATOM   6574  O O   . SER F 1 136 ? 114.054 112.741 79.324  1.00 110.37 ? 136 SER F O   1 
ATOM   6575  C CB  . SER F 1 136 ? 110.897 112.062 78.817  1.00 110.37 ? 136 SER F CB  1 
ATOM   6576  O OG  . SER F 1 136 ? 110.521 110.729 79.122  1.00 110.37 ? 136 SER F OG  1 
ATOM   6577  N N   . GLN F 1 137 ? 113.711 110.495 79.122  1.00 98.06  ? 137 GLN F N   1 
ATOM   6578  C CA  . GLN F 1 137 ? 114.825 110.158 80.057  1.00 98.06  ? 137 GLN F CA  1 
ATOM   6579  C C   . GLN F 1 137 ? 115.876 109.266 79.387  1.00 98.06  ? 137 GLN F C   1 
ATOM   6580  O O   . GLN F 1 137 ? 115.504 108.188 78.896  1.00 98.06  ? 137 GLN F O   1 
ATOM   6581  C CB  . GLN F 1 137 ? 114.280 109.445 81.297  1.00 98.06  ? 137 GLN F CB  1 
ATOM   6582  C CG  . GLN F 1 137 ? 113.427 110.330 82.193  1.00 98.06  ? 137 GLN F CG  1 
ATOM   6583  C CD  . GLN F 1 137 ? 111.951 110.108 81.980  1.00 98.06  ? 137 GLN F CD  1 
ATOM   6584  O OE1 . GLN F 1 137 ? 111.533 109.137 81.353  1.00 98.06  ? 137 GLN F OE1 1 
ATOM   6585  N NE2 . GLN F 1 137 ? 111.145 111.021 82.497  1.00 98.06  ? 137 GLN F NE2 1 
ATOM   6586  N N   . HIS F 1 138 ? 117.153 109.654 79.463  1.00 91.52  ? 138 HIS F N   1 
ATOM   6587  C CA  . HIS F 1 138 ? 118.249 108.832 78.880  1.00 91.52  ? 138 HIS F CA  1 
ATOM   6588  C C   . HIS F 1 138 ? 119.041 108.169 80.013  1.00 91.52  ? 138 HIS F C   1 
ATOM   6589  O O   . HIS F 1 138 ? 119.042 108.719 81.125  1.00 91.52  ? 138 HIS F O   1 
ATOM   6590  C CB  . HIS F 1 138 ? 119.155 109.685 77.983  1.00 91.52  ? 138 HIS F CB  1 
ATOM   6591  C CG  . HIS F 1 138 ? 118.452 110.334 76.839  1.00 91.52  ? 138 HIS F CG  1 
ATOM   6592  N ND1 . HIS F 1 138 ? 117.271 109.844 76.322  1.00 91.52  ? 138 HIS F ND1 1 
ATOM   6593  C CD2 . HIS F 1 138 ? 118.768 111.417 76.098  1.00 91.52  ? 138 HIS F CD2 1 
ATOM   6594  C CE1 . HIS F 1 138 ? 116.882 110.603 75.319  1.00 91.52  ? 138 HIS F CE1 1 
ATOM   6595  N NE2 . HIS F 1 138 ? 117.783 111.576 75.162  1.00 91.52  ? 138 HIS F NE2 1 
ATOM   6596  N N   . ARG F 1 139 ? 119.646 107.007 79.748  1.00 72.72  ? 139 ARG F N   1 
ATOM   6597  C CA  . ARG F 1 139 ? 120.464 106.311 80.777  1.00 72.72  ? 139 ARG F CA  1 
ATOM   6598  C C   . ARG F 1 139 ? 121.900 106.135 80.276  1.00 72.72  ? 139 ARG F C   1 
ATOM   6599  O O   . ARG F 1 139 ? 122.069 105.638 79.150  1.00 72.72  ? 139 ARG F O   1 
ATOM   6600  C CB  . ARG F 1 139 ? 119.844 104.957 81.133  1.00 72.72  ? 139 ARG F CB  1 
ATOM   6601  C CG  . ARG F 1 139 ? 118.647 105.051 82.069  1.00 72.72  ? 139 ARG F CG  1 
ATOM   6602  C CD  . ARG F 1 139 ? 118.315 103.733 82.743  1.00 72.72  ? 139 ARG F CD  1 
ATOM   6603  N NE  . ARG F 1 139 ? 117.091 103.131 82.236  1.00 72.72  ? 139 ARG F NE  1 
ATOM   6604  C CZ  . ARG F 1 139 ? 117.045 102.044 81.475  1.00 72.72  ? 139 ARG F CZ  1 
ATOM   6605  N NH1 . ARG F 1 139 ? 118.163 101.430 81.131  1.00 72.72  ? 139 ARG F NH1 1 
ATOM   6606  N NH2 . ARG F 1 139 ? 115.882 101.573 81.065  1.00 72.72  ? 139 ARG F NH2 1 
ATOM   6607  N N   . PHE F 1 140 ? 122.892 106.515 81.088  1.00 61.12  ? 140 PHE F N   1 
ATOM   6608  C CA  . PHE F 1 140 ? 124.316 106.310 80.709  1.00 61.12  ? 140 PHE F CA  1 
ATOM   6609  C C   . PHE F 1 140 ? 124.642 104.822 80.860  1.00 61.12  ? 140 PHE F C   1 
ATOM   6610  O O   . PHE F 1 140 ? 124.005 104.170 81.704  1.00 61.12  ? 140 PHE F O   1 
ATOM   6611  C CB  . PHE F 1 140 ? 125.228 107.202 81.553  1.00 61.12  ? 140 PHE F CB  1 
ATOM   6612  C CG  . PHE F 1 140 ? 124.928 108.675 81.450  1.00 61.12  ? 140 PHE F CG  1 
ATOM   6613  C CD1 . PHE F 1 140 ? 124.628 109.256 80.229  1.00 61.12  ? 140 PHE F CD1 1 
ATOM   6614  C CD2 . PHE F 1 140 ? 124.934 109.480 82.578  1.00 61.12  ? 140 PHE F CD2 1 
ATOM   6615  C CE1 . PHE F 1 140 ? 124.348 110.610 80.138  1.00 61.12  ? 140 PHE F CE1 1 
ATOM   6616  C CE2 . PHE F 1 140 ? 124.654 110.834 82.485  1.00 61.12  ? 140 PHE F CE2 1 
ATOM   6617  C CZ  . PHE F 1 140 ? 124.362 111.396 81.265  1.00 61.12  ? 140 PHE F CZ  1 
ATOM   6618  N N   . ILE F 1 141 ? 125.585 104.314 80.063  1.00 55.40  ? 141 ILE F N   1 
ATOM   6619  C CA  . ILE F 1 141 ? 125.982 102.878 80.145  1.00 55.40  ? 141 ILE F CA  1 
ATOM   6620  C C   . ILE F 1 141 ? 127.479 102.801 80.453  1.00 55.40  ? 141 ILE F C   1 
ATOM   6621  O O   . ILE F 1 141 ? 128.256 103.445 79.728  1.00 55.40  ? 141 ILE F O   1 
ATOM   6622  C CB  . ILE F 1 141 ? 125.633 102.135 78.842  1.00 55.40  ? 141 ILE F CB  1 
ATOM   6623  C CG1 . ILE F 1 141 ? 124.173 102.345 78.436  1.00 55.40  ? 141 ILE F CG1 1 
ATOM   6624  C CG2 . ILE F 1 141 ? 125.971 100.658 78.960  1.00 55.40  ? 141 ILE F CG2 1 
ATOM   6625  C CD1 . ILE F 1 141 ? 123.179 101.678 79.357  1.00 55.40  ? 141 ILE F CD1 1 
ATOM   6626  N N   . PHE F 1 142 ? 127.861 102.043 81.484  1.00 57.64  ? 142 PHE F N   1 
ATOM   6627  C CA  . PHE F 1 142 ? 129.294 101.862 81.835  1.00 57.64  ? 142 PHE F CA  1 
ATOM   6628  C C   . PHE F 1 142 ? 129.575 100.359 81.887  1.00 57.64  ? 142 PHE F C   1 
ATOM   6629  O O   . PHE F 1 142 ? 128.637 99.596  82.181  1.00 57.64  ? 142 PHE F O   1 
ATOM   6630  C CB  . PHE F 1 142 ? 129.605 102.487 83.197  1.00 57.64  ? 142 PHE F CB  1 
ATOM   6631  C CG  . PHE F 1 142 ? 129.497 103.988 83.282  1.00 57.64  ? 142 PHE F CG  1 
ATOM   6632  C CD1 . PHE F 1 142 ? 128.279 104.603 83.524  1.00 57.64  ? 142 PHE F CD1 1 
ATOM   6633  C CD2 . PHE F 1 142 ? 130.622 104.786 83.160  1.00 57.64  ? 142 PHE F CD2 1 
ATOM   6634  C CE1 . PHE F 1 142 ? 128.186 105.982 83.614  1.00 57.64  ? 142 PHE F CE1 1 
ATOM   6635  C CE2 . PHE F 1 142 ? 130.528 106.166 83.251  1.00 57.64  ? 142 PHE F CE2 1 
ATOM   6636  C CZ  . PHE F 1 142 ? 129.310 106.761 83.478  1.00 57.64  ? 142 PHE F CZ  1 
ATOM   6637  N N   . THR F 1 143 ? 130.809 99.943  81.591  1.00 52.76  ? 143 THR F N   1 
ATOM   6638  C CA  . THR F 1 143 ? 131.145 98.493  81.565  1.00 52.76  ? 143 THR F CA  1 
ATOM   6639  C C   . THR F 1 143 ? 132.378 98.241  82.441  1.00 52.76  ? 143 THR F C   1 
ATOM   6640  O O   . THR F 1 143 ? 133.280 99.100  82.436  1.00 52.76  ? 143 THR F O   1 
ATOM   6641  C CB  . THR F 1 143 ? 131.366 98.010  80.126  1.00 52.76  ? 143 THR F CB  1 
ATOM   6642  O OG1 . THR F 1 143 ? 130.244 98.424  79.345  1.00 52.76  ? 143 THR F OG1 1 
ATOM   6643  C CG2 . THR F 1 143 ? 131.526 96.510  80.016  1.00 52.76  ? 143 THR F CG2 1 
ATOM   6644  N N   . ILE F 1 144 ? 132.394 97.123  83.176  1.00 55.71  ? 144 ILE F N   1 
ATOM   6645  C CA  . ILE F 1 144 ? 133.551 96.764  84.047  1.00 55.71  ? 144 ILE F CA  1 
ATOM   6646  C C   . ILE F 1 144 ? 134.720 96.390  83.140  1.00 55.71  ? 144 ILE F C   1 
ATOM   6647  O O   . ILE F 1 144 ? 134.529 95.530  82.265  1.00 55.71  ? 144 ILE F O   1 
ATOM   6648  C CB  . ILE F 1 144 ? 133.187 95.609  84.998  1.00 55.71  ? 144 ILE F CB  1 
ATOM   6649  C CG1 . ILE F 1 144 ? 132.358 96.096  86.188  1.00 55.71  ? 144 ILE F CG1 1 
ATOM   6650  C CG2 . ILE F 1 144 ? 134.431 94.861  85.448  1.00 55.71  ? 144 ILE F CG2 1 
ATOM   6651  C CD1 . ILE F 1 144 ? 131.884 94.986  87.094  1.00 55.71  ? 144 ILE F CD1 1 
ATOM   6652  N N   . LYS F 1 145 ? 135.880 97.010  83.343  1.00 65.13  ? 145 LYS F N   1 
ATOM   6653  C CA  . LYS F 1 145 ? 137.030 96.768  82.435  1.00 65.13  ? 145 LYS F CA  1 
ATOM   6654  C C   . LYS F 1 145 ? 137.562 95.345  82.618  1.00 65.13  ? 145 LYS F C   1 
ATOM   6655  O O   . LYS F 1 145 ? 137.519 94.576  81.643  1.00 65.13  ? 145 LYS F O   1 
ATOM   6656  C CB  . LYS F 1 145 ? 138.139 97.781  82.724  1.00 65.13  ? 145 LYS F CB  1 
ATOM   6657  C CG  . LYS F 1 145 ? 139.173 97.941  81.619  1.00 65.13  ? 145 LYS F CG  1 
ATOM   6658  C CD  . LYS F 1 145 ? 138.549 98.273  80.283  1.00 65.13  ? 145 LYS F CD  1 
ATOM   6659  C CE  . LYS F 1 145 ? 137.954 99.664  80.247  1.00 65.13  ? 145 LYS F CE  1 
ATOM   6660  N NZ  . LYS F 1 145 ? 137.406 99.993  78.910  1.00 65.13  ? 145 LYS F NZ  1 
ATOM   6661  N N   . ASN F 1 146 ? 138.026 95.005  83.819  1.00 66.83  ? 146 ASN F N   1 
ATOM   6662  C CA  . ASN F 1 146 ? 138.663 93.680  84.025  1.00 66.83  ? 146 ASN F CA  1 
ATOM   6663  C C   . ASN F 1 146 ? 137.652 92.695  84.612  1.00 66.83  ? 146 ASN F C   1 
ATOM   6664  O O   . ASN F 1 146 ? 137.284 92.867  85.783  1.00 66.83  ? 146 ASN F O   1 
ATOM   6665  C CB  . ASN F 1 146 ? 139.908 93.790  84.908  1.00 66.83  ? 146 ASN F CB  1 
ATOM   6666  C CG  . ASN F 1 146 ? 139.745 94.703  86.106  1.00 66.83  ? 146 ASN F CG  1 
ATOM   6667  O OD1 . ASN F 1 146 ? 138.792 95.474  86.193  1.00 66.83  ? 146 ASN F OD1 1 
ATOM   6668  N ND2 . ASN F 1 146 ? 140.680 94.628  87.038  1.00 66.83  ? 146 ASN F ND2 1 
ATOM   6669  N N   . GLU F 1 147 ? 137.234 91.696  83.832  1.00 85.43  ? 147 GLU F N   1 
ATOM   6670  C CA  . GLU F 1 147 ? 136.324 90.651  84.373  1.00 85.43  ? 147 GLU F CA  1 
ATOM   6671  C C   . GLU F 1 147 ? 137.120 89.366  84.612  1.00 85.43  ? 147 GLU F C   1 
ATOM   6672  O O   . GLU F 1 147 ? 136.678 88.549  85.440  1.00 85.43  ? 147 GLU F O   1 
ATOM   6673  C CB  . GLU F 1 147 ? 135.184 90.348  83.401  1.00 85.43  ? 147 GLU F CB  1 
ATOM   6674  C CG  . GLU F 1 147 ? 134.153 91.454  83.288  1.00 85.43  ? 147 GLU F CG  1 
ATOM   6675  C CD  . GLU F 1 147 ? 132.896 91.033  82.545  1.00 85.43  ? 147 GLU F CD  1 
ATOM   6676  O OE1 . GLU F 1 147 ? 132.875 89.904  82.019  1.00 85.43  ? 147 GLU F OE1 1 
ATOM   6677  O OE2 . GLU F 1 147 ? 131.947 91.837  82.481  1.00 85.43  ? 147 GLU F OE2 1 
ATOM   6678  N N   . ASP F 1 148 ? 138.247 89.200  83.920  1.00 97.08  ? 148 ASP F N   1 
ATOM   6679  C CA  . ASP F 1 148 ? 139.037 87.945  84.022  1.00 97.08  ? 148 ASP F CA  1 
ATOM   6680  C C   . ASP F 1 148 ? 139.682 87.809  85.403  1.00 97.08  ? 148 ASP F C   1 
ATOM   6681  O O   . ASP F 1 148 ? 139.747 86.673  85.903  1.00 97.08  ? 148 ASP F O   1 
ATOM   6682  C CB  . ASP F 1 148 ? 140.096 87.883  82.920  1.00 97.08  ? 148 ASP F CB  1 
ATOM   6683  C CG  . ASP F 1 148 ? 140.990 89.110  82.846  1.00 97.08  ? 148 ASP F CG  1 
ATOM   6684  O OD1 . ASP F 1 148 ? 140.739 90.072  83.600  1.00 97.08  ? 148 ASP F OD1 1 
ATOM   6685  O OD2 . ASP F 1 148 ? 141.933 89.096  82.031  1.00 97.08  ? 148 ASP F OD2 1 
ATOM   6686  N N   . GLU F 1 149 ? 140.147 88.913  85.989  1.00 96.25  ? 149 GLU F N   1 
ATOM   6687  C CA  . GLU F 1 149 ? 140.880 88.827  87.281  1.00 96.25  ? 149 GLU F CA  1 
ATOM   6688  C C   . GLU F 1 149 ? 139.938 89.104  88.460  1.00 96.25  ? 149 GLU F C   1 
ATOM   6689  O O   . GLU F 1 149 ? 140.442 89.345  89.571  1.00 96.25  ? 149 GLU F O   1 
ATOM   6690  C CB  . GLU F 1 149 ? 142.049 89.813  87.276  1.00 96.25  ? 149 GLU F CB  1 
ATOM   6691  C CG  . GLU F 1 149 ? 143.127 89.458  86.271  1.00 96.25  ? 149 GLU F CG  1 
ATOM   6692  C CD  . GLU F 1 149 ? 144.321 90.397  86.280  1.00 96.25  ? 149 GLU F CD  1 
ATOM   6693  O OE1 . GLU F 1 149 ? 144.234 91.451  86.940  1.00 96.25  ? 149 GLU F OE1 1 
ATOM   6694  O OE2 . GLU F 1 149 ? 145.335 90.070  85.631  1.00 96.25  ? 149 GLU F OE2 1 
ATOM   6695  N N   . ASN F 1 150 ? 138.625 89.074  88.225  1.00 73.54  ? 150 ASN F N   1 
ATOM   6696  C CA  . ASN F 1 150 ? 137.649 89.302  89.319  1.00 73.54  ? 150 ASN F CA  1 
ATOM   6697  C C   . ASN F 1 150 ? 136.556 88.234  89.248  1.00 73.54  ? 150 ASN F C   1 
ATOM   6698  O O   . ASN F 1 150 ? 135.441 88.510  89.711  1.00 73.54  ? 150 ASN F O   1 
ATOM   6699  C CB  . ASN F 1 150 ? 137.068 90.713  89.260  1.00 73.54  ? 150 ASN F CB  1 
ATOM   6700  C CG  . ASN F 1 150 ? 138.115 91.782  89.484  1.00 73.54  ? 150 ASN F CG  1 
ATOM   6701  O OD1 . ASN F 1 150 ? 138.631 91.929  90.589  1.00 73.54  ? 150 ASN F OD1 1 
ATOM   6702  N ND2 . ASN F 1 150 ? 138.427 92.540  88.446  1.00 73.54  ? 150 ASN F ND2 1 
ATOM   6703  N N   . ILE F 1 151 ? 136.873 87.065  88.689  1.00 63.56  ? 151 ILE F N   1 
ATOM   6704  C CA  . ILE F 1 151 ? 135.874 85.961  88.577  1.00 63.56  ? 151 ILE F CA  1 
ATOM   6705  C C   . ILE F 1 151 ? 135.393 85.595  89.982  1.00 63.56  ? 151 ILE F C   1 
ATOM   6706  O O   . ILE F 1 151 ? 134.199 85.285  90.140  1.00 63.56  ? 151 ILE F O   1 
ATOM   6707  C CB  . ILE F 1 151 ? 136.472 84.744  87.848  1.00 63.56  ? 151 ILE F CB  1 
ATOM   6708  C CG1 . ILE F 1 151 ? 135.485 83.575  87.798  1.00 63.56  ? 151 ILE F CG1 1 
ATOM   6709  C CG2 . ILE F 1 151 ? 137.801 84.338  88.465  1.00 63.56  ? 151 ILE F CG2 1 
ATOM   6710  C CD1 . ILE F 1 151 ? 134.212 83.881  87.044  1.00 63.56  ? 151 ILE F CD1 1 
ATOM   6711  N N   . GLY F 1 152 ? 136.289 85.642  90.965  1.00 57.30  ? 152 GLY F N   1 
ATOM   6712  C CA  . GLY F 1 152 ? 135.918 85.250  92.336  1.00 57.30  ? 152 GLY F CA  1 
ATOM   6713  C C   . GLY F 1 152 ? 134.711 86.031  92.825  1.00 57.30  ? 152 GLY F C   1 
ATOM   6714  O O   . GLY F 1 152 ? 133.861 85.431  93.507  1.00 57.30  ? 152 GLY F O   1 
ATOM   6715  N N   . LEU F 1 153 ? 134.630 87.321  92.483  1.00 50.26  ? 153 LEU F N   1 
ATOM   6716  C CA  . LEU F 1 153 ? 133.496 88.172  92.932  1.00 50.26  ? 153 LEU F CA  1 
ATOM   6717  C C   . LEU F 1 153 ? 132.193 87.598  92.367  1.00 50.26  ? 153 LEU F C   1 
ATOM   6718  O O   . LEU F 1 153 ? 131.197 87.562  93.110  1.00 50.26  ? 153 LEU F O   1 
ATOM   6719  C CB  . LEU F 1 153 ? 133.724 89.608  92.449  1.00 50.26  ? 153 LEU F CB  1 
ATOM   6720  C CG  . LEU F 1 153 ? 132.668 90.627  92.870  1.00 50.26  ? 153 LEU F CG  1 
ATOM   6721  C CD1 . LEU F 1 153 ? 132.559 90.697  94.384  1.00 50.26  ? 153 LEU F CD1 1 
ATOM   6722  C CD2 . LEU F 1 153 ? 132.988 91.999  92.301  1.00 50.26  ? 153 LEU F CD2 1 
ATOM   6723  N N   . LYS F 1 154 ? 132.211 87.146  91.111  1.00 56.60  ? 154 LYS F N   1 
ATOM   6724  C CA  . LYS F 1 154 ? 130.988 86.590  90.475  1.00 56.60  ? 154 LYS F CA  1 
ATOM   6725  C C   . LYS F 1 154 ? 130.537 85.337  91.231  1.00 56.60  ? 154 LYS F C   1 
ATOM   6726  O O   . LYS F 1 154 ? 129.321 85.188  91.450  1.00 56.60  ? 154 LYS F O   1 
ATOM   6727  C CB  . LYS F 1 154 ? 131.251 86.263  89.003  1.00 56.60  ? 154 LYS F CB  1 
ATOM   6728  C CG  . LYS F 1 154 ? 130.036 85.798  88.213  1.00 56.60  ? 154 LYS F CG  1 
ATOM   6729  C CD  . LYS F 1 154 ? 130.357 85.435  86.780  1.00 56.60  ? 154 LYS F CD  1 
ATOM   6730  C CE  . LYS F 1 154 ? 129.119 85.152  85.957  1.00 56.60  ? 154 LYS F CE  1 
ATOM   6731  N NZ  . LYS F 1 154 ? 128.333 84.030  86.522  1.00 56.60  ? 154 LYS F NZ  1 
ATOM   6732  N N   . LYS F 1 155 ? 131.482 84.480  91.620  1.00 55.85  ? 155 LYS F N   1 
ATOM   6733  C CA  . LYS F 1 155 ? 131.130 83.228  92.338  1.00 55.85  ? 155 LYS F CA  1 
ATOM   6734  C C   . LYS F 1 155 ? 130.359 83.589  93.606  1.00 55.85  ? 155 LYS F C   1 
ATOM   6735  O O   . LYS F 1 155 ? 129.332 82.939  93.877  1.00 55.85  ? 155 LYS F O   1 
ATOM   6736  C CB  . LYS F 1 155 ? 132.399 82.458  92.710  1.00 55.85  ? 155 LYS F CB  1 
ATOM   6737  C CG  . LYS F 1 155 ? 132.178 81.162  93.478  1.00 55.85  ? 155 LYS F CG  1 
ATOM   6738  C CD  . LYS F 1 155 ? 133.448 80.618  94.090  1.00 55.85  ? 155 LYS F CD  1 
ATOM   6739  C CE  . LYS F 1 155 ? 134.002 81.514  95.177  1.00 55.85  ? 155 LYS F CE  1 
ATOM   6740  N NZ  . LYS F 1 155 ? 133.064 81.630  96.318  1.00 55.85  ? 155 LYS F NZ  1 
ATOM   6741  N N   . TYR F 1 156 ? 130.832 84.596  94.343  1.00 49.39  ? 156 TYR F N   1 
ATOM   6742  C CA  . TYR F 1 156 ? 130.191 84.985  95.595  1.00 49.39  ? 156 TYR F CA  1 
ATOM   6743  C C   . TYR F 1 156 ? 128.806 85.576  95.355  1.00 49.39  ? 156 TYR F C   1 
ATOM   6744  O O   . TYR F 1 156 ? 127.868 85.296  96.110  1.00 49.39  ? 156 TYR F O   1 
ATOM   6745  C CB  . TYR F 1 156 ? 131.073 85.980  96.348  1.00 49.39  ? 156 TYR F CB  1 
ATOM   6746  C CG  . TYR F 1 156 ? 132.091 85.327  97.252  1.00 49.39  ? 156 TYR F CG  1 
ATOM   6747  C CD1 . TYR F 1 156 ? 131.703 84.414  98.222  1.00 49.39  ? 156 TYR F CD1 1 
ATOM   6748  C CD2 . TYR F 1 156 ? 133.442 85.621  97.132  1.00 49.39  ? 156 TYR F CD2 1 
ATOM   6749  C CE1 . TYR F 1 156 ? 132.632 83.815  99.049  1.00 49.39  ? 156 TYR F CE1 1 
ATOM   6750  C CE2 . TYR F 1 156 ? 134.377 85.027  97.954  1.00 49.39  ? 156 TYR F CE2 1 
ATOM   6751  C CZ  . TYR F 1 156 ? 133.968 84.125  98.910  1.00 49.39  ? 156 TYR F CZ  1 
ATOM   6752  O OH  . TYR F 1 156 ? 134.899 83.531  99.730  1.00 49.39  ? 156 TYR F OH  1 
ATOM   6753  N N   . VAL F 1 157 ? 128.660 86.410  94.325  1.00 47.96  ? 157 VAL F N   1 
ATOM   6754  C CA  . VAL F 1 157 ? 127.344 87.076  94.096  1.00 47.96  ? 157 VAL F CA  1 
ATOM   6755  C C   . VAL F 1 157 ? 126.302 86.006  93.757  1.00 47.96  ? 157 VAL F C   1 
ATOM   6756  O O   . VAL F 1 157 ? 125.188 86.095  94.293  1.00 47.96  ? 157 VAL F O   1 
ATOM   6757  C CB  . VAL F 1 157 ? 127.423 88.160  93.006  1.00 47.96  ? 157 VAL F CB  1 
ATOM   6758  C CG1 . VAL F 1 157 ? 126.054 88.518  92.453  1.00 47.96  ? 157 VAL F CG1 1 
ATOM   6759  C CG2 . VAL F 1 157 ? 128.142 89.402  93.503  1.00 47.96  ? 157 VAL F CG2 1 
ATOM   6760  N N   . ASP F 1 158 ? 126.652 85.015  92.933  1.00 55.27  ? 158 ASP F N   1 
ATOM   6761  C CA  . ASP F 1 158 ? 125.677 84.017  92.509  1.00 55.27  ? 158 ASP F CA  1 
ATOM   6762  C C   . ASP F 1 158 ? 125.140 83.177  93.660  1.00 55.27  ? 158 ASP F C   1 
ATOM   6763  O O   . ASP F 1 158 ? 124.136 82.480  93.476  1.00 55.27  ? 158 ASP F O   1 
ATOM   6764  C CB  . ASP F 1 158 ? 126.291 83.103  91.448  1.00 55.27  ? 158 ASP F CB  1 
ATOM   6765  C CG  . ASP F 1 158 ? 126.034 83.593  90.037  1.00 55.27  ? 158 ASP F CG  1 
ATOM   6766  O OD1 . ASP F 1 158 ? 124.903 84.044  89.760  1.00 55.27  ? 158 ASP F OD1 1 
ATOM   6767  O OD2 . ASP F 1 158 ? 126.963 83.529  89.204  1.00 55.27  ? 158 ASP F OD2 1 
ATOM   6768  N N   . SER F 1 159 ? 125.775 83.218  94.833  1.00 49.06  ? 159 SER F N   1 
ATOM   6769  C CA  . SER F 1 159 ? 125.266 82.474  95.979  1.00 49.06  ? 159 SER F CA  1 
ATOM   6770  C C   . SER F 1 159 ? 124.005 83.098  96.564  1.00 49.06  ? 159 SER F C   1 
ATOM   6771  O O   . SER F 1 159 ? 123.295 82.432  97.324  1.00 49.06  ? 159 SER F O   1 
ATOM   6772  C CB  . SER F 1 159 ? 126.342 82.370  97.059  1.00 49.06  ? 159 SER F CB  1 
ATOM   6773  O OG  . SER F 1 159 ? 125.829 81.763  98.232  1.00 49.06  ? 159 SER F OG  1 
ATOM   6774  N N   . LEU F 1 160 ? 123.740 84.357  96.214  1.00 50.20  ? 160 LEU F N   1 
ATOM   6775  C CA  . LEU F 1 160 ? 122.559 85.067  96.769  1.00 50.20  ? 160 LEU F CA  1 
ATOM   6776  C C   . LEU F 1 160 ? 121.300 84.668  95.998  1.00 50.20  ? 160 LEU F C   1 
ATOM   6777  O O   . LEU F 1 160 ? 121.437 84.194  94.858  1.00 50.20  ? 160 LEU F O   1 
ATOM   6778  C CB  . LEU F 1 160 ? 122.796 86.578  96.681  1.00 50.20  ? 160 LEU F CB  1 
ATOM   6779  C CG  . LEU F 1 160 ? 123.944 87.113  97.533  1.00 50.20  ? 160 LEU F CG  1 
ATOM   6780  C CD1 . LEU F 1 160 ? 124.001 88.630  97.471  1.00 50.20  ? 160 LEU F CD1 1 
ATOM   6781  C CD2 . LEU F 1 160 ? 123.811 86.640  98.970  1.00 50.20  ? 160 LEU F CD2 1 
ATOM   6782  N N   . SER F 1 161 ? 120.124 84.848  96.599  1.00 49.41  ? 161 SER F N   1 
ATOM   6783  C CA  . SER F 1 161 ? 118.847 84.554  95.969  1.00 49.41  ? 161 SER F CA  1 
ATOM   6784  C C   . SER F 1 161 ? 118.461 85.685  95.016  1.00 49.41  ? 161 SER F C   1 
ATOM   6785  O O   . SER F 1 161 ? 119.197 86.658  94.830  1.00 49.41  ? 161 SER F O   1 
ATOM   6786  C CB  . SER F 1 161 ? 117.772 84.328  97.027  1.00 49.41  ? 161 SER F CB  1 
ATOM   6787  O OG  . SER F 1 161 ? 117.562 85.499  97.796  1.00 49.41  ? 161 SER F OG  1 
ATOM   6788  N N   . ALA F 1 162 ? 117.284 85.555  94.401  1.00 47.98  ? 162 ALA F N   1 
ATOM   6789  C CA  . ALA F 1 162 ? 116.853 86.531  93.405  1.00 47.98  ? 162 ALA F CA  1 
ATOM   6790  C C   . ALA F 1 162 ? 116.580 87.891  94.037  1.00 47.98  ? 162 ALA F C   1 
ATOM   6791  O O   . ALA F 1 162 ? 117.035 88.925  93.532  1.00 47.98  ? 162 ALA F O   1 
ATOM   6792  C CB  . ALA F 1 162 ? 115.613 86.018  92.673  1.00 47.98  ? 162 ALA F CB  1 
ATOM   6793  N N   . GLY F 1 163 ? 115.831 87.912  95.141  1.00 59.90  ? 163 GLY F N   1 
ATOM   6794  C CA  . GLY F 1 163 ? 115.465 89.180  95.751  1.00 59.90  ? 163 GLY F CA  1 
ATOM   6795  C C   . GLY F 1 163 ? 116.657 89.944  96.295  1.00 59.90  ? 163 GLY F C   1 
ATOM   6796  O O   . GLY F 1 163 ? 116.755 91.164  96.127  1.00 59.90  ? 163 GLY F O   1 
ATOM   6797  N N   . LEU F 1 164 ? 117.534 89.212  96.984  1.00 56.54  ? 164 LEU F N   1 
ATOM   6798  C CA  . LEU F 1 164 ? 118.730 89.864  97.563  1.00 56.54  ? 164 LEU F CA  1 
ATOM   6799  C C   . LEU F 1 164 ? 119.634 90.285  96.401  1.00 56.54  ? 164 LEU F C   1 
ATOM   6800  O O   . LEU F 1 164 ? 120.192 91.389  96.479  1.00 56.54  ? 164 LEU F O   1 
ATOM   6801  C CB  . LEU F 1 164 ? 119.410 88.895  98.530  1.00 56.54  ? 164 LEU F CB  1 
ATOM   6802  C CG  . LEU F 1 164 ? 118.602 88.573  99.785  1.00 56.54  ? 164 LEU F CG  1 
ATOM   6803  C CD1 . LEU F 1 164 ? 119.317 87.544  100.643 1.00 56.54  ? 164 LEU F CD1 1 
ATOM   6804  C CD2 . LEU F 1 164 ? 118.331 89.837  100.584 1.00 56.54  ? 164 LEU F CD2 1 
ATOM   6805  N N   . LYS F 1 165 ? 119.755 89.459  95.356  1.00 48.50  ? 165 LYS F N   1 
ATOM   6806  C CA  . LYS F 1 165 ? 120.551 89.890  94.176  1.00 48.50  ? 165 LYS F CA  1 
ATOM   6807  C C   . LYS F 1 165 ? 119.912 91.153  93.601  1.00 48.50  ? 165 LYS F C   1 
ATOM   6808  O O   . LYS F 1 165 ? 120.650 92.108  93.309  1.00 48.50  ? 165 LYS F O   1 
ATOM   6809  C CB  . LYS F 1 165 ? 120.625 88.813  93.093  1.00 48.50  ? 165 LYS F CB  1 
ATOM   6810  C CG  . LYS F 1 165 ? 121.808 87.862  93.192  1.00 48.50  ? 165 LYS F CG  1 
ATOM   6811  C CD  . LYS F 1 165 ? 121.809 86.835  92.085  1.00 48.50  ? 165 LYS F CD  1 
ATOM   6812  C CE  . LYS F 1 165 ? 121.757 87.467  90.712  1.00 48.50  ? 165 LYS F CE  1 
ATOM   6813  N NZ  . LYS F 1 165 ? 121.738 86.444  89.640  1.00 48.50  ? 165 LYS F NZ  1 
ATOM   6814  N N   . ASN F 1 166 ? 118.589 91.150  93.455  1.00 47.45  ? 166 ASN F N   1 
ATOM   6815  C CA  . ASN F 1 166 ? 117.908 92.376  92.975  1.00 47.45  ? 166 ASN F CA  1 
ATOM   6816  C C   . ASN F 1 166 ? 118.262 93.516  93.932  1.00 47.45  ? 166 ASN F C   1 
ATOM   6817  O O   . ASN F 1 166 ? 118.683 94.574  93.438  1.00 47.45  ? 166 ASN F O   1 
ATOM   6818  C CB  . ASN F 1 166 ? 116.401 92.180  92.816  1.00 47.45  ? 166 ASN F CB  1 
ATOM   6819  C CG  . ASN F 1 166 ? 116.054 91.315  91.625  1.00 47.45  ? 166 ASN F CG  1 
ATOM   6820  O OD1 . ASN F 1 166 ? 116.833 91.210  90.682  1.00 47.45  ? 166 ASN F OD1 1 
ATOM   6821  N ND2 . ASN F 1 166 ? 114.892 90.685  91.663  1.00 47.45  ? 166 ASN F ND2 1 
ATOM   6822  N N   . LEU F 1 167 ? 118.157 93.308  95.244  1.00 44.99  ? 167 LEU F N   1 
ATOM   6823  C CA  . LEU F 1 167 ? 118.434 94.453  96.145  1.00 44.99  ? 167 LEU F CA  1 
ATOM   6824  C C   . LEU F 1 167 ? 119.870 94.929  95.897  1.00 44.99  ? 167 LEU F C   1 
ATOM   6825  O O   . LEU F 1 167 ? 120.068 96.151  95.832  1.00 44.99  ? 167 LEU F O   1 
ATOM   6826  C CB  . LEU F 1 167 ? 118.196 94.077  97.606  1.00 44.99  ? 167 LEU F CB  1 
ATOM   6827  C CG  . LEU F 1 167 ? 118.405 95.217  98.598  1.00 44.99  ? 167 LEU F CG  1 
ATOM   6828  C CD1 . LEU F 1 167 ? 117.445 96.357  98.308  1.00 44.99  ? 167 LEU F CD1 1 
ATOM   6829  C CD2 . LEU F 1 167 ? 118.238 94.730  100.025 1.00 44.99  ? 167 LEU F CD2 1 
ATOM   6830  N N   . LEU F 1 168 ? 120.829 94.008  95.761  1.00 45.82  ? 168 LEU F N   1 
ATOM   6831  C CA  . LEU F 1 168 ? 122.251 94.409  95.587  1.00 45.82  ? 168 LEU F CA  1 
ATOM   6832  C C   . LEU F 1 168 ? 122.370 95.254  94.317  1.00 45.82  ? 168 LEU F C   1 
ATOM   6833  O O   . LEU F 1 168 ? 123.023 96.311  94.374  1.00 45.82  ? 168 LEU F O   1 
ATOM   6834  C CB  . LEU F 1 168 ? 123.130 93.159  95.493  1.00 45.82  ? 168 LEU F CB  1 
ATOM   6835  C CG  . LEU F 1 168 ? 124.624 93.416  95.308  1.00 45.82  ? 168 LEU F CG  1 
ATOM   6836  C CD1 . LEU F 1 168 ? 125.210 94.086  96.540  1.00 45.82  ? 168 LEU F CD1 1 
ATOM   6837  C CD2 . LEU F 1 168 ? 125.360 92.121  95.005  1.00 45.82  ? 168 LEU F CD2 1 
ATOM   6838  N N   . PHE F 1 169 ? 121.751 94.808  93.222  1.00 47.02  ? 169 PHE F N   1 
ATOM   6839  C CA  . PHE F 1 169 ? 121.860 95.535  91.930  1.00 47.02  ? 169 PHE F CA  1 
ATOM   6840  C C   . PHE F 1 169 ? 121.237 96.929  92.061  1.00 47.02  ? 169 PHE F C   1 
ATOM   6841  O O   . PHE F 1 169 ? 121.812 97.894  91.533  1.00 47.02  ? 169 PHE F O   1 
ATOM   6842  C CB  . PHE F 1 169 ? 121.228 94.722  90.800  1.00 47.02  ? 169 PHE F CB  1 
ATOM   6843  C CG  . PHE F 1 169 ? 121.400 95.308  89.422  1.00 47.02  ? 169 PHE F CG  1 
ATOM   6844  C CD1 . PHE F 1 169 ? 122.611 95.214  88.758  1.00 47.02  ? 169 PHE F CD1 1 
ATOM   6845  C CD2 . PHE F 1 169 ? 120.350 95.949  88.786  1.00 47.02  ? 169 PHE F CD2 1 
ATOM   6846  C CE1 . PHE F 1 169 ? 122.770 95.749  87.490  1.00 47.02  ? 169 PHE F CE1 1 
ATOM   6847  C CE2 . PHE F 1 169 ? 120.508 96.481  87.516  1.00 47.02  ? 169 PHE F CE2 1 
ATOM   6848  C CZ  . PHE F 1 169 ? 121.717 96.378  86.870  1.00 47.02  ? 169 PHE F CZ  1 
ATOM   6849  N N   . LYS F 1 170 ? 120.098 97.029  92.747  1.00 44.89  ? 170 LYS F N   1 
ATOM   6850  C CA  . LYS F 1 170 ? 119.451 98.350  92.944  1.00 44.89  ? 170 LYS F CA  1 
ATOM   6851  C C   . LYS F 1 170 ? 120.422 99.273  93.682  1.00 44.89  ? 170 LYS F C   1 
ATOM   6852  O O   . LYS F 1 170 ? 120.422 100.474 93.376  1.00 44.89  ? 170 LYS F O   1 
ATOM   6853  C CB  . LYS F 1 170 ? 118.144 98.222  93.728  1.00 44.89  ? 170 LYS F CB  1 
ATOM   6854  C CG  . LYS F 1 170 ? 116.946 97.726  92.931  1.00 44.89  ? 170 LYS F CG  1 
ATOM   6855  C CD  . LYS F 1 170 ? 115.727 97.489  93.795  1.00 44.89  ? 170 LYS F CD  1 
ATOM   6856  C CE  . LYS F 1 170 ? 115.280 98.730  94.537  1.00 44.89  ? 170 LYS F CE  1 
ATOM   6857  N NZ  . LYS F 1 170 ? 114.037 98.492  95.308  1.00 44.89  ? 170 LYS F NZ  1 
ATOM   6858  N N   . LYS F 1 171 ? 121.213 98.732  94.611  1.00 42.67  ? 171 LYS F N   1 
ATOM   6859  C CA  . LYS F 1 171 ? 122.121 99.586  95.413  1.00 42.67  ? 171 LYS F CA  1 
ATOM   6860  C C   . LYS F 1 171 ? 123.294 100.040 94.545  1.00 42.67  ? 171 LYS F C   1 
ATOM   6861  O O   . LYS F 1 171 ? 123.568 101.247 94.545  1.00 42.67  ? 171 LYS F O   1 
ATOM   6862  C CB  . LYS F 1 171 ? 122.589 98.895  96.691  1.00 42.67  ? 171 LYS F CB  1 
ATOM   6863  C CG  . LYS F 1 171 ? 121.497 98.638  97.717  1.00 42.67  ? 171 LYS F CG  1 
ATOM   6864  C CD  . LYS F 1 171 ? 120.909 99.907  98.285  1.00 42.67  ? 171 LYS F CD  1 
ATOM   6865  C CE  . LYS F 1 171 ? 119.737 99.644  99.205  1.00 42.67  ? 171 LYS F CE  1 
ATOM   6866  N NZ  . LYS F 1 171 ? 120.119 98.758  100.330 1.00 42.67  ? 171 LYS F NZ  1 
ATOM   6867  N N   . ILE F 1 172 ? 123.953 99.133  93.821  1.00 44.58  ? 172 ILE F N   1 
ATOM   6868  C CA  . ILE F 1 172 ? 125.162 99.582  93.071  1.00 44.58  ? 172 ILE F CA  1 
ATOM   6869  C C   . ILE F 1 172 ? 124.742 100.629 92.038  1.00 44.58  ? 172 ILE F C   1 
ATOM   6870  O O   . ILE F 1 172 ? 125.397 101.676 91.985  1.00 44.58  ? 172 ILE F O   1 
ATOM   6871  C CB  . ILE F 1 172 ? 125.954 98.411  92.466  1.00 44.58  ? 172 ILE F CB  1 
ATOM   6872  C CG1 . ILE F 1 172 ? 127.218 98.885  91.749  1.00 44.58  ? 172 ILE F CG1 1 
ATOM   6873  C CG2 . ILE F 1 172 ? 125.084 97.552  91.566  1.00 44.58  ? 172 ILE F CG2 1 
ATOM   6874  C CD1 . ILE F 1 172 ? 128.213 97.783  91.504  1.00 44.58  ? 172 ILE F CD1 1 
ATOM   6875  N N   . ASN F 1 173 ? 123.643 100.397 91.315  1.00 44.87  ? 173 ASN F N   1 
ATOM   6876  C CA  . ASN F 1 173 ? 123.185 101.355 90.276  1.00 44.87  ? 173 ASN F CA  1 
ATOM   6877  C C   . ASN F 1 173 ? 122.789 102.682 90.922  1.00 44.87  ? 173 ASN F C   1 
ATOM   6878  O O   . ASN F 1 173 ? 123.142 103.724 90.368  1.00 44.87  ? 173 ASN F O   1 
ATOM   6879  C CB  . ASN F 1 173 ? 122.053 100.805 89.417  1.00 44.87  ? 173 ASN F CB  1 
ATOM   6880  C CG  . ASN F 1 173 ? 122.530 99.810  88.385  1.00 44.87  ? 173 ASN F CG  1 
ATOM   6881  O OD1 . ASN F 1 173 ? 123.619 99.256  88.505  1.00 44.87  ? 173 ASN F OD1 1 
ATOM   6882  N ND2 . ASN F 1 173 ? 121.726 99.592  87.359  1.00 44.87  ? 173 ASN F ND2 1 
ATOM   6883  N N   . GLN F 1 174 ? 122.085 102.647 92.050  1.00 44.84  ? 174 GLN F N   1 
ATOM   6884  C CA  . GLN F 1 174 ? 121.608 103.912 92.661  1.00 44.84  ? 174 GLN F CA  1 
ATOM   6885  C C   . GLN F 1 174 ? 122.812 104.746 93.091  1.00 44.84  ? 174 GLN F C   1 
ATOM   6886  O O   . GLN F 1 174 ? 122.796 105.958 92.860  1.00 44.84  ? 174 GLN F O   1 
ATOM   6887  C CB  . GLN F 1 174 ? 120.708 103.644 93.864  1.00 44.84  ? 174 GLN F CB  1 
ATOM   6888  C CG  . GLN F 1 174 ? 119.694 104.744 94.133  1.00 44.84  ? 174 GLN F CG  1 
ATOM   6889  C CD  . GLN F 1 174 ? 120.253 105.826 95.022  1.00 44.84  ? 174 GLN F CD  1 
ATOM   6890  O OE1 . GLN F 1 174 ? 121.230 105.624 95.737  1.00 44.84  ? 174 GLN F OE1 1 
ATOM   6891  N NE2 . GLN F 1 174 ? 119.633 106.994 94.978  1.00 44.84  ? 174 GLN F NE2 1 
ATOM   6892  N N   . LYS F 1 175 ? 123.827 104.103 93.668  1.00 47.51  ? 175 LYS F N   1 
ATOM   6893  C CA  . LYS F 1 175 ? 125.037 104.834 94.124  1.00 47.51  ? 175 LYS F CA  1 
ATOM   6894  C C   . LYS F 1 175 ? 125.818 105.328 92.903  1.00 47.51  ? 175 LYS F C   1 
ATOM   6895  O O   . LYS F 1 175 ? 126.301 106.472 92.946  1.00 47.51  ? 175 LYS F O   1 
ATOM   6896  C CB  . LYS F 1 175 ? 125.894 103.950 95.033  1.00 47.51  ? 175 LYS F CB  1 
ATOM   6897  C CG  . LYS F 1 175 ? 125.297 103.672 96.406  1.00 47.51  ? 175 LYS F CG  1 
ATOM   6898  C CD  . LYS F 1 175 ? 126.077 102.652 97.205  1.00 47.51  ? 175 LYS F CD  1 
ATOM   6899  C CE  . LYS F 1 175 ? 127.445 103.146 97.621  1.00 47.51  ? 175 LYS F CE  1 
ATOM   6900  N NZ  . LYS F 1 175 ? 128.095 102.214 98.572  1.00 47.51  ? 175 LYS F NZ  1 
ATOM   6901  N N   . LEU F 1 176 ? 125.921 104.504 91.856  1.00 45.98  ? 176 LEU F N   1 
ATOM   6902  C CA  . LEU F 1 176 ? 126.704 104.893 90.653  1.00 45.98  ? 176 LEU F CA  1 
ATOM   6903  C C   . LEU F 1 176 ? 126.053 106.130 90.033  1.00 45.98  ? 176 LEU F C   1 
ATOM   6904  O O   . LEU F 1 176 ? 126.790 107.060 89.669  1.00 45.98  ? 176 LEU F O   1 
ATOM   6905  C CB  . LEU F 1 176 ? 126.705 103.734 89.654  1.00 45.98  ? 176 LEU F CB  1 
ATOM   6906  C CG  . LEU F 1 176 ? 127.762 103.802 88.554  1.00 45.98  ? 176 LEU F CG  1 
ATOM   6907  C CD1 . LEU F 1 176 ? 129.019 103.064 88.978  1.00 45.98  ? 176 LEU F CD1 1 
ATOM   6908  C CD2 . LEU F 1 176 ? 127.228 103.230 87.252  1.00 45.98  ? 176 LEU F CD2 1 
ATOM   6909  N N   . SER F 1 177 ? 124.719 106.146 89.951  1.00 55.89  ? 177 SER F N   1 
ATOM   6910  C CA  . SER F 1 177 ? 124.001 107.290 89.332  1.00 55.89  ? 177 SER F CA  1 
ATOM   6911  C C   . SER F 1 177 ? 124.245 108.559 90.150  1.00 55.89  ? 177 SER F C   1 
ATOM   6912  O O   . SER F 1 177 ? 124.481 109.612 89.542  1.00 55.89  ? 177 SER F O   1 
ATOM   6913  C CB  . SER F 1 177 ? 122.532 107.005 89.192  1.00 55.89  ? 177 SER F CB  1 
ATOM   6914  O OG  . SER F 1 177 ? 121.889 107.018 90.456  1.00 55.89  ? 177 SER F OG  1 
ATOM   6915  N N   . GLY F 1 178 ? 124.206 108.447 91.478  1.00 60.52  ? 178 GLY F N   1 
ATOM   6916  C CA  . GLY F 1 178 ? 124.455 109.615 92.341  1.00 60.52  ? 178 GLY F CA  1 
ATOM   6917  C C   . GLY F 1 178 ? 125.865 110.143 92.163  1.00 60.52  ? 178 GLY F C   1 
ATOM   6918  O O   . GLY F 1 178 ? 126.024 111.370 92.096  1.00 60.52  ? 178 GLY F O   1 
ATOM   6919  N N   . TYR F 1 179 ? 126.851 109.247 92.080  1.00 55.28  ? 179 TYR F N   1 
ATOM   6920  C CA  . TYR F 1 179 ? 128.264 109.664 91.893  1.00 55.28  ? 179 TYR F CA  1 
ATOM   6921  C C   . TYR F 1 179 ? 128.420 110.360 90.539  1.00 55.28  ? 179 TYR F C   1 
ATOM   6922  O O   . TYR F 1 179 ? 129.102 111.396 90.484  1.00 55.28  ? 179 TYR F O   1 
ATOM   6923  C CB  . TYR F 1 179 ? 129.194 108.455 91.994  1.00 55.28  ? 179 TYR F CB  1 
ATOM   6924  C CG  . TYR F 1 179 ? 130.661 108.755 91.830  1.00 55.28  ? 179 TYR F CG  1 
ATOM   6925  C CD1 . TYR F 1 179 ? 131.379 109.374 92.838  1.00 55.28  ? 179 TYR F CD1 1 
ATOM   6926  C CD2 . TYR F 1 179 ? 131.337 108.408 90.672  1.00 55.28  ? 179 TYR F CD2 1 
ATOM   6927  C CE1 . TYR F 1 179 ? 132.729 109.649 92.699  1.00 55.28  ? 179 TYR F CE1 1 
ATOM   6928  C CE2 . TYR F 1 179 ? 132.686 108.678 90.516  1.00 55.28  ? 179 TYR F CE2 1 
ATOM   6929  C CZ  . TYR F 1 179 ? 133.385 109.299 91.534  1.00 55.28  ? 179 TYR F CZ  1 
ATOM   6930  O OH  . TYR F 1 179 ? 134.715 109.566 91.391  1.00 55.28  ? 179 TYR F OH  1 
ATOM   6931  N N   . VAL F 1 180 ? 127.796 109.819 89.489  1.00 55.44  ? 180 VAL F N   1 
ATOM   6932  C CA  . VAL F 1 180 ? 127.972 110.398 88.124  1.00 55.44  ? 180 VAL F CA  1 
ATOM   6933  C C   . VAL F 1 180 ? 127.221 111.731 88.047  1.00 55.44  ? 180 VAL F C   1 
ATOM   6934  O O   . VAL F 1 180 ? 127.854 112.734 87.678  1.00 55.44  ? 180 VAL F O   1 
ATOM   6935  C CB  . VAL F 1 180 ? 127.534 109.421 87.016  1.00 55.44  ? 180 VAL F CB  1 
ATOM   6936  C CG1 . VAL F 1 180 ? 127.516 110.084 85.648  1.00 55.44  ? 180 VAL F CG1 1 
ATOM   6937  C CG2 . VAL F 1 180 ? 128.411 108.180 86.990  1.00 55.44  ? 180 VAL F CG2 1 
ATOM   6938  N N   . SER F 1 181 ? 125.930 111.746 88.393  1.00 65.24  ? 181 SER F N   1 
ATOM   6939  C CA  . SER F 1 181 ? 125.164 112.980 88.270  1.00 65.24  ? 181 SER F CA  1 
ATOM   6940  C C   . SER F 1 181 ? 125.801 114.107 89.070  1.00 65.24  ? 181 SER F C   1 
ATOM   6941  O O   . SER F 1 181 ? 125.840 115.255 88.613  1.00 65.24  ? 181 SER F O   1 
ATOM   6942  C CB  . SER F 1 181 ? 123.723 112.750 88.722  1.00 65.24  ? 181 SER F CB  1 
ATOM   6943  O OG  . SER F 1 181 ? 122.866 113.754 88.210  1.00 65.24  ? 181 SER F OG  1 
ATOM   6944  N N   . GLU F 1 182 ? 126.305 113.802 90.269  1.00 68.02  ? 182 GLU F N   1 
ATOM   6945  C CA  . GLU F 1 182 ? 126.964 114.828 91.068  1.00 68.02  ? 182 GLU F CA  1 
ATOM   6946  C C   . GLU F 1 182 ? 128.192 115.370 90.350  1.00 68.02  ? 182 GLU F C   1 
ATOM   6947  O O   . GLU F 1 182 ? 128.394 116.589 90.285  1.00 68.02  ? 182 GLU F O   1 
ATOM   6948  C CB  . GLU F 1 182 ? 127.343 114.255 92.437  1.00 68.02  ? 182 GLU F CB  1 
ATOM   6949  C CG  . GLU F 1 182 ? 128.226 115.134 93.339  1.00 68.02  ? 182 GLU F CG  1 
ATOM   6950  C CD  . GLU F 1 182 ? 127.941 116.630 93.255  1.00 68.02  ? 182 GLU F CD  1 
ATOM   6951  O OE1 . GLU F 1 182 ? 128.885 117.420 93.458  1.00 68.02  ? 182 GLU F OE1 1 
ATOM   6952  O OE2 . GLU F 1 182 ? 126.772 117.025 93.052  1.00 68.02  ? 182 GLU F OE2 1 
ATOM   6953  N N   . ILE F 1 183 ? 129.011 114.484 89.779  1.00 66.33  ? 183 ILE F N   1 
ATOM   6954  C CA  . ILE F 1 183 ? 130.208 114.940 89.072  1.00 66.33  ? 183 ILE F CA  1 
ATOM   6955  C C   . ILE F 1 183 ? 129.825 115.803 87.874  1.00 66.33  ? 183 ILE F C   1 
ATOM   6956  O O   . ILE F 1 183 ? 130.388 116.886 87.655  1.00 66.33  ? 183 ILE F O   1 
ATOM   6957  C CB  . ILE F 1 183 ? 131.075 113.740 88.652  1.00 66.33  ? 183 ILE F CB  1 
ATOM   6958  C CG1 . ILE F 1 183 ? 131.886 113.230 89.843  1.00 66.33  ? 183 ILE F CG1 1 
ATOM   6959  C CG2 . ILE F 1 183 ? 131.995 114.122 87.505  1.00 66.33  ? 183 ILE F CG2 1 
ATOM   6960  C CD1 . ILE F 1 183 ? 132.761 114.287 90.480  1.00 66.33  ? 183 ILE F CD1 1 
ATOM   6961  N N   . ILE F 1 184 ? 128.846 115.343 87.089  1.00 68.42  ? 184 ILE F N   1 
ATOM   6962  C CA  . ILE F 1 184 ? 128.460 116.072 85.883  1.00 68.42  ? 184 ILE F CA  1 
ATOM   6963  C C   . ILE F 1 184 ? 127.905 117.447 86.239  1.00 68.42  ? 184 ILE F C   1 
ATOM   6964  O O   . ILE F 1 184 ? 128.246 118.452 85.603  1.00 68.42  ? 184 ILE F O   1 
ATOM   6965  C CB  . ILE F 1 184 ? 127.456 115.247 85.056  1.00 68.42  ? 184 ILE F CB  1 
ATOM   6966  C CG1 . ILE F 1 184 ? 128.167 114.081 84.368  1.00 68.42  ? 184 ILE F CG1 1 
ATOM   6967  C CG2 . ILE F 1 184 ? 126.767 116.121 84.021  1.00 68.42  ? 184 ILE F CG2 1 
ATOM   6968  C CD1 . ILE F 1 184 ? 129.197 114.511 83.350  1.00 68.42  ? 184 ILE F CD1 1 
ATOM   6969  N N   . VAL F 1 185 ? 127.051 117.519 87.263  1.00 75.45  ? 185 VAL F N   1 
ATOM   6970  C CA  . VAL F 1 185 ? 126.491 118.807 87.658  1.00 75.45  ? 185 VAL F CA  1 
ATOM   6971  C C   . VAL F 1 185 ? 127.566 119.708 88.253  1.00 75.45  ? 185 VAL F C   1 
ATOM   6972  O O   . VAL F 1 185 ? 127.468 120.938 88.167  1.00 75.45  ? 185 VAL F O   1 
ATOM   6973  C CB  . VAL F 1 185 ? 125.305 118.613 88.623  1.00 75.45  ? 185 VAL F CB  1 
ATOM   6974  C CG1 . VAL F 1 185 ? 125.780 118.465 90.061  1.00 75.45  ? 185 VAL F CG1 1 
ATOM   6975  C CG2 . VAL F 1 185 ? 124.342 119.779 88.505  1.00 75.45  ? 185 VAL F CG2 1 
ATOM   6976  N N   . LYS F 1 186 ? 128.601 119.127 88.865  1.00 77.61  ? 186 LYS F N   1 
ATOM   6977  C CA  . LYS F 1 186 ? 129.708 119.943 89.350  1.00 77.61  ? 186 LYS F CA  1 
ATOM   6978  C C   . LYS F 1 186 ? 130.496 120.540 88.192  1.00 77.61  ? 186 LYS F C   1 
ATOM   6979  O O   . LYS F 1 186 ? 130.978 121.675 88.281  1.00 77.61  ? 186 LYS F O   1 
ATOM   6980  C CB  . LYS F 1 186 ? 130.622 119.110 90.250  1.00 77.61  ? 186 LYS F CB  1 
ATOM   6981  C CG  . LYS F 1 186 ? 131.854 119.853 90.745  1.00 77.61  ? 186 LYS F CG  1 
ATOM   6982  C CD  . LYS F 1 186 ? 132.278 119.370 92.122  1.00 77.61  ? 186 LYS F CD  1 
ATOM   6983  C CE  . LYS F 1 186 ? 131.213 119.671 93.163  1.00 77.61  ? 186 LYS F CE  1 
ATOM   6984  N NZ  . LYS F 1 186 ? 131.782 119.746 94.537  1.00 77.61  ? 186 LYS F NZ  1 
ATOM   6985  N N   . ASN F 1 187 ? 130.634 119.793 87.094  1.00 84.42  ? 187 ASN F N   1 
ATOM   6986  C CA  . ASN F 1 187 ? 131.461 120.275 85.991  1.00 84.42  ? 187 ASN F CA  1 
ATOM   6987  C C   . ASN F 1 187 ? 130.797 121.422 85.233  1.00 84.42  ? 187 ASN F C   1 
ATOM   6988  O O   . ASN F 1 187 ? 131.453 122.421 84.917  1.00 84.42  ? 187 ASN F O   1 
ATOM   6989  C CB  . ASN F 1 187 ? 131.789 119.128 85.038  1.00 84.42  ? 187 ASN F CB  1 
ATOM   6990  C CG  . ASN F 1 187 ? 132.933 119.463 84.103  1.00 84.42  ? 187 ASN F CG  1 
ATOM   6991  O OD1 . ASN F 1 187 ? 133.561 120.514 84.224  1.00 84.42  ? 187 ASN F OD1 1 
ATOM   6992  N ND2 . ASN F 1 187 ? 133.208 118.570 83.163  1.00 84.42  ? 187 ASN F ND2 1 
ATOM   6993  N N   . ILE F 1 188 ? 129.504 121.306 84.933  1.00 97.54  ? 188 ILE F N   1 
ATOM   6994  C CA  . ILE F 1 188 ? 128.821 122.215 84.018  1.00 97.54  ? 188 ILE F CA  1 
ATOM   6995  C C   . ILE F 1 188 ? 127.696 122.932 84.754  1.00 97.54  ? 188 ILE F C   1 
ATOM   6996  O O   . ILE F 1 188 ? 127.014 122.339 85.596  1.00 97.54  ? 188 ILE F O   1 
ATOM   6997  C CB  . ILE F 1 188 ? 128.274 121.464 82.785  1.00 97.54  ? 188 ILE F CB  1 
ATOM   6998  C CG1 . ILE F 1 188 ? 129.409 120.763 82.039  1.00 97.54  ? 188 ILE F CG1 1 
ATOM   6999  C CG2 . ILE F 1 188 ? 127.546 122.413 81.844  1.00 97.54  ? 188 ILE F CG2 1 
ATOM   7000  C CD1 . ILE F 1 188 ? 128.988 120.176 80.711  1.00 97.54  ? 188 ILE F CD1 1 
ATOM   7001  N N   . ASP F 1 189 ? 127.507 124.212 84.430  1.00 118.53 ? 189 ASP F N   1 
ATOM   7002  C CA  . ASP F 1 189 ? 126.427 125.012 84.984  1.00 118.53 ? 189 ASP F CA  1 
ATOM   7003  C C   . ASP F 1 189 ? 125.095 124.639 84.330  1.00 118.53 ? 189 ASP F C   1 
ATOM   7004  O O   . ASP F 1 189 ? 124.993 123.678 83.563  1.00 118.53 ? 189 ASP F O   1 
ATOM   7005  C CB  . ASP F 1 189 ? 126.724 126.499 84.809  1.00 118.53 ? 189 ASP F CB  1 
ATOM   7006  C CG  . ASP F 1 189 ? 127.734 127.014 85.815  1.00 118.53 ? 189 ASP F CG  1 
ATOM   7007  O OD1 . ASP F 1 189 ? 128.073 126.264 86.754  1.00 118.53 ? 189 ASP F OD1 1 
ATOM   7008  O OD2 . ASP F 1 189 ? 128.186 128.169 85.667  1.00 118.53 ? 189 ASP F OD2 1 
ATOM   7009  N N   . ASP F 1 190 ? 124.058 125.415 84.636  1.00 125.83 ? 190 ASP F N   1 
ATOM   7010  C CA  . ASP F 1 190 ? 122.700 125.116 84.208  1.00 125.83 ? 190 ASP F CA  1 
ATOM   7011  C C   . ASP F 1 190 ? 122.253 126.041 83.081  1.00 125.83 ? 190 ASP F C   1 
ATOM   7012  O O   . ASP F 1 190 ? 122.697 127.187 82.974  1.00 125.83 ? 190 ASP F O   1 
ATOM   7013  C CB  . ASP F 1 190 ? 121.723 125.235 85.380  1.00 125.83 ? 190 ASP F CB  1 
ATOM   7014  C CG  . ASP F 1 190 ? 121.738 126.612 86.014  1.00 125.83 ? 190 ASP F CG  1 
ATOM   7015  O OD1 . ASP F 1 190 ? 122.743 127.336 85.848  1.00 125.83 ? 190 ASP F OD1 1 
ATOM   7016  O OD2 . ASP F 1 190 ? 120.744 126.973 86.678  1.00 125.83 ? 190 ASP F OD2 1 
ATOM   7017  N N   . ILE F 1 191 ? 121.365 125.520 82.235  1.00 126.17 ? 191 ILE F N   1 
ATOM   7018  C CA  . ILE F 1 191 ? 120.731 126.276 81.161  1.00 126.17 ? 191 ILE F CA  1 
ATOM   7019  C C   . ILE F 1 191 ? 119.240 125.968 81.188  1.00 126.17 ? 191 ILE F C   1 
ATOM   7020  O O   . ILE F 1 191 ? 118.848 124.800 81.288  1.00 126.17 ? 191 ILE F O   1 
ATOM   7021  C CB  . ILE F 1 191 ? 121.329 125.933 79.782  1.00 126.17 ? 191 ILE F CB  1 
ATOM   7022  C CG1 . ILE F 1 191 ? 122.840 126.171 79.771  1.00 126.17 ? 191 ILE F CG1 1 
ATOM   7023  C CG2 . ILE F 1 191 ? 120.657 126.751 78.690  1.00 126.17 ? 191 ILE F CG2 1 
ATOM   7024  C CD1 . ILE F 1 191 ? 123.565 125.442 78.661  1.00 126.17 ? 191 ILE F CD1 1 
ATOM   7025  N N   . GLU F 1 192 ? 118.414 127.006 81.100  1.00 137.64 ? 192 GLU F N   1 
ATOM   7026  C CA  . GLU F 1 192 ? 116.967 126.862 81.163  1.00 137.64 ? 192 GLU F CA  1 
ATOM   7027  C C   . GLU F 1 192 ? 116.329 127.253 79.836  1.00 137.64 ? 192 GLU F C   1 
ATOM   7028  O O   . GLU F 1 192 ? 116.802 128.154 79.138  1.00 137.64 ? 192 GLU F O   1 
ATOM   7029  C CB  . GLU F 1 192 ? 116.376 127.710 82.296  1.00 137.64 ? 192 GLU F CB  1 
ATOM   7030  C CG  . GLU F 1 192 ? 116.625 129.203 82.160  1.00 137.64 ? 192 GLU F CG  1 
ATOM   7031  C CD  . GLU F 1 192 ? 117.890 129.648 82.866  1.00 137.64 ? 192 GLU F CD  1 
ATOM   7032  O OE1 . GLU F 1 192 ? 118.568 128.790 83.470  1.00 137.64 ? 192 GLU F OE1 1 
ATOM   7033  O OE2 . GLU F 1 192 ? 118.205 130.855 82.819  1.00 137.64 ? 192 GLU F OE2 1 
ATOM   7034  N N   . GLU F 1 193 ? 115.249 126.556 79.492  1.00 138.60 ? 193 GLU F N   1 
ATOM   7035  C CA  . GLU F 1 193 ? 114.535 126.816 78.252  1.00 138.60 ? 193 GLU F CA  1 
ATOM   7036  C C   . GLU F 1 193 ? 113.580 127.994 78.409  1.00 138.60 ? 193 GLU F C   1 
ATOM   7037  O O   . GLU F 1 193 ? 113.059 128.262 79.495  1.00 138.60 ? 193 GLU F O   1 
ATOM   7038  C CB  . GLU F 1 193 ? 113.756 125.577 77.810  1.00 138.60 ? 193 GLU F CB  1 
ATOM   7039  C CG  . GLU F 1 193 ? 114.622 124.471 77.237  1.00 138.60 ? 193 GLU F CG  1 
ATOM   7040  C CD  . GLU F 1 193 ? 113.809 123.277 76.782  1.00 138.60 ? 193 GLU F CD  1 
ATOM   7041  O OE1 . GLU F 1 193 ? 112.622 123.186 77.159  1.00 138.60 ? 193 GLU F OE1 1 
ATOM   7042  O OE2 . GLU F 1 193 ? 114.355 122.431 76.044  1.00 138.60 ? 193 GLU F OE2 1 
ATOM   7043  N N   . LEU F 1 194 ? 113.355 128.701 77.299  1.00 141.02 ? 194 LEU F N   1 
ATOM   7044  C CA  . LEU F 1 194 ? 112.438 129.837 77.320  1.00 141.02 ? 194 LEU F CA  1 
ATOM   7045  C C   . LEU F 1 194 ? 110.985 129.380 77.369  1.00 141.02 ? 194 LEU F C   1 
