data_9CNT
# 
_entry.id   9CNT 
# 
_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   9CNT         pdb_00009cnt 10.2210/pdb9cnt/pdb 
WWPDB D_1000285875 ?            ?                   
EMDB  EMD-45759    ?            ?                   
# 
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 '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 '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                        9CNT 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'HIV-2 CA pentamer; assembled via liposome templating' 
_pdbx_database_related.db_id          EMD-45759 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yong.xiong@yale.edu 
_pdbx_contact_author.name_first         Yong 
_pdbx_contact_author.name_last          Xiong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9625-9313 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cook, M.'     1 0000-0002-8641-820X 
'Freniere, C.' 2 0000-0003-2846-669X 
'Xiong, Y.'    3 0000-0001-9625-9313 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115245 
_citation.page_last                 115245 
_citation.title                     
'Structural insights into HIV-2 CA lattice formation and FG-pocket binding revealed by single-particle cryo-EM.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2025.115245 
_citation.pdbx_database_id_PubMed   39864060 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cook, M.'     1 ? 
primary 'Freniere, C.' 2 ? 
primary 'Wu, C.'       3 ? 
primary 'Lozano, F.'   4 ? 
primary 'Xiong, Y.'    5 ? 
# 
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 'Capsid protein p24'        26809.490 4 ? ? ? 
;HIV-2 capsid protein with C-terminal Gly-Ser-Ser linker before a hexahistidine tag following proteolytic processing of the N-terminal Met.
;
2 non-polymer syn 'INOSITOL HEXAKISPHOSPHATE' 660.035   2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        CA 
# 
_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       
;PVQQTGGGNYIHVPLSPRTLNAWVKLVEDKKFGAEVVPGFQALSEGCTPYDINQMLNCVGDHQAAMQIIREIINDEAADW
DAQHPIPGPLPAGQLRDPRGSDIAGTTSTVEEQIQWMYRPQNPVPVGNIYRRWIQIGLQKCVRMYNPTNILDVKQGPKEP
FQSYVDRFYKSLRAEQTDPAVKNWMTQTLLIQNANPDCKLVLKGLGMNPTLEEMLTACQGVGGPGQKARLMGSSHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;PVQQTGGGNYIHVPLSPRTLNAWVKLVEDKKFGAEVVPGFQALSEGCTPYDINQMLNCVGDHQAAMQIIREIINDEAADW
DAQHPIPGPLPAGQLRDPRGSDIAGTTSTVEEQIQWMYRPQNPVPVGNIYRRWIQIGLQKCVRMYNPTNILDVKQGPKEP
FQSYVDRFYKSLRAEQTDPAVKNWMTQTLLIQNANPDCKLVLKGLGMNPTLEEMLTACQGVGGPGQKARLMGSSHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'INOSITOL HEXAKISPHOSPHATE' 
_pdbx_entity_nonpoly.comp_id     IHP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PRO n 
1 2   VAL n 
1 3   GLN n 
1 4   GLN n 
1 5   THR n 
1 6   GLY n 
1 7   GLY n 
1 8   GLY n 
1 9   ASN n 
1 10  TYR n 
1 11  ILE n 
1 12  HIS n 
1 13  VAL n 
1 14  PRO n 
1 15  LEU n 
1 16  SER n 
1 17  PRO n 
1 18  ARG n 
1 19  THR n 
1 20  LEU n 
1 21  ASN n 
1 22  ALA n 
1 23  TRP n 
1 24  VAL n 
1 25  LYS n 
1 26  LEU n 
1 27  VAL n 
1 28  GLU n 
1 29  ASP n 
1 30  LYS n 
1 31  LYS n 
1 32  PHE n 
1 33  GLY n 
1 34  ALA n 
1 35  GLU n 
1 36  VAL n 
1 37  VAL n 
1 38  PRO n 
1 39  GLY n 
1 40  PHE n 
1 41  GLN n 
1 42  ALA n 
1 43  LEU n 
1 44  SER n 
1 45  GLU n 
1 46  GLY n 
1 47  CYS n 
1 48  THR n 
1 49  PRO n 
1 50  TYR n 
1 51  ASP n 
1 52  ILE n 
1 53  ASN n 
1 54  GLN n 
1 55  MET n 
1 56  LEU n 
1 57  ASN n 
1 58  CYS n 
1 59  VAL n 
1 60  GLY n 
1 61  ASP n 
1 62  HIS n 
1 63  GLN n 
1 64  ALA n 
1 65  ALA n 
1 66  MET n 
1 67  GLN n 
1 68  ILE n 
1 69  ILE n 
1 70  ARG n 
1 71  GLU n 
1 72  ILE n 
1 73  ILE n 
1 74  ASN n 
1 75  ASP n 
1 76  GLU n 
1 77  ALA n 
1 78  ALA n 
1 79  ASP n 
1 80  TRP n 
1 81  ASP n 
1 82  ALA n 
1 83  GLN n 
1 84  HIS n 
1 85  PRO n 
1 86  ILE n 
1 87  PRO n 
1 88  GLY n 
1 89  PRO n 
1 90  LEU n 
1 91  PRO n 
1 92  ALA n 
1 93  GLY n 
1 94  GLN n 
1 95  LEU n 
1 96  ARG n 
1 97  ASP n 
1 98  PRO n 
1 99  ARG n 
1 100 GLY n 
1 101 SER n 
1 102 ASP n 
1 103 ILE n 
1 104 ALA n 
1 105 GLY n 
1 106 THR n 
1 107 THR n 
1 108 SER n 
1 109 THR n 
1 110 VAL n 
1 111 GLU n 
1 112 GLU n 
1 113 GLN n 
1 114 ILE n 
1 115 GLN n 
1 116 TRP n 
1 117 MET n 
1 118 TYR n 
1 119 ARG n 
1 120 PRO n 
1 121 GLN n 
1 122 ASN n 
1 123 PRO n 
1 124 VAL n 
1 125 PRO n 
1 126 VAL n 
1 127 GLY n 
1 128 ASN n 
1 129 ILE n 
1 130 TYR n 
1 131 ARG n 
1 132 ARG n 
1 133 TRP n 
1 134 ILE n 
1 135 GLN n 
1 136 ILE n 
1 137 GLY n 
1 138 LEU n 
1 139 GLN n 
1 140 LYS n 
1 141 CYS n 
1 142 VAL n 
1 143 ARG n 
1 144 MET n 
1 145 TYR n 
1 146 ASN n 
1 147 PRO n 
1 148 THR n 
1 149 ASN n 
1 150 ILE n 
1 151 LEU n 
1 152 ASP n 
1 153 VAL n 
1 154 LYS n 
1 155 GLN n 
1 156 GLY n 
1 157 PRO n 
1 158 LYS n 
1 159 GLU n 
1 160 PRO n 
1 161 PHE n 
1 162 GLN n 
1 163 SER n 
1 164 TYR n 
1 165 VAL n 
1 166 ASP n 
1 167 ARG n 
1 168 PHE n 
1 169 TYR n 
1 170 LYS n 
1 171 SER n 
1 172 LEU n 
1 173 ARG n 
1 174 ALA n 
1 175 GLU n 
1 176 GLN n 
1 177 THR n 
1 178 ASP n 
1 179 PRO n 
1 180 ALA n 
1 181 VAL n 
1 182 LYS n 
1 183 ASN n 
1 184 TRP n 
1 185 MET n 
1 186 THR n 
1 187 GLN n 
1 188 THR n 
1 189 LEU n 
1 190 LEU n 
1 191 ILE n 
1 192 GLN n 
1 193 ASN n 
1 194 ALA n 
1 195 ASN n 
1 196 PRO n 
1 197 ASP n 
1 198 CYS n 
1 199 LYS n 
1 200 LEU n 
1 201 VAL n 
1 202 LEU n 
1 203 LYS n 
1 204 GLY n 
1 205 LEU n 
1 206 GLY n 
1 207 MET n 
1 208 ASN n 
1 209 PRO n 
1 210 THR n 
1 211 LEU n 
1 212 GLU n 
1 213 GLU n 
1 214 MET n 
1 215 LEU n 
1 216 THR n 
1 217 ALA n 
1 218 CYS n 
1 219 GLN n 
1 220 GLY n 
1 221 VAL n 
1 222 GLY n 
1 223 GLY n 
1 224 PRO n 
1 225 GLY n 
1 226 GLN n 
1 227 LYS n 
1 228 ALA n 
1 229 ARG n 
1 230 LEU n 
1 231 MET n 
1 232 GLY n 
1 233 SER n 
1 234 SER n 
1 235 HIS n 
1 236 HIS n 
1 237 HIS n 
1 238 HIS n 
1 239 HIS n 
1 240 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                   240 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 gag-pol 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    GL-AN 
_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      'Human immunodeficiency virus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     11709 
_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(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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 
IHP non-polymer         . 'INOSITOL HEXAKISPHOSPHATE' 'MYO-INOSITOL HEXAKISPHOSPHATE; INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE' 
'C6 H18 O24 P6'  660.035 
ILE 'L-peptide linking' y ISOLEUCINE                  ?                                                                      
'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                     ?                                                                      
'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                      ?                                                                      
'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                  ?                                                                      
'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE               ?                                                                      
'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                     ?                                                                      
'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                      ?                                                                      
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                   ?                                                                      
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ?                                                                      
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                    ?                                                                      
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                      ?                                                                      
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   PRO 1   1   1   PRO PRO A . n 
A 1 2   VAL 2   2   2   VAL VAL A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   GLN 4   4   4   GLN GLN A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   GLY 7   7   7   GLY GLY A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   ASN 9   9   9   ASN ASN A . n 
A 1 10  TYR 10  10  10  TYR TYR A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  HIS 12  12  12  HIS HIS A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  PRO 17  17  17  PRO PRO A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  TRP 23  23  23  TRP TRP 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  LEU 26  26  26  LEU LEU A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  CYS 47  47  47  CYS CYS A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  PRO 49  49  49  PRO PRO A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  MET 55  55  55  MET MET A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ASN 57  57  57  ASN ASN A . n 
A 1 58  CYS 58  58  58  CYS CYS A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  HIS 62  62  62  HIS HIS A . n 
A 1 63  GLN 63  63  63  GLN GLN A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  MET 66  66  66  MET MET A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  ILE 68  68  68  ILE ILE A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  ARG 70  70  70  ARG ARG A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  ASN 74  74  74  ASN ASN A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  TRP 80  80  80  TRP TRP A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  HIS 84  84  84  HIS HIS A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  PRO 91  91  91  PRO PRO A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  PRO 98  98  98  PRO PRO A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 ILE 103 103 103 ILE ILE A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 THR 109 109 109 THR THR A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 TRP 116 116 116 TRP TRP A . n 
A 1 117 MET 117 117 117 MET MET A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 TYR 130 130 130 TYR TYR A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 TRP 133 133 133 TRP TRP A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 GLN 139 139 139 GLN GLN A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 CYS 141 141 141 CYS CYS A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 MET 144 144 144 MET MET A . n 
A 1 145 TYR 145 145 145 TYR TYR A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 PRO 147 147 147 PRO PRO A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 LYS 154 154 154 LYS LYS A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 LYS 158 158 158 LYS LYS A . n 
A 1 159 GLU 159 159 159 GLU GLU A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 GLN 162 162 162 GLN GLN A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 PHE 168 168 168 PHE PHE A . n 
A 1 169 TYR 169 169 169 TYR TYR A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 LYS 182 182 182 LYS LYS A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 TRP 184 184 184 TRP TRP A . n 
A 1 185 MET 185 185 185 MET MET A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 THR 188 188 188 THR THR A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 ASN 193 193 193 ASN ASN A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 PRO 196 196 196 PRO PRO A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 CYS 198 198 198 CYS CYS A . n 
A 1 199 LYS 199 199 199 LYS LYS A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 LYS 203 203 203 LYS LYS A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 MET 207 207 207 MET MET A . n 
A 1 208 ASN 208 208 208 ASN ASN A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 CYS 218 218 218 CYS CYS A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 GLY 223 223 ?   ?   ?   A . n 
A 1 224 PRO 224 224 ?   ?   ?   A . n 
A 1 225 GLY 225 225 ?   ?   ?   A . n 
A 1 226 GLN 226 226 ?   ?   ?   A . n 
A 1 227 LYS 227 227 ?   ?   ?   A . n 
A 1 228 ALA 228 228 ?   ?   ?   A . n 
A 1 229 ARG 229 229 ?   ?   ?   A . n 
A 1 230 LEU 230 230 ?   ?   ?   A . n 
A 1 231 MET 231 231 ?   ?   ?   A . n 
A 1 232 GLY 232 232 ?   ?   ?   A . n 
A 1 233 SER 233 233 ?   ?   ?   A . n 
A 1 234 SER 234 234 ?   ?   ?   A . n 
A 1 235 HIS 235 235 ?   ?   ?   A . n 
A 1 236 HIS 236 236 ?   ?   ?   A . n 
A 1 237 HIS 237 237 ?   ?   ?   A . n 
A 1 238 HIS 238 238 ?   ?   ?   A . n 
A 1 239 HIS 239 239 ?   ?   ?   A . n 
A 1 240 HIS 240 240 ?   ?   ?   A . n 
B 1 1   PRO 1   1   1   PRO PRO B . n 
B 1 2   VAL 2   2   2   VAL VAL B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   GLN 4   4   4   GLN GLN B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   GLY 6   6   6   GLY GLY B . n 
B 1 7   GLY 7   7   7   GLY GLY B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   ASN 9   9   9   ASN ASN B . n 
B 1 10  TYR 10  10  10  TYR TYR B . n 
B 1 11  ILE 11  11  11  ILE ILE B . n 
B 1 12  HIS 12  12  12  HIS HIS B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  PRO 14  14  14  PRO PRO B . n 
B 1 15  LEU 15  15  15  LEU LEU B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  PRO 17  17  17  PRO PRO B . n 
B 1 18  ARG 18  18  18  ARG ARG B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  ASN 21  21  21  ASN ASN B . n 
B 1 22  ALA 22  22  22  ALA ALA B . n 
B 1 23  TRP 23  23  23  TRP TRP B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  LYS 25  25  25  LYS LYS B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  GLU 28  28  28  GLU GLU B . n 
B 1 29  ASP 29  29  29  ASP ASP B . n 
B 1 30  LYS 30  30  30  LYS LYS B . n 
B 1 31  LYS 31  31  31  LYS LYS B . n 
B 1 32  PHE 32  32  32  PHE PHE B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  VAL 37  37  37  VAL VAL B . n 
B 1 38  PRO 38  38  38  PRO PRO B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  PHE 40  40  40  PHE PHE B . n 
B 1 41  GLN 41  41  41  GLN GLN B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  GLU 45  45  45  GLU GLU B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  CYS 47  47  47  CYS CYS B . n 
B 1 48  THR 48  48  48  THR THR B . n 
B 1 49  PRO 49  49  49  PRO PRO B . n 
B 1 50  TYR 50  50  50  TYR TYR B . n 
B 1 51  ASP 51  51  51  ASP ASP B . n 
B 1 52  ILE 52  52  52  ILE ILE B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  MET 55  55  55  MET MET B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  ASN 57  57  57  ASN ASN B . n 
B 1 58  CYS 58  58  58  CYS CYS B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  ASP 61  61  61  ASP ASP B . n 
B 1 62  HIS 62  62  62  HIS HIS B . n 
B 1 63  GLN 63  63  63  GLN GLN B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  MET 66  66  66  MET MET B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  ILE 68  68  68  ILE ILE B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  ARG 70  70  70  ARG ARG B . n 
B 1 71  GLU 71  71  71  GLU GLU B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  ASN 74  74  74  ASN ASN B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  TRP 80  80  80  TRP TRP B . n 
B 1 81  ASP 81  81  81  ASP ASP B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  HIS 84  84  84  HIS HIS B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  PRO 87  87  87  PRO PRO B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  PRO 91  91  91  PRO PRO B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  ARG 96  96  96  ARG ARG B . n 
B 1 97  ASP 97  97  97  ASP ASP B . n 
B 1 98  PRO 98  98  98  PRO PRO B . n 
B 1 99  ARG 99  99  99  ARG ARG B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 ILE 103 103 103 ILE ILE B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 GLY 105 105 105 GLY GLY B . n 
B 1 106 THR 106 106 106 THR THR B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 THR 109 109 109 THR THR B . n 
B 1 110 VAL 110 110 110 VAL VAL B . n 
B 1 111 GLU 111 111 111 GLU GLU B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 GLN 113 113 113 GLN GLN B . n 
B 1 114 ILE 114 114 114 ILE ILE B . n 
B 1 115 GLN 115 115 115 GLN GLN B . n 
B 1 116 TRP 116 116 116 TRP TRP B . n 
B 1 117 MET 117 117 117 MET MET B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 ARG 119 119 119 ARG ARG B . n 
B 1 120 PRO 120 120 120 PRO PRO B . n 
B 1 121 GLN 121 121 121 GLN GLN B . n 
B 1 122 ASN 122 122 122 ASN ASN B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 PRO 125 125 125 PRO PRO B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 ASN 128 128 128 ASN ASN B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 TYR 130 130 130 TYR TYR B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 ARG 132 132 132 ARG ARG B . n 
B 1 133 TRP 133 133 133 TRP TRP B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 GLN 139 139 139 GLN GLN B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 CYS 141 141 141 CYS CYS B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 ARG 143 143 143 ARG ARG B . n 
B 1 144 MET 144 144 144 MET MET B . n 
B 1 145 TYR 145 145 145 TYR TYR B . n 
B 1 146 ASN 146 146 146 ASN ASN B . n 
B 1 147 PRO 147 147 147 PRO PRO B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 ASN 149 149 149 ASN ASN B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 ASP 152 152 152 ASP ASP B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 LYS 154 154 154 LYS LYS B . n 
B 1 155 GLN 155 155 155 GLN GLN B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 LYS 158 158 158 LYS LYS B . n 
B 1 159 GLU 159 159 159 GLU GLU B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 PHE 161 161 161 PHE PHE B . n 
B 1 162 GLN 162 162 162 GLN GLN B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 PHE 168 168 168 PHE PHE B . n 
B 1 169 TYR 169 169 169 TYR TYR B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 SER 171 171 171 SER SER B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 ARG 173 173 173 ARG ARG B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 GLU 175 175 175 GLU GLU B . n 
B 1 176 GLN 176 176 176 GLN GLN B . n 
B 1 177 THR 177 177 177 THR THR B . n 
B 1 178 ASP 178 178 178 ASP ASP B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 VAL 181 181 181 VAL VAL B . n 
B 1 182 LYS 182 182 182 LYS LYS B . n 
B 1 183 ASN 183 183 183 ASN ASN B . n 
B 1 184 TRP 184 184 184 TRP TRP B . n 
B 1 185 MET 185 185 185 MET MET B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 THR 188 188 188 THR THR B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 ILE 191 191 191 ILE ILE B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 ASN 193 193 193 ASN ASN B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 PRO 196 196 196 PRO PRO B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 CYS 198 198 198 CYS CYS B . n 
B 1 199 LYS 199 199 199 LYS LYS B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 LYS 203 203 203 LYS LYS B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 GLY 206 206 206 GLY GLY B . n 
B 1 207 MET 207 207 207 MET MET B . n 
B 1 208 ASN 208 208 208 ASN ASN B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 GLU 212 212 212 GLU GLU B . n 
B 1 213 GLU 213 213 213 GLU GLU B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 CYS 218 218 218 CYS CYS B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 GLY 222 222 ?   ?   ?   B . n 
B 1 223 GLY 223 223 ?   ?   ?   B . n 
B 1 224 PRO 224 224 ?   ?   ?   B . n 
B 1 225 GLY 225 225 ?   ?   ?   B . n 
B 1 226 GLN 226 226 ?   ?   ?   B . n 
B 1 227 LYS 227 227 ?   ?   ?   B . n 
B 1 228 ALA 228 228 ?   ?   ?   B . n 
B 1 229 ARG 229 229 ?   ?   ?   B . n 
B 1 230 LEU 230 230 ?   ?   ?   B . n 
B 1 231 MET 231 231 ?   ?   ?   B . n 
B 1 232 GLY 232 232 ?   ?   ?   B . n 
B 1 233 SER 233 233 ?   ?   ?   B . n 
B 1 234 SER 234 234 ?   ?   ?   B . n 
B 1 235 HIS 235 235 ?   ?   ?   B . n 
B 1 236 HIS 236 236 ?   ?   ?   B . n 
B 1 237 HIS 237 237 ?   ?   ?   B . n 
B 1 238 HIS 238 238 ?   ?   ?   B . n 
B 1 239 HIS 239 239 ?   ?   ?   B . n 
B 1 240 HIS 240 240 ?   ?   ?   B . n 
C 1 1   PRO 1   1   1   PRO PRO C . n 
C 1 2   VAL 2   2   2   VAL VAL C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   GLN 4   4   4   GLN GLN C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   GLY 6   6   6   GLY GLY C . n 
C 1 7   GLY 7   7   7   GLY GLY C . n 
C 1 8   GLY 8   8   8   GLY GLY C . n 
C 1 9   ASN 9   9   9   ASN ASN C . n 
C 1 10  TYR 10  10  10  TYR TYR C . n 
C 1 11  ILE 11  11  11  ILE ILE C . n 
C 1 12  HIS 12  12  12  HIS HIS C . n 
C 1 13  VAL 13  13  13  VAL VAL C . n 
C 1 14  PRO 14  14  14  PRO PRO C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  PRO 17  17  17  PRO PRO C . n 
C 1 18  ARG 18  18  18  ARG ARG C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  ASN 21  21  21  ASN ASN C . n 
C 1 22  ALA 22  22  22  ALA ALA C . n 
C 1 23  TRP 23  23  23  TRP TRP 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  LEU 26  26  26  LEU LEU C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  GLU 28  28  28  GLU GLU C . n 
C 1 29  ASP 29  29  29  ASP ASP C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  LYS 31  31  31  LYS LYS C . n 
C 1 32  PHE 32  32  32  PHE PHE C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  VAL 36  36  36  VAL VAL C . n 
C 1 37  VAL 37  37  37  VAL VAL C . n 
C 1 38  PRO 38  38  38  PRO PRO C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  GLN 41  41  41  GLN GLN C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  LEU 43  43  43  LEU LEU C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  GLU 45  45  45  GLU GLU C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  CYS 47  47  47  CYS CYS C . n 
C 1 48  THR 48  48  48  THR THR C . n 
C 1 49  PRO 49  49  49  PRO PRO C . n 
C 1 50  TYR 50  50  50  TYR TYR C . n 
C 1 51  ASP 51  51  51  ASP ASP C . n 
C 1 52  ILE 52  52  52  ILE ILE C . n 
C 1 53  ASN 53  53  53  ASN ASN C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  MET 55  55  55  MET MET C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  ASN 57  57  57  ASN ASN C . n 
C 1 58  CYS 58  58  58  CYS CYS C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  ASP 61  61  61  ASP ASP C . n 
C 1 62  HIS 62  62  62  HIS HIS C . n 
C 1 63  GLN 63  63  63  GLN GLN C . n 
C 1 64  ALA 64  64  64  ALA ALA C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  MET 66  66  66  MET MET C . n 
C 1 67  GLN 67  67  67  GLN GLN C . n 
C 1 68  ILE 68  68  68  ILE ILE C . n 
C 1 69  ILE 69  69  69  ILE ILE C . n 
C 1 70  ARG 70  70  70  ARG ARG C . n 
C 1 71  GLU 71  71  71  GLU GLU C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  ASN 74  74  74  ASN ASN C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  GLU 76  76  76  GLU GLU C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  ASP 79  79  79  ASP ASP C . n 
C 1 80  TRP 80  80  80  TRP TRP C . n 
C 1 81  ASP 81  81  81  ASP ASP C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  GLN 83  83  83  GLN GLN C . n 
C 1 84  HIS 84  84  84  HIS HIS C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  ILE 86  86  86  ILE ILE C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  GLY 88  88  88  GLY GLY C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  PRO 91  91  91  PRO PRO C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  ARG 96  96  96  ARG ARG C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  PRO 98  98  98  PRO PRO C . n 
C 1 99  ARG 99  99  99  ARG ARG C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 SER 101 101 101 SER SER C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 ILE 103 103 103 ILE ILE C . n 
C 1 104 ALA 104 104 104 ALA ALA C . n 
C 1 105 GLY 105 105 105 GLY GLY C . n 
C 1 106 THR 106 106 106 THR THR C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 THR 109 109 109 THR THR C . n 
C 1 110 VAL 110 110 110 VAL VAL C . n 
C 1 111 GLU 111 111 111 GLU GLU C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 GLN 113 113 113 GLN GLN C . n 
C 1 114 ILE 114 114 114 ILE ILE C . n 
C 1 115 GLN 115 115 115 GLN GLN C . n 
C 1 116 TRP 116 116 116 TRP TRP C . n 
C 1 117 MET 117 117 117 MET MET C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 ARG 119 119 119 ARG ARG C . n 
C 1 120 PRO 120 120 120 PRO PRO C . n 
C 1 121 GLN 121 121 121 GLN GLN C . n 
C 1 122 ASN 122 122 122 ASN ASN C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 PRO 125 125 125 PRO PRO C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 ASN 128 128 128 ASN ASN C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 TYR 130 130 130 TYR TYR C . n 
C 1 131 ARG 131 131 131 ARG ARG C . n 
C 1 132 ARG 132 132 132 ARG ARG C . n 
C 1 133 TRP 133 133 133 TRP TRP C . n 
C 1 134 ILE 134 134 134 ILE ILE C . n 
C 1 135 GLN 135 135 135 GLN GLN C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 GLN 139 139 139 GLN GLN C . n 
C 1 140 LYS 140 140 140 LYS LYS C . n 
C 1 141 CYS 141 141 141 CYS CYS C . n 
C 1 142 VAL 142 142 142 VAL VAL C . n 
C 1 143 ARG 143 143 143 ARG ARG C . n 
C 1 144 MET 144 144 144 MET MET C . n 
C 1 145 TYR 145 145 145 TYR TYR C . n 
C 1 146 ASN 146 146 146 ASN ASN C . n 
C 1 147 PRO 147 147 147 PRO PRO C . n 
C 1 148 THR 148 148 148 THR THR C . n 
C 1 149 ASN 149 149 149 ASN ASN C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 LYS 154 154 154 LYS LYS C . n 
C 1 155 GLN 155 155 155 GLN GLN C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 LYS 158 158 158 LYS LYS C . n 
C 1 159 GLU 159 159 159 GLU GLU C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 PHE 161 161 161 PHE PHE C . n 
C 1 162 GLN 162 162 162 GLN GLN C . n 
C 1 163 SER 163 163 163 SER SER C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 ARG 167 167 167 ARG ARG C . n 
C 1 168 PHE 168 168 168 PHE PHE C . n 
C 1 169 TYR 169 169 169 TYR TYR C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 SER 171 171 171 SER SER C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 ARG 173 173 173 ARG ARG C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 GLU 175 175 175 GLU GLU C . n 
C 1 176 GLN 176 176 176 GLN GLN C . n 
C 1 177 THR 177 177 177 THR THR C . n 
C 1 178 ASP 178 178 178 ASP ASP C . n 
C 1 179 PRO 179 179 179 PRO PRO C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 LYS 182 182 182 LYS LYS C . n 
C 1 183 ASN 183 183 183 ASN ASN C . n 
C 1 184 TRP 184 184 184 TRP TRP C . n 
C 1 185 MET 185 185 185 MET MET C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 THR 188 188 188 THR THR C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 ILE 191 191 191 ILE ILE C . n 
C 1 192 GLN 192 192 192 GLN GLN C . n 
C 1 193 ASN 193 193 193 ASN ASN C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 ASN 195 195 195 ASN ASN C . n 
C 1 196 PRO 196 196 196 PRO PRO C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 CYS 198 198 198 CYS CYS C . n 
C 1 199 LYS 199 199 199 LYS LYS C . n 
C 1 200 LEU 200 200 200 LEU LEU C . n 
C 1 201 VAL 201 201 201 VAL VAL C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 LYS 203 203 203 LYS LYS C . n 
C 1 204 GLY 204 204 204 GLY GLY C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 GLY 206 206 206 GLY GLY C . n 
C 1 207 MET 207 207 207 MET MET C . n 
C 1 208 ASN 208 208 208 ASN ASN C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 THR 210 210 210 THR THR C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 GLU 213 213 213 GLU GLU C . n 
C 1 214 MET 214 214 214 MET MET C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 CYS 218 218 218 CYS CYS C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 GLY 220 220 220 GLY GLY C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 GLY 222 222 ?   ?   ?   C . n 
C 1 223 GLY 223 223 ?   ?   ?   C . n 
C 1 224 PRO 224 224 ?   ?   ?   C . n 
C 1 225 GLY 225 225 ?   ?   ?   C . n 
C 1 226 GLN 226 226 ?   ?   ?   C . n 
C 1 227 LYS 227 227 ?   ?   ?   C . n 
C 1 228 ALA 228 228 ?   ?   ?   C . n 
C 1 229 ARG 229 229 ?   ?   ?   C . n 
C 1 230 LEU 230 230 ?   ?   ?   C . n 
C 1 231 MET 231 231 ?   ?   ?   C . n 
C 1 232 GLY 232 232 ?   ?   ?   C . n 
C 1 233 SER 233 233 ?   ?   ?   C . n 
C 1 234 SER 234 234 ?   ?   ?   C . n 
C 1 235 HIS 235 235 ?   ?   ?   C . n 
C 1 236 HIS 236 236 ?   ?   ?   C . n 
C 1 237 HIS 237 237 ?   ?   ?   C . n 
C 1 238 HIS 238 238 ?   ?   ?   C . n 
C 1 239 HIS 239 239 ?   ?   ?   C . n 
C 1 240 HIS 240 240 ?   ?   ?   C . n 
D 1 1   PRO 1   1   1   PRO PRO D . n 
D 1 2   VAL 2   2   2   VAL VAL D . n 
D 1 3   GLN 3   3   3   GLN GLN D . n 
D 1 4   GLN 4   4   4   GLN GLN D . n 
D 1 5   THR 5   5   5   THR THR D . n 
D 1 6   GLY 6   6   6   GLY GLY D . n 
D 1 7   GLY 7   7   7   GLY GLY D . n 
D 1 8   GLY 8   8   8   GLY GLY D . n 
D 1 9   ASN 9   9   9   ASN ASN D . n 
D 1 10  TYR 10  10  10  TYR TYR D . n 
D 1 11  ILE 11  11  11  ILE ILE D . n 
D 1 12  HIS 12  12  12  HIS HIS D . n 
D 1 13  VAL 13  13  13  VAL VAL D . n 
D 1 14  PRO 14  14  14  PRO PRO D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  SER 16  16  16  SER SER D . n 
D 1 17  PRO 17  17  17  PRO PRO D . n 
D 1 18  ARG 18  18  18  ARG ARG D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  LEU 20  20  20  LEU LEU D . n 
D 1 21  ASN 21  21  21  ASN ASN D . n 
D 1 22  ALA 22  22  22  ALA ALA D . n 
D 1 23  TRP 23  23  23  TRP TRP 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  LEU 26  26  26  LEU LEU D . n 
D 1 27  VAL 27  27  27  VAL VAL D . n 
D 1 28  GLU 28  28  28  GLU GLU D . n 
D 1 29  ASP 29  29  29  ASP ASP D . n 
D 1 30  LYS 30  30  30  LYS LYS D . n 
D 1 31  LYS 31  31  31  LYS LYS D . n 
D 1 32  PHE 32  32  32  PHE PHE D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  ALA 34  34  34  ALA ALA D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  VAL 36  36  36  VAL VAL D . n 
D 1 37  VAL 37  37  37  VAL VAL D . n 
D 1 38  PRO 38  38  38  PRO PRO D . n 
D 1 39  GLY 39  39  39  GLY GLY D . n 
D 1 40  PHE 40  40  40  PHE PHE D . n 
D 1 41  GLN 41  41  41  GLN GLN D . n 
D 1 42  ALA 42  42  42  ALA ALA D . n 
D 1 43  LEU 43  43  43  LEU LEU D . n 
D 1 44  SER 44  44  44  SER SER D . n 
D 1 45  GLU 45  45  45  GLU GLU D . n 
D 1 46  GLY 46  46  46  GLY GLY D . n 
D 1 47  CYS 47  47  47  CYS CYS D . n 
D 1 48  THR 48  48  48  THR THR D . n 
D 1 49  PRO 49  49  49  PRO PRO D . n 
D 1 50  TYR 50  50  50  TYR TYR D . n 
D 1 51  ASP 51  51  51  ASP ASP D . n 
D 1 52  ILE 52  52  52  ILE ILE D . n 
D 1 53  ASN 53  53  53  ASN ASN D . n 
D 1 54  GLN 54  54  54  GLN GLN D . n 
D 1 55  MET 55  55  55  MET MET D . n 
D 1 56  LEU 56  56  56  LEU LEU D . n 
D 1 57  ASN 57  57  57  ASN ASN D . n 
D 1 58  CYS 58  58  58  CYS CYS D . n 
D 1 59  VAL 59  59  59  VAL VAL D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  ASP 61  61  61  ASP ASP D . n 
D 1 62  HIS 62  62  62  HIS HIS D . n 
D 1 63  GLN 63  63  63  GLN GLN D . n 
D 1 64  ALA 64  64  64  ALA ALA D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  MET 66  66  66  MET MET D . n 
D 1 67  GLN 67  67  67  GLN GLN D . n 
D 1 68  ILE 68  68  68  ILE ILE D . n 
D 1 69  ILE 69  69  69  ILE ILE D . n 
D 1 70  ARG 70  70  70  ARG ARG D . n 
D 1 71  GLU 71  71  71  GLU GLU D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  ASN 74  74  74  ASN ASN D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  GLU 76  76  76  GLU GLU D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  TRP 80  80  80  TRP TRP D . n 
D 1 81  ASP 81  81  81  ASP ASP D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  GLN 83  83  83  GLN GLN D . n 
D 1 84  HIS 84  84  84  HIS HIS D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  ILE 86  86  86  ILE ILE D . n 
D 1 87  PRO 87  87  87  PRO PRO D . n 
D 1 88  GLY 88  88  88  GLY GLY D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  PRO 91  91  91  PRO PRO D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  GLN 94  94  94  GLN GLN D . n 
D 1 95  LEU 95  95  95  LEU LEU D . n 
D 1 96  ARG 96  96  96  ARG ARG D . n 
D 1 97  ASP 97  97  97  ASP ASP D . n 
D 1 98  PRO 98  98  98  PRO PRO D . n 
D 1 99  ARG 99  99  99  ARG ARG D . n 
D 1 100 GLY 100 100 100 GLY GLY D . n 
D 1 101 SER 101 101 101 SER SER D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 ILE 103 103 103 ILE ILE D . n 
D 1 104 ALA 104 104 104 ALA ALA D . n 
D 1 105 GLY 105 105 105 GLY GLY D . n 
D 1 106 THR 106 106 106 THR THR D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 THR 109 109 109 THR THR D . n 
D 1 110 VAL 110 110 110 VAL VAL D . n 
D 1 111 GLU 111 111 111 GLU GLU D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 GLN 113 113 113 GLN GLN D . n 
D 1 114 ILE 114 114 114 ILE ILE D . n 
D 1 115 GLN 115 115 115 GLN GLN D . n 
D 1 116 TRP 116 116 116 TRP TRP D . n 
D 1 117 MET 117 117 117 MET MET D . n 
D 1 118 TYR 118 118 118 TYR TYR D . n 
D 1 119 ARG 119 119 119 ARG ARG D . n 
D 1 120 PRO 120 120 120 PRO PRO D . n 
D 1 121 GLN 121 121 121 GLN GLN D . n 
D 1 122 ASN 122 122 122 ASN ASN D . n 
D 1 123 PRO 123 123 123 PRO PRO D . n 
D 1 124 VAL 124 124 124 VAL VAL D . n 
D 1 125 PRO 125 125 125 PRO PRO D . n 
D 1 126 VAL 126 126 126 VAL VAL D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 ASN 128 128 128 ASN ASN D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 TYR 130 130 130 TYR TYR D . n 
D 1 131 ARG 131 131 131 ARG ARG D . n 
D 1 132 ARG 132 132 132 ARG ARG D . n 
D 1 133 TRP 133 133 133 TRP TRP D . n 
D 1 134 ILE 134 134 134 ILE ILE D . n 
D 1 135 GLN 135 135 135 GLN GLN D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 LEU 138 138 138 LEU LEU D . n 
D 1 139 GLN 139 139 139 GLN GLN D . n 
D 1 140 LYS 140 140 140 LYS LYS D . n 
D 1 141 CYS 141 141 141 CYS CYS D . n 
D 1 142 VAL 142 142 142 VAL VAL D . n 
D 1 143 ARG 143 143 143 ARG ARG D . n 
D 1 144 MET 144 144 144 MET MET D . n 
D 1 145 TYR 145 145 145 TYR TYR D . n 
D 1 146 ASN 146 146 146 ASN ASN D . n 
D 1 147 PRO 147 147 147 PRO PRO D . n 
D 1 148 THR 148 148 148 THR THR D . n 
D 1 149 ASN 149 149 149 ASN ASN D . n 
D 1 150 ILE 150 150 150 ILE ILE D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 ASP 152 152 152 ASP ASP D . n 
D 1 153 VAL 153 153 153 VAL VAL D . n 
D 1 154 LYS 154 154 154 LYS LYS D . n 
D 1 155 GLN 155 155 155 GLN GLN D . n 
D 1 156 GLY 156 156 156 GLY GLY D . n 
D 1 157 PRO 157 157 157 PRO PRO D . n 
D 1 158 LYS 158 158 158 LYS LYS D . n 
D 1 159 GLU 159 159 159 GLU GLU D . n 
D 1 160 PRO 160 160 160 PRO PRO D . n 
D 1 161 PHE 161 161 161 PHE PHE D . n 
D 1 162 GLN 162 162 162 GLN GLN D . n 
D 1 163 SER 163 163 163 SER SER D . n 
D 1 164 TYR 164 164 164 TYR TYR D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 ASP 166 166 166 ASP ASP D . n 
D 1 167 ARG 167 167 167 ARG ARG D . n 
D 1 168 PHE 168 168 168 PHE PHE D . n 
D 1 169 TYR 169 169 169 TYR TYR D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 SER 171 171 171 SER SER D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 ARG 173 173 173 ARG ARG D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 GLU 175 175 175 GLU GLU D . n 
D 1 176 GLN 176 176 176 GLN GLN D . n 
D 1 177 THR 177 177 177 THR THR D . n 
D 1 178 ASP 178 178 178 ASP ASP D . n 
D 1 179 PRO 179 179 179 PRO PRO D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 VAL 181 181 181 VAL VAL D . n 
D 1 182 LYS 182 182 182 LYS LYS D . n 
D 1 183 ASN 183 183 183 ASN ASN D . n 
D 1 184 TRP 184 184 184 TRP TRP D . n 
D 1 185 MET 185 185 185 MET MET D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 GLN 187 187 187 GLN GLN D . n 
D 1 188 THR 188 188 188 THR THR D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 ILE 191 191 191 ILE ILE D . n 
D 1 192 GLN 192 192 192 GLN GLN D . n 
D 1 193 ASN 193 193 193 ASN ASN D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 ASN 195 195 195 ASN ASN D . n 
D 1 196 PRO 196 196 196 PRO PRO D . n 
D 1 197 ASP 197 197 197 ASP ASP D . n 
D 1 198 CYS 198 198 198 CYS CYS D . n 
D 1 199 LYS 199 199 199 LYS LYS D . n 
D 1 200 LEU 200 200 200 LEU LEU D . n 
D 1 201 VAL 201 201 201 VAL VAL D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 LYS 203 203 203 LYS LYS D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 GLY 206 206 206 GLY GLY D . n 
D 1 207 MET 207 207 207 MET MET D . n 
D 1 208 ASN 208 208 208 ASN ASN D . n 
D 1 209 PRO 209 209 209 PRO PRO D . n 
D 1 210 THR 210 210 210 THR THR D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 GLU 212 212 212 GLU GLU D . n 
D 1 213 GLU 213 213 213 GLU GLU D . n 
D 1 214 MET 214 214 214 MET MET D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 ALA 217 217 217 ALA ALA D . n 
D 1 218 CYS 218 218 218 CYS CYS D . n 
D 1 219 GLN 219 219 219 GLN GLN D . n 
D 1 220 GLY 220 220 220 GLY GLY D . n 
D 1 221 VAL 221 221 221 VAL VAL D . n 
D 1 222 GLY 222 222 ?   ?   ?   D . n 
D 1 223 GLY 223 223 ?   ?   ?   D . n 
D 1 224 PRO 224 224 ?   ?   ?   D . n 
D 1 225 GLY 225 225 ?   ?   ?   D . n 
D 1 226 GLN 226 226 ?   ?   ?   D . n 
D 1 227 LYS 227 227 ?   ?   ?   D . n 
D 1 228 ALA 228 228 ?   ?   ?   D . n 
D 1 229 ARG 229 229 ?   ?   ?   D . n 
D 1 230 LEU 230 230 ?   ?   ?   D . n 
D 1 231 MET 231 231 ?   ?   ?   D . n 
D 1 232 GLY 232 232 ?   ?   ?   D . n 
D 1 233 SER 233 233 ?   ?   ?   D . n 
D 1 234 SER 234 234 ?   ?   ?   D . n 
D 1 235 HIS 235 235 ?   ?   ?   D . n 
D 1 236 HIS 236 236 ?   ?   ?   D . n 
D 1 237 HIS 237 237 ?   ?   ?   D . n 
D 1 238 HIS 238 238 ?   ?   ?   D . n 
D 1 239 HIS 239 239 ?   ?   ?   D . n 
D 1 240 HIS 240 240 ?   ?   ?   D . 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 
E 2 IHP 1 301 301 IHP IHP A . 
F 2 IHP 1 302 302 IHP IHP A . 
# 
_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                   9CNT 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CNT 
_struct.title                        'HIV-2 CA pentamer; assembled via liposome templating' 
_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        9CNT 
_struct_keywords.text            'HIV-2, Capsid, IP6, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 2 ? 