ATOM   7046  O O   . LEU F 1 194 ? 110.170 129.962 78.095  1.00 141.02 ? 194 LEU F O   1 
ATOM   7047  C CB  . LEU F 1 194 ? 112.676 130.725 76.099  1.00 141.02 ? 194 LEU F CB  1 
ATOM   7048  C CG  . LEU F 1 194 ? 114.052 131.385 75.992  1.00 141.02 ? 194 LEU F CG  1 
ATOM   7049  C CD1 . LEU F 1 194 ? 114.253 131.980 74.607  1.00 141.02 ? 194 LEU F CD1 1 
ATOM   7050  C CD2 . LEU F 1 194 ? 114.223 132.447 77.068  1.00 141.02 ? 194 LEU F CD2 1 
ATOM   7051  N N   . PHE F 1 195 ? 110.641 128.341 76.608  1.00 143.75 ? 195 PHE F N   1 
ATOM   7052  C CA  . PHE F 1 195 ? 109.263 127.884 76.514  1.00 143.75 ? 195 PHE F CA  1 
ATOM   7053  C C   . PHE F 1 195 ? 109.070 126.658 77.390  1.00 143.75 ? 195 PHE F C   1 
ATOM   7054  O O   . PHE F 1 195 ? 109.634 125.596 77.083  1.00 143.75 ? 195 PHE F O   1 
ATOM   7055  C CB  . PHE F 1 195 ? 108.904 127.565 75.064  1.00 143.75 ? 195 PHE F CB  1 
ATOM   7056  C CG  . PHE F 1 195 ? 107.518 127.012 74.890  1.00 143.75 ? 195 PHE F CG  1 
ATOM   7057  C CD1 . PHE F 1 195 ? 106.414 127.847 74.936  1.00 143.75 ? 195 PHE F CD1 1 
ATOM   7058  C CD2 . PHE F 1 195 ? 107.319 125.658 74.675  1.00 143.75 ? 195 PHE F CD2 1 
ATOM   7059  C CE1 . PHE F 1 195 ? 105.137 127.343 74.775  1.00 143.75 ? 195 PHE F CE1 1 
ATOM   7060  C CE2 . PHE F 1 195 ? 106.045 125.147 74.514  1.00 143.75 ? 195 PHE F CE2 1 
ATOM   7061  C CZ  . PHE F 1 195 ? 104.953 125.991 74.563  1.00 143.75 ? 195 PHE F CZ  1 
ATOM   7062  N N   . PRO F 1 196 ? 108.293 126.742 78.479  1.00 147.80 ? 196 PRO F N   1 
ATOM   7063  C CA  . PRO F 1 196 ? 108.019 125.601 79.360  1.00 147.80 ? 196 PRO F CA  1 
ATOM   7064  C C   . PRO F 1 196 ? 107.168 124.529 78.683  1.00 147.80 ? 196 PRO F C   1 
ATOM   7065  O O   . PRO F 1 196 ? 105.986 124.407 79.004  1.00 147.80 ? 196 PRO F O   1 
ATOM   7066  C CB  . PRO F 1 196 ? 107.263 126.240 80.529  1.00 147.80 ? 196 PRO F CB  1 
ATOM   7067  C CG  . PRO F 1 196 ? 106.632 127.456 79.938  1.00 147.80 ? 196 PRO F CG  1 
ATOM   7068  C CD  . PRO F 1 196 ? 107.652 127.975 78.968  1.00 147.80 ? 196 PRO F CD  1 
ATOM   7069  N N   . LYS F 1 201 ? 106.472 124.823 84.665  1.00 141.92 ? 201 LYS F N   1 
ATOM   7070  C CA  . LYS F 1 201 ? 106.801 123.559 84.015  1.00 141.92 ? 201 LYS F CA  1 
ATOM   7071  C C   . LYS F 1 201 ? 108.188 123.610 83.386  1.00 141.92 ? 201 LYS F C   1 
ATOM   7072  O O   . LYS F 1 201 ? 108.648 122.631 82.797  1.00 141.92 ? 201 LYS F O   1 
ATOM   7073  C CB  . LYS F 1 201 ? 105.754 123.214 82.954  1.00 141.92 ? 201 LYS F CB  1 
ATOM   7074  C CG  . LYS F 1 201 ? 104.349 123.033 83.504  1.00 141.92 ? 201 LYS F CG  1 
ATOM   7075  C CD  . LYS F 1 201 ? 104.253 121.788 84.370  1.00 141.92 ? 201 LYS F CD  1 
ATOM   7076  C CE  . LYS F 1 201 ? 104.599 120.538 83.578  1.00 141.92 ? 201 LYS F CE  1 
ATOM   7077  N NZ  . LYS F 1 201 ? 103.527 120.183 82.608  1.00 141.92 ? 201 LYS F NZ  1 
ATOM   7078  N N   . SER F 1 202 ? 108.849 124.758 83.510  1.00 139.20 ? 202 SER F N   1 
ATOM   7079  C CA  . SER F 1 202 ? 110.190 124.912 82.964  1.00 139.20 ? 202 SER F CA  1 
ATOM   7080  C C   . SER F 1 202 ? 111.184 124.055 83.737  1.00 139.20 ? 202 SER F C   1 
ATOM   7081  O O   . SER F 1 202 ? 111.156 124.000 84.970  1.00 139.20 ? 202 SER F O   1 
ATOM   7082  C CB  . SER F 1 202 ? 110.614 126.379 83.006  1.00 139.20 ? 202 SER F CB  1 
ATOM   7083  O OG  . SER F 1 202 ? 110.615 126.871 84.335  1.00 139.20 ? 202 SER F OG  1 
ATOM   7084  N N   . THR F 1 203 ? 112.069 123.384 83.004  1.00 128.21 ? 203 THR F N   1 
ATOM   7085  C CA  . THR F 1 203 ? 113.070 122.500 83.585  1.00 128.21 ? 203 THR F CA  1 
ATOM   7086  C C   . THR F 1 203 ? 114.456 122.947 83.146  1.00 128.21 ? 203 THR F C   1 
ATOM   7087  O O   . THR F 1 203 ? 114.712 123.099 81.947  1.00 128.21 ? 203 THR F O   1 
ATOM   7088  C CB  . THR F 1 203 ? 112.831 121.045 83.171  1.00 128.21 ? 203 THR F CB  1 
ATOM   7089  O OG1 . THR F 1 203 ? 112.640 120.976 81.752  1.00 128.21 ? 203 THR F OG1 1 
ATOM   7090  C CG2 . THR F 1 203 ? 111.601 120.487 83.870  1.00 128.21 ? 203 THR F CG2 1 
ATOM   7091  N N   . THR F 1 204 ? 115.343 123.151 84.115  1.00 118.17 ? 204 THR F N   1 
ATOM   7092  C CA  . THR F 1 204 ? 116.716 123.522 83.819  1.00 118.17 ? 204 THR F CA  1 
ATOM   7093  C C   . THR F 1 204 ? 117.554 122.278 83.531  1.00 118.17 ? 204 THR F C   1 
ATOM   7094  O O   . THR F 1 204 ? 117.106 121.139 83.690  1.00 118.17 ? 204 THR F O   1 
ATOM   7095  C CB  . THR F 1 204 ? 117.323 124.312 84.979  1.00 118.17 ? 204 THR F CB  1 
ATOM   7096  O OG1 . THR F 1 204 ? 117.428 123.468 86.131  1.00 118.17 ? 204 THR F OG1 1 
ATOM   7097  C CG2 . THR F 1 204 ? 116.454 125.513 85.316  1.00 118.17 ? 204 THR F CG2 1 
ATOM   7098  N N   . LEU F 1 205 ? 118.794 122.509 83.094  1.00 105.44 ? 205 LEU F N   1 
ATOM   7099  C CA  . LEU F 1 205 ? 119.698 121.395 82.829  1.00 105.44 ? 205 LEU F CA  1 
ATOM   7100  C C   . LEU F 1 205 ? 120.140 120.710 84.116  1.00 105.44 ? 205 LEU F C   1 
ATOM   7101  O O   . LEU F 1 205 ? 120.350 119.491 84.125  1.00 105.44 ? 205 LEU F O   1 
ATOM   7102  C CB  . LEU F 1 205 ? 120.916 121.878 82.043  1.00 105.44 ? 205 LEU F CB  1 
ATOM   7103  C CG  . LEU F 1 205 ? 121.734 120.788 81.347  1.00 105.44 ? 205 LEU F CG  1 
ATOM   7104  C CD1 . LEU F 1 205 ? 120.874 120.020 80.357  1.00 105.44 ? 205 LEU F CD1 1 
ATOM   7105  C CD2 . LEU F 1 205 ? 122.949 121.385 80.657  1.00 105.44 ? 205 LEU F CD2 1 
ATOM   7106  N N   . HIS F 1 206 ? 120.342 121.501 85.173  1.00 99.80  ? 206 HIS F N   1 
ATOM   7107  C CA  . HIS F 1 206 ? 120.747 120.924 86.481  1.00 99.80  ? 206 HIS F CA  1 
ATOM   7108  C C   . HIS F 1 206 ? 119.696 119.905 86.919  1.00 99.80  ? 206 HIS F C   1 
ATOM   7109  O O   . HIS F 1 206 ? 120.071 118.757 87.218  1.00 99.80  ? 206 HIS F O   1 
ATOM   7110  C CB  . HIS F 1 206 ? 120.933 122.029 87.528  1.00 99.80  ? 206 HIS F CB  1 
ATOM   7111  C CG  . HIS F 1 206 ? 122.302 122.619 87.539  1.00 99.80  ? 206 HIS F CG  1 
ATOM   7112  N ND1 . HIS F 1 206 ? 122.703 123.536 88.490  1.00 99.80  ? 206 HIS F ND1 1 
ATOM   7113  C CD2 . HIS F 1 206 ? 123.361 122.433 86.722  1.00 99.80  ? 206 HIS F CD2 1 
ATOM   7114  C CE1 . HIS F 1 206 ? 123.952 123.886 88.262  1.00 99.80  ? 206 HIS F CE1 1 
ATOM   7115  N NE2 . HIS F 1 206 ? 124.379 123.221 87.185  1.00 99.80  ? 206 HIS F NE2 1 
ATOM   7116  N N   . LYS F 1 207 ? 118.426 120.311 86.934  1.00 93.45  ? 207 LYS F N   1 
ATOM   7117  C CA  . LYS F 1 207 ? 117.347 119.402 87.397  1.00 93.45  ? 207 LYS F CA  1 
ATOM   7118  C C   . LYS F 1 207 ? 117.281 118.183 86.473  1.00 93.45  ? 207 LYS F C   1 
ATOM   7119  O O   . LYS F 1 207 ? 117.133 117.063 86.993  1.00 93.45  ? 207 LYS F O   1 
ATOM   7120  C CB  . LYS F 1 207 ? 116.011 120.147 87.423  1.00 93.45  ? 207 LYS F CB  1 
ATOM   7121  C CG  . LYS F 1 207 ? 115.923 121.279 88.438  1.00 93.45  ? 207 LYS F CG  1 
ATOM   7122  C CD  . LYS F 1 207 ? 114.644 122.082 88.328  1.00 93.45  ? 207 LYS F CD  1 
ATOM   7123  C CE  . LYS F 1 207 ? 113.408 121.261 88.629  1.00 93.45  ? 207 LYS F CE  1 
ATOM   7124  N NZ  . LYS F 1 207 ? 112.185 122.097 88.652  1.00 93.45  ? 207 LYS F NZ  1 
ATOM   7125  N N   . GLU F 1 208 ? 117.401 118.394 85.160  1.00 87.73  ? 208 GLU F N   1 
ATOM   7126  C CA  . GLU F 1 208 ? 117.284 117.266 84.198  1.00 87.73  ? 208 GLU F CA  1 
ATOM   7127  C C   . GLU F 1 208 ? 118.414 116.259 84.439  1.00 87.73  ? 208 GLU F C   1 
ATOM   7128  O O   . GLU F 1 208 ? 118.124 115.050 84.465  1.00 87.73  ? 208 GLU F O   1 
ATOM   7129  C CB  . GLU F 1 208 ? 117.319 117.786 82.760  1.00 87.73  ? 208 GLU F CB  1 
ATOM   7130  C CG  . GLU F 1 208 ? 117.321 116.686 81.714  1.00 87.73  ? 208 GLU F CG  1 
ATOM   7131  C CD  . GLU F 1 208 ? 116.052 115.855 81.660  1.00 87.73  ? 208 GLU F CD  1 
ATOM   7132  O OE1 . GLU F 1 208 ? 114.959 116.433 81.822  1.00 87.73  ? 208 GLU F OE1 1 
ATOM   7133  O OE2 . GLU F 1 208 ? 116.160 114.629 81.462  1.00 87.73  ? 208 GLU F OE2 1 
ATOM   7134  N N   . ILE F 1 209 ? 119.648 116.740 84.619  1.00 80.72  ? 209 ILE F N   1 
ATOM   7135  C CA  . ILE F 1 209 ? 120.808 115.817 84.808  1.00 80.72  ? 209 ILE F CA  1 
ATOM   7136  C C   . ILE F 1 209 ? 120.665 115.062 86.137  1.00 80.72  ? 209 ILE F C   1 
ATOM   7137  O O   . ILE F 1 209 ? 120.988 113.862 86.165  1.00 80.72  ? 209 ILE F O   1 
ATOM   7138  C CB  . ILE F 1 209 ? 122.172 116.516 84.613  1.00 80.72  ? 209 ILE F CB  1 
ATOM   7139  C CG1 . ILE F 1 209 ? 123.215 115.538 84.069  1.00 80.72  ? 209 ILE F CG1 1 
ATOM   7140  C CG2 . ILE F 1 209 ? 122.657 117.198 85.882  1.00 80.72  ? 209 ILE F CG2 1 
ATOM   7141  C CD1 . ILE F 1 209 ? 122.822 114.894 82.761  1.00 80.72  ? 209 ILE F CD1 1 
ATOM   7142  N N   . LEU F 1 210 ? 120.185 115.736 87.187  1.00 78.33  ? 210 LEU F N   1 
ATOM   7143  C CA  . LEU F 1 210 ? 119.975 115.067 88.498  1.00 78.33  ? 210 LEU F CA  1 
ATOM   7144  C C   . LEU F 1 210 ? 118.930 113.966 88.315  1.00 78.33  ? 210 LEU F C   1 
ATOM   7145  O O   . LEU F 1 210 ? 119.124 112.872 88.875  1.00 78.33  ? 210 LEU F O   1 
ATOM   7146  C CB  . LEU F 1 210 ? 119.503 116.109 89.515  1.00 78.33  ? 210 LEU F CB  1 
ATOM   7147  C CG  . LEU F 1 210 ? 120.550 116.567 90.529  1.00 78.33  ? 210 LEU F CG  1 
ATOM   7148  C CD1 . LEU F 1 210 ? 121.783 117.117 89.832  1.00 78.33  ? 210 LEU F CD1 1 
ATOM   7149  C CD2 . LEU F 1 210 ? 119.967 117.608 91.471  1.00 78.33  ? 210 LEU F CD2 1 
ATOM   7150  N N   . GLN F 1 211 ? 117.871 114.250 87.556  1.00 79.96  ? 211 GLN F N   1 
ATOM   7151  C CA  . GLN F 1 211 ? 116.821 113.235 87.275  1.00 79.96  ? 211 GLN F CA  1 
ATOM   7152  C C   . GLN F 1 211 ? 117.434 112.090 86.463  1.00 79.96  ? 211 GLN F C   1 
ATOM   7153  O O   . GLN F 1 211 ? 117.069 110.928 86.721  1.00 79.96  ? 211 GLN F O   1 
ATOM   7154  C CB  . GLN F 1 211 ? 115.640 113.892 86.559  1.00 79.96  ? 211 GLN F CB  1 
ATOM   7155  C CG  . GLN F 1 211 ? 114.317 113.169 86.761  1.00 79.96  ? 211 GLN F CG  1 
ATOM   7156  C CD  . GLN F 1 211 ? 114.043 112.179 85.657  1.00 79.96  ? 211 GLN F CD  1 
ATOM   7157  O OE1 . GLN F 1 211 ? 114.704 112.178 84.622  1.00 79.96  ? 211 GLN F OE1 1 
ATOM   7158  N NE2 . GLN F 1 211 ? 113.059 111.323 85.875  1.00 79.96  ? 211 GLN F NE2 1 
ATOM   7159  N N   . THR F 1 212 ? 118.332 112.405 85.525  1.00 77.62  ? 212 THR F N   1 
ATOM   7160  C CA  . THR F 1 212 ? 118.916 111.358 84.644  1.00 77.62  ? 212 THR F CA  1 
ATOM   7161  C C   . THR F 1 212 ? 119.647 110.335 85.517  1.00 77.62  ? 212 THR F C   1 
ATOM   7162  O O   . THR F 1 212 ? 120.353 110.759 86.451  1.00 77.62  ? 212 THR F O   1 
ATOM   7163  C CB  . THR F 1 212 ? 119.865 111.985 83.614  1.00 77.62  ? 212 THR F CB  1 
ATOM   7164  O OG1 . THR F 1 212 ? 119.125 112.929 82.839  1.00 77.62  ? 212 THR F OG1 1 
ATOM   7165  C CG2 . THR F 1 212 ? 120.515 110.972 82.696  1.00 77.62  ? 212 THR F CG2 1 
ATOM   7166  N N   . ASP F 1 213 ? 119.489 109.044 85.214  1.00 67.17  ? 213 ASP F N   1 
ATOM   7167  C CA  . ASP F 1 213 ? 120.114 107.980 86.045  1.00 67.17  ? 213 ASP F CA  1 
ATOM   7168  C C   . ASP F 1 213 ? 121.022 107.117 85.168  1.00 67.17  ? 213 ASP F C   1 
ATOM   7169  O O   . ASP F 1 213 ? 120.698 106.938 83.986  1.00 67.17  ? 213 ASP F O   1 
ATOM   7170  C CB  . ASP F 1 213 ? 119.064 107.138 86.773  1.00 67.17  ? 213 ASP F CB  1 
ATOM   7171  C CG  . ASP F 1 213 ? 118.151 106.353 85.847  1.00 67.17  ? 213 ASP F CG  1 
ATOM   7172  O OD1 . ASP F 1 213 ? 117.547 106.976 84.952  1.00 67.17  ? 213 ASP F OD1 1 
ATOM   7173  O OD2 . ASP F 1 213 ? 118.056 105.124 86.027  1.00 67.17  ? 213 ASP F OD2 1 
ATOM   7174  N N   . SER F 1 214 ? 122.130 106.629 85.728  1.00 49.09  ? 214 SER F N   1 
ATOM   7175  C CA  . SER F 1 214 ? 123.079 105.781 84.966  1.00 49.09  ? 214 SER F CA  1 
ATOM   7176  C C   . SER F 1 214 ? 122.760 104.303 85.176  1.00 49.09  ? 214 SER F C   1 
ATOM   7177  O O   . SER F 1 214 ? 121.697 104.012 85.754  1.00 49.09  ? 214 SER F O   1 
ATOM   7178  C CB  . SER F 1 214 ? 124.492 106.069 85.375  1.00 49.09  ? 214 SER F CB  1 
ATOM   7179  O OG  . SER F 1 214 ? 124.803 105.412 86.594  1.00 49.09  ? 214 SER F OG  1 
ATOM   7180  N N   . ARG F 1 215 ? 123.657 103.418 84.741  1.00 49.68  ? 215 ARG F N   1 
ATOM   7181  C CA  . ARG F 1 215 ? 123.479 101.976 84.859  1.00 49.68  ? 215 ARG F CA  1 
ATOM   7182  C C   . ARG F 1 215 ? 124.800 101.289 84.552  1.00 49.68  ? 215 ARG F C   1 
ATOM   7183  O O   . ARG F 1 215 ? 125.458 101.623 83.563  1.00 49.68  ? 215 ARG F O   1 
ATOM   7184  C CB  . ARG F 1 215 ? 122.385 101.471 83.912  1.00 49.68  ? 215 ARG F CB  1 
ATOM   7185  C CG  . ARG F 1 215 ? 122.543 100.016 83.500  1.00 49.68  ? 215 ARG F CG  1 
ATOM   7186  C CD  . ARG F 1 215 ? 121.445 99.588  82.541  1.00 49.68  ? 215 ARG F CD  1 
ATOM   7187  N NE  . ARG F 1 215 ? 120.122 99.953  83.029  1.00 49.68  ? 215 ARG F NE  1 
ATOM   7188  C CZ  . ARG F 1 215 ? 119.292 99.117  83.638  1.00 49.68  ? 215 ARG F CZ  1 
ATOM   7189  N NH1 . ARG F 1 215 ? 119.617 97.853  83.850  1.00 49.68  ? 215 ARG F NH1 1 
ATOM   7190  N NH2 . ARG F 1 215 ? 118.106 99.562  84.045  1.00 49.68  ? 215 ARG F NH2 1 
ATOM   7191  N N   . LEU F 1 216 ? 125.190 100.352 85.425  1.00 47.13  ? 216 LEU F N   1 
ATOM   7192  C CA  . LEU F 1 216 ? 126.436 99.568  85.216  1.00 47.13  ? 216 LEU F CA  1 
ATOM   7193  C C   . LEU F 1 216 ? 126.040 98.178  84.726  1.00 47.13  ? 216 LEU F C   1 
ATOM   7194  O O   . LEU F 1 216 ? 125.394 97.450  85.493  1.00 47.13  ? 216 LEU F O   1 
ATOM   7195  C CB  . LEU F 1 216 ? 127.235 99.479  86.518  1.00 47.13  ? 216 LEU F CB  1 
ATOM   7196  C CG  . LEU F 1 216 ? 128.491 98.613  86.451  1.00 47.13  ? 216 LEU F CG  1 
ATOM   7197  C CD1 . LEU F 1 216 ? 129.544 99.262  85.569  1.00 47.13  ? 216 LEU F CD1 1 
ATOM   7198  C CD2 . LEU F 1 216 ? 129.049 98.358  87.840  1.00 47.13  ? 216 LEU F CD2 1 
ATOM   7199  N N   . SER F 1 217 ? 126.396 97.848  83.481  1.00 53.38  ? 217 SER F N   1 
ATOM   7200  C CA  . SER F 1 217 ? 126.005 96.543  82.885  1.00 53.38  ? 217 SER F CA  1 
ATOM   7201  C C   . SER F 1 217 ? 127.237 95.655  82.699  1.00 53.38  ? 217 SER F C   1 
ATOM   7202  O O   . SER F 1 217 ? 128.036 95.940  81.789  1.00 53.38  ? 217 SER F O   1 
ATOM   7203  C CB  . SER F 1 217 ? 125.286 96.746  81.583  1.00 53.38  ? 217 SER F CB  1 
ATOM   7204  O OG  . SER F 1 217 ? 125.063 95.504  80.934  1.00 53.38  ? 217 SER F OG  1 
ATOM   7205  N N   . SER F 1 218 ? 127.324 94.555  83.444  1.00 63.17  ? 218 SER F N   1 
ATOM   7206  C CA  . SER F 1 218 ? 128.456 93.608  83.281  1.00 63.17  ? 218 SER F CA  1 
ATOM   7207  C C   . SER F 1 218 ? 128.029 92.205  83.717  1.00 63.17  ? 218 SER F C   1 
ATOM   7208  O O   . SER F 1 218 ? 127.015 92.096  84.425  1.00 63.17  ? 218 SER F O   1 
ATOM   7209  C CB  . SER F 1 218 ? 129.644 94.075  84.061  1.00 63.17  ? 218 SER F CB  1 
ATOM   7210  O OG  . SER F 1 218 ? 130.495 92.989  84.392  1.00 63.17  ? 218 SER F OG  1 
ATOM   7211  N N   . ASP F 1 219 ? 128.784 91.177  83.324  1.00 67.45  ? 219 ASP F N   1 
ATOM   7212  C CA  . ASP F 1 219 ? 128.392 89.780  83.645  1.00 67.45  ? 219 ASP F CA  1 
ATOM   7213  C C   . ASP F 1 219 ? 128.353 89.590  85.164  1.00 67.45  ? 219 ASP F C   1 
ATOM   7214  O O   . ASP F 1 219 ? 127.347 89.059  85.664  1.00 67.45  ? 219 ASP F O   1 
ATOM   7215  C CB  . ASP F 1 219 ? 129.337 88.770  82.994  1.00 67.45  ? 219 ASP F CB  1 
ATOM   7216  C CG  . ASP F 1 219 ? 128.758 87.369  82.926  1.00 67.45  ? 219 ASP F CG  1 
ATOM   7217  O OD1 . ASP F 1 219 ? 127.586 87.200  83.315  1.00 67.45  ? 219 ASP F OD1 1 
ATOM   7218  O OD2 . ASP F 1 219 ? 129.487 86.457  82.491  1.00 67.45  ? 219 ASP F OD2 1 
ATOM   7219  N N   . ILE F 1 220 ? 129.411 90.004  85.863  1.00 57.14  ? 220 ILE F N   1 
ATOM   7220  C CA  . ILE F 1 220 ? 129.458 89.839  87.342  1.00 57.14  ? 220 ILE F CA  1 
ATOM   7221  C C   . ILE F 1 220 ? 128.130 90.347  87.900  1.00 57.14  ? 220 ILE F C   1 
ATOM   7222  O O   . ILE F 1 220 ? 127.386 89.538  88.471  1.00 57.14  ? 220 ILE F O   1 
ATOM   7223  C CB  . ILE F 1 220 ? 130.655 90.590  87.945  1.00 57.14  ? 220 ILE F CB  1 
ATOM   7224  C CG1 . ILE F 1 220 ? 131.976 90.119  87.334  1.00 57.14  ? 220 ILE F CG1 1 
ATOM   7225  C CG2 . ILE F 1 220 ? 130.660 90.464  89.459  1.00 57.14  ? 220 ILE F CG2 1 
ATOM   7226  C CD1 . ILE F 1 220 ? 133.151 91.014  87.649  1.00 57.14  ? 220 ILE F CD1 1 
ATOM   7227  N N   . PHE F 1 221 ? 127.837 91.633  87.711  1.00 54.59  ? 221 PHE F N   1 
ATOM   7228  C CA  . PHE F 1 221 ? 126.591 92.217  88.276  1.00 54.59  ? 221 PHE F CA  1 
ATOM   7229  C C   . PHE F 1 221 ? 125.433 92.047  87.286  1.00 54.59  ? 221 PHE F C   1 
ATOM   7230  O O   . PHE F 1 221 ? 124.969 93.065  86.741  1.00 54.59  ? 221 PHE F O   1 
ATOM   7231  C CB  . PHE F 1 221 ? 126.837 93.661  88.716  1.00 54.59  ? 221 PHE F CB  1 
ATOM   7232  C CG  . PHE F 1 221 ? 127.738 93.777  89.918  1.00 54.59  ? 221 PHE F CG  1 
ATOM   7233  C CD1 . PHE F 1 221 ? 127.356 93.254  91.142  1.00 54.59  ? 221 PHE F CD1 1 
ATOM   7234  C CD2 . PHE F 1 221 ? 128.982 94.379  89.819  1.00 54.59  ? 221 PHE F CD2 1 
ATOM   7235  C CE1 . PHE F 1 221 ? 128.187 93.351  92.247  1.00 54.59  ? 221 PHE F CE1 1 
ATOM   7236  C CE2 . PHE F 1 221 ? 129.813 94.473  90.924  1.00 54.59  ? 221 PHE F CE2 1 
ATOM   7237  C CZ  . PHE F 1 221 ? 129.414 93.959  92.135  1.00 54.59  ? 221 PHE F CZ  1 
ATOM   7238  N N   . LYS F 1 222 ? 124.976 90.811  87.073  1.00 56.86  ? 222 LYS F N   1 
ATOM   7239  C CA  . LYS F 1 222 ? 123.889 90.544  86.090  1.00 56.86  ? 222 LYS F CA  1 
ATOM   7240  C C   . LYS F 1 222 ? 122.523 90.904  86.682  1.00 56.86  ? 222 LYS F C   1 
ATOM   7241  O O   . LYS F 1 222 ? 122.444 91.042  87.919  1.00 56.86  ? 222 LYS F O   1 
ATOM   7242  C CB  . LYS F 1 222 ? 123.910 89.084  85.630  1.00 56.86  ? 222 LYS F CB  1 
ATOM   7243  C CG  . LYS F 1 222 ? 122.878 88.730  84.568  1.00 56.86  ? 222 LYS F CG  1 
ATOM   7244  C CD  . LYS F 1 222 ? 122.965 87.294  84.108  1.00 56.86  ? 222 LYS F CD  1 
ATOM   7245  C CE  . LYS F 1 222 ? 121.920 86.944  83.069  1.00 56.86  ? 222 LYS F CE  1 
ATOM   7246  N NZ  . LYS F 1 222 ? 122.027 85.530  82.635  1.00 56.86  ? 222 LYS F NZ  1 
ATOM   7247  N N   . GLU F 1 223 ? 121.504 91.069  85.829  1.00 62.51  ? 223 GLU F N   1 
ATOM   7248  C CA  . GLU F 1 223 ? 120.118 91.349  86.304  1.00 62.51  ? 223 GLU F CA  1 
ATOM   7249  C C   . GLU F 1 223 ? 120.120 92.569  87.230  1.00 62.51  ? 223 GLU F C   1 
ATOM   7250  O O   . GLU F 1 223 ? 119.189 93.386  87.089  1.00 62.51  ? 223 GLU F O   1 
ATOM   7251  C CB  . GLU F 1 223 ? 119.529 90.114  86.992  1.00 62.51  ? 223 GLU F CB  1 
ATOM   7252  C CG  . GLU F 1 223 ? 118.062 90.251  87.356  1.00 62.51  ? 223 GLU F CG  1 
ATOM   7253  C CD  . GLU F 1 223 ? 117.475 89.025  88.031  1.00 62.51  ? 223 GLU F CD  1 
ATOM   7254  O OE1 . GLU F 1 223 ? 118.232 88.063  88.266  1.00 62.51  ? 223 GLU F OE1 1 
ATOM   7255  O OE2 . GLU F 1 223 ? 116.262 89.033  88.320  1.00 62.51  ? 223 GLU F OE2 1 
ATOM   7256  N N   . MET G 1 1   ? 153.482 99.306  117.546 1.00 53.35  ? 1   MET G N   1 
ATOM   7257  C CA  . MET G 1 1   ? 154.373 99.723  118.659 1.00 53.35  ? 1   MET G CA  1 
ATOM   7258  C C   . MET G 1 1   ? 155.774 99.985  118.103 1.00 53.35  ? 1   MET G C   1 
ATOM   7259  O O   . MET G 1 1   ? 156.468 99.002  117.785 1.00 53.35  ? 1   MET G O   1 
ATOM   7260  C CB  . MET G 1 1   ? 154.452 98.631  119.730 1.00 53.35  ? 1   MET G CB  1 
ATOM   7261  C CG  . MET G 1 1   ? 153.211 98.526  120.595 1.00 53.35  ? 1   MET G CG  1 
ATOM   7262  S SD  . MET G 1 1   ? 153.103 99.845  121.830 1.00 53.35  ? 1   MET G SD  1 
ATOM   7263  C CE  . MET G 1 1   ? 151.680 100.752 121.228 1.00 53.35  ? 1   MET G CE  1 
ATOM   7264  N N   . ILE G 1 2   ? 156.167 101.257 117.988 1.00 48.24  ? 2   ILE G N   1 
ATOM   7265  C CA  . ILE G 1 2   ? 157.546 101.589 117.521 1.00 48.24  ? 2   ILE G CA  1 
ATOM   7266  C C   . ILE G 1 2   ? 158.157 102.660 118.431 1.00 48.24  ? 2   ILE G C   1 
ATOM   7267  O O   . ILE G 1 2   ? 157.446 103.626 118.765 1.00 48.24  ? 2   ILE G O   1 
ATOM   7268  C CB  . ILE G 1 2   ? 157.565 101.993 116.032 1.00 48.24  ? 2   ILE G CB  1 
ATOM   7269  C CG1 . ILE G 1 2   ? 158.984 102.300 115.548 1.00 48.24  ? 2   ILE G CG1 1 
ATOM   7270  C CG2 . ILE G 1 2   ? 156.610 103.143 115.754 1.00 48.24  ? 2   ILE G CG2 1 
ATOM   7271  C CD1 . ILE G 1 2   ? 159.249 101.882 114.125 1.00 48.24  ? 2   ILE G CD1 1 
ATOM   7272  N N   . ARG G 1 3   ? 159.411 102.468 118.848 1.00 55.57  ? 3   ARG G N   1 
ATOM   7273  C CA  . ARG G 1 3   ? 160.123 103.486 119.667 1.00 55.57  ? 3   ARG G CA  1 
ATOM   7274  C C   . ARG G 1 3   ? 161.525 103.754 119.109 1.00 55.57  ? 3   ARG G C   1 
ATOM   7275  O O   . ARG G 1 3   ? 162.058 102.868 118.410 1.00 55.57  ? 3   ARG G O   1 
ATOM   7276  C CB  . ARG G 1 3   ? 160.214 103.033 121.127 1.00 55.57  ? 3   ARG G CB  1 
ATOM   7277  C CG  . ARG G 1 3   ? 161.255 101.954 121.387 1.00 55.57  ? 3   ARG G CG  1 
ATOM   7278  C CD  . ARG G 1 3   ? 161.433 101.686 122.868 1.00 55.57  ? 3   ARG G CD  1 
ATOM   7279  N NE  . ARG G 1 3   ? 162.564 100.809 123.133 1.00 55.57  ? 3   ARG G NE  1 
ATOM   7280  C CZ  . ARG G 1 3   ? 163.799 101.228 123.382 1.00 55.57  ? 3   ARG G CZ  1 
ATOM   7281  N NH1 . ARG G 1 3   ? 164.068 102.522 123.407 1.00 55.57  ? 3   ARG G NH1 1 
ATOM   7282  N NH2 . ARG G 1 3   ? 164.760 100.351 123.610 1.00 55.57  ? 3   ARG G NH2 1 
ATOM   7283  N N   . ASN G 1 4   ? 162.083 104.942 119.374 1.00 62.61  ? 4   ASN G N   1 
ATOM   7284  C CA  . ASN G 1 4   ? 163.480 105.250 118.958 1.00 62.61  ? 4   ASN G CA  1 
ATOM   7285  C C   . ASN G 1 4   ? 164.444 104.710 120.021 1.00 62.61  ? 4   ASN G C   1 
ATOM   7286  O O   . ASN G 1 4   ? 164.088 104.741 121.209 1.00 62.61  ? 4   ASN G O   1 
ATOM   7287  C CB  . ASN G 1 4   ? 163.684 106.735 118.642 1.00 62.61  ? 4   ASN G CB  1 
ATOM   7288  C CG  . ASN G 1 4   ? 163.356 107.660 119.794 1.00 62.61  ? 4   ASN G CG  1 
ATOM   7289  O OD1 . ASN G 1 4   ? 164.105 107.745 120.765 1.00 62.61  ? 4   ASN G OD1 1 
ATOM   7290  N ND2 . ASN G 1 4   ? 162.240 108.363 119.693 1.00 62.61  ? 4   ASN G ND2 1 
ATOM   7291  N N   . ARG G 1 5   ? 165.617 104.227 119.613 1.00 68.47  ? 5   ARG G N   1 
ATOM   7292  C CA  . ARG G 1 5   ? 166.565 103.611 120.579 1.00 68.47  ? 5   ARG G CA  1 
ATOM   7293  C C   . ARG G 1 5   ? 167.691 104.604 120.877 1.00 68.47  ? 5   ARG G C   1 
ATOM   7294  O O   . ARG G 1 5   ? 168.723 104.170 121.417 1.00 68.47  ? 5   ARG G O   1 
ATOM   7295  C CB  . ARG G 1 5   ? 167.105 102.291 120.021 1.00 68.47  ? 5   ARG G CB  1 
ATOM   7296  C CG  . ARG G 1 5   ? 167.294 101.206 121.071 1.00 68.47  ? 5   ARG G CG  1 
ATOM   7297  C CD  . ARG G 1 5   ? 167.782 99.907  120.464 1.00 68.47  ? 5   ARG G CD  1 
ATOM   7298  N NE  . ARG G 1 5   ? 166.880 99.424  119.429 1.00 68.47  ? 5   ARG G NE  1 
ATOM   7299  C CZ  . ARG G 1 5   ? 166.968 98.232  118.853 1.00 68.47  ? 5   ARG G CZ  1 
ATOM   7300  N NH1 . ARG G 1 5   ? 167.922 97.391  119.216 1.00 68.47  ? 5   ARG G NH1 1 
ATOM   7301  N NH2 . ARG G 1 5   ? 166.104 97.882  117.917 1.00 68.47  ? 5   ARG G NH2 1 
ATOM   7302  N N   . LEU G 1 6   ? 167.495 105.886 120.561 1.00 71.91  ? 6   LEU G N   1 
ATOM   7303  C CA  . LEU G 1 6   ? 168.596 106.878 120.703 1.00 71.91  ? 6   LEU G CA  1 
ATOM   7304  C C   . LEU G 1 6   ? 169.077 106.963 122.153 1.00 71.91  ? 6   LEU G C   1 
ATOM   7305  O O   . LEU G 1 6   ? 170.305 106.981 122.351 1.00 71.91  ? 6   LEU G O   1 
ATOM   7306  C CB  . LEU G 1 6   ? 168.076 108.242 120.241 1.00 71.91  ? 6   LEU G CB  1 
ATOM   7307  C CG  . LEU G 1 6   ? 168.998 109.427 120.516 1.00 71.91  ? 6   LEU G CG  1 
ATOM   7308  C CD1 . LEU G 1 6   ? 170.229 109.370 119.627 1.00 71.91  ? 6   LEU G CD1 1 
ATOM   7309  C CD2 . LEU G 1 6   ? 168.258 110.741 120.331 1.00 71.91  ? 6   LEU G CD2 1 
ATOM   7310  N N   . SER G 1 7   ? 168.165 106.977 123.128 1.00 78.47  ? 7   SER G N   1 
ATOM   7311  C CA  . SER G 1 7   ? 168.607 107.176 124.534 1.00 78.47  ? 7   SER G CA  1 
ATOM   7312  C C   . SER G 1 7   ? 169.533 106.034 124.966 1.00 78.47  ? 7   SER G C   1 
ATOM   7313  O O   . SER G 1 7   ? 170.576 106.324 125.580 1.00 78.47  ? 7   SER G O   1 
ATOM   7314  C CB  . SER G 1 7   ? 167.429 107.305 125.458 1.00 78.47  ? 7   SER G CB  1 
ATOM   7315  O OG  . SER G 1 7   ? 167.862 107.462 126.801 1.00 78.47  ? 7   SER G OG  1 
ATOM   7316  N N   . GLU G 1 8   ? 169.178 104.793 124.629 1.00 83.12  ? 8   GLU G N   1 
ATOM   7317  C CA  . GLU G 1 8   ? 170.009 103.621 125.011 1.00 83.12  ? 8   GLU G CA  1 
ATOM   7318  C C   . GLU G 1 8   ? 171.371 103.715 124.320 1.00 83.12  ? 8   GLU G C   1 
ATOM   7319  O O   . GLU G 1 8   ? 172.391 103.467 124.991 1.00 83.12  ? 8   GLU G O   1 
ATOM   7320  C CB  . GLU G 1 8   ? 169.292 102.327 124.622 1.00 83.12  ? 8   GLU G CB  1 
ATOM   7321  C CG  . GLU G 1 8   ? 170.111 101.075 124.870 1.00 83.12  ? 8   GLU G CG  1 
ATOM   7322  C CD  . GLU G 1 8   ? 169.393 99.784  124.517 1.00 83.12  ? 8   GLU G CD  1 
ATOM   7323  O OE1 . GLU G 1 8   ? 168.174 99.840  124.263 1.00 83.12  ? 8   GLU G OE1 1 
ATOM   7324  O OE2 . GLU G 1 8   ? 170.055 98.728  124.491 1.00 83.12  ? 8   GLU G OE2 1 
ATOM   7325  N N   . LEU G 1 9   ? 171.384 104.078 123.035 1.00 78.26  ? 9   LEU G N   1 
ATOM   7326  C CA  . LEU G 1 9   ? 172.659 104.136 122.272 1.00 78.26  ? 9   LEU G CA  1 
ATOM   7327  C C   . LEU G 1 9   ? 173.575 105.211 122.864 1.00 78.26  ? 9   LEU G C   1 
ATOM   7328  O O   . LEU G 1 9   ? 174.773 104.928 123.028 1.00 78.26  ? 9   LEU G O   1 
ATOM   7329  C CB  . LEU G 1 9   ? 172.340 104.426 120.803 1.00 78.26  ? 9   LEU G CB  1 
ATOM   7330  C CG  . LEU G 1 9   ? 171.682 103.277 120.042 1.00 78.26  ? 9   LEU G CG  1 
ATOM   7331  C CD1 . LEU G 1 9   ? 171.105 103.761 118.722 1.00 78.26  ? 9   LEU G CD1 1 
ATOM   7332  C CD2 . LEU G 1 9   ? 172.671 102.147 119.810 1.00 78.26  ? 9   LEU G CD2 1 
ATOM   7333  N N   . LEU G 1 10  ? 173.027 106.380 123.207 1.00 78.68  ? 10  LEU G N   1 
ATOM   7334  C CA  . LEU G 1 10  ? 173.880 107.494 123.700 1.00 78.68  ? 10  LEU G CA  1 
ATOM   7335  C C   . LEU G 1 10  ? 174.552 107.087 125.014 1.00 78.68  ? 10  LEU G C   1 
ATOM   7336  O O   . LEU G 1 10  ? 175.733 107.432 125.200 1.00 78.68  ? 10  LEU G O   1 
ATOM   7337  C CB  . LEU G 1 10  ? 173.027 108.751 123.882 1.00 78.68  ? 10  LEU G CB  1 
ATOM   7338  C CG  . LEU G 1 10  ? 172.722 109.519 122.598 1.00 78.68  ? 10  LEU G CG  1 
ATOM   7339  C CD1 . LEU G 1 10  ? 172.035 110.839 122.908 1.00 78.68  ? 10  LEU G CD1 1 
ATOM   7340  C CD2 . LEU G 1 10  ? 173.989 109.749 121.792 1.00 78.68  ? 10  LEU G CD2 1 
ATOM   7341  N N   . SER G 1 11  ? 173.826 106.383 125.886 1.00 85.34  ? 11  SER G N   1 
ATOM   7342  C CA  . SER G 1 11  ? 174.386 105.998 127.209 1.00 85.34  ? 11  SER G CA  1 
ATOM   7343  C C   . SER G 1 11  ? 175.517 104.976 127.059 1.00 85.34  ? 11  SER G C   1 
ATOM   7344  O O   . SER G 1 11  ? 176.548 105.147 127.727 1.00 85.34  ? 11  SER G O   1 
ATOM   7345  C CB  . SER G 1 11  ? 173.315 105.458 128.108 1.00 85.34  ? 11  SER G CB  1 
ATOM   7346  O OG  . SER G 1 11  ? 173.878 104.629 129.113 1.00 85.34  ? 11  SER G OG  1 
ATOM   7347  N N   . GLU G 1 12  ? 175.331 103.958 126.217 1.00 86.39  ? 12  GLU G N   1 
ATOM   7348  C CA  . GLU G 1 12  ? 176.395 102.943 125.995 1.00 86.39  ? 12  GLU G CA  1 
ATOM   7349  C C   . GLU G 1 12  ? 177.611 103.610 125.342 1.00 86.39  ? 12  GLU G C   1 
ATOM   7350  O O   . GLU G 1 12  ? 178.744 103.303 125.757 1.00 86.39  ? 12  GLU G O   1 
ATOM   7351  C CB  . GLU G 1 12  ? 175.869 101.758 125.185 1.00 86.39  ? 12  GLU G CB  1 
ATOM   7352  C CG  . GLU G 1 12  ? 176.898 100.666 124.954 1.00 86.39  ? 12  GLU G CG  1 
ATOM   7353  C CD  . GLU G 1 12  ? 177.736 100.845 123.700 1.00 86.39  ? 12  GLU G CD  1 
ATOM   7354  O OE1 . GLU G 1 12  ? 177.214 101.408 122.720 1.00 86.39  ? 12  GLU G OE1 1 
ATOM   7355  O OE2 . GLU G 1 12  ? 178.912 100.435 123.713 1.00 86.39  ? 12  GLU G OE2 1 
ATOM   7356  N N   . ARG G 1 13  ? 177.385 104.497 124.368 1.00 87.11  ? 13  ARG G N   1 
ATOM   7357  C CA  . ARG G 1 13  ? 178.511 105.161 123.655 1.00 87.11  ? 13  ARG G CA  1 
ATOM   7358  C C   . ARG G 1 13  ? 179.312 106.009 124.646 1.00 87.11  ? 13  ARG G C   1 
ATOM   7359  O O   . ARG G 1 13  ? 180.551 105.997 124.564 1.00 87.11  ? 13  ARG G O   1 
ATOM   7360  C CB  . ARG G 1 13  ? 177.995 106.015 122.494 1.00 87.11  ? 13  ARG G CB  1 
ATOM   7361  C CG  . ARG G 1 13  ? 177.287 105.224 121.403 1.00 87.11  ? 13  ARG G CG  1 
ATOM   7362  C CD  . ARG G 1 13  ? 178.200 104.275 120.650 1.00 87.11  ? 13  ARG G CD  1 
ATOM   7363  N NE  . ARG G 1 13  ? 177.501 103.549 119.598 1.00 87.11  ? 13  ARG G NE  1 
ATOM   7364  C CZ  . ARG G 1 13  ? 178.000 102.505 118.948 1.00 87.11  ? 13  ARG G CZ  1 
ATOM   7365  N NH1 . ARG G 1 13  ? 179.205 102.051 119.247 1.00 87.11  ? 13  ARG G NH1 1 
ATOM   7366  N NH2 . ARG G 1 13  ? 177.289 101.913 118.006 1.00 87.11  ? 13  ARG G NH2 1 
ATOM   7367  N N   . GLY G 1 14  ? 178.625 106.712 125.546 1.00 89.90  ? 14  GLY G N   1 
ATOM   7368  C CA  . GLY G 1 14  ? 179.320 107.509 126.570 1.00 89.90  ? 14  GLY G CA  1 
ATOM   7369  C C   . GLY G 1 14  ? 179.190 108.998 126.317 1.00 89.90  ? 14  GLY G C   1 
ATOM   7370  O O   . GLY G 1 14  ? 179.911 109.768 126.975 1.00 89.90  ? 14  GLY G O   1 
ATOM   7371  N N   . LEU G 1 15  ? 178.298 109.396 125.408 1.00 92.20  ? 15  LEU G N   1 
ATOM   7372  C CA  . LEU G 1 15  ? 178.137 110.832 125.062 1.00 92.20  ? 15  LEU G CA  1 
ATOM   7373  C C   . LEU G 1 15  ? 177.075 111.455 125.969 1.00 92.20  ? 15  LEU G C   1 
ATOM   7374  O O   . LEU G 1 15  ? 176.757 110.852 127.006 1.00 92.20  ? 15  LEU G O   1 
ATOM   7375  C CB  . LEU G 1 15  ? 177.721 110.953 123.595 1.00 92.20  ? 15  LEU G CB  1 
ATOM   7376  C CG  . LEU G 1 15  ? 178.856 110.904 122.574 1.00 92.20  ? 15  LEU G CG  1 
ATOM   7377  C CD1 . LEU G 1 15  ? 179.351 109.480 122.376 1.00 92.20  ? 15  LEU G CD1 1 
ATOM   7378  C CD2 . LEU G 1 15  ? 178.409 111.499 121.249 1.00 92.20  ? 15  LEU G CD2 1 
ATOM   7379  N N   . LYS G 1 16  ? 176.555 112.619 125.580 1.00 105.17 ? 16  LYS G N   1 
ATOM   7380  C CA  . LYS G 1 16  ? 175.505 113.301 126.380 1.00 105.17 ? 16  LYS G CA  1 
ATOM   7381  C C   . LYS G 1 16  ? 174.738 114.266 125.471 1.00 105.17 ? 16  LYS G C   1 
ATOM   7382  O O   . LYS G 1 16  ? 175.325 114.719 124.472 1.00 105.17 ? 16  LYS G O   1 
ATOM   7383  C CB  . LYS G 1 16  ? 176.150 114.050 127.548 1.00 105.17 ? 16  LYS G CB  1 
ATOM   7384  C CG  . LYS G 1 16  ? 175.187 114.696 128.534 1.00 105.17 ? 16  LYS G CG  1 
ATOM   7385  C CD  . LYS G 1 16  ? 175.625 116.086 128.936 1.00 105.17 ? 16  LYS G CD  1 
ATOM   7386  C CE  . LYS G 1 16  ? 177.127 116.209 129.084 1.00 105.17 ? 16  LYS G CE  1 
ATOM   7387  N NZ  . LYS G 1 16  ? 177.527 117.570 129.512 1.00 105.17 ? 16  LYS G NZ  1 
ATOM   7388  N N   . ILE G 1 17  ? 173.467 114.529 125.784 1.00 105.81 ? 17  ILE G N   1 
ATOM   7389  C CA  . ILE G 1 17  ? 172.630 115.412 124.921 1.00 105.81 ? 17  ILE G CA  1 
ATOM   7390  C C   . ILE G 1 17  ? 173.417 116.689 124.636 1.00 105.81 ? 17  ILE G C   1 
ATOM   7391  O O   . ILE G 1 17  ? 173.423 117.130 123.471 1.00 105.81 ? 17  ILE G O   1 
ATOM   7392  C CB  . ILE G 1 17  ? 171.284 115.726 125.597 1.00 105.81 ? 17  ILE G CB  1 
ATOM   7393  C CG1 . ILE G 1 17  ? 170.434 114.465 125.768 1.00 105.81 ? 17  ILE G CG1 1 
ATOM   7394  C CG2 . ILE G 1 17  ? 170.538 116.812 124.837 1.00 105.81 ? 17  ILE G CG2 1 
ATOM   7395  C CD1 . ILE G 1 17  ? 170.141 113.748 124.471 1.00 105.81 ? 17  ILE G CD1 1 
ATOM   7396  N N   . SER G 1 18  ? 174.077 117.240 125.654 1.00 108.95 ? 18  SER G N   1 
ATOM   7397  C CA  . SER G 1 18  ? 174.790 118.531 125.472 1.00 108.95 ? 18  SER G CA  1 
ATOM   7398  C C   . SER G 1 18  ? 175.822 118.415 124.347 1.00 108.95 ? 18  SER G C   1 
ATOM   7399  O O   . SER G 1 18  ? 175.879 119.333 123.510 1.00 108.95 ? 18  SER G O   1 
ATOM   7400  C CB  . SER G 1 18  ? 175.433 118.969 126.756 1.00 108.95 ? 18  SER G CB  1 
ATOM   7401  O OG  . SER G 1 18  ? 174.455 119.154 127.768 1.00 108.95 ? 18  SER G OG  1 
ATOM   7402  N N   . ARG G 1 19  ? 176.603 117.332 124.327 1.00 106.99 ? 19  ARG G N   1 
ATOM   7403  C CA  . ARG G 1 19  ? 177.688 117.193 123.319 1.00 106.99 ? 19  ARG G CA  1 
ATOM   7404  C C   . ARG G 1 19  ? 177.092 117.033 121.918 1.00 106.99 ? 19  ARG G C   1 
ATOM   7405  O O   . ARG G 1 19  ? 177.544 117.753 121.006 1.00 106.99 ? 19  ARG G O   1 
ATOM   7406  C CB  . ARG G 1 19  ? 178.586 116.004 123.673 1.00 106.99 ? 19  ARG G CB  1 
ATOM   7407  C CG  . ARG G 1 19  ? 179.856 115.920 122.840 1.00 106.99 ? 19  ARG G CG  1 
ATOM   7408  C CD  . ARG G 1 19  ? 180.605 117.239 122.850 1.00 106.99 ? 19  ARG G CD  1 
ATOM   7409  N NE  . ARG G 1 19  ? 181.679 117.281 121.869 1.00 106.99 ? 19  ARG G NE  1 
ATOM   7410  C CZ  . ARG G 1 19  ? 182.200 118.399 121.376 1.00 106.99 ? 19  ARG G CZ  1 
ATOM   7411  N NH1 . ARG G 1 19  ? 181.740 119.573 121.770 1.00 106.99 ? 19  ARG G NH1 1 
ATOM   7412  N NH2 . ARG G 1 19  ? 183.175 118.338 120.487 1.00 106.99 ? 19  ARG G NH2 1 
ATOM   7413  N N   . VAL G 1 20  ? 176.112 116.142 121.753 1.00 102.77 ? 20  VAL G N   1 
ATOM   7414  C CA  . VAL G 1 20  ? 175.557 115.856 120.395 1.00 102.77 ? 20  VAL G CA  1 
ATOM   7415  C C   . VAL G 1 20  ? 174.910 117.119 119.815 1.00 102.77 ? 20  VAL G C   1 
ATOM   7416  O O   . VAL G 1 20  ? 175.111 117.372 118.615 1.00 102.77 ? 20  VAL G O   1 
ATOM   7417  C CB  . VAL G 1 20  ? 174.570 114.674 120.434 1.00 102.77 ? 20  VAL G CB  1 
ATOM   7418  C CG1 . VAL G 1 20  ? 174.259 114.145 119.043 1.00 102.77 ? 20  VAL G CG1 1 
ATOM   7419  C CG2 . VAL G 1 20  ? 175.072 113.552 121.328 1.00 102.77 ? 20  VAL G CG2 1 
ATOM   7420  N N   . ALA G 1 21  ? 174.183 117.886 120.631 1.00 100.31 ? 21  ALA G N   1 
ATOM   7421  C CA  . ALA G 1 21  ? 173.464 119.081 120.127 1.00 100.31 ? 21  ALA G CA  1 
ATOM   7422  C C   . ALA G 1 21  ? 174.401 119.957 119.291 1.00 100.31 ? 21  ALA G C   1 
ATOM   7423  O O   . ALA G 1 21  ? 173.913 120.603 118.348 1.00 100.31 ? 21  ALA G O   1 
ATOM   7424  C CB  . ALA G 1 21  ? 172.881 119.855 121.283 1.00 100.31 ? 21  ALA G CB  1 
ATOM   7425  N N   . LYS G 1 22  ? 175.692 119.978 119.628 1.00 104.58 ? 22  LYS G N   1 
ATOM   7426  C CA  . LYS G 1 22  ? 176.680 120.822 118.908 1.00 104.58 ? 22  LYS G CA  1 
ATOM   7427  C C   . LYS G 1 22  ? 177.297 120.039 117.749 1.00 104.58 ? 22  LYS G C   1 
ATOM   7428  O O   . LYS G 1 22  ? 177.379 120.601 116.642 1.00 104.58 ? 22  LYS G O   1 
ATOM   7429  C CB  . LYS G 1 22  ? 177.778 121.269 119.876 1.00 104.58 ? 22  LYS G CB  1 
ATOM   7430  C CG  . LYS G 1 22  ? 178.828 122.210 119.303 1.00 104.58 ? 22  LYS G CG  1 
ATOM   7431  C CD  . LYS G 1 22  ? 179.871 122.605 120.325 1.00 104.58 ? 22  LYS G CD  1 
ATOM   7432  C CE  . LYS G 1 22  ? 180.951 123.503 119.761 1.00 104.58 ? 22  LYS G CE  1 
ATOM   7433  N NZ  . LYS G 1 22  ? 181.998 123.793 120.768 1.00 104.58 ? 22  LYS G NZ  1 
ATOM   7434  N N   . ASP G 1 23  ? 177.648 118.772 117.970 1.00 98.72  ? 23  ASP G N   1 
ATOM   7435  C CA  . ASP G 1 23  ? 178.296 117.955 116.908 1.00 98.72  ? 23  ASP G CA  1 
ATOM   7436  C C   . ASP G 1 23  ? 177.374 117.840 115.684 1.00 98.72  ? 23  ASP G C   1 
ATOM   7437  O O   . ASP G 1 23  ? 177.870 118.056 114.562 1.00 98.72  ? 23  ASP G O   1 
ATOM   7438  C CB  . ASP G 1 23  ? 178.757 116.606 117.460 1.00 98.72  ? 23  ASP G CB  1 
ATOM   7439  C CG  . ASP G 1 23  ? 179.830 116.756 118.523 1.00 98.72  ? 23  ASP G CG  1 
ATOM   7440  O OD1 . ASP G 1 23  ? 180.630 117.705 118.414 1.00 98.72  ? 23  ASP G OD1 1 
ATOM   7441  O OD2 . ASP G 1 23  ? 179.844 115.937 119.459 1.00 98.72  ? 23  ASP G OD2 1 
ATOM   7442  N N   . VAL G 1 24  ? 176.092 117.514 115.884 1.00 94.42  ? 24  VAL G N   1 
ATOM   7443  C CA  . VAL G 1 24  ? 175.150 117.310 114.739 1.00 94.42  ? 24  VAL G CA  1 
ATOM   7444  C C   . VAL G 1 24  ? 174.347 118.590 114.470 1.00 94.42  ? 24  VAL G C   1 
ATOM   7445  O O   . VAL G 1 24  ? 173.467 118.544 113.589 1.00 94.42  ? 24  VAL G O   1 
ATOM   7446  C CB  . VAL G 1 24  ? 174.229 116.095 114.960 1.00 94.42  ? 24  VAL G CB  1 
ATOM   7447  C CG1 . VAL G 1 24  ? 175.021 114.808 115.120 1.00 94.42  ? 24  VAL G CG1 1 
ATOM   7448  C CG2 . VAL G 1 24  ? 173.285 116.300 116.134 1.00 94.42  ? 24  VAL G CG2 1 
ATOM   7449  N N   . LYS G 1 25  ? 174.625 119.674 115.201 1.00 97.75  ? 25  LYS G N   1 
ATOM   7450  C CA  . LYS G 1 25  ? 173.947 120.982 114.967 1.00 97.75  ? 25  LYS G CA  1 
ATOM   7451  C C   . LYS G 1 25  ? 172.421 120.853 115.075 1.00 97.75  ? 25  LYS G C   1 
ATOM   7452  O O   . LYS G 1 25  ? 171.726 121.410 114.205 1.00 97.75  ? 25  LYS G O   1 
ATOM   7453  C CB  . LYS G 1 25  ? 174.383 121.585 113.627 1.00 97.75  ? 25  LYS G CB  1 
ATOM   7454  C CG  . LYS G 1 25  ? 174.459 123.106 113.594 1.00 97.75  ? 25  LYS G CG  1 
ATOM   7455  C CD  . LYS G 1 25  ? 175.380 123.676 114.652 1.00 97.75  ? 25  LYS G CD  1 
ATOM   7456  C CE  . LYS G 1 25  ? 175.557 125.176 114.539 1.00 97.75  ? 25  LYS G CE  1 
ATOM   7457  N NZ  . LYS G 1 25  ? 176.270 125.734 115.711 1.00 97.75  ? 25  LYS G NZ  1 
ATOM   7458  N N   . ILE G 1 26  ? 171.919 120.149 116.094 1.00 97.73  ? 26  ILE G N   1 
ATOM   7459  C CA  . ILE G 1 26  ? 170.443 120.042 116.312 1.00 97.73  ? 26  ILE G CA  1 
ATOM   7460  C C   . ILE G 1 26  ? 170.084 120.716 117.644 1.00 97.73  ? 26  ILE G C   1 
ATOM   7461  O O   . ILE G 1 26  ? 170.805 120.473 118.627 1.00 97.73  ? 26  ILE G O   1 
ATOM   7462  C CB  . ILE G 1 26  ? 169.981 118.571 116.244 1.00 97.73  ? 26  ILE G CB  1 
ATOM   7463  C CG1 . ILE G 1 26  ? 170.041 118.028 114.813 1.00 97.73  ? 26  ILE G CG1 1 
ATOM   7464  C CG2 . ILE G 1 26  ? 168.596 118.395 116.848 1.00 97.73  ? 26  ILE G CG2 1 
ATOM   7465  C CD1 . ILE G 1 26  ? 169.620 116.583 114.688 1.00 97.73  ? 26  ILE G CD1 1 
ATOM   7466  N N   . ALA G 1 27  ? 169.030 121.544 117.668 1.00 108.68 ? 27  ALA G N   1 
ATOM   7467  C CA  . ALA G 1 27  ? 168.616 122.279 118.892 1.00 108.68 ? 27  ALA G CA  1 
ATOM   7468  C C   . ALA G 1 27  ? 168.610 121.364 120.123 1.00 108.68 ? 27  ALA G C   1 
ATOM   7469  O O   . ALA G 1 27  ? 168.173 120.206 119.991 1.00 108.68 ? 27  ALA G O   1 
ATOM   7470  C CB  . ALA G 1 27  ? 167.260 122.905 118.674 1.00 108.68 ? 27  ALA G CB  1 
ATOM   7471  N N   . ARG G 1 28  ? 169.029 121.880 121.286 1.00 110.42 ? 28  ARG G N   1 
ATOM   7472  C CA  . ARG G 1 28  ? 169.127 121.040 122.476 1.00 110.42 ? 28  ARG G CA  1 
ATOM   7473  C C   . ARG G 1 28  ? 167.753 120.592 122.956 1.00 110.42 ? 28  ARG G C   1 
ATOM   7474  O O   . ARG G 1 28  ? 167.570 119.430 123.338 1.00 110.42 ? 28  ARG G O   1 
ATOM   7475  C CB  . ARG G 1 28  ? 169.867 121.789 123.585 1.00 110.42 ? 28  ARG G CB  1 
ATOM   7476  C CG  . ARG G 1 28  ? 169.845 121.087 124.932 1.00 110.42 ? 28  ARG G CG  1 
ATOM   7477  C CD  . ARG G 1 28  ? 169.952 122.084 126.074 1.00 110.42 ? 28  ARG G CD  1 
ATOM   7478  N NE  . ARG G 1 28  ? 171.280 122.680 126.152 1.00 110.42 ? 28  ARG G NE  1 
ATOM   7479  C CZ  . ARG G 1 28  ? 172.297 122.155 126.822 1.00 110.42 ? 28  ARG G CZ  1 
ATOM   7480  N NH1 . ARG G 1 28  ? 172.172 121.021 127.492 1.00 110.42 ? 28  ARG G NH1 1 
ATOM   7481  N NH2 . ARG G 1 28  ? 173.469 122.784 126.820 1.00 110.42 ? 28  ARG G NH2 1 
ATOM   7482  N N   . SER G 1 29  ? 166.772 121.498 122.944 1.00 106.99 ? 29  SER G N   1 
ATOM   7483  C CA  . SER G 1 29  ? 165.430 121.142 123.394 1.00 106.99 ? 29  SER G CA  1 
ATOM   7484  C C   . SER G 1 29  ? 164.818 120.066 122.504 1.00 106.99 ? 29  SER G C   1 
ATOM   7485  O O   . SER G 1 29  ? 164.244 119.088 122.996 1.00 106.99 ? 29  SER G O   1 
ATOM   7486  C CB  . SER G 1 29  ? 164.543 122.387 123.425 1.00 106.99 ? 29  SER G CB  1 
ATOM   7487  O OG  . SER G 1 29  ? 164.450 122.978 122.142 1.00 106.99 ? 29  SER G OG  1 
ATOM   7488  N N   . SER G 1 30  ? 164.943 120.226 121.184 1.00 100.10 ? 30  SER G N   1 
ATOM   7489  C CA  . SER G 1 30  ? 164.381 119.239 120.267 1.00 100.10 ? 30  SER G CA  1 
ATOM   7490  C C   . SER G 1 30  ? 165.068 117.888 120.419 1.00 100.10 ? 30  SER G C   1 
ATOM   7491  O O   . SER G 1 30  ? 164.405 116.843 120.418 1.00 100.10 ? 30  SER G O   1 
ATOM   7492  C CB  . SER G 1 30  ? 164.489 119.739 118.827 1.00 100.10 ? 30  SER G CB  1 
ATOM   7493  O OG  . SER G 1 30  ? 163.936 118.801 117.920 1.00 100.10 ? 30  SER G OG  1 
ATOM   7494  N N   . LEU G 1 31  ? 166.396 117.887 120.549 1.00 94.08  ? 31  LEU G N   1 
ATOM   7495  C CA  . LEU G 1 31  ? 167.124 116.631 120.694 1.00 94.08  ? 31  LEU G CA  1 
ATOM   7496  C C   . LEU G 1 31  ? 166.757 115.930 121.997 1.00 94.08  ? 31  LEU G C   1 
ATOM   7497  O O   . LEU G 1 31  ? 166.532 114.714 122.013 1.00 94.08  ? 31  LEU G O   1 
ATOM   7498  C CB  . LEU G 1 31  ? 168.630 116.890 120.621 1.00 94.08  ? 31  LEU G CB  1 
ATOM   7499  C CG  . LEU G 1 31  ? 169.643 115.753 120.807 1.00 94.08  ? 31  LEU G CG  1 
ATOM   7500  C CD1 . LEU G 1 31  ? 169.133 114.416 120.280 1.00 94.08  ? 31  LEU G CD1 1 
ATOM   7501  C CD2 . LEU G 1 31  ? 170.965 116.113 120.150 1.00 94.08  ? 31  LEU G CD2 1 
ATOM   7502  N N   . THR G 1 32  ? 166.679 116.678 123.101 1.00 94.67  ? 32  THR G N   1 
ATOM   7503  C CA  . THR G 1 32  ? 166.336 116.060 124.376 1.00 94.67  ? 32  THR G CA  1 
ATOM   7504  C C   . THR G 1 32  ? 164.873 115.639 124.437 1.00 94.67  ? 32  THR G C   1 
ATOM   7505  O O   . THR G 1 32  ? 164.536 114.735 125.209 1.00 94.67  ? 32  THR G O   1 
ATOM   7506  C CB  . THR G 1 32  ? 166.669 117.002 125.539 1.00 94.67  ? 32  THR G CB  1 
ATOM   7507  O OG1 . THR G 1 32  ? 166.737 116.250 126.758 1.00 94.67  ? 32  THR G OG1 1 
ATOM   7508  C CG2 . THR G 1 32  ? 165.620 118.092 125.685 1.00 94.67  ? 32  THR G CG2 1 
ATOM   7509  N N   . SER G 1 33  ? 163.999 116.265 123.645 1.00 86.07  ? 33  SER G N   1 
ATOM   7510  C CA  . SER G 1 33  ? 162.624 115.788 123.556 1.00 86.07  ? 33  SER G CA  1 
ATOM   7511  C C   . SER G 1 33  ? 162.541 114.511 122.730 1.00 86.07  ? 33  SER G C   1 
ATOM   7512  O O   . SER G 1 33  ? 161.818 113.576 123.093 1.00 86.07  ? 33  SER G O   1 
ATOM   7513  C CB  . SER G 1 33  ? 161.728 116.874 122.962 1.00 86.07  ? 33  SER G CB  1 
ATOM   7514  O OG  . SER G 1 33  ? 160.387 116.426 122.858 1.00 86.07  ? 33  SER G OG  1 
ATOM   7515  N N   . MET G 1 34  ? 163.276 114.453 121.618 1.00 79.08  ? 34  MET G N   1 
ATOM   7516  C CA  . MET G 1 34  ? 163.286 113.256 120.785 1.00 79.08  ? 34  MET G CA  1 
ATOM   7517  C C   . MET G 1 34  ? 163.981 112.087 121.472 1.00 79.08  ? 34  MET G C   1 
ATOM   7518  O O   . MET G 1 34  ? 163.684 110.930 121.152 1.00 79.08  ? 34  MET G O   1 