F N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    POL_HV2G1 
_struct_ref.pdbx_db_accession          P18042 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;PVQQTGGGNYIHVPLSPRTLNAWVKLVEDKKFGAEVVPGFQALSEGCTPYDINQMLNCVGDHQAAMQIIREIINDEAADW
DAQHPIPGPLPAGQLRDPRGSDIAGTTSTVEEQIQWMYRPQNPVPVGNIYRRWIQIGLQKCVRMYNPTNILDVKQGPKEP
FQSYVDRFYKSLRAEQTDPAVKNWMTQTLLIQNANPDCKLVLKGLGMNPTLEEMLTACQGVGGPGQKARLM
;
_struct_ref.pdbx_align_begin           136 
# 
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 9CNT A 1 ? 231 ? P18042 136 ? 366 ? 1 231 
2 1 9CNT B 1 ? 231 ? P18042 136 ? 366 ? 1 231 
3 1 9CNT C 1 ? 231 ? P18042 136 ? 366 ? 1 231 
4 1 9CNT D 1 ? 231 ? P18042 136 ? 366 ? 1 231 
# 
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 9CNT GLY A 232 ? UNP P18042 ? ? 'expression tag' 232 1  
1 9CNT SER A 233 ? UNP P18042 ? ? 'expression tag' 233 2  
1 9CNT SER A 234 ? UNP P18042 ? ? 'expression tag' 234 3  
1 9CNT HIS A 235 ? UNP P18042 ? ? 'expression tag' 235 4  
1 9CNT HIS A 236 ? UNP P18042 ? ? 'expression tag' 236 5  
1 9CNT HIS A 237 ? UNP P18042 ? ? 'expression tag' 237 6  
1 9CNT HIS A 238 ? UNP P18042 ? ? 'expression tag' 238 7  
1 9CNT HIS A 239 ? UNP P18042 ? ? 'expression tag' 239 8  
1 9CNT HIS A 240 ? UNP P18042 ? ? 'expression tag' 240 9  
2 9CNT GLY B 232 ? UNP P18042 ? ? 'expression tag' 232 10 
2 9CNT SER B 233 ? UNP P18042 ? ? 'expression tag' 233 11 
2 9CNT SER B 234 ? UNP P18042 ? ? 'expression tag' 234 12 
2 9CNT HIS B 235 ? UNP P18042 ? ? 'expression tag' 235 13 
2 9CNT HIS B 236 ? UNP P18042 ? ? 'expression tag' 236 14 
2 9CNT HIS B 237 ? UNP P18042 ? ? 'expression tag' 237 15 
2 9CNT HIS B 238 ? UNP P18042 ? ? 'expression tag' 238 16 
2 9CNT HIS B 239 ? UNP P18042 ? ? 'expression tag' 239 17 
2 9CNT HIS B 240 ? UNP P18042 ? ? 'expression tag' 240 18 
3 9CNT GLY C 232 ? UNP P18042 ? ? 'expression tag' 232 19 
3 9CNT SER C 233 ? UNP P18042 ? ? 'expression tag' 233 20 
3 9CNT SER C 234 ? UNP P18042 ? ? 'expression tag' 234 21 
3 9CNT HIS C 235 ? UNP P18042 ? ? 'expression tag' 235 22 
3 9CNT HIS C 236 ? UNP P18042 ? ? 'expression tag' 236 23 
3 9CNT HIS C 237 ? UNP P18042 ? ? 'expression tag' 237 24 
3 9CNT HIS C 238 ? UNP P18042 ? ? 'expression tag' 238 25 
3 9CNT HIS C 239 ? UNP P18042 ? ? 'expression tag' 239 26 
3 9CNT HIS C 240 ? UNP P18042 ? ? 'expression tag' 240 27 
4 9CNT GLY D 232 ? UNP P18042 ? ? 'expression tag' 232 28 
4 9CNT SER D 233 ? UNP P18042 ? ? 'expression tag' 233 29 
4 9CNT SER D 234 ? UNP P18042 ? ? 'expression tag' 234 30 
4 9CNT HIS D 235 ? UNP P18042 ? ? 'expression tag' 235 31 
4 9CNT HIS D 236 ? UNP P18042 ? ? 'expression tag' 236 32 
4 9CNT HIS D 237 ? UNP P18042 ? ? 'expression tag' 237 33 
4 9CNT HIS D 238 ? UNP P18042 ? ? 'expression tag' 238 34 
4 9CNT HIS D 239 ? UNP P18042 ? ? 'expression tag' 239 35 
4 9CNT HIS D 240 ? UNP P18042 ? ? 'expression tag' 240 36 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete point assembly' ? eicosameric 20 
2 'point asymmetric unit'   ? tetrameric  4  
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-5)' A,B,C,D,E,F 
2 1       A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000 0.00000   0.00000000  1.00000000  0.00000000 0.00000   
0.00000000 0.00000000 1.00000000 0.00000 
2 'point symmetry operation' ?     ?     0.30900000  0.95110000  0.00000000 -58.74760 -0.95110000 0.30900000  0.00000000 370.91670 
0.00000000 0.00000000 1.00000000 0.00000 
3 'point symmetry operation' ?     ?     -0.80900000 0.58780000  0.00000000 275.86090 -0.58780000 -0.80900000 0.00000000 541.40900 
0.00000000 0.00000000 1.00000000 0.00000 
4 'point symmetry operation' ?     ?     -0.80900000 -0.58780000 0.00000000 541.40870 0.58780000  -0.80900000 0.00000000 275.86260 
0.00000000 0.00000000 1.00000000 0.00000 
5 'point symmetry operation' ?     ?     0.30900000  -0.95110000 0.00000000 370.91820 0.95110000  0.30900000  0.00000000 -58.74690 
0.00000000 0.00000000 1.00000000 0.00000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 16  ? LYS A 31  ? SER A 16  LYS A 31  1 ? 16 
HELX_P HELX_P2  AA2 GLU A 35  ? SER A 44  ? GLU A 35  SER A 44  1 ? 10 
HELX_P HELX_P3  AA3 THR A 48  ? VAL A 59  ? THR A 48  VAL A 59  1 ? 12 
HELX_P HELX_P4  AA4 GLN A 63  ? HIS A 84  ? GLN A 63  HIS A 84  1 ? 22 
HELX_P HELX_P5  AA5 ARG A 99  ? GLY A 105 ? ARG A 99  GLY A 105 1 ? 7  
HELX_P HELX_P6  AA6 THR A 109 ? TYR A 118 ? THR A 109 TYR A 118 1 ? 10 
HELX_P HELX_P7  AA7 PRO A 125 ? ASN A 146 ? PRO A 125 ASN A 146 1 ? 22 
HELX_P HELX_P8  AA8 PRO A 160 ? GLU A 175 ? PRO A 160 GLU A 175 1 ? 16 
HELX_P HELX_P9  AA9 ASP A 178 ? THR A 188 ? ASP A 178 THR A 188 1 ? 11 
HELX_P HELX_P10 AB1 THR A 188 ? ASN A 193 ? THR A 188 ASN A 193 1 ? 6  
HELX_P HELX_P11 AB2 ASN A 195 ? LEU A 205 ? ASN A 195 LEU A 205 1 ? 11 
HELX_P HELX_P12 AB3 THR A 210 ? CYS A 218 ? THR A 210 CYS A 218 1 ? 9  
HELX_P HELX_P13 AB4 SER B 16  ? LYS B 30  ? SER B 16  LYS B 30  1 ? 15 
HELX_P HELX_P14 AB5 GLU B 35  ? SER B 44  ? GLU B 35  SER B 44  1 ? 10 
HELX_P HELX_P15 AB6 THR B 48  ? ASN B 57  ? THR B 48  ASN B 57  1 ? 10 
HELX_P HELX_P16 AB7 HIS B 62  ? HIS B 84  ? HIS B 62  HIS B 84  1 ? 23 
HELX_P HELX_P17 AB8 ARG B 99  ? ILE B 103 ? ARG B 99  ILE B 103 5 ? 5  
HELX_P HELX_P18 AB9 THR B 109 ? TYR B 118 ? THR B 109 TYR B 118 1 ? 10 
HELX_P HELX_P19 AC1 PRO B 125 ? ASN B 146 ? PRO B 125 ASN B 146 1 ? 22 
HELX_P HELX_P20 AC2 PRO B 160 ? GLU B 175 ? PRO B 160 GLU B 175 1 ? 16 
HELX_P HELX_P21 AC3 ASP B 178 ? ASN B 193 ? ASP B 178 ASN B 193 1 ? 16 
HELX_P HELX_P22 AC4 ASN B 195 ? GLY B 206 ? ASN B 195 GLY B 206 1 ? 12 
HELX_P HELX_P23 AC5 THR B 210 ? CYS B 218 ? THR B 210 CYS B 218 1 ? 9  
HELX_P HELX_P24 AC6 SER C 16  ? LYS C 30  ? SER C 16  LYS C 30  1 ? 15 
HELX_P HELX_P25 AC7 GLU C 35  ? SER C 44  ? GLU C 35  SER C 44  1 ? 10 
HELX_P HELX_P26 AC8 THR C 48  ? VAL C 59  ? THR C 48  VAL C 59  1 ? 12 
HELX_P HELX_P27 AC9 ALA C 64  ? HIS C 84  ? ALA C 64  HIS C 84  1 ? 21 
HELX_P HELX_P28 AD1 ARG C 99  ? GLY C 105 ? ARG C 99  GLY C 105 1 ? 7  
HELX_P HELX_P29 AD2 THR C 109 ? TYR C 118 ? THR C 109 TYR C 118 1 ? 10 
HELX_P HELX_P30 AD3 PRO C 125 ? ASN C 146 ? PRO C 125 ASN C 146 1 ? 22 
HELX_P HELX_P31 AD4 PRO C 160 ? GLN C 176 ? PRO C 160 GLN C 176 1 ? 17 
HELX_P HELX_P32 AD5 ASP C 178 ? ASN C 193 ? ASP C 178 ASN C 193 1 ? 16 
HELX_P HELX_P33 AD6 ASN C 195 ? LEU C 202 ? ASN C 195 LEU C 202 1 ? 8  
HELX_P HELX_P34 AD7 THR C 210 ? CYS C 218 ? THR C 210 CYS C 218 1 ? 9  
HELX_P HELX_P35 AD8 SER D 16  ? LYS D 30  ? SER D 16  LYS D 30  1 ? 15 
HELX_P HELX_P36 AD9 GLU D 35  ? SER D 44  ? GLU D 35  SER D 44  1 ? 10 
HELX_P HELX_P37 AE1 THR D 48  ? VAL D 59  ? THR D 48  VAL D 59  1 ? 12 
HELX_P HELX_P38 AE2 GLN D 63  ? HIS D 84  ? GLN D 63  HIS D 84  1 ? 22 
HELX_P HELX_P39 AE3 ARG D 99  ? GLY D 105 ? ARG D 99  GLY D 105 1 ? 7  
HELX_P HELX_P40 AE4 THR D 109 ? TYR D 118 ? THR D 109 TYR D 118 1 ? 10 
HELX_P HELX_P41 AE5 VAL D 126 ? ASN D 146 ? VAL D 126 ASN D 146 1 ? 21 
HELX_P HELX_P42 AE6 ASN D 149 ? VAL D 153 ? ASN D 149 VAL D 153 5 ? 5  
HELX_P HELX_P43 AE7 PRO D 160 ? GLU D 175 ? PRO D 160 GLU D 175 1 ? 16 
HELX_P HELX_P44 AE8 ASP D 178 ? THR D 188 ? ASP D 178 THR D 188 1 ? 11 
HELX_P HELX_P45 AE9 THR D 188 ? ASN D 193 ? THR D 188 ASN D 193 1 ? 6  
HELX_P HELX_P46 AF1 ASN D 195 ? GLY D 206 ? ASN D 195 GLY D 206 1 ? 12 
HELX_P HELX_P47 AF2 THR D 210 ? CYS D 218 ? THR D 210 CYS D 218 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 198 SG ? ? ? 1_555 A CYS 218 SG ? ? A CYS 198 A CYS 218 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf2 disulf ? ? B CYS 198 SG ? ? ? 1_555 B CYS 218 SG ? ? B CYS 198 B CYS 218 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf3 disulf ? ? C CYS 198 SG ? ? ? 1_555 C CYS 218 SG ? ? C CYS 198 C CYS 218 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf4 disulf ? ? D CYS 198 SG ? ? ? 1_555 D CYS 218 SG ? ? D CYS 198 D CYS 218 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 198 ? CYS A 218 ? CYS A 198 ? 1_555 CYS A 218 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 198 ? CYS B 218 ? CYS B 198 ? 1_555 CYS B 218 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 198 ? CYS C 218 ? CYS C 198 ? 1_555 CYS C 218 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 198 ? CYS D 218 ? CYS D 198 ? 1_555 CYS D 218 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
# 
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 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 2 ? THR A 5  ? VAL A 2 THR A 5  
AA1 2 ASN A 9 ? HIS A 12 ? ASN A 9 HIS A 12 
AA2 1 VAL B 2 ? THR B 5  ? VAL B 2 THR B 5  
AA2 2 ASN B 9 ? HIS B 12 ? ASN B 9 HIS B 12 
AA3 1 VAL D 2 ? THR D 5  ? VAL D 2 THR D 5  
AA3 2 ASN D 9 ? HIS D 12 ? ASN D 9 HIS D 12 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 3 ? N GLN A 3 O ILE A 11 ? O ILE A 11 
AA2 1 2 N GLN B 3 ? N GLN B 3 O ILE B 11 ? O ILE B 11 
AA3 1 2 N THR D 5 ? N THR D 5 O ASN D 9  ? O ASN D 9  
# 
_pdbx_entry_details.entry_id                   9CNT 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 122 ? ? -154.21 85.97   
2  1 THR A 177 ? ? 45.52   -127.92 
3  1 THR A 188 ? ? -136.06 -59.36  
4  1 ASP B 97  ? ? -39.93  117.76  
5  1 ASN B 122 ? ? -151.71 83.71   
6  1 ASN B 146 ? ? -39.00  125.32  
7  1 THR B 148 ? ? -114.52 -156.12 
8  1 THR B 188 ? ? -124.26 -59.01  
9  1 THR C 5   ? ? -130.32 -63.40  
10 1 ILE C 86  ? ? -36.30  127.43  
11 1 THR C 107 ? ? -104.90 -64.46  
12 1 PRO C 125 ? ? -66.49  87.84   
13 1 ASN C 146 ? ? -37.00  123.21  
14 1 THR C 188 ? ? -128.30 -61.91  
15 1 ASN C 193 ? ? -101.00 40.62   
16 1 THR D 107 ? ? -126.54 -52.17  
17 1 THR D 188 ? ? -124.98 -58.40  
18 1 ASN D 193 ? ? -94.68  52.16   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 18  ? ? 0.130 'SIDE CHAIN' 
2  1 ARG A 131 ? ? 0.094 'SIDE CHAIN' 
3  1 ARG A 132 ? ? 0.116 'SIDE CHAIN' 
4  1 ARG A 167 ? ? 0.178 'SIDE CHAIN' 
5  1 ARG B 18  ? ? 0.132 'SIDE CHAIN' 
6  1 ARG B 70  ? ? 0.111 'SIDE CHAIN' 
7  1 ARG B 132 ? ? 0.105 'SIDE CHAIN' 
8  1 ARG B 167 ? ? 0.152 'SIDE CHAIN' 
9  1 ARG B 173 ? ? 0.108 'SIDE CHAIN' 
10 1 ARG C 18  ? ? 0.166 'SIDE CHAIN' 
11 1 ARG C 70  ? ? 0.093 'SIDE CHAIN' 
12 1 ARG C 119 ? ? 0.172 'SIDE CHAIN' 
13 1 ARG C 131 ? ? 0.125 'SIDE CHAIN' 
14 1 ARG C 132 ? ? 0.082 'SIDE CHAIN' 
15 1 ARG C 143 ? ? 0.089 'SIDE CHAIN' 
16 1 ARG D 96  ? ? 0.113 'SIDE CHAIN' 
17 1 ARG D 132 ? ? 0.146 'SIDE CHAIN' 
18 1 ARG D 143 ? ? 0.099 'SIDE CHAIN' 
19 1 ARG D 167 ? ? 0.126 'SIDE CHAIN' 
# 
_pdbx_point_symmetry.entry_id             9CNT 
_pdbx_point_symmetry.Schoenflies_symbol   C 
_pdbx_point_symmetry.circular_symmetry    1 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CNT 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;The HIV-2 CA pentamer chain derived from micelle-templated icosahedra described in this publication was used as an initial model for fitting. Flexible fitting was then used for minor adjustments before further refinement.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE 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                       'From HIV-2 CA pentamer assembly from icosahedral particles.' 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           1-223 
_em_3d_fitting_list.source_name                   Other 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                4CLJ 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CNT 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.97 
_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               347785 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_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            7 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'HIV-2 capsid protein assembled into a lattice via liposome templating.' 
_em_entity_assembly.details              
;C-terminally hexahistidine tagged HIV-2 CA associated with a liposome decorated with NiNTA headgroups which results in the assembly of a lattice of CA.
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CNT 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            30 
_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   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          '15 mA discharge current.' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CNT 
_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   298 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'Dual-side blotted with blot force 1 for 5.5 sec before plunge freezing.' 
# 
_em_experiment.entry_id                9CNT 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CNT 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C5 
# 
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 GLY 223 ? A GLY 223 
2  1 Y 1 A PRO 224 ? A PRO 224 
3  1 Y 1 A GLY 225 ? A GLY 225 
4  1 Y 1 A GLN 226 ? A GLN 226 
5  1 Y 1 A LYS 227 ? A LYS 227 
6  1 Y 1 A ALA 228 ? A ALA 228 
7  1 Y 1 A ARG 229 ? A ARG 229 
8  1 Y 1 A LEU 230 ? A LEU 230 
9  1 Y 1 A MET 231 ? A MET 231 
10 1 Y 1 A GLY 232 ? A GLY 232 
11 1 Y 1 A SER 233 ? A SER 233 
12 1 Y 1 A SER 234 ? A SER 234 
13 1 Y 1 A HIS 235 ? A HIS 235 
14 1 Y 1 A HIS 236 ? A HIS 236 
15 1 Y 1 A HIS 237 ? A HIS 237 
16 1 Y 1 A HIS 238 ? A HIS 238 
17 1 Y 1 A HIS 239 ? A HIS 239 
18 1 Y 1 A HIS 240 ? A HIS 240 
19 1 Y 1 B GLY 222 ? B GLY 222 
20 1 Y 1 B GLY 223 ? B GLY 223 
21 1 Y 1 B PRO 224 ? B PRO 224 
22 1 Y 1 B GLY 225 ? B GLY 225 
23 1 Y 1 B GLN 226 ? B GLN 226 
24 1 Y 1 B LYS 227 ? B LYS 227 
25 1 Y 1 B ALA 228 ? B ALA 228 
26 1 Y 1 B ARG 229 ? B ARG 229 
27 1 Y 1 B LEU 230 ? B LEU 230 
28 1 Y 1 B MET 231 ? B MET 231 
29 1 Y 1 B GLY 232 ? B GLY 232 
30 1 Y 1 B SER 233 ? B SER 233 
31 1 Y 1 B SER 234 ? B SER 234 
32 1 Y 1 B HIS 235 ? B HIS 235 
33 1 Y 1 B HIS 236 ? B HIS 236 
34 1 Y 1 B HIS 237 ? B HIS 237 
35 1 Y 1 B HIS 238 ? B HIS 238 
36 1 Y 1 B HIS 239 ? B HIS 239 
37 1 Y 1 B HIS 240 ? B HIS 240 
38 1 Y 1 C GLY 222 ? C GLY 222 
39 1 Y 1 C GLY 223 ? C GLY 223 
40 1 Y 1 C PRO 224 ? C PRO 224 
41 1 Y 1 C GLY 225 ? C GLY 225 
42 1 Y 1 C GLN 226 ? C GLN 226 
43 1 Y 1 C LYS 227 ? C LYS 227 
44 1 Y 1 C ALA 228 ? C ALA 228 
45 1 Y 1 C ARG 229 ? C ARG 229 
46 1 Y 1 C LEU 230 ? C LEU 230 
47 1 Y 1 C MET 231 ? C MET 231 
48 1 Y 1 C GLY 232 ? C GLY 232 
49 1 Y 1 C SER 233 ? C SER 233 
50 1 Y 1 C SER 234 ? C SER 234 
51 1 Y 1 C HIS 235 ? C HIS 235 
52 1 Y 1 C HIS 236 ? C HIS 236 
53 1 Y 1 C HIS 237 ? C HIS 237 
54 1 Y 1 C HIS 238 ? C HIS 238 
55 1 Y 1 C HIS 239 ? C HIS 239 
56 1 Y 1 C HIS 240 ? C HIS 240 
57 1 Y 1 D GLY 222 ? D GLY 222 
58 1 Y 1 D GLY 223 ? D GLY 223 
59 1 Y 1 D PRO 224 ? D PRO 224 
60 1 Y 1 D GLY 225 ? D GLY 225 
61 1 Y 1 D GLN 226 ? D GLN 226 
62 1 Y 1 D LYS 227 ? D LYS 227 
63 1 Y 1 D ALA 228 ? D ALA 228 
64 1 Y 1 D ARG 229 ? D ARG 229 
65 1 Y 1 D LEU 230 ? D LEU 230 
66 1 Y 1 D MET 231 ? D MET 231 
67 1 Y 1 D GLY 232 ? D GLY 232 
68 1 Y 1 D SER 233 ? D SER 233 
69 1 Y 1 D SER 234 ? D SER 234 
70 1 Y 1 D HIS 235 ? D HIS 235 
71 1 Y 1 D HIS 236 ? D HIS 236 
72 1 Y 1 D HIS 237 ? D HIS 237 
73 1 Y 1 D HIS 238 ? D HIS 238 
74 1 Y 1 D HIS 239 ? D HIS 239 
75 1 Y 1 D HIS 240 ? D HIS 240 
# 
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 
IHP C1   C N N 158 
IHP C2   C N N 159 
IHP C3   C N N 160 
IHP C4   C N N 161 
IHP C5   C N N 162 
IHP C6   C N N 163 
IHP O11  O N N 164 
IHP P1   P N N 165 
IHP O21  O N N 166 
IHP O31  O N N 167 
IHP O41  O N N 168 
IHP O12  O N N 169 
IHP P2   P N N 170 
IHP O22  O N N 171 
IHP O32  O N N 172 
IHP O42  O N N 173 
IHP O13  O N N 174 
IHP P3   P N N 175 
IHP O23  O N N 176 
IHP O33  O N N 177 
IHP O43  O N N 178 
IHP O14  O N N 179 
IHP P4   P N N 180 
IHP O24  O N N 181 
IHP O34  O N N 182 
IHP O44  O N N 183 
IHP O15  O N N 184 
IHP P5   P N N 185 
IHP O25  O N N 186 
IHP O35  O N N 187 
IHP O45  O N N 188 
IHP O16  O N N 189 
IHP P6   P N N 190 
IHP O26  O N N 191 
IHP O36  O N N 192 
IHP O46  O N N 193 
IHP H1   H N N 194 
IHP H2   H N N 195 
IHP H3   H N N 196 
IHP H4   H N N 197 
IHP H5   H N N 198 
IHP H6   H N N 199 
IHP H31  H N N 200 
IHP H41  H N N 201 
IHP H32  H N N 202 
IHP H42  H N N 203 
IHP H33  H N N 204 
IHP H43  H N N 205 
IHP H34  H N N 206 
IHP H44  H N N 207 
IHP H35  H N N 208 
IHP H45  H N N 209 
IHP H36  H N N 210 
IHP H46  H N N 211 
ILE N    N N N 212 
ILE CA   C N S 213 
ILE C    C N N 214 
ILE O    O N N 215 
ILE CB   C N S 216 
ILE CG1  C N N 217 
ILE CG2  C N N 218 
ILE CD1  C N N 219 
ILE OXT  O N N 220 
ILE H    H N N 221 
ILE H2   H N N 222 
ILE HA   H N N 223 
ILE HB   H N N 224 
ILE HG12 H N N 225 
ILE HG13 H N N 226 
ILE HG21 H N N 227 
ILE HG22 H N N 228 
ILE HG23 H N N 229 
ILE HD11 H N N 230 
ILE HD12 H N N 231 
ILE HD13 H N N 232 
ILE HXT  H N N 233 
LEU N    N N N 234 
LEU CA   C N S 235 
LEU C    C N N 236 
LEU O    O N N 237 
LEU CB   C N N 238 
LEU CG   C N N 239 
LEU CD1  C N N 240 
LEU CD2  C N N 241 
LEU OXT  O N N 242 
LEU H    H N N 243 
LEU H2   H N N 244 
LEU HA   H N N 245 
LEU HB2  H N N 246 
LEU HB3  H N N 247 
LEU HG   H N N 248 
LEU HD11 H N N 249 
LEU HD12 H N N 250 
LEU HD13 H N N 251 
LEU HD21 H N N 252 
LEU HD22 H N N 253 
LEU HD23 H N N 254 
LEU HXT  H N N 255 
LYS N    N N N 256 
LYS CA   C N S 257 
LYS C    C N N 258 
LYS O    O N N 259 
LYS CB   C N N 260 
LYS CG   C N N 261 
LYS CD   C N N 262 
LYS CE   C N N 263 
LYS NZ   N N N 264 
LYS OXT  O N N 265 
LYS H    H N N 266 
LYS H2   H N N 267 
LYS HA   H N N 268 
LYS HB2  H N N 269 
LYS HB3  H N N 270 
LYS HG2  H N N 271 
LYS HG3  H N N 272 
LYS HD2  H N N 273 
LYS HD3  H N N 274 
LYS HE2  H N N 275 
LYS HE3  H N N 276 
LYS HZ1  H N N 277 
LYS HZ2  H N N 278 
LYS HZ3  H N N 279 
LYS HXT  H N N 280 
MET N    N N N 281 
MET CA   C N S 282 
MET C    C N N 283 
MET O    O N N 284 
MET CB   C N N 285 
MET CG   C N N 286 
MET SD   S N N 287 
MET CE   C N N 288 
MET OXT  O N N 289 
MET H    H N N 290 
MET H2   H N N 291 
MET HA   H N N 292 
MET HB2  H N N 293 
MET HB3  H N N 294 
MET HG2  H N N 295 
MET HG3  H N N 296 
MET HE1  H N N 297 
MET HE2  H N N 298 
MET HE3  H N N 299 
MET HXT  H N N 300 
PHE N    N N N 301 
PHE CA   C N S 302 
PHE C    C N N 303 
PHE O    O N N 304 
PHE CB   C N N 305 
PHE CG   C Y N 306 
PHE CD1  C Y N 307 
PHE CD2  C Y N 308 
PHE CE1  C Y N 309 
PHE CE2  C Y N 310 
PHE CZ   C Y N 311 
PHE OXT  O N N 312 
PHE H    H N N 313 
PHE H2   H N N 314 
PHE HA   H N N 315 
PHE HB2  H N N 316 
PHE HB3  H N N 317 
PHE HD1  H N N 318 
PHE HD2  H N N 319 
PHE HE1  H N N 320 
PHE HE2  H N N 321 
PHE HZ   H N N 322 
PHE HXT  H N N 323 
PRO N    N N N 324 
PRO CA   C N S 325 
PRO C    C N N 326 
PRO O    O N N 327 
PRO CB   C N N 328 
PRO CG   C N N 329 
PRO CD   C N N 330 
PRO OXT  O N N 331 
PRO H    H N N 332 
PRO HA   H N N 333 
PRO HB2  H N N 334 
PRO HB3  H N N 335 
PRO HG2  H N N 336 
PRO HG3  H N N 337 
PRO HD2  H N N 338 
PRO HD3  H N N 339 
PRO HXT  H N N 340 
SER N    N N N 341 
SER CA   C N S 342 
SER C    C N N 343 
SER O    O N N 344 
SER CB   C N N 345 
SER OG   O N N 346 
SER OXT  O N N 347 
SER H    H N N 348 
SER H2   H N N 349 
SER HA   H N N 350 
SER HB2  H N N 351 
SER HB3  H N N 352 
SER HG   H N N 353 
SER HXT  H N N 354 
THR N    N N N 355 
THR CA   C N S 356 
THR C    C N N 357 
THR O    O N N 358 
THR CB   C N R 359 
THR OG1  O N N 360 
THR CG2  C N N 361 
THR OXT  O N N 362 
THR H    H N N 363 
THR H2   H N N 364 
THR HA   H N N 365 
THR HB   H N N 366 
THR HG1  H N N 367 
THR HG21 H N N 368 
THR HG22 H N N 369 
THR HG23 H N N 370 
THR HXT  H N N 371 
TRP N    N N N 372 
TRP CA   C N S 373 
TRP C    C N N 374 
TRP O    O N N 375 
TRP CB   C N N 376 
TRP CG   C Y N 377 
TRP CD1  C Y N 378 
TRP CD2  C Y N 379 
TRP NE1  N Y N 380 
TRP CE2  C Y N 381 
TRP CE3  C Y N 382 
TRP CZ2  C Y N 383 
TRP CZ3  C Y N 384 
TRP CH2  C Y N 385 
TRP OXT  O N N 386 
TRP H    H N N 387 
TRP H2   H N N 388 
TRP HA   H N N 389 
TRP HB2  H N N 390 
TRP HB3  H N N 391 
TRP HD1  H N N 392 
TRP HE1  H N N 393 
TRP HE3  H N N 394 
TRP HZ2  H N N 395 
TRP HZ3  H N N 396 
TRP HH2  H N N 397 
TRP HXT  H N N 398 
TYR N    N N N 399 
TYR CA   C N S 400 
TYR C    C N N 401 
TYR O    O N N 402 
TYR CB   C N N 403 
TYR CG   C Y N 404 
TYR CD1  C Y N 405 
TYR CD2  C Y N 406 
TYR CE1  C Y N 407 
TYR CE2  C Y N 408 
TYR CZ   C Y N 409 
TYR OH   O N N 410 
TYR OXT  O N N 411 
TYR H    H N N 412 
TYR H2   H N N 413 
TYR HA   H N N 414 
TYR HB2  H N N 415 
TYR HB3  H N N 416 
TYR HD1  H N N 417 
TYR HD2  H N N 418 
TYR HE1  H N N 419 
TYR HE2  H N N 420 
TYR HH   H N N 421 
TYR HXT  H N N 422 
VAL N    N N N 423 
VAL CA   C N S 424 
VAL C    C N N 425 
VAL O    O N N 426 
VAL CB   C N N 427 
VAL CG1  C N N 428 
VAL CG2  C N N 429 
VAL OXT  O N N 430 
VAL H    H N N 431 
VAL H2   H N N 432 
VAL HA   H N N 433 
VAL HB   H N N 434 
VAL HG11 H N N 435 
VAL HG12 H N N 436 
VAL HG13 H N N 437 
VAL HG21 H N N 438 
VAL HG22 H N N 439 
VAL HG23 H N N 440 
VAL HXT  H N N 441 
# 
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 
IHP C1  C2   sing N N 150 
IHP C1  C6   sing N N 151 
IHP C1  O11  sing N N 152 
IHP C1  H1   sing N N 153 
IHP C2  C3   sing N N 154 
IHP C2  O12  sing N N 155 
IHP C2  H2   sing N N 156 
IHP C3  C4   sing N N 157 
IHP C3  O13  sing N N 158 
IHP C3  H3   sing N N 159 
IHP C4  C5   sing N N 160 
IHP C4  O14  sing N N 161 
IHP C4  H4   sing N N 162 
IHP C5  C6   sing N N 163 
IHP C5  O15  sing N N 164 
IHP C5  H5   sing N N 165 
IHP C6  O16  sing N N 166 
IHP C6  H6   sing N N 167 
IHP O11 P1   sing N N 168 
IHP P1  O21  doub N N 169 
IHP P1  O31  sing N N 170 
IHP P1  O41  sing N N 171 
IHP O31 H31  sing N N 172 
IHP O41 H41  sing N N 173 
IHP O12 P2   sing N N 174 
IHP P2  O22  doub N N 175 
IHP P2  O32  sing N N 176 
IHP P2  O42  sing N N 177 
IHP O32 H32  sing N N 178 
IHP O42 H42  sing N N 179 
IHP O13 P3   sing N N 180 
IHP P3  O23  doub N N 181 
IHP P3  O33  sing N N 182 
IHP P3  O43  sing N N 183 
IHP O33 H33  sing N N 184 
IHP O43 H43  sing N N 185 
IHP O14 P4   sing N N 186 
IHP P4  O24  doub N N 187 
IHP P4  O34  sing N N 188 
IHP P4  O44  sing N N 189 
IHP O34 H34  sing N N 190 
IHP O44 H44  sing N N 191 
IHP O15 P5   sing N N 192 
IHP P5  O25  doub N N 193 
IHP P5  O35  sing N N 194 
IHP P5  O45  sing N N 195 
IHP O35 H35  sing N N 196 
IHP O45 H45  sing N N 197 
IHP O16 P6   sing N N 198 
IHP P6  O26  doub N N 199 
IHP P6  O36  sing N N 200 
IHP P6  O46  sing N N 201 
IHP O36 H36  sing N N 202 
IHP O46 H46  sing N N 203 
ILE N   CA   sing N N 204 
ILE N   H    sing N N 205 
ILE N   H2   sing N N 206 
ILE CA  C    sing N N 207 
ILE CA  CB   sing N N 208 
ILE CA  HA   sing N N 209 
ILE C   O    doub N N 210 
ILE C   OXT  sing N N 211 
ILE CB  CG1  sing N N 212 
ILE CB  CG2  sing N N 213 
ILE CB  HB   sing N N 214 
ILE CG1 CD1  sing N N 215 
ILE CG1 HG12 sing N N 216 
ILE CG1 HG13 sing N N 217 
ILE CG2 HG21 sing N N 218 
ILE CG2 HG22 sing N N 219 
ILE CG2 HG23 sing N N 220 
ILE CD1 HD11 sing N N 221 
ILE CD1 HD12 sing N N 222 
ILE CD1 HD13 sing N N 223 
ILE OXT HXT  sing N N 224 
LEU N   CA   sing N N 225 
LEU N   H    sing N N 226 
LEU N   H2   sing N N 227 
LEU CA  C    sing N N 228 
LEU CA  CB   sing N N 229 
LEU CA  HA   sing N N 230 
LEU C   O    doub N N 231 
LEU C   OXT  sing N N 232 
LEU CB  CG   sing N N 233 
LEU CB  HB2  sing N N 234 
LEU CB  HB3  sing N N 235 
LEU CG  CD1  sing N N 236 
LEU CG  CD2  sing N N 237 
LEU CG  HG   sing N N 238 
LEU CD1 HD11 sing N N 239 
LEU CD1 HD12 sing N N 240 
LEU CD1 HD13 sing N N 241 
LEU CD2 HD21 sing N N 242 
LEU CD2 HD22 sing N N 243 
LEU CD2 HD23 sing N N 244 
LEU OXT HXT  sing N N 245 
LYS N   CA   sing N N 246 
LYS N   H    sing N N 247 
LYS N   H2   sing N N 248 
LYS CA  C    sing N N 249 
LYS CA  CB   sing N N 250 
LYS CA  HA   sing N N 251 
LYS C   O    doub N N 252 
LYS C   OXT  sing N N 253 
LYS CB  CG   sing N N 254 
LYS CB  HB2  sing N N 255 
LYS CB  HB3  sing N N 256 
LYS CG  CD   sing N N 257 
LYS CG  HG2  sing N N 258 
LYS CG  HG3  sing N N 259 
LYS CD  CE   sing N N 260 
LYS CD  HD2  sing N N 261 
LYS CD  HD3  sing N N 262 
LYS CE  NZ   sing N N 263 
LYS CE  HE2  sing N N 264 
LYS CE  HE3  sing N N 265 
LYS NZ  HZ1  sing N N 266 
LYS NZ  HZ2  sing N N 267 
LYS NZ  HZ3  sing N N 268 
LYS OXT HXT  sing N N 269 
MET N   CA   sing N N 270 
MET N   H    sing N N 271 
MET N   H2   sing N N 272 
MET CA  C    sing N N 273 
MET CA  CB   sing N N 274 
MET CA  HA   sing N N 275 
MET C   O    doub N N 276 
MET C   OXT  sing N N 277 
MET CB  CG   sing N N 278 
MET CB  HB2  sing N N 279 
MET CB  HB3  sing N N 280 
MET CG  SD   sing N N 281 
MET CG  HG2  sing N N 282 
MET CG  HG3  sing N N 283 
MET SD  CE   sing N N 284 
MET CE  HE1  sing N N 285 
MET CE  HE2  sing N N 286 
MET CE  HE3  sing N N 287 
MET OXT HXT  sing N N 288 
PHE N   CA   sing N N 289 
PHE N   H    sing N N 290 
PHE N   H2   sing N N 291 
PHE CA  C    sing N N 292 
PHE CA  CB   sing N N 293 
PHE CA  HA   sing N N 294 
PHE C   O    doub N N 295 
PHE C   OXT  sing N N 296 
PHE CB  CG   sing N N 297 
PHE CB  HB2  sing N N 298 
PHE CB  HB3  sing N N 299 
PHE CG  CD1  doub Y N 300 
PHE CG  CD2  sing Y N 301 
PHE CD1 CE1  sing Y N 302 
PHE CD1 HD1  sing N N 303 
PHE CD2 CE2  doub Y N 304 
PHE CD2 HD2  sing N N 305 
PHE CE1 CZ   doub Y N 306 
PHE CE1 HE1  sing N N 307 
PHE CE2 CZ   sing Y N 308 
PHE CE2 HE2  sing N N 309 
PHE CZ  HZ   sing N N 310 
PHE OXT HXT  sing N N 311 
PRO N   CA   sing N N 312 
PRO N   CD   sing N N 313 
PRO N   H    sing N N 314 
PRO CA  C    sing N N 315 
PRO CA  CB   sing N N 316 
PRO CA  HA   sing N N 317 
PRO C   O    doub N N 318 
PRO C   OXT  sing N N 319 
PRO CB  CG   sing N N 320 
PRO CB  HB2  sing N N 321 
PRO CB  HB3  sing N N 322 
PRO CG  CD   sing N N 323 
PRO CG  HG2  sing N N 324 
PRO CG  HG3  sing N N 325 
PRO CD  HD2  sing N N 326 
PRO CD  HD3  sing N N 327 
PRO OXT HXT  sing N N 328 
SER N   CA   sing N N 329 
SER N   H    sing N N 330 
SER N   H2   sing N N 331 
SER CA  C    sing N N 332 
SER CA  CB   sing N N 333 
SER CA  HA   sing N N 334 
SER C   O    doub N N 335 
SER C   OXT  sing N N 336 
SER CB  OG   sing N N 337 
SER CB  HB2  sing N N 338 
SER CB  HB3  sing N N 339 
SER OG  HG   sing N N 340 
SER OXT HXT  sing N N 341 
THR N   CA   sing N N 342 
THR N   H    sing N N 343 
THR N   H2   sing N N 344 
THR CA  C    sing N N 345 
THR CA  CB   sing N N 346 
THR CA  HA   sing N N 347 
THR C   O    doub N N 348 
THR C   OXT  sing N N 349 
THR CB  OG1  sing N N 350 
THR CB  CG2  sing N N 351 
THR CB  HB   sing N N 352 
THR OG1 HG1  sing N N 353 
THR CG2 HG21 sing N N 354 
THR CG2 HG22 sing N N 355 
THR CG2 HG23 sing N N 356 
THR OXT HXT  sing N N 357 
TRP N   CA   sing N N 358 
TRP N   H    sing N N 359 
TRP N   H2   sing N N 360 
TRP CA  C    sing N N 361 
TRP CA  CB   sing N N 362 
TRP CA  HA   sing N N 363 
TRP C   O    doub N N 364 
TRP C   OXT  sing N N 365 
TRP CB  CG   sing N N 366 
TRP CB  HB2  sing N N 367 
TRP CB  HB3  sing N N 368 
TRP CG  CD1  doub Y N 369 
TRP CG  CD2  sing Y N 370 
TRP CD1 NE1  sing Y N 371 
TRP CD1 HD1  sing N N 372 
TRP CD2 CE2  doub Y N 373 
TRP CD2 CE3  sing Y N 374 
TRP NE1 CE2  sing Y N 375 
TRP NE1 HE1  sing N N 376 
TRP CE2 CZ2  sing Y N 377 
TRP CE3 CZ3  doub Y N 378 
TRP CE3 HE3  sing N N 379 
TRP CZ2 CH2  doub Y N 380 
TRP CZ2 HZ2  sing N N 381 
TRP CZ3 CH2  sing Y N 382 
TRP CZ3 HZ3  sing N N 383 
TRP CH2 HH2  sing N N 384 
TRP OXT HXT  sing N N 385 
TYR N   CA   sing N N 386 
TYR N   H    sing N N 387 
TYR N   H2   sing N N 388 
TYR CA  C    sing N N 389 
TYR CA  CB   sing N N 390 
TYR CA  HA   sing N N 391 
TYR C   O    doub N N 392 
TYR C   OXT  sing N N 393 
TYR CB  CG   sing N N 394 
TYR CB  HB2  sing N N 395 
TYR CB  HB3  sing N N 396 
TYR CG  CD1  doub Y N 397 
TYR CG  CD2  sing Y N 398 
TYR CD1 CE1  sing Y N 399 
TYR CD1 HD1  sing N N 400 
TYR CD2 CE2  doub Y N 401 
TYR CD2 HD2  sing N N 402 
TYR CE1 CZ   doub Y N 403 
TYR CE1 HE1  sing N N 404 
TYR CE2 CZ   sing Y N 405 
TYR CE2 HE2  sing N N 406 
TYR CZ  OH   sing N N 407 
TYR OH  HH   sing N N 408 
TYR OXT HXT  sing N N 409 
VAL N   CA   sing N N 410 
VAL N   H    sing N N 411 
VAL N   H2   sing N N 412 
VAL CA  C    sing N N 413 
VAL CA  CB   sing N N 414 
VAL CA  HA   sing N N 415 
VAL C   O    doub N N 416 
VAL C   OXT  sing N N 417 
VAL CB  CG1  sing N N 418 
VAL CB  CG2  sing N N 419 
VAL CB  HB   sing N N 420 
VAL CG1 HG11 sing N N 421 
VAL CG1 HG12 sing N N 422 
VAL CG1 HG13 sing N N 423 
VAL CG2 HG21 sing N N 424 
VAL CG2 HG22 sing N N 425 
VAL CG2 HG23 sing N N 426 
VAL OXT HXT  sing N N 427 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CNT 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'HIV-2 CA pentamer; assembled via liposome templating' 
# 
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 HEPES             
1 200 mM NaCl 2 'Sodium chloride' 
1 0.5 mM ?    3 TCEP              
1 4   mM ?    4 IP6               
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.0269 
# 
_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          11709 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               GL-AN 
_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              ? 
_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               ? 
_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              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Quantum LS' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_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   13209858 
_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'        'Collected at Yale West Campus CryoEM Resource' 2  ? ? 1 SerialEM  ? 
MASKING                    ?                                               3  ? ? ? ?         ? 
'CTF CORRECTION'           ?                                               4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ?                                               5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ?                                               6  ? ? ? ?         ? 
'MODEL FITTING'            ?                                               7  ? 1 ? Coot      ? 
OTHER                      ?                                               8  ? ? ? ?         ? 
'MODEL REFINEMENT'         ?                                               9  ? 1 ? Coot      ? 
'INITIAL EULER ASSIGNMENT' ?                                               10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ?                                               11 1 ? ? cryoSPARC ? 
CLASSIFICATION             ?                                               12 1 ? ? cryoSPARC ? 
RECONSTRUCTION             ?                                               13 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           10.7 
_em_specimen.details                 
;HIV-2 CA was assembled into a lattice through mixing of 400 uM protein with 5.1 mM lipid mix and 4 mM IP6.

The sample was well-distributed and largely monodisperse with some carbon preference.