ATOM   7519  C CB  . MET G 1 34  ? 163.954 113.570 119.442 1.00 79.08  ? 34  MET G CB  1 
ATOM   7520  C CG  . MET G 1 34  ? 164.144 112.379 118.516 1.00 79.08  ? 34  MET G CG  1 
ATOM   7521  S SD  . MET G 1 34  ? 165.256 112.734 117.142 1.00 79.08  ? 34  MET G SD  1 
ATOM   7522  C CE  . MET G 1 34  ? 166.162 111.193 117.032 1.00 79.08  ? 34  MET G CE  1 
ATOM   7523  N N   . ALA G 1 35  ? 164.675 112.362 122.569 1.00 77.98  ? 35  ALA G N   1 
ATOM   7524  C CA  . ALA G 1 35  ? 165.383 111.287 123.298 1.00 77.98  ? 35  ALA G CA  1 
ATOM   7525  C C   . ALA G 1 35  ? 164.435 110.505 124.215 1.00 77.98  ? 35  ALA G C   1 
ATOM   7526  O O   . ALA G 1 35  ? 164.809 109.384 124.606 1.00 77.98  ? 35  ALA G O   1 
ATOM   7527  C CB  . ALA G 1 35  ? 166.507 111.891 124.093 1.00 77.98  ? 35  ALA G CB  1 
ATOM   7528  N N   . GLN G 1 36  ? 163.269 111.060 124.558 1.00 77.80  ? 36  GLN G N   1 
ATOM   7529  C CA  . GLN G 1 36  ? 162.370 110.385 125.539 1.00 77.80  ? 36  GLN G CA  1 
ATOM   7530  C C   . GLN G 1 36  ? 161.209 109.685 124.824 1.00 77.80  ? 36  GLN G C   1 
ATOM   7531  O O   . GLN G 1 36  ? 160.173 109.469 125.477 1.00 77.80  ? 36  GLN G O   1 
ATOM   7532  C CB  . GLN G 1 36  ? 161.828 111.395 126.550 1.00 77.80  ? 36  GLN G CB  1 
ATOM   7533  C CG  . GLN G 1 36  ? 162.886 111.940 127.496 1.00 77.80  ? 36  GLN G CG  1 
ATOM   7534  C CD  . GLN G 1 36  ? 162.300 112.938 128.465 1.00 77.80  ? 36  GLN G CD  1 
ATOM   7535  O OE1 . GLN G 1 36  ? 161.279 113.566 128.197 1.00 77.80  ? 36  GLN G OE1 1 
ATOM   7536  N NE2 . GLN G 1 36  ? 162.948 113.089 129.608 1.00 77.80  ? 36  GLN G NE2 1 
ATOM   7537  N N   . ASN G 1 37  ? 161.357 109.382 123.534 1.00 65.92  ? 37  ASN G N   1 
ATOM   7538  C CA  . ASN G 1 37  ? 160.313 108.641 122.779 1.00 65.92  ? 37  ASN G CA  1 
ATOM   7539  C C   . ASN G 1 37  ? 158.970 109.357 122.904 1.00 65.92  ? 37  ASN G C   1 
ATOM   7540  O O   . ASN G 1 37  ? 157.945 108.678 122.764 1.00 65.92  ? 37  ASN G O   1 
ATOM   7541  C CB  . ASN G 1 37  ? 160.169 107.210 123.290 1.00 65.92  ? 37  ASN G CB  1 
ATOM   7542  C CG  . ASN G 1 37  ? 161.419 106.380 123.105 1.00 65.92  ? 37  ASN G CG  1 
ATOM   7543  O OD1 . ASN G 1 37  ? 161.701 105.915 122.005 1.00 65.92  ? 37  ASN G OD1 1 
ATOM   7544  N ND2 . ASN G 1 37  ? 162.172 106.190 124.176 1.00 65.92  ? 37  ASN G ND2 1 
ATOM   7545  N N   . ASP G 1 38  ? 158.969 110.670 123.133 1.00 73.04  ? 38  ASP G N   1 
ATOM   7546  C CA  . ASP G 1 38  ? 157.676 111.363 123.379 1.00 73.04  ? 38  ASP G CA  1 
ATOM   7547  C C   . ASP G 1 38  ? 157.450 112.482 122.359 1.00 73.04  ? 38  ASP G C   1 
ATOM   7548  O O   . ASP G 1 38  ? 156.699 113.421 122.679 1.00 73.04  ? 38  ASP G O   1 
ATOM   7549  C CB  . ASP G 1 38  ? 157.575 111.851 124.827 1.00 73.04  ? 38  ASP G CB  1 
ATOM   7550  C CG  . ASP G 1 38  ? 158.756 112.684 125.290 1.00 73.04  ? 38  ASP G CG  1 
ATOM   7551  O OD1 . ASP G 1 38  ? 159.581 113.048 124.440 1.00 73.04  ? 38  ASP G OD1 1 
ATOM   7552  O OD2 . ASP G 1 38  ? 158.838 112.957 126.502 1.00 73.04  ? 38  ASP G OD2 1 
ATOM   7553  N N   . SER G 1 39  ? 158.063 112.382 121.181 1.00 72.66  ? 39  SER G N   1 
ATOM   7554  C CA  . SER G 1 39  ? 157.798 113.382 120.116 1.00 72.66  ? 39  SER G CA  1 
ATOM   7555  C C   . SER G 1 39  ? 156.977 112.707 119.018 1.00 72.66  ? 39  SER G C   1 
ATOM   7556  O O   . SER G 1 39  ? 157.400 111.640 118.547 1.00 72.66  ? 39  SER G O   1 
ATOM   7557  C CB  . SER G 1 39  ? 159.076 113.956 119.578 1.00 72.66  ? 39  SER G CB  1 
ATOM   7558  O OG  . SER G 1 39  ? 158.809 114.965 118.616 1.00 72.66  ? 39  SER G OG  1 
ATOM   7559  N N   . GLU G 1 40  ? 155.904 113.340 118.551 1.00 66.36  ? 40  GLU G N   1 
ATOM   7560  C CA  . GLU G 1 40  ? 155.012 112.672 117.568 1.00 66.36  ? 40  GLU G CA  1 
ATOM   7561  C C   . GLU G 1 40  ? 155.669 112.532 116.190 1.00 66.36  ? 40  GLU G C   1 
ATOM   7562  O O   . GLU G 1 40  ? 155.308 111.577 115.487 1.00 66.36  ? 40  GLU G O   1 
ATOM   7563  C CB  . GLU G 1 40  ? 153.706 113.454 117.449 1.00 66.36  ? 40  GLU G CB  1 
ATOM   7564  C CG  . GLU G 1 40  ? 152.610 112.705 116.716 1.00 66.36  ? 40  GLU G CG  1 
ATOM   7565  C CD  . GLU G 1 40  ? 151.956 111.588 117.510 1.00 66.36  ? 40  GLU G CD  1 
ATOM   7566  O OE1 . GLU G 1 40  ? 150.712 111.557 117.562 1.00 66.36  ? 40  GLU G OE1 1 
ATOM   7567  O OE2 . GLU G 1 40  ? 152.688 110.748 118.067 1.00 66.36  ? 40  GLU G OE2 1 
ATOM   7568  N N   . MET G 1 41  ? 156.594 113.417 115.804 1.00 66.03  ? 41  MET G N   1 
ATOM   7569  C CA  . MET G 1 41  ? 157.126 113.347 114.414 1.00 66.03  ? 41  MET G CA  1 
ATOM   7570  C C   . MET G 1 41  ? 158.656 113.403 114.368 1.00 66.03  ? 41  MET G C   1 
ATOM   7571  O O   . MET G 1 41  ? 159.226 114.262 115.052 1.00 66.03  ? 41  MET G O   1 
ATOM   7572  C CB  . MET G 1 41  ? 156.568 114.506 113.589 1.00 66.03  ? 41  MET G CB  1 
ATOM   7573  C CG  . MET G 1 41  ? 155.071 114.420 113.377 1.00 66.03  ? 41  MET G CG  1 
ATOM   7574  S SD  . MET G 1 41  ? 154.389 115.908 112.607 1.00 66.03  ? 41  MET G SD  1 
ATOM   7575  C CE  . MET G 1 41  ? 152.639 115.526 112.643 1.00 66.03  ? 41  MET G CE  1 
ATOM   7576  N N   . ILE G 1 42  ? 159.286 112.537 113.566 1.00 57.74  ? 42  ILE G N   1 
ATOM   7577  C CA  . ILE G 1 42  ? 160.770 112.539 113.398 1.00 57.74  ? 42  ILE G CA  1 
ATOM   7578  C C   . ILE G 1 42  ? 161.081 112.933 111.955 1.00 57.74  ? 42  ILE G C   1 
ATOM   7579  O O   . ILE G 1 42  ? 160.416 112.407 111.051 1.00 57.74  ? 42  ILE G O   1 
ATOM   7580  C CB  . ILE G 1 42  ? 161.371 111.164 113.737 1.00 57.74  ? 42  ILE G CB  1 
ATOM   7581  C CG1 . ILE G 1 42  ? 162.886 111.144 113.528 1.00 57.74  ? 42  ILE G CG1 1 
ATOM   7582  C CG2 . ILE G 1 42  ? 160.683 110.056 112.957 1.00 57.74  ? 42  ILE G CG2 1 
ATOM   7583  C CD1 . ILE G 1 42  ? 163.586 110.047 114.290 1.00 57.74  ? 42  ILE G CD1 1 
ATOM   7584  N N   . ARG G 1 43  ? 162.038 113.837 111.747 1.00 68.79  ? 43  ARG G N   1 
ATOM   7585  C CA  . ARG G 1 43  ? 162.336 114.330 110.378 1.00 68.79  ? 43  ARG G CA  1 
ATOM   7586  C C   . ARG G 1 43  ? 163.322 113.380 109.699 1.00 68.79  ? 43  ARG G C   1 
ATOM   7587  O O   . ARG G 1 43  ? 164.156 112.791 110.405 1.00 68.79  ? 43  ARG G O   1 
ATOM   7588  C CB  . ARG G 1 43  ? 162.935 115.736 110.433 1.00 68.79  ? 43  ARG G CB  1 
ATOM   7589  C CG  . ARG G 1 43  ? 162.068 116.759 111.152 1.00 68.79  ? 43  ARG G CG  1 
ATOM   7590  C CD  . ARG G 1 43  ? 162.739 118.118 111.212 1.00 68.79  ? 43  ARG G CD  1 
ATOM   7591  N NE  . ARG G 1 43  ? 162.790 118.768 109.910 1.00 68.79  ? 43  ARG G NE  1 
ATOM   7592  C CZ  . ARG G 1 43  ? 163.903 118.989 109.221 1.00 68.79  ? 43  ARG G CZ  1 
ATOM   7593  N NH1 . ARG G 1 43  ? 165.067 118.588 109.699 1.00 68.79  ? 43  ARG G NH1 1 
ATOM   7594  N NH2 . ARG G 1 43  ? 163.847 119.607 108.054 1.00 68.79  ? 43  ARG G NH2 1 
ATOM   7595  N N   . TYR G 1 44  ? 163.233 113.256 108.375 1.00 61.71  ? 44  TYR G N   1 
ATOM   7596  C CA  . TYR G 1 44  ? 164.153 112.363 107.635 1.00 61.71  ? 44  TYR G CA  1 
ATOM   7597  C C   . TYR G 1 44  ? 165.581 112.838 107.885 1.00 61.71  ? 44  TYR G C   1 
ATOM   7598  O O   . TYR G 1 44  ? 166.457 111.998 108.130 1.00 61.71  ? 44  TYR G O   1 
ATOM   7599  C CB  . TYR G 1 44  ? 163.847 112.392 106.141 1.00 61.71  ? 44  TYR G CB  1 
ATOM   7600  C CG  . TYR G 1 44  ? 162.726 111.492 105.692 1.00 61.71  ? 44  TYR G CG  1 
ATOM   7601  C CD1 . TYR G 1 44  ? 162.607 110.202 106.179 1.00 61.71  ? 44  TYR G CD1 1 
ATOM   7602  C CD2 . TYR G 1 44  ? 161.794 111.926 104.768 1.00 61.71  ? 44  TYR G CD2 1 
ATOM   7603  C CE1 . TYR G 1 44  ? 161.584 109.369 105.763 1.00 61.71  ? 44  TYR G CE1 1 
ATOM   7604  C CE2 . TYR G 1 44  ? 160.765 111.106 104.340 1.00 61.71  ? 44  TYR G CE2 1 
ATOM   7605  C CZ  . TYR G 1 44  ? 160.660 109.822 104.840 1.00 61.71  ? 44  TYR G CZ  1 
ATOM   7606  O OH  . TYR G 1 44  ? 159.641 109.005 104.422 1.00 61.71  ? 44  TYR G OH  1 
ATOM   7607  N N   . ASP G 1 45  ? 165.802 114.154 107.801 1.00 69.59  ? 45  ASP G N   1 
ATOM   7608  C CA  . ASP G 1 45  ? 167.170 114.724 107.947 1.00 69.59  ? 45  ASP G CA  1 
ATOM   7609  C C   . ASP G 1 45  ? 167.798 114.272 109.264 1.00 69.59  ? 45  ASP G C   1 
ATOM   7610  O O   . ASP G 1 45  ? 168.993 113.928 109.256 1.00 69.59  ? 45  ASP G O   1 
ATOM   7611  C CB  . ASP G 1 45  ? 167.136 116.252 107.878 1.00 69.59  ? 45  ASP G CB  1 
ATOM   7612  C CG  . ASP G 1 45  ? 166.540 116.787 106.588 1.00 69.59  ? 45  ASP G CG  1 
ATOM   7613  O OD1 . ASP G 1 45  ? 166.479 116.018 105.608 1.00 69.59  ? 45  ASP G OD1 1 
ATOM   7614  O OD2 . ASP G 1 45  ? 166.139 117.967 106.576 1.00 69.59  ? 45  ASP G OD2 1 
ATOM   7615  N N   . ALA G 1 46  ? 167.023 114.263 110.347 1.00 68.29  ? 46  ALA G N   1 
ATOM   7616  C CA  . ALA G 1 46  ? 167.599 113.925 111.668 1.00 68.29  ? 46  ALA G CA  1 
ATOM   7617  C C   . ALA G 1 46  ? 168.147 112.497 111.631 1.00 68.29  ? 46  ALA G C   1 
ATOM   7618  O O   . ALA G 1 46  ? 169.236 112.270 112.192 1.00 68.29  ? 46  ALA G O   1 
ATOM   7619  C CB  . ALA G 1 46  ? 166.559 114.095 112.745 1.00 68.29  ? 46  ALA G CB  1 
ATOM   7620  N N   . ILE G 1 47  ? 167.434 111.579 110.974 1.00 65.04  ? 47  ILE G N   1 
ATOM   7621  C CA  . ILE G 1 47  ? 167.870 110.153 110.983 1.00 65.04  ? 47  ILE G CA  1 
ATOM   7622  C C   . ILE G 1 47  ? 169.256 110.056 110.340 1.00 65.04  ? 47  ILE G C   1 
ATOM   7623  O O   . ILE G 1 47  ? 170.136 109.429 110.956 1.00 65.04  ? 47  ILE G O   1 
ATOM   7624  C CB  . ILE G 1 47  ? 166.846 109.278 110.231 1.00 65.04  ? 47  ILE G CB  1 
ATOM   7625  C CG1 . ILE G 1 47  ? 165.557 109.088 111.031 1.00 65.04  ? 47  ILE G CG1 1 
ATOM   7626  C CG2 . ILE G 1 47  ? 167.450 107.942 109.826 1.00 65.04  ? 47  ILE G CG2 1 
ATOM   7627  C CD1 . ILE G 1 47  ? 165.657 108.008 112.077 1.00 65.04  ? 47  ILE G CD1 1 
ATOM   7628  N N   . ASP G 1 48  ? 169.467 110.706 109.191 1.00 69.46  ? 48  ASP G N   1 
ATOM   7629  C CA  . ASP G 1 48  ? 170.769 110.530 108.492 1.00 69.46  ? 48  ASP G CA  1 
ATOM   7630  C C   . ASP G 1 48  ? 171.911 111.099 109.341 1.00 69.46  ? 48  ASP G C   1 
ATOM   7631  O O   . ASP G 1 48  ? 172.942 110.411 109.462 1.00 69.46  ? 48  ASP G O   1 
ATOM   7632  C CB  . ASP G 1 48  ? 170.733 111.014 107.038 1.00 69.46  ? 48  ASP G CB  1 
ATOM   7633  C CG  . ASP G 1 48  ? 170.485 112.501 106.854 1.00 69.46  ? 48  ASP G CG  1 
ATOM   7634  O OD1 . ASP G 1 48  ? 171.361 113.299 107.240 1.00 69.46  ? 48  ASP G OD1 1 
ATOM   7635  O OD2 . ASP G 1 48  ? 169.420 112.849 106.312 1.00 69.46  ? 48  ASP G OD2 1 
ATOM   7636  N N   . LYS G 1 49  ? 171.724 112.285 109.928 1.00 71.33  ? 49  LYS G N   1 
ATOM   7637  C CA  . LYS G 1 49  ? 172.843 112.911 110.677 1.00 71.33  ? 49  LYS G CA  1 
ATOM   7638  C C   . LYS G 1 49  ? 173.200 112.027 111.872 1.00 71.33  ? 49  LYS G C   1 
ATOM   7639  O O   . LYS G 1 49  ? 174.398 111.739 112.055 1.00 71.33  ? 49  LYS G O   1 
ATOM   7640  C CB  . LYS G 1 49  ? 172.424 114.282 111.214 1.00 71.33  ? 49  LYS G CB  1 
ATOM   7641  C CG  . LYS G 1 49  ? 172.071 115.331 110.170 1.00 71.33  ? 49  LYS G CG  1 
ATOM   7642  C CD  . LYS G 1 49  ? 171.560 116.614 110.790 1.00 71.33  ? 49  LYS G CD  1 
ATOM   7643  C CE  . LYS G 1 49  ? 171.146 117.653 109.770 1.00 71.33  ? 49  LYS G CE  1 
ATOM   7644  N NZ  . LYS G 1 49  ? 170.611 118.873 110.418 1.00 71.33  ? 49  LYS G NZ  1 
ATOM   7645  N N   . LEU G 1 50  ? 172.199 111.594 112.644 1.00 66.17  ? 50  LEU G N   1 
ATOM   7646  C CA  . LEU G 1 50  ? 172.480 110.812 113.879 1.00 66.17  ? 50  LEU G CA  1 
ATOM   7647  C C   . LEU G 1 50  ? 173.025 109.427 113.516 1.00 66.17  ? 50  LEU G C   1 
ATOM   7648  O O   . LEU G 1 50  ? 173.932 108.952 114.221 1.00 66.17  ? 50  LEU G O   1 
ATOM   7649  C CB  . LEU G 1 50  ? 171.205 110.714 114.720 1.00 66.17  ? 50  LEU G CB  1 
ATOM   7650  C CG  . LEU G 1 50  ? 171.121 111.690 115.893 1.00 66.17  ? 50  LEU G CG  1 
ATOM   7651  C CD1 . LEU G 1 50  ? 171.229 113.128 115.416 1.00 66.17  ? 50  LEU G CD1 1 
ATOM   7652  C CD2 . LEU G 1 50  ? 169.828 111.491 116.662 1.00 66.17  ? 50  LEU G CD2 1 
ATOM   7653  N N   . CYS G 1 51  ? 172.490 108.812 112.461 1.00 74.84  ? 51  CYS G N   1 
ATOM   7654  C CA  . CYS G 1 51  ? 172.938 107.450 112.065 1.00 74.84  ? 51  CYS G CA  1 
ATOM   7655  C C   . CYS G 1 51  ? 174.415 107.491 111.669 1.00 74.84  ? 51  CYS G C   1 
ATOM   7656  O O   . CYS G 1 51  ? 175.146 106.555 112.031 1.00 74.84  ? 51  CYS G O   1 
ATOM   7657  C CB  . CYS G 1 51  ? 172.114 106.901 110.908 1.00 74.84  ? 51  CYS G CB  1 
ATOM   7658  S SG  . CYS G 1 51  ? 170.555 106.142 111.434 1.00 74.84  ? 51  CYS G SG  1 
ATOM   7659  N N   . SER G 1 52  ? 174.830 108.537 110.950 1.00 80.04  ? 52  SER G N   1 
ATOM   7660  C CA  . SER G 1 52  ? 176.242 108.650 110.504 1.00 80.04  ? 52  SER G CA  1 
ATOM   7661  C C   . SER G 1 52  ? 177.142 108.952 111.706 1.00 80.04  ? 52  SER G C   1 
ATOM   7662  O O   . SER G 1 52  ? 178.192 108.295 111.833 1.00 80.04  ? 52  SER G O   1 
ATOM   7663  C CB  . SER G 1 52  ? 176.386 109.699 109.436 1.00 80.04  ? 52  SER G CB  1 
ATOM   7664  O OG  . SER G 1 52  ? 175.690 109.316 108.259 1.00 80.04  ? 52  SER G OG  1 
ATOM   7665  N N   . TYR G 1 53  ? 176.738 109.903 112.554 1.00 80.70  ? 53  TYR G N   1 
ATOM   7666  C CA  . TYR G 1 53  ? 177.578 110.306 113.713 1.00 80.70  ? 53  TYR G CA  1 
ATOM   7667  C C   . TYR G 1 53  ? 177.846 109.109 114.631 1.00 80.70  ? 53  TYR G C   1 
ATOM   7668  O O   . TYR G 1 53  ? 178.990 108.963 115.097 1.00 80.70  ? 53  TYR G O   1 
ATOM   7669  C CB  . TYR G 1 53  ? 176.934 111.471 114.468 1.00 80.70  ? 53  TYR G CB  1 
ATOM   7670  C CG  . TYR G 1 53  ? 177.744 111.972 115.635 1.00 80.70  ? 53  TYR G CG  1 
ATOM   7671  C CD1 . TYR G 1 53  ? 179.061 112.367 115.469 1.00 80.70  ? 53  TYR G CD1 1 
ATOM   7672  C CD2 . TYR G 1 53  ? 177.203 112.036 116.908 1.00 80.70  ? 53  TYR G CD2 1 
ATOM   7673  C CE1 . TYR G 1 53  ? 179.819 112.821 116.534 1.00 80.70  ? 53  TYR G CE1 1 
ATOM   7674  C CE2 . TYR G 1 53  ? 177.946 112.493 117.982 1.00 80.70  ? 53  TYR G CE2 1 
ATOM   7675  C CZ  . TYR G 1 53  ? 179.259 112.883 117.796 1.00 80.70  ? 53  TYR G CZ  1 
ATOM   7676  O OH  . TYR G 1 53  ? 180.004 113.329 118.849 1.00 80.70  ? 53  TYR G OH  1 
ATOM   7677  N N   . LEU G 1 54  ? 176.829 108.280 114.877 1.00 76.61  ? 54  LEU G N   1 
ATOM   7678  C CA  . LEU G 1 54  ? 176.986 107.138 115.817 1.00 76.61  ? 54  LEU G CA  1 
ATOM   7679  C C   . LEU G 1 54  ? 177.380 105.877 115.043 1.00 76.61  ? 54  LEU G C   1 
ATOM   7680  O O   . LEU G 1 54  ? 177.487 104.813 115.682 1.00 76.61  ? 54  LEU G O   1 
ATOM   7681  C CB  . LEU G 1 54  ? 175.680 106.932 116.590 1.00 76.61  ? 54  LEU G CB  1 
ATOM   7682  C CG  . LEU G 1 54  ? 175.275 108.082 117.509 1.00 76.61  ? 54  LEU G CG  1 
ATOM   7683  C CD1 . LEU G 1 54  ? 173.874 107.866 118.058 1.00 76.61  ? 54  LEU G CD1 1 
ATOM   7684  C CD2 . LEU G 1 54  ? 176.273 108.243 118.644 1.00 76.61  ? 54  LEU G CD2 1 
ATOM   7685  N N   . HIS G 1 55  ? 177.578 106.003 113.727 1.00 83.75  ? 55  HIS G N   1 
ATOM   7686  C CA  . HIS G 1 55  ? 177.929 104.832 112.878 1.00 83.75  ? 55  HIS G CA  1 
ATOM   7687  C C   . HIS G 1 55  ? 176.955 103.686 113.167 1.00 83.75  ? 55  HIS G C   1 
ATOM   7688  O O   . HIS G 1 55  ? 177.427 102.579 113.492 1.00 83.75  ? 55  HIS G O   1 
ATOM   7689  C CB  . HIS G 1 55  ? 179.403 104.456 113.073 1.00 83.75  ? 55  HIS G CB  1 
ATOM   7690  C CG  . HIS G 1 55  ? 180.340 105.576 112.766 1.00 83.75  ? 55  HIS G CG  1 
ATOM   7691  N ND1 . HIS G 1 55  ? 180.769 106.465 113.733 1.00 83.75  ? 55  HIS G ND1 1 
ATOM   7692  C CD2 . HIS G 1 55  ? 180.920 105.963 111.610 1.00 83.75  ? 55  HIS G CD2 1 
ATOM   7693  C CE1 . HIS G 1 55  ? 181.580 107.348 113.186 1.00 83.75  ? 55  HIS G CE1 1 
ATOM   7694  N NE2 . HIS G 1 55  ? 181.689 107.062 111.884 1.00 83.75  ? 55  HIS G NE2 1 
ATOM   7695  N N   . ILE G 1 56  ? 175.648 103.946 113.045 1.00 77.56  ? 56  ILE G N   1 
ATOM   7696  C CA  . ILE G 1 56  ? 174.608 102.914 113.336 1.00 77.56  ? 56  ILE G CA  1 
ATOM   7697  C C   . ILE G 1 56  ? 173.678 102.792 112.126 1.00 77.56  ? 56  ILE G C   1 
ATOM   7698  O O   . ILE G 1 56  ? 173.449 103.814 111.454 1.00 77.56  ? 56  ILE G O   1 
ATOM   7699  C CB  . ILE G 1 56  ? 173.810 103.285 114.601 1.00 77.56  ? 56  ILE G CB  1 
ATOM   7700  C CG1 . ILE G 1 56  ? 173.370 104.750 114.578 1.00 77.56  ? 56  ILE G CG1 1 
ATOM   7701  C CG2 . ILE G 1 56  ? 174.589 102.948 115.862 1.00 77.56  ? 56  ILE G CG2 1 
ATOM   7702  C CD1 . ILE G 1 56  ? 172.233 105.067 115.512 1.00 77.56  ? 56  ILE G CD1 1 
ATOM   7703  N N   . SER G 1 57  ? 173.181 101.585 111.852 1.00 76.49  ? 57  SER G N   1 
ATOM   7704  C CA  . SER G 1 57  ? 172.208 101.383 110.746 1.00 76.49  ? 57  SER G CA  1 
ATOM   7705  C C   . SER G 1 57  ? 170.846 101.950 111.169 1.00 76.49  ? 57  SER G C   1 
ATOM   7706  O O   . SER G 1 57  ? 170.594 102.011 112.387 1.00 76.49  ? 57  SER G O   1 
ATOM   7707  C CB  . SER G 1 57  ? 172.119 99.917  110.405 1.00 76.49  ? 57  SER G CB  1 
ATOM   7708  O OG  . SER G 1 57  ? 171.684 99.720  109.068 1.00 76.49  ? 57  SER G OG  1 
ATOM   7709  N N   . PRO G 1 58  ? 169.945 102.350 110.242 1.00 69.90  ? 58  PRO G N   1 
ATOM   7710  C CA  . PRO G 1 58  ? 168.605 102.811 110.616 1.00 69.90  ? 58  PRO G CA  1 
ATOM   7711  C C   . PRO G 1 58  ? 167.866 101.693 111.360 1.00 69.90  ? 58  PRO G C   1 
ATOM   7712  O O   . PRO G 1 58  ? 167.071 101.997 112.228 1.00 69.90  ? 58  PRO G O   1 
ATOM   7713  C CB  . PRO G 1 58  ? 167.907 103.058 109.274 1.00 69.90  ? 58  PRO G CB  1 
ATOM   7714  C CG  . PRO G 1 58  ? 169.038 103.343 108.324 1.00 69.90  ? 58  PRO G CG  1 
ATOM   7715  C CD  . PRO G 1 58  ? 170.177 102.467 108.801 1.00 69.90  ? 58  PRO G CD  1 
ATOM   7716  N N   . SER G 1 59  ? 168.133 100.438 110.994 1.00 70.95  ? 59  SER G N   1 
ATOM   7717  C CA  . SER G 1 59  ? 167.447 99.284  111.629 1.00 70.95  ? 59  SER G CA  1 
ATOM   7718  C C   . SER G 1 59  ? 167.734 99.268  113.132 1.00 70.95  ? 59  SER G C   1 
ATOM   7719  O O   . SER G 1 59  ? 166.806 98.977  113.902 1.00 70.95  ? 59  SER G O   1 
ATOM   7720  C CB  . SER G 1 59  ? 167.926 98.012  111.002 1.00 70.95  ? 59  SER G CB  1 
ATOM   7721  O OG  . SER G 1 59  ? 168.166 98.202  109.615 1.00 70.95  ? 59  SER G OG  1 
ATOM   7722  N N   . GLU G 1 60  ? 168.977 99.550  113.529 1.00 72.39  ? 60  GLU G N   1 
ATOM   7723  C CA  . GLU G 1 60  ? 169.329 99.610  114.972 1.00 72.39  ? 60  GLU G CA  1 
ATOM   7724  C C   . GLU G 1 60  ? 168.556 100.754 115.629 1.00 72.39  ? 60  GLU G C   1 
ATOM   7725  O O   . GLU G 1 60  ? 168.107 100.576 116.775 1.00 72.39  ? 60  GLU G O   1 
ATOM   7726  C CB  . GLU G 1 60  ? 170.833 99.817  115.142 1.00 72.39  ? 60  GLU G CB  1 
ATOM   7727  C CG  . GLU G 1 60  ? 171.666 98.936  114.230 1.00 72.39  ? 60  GLU G CG  1 
ATOM   7728  C CD  . GLU G 1 60  ? 173.161 99.187  114.309 1.00 72.39  ? 60  GLU G CD  1 
ATOM   7729  O OE1 . GLU G 1 60  ? 173.610 99.741  115.331 1.00 72.39  ? 60  GLU G OE1 1 
ATOM   7730  O OE2 . GLU G 1 60  ? 173.870 98.839  113.345 1.00 72.39  ? 60  GLU G OE2 1 
ATOM   7731  N N   . PHE G 1 61  ? 168.415 101.883 114.931 1.00 65.06  ? 61  PHE G N   1 
ATOM   7732  C CA  . PHE G 1 61  ? 167.751 103.075 115.520 1.00 65.06  ? 61  PHE G CA  1 
ATOM   7733  C C   . PHE G 1 61  ? 166.283 102.786 115.856 1.00 65.06  ? 61  PHE G C   1 
ATOM   7734  O O   . PHE G 1 61  ? 165.831 103.240 116.923 1.00 65.06  ? 61  PHE G O   1 
ATOM   7735  C CB  . PHE G 1 61  ? 167.867 104.261 114.561 1.00 65.06  ? 61  PHE G CB  1 
ATOM   7736  C CG  . PHE G 1 61  ? 167.709 105.613 115.206 1.00 65.06  ? 61  PHE G CG  1 
ATOM   7737  C CD1 . PHE G 1 61  ? 168.798 106.257 115.767 1.00 65.06  ? 61  PHE G CD1 1 
ATOM   7738  C CD2 . PHE G 1 61  ? 166.475 106.240 115.252 1.00 65.06  ? 61  PHE G CD2 1 
ATOM   7739  C CE1 . PHE G 1 61  ? 168.658 107.500 116.360 1.00 65.06  ? 61  PHE G CE1 1 
ATOM   7740  C CE2 . PHE G 1 61  ? 166.335 107.482 115.847 1.00 65.06  ? 61  PHE G CE2 1 
ATOM   7741  C CZ  . PHE G 1 61  ? 167.427 108.109 116.399 1.00 65.06  ? 61  PHE G CZ  1 
ATOM   7742  N N   . PHE G 1 62  ? 165.560 102.063 114.994 1.00 60.21  ? 62  PHE G N   1 
ATOM   7743  C CA  . PHE G 1 62  ? 164.102 101.858 115.222 1.00 60.21  ? 62  PHE G CA  1 
ATOM   7744  C C   . PHE G 1 62  ? 163.796 100.434 115.701 1.00 60.21  ? 62  PHE G C   1 
ATOM   7745  O O   . PHE G 1 62  ? 164.309 99.480  115.096 1.00 60.21  ? 62  PHE G O   1 
ATOM   7746  C CB  . PHE G 1 62  ? 163.323 102.165 113.941 1.00 60.21  ? 62  PHE G CB  1 
ATOM   7747  C CG  . PHE G 1 62  ? 163.056 103.628 113.701 1.00 60.21  ? 62  PHE G CG  1 
ATOM   7748  C CD1 . PHE G 1 62  ? 162.984 104.518 114.760 1.00 60.21  ? 62  PHE G CD1 1 
ATOM   7749  C CD2 . PHE G 1 62  ? 162.871 104.114 112.418 1.00 60.21  ? 62  PHE G CD2 1 
ATOM   7750  C CE1 . PHE G 1 62  ? 162.737 105.863 114.539 1.00 60.21  ? 62  PHE G CE1 1 
ATOM   7751  C CE2 . PHE G 1 62  ? 162.622 105.459 112.198 1.00 60.21  ? 62  PHE G CE2 1 
ATOM   7752  C CZ  . PHE G 1 62  ? 162.554 106.330 113.259 1.00 60.21  ? 62  PHE G CZ  1 
ATOM   7753  N N   . GLU G 1 63  ? 162.961 100.297 116.737 1.00 64.02  ? 63  GLU G N   1 
ATOM   7754  C CA  . GLU G 1 63  ? 162.547 98.952  117.223 1.00 64.02  ? 63  GLU G CA  1 
ATOM   7755  C C   . GLU G 1 63  ? 161.048 98.786  116.963 1.00 64.02  ? 63  GLU G C   1 
ATOM   7756  O O   . GLU G 1 63  ? 160.283 99.635  117.449 1.00 64.02  ? 63  GLU G O   1 
ATOM   7757  C CB  . GLU G 1 63  ? 162.800 98.843  118.726 1.00 64.02  ? 63  GLU G CB  1 
ATOM   7758  C CG  . GLU G 1 63  ? 162.465 97.481  119.301 1.00 64.02  ? 63  GLU G CG  1 
ATOM   7759  C CD  . GLU G 1 63  ? 162.693 97.366  120.797 1.00 64.02  ? 63  GLU G CD  1 
ATOM   7760  O OE1 . GLU G 1 63  ? 162.880 98.412  121.447 1.00 64.02  ? 63  GLU G OE1 1 
ATOM   7761  O OE2 . GLU G 1 63  ? 162.689 96.229  121.307 1.00 64.02  ? 63  GLU G OE2 1 
ATOM   7762  N N   . HIS G 1 64  ? 160.643 97.730  116.252 1.00 59.31  ? 64  HIS G N   1 
ATOM   7763  C CA  . HIS G 1 64  ? 159.209 97.578  115.883 1.00 59.31  ? 64  HIS G CA  1 
ATOM   7764  C C   . HIS G 1 64  ? 158.674 96.212  116.313 1.00 59.31  ? 64  HIS G C   1 
ATOM   7765  O O   . HIS G 1 64  ? 159.449 95.239  116.271 1.00 59.31  ? 64  HIS G O   1 
ATOM   7766  C CB  . HIS G 1 64  ? 159.009 97.813  114.381 1.00 59.31  ? 64  HIS G CB  1 
ATOM   7767  C CG  . HIS G 1 64  ? 157.610 97.594  113.911 1.00 59.31  ? 64  HIS G CG  1 
ATOM   7768  N ND1 . HIS G 1 64  ? 157.209 96.418  113.309 1.00 59.31  ? 64  HIS G ND1 1 
ATOM   7769  C CD2 . HIS G 1 64  ? 156.518 98.387  113.959 1.00 59.31  ? 64  HIS G CD2 1 
ATOM   7770  C CE1 . HIS G 1 64  ? 155.930 96.497  113.002 1.00 59.31  ? 64  HIS G CE1 1 
ATOM   7771  N NE2 . HIS G 1 64  ? 155.483 97.696  113.391 1.00 59.31  ? 64  HIS G NE2 1 
ATOM   7772  N N   . ASN G 1 65  ? 157.401 96.151  116.706 1.00 54.34  ? 65  ASN G N   1 
ATOM   7773  C CA  . ASN G 1 65  ? 156.750 94.872  117.103 1.00 54.34  ? 65  ASN G CA  1 
ATOM   7774  C C   . ASN G 1 65  ? 155.327 94.889  116.536 1.00 54.34  ? 65  ASN G C   1 
ATOM   7775  O O   . ASN G 1 65  ? 154.664 95.933  116.663 1.00 54.34  ? 65  ASN G O   1 
ATOM   7776  C CB  . ASN G 1 65  ? 156.767 94.687  118.622 1.00 54.34  ? 65  ASN G CB  1 
ATOM   7777  C CG  . ASN G 1 65  ? 156.297 93.322  119.078 1.00 54.34  ? 65  ASN G CG  1 
ATOM   7778  O OD1 . ASN G 1 65  ? 155.104 93.030  119.060 1.00 54.34  ? 65  ASN G OD1 1 
ATOM   7779  N ND2 . ASN G 1 65  ? 157.228 92.478  119.491 1.00 54.34  ? 65  ASN G ND2 1 
ATOM   7780  N N   . PRO G 1 66  ? 154.821 93.796  115.924 1.00 54.14  ? 66  PRO G N   1 
ATOM   7781  C CA  . PRO G 1 66  ? 153.500 93.806  115.278 1.00 54.14  ? 66  PRO G CA  1 
ATOM   7782  C C   . PRO G 1 66  ? 152.295 94.095  116.187 1.00 54.14  ? 66  PRO G C   1 
ATOM   7783  O O   . PRO G 1 66  ? 151.381 94.747  115.722 1.00 54.14  ? 66  PRO G O   1 
ATOM   7784  C CB  . PRO G 1 66  ? 153.377 92.399  114.673 1.00 54.14  ? 66  PRO G CB  1 
ATOM   7785  C CG  . PRO G 1 66  ? 154.364 91.563  115.454 1.00 54.14  ? 66  PRO G CG  1 
ATOM   7786  C CD  . PRO G 1 66  ? 155.501 92.510  115.769 1.00 54.14  ? 66  PRO G CD  1 
ATOM   7787  N N   . ILE G 1 67  ? 152.306 93.618  117.434 1.00 51.33  ? 67  ILE G N   1 
ATOM   7788  C CA  . ILE G 1 67  ? 151.118 93.765  118.330 1.00 51.33  ? 67  ILE G CA  1 
ATOM   7789  C C   . ILE G 1 67  ? 150.790 95.249  118.521 1.00 51.33  ? 67  ILE G C   1 
ATOM   7790  O O   . ILE G 1 67  ? 151.734 96.039  118.700 1.00 51.33  ? 67  ILE G O   1 
ATOM   7791  C CB  . ILE G 1 67  ? 151.389 93.074  119.681 1.00 51.33  ? 67  ILE G CB  1 
ATOM   7792  C CG1 . ILE G 1 67  ? 151.959 91.665  119.495 1.00 51.33  ? 67  ILE G CG1 1 
ATOM   7793  C CG2 . ILE G 1 67  ? 150.142 93.063  120.550 1.00 51.33  ? 67  ILE G CG2 1 
ATOM   7794  C CD1 . ILE G 1 67  ? 151.044 90.724  118.749 1.00 51.33  ? 67  ILE G CD1 1 
ATOM   7795  N N   . ASN G 1 68  ? 149.505 95.610  118.456 1.00 47.99  ? 68  ASN G N   1 
ATOM   7796  C CA  . ASN G 1 68  ? 149.076 97.018  118.670 1.00 47.99  ? 68  ASN G CA  1 
ATOM   7797  C C   . ASN G 1 68  ? 147.932 97.036  119.686 1.00 47.99  ? 68  ASN G C   1 
ATOM   7798  O O   . ASN G 1 68  ? 146.955 96.297  119.478 1.00 47.99  ? 68  ASN G O   1 
ATOM   7799  C CB  . ASN G 1 68  ? 148.636 97.680  117.365 1.00 47.99  ? 68  ASN G CB  1 
ATOM   7800  C CG  . ASN G 1 68  ? 148.206 99.119  117.551 1.00 47.99  ? 68  ASN G CG  1 
ATOM   7801  O OD1 . ASN G 1 68  ? 148.811 99.858  118.324 1.00 47.99  ? 68  ASN G OD1 1 
ATOM   7802  N ND2 . ASN G 1 68  ? 147.157 99.523  116.854 1.00 47.99  ? 68  ASN G ND2 1 
ATOM   7803  N N   . PHE G 1 69  ? 148.047 97.858  120.731 1.00 49.92  ? 69  PHE G N   1 
ATOM   7804  C CA  . PHE G 1 69  ? 147.007 97.909  121.790 1.00 49.92  ? 69  PHE G CA  1 
ATOM   7805  C C   . PHE G 1 69  ? 146.210 99.203  121.632 1.00 49.92  ? 69  PHE G C   1 
ATOM   7806  O O   . PHE G 1 69  ? 146.828 100.280 121.608 1.00 49.92  ? 69  PHE G O   1 
ATOM   7807  C CB  . PHE G 1 69  ? 147.656 97.888  123.175 1.00 49.92  ? 69  PHE G CB  1 
ATOM   7808  C CG  . PHE G 1 69  ? 148.334 96.597  123.559 1.00 49.92  ? 69  PHE G CG  1 
ATOM   7809  C CD1 . PHE G 1 69  ? 149.622 96.316  123.135 1.00 49.92  ? 69  PHE G CD1 1 
ATOM   7810  C CD2 . PHE G 1 69  ? 147.693 95.674  124.368 1.00 49.92  ? 69  PHE G CD2 1 
ATOM   7811  C CE1 . PHE G 1 69  ? 150.245 95.132  123.495 1.00 49.92  ? 69  PHE G CE1 1 
ATOM   7812  C CE2 . PHE G 1 69  ? 148.319 94.492  124.729 1.00 49.92  ? 69  PHE G CE2 1 
ATOM   7813  C CZ  . PHE G 1 69  ? 149.593 94.222  124.292 1.00 49.92  ? 69  PHE G CZ  1 
ATOM   7814  N N   . ASP G 1 70  ? 144.883 99.098  121.532 1.00 48.65  ? 70  ASP G N   1 
ATOM   7815  C CA  . ASP G 1 70  ? 144.019 100.302 121.410 1.00 48.65  ? 70  ASP G CA  1 
ATOM   7816  C C   . ASP G 1 70  ? 143.114 100.375 122.639 1.00 48.65  ? 70  ASP G C   1 
ATOM   7817  O O   . ASP G 1 70  ? 142.447 99.368  122.930 1.00 48.65  ? 70  ASP G O   1 
ATOM   7818  C CB  . ASP G 1 70  ? 143.171 100.247 120.139 1.00 48.65  ? 70  ASP G CB  1 
ATOM   7819  C CG  . ASP G 1 70  ? 143.985 100.348 118.861 1.00 48.65  ? 70  ASP G CG  1 
ATOM   7820  O OD1 . ASP G 1 70  ? 145.126 100.846 118.931 1.00 48.65  ? 70  ASP G OD1 1 
ATOM   7821  O OD2 . ASP G 1 70  ? 143.471 99.927  117.807 1.00 48.65  ? 70  ASP G OD2 1 
ATOM   7822  N N   . PHE G 1 71  ? 143.085 101.521 123.322 1.00 48.22  ? 71  PHE G N   1 
ATOM   7823  C CA  . PHE G 1 71  ? 142.288 101.631 124.570 1.00 48.22  ? 71  PHE G CA  1 
ATOM   7824  C C   . PHE G 1 71  ? 141.127 102.604 124.352 1.00 48.22  ? 71  PHE G C   1 
ATOM   7825  O O   . PHE G 1 71  ? 141.377 103.743 123.918 1.00 48.22  ? 71  PHE G O   1 
ATOM   7826  C CB  . PHE G 1 71  ? 143.178 102.062 125.738 1.00 48.22  ? 71  PHE G CB  1 
ATOM   7827  C CG  . PHE G 1 71  ? 144.284 101.096 126.077 1.00 48.22  ? 71  PHE G CG  1 
ATOM   7828  C CD1 . PHE G 1 71  ? 144.005 99.887  126.692 1.00 48.22  ? 71  PHE G CD1 1 
ATOM   7829  C CD2 . PHE G 1 71  ? 145.603 101.394 125.778 1.00 48.22  ? 71  PHE G CD2 1 
ATOM   7830  C CE1 . PHE G 1 71  ? 145.022 98.997  127.001 1.00 48.22  ? 71  PHE G CE1 1 
ATOM   7831  C CE2 . PHE G 1 71  ? 146.618 100.504 126.088 1.00 48.22  ? 71  PHE G CE2 1 
ATOM   7832  C CZ  . PHE G 1 71  ? 146.326 99.307  126.698 1.00 48.22  ? 71  PHE G CZ  1 
ATOM   7833  N N   . THR G 1 72  ? 139.900 102.167 124.646 1.00 50.11  ? 72  THR G N   1 
ATOM   7834  C CA  . THR G 1 72  ? 138.710 103.048 124.507 1.00 50.11  ? 72  THR G CA  1 
ATOM   7835  C C   . THR G 1 72  ? 138.096 103.245 125.894 1.00 50.11  ? 72  THR G C   1 
ATOM   7836  O O   . THR G 1 72  ? 137.862 102.228 126.573 1.00 50.11  ? 72  THR G O   1 
ATOM   7837  C CB  . THR G 1 72  ? 137.700 102.449 123.523 1.00 50.11  ? 72  THR G CB  1 
ATOM   7838  O OG1 . THR G 1 72  ? 138.355 102.298 122.264 1.00 50.11  ? 72  THR G OG1 1 
ATOM   7839  C CG2 . THR G 1 72  ? 136.460 103.300 123.356 1.00 50.11  ? 72  THR G CG2 1 
ATOM   7840  N N   . PHE G 1 73  ? 137.851 104.494 126.299 1.00 54.92  ? 73  PHE G N   1 
ATOM   7841  C CA  . PHE G 1 73  ? 137.355 104.746 127.680 1.00 54.92  ? 73  PHE G CA  1 
ATOM   7842  C C   . PHE G 1 73  ? 135.827 104.810 127.730 1.00 54.92  ? 73  PHE G C   1 
ATOM   7843  O O   . PHE G 1 73  ? 135.212 105.140 126.705 1.00 54.92  ? 73  PHE G O   1 
ATOM   7844  C CB  . PHE G 1 73  ? 137.996 106.015 128.246 1.00 54.92  ? 73  PHE G CB  1 
ATOM   7845  C CG  . PHE G 1 73  ? 139.387 105.814 128.790 1.00 54.92  ? 73  PHE G CG  1 
ATOM   7846  C CD1 . PHE G 1 73  ? 139.582 105.356 130.081 1.00 54.92  ? 73  PHE G CD1 1 
ATOM   7847  C CD2 . PHE G 1 73  ? 140.500 106.067 128.007 1.00 54.92  ? 73  PHE G CD2 1 
ATOM   7848  C CE1 . PHE G 1 73  ? 140.859 105.166 130.581 1.00 54.92  ? 73  PHE G CE1 1 
ATOM   7849  C CE2 . PHE G 1 73  ? 141.777 105.875 128.508 1.00 54.92  ? 73  PHE G CE2 1 
ATOM   7850  C CZ  . PHE G 1 73  ? 141.955 105.424 129.793 1.00 54.92  ? 73  PHE G CZ  1 
ATOM   7851  N N   . ASP G 1 74  ? 135.245 104.516 128.898 1.00 65.92  ? 74  ASP G N   1 
ATOM   7852  C CA  . ASP G 1 74  ? 133.767 104.513 129.065 1.00 65.92  ? 74  ASP G CA  1 
ATOM   7853  C C   . ASP G 1 74  ? 133.233 105.930 128.865 1.00 65.92  ? 74  ASP G C   1 
ATOM   7854  O O   . ASP G 1 74  ? 133.991 106.883 129.105 1.00 65.92  ? 74  ASP G O   1 
ATOM   7855  C CB  . ASP G 1 74  ? 133.383 103.962 130.438 1.00 65.92  ? 74  ASP G CB  1 
ATOM   7856  C CG  . ASP G 1 74  ? 131.939 103.508 130.543 1.00 65.92  ? 74  ASP G CG  1 
ATOM   7857  O OD1 . ASP G 1 74  ? 131.044 104.341 130.328 1.00 65.92  ? 74  ASP G OD1 1 
ATOM   7858  O OD2 . ASP G 1 74  ? 131.724 102.322 130.849 1.00 65.92  ? 74  ASP G OD2 1 
ATOM   7859  N N   . GLU G 1 75  ? 131.976 106.055 128.441 1.00 69.99  ? 75  GLU G N   1 
ATOM   7860  C CA  . GLU G 1 75  ? 131.392 107.391 128.163 1.00 69.99  ? 75  GLU G CA  1 
ATOM   7861  C C   . GLU G 1 75  ? 130.428 107.761 129.291 1.00 69.99  ? 75  GLU G C   1 
ATOM   7862  O O   . GLU G 1 75  ? 130.004 108.928 129.342 1.00 69.99  ? 75  GLU G O   1 
ATOM   7863  C CB  . GLU G 1 75  ? 130.649 107.365 126.830 1.00 69.99  ? 75  GLU G CB  1 
ATOM   7864  C CG  . GLU G 1 75  ? 131.372 106.574 125.757 1.00 69.99  ? 75  GLU G CG  1 
ATOM   7865  C CD  . GLU G 1 75  ? 130.484 106.088 124.624 1.00 69.99  ? 75  GLU G CD  1 
ATOM   7866  O OE1 . GLU G 1 75  ? 129.250 106.210 124.749 1.00 69.99  ? 75  GLU G OE1 1 
ATOM   7867  O OE2 . GLU G 1 75  ? 131.029 105.582 123.624 1.00 69.99  ? 75  GLU G OE2 1 
ATOM   7868  N N   . GLU G 1 76  ? 130.092 106.798 130.149 1.00 73.39  ? 76  GLU G N   1 
ATOM   7869  C CA  . GLU G 1 76  ? 129.144 107.056 131.263 1.00 73.39  ? 76  GLU G CA  1 
ATOM   7870  C C   . GLU G 1 76  ? 129.754 106.554 132.573 1.00 73.39  ? 76  GLU G C   1 
ATOM   7871  O O   . GLU G 1 76  ? 129.562 105.368 132.894 1.00 73.39  ? 76  GLU G O   1 
ATOM   7872  C CB  . GLU G 1 76  ? 127.805 106.378 130.977 1.00 73.39  ? 76  GLU G CB  1 
ATOM   7873  C CG  . GLU G 1 76  ? 127.039 107.028 129.842 1.00 73.39  ? 76  GLU G CG  1 
ATOM   7874  C CD  . GLU G 1 76  ? 125.634 106.490 129.636 1.00 73.39  ? 76  GLU G CD  1 
ATOM   7875  O OE1 . GLU G 1 76  ? 125.294 105.472 130.270 1.00 73.39  ? 76  GLU G OE1 1 
ATOM   7876  O OE2 . GLU G 1 76  ? 124.883 107.093 128.844 1.00 73.39  ? 76  GLU G OE2 1 
ATOM   7877  N N   . PRO G 1 77  ? 130.504 107.378 133.345 1.00 69.08  ? 77  PRO G N   1 
ATOM   7878  C CA  . PRO G 1 77  ? 131.157 106.891 134.552 1.00 69.08  ? 77  PRO G CA  1 
ATOM   7879  C C   . PRO G 1 77  ? 130.346 107.166 135.822 1.00 69.08  ? 77  PRO G C   1 
ATOM   7880  O O   . PRO G 1 77  ? 129.538 108.069 135.811 1.00 69.08  ? 77  PRO G O   1 
ATOM   7881  C CB  . PRO G 1 77  ? 132.425 107.743 134.553 1.00 69.08  ? 77  PRO G CB  1 
ATOM   7882  C CG  . PRO G 1 77  ? 131.969 109.090 134.046 1.00 69.08  ? 77  PRO G CG  1 
ATOM   7883  C CD  . PRO G 1 77  ? 130.824 108.794 133.100 1.00 69.08  ? 77  PRO G CD  1 
ATOM   7884  N N   . ASN G 1 78  ? 130.577 106.382 136.877 1.00 78.87  ? 78  ASN G N   1 
ATOM   7885  C CA  . ASN G 1 78  ? 129.868 106.581 138.170 1.00 78.87  ? 78  ASN G CA  1 
ATOM   7886  C C   . ASN G 1 78  ? 130.696 107.514 139.060 1.00 78.87  ? 78  ASN G C   1 
ATOM   7887  O O   . ASN G 1 78  ? 131.474 106.994 139.881 1.00 78.87  ? 78  ASN G O   1 
ATOM   7888  C CB  . ASN G 1 78  ? 129.611 105.243 138.864 1.00 78.87  ? 78  ASN G CB  1 
ATOM   7889  C CG  . ASN G 1 78  ? 128.809 105.383 140.139 1.00 78.87  ? 78  ASN G CG  1 
ATOM   7890  O OD1 . ASN G 1 78  ? 127.978 106.280 140.260 1.00 78.87  ? 78  ASN G OD1 1 
ATOM   7891  N ND2 . ASN G 1 78  ? 129.052 104.502 141.095 1.00 78.87  ? 78  ASN G ND2 1 
ATOM   7892  N N   . TYR G 1 79  ? 130.531 108.833 138.918 1.00 84.11  ? 79  TYR G N   1 
ATOM   7893  C CA  . TYR G 1 79  ? 131.398 109.771 139.679 1.00 84.11  ? 79  TYR G CA  1 
ATOM   7894  C C   . TYR G 1 79  ? 130.646 110.353 140.877 1.00 84.11  ? 79  TYR G C   1 
ATOM   7895  O O   . TYR G 1 79  ? 129.533 110.869 140.683 1.00 84.11  ? 79  TYR G O   1 
ATOM   7896  C CB  . TYR G 1 79  ? 131.957 110.862 138.763 1.00 84.11  ? 79  TYR G CB  1 
ATOM   7897  C CG  . TYR G 1 79  ? 130.947 111.735 138.067 1.00 84.11  ? 79  TYR G CG  1 
ATOM   7898  C CD1 . TYR G 1 79  ? 130.405 111.368 136.848 1.00 84.11  ? 79  TYR G CD1 1 
ATOM   7899  C CD2 . TYR G 1 79  ? 130.569 112.953 138.603 1.00 84.11  ? 79  TYR G CD2 1 
ATOM   7900  C CE1 . TYR G 1 79  ? 129.489 112.173 136.193 1.00 84.11  ? 79  TYR G CE1 1 
ATOM   7901  C CE2 . TYR G 1 79  ? 129.654 113.771 137.962 1.00 84.11  ? 79  TYR G CE2 1 
ATOM   7902  C CZ  . TYR G 1 79  ? 129.112 113.380 136.752 1.00 84.11  ? 79  TYR G CZ  1 
ATOM   7903  O OH  . TYR G 1 79  ? 128.204 114.190 136.115 1.00 84.11  ? 79  TYR G OH  1 
ATOM   7904  N N   . LYS G 1 80  ? 131.240 110.262 142.072 1.00 103.26 ? 80  LYS G N   1 
ATOM   7905  C CA  . LYS G 1 80  ? 130.626 110.839 143.299 1.00 103.26 ? 80  LYS G CA  1 
ATOM   7906  C C   . LYS G 1 80  ? 131.691 111.645 144.051 1.00 103.26 ? 80  LYS G C   1 
ATOM   7907  O O   . LYS G 1 80  ? 132.625 111.019 144.588 1.00 103.26 ? 80  LYS G O   1 
ATOM   7908  C CB  . LYS G 1 80  ? 130.070 109.723 144.185 1.00 103.26 ? 80  LYS G CB  1 
ATOM   7909  C CG  . LYS G 1 80  ? 129.541 110.168 145.541 1.00 103.26 ? 80  LYS G CG  1 
ATOM   7910  C CD  . LYS G 1 80  ? 128.335 111.076 145.446 1.00 103.26 ? 80  LYS G CD  1 
ATOM   7911  C CE  . LYS G 1 80  ? 127.681 111.328 146.788 1.00 103.26 ? 80  LYS G CE  1 
ATOM   7912  N NZ  . LYS G 1 80  ? 126.624 112.363 146.695 1.00 103.26 ? 80  LYS G NZ  1 
ATOM   7913  N N   . ILE G 1 81  ? 131.551 112.973 144.101 1.00 115.23 ? 81  ILE G N   1 
ATOM   7914  C CA  . ILE G 1 81  ? 132.606 113.825 144.727 1.00 115.23 ? 81  ILE G CA  1 
ATOM   7915  C C   . ILE G 1 81  ? 132.040 114.528 145.966 1.00 115.23 ? 81  ILE G C   1 
ATOM   7916  O O   . ILE G 1 81  ? 130.996 115.191 145.828 1.00 115.23 ? 81  ILE G O   1 
ATOM   7917  C CB  . ILE G 1 81  ? 133.117 114.850 143.698 1.00 115.23 ? 81  ILE G CB  1 
ATOM   7918  C CG1 . ILE G 1 81  ? 133.604 114.170 142.416 1.00 115.23 ? 81  ILE G CG1 1 
ATOM   7919  C CG2 . ILE G 1 81  ? 134.194 115.730 144.309 1.00 115.23 ? 81  ILE G CG2 1 
ATOM   7920  C CD1 . ILE G 1 81  ? 133.819 115.121 141.264 1.00 115.23 ? 81  ILE G CD1 1 
ATOM   7921  N N   . ASN G 1 82  ? 132.702 114.405 147.124 1.00 121.85 ? 82  ASN G N   1 
ATOM   7922  C CA  . ASN G 1 82  ? 132.265 115.139 148.343 1.00 121.85 ? 82  ASN G CA  1 
ATOM   7923  C C   . ASN G 1 82  ? 132.986 116.486 148.411 1.00 121.85 ? 82  ASN G C   1 
ATOM   7924  O O   . ASN G 1 82  ? 134.229 116.478 148.475 1.00 121.85 ? 82  ASN G O   1 
ATOM   7925  C CB  . ASN G 1 82  ? 132.587 114.385 149.630 1.00 121.85 ? 82  ASN G CB  1 
ATOM   7926  C CG  . ASN G 1 82  ? 131.607 113.276 149.937 1.00 121.85 ? 82  ASN G CG  1 
ATOM   7927  O OD1 . ASN G 1 82  ? 130.485 113.276 149.438 1.00 121.85 ? 82  ASN G OD1 1 
ATOM   7928  N ND2 . ASN G 1 82  ? 132.013 112.351 150.792 1.00 121.85 ? 82  ASN G ND2 1 
ATOM   7929  N N   . ASP G 1 83  ? 132.238 117.593 148.416 1.00 124.80 ? 83  ASP G N   1 
ATOM   7930  C CA  . ASP G 1 83  ? 132.871 118.940 148.428 1.00 124.80 ? 83  ASP G CA  1 
ATOM   7931  C C   . ASP G 1 83  ? 133.278 119.308 149.859 1.00 124.80 ? 83  ASP G C   1 
ATOM   7932  O O   . ASP G 1 83  ? 132.583 118.870 150.793 1.00 124.80 ? 83  ASP G O   1 
ATOM   7933  C CB  . ASP G 1 83  ? 131.938 119.989 147.821 1.00 124.80 ? 83  ASP G CB  1 
ATOM   7934  C CG  . ASP G 1 83  ? 132.644 121.270 147.412 1.00 124.80 ? 83  ASP G CG  1 
ATOM   7935  O OD1 . ASP G 1 83  ? 133.882 121.323 147.539 1.00 124.80 ? 83  ASP G OD1 1 
ATOM   7936  O OD2 . ASP G 1 83  ? 131.949 122.206 146.970 1.00 124.80 ? 83  ASP G OD2 1 
ATOM   7937  N N   . VAL G 1 84  ? 134.443 119.938 150.018 1.00 122.03 ? 84  VAL G N   1 
ATOM   7938  C CA  . VAL G 1 84  ? 134.947 120.299 151.375 1.00 122.03 ? 84  VAL G CA  1 
ATOM   7939  C C   . VAL G 1 84  ? 135.289 121.789 151.361 1.00 122.03 ? 84  VAL G C   1 
ATOM   7940  O O   . VAL G 1 84  ? 136.124 122.187 150.530 1.00 122.03 ? 84  VAL G O   1 
ATOM   7941  C CB  . VAL G 1 84  ? 136.162 119.442 151.771 1.00 122.03 ? 84  VAL G CB  1 
ATOM   7942  C CG1 . VAL G 1 84  ? 136.733 119.866 153.115 1.00 122.03 ? 84  VAL G CG1 1 
ATOM   7943  C CG2 . VAL G 1 84  ? 135.833 117.958 151.773 1.00 122.03 ? 84  VAL G CG2 1 
ATOM   7944  N N   . PHE G 1 85  ? 134.674 122.576 152.247 1.00 121.54 ? 85  PHE G N   1 
ATOM   7945  C CA  . PHE G 1 85  ? 134.874 124.048 152.205 1.00 121.54 ? 85  PHE G CA  1 
ATOM   7946  C C   . PHE G 1 85  ? 135.922 124.488 153.233 1.00 121.54 ? 85  PHE G C   1 
ATOM   7947  O O   . PHE G 1 85  ? 135.907 125.675 153.609 1.00 121.54 ? 85  PHE G O   1 
ATOM   7948  C CB  . PHE G 1 85  ? 133.542 124.762 152.444 1.00 121.54 ? 85  PHE G CB  1 
ATOM   7949  C CG  . PHE G 1 85  ? 132.476 124.433 151.432 1.00 121.54 ? 85  PHE G CG  1 
ATOM   7950  C CD1 . PHE G 1 85  ? 132.494 125.007 150.171 1.00 121.54 ? 85  PHE G CD1 1 
ATOM   7951  C CD2 . PHE G 1 85  ? 131.457 123.545 151.737 1.00 121.54 ? 85  PHE G CD2 1 
ATOM   7952  C CE1 . PHE G 1 85  ? 131.516 124.702 149.239 1.00 121.54 ? 85  PHE G CE1 1 
ATOM   7953  C CE2 . PHE G 1 85  ? 130.478 123.242 150.804 1.00 121.54 ? 85  PHE G CE2 1 
ATOM   7954  C CZ  . PHE G 1 85  ? 130.509 123.821 149.557 1.00 121.54 ? 85  PHE G CZ  1 
ATOM   7955  N N   . GLU G 1 86  ? 136.804 123.581 153.661 1.00 124.84 ? 86  GLU G N   1 
ATOM   7956  C CA  . GLU G 1 86  ? 137.885 123.991 154.596 1.00 124.84 ? 86  GLU G CA  1 
ATOM   7957  C C   . GLU G 1 86  ? 139.228 123.408 154.154 1.00 124.84 ? 86  GLU G C   1 
ATOM   7958  O O   . GLU G 1 86  ? 139.303 122.178 153.989 1.00 124.84 ? 86  GLU G O   1 
ATOM   7959  C CB  . GLU G 1 86  ? 137.562 123.526 156.016 1.00 124.84 ? 86  GLU G CB  1 
ATOM   7960  C CG  . GLU G 1 86  ? 138.208 124.385 157.089 1.00 124.84 ? 86  GLU G CG  1 
ATOM   7961  C CD  . GLU G 1 86  ? 139.679 124.109 157.348 1.00 124.84 ? 86  GLU G CD  1 
ATOM   7962  O OE1 . GLU G 1 86  ? 140.123 122.974 157.086 1.00 124.84 ? 86  GLU G OE1 1 
ATOM   7963  O OE2 . GLU G 1 86  ? 140.379 125.032 157.809 1.00 124.84 ? 86  GLU G OE2 1 
ATOM   7964  N N   . ALA G 1 92  ? 148.385 125.177 147.493 1.00 130.90 ? 92  ALA G N   1 
ATOM   7965  C CA  . ALA G 1 92  ? 147.056 124.609 147.818 1.00 130.90 ? 92  ALA G CA  1 
ATOM   7966  C C   . ALA G 1 92  ? 147.180 123.103 148.064 1.00 130.90 ? 92  ALA G C   1 
ATOM   7967  O O   . ALA G 1 92  ? 148.094 122.483 147.492 1.00 130.90 ? 92  ALA G O   1 
ATOM   7968  C CB  . ALA G 1 92  ? 146.085 124.904 146.699 1.00 130.90 ? 92  ALA G CB  1 
ATOM   7969  N N   . ASN G 1 93  ? 146.304 122.542 148.898 1.00 122.24 ? 93  ASN G N   1 
ATOM   7970  C CA  . ASN G 1 93  ? 146.305 121.071 149.106 1.00 122.24 ? 93  ASN G CA  1 
ATOM   7971  C C   . ASN G 1 93  ? 145.005 120.519 148.517 1.00 122.24 ? 93  ASN G C   1 
ATOM   7972  O O   . ASN G 1 93  ? 143.933 120.815 149.075 1.00 122.24 ? 93  ASN G O   1 
ATOM   7973  C CB  . ASN G 1 93  ? 146.484 120.704 150.579 1.00 122.24 ? 93  ASN G CB  1 
ATOM   7974  C CG  . ASN G 1 93  ? 146.924 119.270 150.777 1.00 122.24 ? 93  ASN G CG  1 
ATOM   7975  O OD1 . ASN G 1 93  ? 146.779 118.442 149.881 1.00 122.24 ? 93  ASN G OD1 1 
ATOM   7976  N ND2 . ASN G 1 93  ? 147.461 118.966 151.948 1.00 122.24 ? 93  ASN G ND2 1 
ATOM   7977  N N   . ILE G 1 94  ? 145.101 119.737 147.441 1.00 113.88 ? 94  ILE G N   1 
ATOM   7978  C CA  . ILE G 1 94  ? 143.884 119.223 146.749 1.00 113.88 ? 94  ILE G CA  1 
ATOM   7979  C C   . ILE G 1 94  ? 143.008 118.476 147.756 1.00 113.88 ? 94  ILE G C   1 
ATOM   7980  O O   . ILE G 1 94  ? 141.774 118.580 147.649 1.00 113.88 ? 94  ILE G O   1 
ATOM   7981  C CB  . ILE G 1 94  ? 144.305 118.319 145.575 1.00 113.88 ? 94  ILE G CB  1 
ATOM   7982  C CG1 . ILE G 1 94  ? 145.241 119.057 144.615 1.00 113.88 ? 94  ILE G CG1 1 
ATOM   7983  C CG2 . ILE G 1 94  ? 143.092 117.754 144.857 1.00 113.88 ? 94  ILE G CG2 1 
ATOM   7984  C CD1 . ILE G 1 94  ? 146.126 118.146 143.802 1.00 113.88 ? 94  ILE G CD1 1 
ATOM   7985  N N   . THR G 1 95  ? 143.625 117.771 148.706 1.00 114.40 ? 95  THR G N   1 
ATOM   7986  C CA  . THR G 1 95  ? 142.846 116.946 149.667 1.00 114.40 ? 95  THR G CA  1 
ATOM   7987  C C   . THR G 1 95  ? 141.854 117.826 150.432 1.00 114.40 ? 95  THR G C   1 
ATOM   7988  O O   . THR G 1 95  ? 140.982 117.268 151.122 1.00 114.40 ? 95  THR G O   1 
ATOM   7989  C CB  . THR G 1 95  ? 143.769 116.190 150.630 1.00 114.40 ? 95  THR G CB  1 
ATOM   7990  O OG1 . THR G 1 95  ? 143.000 115.168 151.265 1.00 114.40 ? 95  THR G OG1 1 