;
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' T32GM008283 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' U54AI170791 2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' P50AI150481 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   4CLJ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CNT 
_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 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . PRO A 1 1   ? 210.867 222.262 137.539 1.00 30.00 ? 1   PRO A N   1 
ATOM   2    C CA  . PRO A 1 1   ? 210.886 223.624 137.000 1.00 30.00 ? 1   PRO A CA  1 
ATOM   3    C C   . PRO A 1 1   ? 210.733 223.654 135.473 1.00 30.00 ? 1   PRO A C   1 
ATOM   4    O O   . PRO A 1 1   ? 210.457 222.617 134.905 1.00 30.00 ? 1   PRO A O   1 
ATOM   5    C CB  . PRO A 1 1   ? 212.281 224.088 137.416 1.00 30.00 ? 1   PRO A CB  1 
ATOM   6    C CG  . PRO A 1 1   ? 212.408 223.584 138.805 1.00 30.00 ? 1   PRO A CG  1 
ATOM   7    C CD  . PRO A 1 1   ? 211.740 222.231 138.722 1.00 30.00 ? 1   PRO A CD  1 
ATOM   8    N N   . VAL A 1 2   ? 210.896 224.811 134.823 1.00 30.00 ? 2   VAL A N   1 
ATOM   9    C CA  . VAL A 1 2   ? 210.650 224.913 133.354 1.00 30.00 ? 2   VAL A CA  1 
ATOM   10   C C   . VAL A 1 2   ? 211.740 225.732 132.670 1.00 30.00 ? 2   VAL A C   1 
ATOM   11   O O   . VAL A 1 2   ? 212.043 226.816 133.178 1.00 30.00 ? 2   VAL A O   1 
ATOM   12   C CB  . VAL A 1 2   ? 209.269 225.503 133.049 1.00 30.00 ? 2   VAL A CB  1 
ATOM   13   C CG1 . VAL A 1 2   ? 208.890 225.211 131.609 1.00 30.00 ? 2   VAL A CG1 1 
ATOM   14   C CG2 . VAL A 1 2   ? 208.195 224.973 133.984 1.00 30.00 ? 2   VAL A CG2 1 
ATOM   15   N N   . GLN A 1 3   ? 212.261 225.252 131.540 1.00 30.00 ? 3   GLN A N   1 
ATOM   16   C CA  . GLN A 1 3   ? 213.339 225.911 130.763 1.00 30.00 ? 3   GLN A CA  1 
ATOM   17   C C   . GLN A 1 3   ? 212.802 226.183 129.364 1.00 30.00 ? 3   GLN A C   1 
ATOM   18   O O   . GLN A 1 3   ? 211.843 225.505 129.000 1.00 30.00 ? 3   GLN A O   1 
ATOM   19   C CB  . GLN A 1 3   ? 214.546 224.984 130.697 1.00 30.00 ? 3   GLN A CB  1 
ATOM   20   C CG  . GLN A 1 3   ? 215.734 225.539 129.933 1.00 30.00 ? 3   GLN A CG  1 
ATOM   21   C CD  . GLN A 1 3   ? 216.288 226.780 130.587 1.00 30.00 ? 3   GLN A CD  1 
ATOM   22   O OE1 . GLN A 1 3   ? 216.282 227.863 130.011 1.00 30.00 ? 3   GLN A OE1 1 
ATOM   23   N NE2 . GLN A 1 3   ? 216.755 226.629 131.815 1.00 30.00 ? 3   GLN A NE2 1 
ATOM   24   N N   . GLN A 1 4   ? 213.376 227.131 128.617 1.00 30.00 ? 4   GLN A N   1 
ATOM   25   C CA  . GLN A 1 4   ? 212.895 227.503 127.260 1.00 30.00 ? 4   GLN A CA  1 
ATOM   26   C C   . GLN A 1 4   ? 213.961 227.161 126.224 1.00 30.00 ? 4   GLN A C   1 
ATOM   27   O O   . GLN A 1 4   ? 215.144 227.263 126.569 1.00 30.00 ? 4   GLN A O   1 
ATOM   28   C CB  . GLN A 1 4   ? 212.576 228.990 127.175 1.00 30.00 ? 4   GLN A CB  1 
ATOM   29   C CG  . GLN A 1 4   ? 211.604 229.320 126.055 1.00 30.00 ? 4   GLN A CG  1 
ATOM   30   C CD  . GLN A 1 4   ? 211.232 230.778 126.006 1.00 30.00 ? 4   GLN A CD  1 
ATOM   31   O OE1 . GLN A 1 4   ? 211.724 231.596 126.779 1.00 30.00 ? 4   GLN A OE1 1 
ATOM   32   N NE2 . GLN A 1 4   ? 210.353 231.116 125.078 1.00 30.00 ? 4   GLN A NE2 1 
ATOM   33   N N   . THR A 1 5   ? 213.566 226.787 125.009 1.00 30.00 ? 5   THR A N   1 
ATOM   34   C CA  . THR A 1 5   ? 214.505 226.389 123.930 1.00 30.00 ? 5   THR A CA  1 
ATOM   35   C C   . THR A 1 5   ? 214.183 227.198 122.672 1.00 30.00 ? 5   THR A C   1 
ATOM   36   O O   . THR A 1 5   ? 213.073 227.768 122.616 1.00 30.00 ? 5   THR A O   1 
ATOM   37   C CB  . THR A 1 5   ? 214.436 224.875 123.716 1.00 30.00 ? 5   THR A CB  1 
ATOM   38   O OG1 . THR A 1 5   ? 213.153 224.562 123.182 1.00 30.00 ? 5   THR A OG1 1 
ATOM   39   C CG2 . THR A 1 5   ? 214.653 224.088 124.989 1.00 30.00 ? 5   THR A CG2 1 
ATOM   40   N N   . GLY A 1 6   ? 215.103 227.250 121.705 1.00 30.00 ? 6   GLY A N   1 
ATOM   41   C CA  . GLY A 1 6   ? 214.925 228.053 120.478 1.00 30.00 ? 6   GLY A CA  1 
ATOM   42   C C   . GLY A 1 6   ? 213.615 227.738 119.784 1.00 30.00 ? 6   GLY A C   1 
ATOM   43   O O   . GLY A 1 6   ? 213.263 226.543 119.722 1.00 30.00 ? 6   GLY A O   1 
ATOM   44   N N   . GLY A 1 7   ? 212.860 228.757 119.356 1.00 30.00 ? 7   GLY A N   1 
ATOM   45   C CA  . GLY A 1 7   ? 211.565 228.572 118.671 1.00 30.00 ? 7   GLY A CA  1 
ATOM   46   C C   . GLY A 1 7   ? 210.392 228.939 119.562 1.00 30.00 ? 7   GLY A C   1 
ATOM   47   O O   . GLY A 1 7   ? 209.262 228.980 119.038 1.00 30.00 ? 7   GLY A O   1 
ATOM   48   N N   . GLY A 1 8   ? 210.632 229.189 120.855 1.00 30.00 ? 8   GLY A N   1 
ATOM   49   C CA  . GLY A 1 8   ? 209.569 229.550 121.815 1.00 30.00 ? 8   GLY A CA  1 
ATOM   50   C C   . GLY A 1 8   ? 209.044 228.334 122.556 1.00 30.00 ? 8   GLY A C   1 
ATOM   51   O O   . GLY A 1 8   ? 208.028 228.481 123.264 1.00 30.00 ? 8   GLY A O   1 
ATOM   52   N N   . ASN A 1 9   ? 209.699 227.179 122.417 1.00 30.00 ? 9   ASN A N   1 
ATOM   53   C CA  . ASN A 1 9   ? 209.268 225.907 123.058 1.00 30.00 ? 9   ASN A CA  1 
ATOM   54   C C   . ASN A 1 9   ? 209.675 225.908 124.531 1.00 30.00 ? 9   ASN A C   1 
ATOM   55   O O   . ASN A 1 9   ? 210.460 226.786 124.897 1.00 30.00 ? 9   ASN A O   1 
ATOM   56   C CB  . ASN A 1 9   ? 209.888 224.701 122.357 1.00 30.00 ? 9   ASN A CB  1 
ATOM   57   C CG  . ASN A 1 9   ? 209.479 223.381 122.970 1.00 30.00 ? 9   ASN A CG  1 
ATOM   58   O OD1 . ASN A 1 9   ? 208.298 223.045 122.996 1.00 30.00 ? 9   ASN A OD1 1 
ATOM   59   N ND2 . ASN A 1 9   ? 210.445 222.632 123.475 1.00 30.00 ? 9   ASN A ND2 1 
ATOM   60   N N   . TYR A 1 10  ? 209.119 225.014 125.354 1.00 30.00 ? 10  TYR A N   1 
ATOM   61   C CA  . TYR A 1 10  ? 209.490 224.880 126.788 1.00 30.00 ? 10  TYR A CA  1 
ATOM   62   C C   . TYR A 1 10  ? 209.764 223.415 127.134 1.00 30.00 ? 10  TYR A C   1 
ATOM   63   O O   . TYR A 1 10  ? 209.242 222.537 126.418 1.00 30.00 ? 10  TYR A O   1 
ATOM   64   C CB  . TYR A 1 10  ? 208.398 225.437 127.701 1.00 30.00 ? 10  TYR A CB  1 
ATOM   65   C CG  . TYR A 1 10  ? 208.294 226.939 127.728 1.00 30.00 ? 10  TYR A CG  1 
ATOM   66   C CD1 . TYR A 1 10  ? 207.956 227.664 126.600 1.00 30.00 ? 10  TYR A CD1 1 
ATOM   67   C CD2 . TYR A 1 10  ? 208.564 227.642 128.888 1.00 30.00 ? 10  TYR A CD2 1 
ATOM   68   C CE1 . TYR A 1 10  ? 207.866 229.044 126.627 1.00 30.00 ? 10  TYR A CE1 1 
ATOM   69   C CE2 . TYR A 1 10  ? 208.483 229.022 128.933 1.00 30.00 ? 10  TYR A CE2 1 
ATOM   70   C CZ  . TYR A 1 10  ? 208.132 229.726 127.798 1.00 30.00 ? 10  TYR A CZ  1 
ATOM   71   O OH  . TYR A 1 10  ? 208.052 231.093 127.840 1.00 30.00 ? 10  TYR A OH  1 
ATOM   72   N N   . ILE A 1 11  ? 210.551 223.160 128.183 1.00 30.00 ? 11  ILE A N   1 
ATOM   73   C CA  . ILE A 1 11  ? 210.921 221.784 128.630 1.00 30.00 ? 11  ILE A CA  1 
ATOM   74   C C   . ILE A 1 11  ? 210.873 221.744 130.158 1.00 30.00 ? 11  ILE A C   1 
ATOM   75   O O   . ILE A 1 11  ? 210.402 222.723 130.737 1.00 30.00 ? 11  ILE A O   1 
ATOM   76   C CB  . ILE A 1 11  ? 212.313 221.396 128.102 1.00 30.00 ? 11  ILE A CB  1 
ATOM   77   C CG1 . ILE A 1 11  ? 213.417 222.238 128.744 1.00 30.00 ? 11  ILE A CG1 1 
ATOM   78   C CG2 . ILE A 1 11  ? 212.351 221.481 126.586 1.00 30.00 ? 11  ILE A CG2 1 
ATOM   79   C CD1 . ILE A 1 11  ? 214.807 221.911 128.262 1.00 30.00 ? 11  ILE A CD1 1 
ATOM   80   N N   . HIS A 1 12  ? 211.349 220.663 130.779 1.00 30.00 ? 12  HIS A N   1 
ATOM   81   C CA  . HIS A 1 12  ? 211.371 220.516 132.259 1.00 30.00 ? 12  HIS A CA  1 
ATOM   82   C C   . HIS A 1 12  ? 212.813 220.429 132.753 1.00 30.00 ? 12  HIS A C   1 
ATOM   83   O O   . HIS A 1 12  ? 213.580 219.618 132.189 1.00 30.00 ? 12  HIS A O   1 
ATOM   84   C CB  . HIS A 1 12  ? 210.623 219.249 132.663 1.00 30.00 ? 12  HIS A CB  1 
ATOM   85   C CG  . HIS A 1 12  ? 210.589 218.923 134.111 1.00 30.00 ? 12  HIS A CG  1 
ATOM   86   N ND1 . HIS A 1 12  ? 209.888 219.656 135.038 1.00 30.00 ? 12  HIS A ND1 1 
ATOM   87   C CD2 . HIS A 1 12  ? 211.092 217.879 134.772 1.00 30.00 ? 12  HIS A CD2 1 
ATOM   88   C CE1 . HIS A 1 12  ? 210.005 219.082 136.223 1.00 30.00 ? 12  HIS A CE1 1 
ATOM   89   N NE2 . HIS A 1 12  ? 210.740 218.007 136.088 1.00 30.00 ? 12  HIS A NE2 1 
ATOM   90   N N   . VAL A 1 13  ? 213.173 221.227 133.758 1.00 30.00 ? 13  VAL A N   1 
ATOM   91   C CA  . VAL A 1 13  ? 214.528 221.182 134.385 1.00 30.00 ? 13  VAL A CA  1 
ATOM   92   C C   . VAL A 1 13  ? 214.307 220.833 135.854 1.00 30.00 ? 13  VAL A C   1 
ATOM   93   O O   . VAL A 1 13  ? 214.223 221.753 136.676 1.00 30.00 ? 13  VAL A O   1 
ATOM   94   C CB  . VAL A 1 13  ? 215.305 222.491 134.187 1.00 30.00 ? 13  VAL A CB  1 
ATOM   95   C CG1 . VAL A 1 13  ? 216.021 222.501 132.849 1.00 30.00 ? 13  VAL A CG1 1 
ATOM   96   C CG2 . VAL A 1 13  ? 214.429 223.726 134.317 1.00 30.00 ? 13  VAL A CG2 1 
ATOM   97   N N   . PRO A 1 14  ? 214.332 219.544 136.239 1.00 30.00 ? 14  PRO A N   1 
ATOM   98   C CA  . PRO A 1 14  ? 213.940 219.142 137.595 1.00 30.00 ? 14  PRO A CA  1 
ATOM   99   C C   . PRO A 1 14  ? 214.543 219.895 138.784 1.00 30.00 ? 14  PRO A C   1 
ATOM   100  O O   . PRO A 1 14  ? 215.686 220.307 138.696 1.00 30.00 ? 14  PRO A O   1 
ATOM   101  C CB  . PRO A 1 14  ? 214.512 217.725 137.687 1.00 30.00 ? 14  PRO A CB  1 
ATOM   102  C CG  . PRO A 1 14  ? 215.522 217.632 136.585 1.00 30.00 ? 14  PRO A CG  1 
ATOM   103  C CD  . PRO A 1 14  ? 214.898 218.439 135.478 1.00 30.00 ? 14  PRO A CD  1 
ATOM   104  N N   . LEU A 1 15  ? 213.766 220.048 139.862 1.00 30.00 ? 15  LEU A N   1 
ATOM   105  C CA  . LEU A 1 15  ? 214.265 220.709 141.092 1.00 30.00 ? 15  LEU A CA  1 
ATOM   106  C C   . LEU A 1 15  ? 215.536 219.966 141.470 1.00 30.00 ? 15  LEU A C   1 
ATOM   107  O O   . LEU A 1 15  ? 215.518 218.719 141.436 1.00 30.00 ? 15  LEU A O   1 
ATOM   108  C CB  . LEU A 1 15  ? 213.241 220.610 142.220 1.00 30.00 ? 15  LEU A CB  1 
ATOM   109  C CG  . LEU A 1 15  ? 213.441 221.567 143.387 1.00 30.00 ? 15  LEU A CG  1 
ATOM   110  C CD1 . LEU A 1 15  ? 213.159 222.997 142.968 1.00 30.00 ? 15  LEU A CD1 1 
ATOM   111  C CD2 . LEU A 1 15  ? 212.539 221.177 144.538 1.00 30.00 ? 15  LEU A CD2 1 
ATOM   112  N N   . SER A 1 16  ? 216.587 220.687 141.827 1.00 30.00 ? 16  SER A N   1 
ATOM   113  C CA  . SER A 1 16  ? 217.889 220.042 142.090 1.00 30.00 ? 16  SER A CA  1 
ATOM   114  C C   . SER A 1 16  ? 217.876 219.321 143.431 1.00 30.00 ? 16  SER A C   1 
ATOM   115  O O   . SER A 1 16  ? 217.082 219.695 144.314 1.00 30.00 ? 16  SER A O   1 
ATOM   116  C CB  . SER A 1 16  ? 218.987 221.022 142.077 1.00 30.00 ? 16  SER A CB  1 
ATOM   117  O OG  . SER A 1 16  ? 218.799 221.979 143.101 1.00 30.00 ? 16  SER A OG  1 
ATOM   118  N N   . PRO A 1 17  ? 218.743 218.311 143.598 1.00 30.00 ? 17  PRO A N   1 
ATOM   119  C CA  . PRO A 1 17  ? 218.858 217.580 144.853 1.00 30.00 ? 17  PRO A CA  1 
ATOM   120  C C   . PRO A 1 17  ? 219.213 218.348 146.128 1.00 30.00 ? 17  PRO A C   1 
ATOM   121  O O   . PRO A 1 17  ? 218.660 218.001 147.144 1.00 30.00 ? 17  PRO A O   1 
ATOM   122  C CB  . PRO A 1 17  ? 220.108 216.739 144.591 1.00 30.00 ? 17  PRO A CB  1 
ATOM   123  C CG  . PRO A 1 17  ? 220.802 217.384 143.445 1.00 30.00 ? 17  PRO A CG  1 
ATOM   124  C CD  . PRO A 1 17  ? 219.650 217.800 142.579 1.00 30.00 ? 17  PRO A CD  1 
ATOM   125  N N   . ARG A 1 18  ? 220.143 219.306 146.073 1.00 30.00 ? 18  ARG A N   1 
ATOM   126  C CA  . ARG A 1 18  ? 220.631 220.019 147.284 1.00 30.00 ? 18  ARG A CA  1 
ATOM   127  C C   . ARG A 1 18  ? 219.633 221.106 147.679 1.00 30.00 ? 18  ARG A C   1 
ATOM   128  O O   . ARG A 1 18  ? 219.771 221.639 148.797 1.00 30.00 ? 18  ARG A O   1 
ATOM   129  C CB  . ARG A 1 18  ? 222.016 220.585 146.976 1.00 30.00 ? 18  ARG A CB  1 
ATOM   130  C CG  . ARG A 1 18  ? 223.051 219.509 146.701 1.00 30.00 ? 18  ARG A CG  1 
ATOM   131  C CD  . ARG A 1 18  ? 224.414 220.018 146.283 1.00 30.00 ? 18  ARG A CD  1 
ATOM   132  N NE  . ARG A 1 18  ? 225.037 220.888 147.265 1.00 30.00 ? 18  ARG A NE  1 
ATOM   133  C CZ  . ARG A 1 18  ? 225.492 222.108 147.015 1.00 30.00 ? 18  ARG A CZ  1 
ATOM   134  N NH1 . ARG A 1 18  ? 225.944 222.418 145.814 1.00 30.00 ? 18  ARG A NH1 1 
ATOM   135  N NH2 . ARG A 1 18  ? 225.547 223.001 147.986 1.00 30.00 ? 18  ARG A NH2 1 
ATOM   136  N N   . THR A 1 19  ? 218.672 221.418 146.811 1.00 30.00 ? 19  THR A N   1 
ATOM   137  C CA  . THR A 1 19  ? 217.591 222.387 147.110 1.00 30.00 ? 19  THR A CA  1 
ATOM   138  C C   . THR A 1 19  ? 216.529 221.632 147.897 1.00 30.00 ? 19  THR A C   1 
ATOM   139  O O   . THR A 1 19  ? 215.920 222.237 148.797 1.00 30.00 ? 19  THR A O   1 
ATOM   140  C CB  . THR A 1 19  ? 217.012 222.935 145.810 1.00 30.00 ? 19  THR A CB  1 
ATOM   141  O OG1 . THR A 1 19  ? 217.998 223.776 145.218 1.00 30.00 ? 19  THR A OG1 1 
ATOM   142  C CG2 . THR A 1 19  ? 215.734 223.721 145.996 1.00 30.00 ? 19  THR A CG2 1 
ATOM   143  N N   . LEU A 1 20  ? 216.306 220.369 147.542 1.00 30.00 ? 20  LEU A N   1 
ATOM   144  C CA  . LEU A 1 20  ? 215.346 219.487 148.250 1.00 30.00 ? 20  LEU A CA  1 
ATOM   145  C C   . LEU A 1 20  ? 215.903 219.160 149.634 1.00 30.00 ? 20  LEU A C   1 
ATOM   146  O O   . LEU A 1 20  ? 215.116 219.142 150.594 1.00 30.00 ? 20  LEU A O   1 
ATOM   147  C CB  . LEU A 1 20  ? 215.188 218.220 147.415 1.00 30.00 ? 20  LEU A CB  1 
ATOM   148  C CG  . LEU A 1 20  ? 214.454 218.355 146.088 1.00 30.00 ? 20  LEU A CG  1 
ATOM   149  C CD1 . LEU A 1 20  ? 214.978 217.350 145.085 1.00 30.00 ? 20  LEU A CD1 1 
ATOM   150  C CD2 . LEU A 1 20  ? 212.968 218.146 146.293 1.00 30.00 ? 20  LEU A CD2 1 
ATOM   151  N N   . ASN A 1 21  ? 217.213 218.919 149.735 1.00 30.00 ? 21  ASN A N   1 
ATOM   152  C CA  . ASN A 1 21  ? 217.886 218.595 151.018 1.00 30.00 ? 21  ASN A CA  1 
ATOM   153  C C   . ASN A 1 21  ? 217.698 219.758 151.984 1.00 30.00 ? 21  ASN A C   1 
ATOM   154  O O   . ASN A 1 21  ? 217.475 219.508 153.174 1.00 30.00 ? 21  ASN A O   1 
ATOM   155  C CB  . ASN A 1 21  ? 219.383 218.405 150.815 1.00 30.00 ? 21  ASN A CB  1 
ATOM   156  C CG  . ASN A 1 21  ? 220.111 217.835 152.009 1.00 30.00 ? 21  ASN A CG  1 
ATOM   157  O OD1 . ASN A 1 21  ? 219.508 217.491 153.019 1.00 30.00 ? 21  ASN A OD1 1 
ATOM   158  N ND2 . ASN A 1 21  ? 221.418 217.697 151.883 1.00 30.00 ? 21  ASN A ND2 1 
ATOM   159  N N   . ALA A 1 22  ? 217.817 220.984 151.489 1.00 30.00 ? 22  ALA A N   1 
ATOM   160  C CA  . ALA A 1 22  ? 217.672 222.202 152.308 1.00 30.00 ? 22  ALA A CA  1 
ATOM   161  C C   . ALA A 1 22  ? 216.254 222.292 152.854 1.00 30.00 ? 22  ALA A C   1 
ATOM   162  O O   . ALA A 1 22  ? 216.094 222.639 154.037 1.00 30.00 ? 22  ALA A O   1 
ATOM   163  C CB  . ALA A 1 22  ? 217.956 223.362 151.429 1.00 30.00 ? 22  ALA A CB  1 
ATOM   164  N N   . TRP A 1 23  ? 215.264 222.003 152.012 1.00 30.00 ? 23  TRP A N   1 
ATOM   165  C CA  . TRP A 1 23  ? 213.845 221.996 152.436 1.00 30.00 ? 23  TRP A CA  1 
ATOM   166  C C   . TRP A 1 23  ? 213.701 220.978 153.555 1.00 30.00 ? 23  TRP A C   1 
ATOM   167  O O   . TRP A 1 23  ? 213.022 221.282 154.548 1.00 30.00 ? 23  TRP A O   1 
ATOM   168  C CB  . TRP A 1 23  ? 212.962 221.620 151.256 1.00 30.00 ? 23  TRP A CB  1 
ATOM   169  C CG  . TRP A 1 23  ? 211.585 221.195 151.646 1.00 30.00 ? 23  TRP A CG  1 
ATOM   170  C CD1 . TRP A 1 23  ? 210.989 220.002 151.375 1.00 30.00 ? 23  TRP A CD1 1 
ATOM   171  C CD2 . TRP A 1 23  ? 210.634 221.958 152.403 1.00 30.00 ? 23  TRP A CD2 1 
ATOM   172  N NE1 . TRP A 1 23  ? 209.727 219.975 151.902 1.00 30.00 ? 23  TRP A NE1 1 
ATOM   173  C CE2 . TRP A 1 23  ? 209.484 221.160 152.540 1.00 30.00 ? 23  TRP A CE2 1 
ATOM   174  C CE3 . TRP A 1 23  ? 210.644 223.230 152.975 1.00 30.00 ? 23  TRP A CE3 1 
ATOM   175  C CZ2 . TRP A 1 23  ? 208.354 221.596 153.222 1.00 30.00 ? 23  TRP A CZ2 1 
ATOM   176  C CZ3 . TRP A 1 23  ? 209.528 223.660 153.650 1.00 30.00 ? 23  TRP A CZ3 1 
ATOM   177  C CH2 . TRP A 1 23  ? 208.401 222.853 153.772 1.00 30.00 ? 23  TRP A CH2 1 
ATOM   178  N N   . VAL A 1 24  ? 214.335 219.821 153.392 1.00 30.00 ? 24  VAL A N   1 
ATOM   179  C CA  . VAL A 1 24  ? 214.299 218.743 154.412 1.00 30.00 ? 24  VAL A CA  1 
ATOM   180  C C   . VAL A 1 24  ? 214.957 219.250 155.689 1.00 30.00 ? 24  VAL A C   1 
ATOM   181  O O   . VAL A 1 24  ? 214.407 218.982 156.732 1.00 30.00 ? 24  VAL A O   1 
ATOM   182  C CB  . VAL A 1 24  ? 215.038 217.500 153.903 1.00 30.00 ? 24  VAL A CB  1 
ATOM   183  C CG1 . VAL A 1 24  ? 215.350 216.527 155.024 1.00 30.00 ? 24  VAL A CG1 1 
ATOM   184  C CG2 . VAL A 1 24  ? 214.269 216.806 152.796 1.00 30.00 ? 24  VAL A CG2 1 
ATOM   185  N N   . LYS A 1 25  ? 216.092 219.934 155.591 1.00 30.00 ? 25  LYS A N   1 
ATOM   186  C CA  . LYS A 1 25  ? 216.859 220.418 156.767 1.00 30.00 ? 25  LYS A CA  1 
ATOM   187  C C   . LYS A 1 25  ? 216.074 221.490 157.521 1.00 30.00 ? 25  LYS A C   1 
ATOM   188  O O   . LYS A 1 25  ? 216.194 221.531 158.753 1.00 30.00 ? 25  LYS A O   1 
ATOM   189  C CB  . LYS A 1 25  ? 218.187 220.987 156.281 1.00 30.00 ? 25  LYS A CB  1 
ATOM   190  C CG  . LYS A 1 25  ? 219.196 219.961 155.793 1.00 30.00 ? 25  LYS A CG  1 
ATOM   191  C CD  . LYS A 1 25  ? 220.252 220.546 154.891 1.00 30.00 ? 25  LYS A CD  1 
ATOM   192  C CE  . LYS A 1 25  ? 221.080 221.626 155.548 1.00 30.00 ? 25  LYS A CE  1 
ATOM   193  N NZ  . LYS A 1 25  ? 222.077 222.183 154.607 1.00 30.00 ? 25  LYS A NZ  1 
ATOM   194  N N   . LEU A 1 26  ? 215.338 222.344 156.812 1.00 30.00 ? 26  LEU A N   1 
ATOM   195  C CA  . LEU A 1 26  ? 214.548 223.446 157.419 1.00 30.00 ? 26  LEU A CA  1 
ATOM   196  C C   . LEU A 1 26  ? 213.368 222.855 158.185 1.00 30.00 ? 26  LEU A C   1 
ATOM   197  O O   . LEU A 1 26  ? 212.989 223.438 159.198 1.00 30.00 ? 26  LEU A O   1 
ATOM   198  C CB  . LEU A 1 26  ? 214.069 224.325 156.266 1.00 30.00 ? 26  LEU A CB  1 
ATOM   199  C CG  . LEU A 1 26  ? 212.987 225.348 156.579 1.00 30.00 ? 26  LEU A CG  1 
ATOM   200  C CD1 . LEU A 1 26  ? 213.512 226.426 157.504 1.00 30.00 ? 26  LEU A CD1 1 
ATOM   201  C CD2 . LEU A 1 26  ? 212.468 225.955 155.290 1.00 30.00 ? 26  LEU A CD2 1 
ATOM   202  N N   . VAL A 1 27  ? 212.795 221.762 157.700 1.00 30.00 ? 27  VAL A N   1 
ATOM   203  C CA  . VAL A 1 27  ? 211.636 221.063 158.317 1.00 30.00 ? 27  VAL A CA  1 
ATOM   204  C C   . VAL A 1 27  ? 212.059 220.203 159.503 1.00 30.00 ? 27  VAL A C   1 
ATOM   205  O O   . VAL A 1 27  ? 211.289 220.132 160.470 1.00 30.00 ? 27  VAL A O   1 
ATOM   206  C CB  . VAL A 1 27  ? 211.021 220.181 157.233 1.00 30.00 ? 27  VAL A CB  1 
ATOM   207  C CG1 . VAL A 1 27  ? 210.145 219.086 157.799 1.00 30.00 ? 27  VAL A CG1 1 
ATOM   208  C CG2 . VAL A 1 27  ? 210.252 220.999 156.217 1.00 30.00 ? 27  VAL A CG2 1 
ATOM   209  N N   . GLU A 1 28  ? 213.176 219.496 159.384 1.00 30.00 ? 28  GLU A N   1 
ATOM   210  C CA  . GLU A 1 28  ? 213.674 218.563 160.424 1.00 30.00 ? 28  GLU A CA  1 
ATOM   211  C C   . GLU A 1 28  ? 214.176 219.324 161.640 1.00 30.00 ? 28  GLU A C   1 
ATOM   212  O O   . GLU A 1 28  ? 213.932 218.861 162.770 1.00 30.00 ? 28  GLU A O   1 
ATOM   213  C CB  . GLU A 1 28  ? 214.861 217.816 159.837 1.00 30.00 ? 28  GLU A CB  1 
ATOM   214  C CG  . GLU A 1 28  ? 214.492 216.851 158.727 1.00 30.00 ? 28  GLU A CG  1 
ATOM   215  C CD  . GLU A 1 28  ? 213.995 215.489 159.167 1.00 30.00 ? 28  GLU A CD  1 
ATOM   216  O OE1 . GLU A 1 28  ? 213.973 215.227 160.379 1.00 30.00 ? 28  GLU A OE1 1 
ATOM   217  O OE2 . GLU A 1 28  ? 213.594 214.709 158.290 1.00 30.00 ? 28  GLU A OE2 1 
ATOM   218  N N   . ASP A 1 29  ? 214.838 220.450 161.410 1.00 30.00 ? 29  ASP A N   1 
ATOM   219  C CA  . ASP A 1 29  ? 215.479 221.242 162.480 1.00 30.00 ? 29  ASP A CA  1 
ATOM   220  C C   . ASP A 1 29  ? 214.490 222.202 163.119 1.00 30.00 ? 29  ASP A C   1 
ATOM   221  O O   . ASP A 1 29  ? 214.437 222.252 164.362 1.00 30.00 ? 29  ASP A O   1 
ATOM   222  C CB  . ASP A 1 29  ? 216.561 222.096 161.846 1.00 30.00 ? 29  ASP A CB  1 
ATOM   223  C CG  . ASP A 1 29  ? 217.236 223.064 162.793 1.00 30.00 ? 29  ASP A CG  1 
ATOM   224  O OD1 . ASP A 1 29  ? 217.773 222.607 163.813 1.00 30.00 ? 29  ASP A OD1 1 
ATOM   225  O OD2 . ASP A 1 29  ? 217.264 224.259 162.469 1.00 30.00 ? 29  ASP A OD2 1 
ATOM   226  N N   . LYS A 1 30  ? 213.774 222.960 162.298 1.00 30.00 ? 30  LYS A N   1 
ATOM   227  C CA  . LYS A 1 30  ? 212.807 223.973 162.785 1.00 30.00 ? 30  LYS A CA  1 
ATOM   228  C C   . LYS A 1 30  ? 211.503 223.261 163.123 1.00 30.00 ? 30  LYS A C   1 
ATOM   229  O O   . LYS A 1 30  ? 210.632 223.905 163.739 1.00 30.00 ? 30  LYS A O   1 
ATOM   230  C CB  . LYS A 1 30  ? 212.583 225.022 161.704 1.00 30.00 ? 30  LYS A CB  1 
ATOM   231  C CG  . LYS A 1 30  ? 213.834 225.652 161.119 1.00 30.00 ? 30  LYS A CG  1 
ATOM   232  C CD  . LYS A 1 30  ? 214.634 226.415 162.131 1.00 30.00 ? 30  LYS A CD  1 
ATOM   233  C CE  . LYS A 1 30  ? 215.848 227.082 161.532 1.00 30.00 ? 30  LYS A CE  1 
ATOM   234  N NZ  . LYS A 1 30  ? 216.645 227.770 162.572 1.00 30.00 ? 30  LYS A NZ  1 
ATOM   235  N N   . LYS A 1 31  ? 211.363 221.996 162.718 1.00 30.00 ? 31  LYS A N   1 
ATOM   236  C CA  . LYS A 1 31  ? 210.193 221.177 163.118 1.00 30.00 ? 31  LYS A CA  1 
ATOM   237  C C   . LYS A 1 31  ? 208.889 221.874 162.726 1.00 30.00 ? 31  LYS A C   1 
ATOM   238  O O   . LYS A 1 31  ? 208.069 222.134 163.630 1.00 30.00 ? 31  LYS A O   1 
ATOM   239  C CB  . LYS A 1 31  ? 210.328 220.961 164.623 1.00 30.00 ? 31  LYS A CB  1 
ATOM   240  C CG  . LYS A 1 31  ? 211.687 220.418 165.043 1.00 30.00 ? 31  LYS A CG  1 
ATOM   241  C CD  . LYS A 1 31  ? 211.904 220.377 166.529 1.00 30.00 ? 31  LYS A CD  1 
ATOM   242  C CE  . LYS A 1 31  ? 213.329 220.017 166.888 1.00 30.00 ? 31  LYS A CE  1 
ATOM   243  N NZ  . LYS A 1 31  ? 213.726 218.708 166.322 1.00 30.00 ? 31  LYS A NZ  1 
ATOM   244  N N   . PHE A 1 32  ? 208.703 222.174 161.439 1.00 30.00 ? 32  PHE A N   1 
ATOM   245  C CA  . PHE A 1 32  ? 207.487 222.865 160.932 1.00 30.00 ? 32  PHE A CA  1 
ATOM   246  C C   . PHE A 1 32  ? 207.299 224.161 161.720 1.00 30.00 ? 32  PHE A C   1 
ATOM   247  O O   . PHE A 1 32  ? 206.164 224.443 162.158 1.00 30.00 ? 32  PHE A O   1 
ATOM   248  C CB  . PHE A 1 32  ? 206.278 221.927 160.974 1.00 30.00 ? 32  PHE A CB  1 
ATOM   249  C CG  . PHE A 1 32  ? 206.266 220.938 159.845 1.00 30.00 ? 32  PHE A CG  1 
ATOM   250  C CD1 . PHE A 1 32  ? 206.218 221.371 158.534 1.00 30.00 ? 32  PHE A CD1 1 
ATOM   251  C CD2 . PHE A 1 32  ? 206.327 219.581 160.093 1.00 30.00 ? 32  PHE A CD2 1 
ATOM   252  C CE1 . PHE A 1 32  ? 206.218 220.466 157.489 1.00 30.00 ? 32  PHE A CE1 1 
ATOM   253  C CE2 . PHE A 1 32  ? 206.323 218.676 159.047 1.00 30.00 ? 32  PHE A CE2 1 
ATOM   254  C CZ  . PHE A 1 32  ? 206.271 219.119 157.748 1.00 30.00 ? 32  PHE A CZ  1 
ATOM   255  N N   . GLY A 1 33  ? 208.378 224.926 161.901 1.00 30.00 ? 33  GLY A N   1 
ATOM   256  C CA  . GLY A 1 33  ? 208.294 226.241 162.560 1.00 30.00 ? 33  GLY A CA  1 
ATOM   257  C C   . GLY A 1 33  ? 207.732 227.254 161.582 1.00 30.00 ? 33  GLY A C   1 
ATOM   258  O O   . GLY A 1 33  ? 207.363 226.835 160.469 1.00 30.00 ? 33  GLY A O   1 
ATOM   259  N N   . ALA A 1 34  ? 207.642 228.528 161.955 1.00 30.00 ? 34  ALA A N   1 
ATOM   260  C CA  . ALA A 1 34  ? 207.061 229.588 161.105 1.00 30.00 ? 34  ALA A CA  1 
ATOM   261  C C   . ALA A 1 34  ? 207.903 229.790 159.849 1.00 30.00 ? 34  ALA A C   1 
ATOM   262  O O   . ALA A 1 34  ? 207.312 230.044 158.785 1.00 30.00 ? 34  ALA A O   1 
ATOM   263  C CB  . ALA A 1 34  ? 207.034 230.844 161.900 1.00 30.00 ? 34  ALA A CB  1 
ATOM   264  N N   . GLU A 1 35  ? 209.224 229.672 159.967 1.00 30.00 ? 35  GLU A N   1 
ATOM   265  C CA  . GLU A 1 35  ? 210.167 229.929 158.850 1.00 30.00 ? 35  GLU A CA  1 
ATOM   266  C C   . GLU A 1 35  ? 210.041 228.863 157.767 1.00 30.00 ? 35  GLU A C   1 
ATOM   267  O O   . GLU A 1 35  ? 210.588 229.065 156.668 1.00 30.00 ? 35  GLU A O   1 
ATOM   268  C CB  . GLU A 1 35  ? 211.603 229.834 159.332 1.00 30.00 ? 35  GLU A CB  1 
ATOM   269  C CG  . GLU A 1 35  ? 211.958 230.741 160.493 1.00 30.00 ? 35  GLU A CG  1 
ATOM   270  C CD  . GLU A 1 35  ? 211.746 230.155 161.877 1.00 30.00 ? 35  GLU A CD  1 
ATOM   271  O OE1 . GLU A 1 35  ? 211.256 229.022 161.968 1.00 30.00 ? 35  GLU A OE1 1 
ATOM   272  O OE2 . GLU A 1 35  ? 212.113 230.821 162.859 1.00 30.00 ? 35  GLU A OE2 1 
ATOM   273  N N   . VAL A 1 36  ? 209.413 227.740 158.090 1.00 30.00 ? 36  VAL A N   1 
ATOM   274  C CA  . VAL A 1 36  ? 209.223 226.634 157.117 1.00 30.00 ? 36  VAL A CA  1 
ATOM   275  C C   . VAL A 1 36  ? 208.358 227.155 155.969 1.00 30.00 ? 36  VAL A C   1 
ATOM   276  O O   . VAL A 1 36  ? 208.553 226.695 154.833 1.00 30.00 ? 36  VAL A O   1 
ATOM   277  C CB  . VAL A 1 36  ? 208.621 225.412 157.817 1.00 30.00 ? 36  VAL A CB  1 
ATOM   278  C CG1 . VAL A 1 36  ? 208.275 224.302 156.845 1.00 30.00 ? 36  VAL A CG1 1 
ATOM   279  C CG2 . VAL A 1 36  ? 209.565 224.890 158.879 1.00 30.00 ? 36  VAL A CG2 1 
ATOM   280  N N   . VAL A 1 37  ? 207.441 228.076 156.257 1.00 30.00 ? 37  VAL A N   1 
ATOM   281  C CA  . VAL A 1 37  ? 206.516 228.640 155.234 1.00 30.00 ? 37  VAL A CA  1 
ATOM   282  C C   . VAL A 1 37  ? 207.283 229.417 154.155 1.00 30.00 ? 37  VAL A C   1 
ATOM   283  O O   . VAL A 1 37  ? 207.086 229.107 152.968 1.00 30.00 ? 37  VAL A O   1 
ATOM   284  C CB  . VAL A 1 37  ? 205.502 229.563 155.925 1.00 30.00 ? 37  VAL A CB  1 
ATOM   285  C CG1 . VAL A 1 37  ? 204.644 230.311 154.923 1.00 30.00 ? 37  VAL A CG1 1 
ATOM   286  C CG2 . VAL A 1 37  ? 204.634 228.809 156.913 1.00 30.00 ? 37  VAL A CG2 1 
ATOM   287  N N   . PRO A 1 38  ? 208.123 230.419 154.499 1.00 30.00 ? 38  PRO A N   1 
ATOM   288  C CA  . PRO A 1 38  ? 208.910 231.153 153.505 1.00 30.00 ? 38  PRO A CA  1 
ATOM   289  C C   . PRO A 1 38  ? 210.033 230.354 152.831 1.00 30.00 ? 38  PRO A C   1 
ATOM   290  O O   . PRO A 1 38  ? 210.191 230.512 151.648 1.00 30.00 ? 38  PRO A O   1 
ATOM   291  C CB  . PRO A 1 38  ? 209.525 232.310 154.305 1.00 30.00 ? 38  PRO A CB  1 
ATOM   292  C CG  . PRO A 1 38  ? 209.513 231.861 155.722 1.00 30.00 ? 38  PRO A CG  1 
ATOM   293  C CD  . PRO A 1 38  ? 208.264 231.023 155.822 1.00 30.00 ? 38  PRO A CD  1 
ATOM   294  N N   . GLY A 1 39  ? 210.842 229.610 153.591 1.00 30.00 ? 39  GLY A N   1 
ATOM   295  C CA  . GLY A 1 39  ? 211.878 228.743 152.998 1.00 30.00 ? 39  GLY A CA  1 
ATOM   296  C C   . GLY A 1 39  ? 211.292 227.994 151.818 1.00 30.00 ? 39  GLY A C   1 
ATOM   297  O O   . GLY A 1 39  ? 211.907 228.027 150.736 1.00 30.00 ? 39  GLY A O   1 
ATOM   298  N N   . PHE A 1 40  ? 210.118 227.386 151.995 1.00 30.00 ? 40  PHE A N   1 
ATOM   299  C CA  . PHE A 1 40  ? 209.417 226.624 150.936 1.00 30.00 ? 40  PHE A CA  1 
ATOM   300  C C   . PHE A 1 40  ? 209.115 227.486 149.721 1.00 30.00 ? 40  PHE A C   1 
ATOM   301  O O   . PHE A 1 40  ? 209.444 227.073 148.599 1.00 30.00 ? 40  PHE A O   1 
ATOM   302  C CB  . PHE A 1 40  ? 208.035 226.228 151.439 1.00 30.00 ? 40  PHE A CB  1 
ATOM   303  C CG  . PHE A 1 40  ? 207.136 225.591 150.416 1.00 30.00 ? 40  PHE A CG  1 
ATOM   304  C CD1 . PHE A 1 40  ? 207.472 224.388 149.825 1.00 30.00 ? 40  PHE A CD1 1 
ATOM   305  C CD2 . PHE A 1 40  ? 205.956 226.206 150.039 1.00 30.00 ? 40  PHE A CD2 1 
ATOM   306  C CE1 . PHE A 1 40  ? 206.638 223.806 148.886 1.00 30.00 ? 40  PHE A CE1 1 
ATOM   307  C CE2 . PHE A 1 40  ? 205.129 225.627 149.095 1.00 30.00 ? 40  PHE A CE2 1 
ATOM   308  C CZ  . PHE A 1 40  ? 205.471 224.428 148.523 1.00 30.00 ? 40  PHE A CZ  1 
ATOM   309  N N   . GLN A 1 41  ? 208.557 228.671 149.948 1.00 30.00 ? 41  GLN A N   1 
ATOM   310  C CA  . GLN A 1 41  ? 208.140 229.575 148.854 1.00 30.00 ? 41  GLN A CA  1 
ATOM   311  C C   . GLN A 1 41  ? 209.322 229.828 147.933 1.00 30.00 ? 41  GLN A C   1 
ATOM   312  O O   . GLN A 1 41  ? 209.156 229.667 146.713 1.00 30.00 ? 41  GLN A O   1 
ATOM   313  C CB  . GLN A 1 41  ? 207.735 230.895 149.498 1.00 30.00 ? 41  GLN A CB  1 
ATOM   314  C CG  . GLN A 1 41  ? 207.183 231.918 148.526 1.00 30.00 ? 41  GLN A CG  1 
ATOM   315  C CD  . GLN A 1 41  ? 206.764 233.175 149.244 1.00 30.00 ? 41  GLN A CD  1 
ATOM   316  O OE1 . GLN A 1 41  ? 206.883 233.290 150.460 1.00 30.00 ? 41  GLN A OE1 1 
ATOM   317  N NE2 . GLN A 1 41  ? 206.262 234.134 148.485 1.00 30.00 ? 41  GLN A NE2 1 
ATOM   318  N N   . ALA A 1 42  ? 210.473 230.149 148.509 1.00 30.00 ? 42  ALA A N   1 
ATOM   319  C CA  . ALA A 1 42  ? 211.698 230.496 147.766 1.00 30.00 ? 42  ALA A CA  1 
ATOM   320  C C   . ALA A 1 42  ? 212.321 229.304 147.051 1.00 30.00 ? 42  ALA A C   1 
ATOM   321  O O   . ALA A 1 42  ? 212.723 229.458 145.882 1.00 30.00 ? 42  ALA A O   1 
ATOM   322  C CB  . ALA A 1 42  ? 212.636 230.986 148.796 1.00 30.00 ? 42  ALA A CB  1 
ATOM   323  N N   . LEU A 1 43  ? 212.392 228.161 147.729 1.00 30.00 ? 43  LEU A N   1 
ATOM   324  C CA  . LEU A 1 43  ? 213.013 226.935 147.171 1.00 30.00 ? 43  LEU A CA  1 
ATOM   325  C C   . LEU A 1 43  ? 212.094 226.408 146.072 1.00 30.00 ? 43  LEU A C   1 
ATOM   326  O O   . LEU A 1 43  ? 212.532 225.504 145.332 1.00 30.00 ? 43  LEU A O   1 
ATOM   327  C CB  . LEU A 1 43  ? 213.170 225.936 148.318 1.00 30.00 ? 43  LEU A CB  1 
ATOM   328  C CG  . LEU A 1 43  ? 214.185 226.292 149.399 1.00 30.00 ? 43  LEU A CG  1 
ATOM   329  C CD1 . LEU A 1 43  ? 214.044 225.354 150.580 1.00 30.00 ? 43  LEU A CD1 1 
ATOM   330  C CD2 . LEU A 1 43  ? 215.597 226.225 148.856 1.00 30.00 ? 43  LEU A CD2 1 
ATOM   331  N N   . SER A 1 44  ? 210.875 226.945 145.969 1.00 30.00 ? 44  SER A N   1 
ATOM   332  C CA  . SER A 1 44  ? 209.856 226.510 144.984 1.00 30.00 ? 44  SER A CA  1 
ATOM   333  C C   . SER A 1 44  ? 209.647 227.535 143.866 1.00 30.00 ? 44  SER A C   1 
ATOM   334  O O   . SER A 1 44  ? 208.689 227.361 143.090 1.00 30.00 ? 44  SER A O   1 
ATOM   335  C CB  . SER A 1 44  ? 208.584 226.308 145.708 1.00 30.00 ? 44  SER A CB  1 
ATOM   336  O OG  . SER A 1 44  ? 208.741 225.343 146.729 1.00 30.00 ? 44  SER A OG  1 
ATOM   337  N N   . GLU A 1 45  ? 210.487 228.564 143.779 1.00 30.00 ? 45  GLU A N   1 
ATOM   338  C CA  . GLU A 1 45  ? 210.305 229.634 142.766 1.00 30.00 ? 45  GLU A CA  1 
ATOM   339  C C   . GLU A 1 45  ? 210.839 229.131 141.426 1.00 30.00 ? 45  GLU A C   1 
ATOM   340  O O   . GLU A 1 45  ? 212.027 228.755 141.376 1.00 30.00 ? 45  GLU A O   1 
ATOM   341  C CB  . GLU A 1 45  ? 211.045 230.904 143.173 1.00 30.00 ? 45  GLU A CB  1 
ATOM   342  C CG  . GLU A 1 45  ? 210.529 231.558 144.433 1.00 30.00 ? 45  GLU A CG  1 
ATOM   343  C CD  . GLU A 1 45  ? 209.141 232.161 144.317 1.00 30.00 ? 45  GLU A CD  1 
ATOM   344  O OE1 . GLU A 1 45  ? 208.959 233.054 143.473 1.00 30.00 ? 45  GLU A OE1 1 
ATOM   345  O OE2 . GLU A 1 45  ? 208.252 231.746 145.079 1.00 30.00 ? 45  GLU A OE2 1 
ATOM   346  N N   . GLY A 1 46  ? 209.996 229.109 140.392 1.00 30.00 ? 46  GLY A N   1 