ATOM   7991  C CG2 . THR G 1 95  ? 144.388 117.081 151.682 1.00 114.40 ? 95  THR G CG2 1 
ATOM   7992  N N   . HIS G 1 96  ? 141.991 119.145 150.319 1.00 118.25 ? 96  HIS G N   1 
ATOM   7993  C CA  . HIS G 1 96  ? 141.103 120.058 151.084 1.00 118.25 ? 96  HIS G CA  1 
ATOM   7994  C C   . HIS G 1 96  ? 139.982 120.552 150.169 1.00 118.25 ? 96  HIS G C   1 
ATOM   7995  O O   . HIS G 1 96  ? 138.842 120.733 150.639 1.00 118.25 ? 96  HIS G O   1 
ATOM   7996  C CB  . HIS G 1 96  ? 141.907 121.214 151.685 1.00 118.25 ? 96  HIS G CB  1 
ATOM   7997  C CG  . HIS G 1 96  ? 142.804 120.796 152.801 1.00 118.25 ? 96  HIS G CG  1 
ATOM   7998  N ND1 . HIS G 1 96  ? 144.059 120.267 152.593 1.00 118.25 ? 96  HIS G ND1 1 
ATOM   7999  C CD2 . HIS G 1 96  ? 142.629 120.820 154.127 1.00 118.25 ? 96  HIS G CD2 1 
ATOM   8000  C CE1 . HIS G 1 96  ? 144.616 119.988 153.762 1.00 118.25 ? 96  HIS G CE1 1 
ATOM   8001  N NE2 . HIS G 1 96  ? 143.764 120.315 154.708 1.00 118.25 ? 96  HIS G NE2 1 
ATOM   8002  N N   . ALA G 1 97  ? 140.300 120.761 148.892 1.00 116.32 ? 97  ALA G N   1 
ATOM   8003  C CA  . ALA G 1 97  ? 139.271 121.215 147.931 1.00 116.32 ? 97  ALA G CA  1 
ATOM   8004  C C   . ALA G 1 97  ? 138.223 120.113 147.734 1.00 116.32 ? 97  ALA G C   1 
ATOM   8005  O O   . ALA G 1 97  ? 137.084 120.302 148.203 1.00 116.32 ? 97  ALA G O   1 
ATOM   8006  C CB  . ALA G 1 97  ? 139.927 121.600 146.634 1.00 116.32 ? 97  ALA G CB  1 
ATOM   8007  N N   . PHE G 1 98  ? 138.589 119.003 147.081 1.00 112.94 ? 98  PHE G N   1 
ATOM   8008  C CA  . PHE G 1 98  ? 137.590 117.942 146.778 1.00 112.94 ? 98  PHE G CA  1 
ATOM   8009  C C   . PHE G 1 98  ? 138.087 116.564 147.222 1.00 112.94 ? 98  PHE G C   1 
ATOM   8010  O O   . PHE G 1 98  ? 139.294 116.293 147.110 1.00 112.94 ? 98  PHE G O   1 
ATOM   8011  C CB  . PHE G 1 98  ? 137.256 117.933 145.284 1.00 112.94 ? 98  PHE G CB  1 
ATOM   8012  C CG  . PHE G 1 98  ? 138.442 117.823 144.361 1.00 112.94 ? 98  PHE G CG  1 
ATOM   8013  C CD1 . PHE G 1 98  ? 138.949 116.586 144.000 1.00 112.94 ? 98  PHE G CD1 1 
ATOM   8014  C CD2 . PHE G 1 98  ? 139.038 118.957 143.836 1.00 112.94 ? 98  PHE G CD2 1 
ATOM   8015  C CE1 . PHE G 1 98  ? 140.038 116.487 143.149 1.00 112.94 ? 98  PHE G CE1 1 
ATOM   8016  C CE2 . PHE G 1 98  ? 140.123 118.856 142.981 1.00 112.94 ? 98  PHE G CE2 1 
ATOM   8017  C CZ  . PHE G 1 98  ? 140.620 117.622 142.638 1.00 112.94 ? 98  PHE G CZ  1 
ATOM   8018  N N   . SER G 1 99  ? 137.175 115.723 147.713 1.00 111.78 ? 99  SER G N   1 
ATOM   8019  C CA  . SER G 1 99  ? 137.534 114.332 148.091 1.00 111.78 ? 99  SER G CA  1 
ATOM   8020  C C   . SER G 1 99  ? 136.635 113.377 147.300 1.00 111.78 ? 99  SER G C   1 
ATOM   8021  O O   . SER G 1 99  ? 135.420 113.646 147.230 1.00 111.78 ? 99  SER G O   1 
ATOM   8022  C CB  . SER G 1 99  ? 137.389 114.125 149.564 1.00 111.78 ? 99  SER G CB  1 
ATOM   8023  O OG  . SER G 1 99  ? 136.035 114.285 149.959 1.00 111.78 ? 99  SER G OG  1 
ATOM   8024  N N   . ILE G 1 100 ? 137.198 112.309 146.727 1.00 97.72  ? 100 ILE G N   1 
ATOM   8025  C CA  . ILE G 1 100 ? 136.402 111.401 145.846 1.00 97.72  ? 100 ILE G CA  1 
ATOM   8026  C C   . ILE G 1 100 ? 135.772 110.284 146.681 1.00 97.72  ? 100 ILE G C   1 
ATOM   8027  O O   . ILE G 1 100 ? 136.501 109.659 147.471 1.00 97.72  ? 100 ILE G O   1 
ATOM   8028  C CB  . ILE G 1 100 ? 137.302 110.831 144.732 1.00 97.72  ? 100 ILE G CB  1 
ATOM   8029  C CG1 . ILE G 1 100 ? 137.947 111.942 143.901 1.00 97.72  ? 100 ILE G CG1 1 
ATOM   8030  C CG2 . ILE G 1 100 ? 136.531 109.854 143.858 1.00 97.72  ? 100 ILE G CG2 1 
ATOM   8031  C CD1 . ILE G 1 100 ? 136.951 112.851 143.223 1.00 97.72  ? 100 ILE G CD1 1 
ATOM   8032  N N   . GLU G 1 101 ? 134.468 110.044 146.513 1.00 94.84  ? 101 GLU G N   1 
ATOM   8033  C CA  . GLU G 1 101 ? 133.832 108.895 147.211 1.00 94.84  ? 101 GLU G CA  1 
ATOM   8034  C C   . GLU G 1 101 ? 134.027 107.635 146.366 1.00 94.84  ? 101 GLU G C   1 
ATOM   8035  O O   . GLU G 1 101 ? 134.804 106.762 146.793 1.00 94.84  ? 101 GLU G O   1 
ATOM   8036  C CB  . GLU G 1 101 ? 132.336 109.101 147.442 1.00 94.84  ? 101 GLU G CB  1 
ATOM   8037  C CG  . GLU G 1 101 ? 132.009 109.963 148.643 1.00 94.84  ? 101 GLU G CG  1 
ATOM   8038  C CD  . GLU G 1 101 ? 130.583 109.798 149.138 1.00 94.84  ? 101 GLU G CD  1 
ATOM   8039  O OE1 . GLU G 1 101 ? 129.793 109.132 148.445 1.00 94.84  ? 101 GLU G OE1 1 
ATOM   8040  O OE2 . GLU G 1 101 ? 130.267 110.325 150.220 1.00 94.84  ? 101 GLU G OE2 1 
ATOM   8041  N N   . ASN G 1 102 ? 133.351 107.551 145.215 1.00 84.22  ? 102 ASN G N   1 
ATOM   8042  C CA  . ASN G 1 102 ? 133.558 106.374 144.329 1.00 84.22  ? 102 ASN G CA  1 
ATOM   8043  C C   . ASN G 1 102 ? 133.593 106.819 142.863 1.00 84.22  ? 102 ASN G C   1 
ATOM   8044  O O   . ASN G 1 102 ? 132.737 107.634 142.473 1.00 84.22  ? 102 ASN G O   1 
ATOM   8045  C CB  . ASN G 1 102 ? 132.555 105.247 144.604 1.00 84.22  ? 102 ASN G CB  1 
ATOM   8046  C CG  . ASN G 1 102 ? 131.108 105.683 144.556 1.00 84.22  ? 102 ASN G CG  1 
ATOM   8047  O OD1 . ASN G 1 102 ? 130.812 106.874 144.563 1.00 84.22  ? 102 ASN G OD1 1 
ATOM   8048  N ND2 . ASN G 1 102 ? 130.199 104.724 144.515 1.00 84.22  ? 102 ASN G ND2 1 
ATOM   8049  N N   . PHE G 1 103 ? 134.561 106.306 142.093 1.00 70.86  ? 103 PHE G N   1 
ATOM   8050  C CA  . PHE G 1 103 ? 134.710 106.668 140.659 1.00 70.86  ? 103 PHE G CA  1 
ATOM   8051  C C   . PHE G 1 103 ? 134.946 105.378 139.869 1.00 70.86  ? 103 PHE G C   1 
ATOM   8052  O O   . PHE G 1 103 ? 136.099 104.908 139.840 1.00 70.86  ? 103 PHE G O   1 
ATOM   8053  C CB  . PHE G 1 103 ? 135.908 107.603 140.486 1.00 70.86  ? 103 PHE G CB  1 
ATOM   8054  C CG  . PHE G 1 103 ? 135.905 108.452 139.241 1.00 70.86  ? 103 PHE G CG  1 
ATOM   8055  C CD1 . PHE G 1 103 ? 136.304 107.932 138.021 1.00 70.86  ? 103 PHE G CD1 1 
ATOM   8056  C CD2 . PHE G 1 103 ? 135.533 109.785 139.295 1.00 70.86  ? 103 PHE G CD2 1 
ATOM   8057  C CE1 . PHE G 1 103 ? 136.309 108.719 136.881 1.00 70.86  ? 103 PHE G CE1 1 
ATOM   8058  C CE2 . PHE G 1 103 ? 135.542 110.572 138.155 1.00 70.86  ? 103 PHE G CE2 1 
ATOM   8059  C CZ  . PHE G 1 103 ? 135.929 110.037 136.949 1.00 70.86  ? 103 PHE G CZ  1 
ATOM   8060  N N   . ASP G 1 104 ? 133.892 104.818 139.267 1.00 73.76  ? 104 ASP G N   1 
ATOM   8061  C CA  . ASP G 1 104 ? 134.019 103.528 138.535 1.00 73.76  ? 104 ASP G CA  1 
ATOM   8062  C C   . ASP G 1 104 ? 133.663 103.721 137.058 1.00 73.76  ? 104 ASP G C   1 
ATOM   8063  O O   . ASP G 1 104 ? 132.611 104.327 136.784 1.00 73.76  ? 104 ASP G O   1 
ATOM   8064  C CB  . ASP G 1 104 ? 133.125 102.447 139.146 1.00 73.76  ? 104 ASP G CB  1 
ATOM   8065  C CG  . ASP G 1 104 ? 133.527 102.031 140.551 1.00 73.76  ? 104 ASP G CG  1 
ATOM   8066  O OD1 . ASP G 1 104 ? 134.603 102.460 141.005 1.00 73.76  ? 104 ASP G OD1 1 
ATOM   8067  O OD2 . ASP G 1 104 ? 132.757 101.279 141.178 1.00 73.76  ? 104 ASP G OD2 1 
ATOM   8068  N N   . PHE G 1 105 ? 134.504 103.221 136.148 1.00 64.14  ? 105 PHE G N   1 
ATOM   8069  C CA  . PHE G 1 105 ? 134.212 103.298 134.691 1.00 64.14  ? 105 PHE G CA  1 
ATOM   8070  C C   . PHE G 1 105 ? 134.834 102.074 134.013 1.00 64.14  ? 105 PHE G C   1 
ATOM   8071  O O   . PHE G 1 105 ? 135.593 101.361 134.694 1.00 64.14  ? 105 PHE G O   1 
ATOM   8072  C CB  . PHE G 1 105 ? 134.678 104.634 134.106 1.00 64.14  ? 105 PHE G CB  1 
ATOM   8073  C CG  . PHE G 1 105 ? 136.142 104.952 134.262 1.00 64.14  ? 105 PHE G CG  1 
ATOM   8074  C CD1 . PHE G 1 105 ? 136.641 105.435 135.460 1.00 64.14  ? 105 PHE G CD1 1 
ATOM   8075  C CD2 . PHE G 1 105 ? 137.017 104.803 133.199 1.00 64.14  ? 105 PHE G CD2 1 
ATOM   8076  C CE1 . PHE G 1 105 ? 137.985 105.739 135.600 1.00 64.14  ? 105 PHE G CE1 1 
ATOM   8077  C CE2 . PHE G 1 105 ? 138.360 105.110 133.339 1.00 64.14  ? 105 PHE G CE2 1 
ATOM   8078  C CZ  . PHE G 1 105 ? 138.841 105.579 134.537 1.00 64.14  ? 105 PHE G CZ  1 
ATOM   8079  N N   . GLU G 1 106 ? 134.542 101.830 132.733 1.00 57.52  ? 106 GLU G N   1 
ATOM   8080  C CA  . GLU G 1 106 ? 135.047 100.592 132.079 1.00 57.52  ? 106 GLU G CA  1 
ATOM   8081  C C   . GLU G 1 106 ? 136.097 100.942 131.022 1.00 57.52  ? 106 GLU G C   1 
ATOM   8082  O O   . GLU G 1 106 ? 135.879 101.909 130.275 1.00 57.52  ? 106 GLU G O   1 
ATOM   8083  C CB  . GLU G 1 106 ? 133.884 99.817  131.460 1.00 57.52  ? 106 GLU G CB  1 
ATOM   8084  C CG  . GLU G 1 106 ? 134.261 98.427  130.980 1.00 57.52  ? 106 GLU G CG  1 
ATOM   8085  C CD  . GLU G 1 106 ? 133.121 97.651  130.342 1.00 57.52  ? 106 GLU G CD  1 
ATOM   8086  O OE1 . GLU G 1 106 ? 132.027 98.229  130.189 1.00 57.52  ? 106 GLU G OE1 1 
ATOM   8087  O OE2 . GLU G 1 106 ? 133.331 96.470  130.000 1.00 57.52  ? 106 GLU G OE2 1 
ATOM   8088  N N   . ILE G 1 107 ? 137.194 100.183 130.966 1.00 51.88  ? 107 ILE G N   1 
ATOM   8089  C CA  . ILE G 1 107 ? 138.230 100.404 129.914 1.00 51.88  ? 107 ILE G CA  1 
ATOM   8090  C C   . ILE G 1 107 ? 138.148 99.223  128.946 1.00 51.88  ? 107 ILE G C   1 
ATOM   8091  O O   . ILE G 1 107 ? 138.202 98.074  129.417 1.00 51.88  ? 107 ILE G O   1 
ATOM   8092  C CB  . ILE G 1 107 ? 139.635 100.516 130.537 1.00 51.88  ? 107 ILE G CB  1 
ATOM   8093  C CG1 . ILE G 1 107 ? 139.759 101.727 131.463 1.00 51.88  ? 107 ILE G CG1 1 
ATOM   8094  C CG2 . ILE G 1 107 ? 140.710 100.525 129.461 1.00 51.88  ? 107 ILE G CG2 1 
ATOM   8095  C CD1 . ILE G 1 107 ? 141.095 101.821 132.160 1.00 51.88  ? 107 ILE G CD1 1 
ATOM   8096  N N   . LEU G 1 108 ? 138.017 99.499  127.648 1.00 49.32  ? 108 LEU G N   1 
ATOM   8097  C CA  . LEU G 1 108 ? 137.908 98.414  126.641 1.00 49.32  ? 108 LEU G CA  1 
ATOM   8098  C C   . LEU G 1 108 ? 139.246 98.316  125.907 1.00 49.32  ? 108 LEU G C   1 
ATOM   8099  O O   . LEU G 1 108 ? 139.698 99.346  125.379 1.00 49.32  ? 108 LEU G O   1 
ATOM   8100  C CB  . LEU G 1 108 ? 136.776 98.761  125.672 1.00 49.32  ? 108 LEU G CB  1 
ATOM   8101  C CG  . LEU G 1 108 ? 135.420 99.050  126.315 1.00 49.32  ? 108 LEU G CG  1 
ATOM   8102  C CD1 . LEU G 1 108 ? 134.466 99.671  125.307 1.00 49.32  ? 108 LEU G CD1 1 
ATOM   8103  C CD2 . LEU G 1 108 ? 134.819 97.784  126.901 1.00 49.32  ? 108 LEU G CD2 1 
ATOM   8104  N N   . VAL G 1 109 ? 139.852 97.127  125.881 1.00 46.41  ? 109 VAL G N   1 
ATOM   8105  C CA  . VAL G 1 109 ? 141.189 96.954  125.239 1.00 46.41  ? 109 VAL G CA  1 
ATOM   8106  C C   . VAL G 1 109 ? 141.023 96.031  124.031 1.00 46.41  ? 109 VAL G C   1 
ATOM   8107  O O   . VAL G 1 109 ? 140.233 95.076  124.125 1.00 46.41  ? 109 VAL G O   1 
ATOM   8108  C CB  . VAL G 1 109 ? 142.240 96.433  126.239 1.00 46.41  ? 109 VAL G CB  1 
ATOM   8109  C CG1 . VAL G 1 109 ? 141.890 95.052  126.770 1.00 46.41  ? 109 VAL G CG1 1 
ATOM   8110  C CG2 . VAL G 1 109 ? 143.653 96.458  125.680 1.00 46.41  ? 109 VAL G CG2 1 
ATOM   8111  N N   . ASP G 1 110 ? 141.685 96.348  122.917 1.00 45.16  ? 110 ASP G N   1 
ATOM   8112  C CA  . ASP G 1 110 ? 141.516 95.541  121.680 1.00 45.16  ? 110 ASP G CA  1 
ATOM   8113  C C   . ASP G 1 110 ? 142.886 95.145  121.125 1.00 45.16  ? 110 ASP G C   1 
ATOM   8114  O O   . ASP G 1 110 ? 143.351 95.806  120.181 1.00 45.16  ? 110 ASP G O   1 
ATOM   8115  C CB  . ASP G 1 110 ? 140.666 96.283  120.651 1.00 45.16  ? 110 ASP G CB  1 
ATOM   8116  C CG  . ASP G 1 110 ? 139.179 96.131  120.908 1.00 45.16  ? 110 ASP G CG  1 
ATOM   8117  O OD1 . ASP G 1 110 ? 138.632 96.953  121.667 1.00 45.16  ? 110 ASP G OD1 1 
ATOM   8118  O OD2 . ASP G 1 110 ? 138.586 95.179  120.365 1.00 45.16  ? 110 ASP G OD2 1 
ATOM   8119  N N   . VAL G 1 111 ? 143.496 94.103  121.693 1.00 45.15  ? 111 VAL G N   1 
ATOM   8120  C CA  . VAL G 1 111 ? 144.824 93.632  121.208 1.00 45.15  ? 111 VAL G CA  1 
ATOM   8121  C C   . VAL G 1 111 ? 144.649 93.176  119.761 1.00 45.15  ? 111 VAL G C   1 
ATOM   8122  O O   . VAL G 1 111 ? 143.728 92.389  119.504 1.00 45.15  ? 111 VAL G O   1 
ATOM   8123  C CB  . VAL G 1 111 ? 145.336 92.475  122.082 1.00 45.15  ? 111 VAL G CB  1 
ATOM   8124  C CG1 . VAL G 1 111 ? 146.736 92.033  121.690 1.00 45.15  ? 111 VAL G CG1 1 
ATOM   8125  C CG2 . VAL G 1 111 ? 145.268 92.813  123.561 1.00 45.15  ? 111 VAL G CG2 1 
ATOM   8126  N N   . GLU G 1 112 ? 145.526 93.626  118.864 1.00 53.68  ? 112 GLU G N   1 
ATOM   8127  C CA  . GLU G 1 112 ? 145.459 93.211  117.440 1.00 53.68  ? 112 GLU G CA  1 
ATOM   8128  C C   . GLU G 1 112 ? 146.690 92.354  117.154 1.00 53.68  ? 112 GLU G C   1 
ATOM   8129  O O   . GLU G 1 112 ? 147.800 92.913  117.156 1.00 53.68  ? 112 GLU G O   1 
ATOM   8130  C CB  . GLU G 1 112 ? 145.430 94.440  116.533 1.00 53.68  ? 112 GLU G CB  1 
ATOM   8131  C CG  . GLU G 1 112 ? 144.196 95.299  116.731 1.00 53.68  ? 112 GLU G CG  1 
ATOM   8132  C CD  . GLU G 1 112 ? 144.297 96.704  116.165 1.00 53.68  ? 112 GLU G CD  1 
ATOM   8133  O OE1 . GLU G 1 112 ? 145.430 97.156  115.910 1.00 53.68  ? 112 GLU G OE1 1 
ATOM   8134  O OE2 . GLU G 1 112 ? 143.242 97.343  115.983 1.00 53.68  ? 112 GLU G OE2 1 
ATOM   8135  N N   . LEU G 1 113 ? 146.502 91.054  116.923 1.00 66.75  ? 113 LEU G N   1 
ATOM   8136  C CA  . LEU G 1 113 ? 147.674 90.152  116.747 1.00 66.75  ? 113 LEU G CA  1 
ATOM   8137  C C   . LEU G 1 113 ? 148.352 90.384  115.394 1.00 66.75  ? 113 LEU G C   1 
ATOM   8138  O O   . LEU G 1 113 ? 147.848 91.208  114.609 1.00 66.75  ? 113 LEU G O   1 
ATOM   8139  C CB  . LEU G 1 113 ? 147.210 88.700  116.887 1.00 66.75  ? 113 LEU G CB  1 
ATOM   8140  C CG  . LEU G 1 113 ? 146.579 88.345  118.231 1.00 66.75  ? 113 LEU G CG  1 
ATOM   8141  C CD1 . LEU G 1 113 ? 146.073 86.911  118.228 1.00 66.75  ? 113 LEU G CD1 1 
ATOM   8142  C CD2 . LEU G 1 113 ? 147.569 88.560  119.365 1.00 66.75  ? 113 LEU G CD2 1 
ATOM   8143  N N   . ASP G 1 114 ? 149.456 89.674  115.138 1.00 75.57  ? 114 ASP G N   1 
ATOM   8144  C CA  . ASP G 1 114 ? 150.178 89.803  113.843 1.00 75.57  ? 114 ASP G CA  1 
ATOM   8145  C C   . ASP G 1 114 ? 149.244 89.353  112.721 1.00 75.57  ? 114 ASP G C   1 
ATOM   8146  O O   . ASP G 1 114 ? 149.236 90.010  111.663 1.00 75.57  ? 114 ASP G O   1 
ATOM   8147  C CB  . ASP G 1 114 ? 151.492 89.018  113.860 1.00 75.57  ? 114 ASP G CB  1 
ATOM   8148  C CG  . ASP G 1 114 ? 152.290 89.129  112.572 1.00 75.57  ? 114 ASP G CG  1 
ATOM   8149  O OD1 . ASP G 1 114 ? 152.745 90.247  112.253 1.00 75.57  ? 114 ASP G OD1 1 
ATOM   8150  O OD2 . ASP G 1 114 ? 152.443 88.096  111.891 1.00 75.57  ? 114 ASP G OD2 1 
ATOM   8151  N N   . ASN G 1 115 ? 148.490 88.276  112.951 1.00 77.52  ? 115 ASN G N   1 
ATOM   8152  C CA  . ASN G 1 115 ? 147.488 87.816  111.955 1.00 77.52  ? 115 ASN G CA  1 
ATOM   8153  C C   . ASN G 1 115 ? 146.298 88.779  111.999 1.00 77.52  ? 115 ASN G C   1 
ATOM   8154  O O   . ASN G 1 115 ? 146.171 89.509  112.997 1.00 77.52  ? 115 ASN G O   1 
ATOM   8155  C CB  . ASN G 1 115 ? 147.084 86.358  112.189 1.00 77.52  ? 115 ASN G CB  1 
ATOM   8156  C CG  . ASN G 1 115 ? 146.853 86.029  113.649 1.00 77.52  ? 115 ASN G CG  1 
ATOM   8157  O OD1 . ASN G 1 115 ? 146.078 86.696  114.330 1.00 77.52  ? 115 ASN G OD1 1 
ATOM   8158  N ND2 . ASN G 1 115 ? 147.528 85.004  114.142 1.00 77.52  ? 115 ASN G ND2 1 
ATOM   8159  N N   . ARG G 1 116 ? 145.444 88.760  110.976 1.00 75.08  ? 116 ARG G N   1 
ATOM   8160  C CA  . ARG G 1 116 ? 144.311 89.721  110.910 1.00 75.08  ? 116 ARG G CA  1 
ATOM   8161  C C   . ARG G 1 116 ? 143.398 89.509  112.123 1.00 75.08  ? 116 ARG G C   1 
ATOM   8162  O O   . ARG G 1 116 ? 142.733 90.480  112.528 1.00 75.08  ? 116 ARG G O   1 
ATOM   8163  C CB  . ARG G 1 116 ? 143.552 89.553  109.591 1.00 75.08  ? 116 ARG G CB  1 
ATOM   8164  C CG  . ARG G 1 116 ? 143.116 90.866  108.958 1.00 75.08  ? 116 ARG G CG  1 
ATOM   8165  C CD  . ARG G 1 116 ? 144.302 91.775  108.693 1.00 75.08  ? 116 ARG G CD  1 
ATOM   8166  N NE  . ARG G 1 116 ? 145.252 91.196  107.753 1.00 75.08  ? 116 ARG G NE  1 
ATOM   8167  C CZ  . ARG G 1 116 ? 146.440 91.718  107.467 1.00 75.08  ? 116 ARG G CZ  1 
ATOM   8168  N NH1 . ARG G 1 116 ? 146.830 92.837  108.052 1.00 75.08  ? 116 ARG G NH1 1 
ATOM   8169  N NH2 . ARG G 1 116 ? 147.233 91.118  106.598 1.00 75.08  ? 116 ARG G NH2 1 
ATOM   8170  N N   . GLN G 1 117 ? 143.374 88.295  112.680 1.00 72.95  ? 117 GLN G N   1 
ATOM   8171  C CA  . GLN G 1 117 ? 142.473 87.976  113.819 1.00 72.95  ? 117 GLN G CA  1 
ATOM   8172  C C   . GLN G 1 117 ? 142.741 88.937  114.980 1.00 72.95  ? 117 GLN G C   1 
ATOM   8173  O O   . GLN G 1 117 ? 143.924 89.161  115.301 1.00 72.95  ? 117 GLN G O   1 
ATOM   8174  C CB  . GLN G 1 117 ? 142.741 86.542  114.278 1.00 72.95  ? 117 GLN G CB  1 
ATOM   8175  C CG  . GLN G 1 117 ? 141.969 86.132  115.523 1.00 72.95  ? 117 GLN G CG  1 
ATOM   8176  C CD  . GLN G 1 117 ? 142.682 85.033  116.272 1.00 72.95  ? 117 GLN G CD  1 
ATOM   8177  O OE1 . GLN G 1 117 ? 143.832 84.707  115.986 1.00 72.95  ? 117 GLN G OE1 1 
ATOM   8178  N NE2 . GLN G 1 117 ? 141.997 84.448  117.241 1.00 72.95  ? 117 GLN G NE2 1 
ATOM   8179  N N   . LYS G 1 118 ? 141.676 89.468  115.590 1.00 53.87  ? 118 LYS G N   1 
ATOM   8180  C CA  . LYS G 1 118 ? 141.820 90.425  116.717 1.00 53.87  ? 118 LYS G CA  1 
ATOM   8181  C C   . LYS G 1 118 ? 141.169 89.830  117.968 1.00 53.87  ? 118 LYS G C   1 
ATOM   8182  O O   . LYS G 1 118 ? 140.002 89.413  117.875 1.00 53.87  ? 118 LYS G O   1 
ATOM   8183  C CB  . LYS G 1 118 ? 141.123 91.741  116.366 1.00 53.87  ? 118 LYS G CB  1 
ATOM   8184  C CG  . LYS G 1 118 ? 141.162 92.809  117.450 1.00 53.87  ? 118 LYS G CG  1 
ATOM   8185  C CD  . LYS G 1 118 ? 140.408 94.065  117.077 1.00 53.87  ? 118 LYS G CD  1 
ATOM   8186  C CE  . LYS G 1 118 ? 138.908 93.861  117.045 1.00 53.87  ? 118 LYS G CE  1 
ATOM   8187  N NZ  . LYS G 1 118 ? 138.181 95.150  116.978 1.00 53.87  ? 118 LYS G NZ  1 
ATOM   8188  N N   . LEU G 1 119 ? 141.872 89.844  119.106 1.00 54.15  ? 119 LEU G N   1 
ATOM   8189  C CA  . LEU G 1 119 ? 141.283 89.360  120.385 1.00 54.15  ? 119 LEU G CA  1 
ATOM   8190  C C   . LEU G 1 119 ? 140.785 90.562  121.194 1.00 54.15  ? 119 LEU G C   1 
ATOM   8191  O O   . LEU G 1 119 ? 141.318 91.665  120.992 1.00 54.15  ? 119 LEU G O   1 
ATOM   8192  C CB  . LEU G 1 119 ? 142.349 88.581  121.158 1.00 54.15  ? 119 LEU G CB  1 
ATOM   8193  C CG  . LEU G 1 119 ? 142.725 87.229  120.558 1.00 54.15  ? 119 LEU G CG  1 
ATOM   8194  C CD1 . LEU G 1 119 ? 143.653 86.467  121.489 1.00 54.15  ? 119 LEU G CD1 1 
ATOM   8195  C CD2 . LEU G 1 119 ? 141.481 86.408  120.258 1.00 54.15  ? 119 LEU G CD2 1 
ATOM   8196  N N   . ASN G 1 120 ? 139.796 90.356  122.069 1.00 50.12  ? 120 ASN G N   1 
ATOM   8197  C CA  . ASN G 1 120 ? 139.212 91.483  122.846 1.00 50.12  ? 120 ASN G CA  1 
ATOM   8198  C C   . ASN G 1 120 ? 139.241 91.175  124.347 1.00 50.12  ? 120 ASN G C   1 
ATOM   8199  O O   . ASN G 1 120 ? 138.869 90.048  124.716 1.00 50.12  ? 120 ASN G O   1 
ATOM   8200  C CB  . ASN G 1 120 ? 137.784 91.795  122.400 1.00 50.12  ? 120 ASN G CB  1 
ATOM   8201  C CG  . ASN G 1 120 ? 137.078 92.745  123.342 1.00 50.12  ? 120 ASN G CG  1 
ATOM   8202  O OD1 . ASN G 1 120 ? 137.421 93.921  123.418 1.00 50.12  ? 120 ASN G OD1 1 
ATOM   8203  N ND2 . ASN G 1 120 ? 136.112 92.233  124.086 1.00 50.12  ? 120 ASN G ND2 1 
ATOM   8204  N N   . PHE G 1 121 ? 139.662 92.138  125.174 1.00 55.99  ? 121 PHE G N   1 
ATOM   8205  C CA  . PHE G 1 121 ? 139.644 91.959  126.650 1.00 55.99  ? 121 PHE G CA  1 
ATOM   8206  C C   . PHE G 1 121 ? 138.981 93.191  127.274 1.00 55.99  ? 121 PHE G C   1 
ATOM   8207  O O   . PHE G 1 121 ? 139.153 94.290  126.723 1.00 55.99  ? 121 PHE G O   1 
ATOM   8208  C CB  . PHE G 1 121 ? 141.063 91.757  127.185 1.00 55.99  ? 121 PHE G CB  1 
ATOM   8209  C CG  . PHE G 1 121 ? 141.817 90.611  126.561 1.00 55.99  ? 121 PHE G CG  1 
ATOM   8210  C CD1 . PHE G 1 121 ? 141.550 89.303  126.928 1.00 55.99  ? 121 PHE G CD1 1 
ATOM   8211  C CD2 . PHE G 1 121 ? 142.793 90.839  125.605 1.00 55.99  ? 121 PHE G CD2 1 
ATOM   8212  C CE1 . PHE G 1 121 ? 142.241 88.249  126.351 1.00 55.99  ? 121 PHE G CE1 1 
ATOM   8213  C CE2 . PHE G 1 121 ? 143.483 89.785  125.029 1.00 55.99  ? 121 PHE G CE2 1 
ATOM   8214  C CZ  . PHE G 1 121 ? 143.207 88.492  125.403 1.00 55.99  ? 121 PHE G CZ  1 
ATOM   8215  N N   . ASP G 1 122 ? 138.242 93.016  128.374 1.00 60.74  ? 122 ASP G N   1 
ATOM   8216  C CA  . ASP G 1 122 ? 137.522 94.150  129.019 1.00 60.74  ? 122 ASP G CA  1 
ATOM   8217  C C   . ASP G 1 122 ? 138.025 94.332  130.455 1.00 60.74  ? 122 ASP G C   1 
ATOM   8218  O O   . ASP G 1 122 ? 138.153 93.316  131.161 1.00 60.74  ? 122 ASP G O   1 
ATOM   8219  C CB  . ASP G 1 122 ? 136.006 93.948  128.980 1.00 60.74  ? 122 ASP G CB  1 
ATOM   8220  C CG  . ASP G 1 122 ? 135.408 94.104  127.592 1.00 60.74  ? 122 ASP G CG  1 
ATOM   8221  O OD1 . ASP G 1 122 ? 136.122 94.599  126.699 1.00 60.74  ? 122 ASP G OD1 1 
ATOM   8222  O OD2 . ASP G 1 122 ? 134.231 93.733  127.418 1.00 60.74  ? 122 ASP G OD2 1 
ATOM   8223  N N   . LEU G 1 123 ? 138.298 95.573  130.870 1.00 56.77  ? 123 LEU G N   1 
ATOM   8224  C CA  . LEU G 1 123 ? 138.857 95.828  132.225 1.00 56.77  ? 123 LEU G CA  1 
ATOM   8225  C C   . LEU G 1 123 ? 137.969 96.818  132.985 1.00 56.77  ? 123 LEU G C   1 
ATOM   8226  O O   . LEU G 1 123 ? 137.453 97.749  132.344 1.00 56.77  ? 123 LEU G O   1 
ATOM   8227  C CB  . LEU G 1 123 ? 140.275 96.388  132.081 1.00 56.77  ? 123 LEU G CB  1 
ATOM   8228  C CG  . LEU G 1 123 ? 141.381 95.358  131.873 1.00 56.77  ? 123 LEU G CG  1 
ATOM   8229  C CD1 . LEU G 1 123 ? 142.746 96.025  131.934 1.00 56.77  ? 123 LEU G CD1 1 
ATOM   8230  C CD2 . LEU G 1 123 ? 141.285 94.246  132.906 1.00 56.77  ? 123 LEU G CD2 1 
ATOM   8231  N N   . ASP G 1 124 ? 137.802 96.621  134.297 1.00 63.70  ? 124 ASP G N   1 
ATOM   8232  C CA  . ASP G 1 124 ? 137.013 97.568  135.134 1.00 63.70  ? 124 ASP G CA  1 
ATOM   8233  C C   . ASP G 1 124 ? 137.979 98.282  136.085 1.00 63.70  ? 124 ASP G C   1 
ATOM   8234  O O   . ASP G 1 124 ? 138.808 97.586  136.687 1.00 63.70  ? 124 ASP G O   1 
ATOM   8235  C CB  . ASP G 1 124 ? 135.908 96.832  135.894 1.00 63.70  ? 124 ASP G CB  1 
ATOM   8236  C CG  . ASP G 1 124 ? 134.835 97.744  136.465 1.00 63.70  ? 124 ASP G CG  1 
ATOM   8237  O OD1 . ASP G 1 124 ? 134.945 98.971  136.282 1.00 63.70  ? 124 ASP G OD1 1 
ATOM   8238  O OD2 . ASP G 1 124 ? 133.892 97.216  137.086 1.00 63.70  ? 124 ASP G OD2 1 
ATOM   8239  N N   . VAL G 1 125 ? 137.869 99.607  136.224 1.00 62.24  ? 125 VAL G N   1 
ATOM   8240  C CA  . VAL G 1 125 ? 138.839 100.380 137.057 1.00 62.24  ? 125 VAL G CA  1 
ATOM   8241  C C   . VAL G 1 125 ? 138.096 101.103 138.186 1.00 62.24  ? 125 VAL G C   1 
ATOM   8242  O O   . VAL G 1 125 ? 137.022 101.673 137.911 1.00 62.24  ? 125 VAL G O   1 
ATOM   8243  C CB  . VAL G 1 125 ? 139.664 101.343 136.184 1.00 62.24  ? 125 VAL G CB  1 
ATOM   8244  C CG1 . VAL G 1 125 ? 138.787 102.387 135.520 1.00 62.24  ? 125 VAL G CG1 1 
ATOM   8245  C CG2 . VAL G 1 125 ? 140.798 102.003 136.952 1.00 62.24  ? 125 VAL G CG2 1 
ATOM   8246  N N   . SER G 1 126 ? 138.637 101.060 139.410 1.00 72.22  ? 126 SER G N   1 
ATOM   8247  C CA  . SER G 1 126 ? 137.972 101.688 140.582 1.00 72.22  ? 126 SER G CA  1 
ATOM   8248  C C   . SER G 1 126 ? 138.954 102.584 141.345 1.00 72.22  ? 126 SER G C   1 
ATOM   8249  O O   . SER G 1 126 ? 140.158 102.271 141.340 1.00 72.22  ? 126 SER G O   1 
ATOM   8250  C CB  . SER G 1 126 ? 137.403 100.635 141.491 1.00 72.22  ? 126 SER G CB  1 
ATOM   8251  O OG  . SER G 1 126 ? 138.433 99.799  141.997 1.00 72.22  ? 126 SER G OG  1 
ATOM   8252  N N   . TYR G 1 127 ? 138.451 103.645 141.983 1.00 73.06  ? 127 TYR G N   1 
ATOM   8253  C CA  . TYR G 1 127 ? 139.310 104.567 142.775 1.00 73.06  ? 127 TYR G CA  1 
ATOM   8254  C C   . TYR G 1 127 ? 139.752 103.864 144.063 1.00 73.06  ? 127 TYR G C   1 
ATOM   8255  O O   . TYR G 1 127 ? 138.946 103.104 144.630 1.00 73.06  ? 127 TYR G O   1 
ATOM   8256  C CB  . TYR G 1 127 ? 138.529 105.846 143.082 1.00 73.06  ? 127 TYR G CB  1 
ATOM   8257  C CG  . TYR G 1 127 ? 139.217 106.832 143.992 1.00 73.06  ? 127 TYR G CG  1 
ATOM   8258  C CD1 . TYR G 1 127 ? 140.210 107.671 143.516 1.00 73.06  ? 127 TYR G CD1 1 
ATOM   8259  C CD2 . TYR G 1 127 ? 138.859 106.939 145.325 1.00 73.06  ? 127 TYR G CD2 1 
ATOM   8260  C CE1 . TYR G 1 127 ? 140.838 108.585 144.345 1.00 73.06  ? 127 TYR G CE1 1 
ATOM   8261  C CE2 . TYR G 1 127 ? 139.479 107.845 146.167 1.00 73.06  ? 127 TYR G CE2 1 
ATOM   8262  C CZ  . TYR G 1 127 ? 140.471 108.672 145.675 1.00 73.06  ? 127 TYR G CZ  1 
ATOM   8263  O OH  . TYR G 1 127 ? 141.081 109.568 146.502 1.00 73.06  ? 127 TYR G OH  1 
ATOM   8264  N N   . LYS G 1 128 ? 140.989 104.112 144.508 1.00 73.43  ? 128 LYS G N   1 
ATOM   8265  C CA  . LYS G 1 128 ? 141.505 103.450 145.735 1.00 73.43  ? 128 LYS G CA  1 
ATOM   8266  C C   . LYS G 1 128 ? 141.817 104.508 146.792 1.00 73.43  ? 128 LYS G C   1 
ATOM   8267  O O   . LYS G 1 128 ? 141.305 104.369 147.915 1.00 73.43  ? 128 LYS G O   1 
ATOM   8268  C CB  . LYS G 1 128 ? 142.760 102.619 145.461 1.00 73.43  ? 128 LYS G CB  1 
ATOM   8269  C CG  . LYS G 1 128 ? 143.301 101.875 146.673 1.00 73.43  ? 128 LYS G CG  1 
ATOM   8270  C CD  . LYS G 1 128 ? 144.255 100.759 146.322 1.00 73.43  ? 128 LYS G CD  1 
ATOM   8271  C CE  . LYS G 1 128 ? 145.648 101.254 145.999 1.00 73.43  ? 128 LYS G CE  1 
ATOM   8272  N NZ  . LYS G 1 128 ? 146.611 100.134 145.882 1.00 73.43  ? 128 LYS G NZ  1 
ATOM   8273  N N   . GLU G 1 129 ? 142.614 105.522 146.451 1.00 78.93  ? 129 GLU G N   1 
ATOM   8274  C CA  . GLU G 1 129 ? 143.017 106.498 147.494 1.00 78.93  ? 129 GLU G CA  1 
ATOM   8275  C C   . GLU G 1 129 ? 143.802 107.649 146.876 1.00 78.93  ? 129 GLU G C   1 
ATOM   8276  O O   . GLU G 1 129 ? 143.836 107.738 145.638 1.00 78.93  ? 129 GLU G O   1 
ATOM   8277  C CB  . GLU G 1 129 ? 143.931 105.828 148.518 1.00 78.93  ? 129 GLU G CB  1 
ATOM   8278  C CG  . GLU G 1 129 ? 145.261 105.383 147.936 1.00 78.93  ? 129 GLU G CG  1 
ATOM   8279  C CD  . GLU G 1 129 ? 146.260 104.872 148.959 1.00 78.93  ? 129 GLU G CD  1 
ATOM   8280  O OE1 . GLU G 1 129 ? 146.069 105.150 150.157 1.00 78.93  ? 129 GLU G OE1 1 
ATOM   8281  O OE2 . GLU G 1 129 ? 147.229 104.201 148.554 1.00 78.93  ? 129 GLU G OE2 1 
ATOM   8282  N N   . THR G 1 130 ? 144.407 108.488 147.719 1.00 82.78  ? 130 THR G N   1 
ATOM   8283  C CA  . THR G 1 130 ? 145.261 109.591 147.211 1.00 82.78  ? 130 THR G CA  1 
ATOM   8284  C C   . THR G 1 130 ? 146.652 109.442 147.827 1.00 82.78  ? 130 THR G C   1 
ATOM   8285  O O   . THR G 1 130 ? 146.733 108.961 148.969 1.00 82.78  ? 130 THR G O   1 
ATOM   8286  C CB  . THR G 1 130 ? 144.645 110.960 147.518 1.00 82.78  ? 130 THR G CB  1 
ATOM   8287  O OG1 . THR G 1 130 ? 143.306 110.968 147.025 1.00 82.78  ? 130 THR G OG1 1 
ATOM   8288  C CG2 . THR G 1 130 ? 145.410 112.104 146.891 1.00 82.78  ? 130 THR G CG2 1 
ATOM   8289  N N   . ARG G 1 139 ? 148.693 112.541 143.091 1.00 30.00  ? 139 ARG G N   1 
ATOM   8290  C CA  . ARG G 1 139 ? 148.594 111.262 142.338 1.00 30.00  ? 139 ARG G CA  1 
ATOM   8291  C C   . ARG G 1 139 ? 147.366 110.462 142.787 1.00 30.00  ? 139 ARG G C   1 
ATOM   8292  O O   . ARG G 1 139 ? 147.503 109.670 143.735 1.00 30.00  ? 139 ARG G O   1 
ATOM   8293  C CB  . ARG G 1 139 ? 149.846 110.402 142.527 1.00 30.00  ? 139 ARG G CB  1 
ATOM   8294  C CG  . ARG G 1 139 ? 151.019 110.789 141.641 1.00 30.00  ? 139 ARG G CG  1 
ATOM   8295  C CD  . ARG G 1 139 ? 152.048 109.677 141.627 1.00 30.00  ? 139 ARG G CD  1 
ATOM   8296  N NE  . ARG G 1 139 ? 153.175 109.976 140.758 1.00 30.00  ? 139 ARG G NE  1 
ATOM   8297  C CZ  . ARG G 1 139 ? 154.254 109.213 140.644 1.00 30.00  ? 139 ARG G CZ  1 
ATOM   8298  N NH1 . ARG G 1 139 ? 154.339 108.083 141.323 1.00 30.00  ? 139 ARG G NH1 1 
ATOM   8299  N NH2 . ARG G 1 139 ? 155.241 109.578 139.843 1.00 30.00  ? 139 ARG G NH2 1 
ATOM   8300  N N   . PHE G 1 140 ? 146.226 110.635 142.113 1.00 75.27  ? 140 PHE G N   1 
ATOM   8301  C CA  . PHE G 1 140 ? 145.019 109.836 142.429 1.00 75.27  ? 140 PHE G CA  1 
ATOM   8302  C C   . PHE G 1 140 ? 145.272 108.410 141.943 1.00 75.27  ? 140 PHE G C   1 
ATOM   8303  O O   . PHE G 1 140 ? 145.186 108.190 140.728 1.00 75.27  ? 140 PHE G O   1 
ATOM   8304  C CB  . PHE G 1 140 ? 143.811 110.403 141.688 1.00 75.27  ? 140 PHE G CB  1 
ATOM   8305  C CG  . PHE G 1 140 ? 143.528 111.865 141.918 1.00 75.27  ? 140 PHE G CG  1 
ATOM   8306  C CD1 . PHE G 1 140 ? 144.018 112.523 143.033 1.00 75.27  ? 140 PHE G CD1 1 
ATOM   8307  C CD2 . PHE G 1 140 ? 142.784 112.588 141.002 1.00 75.27  ? 140 PHE G CD2 1 
ATOM   8308  C CE1 . PHE G 1 140 ? 143.759 113.869 143.233 1.00 75.27  ? 140 PHE G CE1 1 
ATOM   8309  C CE2 . PHE G 1 140 ? 142.526 113.934 141.202 1.00 75.27  ? 140 PHE G CE2 1 
ATOM   8310  C CZ  . PHE G 1 140 ? 143.014 114.572 142.317 1.00 75.27  ? 140 PHE G CZ  1 
ATOM   8311  N N   . ILE G 1 141 ? 145.578 107.479 142.846 1.00 70.26  ? 141 ILE G N   1 
ATOM   8312  C CA  . ILE G 1 141 ? 145.938 106.098 142.407 1.00 70.26  ? 141 ILE G CA  1 
ATOM   8313  C C   . ILE G 1 141 ? 144.668 105.269 142.208 1.00 70.26  ? 141 ILE G C   1 
ATOM   8314  O O   . ILE G 1 141 ? 143.882 105.183 143.164 1.00 70.26  ? 141 ILE G O   1 
ATOM   8315  C CB  . ILE G 1 141 ? 146.882 105.437 143.427 1.00 70.26  ? 141 ILE G CB  1 
ATOM   8316  C CG1 . ILE G 1 141 ? 148.143 106.275 143.647 1.00 70.26  ? 141 ILE G CG1 1 
ATOM   8317  C CG2 . ILE G 1 141 ? 147.215 104.013 143.014 1.00 70.26  ? 141 ILE G CG2 1 
ATOM   8318  C CD1 . ILE G 1 141 ? 148.929 106.539 142.385 1.00 70.26  ? 141 ILE G CD1 1 
ATOM   8319  N N   . PHE G 1 142 ? 144.481 104.681 141.022 1.00 66.17  ? 142 PHE G N   1 
ATOM   8320  C CA  . PHE G 1 142 ? 143.318 103.794 140.760 1.00 66.17  ? 142 PHE G CA  1 
ATOM   8321  C C   . PHE G 1 142 ? 143.811 102.346 140.697 1.00 66.17  ? 142 PHE G C   1 
ATOM   8322  O O   . PHE G 1 142 ? 145.034 102.143 140.642 1.00 66.17  ? 142 PHE G O   1 
ATOM   8323  C CB  . PHE G 1 142 ? 142.637 104.175 139.446 1.00 66.17  ? 142 PHE G CB  1 
ATOM   8324  C CG  . PHE G 1 142 ? 141.921 105.499 139.433 1.00 66.17  ? 142 PHE G CG  1 
ATOM   8325  C CD1 . PHE G 1 142 ? 140.598 105.591 139.826 1.00 66.17  ? 142 PHE G CD1 1 
ATOM   8326  C CD2 . PHE G 1 142 ? 142.553 106.643 138.980 1.00 66.17  ? 142 PHE G CD2 1 
ATOM   8327  C CE1 . PHE G 1 142 ? 139.931 106.805 139.798 1.00 66.17  ? 142 PHE G CE1 1 
ATOM   8328  C CE2 . PHE G 1 142 ? 141.888 107.857 138.957 1.00 66.17  ? 142 PHE G CE2 1 
ATOM   8329  C CZ  . PHE G 1 142 ? 140.578 107.936 139.363 1.00 66.17  ? 142 PHE G CZ  1 
ATOM   8330  N N   . THR G 1 143 ? 142.897 101.375 140.699 1.00 67.38  ? 143 THR G N   1 
ATOM   8331  C CA  . THR G 1 143 ? 143.297 99.946  140.562 1.00 67.38  ? 143 THR G CA  1 
ATOM   8332  C C   . THR G 1 143 ? 142.211 99.188  139.792 1.00 67.38  ? 143 THR G C   1 
ATOM   8333  O O   . THR G 1 143 ? 141.068 99.677  139.766 1.00 67.38  ? 143 THR G O   1 
ATOM   8334  C CB  . THR G 1 143 ? 143.573 99.311  141.929 1.00 67.38  ? 143 THR G CB  1 
ATOM   8335  O OG1 . THR G 1 143 ? 144.052 97.984  141.710 1.00 67.38  ? 143 THR G OG1 1 
ATOM   8336  C CG2 . THR G 1 143 ? 142.355 99.279  142.826 1.00 67.38  ? 143 THR G CG2 1 
ATOM   8337  N N   . ILE G 1 144 ? 142.551 98.047  139.184 1.00 74.40  ? 144 ILE G N   1 
ATOM   8338  C CA  . ILE G 1 144 ? 141.549 97.324  138.343 1.00 74.40  ? 144 ILE G CA  1 
ATOM   8339  C C   . ILE G 1 144 ? 140.872 96.222  139.166 1.00 74.40  ? 144 ILE G C   1 
ATOM   8340  O O   . ILE G 1 144 ? 141.593 95.429  139.802 1.00 74.40  ? 144 ILE G O   1 
ATOM   8341  C CB  . ILE G 1 144 ? 142.156 96.808  137.021 1.00 74.40  ? 144 ILE G CB  1 
ATOM   8342  C CG1 . ILE G 1 144 ? 143.397 95.941  137.237 1.00 74.40  ? 144 ILE G CG1 1 
ATOM   8343  C CG2 . ILE G 1 144 ? 142.433 97.960  136.069 1.00 74.40  ? 144 ILE G CG2 1 
ATOM   8344  C CD1 . ILE G 1 144 ? 143.940 95.338  135.965 1.00 74.40  ? 144 ILE G CD1 1 
ATOM   8345  N N   . LYS G 1 145 ? 139.537 96.169  139.139 1.00 82.43  ? 145 LYS G N   1 
ATOM   8346  C CA  . LYS G 1 145 ? 138.781 95.178  139.952 1.00 82.43  ? 145 LYS G CA  1 
ATOM   8347  C C   . LYS G 1 145 ? 139.085 93.756  139.479 1.00 82.43  ? 145 LYS G C   1 
ATOM   8348  O O   . LYS G 1 145 ? 139.543 92.950  140.310 1.00 82.43  ? 145 LYS G O   1 
ATOM   8349  C CB  . LYS G 1 145 ? 137.277 95.435  139.832 1.00 82.43  ? 145 LYS G CB  1 
ATOM   8350  C CG  . LYS G 1 145 ? 136.777 96.725  140.465 1.00 82.43  ? 145 LYS G CG  1 
ATOM   8351  C CD  . LYS G 1 145 ? 135.272 96.863  140.395 1.00 82.43  ? 145 LYS G CD  1 
ATOM   8352  C CE  . LYS G 1 145 ? 134.750 98.111  141.074 1.00 82.43  ? 145 LYS G CE  1 
ATOM   8353  N NZ  . LYS G 1 145 ? 133.279 98.232  140.941 1.00 82.43  ? 145 LYS G NZ  1 
ATOM   8354  N N   . ASN G 1 146 ? 138.846 93.459  138.199 1.00 85.97  ? 146 ASN G N   1 
ATOM   8355  C CA  . ASN G 1 146 ? 139.014 92.063  137.711 1.00 85.97  ? 146 ASN G CA  1 
ATOM   8356  C C   . ASN G 1 146 ? 140.405 91.866  137.103 1.00 85.97  ? 146 ASN G C   1 
ATOM   8357  O O   . ASN G 1 146 ? 140.678 92.458  136.044 1.00 85.97  ? 146 ASN G O   1 
ATOM   8358  C CB  . ASN G 1 146 ? 137.892 91.656  136.749 1.00 85.97  ? 146 ASN G CB  1 
ATOM   8359  C CG  . ASN G 1 146 ? 137.526 92.709  135.722 1.00 85.97  ? 146 ASN G CG  1 
ATOM   8360  O OD1 . ASN G 1 146 ? 138.079 93.807  135.707 1.00 85.97  ? 146 ASN G OD1 1 
ATOM   8361  N ND2 . ASN G 1 146 ? 136.582 92.384  134.855 1.00 85.97  ? 146 ASN G ND2 1 
ATOM   8362  N N   . GLU G 1 147 ? 141.249 91.059  137.751 1.00 101.42 ? 147 GLU G N   1 
ATOM   8363  C CA  . GLU G 1 147 ? 142.588 90.748  137.184 1.00 101.42 ? 147 GLU G CA  1 
ATOM   8364  C C   . GLU G 1 147 ? 142.549 89.349  136.563 1.00 101.42 ? 147 GLU G C   1 
ATOM   8365  O O   . GLU G 1 147 ? 143.572 88.935  135.986 1.00 101.42 ? 147 GLU G O   1 
ATOM   8366  C CB  . GLU G 1 147 ? 143.662 90.858  138.266 1.00 101.42 ? 147 GLU G CB  1 
ATOM   8367  C CG  . GLU G 1 147 ? 143.769 92.250  138.860 1.00 101.42 ? 147 GLU G CG  1 
ATOM   8368  C CD  . GLU G 1 147 ? 144.692 92.360  140.060 1.00 101.42 ? 147 GLU G CD  1 
ATOM   8369  O OE1 . GLU G 1 147 ? 145.209 91.316  140.504 1.00 101.42 ? 147 GLU G OE1 1 
ATOM   8370  O OE2 . GLU G 1 147 ? 144.889 93.489  140.550 1.00 101.42 ? 147 GLU G OE2 1 
ATOM   8371  N N   . ASP G 1 148 ? 141.408 88.661  136.671 1.00 116.93 ? 148 ASP G N   1 
ATOM   8372  C CA  . ASP G 1 148 ? 141.265 87.289  136.114 1.00 116.93 ? 148 ASP G CA  1 
ATOM   8373  C C   . ASP G 1 148 ? 139.908 87.175  135.412 1.00 116.93 ? 148 ASP G C   1 
ATOM   8374  O O   . ASP G 1 148 ? 139.720 86.171  134.700 1.00 116.93 ? 148 ASP G O   1 
ATOM   8375  C CB  . ASP G 1 148 ? 141.399 86.225  137.207 1.00 116.93 ? 148 ASP G CB  1 
ATOM   8376  C CG  . ASP G 1 148 ? 142.832 85.967  137.640 1.00 116.93 ? 148 ASP G CG  1 
ATOM   8377  O OD1 . ASP G 1 148 ? 143.729 86.067  136.783 1.00 116.93 ? 148 ASP G OD1 1 
ATOM   8378  O OD2 . ASP G 1 148 ? 143.036 85.668  138.832 1.00 116.93 ? 148 ASP G OD2 1 
ATOM   8379  N N   . ASN G 1 150 ? 140.613 87.720  132.265 1.00 94.06  ? 150 ASN G N   1 
ATOM   8380  C CA  . ASN G 1 150 ? 141.329 88.983  131.947 1.00 94.06  ? 150 ASN G CA  1 
ATOM   8381  C C   . ASN G 1 150 ? 142.830 88.778  132.159 1.00 94.06  ? 150 ASN G C   1 
ATOM   8382  O O   . ASN G 1 150 ? 143.552 89.785  132.250 1.00 94.06  ? 150 ASN G O   1 
ATOM   8383  C CB  . ASN G 1 150 ? 140.805 90.160  132.771 1.00 94.06  ? 150 ASN G CB  1 
ATOM   8384  C CG  . ASN G 1 150 ? 139.363 90.490  132.454 1.00 94.06  ? 150 ASN G CG  1 
ATOM   8385  O OD1 . ASN G 1 150 ? 138.567 90.742  133.355 1.00 94.06  ? 150 ASN G OD1 1 
ATOM   8386  N ND2 . ASN G 1 150 ? 139.017 90.483  131.178 1.00 94.06  ? 150 ASN G ND2 1 
ATOM   8387  N N   . ILE G 1 151 ? 143.273 87.521  132.234 1.00 88.21  ? 151 ILE G N   1 
ATOM   8388  C CA  . ILE G 1 151 ? 144.730 87.234  132.376 1.00 88.21  ? 151 ILE G CA  1 
ATOM   8389  C C   . ILE G 1 151 ? 145.339 87.180  130.971 1.00 88.21  ? 151 ILE G C   1 
ATOM   8390  O O   . ILE G 1 151 ? 146.579 87.229  130.860 1.00 88.21  ? 151 ILE G O   1 
ATOM   8391  C CB  . ILE G 1 151 ? 144.960 85.936  133.175 1.00 88.21  ? 151 ILE G CB  1 
ATOM   8392  C CG1 . ILE G 1 151 ? 146.353 85.893  133.810 1.00 88.21  ? 151 ILE G CG1 1 
ATOM   8393  C CG2 . ILE G 1 151 ? 144.687 84.707  132.321 1.00 88.21  ? 151 ILE G CG2 1 
ATOM   8394  C CD1 . ILE G 1 151 ? 146.600 86.993  134.816 1.00 88.21  ? 151 ILE G CD1 1 
ATOM   8395  N N   . GLY G 1 152 ? 144.492 87.031  129.948 1.00 79.13  ? 152 GLY G N   1 
ATOM   8396  C CA  . GLY G 1 152 ? 144.988 86.924  128.563 1.00 79.13  ? 152 GLY G CA  1 
ATOM   8397  C C   . GLY G 1 152 ? 145.697 88.195  128.148 1.00 79.13  ? 152 GLY G C   1 
ATOM   8398  O O   . GLY G 1 152 ? 146.706 88.100  127.426 1.00 79.13  ? 152 GLY G O   1 
ATOM   8399  N N   . LEU G 1 153 ? 145.193 89.344  128.603 1.00 68.45  ? 153 LEU G N   1 
ATOM   8400  C CA  . LEU G 1 153 ? 145.848 90.637  128.287 1.00 68.45  ? 153 LEU G CA  1 
ATOM   8401  C C   . LEU G 1 153 ? 147.254 90.625  128.892 1.00 68.45  ? 153 LEU G C   1 
ATOM   8402  O O   . LEU G 1 153 ? 148.198 91.015  128.185 1.00 68.45  ? 153 LEU G O   1 
ATOM   8403  C CB  . LEU G 1 153 ? 145.002 91.765  128.883 1.00 68.45  ? 153 LEU G CB  1 
ATOM   8404  C CG  . LEU G 1 153 ? 145.582 93.171  128.756 1.00 68.45  ? 153 LEU G CG  1 
ATOM   8405  C CD1 . LEU G 1 153 ? 145.882 93.502  127.304 1.00 68.45  ? 153 LEU G CD1 1 
ATOM   8406  C CD2 . LEU G 1 153 ? 144.622 94.192  129.340 1.00 68.45  ? 153 LEU G CD2 1 
ATOM   8407  N N   . LYS G 1 154 ? 147.389 90.139  130.128 1.00 77.15  ? 154 LYS G N   1 
ATOM   8408  C CA  . LYS G 1 154 ? 148.711 90.155  130.806 1.00 77.15  ? 154 LYS G CA  1 
ATOM   8409  C C   . LYS G 1 154 ? 149.689 89.277  130.024 1.00 77.15  ? 154 LYS G C   1 
ATOM   8410  O O   . LYS G 1 154 ? 150.814 89.743  129.767 1.00 77.15  ? 154 LYS G O   1 
ATOM   8411  C CB  . LYS G 1 154 ? 148.611 89.674  132.255 1.00 77.15  ? 154 LYS G CB  1 
ATOM   8412  C CG  . LYS G 1 154 ? 149.930 89.684  133.015 1.00 77.15  ? 154 LYS G CG  1 
ATOM   8413  C CD  . LYS G 1 154 ? 149.888 88.930  134.322 1.00 77.15  ? 154 LYS G CD  1 
ATOM   8414  C CE  . LYS G 1 154 ? 151.206 88.984  135.063 1.00 77.15  ? 154 LYS G CE  1 
ATOM   8415  N NZ  . LYS G 1 154 ? 152.326 88.496  134.224 1.00 77.15  ? 154 LYS G NZ  1 
ATOM   8416  N N   . LYS G 1 155 ? 149.276 88.057  129.672 1.00 74.64  ? 155 LYS G N   1 
ATOM   8417  C CA  . LYS G 1 155 ? 150.212 87.138  128.983 1.00 74.64  ? 155 LYS G CA  1 
ATOM   8418  C C   . LYS G 1 155 ? 150.836 87.894  127.812 1.00 74.64  ? 155 LYS G C   1 
ATOM   8419  O O   . LYS G 1 155 ? 152.055 87.759  127.611 1.00 74.64  ? 155 LYS G O   1 
ATOM   8420  C CB  . LYS G 1 155 ? 149.485 85.896  128.467 1.00 74.64  ? 155 LYS G CB  1 
ATOM   8421  C CG  . LYS G 1 155 ? 150.391 84.749  128.044 1.00 74.64  ? 155 LYS G CG  1 
ATOM   8422  C CD  . LYS G 1 155 ? 149.924 84.060  126.784 1.00 74.64  ? 155 LYS G CD  1 
ATOM   8423  C CE  . LYS G 1 155 ? 150.061 84.942  125.563 1.00 74.64  ? 155 LYS G CE  1 
ATOM   8424  N NZ  . LYS G 1 155 ? 151.464 85.371  125.356 1.00 74.64  ? 155 LYS G NZ  1 
ATOM   8425  N N   . TYR G 1 156 ? 150.058 88.729  127.112 1.00 67.19  ? 156 TYR G N   1 
ATOM   8426  C CA  . TYR G 1 156 ? 150.568 89.438  125.904 1.00 67.19  ? 156 TYR G CA  1 
ATOM   8427  C C   . TYR G 1 156 ? 151.506 90.595  126.277 1.00 67.19  ? 156 TYR G C   1 
ATOM   8428  O O   . TYR G 1 156 ? 152.485 90.828  125.542 1.00 67.19  ? 156 TYR G O   1 
ATOM   8429  C CB  . TYR G 1 156 ? 149.408 89.935  125.038 1.00 67.19  ? 156 TYR G CB  1 
ATOM   8430  C CG  . TYR G 1 156 ? 148.750 88.865  124.207 1.00 67.19  ? 156 TYR G CG  1 
ATOM   8431  C CD1 . TYR G 1 156 ? 149.505 88.022  123.410 1.00 67.19  ? 156 TYR G CD1 1 
ATOM   8432  C CD2 . TYR G 1 156 ? 147.377 88.692  124.218 1.00 67.19  ? 156 TYR G CD2 1 
ATOM   8433  C CE1 . TYR G 1 156 ? 148.913 87.033  122.643 1.00 67.19  ? 156 TYR G CE1 1 
ATOM   8434  C CE2 . TYR G 1 156 ? 146.768 87.707  123.458 1.00 67.19  ? 156 TYR G CE2 1 
ATOM   8435  C CZ  . TYR G 1 156 ? 147.539 86.874  122.668 1.00 67.19  ? 156 TYR G CZ  1 
ATOM   8436  O OH  . TYR G 1 156 ? 146.954 85.901  121.913 1.00 67.19  ? 156 TYR G OH  1 
ATOM   8437  N N   . VAL G 1 157 ? 151.217 91.303  127.371 1.00 65.05  ? 157 VAL G N   1 
ATOM   8438  C CA  . VAL G 1 157 ? 152.047 92.482  127.766 1.00 65.05  ? 157 VAL G CA  1 
ATOM   8439  C C   . VAL G 1 157 ? 153.470 91.994  128.051 1.00 65.05  ? 157 VAL G C   1 
ATOM   8440  O O   . VAL G 1 157 ? 154.422 92.703  127.678 1.00 65.05  ? 157 VAL G O   1 
ATOM   8441  C CB  . VAL G 1 157 ? 151.435 93.225  128.968 1.00 65.05  ? 157 VAL G CB  1 
ATOM   8442  C CG1 . VAL G 1 157 ? 152.305 94.382  129.433 1.00 65.05  ? 157 VAL G CG1 1 
ATOM   8443  C CG2 . VAL G 1 157 ? 150.032 93.712  128.655 1.00 65.05  ? 157 VAL G CG2 1 
ATOM   8444  N N   . ASP G 1 158 ? 153.605 90.812  128.655 1.00 70.46  ? 158 ASP G N   1 
ATOM   8445  C CA  . ASP G 1 158 ? 154.939 90.241  128.984 1.00 70.46  ? 158 ASP G CA  1 
ATOM   8446  C C   . ASP G 1 158 ? 155.740 90.028  127.695 1.00 70.46  ? 158 ASP G C   1 
ATOM   8447  O O   . ASP G 1 158 ? 156.968 90.227  127.734 1.00 70.46  ? 158 ASP G O   1 
ATOM   8448  C CB  . ASP G 1 158 ? 154.791 88.938  129.769 1.00 70.46  ? 158 ASP G CB  1 
ATOM   8449  C CG  . ASP G 1 158 ? 153.960 89.094  131.031 1.00 70.46  ? 158 ASP G CG  1 
ATOM   8450  O OD1 . ASP G 1 158 ? 153.993 90.192  131.622 1.00 70.46  ? 158 ASP G OD1 1 
ATOM   8451  O OD2 . ASP G 1 158 ? 153.277 88.121  131.405 1.00 70.46  ? 158 ASP G OD2 1 
ATOM   8452  N N   . SER G 1 159 ? 155.076 89.636  126.603 1.00 67.28  ? 159 SER G N   1 
ATOM   8453  C CA  . SER G 1 159 ? 155.779 89.339  125.325 1.00 67.28  ? 159 SER G CA  1 
ATOM   8454  C C   . SER G 1 159 ? 156.524 90.579  124.817 1.00 67.28  ? 159 SER G C   1 
ATOM   8455  O O   . SER G 1 159 ? 157.616 90.409  124.245 1.00 67.28  ? 159 SER G O   1 
ATOM   8456  C CB  . SER G 1 159 ? 154.830 88.809  124.285 1.00 67.28  ? 159 SER G CB  1 
ATOM   8457  O OG  . SER G 1 159 ? 154.147 89.870  123.635 1.00 67.28  ? 159 SER G OG  1 
ATOM   8458  N N   . LEU G 1 160 ? 155.953 91.773  125.006 1.00 67.08  ? 160 LEU G N   1 
ATOM   8459  C CA  . LEU G 1 160 ? 156.591 93.022  124.505 1.00 67.08  ? 160 LEU G CA  1 
ATOM   8460  C C   . LEU G 1 160 ? 157.965 93.194  125.164 1.00 67.08  ? 160 LEU G C   1 
ATOM   8461  O O   . LEU G 1 160 ? 158.096 92.828  126.348 1.00 67.08  ? 160 LEU G O   1 
ATOM   8462  C CB  . LEU G 1 160 ? 155.694 94.219  124.834 1.00 67.08  ? 160 LEU G CB  1 