ATOM   347  C CA  . GLY A 1 46  ? 210.386 228.619 139.056 1.00 30.00 ? 46  GLY A CA  1 
ATOM   348  C C   . GLY A 1 46  ? 210.120 227.132 138.929 1.00 30.00 ? 46  GLY A C   1 
ATOM   349  O O   . GLY A 1 46  ? 210.309 226.611 137.815 1.00 30.00 ? 46  GLY A O   1 
ATOM   350  N N   . CYS A 1 47  ? 209.676 226.473 140.006 1.00 30.00 ? 47  CYS A N   1 
ATOM   351  C CA  . CYS A 1 47  ? 209.391 225.013 140.019 1.00 30.00 ? 47  CYS A CA  1 
ATOM   352  C C   . CYS A 1 47  ? 207.924 224.784 139.661 1.00 30.00 ? 47  CYS A C   1 
ATOM   353  O O   . CYS A 1 47  ? 207.167 225.776 139.660 1.00 30.00 ? 47  CYS A O   1 
ATOM   354  C CB  . CYS A 1 47  ? 209.655 224.385 141.381 1.00 30.00 ? 47  CYS A CB  1 
ATOM   355  S SG  . CYS A 1 47  ? 208.256 224.517 142.516 1.00 30.00 ? 47  CYS A SG  1 
ATOM   356  N N   . THR A 1 48  ? 207.540 223.540 139.369 1.00 30.00 ? 48  THR A N   1 
ATOM   357  C CA  . THR A 1 48  ? 206.144 223.187 139.010 1.00 30.00 ? 48  THR A CA  1 
ATOM   358  C C   . THR A 1 48  ? 205.575 222.257 140.084 1.00 30.00 ? 48  THR A C   1 
ATOM   359  O O   . THR A 1 48  ? 206.360 221.763 140.916 1.00 30.00 ? 48  THR A O   1 
ATOM   360  C CB  . THR A 1 48  ? 206.079 222.540 137.622 1.00 30.00 ? 48  THR A CB  1 
ATOM   361  O OG1 . THR A 1 48  ? 206.450 221.173 137.774 1.00 30.00 ? 48  THR A OG1 1 
ATOM   362  C CG2 . THR A 1 48  ? 206.969 223.214 136.604 1.00 30.00 ? 48  THR A CG2 1 
ATOM   363  N N   . PRO A 1 49  ? 204.252 221.992 140.094 1.00 30.00 ? 49  PRO A N   1 
ATOM   364  C CA  . PRO A 1 49  ? 203.631 221.165 141.131 1.00 30.00 ? 49  PRO A CA  1 
ATOM   365  C C   . PRO A 1 49  ? 204.260 219.790 141.373 1.00 30.00 ? 49  PRO A C   1 
ATOM   366  O O   . PRO A 1 49  ? 204.369 219.409 142.517 1.00 30.00 ? 49  PRO A O   1 
ATOM   367  C CB  . PRO A 1 49  ? 202.280 220.901 140.474 1.00 30.00 ? 49  PRO A CB  1 
ATOM   368  C CG  . PRO A 1 49  ? 201.967 222.164 139.754 1.00 30.00 ? 49  PRO A CG  1 
ATOM   369  C CD  . PRO A 1 49  ? 203.289 222.474 139.104 1.00 30.00 ? 49  PRO A CD  1 
ATOM   370  N N   . TYR A 1 50  ? 204.658 219.092 140.312 1.00 30.00 ? 50  TYR A N   1 
ATOM   371  C CA  . TYR A 1 50  ? 205.292 217.755 140.397 1.00 30.00 ? 50  TYR A CA  1 
ATOM   372  C C   . TYR A 1 50  ? 206.479 217.821 141.345 1.00 30.00 ? 50  TYR A C   1 
ATOM   373  O O   . TYR A 1 50  ? 206.621 216.937 142.206 1.00 30.00 ? 50  TYR A O   1 
ATOM   374  C CB  . TYR A 1 50  ? 205.777 217.396 138.999 1.00 30.00 ? 50  TYR A CB  1 
ATOM   375  C CG  . TYR A 1 50  ? 206.736 216.245 138.883 1.00 30.00 ? 50  TYR A CG  1 
ATOM   376  C CD1 . TYR A 1 50  ? 206.408 214.986 139.345 1.00 30.00 ? 50  TYR A CD1 1 
ATOM   377  C CD2 . TYR A 1 50  ? 207.949 216.409 138.246 1.00 30.00 ? 50  TYR A CD2 1 
ATOM   378  C CE1 . TYR A 1 50  ? 207.283 213.924 139.214 1.00 30.00 ? 50  TYR A CE1 1 
ATOM   379  C CE2 . TYR A 1 50  ? 208.835 215.358 138.103 1.00 30.00 ? 50  TYR A CE2 1 
ATOM   380  C CZ  . TYR A 1 50  ? 208.501 214.111 138.591 1.00 30.00 ? 50  TYR A CZ  1 
ATOM   381  O OH  . TYR A 1 50  ? 209.373 213.065 138.459 1.00 30.00 ? 50  TYR A OH  1 
ATOM   382  N N   . ASP A 1 51  ? 207.271 218.884 141.225 1.00 30.00 ? 51  ASP A N   1 
ATOM   383  C CA  . ASP A 1 51  ? 208.509 219.068 142.015 1.00 30.00 ? 51  ASP A CA  1 
ATOM   384  C C   . ASP A 1 51  ? 208.157 219.510 143.428 1.00 30.00 ? 51  ASP A C   1 
ATOM   385  O O   . ASP A 1 51  ? 208.969 219.261 144.330 1.00 30.00 ? 51  ASP A O   1 
ATOM   386  C CB  . ASP A 1 51  ? 209.327 220.145 141.329 1.00 30.00 ? 51  ASP A CB  1 
ATOM   387  C CG  . ASP A 1 51  ? 209.502 219.863 139.855 1.00 30.00 ? 51  ASP A CG  1 
ATOM   388  O OD1 . ASP A 1 51  ? 210.236 218.921 139.516 1.00 30.00 ? 51  ASP A OD1 1 
ATOM   389  O OD2 . ASP A 1 51  ? 208.787 220.500 139.081 1.00 30.00 ? 51  ASP A OD2 1 
ATOM   390  N N   . ILE A 1 52  ? 207.035 220.204 143.589 1.00 30.00 ? 52  ILE A N   1 
ATOM   391  C CA  . ILE A 1 52  ? 206.540 220.619 144.930 1.00 30.00 ? 52  ILE A CA  1 
ATOM   392  C C   . ILE A 1 52  ? 206.102 219.347 145.653 1.00 30.00 ? 52  ILE A C   1 
ATOM   393  O O   . ILE A 1 52  ? 206.247 219.304 146.879 1.00 30.00 ? 52  ILE A O   1 
ATOM   394  C CB  . ILE A 1 52  ? 205.399 221.639 144.790 1.00 30.00 ? 52  ILE A CB  1 
ATOM   395  C CG1 . ILE A 1 52  ? 205.858 222.917 144.092 1.00 30.00 ? 52  ILE A CG1 1 
ATOM   396  C CG2 . ILE A 1 52  ? 204.784 221.938 146.140 1.00 30.00 ? 52  ILE A CG2 1 
ATOM   397  C CD1 . ILE A 1 52  ? 204.728 223.785 143.623 1.00 30.00 ? 52  ILE A CD1 1 
ATOM   398  N N   . ASN A 1 53  ? 205.591 218.356 144.917 1.00 30.00 ? 53  ASN A N   1 
ATOM   399  C CA  . ASN A 1 53  ? 205.139 217.066 145.498 1.00 30.00 ? 53  ASN A CA  1 
ATOM   400  C C   . ASN A 1 53  ? 206.359 216.231 145.882 1.00 30.00 ? 53  ASN A C   1 
ATOM   401  O O   . ASN A 1 53  ? 206.223 215.455 146.833 1.00 30.00 ? 53  ASN A O   1 
ATOM   402  C CB  . ASN A 1 53  ? 204.287 216.258 144.526 1.00 30.00 ? 53  ASN A CB  1 
ATOM   403  C CG  . ASN A 1 53  ? 203.026 216.959 144.079 1.00 30.00 ? 53  ASN A CG  1 
ATOM   404  O OD1 . ASN A 1 53  ? 202.179 217.303 144.895 1.00 30.00 ? 53  ASN A OD1 1 
ATOM   405  N ND2 . ASN A 1 53  ? 202.878 217.142 142.780 1.00 30.00 ? 53  ASN A ND2 1 
ATOM   406  N N   . GLN A 1 54  ? 207.485 216.380 145.176 1.00 30.00 ? 54  GLN A N   1 
ATOM   407  C CA  . GLN A 1 54  ? 208.742 215.661 145.500 1.00 30.00 ? 54  GLN A CA  1 
ATOM   408  C C   . GLN A 1 54  ? 209.294 216.209 146.812 1.00 30.00 ? 54  GLN A C   1 
ATOM   409  O O   . GLN A 1 54  ? 209.716 215.404 147.660 1.00 30.00 ? 54  GLN A O   1 
ATOM   410  C CB  . GLN A 1 54  ? 209.817 215.904 144.447 1.00 30.00 ? 54  GLN A CB  1 
ATOM   411  C CG  . GLN A 1 54  ? 209.509 215.333 143.077 1.00 30.00 ? 54  GLN A CG  1 
ATOM   412  C CD  . GLN A 1 54  ? 210.695 215.469 142.155 1.00 30.00 ? 54  GLN A CD  1 
ATOM   413  O OE1 . GLN A 1 54  ? 210.642 216.153 141.137 1.00 30.00 ? 54  GLN A OE1 1 
ATOM   414  N NE2 . GLN A 1 54  ? 211.793 214.832 142.518 1.00 30.00 ? 54  GLN A NE2 1 
ATOM   415  N N   . MET A 1 55  ? 209.289 217.531 146.961 1.00 30.00 ? 55  MET A N   1 
ATOM   416  C CA  . MET A 1 55  ? 209.797 218.200 148.180 1.00 30.00 ? 55  MET A CA  1 
ATOM   417  C C   . MET A 1 55  ? 209.015 217.677 149.384 1.00 30.00 ? 55  MET A C   1 
ATOM   418  O O   . MET A 1 55  ? 209.656 217.240 150.364 1.00 30.00 ? 55  MET A O   1 
ATOM   419  C CB  . MET A 1 55  ? 209.542 219.698 148.044 1.00 30.00 ? 55  MET A CB  1 
ATOM   420  C CG  . MET A 1 55  ? 210.626 220.461 147.337 1.00 30.00 ? 55  MET A CG  1 
ATOM   421  S SD  . MET A 1 55  ? 210.173 222.191 147.135 1.00 30.00 ? 55  MET A SD  1 
ATOM   422  C CE  . MET A 1 55  ? 210.599 222.824 148.756 1.00 30.00 ? 55  MET A CE  1 
ATOM   423  N N   . LEU A 1 56  ? 207.686 217.650 149.281 1.00 30.00 ? 56  LEU A N   1 
ATOM   424  C CA  . LEU A 1 56  ? 206.796 217.169 150.368 1.00 30.00 ? 56  LEU A CA  1 
ATOM   425  C C   . LEU A 1 56  ? 207.030 215.676 150.598 1.00 30.00 ? 56  LEU A C   1 
ATOM   426  O O   . LEU A 1 56  ? 206.949 215.244 151.762 1.00 30.00 ? 56  LEU A O   1 
ATOM   427  C CB  . LEU A 1 56  ? 205.350 217.435 149.945 1.00 30.00 ? 56  LEU A CB  1 
ATOM   428  C CG  . LEU A 1 56  ? 204.908 218.894 149.878 1.00 30.00 ? 56  LEU A CG  1 
ATOM   429  C CD1 . LEU A 1 56  ? 203.407 218.982 149.694 1.00 30.00 ? 56  LEU A CD1 1 
ATOM   430  C CD2 . LEU A 1 56  ? 205.331 219.664 151.115 1.00 30.00 ? 56  LEU A CD2 1 
ATOM   431  N N   . ASN A 1 57  ? 207.279 214.913 149.533 1.00 30.00 ? 57  ASN A N   1 
ATOM   432  C CA  . ASN A 1 57  ? 207.492 213.445 149.615 1.00 30.00 ? 57  ASN A CA  1 
ATOM   433  C C   . ASN A 1 57  ? 208.746 213.136 150.427 1.00 30.00 ? 57  ASN A C   1 
ATOM   434  O O   . ASN A 1 57  ? 208.698 212.189 151.238 1.00 30.00 ? 57  ASN A O   1 
ATOM   435  C CB  . ASN A 1 57  ? 207.617 212.840 148.222 1.00 30.00 ? 57  ASN A CB  1 
ATOM   436  C CG  . ASN A 1 57  ? 207.810 211.342 148.220 1.00 30.00 ? 57  ASN A CG  1 
ATOM   437  O OD1 . ASN A 1 57  ? 208.805 210.835 148.728 1.00 30.00 ? 57  ASN A OD1 1 
ATOM   438  N ND2 . ASN A 1 57  ? 206.875 210.629 147.617 1.00 30.00 ? 57  ASN A ND2 1 
ATOM   439  N N   . CYS A 1 58  ? 209.818 213.902 150.237 1.00 30.00 ? 58  CYS A N   1 
ATOM   440  C CA  . CYS A 1 58  ? 211.101 213.696 150.955 1.00 30.00 ? 58  CYS A CA  1 
ATOM   441  C C   . CYS A 1 58  ? 210.851 213.862 152.454 1.00 30.00 ? 58  CYS A C   1 
ATOM   442  O O   . CYS A 1 58  ? 211.535 213.175 153.237 1.00 30.00 ? 58  CYS A O   1 
ATOM   443  C CB  . CYS A 1 58  ? 212.143 214.692 150.477 1.00 30.00 ? 58  CYS A CB  1 
ATOM   444  S SG  . CYS A 1 58  ? 212.502 214.553 148.709 1.00 30.00 ? 58  CYS A SG  1 
ATOM   445  N N   . VAL A 1 59  ? 209.912 214.732 152.830 1.00 30.00 ? 59  VAL A N   1 
ATOM   446  C CA  . VAL A 1 59  ? 209.578 215.000 154.261 1.00 30.00 ? 59  VAL A CA  1 
ATOM   447  C C   . VAL A 1 59  ? 208.300 214.247 154.640 1.00 30.00 ? 59  VAL A C   1 
ATOM   448  O O   . VAL A 1 59  ? 207.796 214.500 155.745 1.00 30.00 ? 59  VAL A O   1 
ATOM   449  C CB  . VAL A 1 59  ? 209.431 216.511 154.507 1.00 30.00 ? 59  VAL A CB  1 
ATOM   450  C CG1 . VAL A 1 59  ? 210.732 217.247 154.249 1.00 30.00 ? 59  VAL A CG1 1 
ATOM   451  C CG2 . VAL A 1 59  ? 208.314 217.141 153.697 1.00 30.00 ? 59  VAL A CG2 1 
ATOM   452  N N   . GLY A 1 60  ? 207.785 213.380 153.764 1.00 30.00 ? 60  GLY A N   1 
ATOM   453  C CA  . GLY A 1 60  ? 206.560 212.592 154.013 1.00 30.00 ? 60  GLY A CA  1 
ATOM   454  C C   . GLY A 1 60  ? 206.580 211.856 155.344 1.00 30.00 ? 60  GLY A C   1 
ATOM   455  O O   . GLY A 1 60  ? 205.483 211.529 155.832 1.00 30.00 ? 60  GLY A O   1 
ATOM   456  N N   . ASP A 1 61  ? 207.759 211.573 155.913 1.00 30.00 ? 61  ASP A N   1 
ATOM   457  C CA  . ASP A 1 61  ? 207.901 210.854 157.204 1.00 30.00 ? 61  ASP A CA  1 
ATOM   458  C C   . ASP A 1 61  ? 207.055 211.556 158.258 1.00 30.00 ? 61  ASP A C   1 
ATOM   459  O O   . ASP A 1 61  ? 206.412 210.849 159.053 1.00 30.00 ? 61  ASP A O   1 
ATOM   460  C CB  . ASP A 1 61  ? 209.329 210.874 157.731 1.00 30.00 ? 61  ASP A CB  1 
ATOM   461  C CG  . ASP A 1 61  ? 210.363 210.256 156.807 1.00 30.00 ? 61  ASP A CG  1 
ATOM   462  O OD1 . ASP A 1 61  ? 209.983 209.817 155.707 1.00 30.00 ? 61  ASP A OD1 1 
ATOM   463  O OD2 . ASP A 1 61  ? 211.538 210.208 157.207 1.00 30.00 ? 61  ASP A OD2 1 
ATOM   464  N N   . HIS A 1 62  ? 207.092 212.888 158.291 1.00 30.00 ? 62  HIS A N   1 
ATOM   465  C CA  . HIS A 1 62  ? 206.217 213.660 159.205 1.00 30.00 ? 62  HIS A CA  1 
ATOM   466  C C   . HIS A 1 62  ? 204.813 213.386 158.675 1.00 30.00 ? 62  HIS A C   1 
ATOM   467  O O   . HIS A 1 62  ? 204.633 213.573 157.453 1.00 30.00 ? 62  HIS A O   1 
ATOM   468  C CB  . HIS A 1 62  ? 206.593 215.140 159.178 1.00 30.00 ? 62  HIS A CB  1 
ATOM   469  C CG  . HIS A 1 62  ? 208.022 215.450 159.470 1.00 30.00 ? 62  HIS A CG  1 
ATOM   470  N ND1 . HIS A 1 62  ? 208.607 215.310 160.708 1.00 30.00 ? 62  HIS A ND1 1 
ATOM   471  C CD2 . HIS A 1 62  ? 208.958 215.975 158.680 1.00 30.00 ? 62  HIS A CD2 1 
ATOM   472  C CE1 . HIS A 1 62  ? 209.868 215.705 160.640 1.00 30.00 ? 62  HIS A CE1 1 
ATOM   473  N NE2 . HIS A 1 62  ? 210.102 216.105 159.416 1.00 30.00 ? 62  HIS A NE2 1 
ATOM   474  N N   . GLN A 1 63  ? 203.884 212.914 159.509 1.00 30.00 ? 63  GLN A N   1 
ATOM   475  C CA  . GLN A 1 63  ? 202.555 212.463 159.021 1.00 30.00 ? 63  GLN A CA  1 
ATOM   476  C C   . GLN A 1 63  ? 201.390 213.251 159.614 1.00 30.00 ? 63  GLN A C   1 
ATOM   477  O O   . GLN A 1 63  ? 200.387 213.372 158.911 1.00 30.00 ? 63  GLN A O   1 
ATOM   478  C CB  . GLN A 1 63  ? 202.399 210.989 159.362 1.00 30.00 ? 63  GLN A CB  1 
ATOM   479  C CG  . GLN A 1 63  ? 203.208 210.075 158.460 1.00 30.00 ? 63  GLN A CG  1 
ATOM   480  C CD  . GLN A 1 63  ? 203.270 208.663 158.986 1.00 30.00 ? 63  GLN A CD  1 
ATOM   481  O OE1 . GLN A 1 63  ? 204.341 208.137 159.280 1.00 30.00 ? 63  GLN A OE1 1 
ATOM   482  N NE2 . GLN A 1 63  ? 202.113 208.039 159.120 1.00 30.00 ? 63  GLN A NE2 1 
ATOM   483  N N   . ALA A 1 64  ? 201.475 213.715 160.858 1.00 30.00 ? 64  ALA A N   1 
ATOM   484  C CA  . ALA A 1 64  ? 200.415 214.547 161.466 1.00 30.00 ? 64  ALA A CA  1 
ATOM   485  C C   . ALA A 1 64  ? 200.315 215.847 160.677 1.00 30.00 ? 64  ALA A C   1 
ATOM   486  O O   . ALA A 1 64  ? 199.185 216.282 160.393 1.00 30.00 ? 64  ALA A O   1 
ATOM   487  C CB  . ALA A 1 64  ? 200.762 214.839 162.888 1.00 30.00 ? 64  ALA A CB  1 
ATOM   488  N N   . ALA A 1 65  ? 201.458 216.441 160.351 1.00 30.00 ? 65  ALA A N   1 
ATOM   489  C CA  . ALA A 1 65  ? 201.530 217.713 159.607 1.00 30.00 ? 65  ALA A CA  1 
ATOM   490  C C   . ALA A 1 65  ? 201.137 217.523 158.147 1.00 30.00 ? 65  ALA A C   1 
ATOM   491  O O   . ALA A 1 65  ? 200.484 218.423 157.607 1.00 30.00 ? 65  ALA A O   1 
ATOM   492  C CB  . ALA A 1 65  ? 202.931 218.197 159.683 1.00 30.00 ? 65  ALA A CB  1 
ATOM   493  N N   . MET A 1 66  ? 201.562 216.419 157.531 1.00 30.00 ? 66  MET A N   1 
ATOM   494  C CA  . MET A 1 66  ? 201.285 216.162 156.096 1.00 30.00 ? 66  MET A CA  1 
ATOM   495  C C   . MET A 1 66  ? 199.831 215.729 155.959 1.00 30.00 ? 66  MET A C   1 
ATOM   496  O O   . MET A 1 66  ? 199.347 215.719 154.822 1.00 30.00 ? 66  MET A O   1 
ATOM   497  C CB  . MET A 1 66  ? 202.184 215.067 155.531 1.00 30.00 ? 66  MET A CB  1 
ATOM   498  C CG  . MET A 1 66  ? 202.906 215.452 154.265 1.00 30.00 ? 66  MET A CG  1 
ATOM   499  S SD  . MET A 1 66  ? 203.936 216.906 154.478 1.00 30.00 ? 66  MET A SD  1 
ATOM   500  C CE  . MET A 1 66  ? 205.331 216.178 155.327 1.00 30.00 ? 66  MET A CE  1 
ATOM   501  N N   . GLN A 1 67  ? 199.177 215.338 157.048 1.00 30.00 ? 67  GLN A N   1 
ATOM   502  C CA  . GLN A 1 67  ? 197.727 215.029 157.028 1.00 30.00 ? 67  GLN A CA  1 
ATOM   503  C C   . GLN A 1 67  ? 196.968 216.354 156.976 1.00 30.00 ? 67  GLN A C   1 
ATOM   504  O O   . GLN A 1 67  ? 195.984 216.419 156.241 1.00 30.00 ? 67  GLN A O   1 
ATOM   505  C CB  . GLN A 1 67  ? 197.334 214.224 158.259 1.00 30.00 ? 67  GLN A CB  1 
ATOM   506  C CG  . GLN A 1 67  ? 195.854 213.884 158.332 1.00 30.00 ? 67  GLN A CG  1 
ATOM   507  C CD  . GLN A 1 67  ? 195.386 213.146 157.105 1.00 30.00 ? 67  GLN A CD  1 
ATOM   508  O OE1 . GLN A 1 67  ? 195.927 212.106 156.738 1.00 30.00 ? 67  GLN A OE1 1 
ATOM   509  N NE2 . GLN A 1 67  ? 194.387 213.700 156.439 1.00 30.00 ? 67  GLN A NE2 1 
ATOM   510  N N   . ILE A 1 68  ? 197.415 217.358 157.731 1.00 30.00 ? 68  ILE A N   1 
ATOM   511  C CA  . ILE A 1 68  ? 196.766 218.701 157.763 1.00 30.00 ? 68  ILE A CA  1 
ATOM   512  C C   . ILE A 1 68  ? 196.904 219.365 156.394 1.00 30.00 ? 68  ILE A C   1 
ATOM   513  O O   . ILE A 1 68  ? 195.901 219.915 155.913 1.00 30.00 ? 68  ILE A O   1 
ATOM   514  C CB  . ILE A 1 68  ? 197.403 219.581 158.852 1.00 30.00 ? 68  ILE A CB  1 
ATOM   515  C CG1 . ILE A 1 68  ? 197.109 219.043 160.252 1.00 30.00 ? 68  ILE A CG1 1 
ATOM   516  C CG2 . ILE A 1 68  ? 196.960 221.023 158.704 1.00 30.00 ? 68  ILE A CG2 1 
ATOM   517  C CD1 . ILE A 1 68  ? 197.926 219.688 161.335 1.00 30.00 ? 68  ILE A CD1 1 
ATOM   518  N N   . ILE A 1 69  ? 198.092 219.310 155.794 1.00 30.00 ? 69  ILE A N   1 
ATOM   519  C CA  . ILE A 1 69  ? 198.352 219.979 154.487 1.00 30.00 ? 69  ILE A CA  1 
ATOM   520  C C   . ILE A 1 69  ? 197.498 219.282 153.434 1.00 30.00 ? 69  ILE A C   1 
ATOM   521  O O   . ILE A 1 69  ? 196.844 219.996 152.671 1.00 30.00 ? 69  ILE A O   1 
ATOM   522  C CB  . ILE A 1 69  ? 199.849 219.919 154.130 1.00 30.00 ? 69  ILE A CB  1 
ATOM   523  C CG1 . ILE A 1 69  ? 200.702 220.710 155.121 1.00 30.00 ? 69  ILE A CG1 1 
ATOM   524  C CG2 . ILE A 1 69  ? 200.084 220.389 152.704 1.00 30.00 ? 69  ILE A CG2 1 
ATOM   525  C CD1 . ILE A 1 69  ? 202.177 220.439 155.014 1.00 30.00 ? 69  ILE A CD1 1 
ATOM   526  N N   . ARG A 1 70  ? 197.466 217.951 153.427 1.00 30.00 ? 70  ARG A N   1 
ATOM   527  C CA  . ARG A 1 70  ? 196.746 217.146 152.409 1.00 30.00 ? 70  ARG A CA  1 
ATOM   528  C C   . ARG A 1 70  ? 195.261 217.484 152.452 1.00 30.00 ? 70  ARG A C   1 
ATOM   529  O O   . ARG A 1 70  ? 194.666 217.643 151.376 1.00 30.00 ? 70  ARG A O   1 
ATOM   530  C CB  . ARG A 1 70  ? 196.982 215.662 152.658 1.00 30.00 ? 70  ARG A CB  1 
ATOM   531  C CG  . ARG A 1 70  ? 196.320 214.749 151.640 1.00 30.00 ? 70  ARG A CG  1 
ATOM   532  C CD  . ARG A 1 70  ? 196.664 215.105 150.206 1.00 30.00 ? 70  ARG A CD  1 
ATOM   533  N NE  . ARG A 1 70  ? 198.097 215.115 149.956 1.00 30.00 ? 70  ARG A NE  1 
ATOM   534  C CZ  . ARG A 1 70  ? 198.666 215.405 148.790 1.00 30.00 ? 70  ARG A CZ  1 
ATOM   535  N NH1 . ARG A 1 70  ? 199.981 215.388 148.682 1.00 30.00 ? 70  ARG A NH1 1 
ATOM   536  N NH2 . ARG A 1 70  ? 197.934 215.718 147.734 1.00 30.00 ? 70  ARG A NH2 1 
ATOM   537  N N   . GLU A 1 71  ? 194.693 217.603 153.644 1.00 30.00 ? 71  GLU A N   1 
ATOM   538  C CA  . GLU A 1 71  ? 193.269 217.970 153.816 1.00 30.00 ? 71  GLU A CA  1 
ATOM   539  C C   . GLU A 1 71  ? 192.982 219.292 153.111 1.00 30.00 ? 71  GLU A C   1 
ATOM   540  O O   . GLU A 1 71  ? 191.992 219.347 152.362 1.00 30.00 ? 71  GLU A O   1 
ATOM   541  C CB  . GLU A 1 71  ? 192.988 218.135 155.299 1.00 30.00 ? 71  GLU A CB  1 
ATOM   542  C CG  . GLU A 1 71  ? 192.898 216.831 156.055 1.00 30.00 ? 71  GLU A CG  1 
ATOM   543  C CD  . GLU A 1 71  ? 192.835 216.994 157.562 1.00 30.00 ? 71  GLU A CD  1 
ATOM   544  O OE1 . GLU A 1 71  ? 192.851 218.145 158.033 1.00 30.00 ? 71  GLU A OE1 1 
ATOM   545  O OE2 . GLU A 1 71  ? 192.781 215.968 158.262 1.00 30.00 ? 71  GLU A OE2 1 
ATOM   546  N N   . ILE A 1 72  ? 193.814 220.312 153.329 1.00 30.00 ? 72  ILE A N   1 
ATOM   547  C CA  . ILE A 1 72  ? 193.589 221.678 152.777 1.00 30.00 ? 72  ILE A CA  1 
ATOM   548  C C   . ILE A 1 72  ? 193.583 221.621 151.249 1.00 30.00 ? 72  ILE A C   1 
ATOM   549  O O   . ILE A 1 72  ? 192.651 222.161 150.685 1.00 30.00 ? 72  ILE A O   1 
ATOM   550  C CB  . ILE A 1 72  ? 194.681 222.639 153.285 1.00 30.00 ? 72  ILE A CB  1 
ATOM   551  C CG1 . ILE A 1 72  ? 194.652 222.824 154.804 1.00 30.00 ? 72  ILE A CG1 1 
ATOM   552  C CG2 . ILE A 1 72  ? 194.602 223.968 152.562 1.00 30.00 ? 72  ILE A CG2 1 
ATOM   553  C CD1 . ILE A 1 72  ? 193.480 223.607 155.315 1.00 30.00 ? 72  ILE A CD1 1 
ATOM   554  N N   . ILE A 1 73  ? 194.564 220.978 150.615 1.00 30.00 ? 73  ILE A N   1 
ATOM   555  C CA  . ILE A 1 73  ? 194.716 220.942 149.132 1.00 30.00 ? 73  ILE A CA  1 
ATOM   556  C C   . ILE A 1 73  ? 193.429 220.398 148.513 1.00 30.00 ? 73  ILE A C   1 
ATOM   557  O O   . ILE A 1 73  ? 192.953 220.986 147.522 1.00 30.00 ? 73  ILE A O   1 
ATOM   558  C CB  . ILE A 1 73  ? 195.909 220.046 148.761 1.00 30.00 ? 73  ILE A CB  1 
ATOM   559  C CG1 . ILE A 1 73  ? 197.196 220.495 149.454 1.00 30.00 ? 73  ILE A CG1 1 
ATOM   560  C CG2 . ILE A 1 73  ? 196.079 219.971 147.254 1.00 30.00 ? 73  ILE A CG2 1 
ATOM   561  C CD1 . ILE A 1 73  ? 198.370 219.583 149.202 1.00 30.00 ? 73  ILE A CD1 1 
ATOM   562  N N   . ASN A 1 74  ? 192.884 219.330 149.096 1.00 30.00 ? 74  ASN A N   1 
ATOM   563  C CA  . ASN A 1 74  ? 191.659 218.699 148.546 1.00 30.00 ? 74  ASN A CA  1 
ATOM   564  C C   . ASN A 1 74  ? 190.530 219.727 148.551 1.00 30.00 ? 74  ASN A C   1 
ATOM   565  O O   . ASN A 1 74  ? 189.778 219.789 147.559 1.00 30.00 ? 74  ASN A O   1 
ATOM   566  C CB  . ASN A 1 74  ? 191.251 217.496 149.390 1.00 30.00 ? 74  ASN A CB  1 
ATOM   567  C CG  . ASN A 1 74  ? 192.295 216.402 149.406 1.00 30.00 ? 74  ASN A CG  1 
ATOM   568  O OD1 . ASN A 1 74  ? 193.324 216.509 148.746 1.00 30.00 ? 74  ASN A OD1 1 
ATOM   569  N ND2 . ASN A 1 74  ? 192.028 215.338 150.144 1.00 30.00 ? 74  ASN A ND2 1 
ATOM   570  N N   . ASP A 1 75  ? 190.430 220.503 149.630 1.00 30.00 ? 75  ASP A N   1 
ATOM   571  C CA  . ASP A 1 75  ? 189.350 221.510 149.761 1.00 30.00 ? 75  ASP A CA  1 
ATOM   572  C C   . ASP A 1 75  ? 189.503 222.591 148.692 1.00 30.00 ? 75  ASP A C   1 
ATOM   573  O O   . ASP A 1 75  ? 188.552 222.795 147.916 1.00 30.00 ? 75  ASP A O   1 
ATOM   574  C CB  . ASP A 1 75  ? 189.418 222.163 151.135 1.00 30.00 ? 75  ASP A CB  1 
ATOM   575  C CG  . ASP A 1 75  ? 189.353 221.166 152.275 1.00 30.00 ? 75  ASP A CG  1 
ATOM   576  O OD1 . ASP A 1 75  ? 189.248 219.961 151.986 1.00 30.00 ? 75  ASP A OD1 1 
ATOM   577  O OD2 . ASP A 1 75  ? 189.414 221.603 153.438 1.00 30.00 ? 75  ASP A OD2 1 
ATOM   578  N N   . GLU A 1 76  ? 190.652 223.266 148.671 1.00 30.00 ? 76  GLU A N   1 
ATOM   579  C CA  . GLU A 1 76  ? 190.853 224.393 147.726 1.00 30.00 ? 76  GLU A CA  1 
ATOM   580  C C   . GLU A 1 76  ? 190.519 223.929 146.307 1.00 30.00 ? 76  GLU A C   1 
ATOM   581  O O   . GLU A 1 76  ? 189.849 224.688 145.579 1.00 30.00 ? 76  GLU A O   1 
ATOM   582  C CB  . GLU A 1 76  ? 192.304 224.862 147.783 1.00 30.00 ? 76  GLU A CB  1 
ATOM   583  C CG  . GLU A 1 76  ? 192.818 225.109 149.185 1.00 30.00 ? 76  GLU A CG  1 
ATOM   584  C CD  . GLU A 1 76  ? 192.026 226.127 149.982 1.00 30.00 ? 76  GLU A CD  1 
ATOM   585  O OE1 . GLU A 1 76  ? 191.939 227.283 149.533 1.00 30.00 ? 76  GLU A OE1 1 
ATOM   586  O OE2 . GLU A 1 76  ? 191.505 225.761 151.050 1.00 30.00 ? 76  GLU A OE2 1 
ATOM   587  N N   . ALA A 1 77  ? 190.993 222.737 145.935 1.00 30.00 ? 77  ALA A N   1 
ATOM   588  C CA  . ALA A 1 77  ? 190.732 222.182 144.588 1.00 30.00 ? 77  ALA A CA  1 
ATOM   589  C C   . ALA A 1 77  ? 189.223 222.097 144.354 1.00 30.00 ? 77  ALA A C   1 
ATOM   590  O O   . ALA A 1 77  ? 188.772 222.444 143.250 1.00 30.00 ? 77  ALA A O   1 
ATOM   591  C CB  . ALA A 1 77  ? 191.353 220.819 144.491 1.00 30.00 ? 77  ALA A CB  1 
ATOM   592  N N   . ALA A 1 78  ? 188.482 221.638 145.364 1.00 30.00 ? 78  ALA A N   1 
ATOM   593  C CA  . ALA A 1 78  ? 187.018 221.486 145.226 1.00 30.00 ? 78  ALA A CA  1 
ATOM   594  C C   . ALA A 1 78  ? 186.398 222.855 144.948 1.00 30.00 ? 78  ALA A C   1 
ATOM   595  O O   . ALA A 1 78  ? 185.494 222.934 144.096 1.00 30.00 ? 78  ALA A O   1 
ATOM   596  C CB  . ALA A 1 78  ? 186.473 220.897 146.496 1.00 30.00 ? 78  ALA A CB  1 
ATOM   597  N N   . ASP A 1 79  ? 186.888 223.888 145.634 1.00 30.00 ? 79  ASP A N   1 
ATOM   598  C CA  . ASP A 1 79  ? 186.365 225.265 145.444 1.00 30.00 ? 79  ASP A CA  1 
ATOM   599  C C   . ASP A 1 79  ? 186.739 225.744 144.043 1.00 30.00 ? 79  ASP A C   1 
ATOM   600  O O   . ASP A 1 79  ? 185.898 226.396 143.397 1.00 30.00 ? 79  ASP A O   1 
ATOM   601  C CB  . ASP A 1 79  ? 186.924 226.184 146.525 1.00 30.00 ? 79  ASP A CB  1 
ATOM   602  C CG  . ASP A 1 79  ? 186.683 225.642 147.922 1.00 30.00 ? 79  ASP A CG  1 
ATOM   603  O OD1 . ASP A 1 79  ? 186.100 224.546 148.026 1.00 30.00 ? 79  ASP A OD1 1 
ATOM   604  O OD2 . ASP A 1 79  ? 187.070 226.321 148.888 1.00 30.00 ? 79  ASP A OD2 1 
ATOM   605  N N   . TRP A 1 80  ? 187.951 225.416 143.592 1.00 30.00 ? 80  TRP A N   1 
ATOM   606  C CA  . TRP A 1 80  ? 188.375 225.771 142.216 1.00 30.00 ? 80  TRP A CA  1 
ATOM   607  C C   . TRP A 1 80  ? 187.387 225.128 141.250 1.00 30.00 ? 80  TRP A C   1 
ATOM   608  O O   . TRP A 1 80  ? 186.927 225.815 140.326 1.00 30.00 ? 80  TRP A O   1 
ATOM   609  C CB  . TRP A 1 80  ? 189.767 225.195 141.983 1.00 30.00 ? 80  TRP A CB  1 
ATOM   610  C CG  . TRP A 1 80  ? 190.304 225.331 140.595 1.00 30.00 ? 80  TRP A CG  1 
ATOM   611  C CD1 . TRP A 1 80  ? 190.446 224.336 139.674 1.00 30.00 ? 80  TRP A CD1 1 
ATOM   612  C CD2 . TRP A 1 80  ? 190.903 226.500 140.013 1.00 30.00 ? 80  TRP A CD2 1 
ATOM   613  N NE1 . TRP A 1 80  ? 191.019 224.821 138.532 1.00 30.00 ? 80  TRP A NE1 1 
ATOM   614  C CE2 . TRP A 1 80  ? 191.318 226.145 138.713 1.00 30.00 ? 80  TRP A CE2 1 
ATOM   615  C CE3 . TRP A 1 80  ? 191.098 227.813 140.449 1.00 30.00 ? 80  TRP A CE3 1 
ATOM   616  C CZ2 . TRP A 1 80  ? 191.917 227.058 137.850 1.00 30.00 ? 80  TRP A CZ2 1 
ATOM   617  C CZ3 . TRP A 1 80  ? 191.690 228.714 139.596 1.00 30.00 ? 80  TRP A CZ3 1 
ATOM   618  C CH2 . TRP A 1 80  ? 192.094 228.339 138.314 1.00 30.00 ? 80  TRP A CH2 1 
ATOM   619  N N   . ASP A 1 81  ? 187.061 223.858 141.492 1.00 30.00 ? 81  ASP A N   1 
ATOM   620  C CA  . ASP A 1 81  ? 186.124 223.118 140.612 1.00 30.00 ? 81  ASP A CA  1 
ATOM   621  C C   . ASP A 1 81  ? 184.743 223.775 140.658 1.00 30.00 ? 81  ASP A C   1 
ATOM   622  O O   . ASP A 1 81  ? 184.110 223.894 139.595 1.00 30.00 ? 81  ASP A O   1 
ATOM   623  C CB  . ASP A 1 81  ? 186.063 221.654 141.045 1.00 30.00 ? 81  ASP A CB  1 
ATOM   624  C CG  . ASP A 1 81  ? 187.397 220.943 140.915 1.00 30.00 ? 81  ASP A CG  1 
ATOM   625  O OD1 . ASP A 1 81  ? 188.360 221.591 140.462 1.00 30.00 ? 81  ASP A OD1 1 
ATOM   626  O OD2 . ASP A 1 81  ? 187.464 219.755 141.278 1.00 30.00 ? 81  ASP A OD2 1 
ATOM   627  N N   . ALA A 1 82  ? 184.313 224.250 141.825 1.00 30.00 ? 82  ALA A N   1 
ATOM   628  C CA  . ALA A 1 82  ? 182.972 224.846 142.016 1.00 30.00 ? 82  ALA A CA  1 
ATOM   629  C C   . ALA A 1 82  ? 182.859 226.186 141.292 1.00 30.00 ? 82  ALA A C   1 
ATOM   630  O O   . ALA A 1 82  ? 181.824 226.404 140.632 1.00 30.00 ? 82  ALA A O   1 
ATOM   631  C CB  . ALA A 1 82  ? 182.747 225.040 143.486 1.00 30.00 ? 82  ALA A CB  1 
ATOM   632  N N   . GLN A 1 83  ? 183.875 227.041 141.399 1.00 30.00 ? 83  GLN A N   1 
ATOM   633  C CA  . GLN A 1 83  ? 183.836 228.412 140.828 1.00 30.00 ? 83  GLN A CA  1 
ATOM   634  C C   . GLN A 1 83  ? 184.385 228.396 139.403 1.00 30.00 ? 83  GLN A C   1 
ATOM   635  O O   . GLN A 1 83  ? 184.176 229.396 138.689 1.00 30.00 ? 83  GLN A O   1 
ATOM   636  C CB  . GLN A 1 83  ? 184.660 229.314 141.735 1.00 30.00 ? 83  GLN A CB  1 
ATOM   637  C CG  . GLN A 1 83  ? 184.158 229.308 143.170 1.00 30.00 ? 83  GLN A CG  1 
ATOM   638  C CD  . GLN A 1 83  ? 184.988 230.173 144.083 1.00 30.00 ? 83  GLN A CD  1 
ATOM   639  O OE1 . GLN A 1 83  ? 185.959 230.801 143.665 1.00 30.00 ? 83  GLN A OE1 1 
ATOM   640  N NE2 . GLN A 1 83  ? 184.606 230.208 145.348 1.00 30.00 ? 83  GLN A NE2 1 
ATOM   641  N N   . HIS A 1 84  ? 185.057 227.315 139.012 1.00 30.00 ? 84  HIS A N   1 
ATOM   642  C CA  . HIS A 1 84  ? 185.579 227.144 137.634 1.00 30.00 ? 84  HIS A CA  1 
ATOM   643  C C   . HIS A 1 84  ? 185.088 225.777 137.166 1.00 30.00 ? 84  HIS A C   1 
ATOM   644  O O   . HIS A 1 84  ? 185.918 224.867 136.975 1.00 30.00 ? 84  HIS A O   1 
ATOM   645  C CB  . HIS A 1 84  ? 187.107 227.238 137.596 1.00 30.00 ? 84  HIS A CB  1 
ATOM   646  C CG  . HIS A 1 84  ? 187.701 228.456 138.210 1.00 30.00 ? 84  HIS A CG  1 
ATOM   647  N ND1 . HIS A 1 84  ? 187.579 228.790 139.540 1.00 30.00 ? 84  HIS A ND1 1 
ATOM   648  C CD2 . HIS A 1 84  ? 188.466 229.399 137.657 1.00 30.00 ? 84  HIS A CD2 1 
ATOM   649  C CE1 . HIS A 1 84  ? 188.240 229.913 139.767 1.00 30.00 ? 84  HIS A CE1 1 
ATOM   650  N NE2 . HIS A 1 84  ? 188.787 230.301 138.637 1.00 30.00 ? 84  HIS A NE2 1 
ATOM   651  N N   . PRO A 1 85  ? 183.767 225.586 136.975 1.00 30.00 ? 85  PRO A N   1 
ATOM   652  C CA  . PRO A 1 85  ? 183.220 224.277 136.617 1.00 30.00 ? 85  PRO A CA  1 
ATOM   653  C C   . PRO A 1 85  ? 183.600 223.864 135.195 1.00 30.00 ? 85  PRO A C   1 
ATOM   654  O O   . PRO A 1 85  ? 183.980 224.723 134.421 1.00 30.00 ? 85  PRO A O   1 
ATOM   655  C CB  . PRO A 1 85  ? 181.704 224.482 136.693 1.00 30.00 ? 85  PRO A CB  1 
ATOM   656  C CG  . PRO A 1 85  ? 181.528 225.954 136.410 1.00 30.00 ? 85  PRO A CG  1 
ATOM   657  C CD  . PRO A 1 85  ? 182.724 226.609 137.066 1.00 30.00 ? 85  PRO A CD  1 
ATOM   658  N N   . ILE A 1 86  ? 183.487 222.573 134.889 1.00 30.00 ? 86  ILE A N   1 
ATOM   659  C CA  . ILE A 1 86  ? 183.787 222.075 133.521 1.00 30.00 ? 86  ILE A CA  1 
ATOM   660  C C   . ILE A 1 86  ? 183.060 223.007 132.552 1.00 30.00 ? 86  ILE A C   1 
ATOM   661  O O   . ILE A 1 86  ? 181.836 223.185 132.708 1.00 30.00 ? 86  ILE A O   1 
ATOM   662  C CB  . ILE A 1 86  ? 183.352 220.609 133.349 1.00 30.00 ? 86  ILE A CB  1 
ATOM   663  C CG1 . ILE A 1 86  ? 184.190 219.675 134.227 1.00 30.00 ? 86  ILE A CG1 1 
ATOM   664  C CG2 . ILE A 1 86  ? 183.404 220.202 131.885 1.00 30.00 ? 86  ILE A CG2 1 
ATOM   665  C CD1 . ILE A 1 86  ? 183.729 218.239 134.222 1.00 30.00 ? 86  ILE A CD1 1 
ATOM   666  N N   . PRO A 1 87  ? 183.751 223.602 131.557 1.00 30.00 ? 87  PRO A N   1 
ATOM   667  C CA  . PRO A 1 87  ? 183.122 224.546 130.643 1.00 30.00 ? 87  PRO A CA  1 
ATOM   668  C C   . PRO A 1 87  ? 182.066 223.790 129.838 1.00 30.00 ? 87  PRO A C   1 
ATOM   669  O O   . PRO A 1 87  ? 181.084 224.404 129.482 1.00 30.00 ? 87  PRO A O   1 
ATOM   670  C CB  . PRO A 1 87  ? 184.268 225.042 129.755 1.00 30.00 ? 87  PRO A CB  1 
ATOM   671  C CG  . PRO A 1 87  ? 185.282 223.923 129.815 1.00 30.00 ? 87  PRO A CG  1 
ATOM   672  C CD  . PRO A 1 87  ? 185.156 223.370 131.218 1.00 30.00 ? 87  PRO A CD  1 
ATOM   673  N N   . GLY A 1 88  ? 182.301 222.506 129.563 1.00 30.00 ? 88  GLY A N   1 
ATOM   674  C CA  . GLY A 1 88  ? 181.373 221.653 128.797 1.00 30.00 ? 88  GLY A CA  1 
ATOM   675  C C   . GLY A 1 88  ? 182.133 220.478 128.210 1.00 30.00 ? 88  GLY A C   1 
ATOM   676  O O   . GLY A 1 88  ? 183.239 220.193 128.710 1.00 30.00 ? 88  GLY A O   1 
ATOM   677  N N   . PRO A 1 89  ? 181.626 219.781 127.170 1.00 30.00 ? 89  PRO A N   1 
ATOM   678  C CA  . PRO A 1 89  ? 182.394 218.715 126.532 1.00 30.00 ? 89  PRO A CA  1 
ATOM   679  C C   . PRO A 1 89  ? 183.654 219.366 125.952 1.00 30.00 ? 89  PRO A C   1 
ATOM   680  O O   . PRO A 1 89  ? 183.560 220.512 125.554 1.00 30.00 ? 89  PRO A O   1 
ATOM   681  C CB  . PRO A 1 89  ? 181.449 218.149 125.466 1.00 30.00 ? 89  PRO A CB  1 
ATOM   682  C CG  . PRO A 1 89  ? 180.482 219.281 125.196 1.00 30.00 ? 89  PRO A CG  1 
ATOM   683  C CD  . PRO A 1 89  ? 180.332 219.995 126.523 1.00 30.00 ? 89  PRO A CD  1 
ATOM   684  N N   . LEU A 1 90  ? 184.779 218.650 125.903 1.00 30.00 ? 90  LEU A N   1 
ATOM   685  C CA  . LEU A 1 90  ? 186.075 219.236 125.467 1.00 30.00 ? 90  LEU A CA  1 
ATOM   686  C C   . LEU A 1 90  ? 186.308 218.994 123.978 1.00 30.00 ? 90  LEU A C   1 
ATOM   687  O O   . LEU A 1 90  ? 186.395 217.813 123.582 1.00 30.00 ? 90  LEU A O   1 
ATOM   688  C CB  . LEU A 1 90  ? 187.199 218.581 126.273 1.00 30.00 ? 90  LEU A CB  1 
ATOM   689  C CG  . LEU A 1 90  ? 187.106 218.727 127.791 1.00 30.00 ? 90  LEU A CG  1 
ATOM   690  C CD1 . LEU A 1 90  ? 188.364 218.195 128.452 1.00 30.00 ? 90  LEU A CD1 1 
ATOM   691  C CD2 . LEU A 1 90  ? 186.865 220.174 128.199 1.00 30.00 ? 90  LEU A CD2 1 
ATOM   692  N N   . PRO A 1 91  ? 186.419 220.041 123.130 1.00 30.00 ? 91  PRO A N   1 
ATOM   693  C CA  . PRO A 1 91  ? 186.790 219.836 121.734 1.00 30.00 ? 91  PRO A CA  1 
ATOM   694  C C   . PRO A 1 91  ? 188.119 219.073 121.753 1.00 30.00 ? 91  PRO A C   1 
ATOM   695  O O   . PRO A 1 91  ? 188.934 219.392 122.596 1.00 30.00 ? 91  PRO A O   1 
ATOM   696  C CB  . PRO A 1 91  ? 186.917 221.259 121.179 1.00 30.00 ? 91  PRO A CB  1 
ATOM   697  C CG  . PRO A 1 91  ? 185.973 222.080 122.042 1.00 30.00 ? 91  PRO A CG  1 
ATOM   698  C CD  . PRO A 1 91  ? 186.086 221.441 123.413 1.00 30.00 ? 91  PRO A CD  1 
ATOM   699  N N   . ALA A 1 92  ? 188.311 218.090 120.872 1.00 30.00 ? 92  ALA A N   1 
ATOM   700  C CA  . ALA A 1 92  ? 189.517 217.228 120.873 1.00 30.00 ? 92  ALA A CA  1 
ATOM   701  C C   . ALA A 1 92  ? 190.657 217.886 120.092 1.00 30.00 ? 92  ALA A C   1 
ATOM   702  O O   . ALA A 1 92  ? 190.369 218.824 119.322 1.00 30.00 ? 92  ALA A O   1 
ATOM   703  C CB  . ALA A 1 92  ? 189.159 215.884 120.301 1.00 30.00 ? 92  ALA A CB  1 
ATOM   704  N N   . GLY A 1 93  ? 191.898 217.424 120.290 1.00 30.00 ? 93  GLY A N   1 
ATOM   705  C CA  . GLY A 1 93  ? 193.085 217.974 119.602 1.00 30.00 ? 93  GLY A CA  1 
ATOM   706  C C   . GLY A 1 93  ? 193.770 219.036 120.443 1.00 30.00 ? 93  GLY A C   1 
ATOM   707  O O   . GLY A 1 93  ? 194.711 219.666 119.920 1.00 30.00 ? 93  GLY A O   1 
ATOM   708  N N   . GLN A 1 94  ? 193.325 219.238 121.687 1.00 30.00 ? 94  GLN A N   1 
ATOM   709  C CA  . GLN A 1 94  ? 193.873 220.283 122.593 1.00 30.00 ? 94  GLN A CA  1 
ATOM   710  C C   . GLN A 1 94  ? 194.041 219.727 124.008 1.00 30.00 ? 94  GLN A C   1 
ATOM   711  O O   . GLN A 1 94  ? 193.592 218.588 124.242 1.00 30.00 ? 94  GLN A O   1 
ATOM   712  C CB  . GLN A 1 94  ? 192.932 221.484 122.644 1.00 30.00 ? 94  GLN A CB  1 
ATOM   713  C CG  . GLN A 1 94  ? 191.525 221.131 123.102 1.00 30.00 ? 94  GLN A CG  1 
ATOM   714  C CD  . GLN A 1 94  ? 190.633 222.337 123.268 1.00 30.00 ? 94  GLN A CD  1 
ATOM   715  O OE1 . GLN A 1 94  ? 191.044 223.476 123.064 1.00 30.00 ? 94  GLN A OE1 1 
ATOM   716  N NE2 . GLN A 1 94  ? 189.393 222.088 123.653 1.00 30.00 ? 94  GLN A NE2 1 
ATOM   717  N N   . LEU A 1 95  ? 194.648 220.501 124.914 1.00 30.00 ? 95  LEU A N   1 
ATOM   718  C CA  . LEU A 1 95  ? 194.795 220.099 126.337 1.00 30.00 ? 95  LEU A CA  1 
ATOM   719  C C   . LEU A 1 95  ? 193.533 220.530 127.085 1.00 30.00 ? 95  LEU A C   1 
ATOM   720  O O   . LEU A 1 95  ? 193.094 221.677 126.870 1.00 30.00 ? 95  LEU A O   1 
ATOM   721  C CB  . LEU A 1 95  ? 196.038 220.763 126.941 1.00 30.00 ? 95  LEU A CB  1 
ATOM   722  C CG  . LEU A 1 95  ? 196.328 220.440 128.405 1.00 30.00 ? 95  LEU A CG  1 
ATOM   723  C CD1 . LEU A 1 95  ? 196.867 219.029 128.555 1.00 30.00 ? 95  LEU A CD1 1 
ATOM   724  C CD2 . LEU A 1 95  ? 197.307 221.440 128.993 1.00 30.00 ? 95  LEU A CD2 1 
ATOM   725  N N   . ARG A 1 96  ? 192.967 219.654 127.916 1.00 30.00 ? 96  ARG A N   1 
ATOM   726  C CA  . ARG A 1 96  ? 191.772 219.966 128.740 1.00 30.00 ? 96  ARG A CA  1 
ATOM   727  C C   . ARG A 1 96  ? 192.054 221.203 129.585 1.00 30.00 ? 96  ARG A C   1 
ATOM   728  O O   . ARG A 1 96  ? 193.236 221.541 129.766 1.00 30.00 ? 96  ARG A O   1 
ATOM   729  C CB  . ARG A 1 96  ? 191.452 218.813 129.693 1.00 30.00 ? 96  ARG A CB  1 
ATOM   730  C CG  . ARG A 1 96  ? 192.523 218.540 130.737 1.00 30.00 ? 96  ARG A CG  1 
ATOM   731  C CD  . ARG A 1 96  ? 192.090 217.424 131.667 1.00 30.00 ? 96  ARG A CD  1 
ATOM   732  N NE  . ARG A 1 96  ? 193.049 217.110 132.717 1.00 30.00 ? 96  ARG A NE  1 
ATOM   733  C CZ  . ARG A 1 96  ? 194.287 216.674 132.517 1.00 30.00 ? 96  ARG A CZ  1 
ATOM   734  N NH1 . ARG A 1 96  ? 194.721 216.429 131.294 1.00 30.00 ? 96  ARG A NH1 1 
ATOM   735  N NH2 . ARG A 1 96  ? 195.086 216.468 133.548 1.00 30.00 ? 96  ARG A NH2 1 
ATOM   736  N N   . ASP A 1 97  ? 191.005 221.846 130.094 1.00 30.00 ? 97  ASP A N   1 
ATOM   737  C CA  . ASP A 1 97  ? 191.236 222.986 131.018 1.00 30.00 ? 97  ASP A CA  1 
ATOM   738  C C   . ASP A 1 97  ? 191.642 222.410 132.375 1.00 30.00 ? 97  ASP A C   1 
ATOM   739  O O   . ASP A 1 97  ? 191.177 221.305 132.718 1.00 30.00 ? 97  ASP A O   1 
ATOM   740  C CB  . ASP A 1 97  ? 190.035 223.924 131.093 1.00 30.00 ? 97  ASP A CB  1 
ATOM   741  C CG  . ASP A 1 97  ? 189.870 224.738 129.822 1.00 30.00 ? 97  ASP A CG  1 
ATOM   742  O OD1 . ASP A 1 97  ? 190.692 224.550 128.903 1.00 30.00 ? 97  ASP A OD1 1 
ATOM   743  O OD2 . ASP A 1 97  ? 188.934 225.558 129.768 1.00 30.00 ? 97  ASP A OD2 1 
ATOM   744  N N   . PRO A 1 98  ? 192.473 223.117 133.164 1.00 30.00 ? 98  PRO A N   1 
ATOM   745  C CA  . PRO A 1 98  ? 192.979 222.566 134.419 1.00 30.00 ? 98  PRO A CA  1 
ATOM   746  C C   . PRO A 1 98  ? 191.883 222.298 135.454 1.00 30.00 ? 98  PRO A C   1 
ATOM   747  O O   . PRO A 1 98  ? 191.026 223.144 135.641 1.00 30.00 ? 98  PRO A O   1 
ATOM   748  C CB  . PRO A 1 98  ? 193.876 223.693 134.934 1.00 30.00 ? 98  PRO A CB  1 
ATOM   749  C CG  . PRO A 1 98  ? 193.336 224.937 134.284 1.00 30.00 ? 98  PRO A CG  1 
ATOM   750  C CD  . PRO A 1 98  ? 192.944 224.474 132.899 1.00 30.00 ? 98  PRO A CD  1 
ATOM   751  N N   . ARG A 1 99  ? 191.945 221.134 136.098 1.00 30.00 ? 99  ARG A N   1 
ATOM   752  C CA  . ARG A 1 99  ? 190.974 220.807 137.173 1.00 30.00 ? 99  ARG A CA  1 
ATOM   753  C C   . ARG A 1 99  ? 191.692 220.957 138.513 1.00 30.00 ? 99  ARG A C   1 
ATOM   754  O O   . ARG A 1 99  ? 192.914 221.188 138.498 1.00 30.00 ? 99  ARG A O   1 
ATOM   755  C CB  . ARG A 1 99  ? 190.424 219.393 136.990 1.00 30.00 ? 99  ARG A CB  1 
ATOM   756  C CG  . ARG A 1 99  ? 189.649 219.206 135.694 1.00 30.00 ? 99  ARG A CG  1 
ATOM   757  C CD  . ARG A 1 99  ? 188.542 220.239 135.621 1.00 30.00 ? 99  ARG A CD  1 
ATOM   758  N NE  . ARG A 1 99  ? 187.634 220.137 136.752 1.00 30.00 ? 99  ARG A NE  1 
ATOM   759  C CZ  . ARG A 1 99  ? 186.602 220.945 136.957 1.00 30.00 ? 99  ARG A CZ  1 
ATOM   760  N NH1 . ARG A 1 99  ? 186.482 222.052 136.247 1.00 30.00 ? 99  ARG A NH1 1 
ATOM   761  N NH2 . ARG A 1 99  ? 185.705 220.653 137.882 1.00 30.00 ? 99  ARG A NH2 1 
ATOM   762  N N   . GLY A 1 100 ? 190.972 220.806 139.624 1.00 30.00 ? 100 GLY A N   1 
ATOM   763  C CA  . GLY A 1 100 ? 191.605 221.057 140.930 1.00 30.00 ? 100 GLY A CA  1 
ATOM   764  C C   . GLY A 1 100 ? 192.802 220.164 141.206 1.00 30.00 ? 100 GLY A C   1 
ATOM   765  O O   . GLY A 1 100 ? 193.837 220.693 141.658 1.00 30.00 ? 100 GLY A O   1 
ATOM   766  N N   . SER A 1 101 ? 192.744 218.877 140.879 1.00 30.00 ? 101 SER A N   1 
ATOM   767  C CA  . SER A 1 101 ? 193.830 217.922 141.224 1.00 30.00 ? 101 SER A CA  1 
ATOM   768  C C   . SER A 1 101 ? 195.039 218.095 140.306 1.00 30.00 ? 101 SER A C   1 
ATOM   769  O O   . SER A 1 101 ? 196.135 217.651 140.686 1.00 30.00 ? 101 SER A O   1 
ATOM   770  C CB  . SER A 1 101 ? 193.324 216.539 141.134 1.00 30.00 ? 101 SER A CB  1 
ATOM   771  O OG  . SER A 1 101 ? 192.284 216.333 142.074 1.00 30.00 ? 101 SER A OG  1 
ATOM   772  N N   . ASP A 1 102 ? 194.841 218.675 139.127 1.00 30.00 ? 102 ASP A N   1 
ATOM   773  C CA  . ASP A 1 102 ? 195.950 218.906 138.172 1.00 30.00 ? 102 ASP A CA  1 
ATOM   774  C C   . ASP A 1 102 ? 196.857 219.987 138.754 1.00 30.00 ? 102 ASP A C   1 
ATOM   775  O O   . ASP A 1 102 ? 198.090 219.866 138.625 1.00 30.00 ? 102 ASP A O   1 
ATOM   776  C CB  . ASP A 1 102 ? 195.438 219.332 136.805 1.00 30.00 ? 102 ASP A CB  1 
ATOM   777  C CG  . ASP A 1 102 ? 194.319 218.477 136.245 1.00 30.00 ? 102 ASP A CG  1 
ATOM   778  O OD1 . ASP A 1 102 ? 193.909 217.530 136.926 1.00 30.00 ? 102 ASP A OD1 1 
ATOM   779  O OD2 . ASP A 1 102 ? 193.869 218.777 135.128 1.00 30.00 ? 102 ASP A OD2 1 
ATOM   780  N N   . ILE A 1 103 ? 196.266 220.994 139.393 1.00 30.00 ? 103 ILE A N   1 
ATOM   781  C CA  . ILE A 1 103 ? 197.039 222.095 140.031 1.00 30.00 ? 103 ILE A CA  1 
ATOM   782  C C   . ILE A 1 103 ? 197.953 221.427 141.054 1.00 30.00 ? 103 ILE A C   1 
ATOM   783  O O   . ILE A 1 103 ? 199.122 221.845 141.157 1.00 30.00 ? 103 ILE A O   1 
ATOM   784  C CB  . ILE A 1 103 ? 196.086 223.117 140.677 1.00 30.00 ? 103 ILE A CB  1 
ATOM   785  C CG1 . ILE A 1 103 ? 195.067 223.675 139.682 1.00 30.00 ? 103 ILE A CG1 1 
ATOM   786  C CG2 . ILE A 1 103 ? 196.862 224.237 141.346 1.00 30.00 ? 103 ILE A CG2 1 
ATOM   787  C CD1 . ILE A 1 103 ? 195.682 224.257 138.433 1.00 30.00 ? 103 ILE A CD1 1 
ATOM   788  N N   . ALA A 1 104 ? 197.446 220.419 141.762 1.00 30.00 ? 104 ALA A N   1 
ATOM   789  C CA  . ALA A 1 104 ? 198.220 219.657 142.765 1.00 30.00 ? 104 ALA A CA  1 
ATOM   790  C C   . ALA A 1 104 ? 199.326 218.853 142.082 1.00 30.00 ? 104 ALA A C   1 
ATOM   791  O O   . ALA A 1 104 ? 200.432 218.791 142.652 1.00 30.00 ? 104 ALA A O   1 
ATOM   792  C CB  . ALA A 1 104 ? 197.280 218.752 143.502 1.00 30.00 ? 104 ALA A CB  1 
ATOM   793  N N   . GLY A 1 105 ? 199.041 218.255 140.922 1.00 30.00 ? 105 GLY A N   1 
ATOM   794  C CA  . GLY A 1 105 ? 200.016 217.425 140.189 1.00 30.00 ? 105 GLY A CA  1 
ATOM   795  C C   . GLY A 1 105 ? 199.816 215.944 140.456 1.00 30.00 ? 105 GLY A C   1 
ATOM   796  O O   . GLY A 1 105 ? 200.721 215.167 140.094 1.00 30.00 ? 105 GLY A O   1 
ATOM   797  N N   . THR A 1 106 ? 198.688 215.552 141.058 1.00 30.00 ? 106 THR A N   1 
ATOM   798  C CA  . THR A 1 106 ? 198.393 214.135 141.402 1.00 30.00 ? 106 THR A CA  1 
ATOM   799  C C   . THR A 1 106 ? 197.854 213.396 140.180 1.00 30.00 ? 106 THR A C   1 
ATOM   800  O O   . THR A 1 106 ? 198.417 212.332 139.853 1.00 30.00 ? 106 THR A O   1 
ATOM   801  C CB  . THR A 1 106 ? 197.342 214.015 142.504 1.00 30.00 ? 106 THR A CB  1 
ATOM   802  O OG1 . THR A 1 106 ? 196.148 214.665 142.076 1.00 30.00 ? 106 THR A OG1 1 
ATOM   803  C CG2 . THR A 1 106 ? 197.796 214.629 143.808 1.00 30.00 ? 106 THR A CG2 1 
ATOM   804  N N   . THR A 1 107 ? 196.816 213.934 139.534 1.00 30.00 ? 107 THR A N   1 
ATOM   805  C CA  . THR A 1 107 ? 196.271 213.322 138.295 1.00 30.00 ? 107 THR A CA  1 
ATOM   806  C C   . THR A 1 107 ? 196.884 213.880 137.012 1.00 30.00 ? 107 THR A C   1 
ATOM   807  O O   . THR A 1 107 ? 196.445 213.440 135.932 1.00 30.00 ? 107 THR A O   1 
ATOM   808  C CB  . THR A 1 107 ? 194.784 213.652 138.170 1.00 30.00 ? 107 THR A CB  1 
ATOM   809  O OG1 . THR A 1 107 ? 194.684 215.064 138.000 1.00 30.00 ? 107 THR A OG1 1 
ATOM   810  C CG2 . THR A 1 107 ? 193.980 213.219 139.376 1.00 30.00 ? 107 THR A CG2 1 
ATOM   811  N N   . SER A 1 108 ? 197.840 214.805 137.100 1.00 30.00 ? 108 SER A N   1 
ATOM   812  C CA  . SER A 1 108 ? 198.319 215.424 135.835 1.00 30.00 ? 108 SER A CA  1 
ATOM   813  C C   . SER A 1 108 ? 199.838 215.351 135.687 1.00 30.00 ? 108 SER A C   1 
ATOM   814  O O   . SER A 1 108 ? 200.543 215.356 136.715 1.00 30.00 ? 108 SER A O   1 
ATOM   815  C CB  . SER A 1 108 ? 197.853 216.841 135.727 1.00 30.00 ? 108 SER A CB  1 
ATOM   816  O OG  . SER A 1 108 ? 198.418 217.631 136.760 1.00 30.00 ? 108 SER A OG  1 
ATOM   817  N N   . THR A 1 109 ? 200.305 215.300 134.438 1.00 30.00 ? 109 THR A N   1 
ATOM   818  C CA  . THR A 1 109 ? 201.760 215.249 134.161 1.00 30.00 ? 109 THR A CA  1 
ATOM   819  C C   . THR A 1 109 ? 202.342 216.661 134.157 1.00 30.00 ? 109 THR A C   1 
ATOM   820  O O   . THR A 1 109 ? 201.564 217.617 133.985 1.00 30.00 ? 109 THR A O   1 
ATOM   821  C CB  . THR A 1 109 ? 202.020 214.636 132.787 1.00 30.00 ? 109 THR A CB  1 
ATOM   822  O OG1 . THR A 1 109 ? 201.696 215.625 131.811 1.00 30.00 ? 109 THR A OG1 1 
ATOM   823  C CG2 . THR A 1 109 ? 201.225 213.373 132.547 1.00 30.00 ? 109 THR A CG2 1 
ATOM   824  N N   . VAL A 1 110 ? 203.665 216.771 134.286 1.00 30.00 ? 110 VAL A N   1 
ATOM   825  C CA  . VAL A 1 110 ? 204.344 218.099 134.315 1.00 30.00 ? 110 VAL A CA  1 
ATOM   826  C C   . VAL A 1 110 ? 204.143 218.832 132.986 1.00 30.00 ? 110 VAL A C   1 
ATOM   827  O O   . VAL A 1 110 ? 203.908 220.051 133.030 1.00 30.00 ? 110 VAL A O   1 
ATOM   828  C CB  . VAL A 1 110 ? 205.841 217.914 134.618 1.00 30.00 ? 110 VAL A CB  1 
ATOM   829  C CG1 . VAL A 1 110 ? 206.498 216.923 133.672 1.00 30.00 ? 110 VAL A CG1 1 
ATOM   830  C CG2 . VAL A 1 110 ? 206.590 219.235 134.629 1.00 30.00 ? 110 VAL A CG2 1 
ATOM   831  N N   . GLU A 1 111 ? 204.211 218.126 131.854 1.00 30.00 ? 111 GLU A N   1 
ATOM   832  C CA  . GLU A 1 111 ? 204.142 218.808 130.534 1.00 30.00 ? 111 GLU A CA  1 
ATOM   833  C C   . GLU A 1 111 ? 202.824 219.570 130.413 1.00 30.00 ? 111 GLU A C   1 
ATOM   834  O O   . GLU A 1 111 ? 202.856 220.740 129.993 1.00 30.00 ? 111 GLU A O   1 
ATOM   835  C CB  . GLU A 1 111 ? 204.178 217.793 129.394 1.00 30.00 ? 111 GLU A CB  1 
ATOM   836  C CG  . GLU A 1 111 ? 205.419 216.923 129.365 1.00 30.00 ? 111 GLU A CG  1 
ATOM   837  C CD  . GLU A 1 111 ? 205.433 215.800 130.386 1.00 30.00 ? 111 GLU A CD  1 
ATOM   838  O OE1 . GLU A 1 111 ? 204.454 215.687 131.148 1.00 30.00 ? 111 GLU A OE1 1 
ATOM   839  O OE2 . GLU A 1 111 ? 206.417 215.036 130.409 1.00 30.00 ? 111 GLU A OE2 1 
ATOM   840  N N   . GLU A 1 112 ? 201.715 218.942 130.786 1.00 30.00 ? 112 GLU A N   1 
ATOM   841  C CA  . GLU A 1 112 ? 200.381 219.584 130.751 1.00 30.00 ? 112 GLU A CA  1 
ATOM   842  C C   . GLU A 1 112 ? 200.398 220.784 131.692 1.00 30.00 ? 112 GLU A C   1 
ATOM   843  O O   . GLU A 1 112 ? 199.850 221.837 131.313 1.00 30.00 ? 112 GLU A O   1 
ATOM   844  C CB  . GLU A 1 112 ? 199.357 218.565 131.222 1.00 30.00 ? 112 GLU A CB  1 
ATOM   845  C CG  . GLU A 1 112 ? 199.278 217.330 130.350 1.00 30.00 ? 112 GLU A CG  1 
ATOM   846  C CD  . GLU A 1 112 ? 198.399 216.233 130.922 1.00 30.00 ? 112 GLU A CD  1 
ATOM   847  O OE1 . GLU A 1 112 ? 197.886 216.419 132.038 1.00 30.00 ? 112 GLU A OE1 1 
ATOM   848  O OE2 . GLU A 1 112 ? 198.214 215.209 130.244 1.00 30.00 ? 112 GLU A OE2 1 
ATOM   849  N N   . GLN A 1 113 ? 201.011 220.625 132.865 1.00 30.00 ? 113 GLN A N   1 
ATOM   850  C CA  . GLN A 1 113 ? 201.117 221.700 133.884 1.00 30.00 ? 113 GLN A CA  1 
ATOM   851  C C   . GLN A 1 113 ? 201.942 222.850 133.308 1.00 30.00 ? 113 GLN A C   1 
ATOM   852  O O   . GLN A 1 113 ? 201.609 224.009 133.610 1.00 30.00 ? 113 GLN A O   1 
ATOM   853  C CB  . GLN A 1 113 ? 201.751 221.118 135.142 1.00 30.00 ? 113 GLN A CB  1 
ATOM   854  C CG  . GLN A 1 113 ? 200.935 220.011 135.785 1.00 30.00 ? 113 GLN A CG  1 
ATOM   855  C CD  . GLN A 1 113 ? 201.776 219.194 136.729 1.00 30.00 ? 113 GLN A CD  1 
ATOM   856  O OE1 . GLN A 1 113 ? 202.916 219.532 137.027 1.00 30.00 ? 113 GLN A OE1 1 
ATOM   857  N NE2 . GLN A 1 113 ? 201.203 218.125 137.244 1.00 30.00 ? 113 GLN A NE2 1 
ATOM   858  N N   . ILE A 1 114 ? 202.943 222.550 132.473 1.00 30.00 ? 114 ILE A N   1 
ATOM   859  C CA  . ILE A 1 114 ? 203.843 223.571 131.860 1.00 30.00 ? 114 ILE A CA  1 
ATOM   860  C C   . ILE A 1 114 ? 203.111 224.229 130.692 1.00 30.00 ? 114 ILE A C   1 
ATOM   861  O O   . ILE A 1 114 ? 203.287 225.444 130.500 1.00 30.00 ? 114 ILE A O   1 
ATOM   862  C CB  . ILE A 1 114 ? 205.163 222.924 131.397 1.00 30.00 ? 114 ILE A CB  1 
ATOM   863  C CG1 . ILE A 1 114 ? 206.020 222.483 132.585 1.00 30.00 ? 114 ILE A CG1 1 
ATOM   864  C CG2 . ILE A 1 114 ? 205.933 223.860 130.476 1.00 30.00 ? 114 ILE A CG2 1 
ATOM   865  C CD1 . ILE A 1 114 ? 207.282 221.746 132.205 1.00 30.00 ? 114 ILE A CD1 1 
ATOM   866  N N   . GLN A 1 115 ? 202.324 223.458 129.942 1.00 30.00 ? 115 GLN A N   1 
ATOM   867  C CA  . GLN A 1 115 ? 201.560 223.991 128.789 1.00 30.00 ? 115 GLN A CA  1 
ATOM   868  C C   . GLN A 1 115 ? 200.585 225.041 129.316 1.00 30.00 ? 115 GLN A C   1 
ATOM   869  O O   . GLN A 1 115 ? 200.492 226.097 128.679 1.00 30.00 ? 115 GLN A O   1 
ATOM   870  C CB  . GLN A 1 115 ? 200.827 222.867 128.062 1.00 30.00 ? 115 GLN A CB  1 
ATOM   871  C CG  . GLN A 1 115 ? 201.742 222.002 127.211 1.00 30.00 ? 115 GLN A CG  1 
ATOM   872  C CD  . GLN A 1 115 ? 201.010 220.861 126.550 1.00 30.00 ? 115 GLN A CD  1 
ATOM   873  O OE1 . GLN A 1 115 ? 199.801 220.699 126.696 1.00 30.00 ? 115 GLN A OE1 1 
ATOM   874  N NE2 . GLN A 1 115 ? 201.749 220.057 125.805 1.00 30.00 ? 115 GLN A NE2 1 
ATOM   875  N N   . TRP A 1 116 ? 199.902 224.770 130.431 1.00 30.00 ? 116 TRP A N   1 
ATOM   876  C CA  . TRP A 1 116 ? 199.010 225.771 131.069 1.00 30.00 ? 116 TRP A CA  1 
ATOM   877  C C   . TRP A 1 116 ? 199.863 226.933 131.566 1.00 30.00 ? 116 TRP A C   1 
ATOM   878  O O   . TRP A 1 116 ? 199.574 228.075 131.200 1.00 30.00 ? 116 TRP A O   1 
ATOM   879  C CB  . TRP A 1 116 ? 198.241 225.173 132.243 1.00 30.00 ? 116 TRP A CB  1 
ATOM   880  C CG  . TRP A 1 116 ? 197.196 224.172 131.875 1.00 30.00 ? 116 TRP A CG  1 
ATOM   881  C CD1 . TRP A 1 116 ? 196.185 224.358 130.985 1.00 30.00 ? 116 TRP A CD1 1 
ATOM   882  C CD2 . TRP A 1 116 ? 196.981 222.875 132.461 1.00 30.00 ? 116 TRP A CD2 1 
ATOM   883  N NE1 . TRP A 1 116 ? 195.393 223.247 130.931 1.00 30.00 ? 116 TRP A NE1 1 
ATOM   884  C CE2 . TRP A 1 116 ? 195.849 222.322 131.832 1.00 30.00 ? 116 TRP A CE2 1 
ATOM   885  C CE3 . TRP A 1 116 ? 197.643 222.121 133.432 1.00 30.00 ? 116 TRP A CE3 1 
ATOM   886  C CZ2 . TRP A 1 116 ? 195.375 221.048 132.141 1.00 30.00 ? 116 TRP A CZ2 1 
ATOM   887  C CZ3 . TRP A 1 116 ? 197.174 220.864 133.740 1.00 30.00 ? 116 TRP A CZ3 1 
ATOM   888  C CH2 . TRP A 1 116 ? 196.054 220.337 133.102 1.00 30.00 ? 116 TRP A CH2 1 
ATOM   889  N N   . MET A 1 117 ? 200.953 226.632 132.266 1.00 30.00 ? 117 MET A N   1 
ATOM   890  C CA  . MET A 1 117 ? 201.830 227.672 132.853 1.00 30.00 ? 117 MET A CA  1 
ATOM   891  C C   . MET A 1 117 ? 202.252 228.625 131.737 1.00 30.00 ? 117 MET A C   1 
ATOM   892  O O   . MET A 1 117 ? 202.450 229.818 132.039 1.00 30.00 ? 117 MET A O   1 
ATOM   893  C CB  . MET A 1 117 ? 203.060 227.016 133.478 1.00 30.00 ? 117 MET A CB  1 
ATOM   894  C CG  . MET A 1 117 ? 202.900 226.712 134.946 1.00 30.00 ? 117 MET A CG  1 
ATOM   895  S SD  . MET A 1 117 ? 204.205 225.624 135.545 1.00 30.00 ? 117 MET A SD  1 
ATOM   896  C CE  . MET A 1 117 ? 205.551 226.794 135.707 1.00 30.00 ? 117 MET A CE  1 
ATOM   897  N N   . TYR A 1 118 ? 202.384 228.125 130.507 1.00 30.00 ? 118 TYR A N   1 
ATOM   898  C CA  . TYR A 1 118 ? 202.820 228.926 129.335 1.00 30.00 ? 118 TYR A CA  1 
ATOM   899  C C   . TYR A 1 118 ? 201.838 228.729 128.175 1.00 30.00 ? 118 TYR A C   1 
ATOM   900  O O   . TYR A 1 118 ? 202.305 228.528 127.037 1.00 30.00 ? 118 TYR A O   1 
ATOM   901  C CB  . TYR A 1 118 ? 204.252 228.516 128.998 1.00 30.00 ? 118 TYR A CB  1 
ATOM   902  C CG  . TYR A 1 118 ? 205.214 228.727 130.135 1.00 30.00 ? 118 TYR A CG  1 
ATOM   903  C CD1 . TYR A 1 118 ? 205.499 229.999 130.599 1.00 30.00 ? 118 TYR A CD1 1 
ATOM   904  C CD2 . TYR A 1 118 ? 205.776 227.655 130.802 1.00 30.00 ? 118 TYR A CD2 1 
ATOM   905  C CE1 . TYR A 1 118 ? 206.364 230.203 131.660 1.00 30.00 ? 118 TYR A CE1 1 
ATOM   906  C CE2 . TYR A 1 118 ? 206.636 227.842 131.870 1.00 30.00 ? 118 TYR A CE2 1 
ATOM   907  C CZ  . TYR A 1 118 ? 206.933 229.120 132.299 1.00 30.00 ? 118 TYR A CZ  1 
ATOM   908  O OH  . TYR A 1 118 ? 207.787 229.296 133.357 1.00 30.00 ? 118 TYR A OH  1 
ATOM   909  N N   . ARG A 1 119 ? 200.528 228.786 128.444 1.00 30.00 ? 119 ARG A N   1 
ATOM   910  C CA  . ARG A 1 119 ? 199.489 228.645 127.388 1.00 30.00 ? 119 ARG A CA  1 
ATOM   911  C C   . ARG A 1 119 ? 199.261 230.025 126.774 1.00 30.00 ? 119 ARG A C   1 
ATOM   912  O O   . ARG A 1 119 ? 198.854 230.935 127.515 1.00 30.00 ? 119 ARG A O   1 
ATOM   913  C CB  . ARG A 1 119 ? 198.174 228.098 127.949 1.00 30.00 ? 119 ARG A CB  1 
ATOM   914  C CG  . ARG A 1 119 ? 197.128 227.788 126.890 1.00 30.00 ? 119 ARG A CG  1 
ATOM   915  C CD  . ARG A 1 119 ? 196.060 226.847 127.411 1.00 30.00 ? 119 ARG A CD  1 
ATOM   916  N NE  . ARG A 1 119 ? 195.293 227.414 128.509 1.00 30.00 ? 119 ARG A NE  1 
ATOM   917  C CZ  . ARG A 1 119 ? 194.308 226.800 129.157 1.00 30.00 ? 119 ARG A CZ  1 
ATOM   918  N NH1 . ARG A 1 119 ? 194.000 225.542 128.893 1.00 30.00 ? 119 ARG A NH1 1 
ATOM   919  N NH2 . ARG A 1 119 ? 193.638 227.449 130.092 1.00 30.00 ? 119 ARG A NH2 1 
ATOM   920  N N   . PRO A 1 120 ? 199.489 230.230 125.460 1.00 30.00 ? 120 PRO A N   1 
ATOM   921  C CA  . PRO A 1 120 ? 199.384 231.563 124.879 1.00 30.00 ? 120 PRO A CA  1 
ATOM   922  C C   . PRO A 1 120 ? 197.978 232.146 125.055 1.00 30.00 ? 120 PRO A C   1 
ATOM   923  O O   . PRO A 1 120 ? 197.887 233.308 125.387 1.00 30.00 ? 120 PRO A O   1 
ATOM   924  C CB  . PRO A 1 120 ? 199.684 231.352 123.392 1.00 30.00 ? 120 PRO A CB  1 
ATOM   925  C CG  . PRO A 1 120 ? 200.407 230.028 123.329 1.00 30.00 ? 120 PRO A CG  1 
ATOM   926  C CD  . PRO A 1 120 ? 199.831 229.215 124.466 1.00 30.00 ? 120 PRO A CD  1 
ATOM   927  N N   . GLN A 1 121 ? 196.928 231.351 124.853 1.00 30.00 ? 121 GLN A N   1 
ATOM   928  C CA  . GLN A 1 121 ? 195.542 231.882 124.894 1.00 30.00 ? 121 GLN A CA  1 
ATOM   929  C C   . GLN A 1 121 ? 195.176 232.322 126.310 1.00 30.00 ? 121 GLN A C   1 
ATOM   930  O O   . GLN A 1 121 ? 194.747 233.477 126.476 1.00 30.00 ? 121 GLN A O   1 
ATOM   931  C CB  . GLN A 1 121 ? 194.570 230.788 124.461 1.00 30.00 ? 121 GLN A CB  1 
ATOM   932  C CG  . GLN A 1 121 ? 193.109 231.208 124.537 1.00 30.00 ? 121 GLN A CG  1 
ATOM   933  C CD  . GLN A 1 121 ? 192.828 232.422 123.686 1.00 30.00 ? 121 GLN A CD  1 
ATOM   934  O OE1 . GLN A 1 121 ? 192.396 233.463 124.177 1.00 30.00 ? 121 GLN A OE1 1 
ATOM   935  N NE2 . GLN A 1 121 ? 193.076 232.297 122.393 1.00 30.00 ? 121 GLN A NE2 1 
ATOM   936  N N   . ASN A 1 122 ? 195.366 231.441 127.288 1.00 30.00 ? 122 ASN A N   1 
ATOM   937  C CA  . ASN A 1 122 ? 194.988 231.757 128.690 1.00 30.00 ? 122 ASN A CA  1 
ATOM   938  C C   . ASN A 1 122 ? 195.867 230.912 129.613 1.00 30.00 ? 122 ASN A C   1 
ATOM   939  O O   . ASN A 1 122 ? 195.457 229.798 129.975 1.00 30.00 ? 122 ASN A O   1 
ATOM   940  C CB  . ASN A 1 122 ? 193.487 231.583 128.924 1.00 30.00 ? 122 ASN A CB  1 
ATOM   941  C CG  . ASN A 1 122 ? 192.933 230.323 128.295 1.00 30.00 ? 122 ASN A CG  1 
ATOM   942  O OD1 . ASN A 1 122 ? 193.661 229.571 127.651 1.00 30.00 ? 122 ASN A OD1 1 
ATOM   943  N ND2 . ASN A 1 122 ? 191.641 230.091 128.460 1.00 30.00 ? 122 ASN A ND2 1 
ATOM   944  N N   . PRO A 1 123 ? 197.080 231.384 129.959 1.00 30.00 ? 123 PRO A N   1 
ATOM   945  C CA  . PRO A 1 123 ? 197.991 230.576 130.748 1.00 30.00 ? 123 PRO A CA  1 
ATOM   946  C C   . PRO A 1 123 ? 197.515 230.520 132.201 1.00 30.00 ? 123 PRO A C   1 
ATOM   947  O O   . PRO A 1 123 ? 197.284 231.570 132.770 1.00 30.00 ? 123 PRO A O   1 
ATOM   948  C CB  . PRO A 1 123 ? 199.322 231.318 130.616 1.00 30.00 ? 123 PRO A CB  1 
ATOM   949  C CG  . PRO A 1 123 ? 198.942 232.761 130.382 1.00 30.00 ? 123 PRO A CG  1 
ATOM   950  C CD  . PRO A 1 123 ? 197.607 232.719 129.672 1.00 30.00 ? 123 PRO A CD  1 
ATOM   951  N N   . VAL A 1 124 ? 197.380 229.316 132.755 1.00 30.00 ? 124 VAL A N   1 
ATOM   952  C CA  . VAL A 1 124 ? 196.947 229.134 134.168 1.00 30.00 ? 124 VAL A CA  1 
ATOM   953  C C   . VAL A 1 124 ? 198.208 228.868 134.987 1.00 30.00 ? 124 VAL A C   1 
ATOM   954  O O   . VAL A 1 124 ? 198.948 227.931 134.634 1.00 30.00 ? 124 VAL A O   1 
ATOM   955  C CB  . VAL A 1 124 ? 195.924 227.995 134.303 1.00 30.00 ? 124 VAL A CB  1 
ATOM   956  C CG1 . VAL A 1 124 ? 195.499 227.779 135.746 1.00 30.00 ? 124 VAL A CG1 1 
ATOM   957  C CG2 . VAL A 1 124 ? 194.717 228.237 133.416 1.00 30.00 ? 124 VAL A CG2 1 
ATOM   958  N N   . PRO A 1 125 ? 198.479 229.639 136.060 1.00 30.00 ? 125 PRO A N   1 
ATOM   959  C CA  . PRO A 1 125 ? 199.705 229.481 136.830 1.00 30.00 ? 125 PRO A CA  1 
ATOM   960  C C   . PRO A 1 125 ? 199.493 228.315 137.795 1.00 30.00 ? 125 PRO A C   1 
ATOM   961  O O   . PRO A 1 125 ? 199.341 228.549 138.978 1.00 30.00 ? 125 PRO A O   1 
ATOM   962  C CB  . PRO A 1 125 ? 199.812 230.836 137.524 1.00 30.00 ? 125 PRO A CB  1 
ATOM   963  C CG  . PRO A 1 125 ? 198.382 231.206 137.812 1.00 30.00 ? 125 PRO A CG  1 
ATOM   964  C CD  . PRO A 1 125 ? 197.608 230.671 136.627 1.00 30.00 ? 125 PRO A CD  1 
ATOM   965  N N   . VAL A 1 126 ? 199.525 227.090 137.279 1.00 30.00 ? 126 VAL A N   1 
ATOM   966  C CA  . VAL A 1 126 ? 199.217 225.893 138.100 1.00 30.00 ? 126 VAL A CA  1 
ATOM   967  C C   . VAL A 1 126 ? 200.231 225.843 139.238 1.00 30.00 ? 126 VAL A C   1 
ATOM   968  O O   . VAL A 1 126 ? 199.847 225.461 140.350 1.00 30.00 ? 126 VAL A O   1 
ATOM   969  C CB  . VAL A 1 126 ? 199.228 224.610 137.252 1.00 30.00 ? 126 VAL A CB  1 
ATOM   970  C CG1 . VAL A 1 126 ? 198.265 224.700 136.079 1.00 30.00 ? 126 VAL A CG1 1 
ATOM   971  C CG2 . VAL A 1 126 ? 200.618 224.245 136.764 1.00 30.00 ? 126 VAL A CG2 1 
ATOM   972  N N   . GLY A 1 127 ? 201.475 226.232 138.988 1.00 30.00 ? 127 GLY A N   1 
ATOM   973  C CA  . GLY A 1 127 ? 202.528 226.111 140.006 1.00 30.00 ? 127 GLY A CA  1 
ATOM   974  C C   . GLY A 1 127 ? 202.304 226.988 141.215 1.00 30.00 ? 127 GLY A C   1 
ATOM   975  O O   . GLY A 1 127 ? 202.298 226.434 142.313 1.00 30.00 ? 127 GLY A O   1 
ATOM   976  N N   . ASN A 1 128 ? 202.038 228.279 141.046 1.00 30.00 ? 128 ASN A N   1 
ATOM   977  C CA  . ASN A 1 128 ? 201.948 229.215 142.197 1.00 30.00 ? 128 ASN A CA  1 
ATOM   978  C C   . ASN A 1 128 ? 200.709 228.912 143.038 1.00 30.00 ? 128 ASN A C   1 
ATOM   979  O O   . ASN A 1 128 ? 200.796 229.052 144.269 1.00 30.00 ? 128 ASN A O   1 
ATOM   980  C CB  . ASN A 1 128 ? 201.926 230.661 141.724 1.00 30.00 ? 128 ASN A CB  1 
ATOM   981  C CG  . ASN A 1 128 ? 203.041 230.978 140.754 1.00 30.00 ? 128 ASN A CG  1 
ATOM   982  O OD1 . ASN A 1 128 ? 204.213 230.780 141.057 1.00 30.00 ? 128 ASN A OD1 1 
ATOM   983  N ND2 . ASN A 1 128 ? 202.687 231.445 139.570 1.00 30.00 ? 128 ASN A ND2 1 
ATOM   984  N N   . ILE A 1 129 ? 199.600 228.537 142.403 1.00 30.00 ? 129 ILE A N   1 
ATOM   985  C CA  . ILE A 1 129 ? 198.307 228.272 143.100 1.00 30.00 ? 129 ILE A CA  1 
ATOM   986  C C   . ILE A 1 129 ? 198.487 227.148 144.123 1.00 30.00 ? 129 ILE A C   1 
ATOM   987  O O   . ILE A 1 129 ? 197.983 227.313 145.244 1.00 30.00 ? 129 ILE A O   1 
ATOM   988  C CB  . ILE A 1 129 ? 197.238 227.911 142.054 1.00 30.00 ? 129 ILE A CB  1 
ATOM   989  C CG1 . ILE A 1 129 ? 196.993 229.049 141.061 1.00 30.00 ? 129 ILE A CG1 1 
ATOM   990  C CG2 . ILE A 1 129 ? 195.951 227.478 142.733 1.00 30.00 ? 129 ILE A CG2 1 
ATOM   991  C CD1 . ILE A 1 129 ? 196.281 228.611 139.805 1.00 30.00 ? 129 ILE A CD1 1 
ATOM   992  N N   . TYR A 1 130 ? 199.153 226.050 143.761 1.00 30.00 ? 130 TYR A N   1 
ATOM   993  C CA  . TYR A 1 130 ? 199.341 224.857 144.625 1.00 30.00 ? 130 TYR A CA  1 
ATOM   994  C C   . TYR A 1 130 ? 200.252 225.190 145.802 1.00 30.00 ? 130 TYR A C   1 
ATOM   995  O O   . TYR A 1 130 ? 199.990 224.707 146.918 1.00 30.00 ? 130 TYR A O   1 
ATOM   996  C CB  . TYR A 1 130 ? 199.921 223.722 143.790 1.00 30.00 ? 130 TYR A CB  1 
ATOM   997  C CG  . TYR A 1 130 ? 200.150 222.431 144.521 1.00 30.00 ? 130 TYR A CG  1 
ATOM   998  C CD1 . TYR A 1 130 ? 199.152 221.889 145.301 1.00 30.00 ? 130 TYR A CD1 1 
ATOM   999  C CD2 . TYR A 1 130 ? 201.310 221.701 144.345 1.00 30.00 ? 130 TYR A CD2 1 
ATOM   1000 C CE1 . TYR A 1 130 ? 199.327 220.686 145.953 1.00 30.00 ? 130 TYR A CE1 1 
ATOM   1001 C CE2 . TYR A 1 130 ? 201.499 220.491 144.984 1.00 30.00 ? 130 TYR A CE2 1 
ATOM   1002 C CZ  . TYR A 1 130 ? 200.502 219.981 145.792 1.00 30.00 ? 130 TYR A CZ  1 
ATOM   1003 O OH  . TYR A 1 130 ? 200.649 218.789 146.451 1.00 30.00 ? 130 TYR A OH  1 
ATOM   1004 N N   . ARG A 1 131 ? 201.288 225.990 145.560 1.00 30.00 ? 131 ARG A N   1 
ATOM   1005 C CA  . ARG A 1 131 ? 202.233 226.388 146.630 1.00 30.00 ? 131 ARG A CA  1 
ATOM   1006 C C   . ARG A 1 131 ? 201.442 227.107 147.716 1.00 30.00 ? 131 ARG A C   1 
ATOM   1007 O O   . ARG A 1 131 ? 201.677 226.819 148.898 1.00 30.00 ? 131 ARG A O   1 
ATOM   1008 C CB  . ARG A 1 131 ? 203.315 227.301 146.061 1.00 30.00 ? 131 ARG A CB  1 
ATOM   1009 C CG  . ARG A 1 131 ? 204.253 226.581 145.108 1.00 30.00 ? 131 ARG A CG  1 
ATOM   1010 C CD  . ARG A 1 131 ? 205.548 227.298 144.796 1.00 30.00 ? 131 ARG A CD  1 
ATOM   1011 N NE  . ARG A 1 131 ? 205.369 228.590 144.157 1.00 30.00 ? 131 ARG A NE  1 
ATOM   1012 C CZ  . ARG A 1 131 ? 205.833 229.742 144.619 1.00 30.00 ? 131 ARG A CZ  1 
ATOM   1013 N NH1 . ARG A 1 131 ? 206.153 229.881 145.891 1.00 30.00 ? 131 ARG A NH1 1 
ATOM   1014 N NH2 . ARG A 1 131 ? 205.952 230.772 143.804 1.00 30.00 ? 131 ARG A NH2 1 
ATOM   1015 N N   . ARG A 1 132 ? 200.514 227.973 147.320 1.00 30.00 ? 132 ARG A N   1 
ATOM   1016 C CA  . ARG A 1 132 ? 199.686 228.748 148.273 1.00 30.00 ? 132 ARG A CA  1 
ATOM   1017 C C   . ARG A 1 132 ? 198.813 227.803 149.092 1.00 30.00 ? 132 ARG A C   1 
ATOM   1018 O O   . ARG A 1 132 ? 198.759 227.975 150.322 1.00 30.00 ? 132 ARG A O   1 
ATOM   1019 C CB  . ARG A 1 132 ? 198.805 229.695 147.473 1.00 30.00 ? 132 ARG A CB  1 
ATOM   1020 C CG  . ARG A 1 132 ? 198.063 230.730 148.300 1.00 30.00 ? 132 ARG A CG  1 
ATOM   1021 C CD  . ARG A 1 132 ? 197.088 231.482 147.418 1.00 30.00 ? 132 ARG A CD  1 
ATOM   1022 N NE  . ARG A 1 132 ? 197.739 231.978 146.211 1.00 30.00 ? 132 ARG A NE  1 
ATOM   1023 C CZ  . ARG A 1 132 ? 197.417 231.630 144.969 1.00 30.00 ? 132 ARG A CZ  1 
ATOM   1024 N NH1 . ARG A 1 132 ? 196.203 231.196 144.680 1.00 30.00 ? 132 ARG A NH1 1 
ATOM   1025 N NH2 . ARG A 1 132 ? 198.315 231.736 144.006 1.00 30.00 ? 132 ARG A NH2 1 
ATOM   1026 N N   . TRP A 1 133 ? 198.188 226.821 148.443 1.00 30.00 ? 133 TRP A N   1 
ATOM   1027 C CA  . TRP A 1 133 ? 197.325 225.833 149.134 1.00 30.00 ? 133 TRP A CA  1 
ATOM   1028 C C   . TRP A 1 133 ? 198.179 225.118 150.174 1.00 30.00 ? 133 TRP A C   1 
ATOM   1029 O O   . TRP A 1 133 ? 197.704 224.944 151.313 1.00 30.00 ? 133 TRP A O   1 
ATOM   1030 C CB  . TRP A 1 133 ? 196.773 224.818 148.138 1.00 30.00 ? 133 TRP A CB  1 
ATOM   1031 C CG  . TRP A 1 133 ? 195.907 225.345 147.037 1.00 30.00 ? 133 TRP A CG  1 
ATOM   1032 C CD1 . TRP A 1 133 ? 195.478 226.623 146.837 1.00 30.00 ? 133 TRP A CD1 1 
ATOM   1033 C CD2 . TRP A 1 133 ? 195.402 224.579 145.933 1.00 30.00 ? 133 TRP A CD2 1 
ATOM   1034 N NE1 . TRP A 1 133 ? 194.720 226.697 145.701 1.00 30.00 ? 133 TRP A NE1 1 
ATOM   1035 C CE2 . TRP A 1 133 ? 194.655 225.457 145.125 1.00 30.00 ? 133 TRP A CE2 1 
ATOM   1036 C CE3 . TRP A 1 133 ? 195.497 223.236 145.558 1.00 30.00 ? 133 TRP A CE3 1 
ATOM   1037 C CZ2 . TRP A 1 133 ? 194.016 225.032 143.963 1.00 30.00 ? 133 TRP A CZ2 1 
ATOM   1038 C CZ3 . TRP A 1 133 ? 194.864 222.816 144.411 1.00 30.00 ? 133 TRP A CZ3 1 
ATOM   1039 C CH2 . TRP A 1 133 ? 194.134 223.704 143.626 1.00 30.00 ? 133 TRP A CH2 1 
ATOM   1040 N N   . ILE A 1 134 ? 199.397 224.734 149.793 1.00 30.00 ? 134 ILE A N   1 
ATOM   1041 C CA  . ILE A 1 134 ? 200.346 224.022 150.693 1.00 30.00 ? 134 ILE A CA  1 
ATOM   1042 C C   . ILE A 1 134 ? 200.759 224.948 151.832 1.00 30.00 ? 134 ILE A C   1 
ATOM   1043 O O   . ILE A 1 134 ? 200.957 224.426 152.922 1.00 30.00 ? 134 ILE A O   1 
ATOM   1044 C CB  . ILE A 1 134 ? 201.572 223.542 149.899 1.00 30.00 ? 134 ILE A CB  1 
ATOM   1045 C CG1 . ILE A 1 134 ? 201.214 222.384 148.972 1.00 30.00 ? 134 ILE A CG1 1 
ATOM   1046 C CG2 . ILE A 1 134 ? 202.712 223.168 150.832 1.00 30.00 ? 134 ILE A CG2 1 
ATOM   1047 C CD1 . ILE A 1 134 ? 202.292 222.064 147.986 1.00 30.00 ? 134 ILE A CD1 1 