ATOM   8463  C CG  . LEU G 1 160 ? 154.395 94.322  124.039 1.00 67.08  ? 160 LEU G CG  1 
ATOM   8464  C CD1 . LEU G 1 160 ? 153.660 95.604  124.393 1.00 67.08  ? 160 LEU G CD1 1 
ATOM   8465  C CD2 . LEU G 1 160 ? 154.669 94.263  122.544 1.00 67.08  ? 160 LEU G CD2 1 
ATOM   8466  N N   . SER G 1 161 ? 158.945 93.730  124.427 1.00 71.42  ? 161 SER G N   1 
ATOM   8467  C CA  . SER G 1 161 ? 160.331 93.897  124.948 1.00 71.42  ? 161 SER G CA  1 
ATOM   8468  C C   . SER G 1 161 ? 160.377 94.879  126.123 1.00 71.42  ? 161 SER G C   1 
ATOM   8469  O O   . SER G 1 161 ? 159.336 95.487  126.431 1.00 71.42  ? 161 SER G O   1 
ATOM   8470  C CB  . SER G 1 161 ? 161.257 94.339  123.853 1.00 71.42  ? 161 SER G CB  1 
ATOM   8471  O OG  . SER G 1 161 ? 161.017 95.697  123.519 1.00 71.42  ? 161 SER G OG  1 
ATOM   8472  N N   . ALA G 1 162 ? 161.558 95.074  126.720 1.00 70.35  ? 162 ALA G N   1 
ATOM   8473  C CA  . ALA G 1 162 ? 161.654 95.923  127.927 1.00 70.35  ? 162 ALA G CA  1 
ATOM   8474  C C   . ALA G 1 162 ? 161.244 97.360  127.614 1.00 70.35  ? 162 ALA G C   1 
ATOM   8475  O O   . ALA G 1 162 ? 160.456 97.932  128.384 1.00 70.35  ? 162 ALA G O   1 
ATOM   8476  C CB  . ALA G 1 162 ? 163.062 95.883  128.442 1.00 70.35  ? 162 ALA G CB  1 
ATOM   8477  N N   . GLY G 1 163 ? 161.784 97.936  126.537 1.00 73.88  ? 163 GLY G N   1 
ATOM   8478  C CA  . GLY G 1 163 ? 161.510 99.351  126.216 1.00 73.88  ? 163 GLY G CA  1 
ATOM   8479  C C   . GLY G 1 163 ? 160.085 99.585  125.748 1.00 73.88  ? 163 GLY G C   1 
ATOM   8480  O O   . GLY G 1 163 ? 159.458 100.544 126.237 1.00 73.88  ? 163 GLY G O   1 
ATOM   8481  N N   . LEU G 1 164 ? 159.583 98.746  124.839 1.00 68.53  ? 164 LEU G N   1 
ATOM   8482  C CA  . LEU G 1 164 ? 158.224 98.957  124.275 1.00 68.53  ? 164 LEU G CA  1 
ATOM   8483  C C   . LEU G 1 164 ? 157.188 98.865  125.400 1.00 68.53  ? 164 LEU G C   1 
ATOM   8484  O O   . LEU G 1 164 ? 156.223 99.647  125.373 1.00 68.53  ? 164 LEU G O   1 
ATOM   8485  C CB  . LEU G 1 164 ? 157.967 97.913  123.185 1.00 68.53  ? 164 LEU G CB  1 
ATOM   8486  C CG  . LEU G 1 164 ? 158.737 98.130  121.885 1.00 68.53  ? 164 LEU G CG  1 
ATOM   8487  C CD1 . LEU G 1 164 ? 158.618 96.917  120.977 1.00 68.53  ? 164 LEU G CD1 1 
ATOM   8488  C CD2 . LEU G 1 164 ? 158.245 99.378  121.170 1.00 68.53  ? 164 LEU G CD2 1 
ATOM   8489  N N   . LYS G 1 165 ? 157.384 97.943  126.345 1.00 69.33  ? 165 LYS G N   1 
ATOM   8490  C CA  . LYS G 1 165 ? 156.425 97.765  127.468 1.00 69.33  ? 165 LYS G CA  1 
ATOM   8491  C C   . LYS G 1 165 ? 156.371 99.054  128.294 1.00 69.33  ? 165 LYS G C   1 
ATOM   8492  O O   . LYS G 1 165 ? 155.260 99.456  128.687 1.00 69.33  ? 165 LYS G O   1 
ATOM   8493  C CB  . LYS G 1 165 ? 156.842 96.574  128.334 1.00 69.33  ? 165 LYS G CB  1 
ATOM   8494  C CG  . LYS G 1 165 ? 155.855 96.168  129.419 1.00 69.33  ? 165 LYS G CG  1 
ATOM   8495  C CD  . LYS G 1 165 ? 156.407 95.114  130.352 1.00 69.33  ? 165 LYS G CD  1 
ATOM   8496  C CE  . LYS G 1 165 ? 156.999 93.932  129.614 1.00 69.33  ? 165 LYS G CE  1 
ATOM   8497  N NZ  . LYS G 1 165 ? 157.291 92.802  130.526 1.00 69.33  ? 165 LYS G NZ  1 
ATOM   8498  N N   . ASN G 1 166 ? 157.525 99.683  128.527 1.00 70.66  ? 166 ASN G N   1 
ATOM   8499  C CA  . ASN G 1 166 ? 157.559 100.957 129.291 1.00 70.66  ? 166 ASN G CA  1 
ATOM   8500  C C   . ASN G 1 166 ? 156.772 102.018 128.518 1.00 70.66  ? 166 ASN G C   1 
ATOM   8501  O O   . ASN G 1 166 ? 156.029 102.784 129.160 1.00 70.66  ? 166 ASN G O   1 
ATOM   8502  C CB  . ASN G 1 166 ? 158.990 101.427 129.560 1.00 70.66  ? 166 ASN G CB  1 
ATOM   8503  C CG  . ASN G 1 166 ? 159.825 100.388 130.275 1.00 70.66  ? 166 ASN G CG  1 
ATOM   8504  O OD1 . ASN G 1 166 ? 159.289 99.491  130.921 1.00 70.66  ? 166 ASN G OD1 1 
ATOM   8505  N ND2 . ASN G 1 166 ? 161.138 100.496 130.159 1.00 70.66  ? 166 ASN G ND2 1 
ATOM   8506  N N   . LEU G 1 167 ? 156.926 102.052 127.191 1.00 64.47  ? 167 LEU G N   1 
ATOM   8507  C CA  . LEU G 1 167 ? 156.227 103.069 126.363 1.00 64.47  ? 167 LEU G CA  1 
ATOM   8508  C C   . LEU G 1 167 ? 154.712 102.867 126.487 1.00 64.47  ? 167 LEU G C   1 
ATOM   8509  O O   . LEU G 1 167 ? 153.994 103.873 126.651 1.00 64.47  ? 167 LEU G O   1 
ATOM   8510  C CB  . LEU G 1 167 ? 156.688 102.926 124.910 1.00 64.47  ? 167 LEU G CB  1 
ATOM   8511  C CG  . LEU G 1 167 ? 156.050 103.893 123.914 1.00 64.47  ? 167 LEU G CG  1 
ATOM   8512  C CD1 . LEU G 1 167 ? 156.471 105.325 124.205 1.00 64.47  ? 167 LEU G CD1 1 
ATOM   8513  C CD2 . LEU G 1 167 ? 156.407 103.512 122.486 1.00 64.47  ? 167 LEU G CD2 1 
ATOM   8514  N N   . LEU G 1 168 ? 154.252 101.613 126.448 1.00 61.08  ? 168 LEU G N   1 
ATOM   8515  C CA  . LEU G 1 168 ? 152.796 101.323 126.543 1.00 61.08  ? 168 LEU G CA  1 
ATOM   8516  C C   . LEU G 1 168 ? 152.297 101.794 127.909 1.00 61.08  ? 168 LEU G C   1 
ATOM   8517  O O   . LEU G 1 168 ? 151.208 102.395 127.967 1.00 61.08  ? 168 LEU G O   1 
ATOM   8518  C CB  . LEU G 1 168 ? 152.572 99.818  126.372 1.00 61.08  ? 168 LEU G CB  1 
ATOM   8519  C CG  . LEU G 1 168 ? 151.124 99.349  126.499 1.00 61.08  ? 168 LEU G CG  1 
ATOM   8520  C CD1 . LEU G 1 168 ? 150.305 99.799  125.302 1.00 61.08  ? 168 LEU G CD1 1 
ATOM   8521  C CD2 . LEU G 1 168 ? 151.054 97.838  126.659 1.00 61.08  ? 168 LEU G CD2 1 
ATOM   8522  N N   . PHE G 1 169 ? 153.083 101.547 128.960 1.00 72.39  ? 169 PHE G N   1 
ATOM   8523  C CA  . PHE G 1 169 ? 152.656 101.925 130.330 1.00 72.39  ? 169 PHE G CA  1 
ATOM   8524  C C   . PHE G 1 169 ? 152.503 103.445 130.408 1.00 72.39  ? 169 PHE G C   1 
ATOM   8525  O O   . PHE G 1 169 ? 151.533 103.929 131.021 1.00 72.39  ? 169 PHE G O   1 
ATOM   8526  C CB  . PHE G 1 169 ? 153.651 101.407 131.368 1.00 72.39  ? 169 PHE G CB  1 
ATOM   8527  C CG  . PHE G 1 169 ? 153.296 101.745 132.793 1.00 72.39  ? 169 PHE G CG  1 
ATOM   8528  C CD1 . PHE G 1 169 ? 152.264 101.086 133.441 1.00 72.39  ? 169 PHE G CD1 1 
ATOM   8529  C CD2 . PHE G 1 169 ? 153.988 102.725 133.486 1.00 72.39  ? 169 PHE G CD2 1 
ATOM   8530  C CE1 . PHE G 1 169 ? 151.935 101.396 134.750 1.00 72.39  ? 169 PHE G CE1 1 
ATOM   8531  C CE2 . PHE G 1 169 ? 153.659 103.033 134.796 1.00 72.39  ? 169 PHE G CE2 1 
ATOM   8532  C CZ  . PHE G 1 169 ? 152.634 102.367 135.425 1.00 72.39  ? 169 PHE G CZ  1 
ATOM   8533  N N   . LYS G 1 170 ? 153.433 104.176 129.793 1.00 62.87  ? 170 LYS G N   1 
ATOM   8534  C CA  . LYS G 1 170 ? 153.359 105.658 129.816 1.00 62.87  ? 170 LYS G CA  1 
ATOM   8535  C C   . LYS G 1 170 ? 152.081 106.099 129.098 1.00 62.87  ? 170 LYS G C   1 
ATOM   8536  O O   . LYS G 1 170 ? 151.397 107.000 129.619 1.00 62.87  ? 170 LYS G O   1 
ATOM   8537  C CB  . LYS G 1 170 ? 154.611 106.266 129.179 1.00 62.87  ? 170 LYS G CB  1 
ATOM   8538  C CG  . LYS G 1 170 ? 154.579 107.775 128.978 1.00 62.87  ? 170 LYS G CG  1 
ATOM   8539  C CD  . LYS G 1 170 ? 155.937 108.366 128.662 1.00 62.87  ? 170 LYS G CD  1 
ATOM   8540  C CE  . LYS G 1 170 ? 156.527 107.843 127.370 1.00 62.87  ? 170 LYS G CE  1 
ATOM   8541  N NZ  . LYS G 1 170 ? 157.783 108.545 127.017 1.00 62.87  ? 170 LYS G NZ  1 
ATOM   8542  N N   . LYS G 1 171 ? 151.753 105.463 127.969 1.00 55.51  ? 171 LYS G N   1 
ATOM   8543  C CA  . LYS G 1 171 ? 150.571 105.903 127.181 1.00 55.51  ? 171 LYS G CA  1 
ATOM   8544  C C   . LYS G 1 171 ? 149.290 105.727 128.005 1.00 55.51  ? 171 LYS G C   1 
ATOM   8545  O O   . LYS G 1 171 ? 148.480 106.673 128.033 1.00 55.51  ? 171 LYS G O   1 
ATOM   8546  C CB  . LYS G 1 171 ? 150.476 105.100 125.882 1.00 55.51  ? 171 LYS G CB  1 
ATOM   8547  C CG  . LYS G 1 171 ? 149.308 105.464 124.976 1.00 55.51  ? 171 LYS G CG  1 
ATOM   8548  C CD  . LYS G 1 171 ? 149.245 104.626 123.718 1.00 55.51  ? 171 LYS G CD  1 
ATOM   8549  C CE  . LYS G 1 171 ? 148.805 103.202 123.982 1.00 55.51  ? 171 LYS G CE  1 
ATOM   8550  N NZ  . LYS G 1 171 ? 148.579 102.455 122.722 1.00 55.51  ? 171 LYS G NZ  1 
ATOM   8551  N N   . ILE G 1 172 ? 149.118 104.573 128.659 1.00 55.93  ? 172 ILE G N   1 
ATOM   8552  C CA  . ILE G 1 172 ? 147.848 104.334 129.411 1.00 55.93  ? 172 ILE G CA  1 
ATOM   8553  C C   . ILE G 1 172 ? 147.773 105.303 130.595 1.00 55.93  ? 172 ILE G C   1 
ATOM   8554  O O   . ILE G 1 172 ? 146.687 105.859 130.828 1.00 55.93  ? 172 ILE G O   1 
ATOM   8555  C CB  . ILE G 1 172 ? 147.638 102.856 129.804 1.00 55.93  ? 172 ILE G CB  1 
ATOM   8556  C CG1 . ILE G 1 172 ? 146.285 102.654 130.492 1.00 55.93  ? 172 ILE G CG1 1 
ATOM   8557  C CG2 . ILE G 1 172 ? 148.782 102.323 130.648 1.00 55.93  ? 172 ILE G CG2 1 
ATOM   8558  C CD1 . ILE G 1 172 ? 145.648 101.316 130.216 1.00 55.93  ? 172 ILE G CD1 1 
ATOM   8559  N N   . ASN G 1 173 ? 148.886 105.512 131.296 1.00 59.34  ? 173 ASN G N   1 
ATOM   8560  C CA  . ASN G 1 173 ? 148.877 106.398 132.488 1.00 59.34  ? 173 ASN G CA  1 
ATOM   8561  C C   . ASN G 1 173 ? 148.467 107.811 132.068 1.00 59.34  ? 173 ASN G C   1 
ATOM   8562  O O   . ASN G 1 173 ? 147.687 108.434 132.803 1.00 59.34  ? 173 ASN G O   1 
ATOM   8563  C CB  . ASN G 1 173 ? 150.219 106.393 133.215 1.00 59.34  ? 173 ASN G CB  1 
ATOM   8564  C CG  . ASN G 1 173 ? 150.454 105.115 133.989 1.00 59.34  ? 173 ASN G CG  1 
ATOM   8565  O OD1 . ASN G 1 173 ? 150.078 104.035 133.542 1.00 59.34  ? 173 ASN G OD1 1 
ATOM   8566  N ND2 . ASN G 1 173 ? 151.071 105.229 135.153 1.00 59.34  ? 173 ASN G ND2 1 
ATOM   8567  N N   . GLN G 1 174 ? 148.970 108.294 130.930 1.00 58.31  ? 174 GLN G N   1 
ATOM   8568  C CA  . GLN G 1 174 ? 148.660 109.678 130.487 1.00 58.31  ? 174 GLN G CA  1 
ATOM   8569  C C   . GLN G 1 174 ? 147.175 109.760 130.137 1.00 58.31  ? 174 GLN G C   1 
ATOM   8570  O O   . GLN G 1 174 ? 146.517 110.711 130.588 1.00 58.31  ? 174 GLN G O   1 
ATOM   8571  C CB  . GLN G 1 174 ? 149.511 110.068 129.280 1.00 58.31  ? 174 GLN G CB  1 
ATOM   8572  C CG  . GLN G 1 174 ? 149.437 111.545 128.930 1.00 58.31  ? 174 GLN G CG  1 
ATOM   8573  C CD  . GLN G 1 174 ? 148.350 111.841 127.927 1.00 58.31  ? 174 GLN G CD  1 
ATOM   8574  O OE1 . GLN G 1 174 ? 147.715 110.939 127.386 1.00 58.31  ? 174 GLN G OE1 1 
ATOM   8575  N NE2 . GLN G 1 174 ? 148.125 113.119 127.672 1.00 58.31  ? 174 GLN G NE2 1 
ATOM   8576  N N   . LYS G 1 175 ? 146.671 108.788 129.379 1.00 58.86  ? 175 LYS G N   1 
ATOM   8577  C CA  . LYS G 1 175 ? 145.256 108.848 128.932 1.00 58.86  ? 175 LYS G CA  1 
ATOM   8578  C C   . LYS G 1 175 ? 144.334 108.757 130.153 1.00 58.86  ? 175 LYS G C   1 
ATOM   8579  O O   . LYS G 1 175 ? 143.339 109.497 130.190 1.00 58.86  ? 175 LYS G O   1 
ATOM   8580  C CB  . LYS G 1 175 ? 144.978 107.747 127.907 1.00 58.86  ? 175 LYS G CB  1 
ATOM   8581  C CG  . LYS G 1 175 ? 143.937 108.093 126.852 1.00 58.86  ? 175 LYS G CG  1 
ATOM   8582  C CD  . LYS G 1 175 ? 143.905 107.095 125.719 1.00 58.86  ? 175 LYS G CD  1 
ATOM   8583  C CE  . LYS G 1 175 ? 145.280 106.836 125.141 1.00 58.86  ? 175 LYS G CE  1 
ATOM   8584  N NZ  . LYS G 1 175 ? 145.213 106.004 123.916 1.00 58.86  ? 175 LYS G NZ  1 
ATOM   8585  N N   . LEU G 1 176 ? 144.642 107.860 131.092 1.00 59.49  ? 176 LEU G N   1 
ATOM   8586  C CA  . LEU G 1 176 ? 143.810 107.734 132.315 1.00 59.49  ? 176 LEU G CA  1 
ATOM   8587  C C   . LEU G 1 176 ? 143.712 109.124 132.937 1.00 59.49  ? 176 LEU G C   1 
ATOM   8588  O O   . LEU G 1 176 ? 142.587 109.576 133.200 1.00 59.49  ? 176 LEU G O   1 
ATOM   8589  C CB  . LEU G 1 176 ? 144.444 106.738 133.286 1.00 59.49  ? 176 LEU G CB  1 
ATOM   8590  C CG  . LEU G 1 176 ? 143.702 106.546 134.605 1.00 59.49  ? 176 LEU G CG  1 
ATOM   8591  C CD1 . LEU G 1 176 ? 142.297 106.031 134.352 1.00 59.49  ? 176 LEU G CD1 1 
ATOM   8592  C CD2 . LEU G 1 176 ? 144.460 105.589 135.509 1.00 59.49  ? 176 LEU G CD2 1 
ATOM   8593  N N   . SER G 1 177 ? 144.858 109.781 133.122 1.00 68.37  ? 177 SER G N   1 
ATOM   8594  C CA  . SER G 1 177 ? 144.853 111.140 133.718 1.00 68.37  ? 177 SER G CA  1 
ATOM   8595  C C   . SER G 1 177 ? 143.889 112.011 132.918 1.00 68.37  ? 177 SER G C   1 
ATOM   8596  O O   . SER G 1 177 ? 143.122 112.766 133.535 1.00 68.37  ? 177 SER G O   1 
ATOM   8597  C CB  . SER G 1 177 ? 146.226 111.734 133.729 1.00 68.37  ? 177 SER G CB  1 
ATOM   8598  O OG  . SER G 1 177 ? 147.099 110.955 134.530 1.00 68.37  ? 177 SER G OG  1 
ATOM   8599  N N   . GLY G 1 178 ? 143.914 111.877 131.594 1.00 73.98  ? 178 GLY G N   1 
ATOM   8600  C CA  . GLY G 1 178 ? 143.040 112.702 130.744 1.00 73.98  ? 178 GLY G CA  1 
ATOM   8601  C C   . GLY G 1 178 ? 141.583 112.527 131.122 1.00 73.98  ? 178 GLY G C   1 
ATOM   8602  O O   . GLY G 1 178 ? 140.905 113.544 131.340 1.00 73.98  ? 178 GLY G O   1 
ATOM   8603  N N   . TYR G 1 179 ? 141.117 111.284 131.208 1.00 66.21  ? 179 TYR G N   1 
ATOM   8604  C CA  . TYR G 1 179 ? 139.680 111.061 131.488 1.00 66.21  ? 179 TYR G CA  1 
ATOM   8605  C C   . TYR G 1 179 ? 139.385 111.550 132.903 1.00 66.21  ? 179 TYR G C   1 
ATOM   8606  O O   . TYR G 1 179 ? 138.398 112.274 133.079 1.00 66.21  ? 179 TYR G O   1 
ATOM   8607  C CB  . TYR G 1 179 ? 139.316 109.586 131.321 1.00 66.21  ? 179 TYR G CB  1 
ATOM   8608  C CG  . TYR G 1 179 ? 137.846 109.273 131.405 1.00 66.21  ? 179 TYR G CG  1 
ATOM   8609  C CD1 . TYR G 1 179 ? 136.981 109.666 130.400 1.00 66.21  ? 179 TYR G CD1 1 
ATOM   8610  C CD2 . TYR G 1 179 ? 137.327 108.555 132.467 1.00 66.21  ? 179 TYR G CD2 1 
ATOM   8611  C CE1 . TYR G 1 179 ? 135.630 109.377 130.460 1.00 66.21  ? 179 TYR G CE1 1 
ATOM   8612  C CE2 . TYR G 1 179 ? 135.978 108.254 132.542 1.00 66.21  ? 179 TYR G CE2 1 
ATOM   8613  C CZ  . TYR G 1 179 ? 135.127 108.668 131.534 1.00 66.21  ? 179 TYR G CZ  1 
ATOM   8614  O OH  . TYR G 1 179 ? 133.788 108.379 131.585 1.00 66.21  ? 179 TYR G OH  1 
ATOM   8615  N N   . VAL G 1 180 ? 140.233 111.198 133.868 1.00 68.72  ? 180 VAL G N   1 
ATOM   8616  C CA  . VAL G 1 180 ? 139.930 111.560 135.285 1.00 68.72  ? 180 VAL G CA  1 
ATOM   8617  C C   . VAL G 1 180 ? 139.954 113.081 135.428 1.00 68.72  ? 180 VAL G C   1 
ATOM   8618  O O   . VAL G 1 180 ? 138.882 113.669 135.644 1.00 68.72  ? 180 VAL G O   1 
ATOM   8619  C CB  . VAL G 1 180 ? 140.906 110.895 136.270 1.00 68.72  ? 180 VAL G CB  1 
ATOM   8620  C CG1 . VAL G 1 180 ? 140.625 111.307 137.705 1.00 68.72  ? 180 VAL G CG1 1 
ATOM   8621  C CG2 . VAL G 1 180 ? 140.882 109.382 136.133 1.00 68.72  ? 180 VAL G CG2 1 
ATOM   8622  N N   . SER G 1 181 ? 141.132 113.688 135.313 1.00 79.63  ? 181 SER G N   1 
ATOM   8623  C CA  . SER G 1 181 ? 141.239 115.149 135.536 1.00 79.63  ? 181 SER G CA  1 
ATOM   8624  C C   . SER G 1 181 ? 140.038 115.857 134.905 1.00 79.63  ? 181 SER G C   1 
ATOM   8625  O O   . SER G 1 181 ? 139.357 116.603 135.625 1.00 79.63  ? 181 SER G O   1 
ATOM   8626  C CB  . SER G 1 181 ? 142.526 115.679 134.986 1.00 79.63  ? 181 SER G CB  1 
ATOM   8627  O OG  . SER G 1 181 ? 142.582 117.091 135.114 1.00 79.63  ? 181 SER G OG  1 
ATOM   8628  N N   . GLU G 1 182 ? 139.766 115.604 133.626 1.00 83.09  ? 182 GLU G N   1 
ATOM   8629  C CA  . GLU G 1 182 ? 138.675 116.342 132.936 1.00 83.09  ? 182 GLU G CA  1 
ATOM   8630  C C   . GLU G 1 182 ? 137.374 116.217 133.733 1.00 83.09  ? 182 GLU G C   1 
ATOM   8631  O O   . GLU G 1 182 ? 136.771 117.256 134.037 1.00 83.09  ? 182 GLU G O   1 
ATOM   8632  C CB  . GLU G 1 182 ? 138.474 115.809 131.517 1.00 83.09  ? 182 GLU G CB  1 
ATOM   8633  C CG  . GLU G 1 182 ? 137.241 116.371 130.835 1.00 83.09  ? 182 GLU G CG  1 
ATOM   8634  C CD  . GLU G 1 182 ? 137.350 117.830 130.427 1.00 83.09  ? 182 GLU G CD  1 
ATOM   8635  O OE1 . GLU G 1 182 ? 138.482 118.349 130.385 1.00 83.09  ? 182 GLU G OE1 1 
ATOM   8636  O OE2 . GLU G 1 182 ? 136.300 118.445 130.157 1.00 83.09  ? 182 GLU G OE2 1 
ATOM   8637  N N   . ILE G 1 183 ? 136.966 114.997 134.072 1.00 79.15  ? 183 ILE G N   1 
ATOM   8638  C CA  . ILE G 1 183 ? 135.656 114.832 134.758 1.00 79.15  ? 183 ILE G CA  1 
ATOM   8639  C C   . ILE G 1 183 ? 135.668 115.662 136.044 1.00 79.15  ? 183 ILE G C   1 
ATOM   8640  O O   . ILE G 1 183 ? 134.741 116.466 136.216 1.00 79.15  ? 183 ILE G O   1 
ATOM   8641  C CB  . ILE G 1 183 ? 135.365 113.346 135.039 1.00 79.15  ? 183 ILE G CB  1 
ATOM   8642  C CG1 . ILE G 1 183 ? 135.244 112.544 133.742 1.00 79.15  ? 183 ILE G CG1 1 
ATOM   8643  C CG2 . ILE G 1 183 ? 134.130 113.191 135.912 1.00 79.15  ? 183 ILE G CG2 1 
ATOM   8644  C CD1 . ILE G 1 183 ? 134.201 113.079 132.793 1.00 79.15  ? 183 ILE G CD1 1 
ATOM   8645  N N   . ILE G 1 184 ? 136.691 115.512 136.889 1.00 84.05  ? 184 ILE G N   1 
ATOM   8646  C CA  . ILE G 1 184 ? 136.682 116.209 138.212 1.00 84.05  ? 184 ILE G CA  1 
ATOM   8647  C C   . ILE G 1 184 ? 136.629 117.724 138.000 1.00 84.05  ? 184 ILE G C   1 
ATOM   8648  O O   . ILE G 1 184 ? 135.760 118.362 138.614 1.00 84.05  ? 184 ILE G O   1 
ATOM   8649  C CB  . ILE G 1 184 ? 137.898 115.805 139.067 1.00 84.05  ? 184 ILE G CB  1 
ATOM   8650  C CG1 . ILE G 1 184 ? 137.824 114.341 139.505 1.00 84.05  ? 184 ILE G CG1 1 
ATOM   8651  C CG2 . ILE G 1 184 ? 138.052 116.738 140.255 1.00 84.05  ? 184 ILE G CG2 1 
ATOM   8652  C CD1 . ILE G 1 184 ? 139.063 113.859 140.219 1.00 84.05  ? 184 ILE G CD1 1 
ATOM   8653  N N   . VAL G 1 185 ? 137.506 118.275 137.158 1.00 92.78  ? 185 VAL G N   1 
ATOM   8654  C CA  . VAL G 1 185 ? 137.567 119.759 136.989 1.00 92.78  ? 185 VAL G CA  1 
ATOM   8655  C C   . VAL G 1 185 ? 136.259 120.257 136.368 1.00 92.78  ? 185 VAL G C   1 
ATOM   8656  O O   . VAL G 1 185 ? 135.818 121.355 136.729 1.00 92.78  ? 185 VAL G O   1 
ATOM   8657  C CB  . VAL G 1 185 ? 138.787 120.190 136.152 1.00 92.78  ? 185 VAL G CB  1 
ATOM   8658  C CG1 . VAL G 1 185 ? 138.774 119.589 134.757 1.00 92.78  ? 185 VAL G CG1 1 
ATOM   8659  C CG2 . VAL G 1 185 ? 138.913 121.702 136.070 1.00 92.78  ? 185 VAL G CG2 1 
ATOM   8660  N N   . LYS G 1 186 ? 135.573 119.441 135.569 1.00 92.55  ? 186 LYS G N   1 
ATOM   8661  C CA  . LYS G 1 186 ? 134.345 119.934 134.887 1.00 92.55  ? 186 LYS G CA  1 
ATOM   8662  C C   . LYS G 1 186 ? 133.123 119.752 135.797 1.00 92.55  ? 186 LYS G C   1 
ATOM   8663  O O   . LYS G 1 186 ? 131.998 119.990 135.320 1.00 92.55  ? 186 LYS G O   1 
ATOM   8664  C CB  . LYS G 1 186 ? 134.157 119.193 133.561 1.00 92.55  ? 186 LYS G CB  1 
ATOM   8665  C CG  . LYS G 1 186 ? 133.200 119.834 132.565 1.00 92.55  ? 186 LYS G CG  1 
ATOM   8666  C CD  . LYS G 1 186 ? 133.236 119.166 131.209 1.00 92.55  ? 186 LYS G CD  1 
ATOM   8667  C CE  . LYS G 1 186 ? 132.883 117.695 131.270 1.00 92.55  ? 186 LYS G CE  1 
ATOM   8668  N NZ  . LYS G 1 186 ? 132.916 117.067 129.929 1.00 92.55  ? 186 LYS G NZ  1 
ATOM   8669  N N   . ASN G 1 187 ? 133.326 119.360 137.058 1.00 98.54  ? 187 ASN G N   1 
ATOM   8670  C CA  . ASN G 1 187 ? 132.172 119.072 137.954 1.00 98.54  ? 187 ASN G CA  1 
ATOM   8671  C C   . ASN G 1 187 ? 132.270 119.893 139.245 1.00 98.54  ? 187 ASN G C   1 
ATOM   8672  O O   . ASN G 1 187 ? 131.215 120.179 139.835 1.00 98.54  ? 187 ASN G O   1 
ATOM   8673  C CB  . ASN G 1 187 ? 132.069 117.578 138.263 1.00 98.54  ? 187 ASN G CB  1 
ATOM   8674  C CG  . ASN G 1 187 ? 130.810 117.207 139.015 1.00 98.54  ? 187 ASN G CG  1 
ATOM   8675  O OD1 . ASN G 1 187 ? 130.845 116.380 139.922 1.00 98.54  ? 187 ASN G OD1 1 
ATOM   8676  N ND2 . ASN G 1 187 ? 129.693 117.812 138.644 1.00 98.54  ? 187 ASN G ND2 1 
ATOM   8677  N N   . ILE G 1 188 ? 133.486 120.250 139.667 1.00 108.15 ? 188 ILE G N   1 
ATOM   8678  C CA  . ILE G 1 188 ? 133.682 121.015 140.936 1.00 108.15 ? 188 ILE G CA  1 
ATOM   8679  C C   . ILE G 1 188 ? 134.210 122.412 140.600 1.00 108.15 ? 188 ILE G C   1 
ATOM   8680  O O   . ILE G 1 188 ? 135.169 122.503 139.813 1.00 108.15 ? 188 ILE G O   1 
ATOM   8681  C CB  . ILE G 1 188 ? 134.636 120.266 141.887 1.00 108.15 ? 188 ILE G CB  1 
ATOM   8682  C CG1 . ILE G 1 188 ? 134.073 118.900 142.287 1.00 108.15 ? 188 ILE G CG1 1 
ATOM   8683  C CG2 . ILE G 1 188 ? 134.971 121.115 143.102 1.00 108.15 ? 188 ILE G CG2 1 
ATOM   8684  C CD1 . ILE G 1 188 ? 132.729 118.970 142.971 1.00 108.15 ? 188 ILE G CD1 1 
ATOM   8685  N N   . ASP G 1 189 ? 133.635 123.449 141.217 1.00 125.84 ? 189 ASP G N   1 
ATOM   8686  C CA  . ASP G 1 189 ? 134.084 124.848 140.981 1.00 125.84 ? 189 ASP G CA  1 
ATOM   8687  C C   . ASP G 1 189 ? 135.613 124.894 140.925 1.00 125.84 ? 189 ASP G C   1 
ATOM   8688  O O   . ASP G 1 189 ? 136.149 126.014 141.040 1.00 125.84 ? 189 ASP G O   1 
ATOM   8689  C CB  . ASP G 1 189 ? 133.564 125.792 142.066 1.00 125.84 ? 189 ASP G CB  1 
ATOM   8690  C CG  . ASP G 1 189 ? 132.069 126.047 141.987 1.00 125.84 ? 189 ASP G CG  1 
ATOM   8691  O OD1 . ASP G 1 189 ? 131.474 125.730 140.938 1.00 125.84 ? 189 ASP G OD1 1 
ATOM   8692  O OD2 . ASP G 1 189 ? 131.511 126.563 142.975 1.00 125.84 ? 189 ASP G OD2 1 
ATOM   8693  N N   . ILE G 1 191 ? 137.186 128.620 142.371 1.00 132.18 ? 191 ILE G N   1 
ATOM   8694  C CA  . ILE G 1 191 ? 137.953 129.033 143.583 1.00 132.18 ? 191 ILE G CA  1 
ATOM   8695  C C   . ILE G 1 191 ? 139.323 129.552 143.140 1.00 132.18 ? 191 ILE G C   1 
ATOM   8696  O O   . ILE G 1 191 ? 139.900 128.954 142.216 1.00 132.18 ? 191 ILE G O   1 
ATOM   8697  C CB  . ILE G 1 191 ? 138.083 127.855 144.568 1.00 132.18 ? 191 ILE G CB  1 
ATOM   8698  C CG1 . ILE G 1 191 ? 136.714 127.326 145.002 1.00 132.18 ? 191 ILE G CG1 1 
ATOM   8699  C CG2 . ILE G 1 191 ? 138.943 128.236 145.764 1.00 132.18 ? 191 ILE G CG2 1 
ATOM   8700  C CD1 . ILE G 1 191 ? 136.368 125.974 144.425 1.00 132.18 ? 191 ILE G CD1 1 
ATOM   8701  N N   . GLU G 1 192 ? 139.816 130.619 143.776 1.00 144.48 ? 192 GLU G N   1 
ATOM   8702  C CA  . GLU G 1 192 ? 141.135 131.205 143.419 1.00 144.48 ? 192 GLU G CA  1 
ATOM   8703  C C   . GLU G 1 192 ? 141.853 131.685 144.682 1.00 144.48 ? 192 GLU G C   1 
ATOM   8704  O O   . GLU G 1 192 ? 141.209 132.381 145.488 1.00 144.48 ? 192 GLU G O   1 
ATOM   8705  C CB  . GLU G 1 192 ? 140.954 132.377 142.454 1.00 144.48 ? 192 GLU G CB  1 
ATOM   8706  C CG  . GLU G 1 192 ? 142.231 133.160 142.212 1.00 144.48 ? 192 GLU G CG  1 
ATOM   8707  C CD  . GLU G 1 192 ? 142.094 134.296 141.214 1.00 144.48 ? 192 GLU G CD  1 
ATOM   8708  O OE1 . GLU G 1 192 ? 140.975 134.498 140.702 1.00 144.48 ? 192 GLU G OE1 1 
ATOM   8709  O OE2 . GLU G 1 192 ? 143.104 134.978 140.955 1.00 144.48 ? 192 GLU G OE2 1 
ATOM   8710  N N   . GLU G 1 193 ? 143.132 131.333 144.839 1.00 151.34 ? 193 GLU G N   1 
ATOM   8711  C CA  . GLU G 1 193 ? 143.929 131.821 145.995 1.00 151.34 ? 193 GLU G CA  1 
ATOM   8712  C C   . GLU G 1 193 ? 145.369 132.057 145.531 1.00 151.34 ? 193 GLU G C   1 
ATOM   8713  O O   . GLU G 1 193 ? 146.111 131.060 145.463 1.00 151.34 ? 193 GLU G O   1 
ATOM   8714  C CB  . GLU G 1 193 ? 143.891 130.831 147.162 1.00 151.34 ? 193 GLU G CB  1 
ATOM   8715  C CG  . GLU G 1 193 ? 142.648 130.947 148.024 1.00 151.34 ? 193 GLU G CG  1 
ATOM   8716  C CD  . GLU G 1 193 ? 142.761 130.275 149.381 1.00 151.34 ? 193 GLU G CD  1 
ATOM   8717  O OE1 . GLU G 1 193 ? 143.766 129.574 149.607 1.00 151.34 ? 193 GLU G OE1 1 
ATOM   8718  O OE2 . GLU G 1 193 ? 141.844 130.453 150.206 1.00 151.34 ? 193 GLU G OE2 1 
ATOM   8719  N N   . THR G 1 203 ? 147.596 130.408 140.467 1.00 150.60 ? 203 THR G N   1 
ATOM   8720  C CA  . THR G 1 203 ? 147.391 128.934 140.466 1.00 150.60 ? 203 THR G CA  1 
ATOM   8721  C C   . THR G 1 203 ? 146.125 128.595 141.258 1.00 150.60 ? 203 THR G C   1 
ATOM   8722  O O   . THR G 1 203 ? 146.233 128.367 142.476 1.00 150.60 ? 203 THR G O   1 
ATOM   8723  C CB  . THR G 1 203 ? 148.622 128.199 141.011 1.00 150.60 ? 203 THR G CB  1 
ATOM   8724  O OG1 . THR G 1 203 ? 148.943 128.751 142.288 1.00 150.60 ? 203 THR G OG1 1 
ATOM   8725  C CG2 . THR G 1 203 ? 149.820 128.299 140.093 1.00 150.60 ? 203 THR G CG2 1 
ATOM   8726  N N   . THR G 1 204 ? 144.977 128.554 140.582 1.00 137.24 ? 204 THR G N   1 
ATOM   8727  C CA  . THR G 1 204 ? 143.689 128.252 141.256 1.00 137.24 ? 204 THR G CA  1 
ATOM   8728  C C   . THR G 1 204 ? 143.506 126.737 141.358 1.00 137.24 ? 204 THR G C   1 
ATOM   8729  O O   . THR G 1 204 ? 144.440 126.004 140.985 1.00 137.24 ? 204 THR G O   1 
ATOM   8730  C CB  . THR G 1 204 ? 142.520 128.859 140.476 1.00 137.24 ? 204 THR G CB  1 
ATOM   8731  O OG1 . THR G 1 204 ? 142.217 127.982 139.390 1.00 137.24 ? 204 THR G OG1 1 
ATOM   8732  C CG2 . THR G 1 204 ? 142.827 130.239 139.939 1.00 137.24 ? 204 THR G CG2 1 
ATOM   8733  N N   . LEU G 1 205 ? 142.338 126.294 141.827 1.00 124.68 ? 205 LEU G N   1 
ATOM   8734  C CA  . LEU G 1 205 ? 142.052 124.837 141.902 1.00 124.68 ? 205 LEU G CA  1 
ATOM   8735  C C   . LEU G 1 205 ? 142.071 124.248 140.488 1.00 124.68 ? 205 LEU G C   1 
ATOM   8736  O O   . LEU G 1 205 ? 142.693 123.187 140.300 1.00 124.68 ? 205 LEU G O   1 
ATOM   8737  C CB  . LEU G 1 205 ? 140.685 124.628 142.558 1.00 124.68 ? 205 LEU G CB  1 
ATOM   8738  C CG  . LEU G 1 205 ? 140.200 123.181 142.591 1.00 124.68 ? 205 LEU G CG  1 
ATOM   8739  C CD1 . LEU G 1 205 ? 141.200 122.300 143.322 1.00 124.68 ? 205 LEU G CD1 1 
ATOM   8740  C CD2 . LEU G 1 205 ? 138.828 123.083 143.239 1.00 124.68 ? 205 LEU G CD2 1 
ATOM   8741  N N   . HIS G 1 206 ? 141.426 124.922 139.534 1.00 115.17 ? 206 HIS G N   1 
ATOM   8742  C CA  . HIS G 1 206 ? 141.360 124.401 138.143 1.00 115.17 ? 206 HIS G CA  1 
ATOM   8743  C C   . HIS G 1 206 ? 142.778 124.237 137.590 1.00 115.17 ? 206 HIS G C   1 
ATOM   8744  O O   . HIS G 1 206 ? 143.049 123.222 136.919 1.00 115.17 ? 206 HIS G O   1 
ATOM   8745  C CB  . HIS G 1 206 ? 140.516 125.324 137.262 1.00 115.17 ? 206 HIS G CB  1 
ATOM   8746  C CG  . HIS G 1 206 ? 139.055 125.247 137.546 1.00 115.17 ? 206 HIS G CG  1 
ATOM   8747  N ND1 . HIS G 1 206 ? 138.145 126.153 137.047 1.00 115.17 ? 206 HIS G ND1 1 
ATOM   8748  C CD2 . HIS G 1 206 ? 138.347 124.377 138.276 1.00 115.17 ? 206 HIS G CD2 1 
ATOM   8749  C CE1 . HIS G 1 206 ? 136.931 125.829 137.464 1.00 115.17 ? 206 HIS G CE1 1 
ATOM   8750  N NE2 . HIS G 1 206 ? 137.031 124.751 138.211 1.00 115.17 ? 206 HIS G NE2 1 
ATOM   8751  N N   . LYS G 1 207 ? 143.658 125.204 137.860 1.00 109.48 ? 207 LYS G N   1 
ATOM   8752  C CA  . LYS G 1 207 ? 145.041 125.153 137.310 1.00 109.48 ? 207 LYS G CA  1 
ATOM   8753  C C   . LYS G 1 207 ? 145.853 124.093 138.061 1.00 109.48 ? 207 LYS G C   1 
ATOM   8754  O O   . LYS G 1 207 ? 146.901 123.676 137.539 1.00 109.48 ? 207 LYS G O   1 
ATOM   8755  C CB  . LYS G 1 207 ? 145.705 126.529 137.399 1.00 109.48 ? 207 LYS G CB  1 
ATOM   8756  C CG  . LYS G 1 207 ? 145.008 127.637 136.622 1.00 109.48 ? 207 LYS G CG  1 
ATOM   8757  C CD  . LYS G 1 207 ? 145.008 127.400 135.128 1.00 109.48 ? 207 LYS G CD  1 
ATOM   8758  C CE  . LYS G 1 207 ? 144.379 128.536 134.350 1.00 109.48 ? 207 LYS G CE  1 
ATOM   8759  N NZ  . LYS G 1 207 ? 144.371 128.264 132.893 1.00 109.48 ? 207 LYS G NZ  1 
ATOM   8760  N N   . GLU G 1 208 ? 145.341 123.606 139.191 1.00 106.03 ? 208 GLU G N   1 
ATOM   8761  C CA  . GLU G 1 208 ? 146.047 122.530 139.933 1.00 106.03 ? 208 GLU G CA  1 
ATOM   8762  C C   . GLU G 1 208 ? 145.601 121.151 139.434 1.00 106.03 ? 208 GLU G C   1 
ATOM   8763  O O   . GLU G 1 208 ? 146.485 120.327 139.139 1.00 106.03 ? 208 GLU G O   1 
ATOM   8764  C CB  . GLU G 1 208 ? 145.793 122.656 141.434 1.00 106.03 ? 208 GLU G CB  1 
ATOM   8765  C CG  . GLU G 1 208 ? 146.388 121.514 142.234 1.00 106.03 ? 208 GLU G CG  1 
ATOM   8766  C CD  . GLU G 1 208 ? 147.900 121.392 142.158 1.00 106.03 ? 208 GLU G CD  1 
ATOM   8767  O OE1 . GLU G 1 208 ? 148.553 122.365 141.731 1.00 106.03 ? 208 GLU G OE1 1 
ATOM   8768  O OE2 . GLU G 1 208 ? 148.422 120.320 142.520 1.00 106.03 ? 208 GLU G OE2 1 
ATOM   8769  N N   . ILE G 1 209 ? 144.290 120.904 139.344 1.00 97.41  ? 209 ILE G N   1 
ATOM   8770  C CA  . ILE G 1 209 ? 143.792 119.547 138.958 1.00 97.41  ? 209 ILE G CA  1 
ATOM   8771  C C   . ILE G 1 209 ? 144.340 119.171 137.578 1.00 97.41  ? 209 ILE G C   1 
ATOM   8772  O O   . ILE G 1 209 ? 144.843 118.046 137.440 1.00 97.41  ? 209 ILE G O   1 
ATOM   8773  C CB  . ILE G 1 209 ? 142.251 119.488 139.003 1.00 97.41  ? 209 ILE G CB  1 
ATOM   8774  C CG1 . ILE G 1 209 ? 141.712 118.172 138.437 1.00 97.41  ? 209 ILE G CG1 1 
ATOM   8775  C CG2 . ILE G 1 209 ? 141.637 120.693 138.311 1.00 97.41  ? 209 ILE G CG2 1 
ATOM   8776  C CD1 . ILE G 1 209 ? 142.055 116.964 139.273 1.00 97.41  ? 209 ILE G CD1 1 
ATOM   8777  N N   . LEU G 1 210 ? 144.272 120.080 136.605 1.00 92.90  ? 210 LEU G N   1 
ATOM   8778  C CA  . LEU G 1 210 ? 144.710 119.739 135.227 1.00 92.90  ? 210 LEU G CA  1 
ATOM   8779  C C   . LEU G 1 210 ? 146.157 119.246 135.276 1.00 92.90  ? 210 LEU G C   1 
ATOM   8780  O O   . LEU G 1 210 ? 146.491 118.330 134.510 1.00 92.90  ? 210 LEU G O   1 
ATOM   8781  C CB  . LEU G 1 210 ? 144.578 120.980 134.343 1.00 92.90  ? 210 LEU G CB  1 
ATOM   8782  C CG  . LEU G 1 210 ? 143.148 121.462 134.114 1.00 92.90  ? 210 LEU G CG  1 
ATOM   8783  C CD1 . LEU G 1 210 ? 143.137 122.774 133.346 1.00 92.90  ? 210 LEU G CD1 1 
ATOM   8784  C CD2 . LEU G 1 210 ? 142.334 120.408 133.382 1.00 92.90  ? 210 LEU G CD2 1 
ATOM   8785  N N   . GLN G 1 211 ? 146.979 119.840 136.140 1.00 96.26  ? 211 GLN G N   1 
ATOM   8786  C CA  . GLN G 1 211 ? 148.393 119.408 136.293 1.00 96.26  ? 211 GLN G CA  1 
ATOM   8787  C C   . GLN G 1 211 ? 148.445 118.051 137.001 1.00 96.26  ? 211 GLN G C   1 
ATOM   8788  O O   . GLN G 1 211 ? 149.262 117.208 136.595 1.00 96.26  ? 211 GLN G O   1 
ATOM   8789  C CB  . GLN G 1 211 ? 149.169 120.453 137.092 1.00 96.26  ? 211 GLN G CB  1 
ATOM   8790  C CG  . GLN G 1 211 ? 150.585 120.029 137.452 1.00 96.26  ? 211 GLN G CG  1 
ATOM   8791  C CD  . GLN G 1 211 ? 151.055 120.687 138.725 1.00 96.26  ? 211 GLN G CD  1 
ATOM   8792  O OE1 . GLN G 1 211 ? 150.360 121.514 139.312 1.00 96.26  ? 211 GLN G OE1 1 
ATOM   8793  N NE2 . GLN G 1 211 ? 152.247 120.322 139.165 1.00 96.26  ? 211 GLN G NE2 1 
ATOM   8794  N N   . THR G 1 212 ? 147.591 117.832 138.003 1.00 94.59  ? 212 THR G N   1 
ATOM   8795  C CA  . THR G 1 212 ? 147.578 116.551 138.758 1.00 94.59  ? 212 THR G CA  1 
ATOM   8796  C C   . THR G 1 212 ? 147.522 115.373 137.780 1.00 94.59  ? 212 THR G C   1 
ATOM   8797  O O   . THR G 1 212 ? 146.931 115.543 136.701 1.00 94.59  ? 212 THR G O   1 
ATOM   8798  C CB  . THR G 1 212 ? 146.373 116.501 139.701 1.00 94.59  ? 212 THR G CB  1 
ATOM   8799  O OG1 . THR G 1 212 ? 146.371 117.712 140.455 1.00 94.59  ? 212 THR G OG1 1 
ATOM   8800  C CG2 . THR G 1 212 ? 146.400 115.314 140.639 1.00 94.59  ? 212 THR G CG2 1 
ATOM   8801  N N   . ASP G 1 213 ? 148.103 114.226 138.147 1.00 87.77  ? 213 ASP G N   1 
ATOM   8802  C CA  . ASP G 1 213 ? 148.126 113.042 137.244 1.00 87.77  ? 213 ASP G CA  1 
ATOM   8803  C C   . ASP G 1 213 ? 147.386 111.868 137.891 1.00 87.77  ? 213 ASP G C   1 
ATOM   8804  O O   . ASP G 1 213 ? 146.623 112.112 138.838 1.00 87.77  ? 213 ASP G O   1 
ATOM   8805  C CB  . ASP G 1 213 ? 149.555 112.641 136.876 1.00 87.77  ? 213 ASP G CB  1 
ATOM   8806  C CG  . ASP G 1 213 ? 150.431 112.325 138.075 1.00 87.77  ? 213 ASP G CG  1 
ATOM   8807  O OD1 . ASP G 1 213 ? 149.959 112.512 139.213 1.00 87.77  ? 213 ASP G OD1 1 
ATOM   8808  O OD2 . ASP G 1 213 ? 151.578 111.887 137.860 1.00 87.77  ? 213 ASP G OD2 1 
ATOM   8809  N N   . SER G 1 214 ? 147.610 110.649 137.394 1.00 68.99  ? 214 SER G N   1 
ATOM   8810  C CA  . SER G 1 214 ? 146.968 109.442 137.972 1.00 68.99  ? 214 SER G CA  1 
ATOM   8811  C C   . SER G 1 214 ? 147.693 108.201 137.454 1.00 68.99  ? 214 SER G C   1 
ATOM   8812  O O   . SER G 1 214 ? 148.304 108.302 136.383 1.00 68.99  ? 214 SER G O   1 
ATOM   8813  C CB  . SER G 1 214 ? 145.529 109.395 137.604 1.00 68.99  ? 214 SER G CB  1 
ATOM   8814  O OG  . SER G 1 214 ? 145.385 109.226 136.203 1.00 68.99  ? 214 SER G OG  1 
ATOM   8815  N N   . ARG G 1 215 ? 147.624 107.080 138.173 1.00 30.00  ? 215 ARG G N   1 
ATOM   8816  C CA  . ARG G 1 215 ? 148.398 105.884 137.750 1.00 30.00  ? 215 ARG G CA  1 
ATOM   8817  C C   . ARG G 1 215 ? 147.586 104.615 137.997 1.00 30.00  ? 215 ARG G C   1 
ATOM   8818  O O   . ARG G 1 215 ? 146.991 104.499 139.075 1.00 30.00  ? 215 ARG G O   1 
ATOM   8819  C CB  . ARG G 1 215 ? 149.737 105.810 138.485 1.00 30.00  ? 215 ARG G CB  1 
ATOM   8820  C CG  . ARG G 1 215 ? 150.742 106.853 138.022 1.00 30.00  ? 215 ARG G CG  1 
ATOM   8821  C CD  . ARG G 1 215 ? 152.141 106.626 138.555 1.00 30.00  ? 215 ARG G CD  1 
ATOM   8822  N NE  . ARG G 1 215 ? 153.046 107.625 138.007 1.00 30.00  ? 215 ARG G NE  1 
ATOM   8823  C CZ  . ARG G 1 215 ? 154.160 107.341 137.345 1.00 30.00  ? 215 ARG G CZ  1 
ATOM   8824  N NH1 . ARG G 1 215 ? 154.521 106.083 137.167 1.00 30.00  ? 215 ARG G NH1 1 
ATOM   8825  N NH2 . ARG G 1 215 ? 154.907 108.317 136.860 1.00 30.00  ? 215 ARG G NH2 1 
ATOM   8826  N N   . LEU G 1 216 ? 147.581 103.703 137.026 1.00 64.81  ? 216 LEU G N   1 
ATOM   8827  C CA  . LEU G 1 216 ? 146.818 102.437 137.158 1.00 64.81  ? 216 LEU G CA  1 
ATOM   8828  C C   . LEU G 1 216 ? 147.781 101.367 137.668 1.00 64.81  ? 216 LEU G C   1 
ATOM   8829  O O   . LEU G 1 216 ? 148.598 100.886 136.867 1.00 64.81  ? 216 LEU G O   1 
ATOM   8830  C CB  . LEU G 1 216 ? 146.236 102.069 135.790 1.00 64.81  ? 216 LEU G CB  1 
ATOM   8831  C CG  . LEU G 1 216 ? 145.183 100.964 135.789 1.00 64.81  ? 216 LEU G CG  1 
ATOM   8832  C CD1 . LEU G 1 216 ? 144.057 101.311 134.831 1.00 64.81  ? 216 LEU G CD1 1 
ATOM   8833  C CD2 . LEU G 1 216 ? 145.805 99.632  135.404 1.00 64.81  ? 216 LEU G CD2 1 
ATOM   8834  N N   . SER G 1 217 ? 147.694 101.024 138.953 1.00 74.93  ? 217 SER G N   1 
ATOM   8835  C CA  . SER G 1 217 ? 148.654 100.054 139.537 1.00 74.93  ? 217 SER G CA  1 
ATOM   8836  C C   . SER G 1 217 ? 148.030 98.661  139.593 1.00 74.93  ? 217 SER G C   1 
ATOM   8837  O O   . SER G 1 217 ? 147.016 98.501  140.295 1.00 74.93  ? 217 SER G O   1 
ATOM   8838  C CB  . SER G 1 217 ? 149.103 100.494 140.899 1.00 74.93  ? 217 SER G CB  1 
ATOM   8839  O OG  . SER G 1 217 ? 149.994 99.544  141.462 1.00 74.93  ? 217 SER G OG  1 
ATOM   8840  N N   . SER G 1 218 ? 148.624 97.702  138.886 1.00 83.91  ? 218 SER G N   1 
ATOM   8841  C CA  . SER G 1 218 ? 148.135 96.303  138.928 1.00 83.91  ? 218 SER G CA  1 
ATOM   8842  C C   . SER G 1 218 ? 149.168 95.399  138.260 1.00 83.91  ? 218 SER G C   1 
ATOM   8843  O O   . SER G 1 218 ? 150.012 95.924  137.514 1.00 83.91  ? 218 SER G O   1 
ATOM   8844  C CB  . SER G 1 218 ? 146.804 96.166  138.268 1.00 83.91  ? 218 SER G CB  1 
ATOM   8845  O OG  . SER G 1 218 ? 146.395 94.807  138.256 1.00 83.91  ? 218 SER G OG  1 
ATOM   8846  N N   . ASP G 1 219 ? 149.091 94.093  138.505 1.00 90.84  ? 219 ASP G N   1 
ATOM   8847  C CA  . ASP G 1 219 ? 150.116 93.162  137.968 1.00 90.84  ? 219 ASP G CA  1 
ATOM   8848  C C   . ASP G 1 219 ? 150.071 93.174  136.439 1.00 90.84  ? 219 ASP G C   1 
ATOM   8849  O O   . ASP G 1 219 ? 151.150 93.194  135.821 1.00 90.84  ? 219 ASP G O   1 
ATOM   8850  C CB  . ASP G 1 219 ? 149.888 91.749  138.504 1.00 90.84  ? 219 ASP G CB  1 
ATOM   8851  C CG  . ASP G 1 219 ? 151.023 90.782  138.216 1.00 90.84  ? 219 ASP G CG  1 
ATOM   8852  O OD1 . ASP G 1 219 ? 152.027 91.213  137.615 1.00 90.84  ? 219 ASP G OD1 1 
ATOM   8853  O OD2 . ASP G 1 219 ? 150.891 89.603  138.596 1.00 90.84  ? 219 ASP G OD2 1 
ATOM   8854  N N   . ILE G 1 220 ? 148.875 93.202  135.852 1.00 85.94  ? 220 ILE G N   1 
ATOM   8855  C CA  . ILE G 1 220 ? 148.748 93.088  134.368 1.00 85.94  ? 220 ILE G CA  1 
ATOM   8856  C C   . ILE G 1 220 ? 149.609 94.158  133.686 1.00 85.94  ? 220 ILE G C   1 
ATOM   8857  O O   . ILE G 1 220 ? 150.290 93.816  132.709 1.00 85.94  ? 220 ILE G O   1 
ATOM   8858  C CB  . ILE G 1 220 ? 147.263 93.165  133.965 1.00 85.94  ? 220 ILE G CB  1 
ATOM   8859  C CG1 . ILE G 1 220 ? 146.460 91.968  134.473 1.00 85.94  ? 220 ILE G CG1 1 
ATOM   8860  C CG2 . ILE G 1 220 ? 147.118 93.332  132.461 1.00 85.94  ? 220 ILE G CG2 1 
ATOM   8861  C CD1 . ILE G 1 220 ? 144.971 92.150  134.321 1.00 85.94  ? 220 ILE G CD1 1 
ATOM   8862  N N   . PHE G 1 221 ? 149.596 95.393  134.190 1.00 80.43  ? 221 PHE G N   1 
ATOM   8863  C CA  . PHE G 1 221 ? 150.408 96.490  133.603 1.00 80.43  ? 221 PHE G CA  1 
ATOM   8864  C C   . PHE G 1 221 ? 151.488 96.910  134.602 1.00 80.43  ? 221 PHE G C   1 
ATOM   8865  O O   . PHE G 1 221 ? 151.655 98.125  134.814 1.00 80.43  ? 221 PHE G O   1 
ATOM   8866  C CB  . PHE G 1 221 ? 149.513 97.671  133.225 1.00 80.43  ? 221 PHE G CB  1 
ATOM   8867  C CG  . PHE G 1 221 ? 148.590 97.413  132.064 1.00 80.43  ? 221 PHE G CG  1 
ATOM   8868  C CD1 . PHE G 1 221 ? 148.843 96.385  131.172 1.00 80.43  ? 221 PHE G CD1 1 
ATOM   8869  C CD2 . PHE G 1 221 ? 147.466 98.196  131.864 1.00 80.43  ? 221 PHE G CD2 1 
ATOM   8870  C CE1 . PHE G 1 221 ? 147.996 96.150  130.103 1.00 80.43  ? 221 PHE G CE1 1 
ATOM   8871  C CE2 . PHE G 1 221 ? 146.619 97.957  130.796 1.00 80.43  ? 221 PHE G CE2 1 
ATOM   8872  C CZ  . PHE G 1 221 ? 146.886 96.937  129.915 1.00 80.43  ? 221 PHE G CZ  1 
ATOM   8873  N N   . LYS G 1 222 ? 152.200 95.939  135.184 1.00 30.00  ? 222 LYS G N   1 
ATOM   8874  C CA  . LYS G 1 222 ? 153.202 96.258  136.238 1.00 30.00  ? 222 LYS G CA  1 
ATOM   8875  C C   . LYS G 1 222 ? 154.481 96.823  135.615 1.00 30.00  ? 222 LYS G C   1 
ATOM   8876  O O   . LYS G 1 222 ? 155.021 96.179  134.698 1.00 30.00  ? 222 LYS G O   1 
ATOM   8877  C CB  . LYS G 1 222 ? 153.528 95.012  137.066 1.00 30.00  ? 222 LYS G CB  1 
ATOM   8878  C CG  . LYS G 1 222 ? 154.475 95.247  138.235 1.00 30.00  ? 222 LYS G CG  1 
ATOM   8879  C CD  . LYS G 1 222 ? 154.719 94.009  139.069 1.00 30.00  ? 222 LYS G CD  1 
ATOM   8880  C CE  . LYS G 1 222 ? 155.676 94.255  140.216 1.00 30.00  ? 222 LYS G CE  1 
ATOM   8881  N NZ  . LYS G 1 222 ? 155.897 93.032  141.023 1.00 30.00  ? 222 LYS G NZ  1 
ATOM   8882  N N   . GLU G 1 223 ? 154.945 97.974  136.108 1.00 86.58  ? 223 GLU G N   1 
ATOM   8883  C CA  . GLU G 1 223 ? 156.215 98.565  135.611 1.00 86.58  ? 223 GLU G CA  1 
ATOM   8884  C C   . GLU G 1 223 ? 157.047 99.012  136.814 1.00 86.58  ? 223 GLU G C   1 
ATOM   8885  O O   . GLU G 1 223 ? 156.425 99.264  137.864 1.00 86.58  ? 223 GLU G O   1 
ATOM   8886  C CB  . GLU G 1 223 ? 155.949 99.773  134.717 1.00 86.58  ? 223 GLU G CB  1 
ATOM   8887  C CG  . GLU G 1 223 ? 157.214 100.369 134.125 1.00 86.58  ? 223 GLU G CG  1 
ATOM   8888  C CD  . GLU G 1 223 ? 158.013 101.279 135.043 1.00 86.58  ? 223 GLU G CD  1 
ATOM   8889  O OE1 . GLU G 1 223 ? 157.419 101.857 135.975 1.00 86.58  ? 223 GLU G OE1 1 
ATOM   8890  O OE2 . GLU G 1 223 ? 159.228 101.419 134.811 1.00 86.58  ? 223 GLU G OE2 1 
ATOM   8891  N N   . MET H 1 1   ? 172.044 111.227 103.089 1.00 75.59  ? 1   MET H N   1 
ATOM   8892  C CA  . MET H 1 1   ? 171.247 110.597 102.042 1.00 75.59  ? 1   MET H CA  1 
ATOM   8893  C C   . MET H 1 1   ? 170.354 109.503 102.620 1.00 75.59  ? 1   MET H C   1 
ATOM   8894  O O   . MET H 1 1   ? 170.830 108.428 102.985 1.00 75.59  ? 1   MET H O   1 
ATOM   8895  C CB  . MET H 1 1   ? 172.155 110.023 100.954 1.00 75.59  ? 1   MET H CB  1 
ATOM   8896  C CG  . MET H 1 1   ? 172.732 111.018 99.926  1.00 75.59  ? 1   MET H CG  1 
ATOM   8897  S SD  . MET H 1 1   ? 171.661 112.280 99.181  1.00 75.59  ? 1   MET H SD  1 
ATOM   8898  C CE  . MET H 1 1   ? 171.522 113.539 100.455 1.00 75.59  ? 1   MET H CE  1 
ATOM   8899  N N   . ILE H 1 2   ? 169.056 109.788 102.703 1.00 62.32  ? 2   ILE H N   1 
ATOM   8900  C CA  . ILE H 1 2   ? 168.074 108.858 103.251 1.00 62.32  ? 2   ILE H CA  1 
ATOM   8901  C C   . ILE H 1 2   ? 166.831 108.902 102.373 1.00 62.32  ? 2   ILE H C   1 
ATOM   8902  O O   . ILE H 1 2   ? 166.415 109.977 101.930 1.00 62.32  ? 2   ILE H O   1 
ATOM   8903  C CB  . ILE H 1 2   ? 167.732 109.193 104.718 1.00 62.32  ? 2   ILE H CB  1 
ATOM   8904  C CG1 . ILE H 1 2   ? 166.694 108.219 105.279 1.00 62.32  ? 2   ILE H CG1 1 
ATOM   8905  C CG2 . ILE H 1 2   ? 167.266 110.637 104.855 1.00 62.32  ? 2   ILE H CG2 1 
ATOM   8906  C CD1 . ILE H 1 2   ? 167.085 106.766 105.146 1.00 62.32  ? 2   ILE H CD1 1 
ATOM   8907  N N   . ARG H 1 3   ? 166.250 107.734 102.103 1.00 65.24  ? 3   ARG H N   1 
ATOM   8908  C CA  . ARG H 1 3   ? 165.039 107.637 101.303 1.00 65.24  ? 3   ARG H CA  1 
ATOM   8909  C C   . ARG H 1 3   ? 164.232 106.427 101.750 1.00 65.24  ? 3   ARG H C   1 
ATOM   8910  O O   . ARG H 1 3   ? 164.764 105.501 102.368 1.00 65.24  ? 3   ARG H O   1 
ATOM   8911  C CB  . ARG H 1 3   ? 165.359 107.539 99.804  1.00 65.24  ? 3   ARG H CB  1 
ATOM   8912  C CG  . ARG H 1 3   ? 165.502 106.118 99.282  1.00 65.24  ? 3   ARG H CG  1 
ATOM   8913  C CD  . ARG H 1 3   ? 165.920 106.110 97.821  1.00 65.24  ? 3   ARG H CD  1 
ATOM   8914  N NE  . ARG H 1 3   ? 165.919 104.765 97.259  1.00 65.24  ? 3   ARG H NE  1 
ATOM   8915  C CZ  . ARG H 1 3   ? 164.923 104.247 96.555  1.00 65.24  ? 3   ARG H CZ  1 
ATOM   8916  N NH1 . ARG H 1 3   ? 163.826 104.940 96.297  1.00 65.24  ? 3   ARG H NH1 1 
ATOM   8917  N NH2 . ARG H 1 3   ? 165.029 103.003 96.097  1.00 65.24  ? 3   ARG H NH2 1 
ATOM   8918  N N   . ASN H 1 4   ? 162.939 106.448 101.435 1.00 58.70  ? 4   ASN H N   1 
ATOM   8919  C CA  . ASN H 1 4   ? 162.041 105.356 101.781 1.00 58.70  ? 4   ASN H CA  1 
ATOM   8920  C C   . ASN H 1 4   ? 161.739 104.507 100.553 1.00 58.70  ? 4   ASN H C   1 
ATOM   8921  O O   . ASN H 1 4   ? 161.558 105.028 99.449  1.00 58.70  ? 4   ASN H O   1 
ATOM   8922  C CB  . ASN H 1 4   ? 160.741 105.891 102.382 1.00 58.70  ? 4   ASN H CB  1 
ATOM   8923  C CG  . ASN H 1 4   ? 160.288 107.180 101.734 1.00 58.70  ? 4   ASN H CG  1 
ATOM   8924  O OD1 . ASN H 1 4   ? 160.794 108.256 102.048 1.00 58.70  ? 4   ASN H OD1 1 
ATOM   8925  N ND2 . ASN H 1 4   ? 159.331 107.078 100.820 1.00 58.70  ? 4   ASN H ND2 1 
ATOM   8926  N N   . ARG H 1 5   ? 161.679 103.191 100.747 1.00 63.37  ? 5   ARG H N   1 
ATOM   8927  C CA  . ARG H 1 5   ? 161.519 102.278 99.587  1.00 63.37  ? 5   ARG H CA  1 
ATOM   8928  C C   . ARG H 1 5   ? 160.062 101.829 99.460  1.00 63.37  ? 5   ARG H C   1 
ATOM   8929  O O   . ARG H 1 5   ? 159.834 100.680 99.039  1.00 63.37  ? 5   ARG H O   1 
ATOM   8930  C CB  . ARG H 1 5   ? 162.448 101.079 99.783  1.00 63.37  ? 5   ARG H CB  1 
ATOM   8931  C CG  . ARG H 1 5   ? 163.170 100.631 98.521  1.00 63.37  ? 5   ARG H CG  1 
ATOM   8932  C CD  . ARG H 1 5   ? 164.454 99.906  98.874  1.00 63.37  ? 5   ARG H CD  1 
ATOM   8933  N NE  . ARG H 1 5   ? 164.233 98.866  99.867  1.00 63.37  ? 5   ARG H NE  1 
ATOM   8934  C CZ  . ARG H 1 5   ? 163.810 97.639  99.589  1.00 63.37  ? 5   ARG H CZ  1 