ATOM   1048 N N   . GLN A 1 135 ? 200.938 226.245 151.570 1.00 30.00 ? 135 GLN A N   1 
ATOM   1049 C CA  . GLN A 1 135 ? 201.403 227.221 152.591 1.00 30.00 ? 135 GLN A CA  1 
ATOM   1050 C C   . GLN A 1 135 ? 200.348 227.413 153.677 1.00 30.00 ? 135 GLN A C   1 
ATOM   1051 O O   . GLN A 1 135 ? 200.739 227.786 154.781 1.00 30.00 ? 135 GLN A O   1 
ATOM   1052 C CB  . GLN A 1 135 ? 201.717 228.582 151.983 1.00 30.00 ? 135 GLN A CB  1 
ATOM   1053 C CG  . GLN A 1 135 ? 203.046 228.610 151.249 1.00 30.00 ? 135 GLN A CG  1 
ATOM   1054 C CD  . GLN A 1 135 ? 203.379 229.968 150.689 1.00 30.00 ? 135 GLN A CD  1 
ATOM   1055 O OE1 . GLN A 1 135 ? 202.663 230.943 150.899 1.00 30.00 ? 135 GLN A OE1 1 
ATOM   1056 N NE2 . GLN A 1 135 ? 204.495 230.042 149.985 1.00 30.00 ? 135 GLN A NE2 1 
ATOM   1057 N N   . ILE A 1 136 ? 199.069 227.219 153.363 1.00 30.00 ? 136 ILE A N   1 
ATOM   1058 C CA  . ILE A 1 136 ? 197.976 227.334 154.369 1.00 30.00 ? 136 ILE A CA  1 
ATOM   1059 C C   . ILE A 1 136 ? 198.067 226.096 155.259 1.00 30.00 ? 136 ILE A C   1 
ATOM   1060 O O   . ILE A 1 136 ? 197.822 226.238 156.469 1.00 30.00 ? 136 ILE A O   1 
ATOM   1061 C CB  . ILE A 1 136 ? 196.606 227.459 153.684 1.00 30.00 ? 136 ILE A CB  1 
ATOM   1062 C CG1 . ILE A 1 136 ? 196.564 228.619 152.691 1.00 30.00 ? 136 ILE A CG1 1 
ATOM   1063 C CG2 . ILE A 1 136 ? 195.505 227.579 154.720 1.00 30.00 ? 136 ILE A CG2 1 
ATOM   1064 C CD1 . ILE A 1 136 ? 195.435 228.521 151.701 1.00 30.00 ? 136 ILE A CD1 1 
ATOM   1065 N N   . GLY A 1 137 ? 198.394 224.932 154.693 1.00 30.00 ? 137 GLY A N   1 
ATOM   1066 C CA  . GLY A 1 137 ? 198.595 223.680 155.448 1.00 30.00 ? 137 GLY A CA  1 
ATOM   1067 C C   . GLY A 1 137 ? 199.796 223.791 156.371 1.00 30.00 ? 137 GLY A C   1 
ATOM   1068 O O   . GLY A 1 137 ? 199.671 223.355 157.528 1.00 30.00 ? 137 GLY A O   1 
ATOM   1069 N N   . LEU A 1 138 ? 200.910 224.362 155.896 1.00 30.00 ? 138 LEU A N   1 
ATOM   1070 C CA  . LEU A 1 138 ? 202.143 224.559 156.706 1.00 30.00 ? 138 LEU A CA  1 
ATOM   1071 C C   . LEU A 1 138 ? 201.856 225.557 157.826 1.00 30.00 ? 138 LEU A C   1 
ATOM   1072 O O   . LEU A 1 138 ? 202.341 225.319 158.935 1.00 30.00 ? 138 LEU A O   1 
ATOM   1073 C CB  . LEU A 1 138 ? 203.266 225.118 155.824 1.00 30.00 ? 138 LEU A CB  1 
ATOM   1074 C CG  . LEU A 1 138 ? 203.974 224.152 154.882 1.00 30.00 ? 138 LEU A CG  1 
ATOM   1075 C CD1 . LEU A 1 138 ? 204.946 224.902 153.992 1.00 30.00 ? 138 LEU A CD1 1 
ATOM   1076 C CD2 . LEU A 1 138 ? 204.717 223.083 155.660 1.00 30.00 ? 138 LEU A CD2 1 
ATOM   1077 N N   . GLN A 1 139 ? 201.127 226.638 157.538 1.00 30.00 ? 139 GLN A N   1 
ATOM   1078 C CA  . GLN A 1 139 ? 200.859 227.714 158.529 1.00 30.00 ? 139 GLN A CA  1 
ATOM   1079 C C   . GLN A 1 139 ? 199.990 227.181 159.665 1.00 30.00 ? 139 GLN A C   1 
ATOM   1080 O O   . GLN A 1 139 ? 200.226 227.578 160.815 1.00 30.00 ? 139 GLN A O   1 
ATOM   1081 C CB  . GLN A 1 139 ? 200.166 228.899 157.871 1.00 30.00 ? 139 GLN A CB  1 
ATOM   1082 C CG  . GLN A 1 139 ? 201.116 229.830 157.141 1.00 30.00 ? 139 GLN A CG  1 
ATOM   1083 C CD  . GLN A 1 139 ? 200.389 230.938 156.423 1.00 30.00 ? 139 GLN A CD  1 
ATOM   1084 O OE1 . GLN A 1 139 ? 199.166 231.034 156.464 1.00 30.00 ? 139 GLN A OE1 1 
ATOM   1085 N NE2 . GLN A 1 139 ? 201.145 231.793 155.758 1.00 30.00 ? 139 GLN A NE2 1 
ATOM   1086 N N   . LYS A 1 140 ? 199.029 226.318 159.363 1.00 30.00 ? 140 LYS A N   1 
ATOM   1087 C CA  . LYS A 1 140 ? 198.149 225.724 160.398 1.00 30.00 ? 140 LYS A CA  1 
ATOM   1088 C C   . LYS A 1 140 ? 198.995 224.868 161.338 1.00 30.00 ? 140 LYS A C   1 
ATOM   1089 O O   . LYS A 1 140 ? 198.728 224.902 162.552 1.00 30.00 ? 140 LYS A O   1 
ATOM   1090 C CB  . LYS A 1 140 ? 197.080 224.887 159.713 1.00 30.00 ? 140 LYS A CB  1 
ATOM   1091 C CG  . LYS A 1 140 ? 196.113 224.174 160.641 1.00 30.00 ? 140 LYS A CG  1 
ATOM   1092 C CD  . LYS A 1 140 ? 194.953 223.573 159.894 1.00 30.00 ? 140 LYS A CD  1 
ATOM   1093 C CE  . LYS A 1 140 ? 194.105 222.669 160.758 1.00 30.00 ? 140 LYS A CE  1 
ATOM   1094 N NZ  . LYS A 1 140 ? 193.063 221.989 159.955 1.00 30.00 ? 140 LYS A NZ  1 
ATOM   1095 N N   . CYS A 1 141 ? 199.971 224.133 160.803 1.00 30.00 ? 141 CYS A N   1 
ATOM   1096 C CA  . CYS A 1 141 ? 200.874 223.272 161.608 1.00 30.00 ? 141 CYS A CA  1 
ATOM   1097 C C   . CYS A 1 141 ? 201.651 224.137 162.599 1.00 30.00 ? 141 CYS A C   1 
ATOM   1098 O O   . CYS A 1 141 ? 201.795 223.714 163.755 1.00 30.00 ? 141 CYS A O   1 
ATOM   1099 C CB  . CYS A 1 141 ? 201.895 222.570 160.731 1.00 30.00 ? 141 CYS A CB  1 
ATOM   1100 S SG  . CYS A 1 141 ? 201.186 221.604 159.379 1.00 30.00 ? 141 CYS A SG  1 
ATOM   1101 N N   . VAL A 1 142 ? 202.125 225.303 162.160 1.00 30.00 ? 142 VAL A N   1 
ATOM   1102 C CA  . VAL A 1 142 ? 202.915 226.225 163.024 1.00 30.00 ? 142 VAL A CA  1 
ATOM   1103 C C   . VAL A 1 142 ? 202.044 226.614 164.211 1.00 30.00 ? 142 VAL A C   1 
ATOM   1104 O O   . VAL A 1 142 ? 202.539 226.549 165.344 1.00 30.00 ? 142 VAL A O   1 
ATOM   1105 C CB  . VAL A 1 142 ? 203.320 227.492 162.258 1.00 30.00 ? 142 VAL A CB  1 
ATOM   1106 C CG1 . VAL A 1 142 ? 203.985 228.517 163.157 1.00 30.00 ? 142 VAL A CG1 1 
ATOM   1107 C CG2 . VAL A 1 142 ? 204.204 227.183 161.069 1.00 30.00 ? 142 VAL A CG2 1 
ATOM   1108 N N   . ARG A 1 143 ? 200.791 226.970 163.949 1.00 30.00 ? 143 ARG A N   1 
ATOM   1109 C CA  . ARG A 1 143 ? 199.857 227.409 165.006 1.00 30.00 ? 143 ARG A CA  1 
ATOM   1110 C C   . ARG A 1 143 ? 199.542 226.215 165.893 1.00 30.00 ? 143 ARG A C   1 
ATOM   1111 O O   . ARG A 1 143 ? 199.446 226.417 167.103 1.00 30.00 ? 143 ARG A O   1 
ATOM   1112 C CB  . ARG A 1 143 ? 198.616 227.981 164.338 1.00 30.00 ? 143 ARG A CB  1 
ATOM   1113 C CG  . ARG A 1 143 ? 197.487 228.341 165.286 1.00 30.00 ? 143 ARG A CG  1 
ATOM   1114 C CD  . ARG A 1 143 ? 196.404 229.099 164.549 1.00 30.00 ? 143 ARG A CD  1 
ATOM   1115 N NE  . ARG A 1 143 ? 195.968 228.397 163.351 1.00 30.00 ? 143 ARG A NE  1 
ATOM   1116 C CZ  . ARG A 1 143 ? 196.070 228.855 162.107 1.00 30.00 ? 143 ARG A CZ  1 
ATOM   1117 N NH1 . ARG A 1 143 ? 195.393 228.267 161.138 1.00 30.00 ? 143 ARG A NH1 1 
ATOM   1118 N NH2 . ARG A 1 143 ? 196.853 229.878 161.817 1.00 30.00 ? 143 ARG A NH2 1 
ATOM   1119 N N   . MET A 1 144 ? 199.405 225.027 165.309 1.00 30.00 ? 144 MET A N   1 
ATOM   1120 C CA  . MET A 1 144 ? 199.156 223.809 166.120 1.00 30.00 ? 144 MET A CA  1 
ATOM   1121 C C   . MET A 1 144 ? 200.328 223.591 167.078 1.00 30.00 ? 144 MET A C   1 
ATOM   1122 O O   . MET A 1 144 ? 200.076 223.340 168.273 1.00 30.00 ? 144 MET A O   1 
ATOM   1123 C CB  . MET A 1 144 ? 199.038 222.592 165.204 1.00 30.00 ? 144 MET A CB  1 
ATOM   1124 C CG  . MET A 1 144 ? 199.393 221.283 165.860 1.00 30.00 ? 144 MET A CG  1 
ATOM   1125 S SD  . MET A 1 144 ? 198.917 219.910 164.793 1.00 30.00 ? 144 MET A SD  1 
ATOM   1126 C CE  . MET A 1 144 ? 200.407 219.700 163.825 1.00 30.00 ? 144 MET A CE  1 
ATOM   1127 N N   . TYR A 1 145 ? 201.558 223.699 166.571 1.00 30.00 ? 145 TYR A N   1 
ATOM   1128 C CA  . TYR A 1 145 ? 202.747 223.404 167.408 1.00 30.00 ? 145 TYR A CA  1 
ATOM   1129 C C   . TYR A 1 145 ? 203.175 224.605 168.250 1.00 30.00 ? 145 TYR A C   1 
ATOM   1130 O O   . TYR A 1 145 ? 204.001 224.405 169.160 1.00 30.00 ? 145 TYR A O   1 
ATOM   1131 C CB  . TYR A 1 145 ? 203.937 223.049 166.522 1.00 30.00 ? 145 TYR A CB  1 
ATOM   1132 C CG  . TYR A 1 145 ? 203.853 221.716 165.826 1.00 30.00 ? 145 TYR A CG  1 
ATOM   1133 C CD1 . TYR A 1 145 ? 203.754 220.540 166.546 1.00 30.00 ? 145 TYR A CD1 1 
ATOM   1134 C CD2 . TYR A 1 145 ? 203.892 221.629 164.448 1.00 30.00 ? 145 TYR A CD2 1 
ATOM   1135 C CE1 . TYR A 1 145 ? 203.681 219.311 165.917 1.00 30.00 ? 145 TYR A CE1 1 
ATOM   1136 C CE2 . TYR A 1 145 ? 203.817 220.409 163.800 1.00 30.00 ? 145 TYR A CE2 1 
ATOM   1137 C CZ  . TYR A 1 145 ? 203.713 219.247 164.537 1.00 30.00 ? 145 TYR A CZ  1 
ATOM   1138 O OH  . TYR A 1 145 ? 203.639 218.036 163.901 1.00 30.00 ? 145 TYR A OH  1 
ATOM   1139 N N   . ASN A 1 146 ? 202.657 225.802 167.964 1.00 30.00 ? 146 ASN A N   1 
ATOM   1140 C CA  . ASN A 1 146 ? 203.182 226.975 168.711 1.00 30.00 ? 146 ASN A CA  1 
ATOM   1141 C C   . ASN A 1 146 ? 203.194 226.633 170.199 1.00 30.00 ? 146 ASN A C   1 
ATOM   1142 O O   . ASN A 1 146 ? 202.125 226.309 170.755 1.00 30.00 ? 146 ASN A O   1 
ATOM   1143 C CB  . ASN A 1 146 ? 202.413 228.268 168.448 1.00 30.00 ? 146 ASN A CB  1 
ATOM   1144 C CG  . ASN A 1 146 ? 203.031 229.472 169.122 1.00 30.00 ? 146 ASN A CG  1 
ATOM   1145 O OD1 . ASN A 1 146 ? 203.139 229.526 170.343 1.00 30.00 ? 146 ASN A OD1 1 
ATOM   1146 N ND2 . ASN A 1 146 ? 203.435 230.451 168.333 1.00 30.00 ? 146 ASN A ND2 1 
ATOM   1147 N N   . PRO A 1 147 ? 204.365 226.712 170.854 1.00 30.00 ? 147 PRO A N   1 
ATOM   1148 C CA  . PRO A 1 147 ? 204.489 226.358 172.266 1.00 30.00 ? 147 PRO A CA  1 
ATOM   1149 C C   . PRO A 1 147 ? 203.882 227.383 173.276 1.00 30.00 ? 147 PRO A C   1 
ATOM   1150 O O   . PRO A 1 147 ? 203.508 226.908 174.332 1.00 30.00 ? 147 PRO A O   1 
ATOM   1151 C CB  . PRO A 1 147 ? 206.002 226.376 172.456 1.00 30.00 ? 147 PRO A CB  1 
ATOM   1152 C CG  . PRO A 1 147 ? 206.497 227.379 171.458 1.00 30.00 ? 147 PRO A CG  1 
ATOM   1153 C CD  . PRO A 1 147 ? 205.626 227.134 170.250 1.00 30.00 ? 147 PRO A CD  1 
ATOM   1154 N N   . THR A 1 148 ? 203.806 228.671 172.941 1.00 30.00 ? 148 THR A N   1 
ATOM   1155 C CA  . THR A 1 148 ? 203.358 229.718 173.895 1.00 30.00 ? 148 THR A CA  1 
ATOM   1156 C C   . THR A 1 148 ? 202.268 230.622 173.329 1.00 30.00 ? 148 THR A C   1 
ATOM   1157 O O   . THR A 1 148 ? 202.479 231.194 172.243 1.00 30.00 ? 148 THR A O   1 
ATOM   1158 C CB  . THR A 1 148 ? 204.536 230.615 174.267 1.00 30.00 ? 148 THR A CB  1 
ATOM   1159 O OG1 . THR A 1 148 ? 205.074 231.147 173.059 1.00 30.00 ? 148 THR A OG1 1 
ATOM   1160 C CG2 . THR A 1 148 ? 205.620 229.879 175.019 1.00 30.00 ? 148 THR A CG2 1 
ATOM   1161 N N   . ASN A 1 149 ? 201.169 230.792 174.060 1.00 30.00 ? 149 ASN A N   1 
ATOM   1162 C CA  . ASN A 1 149 ? 200.122 231.761 173.649 1.00 30.00 ? 149 ASN A CA  1 
ATOM   1163 C C   . ASN A 1 149 ? 200.658 233.142 174.035 1.00 30.00 ? 149 ASN A C   1 
ATOM   1164 O O   . ASN A 1 149 ? 201.431 233.214 175.011 1.00 30.00 ? 149 ASN A O   1 
ATOM   1165 C CB  . ASN A 1 149 ? 198.746 231.432 174.227 1.00 30.00 ? 149 ASN A CB  1 
ATOM   1166 C CG  . ASN A 1 149 ? 198.736 231.278 175.731 1.00 30.00 ? 149 ASN A CG  1 
ATOM   1167 O OD1 . ASN A 1 149 ? 199.777 231.359 176.374 1.00 30.00 ? 149 ASN A OD1 1 
ATOM   1168 N ND2 . ASN A 1 149 ? 197.566 231.028 176.295 1.00 30.00 ? 149 ASN A ND2 1 
ATOM   1169 N N   . ILE A 1 150 ? 200.284 234.192 173.310 1.00 30.00 ? 150 ILE A N   1 
ATOM   1170 C CA  . ILE A 1 150 ? 200.831 235.566 173.516 1.00 30.00 ? 150 ILE A CA  1 
ATOM   1171 C C   . ILE A 1 150 ? 200.479 236.105 174.904 1.00 30.00 ? 150 ILE A C   1 
ATOM   1172 O O   . ILE A 1 150 ? 201.310 236.838 175.470 1.00 30.00 ? 150 ILE A O   1 
ATOM   1173 C CB  . ILE A 1 150 ? 200.295 236.475 172.399 1.00 30.00 ? 150 ILE A CB  1 
ATOM   1174 C CG1 . ILE A 1 150 ? 201.144 237.734 172.241 1.00 30.00 ? 150 ILE A CG1 1 
ATOM   1175 C CG2 . ILE A 1 150 ? 198.824 236.795 172.600 1.00 30.00 ? 150 ILE A CG2 1 
ATOM   1176 C CD1 . ILE A 1 150 ? 200.912 238.443 170.937 1.00 30.00 ? 150 ILE A CD1 1 
ATOM   1177 N N   . LEU A 1 151 ? 199.297 235.784 175.426 1.00 30.00 ? 151 LEU A N   1 
ATOM   1178 C CA  . LEU A 1 151 ? 198.829 236.314 176.734 1.00 30.00 ? 151 LEU A CA  1 
ATOM   1179 C C   . LEU A 1 151 ? 199.824 235.920 177.827 1.00 30.00 ? 151 LEU A C   1 
ATOM   1180 O O   . LEU A 1 151 ? 200.077 236.751 178.718 1.00 30.00 ? 151 LEU A O   1 
ATOM   1181 C CB  . LEU A 1 151 ? 197.446 235.727 177.013 1.00 30.00 ? 151 LEU A CB  1 
ATOM   1182 C CG  . LEU A 1 151 ? 196.318 236.224 176.113 1.00 30.00 ? 151 LEU A CG  1 
ATOM   1183 C CD1 . LEU A 1 151 ? 195.008 235.546 176.459 1.00 30.00 ? 151 LEU A CD1 1 
ATOM   1184 C CD2 . LEU A 1 151 ? 196.165 237.726 176.232 1.00 30.00 ? 151 LEU A CD2 1 
ATOM   1185 N N   . ASP A 1 152 ? 200.352 234.698 177.778 1.00 30.00 ? 152 ASP A N   1 
ATOM   1186 C CA  . ASP A 1 152 ? 201.353 234.218 178.765 1.00 30.00 ? 152 ASP A CA  1 
ATOM   1187 C C   . ASP A 1 152 ? 202.669 234.975 178.597 1.00 30.00 ? 152 ASP A C   1 
ATOM   1188 O O   . ASP A 1 152 ? 203.329 235.218 179.623 1.00 30.00 ? 152 ASP A O   1 
ATOM   1189 C CB  . ASP A 1 152 ? 201.635 232.730 178.608 1.00 30.00 ? 152 ASP A CB  1 
ATOM   1190 C CG  . ASP A 1 152 ? 200.503 231.820 179.048 1.00 30.00 ? 152 ASP A CG  1 
ATOM   1191 O OD1 . ASP A 1 152 ? 199.461 232.340 179.482 1.00 30.00 ? 152 ASP A OD1 1 
ATOM   1192 O OD2 . ASP A 1 152 ? 200.678 230.592 178.956 1.00 30.00 ? 152 ASP A OD2 1 
ATOM   1193 N N   . VAL A 1 153 ? 203.060 235.295 177.360 1.00 30.00 ? 153 VAL A N   1 
ATOM   1194 C CA  . VAL A 1 153 ? 204.371 235.956 177.097 1.00 30.00 ? 153 VAL A CA  1 
ATOM   1195 C C   . VAL A 1 153 ? 204.453 237.206 177.964 1.00 30.00 ? 153 VAL A C   1 
ATOM   1196 O O   . VAL A 1 153 ? 203.496 238.006 177.935 1.00 30.00 ? 153 VAL A O   1 
ATOM   1197 C CB  . VAL A 1 153 ? 204.571 236.332 175.622 1.00 30.00 ? 153 VAL A CB  1 
ATOM   1198 C CG1 . VAL A 1 153 ? 205.805 237.193 175.416 1.00 30.00 ? 153 VAL A CG1 1 
ATOM   1199 C CG2 . VAL A 1 153 ? 204.618 235.112 174.720 1.00 30.00 ? 153 VAL A CG2 1 
ATOM   1200 N N   . LYS A 1 154 ? 205.561 237.372 178.679 1.00 30.00 ? 154 LYS A N   1 
ATOM   1201 C CA  . LYS A 1 154 ? 205.774 238.541 179.565 1.00 30.00 ? 154 LYS A CA  1 
ATOM   1202 C C   . LYS A 1 154 ? 207.258 238.898 179.531 1.00 30.00 ? 154 LYS A C   1 
ATOM   1203 O O   . LYS A 1 154 ? 207.983 238.224 178.793 1.00 30.00 ? 154 LYS A O   1 
ATOM   1204 C CB  . LYS A 1 154 ? 205.286 238.197 180.968 1.00 30.00 ? 154 LYS A CB  1 
ATOM   1205 C CG  . LYS A 1 154 ? 203.773 238.120 181.111 1.00 30.00 ? 154 LYS A CG  1 
ATOM   1206 C CD  . LYS A 1 154 ? 203.308 237.684 182.475 1.00 30.00 ? 154 LYS A CD  1 
ATOM   1207 C CE  . LYS A 1 154 ? 201.800 237.645 182.596 1.00 30.00 ? 154 LYS A CE  1 
ATOM   1208 N NZ  . LYS A 1 154 ? 201.194 236.645 181.687 1.00 30.00 ? 154 LYS A NZ  1 
ATOM   1209 N N   . GLN A 1 155 ? 207.687 239.911 180.281 1.00 30.00 ? 155 GLN A N   1 
ATOM   1210 C CA  . GLN A 1 155 ? 209.095 240.368 180.317 1.00 30.00 ? 155 GLN A CA  1 
ATOM   1211 C C   . GLN A 1 155 ? 209.738 239.963 181.634 1.00 30.00 ? 155 GLN A C   1 
ATOM   1212 O O   . GLN A 1 155 ? 209.149 240.263 182.691 1.00 30.00 ? 155 GLN A O   1 
ATOM   1213 C CB  . GLN A 1 155 ? 209.124 241.886 180.225 1.00 30.00 ? 155 GLN A CB  1 
ATOM   1214 C CG  . GLN A 1 155 ? 210.500 242.505 180.070 1.00 30.00 ? 155 GLN A CG  1 
ATOM   1215 C CD  . GLN A 1 155 ? 210.392 244.007 180.047 1.00 30.00 ? 155 GLN A CD  1 
ATOM   1216 O OE1 . GLN A 1 155 ? 209.312 244.568 180.184 1.00 30.00 ? 155 GLN A OE1 1 
ATOM   1217 N NE2 . GLN A 1 155 ? 211.515 244.682 179.898 1.00 30.00 ? 155 GLN A NE2 1 
ATOM   1218 N N   . GLY A 1 156 ? 210.898 239.316 181.580 1.00 30.00 ? 156 GLY A N   1 
ATOM   1219 C CA  . GLY A 1 156 ? 211.644 239.013 182.809 1.00 30.00 ? 156 GLY A CA  1 
ATOM   1220 C C   . GLY A 1 156 ? 211.858 240.324 183.539 1.00 30.00 ? 156 GLY A C   1 
ATOM   1221 O O   . GLY A 1 156 ? 212.030 241.353 182.865 1.00 30.00 ? 156 GLY A O   1 
ATOM   1222 N N   . PRO A 1 157 ? 211.852 240.371 184.881 1.00 30.00 ? 157 PRO A N   1 
ATOM   1223 C CA  . PRO A 1 157 ? 211.947 241.649 185.576 1.00 30.00 ? 157 PRO A CA  1 
ATOM   1224 C C   . PRO A 1 157 ? 213.208 242.391 185.138 1.00 30.00 ? 157 PRO A C   1 
ATOM   1225 O O   . PRO A 1 157 ? 213.137 243.591 184.945 1.00 30.00 ? 157 PRO A O   1 
ATOM   1226 C CB  . PRO A 1 157 ? 212.101 241.231 187.034 1.00 30.00 ? 157 PRO A CB  1 
ATOM   1227 C CG  . PRO A 1 157 ? 211.464 239.869 187.106 1.00 30.00 ? 157 PRO A CG  1 
ATOM   1228 C CD  . PRO A 1 157 ? 211.801 239.228 185.781 1.00 30.00 ? 157 PRO A CD  1 
ATOM   1229 N N   . LYS A 1 158 ? 214.314 241.663 184.987 1.00 30.00 ? 158 LYS A N   1 
ATOM   1230 C CA  . LYS A 1 158 ? 215.610 242.242 184.560 1.00 30.00 ? 158 LYS A CA  1 
ATOM   1231 C C   . LYS A 1 158 ? 215.738 242.109 183.045 1.00 30.00 ? 158 LYS A C   1 
ATOM   1232 O O   . LYS A 1 158 ? 216.682 242.682 182.483 1.00 30.00 ? 158 LYS A O   1 
ATOM   1233 C CB  . LYS A 1 158 ? 216.736 241.487 185.259 1.00 30.00 ? 158 LYS A CB  1 
ATOM   1234 C CG  . LYS A 1 158 ? 216.680 241.495 186.778 1.00 30.00 ? 158 LYS A CG  1 
ATOM   1235 C CD  . LYS A 1 158 ? 216.806 242.874 187.378 1.00 30.00 ? 158 LYS A CD  1 
ATOM   1236 C CE  . LYS A 1 158 ? 216.741 242.861 188.889 1.00 30.00 ? 158 LYS A CE  1 
ATOM   1237 N NZ  . LYS A 1 158 ? 216.883 244.223 189.453 1.00 30.00 ? 158 LYS A NZ  1 
ATOM   1238 N N   . GLU A 1 159 ? 214.843 241.354 182.408 1.00 30.00 ? 159 GLU A N   1 
ATOM   1239 C CA  . GLU A 1 159 ? 214.839 241.217 180.932 1.00 30.00 ? 159 GLU A CA  1 
ATOM   1240 C C   . GLU A 1 159 ? 214.480 242.555 180.299 1.00 30.00 ? 159 GLU A C   1 
ATOM   1241 O O   . GLU A 1 159 ? 213.690 243.299 180.905 1.00 30.00 ? 159 GLU A O   1 
ATOM   1242 C CB  . GLU A 1 159 ? 213.803 240.216 180.435 1.00 30.00 ? 159 GLU A CB  1 
ATOM   1243 C CG  . GLU A 1 159 ? 213.680 240.140 178.932 1.00 30.00 ? 159 GLU A CG  1 
ATOM   1244 C CD  . GLU A 1 159 ? 212.723 239.078 178.434 1.00 30.00 ? 159 GLU A CD  1 
ATOM   1245 O OE1 . GLU A 1 159 ? 212.190 238.332 179.262 1.00 30.00 ? 159 GLU A OE1 1 
ATOM   1246 O OE2 . GLU A 1 159 ? 212.481 239.032 177.222 1.00 30.00 ? 159 GLU A OE2 1 
ATOM   1247 N N   . PRO A 1 160 ? 215.043 242.902 179.123 1.00 30.00 ? 160 PRO A N   1 
ATOM   1248 C CA  . PRO A 1 160 ? 214.668 244.123 178.408 1.00 30.00 ? 160 PRO A CA  1 
ATOM   1249 C C   . PRO A 1 160 ? 213.398 244.071 177.549 1.00 30.00 ? 160 PRO A C   1 
ATOM   1250 O O   . PRO A 1 160 ? 212.875 242.993 177.346 1.00 30.00 ? 160 PRO A O   1 
ATOM   1251 C CB  . PRO A 1 160 ? 215.803 244.298 177.399 1.00 30.00 ? 160 PRO A CB  1 
ATOM   1252 C CG  . PRO A 1 160 ? 216.909 243.406 177.888 1.00 30.00 ? 160 PRO A CG  1 
ATOM   1253 C CD  . PRO A 1 160 ? 216.171 242.234 178.479 1.00 30.00 ? 160 PRO A CD  1 
ATOM   1254 N N   . PHE A 1 161 ? 212.946 245.221 177.049 1.00 30.00 ? 161 PHE A N   1 
ATOM   1255 C CA  . PHE A 1 161 ? 211.735 245.326 176.197 1.00 30.00 ? 161 PHE A CA  1 
ATOM   1256 C C   . PHE A 1 161 ? 211.981 244.662 174.841 1.00 30.00 ? 161 PHE A C   1 
ATOM   1257 O O   . PHE A 1 161 ? 211.051 244.018 174.344 1.00 30.00 ? 161 PHE A O   1 
ATOM   1258 C CB  . PHE A 1 161 ? 211.381 246.801 176.001 1.00 30.00 ? 161 PHE A CB  1 
ATOM   1259 C CG  . PHE A 1 161 ? 210.040 247.060 175.373 1.00 30.00 ? 161 PHE A CG  1 
ATOM   1260 C CD1 . PHE A 1 161 ? 208.878 246.630 175.984 1.00 30.00 ? 161 PHE A CD1 1 
ATOM   1261 C CD2 . PHE A 1 161 ? 209.945 247.742 174.177 1.00 30.00 ? 161 PHE A CD2 1 
ATOM   1262 C CE1 . PHE A 1 161 ? 207.647 246.872 175.404 1.00 30.00 ? 161 PHE A CE1 1 
ATOM   1263 C CE2 . PHE A 1 161 ? 208.713 247.983 173.597 1.00 30.00 ? 161 PHE A CE2 1 
ATOM   1264 C CZ  . PHE A 1 161 ? 207.567 247.548 174.211 1.00 30.00 ? 161 PHE A CZ  1 
ATOM   1265 N N   . GLN A 1 162 ? 213.181 244.792 174.271 1.00 30.00 ? 162 GLN A N   1 
ATOM   1266 C CA  . GLN A 1 162 ? 213.495 244.286 172.906 1.00 30.00 ? 162 GLN A CA  1 
ATOM   1267 C C   . GLN A 1 162 ? 213.295 242.776 172.780 1.00 30.00 ? 162 GLN A C   1 
ATOM   1268 O O   . GLN A 1 162 ? 212.600 242.361 171.836 1.00 30.00 ? 162 GLN A O   1 
ATOM   1269 C CB  . GLN A 1 162 ? 214.959 244.600 172.606 1.00 30.00 ? 162 GLN A CB  1 
ATOM   1270 C CG  . GLN A 1 162 ? 215.514 243.924 171.366 1.00 30.00 ? 162 GLN A CG  1 
ATOM   1271 C CD  . GLN A 1 162 ? 214.628 244.124 170.164 1.00 30.00 ? 162 GLN A CD  1 
ATOM   1272 O OE1 . GLN A 1 162 ? 214.186 243.169 169.531 1.00 30.00 ? 162 GLN A OE1 1 
ATOM   1273 N NE2 . GLN A 1 162 ? 214.377 245.377 169.829 1.00 30.00 ? 162 GLN A NE2 1 
ATOM   1274 N N   . SER A 1 163 ? 213.866 241.984 173.685 1.00 30.00 ? 163 SER A N   1 
ATOM   1275 C CA  . SER A 1 163 ? 213.768 240.504 173.645 1.00 30.00 ? 163 SER A CA  1 
ATOM   1276 C C   . SER A 1 163 ? 212.321 240.100 173.890 1.00 30.00 ? 163 SER A C   1 
ATOM   1277 O O   . SER A 1 163 ? 211.838 239.180 173.217 1.00 30.00 ? 163 SER A O   1 
ATOM   1278 C CB  . SER A 1 163 ? 214.646 239.911 174.681 1.00 30.00 ? 163 SER A CB  1 
ATOM   1279 O OG  . SER A 1 163 ? 214.338 240.451 175.949 1.00 30.00 ? 163 SER A OG  1 
ATOM   1280 N N   . TYR A 1 164 ? 211.666 240.766 174.831 1.00 30.00 ? 164 TYR A N   1 
ATOM   1281 C CA  . TYR A 1 164 ? 210.252 240.503 175.170 1.00 30.00 ? 164 TYR A CA  1 
ATOM   1282 C C   . TYR A 1 164 ? 209.387 240.795 173.950 1.00 30.00 ? 164 TYR A C   1 
ATOM   1283 O O   . TYR A 1 164 ? 208.478 240.000 173.661 1.00 30.00 ? 164 TYR A O   1 
ATOM   1284 C CB  . TYR A 1 164 ? 209.902 241.409 176.338 1.00 30.00 ? 164 TYR A CB  1 
ATOM   1285 C CG  . TYR A 1 164 ? 208.437 241.579 176.602 1.00 30.00 ? 164 TYR A CG  1 
ATOM   1286 C CD1 . TYR A 1 164 ? 207.620 240.491 176.828 1.00 30.00 ? 164 TYR A CD1 1 
ATOM   1287 C CD2 . TYR A 1 164 ? 207.887 242.841 176.671 1.00 30.00 ? 164 TYR A CD2 1 
ATOM   1288 C CE1 . TYR A 1 164 ? 206.272 240.651 177.076 1.00 30.00 ? 164 TYR A CE1 1 
ATOM   1289 C CE2 . TYR A 1 164 ? 206.545 243.020 176.933 1.00 30.00 ? 164 TYR A CE2 1 
ATOM   1290 C CZ  . TYR A 1 164 ? 205.734 241.920 177.132 1.00 30.00 ? 164 TYR A CZ  1 
ATOM   1291 O OH  . TYR A 1 164 ? 204.403 242.069 177.387 1.00 30.00 ? 164 TYR A OH  1 
ATOM   1292 N N   . VAL A 1 165 ? 209.674 241.894 173.258 1.00 30.00 ? 165 VAL A N   1 
ATOM   1293 C CA  . VAL A 1 165 ? 208.950 242.280 172.017 1.00 30.00 ? 165 VAL A CA  1 
ATOM   1294 C C   . VAL A 1 165 ? 209.200 241.192 170.982 1.00 30.00 ? 165 VAL A C   1 
ATOM   1295 O O   . VAL A 1 165 ? 208.242 240.783 170.309 1.00 30.00 ? 165 VAL A O   1 
ATOM   1296 C CB  . VAL A 1 165 ? 209.465 243.638 171.518 1.00 30.00 ? 165 VAL A CB  1 
ATOM   1297 C CG1 . VAL A 1 165 ? 209.279 243.819 170.024 1.00 30.00 ? 165 VAL A CG1 1 
ATOM   1298 C CG2 . VAL A 1 165 ? 208.836 244.796 172.268 1.00 30.00 ? 165 VAL A CG2 1 
ATOM   1299 N N   . ASP A 1 166 ? 210.443 240.728 170.886 1.00 30.00 ? 166 ASP A N   1 
ATOM   1300 C CA  . ASP A 1 166 ? 210.824 239.700 169.892 1.00 30.00 ? 166 ASP A CA  1 
ATOM   1301 C C   . ASP A 1 166 ? 210.005 238.438 170.140 1.00 30.00 ? 166 ASP A C   1 
ATOM   1302 O O   . ASP A 1 166 ? 209.431 237.913 169.171 1.00 30.00 ? 166 ASP A O   1 
ATOM   1303 C CB  . ASP A 1 166 ? 212.306 239.380 170.004 1.00 30.00 ? 166 ASP A CB  1 
ATOM   1304 C CG  . ASP A 1 166 ? 212.813 238.415 168.951 1.00 30.00 ? 166 ASP A CG  1 
ATOM   1305 O OD1 . ASP A 1 166 ? 212.016 238.013 168.085 1.00 30.00 ? 166 ASP A OD1 1 
ATOM   1306 O OD2 . ASP A 1 166 ? 214.001 238.057 169.022 1.00 30.00 ? 166 ASP A OD2 1 
ATOM   1307 N N   . ARG A 1 167 ? 209.903 238.004 171.390 1.00 30.00 ? 167 ARG A N   1 
ATOM   1308 C CA  . ARG A 1 167 ? 209.148 236.781 171.758 1.00 30.00 ? 167 ARG A CA  1 
ATOM   1309 C C   . ARG A 1 167 ? 207.650 237.014 171.562 1.00 30.00 ? 167 ARG A C   1 
ATOM   1310 O O   . ARG A 1 167 ? 206.975 236.093 171.068 1.00 30.00 ? 167 ARG A O   1 
ATOM   1311 C CB  . ARG A 1 167 ? 209.467 236.448 173.210 1.00 30.00 ? 167 ARG A CB  1 
ATOM   1312 C CG  . ARG A 1 167 ? 210.899 235.996 173.429 1.00 30.00 ? 167 ARG A CG  1 
ATOM   1313 C CD  . ARG A 1 167 ? 211.120 235.451 174.820 1.00 30.00 ? 167 ARG A CD  1 
ATOM   1314 N NE  . ARG A 1 167 ? 210.799 236.412 175.859 1.00 30.00 ? 167 ARG A NE  1 
ATOM   1315 C CZ  . ARG A 1 167 ? 209.893 236.220 176.806 1.00 30.00 ? 167 ARG A CZ  1 
ATOM   1316 N NH1 . ARG A 1 167 ? 208.752 235.617 176.532 1.00 30.00 ? 167 ARG A NH1 1 
ATOM   1317 N NH2 . ARG A 1 167 ? 210.124 236.654 178.030 1.00 30.00 ? 167 ARG A NH2 1 
ATOM   1318 N N   . PHE A 1 168 ? 207.153 238.195 171.923 1.00 30.00 ? 168 PHE A N   1 
ATOM   1319 C CA  . PHE A 1 168 ? 205.715 238.548 171.824 1.00 30.00 ? 168 PHE A CA  1 
ATOM   1320 C C   . PHE A 1 168 ? 205.282 238.519 170.362 1.00 30.00 ? 168 PHE A C   1 
ATOM   1321 O O   . PHE A 1 168 ? 204.180 238.014 170.098 1.00 30.00 ? 168 PHE A O   1 
ATOM   1322 C CB  . PHE A 1 168 ? 205.533 239.924 172.462 1.00 30.00 ? 168 PHE A CB  1 
ATOM   1323 C CG  . PHE A 1 168 ? 204.183 240.574 172.320 1.00 30.00 ? 168 PHE A CG  1 
ATOM   1324 C CD1 . PHE A 1 168 ? 203.728 241.028 171.094 1.00 30.00 ? 168 PHE A CD1 1 
ATOM   1325 C CD2 . PHE A 1 168 ? 203.358 240.712 173.419 1.00 30.00 ? 168 PHE A CD2 1 
ATOM   1326 C CE1 . PHE A 1 168 ? 202.488 241.631 170.978 1.00 30.00 ? 168 PHE A CE1 1 
ATOM   1327 C CE2 . PHE A 1 168 ? 202.113 241.301 173.299 1.00 30.00 ? 168 PHE A CE2 1 
ATOM   1328 C CZ  . PHE A 1 168 ? 201.685 241.763 172.080 1.00 30.00 ? 168 PHE A CZ  1 
ATOM   1329 N N   . TYR A 1 169 ? 206.099 239.062 169.461 1.00 30.00 ? 169 TYR A N   1 
ATOM   1330 C CA  . TYR A 1 169 ? 205.801 239.119 168.008 1.00 30.00 ? 169 TYR A CA  1 
ATOM   1331 C C   . TYR A 1 169 ? 205.954 237.748 167.355 1.00 30.00 ? 169 TYR A C   1 
ATOM   1332 O O   . TYR A 1 169 ? 205.229 237.490 166.395 1.00 30.00 ? 169 TYR A O   1 
ATOM   1333 C CB  . TYR A 1 169 ? 206.737 240.107 167.327 1.00 30.00 ? 169 TYR A CB  1 
ATOM   1334 C CG  . TYR A 1 169 ? 206.261 241.535 167.353 1.00 30.00 ? 169 TYR A CG  1 
ATOM   1335 C CD1 . TYR A 1 169 ? 206.044 242.199 168.546 1.00 30.00 ? 169 TYR A CD1 1 
ATOM   1336 C CD2 . TYR A 1 169 ? 206.009 242.217 166.178 1.00 30.00 ? 169 TYR A CD2 1 
ATOM   1337 C CE1 . TYR A 1 169 ? 205.593 243.505 168.573 1.00 30.00 ? 169 TYR A CE1 1 
ATOM   1338 C CE2 . TYR A 1 169 ? 205.559 243.524 166.186 1.00 30.00 ? 169 TYR A CE2 1 
ATOM   1339 C CZ  . TYR A 1 169 ? 205.351 244.169 167.387 1.00 30.00 ? 169 TYR A CZ  1 
ATOM   1340 O OH  . TYR A 1 169 ? 204.907 245.463 167.405 1.00 30.00 ? 169 TYR A OH  1 
ATOM   1341 N N   . LYS A 1 170 ? 206.975 236.986 167.737 1.00 30.00 ? 170 LYS A N   1 
ATOM   1342 C CA  . LYS A 1 170 ? 207.185 235.613 167.218 1.00 30.00 ? 170 LYS A CA  1 
ATOM   1343 C C   . LYS A 1 170 ? 205.862 234.862 167.284 1.00 30.00 ? 170 LYS A C   1 
ATOM   1344 O O   . LYS A 1 170 ? 205.483 234.233 166.280 1.00 30.00 ? 170 LYS A O   1 
ATOM   1345 C CB  . LYS A 1 170 ? 208.213 234.911 168.099 1.00 30.00 ? 170 LYS A CB  1 
ATOM   1346 C CG  . LYS A 1 170 ? 208.597 233.502 167.678 1.00 30.00 ? 170 LYS A CG  1 
ATOM   1347 C CD  . LYS A 1 170 ? 209.537 232.835 168.655 1.00 30.00 ? 170 LYS A CD  1 
ATOM   1348 C CE  . LYS A 1 170 ? 210.829 233.597 168.857 1.00 30.00 ? 170 LYS A CE  1 
ATOM   1349 N NZ  . LYS A 1 170 ? 211.730 232.895 169.797 1.00 30.00 ? 170 LYS A NZ  1 
ATOM   1350 N N   . SER A 1 171 ? 205.207 234.903 168.440 1.00 30.00 ? 171 SER A N   1 
ATOM   1351 C CA  . SER A 1 171 ? 203.930 234.195 168.684 1.00 30.00 ? 171 SER A CA  1 
ATOM   1352 C C   . SER A 1 171 ? 202.784 234.829 167.900 1.00 30.00 ? 171 SER A C   1 
ATOM   1353 O O   . SER A 1 171 ? 201.959 234.073 167.378 1.00 30.00 ? 171 SER A O   1 
ATOM   1354 C CB  . SER A 1 171 ? 203.652 234.258 170.130 1.00 30.00 ? 171 SER A CB  1 
ATOM   1355 O OG  . SER A 1 171 ? 204.801 233.894 170.875 1.00 30.00 ? 171 SER A OG  1 
ATOM   1356 N N   . LEU A 1 172 ? 202.731 236.158 167.839 1.00 30.00 ? 172 LEU A N   1 
ATOM   1357 C CA  . LEU A 1 172 ? 201.661 236.902 167.128 1.00 30.00 ? 172 LEU A CA  1 
ATOM   1358 C C   . LEU A 1 172 ? 201.691 236.487 165.658 1.00 30.00 ? 172 LEU A C   1 
ATOM   1359 O O   . LEU A 1 172 ? 200.606 236.327 165.070 1.00 30.00 ? 172 LEU A O   1 
ATOM   1360 C CB  . LEU A 1 172 ? 201.968 238.388 167.302 1.00 30.00 ? 172 LEU A CB  1 
ATOM   1361 C CG  . LEU A 1 172 ? 200.911 239.378 166.833 1.00 30.00 ? 172 LEU A CG  1 
ATOM   1362 C CD1 . LEU A 1 172 ? 199.873 239.604 167.914 1.00 30.00 ? 172 LEU A CD1 1 
ATOM   1363 C CD2 . LEU A 1 172 ? 201.555 240.692 166.436 1.00 30.00 ? 172 LEU A CD2 1 
ATOM   1364 N N   . ARG A 1 173 ? 202.883 236.298 165.096 1.00 30.00 ? 173 ARG A N   1 
ATOM   1365 C CA  . ARG A 1 173 ? 203.065 235.842 163.698 1.00 30.00 ? 173 ARG A CA  1 
ATOM   1366 C C   . ARG A 1 173 ? 202.412 234.476 163.518 1.00 30.00 ? 173 ARG A C   1 
ATOM   1367 O O   . ARG A 1 173 ? 201.520 234.356 162.656 1.00 30.00 ? 173 ARG A O   1 
ATOM   1368 C CB  . ARG A 1 173 ? 204.566 235.703 163.466 1.00 30.00 ? 173 ARG A CB  1 
ATOM   1369 C CG  . ARG A 1 173 ? 204.987 235.362 162.049 1.00 30.00 ? 173 ARG A CG  1 
ATOM   1370 C CD  . ARG A 1 173 ? 206.492 235.225 162.034 1.00 30.00 ? 173 ARG A CD  1 
ATOM   1371 N NE  . ARG A 1 173 ? 207.020 234.926 160.717 1.00 30.00 ? 173 ARG A NE  1 
ATOM   1372 C CZ  . ARG A 1 173 ? 208.302 234.735 160.442 1.00 30.00 ? 173 ARG A CZ  1 
ATOM   1373 N NH1 . ARG A 1 173 ? 209.216 234.795 161.395 1.00 30.00 ? 173 ARG A NH1 1 
ATOM   1374 N NH2 . ARG A 1 173 ? 208.670 234.475 159.203 1.00 30.00 ? 173 ARG A NH2 1 
ATOM   1375 N N   . ALA A 1 174 ? 202.839 233.494 164.307 1.00 30.00 ? 174 ALA A N   1 
ATOM   1376 C CA  . ALA A 1 174 ? 202.339 232.105 164.246 1.00 30.00 ? 174 ALA A CA  1 
ATOM   1377 C C   . ALA A 1 174 ? 200.860 232.047 164.603 1.00 30.00 ? 174 ALA A C   1 
ATOM   1378 O O   . ALA A 1 174 ? 200.177 231.139 164.101 1.00 30.00 ? 174 ALA A O   1 
ATOM   1379 C CB  . ALA A 1 174 ? 203.136 231.322 165.221 1.00 30.00 ? 174 ALA A CB  1 
ATOM   1380 N N   . GLU A 1 175 ? 200.414 232.901 165.520 1.00 30.00 ? 175 GLU A N   1 
ATOM   1381 C CA  . GLU A 1 175 ? 198.979 233.003 165.875 1.00 30.00 ? 175 GLU A CA  1 
ATOM   1382 C C   . GLU A 1 175 ? 198.409 234.011 164.888 1.00 30.00 ? 175 GLU A C   1 
ATOM   1383 O O   . GLU A 1 175 ? 198.242 235.185 165.269 1.00 30.00 ? 175 GLU A O   1 
ATOM   1384 C CB  . GLU A 1 175 ? 198.813 233.432 167.327 1.00 30.00 ? 175 GLU A CB  1 
ATOM   1385 C CG  . GLU A 1 175 ? 199.300 232.402 168.319 1.00 30.00 ? 175 GLU A CG  1 
ATOM   1386 C CD  . GLU A 1 175 ? 199.260 232.876 169.759 1.00 30.00 ? 175 GLU A CD  1 
ATOM   1387 O OE1 . GLU A 1 175 ? 198.167 233.230 170.233 1.00 30.00 ? 175 GLU A OE1 1 
ATOM   1388 O OE2 . GLU A 1 175 ? 200.321 232.885 170.402 1.00 30.00 ? 175 GLU A OE2 1 
ATOM   1389 N N   . GLN A 1 176 ? 198.097 233.561 163.679 1.00 30.00 ? 176 GLN A N   1 
ATOM   1390 C CA  . GLN A 1 176 ? 197.653 234.468 162.597 1.00 30.00 ? 176 GLN A CA  1 
ATOM   1391 C C   . GLN A 1 176 ? 196.548 235.390 163.106 1.00 30.00 ? 176 GLN A C   1 
ATOM   1392 O O   . GLN A 1 176 ? 196.589 236.583 162.759 1.00 30.00 ? 176 GLN A O   1 
ATOM   1393 C CB  . GLN A 1 176 ? 197.120 233.665 161.415 1.00 30.00 ? 176 GLN A CB  1 
ATOM   1394 C CG  . GLN A 1 176 ? 198.152 233.330 160.344 1.00 30.00 ? 176 GLN A CG  1 
ATOM   1395 C CD  . GLN A 1 176 ? 199.159 232.282 160.748 1.00 30.00 ? 176 GLN A CD  1 
ATOM   1396 O OE1 . GLN A 1 176 ? 199.147 231.778 161.862 1.00 30.00 ? 176 GLN A OE1 1 
ATOM   1397 N NE2 . GLN A 1 176 ? 200.049 231.942 159.831 1.00 30.00 ? 176 GLN A NE2 1 
ATOM   1398 N N   . THR A 1 177 ? 195.585 234.863 163.865 1.00 30.00 ? 177 THR A N   1 
ATOM   1399 C CA  . THR A 1 177 ? 194.467 235.673 164.411 1.00 30.00 ? 177 THR A CA  1 
ATOM   1400 C C   . THR A 1 177 ? 193.952 236.552 163.267 1.00 30.00 ? 177 THR A C   1 
ATOM   1401 O O   . THR A 1 177 ? 193.648 235.982 162.201 1.00 30.00 ? 177 THR A O   1 
ATOM   1402 C CB  . THR A 1 177 ? 194.917 236.469 165.643 1.00 30.00 ? 177 THR A CB  1 
ATOM   1403 O OG1 . THR A 1 177 ? 196.024 237.297 165.290 1.00 30.00 ? 177 THR A OG1 1 
ATOM   1404 C CG2 . THR A 1 177 ? 195.316 235.586 166.803 1.00 30.00 ? 177 THR A CG2 1 
ATOM   1405 N N   . ASP A 1 178 ? 193.841 237.867 163.469 1.00 30.00 ? 178 ASP A N   1 
ATOM   1406 C CA  . ASP A 1 178 ? 193.427 238.823 162.412 1.00 30.00 ? 178 ASP A CA  1 
ATOM   1407 C C   . ASP A 1 178 ? 194.308 240.065 162.564 1.00 30.00 ? 178 ASP A C   1 
ATOM   1408 O O   . ASP A 1 178 ? 194.828 240.264 163.670 1.00 30.00 ? 178 ASP A O   1 
ATOM   1409 C CB  . ASP A 1 178 ? 191.936 239.116 162.542 1.00 30.00 ? 178 ASP A CB  1 
ATOM   1410 C CG  . ASP A 1 178 ? 191.294 239.775 161.339 1.00 30.00 ? 178 ASP A CG  1 
ATOM   1411 O OD1 . ASP A 1 178 ? 191.308 239.157 160.262 1.00 30.00 ? 178 ASP A OD1 1 
ATOM   1412 O OD2 . ASP A 1 178 ? 190.788 240.901 161.493 1.00 30.00 ? 178 ASP A OD2 1 
ATOM   1413 N N   . PRO A 1 179 ? 194.526 240.891 161.519 1.00 30.00 ? 179 PRO A N   1 
ATOM   1414 C CA  . PRO A 1 179 ? 195.421 242.046 161.616 1.00 30.00 ? 179 PRO A CA  1 
ATOM   1415 C C   . PRO A 1 179 ? 194.977 243.105 162.630 1.00 30.00 ? 179 PRO A C   1 
ATOM   1416 O O   . PRO A 1 179 ? 195.825 243.819 163.104 1.00 30.00 ? 179 PRO A O   1 
ATOM   1417 C CB  . PRO A 1 179 ? 195.314 242.692 160.234 1.00 30.00 ? 179 PRO A CB  1 
ATOM   1418 C CG  . PRO A 1 179 ? 194.921 241.559 159.333 1.00 30.00 ? 179 PRO A CG  1 
ATOM   1419 C CD  . PRO A 1 179 ? 193.954 240.767 160.178 1.00 30.00 ? 179 PRO A CD  1 
ATOM   1420 N N   . ALA A 1 180 ? 193.679 243.218 162.903 1.00 30.00 ? 180 ALA A N   1 
ATOM   1421 C CA  . ALA A 1 180 ? 193.121 244.218 163.836 1.00 30.00 ? 180 ALA A CA  1 
ATOM   1422 C C   . ALA A 1 180 ? 193.400 243.788 165.270 1.00 30.00 ? 180 ALA A C   1 
ATOM   1423 O O   . ALA A 1 180 ? 193.785 244.648 166.088 1.00 30.00 ? 180 ALA A O   1 
ATOM   1424 C CB  . ALA A 1 180 ? 191.655 244.297 163.608 1.00 30.00 ? 180 ALA A CB  1 
ATOM   1425 N N   . VAL A 1 181 ? 193.164 242.512 165.577 1.00 30.00 ? 181 VAL A N   1 
ATOM   1426 C CA  . VAL A 1 181 ? 193.456 241.955 166.926 1.00 30.00 ? 181 VAL A CA  1 
ATOM   1427 C C   . VAL A 1 181 ? 194.939 242.202 167.165 1.00 30.00 ? 181 VAL A C   1 
ATOM   1428 O O   . VAL A 1 181 ? 195.310 242.530 168.308 1.00 30.00 ? 181 VAL A O   1 
ATOM   1429 C CB  . VAL A 1 181 ? 193.133 240.456 167.004 1.00 30.00 ? 181 VAL A CB  1 
ATOM   1430 C CG1 . VAL A 1 181 ? 193.390 239.899 168.391 1.00 30.00 ? 181 VAL A CG1 1 
ATOM   1431 C CG2 . VAL A 1 181 ? 191.708 240.153 166.577 1.00 30.00 ? 181 VAL A CG2 1 
ATOM   1432 N N   . LYS A 1 182 ? 195.744 242.064 166.111 1.00 30.00 ? 182 LYS A N   1 
ATOM   1433 C CA  . LYS A 1 182 ? 197.209 242.270 166.203 1.00 30.00 ? 182 LYS A CA  1 
ATOM   1434 C C   . LYS A 1 182 ? 197.491 243.708 166.629 1.00 30.00 ? 182 LYS A C   1 
ATOM   1435 O O   . LYS A 1 182 ? 198.322 243.885 167.520 1.00 30.00 ? 182 LYS A O   1 
ATOM   1436 C CB  . LYS A 1 182 ? 197.867 241.946 164.867 1.00 30.00 ? 182 LYS A CB  1 
ATOM   1437 C CG  . LYS A 1 182 ? 198.116 240.467 164.625 1.00 30.00 ? 182 LYS A CG  1 
ATOM   1438 C CD  . LYS A 1 182 ? 198.722 240.173 163.280 1.00 30.00 ? 182 LYS A CD  1 
ATOM   1439 C CE  . LYS A 1 182 ? 199.275 238.768 163.192 1.00 30.00 ? 182 LYS A CE  1 
ATOM   1440 N NZ  . LYS A 1 182 ? 199.741 238.447 161.823 1.00 30.00 ? 182 LYS A NZ  1 
ATOM   1441 N N   . ASN A 1 183 ? 196.794 244.685 166.055 1.00 30.00 ? 183 ASN A N   1 
ATOM   1442 C CA  . ASN A 1 183 ? 197.030 246.116 166.365 1.00 30.00 ? 183 ASN A CA  1 
ATOM   1443 C C   . ASN A 1 183 ? 196.707 246.375 167.837 1.00 30.00 ? 183 ASN A C   1 
ATOM   1444 O O   . ASN A 1 183 ? 197.528 247.024 168.513 1.00 30.00 ? 183 ASN A O   1 
ATOM   1445 C CB  . ASN A 1 183 ? 196.187 247.015 165.469 1.00 30.00 ? 183 ASN A CB  1 
ATOM   1446 C CG  . ASN A 1 183 ? 196.478 246.881 163.989 1.00 30.00 ? 183 ASN A CG  1 
ATOM   1447 O OD1 . ASN A 1 183 ? 195.815 247.518 163.175 1.00 30.00 ? 183 ASN A OD1 1 
ATOM   1448 N ND2 . ASN A 1 183 ? 197.445 246.060 163.612 1.00 30.00 ? 183 ASN A ND2 1 
ATOM   1449 N N   . TRP A 1 184 ? 195.581 245.856 168.329 1.00 30.00 ? 184 TRP A N   1 
ATOM   1450 C CA  . TRP A 1 184 ? 195.173 246.018 169.747 1.00 30.00 ? 184 TRP A CA  1 
ATOM   1451 C C   . TRP A 1 184 ? 196.233 245.385 170.640 1.00 30.00 ? 184 TRP A C   1 
ATOM   1452 O O   . TRP A 1 184 ? 196.657 246.038 171.609 1.00 30.00 ? 184 TRP A O   1 
ATOM   1453 C CB  . TRP A 1 184 ? 193.827 245.334 169.977 1.00 30.00 ? 184 TRP A CB  1 
ATOM   1454 C CG  . TRP A 1 184 ? 193.452 245.240 171.417 1.00 30.00 ? 184 TRP A CG  1 
ATOM   1455 C CD1 . TRP A 1 184 ? 192.916 246.206 172.214 1.00 30.00 ? 184 TRP A CD1 1 
ATOM   1456 C CD2 . TRP A 1 184 ? 193.723 244.124 172.270 1.00 30.00 ? 184 TRP A CD2 1 
ATOM   1457 N NE1 . TRP A 1 184 ? 192.775 245.738 173.493 1.00 30.00 ? 184 TRP A NE1 1 
ATOM   1458 C CE2 . TRP A 1 184 ? 193.273 244.465 173.559 1.00 30.00 ? 184 TRP A CE2 1 
ATOM   1459 C CE3 . TRP A 1 184 ? 194.285 242.868 172.056 1.00 30.00 ? 184 TRP A CE3 1 
ATOM   1460 C CZ2 . TRP A 1 184 ? 193.373 243.586 174.632 1.00 30.00 ? 184 TRP A CZ2 1 
ATOM   1461 C CZ3 . TRP A 1 184 ? 194.384 241.999 173.114 1.00 30.00 ? 184 TRP A CZ3 1 
ATOM   1462 C CH2 . TRP A 1 184 ? 193.930 242.354 174.381 1.00 30.00 ? 184 TRP A CH2 1 
ATOM   1463 N N   . MET A 1 185 ? 196.662 244.171 170.302 1.00 30.00 ? 185 MET A N   1 
ATOM   1464 C CA  . MET A 1 185 ? 197.668 243.413 171.083 1.00 30.00 ? 185 MET A CA  1 
ATOM   1465 C C   . MET A 1 185 ? 199.016 244.124 171.056 1.00 30.00 ? 185 MET A C   1 
ATOM   1466 O O   . MET A 1 185 ? 199.644 244.235 172.120 1.00 30.00 ? 185 MET A O   1 
ATOM   1467 C CB  . MET A 1 185 ? 197.872 242.057 170.418 1.00 30.00 ? 185 MET A CB  1 
ATOM   1468 C CG  . MET A 1 185 ? 197.056 240.939 170.989 1.00 30.00 ? 185 MET A CG  1 
ATOM   1469 S SD  . MET A 1 185 ? 197.200 239.484 169.944 1.00 30.00 ? 185 MET A SD  1 
ATOM   1470 C CE  . MET A 1 185 ? 195.837 238.506 170.563 1.00 30.00 ? 185 MET A CE  1 
ATOM   1471 N N   . THR A 1 186 ? 199.438 244.604 169.890 1.00 30.00 ? 186 THR A N   1 
ATOM   1472 C CA  . THR A 1 186 ? 200.778 245.218 169.714 1.00 30.00 ? 186 THR A CA  1 
ATOM   1473 C C   . THR A 1 186 ? 200.848 246.551 170.443 1.00 30.00 ? 186 THR A C   1 
ATOM   1474 O O   . THR A 1 186 ? 201.968 246.937 170.784 1.00 30.00 ? 186 THR A O   1 
ATOM   1475 C CB  . THR A 1 186 ? 201.128 245.424 168.241 1.00 30.00 ? 186 THR A CB  1 
ATOM   1476 O OG1 . THR A 1 186 ? 200.025 246.071 167.613 1.00 30.00 ? 186 THR A OG1 1 
ATOM   1477 C CG2 . THR A 1 186 ? 201.452 244.131 167.531 1.00 30.00 ? 186 THR A CG2 1 
ATOM   1478 N N   . GLN A 1 187 ? 199.717 247.211 170.692 1.00 30.00 ? 187 GLN A N   1 
ATOM   1479 C CA  . GLN A 1 187 ? 199.696 248.559 171.315 1.00 30.00 ? 187 GLN A CA  1 
ATOM   1480 C C   . GLN A 1 187 ? 199.293 248.478 172.786 1.00 30.00 ? 187 GLN A C   1 
ATOM   1481 O O   . GLN A 1 187 ? 199.352 249.534 173.447 1.00 30.00 ? 187 GLN A O   1 
ATOM   1482 C CB  . GLN A 1 187 ? 198.686 249.432 170.581 1.00 30.00 ? 187 GLN A CB  1 
ATOM   1483 C CG  . GLN A 1 187 ? 199.060 249.686 169.131 1.00 30.00 ? 187 GLN A CG  1 
ATOM   1484 C CD  . GLN A 1 187 ? 197.951 250.360 168.366 1.00 30.00 ? 187 GLN A CD  1 
ATOM   1485 O OE1 . GLN A 1 187 ? 196.891 250.665 168.906 1.00 30.00 ? 187 GLN A OE1 1 
ATOM   1486 N NE2 . GLN A 1 187 ? 198.192 250.601 167.088 1.00 30.00 ? 187 GLN A NE2 1 
ATOM   1487 N N   . THR A 1 188 ? 198.906 247.303 173.288 1.00 30.00 ? 188 THR A N   1 
ATOM   1488 C CA  . THR A 1 188 ? 198.387 247.165 174.673 1.00 30.00 ? 188 THR A CA  1 
ATOM   1489 C C   . THR A 1 188 ? 198.950 245.961 175.422 1.00 30.00 ? 188 THR A C   1 
ATOM   1490 O O   . THR A 1 188 ? 199.534 246.178 176.491 1.00 30.00 ? 188 THR A O   1 
ATOM   1491 C CB  . THR A 1 188 ? 196.873 246.969 174.644 1.00 30.00 ? 188 THR A CB  1 
ATOM   1492 O OG1 . THR A 1 188 ? 196.316 247.955 173.779 1.00 30.00 ? 188 THR A OG1 1 
ATOM   1493 C CG2 . THR A 1 188 ? 196.249 247.054 176.018 1.00 30.00 ? 188 THR A CG2 1 
ATOM   1494 N N   . LEU A 1 189 ? 198.747 244.747 174.910 1.00 30.00 ? 189 LEU A N   1 
ATOM   1495 C CA  . LEU A 1 189 ? 199.157 243.502 175.609 1.00 30.00 ? 189 LEU A CA  1 
ATOM   1496 C C   . LEU A 1 189 ? 200.670 243.557 175.835 1.00 30.00 ? 189 LEU A C   1 
ATOM   1497 O O   . LEU A 1 189 ? 201.121 243.014 176.859 1.00 30.00 ? 189 LEU A O   1 
ATOM   1498 C CB  . LEU A 1 189 ? 198.713 242.312 174.753 1.00 30.00 ? 189 LEU A CB  1 
ATOM   1499 C CG  . LEU A 1 189 ? 198.838 240.933 175.390 1.00 30.00 ? 189 LEU A CG  1 
ATOM   1500 C CD1 . LEU A 1 189 ? 197.786 240.734 176.461 1.00 30.00 ? 189 LEU A CD1 1 
ATOM   1501 C CD2 . LEU A 1 189 ? 198.717 239.848 174.338 1.00 30.00 ? 189 LEU A CD2 1 
ATOM   1502 N N   . LEU A 1 190 ? 201.422 244.192 174.931 1.00 30.00 ? 190 LEU A N   1 
ATOM   1503 C CA  . LEU A 1 190 ? 202.890 244.372 175.087 1.00 30.00 ? 190 LEU A CA  1 
ATOM   1504 C C   . LEU A 1 190 ? 203.167 245.179 176.354 1.00 30.00 ? 190 LEU A C   1 
ATOM   1505 O O   . LEU A 1 190 ? 204.014 244.759 177.147 1.00 30.00 ? 190 LEU A O   1 
ATOM   1506 C CB  . LEU A 1 190 ? 203.414 245.149 173.879 1.00 30.00 ? 190 LEU A CB  1 
ATOM   1507 C CG  . LEU A 1 190 ? 204.602 244.542 173.141 1.00 30.00 ? 190 LEU A CG  1 
ATOM   1508 C CD1 . LEU A 1 190 ? 205.143 245.515 172.113 1.00 30.00 ? 190 LEU A CD1 1 
ATOM   1509 C CD2 . LEU A 1 190 ? 205.693 244.130 174.107 1.00 30.00 ? 190 LEU A CD2 1 
ATOM   1510 N N   . ILE A 1 191 ? 202.464 246.293 176.543 1.00 30.00 ? 191 ILE A N   1 
ATOM   1511 C CA  . ILE A 1 191 ? 202.670 247.194 177.713 1.00 30.00 ? 191 ILE A CA  1 
ATOM   1512 C C   . ILE A 1 191 ? 202.102 246.525 178.964 1.00 30.00 ? 191 ILE A C   1 
ATOM   1513 O O   . ILE A 1 191 ? 202.778 246.576 179.994 1.00 30.00 ? 191 ILE A O   1 
ATOM   1514 C CB  . ILE A 1 191 ? 201.992 248.548 177.442 1.00 30.00 ? 191 ILE A CB  1 
ATOM   1515 C CG1 . ILE A 1 191 ? 202.411 249.131 176.089 1.00 30.00 ? 191 ILE A CG1 1 
ATOM   1516 C CG2 . ILE A 1 191 ? 202.256 249.513 178.584 1.00 30.00 ? 191 ILE A CG2 1 
ATOM   1517 C CD1 . ILE A 1 191 ? 201.704 250.406 175.721 1.00 30.00 ? 191 ILE A CD1 1 
ATOM   1518 N N   . GLN A 1 192 ? 200.934 245.894 178.863 1.00 30.00 ? 192 GLN A N   1 
ATOM   1519 C CA  . GLN A 1 192 ? 200.218 245.285 180.014 1.00 30.00 ? 192 GLN A CA  1 
ATOM   1520 C C   . GLN A 1 192 ? 200.979 244.086 180.576 1.00 30.00 ? 192 GLN A C   1 
ATOM   1521 O O   . GLN A 1 192 ? 201.037 243.974 181.813 1.00 30.00 ? 192 GLN A O   1 
ATOM   1522 C CB  . GLN A 1 192 ? 198.833 244.873 179.524 1.00 30.00 ? 192 GLN A CB  1 
ATOM   1523 C CG  . GLN A 1 192 ? 198.021 244.044 180.507 1.00 30.00 ? 192 GLN A CG  1 
ATOM   1524 C CD  . GLN A 1 192 ? 197.760 244.769 181.802 1.00 30.00 ? 192 GLN A CD  1 
ATOM   1525 O OE1 . GLN A 1 192 ? 198.120 244.303 182.878 1.00 30.00 ? 192 GLN A OE1 1 
ATOM   1526 N NE2 . GLN A 1 192 ? 197.106 245.914 181.704 1.00 30.00 ? 192 GLN A NE2 1 
ATOM   1527 N N   . ASN A 1 193 ? 201.559 243.243 179.723 1.00 30.00 ? 193 ASN A N   1 
ATOM   1528 C CA  . ASN A 1 193 ? 202.254 242.004 180.164 1.00 30.00 ? 193 ASN A CA  1 
ATOM   1529 C C   . ASN A 1 193 ? 203.721 242.340 180.440 1.00 30.00 ? 193 ASN A C   1 
ATOM   1530 O O   . ASN A 1 193 ? 204.477 241.412 180.785 1.00 30.00 ? 193 ASN A O   1 
ATOM   1531 C CB  . ASN A 1 193 ? 202.086 240.886 179.136 1.00 30.00 ? 193 ASN A CB  1 
ATOM   1532 C CG  . ASN A 1 193 ? 200.672 240.373 179.013 1.00 30.00 ? 193 ASN A CG  1 
ATOM   1533 O OD1 . ASN A 1 193 ? 199.782 240.792 179.745 1.00 30.00 ? 193 ASN A OD1 1 
ATOM   1534 N ND2 . ASN A 1 193 ? 200.466 239.449 178.091 1.00 30.00 ? 193 ASN A ND2 1 
ATOM   1535 N N   . ALA A 1 194 ? 204.113 243.609 180.304 1.00 30.00 ? 194 ALA A N   1 
ATOM   1536 C CA  . ALA A 1 194 ? 205.483 244.072 180.617 1.00 30.00 ? 194 ALA A CA  1 
ATOM   1537 C C   . ALA A 1 194 ? 205.603 244.265 182.125 1.00 30.00 ? 194 ALA A C   1 
ATOM   1538 O O   . ALA A 1 194 ? 204.558 244.227 182.806 1.00 30.00 ? 194 ALA A O   1 
ATOM   1539 C CB  . ALA A 1 194 ? 205.771 245.374 179.931 1.00 30.00 ? 194 ALA A CB  1 
ATOM   1540 N N   . ASN A 1 195 ? 206.818 244.489 182.623 1.00 30.00 ? 195 ASN A N   1 
ATOM   1541 C CA  . ASN A 1 195 ? 207.026 244.784 184.062 1.00 30.00 ? 195 ASN A CA  1 
ATOM   1542 C C   . ASN A 1 195 ? 206.691 246.262 184.268 1.00 30.00 ? 195 ASN A C   1 
ATOM   1543 O O   . ASN A 1 195 ? 206.594 246.982 183.257 1.00 30.00 ? 195 ASN A O   1 
ATOM   1544 C CB  . ASN A 1 195 ? 208.437 244.411 184.520 1.00 30.00 ? 195 ASN A CB  1 
ATOM   1545 C CG  . ASN A 1 195 ? 209.533 245.097 183.737 1.00 30.00 ? 195 ASN A CG  1 
ATOM   1546 O OD1 . ASN A 1 195 ? 209.598 246.322 183.695 1.00 30.00 ? 195 ASN A OD1 1 
ATOM   1547 N ND2 . ASN A 1 195 ? 210.396 244.313 183.112 1.00 30.00 ? 195 ASN A ND2 1 
ATOM   1548 N N   . PRO A 1 196 ? 206.532 246.757 185.513 1.00 30.00 ? 196 PRO A N   1 
ATOM   1549 C CA  . PRO A 1 196 ? 206.103 248.124 185.748 1.00 30.00 ? 196 PRO A CA  1 
ATOM   1550 C C   . PRO A 1 196 ? 207.210 249.136 185.463 1.00 30.00 ? 196 PRO A C   1 
ATOM   1551 O O   . PRO A 1 196 ? 206.876 250.191 185.052 1.00 30.00 ? 196 PRO A O   1 
ATOM   1552 C CB  . PRO A 1 196 ? 205.822 248.200 187.253 1.00 30.00 ? 196 PRO A CB  1 
ATOM   1553 C CG  . PRO A 1 196 ? 205.952 246.781 187.760 1.00 30.00 ? 196 PRO A CG  1 
ATOM   1554 C CD  . PRO A 1 196 ? 206.850 246.080 186.768 1.00 30.00 ? 196 PRO A CD  1 
ATOM   1555 N N   . ASP A 1 197 ? 208.479 248.774 185.642 1.00 30.00 ? 197 ASP A N   1 
ATOM   1556 C CA  . ASP A 1 197 ? 209.607 249.731 185.513 1.00 30.00 ? 197 ASP A CA  1 
ATOM   1557 C C   . ASP A 1 197 ? 209.622 250.377 184.127 1.00 30.00 ? 197 ASP A C   1 
ATOM   1558 O O   . ASP A 1 197 ? 209.727 251.619 184.068 1.00 30.00 ? 197 ASP A O   1 
ATOM   1559 C CB  . ASP A 1 197 ? 210.927 249.006 185.750 1.00 30.00 ? 197 ASP A CB  1 
ATOM   1560 C CG  . ASP A 1 197 ? 212.151 249.906 185.749 1.00 30.00 ? 197 ASP A CG  1 
ATOM   1561 O OD1 . ASP A 1 197 ? 211.989 251.129 185.584 1.00 30.00 ? 197 ASP A OD1 1 
ATOM   1562 O OD2 . ASP A 1 197 ? 213.263 249.368 185.910 1.00 30.00 ? 197 ASP A OD2 1 
ATOM   1563 N N   . CYS A 1 198 ? 209.480 249.589 183.062 1.00 30.00 ? 198 CYS A N   1 
ATOM   1564 C CA  . CYS A 1 198 ? 209.546 250.106 181.670 1.00 30.00 ? 198 CYS A CA  1 
ATOM   1565 C C   . CYS A 1 198 ? 208.154 250.548 181.225 1.00 30.00 ? 198 CYS A C   1 
ATOM   1566 O O   . CYS A 1 198 ? 208.105 251.260 180.242 1.00 30.00 ? 198 CYS A O   1 
ATOM   1567 C CB  . CYS A 1 198 ? 210.049 249.052 180.697 1.00 30.00 ? 198 CYS A CB  1 
ATOM   1568 S SG  . CYS A 1 198 ? 209.934 249.579 178.967 1.00 30.00 ? 198 CYS A SG  1 
ATOM   1569 N N   . LYS A 1 199 ? 207.089 250.086 181.882 1.00 30.00 ? 199 LYS A N   1 
ATOM   1570 C CA  . LYS A 1 199 ? 205.686 250.466 181.581 1.00 30.00 ? 199 LYS A CA  1 
ATOM   1571 C C   . LYS A 1 199 ? 205.496 251.944 181.918 1.00 30.00 ? 199 LYS A C   1 
ATOM   1572 O O   . LYS A 1 199 ? 204.931 252.668 181.080 1.00 30.00 ? 199 LYS A O   1 
ATOM   1573 C CB  . LYS A 1 199 ? 204.751 249.624 182.447 1.00 30.00 ? 199 LYS A CB  1 
ATOM   1574 C CG  . LYS A 1 199 ? 203.266 249.755 182.146 1.00 30.00 ? 199 LYS A CG  1 
ATOM   1575 C CD  . LYS A 1 199 ? 202.419 248.916 183.075 1.00 30.00 ? 199 LYS A CD  1 
ATOM   1576 C CE  . LYS A 1 199 ? 202.857 247.469 183.117 1.00 30.00 ? 199 LYS A CE  1 
ATOM   1577 N NZ  . LYS A 1 199 ? 201.999 246.659 184.010 1.00 30.00 ? 199 LYS A NZ  1 
ATOM   1578 N N   . LEU A 1 200 ? 205.983 252.373 183.086 1.00 30.00 ? 200 LEU A N   1 
ATOM   1579 C CA  . LEU A 1 200 ? 205.900 253.807 183.462 1.00 30.00 ? 200 LEU A CA  1 
ATOM   1580 C C   . LEU A 1 200 ? 206.342 254.638 182.259 1.00 30.00 ? 200 LEU A C   1 
ATOM   1581 O O   . LEU A 1 200 ? 205.655 255.622 181.928 1.00 30.00 ? 200 LEU A O   1 
ATOM   1582 C CB  . LEU A 1 200 ? 206.844 254.057 184.638 1.00 30.00 ? 200 LEU A CB  1 
ATOM   1583 C CG  . LEU A 1 200 ? 206.582 253.233 185.896 1.00 30.00 ? 200 LEU A CG  1 
ATOM   1584 C CD1 . LEU A 1 200 ? 207.375 253.781 187.070 1.00 30.00 ? 200 LEU A CD1 1 
ATOM   1585 C CD2 . LEU A 1 200 ? 205.099 253.197 186.224 1.00 30.00 ? 200 LEU A CD2 1 
ATOM   1586 N N   . VAL A 1 201 ? 207.475 254.248 181.664 1.00 30.00 ? 201 VAL A N   1 
ATOM   1587 C CA  . VAL A 1 201 ? 208.092 254.979 180.524 1.00 30.00 ? 201 VAL A CA  1 
ATOM   1588 C C   . VAL A 1 201 ? 207.259 254.757 179.272 1.00 30.00 ? 201 VAL A C   1 
ATOM   1589 O O   . VAL A 1 201 ? 207.119 255.716 178.546 1.00 30.00 ? 201 VAL A O   1 
ATOM   1590 C CB  . VAL A 1 201 ? 209.522 254.476 180.276 1.00 30.00 ? 201 VAL A CB  1 
ATOM   1591 C CG1 . VAL A 1 201 ? 210.162 255.150 179.077 1.00 30.00 ? 201 VAL A CG1 1 
ATOM   1592 C CG2 . VAL A 1 201 ? 210.403 254.615 181.504 1.00 30.00 ? 201 VAL A CG2 1 
ATOM   1593 N N   . LEU A 1 202 ? 206.758 253.543 179.045 1.00 30.00 ? 202 LEU A N   1 
ATOM   1594 C CA  . LEU A 1 202 ? 205.913 253.204 177.872 1.00 30.00 ? 202 LEU A CA  1 
ATOM   1595 C C   . LEU A 1 202 ? 204.636 254.037 177.967 1.00 30.00 ? 202 LEU A C   1 
ATOM   1596 O O   . LEU A 1 202 ? 204.027 254.298 176.911 1.00 30.00 ? 202 LEU A O   1 
ATOM   1597 C CB  . LEU A 1 202 ? 205.626 251.702 177.902 1.00 30.00 ? 202 LEU A CB  1 
ATOM   1598 C CG  . LEU A 1 202 ? 206.726 250.796 177.371 1.00 30.00 ? 202 LEU A CG  1 
ATOM   1599 C CD1 . LEU A 1 202 ? 206.368 249.345 177.615 1.00 30.00 ? 202 LEU A CD1 1 
ATOM   1600 C CD2 . LEU A 1 202 ? 206.951 251.041 175.890 1.00 30.00 ? 202 LEU A CD2 1 
ATOM   1601 N N   . LYS A 1 203 ? 204.258 254.448 179.180 1.00 30.00 ? 203 LYS A N   1 
ATOM   1602 C CA  . LYS A 1 203 ? 203.065 255.297 179.422 1.00 30.00 ? 203 LYS A CA  1 
ATOM   1603 C C   . LYS A 1 203 ? 203.470 256.757 179.213 1.00 30.00 ? 203 LYS A C   1 
ATOM   1604 O O   . LYS A 1 203 ? 202.671 257.490 178.602 1.00 30.00 ? 203 LYS A O   1 
ATOM   1605 C CB  . LYS A 1 203 ? 202.567 255.053 180.844 1.00 30.00 ? 203 LYS A CB  1 
ATOM   1606 C CG  . LYS A 1 203 ? 202.055 253.650 181.133 1.00 30.00 ? 203 LYS A CG  1 
ATOM   1607 C CD  . LYS A 1 203 ? 200.652 253.395 180.657 1.00 30.00 ? 203 LYS A CD  1 
ATOM   1608 C CE  . LYS A 1 203 ? 200.200 251.976 180.925 1.00 30.00 ? 203 LYS A CE  1 
ATOM   1609 N NZ  . LYS A 1 203 ? 200.208 251.651 182.371 1.00 30.00 ? 203 LYS A NZ  1 
ATOM   1610 N N   . GLY A 1 204 ? 204.634 257.183 179.718 1.00 30.00 ? 204 GLY A N   1 
ATOM   1611 C CA  . GLY A 1 204 ? 205.171 258.536 179.484 1.00 30.00 ? 204 GLY A CA  1 
ATOM   1612 C C   . GLY A 1 204 ? 205.236 258.839 177.999 1.00 30.00 ? 204 GLY A C   1 
ATOM   1613 O O   . GLY A 1 204 ? 205.015 260.004 177.625 1.00 30.00 ? 204 GLY A O   1 
ATOM   1614 N N   . LEU A 1 205 ? 205.643 257.868 177.172 1.00 30.00 ? 205 LEU A N   1 
ATOM   1615 C CA  . LEU A 1 205 ? 205.795 258.071 175.705 1.00 30.00 ? 205 LEU A CA  1 
ATOM   1616 C C   . LEU A 1 205 ? 204.564 258.824 175.206 1.00 30.00 ? 205 LEU A C   1 
ATOM   1617 O O   . LEU A 1 205 ? 204.739 259.759 174.401 1.00 30.00 ? 205 LEU A O   1 
ATOM   1618 C CB  . LEU A 1 205 ? 205.932 256.727 174.980 1.00 30.00 ? 205 LEU A CB  1 
ATOM   1619 C CG  . LEU A 1 205 ? 206.953 255.744 175.536 1.00 30.00 ? 205 LEU A CG  1 
ATOM   1620 C CD1 . LEU A 1 205 ? 207.247 254.675 174.513 1.00 30.00 ? 205 LEU A CD1 1 
ATOM   1621 C CD2 . LEU A 1 205 ? 208.231 256.434 175.967 1.00 30.00 ? 205 LEU A CD2 1 
ATOM   1622 N N   . GLY A 1 206 ? 203.375 258.428 175.669 1.00 30.00 ? 206 GLY A N   1 
ATOM   1623 C CA  . GLY A 1 206 ? 202.105 259.059 175.264 1.00 30.00 ? 206 GLY A CA  1 
ATOM   1624 C C   . GLY A 1 206 ? 201.069 258.008 174.919 1.00 30.00 ? 206 GLY A C   1 
ATOM   1625 O O   . GLY A 1 206 ? 201.216 256.870 175.408 1.00 30.00 ? 206 GLY A O   1 
ATOM   1626 N N   . MET A 1 207 ? 200.068 258.360 174.110 1.00 30.00 ? 207 MET A N   1 
ATOM   1627 C CA  . MET A 1 207 ? 198.989 257.432 173.685 1.00 30.00 ? 207 MET A CA  1 
ATOM   1628 C C   . MET A 1 207 ? 199.220 257.032 172.233 1.00 30.00 ? 207 MET A C   1 
ATOM   1629 O O   . MET A 1 207 ? 199.593 257.921 171.460 1.00 30.00 ? 207 MET A O   1 
ATOM   1630 C CB  . MET A 1 207 ? 197.622 258.098 173.772 1.00 30.00 ? 207 MET A CB  1 
ATOM   1631 C CG  . MET A 1 207 ? 196.952 257.928 175.116 1.00 30.00 ? 207 MET A CG  1 
ATOM   1632 S SD  . MET A 1 207 ? 195.269 258.589 175.115 1.00 30.00 ? 207 MET A SD  1 
ATOM   1633 C CE  . MET A 1 207 ? 194.386 257.173 174.463 1.00 30.00 ? 207 MET A CE  1 
ATOM   1634 N N   . ASN A 1 208 ? 198.957 255.778 171.868 1.00 30.00 ? 208 ASN A N   1 
ATOM   1635 C CA  . ASN A 1 208 ? 199.261 255.227 170.518 1.00 30.00 ? 208 ASN A CA  1 
ATOM   1636 C C   . ASN A 1 208 ? 200.773 255.301 170.260 1.00 30.00 ? 208 ASN A C   1 
ATOM   1637 O O   . ASN A 1 208 ? 201.156 255.620 169.128 1.00 30.00 ? 208 ASN A O   1 
ATOM   1638 C CB  . ASN A 1 208 ? 198.455 255.903 169.410 1.00 30.00 ? 208 ASN A CB  1 
ATOM   1639 C CG  . ASN A 1 208 ? 196.969 255.651 169.532 1.00 30.00 ? 208 ASN A CG  1 
ATOM   1640 O OD1 . ASN A 1 208 ? 196.371 255.034 168.655 1.00 30.00 ? 208 ASN A OD1 1 
ATOM   1641 N ND2 . ASN A 1 208 ? 196.365 256.112 170.615 1.00 30.00 ? 208 ASN A ND2 1 
ATOM   1642 N N   . PRO A 1 209 ? 201.654 254.993 171.231 1.00 30.00 ? 209 PRO A N   1 
ATOM   1643 C CA  . PRO A 1 209 ? 203.065 255.054 170.974 1.00 30.00 ? 209 PRO A CA  1 
ATOM   1644 C C   . PRO A 1 209 ? 203.344 254.110 169.809 1.00 30.00 ? 209 PRO A C   1 
ATOM   1645 O O   . PRO A 1 209 ? 202.725 253.091 169.815 1.00 30.00 ? 209 PRO A O   1 
ATOM   1646 C CB  . PRO A 1 209 ? 203.695 254.566 172.278 1.00 30.00 ? 209 PRO A CB  1 
ATOM   1647 C CG  . PRO A 1 209 ? 202.598 253.878 173.037 1.00 30.00 ? 209 PRO A CG  1 
ATOM   1648 C CD  . PRO A 1 209 ? 201.335 254.564 172.589 1.00 30.00 ? 209 PRO A CD  1 
ATOM   1649 N N   . THR A 1 210 ? 204.299 254.380 168.918 1.00 30.00 ? 210 THR A N   1 
ATOM   1650 C CA  . THR A 1 210 ? 204.681 253.431 167.838 1.00 30.00 ? 210 THR A CA  1 
ATOM   1651 C C   . THR A 1 210 ? 205.803 252.546 168.384 1.00 30.00 ? 210 THR A C   1 
ATOM   1652 O O   . THR A 1 210 ? 206.337 252.905 169.437 1.00 30.00 ? 210 THR A O   1 
ATOM   1653 C CB  . THR A 1 210 ? 205.074 254.176 166.563 1.00 30.00 ? 210 THR A CB  1 
ATOM   1654 O OG1 . THR A 1 210 ? 206.136 255.067 166.897 1.00 30.00 ? 210 THR A OG1 1 
ATOM   1655 C CG2 . THR A 1 210 ? 203.928 254.955 165.960 1.00 30.00 ? 210 THR A CG2 1 
ATOM   1656 N N   . LEU A 1 211 ? 206.129 251.415 167.750 1.00 30.00 ? 211 LEU A N   1 
ATOM   1657 C CA  . LEU A 1 211 ? 207.153 250.481 168.293 1.00 30.00 ? 211 LEU A CA  1 
ATOM   1658 C C   . LEU A 1 211 ? 208.497 251.194 168.230 1.00 30.00 ? 211 LEU A C   1 
ATOM   1659 O O   . LEU A 1 211 ? 209.273 251.066 169.183 1.00 30.00 ? 211 LEU A O   1 
ATOM   1660 C CB  . LEU A 1 211 ? 207.195 249.163 167.514 1.00 30.00 ? 211 LEU A CB  1 
ATOM   1661 C CG  . LEU A 1 211 ? 208.135 248.098 168.070 1.00 30.00 ? 211 LEU A CG  1 
ATOM   1662 C CD1 . LEU A 1 211 ? 207.643 247.566 169.404 1.00 30.00 ? 211 LEU A CD1 1 
ATOM   1663 C CD2 . LEU A 1 211 ? 208.288 246.959 167.082 1.00 30.00 ? 211 LEU A CD2 1 
ATOM   1664 N N   . GLU A 1 212 ? 208.746 251.958 167.176 1.00 30.00 ? 212 GLU A N   1 
ATOM   1665 C CA  . GLU A 1 212 ? 210.049 252.638 167.003 1.00 30.00 ? 212 GLU A CA  1 
ATOM   1666 C C   . GLU A 1 212 ? 210.276 253.513 168.225 1.00 30.00 ? 212 GLU A C   1 
ATOM   1667 O O   . GLU A 1 212 ? 211.425 253.628 168.632 1.00 30.00 ? 212 GLU A O   1 
ATOM   1668 C CB  . GLU A 1 212 ? 210.059 253.476 165.731 1.00 30.00 ? 212 GLU A CB  1 
ATOM   1669 C CG  . GLU A 1 212 ? 211.424 254.037 165.398 1.00 30.00 ? 212 GLU A CG  1 
ATOM   1670 C CD  . GLU A 1 212 ? 211.510 254.695 164.033 1.00 30.00 ? 212 GLU A CD  1 
ATOM   1671 O OE1 . GLU A 1 212 ? 210.483 254.735 163.331 1.00 30.00 ? 212 GLU A OE1 1 
ATOM   1672 O OE2 . GLU A 1 212 ? 212.609 255.149 163.668 1.00 30.00 ? 212 GLU A OE2 1 
ATOM   1673 N N   . GLU A 1 213 ? 209.222 254.083 168.792 1.00 30.00 ? 213 GLU A N   1 
ATOM   1674 C CA  . GLU A 1 213 ? 209.336 255.035 169.920 1.00 30.00 ? 213 GLU A CA  1 
ATOM   1675 C C   . GLU A 1 213 ? 209.199 254.306 171.249 1.00 30.00 ? 213 GLU A C   1 
ATOM   1676 O O   . GLU A 1 213 ? 209.550 254.908 172.263 1.00 30.00 ? 213 GLU A O   1 
ATOM   1677 C CB  . GLU A 1 213 ? 208.235 256.078 169.795 1.00 30.00 ? 213 GLU A CB  1 
ATOM   1678 C CG  . GLU A 1 213 ? 208.240 256.801 168.463 1.00 30.00 ? 213 GLU A CG  1 
ATOM   1679 C CD  . GLU A 1 213 ? 207.028 257.681 168.220 1.00 30.00 ? 213 GLU A CD  1 
ATOM   1680 O OE1 . GLU A 1 213 ? 206.160 257.752 169.111 1.00 30.00 ? 213 GLU A OE1 1 
ATOM   1681 O OE2 . GLU A 1 213 ? 206.950 258.280 167.132 1.00 30.00 ? 213 GLU A OE2 1 
ATOM   1682 N N   . MET A 1 214 ? 208.711 253.073 171.243 1.00 30.00 ? 214 MET A N   1 
ATOM   1683 C CA  . MET A 1 214 ? 208.553 252.278 172.481 1.00 30.00 ? 214 MET A CA  1 
ATOM   1684 C C   . MET A 1 214 ? 209.883 251.597 172.746 1.00 30.00 ? 214 MET A C   1 
ATOM   1685 O O   . MET A 1 214 ? 210.206 251.400 173.922 1.00 30.00 ? 214 MET A O   1 
ATOM   1686 C CB  . MET A 1 214 ? 207.475 251.206 172.338 1.00 30.00 ? 214 MET A CB  1 
ATOM   1687 C CG  . MET A 1 214 ? 206.069 251.672 172.573 1.00 30.00 ? 214 MET A CG  1 
ATOM   1688 S SD  . MET A 1 214 ? 204.981 250.238 172.656 1.00 30.00 ? 214 MET A SD  1 
ATOM   1689 C CE  . MET A 1 214 ? 203.776 250.662 171.403 1.00 30.00 ? 214 MET A CE  1 
ATOM   1690 N N   . LEU A 1 215 ? 210.635 251.294 171.692 1.00 30.00 ? 215 LEU A N   1 
ATOM   1691 C CA  . LEU A 1 215 ? 211.917 250.562 171.817 1.00 30.00 ? 215 LEU A CA  1 
ATOM   1692 C C   . LEU A 1 215 ? 213.001 251.589 172.123 1.00 30.00 ? 215 LEU A C   1 
ATOM   1693 O O   . LEU A 1 215 ? 213.802 251.328 173.026 1.00 30.00 ? 215 LEU A O   1 
ATOM   1694 C CB  . LEU A 1 215 ? 212.205 249.800 170.520 1.00 30.00 ? 215 LEU A CB  1 
ATOM   1695 C CG  . LEU A 1 215 ? 211.515 248.450 170.360 1.00 30.00 ? 215 LEU A CG  1 
ATOM   1696 C CD1 . LEU A 1 215 ? 211.671 247.945 168.941 1.00 30.00 ? 215 LEU A CD1 1 
ATOM   1697 C CD2 . LEU A 1 215 ? 212.091 247.435 171.328 1.00 30.00 ? 215 LEU A CD2 1 
ATOM   1698 N N   . THR A 1 216 ? 212.993 252.735 171.440 1.00 30.00 ? 216 THR A N   1 
ATOM   1699 C CA  . THR A 1 216 ? 214.017 253.786 171.656 1.00 30.00 ? 216 THR A CA  1 
ATOM   1700 C C   . THR A 1 216 ? 213.947 254.279 173.093 1.00 30.00 ? 216 THR A C   1 
ATOM   1701 O O   . THR A 1 216 ? 214.992 254.440 173.715 1.00 30.00 ? 216 THR A O   1 
ATOM   1702 C CB  . THR A 1 216 ? 213.760 254.971 170.730 1.00 30.00 ? 216 THR A CB  1 
ATOM   1703 O OG1 . THR A 1 216 ? 213.798 254.486 169.388 1.00 30.00 ? 216 THR A OG1 1 
ATOM   1704 C CG2 . THR A 1 216 ? 214.765 256.086 170.903 1.00 30.00 ? 216 THR A CG2 1 
ATOM   1705 N N   . ALA A 1 217 ? 212.745 254.498 173.592 1.00 30.00 ? 217 ALA A N   1 
ATOM   1706 C CA  . ALA A 1 217 ? 212.583 255.068 174.941 1.00 30.00 ? 217 ALA A CA  1 
ATOM   1707 C C   . ALA A 1 217 ? 212.945 254.060 176.020 1.00 30.00 ? 217 ALA A C   1 
ATOM   1708 O O   . ALA A 1 217 ? 213.348 254.489 177.100 1.00 30.00 ? 217 ALA A O   1 
ATOM   1709 C CB  . ALA A 1 217 ? 211.167 255.503 175.111 1.00 30.00 ? 217 ALA A CB  1 
ATOM   1710 N N   . CYS A 1 218 ? 212.749 252.775 175.766 1.00 30.00 ? 218 CYS A N   1 
ATOM   1711 C CA  . CYS A 1 218 ? 212.967 251.812 176.872 1.00 30.00 ? 218 CYS A CA  1 
ATOM   1712 C C   . CYS A 1 218 ? 214.349 251.158 176.754 1.00 30.00 ? 218 CYS A C   1 
ATOM   1713 O O   . CYS A 1 218 ? 214.614 250.220 177.512 1.00 30.00 ? 218 CYS A O   1 
ATOM   1714 C CB  . CYS A 1 218 ? 211.847 250.786 176.888 1.00 30.00 ? 218 CYS A CB  1 
ATOM   1715 S SG  . CYS A 1 218 ? 211.854 249.756 178.373 1.00 30.00 ? 218 CYS A SG  1 
ATOM   1716 N N   . GLN A 1 219 ? 215.236 251.671 175.898 1.00 30.00 ? 219 GLN A N   1 
ATOM   1717 C CA  . GLN A 1 219 ? 216.621 251.149 175.733 1.00 30.00 ? 219 GLN A CA  1 
ATOM   1718 C C   . GLN A 1 219 ? 217.440 251.507 176.962 1.00 30.00 ? 219 GLN A C   1 
ATOM   1719 O O   . GLN A 1 219 ? 217.816 252.670 177.084 1.00 30.00 ? 219 GLN A O   1 
ATOM   1720 C CB  . GLN A 1 219 ? 217.273 251.741 174.487 1.00 30.00 ? 219 GLN A CB  1 
ATOM   1721 C CG  . GLN A 1 219 ? 218.688 251.262 174.226 1.00 30.00 ? 219 GLN A CG  1 
ATOM   1722 C CD  . GLN A 1 219 ? 219.211 251.650 172.863 1.00 30.00 ? 219 GLN A CD  1 
ATOM   1723 O OE1 . GLN A 1 219 ? 220.346 251.340 172.515 1.00 30.00 ? 219 GLN A OE1 1 
ATOM   1724 N NE2 . GLN A 1 219 ? 218.407 252.345 172.071 1.00 30.00 ? 219 GLN A NE2 1 
ATOM   1725 N N   . GLY A 1 220 ? 217.662 250.554 177.858 1.00 30.00 ? 220 GLY A N   1 
ATOM   1726 C CA  . GLY A 1 220 ? 218.456 250.773 179.078 1.00 30.00 ? 220 GLY A CA  1 
ATOM   1727 C C   . GLY A 1 220 ? 217.557 250.879 180.290 1.00 30.00 ? 220 GLY A C   1 
ATOM   1728 O O   . GLY A 1 220 ? 218.086 250.804 181.406 1.00 30.00 ? 220 GLY A O   1 
ATOM   1729 N N   . VAL A 1 221 ? 216.243 250.977 180.088 1.00 30.00 ? 221 VAL A N   1 
ATOM   1730 C CA  . VAL A 1 221 ? 215.278 251.168 181.203 1.00 30.00 ? 221 VAL A CA  1 
ATOM   1731 C C   . VAL A 1 221 ? 215.059 249.792 181.806 1.00 30.00 ? 221 VAL A C   1 
ATOM   1732 O O   . VAL A 1 221 ? 214.293 249.014 181.225 1.00 30.00 ? 221 VAL A O   1 
ATOM   1733 C CB  . VAL A 1 221 ? 213.964 251.797 180.718 1.00 30.00 ? 221 VAL A CB  1 
ATOM   1734 C CG1 . VAL A 1 221 ? 212.931 251.881 181.829 1.00 30.00 ? 221 VAL A CG1 1 
ATOM   1735 C CG2 . VAL A 1 221 ? 214.185 253.161 180.090 1.00 30.00 ? 221 VAL A CG2 1 
ATOM   1736 N N   . GLY A 1 222 ? 215.741 249.496 182.904 1.00 30.00 ? 222 GLY A N   1 
ATOM   1737 C CA  . GLY A 1 222 ? 215.673 248.172 183.543 1.00 30.00 ? 222 GLY A CA  1 
ATOM   1738 C C   . GLY A 1 222 ? 216.879 247.349 183.139 1.00 30.00 ? 222 GLY A C   1 
ATOM   1739 O O   . GLY A 1 222 ? 217.427 247.634 182.061 1.00 30.00 ? 222 GLY A O   1 
ATOM   1740 N N   . PRO B 1 1   ? 248.385 301.145 170.293 1.00 30.00 ? 1   PRO B N   1 
ATOM   1741 C CA  . PRO B 1 1   ? 247.545 300.842 169.132 1.00 30.00 ? 1   PRO B CA  1 
ATOM   1742 C C   . PRO B 1 1   ? 247.919 301.698 167.915 1.00 30.00 ? 1   PRO B C   1 
ATOM   1743 O O   . PRO B 1 1   ? 249.093 301.959 167.725 1.00 30.00 ? 1   PRO B O   1 
ATOM   1744 C CB  . PRO B 1 1   ? 246.144 301.248 169.592 1.00 30.00 ? 1   PRO B CB  1 
ATOM   1745 C CG  . PRO B 1 1   ? 246.132 300.875 171.046 1.00 30.00 ? 1   PRO B CG  1 
ATOM   1746 C CD  . PRO B 1 1   ? 247.560 301.084 171.505 1.00 30.00 ? 1   PRO B CD  1 
ATOM   1747 N N   . VAL B 1 2   ? 246.916 302.114 167.135 1.00 30.00 ? 2   VAL B N   1 
ATOM   1748 C CA  . VAL B 1 2   ? 247.197 302.897 165.895 1.00 30.00 ? 2   VAL B CA  1 