ATOM   8935  N NH1 . ARG H 1 5   ? 163.775 97.218  98.338  1.00 63.37  ? 5   ARG H NH1 1 
ATOM   8936  N NH2 . ARG H 1 5   ? 163.427 96.834  100.565 1.00 63.37  ? 5   ARG H NH2 1 
ATOM   8937  N N   . LEU H 1 6   ? 159.117 102.705 99.799  1.00 60.32  ? 6   LEU H N   1 
ATOM   8938  C CA  . LEU H 1 6   ? 157.701 102.358 99.728  1.00 60.32  ? 6   LEU H CA  1 
ATOM   8939  C C   . LEU H 1 6   ? 157.259 102.074 98.297  1.00 60.32  ? 6   LEU H C   1 
ATOM   8940  O O   . LEU H 1 6   ? 156.504 101.124 98.052  1.00 60.32  ? 6   LEU H O   1 
ATOM   8941  C CB  . LEU H 1 6   ? 156.859 103.482 100.330 1.00 60.32  ? 6   LEU H CB  1 
ATOM   8942  C CG  . LEU H 1 6   ? 155.358 103.217 100.445 1.00 60.32  ? 6   LEU H CG  1 
ATOM   8943  C CD1 . LEU H 1 6   ? 155.087 102.127 101.466 1.00 60.32  ? 6   LEU H CD1 1 
ATOM   8944  C CD2 . LEU H 1 6   ? 154.618 104.492 100.809 1.00 60.32  ? 6   LEU H CD2 1 
ATOM   8945  N N   . SER H 1 7   ? 157.709 102.891 97.341  1.00 66.96  ? 7   SER H N   1 
ATOM   8946  C CA  . SER H 1 7   ? 157.246 102.749 95.964  1.00 66.96  ? 7   SER H CA  1 
ATOM   8947  C C   . SER H 1 7   ? 157.649 101.404 95.373  1.00 66.96  ? 7   SER H C   1 
ATOM   8948  C CB  . SER H 1 7   ? 157.789 103.893 95.109  1.00 66.96  ? 7   SER H CB  1 
ATOM   8949  O OG  . SER H 1 7   ? 157.496 103.686 93.739  1.00 66.96  ? 7   SER H OG  1 
ATOM   8950  N N   . GLU H 1 8   ? 158.900 100.992 95.589  1.00 69.98  ? 8   GLU H N   1 
ATOM   8951  C CA  . GLU H 1 8   ? 159.360 99.719  95.045  1.00 69.98  ? 8   GLU H CA  1 
ATOM   8952  C C   . GLU H 1 8   ? 158.602 98.550  95.661  1.00 69.98  ? 8   GLU H C   1 
ATOM   8953  O O   . GLU H 1 8   ? 158.234 97.602  94.959  1.00 69.98  ? 8   GLU H O   1 
ATOM   8954  C CB  . GLU H 1 8   ? 160.863 99.562  95.270  1.00 69.98  ? 8   GLU H CB  1 
ATOM   8955  C CG  . GLU H 1 8   ? 161.441 98.293  94.669  1.00 69.98  ? 8   GLU H CG  1 
ATOM   8956  C CD  . GLU H 1 8   ? 162.939 98.187  94.865  1.00 69.98  ? 8   GLU H CD  1 
ATOM   8957  O OE1 . GLU H 1 8   ? 163.518 99.089  95.505  1.00 69.98  ? 8   GLU H OE1 1 
ATOM   8958  O OE2 . GLU H 1 8   ? 163.537 97.204  94.382  1.00 69.98  ? 8   GLU H OE2 1 
ATOM   8959  N N   . LEU H 1 9   ? 158.359 98.600  96.973  1.00 62.53  ? 9   LEU H N   1 
ATOM   8960  C CA  . LEU H 1 9   ? 157.606 97.535  97.628  1.00 62.53  ? 9   LEU H CA  1 
ATOM   8961  C C   . LEU H 1 9   ? 156.181 97.458  97.096  1.00 62.53  ? 9   LEU H C   1 
ATOM   8962  O O   . LEU H 1 9   ? 155.664 96.363  96.834  1.00 62.53  ? 9   LEU H O   1 
ATOM   8963  C CB  . LEU H 1 9   ? 157.600 97.753  99.140  1.00 62.53  ? 9   LEU H CB  1 
ATOM   8964  C CG  . LEU H 1 9   ? 158.875 97.365  99.884  1.00 62.53  ? 9   LEU H CG  1 
ATOM   8965  C CD1 . LEU H 1 9   ? 158.931 98.062  101.230 1.00 62.53  ? 9   LEU H CD1 1 
ATOM   8966  C CD2 . LEU H 1 9   ? 158.953 95.858  100.055 1.00 62.53  ? 9   LEU H CD2 1 
ATOM   8967  N N   . LEU H 1 10  ? 155.528 98.611  96.933  1.00 58.13  ? 10  LEU H N   1 
ATOM   8968  C CA  . LEU H 1 10  ? 154.165 98.621  96.413  1.00 58.13  ? 10  LEU H CA  1 
ATOM   8969  C C   . LEU H 1 10  ? 154.118 98.087  94.988  1.00 58.13  ? 10  LEU H C   1 
ATOM   8970  O O   . LEU H 1 10  ? 153.190 97.355  94.622  1.00 58.13  ? 10  LEU H O   1 
ATOM   8971  C CB  . LEU H 1 10  ? 153.587 100.033 96.482  1.00 58.13  ? 10  LEU H CB  1 
ATOM   8972  C CG  . LEU H 1 10  ? 153.224 100.524 97.884  1.00 58.13  ? 10  LEU H CG  1 
ATOM   8973  C CD1 . LEU H 1 10  ? 152.790 101.978 97.853  1.00 58.13  ? 10  LEU H CD1 1 
ATOM   8974  C CD2 . LEU H 1 10  ? 152.140 99.651  98.492  1.00 58.13  ? 10  LEU H CD2 1 
ATOM   8975  N N   . SER H 1 11  ? 155.107 98.445  94.165  1.00 66.56  ? 11  SER H N   1 
ATOM   8976  C CA  . SER H 1 11  ? 155.162 97.911  92.808  1.00 66.56  ? 11  SER H CA  1 
ATOM   8977  C C   . SER H 1 11  ? 155.388 96.404  92.813  1.00 66.56  ? 11  SER H C   1 
ATOM   8978  O O   . SER H 1 11  ? 154.784 95.677  92.015  1.00 66.56  ? 11  SER H O   1 
ATOM   8979  C CB  . SER H 1 11  ? 156.259 98.615  92.011  1.00 66.56  ? 11  SER H CB  1 
ATOM   8980  O OG  . SER H 1 11  ? 156.451 97.993  90.752  1.00 66.56  ? 11  SER H OG  1 
ATOM   8981  N N   . GLU H 1 12  ? 156.257 95.917  93.702  1.00 68.41  ? 12  GLU H N   1 
ATOM   8982  C CA  . GLU H 1 12  ? 156.572 94.493  93.737  1.00 68.41  ? 12  GLU H CA  1 
ATOM   8983  C C   . GLU H 1 12  ? 155.370 93.668  94.182  1.00 68.41  ? 12  GLU H C   1 
ATOM   8984  O O   . GLU H 1 12  ? 155.040 92.651  93.561  1.00 68.41  ? 12  GLU H O   1 
ATOM   8985  C CB  . GLU H 1 12  ? 157.765 94.245  94.660  1.00 68.41  ? 12  GLU H CB  1 
ATOM   8986  C CG  . GLU H 1 12  ? 158.091 92.777  94.873  1.00 68.41  ? 12  GLU H CG  1 
ATOM   8987  C CD  . GLU H 1 12  ? 159.293 92.574  95.774  1.00 68.41  ? 12  GLU H CD  1 
ATOM   8988  O OE1 . GLU H 1 12  ? 159.908 93.581  96.184  1.00 68.41  ? 12  GLU H OE1 1 
ATOM   8989  O OE2 . GLU H 1 12  ? 159.623 91.407  96.073  1.00 68.41  ? 12  GLU H OE2 1 
ATOM   8990  N N   . ARG H 1 13  ? 154.701 94.089  95.255  1.00 62.50  ? 13  ARG H N   1 
ATOM   8991  C CA  . ARG H 1 13  ? 153.577 93.317  95.772  1.00 62.50  ? 13  ARG H CA  1 
ATOM   8992  C C   . ARG H 1 13  ? 152.310 93.474  94.942  1.00 62.50  ? 13  ARG H C   1 
ATOM   8993  O O   . ARG H 1 13  ? 151.361 92.709  95.143  1.00 62.50  ? 13  ARG H O   1 
ATOM   8994  C CB  . ARG H 1 13  ? 153.293 93.704  97.225  1.00 62.50  ? 13  ARG H CB  1 
ATOM   8995  C CG  . ARG H 1 13  ? 154.023 92.840  98.240  1.00 62.50  ? 13  ARG H CG  1 
ATOM   8996  C CD  . ARG H 1 13  ? 153.979 93.450  99.630  1.00 62.50  ? 13  ARG H CD  1 
ATOM   8997  N NE  . ARG H 1 13  ? 154.656 92.613  100.613 1.00 62.50  ? 13  ARG H NE  1 
ATOM   8998  C CZ  . ARG H 1 13  ? 155.973 92.522  100.742 1.00 62.50  ? 13  ARG H CZ  1 
ATOM   8999  N NH1 . ARG H 1 13  ? 156.794 93.211  99.967  1.00 62.50  ? 13  ARG H NH1 1 
ATOM   9000  N NH2 . ARG H 1 13  ? 156.479 91.719  101.674 1.00 62.50  ? 13  ARG H NH2 1 
ATOM   9001  N N   . GLY H 1 14  ? 152.268 94.436  94.021  1.00 54.95  ? 14  GLY H N   1 
ATOM   9002  C CA  . GLY H 1 14  ? 151.125 94.625  93.158  1.00 54.95  ? 14  GLY H CA  1 
ATOM   9003  C C   . GLY H 1 14  ? 150.006 95.458  93.743  1.00 54.95  ? 14  GLY H C   1 
ATOM   9004  O O   . GLY H 1 14  ? 149.032 95.741  93.035  1.00 54.95  ? 14  GLY H O   1 
ATOM   9005  N N   . LEU H 1 15  ? 150.110 95.857  95.007  1.00 50.78  ? 15  LEU H N   1 
ATOM   9006  C CA  . LEU H 1 15  ? 149.080 96.680  95.619  1.00 50.78  ? 15  LEU H CA  1 
ATOM   9007  C C   . LEU H 1 15  ? 149.091 98.082  95.021  1.00 50.78  ? 15  LEU H C   1 
ATOM   9008  O O   . LEU H 1 15  ? 150.124 98.583  94.569  1.00 50.78  ? 15  LEU H O   1 
ATOM   9009  C CB  . LEU H 1 15  ? 149.282 96.755  97.133  1.00 50.78  ? 15  LEU H CB  1 
ATOM   9010  C CG  . LEU H 1 15  ? 148.736 95.600  97.978  1.00 50.78  ? 15  LEU H CG  1 
ATOM   9011  C CD1 . LEU H 1 15  ? 149.582 94.345  97.819  1.00 50.78  ? 15  LEU H CD1 1 
ATOM   9012  C CD2 . LEU H 1 15  ? 148.648 96.003  99.440  1.00 50.78  ? 15  LEU H CD2 1 
ATOM   9013  N N   . LYS H 1 16  ? 147.923 98.714  95.016  1.00 51.21  ? 16  LYS H N   1 
ATOM   9014  C CA  . LYS H 1 16  ? 147.772 100.065 94.500  1.00 51.21  ? 16  LYS H CA  1 
ATOM   9015  C C   . LYS H 1 16  ? 147.606 101.058 95.647  1.00 51.21  ? 16  LYS H C   1 
ATOM   9016  O O   . LYS H 1 16  ? 147.338 100.690 96.792  1.00 51.21  ? 16  LYS H O   1 
ATOM   9017  C CB  . LYS H 1 16  ? 146.587 100.140 93.534  1.00 51.21  ? 16  LYS H CB  1 
ATOM   9018  C CG  . LYS H 1 16  ? 146.904 99.591  92.151  1.00 51.21  ? 16  LYS H CG  1 
ATOM   9019  C CD  . LYS H 1 16  ? 145.849 99.985  91.133  1.00 51.21  ? 16  LYS H CD  1 
ATOM   9020  C CE  . LYS H 1 16  ? 144.575 99.182  91.325  1.00 51.21  ? 16  LYS H CE  1 
ATOM   9021  N NZ  . LYS H 1 16  ? 143.524 99.569  90.345  1.00 51.21  ? 16  LYS H NZ  1 
ATOM   9022  N N   . ILE H 1 17  ? 147.861 102.335 95.358  1.00 49.12  ? 17  ILE H N   1 
ATOM   9023  C CA  . ILE H 1 17  ? 147.817 103.357 96.444  1.00 49.12  ? 17  ILE H CA  1 
ATOM   9024  C C   . ILE H 1 17  ? 146.394 103.422 96.986  1.00 49.12  ? 17  ILE H C   1 
ATOM   9025  O O   . ILE H 1 17  ? 146.236 103.610 98.199  1.00 49.12  ? 17  ILE H O   1 
ATOM   9026  C CB  . ILE H 1 17  ? 148.289 104.730 95.940  1.00 49.12  ? 17  ILE H CB  1 
ATOM   9027  C CG1 . ILE H 1 17  ? 149.637 104.634 95.224  1.00 49.12  ? 17  ILE H CG1 1 
ATOM   9028  C CG2 . ILE H 1 17  ? 148.339 105.738 97.076  1.00 49.12  ? 17  ILE H CG2 1 
ATOM   9029  C CD1 . ILE H 1 17  ? 150.809 104.499 96.161  1.00 49.12  ? 17  ILE H CD1 1 
ATOM   9030  N N   . SER H 1 18  ? 145.396 103.207 96.132  1.00 52.66  ? 18  SER H N   1 
ATOM   9031  C CA  . SER H 1 18  ? 143.993 103.378 96.586  1.00 52.66  ? 18  SER H CA  1 
ATOM   9032  C C   . SER H 1 18  ? 143.666 102.399 97.710  1.00 52.66  ? 18  SER H C   1 
ATOM   9033  O O   . SER H 1 18  ? 143.041 102.825 98.691  1.00 52.66  ? 18  SER H O   1 
ATOM   9034  C CB  . SER H 1 18  ? 143.055 103.194 95.437  1.00 52.66  ? 18  SER H CB  1 
ATOM   9035  O OG  . SER H 1 18  ? 143.344 104.117 94.399  1.00 52.66  ? 18  SER H OG  1 
ATOM   9036  N N   . ARG H 1 19  ? 144.029 101.124 97.545  1.00 48.01  ? 19  ARG H N   1 
ATOM   9037  C CA  . ARG H 1 19  ? 143.662 100.098 98.557  1.00 48.01  ? 19  ARG H CA  1 
ATOM   9038  C C   . ARG H 1 19  ? 144.493 100.315 99.822  1.00 48.01  ? 19  ARG H C   1 
ATOM   9039  O O   . ARG H 1 19  ? 143.926 100.194 100.925 1.00 48.01  ? 19  ARG H O   1 
ATOM   9040  C CB  . ARG H 1 19  ? 143.865 98.683  98.006  1.00 48.01  ? 19  ARG H CB  1 
ATOM   9041  C CG  . ARG H 1 19  ? 143.413 97.586  98.957  1.00 48.01  ? 19  ARG H CG  1 
ATOM   9042  C CD  . ARG H 1 19  ? 143.899 96.208  98.555  1.00 48.01  ? 19  ARG H CD  1 
ATOM   9043  N NE  . ARG H 1 19  ? 143.199 95.679  97.395  1.00 48.01  ? 19  ARG H NE  1 
ATOM   9044  C CZ  . ARG H 1 19  ? 143.464 94.505  96.834  1.00 48.01  ? 19  ARG H CZ  1 
ATOM   9045  N NH1 . ARG H 1 19  ? 144.418 93.736  97.331  1.00 48.01  ? 19  ARG H NH1 1 
ATOM   9046  N NH2 . ARG H 1 19  ? 142.776 94.102  95.782  1.00 48.01  ? 19  ARG H NH2 1 
ATOM   9047  N N   . VAL H 1 20  ? 145.776 100.651 99.671  1.00 44.77  ? 20  VAL H N   1 
ATOM   9048  C CA  . VAL H 1 20  ? 146.649 100.774 100.874 1.00 44.77  ? 20  VAL H CA  1 
ATOM   9049  C C   . VAL H 1 20  ? 146.090 101.884 101.763 1.00 44.77  ? 20  VAL H C   1 
ATOM   9050  O O   . VAL H 1 20  ? 145.994 101.659 102.979 1.00 44.77  ? 20  VAL H O   1 
ATOM   9051  C CB  . VAL H 1 20  ? 148.119 101.026 100.496 1.00 44.77  ? 20  VAL H CB  1 
ATOM   9052  C CG1 . VAL H 1 20  ? 148.987 101.252 101.722 1.00 44.77  ? 20  VAL H CG1 1 
ATOM   9053  C CG2 . VAL H 1 20  ? 148.675 99.884  99.664  1.00 44.77  ? 20  VAL H CG2 1 
ATOM   9054  N N   . ALA H 1 21  ? 145.664 103.001 101.171 1.00 43.25  ? 21  ALA H N   1 
ATOM   9055  C CA  . ALA H 1 21  ? 145.196 104.141 101.992 1.00 43.25  ? 21  ALA H CA  1 
ATOM   9056  C C   . ALA H 1 21  ? 143.967 103.733 102.809 1.00 43.25  ? 21  ALA H C   1 
ATOM   9057  O O   . ALA H 1 21  ? 143.906 104.096 103.995 1.00 43.25  ? 21  ALA H O   1 
ATOM   9058  C CB  . ALA H 1 21  ? 144.888 105.321 101.110 1.00 43.25  ? 21  ALA H CB  1 
ATOM   9059  N N   . LYS H 1 22  ? 143.024 103.018 102.192 1.00 41.91  ? 22  LYS H N   1 
ATOM   9060  C CA  . LYS H 1 22  ? 141.783 102.624 102.907 1.00 41.91  ? 22  LYS H CA  1 
ATOM   9061  C C   . LYS H 1 22  ? 142.135 101.671 104.052 1.00 41.91  ? 22  LYS H C   1 
ATOM   9062  O O   . LYS H 1 22  ? 141.605 101.864 105.161 1.00 41.91  ? 22  LYS H O   1 
ATOM   9063  C CB  . LYS H 1 22  ? 140.801 101.965 101.935 1.00 41.91  ? 22  LYS H CB  1 
ATOM   9064  C CG  . LYS H 1 22  ? 139.473 101.526 102.535 1.00 41.91  ? 22  LYS H CG  1 
ATOM   9065  C CD  . LYS H 1 22  ? 138.610 100.750 101.564 1.00 41.91  ? 22  LYS H CD  1 
ATOM   9066  C CE  . LYS H 1 22  ? 137.261 100.378 102.142 1.00 41.91  ? 22  LYS H CE  1 
ATOM   9067  N NZ  . LYS H 1 22  ? 136.453 101.579 102.460 1.00 41.91  ? 22  LYS H NZ  1 
ATOM   9068  N N   . ASP H 1 23  ? 143.006 100.694 103.795 1.00 43.35  ? 23  ASP H N   1 
ATOM   9069  C CA  . ASP H 1 23  ? 143.344 99.676  104.826 1.00 43.35  ? 23  ASP H CA  1 
ATOM   9070  C C   . ASP H 1 23  ? 144.092 100.300 106.011 1.00 43.35  ? 23  ASP H C   1 
ATOM   9071  O O   . ASP H 1 23  ? 143.778 99.927  107.155 1.00 43.35  ? 23  ASP H O   1 
ATOM   9072  C CB  . ASP H 1 23  ? 144.080 98.487  104.206 1.00 43.35  ? 23  ASP H CB  1 
ATOM   9073  C CG  . ASP H 1 23  ? 143.221 97.710  103.225 1.00 43.35  ? 23  ASP H CG  1 
ATOM   9074  O OD1 . ASP H 1 23  ? 142.059 98.110  103.022 1.00 43.35  ? 23  ASP H OD1 1 
ATOM   9075  O OD2 . ASP H 1 23  ? 143.717 96.710  102.677 1.00 43.35  ? 23  ASP H OD2 1 
ATOM   9076  N N   . VAL H 1 24  ? 145.039 101.207 105.757 1.00 44.04  ? 24  VAL H N   1 
ATOM   9077  C CA  . VAL H 1 24  ? 145.871 101.767 106.866 1.00 44.04  ? 24  VAL H CA  1 
ATOM   9078  C C   . VAL H 1 24  ? 145.238 103.054 107.406 1.00 44.04  ? 24  VAL H C   1 
ATOM   9079  O O   . VAL H 1 24  ? 145.824 103.640 108.336 1.00 44.04  ? 24  VAL H O   1 
ATOM   9080  C CB  . VAL H 1 24  ? 147.333 101.979 106.430 1.00 44.04  ? 24  VAL H CB  1 
ATOM   9081  C CG1 . VAL H 1 24  ? 147.969 100.686 105.945 1.00 44.04  ? 24  VAL H CG1 1 
ATOM   9082  C CG2 . VAL H 1 24  ? 147.468 103.071 105.382 1.00 44.04  ? 24  VAL H CG2 1 
ATOM   9083  N N   . LYS H 1 25  ? 144.104 103.482 106.842 1.00 51.76  ? 25  LYS H N   1 
ATOM   9084  C CA  . LYS H 1 25  ? 143.380 104.687 107.337 1.00 51.76  ? 25  LYS H CA  1 
ATOM   9085  C C   . LYS H 1 25  ? 144.280 105.928 107.308 1.00 51.76  ? 25  LYS H C   1 
ATOM   9086  O O   . LYS H 1 25  ? 144.197 106.726 108.259 1.00 51.76  ? 25  LYS H O   1 
ATOM   9087  C CB  . LYS H 1 25  ? 142.794 104.427 108.728 1.00 51.76  ? 25  LYS H CB  1 
ATOM   9088  C CG  . LYS H 1 25  ? 141.692 103.377 108.773 1.00 51.76  ? 25  LYS H CG  1 
ATOM   9089  C CD  . LYS H 1 25  ? 141.365 102.913 110.175 1.00 51.76  ? 25  LYS H CD  1 
ATOM   9090  C CE  . LYS H 1 25  ? 142.524 102.208 110.847 1.00 51.76  ? 25  LYS H CE  1 
ATOM   9091  N NZ  . LYS H 1 25  ? 142.855 100.930 110.172 1.00 51.76  ? 25  LYS H NZ  1 
ATOM   9092  N N   . ILE H 1 26  ? 145.095 106.091 106.261 1.00 52.24  ? 26  ILE H N   1 
ATOM   9093  C CA  . ILE H 1 26  ? 145.945 107.311 106.108 1.00 52.24  ? 26  ILE H CA  1 
ATOM   9094  C C   . ILE H 1 26  ? 145.467 108.058 104.856 1.00 52.24  ? 26  ILE H C   1 
ATOM   9095  O O   . ILE H 1 26  ? 145.268 107.387 103.826 1.00 52.24  ? 26  ILE H O   1 
ATOM   9096  C CB  . ILE H 1 26  ? 147.438 106.932 106.030 1.00 52.24  ? 26  ILE H CB  1 
ATOM   9097  C CG1 . ILE H 1 26  ? 147.946 106.355 107.353 1.00 52.24  ? 26  ILE H CG1 1 
ATOM   9098  C CG2 . ILE H 1 26  ? 148.284 108.110 105.573 1.00 52.24  ? 26  ILE H CG2 1 
ATOM   9099  C CD1 . ILE H 1 26  ? 149.306 105.709 107.255 1.00 52.24  ? 26  ILE H CD1 1 
ATOM   9100  N N   . ALA H 1 27  ? 145.266 109.378 104.943 1.00 62.02  ? 27  ALA H N   1 
ATOM   9101  C CA  . ALA H 1 27  ? 144.739 110.175 103.806 1.00 62.02  ? 27  ALA H CA  1 
ATOM   9102  C C   . ALA H 1 27  ? 145.511 109.882 102.514 1.00 62.02  ? 27  ALA H C   1 
ATOM   9103  O O   . ALA H 1 27  ? 146.743 109.703 102.592 1.00 62.02  ? 27  ALA H O   1 
ATOM   9104  C CB  . ALA H 1 27  ? 144.793 111.641 104.151 1.00 62.02  ? 27  ALA H CB  1 
ATOM   9105  N N   . ARG H 1 28  ? 144.824 109.884 101.364 1.00 63.20  ? 28  ARG H N   1 
ATOM   9106  C CA  . ARG H 1 28  ? 145.490 109.523 100.117 1.00 63.20  ? 28  ARG H CA  1 
ATOM   9107  C C   . ARG H 1 28  ? 146.621 110.488 99.784  1.00 63.20  ? 28  ARG H C   1 
ATOM   9108  O O   . ARG H 1 28  ? 147.690 110.067 99.325  1.00 63.20  ? 28  ARG H O   1 
ATOM   9109  C CB  . ARG H 1 28  ? 144.469 109.481 98.979  1.00 63.20  ? 28  ARG H CB  1 
ATOM   9110  C CG  . ARG H 1 28  ? 145.077 109.502 97.588  1.00 63.20  ? 28  ARG H CG  1 
ATOM   9111  C CD  . ARG H 1 28  ? 145.287 108.094 97.065  1.00 63.20  ? 28  ARG H CD  1 
ATOM   9112  N NE  . ARG H 1 28  ? 144.025 107.378 96.923  1.00 63.20  ? 28  ARG H NE  1 
ATOM   9113  C CZ  . ARG H 1 28  ? 143.173 107.552 95.923  1.00 63.20  ? 28  ARG H CZ  1 
ATOM   9114  N NH1 . ARG H 1 28  ? 143.423 108.404 94.942  1.00 63.20  ? 28  ARG H NH1 1 
ATOM   9115  N NH2 . ARG H 1 28  ? 142.042 106.853 95.905  1.00 63.20  ? 28  ARG H NH2 1 
ATOM   9116  N N   . SER H 1 29  ? 146.403 111.787 100.002 1.00 65.74  ? 29  SER H N   1 
ATOM   9117  C CA  . SER H 1 29  ? 147.405 112.780 99.627  1.00 65.74  ? 29  SER H CA  1 
ATOM   9118  C C   . SER H 1 29  ? 148.699 112.594 100.411 1.00 65.74  ? 29  SER H C   1 
ATOM   9119  O O   . SER H 1 29  ? 149.795 112.677 99.842  1.00 65.74  ? 29  SER H O   1 
ATOM   9120  C CB  . SER H 1 29  ? 146.850 114.188 99.838  1.00 65.74  ? 29  SER H CB  1 
ATOM   9121  O OG  . SER H 1 29  ? 146.642 114.452 101.214 1.00 65.74  ? 29  SER H OG  1 
ATOM   9122  N N   . SER H 1 30  ? 148.595 112.347 101.719 1.00 59.05  ? 30  SER H N   1 
ATOM   9123  C CA  . SER H 1 30  ? 149.791 112.171 102.537 1.00 59.05  ? 30  SER H CA  1 
ATOM   9124  C C   . SER H 1 30  ? 150.578 110.941 102.102 1.00 59.05  ? 30  SER H C   1 
ATOM   9125  O O   . SER H 1 30  ? 151.810 110.980 102.002 1.00 59.05  ? 30  SER H O   1 
ATOM   9126  C CB  . SER H 1 30  ? 149.406 112.072 104.013 1.00 59.05  ? 30  SER H CB  1 
ATOM   9127  O OG  . SER H 1 30  ? 150.537 111.778 104.814 1.00 59.05  ? 30  SER H OG  1 
ATOM   9128  N N   . LEU H 1 31  ? 149.878 109.836 101.836 1.00 57.55  ? 31  LEU H N   1 
ATOM   9129  C CA  . LEU H 1 31  ? 150.555 108.622 101.393 1.00 57.55  ? 31  LEU H CA  1 
ATOM   9130  C C   . LEU H 1 31  ? 151.214 108.824 100.035 1.00 57.55  ? 31  LEU H C   1 
ATOM   9131  O O   . LEU H 1 31  ? 152.334 108.353 99.803  1.00 57.55  ? 31  LEU H O   1 
ATOM   9132  C CB  . LEU H 1 31  ? 149.567 107.459 101.345 1.00 57.55  ? 31  LEU H CB  1 
ATOM   9133  C CG  . LEU H 1 31  ? 150.174 106.061 101.445 1.00 57.55  ? 31  LEU H CG  1 
ATOM   9134  C CD1 . LEU H 1 31  ? 150.823 105.861 102.802 1.00 57.55  ? 31  LEU H CD1 1 
ATOM   9135  C CD2 . LEU H 1 31  ? 149.117 105.001 101.195 1.00 57.55  ? 31  LEU H CD2 1 
ATOM   9136  N N   . THR H 1 32  ? 150.532 109.521 99.123  1.00 61.03  ? 32  THR H N   1 
ATOM   9137  C CA  . THR H 1 32  ? 151.112 109.795 97.812  1.00 61.03  ? 32  THR H CA  1 
ATOM   9138  C C   . THR H 1 32  ? 152.364 110.654 97.939  1.00 61.03  ? 32  THR H C   1 
ATOM   9139  O O   . THR H 1 32  ? 153.371 110.409 97.265  1.00 61.03  ? 32  THR H O   1 
ATOM   9140  C CB  . THR H 1 32  ? 150.080 110.478 96.914  1.00 61.03  ? 32  THR H CB  1 
ATOM   9141  O OG1 . THR H 1 32  ? 148.903 109.666 96.832  1.00 61.03  ? 32  THR H OG1 1 
ATOM   9142  C CG2 . THR H 1 32  ? 150.643 110.681 95.516  1.00 61.03  ? 32  THR H CG2 1 
ATOM   9143  N N   . SER H 1 33  ? 152.317 111.671 98.803  1.00 63.18  ? 33  SER H N   1 
ATOM   9144  C CA  . SER H 1 33  ? 153.492 112.508 99.020  1.00 63.18  ? 33  SER H CA  1 
ATOM   9145  C C   . SER H 1 33  ? 154.641 111.703 99.614  1.00 63.18  ? 33  SER H C   1 
ATOM   9146  O O   . SER H 1 33  ? 155.798 111.869 99.213  1.00 63.18  ? 33  SER H O   1 
ATOM   9147  C CB  . SER H 1 33  ? 153.136 113.687 99.926  1.00 63.18  ? 33  SER H CB  1 
ATOM   9148  O OG  . SER H 1 33  ? 154.292 114.426 100.279 1.00 63.18  ? 33  SER H OG  1 
ATOM   9149  N N   . MET H 1 34  ? 154.341 110.826 100.574 1.00 59.87  ? 34  MET H N   1 
ATOM   9150  C CA  . MET H 1 34  ? 155.372 110.001 101.189 1.00 59.87  ? 34  MET H CA  1 
ATOM   9151  C C   . MET H 1 34  ? 155.966 108.985 100.223 1.00 59.87  ? 34  MET H C   1 
ATOM   9152  O O   . MET H 1 34  ? 157.151 108.656 100.346 1.00 59.87  ? 34  MET H O   1 
ATOM   9153  C CB  . MET H 1 34  ? 154.793 109.286 102.415 1.00 59.87  ? 34  MET H CB  1 
ATOM   9154  C CG  . MET H 1 34  ? 155.700 108.233 103.032 1.00 59.87  ? 34  MET H CG  1 
ATOM   9155  S SD  . MET H 1 34  ? 155.026 107.522 104.545 1.00 59.87  ? 34  MET H SD  1 
ATOM   9156  C CE  . MET H 1 34  ? 154.391 108.986 105.357 1.00 59.87  ? 34  MET H CE  1 
ATOM   9157  N N   . ALA H 1 35  ? 155.190 108.504 99.255  1.00 63.93  ? 35  ALA H N   1 
ATOM   9158  C CA  . ALA H 1 35  ? 155.642 107.453 98.354  1.00 63.93  ? 35  ALA H CA  1 
ATOM   9159  C C   . ALA H 1 35  ? 156.619 107.938 97.292  1.00 63.93  ? 35  ALA H C   1 
ATOM   9160  O O   . ALA H 1 35  ? 157.192 107.107 96.579  1.00 63.93  ? 35  ALA H O   1 
ATOM   9161  C CB  . ALA H 1 35  ? 154.439 106.795 97.671  1.00 63.93  ? 35  ALA H CB  1 
ATOM   9162  N N   . GLN H 1 36  ? 156.827 109.248 97.162  1.00 73.55  ? 36  GLN H N   1 
ATOM   9163  C CA  . GLN H 1 36  ? 157.700 109.796 96.130  1.00 73.55  ? 36  GLN H CA  1 
ATOM   9164  C C   . GLN H 1 36  ? 158.868 110.579 96.724  1.00 73.55  ? 36  GLN H C   1 
ATOM   9165  O O   . GLN H 1 36  ? 159.539 111.334 96.018  1.00 73.55  ? 36  GLN H O   1 
ATOM   9166  C CB  . GLN H 1 36  ? 156.902 110.669 95.160  1.00 73.55  ? 36  GLN H CB  1 
ATOM   9167  C CG  . GLN H 1 36  ? 156.448 111.999 95.737  1.00 73.55  ? 36  GLN H CG  1 
ATOM   9168  C CD  . GLN H 1 36  ? 155.725 112.857 94.718  1.00 73.55  ? 36  GLN H CD  1 
ATOM   9169  O OE1 . GLN H 1 36  ? 155.060 112.346 93.817  1.00 73.55  ? 36  GLN H OE1 1 
ATOM   9170  N NE2 . GLN H 1 36  ? 155.857 114.171 94.853  1.00 73.55  ? 36  GLN H NE2 1 
ATOM   9171  N N   . ASN H 1 37  ? 159.127 110.395 98.015  1.00 69.39  ? 37  ASN H N   1 
ATOM   9172  C CA  . ASN H 1 37  ? 160.252 111.022 98.707  1.00 69.39  ? 37  ASN H CA  1 
ATOM   9173  C C   . ASN H 1 37  ? 160.190 112.543 98.583  1.00 69.39  ? 37  ASN H C   1 
ATOM   9174  O O   . ASN H 1 37  ? 161.096 113.199 98.073  1.00 69.39  ? 37  ASN H O   1 
ATOM   9175  C CB  . ASN H 1 37  ? 161.584 110.487 98.184  1.00 69.39  ? 37  ASN H CB  1 
ATOM   9176  C CG  . ASN H 1 37  ? 161.753 109.005 98.432  1.00 69.39  ? 37  ASN H CG  1 
ATOM   9177  O OD1 . ASN H 1 37  ? 162.016 108.579 99.555  1.00 69.39  ? 37  ASN H OD1 1 
ATOM   9178  N ND2 . ASN H 1 37  ? 161.611 108.209 97.379  1.00 69.39  ? 37  ASN H ND2 1 
ATOM   9179  N N   . ASP H 1 38  ? 159.085 113.101 99.066  1.00 80.84  ? 38  ASP H N   1 
ATOM   9180  C CA  . ASP H 1 38  ? 158.847 114.536 98.996  1.00 80.84  ? 38  ASP H CA  1 
ATOM   9181  C C   . ASP H 1 38  ? 158.713 115.153 100.379 1.00 80.84  ? 38  ASP H C   1 
ATOM   9182  O O   . ASP H 1 38  ? 159.367 116.163 100.665 1.00 80.84  ? 38  ASP H O   1 
ATOM   9183  C CB  . ASP H 1 38  ? 157.589 114.792 98.135  1.00 80.84  ? 38  ASP H CB  1 
ATOM   9184  C CG  . ASP H 1 38  ? 157.137 116.260 98.108  1.00 80.84  ? 38  ASP H CG  1 
ATOM   9185  O OD1 . ASP H 1 38  ? 157.458 117.074 98.995  1.00 80.84  ? 38  ASP H OD1 1 
ATOM   9186  O OD2 . ASP H 1 38  ? 156.432 116.606 97.135  1.00 80.84  ? 38  ASP H OD2 1 
ATOM   9187  N N   . SER H 1 39  ? 157.899 114.565 101.255 1.00 75.93  ? 39  SER H N   1 
ATOM   9188  C CA  . SER H 1 39  ? 157.666 115.134 102.575 1.00 75.93  ? 39  SER H CA  1 
ATOM   9189  C C   . SER H 1 39  ? 158.949 115.133 103.403 1.00 75.93  ? 39  SER H C   1 
ATOM   9190  O O   . SER H 1 39  ? 159.807 114.256 103.275 1.00 75.93  ? 39  SER H O   1 
ATOM   9191  C CB  . SER H 1 39  ? 156.570 114.358 103.308 1.00 75.93  ? 39  SER H CB  1 
ATOM   9192  O OG  . SER H 1 39  ? 156.435 114.795 104.650 1.00 75.93  ? 39  SER H OG  1 
ATOM   9193  N N   . GLU H 1 40  ? 159.070 116.141 104.265 1.00 69.37  ? 40  GLU H N   1 
ATOM   9194  C CA  . GLU H 1 40  ? 160.248 116.325 105.103 1.00 69.37  ? 40  GLU H CA  1 
ATOM   9195  C C   . GLU H 1 40  ? 160.163 115.579 106.427 1.00 69.37  ? 40  GLU H C   1 
ATOM   9196  O O   . GLU H 1 40  ? 161.149 114.972 106.854 1.00 69.37  ? 40  GLU H O   1 
ATOM   9197  C CB  . GLU H 1 40  ? 160.472 117.816 105.375 1.00 69.37  ? 40  GLU H CB  1 
ATOM   9198  C CG  . GLU H 1 40  ? 161.237 118.540 104.280 1.00 69.37  ? 40  GLU H CG  1 
ATOM   9199  C CD  . GLU H 1 40  ? 162.722 118.242 104.312 1.00 69.37  ? 40  GLU H CD  1 
ATOM   9200  O OE1 . GLU H 1 40  ? 163.189 117.653 105.309 1.00 69.37  ? 40  GLU H OE1 1 
ATOM   9201  O OE2 . GLU H 1 40  ? 163.423 118.596 103.341 1.00 69.37  ? 40  GLU H OE2 1 
ATOM   9202  N N   . MET H 1 41  ? 159.008 115.608 107.088 1.00 66.87  ? 41  MET H N   1 
ATOM   9203  C CA  . MET H 1 41  ? 158.818 114.959 108.377 1.00 66.87  ? 41  MET H CA  1 
ATOM   9204  C C   . MET H 1 41  ? 157.705 113.927 108.276 1.00 66.87  ? 41  MET H C   1 
ATOM   9205  O O   . MET H 1 41  ? 156.675 114.169 107.639 1.00 66.87  ? 41  MET H O   1 
ATOM   9206  C CB  . MET H 1 41  ? 158.490 115.981 109.469 1.00 66.87  ? 41  MET H CB  1 
ATOM   9207  C CG  . MET H 1 41  ? 157.405 116.973 109.089 1.00 66.87  ? 41  MET H CG  1 
ATOM   9208  S SD  . MET H 1 41  ? 157.077 118.174 110.393 1.00 66.87  ? 41  MET H SD  1 
ATOM   9209  C CE  . MET H 1 41  ? 155.957 119.289 109.551 1.00 66.87  ? 41  MET H CE  1 
ATOM   9210  N N   . ILE H 1 42  ? 157.919 112.774 108.906 1.00 54.95  ? 42  ILE H N   1 
ATOM   9211  C CA  . ILE H 1 42  ? 156.969 111.671 108.877 1.00 54.95  ? 42  ILE H CA  1 
ATOM   9212  C C   . ILE H 1 42  ? 156.670 111.235 110.303 1.00 54.95  ? 42  ILE H C   1 
ATOM   9213  O O   . ILE H 1 42  ? 157.460 111.466 111.225 1.00 54.95  ? 42  ILE H O   1 
ATOM   9214  C CB  . ILE H 1 42  ? 157.492 110.485 108.038 1.00 54.95  ? 42  ILE H CB  1 
ATOM   9215  C CG1 . ILE H 1 42  ? 158.594 109.740 108.786 1.00 54.95  ? 42  ILE H CG1 1 
ATOM   9216  C CG2 . ILE H 1 42  ? 157.989 110.959 106.682 1.00 54.95  ? 42  ILE H CG2 1 
ATOM   9217  C CD1 . ILE H 1 42  ? 158.902 108.394 108.197 1.00 54.95  ? 42  ILE H CD1 1 
ATOM   9218  N N   . ARG H 1 43  ? 155.514 110.605 110.481 1.00 57.04  ? 43  ARG H N   1 
ATOM   9219  C CA  . ARG H 1 43  ? 155.032 110.222 111.799 1.00 57.04  ? 43  ARG H CA  1 
ATOM   9220  C C   . ARG H 1 43  ? 155.351 108.762 112.095 1.00 57.04  ? 43  ARG H C   1 
ATOM   9221  O O   . ARG H 1 43  ? 155.464 107.932 111.189 1.00 57.04  ? 43  ARG H O   1 
ATOM   9222  C CB  . ARG H 1 43  ? 153.524 110.457 111.903 1.00 57.04  ? 43  ARG H CB  1 
ATOM   9223  C CG  . ARG H 1 43  ? 153.059 111.756 111.266 1.00 57.04  ? 43  ARG H CG  1 
ATOM   9224  C CD  . ARG H 1 43  ? 151.554 111.925 111.383 1.00 57.04  ? 43  ARG H CD  1 
ATOM   9225  N NE  . ARG H 1 43  ? 151.152 112.320 112.727 1.00 57.04  ? 43  ARG H NE  1 
ATOM   9226  C CZ  . ARG H 1 43  ? 150.372 111.597 113.519 1.00 57.04  ? 43  ARG H CZ  1 
ATOM   9227  N NH1 . ARG H 1 43  ? 149.885 110.430 113.131 1.00 57.04  ? 43  ARG H NH1 1 
ATOM   9228  N NH2 . ARG H 1 43  ? 150.074 112.057 114.730 1.00 57.04  ? 43  ARG H NH2 1 
ATOM   9229  N N   . TYR H 1 44  ? 155.501 108.458 113.387 1.00 53.06  ? 44  TYR H N   1 
ATOM   9230  C CA  . TYR H 1 44  ? 155.768 107.085 113.804 1.00 53.06  ? 44  TYR H CA  1 
ATOM   9231  C C   . TYR H 1 44  ? 154.586 106.172 113.500 1.00 53.06  ? 44  TYR H C   1 
ATOM   9232  O O   . TYR H 1 44  ? 154.771 104.998 113.148 1.00 53.06  ? 44  TYR H O   1 
ATOM   9233  C CB  . TYR H 1 44  ? 156.096 107.047 115.295 1.00 53.06  ? 44  TYR H CB  1 
ATOM   9234  C CG  . TYR H 1 44  ? 157.447 107.617 115.650 1.00 53.06  ? 44  TYR H CG  1 
ATOM   9235  C CD1 . TYR H 1 44  ? 158.615 106.943 115.325 1.00 53.06  ? 44  TYR H CD1 1 
ATOM   9236  C CD2 . TYR H 1 44  ? 157.555 108.827 116.320 1.00 53.06  ? 44  TYR H CD2 1 
ATOM   9237  C CE1 . TYR H 1 44  ? 159.852 107.462 115.651 1.00 53.06  ? 44  TYR H CE1 1 
ATOM   9238  C CE2 . TYR H 1 44  ? 158.787 109.353 116.651 1.00 53.06  ? 44  TYR H CE2 1 
ATOM   9239  C CZ  . TYR H 1 44  ? 159.931 108.666 116.314 1.00 53.06  ? 44  TYR H CZ  1 
ATOM   9240  O OH  . TYR H 1 44  ? 161.160 109.188 116.643 1.00 53.06  ? 44  TYR H OH  1 
ATOM   9241  N N   . ASP H 1 45  ? 153.364 106.691 113.650 1.00 50.18  ? 45  ASP H N   1 
ATOM   9242  C CA  . ASP H 1 45  ? 152.175 105.869 113.456 1.00 50.18  ? 45  ASP H CA  1 
ATOM   9243  C C   . ASP H 1 45  ? 152.102 105.328 112.035 1.00 50.18  ? 45  ASP H C   1 
ATOM   9244  O O   . ASP H 1 45  ? 151.785 104.151 111.826 1.00 50.18  ? 45  ASP H O   1 
ATOM   9245  C CB  . ASP H 1 45  ? 150.922 106.676 113.792 1.00 50.18  ? 45  ASP H CB  1 
ATOM   9246  C CG  . ASP H 1 45  ? 150.567 106.613 115.263 1.00 50.18  ? 45  ASP H CG  1 
ATOM   9247  O OD1 . ASP H 1 45  ? 151.130 105.755 115.975 1.00 50.18  ? 45  ASP H OD1 1 
ATOM   9248  O OD2 . ASP H 1 45  ? 149.727 107.423 115.708 1.00 50.18  ? 45  ASP H OD2 1 
ATOM   9249  N N   . ALA H 1 46  ? 152.397 106.173 111.046 1.00 48.69  ? 46  ALA H N   1 
ATOM   9250  C CA  . ALA H 1 46  ? 152.405 105.717 109.661 1.00 48.69  ? 46  ALA H CA  1 
ATOM   9251  C C   . ALA H 1 46  ? 153.450 104.630 109.455 1.00 48.69  ? 46  ALA H C   1 
ATOM   9252  O O   . ALA H 1 46  ? 153.200 103.635 108.764 1.00 48.69  ? 46  ALA H O   1 
ATOM   9253  C CB  . ALA H 1 46  ? 152.655 106.896 108.721 1.00 48.69  ? 46  ALA H CB  1 
ATOM   9254  N N   . ILE H 1 47  ? 154.629 104.800 110.060 1.00 50.35  ? 47  ILE H N   1 
ATOM   9255  C CA  . ILE H 1 47  ? 155.691 103.808 109.911 1.00 50.35  ? 47  ILE H CA  1 
ATOM   9256  C C   . ILE H 1 47  ? 155.238 102.460 110.454 1.00 50.35  ? 47  ILE H C   1 
ATOM   9257  O O   . ILE H 1 47  ? 155.377 101.427 109.789 1.00 50.35  ? 47  ILE H O   1 
ATOM   9258  C CB  . ILE H 1 47  ? 156.980 104.282 110.607 1.00 50.35  ? 47  ILE H CB  1 
ATOM   9259  C CG1 . ILE H 1 47  ? 157.794 105.185 109.686 1.00 50.35  ? 47  ILE H CG1 1 
ATOM   9260  C CG2 . ILE H 1 47  ? 157.833 103.094 111.006 1.00 50.35  ? 47  ILE H CG2 1 
ATOM   9261  C CD1 . ILE H 1 47  ? 159.146 105.547 110.260 1.00 50.35  ? 47  ILE H CD1 1 
ATOM   9262  N N   . ASP H 1 48  ? 154.610 102.467 111.635 1.00 52.05  ? 48  ASP H N   1 
ATOM   9263  C CA  . ASP H 1 48  ? 154.191 101.179 112.256 1.00 52.05  ? 48  ASP H CA  1 
ATOM   9264  C C   . ASP H 1 48  ? 153.047 100.557 111.448 1.00 52.05  ? 48  ASP H C   1 
ATOM   9265  O O   . ASP H 1 48  ? 153.126 99.347  111.171 1.00 52.05  ? 48  ASP H O   1 
ATOM   9266  C CB  . ASP H 1 48  ? 153.958 101.275 113.768 1.00 52.05  ? 48  ASP H CB  1 
ATOM   9267  C CG  . ASP H 1 48  ? 152.794 102.144 114.209 1.00 52.05  ? 48  ASP H CG  1 
ATOM   9268  O OD1 . ASP H 1 48  ? 151.649 101.838 113.829 1.00 52.05  ? 48  ASP H OD1 1 
ATOM   9269  O OD2 . ASP H 1 48  ? 153.042 103.108 114.958 1.00 52.05  ? 48  ASP H OD2 1 
ATOM   9270  N N   . LYS H 1 49  ? 152.034 101.346 111.075 1.00 49.60  ? 49  LYS H N   1 
ATOM   9271  C CA  . LYS H 1 49  ? 150.864 100.761 110.370 1.00 49.60  ? 49  LYS H CA  1 
ATOM   9272  C C   . LYS H 1 49  ? 151.324 100.171 109.036 1.00 49.60  ? 49  LYS H C   1 
ATOM   9273  O O   . LYS H 1 49  ? 150.947 99.023  108.743 1.00 49.60  ? 49  LYS H O   1 
ATOM   9274  C CB  . LYS H 1 49  ? 149.809 101.835 110.098 1.00 49.60  ? 49  LYS H CB  1 
ATOM   9275  C CG  . LYS H 1 49  ? 149.044 102.339 111.312 1.00 49.60  ? 49  LYS H CG  1 
ATOM   9276  C CD  . LYS H 1 49  ? 148.172 103.532 110.987 1.00 49.60  ? 49  LYS H CD  1 
ATOM   9277  C CE  . LYS H 1 49  ? 147.383 104.039 112.174 1.00 49.60  ? 49  LYS H CE  1 
ATOM   9278  N NZ  . LYS H 1 49  ? 146.536 105.199 111.808 1.00 49.60  ? 49  LYS H NZ  1 
ATOM   9279  N N   . LEU H 1 50  ? 152.142 100.913 108.283 1.00 48.71  ? 50  LEU H N   1 
ATOM   9280  C CA  . LEU H 1 50  ? 152.590 100.432 106.950 1.00 48.71  ? 50  LEU H CA  1 
ATOM   9281  C C   . LEU H 1 50  ? 153.448 99.177  107.121 1.00 48.71  ? 50  LEU H C   1 
ATOM   9282  O O   . LEU H 1 50  ? 153.255 98.224  106.345 1.00 48.71  ? 50  LEU H O   1 
ATOM   9283  C CB  . LEU H 1 50  ? 153.360 101.541 106.229 1.00 48.71  ? 50  LEU H CB  1 
ATOM   9284  C CG  . LEU H 1 50  ? 152.498 102.624 105.585 1.00 48.71  ? 50  LEU H CG  1 
ATOM   9285  C CD1 . LEU H 1 50  ? 153.363 103.758 105.059 1.00 48.71  ? 50  LEU H CD1 1 
ATOM   9286  C CD2 . LEU H 1 50  ? 151.650 102.040 104.467 1.00 48.71  ? 50  LEU H CD2 1 
ATOM   9287  N N   . CYS H 1 51  ? 154.347 99.171  108.109 1.00 52.73  ? 51  CYS H N   1 
ATOM   9288  C CA  . CYS H 1 51  ? 155.264 98.014  108.274 1.00 52.73  ? 51  CYS H CA  1 
ATOM   9289  C C   . CYS H 1 51  ? 154.458 96.753  108.604 1.00 52.73  ? 51  CYS H C   1 
ATOM   9290  O O   . CYS H 1 51  ? 154.753 95.700  108.015 1.00 52.73  ? 51  CYS H O   1 
ATOM   9291  C CB  . CYS H 1 51  ? 156.282 98.275  109.374 1.00 52.73  ? 51  CYS H CB  1 
ATOM   9292  S SG  . CYS H 1 51  ? 157.652 99.335  108.843 1.00 52.73  ? 51  CYS H SG  1 
ATOM   9293  N N   . SER H 1 52  ? 153.478 96.865  109.504 1.00 48.20  ? 52  SER H N   1 
ATOM   9294  C CA  . SER H 1 52  ? 152.649 95.694  109.889 1.00 48.20  ? 52  SER H CA  1 
ATOM   9295  C C   . SER H 1 52  ? 151.819 95.219  108.696 1.00 48.20  ? 52  SER H C   1 
ATOM   9296  O O   . SER H 1 52  ? 151.734 93.995  108.489 1.00 48.20  ? 52  SER H O   1 
ATOM   9297  C CB  . SER H 1 52  ? 151.772 96.019  111.063 1.00 48.20  ? 52  SER H CB  1 
ATOM   9298  O OG  . SER H 1 52  ? 150.927 94.923  111.378 1.00 48.20  ? 52  SER H OG  1 
ATOM   9299  N N   . TYR H 1 53  ? 151.244 96.154  107.937 1.00 48.78  ? 53  TYR H N   1 
ATOM   9300  C CA  . TYR H 1 53  ? 150.359 95.784  106.801 1.00 48.78  ? 53  TYR H CA  1 
ATOM   9301  C C   . TYR H 1 53  ? 151.166 95.015  105.755 1.00 48.78  ? 53  TYR H C   1 
ATOM   9302  O O   . TYR H 1 53  ? 150.644 94.034  105.196 1.00 48.78  ? 53  TYR H O   1 
ATOM   9303  C CB  . TYR H 1 53  ? 149.710 97.036  106.210 1.00 48.78  ? 53  TYR H CB  1 
ATOM   9304  C CG  . TYR H 1 53  ? 148.786 96.795  105.046 1.00 48.78  ? 53  TYR H CG  1 
ATOM   9305  C CD1 . TYR H 1 53  ? 147.710 95.931  105.155 1.00 48.78  ? 53  TYR H CD1 1 
ATOM   9306  C CD2 . TYR H 1 53  ? 148.976 97.447  103.840 1.00 48.78  ? 53  TYR H CD2 1 
ATOM   9307  C CE1 . TYR H 1 53  ? 146.854 95.708  104.090 1.00 48.78  ? 53  TYR H CE1 1 
ATOM   9308  C CE2 . TYR H 1 53  ? 148.127 97.239  102.767 1.00 48.78  ? 53  TYR H CE2 1 
ATOM   9309  C CZ  . TYR H 1 53  ? 147.063 96.365  102.892 1.00 48.78  ? 53  TYR H CZ  1 
ATOM   9310  O OH  . TYR H 1 53  ? 146.224 96.151  101.838 1.00 48.78  ? 53  TYR H OH  1 
ATOM   9311  N N   . LEU H 1 54  ? 152.402 95.448  105.503 1.00 52.59  ? 54  LEU H N   1 
ATOM   9312  C CA  . LEU H 1 54  ? 153.228 94.798  104.454 1.00 52.59  ? 54  LEU H CA  1 
ATOM   9313  C C   . LEU H 1 54  ? 154.119 93.720  105.083 1.00 52.59  ? 54  LEU H C   1 
ATOM   9314  O O   . LEU H 1 54  ? 154.942 93.156  104.338 1.00 52.59  ? 54  LEU H O   1 
ATOM   9315  C CB  . LEU H 1 54  ? 154.065 95.868  103.747 1.00 52.59  ? 54  LEU H CB  1 
ATOM   9316  C CG  . LEU H 1 54  ? 153.270 96.963  103.040 1.00 52.59  ? 54  LEU H CG  1 
ATOM   9317  C CD1 . LEU H 1 54  ? 154.192 98.069  102.551 1.00 52.59  ? 54  LEU H CD1 1 
ATOM   9318  C CD2 . LEU H 1 54  ? 152.468 96.389  101.883 1.00 52.59  ? 54  LEU H CD2 1 
ATOM   9319  N N   . HIS H 1 55  ? 153.966 93.448  106.387 1.00 60.97  ? 55  HIS H N   1 
ATOM   9320  C CA  . HIS H 1 55  ? 154.745 92.348  107.020 1.00 60.97  ? 55  HIS H CA  1 
ATOM   9321  C C   . HIS H 1 55  ? 156.251 92.537  106.799 1.00 60.97  ? 55  HIS H C   1 
ATOM   9322  O O   . HIS H 1 55  ? 156.919 91.544  106.460 1.00 60.97  ? 55  HIS H O   1 
ATOM   9323  C CB  . HIS H 1 55  ? 154.251 90.979  106.535 1.00 60.97  ? 55  HIS H CB  1 
ATOM   9324  C CG  . HIS H 1 55  ? 152.869 90.647  106.987 1.00 60.97  ? 55  HIS H CG  1 
ATOM   9325  N ND1 . HIS H 1 55  ? 151.767 90.809  106.170 1.00 60.97  ? 55  HIS H ND1 1 
ATOM   9326  C CD2 . HIS H 1 55  ? 152.405 90.170  108.162 1.00 60.97  ? 55  HIS H CD2 1 
ATOM   9327  C CE1 . HIS H 1 55  ? 150.683 90.441  106.822 1.00 60.97  ? 55  HIS H CE1 1 
ATOM   9328  N NE2 . HIS H 1 55  ? 151.047 90.046  108.047 1.00 60.97  ? 55  HIS H NE2 1 
ATOM   9329  N N   . ILE H 1 56  ? 156.758 93.761  106.975 1.00 57.06  ? 56  ILE H N   1 
ATOM   9330  C CA  . ILE H 1 56  ? 158.205 94.045  106.739 1.00 57.06  ? 56  ILE H CA  1 
ATOM   9331  C C   . ILE H 1 56  ? 158.812 94.761  107.948 1.00 57.06  ? 56  ILE H C   1 
ATOM   9332  O O   . ILE H 1 56  ? 158.142 95.653  108.495 1.00 57.06  ? 56  ILE H O   1 
ATOM   9333  C CB  . ILE H 1 56  ? 158.389 94.885  105.459 1.00 57.06  ? 56  ILE H CB  1 
ATOM   9334  C CG1 . ILE H 1 56  ? 157.475 96.112  105.449 1.00 57.06  ? 56  ILE H CG1 1 
ATOM   9335  C CG2 . ILE H 1 56  ? 158.203 94.032  104.213 1.00 57.06  ? 56  ILE H CG2 1 
ATOM   9336  C CD1 . ILE H 1 56  ? 158.082 97.325  104.787 1.00 57.06  ? 56  ILE H CD1 1 
ATOM   9337  N N   . SER H 1 57  ? 160.023 94.376  108.366 1.00 64.75  ? 57  SER H N   1 
ATOM   9338  C CA  . SER H 1 57  ? 160.719 95.088  109.422 1.00 64.75  ? 57  SER H CA  1 
ATOM   9339  C C   . SER H 1 57  ? 161.208 96.438  108.907 1.00 64.75  ? 57  SER H C   1 
ATOM   9340  O O   . SER H 1 57  ? 161.359 96.632  107.698 1.00 64.75  ? 57  SER H O   1 
ATOM   9341  C CB  . SER H 1 57  ? 161.892 94.255  109.928 1.00 64.75  ? 57  SER H CB  1 
ATOM   9342  O OG  . SER H 1 57  ? 161.443 93.188  110.745 1.00 64.75  ? 57  SER H OG  1 
ATOM   9343  N N   . PRO H 1 58  ? 161.458 97.397  109.804 1.00 59.07  ? 58  PRO H N   1 
ATOM   9344  C CA  . PRO H 1 58  ? 161.953 98.710  109.357 1.00 59.07  ? 58  PRO H CA  1 
ATOM   9345  C C   . PRO H 1 58  ? 163.289 98.654  108.635 1.00 59.07  ? 58  PRO H C   1 
ATOM   9346  O O   . PRO H 1 58  ? 163.701 99.672  108.065 1.00 59.07  ? 58  PRO H O   1 
ATOM   9347  C CB  . PRO H 1 58  ? 162.063 99.510  110.661 1.00 59.07  ? 58  PRO H CB  1 
ATOM   9348  C CG  . PRO H 1 58  ? 161.105 98.852  111.584 1.00 59.07  ? 58  PRO H CG  1 
ATOM   9349  C CD  . PRO H 1 58  ? 161.149 97.392  111.244 1.00 59.07  ? 58  PRO H CD  1 
ATOM   9350  N N   . SER H 1 59  ? 163.980 97.511  108.647 1.00 67.58  ? 59  SER H N   1 
ATOM   9351  C CA  . SER H 1 59  ? 165.238 97.398  107.916 1.00 67.58  ? 59  SER H CA  1 
ATOM   9352  C C   . SER H 1 59  ? 165.026 97.586  106.420 1.00 67.58  ? 59  SER H C   1 
ATOM   9353  O O   . SER H 1 59  ? 165.789 98.303  105.762 1.00 67.58  ? 59  SER H O   1 
ATOM   9354  C CB  . SER H 1 59  ? 165.884 96.042  108.197 1.00 67.58  ? 59  SER H CB  1 
ATOM   9355  O OG  . SER H 1 59  ? 166.168 95.885  109.576 1.00 67.58  ? 59  SER H OG  1 
ATOM   9356  N N   . GLU H 1 60  ? 163.994 96.950  105.863 1.00 68.10  ? 60  GLU H N   1 
ATOM   9357  C CA  . GLU H 1 60  ? 163.723 97.070  104.436 1.00 68.10  ? 60  GLU H CA  1 
ATOM   9358  C C   . GLU H 1 60  ? 163.076 98.403  104.083 1.00 68.10  ? 60  GLU H C   1 
ATOM   9359  O O   . GLU H 1 60  ? 163.242 98.888  102.959 1.00 68.10  ? 60  GLU H O   1 
ATOM   9360  C CB  . GLU H 1 60  ? 162.831 95.918  103.972 1.00 68.10  ? 60  GLU H CB  1 
ATOM   9361  C CG  . GLU H 1 60  ? 163.414 94.539  104.237 1.00 68.10  ? 60  GLU H CG  1 
ATOM   9362  C CD  . GLU H 1 60  ? 162.518 93.422  103.742 1.00 68.10  ? 60  GLU H CD  1 
ATOM   9363  O OE1 . GLU H 1 60  ? 161.418 93.723  103.233 1.00 68.10  ? 60  GLU H OE1 1 
ATOM   9364  O OE2 . GLU H 1 60  ? 162.913 92.243  103.862 1.00 68.10  ? 60  GLU H OE2 1 
ATOM   9365  N N   . PHE H 1 61  ? 162.335 99.000  105.019 1.00 63.00  ? 61  PHE H N   1 
ATOM   9366  C CA  . PHE H 1 61  ? 161.638 100.250 104.732 1.00 63.00  ? 61  PHE H CA  1 
ATOM   9367  C C   . PHE H 1 61  ? 162.616 101.383 104.452 1.00 63.00  ? 61  PHE H C   1 
ATOM   9368  O O   . PHE H 1 61  ? 162.391 102.199 103.551 1.00 63.00  ? 61  PHE H O   1 
ATOM   9369  C CB  . PHE H 1 61  ? 160.715 100.611 105.897 1.00 63.00  ? 61  PHE H CB  1 
ATOM   9370  C CG  . PHE H 1 61  ? 159.695 101.661 105.562 1.00 63.00  ? 61  PHE H CG  1 
ATOM   9371  C CD1 . PHE H 1 61  ? 158.619 101.364 104.746 1.00 63.00  ? 61  PHE H CD1 1 
ATOM   9372  C CD2 . PHE H 1 61  ? 159.810 102.943 106.069 1.00 63.00  ? 61  PHE H CD2 1 
ATOM   9373  C CE1 . PHE H 1 61  ? 157.679 102.328 104.439 1.00 63.00  ? 61  PHE H CE1 1 
ATOM   9374  C CE2 . PHE H 1 61  ? 158.874 103.910 105.766 1.00 63.00  ? 61  PHE H CE2 1 
ATOM   9375  C CZ  . PHE H 1 61  ? 157.807 103.602 104.950 1.00 63.00  ? 61  PHE H CZ  1 
ATOM   9376  N N   . PHE H 1 62  ? 163.707 101.452 105.209 1.00 66.72  ? 62  PHE H N   1 
ATOM   9377  C CA  . PHE H 1 62  ? 164.664 102.545 105.117 1.00 66.72  ? 62  PHE H CA  1 
ATOM   9378  C C   . PHE H 1 62  ? 165.945 102.067 104.447 1.00 66.72  ? 62  PHE H C   1 
ATOM   9379  O O   . PHE H 1 62  ? 166.465 100.998 104.782 1.00 66.72  ? 62  PHE H O   1 
ATOM   9380  C CB  . PHE H 1 62  ? 164.978 103.111 106.503 1.00 66.72  ? 62  PHE H CB  1 
ATOM   9381  C CG  . PHE H 1 62  ? 164.056 104.213 106.929 1.00 66.72  ? 62  PHE H CG  1 
ATOM   9382  C CD1 . PHE H 1 62  ? 163.870 105.325 106.128 1.00 66.72  ? 62  PHE H CD1 1 
ATOM   9383  C CD2 . PHE H 1 62  ? 163.377 104.140 108.133 1.00 66.72  ? 62  PHE H CD2 1 
ATOM   9384  C CE1 . PHE H 1 62  ? 163.023 106.341 106.517 1.00 66.72  ? 62  PHE H CE1 1 
ATOM   9385  C CE2 . PHE H 1 62  ? 162.529 105.154 108.527 1.00 66.72  ? 62  PHE H CE2 1 
ATOM   9386  C CZ  . PHE H 1 62  ? 162.352 106.256 107.718 1.00 66.72  ? 62  PHE H CZ  1 
ATOM   9387  N N   . GLU H 1 63  ? 166.445 102.861 103.503 1.00 76.13  ? 63  GLU H N   1 
ATOM   9388  C CA  . GLU H 1 63  ? 167.726 102.620 102.851 1.00 76.13  ? 63  GLU H CA  1 
ATOM   9389  C C   . GLU H 1 63  ? 168.618 103.827 103.098 1.00 76.13  ? 63  GLU H C   1 
ATOM   9390  O O   . GLU H 1 63  ? 168.254 104.952 102.743 1.00 76.13  ? 63  GLU H O   1 
ATOM   9391  C CB  . GLU H 1 63  ? 167.548 102.378 101.351 1.00 76.13  ? 63  GLU H CB  1 
ATOM   9392  C CG  . GLU H 1 63  ? 168.845 102.095 100.615 1.00 76.13  ? 63  GLU H CG  1 
ATOM   9393  C CD  . GLU H 1 63  ? 168.648 101.958 99.118  1.00 76.13  ? 63  GLU H CD  1 
ATOM   9394  O OE1 . GLU H 1 63  ? 167.501 102.117 98.651  1.00 76.13  ? 63  GLU H OE1 1 
ATOM   9395  O OE2 . GLU H 1 63  ? 169.642 101.694 98.409  1.00 76.13  ? 63  GLU H OE2 1 
ATOM   9396  N N   . HIS H 1 64  ? 169.785 103.593 103.695 1.00 77.36  ? 64  HIS H N   1 
ATOM   9397  C CA  . HIS H 1 64  ? 170.670 104.669 104.115 1.00 77.36  ? 64  HIS H CA  1 
ATOM   9398  C C   . HIS H 1 64  ? 172.089 104.409 103.631 1.00 77.36  ? 64  HIS H C   1 
ATOM   9399  O O   . HIS H 1 64  ? 172.534 103.261 103.539 1.00 77.36  ? 64  HIS H O   1 
ATOM   9400  C CB  . HIS H 1 64  ? 170.660 104.829 105.640 1.00 77.36  ? 64  HIS H CB  1 
ATOM   9401  C CG  . HIS H 1 64  ? 171.718 105.751 106.159 1.00 77.36  ? 64  HIS H CG  1 
ATOM   9402  N ND1 . HIS H 1 64  ? 172.952 105.306 106.581 1.00 77.36  ? 64  HIS H ND1 1 
ATOM   9403  C CD2 . HIS H 1 64  ? 171.728 107.096 106.320 1.00 77.36  ? 64  HIS H CD2 1 
ATOM   9404  C CE1 . HIS H 1 64  ? 173.676 106.335 106.982 1.00 77.36  ? 64  HIS H CE1 1 
ATOM   9405  N NE2 . HIS H 1 64  ? 172.956 107.433 106.834 1.00 77.36  ? 64  HIS H NE2 1 
ATOM   9406  N N   . ASN H 1 65  ? 172.795 105.497 103.324 1.00 84.76  ? 65  ASN H N   1 
ATOM   9407  C CA  . ASN H 1 65  ? 174.185 105.463 102.888 1.00 84.76  ? 65  ASN H CA  1 
ATOM   9408  C C   . ASN H 1 65  ? 174.954 106.549 103.632 1.00 84.76  ? 65  ASN H C   1 
ATOM   9409  O O   . ASN H 1 65  ? 174.580 107.726 103.565 1.00 84.76  ? 65  ASN H O   1 
ATOM   9410  C CB  . ASN H 1 65  ? 174.274 105.660 101.373 1.00 84.76  ? 65  ASN H CB  1 
ATOM   9411  C CG  . ASN H 1 65  ? 175.491 104.992 100.763 1.00 84.76  ? 65  ASN H CG  1 
ATOM   9412  O OD1 . ASN H 1 65  ? 176.503 104.786 101.428 1.00 84.76  ? 65  ASN H OD1 1 
ATOM   9413  N ND2 . ASN H 1 65  ? 175.391 104.641 99.486  1.00 84.76  ? 65  ASN H ND2 1 
ATOM   9414  N N   . PRO H 1 66  ? 176.020 106.197 104.357 1.00 93.31  ? 66  PRO H N   1 
ATOM   9415  C CA  . PRO H 1 66  ? 176.712 107.203 105.183 1.00 93.31  ? 66  PRO H CA  1 
ATOM   9416  C C   . PRO H 1 66  ? 177.310 108.356 104.396 1.00 93.31  ? 66  PRO H C   1 
ATOM   9417  O O   . PRO H 1 66  ? 177.528 109.427 104.975 1.00 93.31  ? 66  PRO H O   1 
ATOM   9418  C CB  . PRO H 1 66  ? 177.803 106.386 105.892 1.00 93.31  ? 66  PRO H CB  1 
ATOM   9419  C CG  . PRO H 1 66  ? 177.967 105.153 105.060 1.00 93.31  ? 66  PRO H CG  1 
ATOM   9420  C CD  . PRO H 1 66  ? 176.603 104.856 104.521 1.00 93.31  ? 66  PRO H CD  1 
ATOM   9421  N N   . ILE H 1 67  ? 177.588 108.178 103.105 1.00 97.78  ? 67  ILE H N   1 
ATOM   9422  C CA  . ILE H 1 67  ? 178.134 109.264 102.300 1.00 97.78  ? 67  ILE H CA  1 
ATOM   9423  C C   . ILE H 1 67  ? 177.101 110.378 102.181 1.00 97.78  ? 67  ILE H C   1 
ATOM   9424  O O   . ILE H 1 67  ? 175.919 110.128 101.910 1.00 97.78  ? 67  ILE H O   1 
ATOM   9425  C CB  . ILE H 1 67  ? 178.576 108.745 100.923 1.00 97.78  ? 67  ILE H CB  1 
ATOM   9426  C CG1 . ILE H 1 67  ? 179.097 109.894 100.056 1.00 97.78  ? 67  ILE H CG1 1 
ATOM   9427  C CG2 . ILE H 1 67  ? 177.446 107.990 100.237 1.00 97.78  ? 67  ILE H CG2 1 
ATOM   9428  C CD1 . ILE H 1 67  ? 179.678 109.443 98.735  1.00 97.78  ? 67  ILE H CD1 1 
ATOM   9429  N N   . ASN H 1 68  ? 177.536 111.616 102.410 1.00 97.79  ? 68  ASN H N   1 
ATOM   9430  C CA  . ASN H 1 68  ? 176.599 112.765 102.348 1.00 97.79  ? 68  ASN H CA  1 
ATOM   9431  C C   . ASN H 1 68  ? 177.065 113.709 101.239 1.00 97.79  ? 68  ASN H C   1 
ATOM   9432  O O   . ASN H 1 68  ? 178.232 113.592 100.831 1.00 97.79  ? 68  ASN H O   1 
ATOM   9433  C CB  . ASN H 1 68  ? 176.504 113.475 103.700 1.00 97.79  ? 68  ASN H CB  1 
ATOM   9434  C CG  . ASN H 1 68  ? 175.350 114.449 103.800 1.00 97.79  ? 68  ASN H CG  1 
ATOM   9435  O OD1 . ASN H 1 68  ? 174.548 114.572 102.877 1.00 97.79  ? 68  ASN H OD1 1 
ATOM   9436  N ND2 . ASN H 1 68  ? 175.250 115.138 104.924 1.00 97.79  ? 68  ASN H ND2 1 
ATOM   9437  N N   . PHE H 1 69  ? 176.185 114.587 100.757 1.00 103.74 ? 69  PHE H N   1 
ATOM   9438  C CA  . PHE H 1 69  ? 176.593 115.594 99.743  1.00 103.74 ? 69  PHE H CA  1 
ATOM   9439  C C   . PHE H 1 69  ? 176.128 116.974 100.206 1.00 103.74 ? 69  PHE H C   1 
ATOM   9440  O O   . PHE H 1 69  ? 175.053 117.067 100.821 1.00 103.74 ? 69  PHE H O   1 
ATOM   9441  C CB  . PHE H 1 69  ? 176.031 115.266 98.359  1.00 103.74 ? 69  PHE H CB  1 
ATOM   9442  C CG  . PHE H 1 69  ? 176.827 114.261 97.566  1.00 103.74 ? 69  PHE H CG  1 
ATOM   9443  C CD1 . PHE H 1 69  ? 176.935 112.945 97.986  1.00 103.74 ? 69  PHE H CD1 1 
ATOM   9444  C CD2 . PHE H 1 69  ? 177.479 114.635 96.403  1.00 103.74 ? 69  PHE H CD2 1 
ATOM   9445  C CE1 . PHE H 1 69  ? 177.669 112.025 97.255  1.00 103.74 ? 69  PHE H CE1 1 
ATOM   9446  C CE2 . PHE H 1 69  ? 178.214 113.715 95.674  1.00 103.74 ? 69  PHE H CE2 1 
ATOM   9447  C CZ  . PHE H 1 69  ? 178.308 112.411 96.100  1.00 103.74 ? 69  PHE H CZ  1 
ATOM   9448  N N   . ASP H 1 70  ? 176.922 118.006 99.923  1.00 131.66 ? 70  ASP H N   1 
ATOM   9449  C CA  . ASP H 1 70  ? 176.584 119.388 100.352 1.00 131.66 ? 70  ASP H CA  1 
ATOM   9450  C C   . ASP H 1 70  ? 176.670 120.307 99.130  1.00 131.66 ? 70  ASP H C   1 
ATOM   9451  O O   . ASP H 1 70  ? 177.567 120.089 98.295  1.00 131.66 ? 70  ASP H O   1 
ATOM   9452  C CB  . ASP H 1 70  ? 177.508 119.843 101.484 1.00 131.66 ? 70  ASP H CB  1 
ATOM   9453  C CG  . ASP H 1 70  ? 177.183 121.217 102.046 1.00 131.66 ? 70  ASP H CG  1 
ATOM   9454  O OD1 . ASP H 1 70  ? 177.276 122.203 101.288 1.00 131.66 ? 70  ASP H OD1 1 
ATOM   9455  O OD2 . ASP H 1 70  ? 176.841 121.290 103.242 1.00 131.66 ? 70  ASP H OD2 1 
ATOM   9456  N N   . PHE H 1 71  ? 175.776 121.293 99.036  1.00 132.87 ? 71  PHE H N   1 
ATOM   9457  C CA  . PHE H 1 71  ? 175.760 122.189 97.852  1.00 132.87 ? 71  PHE H CA  1 
ATOM   9458  C C   . PHE H 1 71  ? 175.801 123.649 98.316  1.00 132.87 ? 71  PHE H C   1 
ATOM   9459  O O   . PHE H 1 71  ? 175.239 123.948 99.385  1.00 132.87 ? 71  PHE H O   1 
ATOM   9460  C CB  . PHE H 1 71  ? 174.542 121.878 96.982  1.00 132.87 ? 71  PHE H CB  1 
ATOM   9461  C CG  . PHE H 1 71  ? 174.527 120.484 96.408  1.00 132.87 ? 71  PHE H CG  1 
ATOM   9462  C CD1 . PHE H 1 71  ? 175.214 120.189 95.242  1.00 132.87 ? 71  PHE H CD1 1 
ATOM   9463  C CD2 . PHE H 1 71  ? 173.830 119.464 97.035  1.00 132.87 ? 71  PHE H CD2 1 
ATOM   9464  C CE1 . PHE H 1 71  ? 175.202 118.908 94.715  1.00 132.87 ? 71  PHE H CE1 1 
ATOM   9465  C CE2 . PHE H 1 71  ? 173.819 118.183 96.508  1.00 132.87 ? 71  PHE H CE2 1 
ATOM   9466  C CZ  . PHE H 1 71  ? 174.504 117.907 95.349  1.00 132.87 ? 71  PHE H CZ  1 
ATOM   9467  N N   . THR H 1 72  ? 176.452 124.521 97.540  1.00 144.05 ? 72  THR H N   1 
ATOM   9468  C CA  . THR H 1 72  ? 176.599 125.949 97.933  1.00 144.05 ? 72  THR H CA  1 
ATOM   9469  C C   . THR H 1 72  ? 176.450 126.830 96.691  1.00 144.05 ? 72  THR H C   1 
ATOM   9470  O O   . THR H 1 72  ? 176.912 126.402 95.615  1.00 144.05 ? 72  THR H O   1 
ATOM   9471  C CB  . THR H 1 72  ? 177.943 126.188 98.633  1.00 144.05 ? 72  THR H CB  1 
ATOM   9472  O OG1 . THR H 1 72  ? 178.048 125.276 99.728  1.00 144.05 ? 72  THR H OG1 1 
ATOM   9473  C CG2 . THR H 1 72  ? 178.108 127.606 99.135  1.00 144.05 ? 72  THR H CG2 1 
ATOM   9474  N N   . PHE H 1 73  ? 175.845 128.014 96.835  1.00 143.20 ? 73  PHE H N   1 
ATOM   9475  C CA  . PHE H 1 73  ? 175.601 128.867 95.682  1.00 143.20 ? 73  PHE H CA  1 
ATOM   9476  C C   . PHE H 1 73  ? 176.091 130.282 95.964  1.00 143.20 ? 73  PHE H C   1 
ATOM   9477  O O   . PHE H 1 73  ? 176.421 130.641 97.097  1.00 143.20 ? 73  PHE H O   1 
ATOM   9478  C CB  . PHE H 1 73  ? 174.112 128.883 95.314  1.00 143.20 ? 73  PHE H CB  1 
ATOM   9479  C CG  . PHE H 1 73  ? 173.767 127.999 94.152  1.00 143.20 ? 73  PHE H CG  1 
ATOM   9480  C CD1 . PHE H 1 73  ? 174.181 126.678 94.124  1.00 143.20 ? 73  PHE H CD1 1 
ATOM   9481  C CD2 . PHE H 1 73  ? 173.033 128.489 93.086  1.00 143.20 ? 73  PHE H CD2 1 
ATOM   9482  C CE1 . PHE H 1 73  ? 173.868 125.862 93.055  1.00 143.20 ? 73  PHE H CE1 1 
ATOM   9483  C CE2 . PHE H 1 73  ? 172.716 127.677 92.015  1.00 143.20 ? 73  PHE H CE2 1 
ATOM   9484  C CZ  . PHE H 1 73  ? 173.134 126.362 91.999  1.00 143.20 ? 73  PHE H CZ  1 
ATOM   9485  N N   . VAL H 1 90  ? 152.568 140.010 74.373  1.00 162.90 ? 90  VAL H N   1 
ATOM   9486  C CA  . VAL H 1 90  ? 152.008 139.470 73.098  1.00 162.90 ? 90  VAL H CA  1 
ATOM   9487  C C   . VAL H 1 90  ? 151.314 138.138 73.398  1.00 162.90 ? 90  VAL H C   1 
ATOM   9488  O O   . VAL H 1 90  ? 150.230 137.895 72.830  1.00 162.90 ? 90  VAL H O   1 
ATOM   9489  C CB  . VAL H 1 90  ? 153.107 139.303 72.032  1.00 162.90 ? 90  VAL H CB  1 
ATOM   9490  C CG1 . VAL H 1 90  ? 152.553 138.757 70.726  1.00 162.90 ? 90  VAL H CG1 1 
ATOM   9491  C CG2 . VAL H 1 90  ? 153.864 140.600 71.796  1.00 162.90 ? 90  VAL H CG2 1 
ATOM   9492  N N   . THR H 1 91  ? 151.914 137.318 74.265  1.00 159.33 ? 91  THR H N   1 
ATOM   9493  C CA  . THR H 1 91  ? 151.333 135.993 74.605  1.00 159.33 ? 91  THR H CA  1 
ATOM   9494  C C   . THR H 1 91  ? 151.830 135.552 75.985  1.00 159.33 ? 91  THR H C   1 
ATOM   9495  O O   . THR H 1 91  ? 152.712 136.237 76.539  1.00 159.33 ? 91  THR H O   1 
ATOM   9496  C CB  . THR H 1 91  ? 151.670 134.957 73.525  1.00 159.33 ? 91  THR H CB  1 
ATOM   9497  O OG1 . THR H 1 91  ? 151.030 133.726 73.865  1.00 159.33 ? 91  THR H OG1 1 
ATOM   9498  C CG2 . THR H 1 91  ? 153.158 134.737 73.367  1.00 159.33 ? 91  THR H CG2 1 
ATOM   9499  N N   . ALA H 1 92  ? 151.282 134.457 76.518  1.00 147.40 ? 92  ALA H N   1 
ATOM   9500  C CA  . ALA H 1 92  ? 151.675 133.971 77.862  1.00 147.40 ? 92  ALA H CA  1 
ATOM   9501  C C   . ALA H 1 92  ? 152.873 133.022 77.745  1.00 147.40 ? 92  ALA H C   1 
ATOM   9502  O O   . ALA H 1 92  ? 153.207 132.374 78.756  1.00 147.40 ? 92  ALA H O   1 
ATOM   9503  C CB  . ALA H 1 92  ? 150.500 133.293 78.524  1.00 147.40 ? 92  ALA H CB  1 
ATOM   9504  N N   . ASN H 1 93  ? 153.491 132.943 76.562  1.00 147.31 ? 93  ASN H N   1 
ATOM   9505  C CA  . ASN H 1 93  ? 154.613 131.986 76.361  1.00 147.31 ? 93  ASN H CA  1 
ATOM   9506  C C   . ASN H 1 93  ? 155.786 132.402 77.255  1.00 147.31 ? 93  ASN H C   1 
ATOM   9507  O O   . ASN H 1 93  ? 156.159 133.592 77.228  1.00 147.31 ? 93  ASN H O   1 
ATOM   9508  C CB  . ASN H 1 93  ? 155.026 131.902 74.890  1.00 147.31 ? 93  ASN H CB  1 
ATOM   9509  C CG  . ASN H 1 93  ? 155.515 130.527 74.487  1.00 147.31 ? 93  ASN H CG  1 
ATOM   9510  O OD1 . ASN H 1 93  ? 155.726 129.665 75.336  1.00 147.31 ? 93  ASN H OD1 1 
ATOM   9511  N ND2 . ASN H 1 93  ? 155.694 130.312 73.195  1.00 147.31 ? 93  ASN H ND2 1 
ATOM   9512  N N   . ILE H 1 94  ? 156.343 131.454 78.014  1.00 145.49 ? 94  ILE H N   1 
ATOM   9513  C CA  . ILE H 1 94  ? 157.490 131.751 78.923  1.00 145.49 ? 94  ILE H CA  1 
ATOM   9514  C C   . ILE H 1 94  ? 158.724 132.123 78.095  1.00 145.49 ? 94  ILE H C   1 
ATOM   9515  O O   . ILE H 1 94  ? 159.414 133.087 78.477  1.00 145.49 ? 94  ILE H O   1 
ATOM   9516  C CB  . ILE H 1 94  ? 157.769 130.543 79.841  1.00 145.49 ? 94  ILE H CB  1 
ATOM   9517  C CG1 . ILE H 1 94  ? 156.497 130.060 80.543  1.00 145.49 ? 94  ILE H CG1 1 
ATOM   9518  C CG2 . ILE H 1 94  ? 158.875 130.857 80.836  1.00 145.49 ? 94  ILE H CG2 1 
ATOM   9519  C CD1 . ILE H 1 94  ? 156.623 128.687 81.161  1.00 145.49 ? 94  ILE H CD1 1 
ATOM   9520  N N   . THR H 1 95  ? 158.971 131.414 76.989  1.00 147.47 ? 95  THR H N   1 
ATOM   9521  C CA  . THR H 1 95  ? 160.216 131.635 76.199  1.00 147.47 ? 95  THR H CA  1 
ATOM   9522  C C   . THR H 1 95  ? 160.284 133.053 75.618  1.00 147.47 ? 95  THR H C   1 
ATOM   9523  O O   . THR H 1 95  ? 161.391 133.628 75.625  1.00 147.47 ? 95  THR H O   1 
ATOM   9524  C CB  . THR H 1 95  ? 160.404 130.537 75.144  1.00 147.47 ? 95  THR H CB  1 
ATOM   9525  O OG1 . THR H 1 95  ? 161.629 130.789 74.455  1.00 147.47 ? 95  THR H OG1 1 
ATOM   9526  C CG2 . THR H 1 95  ? 159.261 130.452 74.157  1.00 147.47 ? 95  THR H CG2 1 
ATOM   9527  N N   . HIS H 1 96  ? 159.166 133.597 75.131  1.00 153.55 ? 96  HIS H N   1 
ATOM   9528  C CA  . HIS H 1 96  ? 159.203 134.925 74.459  1.00 153.55 ? 96  HIS H CA  1 
ATOM   9529  C C   . HIS H 1 96  ? 159.154 136.059 75.486  1.00 153.55 ? 96  HIS H C   1 
ATOM   9530  O O   . HIS H 1 96  ? 159.569 137.181 75.129  1.00 153.55 ? 96  HIS H O   1 
ATOM   9531  C CB  . HIS H 1 96  ? 158.037 135.038 73.467  1.00 153.55 ? 96  HIS H CB  1 
ATOM   9532  C CG  . HIS H 1 96  ? 158.015 136.323 72.705  1.00 153.55 ? 96  HIS H CG  1 
ATOM   9533  N ND1 . HIS H 1 96  ? 156.889 136.763 72.035  1.00 153.55 ? 96  HIS H ND1 1 
ATOM   9534  C CD2 . HIS H 1 96  ? 158.972 137.249 72.483  1.00 153.55 ? 96  HIS H CD2 1 
ATOM   9535  C CE1 . HIS H 1 96  ? 157.153 137.909 71.442  1.00 153.55 ? 96  HIS H CE1 1 
ATOM   9536  N NE2 . HIS H 1 96  ? 158.425 138.228 71.701  1.00 153.55 ? 96  HIS H NE2 1 
ATOM   9537  N N   . ALA H 1 97  ? 158.696 135.785 76.711  1.00 151.36 ? 97  ALA H N   1 
ATOM   9538  C CA  . ALA H 1 97  ? 158.498 136.863 77.676  1.00 151.36 ? 97  ALA H CA  1 
ATOM   9539  C C   . ALA H 1 97  ? 159.796 137.608 77.966  1.00 151.36 ? 97  ALA H C   1 
ATOM   9540  O O   . ALA H 1 97  ? 159.807 138.843 78.037  1.00 151.36 ? 97  ALA H O   1 
ATOM   9541  C CB  . ALA H 1 97  ? 157.901 136.304 78.967  1.00 151.36 ? 97  ALA H CB  1 
ATOM   9542  N N   . PHE H 1 98  ? 160.872 136.842 78.144  1.00 146.01 ? 98  PHE H N   1 
ATOM   9543  C CA  . PHE H 1 98  ? 162.164 137.467 78.512  1.00 146.01 ? 98  PHE H CA  1 
ATOM   9544  C C   . PHE H 1 98  ? 163.250 137.052 77.520  1.00 146.01 ? 98  PHE H C   1 
ATOM   9545  O O   . PHE H 1 98  ? 163.097 136.008 76.855  1.00 146.01 ? 98  PHE H O   1 
ATOM   9546  C CB  . PHE H 1 98  ? 162.548 137.081 79.943  1.00 146.01 ? 98  PHE H CB  1 
ATOM   9547  C CG  . PHE H 1 98  ? 162.684 135.599 80.187  1.00 146.01 ? 98  PHE H CG  1 
ATOM   9548  C CD1 . PHE H 1 98  ? 163.887 134.949 79.965  1.00 146.01 ? 98  PHE H CD1 1 
ATOM   9549  C CD2 . PHE H 1 98  ? 161.611 134.854 80.648  1.00 146.01 ? 98  PHE H CD2 1 
ATOM   9550  C CE1 . PHE H 1 98  ? 164.012 133.588 80.190  1.00 146.01 ? 98  PHE H CE1 1 
ATOM   9551  C CE2 . PHE H 1 98  ? 161.738 133.493 80.875  1.00 146.01 ? 98  PHE H CE2 1 
ATOM   9552  C CZ  . PHE H 1 98  ? 162.937 132.862 80.646  1.00 146.01 ? 98  PHE H CZ  1 
ATOM   9553  N N   . SER H 1 99  ? 164.308 137.856 77.427  1.00 144.74 ? 99  SER H N   1 
ATOM   9554  C CA  . SER H 1 99  ? 165.436 137.564 76.550  1.00 144.74 ? 99  SER H CA  1 
ATOM   9555  C C   . SER H 1 99  ? 166.755 137.665 77.308  1.00 144.74 ? 99  SER H C   1 
ATOM   9556  O O   . SER H 1 99  ? 166.902 138.489 78.212  1.00 144.74 ? 99  SER H O   1 
ATOM   9557  C CB  . SER H 1 99  ? 165.443 138.514 75.350  1.00 144.74 ? 99  SER H CB  1 
ATOM   9558  O OG  . SER H 1 99  ? 165.750 139.838 75.750  1.00 144.74 ? 99  SER H OG  1 
ATOM   9559  N N   . GLU H 1 101 ? 170.745 137.206 77.791  1.00 121.60 ? 101 GLU H N   1 
ATOM   9560  C CA  . GLU H 1 101 ? 171.817 136.870 76.862  1.00 121.60 ? 101 GLU H CA  1 
ATOM   9561  C C   . GLU H 1 101 ? 172.590 135.644 77.336  1.00 121.60 ? 101 GLU H C   1 
ATOM   9562  O O   . GLU H 1 101 ? 172.759 134.679 76.592  1.00 121.60 ? 101 GLU H O   1 
ATOM   9563  C CB  . GLU H 1 101 ? 172.767 138.057 76.686  1.00 121.60 ? 101 GLU H CB  1 
ATOM   9564  C CG  . GLU H 1 101 ? 173.740 137.908 75.527  1.00 121.60 ? 101 GLU H CG  1 
ATOM   9565  C CD  . GLU H 1 101 ? 174.487 139.192 75.223  1.00 121.60 ? 101 GLU H CD  1 
ATOM   9566  O OE1 . GLU H 1 101 ? 174.255 140.198 75.926  1.00 121.60 ? 101 GLU H OE1 1 
ATOM   9567  O OE2 . GLU H 1 101 ? 175.306 139.196 74.280  1.00 121.60 ? 101 GLU H OE2 1 
ATOM   9568  N N   . ASN H 1 102 ? 173.058 135.689 78.581  1.00 129.96 ? 102 ASN H N   1 
ATOM   9569  C CA  . ASN H 1 102 ? 173.813 134.583 79.150  1.00 129.96 ? 102 ASN H CA  1 
ATOM   9570  C C   . ASN H 1 102 ? 173.660 134.607 80.663  1.00 129.96 ? 102 ASN H C   1 
ATOM   9571  O O   . ASN H 1 102 ? 173.287 135.624 81.253  1.00 129.96 ? 102 ASN H O   1 
ATOM   9572  C CB  . ASN H 1 102 ? 175.292 134.648 78.752  1.00 129.96 ? 102 ASN H CB  1 
ATOM   9573  C CG  . ASN H 1 102 ? 175.877 136.041 78.900  1.00 129.96 ? 102 ASN H CG  1 
ATOM   9574  O OD1 . ASN H 1 102 ? 175.689 136.703 79.920  1.00 129.96 ? 102 ASN H OD1 1 
ATOM   9575  N ND2 . ASN H 1 102 ? 176.591 136.493 77.875  1.00 129.96 ? 102 ASN H ND2 1 
ATOM   9576  N N   . PHE H 1 105 ? 177.249 131.983 86.861  1.00 144.37 ? 105 PHE H N   1 
ATOM   9577  C CA  . PHE H 1 105 ? 177.105 131.422 88.231  1.00 144.37 ? 105 PHE H CA  1 
ATOM   9578  C C   . PHE H 1 105 ? 177.975 130.167 88.364  1.00 144.37 ? 105 PHE H C   1 
ATOM   9579  O O   . PHE H 1 105 ? 178.117 129.432 87.369  1.00 144.37 ? 105 PHE H O   1 
ATOM   9580  C CB  . PHE H 1 105 ? 175.637 131.104 88.529  1.00 144.37 ? 105 PHE H CB  1 
ATOM   9581  C CG  . PHE H 1 105 ? 175.137 129.796 87.969  1.00 144.37 ? 105 PHE H CG  1 
ATOM   9582  C CD1 . PHE H 1 105 ? 174.604 129.729 86.692  1.00 144.37 ? 105 PHE H CD1 1 
ATOM   9583  C CD2 . PHE H 1 105 ? 175.186 128.634 88.722  1.00 144.37 ? 105 PHE H CD2 1 
ATOM   9584  C CE1 . PHE H 1 105 ? 174.143 128.528 86.177  1.00 144.37 ? 105 PHE H CE1 1 
ATOM   9585  C CE2 . PHE H 1 105 ? 174.726 127.434 88.205  1.00 144.37 ? 105 PHE H CE2 1 
ATOM   9586  C CZ  . PHE H 1 105 ? 174.205 127.383 86.934  1.00 144.37 ? 105 PHE H CZ  1 
ATOM   9587  N N   . GLU H 1 106 ? 178.537 129.928 89.554  1.00 146.48 ? 106 GLU H N   1 
ATOM   9588  C CA  . GLU H 1 106 ? 179.323 128.684 89.781  1.00 146.48 ? 106 GLU H CA  1 
ATOM   9589  C C   . GLU H 1 106 ? 178.674 127.893 90.922  1.00 146.48 ? 106 GLU H C   1 
ATOM   9590  O O   . GLU H 1 106 ? 177.993 128.516 91.761  1.00 146.48 ? 106 GLU H O   1 
ATOM   9591  C CB  . GLU H 1 106 ? 180.789 129.014 90.076  1.00 146.48 ? 106 GLU H CB  1 
ATOM   9592  C CG  . GLU H 1 106 ? 181.015 129.659 91.432  1.00 146.48 ? 106 GLU H CG  1 
ATOM   9593  C CD  . GLU H 1 106 ? 180.824 131.166 91.472  1.00 146.48 ? 106 GLU H CD  1 
ATOM   9594  O OE1 . GLU H 1 106 ? 180.748 131.782 90.390  1.00 146.48 ? 106 GLU H OE1 1 
ATOM   9595  O OE2 . GLU H 1 106 ? 180.744 131.719 92.585  1.00 146.48 ? 106 GLU H OE2 1 
ATOM   9596  N N   . ILE H 1 107 ? 178.877 126.571 90.957  1.00 140.01 ? 107 ILE H N   1 
ATOM   9597  C CA  . ILE H 1 107 ? 178.265 125.712 92.017  1.00 140.01 ? 107 ILE H CA  1 
ATOM   9598  C C   . ILE H 1 107 ? 179.382 125.092 92.866  1.00 140.01 ? 107 ILE H C   1 
ATOM   9599  O O   . ILE H 1 107 ? 180.203 124.340 92.303  1.00 140.01 ? 107 ILE H O   1 
ATOM   9600  C CB  . ILE H 1 107 ? 177.368 124.622 91.397  1.00 140.01 ? 107 ILE H CB  1 
ATOM   9601  C CG1 . ILE H 1 107 ? 176.272 125.215 90.510  1.00 140.01 ? 107 ILE H CG1 1 
ATOM   9602  C CG2 . ILE H 1 107 ? 176.785 123.727 92.479  1.00 140.01 ? 107 ILE H CG2 1 
ATOM   9603  C CD1 . ILE H 1 107 ? 175.382 124.177 89.869  1.00 140.01 ? 107 ILE H CD1 1 
ATOM   9604  N N   . LEU H 1 108 ? 179.403 125.391 94.170  1.00 132.56 ? 108 LEU H N   1 
ATOM   9605  C CA  . LEU H 1 108 ? 180.442 124.817 95.062  1.00 132.56 ? 108 LEU H CA  1 
ATOM   9606  C C   . LEU H 1 108 ? 179.869 123.555 95.709  1.00 132.56 ? 108 LEU H C   1 
ATOM   9607  O O   . LEU H 1 108 ? 179.007 123.684 96.595  1.00 132.56 ? 108 LEU H O   1 
ATOM   9608  C CB  . LEU H 1 108 ? 180.843 125.854 96.115  1.00 132.56 ? 108 LEU H CB  1 
ATOM   9609  C CG  . LEU H 1 108 ? 181.964 125.421 97.059  1.00 132.56 ? 108 LEU H CG  1 
ATOM   9610  C CD1 . LEU H 1 108 ? 183.245 125.140 96.287  1.00 132.56 ? 108 LEU H CD1 1 
ATOM   9611  C CD2 . LEU H 1 108 ? 182.207 126.472 98.131  1.00 132.56 ? 108 LEU H CD2 1 
ATOM   9612  N N   . VAL H 1 109 ? 180.323 122.383 95.265  1.00 125.55 ? 109 VAL H N   1 
ATOM   9613  C CA  . VAL H 1 109 ? 179.775 121.101 95.794  1.00 125.55 ? 109 VAL H CA  1 
ATOM   9614  C C   . VAL H 1 109 ? 180.833 120.455 96.691  1.00 125.55 ? 109 VAL H C   1 
ATOM   9615  O O   . VAL H 1 109 ? 182.032 120.695 96.453  1.00 125.55 ? 109 VAL H O   1 
ATOM   9616  C CB  . VAL H 1 109 ? 179.361 120.158 94.649  1.00 125.55 ? 109 VAL H CB  1 
ATOM   9617  C CG1 . VAL H 1 109 ? 178.334 120.805 93.733  1.00 125.55 ? 109 VAL H CG1 1 
ATOM   9618  C CG2 . VAL H 1 109 ? 180.560 119.676 93.847  1.00 125.55 ? 109 VAL H CG2 1 
ATOM   9619  N N   . ASP H 1 110 ? 180.406 119.683 97.691  1.00 118.18 ? 110 ASP H N   1 
ATOM   9620  C CA  . ASP H 1 110 ? 181.366 118.962 98.565  1.00 118.18 ? 110 ASP H CA  1 
ATOM   9621  C C   . ASP H 1 110 ? 181.061 117.468 98.476  1.00 118.18 ? 110 ASP H C   1 
ATOM   9622  O O   . ASP H 1 110 ? 180.007 117.125 97.915  1.00 118.18 ? 110 ASP H O   1 
ATOM   9623  C CB  . ASP H 1 110 ? 181.270 119.442 100.012 1.00 118.18 ? 110 ASP H CB  1 
ATOM   9624  C CG  . ASP H 1 110 ? 181.809 120.845 100.223 1.00 118.18 ? 110 ASP H CG  1 
ATOM   9625  O OD1 . ASP H 1 110 ? 182.524 121.338 99.330  1.00 118.18 ? 110 ASP H OD1 1 
ATOM   9626  O OD2 . ASP H 1 110 ? 181.509 121.434 101.280 1.00 118.18 ? 110 ASP H OD2 1 
ATOM   9627  N N   . VAL H 1 111 ? 181.950 116.613 98.986  1.00 103.48 ? 111 VAL H N   1 
ATOM   9628  C CA  . VAL H 1 111 ? 181.627 115.155 99.027  1.00 103.48 ? 111 VAL H CA  1 
ATOM   9629  C C   . VAL H 1 111 ? 182.048 114.628 100.401 1.00 103.48 ? 111 VAL H C   1 
ATOM   9630  O O   . VAL H 1 111 ? 182.884 113.708 100.453 1.00 103.48 ? 111 VAL H O   1 
ATOM   9631  C CB  . VAL H 1 111 ? 182.299 114.371 97.884  1.00 103.48 ? 111 VAL H CB  1 
ATOM   9632  C CG1 . VAL H 1 111 ? 181.729 112.966 97.757  1.00 103.48 ? 111 VAL H CG1 1 
ATOM   9633  C CG2 . VAL H 1 111 ? 182.198 115.100 96.554  1.00 103.48 ? 111 VAL H CG2 1 
ATOM   9634  N N   . GLU H 1 112 ? 181.443 115.149 101.473 1.00 98.31  ? 112 GLU H N   1 
ATOM   9635  C CA  . GLU H 1 112 ? 181.822 114.758 102.859 1.00 98.31  ? 112 GLU H CA  1 
ATOM   9636  C C   . GLU H 1 112 ? 181.676 113.246 103.058 1.00 98.31  ? 112 GLU H C   1 
ATOM   9637  O O   . GLU H 1 112 ? 180.532 112.771 103.109 1.00 98.31  ? 112 GLU H O   1 
ATOM   9638  C CB  . GLU H 1 112 ? 180.973 115.537 103.862 1.00 98.31  ? 112 GLU H CB  1 
ATOM   9639  C CG  . GLU H 1 112 ? 181.375 115.301 105.304 1.00 98.31  ? 112 GLU H CG  1 
ATOM   9640  C CD  . GLU H 1 112 ? 180.604 116.157 106.292 1.00 98.31  ? 112 GLU H CD  1 
ATOM   9641  O OE1 . GLU H 1 112 ? 179.859 117.048 105.838 1.00 98.31  ? 112 GLU H OE1 1 
ATOM   9642  O OE2 . GLU H 1 112 ? 180.746 115.927 107.509 1.00 98.31  ? 112 GLU H OE2 1 
ATOM   9643  N N   . LEU H 1 113 ? 182.794 112.526 103.175 1.00 106.96 ? 113 LEU H N   1 
ATOM   9644  C CA  . LEU H 1 113 ? 182.769 111.049 103.368 1.00 106.96 ? 113 LEU H CA  1 
ATOM   9645  C C   . LEU H 1 113 ? 182.525 110.686 104.838 1.00 106.96 ? 113 LEU H C   1 
ATOM   9646  O O   . LEU H 1 113 ? 182.645 111.586 105.691 1.00 106.96 ? 113 LEU H O   1 
ATOM   9647  C CB  . LEU H 1 113 ? 184.068 110.437 102.837 1.00 106.96 ? 113 LEU H CB  1 
ATOM   9648  C CG  . LEU H 1 113 ? 183.964 108.987 102.369 1.00 106.96 ? 113 LEU H CG  1 
ATOM   9649  C CD1 . LEU H 1 113 ? 182.945 108.852 101.250 1.00 106.96 ? 113 LEU H CD1 1 
ATOM   9650  C CD2 . LEU H 1 113 ? 185.319 108.463 101.923 1.00 106.96 ? 113 LEU H CD2 1 
ATOM   9651  N N   . ASP H 1 114 ? 182.191 109.422 105.120 1.00 118.88 ? 114 ASP H N   1 
ATOM   9652  C CA  . ASP H 1 114 ? 181.858 108.948 106.496 1.00 118.88 ? 114 ASP H CA  1 
ATOM   9653  C C   . ASP H 1 114 ? 183.058 108.956 107.447 1.00 118.88 ? 114 ASP H C   1 
ATOM   9654  O O   . ASP H 1 114 ? 182.821 108.994 108.668 1.00 118.88 ? 114 ASP H O   1 
ATOM   9655  C CB  . ASP H 1 114 ? 181.214 107.559 106.457 1.00 118.88 ? 114 ASP H CB  1 
ATOM   9656  C CG  . ASP H 1 114 ? 181.967 106.535 105.622 1.00 118.88 ? 114 ASP H CG  1 
ATOM   9657  O OD1 . ASP H 1 114 ? 183.064 106.861 105.128 1.00 118.88 ? 114 ASP H OD1 1 
ATOM   9658  O OD2 . ASP H 1 114 ? 181.445 105.413 105.470 1.00 118.88 ? 114 ASP H OD2 1 
ATOM   9659  N N   . ASN H 1 115 ? 184.285 108.900 106.927 1.00 123.20 ? 115 ASN H N   1 
ATOM   9660  C CA  . ASN H 1 115 ? 185.492 108.782 107.794 1.00 123.20 ? 115 ASN H CA  1 
ATOM   9661  C C   . ASN H 1 115 ? 185.931 110.173 108.267 1.00 123.20 ? 115 ASN H C   1 
ATOM   9662  O O   . ASN H 1 115 ? 187.037 110.258 108.841 1.00 123.20 ? 115 ASN H O   1 
ATOM   9663  C CB  . ASN H 1 115 ? 186.617 108.026 107.082 1.00 123.20 ? 115 ASN H CB  1 
ATOM   9664  C CG  . ASN H 1 115 ? 187.565 107.329 108.034 1.00 123.20 ? 115 ASN H CG  1 
ATOM   9665  O OD1 . ASN H 1 115 ? 187.137 106.743 109.025 1.00 123.20 ? 115 ASN H OD1 1 
ATOM   9666  N ND2 . ASN H 1 115 ? 188.854 107.392 107.745 1.00 123.20 ? 115 ASN H ND2 1 
ATOM   9667  N N   . ARG H 1 116 ? 185.138 111.212 107.971 1.00 122.44 ? 116 ARG H N   1 
ATOM   9668  C CA  . ARG H 1 116 ? 185.461 112.618 108.348 1.00 122.44 ? 116 ARG H CA  1 
ATOM   9669  C C   . ARG H 1 116 ? 186.489 113.139 107.342 1.00 122.44 ? 116 ARG H C   1 
ATOM   9670  O O   . ARG H 1 116 ? 187.037 114.236 107.559 1.00 122.44 ? 116 ARG H O   1 
ATOM   9671  C CB  . ARG H 1 116 ? 185.875 112.744 109.818 1.00 122.44 ? 116 ARG H CB  1 
ATOM   9672  C CG  . ARG H 1 116 ? 185.749 114.145 110.399 1.00 122.44 ? 116 ARG H CG  1 
ATOM   9673  C CD  . ARG H 1 116 ? 186.231 114.191 111.837 1.00 122.44 ? 116 ARG H CD  1 
ATOM   9674  N NE  . ARG H 1 116 ? 187.546 113.586 112.004 1.00 122.44 ? 116 ARG H NE  1 
ATOM   9675  C CZ  . ARG H 1 116 ? 188.701 114.226 111.858 1.00 122.44 ? 116 ARG H CZ  1 
ATOM   9676  N NH1 . ARG H 1 116 ? 188.714 115.509 111.544 1.00 122.44 ? 116 ARG H NH1 1 
ATOM   9677  N NH2 . ARG H 1 116 ? 189.840 113.580 112.032 1.00 122.44 ? 116 ARG H NH2 1 
ATOM   9678  N N   . GLN H 1 117 ? 186.707 112.387 106.261 1.00 120.41 ? 117 GLN H N   1 
ATOM   9679  C CA  . GLN H 1 117 ? 187.665 112.809 105.210 1.00 120.41 ? 117 GLN H CA  1 
ATOM   9680  C C   . GLN H 1 117 ? 186.939 113.764 104.266 1.00 120.41 ? 117 GLN H C   1 
ATOM   9681  O O   . GLN H 1 117 ? 186.651 113.360 103.127 1.00 120.41 ? 117 GLN H O   1 
ATOM   9682  C CB  . GLN H 1 117 ? 188.155 111.587 104.437 1.00 120.41 ? 117 GLN H CB  1 
ATOM   9683  C CG  . GLN H 1 117 ? 188.979 110.626 105.279 1.00 120.41 ? 117 GLN H CG  1 
ATOM   9684  C CD  . GLN H 1 117 ? 189.201 109.311 104.574 1.00 120.41 ? 117 GLN H CD  1 
ATOM   9685  O OE1 . GLN H 1 117 ? 188.325 108.802 103.880 1.00 120.41 ? 117 GLN H OE1 1 
ATOM   9686  N NE2 . GLN H 1 117 ? 190.387 108.752 104.745 1.00 120.41 ? 117 GLN H NE2 1 
ATOM   9687  N N   . LYS H 1 118 ? 186.664 114.984 104.733 1.00 109.23 ? 118 LYS H N   1 
ATOM   9688  C CA  . LYS H 1 118 ? 185.915 115.952 103.897 1.00 109.23 ? 118 LYS H CA  1 
ATOM   9689  C C   . LYS H 1 118 ? 186.756 116.254 102.659 1.00 109.23 ? 118 LYS H C   1 
ATOM   9690  O O   . LYS H 1 118 ? 187.974 116.455 102.808 1.00 109.23 ? 118 LYS H O   1 
ATOM   9691  C CB  . LYS H 1 118 ? 185.617 117.228 104.688 1.00 109.23 ? 118 LYS H CB  1 
ATOM   9692  C CG  . LYS H 1 118 ? 184.740 118.245 103.972 1.00 109.23 ? 118 LYS H CG  1 
ATOM   9693  C CD  . LYS H 1 118 ? 184.341 119.407 104.853 1.00 109.23 ? 118 LYS H CD  1 
ATOM   9694  C CE  . LYS H 1 118 ? 183.503 120.437 104.126 1.00 109.23 ? 118 LYS H CE  1 
ATOM   9695  N NZ  . LYS H 1 118 ? 183.086 121.537 105.027 1.00 109.23 ? 118 LYS H NZ  1 
ATOM   9696  N N   . LEU H 1 119 ? 186.126 116.275 101.487 1.00 110.50 ? 119 LEU H N   1 
ATOM   9697  C CA  . LEU H 1 119 ? 186.851 116.605 100.237 1.00 110.50 ? 119 LEU H CA  1 
ATOM   9698  C C   . LEU H 1 119 ? 186.139 117.795 99.600  1.00 110.50 ? 119 LEU H C   1 
ATOM   9699  O O   . LEU H 1 119 ? 184.962 118.014 99.944  1.00 110.50 ? 119 LEU H O   1 
ATOM   9700  C CB  . LEU H 1 119 ? 186.810 115.391 99.304  1.00 110.50 ? 119 LEU H CB  1 
ATOM   9701  C CG  . LEU H 1 119 ? 187.651 114.193 99.737  1.00 110.50 ? 119 LEU H CG  1 
ATOM   9702  C CD1 . LEU H 1 119 ? 187.568 113.081 98.706  1.00 110.50 ? 119 LEU H CD1 1 
ATOM   9703  C CD2 . LEU H 1 119 ? 189.099 114.601 99.965  1.00 110.50 ? 119 LEU H CD2 1 
ATOM   9704  N N   . ASN H 1 120 ? 186.811 118.527 98.707  1.00 112.90 ? 120 ASN H N   1 
ATOM   9705  C CA  . ASN H 1 120 ? 186.199 119.741 98.100  1.00 112.90 ? 120 ASN H CA  1 
ATOM   9706  C C   . ASN H 1 120 ? 186.272 119.645 96.573  1.00 112.90 ? 120 ASN H C   1 
ATOM   9707  O O   . ASN H 1 120 ? 187.342 119.267 96.058  1.00 112.90 ? 120 ASN H O   1 
ATOM   9708  C CB  . ASN H 1 120 ? 186.837 121.027 98.632  1.00 112.90 ? 120 ASN H CB  1 
ATOM   9709  C CG  . ASN H 1 120 ? 185.944 122.242 98.490  1.00 112.90 ? 120 ASN H CG  1 
ATOM   9710  O OD1 . ASN H 1 120 ? 185.015 122.253 97.685  1.00 112.90 ? 120 ASN H OD1 1 
ATOM   9711  N ND2 . ASN H 1 120 ? 186.218 123.275 99.270  1.00 112.90 ? 120 ASN H ND2 1 
ATOM   9712  N N   . PHE H 1 121 ? 185.172 119.968 95.885  1.00 115.02 ? 121 PHE H N   1 
ATOM   9713  C CA  . PHE H 1 121 ? 185.143 119.938 94.399  1.00 115.02 ? 121 PHE H CA  1 
ATOM   9714  C C   . PHE H 1 121 ? 184.547 121.255 93.890  1.00 115.02 ? 121 PHE H C   1 
ATOM   9715  O O   . PHE H 1 121 ? 183.675 121.822 94.566  1.00 115.02 ? 121 PHE H O   1 
ATOM   9716  C CB  . PHE H 1 121 ? 184.352 118.723 93.910  1.00 115.02 ? 121 PHE H CB  1 
ATOM   9717  C CG  . PHE H 1 121 ? 185.061 117.402 94.073  1.00 115.02 ? 121 PHE H CG  1 
ATOM   9718  C CD1 . PHE H 1 121 ? 185.047 116.727 95.283  1.00 115.02 ? 121 PHE H CD1 1 
ATOM   9719  C CD2 . PHE H 1 121 ? 185.752 116.834 93.016  1.00 115.02 ? 121 PHE H CD2 1 
ATOM   9720  C CE1 . PHE H 1 121 ? 185.704 115.516 95.432  1.00 115.02 ? 121 PHE H CE1 1 
ATOM   9721  C CE2 . PHE H 1 121 ? 186.406 115.622 93.164  1.00 115.02 ? 121 PHE H CE2 1 
ATOM   9722  C CZ  . PHE H 1 121 ? 186.381 114.964 94.371  1.00 115.02 ? 121 PHE H CZ  1 
ATOM   9723  N N   . ASP H 1 122 ? 185.030 121.742 92.744  1.00 127.18 ? 122 ASP H N   1 
ATOM   9724  C CA  . ASP H 1 122 ? 184.512 123.018 92.183  1.00 127.18 ? 122 ASP H CA  1 
ATOM   9725  C C   . ASP H 1 122 ? 183.974 122.783 90.770  1.00 127.18 ? 122 ASP H C   1 
ATOM   9726  O O   . ASP H 1 122 ? 184.711 122.207 89.948  1.00 127.18 ? 122 ASP H O   1 
ATOM   9727  C CB  . ASP H 1 122 ? 185.582 124.113 92.186  1.00 127.18 ? 122 ASP H CB  1 
ATOM   9728  C CG  . ASP H 1 122 ? 185.027 125.496 91.887  1.00 127.18 ? 122 ASP H CG  1 
ATOM   9729  O OD1 . ASP H 1 122 ? 183.805 125.688 92.057  1.00 127.18 ? 122 ASP H OD1 1 
ATOM   9730  O OD2 . ASP H 1 122 ? 185.820 126.368 91.481  1.00 127.18 ? 122 ASP H OD2 1 
ATOM   9731  N N   . LEU H 1 123 ? 182.766 123.274 90.490  1.00 128.63 ? 123 LEU H N   1 
ATOM   9732  C CA  . LEU H 1 123 ? 182.210 123.159 89.118  1.00 128.63 ? 123 LEU H CA  1 
ATOM   9733  C C   . LEU H 1 123 ? 181.631 124.516 88.713  1.00 128.63 ? 123 LEU H C   1 
ATOM   9734  O O   . LEU H 1 123 ? 180.820 125.062 89.482  1.00 128.63 ? 123 LEU H O   1 
ATOM   9735  C CB  . LEU H 1 123 ? 181.141 122.065 89.098  1.00 128.63 ? 123 LEU H CB  1 
ATOM   9736  C CG  . LEU H 1 123 ? 181.660 120.639 89.283  1.00 128.63 ? 123 LEU H CG  1 
ATOM   9737  C CD1 . LEU H 1 123 ? 180.512 119.643 89.319  1.00 128.63 ? 123 LEU H CD1 1 
ATOM   9738  C CD2 . LEU H 1 123 ? 182.650 120.274 88.188  1.00 128.63 ? 123 LEU H CD2 1 
ATOM   9739  N N   . ASP H 1 124 ? 182.055 125.040 87.562  1.00 132.26 ? 124 ASP H N   1 
ATOM   9740  C CA  . ASP H 1 124 ? 181.506 126.326 87.057  1.00 132.26 ? 124 ASP H CA  1 
ATOM   9741  C C   . ASP H 1 124 ? 180.650 126.020 85.826  1.00 132.26 ? 124 ASP H C   1 
ATOM   9742  O O   . ASP H 1 124 ? 181.176 125.388 84.891  1.00 132.26 ? 124 ASP H O   1 
ATOM   9743  C CB  . ASP H 1 124 ? 182.628 127.327 86.771  1.00 132.26 ? 124 ASP H CB  1 
ATOM   9744  C CG  . ASP H 1 124 ? 182.141 128.754 86.586  1.00 132.26 ? 124 ASP H CG  1 
ATOM   9745  O OD1 . ASP H 1 124 ? 180.920 128.976 86.686  1.00 132.26 ? 124 ASP H OD1 1 
ATOM   9746  O OD2 . ASP H 1 124 ? 182.991 129.633 86.348  1.00 132.26 ? 124 ASP H OD2 1 
ATOM   9747  N N   . SER H 1 126 ? 177.823 127.692 82.946  1.00 135.54 ? 126 SER H N   1 
ATOM   9748  C CA  . SER H 1 126 ? 177.099 128.870 82.401  1.00 135.54 ? 126 SER H CA  1 
ATOM   9749  C C   . SER H 1 126 ? 175.952 128.387 81.508  1.00 135.54 ? 126 SER H C   1 
ATOM   9750  O O   . SER H 1 126 ? 175.923 127.183 81.193  1.00 135.54 ? 126 SER H O   1 
ATOM   9751  C CB  . SER H 1 126 ? 178.030 129.788 81.663  1.00 135.54 ? 126 SER H CB  1 
ATOM   9752  O OG  . SER H 1 126 ? 177.346 130.954 81.228  1.00 135.54 ? 126 SER H OG  1 
ATOM   9753  N N   . TYR H 1 127 ? 175.050 129.286 81.111  1.00 139.61 ? 127 TYR H N   1 
ATOM   9754  C CA  . TYR H 1 127 ? 173.860 128.864 80.329  1.00 139.61 ? 127 TYR H CA  1 
ATOM   9755  C C   . TYR H 1 127 ? 174.335 128.429 78.941  1.00 139.61 ? 127 TYR H C   1 
ATOM   9756  O O   . TYR H 1 127 ? 175.069 129.196 78.289  1.00 139.61 ? 127 TYR H O   1 
ATOM   9757  C CB  . TYR H 1 127 ? 172.879 130.037 80.255  1.00 139.61 ? 127 TYR H CB  1 
ATOM   9758  C CG  . TYR H 1 127 ? 171.826 129.956 79.179  1.00 139.61 ? 127 TYR H CG  1 
ATOM   9759  C CD1 . TYR H 1 127 ? 170.679 129.202 79.355  1.00 139.61 ? 127 TYR H CD1 1 
ATOM   9760  C CD2 . TYR H 1 127 ? 171.966 130.657 77.994  1.00 139.61 ? 127 TYR H CD2 1 
ATOM   9761  C CE1 . TYR H 1 127 ? 169.704 129.136 78.375  1.00 139.61 ? 127 TYR H CE1 1 
ATOM   9762  C CE2 . TYR H 1 127 ? 171.004 130.597 77.000  1.00 139.61 ? 127 TYR H CE2 1 
ATOM   9763  C CZ  . TYR H 1 127 ? 169.868 129.834 77.192  1.00 139.61 ? 127 TYR H CZ  1 
ATOM   9764  O OH  . TYR H 1 127 ? 168.917 129.776 76.215  1.00 139.61 ? 127 TYR H OH  1 
ATOM   9765  N N   . LYS H 1 128 ? 173.929 127.231 78.509  1.00 140.30 ? 128 LYS H N   1 
ATOM   9766  C CA  . LYS H 1 128 ? 174.377 126.716 77.189  1.00 140.30 ? 128 LYS H CA  1 
ATOM   9767  C C   . LYS H 1 128 ? 173.251 126.860 76.166  1.00 140.30 ? 128 LYS H C   1 
ATOM   9768  O O   . LYS H 1 128 ? 173.531 127.358 75.058  1.00 140.30 ? 128 LYS H O   1 
ATOM   9769  C CB  . LYS H 1 128 ? 174.835 125.258 77.290  1.00 140.30 ? 128 LYS H CB  1 
ATOM   9770  C CG  . LYS H 1 128 ? 175.283 124.638 75.972  1.00 140.30 ? 128 LYS H CG  1 
ATOM   9771  C CD  . LYS H 1 128 ? 175.892 123.261 76.109  1.00 140.30 ? 128 LYS H CD  1 
ATOM   9772  C CE  . LYS H 1 128 ? 177.286 123.285 76.698  1.00 140.30 ? 128 LYS H CE  1 
ATOM   9773  N NZ  . LYS H 1 128 ? 178.257 123.938 75.789  1.00 140.30 ? 128 LYS H NZ  1 
ATOM   9774  N N   . GLU H 1 129 ? 172.026 126.474 76.536  1.00 144.09 ? 129 GLU H N   1 
ATOM   9775  C CA  . GLU H 1 129 ? 170.914 126.488 75.550  1.00 144.09 ? 129 GLU H CA  1 
ATOM   9776  C C   . GLU H 1 129 ? 169.567 126.295 76.250  1.00 144.09 ? 129 GLU H C   1 
ATOM   9777  O O   . GLU H 1 129 ? 169.567 126.050 77.471  1.00 144.09 ? 129 GLU H O   1 
ATOM   9778  C CB  . GLU H 1 129 ? 171.096 125.342 74.553  1.00 144.09 ? 129 GLU H CB  1 
ATOM   9779  C CG  . GLU H 1 129 ? 171.206 123.984 75.223  1.00 144.09 ? 129 GLU H CG  1 
ATOM   9780  C CD  . GLU H 1 129 ? 171.364 122.809 74.275  1.00 144.09 ? 129 GLU H CD  1 
ATOM   9781  O OE1 . GLU H 1 129 ? 170.800 122.867 73.166  1.00 144.09 ? 129 GLU H OE1 1 
ATOM   9782  O OE2 . GLU H 1 129 ? 172.054 121.840 74.649  1.00 144.09 ? 129 GLU H OE2 1 
ATOM   9783  N N   . THR H 1 130 ? 168.469 126.403 75.498  1.00 150.40 ? 130 THR H N   1 
ATOM   9784  C CA  . THR H 1 130 ? 167.101 126.175 76.043  1.00 150.40 ? 130 THR H CA  1 
ATOM   9785  C C   . THR H 1 130 ? 166.386 125.118 75.193  1.00 150.40 ? 130 THR H C   1 
ATOM   9786  O O   . THR H 1 130 ? 166.341 125.296 73.959  1.00 150.40 ? 130 THR H O   1 
ATOM   9787  C CB  . THR H 1 130 ? 166.299 127.482 76.101  1.00 150.40 ? 130 THR H CB  1 
ATOM   9788  O OG1 . THR H 1 130 ? 166.792 128.253 77.196  1.00 150.40 ? 130 THR H OG1 1 
ATOM   9789  C CG2 . THR H 1 130 ? 164.810 127.266 76.265  1.00 150.40 ? 130 THR H CG2 1 
ATOM   9790  N N   . GLU H 1 131 ? 165.861 124.058 75.820  1.00 153.24 ? 131 GLU H N   1 
ATOM   9791  C CA  . GLU H 1 131 ? 165.080 123.035 75.071  1.00 153.24 ? 131 GLU H CA  1 
ATOM   9792  C C   . GLU H 1 131 ? 163.728 122.810 75.758  1.00 153.24 ? 131 GLU H C   1 
ATOM   9793  O O   . GLU H 1 131 ? 163.731 122.425 76.937  1.00 153.24 ? 131 GLU H O   1 
ATOM   9794  C CB  . GLU H 1 131 ? 165.858 121.719 75.015  1.00 153.24 ? 131 GLU H CB  1 
ATOM   9795  C CG  . GLU H 1 131 ? 165.106 120.600 74.318  1.00 153.24 ? 131 GLU H CG  1 
ATOM   9796  C CD  . GLU H 1 131 ? 165.732 119.226 74.483  1.00 153.24 ? 131 GLU H CD  1 
ATOM   9797  O OE1 . GLU H 1 131 ? 166.762 119.127 75.178  1.00 153.24 ? 131 GLU H OE1 1 
ATOM   9798  O OE2 . GLU H 1 131 ? 165.185 118.258 73.918  1.00 153.24 ? 131 GLU H OE2 1 
ATOM   9799  N N   . LYS H 1 132 ? 162.620 122.969 75.031  1.00 154.03 ? 132 LYS H N   1 
ATOM   9800  C CA  . LYS H 1 132 ? 161.284 122.684 75.620  1.00 154.03 ? 132 LYS H CA  1 
ATOM   9801  C C   . LYS H 1 132 ? 160.657 121.486 74.896  1.00 154.03 ? 132 LYS H C   1 
ATOM   9802  O O   . LYS H 1 132 ? 160.177 121.667 73.760  1.00 154.03 ? 132 LYS H O   1 
ATOM   9803  C CB  . LYS H 1 132 ? 160.390 123.928 75.572  1.00 154.03 ? 132 LYS H CB  1 
ATOM   9804  C CG  . LYS H 1 132 ? 160.490 124.769 74.306  1.00 154.03 ? 132 LYS H CG  1 
ATOM   9805  C CD  . LYS H 1 132 ? 159.328 125.723 74.141  1.00 154.03 ? 132 LYS H CD  1 
ATOM   9806  C CE  . LYS H 1 132 ? 159.380 126.517 72.854  1.00 154.03 ? 132 LYS H CE  1 
ATOM   9807  N NZ  . LYS H 1 132 ? 158.183 127.376 72.696  1.00 154.03 ? 132 LYS H NZ  1 
ATOM   9808  N N   . ILE H 1 133 ? 160.676 120.308 75.529  1.00 159.74 ? 133 ILE H N   1 
ATOM   9809  C CA  . ILE H 1 133 ? 160.091 119.087 74.900  1.00 159.74 ? 133 ILE H CA  1 
ATOM   9810  C C   . ILE H 1 133 ? 158.639 119.390 74.515  1.00 159.74 ? 133 ILE H C   1 
ATOM   9811  O O   . ILE H 1 133 ? 158.224 118.979 73.412  1.00 159.74 ? 133 ILE H O   1 
ATOM   9812  C CB  . ILE H 1 133 ? 160.220 117.871 75.841  1.00 159.74 ? 133 ILE H CB  1 
ATOM   9813  C CG1 . ILE H 1 133 ? 159.452 116.652 75.323  1.00 159.74 ? 133 ILE H CG1 1 
ATOM   9814  C CG2 . ILE H 1 133 ? 159.827 118.232 77.267  1.00 159.74 ? 133 ILE H CG2 1 
ATOM   9815  C CD1 . ILE H 1 133 ? 159.798 115.363 76.031  1.00 159.74 ? 133 ILE H CD1 1 
ATOM   9816  N N   . THR H 1 134 ? 157.911 120.109 75.376  1.00 150.57 ? 134 THR H N   1 
ATOM   9817  C CA  . THR H 1 134 ? 156.476 120.406 75.124  1.00 150.57 ? 134 THR H CA  1 
ATOM   9818  C C   . THR H 1 134 ? 156.210 121.887 75.394  1.00 150.57 ? 134 THR H C   1 
ATOM   9819  O O   . THR H 1 134 ? 157.041 122.515 76.068  1.00 150.57 ? 134 THR H O   1 
ATOM   9820  C CB  . THR H 1 134 ? 155.572 119.573 76.042  1.00 150.57 ? 134 THR H CB  1 
ATOM   9821  O OG1 . THR H 1 134 ? 155.996 119.796 77.387  1.00 150.57 ? 134 THR H OG1 1 
ATOM   9822  C CG2 . THR H 1 134 ? 155.598 118.093 75.730  1.00 150.57 ? 134 THR H CG2 1 
ATOM   9823  N N   . ASN H 1 135 ? 155.112 122.429 74.862  1.00 143.95 ? 135 ASN H N   1 
ATOM   9824  C CA  . ASN H 1 135 ? 154.737 123.834 75.175  1.00 143.95 ? 135 ASN H CA  1 
ATOM   9825  C C   . ASN H 1 135 ? 154.455 123.940 76.678  1.00 143.95 ? 135 ASN H C   1 
ATOM   9826  O O   . ASN H 1 135 ? 154.796 124.980 77.267  1.00 143.95 ? 135 ASN H O   1 
ATOM   9827  C CB  . ASN H 1 135 ? 153.550 124.318 74.336  1.00 143.95 ? 135 ASN H CB  1 
ATOM   9828  C CG  . ASN H 1 135 ? 152.275 123.538 74.581  1.00 143.95 ? 135 ASN H CG  1 
ATOM   9829  O OD1 . ASN H 1 135 ? 152.301 122.318 74.729  1.00 143.95 ? 135 ASN H OD1 1 
ATOM   9830  N ND2 . ASN H 1 135 ? 151.152 124.235 74.635  1.00 143.95 ? 135 ASN H ND2 1 
ATOM   9831  N N   . SER H 1 136 ? 153.839 122.908 77.265  1.00 141.01 ? 136 SER H N   1 
ATOM   9832  C CA  . SER H 1 136 ? 153.473 122.938 78.705  1.00 141.01 ? 136 SER H CA  1 
ATOM   9833  C C   . SER H 1 136 ? 154.721 123.053 79.587  1.00 141.01 ? 136 SER H C   1 
ATOM   9834  O O   . SER H 1 136 ? 154.674 123.828 80.560  1.00 141.01 ? 136 SER H O   1 
ATOM   9835  C CB  . SER H 1 136 ? 152.659 121.727 79.075  1.00 141.01 ? 136 SER H CB  1 
ATOM   9836  O OG  . SER H 1 136 ? 153.426 120.541 78.932  1.00 141.01 ? 136 SER H OG  1 
ATOM   9837  N N   . GLN H 1 137 ? 155.791 122.319 79.264  1.00 144.39 ? 137 GLN H N   1 
ATOM   9838  C CA  . GLN H 1 137 ? 156.991 122.329 80.143  1.00 144.39 ? 137 GLN H CA  1 
ATOM   9839  C C   . GLN H 1 137 ? 158.184 122.939 79.404  1.00 144.39 ? 137 GLN H C   1 
ATOM   9840  O O   . GLN H 1 137 ? 158.562 122.402 78.349  1.00 144.39 ? 137 GLN H O   1 
ATOM   9841  C CB  . GLN H 1 137 ? 157.327 120.913 80.615  1.00 144.39 ? 137 GLN H CB  1 
ATOM   9842  C CG  . GLN H 1 137 ? 158.597 120.831 81.452  1.00 144.39 ? 137 GLN H CG  1 
ATOM   9843  C CD  . GLN H 1 137 ? 158.481 121.557 82.771  1.00 144.39 ? 137 GLN H CD  1 
ATOM   9844  O OE1 . GLN H 1 137 ? 158.984 122.666 82.941  1.00 144.39 ? 137 GLN H OE1 1 
ATOM   9845  N NE2 . GLN H 1 137 ? 157.814 120.927 83.724  1.00 144.39 ? 137 GLN H NE2 1 
ATOM   9846  N N   . HIS H 1 138 ? 158.760 124.016 79.948  1.00 145.73 ? 138 HIS H N   1 
ATOM   9847  C CA  . HIS H 1 138 ? 159.977 124.618 79.340  1.00 145.73 ? 138 HIS H CA  1 
ATOM   9848  C C   . HIS H 1 138 ? 161.190 124.230 80.188  1.00 145.73 ? 138 HIS H C   1 
ATOM   9849  O O   . HIS H 1 138 ? 161.104 124.335 81.425  1.00 145.73 ? 138 HIS H O   1 
ATOM   9850  C CB  . HIS H 1 138 ? 159.838 126.141 79.223  1.00 145.73 ? 138 HIS H CB  1 
ATOM   9851  C CG  . HIS H 1 138 ? 158.844 126.589 78.206  1.00 145.73 ? 138 HIS H CG  1 
ATOM   9852  N ND1 . HIS H 1 138 ? 158.777 127.897 77.773  1.00 145.73 ? 138 HIS H ND1 1 
ATOM   9853  C CD2 . HIS H 1 138 ? 157.877 125.920 77.541  1.00 145.73 ? 138 HIS H CD2 1 
ATOM   9854  C CE1 . HIS H 1 138 ? 157.814 128.015 76.883  1.00 145.73 ? 138 HIS H CE1 1 
ATOM   9855  N NE2 . HIS H 1 138 ? 157.246 126.816 76.723  1.00 145.73 ? 138 HIS H NE2 1 
ATOM   9856  N N   . ARG H 1 139 ? 162.268 123.780 79.543  1.00 138.52 ? 139 ARG H N   1 
ATOM   9857  C CA  . ARG H 1 139 ? 163.493 123.386 80.284  1.00 138.52 ? 139 ARG H CA  1 
ATOM   9858  C C   . ARG H 1 139 ? 164.685 124.203 79.780  1.00 138.52 ? 139 ARG H C   1 
ATOM   9859  O O   . ARG H 1 139 ? 164.840 124.328 78.556  1.00 138.52 ? 139 ARG H O   1 
ATOM   9860  C CB  . ARG H 1 139 ? 163.747 121.882 80.141  1.00 138.52 ? 139 ARG H CB  1 
ATOM   9861  C CG  . ARG H 1 139 ? 162.987 121.021 81.140  1.00 138.52 ? 139 ARG H CG  1 
ATOM   9862  C CD  . ARG H 1 139 ? 163.787 120.807 82.410  1.00 138.52 ? 139 ARG H CD  1 
ATOM   9863  N NE  . ARG H 1 139 ? 163.070 120.008 83.393  1.00 138.52 ? 139 ARG H NE  1 
ATOM   9864  C CZ  . ARG H 1 139 ? 163.490 119.788 84.633  1.00 138.52 ? 139 ARG H CZ  1 
ATOM   9865  N NH1 . ARG H 1 139 ? 164.633 120.309 85.047  1.00 138.52 ? 139 ARG H NH1 1 
ATOM   9866  N NH2 . ARG H 1 139 ? 162.768 119.048 85.454  1.00 138.52 ? 139 ARG H NH2 1 
ATOM   9867  N N   . PHE H 1 140 ? 165.484 124.761 80.691  1.00 133.67 ? 140 PHE H N   1 
ATOM   9868  C CA  . PHE H 1 140 ? 166.715 125.465 80.252  1.00 133.67 ? 140 PHE H CA  1 
ATOM   9869  C C   . PHE H 1 140 ? 167.876 124.505 80.498  1.00 133.67 ? 140 PHE H C   1 
ATOM   9870  O O   . PHE H 1 140 ? 168.098 124.133 81.662  1.00 133.67 ? 140 PHE H O   1 
ATOM   9871  C CB  . PHE H 1 140 ? 166.899 126.764 81.039  1.00 133.67 ? 140 PHE H CB  1 
ATOM   9872  C CG  . PHE H 1 140 ? 165.659 127.611 81.166  1.00 133.67 ? 140 PHE H CG  1 
ATOM   9873  C CD1 . PHE H 1 140 ? 164.997 128.077 80.042  1.00 133.67 ? 140 PHE H CD1 1 
ATOM   9874  C CD2 . PHE H 1 140 ? 165.159 127.951 82.412  1.00 133.67 ? 140 PHE H CD2 1 
ATOM   9875  C CE1 . PHE H 1 140 ? 163.858 128.857 80.161  1.00 133.67 ? 140 PHE H CE1 1 
ATOM   9876  C CE2 . PHE H 1 140 ? 164.022 128.734 82.530  1.00 133.67 ? 140 PHE H CE2 1 
ATOM   9877  C CZ  . PHE H 1 140 ? 163.374 129.186 81.404  1.00 133.67 ? 140 PHE H CZ  1 
ATOM   9878  N N   . ILE H 1 141 ? 168.595 124.116 79.446  1.00 132.93 ? 141 ILE H N   1 
ATOM   9879  C CA  . ILE H 1 141 ? 169.658 123.087 79.638  1.00 132.93 ? 141 ILE H CA  1 
ATOM   9880  C C   . ILE H 1 141 ? 170.962 123.792 80.014  1.00 132.93 ? 141 ILE H C   1 
ATOM   9881  O O   . ILE H 1 141 ? 171.702 124.193 79.097  1.00 132.93 ? 141 ILE H O   1 
ATOM   9882  C CB  . ILE H 1 141 ? 169.813 122.215 78.377  1.00 132.93 ? 141 ILE H CB  1 
ATOM   9883  C CG1 . ILE H 1 141 ? 168.460 121.912 77.728  1.00 132.93 ? 141 ILE H CG1 1 
ATOM   9884  C CG2 . ILE H 1 141 ? 170.575 120.939 78.698  1.00 132.93 ? 141 ILE H CG2 1 
ATOM   9885  C CD1 . ILE H 1 141 ? 167.572 121.004 78.548  1.00 132.93 ? 141 ILE H CD1 1 
ATOM   9886  N N   . PHE H 1 142 ? 171.232 123.944 81.313  1.00 129.33 ? 142 PHE H N   1 
ATOM   9887  C CA  . PHE H 1 142 ? 172.488 124.588 81.778  1.00 129.33 ? 142 PHE H CA  1 
ATOM   9888  C C   . PHE H 1 142 ? 173.599 123.539 81.842  1.00 129.33 ? 142 PHE H C   1 
ATOM   9889  O O   . PHE H 1 142 ? 173.984 123.152 82.955  1.00 129.33 ? 142 PHE H O   1 
ATOM   9890  C CB  . PHE H 1 142 ? 172.295 125.201 83.166  1.00 129.33 ? 142 PHE H CB  1 
ATOM   9891  C CG  . PHE H 1 142 ? 171.456 126.452 83.217  1.00 129.33 ? 142 PHE H CG  1 
ATOM   9892  C CD1 . PHE H 1 142 ? 170.082 126.378 83.376  1.00 129.33 ? 142 PHE H CD1 1 
ATOM   9893  C CD2 . PHE H 1 142 ? 172.045 127.703 83.152  1.00 129.33 ? 142 PHE H CD2 1 
ATOM   9894  C CE1 . PHE H 1 142 ? 169.312 127.529 83.437  1.00 129.33 ? 142 PHE H CE1 1 
ATOM   9895  C CE2 . PHE H 1 142 ? 171.274 128.853 83.216  1.00 129.33 ? 142 PHE H CE2 1 
ATOM   9896  C CZ  . PHE H 1 142 ? 169.910 128.763 83.357  1.00 129.33 ? 142 PHE H CZ  1 
ATOM   9897  N N   . THR H 1 143 ? 174.095 123.090 80.688  1.00 127.09 ? 143 THR H N   1 
ATOM   9898  C CA  . THR H 1 143 ? 175.125 122.017 80.679  1.00 127.09 ? 143 THR H CA  1 
ATOM   9899  C C   . THR H 1 143 ? 176.373 122.500 81.425  1.00 127.09 ? 143 THR H C   1 
ATOM   9900  O O   . THR H 1 143 ? 176.722 123.684 81.275  1.00 127.09 ? 143 THR H O   1 
ATOM   9901  C CB  . THR H 1 143 ? 175.455 121.584 79.247  1.00 127.09 ? 143 THR H CB  1 
ATOM   9902  O OG1 . THR H 1 143 ? 174.229 121.223 78.612  1.00 127.09 ? 143 THR H OG1 1 
ATOM   9903  C CG2 . THR H 1 143 ? 176.423 120.423 79.186  1.00 127.09 ? 143 THR H CG2 1 
ATOM   9904  N N   . ILE H 1 144 ? 177.017 121.614 82.192  1.00 130.31 ? 144 ILE H N   1 
ATOM   9905  C CA  . ILE H 1 144 ? 178.213 122.010 82.994  1.00 130.31 ? 144 ILE H CA  1 
ATOM   9906  C C   . ILE H 1 144 ? 179.406 122.215 82.055  1.00 130.31 ? 144 ILE H C   1 
ATOM   9907  O O   . ILE H 1 144 ? 179.473 121.521 81.024  1.00 130.31 ? 144 ILE H O   1 
ATOM   9908  C CB  . ILE H 1 144 ? 178.527 120.965 84.083  1.00 130.31 ? 144 ILE H CB  1 
ATOM   9909  C CG1 . ILE H 1 144 ? 178.996 119.636 83.488  1.00 130.31 ? 144 ILE H CG1 1 
ATOM   9910  C CG2 . ILE H 1 144 ? 177.331 120.777 85.003  1.00 130.31 ? 144 ILE H CG2 1 
ATOM   9911  C CD1 . ILE H 1 144 ? 179.625 118.707 84.498  1.00 130.31 ? 144 ILE H CD1 1 
ATOM   9912  N N   . LYS H 1 145 ? 180.312 123.129 82.412  1.00 132.88 ? 145 LYS H N   1 
ATOM   9913  C CA  . LYS H 1 145 ? 181.505 123.411 81.568  1.00 132.88 ? 145 LYS H CA  1 
ATOM   9914  C C   . LYS H 1 145 ? 182.593 122.377 81.878  1.00 132.88 ? 145 LYS H C   1 
ATOM   9915  O O   . LYS H 1 145 ? 183.696 122.494 81.312  1.00 132.88 ? 145 LYS H O   1 
ATOM   9916  C CB  . LYS H 1 145 ? 181.993 124.836 81.839  1.00 132.88 ? 145 LYS H CB  1 
ATOM   9917  C CG  . LYS H 1 145 ? 182.872 125.461 80.765  1.00 132.88 ? 145 LYS H CG  1 
ATOM   9918  C CD  . LYS H 1 145 ? 183.293 126.873 81.111  1.00 132.88 ? 145 LYS H CD  1 
ATOM   9919  C CE  . LYS H 1 145 ? 184.195 127.501 80.070  1.00 132.88 ? 145 LYS H CE  1 
ATOM   9920  N NZ  . LYS H 1 145 ? 184.587 128.880 80.449  1.00 132.88 ? 145 LYS H NZ  1 
ATOM   9921  N N   . ASN H 1 146 ? 182.291 121.407 82.746  1.00 133.09 ? 146 ASN H N   1 
ATOM   9922  C CA  . ASN H 1 146 ? 183.283 120.364 83.131  1.00 133.09 ? 146 ASN H CA  1 
ATOM   9923  C C   . ASN H 1 146 ? 184.589 121.022 83.586  1.00 133.09 ? 146 ASN H C   1 
ATOM   9924  O O   . ASN H 1 146 ? 185.661 120.515 83.199  1.00 133.09 ? 146 ASN H O   1 
ATOM   9925  C CB  . ASN H 1 146 ? 183.496 119.340 82.014  1.00 133.09 ? 146 ASN H CB  1 
ATOM   9926  C CG  . ASN H 1 146 ? 182.251 118.534 81.710  1.00 133.09 ? 146 ASN H CG  1 
ATOM   9927  O OD1 . ASN H 1 146 ? 181.982 117.529 82.363  1.00 133.09 ? 146 ASN H OD1 1 
ATOM   9928  N ND2 . ASN H 1 146 ? 181.483 118.971 80.725  1.00 133.09 ? 146 ASN H ND2 1 
ATOM   9929  N N   . GLU H 1 147 ? 184.497 122.109 84.359  1.00 138.67 ? 147 GLU H N   1 
ATOM   9930  C CA  . GLU H 1 147 ? 185.705 122.795 84.894  1.00 138.67 ? 147 GLU H CA  1 
ATOM   9931  C C   . GLU H 1 147 ? 186.711 121.750 85.390  1.00 138.67 ? 147 GLU H C   1 
ATOM   9932  O O   . GLU H 1 147 ? 186.359 121.024 86.342  1.00 138.67 ? 147 GLU H O   1 
ATOM   9933  C CB  . GLU H 1 147 ? 185.314 123.731 86.038  1.00 138.67 ? 147 GLU H CB  1 
ATOM   9934  C CG  . GLU H 1 147 ? 186.502 124.425 86.680  1.00 138.67 ? 147 GLU H CG  1 
ATOM   9935  C CD  . GLU H 1 147 ? 186.202 125.124 87.994  1.00 138.67 ? 147 GLU H CD  1 
ATOM   9936  O OE1 . GLU H 1 147 ? 185.034 125.091 88.426  1.00 138.67 ? 147 GLU H OE1 1 
ATOM   9937  O OE2 . GLU H 1 147 ? 187.139 125.695 88.585  1.00 138.67 ? 147 GLU H OE2 1 
ATOM   9938  N N   . GLU H 1 149 ? 185.252 117.459 88.110  1.00 137.22 ? 149 GLU H N   1 
ATOM   9939  C CA  . GLU H 1 149 ? 186.548 116.758 88.310  1.00 137.22 ? 149 GLU H CA  1 
ATOM   9940  C C   . GLU H 1 149 ? 186.323 115.246 88.224  1.00 137.22 ? 149 GLU H C   1 
ATOM   9941  O O   . GLU H 1 149 ? 185.877 114.662 89.230  1.00 137.22 ? 149 GLU H O   1 
ATOM   9942  C CB  . GLU H 1 149 ? 187.161 117.133 89.659  1.00 137.22 ? 149 GLU H CB  1 
ATOM   9943  C CG  . GLU H 1 149 ? 187.642 118.571 89.736  1.00 137.22 ? 149 GLU H CG  1 
ATOM   9944  C CD  . GLU H 1 149 ? 186.705 119.536 90.443  1.00 137.22 ? 149 GLU H CD  1 
ATOM   9945  O OE1 . GLU H 1 149 ? 185.497 119.236 90.527  1.00 137.22 ? 149 GLU H OE1 1 
ATOM   9946  O OE2 . GLU H 1 149 ? 187.188 120.583 90.917  1.00 137.22 ? 149 GLU H OE2 1 
ATOM   9947  N N   . ASN H 1 150 ? 186.626 114.645 87.070  1.00 128.48 ? 150 ASN H N   1 
ATOM   9948  C CA  . ASN H 1 150 ? 186.436 113.181 86.881  1.00 128.48 ? 150 ASN H CA  1 
ATOM   9949  C C   . ASN H 1 150 ? 187.475 112.429 87.717  1.00 128.48 ? 150 ASN H C   1 
ATOM   9950  O O   . ASN H 1 150 ? 188.628 112.313 87.257  1.00 128.48 ? 150 ASN H O   1 
ATOM   9951  C CB  . ASN H 1 150 ? 186.502 112.786 85.403  1.00 128.48 ? 150 ASN H CB  1 
ATOM   9952  C CG  . ASN H 1 150 ? 185.865 111.445 85.106  1.00 128.48 ? 150 ASN H CG  1 
ATOM   9953  O OD1 . ASN H 1 150 ? 185.814 110.567 85.964  1.00 128.48 ? 150 ASN H OD1 1 
ATOM   9954  N ND2 . ASN H 1 150 ? 185.373 111.277 83.890  1.00 128.48 ? 150 ASN H ND2 1 
ATOM   9955  N N   . ILE H 1 151 ? 187.073 111.943 88.892  1.00 117.90 ? 151 ILE H N   1 
ATOM   9956  C CA  . ILE H 1 151 ? 187.988 111.146 89.758  1.00 117.90 ? 151 ILE H CA  1 
ATOM   9957  C C   . ILE H 1 151 ? 187.306 109.807 90.045  1.00 117.90 ? 151 ILE H C   1 
ATOM   9958  O O   . ILE H 1 151 ? 186.322 109.520 89.337  1.00 117.90 ? 151 ILE H O   1 
ATOM   9959  C CB  . ILE H 1 151 ? 188.316 111.906 91.057  1.00 117.90 ? 151 ILE H CB  1 
ATOM   9960  C CG1 . ILE H 1 151 ? 189.213 113.118 90.794  1.00 117.90 ? 151 ILE H CG1 1 
ATOM   9961  C CG2 . ILE H 1 151 ? 188.920 110.969 92.091  1.00 117.90 ? 151 ILE H CG2 1 
ATOM   9962  C CD1 . ILE H 1 151 ? 189.408 114.011 91.996  1.00 117.90 ? 151 ILE H CD1 1 
ATOM   9963  N N   . LEU H 1 153 ? 184.580 112.999 92.186  1.00 111.48 ? 153 LEU H N   1 
ATOM   9964  C CA  . LEU H 1 153 ? 183.133 113.345 92.215  1.00 111.48 ? 153 LEU H CA  1 
ATOM   9965  C C   . LEU H 1 153 ? 182.342 112.314 91.403  1.00 111.48 ? 153 LEU H C   1 
ATOM   9966  O O   . LEU H 1 153 ? 181.445 111.681 91.984  1.00 111.48 ? 153 LEU H O   1 
ATOM   9967  C CB  . LEU H 1 153 ? 182.943 114.753 91.647  1.00 111.48 ? 153 LEU H CB  1 
ATOM   9968  C CG  . LEU H 1 153 ? 181.524 115.312 91.729  1.00 111.48 ? 153 LEU H CG  1 
ATOM   9969  C CD1 . LEU H 1 153 ? 181.547 116.762 92.179  1.00 111.48 ? 153 LEU H CD1 1 
ATOM   9970  C CD2 . LEU H 1 153 ? 180.816 115.189 90.389  1.00 111.48 ? 153 LEU H CD2 1 
ATOM   9971  N N   . LYS H 1 154 ? 182.660 112.156 90.116  1.00 110.84 ? 154 LYS H N   1 
ATOM   9972  C CA  . LYS H 1 154 ? 181.867 111.236 89.257  1.00 110.84 ? 154 LYS H CA  1 
ATOM   9973  C C   . LYS H 1 154 ? 181.974 109.796 89.776  1.00 110.84 ? 154 LYS H C   1 
ATOM   9974  O O   . LYS H 1 154 ? 180.927 109.132 89.862  1.00 110.84 ? 154 LYS H O   1 
ATOM   9975  C CB  . LYS H 1 154 ? 182.305 111.317 87.794  1.00 110.84 ? 154 LYS H CB  1 
ATOM   9976  C CG  . LYS H 1 154 ? 181.616 110.320 86.872  1.00 110.84 ? 154 LYS H CG  1 
ATOM   9977  C CD  . LYS H 1 154 ? 182.247 110.217 85.503  1.00 110.84 ? 154 LYS H CD  1 
ATOM   9978  C CE  . LYS H 1 154 ? 181.557 109.203 84.615  1.00 110.84 ? 154 LYS H CE  1 
ATOM   9979  N NZ  . LYS H 1 154 ? 181.633 107.837 85.184  1.00 110.84 ? 154 LYS H NZ  1 
ATOM   9980  N N   . LYS H 1 155 ? 183.174 109.334 90.138  1.00 113.16 ? 155 LYS H N   1 
ATOM   9981  C CA  . LYS H 1 155 ? 183.292 107.970 90.718  1.00 113.16 ? 155 LYS H CA  1 
ATOM   9982  C C   . LYS H 1 155 ? 182.373 107.860 91.939  1.00 113.16 ? 155 LYS H C   1 
ATOM   9983  O O   . LYS H 1 155 ? 181.702 106.817 92.082  1.00 113.16 ? 155 LYS H O   1 
ATOM   9984  C CB  . LYS H 1 155 ? 184.726 107.663 91.148  1.00 113.16 ? 155 LYS H CB  1 
ATOM   9985  C CG  . LYS H 1 155 ? 184.963 106.237 91.626  1.00 113.16 ? 155 LYS H CG  1 
ATOM   9986  C CD  . LYS H 1 155 ? 185.800 106.158 92.882  1.00 113.16 ? 155 LYS H CD  1 
ATOM   9987  C CE  . LYS H 1 155 ? 185.085 106.715 94.094  1.00 113.16 ? 155 LYS H CE  1 
ATOM   9988  N NZ  . LYS H 1 155 ? 183.819 105.992 94.357  1.00 113.16 ? 155 LYS H NZ  1 
ATOM   9989  N N   . TYR H 1 156 ? 182.346 108.894 92.785  1.00 111.10 ? 156 TYR H N   1 
ATOM   9990  C CA  . TYR H 1 156 ? 181.507 108.868 94.012  1.00 111.10 ? 156 TYR H CA  1 
ATOM   9991  C C   . TYR H 1 156 ? 180.029 108.705 93.636  1.00 111.10 ? 156 TYR H C   1 
ATOM   9992  O O   . TYR H 1 156 ? 179.374 107.800 94.185  1.00 111.10 ? 156 TYR H O   1 
ATOM   9993  C CB  . TYR H 1 156 ? 181.748 110.136 94.834  1.00 111.10 ? 156 TYR H CB  1 
ATOM   9994  C CG  . TYR H 1 156 ? 182.978 110.085 95.704  1.00 111.10 ? 156 TYR H CG  1 
ATOM   9995  C CD1 . TYR H 1 156 ? 183.247 108.978 96.490  1.00 111.10 ? 156 TYR H CD1 1 
ATOM   9996  C CD2 . TYR H 1 156 ? 183.881 111.134 95.729  1.00 111.10 ? 156 TYR H CD2 1 
ATOM   9997  C CE1 . TYR H 1 156 ? 184.375 108.919 97.290  1.00 111.10 ? 156 TYR H CE1 1 
ATOM   9998  C CE2 . TYR H 1 156 ? 185.014 111.091 96.524  1.00 111.10 ? 156 TYR H CE2 1 
ATOM   9999  C CZ  . TYR H 1 156 ? 185.263 109.979 97.307  1.00 111.10 ? 156 TYR H CZ  1 
ATOM   10000 O OH  . TYR H 1 156 ? 186.385 109.926 98.098  1.00 111.10 ? 156 TYR H OH  1 
ATOM   10001 N N   . VAL H 1 157 ? 179.531 109.534 92.714  1.00 100.59 ? 157 VAL H N   1 
ATOM   10002 C CA  . VAL H 1 157 ? 178.090 109.482 92.327  1.00 100.59 ? 157 VAL H CA  1 
ATOM   10003 C C   . VAL H 1 157 ? 177.777 108.086 91.779  1.00 100.59 ? 157 VAL H C   1 
ATOM   10004 O O   . VAL H 1 157 ? 176.635 107.629 91.947  1.00 100.59 ? 157 VAL H O   1 
ATOM   10005 C CB  . VAL H 1 157 ? 177.740 110.591 91.317  1.00 100.59 ? 157 VAL H CB  1 
ATOM   10006 C CG1 . VAL H 1 157 ? 176.323 110.459 90.783  1.00 100.59 ? 157 VAL H CG1 1 
ATOM   10007 C CG2 . VAL H 1 157 ? 177.957 111.973 91.912  1.00 100.59 ? 157 VAL H CG2 1 
ATOM   10008 N N   . ASP H 1 158 ? 178.758 107.429 91.163  1.00 106.05 ? 158 ASP H N   1 
ATOM   10009 C CA  . ASP H 1 158 ? 178.524 106.089 90.561  1.00 106.05 ? 158 ASP H CA  1 
ATOM   10010 C C   . ASP H 1 158 ? 178.221 105.056 91.652  1.00 106.05 ? 158 ASP H C   1 
ATOM   10011 O O   . ASP H 1 158 ? 177.268 104.278 91.469  1.00 106.05 ? 158 ASP H O   1 
ATOM   10012 C CB  . ASP H 1 158 ? 179.711 105.642 89.704  1.00 106.05 ? 158 ASP H CB  1 
ATOM   10013 C CG  . ASP H 1 158 ? 179.671 106.189 88.289  1.00 106.05 ? 158 ASP H CG  1 
ATOM   10014 O OD1 . ASP H 1 158 ? 178.812 105.731 87.510  1.00 106.05 ? 158 ASP H OD1 1 
ATOM   10015 O OD2 . ASP H 1 158 ? 180.507 107.057 87.972  1.00 106.05 ? 158 ASP H OD2 1 
ATOM   10016 N N   . SER H 1 159 ? 178.995 105.046 92.739  1.00 106.25 ? 159 SER H N   1 
ATOM   10017 C CA  . SER H 1 159 ? 178.818 104.011 93.794  1.00 106.25 ? 159 SER H CA  1 
ATOM   10018 C C   . SER H 1 159 ? 177.393 104.019 94.362  1.00 106.25 ? 159 SER H C   1 
ATOM   10019 O O   . SER H 1 159 ? 176.914 102.935 94.744  1.00 106.25 ? 159 SER H O   1 
ATOM   10020 C CB  . SER H 1 159 ? 179.840 104.201 94.884  1.00 106.25 ? 159 SER H CB  1 
ATOM   10021 O OG  . SER H 1 159 ? 179.705 105.481 95.483  1.00 106.25 ? 159 SER H OG  1 
ATOM   10022 N N   . LEU H 1 160 ? 176.742 105.184 94.423  1.00 96.12  ? 160 LEU H N   1 
ATOM   10023 C CA  . LEU H 1 160 ? 175.406 105.305 94.989  1.00 96.12  ? 160 LEU H CA  1 
ATOM   10024 C C   . LEU H 1 160 ? 174.424 104.395 94.262  1.00 96.12  ? 160 LEU H C   1 
ATOM   10025 O O   . LEU H 1 160 ? 174.617 104.050 93.093  1.00 96.12  ? 160 LEU H O   1 
ATOM   10026 C CB  . LEU H 1 160 ? 174.929 106.756 94.911  1.00 96.12  ? 160 LEU H CB  1 
ATOM   10027 C CG  . LEU H 1 160 ? 175.562 107.739 95.895  1.00 96.12  ? 160 LEU H CG  1 
ATOM   10028 C CD1 . LEU H 1 160 ? 174.961 109.125 95.731  1.00 96.12  ? 160 LEU H CD1 1 
ATOM   10029 C CD2 . LEU H 1 160 ? 175.390 107.243 97.318  1.00 96.12  ? 160 LEU H CD2 1 
ATOM   10030 N N   . SER H 1 161 ? 173.362 104.007 94.965  1.00 89.29  ? 161 SER H N   1 
ATOM   10031 C CA  . SER H 1 161 ? 172.311 103.207 94.352  1.00 89.29  ? 161 SER H CA  1 
ATOM   10032 C C   . SER H 1 161 ? 171.451 104.071 93.436  1.00 89.29  ? 161 SER H C   1 
ATOM   10033 O O   . SER H 1 161 ? 171.642 105.285 93.328  1.00 89.29  ? 161 SER H O   1 
ATOM   10034 C CB  . SER H 1 161 ? 171.444 102.550 95.426  1.00 89.29  ? 161 SER H CB  1 
ATOM   10035 O OG  . SER H 1 161 ? 170.656 103.512 96.105  1.00 89.29  ? 161 SER H OG  1 
ATOM   10036 N N   . ALA H 1 162 ? 170.492 103.427 92.768  1.00 85.74  ? 162 ALA H N   1 
ATOM   10037 C CA  . ALA H 1 162 ? 169.656 104.124 91.796  1.00 85.74  ? 162 ALA H CA  1 
ATOM   10038 C C   . ALA H 1 162 ? 168.774 105.173 92.465  1.00 85.74  ? 162 ALA H C   1 
ATOM   10039 O O   . ALA H 1 162 ? 168.727 106.332 92.038  1.00 85.74  ? 162 ALA H O   1 
ATOM   10040 C CB  . ALA H 1 162 ? 168.805 103.113 91.025  1.00 85.74  ? 162 ALA H CB  1 
ATOM   10041 N N   . GLY H 1 163 ? 168.065 104.779 93.521  1.00 86.94  ? 163 GLY H N   1 
ATOM   10042 C CA  . GLY H 1 163 ? 167.125 105.665 94.181  1.00 86.94  ? 163 GLY H CA  1 
ATOM   10043 C C   . GLY H 1 163 ? 167.762 106.889 94.806  1.00 86.94  ? 163 GLY H C   1 
ATOM   10044 O O   . GLY H 1 163 ? 167.256 108.006 94.658  1.00 86.94  ? 163 GLY H O   1 
ATOM   10045 N N   . LEU H 1 164 ? 168.876 106.689 95.511  1.00 87.85  ? 164 LEU H N   1 
ATOM   10046 C CA  . LEU H 1 164 ? 169.578 107.817 96.115  1.00 87.85  ? 164 LEU H CA  1 
ATOM   10047 C C   . LEU H 1 164 ? 170.112 108.763 95.048  1.00 87.85  ? 164 LEU H C   1 
ATOM   10048 O O   . LEU H 1 164 ? 170.076 109.988 95.216  1.00 87.85  ? 164 LEU H O   1 
ATOM   10049 C CB  . LEU H 1 164 ? 170.708 107.313 97.011  1.00 87.85  ? 164 LEU H CB  1 
ATOM   10050 C CG  . LEU H 1 164 ? 170.323 106.886 98.431  1.00 87.85  ? 164 LEU H CG  1 
ATOM   10051 C CD1 . LEU H 1 164 ? 169.632 105.531 98.441  1.00 87.85  ? 164 LEU H CD1 1 
ATOM   10052 C CD2 . LEU H 1 164 ? 171.547 106.863 99.324  1.00 87.85  ? 164 LEU H CD2 1 
ATOM   10053 N N   . LYS H 1 165 ? 170.615 108.212 93.940  1.00 91.65  ? 165 LYS H N   1 
ATOM   10054 C CA  . LYS H 1 165 ? 171.086 109.052 92.843  1.00 91.65  ? 165 LYS H CA  1 
ATOM   10055 C C   . LYS H 1 165 ? 169.946 109.867 92.243  1.00 91.65  ? 165 LYS H C   1 
ATOM   10056 O O   . LYS H 1 165 ? 170.108 111.059 91.955  1.00 91.65  ? 165 LYS H O   1 
ATOM   10057 C CB  . LYS H 1 165 ? 171.755 108.184 91.777  1.00 91.65  ? 165 LYS H CB  1 
ATOM   10058 C CG  . LYS H 1 165 ? 172.475 108.965 90.693  1.00 91.65  ? 165 LYS H CG  1 
ATOM   10059 C CD  . LYS H 1 165 ? 172.719 108.102 89.464  1.00 91.65  ? 165 LYS H CD  1 
ATOM   10060 C CE  . LYS H 1 165 ? 173.239 106.725 89.848  1.00 91.65  ? 165 LYS H CE  1 
ATOM   10061 N NZ  . LYS H 1 165 ? 173.487 105.869 88.656  1.00 91.65  ? 165 LYS H NZ  1 
ATOM   10062 N N   . ASN H 1 166 ? 168.781 109.241 92.052  1.00 89.66  ? 166 ASN H N   1 
ATOM   10063 C CA  . ASN H 1 166 ? 167.624 109.973 91.543  1.00 89.66  ? 166 ASN H CA  1 
ATOM   10064 C C   . ASN H 1 166 ? 167.202 111.071 92.510  1.00 89.66  ? 166 ASN H C   1 
ATOM   10065 O O   . ASN H 1 166 ? 166.826 112.172 92.089  1.00 89.66  ? 166 ASN H O   1 
ATOM   10066 C CB  . ASN H 1 166 ? 166.461 109.016 91.281  1.00 89.66  ? 166 ASN H CB  1 
ATOM   10067 C CG  . ASN H 1 166 ? 166.770 108.005 90.195  1.00 89.66  ? 166 ASN H CG  1 
ATOM   10068 O OD1 . ASN H 1 166 ? 166.555 106.806 90.368  1.00 89.66  ? 166 ASN H OD1 1 
ATOM   10069 N ND2 . ASN H 1 166 ? 167.275 108.487 89.066  1.00 89.66  ? 166 ASN H ND2 1 
ATOM   10070 N N   . LEU H 1 167 ? 167.248 110.785 93.813  1.00 90.20  ? 167 LEU H N   1 
ATOM   10071 C CA  . LEU H 1 167 ? 166.923 111.800 94.810  1.00 90.20  ? 167 LEU H CA  1 
ATOM   10072 C C   . LEU H 1 167 ? 167.900 112.968 94.738  1.00 90.20  ? 167 LEU H C   1 
ATOM   10073 O O   . LEU H 1 167 ? 167.505 114.133 94.859  1.00 90.20  ? 167 LEU H O   1 
ATOM   10074 C CB  . LEU H 1 167 ? 166.921 111.178 96.206  1.00 90.20  ? 167 LEU H CB  1 
ATOM   10075 C CG  . LEU H 1 167 ? 166.320 112.020 97.333  1.00 90.20  ? 167 LEU H CG  1 
ATOM   10076 C CD1 . LEU H 1 167 ? 165.461 111.155 98.238  1.00 90.20  ? 167 LEU H CD1 1 
ATOM   10077 C CD2 . LEU H 1 167 ? 167.411 112.712 98.133  1.00 90.20  ? 167 LEU H CD2 1 
ATOM   10078 N N   . LEU H 1 168 ? 169.189 112.669 94.554  1.00 94.72  ? 168 LEU H N   1 
ATOM   10079 C CA  . LEU H 1 168 ? 170.187 113.725 94.411  1.00 94.72  ? 168 LEU H CA  1 
ATOM   10080 C C   . LEU H 1 168 ? 169.910 114.585 93.185  1.00 94.72  ? 168 LEU H C   1 
ATOM   10081 O O   . LEU H 1 168 ? 169.974 115.821 93.252  1.00 94.72  ? 168 LEU H O   1 
ATOM   10082 C CB  . LEU H 1 168 ? 171.586 113.112 94.328  1.00 94.72  ? 168 LEU H CB  1 
ATOM   10083 C CG  . LEU H 1 168 ? 172.739 113.950 94.878  1.00 94.72  ? 168 LEU H CG  1 
ATOM   10084 C CD1 . LEU H 1 168 ? 172.423 114.438 96.281  1.00 94.72  ? 168 LEU H CD1 1 
ATOM   10085 C CD2 . LEU H 1 168 ? 174.030 113.149 94.865  1.00 94.72  ? 168 LEU H CD2 1 
ATOM   10086 N N   . PHE H 1 169 ? 169.603 113.943 92.053  1.00 101.34 ? 169 PHE H N   1 
ATOM   10087 C CA  . PHE H 1 169 ? 169.237 114.688 90.851  1.00 101.34 ? 169 PHE H CA  1 
ATOM   10088 C C   . PHE H 1 169 ? 168.039 115.591 91.106  1.00 101.34 ? 169 PHE H C   1 
ATOM   10089 O O   . PHE H 1 169 ? 168.055 116.773 90.741  1.00 101.34 ? 169 PHE H O   1 
ATOM   10090 C CB  . PHE H 1 169 ? 168.928 113.731 89.697  1.00 101.34 ? 169 PHE H CB  1 
ATOM   10091 C CG  . PHE H 1 169 ? 170.138 113.286 88.924  1.00 101.34 ? 169 PHE H CG  1 
ATOM   10092 C CD1 . PHE H 1 169 ? 170.853 112.166 89.307  1.00 101.34 ? 169 PHE H CD1 1 
ATOM   10093 C CD2 . PHE H 1 169 ? 170.546 113.981 87.797  1.00 101.34 ? 169 PHE H CD2 1 
ATOM   10094 C CE1 . PHE H 1 169 ? 171.957 111.753 88.592  1.00 101.34 ? 169 PHE H CE1 1 
ATOM   10095 C CE2 . PHE H 1 169 ? 171.651 113.572 87.077  1.00 101.34 ? 169 PHE H CE2 1 
ATOM   10096 C CZ  . PHE H 1 169 ? 172.356 112.455 87.476  1.00 101.34 ? 169 PHE H CZ  1 
ATOM   10097 N N   . LYS H 1 170 ? 166.993 115.051 91.735  1.00 96.35  ? 170 LYS H N   1 
ATOM   10098 C CA  . LYS H 1 170 ? 165.791 115.840 91.983  1.00 96.35  ? 170 LYS H CA  1 
ATOM   10099 C C   . LYS H 1 170 ? 166.088 117.026 92.890  1.00 96.35  ? 170 LYS H C   1 
ATOM   10100 O O   . LYS H 1 170 ? 165.629 118.144 92.630  1.00 96.35  ? 170 LYS H O   1 
ATOM   10101 C CB  . LYS H 1 170 ? 164.703 114.955 92.589  1.00 96.35  ? 170 LYS H CB  1 
ATOM   10102 C CG  . LYS H 1 170 ? 163.459 115.708 93.031  1.00 96.35  ? 170 LYS H CG  1 
ATOM   10103 C CD  . LYS H 1 170 ? 162.270 114.771 93.153  1.00 96.35  ? 170 LYS H CD  1 
ATOM   10104 C CE  . LYS H 1 170 ? 162.470 113.773 94.281  1.00 96.35  ? 170 LYS H CE  1 
ATOM   10105 N NZ  . LYS H 1 170 ? 161.936 112.429 93.931  1.00 96.35  ? 170 LYS H NZ  1 
ATOM   10106 N N   . LYS H 1 171 ? 166.868 116.806 93.950  1.00 97.26  ? 171 LYS H N   1 
ATOM   10107 C CA  . LYS H 1 171 ? 167.169 117.882 94.889  1.00 97.26  ? 171 LYS H CA  1 
ATOM   10108 C C   . LYS H 1 171 ? 167.978 118.989 94.223  1.00 97.26  ? 171 LYS H C   1 
ATOM   10109 O O   . LYS H 1 171 ? 167.661 120.179 94.368  1.00 97.26  ? 171 LYS H O   1 
ATOM   10110 C CB  . LYS H 1 171 ? 167.914 117.321 96.101  1.00 97.26  ? 171 LYS H CB  1 
ATOM   10111 C CG  . LYS H 1 171 ? 168.751 118.345 96.851  1.00 97.26  ? 171 LYS H CG  1 
ATOM   10112 C CD  . LYS H 1 171 ? 169.051 117.883 98.268  1.00 97.26  ? 171 LYS H CD  1 
ATOM   10113 C CE  . LYS H 1 171 ? 170.464 117.334 98.385  1.00 97.26  ? 171 LYS H CE  1 
ATOM   10114 N NZ  . LYS H 1 171 ? 170.744 116.802 99.747  1.00 97.26  ? 171 LYS H NZ  1 
ATOM   10115 N N   . ILE H 1 172 ? 169.029 118.618 93.483  1.00 102.17 ? 172 ILE H N   1 
ATOM   10116 C CA  . ILE H 1 172 ? 169.859 119.637 92.848  1.00 102.17 ? 172 ILE H CA  1 
ATOM   10117 C C   . ILE H 1 172 ? 169.062 120.394 91.791  1.00 102.17 ? 172 ILE H C   1 
ATOM   10118 O O   . ILE H 1 172 ? 169.158 121.625 91.688  1.00 102.17 ? 172 ILE H O   1 
ATOM   10119 C CB  . ILE H 1 172 ? 171.153 119.018 92.277  1.00 102.17 ? 172 ILE H CB  1 
ATOM   10120 C CG1 . ILE H 1 172 ? 172.126 120.118 91.850  1.00 102.17 ? 172 ILE H CG1 1 
ATOM   10121 C CG2 . ILE H 1 172 ? 170.874 118.075 91.116  1.00 102.17 ? 172 ILE H CG2 1 
ATOM   10122 C CD1 . ILE H 1 172 ? 173.492 119.604 91.462  1.00 102.17 ? 172 ILE H CD1 1 
ATOM   10123 N N   . ASN H 1 173 ? 168.239 119.682 91.011  1.00 106.50 ? 173 ASN H N   1 
ATOM   10124 C CA  . ASN H 1 173 ? 167.413 120.350 90.013  1.00 106.50 ? 173 ASN H CA  1 
ATOM   10125 C C   . ASN H 1 173 ? 166.443 121.321 90.665  1.00 106.50 ? 173 ASN H C   1 
ATOM   10126 O O   . ASN H 1 173 ? 166.298 122.460 90.209  1.00 106.50 ? 173 ASN H O   1 
ATOM   10127 C CB  . ASN H 1 173 ? 166.653 119.321 89.177  1.00 106.50 ? 173 ASN H CB  1 
ATOM   10128 C CG  . ASN H 1 173 ? 167.556 118.545 88.246  1.00 106.50 ? 173 ASN H CG  1 
ATOM   10129 O OD1 . ASN H 1 173 ? 168.755 118.411 88.490  1.00 106.50 ? 173 ASN H OD1 1 
ATOM   10130 N ND2 . ASN H 1 173 ? 166.984 118.031 87.164  1.00 106.50 ? 173 ASN H ND2 1 
ATOM   10131 N N   . GLN H 1 174 ? 165.781 120.897 91.743  1.00 107.09 ? 174 GLN H N   1 
ATOM   10132 C CA  . GLN H 1 174 ? 164.816 121.762 92.410  1.00 107.09 ? 174 GLN H CA  1 
ATOM   10133 C C   . GLN H 1 174 ? 165.488 123.022 92.939  1.00 107.09 ? 174 GLN H C   1 
ATOM   10134 O O   . GLN H 1 174 ? 165.003 124.139 92.721  1.00 107.09 ? 174 GLN H O   1 
ATOM   10135 C CB  . GLN H 1 174 ? 164.124 121.001 93.542  1.00 107.09 ? 174 GLN H CB  1 
ATOM   10136 C CG  . GLN H 1 174 ? 163.050 120.034 93.074  1.00 107.09 ? 174 GLN H CG  1 
ATOM   10137 C CD  . GLN H 1 174 ? 162.590 119.098 94.174  1.00 107.09 ? 174 GLN H CD  1 
ATOM   10138 O OE1 . GLN H 1 174 ? 163.314 118.854 95.140  1.00 107.09 ? 174 GLN H OE1 1 
ATOM   10139 N NE2 . GLN H 1 174 ? 161.382 118.566 94.033  1.00 107.09 ? 174 GLN H NE2 1 
ATOM   10140 N N   . LYS H 1 175 ? 166.624 122.865 93.626  1.00 116.80 ? 175 LYS H N   1 
ATOM   10141 C CA  . LYS H 1 175 ? 167.268 124.028 94.231  1.00 116.80 ? 175 LYS H CA  1 
ATOM   10142 C C   . LYS H 1 175 ? 167.794 124.990 93.166  1.00 116.80 ? 175 LYS H C   1 
ATOM   10143 O O   . LYS H 1 175 ? 167.612 126.213 93.272  1.00 116.80 ? 175 LYS H O   1 
ATOM   10144 C CB  . LYS H 1 175 ? 168.378 123.582 95.191  1.00 116.80 ? 175 LYS H CB  1 
ATOM   10145 C CG  . LYS H 1 175 ? 169.775 123.487 94.603  1.00 116.80 ? 175 LYS H CG  1 
ATOM   10146 C CD  . LYS H 1 175 ? 170.835 123.491 95.686  1.00 116.80 ? 175 LYS H CD  1 
ATOM   10147 C CE  . LYS H 1 175 ? 172.224 123.466 95.078  1.00 116.80 ? 175 LYS H CE  1 
ATOM   10148 N NZ  . LYS H 1 175 ? 172.560 122.128 94.521  1.00 116.80 ? 175 LYS H NZ  1 
ATOM   10149 N N   . LEU H 1 176 ? 168.413 124.460 92.104  1.00 116.04 ? 176 LEU H N   1 
ATOM   10150 C CA  . LEU H 1 176 ? 168.976 125.347 91.093  1.00 116.04 ? 176 LEU H CA  1 
ATOM   10151 C C   . LEU H 1 176 ? 167.875 126.017 90.284  1.00 116.04 ? 176 LEU H C   1 
ATOM   10152 O O   . LEU H 1 176 ? 167.991 127.194 89.920  1.00 116.04 ? 176 LEU H O   1 
ATOM   10153 C CB  . LEU H 1 176 ? 169.932 124.581 90.179  1.00 116.04 ? 176 LEU H CB  1 
ATOM   10154 C CG  . LEU H 1 176 ? 170.095 125.161 88.772  1.00 116.04 ? 176 LEU H CG  1 
ATOM   10155 C CD1 . LEU H 1 176 ? 171.053 126.340 88.789  1.00 116.04 ? 176 LEU H CD1 1 
ATOM   10156 C CD2 . LEU H 1 176 ? 170.580 124.103 87.813  1.00 116.04 ? 176 LEU H CD2 1 
ATOM   10157 N N   . SER H 1 177 ? 166.803 125.265 90.020  1.00 122.03 ? 177 SER H N   1 
ATOM   10158 C CA  . SER H 1 177 ? 165.645 125.858 89.307  1.00 122.03 ? 177 SER H CA  1 
ATOM   10159 C C   . SER H 1 177 ? 165.106 127.007 90.157  1.00 122.03 ? 177 SER H C   1 
ATOM   10160 O O   . SER H 1 177 ? 164.897 128.104 89.609  1.00 122.03 ? 177 SER H O   1 
ATOM   10161 C CB  . SER H 1 177 ? 164.577 124.837 89.040  1.00 122.03 ? 177 SER H CB  1 
ATOM   10162 O OG  . SER H 1 177 ? 165.067 123.796 88.209  1.00 122.03 ? 177 SER H OG  1 
ATOM   10163 N N   . GLY H 1 178 ? 164.907 126.756 91.452  1.00 119.61 ? 178 GLY H N   1 
ATOM   10164 C CA  . GLY H 1 178 ? 164.401 127.804 92.322  1.00 119.61 ? 178 GLY H CA  1 
ATOM   10165 C C   . GLY H 1 178 ? 165.268 129.048 92.285  1.00 119.61 ? 178 GLY H C   1 
ATOM   10166 O O   . GLY H 1 178 ? 164.763 130.170 92.188  1.00 119.61 ? 178 GLY H O   1 
ATOM   10167 N N   . TYR H 1 179 ? 166.590 128.862 92.344  1.00 129.77 ? 179 TYR H N   1 
ATOM   10168 C CA  . TYR H 1 179 ? 167.496 130.008 92.282  1.00 129.77 ? 179 TYR H CA  1 
ATOM   10169 C C   . TYR H 1 179 ? 167.369 130.745 90.949  1.00 129.77 ? 179 TYR H C   1 
ATOM   10170 O O   . TYR H 1 179 ? 167.333 131.983 90.906  1.00 129.77 ? 179 TYR H O   1 
ATOM   10171 C CB  . TYR H 1 179 ? 168.935 129.545 92.512  1.00 129.77 ? 179 TYR H CB  1 
ATOM   10172 C CG  . TYR H 1 179 ? 169.982 130.459 91.917  1.00 129.77 ? 179 TYR H CG  1 
ATOM   10173 C CD1 . TYR H 1 179 ? 170.294 131.670 92.520  1.00 129.77 ? 179 TYR H CD1 1 
ATOM   10174 C CD2 . TYR H 1 179 ? 170.662 130.110 90.757  1.00 129.77 ? 179 TYR H CD2 1 
ATOM   10175 C CE1 . TYR H 1 179 ? 171.250 132.510 91.983  1.00 129.77 ? 179 TYR H CE1 1 
ATOM   10176 C CE2 . TYR H 1 179 ? 171.621 130.943 90.213  1.00 129.77 ? 179 TYR H CE2 1 
ATOM   10177 C CZ  . TYR H 1 179 ? 171.911 132.142 90.830  1.00 129.77 ? 179 TYR H CZ  1 
ATOM   10178 O OH  . TYR H 1 179 ? 172.864 132.975 90.292  1.00 129.77 ? 179 TYR H OH  1 
ATOM   10179 N N   . VAL H 1 180 ? 167.295 129.993 89.848  1.00 124.83 ? 180 VAL H N   1 
ATOM   10180 C CA  . VAL H 1 180 ? 167.206 130.603 88.523  1.00 124.83 ? 180 VAL H CA  1 
ATOM   10181 C C   . VAL H 1 180 ? 165.902 131.378 88.381  1.00 124.83 ? 180 VAL H C   1 
ATOM   10182 O O   . VAL H 1 180 ? 165.880 132.505 87.870  1.00 124.83 ? 180 VAL H O   1 
ATOM   10183 C CB  . VAL H 1 180 ? 167.351 129.530 87.429  1.00 124.83 ? 180 VAL H CB  1 
ATOM   10184 C CG1 . VAL H 1 180 ? 166.850 130.054 86.092  1.00 124.83 ? 180 VAL H CG1 1 
ATOM   10185 C CG2 . VAL H 1 180 ? 168.799 129.082 87.321  1.00 124.83 ? 180 VAL H CG2 1 
ATOM   10186 N N   . SER H 1 181 ? 164.804 130.809 88.875  1.00 127.41 ? 181 SER H N   1 
ATOM   10187 C CA  . SER H 1 181 ? 163.528 131.569 88.843  1.00 127.41 ? 181 SER H CA  1 
ATOM   10188 C C   . SER H 1 181 ? 163.554 132.650 89.929  1.00 127.41 ? 181 SER H C   1 
ATOM   10189 O O   . SER H 1 181 ? 163.550 133.836 89.549  1.00 127.41 ? 181 SER H O   1 
ATOM   10190 C CB  . SER H 1 181 ? 162.340 130.659 88.997  1.00 127.41 ? 181 SER H CB  1 
ATOM   10191 O OG  . SER H 1 181 ? 161.131 131.384 88.835  1.00 127.41 ? 181 SER H OG  1 
ATOM   10192 N N   . ILE H 1 183 ? 166.143 134.605 90.209  1.00 128.06 ? 183 ILE H N   1 
ATOM   10193 C CA  . ILE H 1 183 ? 166.892 135.609 89.453  1.00 128.06 ? 183 ILE H CA  1 
ATOM   10194 C C   . ILE H 1 183 ? 166.010 136.239 88.379  1.00 128.06 ? 183 ILE H C   1 
ATOM   10195 O O   . ILE H 1 183 ? 165.987 137.465 88.205  1.00 128.06 ? 183 ILE H O   1 
ATOM   10196 C CB  . ILE H 1 183 ? 168.164 134.990 88.846  1.00 128.06 ? 183 ILE H CB  1 
ATOM   10197 C CG1 . ILE H 1 183 ? 169.127 134.557 89.953  1.00 128.06 ? 183 ILE H CG1 1 
ATOM   10198 C CG2 . ILE H 1 183 ? 168.837 135.972 87.898  1.00 128.06 ? 183 ILE H CG2 1 
ATOM   10199 C CD1 . ILE H 1 183 ? 169.561 135.688 90.859  1.00 128.06 ? 183 ILE H CD1 1 
ATOM   10200 N N   . ILE H 1 184 ? 165.313 135.391 87.618  1.00 130.73 ? 184 ILE H N   1 
ATOM   10201 C CA  . ILE H 1 184 ? 164.441 135.898 86.517  1.00 130.73 ? 184 ILE H CA  1 
ATOM   10202 C C   . ILE H 1 184 ? 163.390 136.836 87.114  1.00 130.73 ? 184 ILE H C   1 
ATOM   10203 O O   . ILE H 1 184 ? 163.242 137.960 86.599  1.00 130.73 ? 184 ILE H O   1 
ATOM   10204 C CB  . ILE H 1 184 ? 163.783 134.735 85.748  1.00 130.73 ? 184 ILE H CB  1 
ATOM   10205 C CG1 . ILE H 1 184 ? 164.814 133.917 84.966  1.00 130.73 ? 184 ILE H CG1 1 
ATOM   10206 C CG2 . ILE H 1 184 ? 162.666 135.240 84.848  1.00 130.73 ? 184 ILE H CG2 1 
ATOM   10207 C CD1 . ILE H 1 184 ? 164.269 132.625 84.402  1.00 130.73 ? 184 ILE H CD1 1 
ATOM   10208 N N   . VAL H 1 185 ? 162.685 136.386 88.156  1.00 129.94 ? 185 VAL H N   1 
ATOM   10209 C CA  . VAL H 1 185 ? 161.629 137.222 88.715  1.00 129.94 ? 185 VAL H CA  1 
ATOM   10210 C C   . VAL H 1 185 ? 162.217 138.509 89.285  1.00 129.94 ? 185 VAL H C   1 
ATOM   10211 O O   . VAL H 1 185 ? 161.537 139.540 89.331  1.00 129.94 ? 185 VAL H O   1 
ATOM   10212 C CB  . VAL H 1 185 ? 160.808 136.446 89.766  1.00 129.94 ? 185 VAL H CB  1 
ATOM   10213 C CG1 . VAL H 1 185 ? 161.528 136.384 91.101  1.00 129.94 ? 185 VAL H CG1 1 
ATOM   10214 C CG2 . VAL H 1 185 ? 159.421 137.058 89.921  1.00 129.94 ? 185 VAL H CG2 1 
ATOM   10215 N N   . ILE H 1 209 ? 156.958 131.042 84.327  1.00 135.91 ? 209 ILE H N   1 
ATOM   10216 C CA  . ILE H 1 209 ? 158.108 131.737 84.978  1.00 135.91 ? 209 ILE H CA  1 
ATOM   10217 C C   . ILE H 1 209 ? 158.566 130.910 86.183  1.00 135.91 ? 209 ILE H C   1 
ATOM   10218 O O   . ILE H 1 209 ? 159.789 130.767 86.370  1.00 135.91 ? 209 ILE H O   1 
ATOM   10219 C CB  . ILE H 1 209 ? 157.724 133.176 85.378  1.00 135.91 ? 209 ILE H CB  1 
ATOM   10220 C CG1 . ILE H 1 209 ? 158.835 133.860 86.179  1.00 135.91 ? 209 ILE H CG1 1 
ATOM   10221 C CG2 . ILE H 1 209 ? 156.394 133.203 86.117  1.00 135.91 ? 209 ILE H CG2 1 
ATOM   10222 C CD1 . ILE H 1 209 ? 158.676 135.357 86.296  1.00 135.91 ? 209 ILE H CD1 1 
ATOM   10223 N N   . LEU H 1 210 ? 157.617 130.388 86.963  1.00 137.32 ? 210 LEU H N   1 
ATOM   10224 C CA  . LEU H 1 210 ? 157.960 129.551 88.142  1.00 137.32 ? 210 LEU H CA  1 
ATOM   10225 C C   . LEU H 1 210 ? 157.851 128.076 87.745  1.00 137.32 ? 210 LEU H C   1 
ATOM   10226 O O   . LEU H 1 210 ? 158.715 127.287 88.169  1.00 137.32 ? 210 LEU H O   1 
ATOM   10227 C CB  . LEU H 1 210 ? 156.990 129.883 89.278  1.00 137.32 ? 210 LEU H CB  1 
ATOM   10228 C CG  . LEU H 1 210 ? 156.828 131.371 89.585  1.00 137.32 ? 210 LEU H CG  1 
ATOM   10229 C CD1 . LEU H 1 210 ? 155.759 131.593 90.643  1.00 137.32 ? 210 LEU H CD1 1 
ATOM   10230 C CD2 . LEU H 1 210 ? 158.148 131.984 90.024  1.00 137.32 ? 210 LEU H CD2 1 
ATOM   10231 N N   . GLN H 1 211 ? 156.821 127.732 86.964  1.00 140.23 ? 211 GLN H N   1 
ATOM   10232 C CA  . GLN H 1 211 ? 156.605 126.327 86.521  1.00 140.23 ? 211 GLN H CA  1 
ATOM   10233 C C   . GLN H 1 211 ? 157.831 125.843 85.742  1.00 140.23 ? 211 GLN H C   1 
ATOM   10234 O O   . GLN H 1 211 ? 158.204 124.664 85.905  1.00 140.23 ? 211 GLN H O   1 
ATOM   10235 C CB  . GLN H 1 211 ? 155.337 126.249 85.666  1.00 140.23 ? 211 GLN H CB  1 
ATOM   10236 C CG  . GLN H 1 211 ? 154.988 124.845 85.189  1.00 140.23 ? 211 GLN H CG  1 
ATOM   10237 C CD  . GLN H 1 211 ? 155.513 124.544 83.805  1.00 140.23 ? 211 GLN H CD  1 
ATOM   10238 O OE1 . GLN H 1 211 ? 155.941 125.434 83.073  1.00 140.23 ? 211 GLN H OE1 1 
ATOM   10239 N NE2 . GLN H 1 211 ? 155.487 123.274 83.437  1.00 140.23 ? 211 GLN H NE2 1 
ATOM   10240 N N   . THR H 1 212 ? 158.442 126.722 84.942  1.00 139.29 ? 212 THR H N   1 
ATOM   10241 C CA  . THR H 1 212 ? 159.588 126.296 84.094  1.00 139.29 ? 212 THR H CA  1 
ATOM   10242 C C   . THR H 1 212 ? 160.733 125.829 84.997  1.00 139.29 ? 212 THR H C   1 
ATOM   10243 O O   . THR H 1 212 ? 160.953 126.462 86.049  1.00 139.29 ? 212 THR H O   1 
ATOM   10244 C CB  . THR H 1 212 ? 159.991 127.388 83.096  1.00 139.29 ? 212 THR H CB  1 
ATOM   10245 O OG1 . THR H 1 212 ? 161.135 126.921 82.383  1.00 139.29 ? 212 THR H OG1 1 
ATOM   10246 C CG2 . THR H 1 212 ? 160.302 128.715 83.753  1.00 139.29 ? 212 THR H CG2 1 
ATOM   10247 N N   . ASP H 1 213 ? 161.433 124.765 84.601  1.00 134.24 ? 213 ASP H N   1 
ATOM   10248 C CA  . ASP H 1 213 ? 162.487 124.195 85.480  1.00 134.24 ? 213 ASP H CA  1 
ATOM   10249 C C   . ASP H 1 213 ? 163.806 124.096 84.713  1.00 134.24 ? 213 ASP H C   1 
ATOM   10250 O O   . ASP H 1 213 ? 163.760 123.946 83.480  1.00 134.24 ? 213 ASP H O   1 
ATOM   10251 C CB  . ASP H 1 213 ? 162.063 122.829 86.023  1.00 134.24 ? 213 ASP H CB  1 
ATOM   10252 C CG  . ASP H 1 213 ? 160.959 122.904 87.064  1.00 134.24 ? 213 ASP H CG  1 
ATOM   10253 O OD1 . ASP H 1 213 ? 160.923 123.904 87.807  1.00 134.24 ? 213 ASP H OD1 1 
ATOM   10254 O OD2 . ASP H 1 213 ? 160.143 121.964 87.118  1.00 134.24 ? 213 ASP H OD2 1 
ATOM   10255 N N   . SER H 1 214 ? 164.933 124.255 85.412  1.00 122.64 ? 214 SER H N   1 
ATOM   10256 C CA  . SER H 1 214 ? 166.255 124.256 84.734  1.00 122.64 ? 214 SER H CA  1 
ATOM   10257 C C   . SER H 1 214 ? 166.911 122.883 84.880  1.00 122.64 ? 214 SER H C   1 
ATOM   10258 O O   . SER H 1 214 ? 166.759 122.267 85.951  1.00 122.64 ? 214 SER H O   1 
ATOM   10259 C CB  . SER H 1 214 ? 167.134 125.340 85.287  1.00 122.64 ? 214 SER H CB  1 
ATOM   10260 O OG  . SER H 1 214 ? 167.460 125.076 86.641  1.00 122.64 ? 214 SER H OG  1 
ATOM   10261 N N   . ARG H 1 215 ? 167.616 122.433 83.840  1.00 119.73 ? 215 ARG H N   1 
ATOM   10262 C CA  . ARG H 1 215 ? 168.237 121.087 83.875  1.00 119.73 ? 215 ARG H CA  1 
ATOM   10263 C C   . ARG H 1 215 ? 169.760 121.226 83.908  1.00 119.73 ? 215 ARG H C   1 
ATOM   10264 O O   . ARG H 1 215 ? 170.312 121.844 82.982  1.00 119.73 ? 215 ARG H O   1 
ATOM   10265 C CB  . ARG H 1 215 ? 167.809 120.293 82.638  1.00 119.73 ? 215 ARG H CB  1 
ATOM   10266 C CG  . ARG H 1 215 ? 168.211 118.826 82.670  1.00 119.73 ? 215 ARG H CG  1 
ATOM   10267 C CD  . ARG H 1 215 ? 167.457 118.090 83.760  1.00 119.73 ? 215 ARG H CD  1 
ATOM   10268 N NE  . ARG H 1 215 ? 167.907 116.717 83.935  1.00 119.73 ? 215 ARG H NE  1 
ATOM   10269 C CZ  . ARG H 1 215 ? 168.905 116.346 84.729  1.00 119.73 ? 215 ARG H CZ  1 
ATOM   10270 N NH1 . ARG H 1 215 ? 169.566 117.249 85.432  1.00 119.73 ? 215 ARG H NH1 1 
ATOM   10271 N NH2 . ARG H 1 215 ? 169.234 115.071 84.819  1.00 119.73 ? 215 ARG H NH2 1 
ATOM   10272 N N   . LEU H 1 216 ? 170.407 120.678 84.936  1.00 119.06 ? 216 LEU H N   1 
ATOM   10273 C CA  . LEU H 1 216 ? 171.891 120.669 84.974  1.00 119.06 ? 216 LEU H CA  1 
ATOM   10274 C C   . LEU H 1 216 ? 172.320 119.277 84.515  1.00 119.06 ? 216 LEU H C   1 
ATOM   10275 O O   . LEU H 1 216 ? 172.245 118.347 85.337  1.00 119.06 ? 216 LEU H O   1 
ATOM   10276 C CB  . LEU H 1 216 ? 172.354 120.950 86.404  1.00 119.06 ? 216 LEU H CB  1 
ATOM   10277 C CG  . LEU H 1 216 ? 173.825 121.333 86.552  1.00 119.06 ? 216 LEU H CG  1 
ATOM   10278 C CD1 . LEU H 1 216 ? 174.029 122.809 86.252  1.00 119.06 ? 216 LEU H CD1 1 
ATOM   10279 C CD2 . LEU H 1 216 ? 174.337 120.995 87.943  1.00 119.06 ? 216 LEU H CD2 1 
ATOM   10280 N N   . SER H 1 217 ? 172.745 119.131 83.259  1.00 122.45 ? 217 SER H N   1 
ATOM   10281 C CA  . SER H 1 217 ? 173.025 117.764 82.750  1.00 122.45 ? 217 SER H CA  1 
ATOM   10282 C C   . SER H 1 217 ? 174.483 117.614 82.308  1.00 122.45 ? 217 SER H C   1 
ATOM   10283 O O   . SER H 1 217 ? 175.156 118.648 82.140  1.00 122.45 ? 217 SER H O   1 
ATOM   10284 C CB  . SER H 1 217 ? 172.078 117.418 81.634  1.00 122.45 ? 217 SER H CB  1 
ATOM   10285 O OG  . SER H 1 217 ? 172.361 116.129 81.111  1.00 122.45 ? 217 SER H OG  1 
ATOM   10286 N N   . SER H 1 218 ? 174.943 116.369 82.142  1.00 121.32 ? 218 SER H N   1 
ATOM   10287 C CA  . SER H 1 218 ? 176.333 116.092 81.693  1.00 121.32 ? 218 SER H CA  1 
ATOM   10288 C C   . SER H 1 218 ? 176.374 114.706 81.044  1.00 121.32 ? 218 SER H C   1 
ATOM   10289 O O   . SER H 1 218 ? 175.848 113.769 81.676  1.00 121.32 ? 218 SER H O   1 
ATOM   10290 C CB  . SER H 1 218 ? 177.308 116.172 82.832  1.00 121.32 ? 218 SER H CB  1 
ATOM   10291 O OG  . SER H 1 218 ? 177.054 115.157 83.791  1.00 121.32 ? 218 SER H OG  1 
HETATM 10292 O O   . HOH I 2 .   ? 34.978  125.399 128.693 1.00 140.30 ? 301 HOH A O   1 
HETATM 10293 O O   . HOH I 2 .   ? 39.779  134.856 122.017 1.00 143.09 ? 302 HOH A O   1 
HETATM 10294 O O   . HOH I 2 .   ? 21.817  139.588 127.350 1.00 157.14 ? 303 HOH A O   1 
HETATM 10295 O O   . HOH J 2 .   ? 59.086  123.293 95.010  1.00 154.08 ? 301 HOH B O   1 
HETATM 10296 O O   . HOH J 2 .   ? 34.792  131.869 106.698 1.00 138.30 ? 302 HOH B O   1 
HETATM 10297 O O   . HOH J 2 .   ? 51.431  122.128 91.656  1.00 154.08 ? 303 HOH B O   1 
HETATM 10298 O O   . HOH J 2 .   ? 46.975  129.128 97.292  1.00 142.28 ? 304 HOH B O   1 
HETATM 10299 O O   . HOH J 2 .   ? 53.879  129.608 92.241  1.00 152.71 ? 305 HOH B O   1 
HETATM 10300 O O   . HOH J 2 .   ? 39.721  128.447 107.576 1.00 138.66 ? 306 HOH B O   1 
HETATM 10301 O O   . HOH J 2 .   ? 27.820  114.935 101.727 1.00 147.44 ? 307 HOH B O   1 
HETATM 10302 O O   . HOH J 2 .   ? 36.516  133.741 100.093 1.00 142.08 ? 308 HOH B O   1 
HETATM 10303 O O   . HOH J 2 .   ? 49.156  120.935 87.312  1.00 154.30 ? 309 HOH B O   1 
HETATM 10304 O O   . HOH K 2 .   ? 44.774  126.249 144.412 1.00 126.69 ? 301 HOH C O   1 
HETATM 10305 O O   . HOH K 2 .   ? 61.643  107.293 128.575 1.00 69.16  ? 302 HOH C O   1 
HETATM 10306 O O   . HOH K 2 .   ? 39.806  116.225 140.152 1.00 132.65 ? 303 HOH C O   1 
HETATM 10307 O O   . HOH K 2 .   ? 71.205  124.816 147.834 1.00 152.88 ? 304 HOH C O   1 
HETATM 10308 O O   . HOH K 2 .   ? 41.776  134.592 133.424 1.00 157.91 ? 305 HOH C O   1 
HETATM 10309 O O   . HOH K 2 .   ? 46.594  135.956 123.865 1.00 183.45 ? 306 HOH C O   1 
HETATM 10310 O O   . HOH K 2 .   ? 28.863  118.107 141.716 1.00 137.89 ? 307 HOH C O   1 
HETATM 10311 O O   . HOH K 2 .   ? 36.560  127.939 137.781 1.00 132.43 ? 308 HOH C O   1 
HETATM 10312 O O   . HOH K 2 .   ? 71.215  136.500 141.723 1.00 150.29 ? 309 HOH C O   1 
HETATM 10313 O O   . HOH K 2 .   ? 76.833  91.322  116.509 1.00 80.86  ? 310 HOH C O   1 
HETATM 10314 O O   . HOH L 2 .   ? 43.155  126.756 103.482 1.00 110.85 ? 301 HOH D O   1 
HETATM 10315 O O   . HOH L 2 .   ? 92.418  99.631  83.469  1.00 73.18  ? 302 HOH D O   1 
HETATM 10316 O O   . HOH L 2 .   ? 85.304  117.725 66.724  1.00 126.24 ? 303 HOH D O   1 
HETATM 10317 O O   . HOH L 2 .   ? 76.921  100.739 109.331 1.00 67.11  ? 304 HOH D O   1 
HETATM 10318 O O   . HOH L 2 .   ? 78.662  83.362  106.286 1.00 76.06  ? 305 HOH D O   1 
HETATM 10319 O O   . HOH L 2 .   ? 69.129  90.433  85.999  1.00 88.65  ? 306 HOH D O   1 
HETATM 10320 O O   . HOH L 2 .   ? 71.293  115.427 79.054  1.00 113.59 ? 307 HOH D O   1 
HETATM 10321 O O   . HOH L 2 .   ? 73.664  118.112 71.051  1.00 126.85 ? 308 HOH D O   1 
HETATM 10322 O O   . HOH L 2 .   ? 93.868  126.499 77.657  1.00 123.50 ? 309 HOH D O   1 
HETATM 10323 O O   . HOH L 2 .   ? 49.895  97.068  113.387 1.00 75.07  ? 310 HOH D O   1 
HETATM 10324 O O   . HOH L 2 .   ? 81.646  91.018  115.736 1.00 80.86  ? 311 HOH D O   1 
HETATM 10325 O O   . HOH L 2 .   ? 91.689  124.495 85.686  1.00 109.52 ? 312 HOH D O   1 
HETATM 10326 O O   . HOH L 2 .   ? 85.492  83.788  83.764  1.00 105.77 ? 313 HOH D O   1 
HETATM 10327 O O   . HOH L 2 .   ? 40.169  109.245 98.363  1.00 83.90  ? 314 HOH D O   1 
HETATM 10328 O O   . HOH L 2 .   ? 68.458  105.437 104.248 1.00 47.30  ? 315 HOH D O   1 
HETATM 10329 O O   . HOH M 2 .   ? 84.553  107.264 123.567 1.00 69.30  ? 301 HOH E O   1 
HETATM 10330 O O   . HOH M 2 .   ? 83.697  97.950  124.384 1.00 30.00  ? 302 HOH E O   1 
HETATM 10331 O O   . HOH M 2 .   ? 103.616 102.274 152.971 1.00 86.64  ? 303 HOH E O   1 
HETATM 10332 O O   . HOH N 2 .   ? 126.936 82.529  100.507 1.00 49.06  ? 301 HOH F O   1 
HETATM 10333 O O   . HOH O 2 .   ? 131.345 99.613  140.378 1.00 73.76  ? 301 HOH G O   1 
HETATM 10334 O O   . HOH O 2 .   ? 177.724 119.265 131.238 1.00 105.17 ? 302 HOH G O   1 
HETATM 10335 O O   . HOH O 2 .   ? 145.311 83.189  117.492 1.00 72.95  ? 303 HOH G O   1 
HETATM 10336 O O   . HOH O 2 .   ? 145.521 88.945  142.035 1.00 101.42 ? 304 HOH G O   1 
HETATM 10337 O O   . HOH O 2 .   ? 155.369 105.411 119.528 1.00 48.24  ? 305 HOH G O   1 
HETATM 10338 O O   . HOH O 2 .   ? 150.094 118.103 152.731 1.00 122.24 ? 306 HOH G O   1 
HETATM 10339 O O   . HOH O 2 .   ? 130.652 118.943 152.958 1.00 124.80 ? 307 HOH G O   1 
HETATM 10340 O O   . HOH O 2 .   ? 132.105 124.478 138.138 1.00 125.84 ? 308 HOH G O   1 
HETATM 10341 O O   . HOH P 2 .   ? 144.405 93.999  94.173  1.00 48.01  ? 301 HOH H O   1 
HETATM 10342 O O   . HOH P 2 .   ? 150.967 103.896 117.585 1.00 50.18  ? 302 HOH H O   1 
HETATM 10343 O O   . HOH P 2 .   ? 162.541 129.373 76.455  1.00 147.47 ? 303 HOH H O   1 
HETATM 10344 O O   . HOH P 2 .   ? 188.964 121.168 85.869  1.00 138.67 ? 304 HOH H O   1 
HETATM 10345 O O   . HOH P 2 .   ? 180.052 115.281 110.019 1.00 98.31  ? 305 HOH H O   1 
HETATM 10346 O O   . HOH P 2 .   ? 183.963 116.164 83.658  1.00 133.09 ? 306 HOH H O   1 
HETATM 10347 O O   . HOH P 2 .   ? 177.748 126.365 85.381  1.00 135.54 ? 307 HOH H O   1 
HETATM 10348 O O   . HOH P 2 .   ? 183.280 130.263 78.236  1.00 132.88 ? 308 HOH H O   1 
HETATM 10349 O O   . HOH P 2 .   ? 182.054 134.653 90.374  1.00 146.48 ? 309 HOH H O   1 
HETATM 10350 O O   . HOH P 2 .   ? 157.400 141.212 71.934  1.00 153.55 ? 310 HOH H O   1 
HETATM 10351 O O   . HOH P 2 .   ? 189.029 108.290 94.702  1.00 113.16 ? 311 HOH H O   1 
# 