ATOM   1749 C C   . VAL B 1 2   ? 246.365 304.180 165.879 1.00 30.00 ? 2   VAL B C   1 
ATOM   1750 O O   . VAL B 1 2   ? 245.160 304.098 166.177 1.00 30.00 ? 2   VAL B O   1 
ATOM   1751 C CB  . VAL B 1 2   ? 246.911 302.082 164.622 1.00 30.00 ? 2   VAL B CB  1 
ATOM   1752 C CG1 . VAL B 1 2   ? 247.085 302.934 163.375 1.00 30.00 ? 2   VAL B CG1 1 
ATOM   1753 C CG2 . VAL B 1 2   ? 247.767 300.833 164.532 1.00 30.00 ? 2   VAL B CG2 1 
ATOM   1754 N N   . GLN B 1 3   ? 246.983 305.313 165.537 1.00 30.00 ? 3   GLN B N   1 
ATOM   1755 C CA  . GLN B 1 3   ? 246.230 306.585 165.384 1.00 30.00 ? 3   GLN B CA  1 
ATOM   1756 C C   . GLN B 1 3   ? 246.561 307.163 164.005 1.00 30.00 ? 3   GLN B C   1 
ATOM   1757 O O   . GLN B 1 3   ? 247.757 307.386 163.736 1.00 30.00 ? 3   GLN B O   1 
ATOM   1758 C CB  . GLN B 1 3   ? 246.601 307.569 166.490 1.00 30.00 ? 3   GLN B CB  1 
ATOM   1759 C CG  . GLN B 1 3   ? 246.011 308.957 166.289 1.00 30.00 ? 3   GLN B CG  1 
ATOM   1760 C CD  . GLN B 1 3   ? 244.509 308.913 166.154 1.00 30.00 ? 3   GLN B CD  1 
ATOM   1761 O OE1 . GLN B 1 3   ? 243.800 308.459 167.049 1.00 30.00 ? 3   GLN B OE1 1 
ATOM   1762 N NE2 . GLN B 1 3   ? 244.013 309.385 165.022 1.00 30.00 ? 3   GLN B NE2 1 
ATOM   1763 N N   . GLN B 1 4   ? 245.549 307.377 163.161 1.00 30.00 ? 4   GLN B N   1 
ATOM   1764 C CA  . GLN B 1 4   ? 245.805 307.864 161.779 1.00 30.00 ? 4   GLN B CA  1 
ATOM   1765 C C   . GLN B 1 4   ? 245.544 309.371 161.709 1.00 30.00 ? 4   GLN B C   1 
ATOM   1766 O O   . GLN B 1 4   ? 244.415 309.787 162.023 1.00 30.00 ? 4   GLN B O   1 
ATOM   1767 C CB  . GLN B 1 4   ? 244.938 307.114 160.767 1.00 30.00 ? 4   GLN B CB  1 
ATOM   1768 C CG  . GLN B 1 4   ? 245.113 307.612 159.341 1.00 30.00 ? 4   GLN B CG  1 
ATOM   1769 C CD  . GLN B 1 4   ? 244.231 306.870 158.367 1.00 30.00 ? 4   GLN B CD  1 
ATOM   1770 O OE1 . GLN B 1 4   ? 243.469 305.984 158.745 1.00 30.00 ? 4   GLN B OE1 1 
ATOM   1771 N NE2 . GLN B 1 4   ? 244.331 307.232 157.100 1.00 30.00 ? 4   GLN B NE2 1 
ATOM   1772 N N   . THR B 1 5   ? 246.550 310.144 161.299 1.00 30.00 ? 5   THR B N   1 
ATOM   1773 C CA  . THR B 1 5   ? 246.417 311.623 161.215 1.00 30.00 ? 5   THR B CA  1 
ATOM   1774 C C   . THR B 1 5   ? 246.116 312.020 159.768 1.00 30.00 ? 5   THR B C   1 
ATOM   1775 O O   . THR B 1 5   ? 246.231 311.141 158.889 1.00 30.00 ? 5   THR B O   1 
ATOM   1776 C CB  . THR B 1 5   ? 247.676 312.305 161.763 1.00 30.00 ? 5   THR B CB  1 
ATOM   1777 O OG1 . THR B 1 5   ? 248.757 312.045 160.868 1.00 30.00 ? 5   THR B OG1 1 
ATOM   1778 C CG2 . THR B 1 5   ? 248.039 311.831 163.152 1.00 30.00 ? 5   THR B CG2 1 
ATOM   1779 N N   . GLY B 1 6   ? 245.753 313.283 159.525 1.00 30.00 ? 6   GLY B N   1 
ATOM   1780 C CA  . GLY B 1 6   ? 245.379 313.763 158.179 1.00 30.00 ? 6   GLY B CA  1 
ATOM   1781 C C   . GLY B 1 6   ? 246.487 313.544 157.169 1.00 30.00 ? 6   GLY B C   1 
ATOM   1782 O O   . GLY B 1 6   ? 247.664 313.686 157.556 1.00 30.00 ? 6   GLY B O   1 
ATOM   1783 N N   . GLY B 1 7   ? 246.136 313.201 155.925 1.00 30.00 ? 7   GLY B N   1 
ATOM   1784 C CA  . GLY B 1 7   ? 247.117 312.932 154.854 1.00 30.00 ? 7   GLY B CA  1 
ATOM   1785 C C   . GLY B 1 7   ? 247.322 311.441 154.656 1.00 30.00 ? 7   GLY B C   1 
ATOM   1786 O O   . GLY B 1 7   ? 248.113 311.079 153.764 1.00 30.00 ? 7   GLY B O   1 
ATOM   1787 N N   . GLY B 1 8   ? 246.650 310.605 155.455 1.00 30.00 ? 8   GLY B N   1 
ATOM   1788 C CA  . GLY B 1 8   ? 246.769 309.137 155.358 1.00 30.00 ? 8   GLY B CA  1 
ATOM   1789 C C   . GLY B 1 8   ? 247.898 308.625 156.233 1.00 30.00 ? 8   GLY B C   1 
ATOM   1790 O O   . GLY B 1 8   ? 248.185 307.414 156.162 1.00 30.00 ? 8   GLY B O   1 
ATOM   1791 N N   . ASN B 1 9   ? 248.512 309.498 157.035 1.00 30.00 ? 9   ASN B N   1 
ATOM   1792 C CA  . ASN B 1 9   ? 249.670 309.134 157.893 1.00 30.00 ? 9   ASN B CA  1 
ATOM   1793 C C   . ASN B 1 9   ? 249.204 308.295 159.083 1.00 30.00 ? 9   ASN B C   1 
ATOM   1794 O O   . ASN B 1 9   ? 248.101 308.572 159.577 1.00 30.00 ? 9   ASN B O   1 
ATOM   1795 C CB  . ASN B 1 9   ? 250.402 310.377 158.394 1.00 30.00 ? 9   ASN B CB  1 
ATOM   1796 C CG  . ASN B 1 9   ? 251.555 310.043 159.317 1.00 30.00 ? 9   ASN B CG  1 
ATOM   1797 O OD1 . ASN B 1 9   ? 252.501 309.371 158.916 1.00 30.00 ? 9   ASN B OD1 1 
ATOM   1798 N ND2 . ASN B 1 9   ? 251.479 310.506 160.553 1.00 30.00 ? 9   ASN B ND2 1 
ATOM   1799 N N   . TYR B 1 10  ? 250.016 307.337 159.540 1.00 30.00 ? 10  TYR B N   1 
ATOM   1800 C CA  . TYR B 1 10  ? 249.697 306.449 160.689 1.00 30.00 ? 10  TYR B CA  1 
ATOM   1801 C C   . TYR B 1 10  ? 250.757 306.614 161.776 1.00 30.00 ? 10  TYR B C   1 
ATOM   1802 O O   . TYR B 1 10  ? 251.940 306.783 161.419 1.00 30.00 ? 10  TYR B O   1 
ATOM   1803 C CB  . TYR B 1 10  ? 249.662 304.993 160.236 1.00 30.00 ? 10  TYR B CB  1 
ATOM   1804 C CG  . TYR B 1 10  ? 248.501 304.630 159.351 1.00 30.00 ? 10  TYR B CG  1 
ATOM   1805 C CD1 . TYR B 1 10  ? 247.213 304.579 159.850 1.00 30.00 ? 10  TYR B CD1 1 
ATOM   1806 C CD2 . TYR B 1 10  ? 248.686 304.402 158.000 1.00 30.00 ? 10  TYR B CD2 1 
ATOM   1807 C CE1 . TYR B 1 10  ? 246.142 304.248 159.039 1.00 30.00 ? 10  TYR B CE1 1 
ATOM   1808 C CE2 . TYR B 1 10  ? 247.624 304.092 157.170 1.00 30.00 ? 10  TYR B CE2 1 
ATOM   1809 C CZ  . TYR B 1 10  ? 246.347 304.013 157.693 1.00 30.00 ? 10  TYR B CZ  1 
ATOM   1810 O OH  . TYR B 1 10  ? 245.298 303.696 156.870 1.00 30.00 ? 10  TYR B OH  1 
ATOM   1811 N N   . ILE B 1 11  ? 250.355 306.573 163.047 1.00 30.00 ? 11  ILE B N   1 
ATOM   1812 C CA  . ILE B 1 11  ? 251.286 306.722 164.204 1.00 30.00 ? 11  ILE B CA  1 
ATOM   1813 C C   . ILE B 1 11  ? 250.915 305.694 165.273 1.00 30.00 ? 11  ILE B C   1 
ATOM   1814 O O   . ILE B 1 11  ? 249.784 305.177 165.211 1.00 30.00 ? 11  ILE B O   1 
ATOM   1815 C CB  . ILE B 1 11  ? 251.247 308.160 164.766 1.00 30.00 ? 11  ILE B CB  1 
ATOM   1816 C CG1 . ILE B 1 11  ? 249.982 308.445 165.580 1.00 30.00 ? 11  ILE B CG1 1 
ATOM   1817 C CG2 . ILE B 1 11  ? 251.432 309.171 163.645 1.00 30.00 ? 11  ILE B CG2 1 
ATOM   1818 C CD1 . ILE B 1 11  ? 249.975 309.791 166.255 1.00 30.00 ? 11  ILE B CD1 1 
ATOM   1819 N N   . HIS B 1 12  ? 251.819 305.414 166.211 1.00 30.00 ? 12  HIS B N   1 
ATOM   1820 C CA  . HIS B 1 12  ? 251.530 304.505 167.350 1.00 30.00 ? 12  HIS B CA  1 
ATOM   1821 C C   . HIS B 1 12  ? 250.961 305.335 168.496 1.00 30.00 ? 12  HIS B C   1 
ATOM   1822 O O   . HIS B 1 12  ? 251.333 306.524 168.605 1.00 30.00 ? 12  HIS B O   1 
ATOM   1823 C CB  . HIS B 1 12  ? 252.792 303.797 167.841 1.00 30.00 ? 12  HIS B CB  1 
ATOM   1824 C CG  . HIS B 1 12  ? 252.662 303.160 169.177 1.00 30.00 ? 12  HIS B CG  1 
ATOM   1825 N ND1 . HIS B 1 12  ? 251.812 302.113 169.452 1.00 30.00 ? 12  HIS B ND1 1 
ATOM   1826 C CD2 . HIS B 1 12  ? 253.319 303.412 170.313 1.00 30.00 ? 12  HIS B CD2 1 
ATOM   1827 C CE1 . HIS B 1 12  ? 251.964 301.755 170.717 1.00 30.00 ? 12  HIS B CE1 1 
ATOM   1828 N NE2 . HIS B 1 12  ? 252.863 302.539 171.263 1.00 30.00 ? 12  HIS B NE2 1 
ATOM   1829 N N   . VAL B 1 13  ? 250.091 304.744 169.309 1.00 30.00 ? 13  VAL B N   1 
ATOM   1830 C CA  . VAL B 1 13  ? 249.476 305.426 170.483 1.00 30.00 ? 13  VAL B CA  1 
ATOM   1831 C C   . VAL B 1 13  ? 249.650 304.486 171.675 1.00 30.00 ? 13  VAL B C   1 
ATOM   1832 O O   . VAL B 1 13  ? 249.857 303.300 171.438 1.00 30.00 ? 13  VAL B O   1 
ATOM   1833 C CB  . VAL B 1 13  ? 248.004 305.769 170.196 1.00 30.00 ? 13  VAL B CB  1 
ATOM   1834 C CG1 . VAL B 1 13  ? 247.161 304.525 169.972 1.00 30.00 ? 13  VAL B CG1 1 
ATOM   1835 C CG2 . VAL B 1 13  ? 247.379 306.648 171.264 1.00 30.00 ? 13  VAL B CG2 1 
ATOM   1836 N N   . PRO B 1 14  ? 249.662 304.945 172.943 1.00 30.00 ? 14  PRO B N   1 
ATOM   1837 C CA  . PRO B 1 14  ? 249.708 304.019 174.077 1.00 30.00 ? 14  PRO B CA  1 
ATOM   1838 C C   . PRO B 1 14  ? 248.418 303.194 174.165 1.00 30.00 ? 14  PRO B C   1 
ATOM   1839 O O   . PRO B 1 14  ? 247.457 303.580 173.522 1.00 30.00 ? 14  PRO B O   1 
ATOM   1840 C CB  . PRO B 1 14  ? 249.825 304.934 175.300 1.00 30.00 ? 14  PRO B CB  1 
ATOM   1841 C CG  . PRO B 1 14  ? 250.382 306.221 174.745 1.00 30.00 ? 14  PRO B CG  1 
ATOM   1842 C CD  . PRO B 1 14  ? 249.741 306.340 173.381 1.00 30.00 ? 14  PRO B CD  1 
ATOM   1843 N N   . LEU B 1 15  ? 248.423 302.101 174.934 1.00 30.00 ? 15  LEU B N   1 
ATOM   1844 C CA  . LEU B 1 15  ? 247.192 301.312 175.197 1.00 30.00 ? 15  LEU B CA  1 
ATOM   1845 C C   . LEU B 1 15  ? 246.703 301.776 176.564 1.00 30.00 ? 15  LEU B C   1 
ATOM   1846 O O   . LEU B 1 15  ? 247.555 301.919 177.463 1.00 30.00 ? 15  LEU B O   1 
ATOM   1847 C CB  . LEU B 1 15  ? 247.496 299.813 175.183 1.00 30.00 ? 15  LEU B CB  1 
ATOM   1848 C CG  . LEU B 1 15  ? 246.317 298.880 175.445 1.00 30.00 ? 15  LEU B CG  1 
ATOM   1849 C CD1 . LEU B 1 15  ? 245.190 299.125 174.455 1.00 30.00 ? 15  LEU B CD1 1 
ATOM   1850 C CD2 . LEU B 1 15  ? 246.762 297.431 175.356 1.00 30.00 ? 15  LEU B CD2 1 
ATOM   1851 N N   . SER B 1 16  ? 245.405 302.001 176.730 1.00 30.00 ? 16  SER B N   1 
ATOM   1852 C CA  . SER B 1 16  ? 244.869 302.585 177.984 1.00 30.00 ? 16  SER B CA  1 
ATOM   1853 C C   . SER B 1 16  ? 245.169 301.678 179.178 1.00 30.00 ? 16  SER B C   1 
ATOM   1854 O O   . SER B 1 16  ? 245.100 300.446 179.021 1.00 30.00 ? 16  SER B O   1 
ATOM   1855 C CB  . SER B 1 16  ? 243.413 302.834 177.875 1.00 30.00 ? 16  SER B CB  1 
ATOM   1856 O OG  . SER B 1 16  ? 242.711 301.616 177.695 1.00 30.00 ? 16  SER B OG  1 
ATOM   1857 N N   . PRO B 1 17  ? 245.456 302.249 180.364 1.00 30.00 ? 17  PRO B N   1 
ATOM   1858 C CA  . PRO B 1 17  ? 245.784 301.467 181.556 1.00 30.00 ? 17  PRO B CA  1 
ATOM   1859 C C   . PRO B 1 17  ? 244.678 300.522 182.024 1.00 30.00 ? 17  PRO B C   1 
ATOM   1860 O O   . PRO B 1 17  ? 244.986 299.408 182.392 1.00 30.00 ? 17  PRO B O   1 
ATOM   1861 C CB  . PRO B 1 17  ? 245.890 302.545 182.640 1.00 30.00 ? 17  PRO B CB  1 
ATOM   1862 C CG  . PRO B 1 17  ? 246.273 303.788 181.900 1.00 30.00 ? 17  PRO B CG  1 
ATOM   1863 C CD  . PRO B 1 17  ? 245.468 303.688 180.629 1.00 30.00 ? 17  PRO B CD  1 
ATOM   1864 N N   . ARG B 1 18  ? 243.431 300.987 182.010 1.00 30.00 ? 18  ARG B N   1 
ATOM   1865 C CA  . ARG B 1 18  ? 242.273 300.198 182.501 1.00 30.00 ? 18  ARG B CA  1 
ATOM   1866 C C   . ARG B 1 18  ? 242.090 298.942 181.651 1.00 30.00 ? 18  ARG B C   1 
ATOM   1867 O O   . ARG B 1 18  ? 241.688 297.923 182.221 1.00 30.00 ? 18  ARG B O   1 
ATOM   1868 C CB  . ARG B 1 18  ? 241.022 301.070 182.470 1.00 30.00 ? 18  ARG B CB  1 
ATOM   1869 C CG  . ARG B 1 18  ? 240.607 301.571 181.095 1.00 30.00 ? 18  ARG B CG  1 
ATOM   1870 C CD  . ARG B 1 18  ? 239.849 302.877 181.247 1.00 30.00 ? 18  ARG B CD  1 
ATOM   1871 N NE  . ARG B 1 18  ? 238.808 302.795 182.264 1.00 30.00 ? 18  ARG B NE  1 
ATOM   1872 C CZ  . ARG B 1 18  ? 238.059 303.813 182.671 1.00 30.00 ? 18  ARG B CZ  1 
ATOM   1873 N NH1 . ARG B 1 18  ? 237.786 304.818 181.859 1.00 30.00 ? 18  ARG B NH1 1 
ATOM   1874 N NH2 . ARG B 1 18  ? 237.563 303.805 183.896 1.00 30.00 ? 18  ARG B NH2 1 
ATOM   1875 N N   . THR B 1 19  ? 242.330 299.020 180.344 1.00 30.00 ? 19  THR B N   1 
ATOM   1876 C CA  . THR B 1 19  ? 242.219 297.853 179.435 1.00 30.00 ? 19  THR B CA  1 
ATOM   1877 C C   . THR B 1 19  ? 243.240 296.805 179.881 1.00 30.00 ? 19  THR B C   1 
ATOM   1878 O O   . THR B 1 19  ? 242.867 295.615 179.951 1.00 30.00 ? 19  THR B O   1 
ATOM   1879 C CB  . THR B 1 19  ? 242.425 298.295 177.985 1.00 30.00 ? 19  THR B CB  1 
ATOM   1880 O OG1 . THR B 1 19  ? 241.382 299.214 177.667 1.00 30.00 ? 19  THR B OG1 1 
ATOM   1881 C CG2 . THR B 1 19  ? 242.403 297.146 177.002 1.00 30.00 ? 19  THR B CG2 1 
ATOM   1882 N N   . LEU B 1 20  ? 244.461 297.235 180.210 1.00 30.00 ? 20  LEU B N   1 
ATOM   1883 C CA  . LEU B 1 20  ? 245.525 296.318 180.693 1.00 30.00 ? 20  LEU B CA  1 
ATOM   1884 C C   . LEU B 1 20  ? 245.056 295.725 182.016 1.00 30.00 ? 20  LEU B C   1 
ATOM   1885 O O   . LEU B 1 20  ? 245.137 294.493 182.176 1.00 30.00 ? 20  LEU B O   1 
ATOM   1886 C CB  . LEU B 1 20  ? 246.811 297.107 180.952 1.00 30.00 ? 20  LEU B CB  1 
ATOM   1887 C CG  . LEU B 1 20  ? 247.263 298.111 179.897 1.00 30.00 ? 20  LEU B CG  1 
ATOM   1888 C CD1 . LEU B 1 20  ? 248.699 298.531 180.143 1.00 30.00 ? 20  LEU B CD1 1 
ATOM   1889 C CD2 . LEU B 1 20  ? 247.114 297.560 178.495 1.00 30.00 ? 20  LEU B CD2 1 
ATOM   1890 N N   . ASN B 1 21  ? 244.544 296.574 182.905 1.00 30.00 ? 21  ASN B N   1 
ATOM   1891 C CA  . ASN B 1 21  ? 244.101 296.167 184.259 1.00 30.00 ? 21  ASN B CA  1 
ATOM   1892 C C   . ASN B 1 21  ? 242.924 295.201 184.164 1.00 30.00 ? 21  ASN B C   1 
ATOM   1893 O O   . ASN B 1 21  ? 242.917 294.226 184.919 1.00 30.00 ? 21  ASN B O   1 
ATOM   1894 C CB  . ASN B 1 21  ? 243.695 297.410 185.040 1.00 30.00 ? 21  ASN B CB  1 
ATOM   1895 C CG  . ASN B 1 21  ? 243.261 297.136 186.462 1.00 30.00 ? 21  ASN B CG  1 
ATOM   1896 O OD1 . ASN B 1 21  ? 243.314 296.005 186.937 1.00 30.00 ? 21  ASN B OD1 1 
ATOM   1897 N ND2 . ASN B 1 21  ? 242.856 298.180 187.162 1.00 30.00 ? 21  ASN B ND2 1 
ATOM   1898 N N   . ALA B 1 22  ? 241.971 295.464 183.275 1.00 30.00 ? 22  ALA B N   1 
ATOM   1899 C CA  . ALA B 1 22  ? 240.755 294.640 183.123 1.00 30.00 ? 22  ALA B CA  1 
ATOM   1900 C C   . ALA B 1 22  ? 241.140 293.264 182.592 1.00 30.00 ? 22  ALA B C   1 
ATOM   1901 O O   . ALA B 1 22  ? 240.493 292.289 182.992 1.00 30.00 ? 22  ALA B O   1 
ATOM   1902 C CB  . ALA B 1 22  ? 239.816 295.324 182.184 1.00 30.00 ? 22  ALA B CB  1 
ATOM   1903 N N   . TRP B 1 23  ? 242.109 293.205 181.682 1.00 30.00 ? 23  TRP B N   1 
ATOM   1904 C CA  . TRP B 1 23  ? 242.606 291.925 181.127 1.00 30.00 ? 23  TRP B CA  1 
ATOM   1905 C C   . TRP B 1 23  ? 243.255 291.107 182.239 1.00 30.00 ? 23  TRP B C   1 
ATOM   1906 O O   . TRP B 1 23  ? 243.022 289.891 182.282 1.00 30.00 ? 23  TRP B O   1 
ATOM   1907 C CB  . TRP B 1 23  ? 243.612 292.199 180.016 1.00 30.00 ? 23  TRP B CB  1 
ATOM   1908 C CG  . TRP B 1 23  ? 244.401 290.986 179.655 1.00 30.00 ? 23  TRP B CG  1 
ATOM   1909 C CD1 . TRP B 1 23  ? 245.756 290.845 179.685 1.00 30.00 ? 23  TRP B CD1 1 
ATOM   1910 C CD2 . TRP B 1 23  ? 243.872 289.711 179.270 1.00 30.00 ? 23  TRP B CD2 1 
ATOM   1911 N NE1 . TRP B 1 23  ? 246.106 289.576 179.314 1.00 30.00 ? 23  TRP B NE1 1 
ATOM   1912 C CE2 . TRP B 1 23  ? 244.971 288.856 179.058 1.00 30.00 ? 23  TRP B CE2 1 
ATOM   1913 C CE3 . TRP B 1 23  ? 242.582 289.215 179.078 1.00 30.00 ? 23  TRP B CE3 1 
ATOM   1914 C CZ2 . TRP B 1 23  ? 244.812 287.533 178.658 1.00 30.00 ? 23  TRP B CZ2 1 
ATOM   1915 C CZ3 . TRP B 1 23  ? 242.426 287.908 178.686 1.00 30.00 ? 23  TRP B CZ3 1 
ATOM   1916 C CH2 . TRP B 1 23  ? 243.527 287.080 178.478 1.00 30.00 ? 23  TRP B CH2 1 
ATOM   1917 N N   . VAL B 1 24  ? 244.043 291.754 183.094 1.00 30.00 ? 24  VAL B N   1 
ATOM   1918 C CA  . VAL B 1 24  ? 244.759 291.088 184.217 1.00 30.00 ? 24  VAL B CA  1 
ATOM   1919 C C   . VAL B 1 24  ? 243.746 290.450 185.167 1.00 30.00 ? 24  VAL B C   1 
ATOM   1920 O O   . VAL B 1 24  ? 243.932 289.270 185.502 1.00 30.00 ? 24  VAL B O   1 
ATOM   1921 C CB  . VAL B 1 24  ? 245.616 292.136 184.944 1.00 30.00 ? 24  VAL B CB  1 
ATOM   1922 C CG1 . VAL B 1 24  ? 245.994 291.704 186.348 1.00 30.00 ? 24  VAL B CG1 1 
ATOM   1923 C CG2 . VAL B 1 24  ? 246.853 292.501 184.144 1.00 30.00 ? 24  VAL B CG2 1 
ATOM   1924 N N   . LYS B 1 25  ? 242.724 291.193 185.585 1.00 30.00 ? 25  LYS B N   1 
ATOM   1925 C CA  . LYS B 1 25  ? 241.695 290.741 186.553 1.00 30.00 ? 25  LYS B CA  1 
ATOM   1926 C C   . LYS B 1 25  ? 240.883 289.585 185.974 1.00 30.00 ? 25  LYS B C   1 
ATOM   1927 O O   . LYS B 1 25  ? 240.628 288.626 186.709 1.00 30.00 ? 25  LYS B O   1 
ATOM   1928 C CB  . LYS B 1 25  ? 240.761 291.909 186.846 1.00 30.00 ? 25  LYS B CB  1 
ATOM   1929 C CG  . LYS B 1 25  ? 241.394 293.088 187.567 1.00 30.00 ? 25  LYS B CG  1 
ATOM   1930 C CD  . LYS B 1 25  ? 240.593 294.360 187.426 1.00 30.00 ? 25  LYS B CD  1 
ATOM   1931 C CE  . LYS B 1 25  ? 239.165 294.223 187.909 1.00 30.00 ? 25  LYS B CE  1 
ATOM   1932 N NZ  . LYS B 1 25  ? 238.422 295.494 187.761 1.00 30.00 ? 25  LYS B NZ  1 
ATOM   1933 N N   . LEU B 1 26  ? 240.502 289.670 184.701 1.00 30.00 ? 26  LEU B N   1 
ATOM   1934 C CA  . LEU B 1 26  ? 239.687 288.628 184.030 1.00 30.00 ? 26  LEU B CA  1 
ATOM   1935 C C   . LEU B 1 26  ? 240.467 287.317 184.047 1.00 30.00 ? 26  LEU B C   1 
ATOM   1936 O O   . LEU B 1 26  ? 239.858 286.271 184.305 1.00 30.00 ? 26  LEU B O   1 
ATOM   1937 C CB  . LEU B 1 26  ? 239.433 289.108 182.601 1.00 30.00 ? 26  LEU B CB  1 
ATOM   1938 C CG  . LEU B 1 26  ? 238.845 288.091 181.632 1.00 30.00 ? 26  LEU B CG  1 
ATOM   1939 C CD1 . LEU B 1 26  ? 237.381 287.836 181.934 1.00 30.00 ? 26  LEU B CD1 1 
ATOM   1940 C CD2 . LEU B 1 26  ? 239.022 288.576 180.206 1.00 30.00 ? 26  LEU B CD2 1 
ATOM   1941 N N   . VAL B 1 27  ? 241.769 287.379 183.796 1.00 30.00 ? 27  VAL B N   1 
ATOM   1942 C CA  . VAL B 1 27  ? 242.648 286.178 183.757 1.00 30.00 ? 27  VAL B CA  1 
ATOM   1943 C C   . VAL B 1 27  ? 242.728 285.520 185.134 1.00 30.00 ? 27  VAL B C   1 
ATOM   1944 O O   . VAL B 1 27  ? 242.700 284.274 185.182 1.00 30.00 ? 27  VAL B O   1 
ATOM   1945 C CB  . VAL B 1 27  ? 244.040 286.612 183.277 1.00 30.00 ? 27  VAL B CB  1 
ATOM   1946 C CG1 . VAL B 1 27  ? 245.131 285.658 183.725 1.00 30.00 ? 27  VAL B CG1 1 
ATOM   1947 C CG2 . VAL B 1 27  ? 244.075 286.809 181.772 1.00 30.00 ? 27  VAL B CG2 1 
ATOM   1948 N N   . GLU B 1 28  ? 242.809 286.308 186.206 1.00 30.00 ? 28  GLU B N   1 
ATOM   1949 C CA  . GLU B 1 28  ? 243.030 285.779 187.577 1.00 30.00 ? 28  GLU B CA  1 
ATOM   1950 C C   . GLU B 1 28  ? 241.728 285.438 188.295 1.00 30.00 ? 28  GLU B C   1 
ATOM   1951 O O   . GLU B 1 28  ? 241.638 284.318 188.837 1.00 30.00 ? 28  GLU B O   1 
ATOM   1952 C CB  . GLU B 1 28  ? 243.732 286.875 188.370 1.00 30.00 ? 28  GLU B CB  1 
ATOM   1953 C CG  . GLU B 1 28  ? 245.085 287.244 187.790 1.00 30.00 ? 28  GLU B CG  1 
ATOM   1954 C CD  . GLU B 1 28  ? 245.733 288.469 188.408 1.00 30.00 ? 28  GLU B CD  1 
ATOM   1955 O OE1 . GLU B 1 28  ? 246.858 288.345 188.924 1.00 30.00 ? 28  GLU B OE1 1 
ATOM   1956 O OE2 . GLU B 1 28  ? 245.101 289.540 188.385 1.00 30.00 ? 28  GLU B OE2 1 
ATOM   1957 N N   . ASP B 1 29  ? 240.760 286.349 188.291 1.00 30.00 ? 29  ASP B N   1 
ATOM   1958 C CA  . ASP B 1 29  ? 239.483 286.184 189.028 1.00 30.00 ? 29  ASP B CA  1 
ATOM   1959 C C   . ASP B 1 29  ? 238.668 285.051 188.415 1.00 30.00 ? 29  ASP B C   1 
ATOM   1960 O O   . ASP B 1 29  ? 238.046 284.295 189.184 1.00 30.00 ? 29  ASP B O   1 
ATOM   1961 C CB  . ASP B 1 29  ? 238.670 287.472 188.971 1.00 30.00 ? 29  ASP B CB  1 
ATOM   1962 C CG  . ASP B 1 29  ? 239.429 288.717 189.397 1.00 30.00 ? 29  ASP B CG  1 
ATOM   1963 O OD1 . ASP B 1 29  ? 240.614 288.588 189.759 1.00 30.00 ? 29  ASP B OD1 1 
ATOM   1964 O OD2 . ASP B 1 29  ? 238.832 289.808 189.346 1.00 30.00 ? 29  ASP B OD2 1 
ATOM   1965 N N   . LYS B 1 30  ? 238.677 284.937 187.088 1.00 30.00 ? 30  LYS B N   1 
ATOM   1966 C CA  . LYS B 1 30  ? 237.872 283.918 186.369 1.00 30.00 ? 30  LYS B CA  1 
ATOM   1967 C C   . LYS B 1 30  ? 238.685 282.629 186.275 1.00 30.00 ? 30  LYS B C   1 
ATOM   1968 O O   . LYS B 1 30  ? 238.134 281.629 185.773 1.00 30.00 ? 30  LYS B O   1 
ATOM   1969 C CB  . LYS B 1 30  ? 237.502 284.450 184.986 1.00 30.00 ? 30  LYS B CB  1 
ATOM   1970 C CG  . LYS B 1 30  ? 236.879 285.837 184.979 1.00 30.00 ? 30  LYS B CG  1 
ATOM   1971 C CD  . LYS B 1 30  ? 235.683 285.950 185.887 1.00 30.00 ? 30  LYS B CD  1 
ATOM   1972 C CE  . LYS B 1 30  ? 235.077 287.333 185.890 1.00 30.00 ? 30  LYS B CE  1 
ATOM   1973 N NZ  . LYS B 1 30  ? 233.960 287.423 186.858 1.00 30.00 ? 30  LYS B NZ  1 
ATOM   1974 N N   . LYS B 1 31  ? 239.938 282.653 186.735 1.00 30.00 ? 31  LYS B N   1 
ATOM   1975 C CA  . LYS B 1 31  ? 240.808 281.450 186.734 1.00 30.00 ? 31  LYS B CA  1 
ATOM   1976 C C   . LYS B 1 31  ? 240.785 280.863 185.328 1.00 30.00 ? 31  LYS B C   1 
ATOM   1977 O O   . LYS B 1 31  ? 240.601 279.636 185.201 1.00 30.00 ? 31  LYS B O   1 
ATOM   1978 C CB  . LYS B 1 31  ? 240.319 280.451 187.779 1.00 30.00 ? 31  LYS B CB  1 
ATOM   1979 C CG  . LYS B 1 31  ? 240.083 281.058 189.153 1.00 30.00 ? 31  LYS B CG  1 
ATOM   1980 C CD  . LYS B 1 31  ? 239.699 280.050 190.206 1.00 30.00 ? 31  LYS B CD  1 
ATOM   1981 C CE  . LYS B 1 31  ? 239.258 280.694 191.502 1.00 30.00 ? 31  LYS B CE  1 
ATOM   1982 N NZ  . LYS B 1 31  ? 240.295 281.604 192.044 1.00 30.00 ? 31  LYS B NZ  1 
ATOM   1983 N N   . PHE B 1 32  ? 240.951 281.708 184.313 1.00 30.00 ? 32  PHE B N   1 
ATOM   1984 C CA  . PHE B 1 32  ? 240.964 281.264 182.898 1.00 30.00 ? 32  PHE B CA  1 
ATOM   1985 C C   . PHE B 1 32  ? 239.679 280.518 182.554 1.00 30.00 ? 32  PHE B C   1 
ATOM   1986 O O   . PHE B 1 32  ? 239.748 279.388 182.028 1.00 30.00 ? 32  PHE B O   1 
ATOM   1987 C CB  . PHE B 1 32  ? 242.215 280.434 182.644 1.00 30.00 ? 32  PHE B CB  1 
ATOM   1988 C CG  . PHE B 1 32  ? 243.409 281.297 182.396 1.00 30.00 ? 32  PHE B CG  1 
ATOM   1989 C CD1 . PHE B 1 32  ? 243.471 282.092 181.267 1.00 30.00 ? 32  PHE B CD1 1 
ATOM   1990 C CD2 . PHE B 1 32  ? 244.512 281.253 183.227 1.00 30.00 ? 32  PHE B CD2 1 
ATOM   1991 C CE1 . PHE B 1 32  ? 244.586 282.865 181.000 1.00 30.00 ? 32  PHE B CE1 1 
ATOM   1992 C CE2 . PHE B 1 32  ? 245.625 282.031 182.960 1.00 30.00 ? 32  PHE B CE2 1 
ATOM   1993 C CZ  . PHE B 1 32  ? 245.661 282.833 181.848 1.00 30.00 ? 32  PHE B CZ  1 
ATOM   1994 N N   . GLY B 1 33  ? 238.529 281.148 182.792 1.00 30.00 ? 33  GLY B N   1 
ATOM   1995 C CA  . GLY B 1 33  ? 237.261 280.557 182.338 1.00 30.00 ? 33  GLY B CA  1 
ATOM   1996 C C   . GLY B 1 33  ? 237.272 280.584 180.823 1.00 30.00 ? 33  GLY B C   1 
ATOM   1997 O O   . GLY B 1 33  ? 238.308 280.975 180.249 1.00 30.00 ? 33  GLY B O   1 
ATOM   1998 N N   . ALA B 1 34  ? 236.157 280.275 180.176 1.00 30.00 ? 34  ALA B N   1 
ATOM   1999 C CA  . ALA B 1 34  ? 236.077 280.232 178.702 1.00 30.00 ? 34  ALA B CA  1 
ATOM   2000 C C   . ALA B 1 34  ? 235.768 281.633 178.183 1.00 30.00 ? 34  ALA B C   1 
ATOM   2001 O O   . ALA B 1 34  ? 235.607 281.785 176.956 1.00 30.00 ? 34  ALA B O   1 
ATOM   2002 C CB  . ALA B 1 34  ? 235.009 279.275 178.313 1.00 30.00 ? 34  ALA B CB  1 
ATOM   2003 N N   . GLU B 1 35  ? 235.695 282.611 179.084 1.00 30.00 ? 35  GLU B N   1 
ATOM   2004 C CA  . GLU B 1 35  ? 235.373 284.011 178.730 1.00 30.00 ? 35  GLU B CA  1 
ATOM   2005 C C   . GLU B 1 35  ? 236.644 284.852 178.784 1.00 30.00 ? 35  GLU B C   1 
ATOM   2006 O O   . GLU B 1 35  ? 236.545 286.084 178.619 1.00 30.00 ? 35  GLU B O   1 
ATOM   2007 C CB  . GLU B 1 35  ? 234.344 284.560 179.703 1.00 30.00 ? 35  GLU B CB  1 
ATOM   2008 C CG  . GLU B 1 35  ? 234.747 284.561 181.169 1.00 30.00 ? 35  GLU B CG  1 
ATOM   2009 C CD  . GLU B 1 35  ? 234.441 283.290 181.939 1.00 30.00 ? 35  GLU B CD  1 
ATOM   2010 O OE1 . GLU B 1 35  ? 233.947 282.334 181.324 1.00 30.00 ? 35  GLU B OE1 1 
ATOM   2011 O OE2 . GLU B 1 35  ? 234.666 283.272 183.162 1.00 30.00 ? 35  GLU B OE2 1 
ATOM   2012 N N   . VAL B 1 36  ? 237.785 284.210 179.009 1.00 30.00 ? 36  VAL B N   1 
ATOM   2013 C CA  . VAL B 1 36  ? 239.097 284.905 179.052 1.00 30.00 ? 36  VAL B CA  1 
ATOM   2014 C C   . VAL B 1 36  ? 239.609 284.943 177.613 1.00 30.00 ? 36  VAL B C   1 
ATOM   2015 O O   . VAL B 1 36  ? 240.543 285.715 177.334 1.00 30.00 ? 36  VAL B O   1 
ATOM   2016 C CB  . VAL B 1 36  ? 240.033 284.186 180.032 1.00 30.00 ? 36  VAL B CB  1 
ATOM   2017 C CG1 . VAL B 1 36  ? 241.418 284.804 180.067 1.00 30.00 ? 36  VAL B CG1 1 
ATOM   2018 C CG2 . VAL B 1 36  ? 239.439 284.163 181.428 1.00 30.00 ? 36  VAL B CG2 1 
ATOM   2019 N N   . VAL B 1 37  ? 238.995 284.159 176.730 1.00 30.00 ? 37  VAL B N   1 
ATOM   2020 C CA  . VAL B 1 37  ? 239.320 284.175 175.277 1.00 30.00 ? 37  VAL B CA  1 
ATOM   2021 C C   . VAL B 1 37  ? 238.619 285.376 174.637 1.00 30.00 ? 37  VAL B C   1 
ATOM   2022 O O   . VAL B 1 37  ? 239.313 286.175 173.985 1.00 30.00 ? 37  VAL B O   1 
ATOM   2023 C CB  . VAL B 1 37  ? 238.874 282.859 174.623 1.00 30.00 ? 37  VAL B CB  1 
ATOM   2024 C CG1 . VAL B 1 37  ? 238.871 282.957 173.109 1.00 30.00 ? 37  VAL B CG1 1 
ATOM   2025 C CG2 . VAL B 1 37  ? 239.715 281.684 175.085 1.00 30.00 ? 37  VAL B CG2 1 
ATOM   2026 N N   . PRO B 1 38  ? 237.281 285.534 174.761 1.00 30.00 ? 38  PRO B N   1 
ATOM   2027 C CA  . PRO B 1 38  ? 236.588 286.717 174.245 1.00 30.00 ? 38  PRO B CA  1 
ATOM   2028 C C   . PRO B 1 38  ? 236.916 287.997 175.020 1.00 30.00 ? 38  PRO B C   1 
ATOM   2029 O O   . PRO B 1 38  ? 236.968 289.025 174.401 1.00 30.00 ? 38  PRO B O   1 
ATOM   2030 C CB  . PRO B 1 38  ? 235.104 286.390 174.429 1.00 30.00 ? 38  PRO B CB  1 
ATOM   2031 C CG  . PRO B 1 38  ? 235.077 285.396 175.543 1.00 30.00 ? 38  PRO B CG  1 
ATOM   2032 C CD  . PRO B 1 38  ? 236.326 284.577 175.324 1.00 30.00 ? 38  PRO B CD  1 
ATOM   2033 N N   . GLY B 1 39  ? 237.065 287.919 176.344 1.00 30.00 ? 39  GLY B N   1 
ATOM   2034 C CA  . GLY B 1 39  ? 237.455 289.088 177.155 1.00 30.00 ? 39  GLY B CA  1 
ATOM   2035 C C   . GLY B 1 39  ? 238.743 289.677 176.616 1.00 30.00 ? 39  GLY B C   1 
ATOM   2036 O O   . GLY B 1 39  ? 238.855 290.914 176.612 1.00 30.00 ? 39  GLY B O   1 
ATOM   2037 N N   . PHE B 1 40  ? 239.683 288.840 176.170 1.00 30.00 ? 40  PHE B N   1 
ATOM   2038 C CA  . PHE B 1 40  ? 240.967 289.273 175.568 1.00 30.00 ? 40  PHE B CA  1 
ATOM   2039 C C   . PHE B 1 40  ? 240.729 289.971 174.238 1.00 30.00 ? 40  PHE B C   1 
ATOM   2040 O O   . PHE B 1 40  ? 241.407 290.968 174.008 1.00 30.00 ? 40  PHE B O   1 
ATOM   2041 C CB  . PHE B 1 40  ? 241.844 288.082 175.204 1.00 30.00 ? 40  PHE B CB  1 
ATOM   2042 C CG  . PHE B 1 40  ? 243.037 288.423 174.351 1.00 30.00 ? 40  PHE B CG  1 
ATOM   2043 C CD1 . PHE B 1 40  ? 244.026 289.274 174.814 1.00 30.00 ? 40  PHE B CD1 1 
ATOM   2044 C CD2 . PHE B 1 40  ? 243.153 287.911 173.072 1.00 30.00 ? 40  PHE B CD2 1 
ATOM   2045 C CE1 . PHE B 1 40  ? 245.114 289.591 174.019 1.00 30.00 ? 40  PHE B CE1 1 
ATOM   2046 C CE2 . PHE B 1 40  ? 244.241 288.230 172.279 1.00 30.00 ? 40  PHE B CE2 1 
ATOM   2047 C CZ  . PHE B 1 40  ? 245.218 289.068 172.753 1.00 30.00 ? 40  PHE B CZ  1 
ATOM   2048 N N   . GLN B 1 41  ? 239.830 289.446 173.404 1.00 30.00 ? 41  GLN B N   1 
ATOM   2049 C CA  . GLN B 1 41  ? 239.566 289.975 172.040 1.00 30.00 ? 41  GLN B CA  1 
ATOM   2050 C C   . GLN B 1 41  ? 238.965 291.378 172.102 1.00 30.00 ? 41  GLN B C   1 
ATOM   2051 O O   . GLN B 1 41  ? 239.455 292.237 171.375 1.00 30.00 ? 41  GLN B O   1 
ATOM   2052 C CB  . GLN B 1 41  ? 238.588 289.029 171.352 1.00 30.00 ? 41  GLN B CB  1 
ATOM   2053 C CG  . GLN B 1 41  ? 238.079 289.520 170.008 1.00 30.00 ? 41  GLN B CG  1 
ATOM   2054 C CD  . GLN B 1 41  ? 237.142 288.526 169.370 1.00 30.00 ? 41  GLN B CD  1 
ATOM   2055 O OE1 . GLN B 1 41  ? 236.878 287.454 169.909 1.00 30.00 ? 41  GLN B OE1 1 
ATOM   2056 N NE2 . GLN B 1 41  ? 236.631 288.879 168.203 1.00 30.00 ? 41  GLN B NE2 1 
ATOM   2057 N N   . ALA B 1 42  ? 237.920 291.586 172.900 1.00 30.00 ? 42  ALA B N   1 
ATOM   2058 C CA  . ALA B 1 42  ? 237.247 292.895 173.035 1.00 30.00 ? 42  ALA B CA  1 
ATOM   2059 C C   . ALA B 1 42  ? 238.242 293.942 173.526 1.00 30.00 ? 42  ALA B C   1 
ATOM   2060 O O   . ALA B 1 42  ? 238.330 295.015 172.898 1.00 30.00 ? 42  ALA B O   1 
ATOM   2061 C CB  . ALA B 1 42  ? 236.128 292.754 174.012 1.00 30.00 ? 42  ALA B CB  1 
ATOM   2062 N N   . LEU B 1 43  ? 238.957 293.642 174.608 1.00 30.00 ? 43  LEU B N   1 
ATOM   2063 C CA  . LEU B 1 43  ? 239.945 294.573 175.207 1.00 30.00 ? 43  LEU B CA  1 
ATOM   2064 C C   . LEU B 1 43  ? 241.064 294.842 174.200 1.00 30.00 ? 43  LEU B C   1 
ATOM   2065 O O   . LEU B 1 43  ? 241.518 295.998 174.135 1.00 30.00 ? 43  LEU B O   1 
ATOM   2066 C CB  . LEU B 1 43  ? 240.479 293.915 176.480 1.00 30.00 ? 43  LEU B CB  1 
ATOM   2067 C CG  . LEU B 1 43  ? 239.515 293.841 177.661 1.00 30.00 ? 43  LEU B CG  1 
ATOM   2068 C CD1 . LEU B 1 43  ? 240.188 293.196 178.858 1.00 30.00 ? 43  LEU B CD1 1 
ATOM   2069 C CD2 . LEU B 1 43  ? 239.009 295.220 178.039 1.00 30.00 ? 43  LEU B CD2 1 
ATOM   2070 N N   . SER B 1 44  ? 241.474 293.833 173.428 1.00 30.00 ? 44  SER B N   1 
ATOM   2071 C CA  . SER B 1 44  ? 242.570 293.952 172.432 1.00 30.00 ? 44  SER B CA  1 
ATOM   2072 C C   . SER B 1 44  ? 242.007 294.323 171.062 1.00 30.00 ? 44  SER B C   1 
ATOM   2073 O O   . SER B 1 44  ? 242.805 294.446 170.114 1.00 30.00 ? 44  SER B O   1 
ATOM   2074 C CB  . SER B 1 44  ? 243.308 292.666 172.318 1.00 30.00 ? 44  SER B CB  1 
ATOM   2075 O OG  . SER B 1 44  ? 242.471 291.660 171.781 1.00 30.00 ? 44  SER B OG  1 
ATOM   2076 N N   . GLU B 1 45  ? 240.690 294.474 170.947 1.00 30.00 ? 45  GLU B N   1 
ATOM   2077 C CA  . GLU B 1 45  ? 240.066 294.734 169.628 1.00 30.00 ? 45  GLU B CA  1 
ATOM   2078 C C   . GLU B 1 45  ? 240.780 295.923 168.998 1.00 30.00 ? 45  GLU B C   1 
ATOM   2079 O O   . GLU B 1 45  ? 240.935 296.952 169.684 1.00 30.00 ? 45  GLU B O   1 
ATOM   2080 C CB  . GLU B 1 45  ? 238.570 295.013 169.756 1.00 30.00 ? 45  GLU B CB  1 
ATOM   2081 C CG  . GLU B 1 45  ? 237.892 295.348 168.441 1.00 30.00 ? 45  GLU B CG  1 
ATOM   2082 C CD  . GLU B 1 45  ? 237.845 294.219 167.426 1.00 30.00 ? 45  GLU B CD  1 
ATOM   2083 O OE1 . GLU B 1 45  ? 238.309 293.109 167.747 1.00 30.00 ? 45  GLU B OE1 1 
ATOM   2084 O OE2 . GLU B 1 45  ? 237.351 294.459 166.307 1.00 30.00 ? 45  GLU B OE2 1 
ATOM   2085 N N   . GLY B 1 46  ? 241.185 295.786 167.739 1.00 30.00 ? 46  GLY B N   1 
ATOM   2086 C CA  . GLY B 1 46  ? 241.841 296.881 167.010 1.00 30.00 ? 46  GLY B CA  1 
ATOM   2087 C C   . GLY B 1 46  ? 243.032 297.483 167.733 1.00 30.00 ? 46  GLY B C   1 
ATOM   2088 O O   . GLY B 1 46  ? 243.030 298.719 167.902 1.00 30.00 ? 46  GLY B O   1 
ATOM   2089 N N   . CYS B 1 47  ? 244.008 296.673 168.158 1.00 30.00 ? 47  CYS B N   1 
ATOM   2090 C CA  . CYS B 1 47  ? 245.260 297.156 168.805 1.00 30.00 ? 47  CYS B CA  1 
ATOM   2091 C C   . CYS B 1 47  ? 246.463 296.536 168.093 1.00 30.00 ? 47  CYS B C   1 
ATOM   2092 O O   . CYS B 1 47  ? 246.245 295.582 167.318 1.00 30.00 ? 47  CYS B O   1 
ATOM   2093 C CB  . CYS B 1 47  ? 245.319 296.786 170.279 1.00 30.00 ? 47  CYS B CB  1 
ATOM   2094 S SG  . CYS B 1 47  ? 245.644 295.029 170.559 1.00 30.00 ? 47  CYS B SG  1 
ATOM   2095 N N   . THR B 1 48  ? 247.674 297.038 168.343 1.00 30.00 ? 48  THR B N   1 
ATOM   2096 C CA  . THR B 1 48  ? 248.915 296.529 167.699 1.00 30.00 ? 48  THR B CA  1 
ATOM   2097 C C   . THR B 1 48  ? 249.570 295.464 168.580 1.00 30.00 ? 48  THR B C   1 
ATOM   2098 O O   . THR B 1 48  ? 249.290 295.453 169.788 1.00 30.00 ? 48  THR B O   1 
ATOM   2099 C CB  . THR B 1 48  ? 249.925 297.648 167.439 1.00 30.00 ? 48  THR B CB  1 
ATOM   2100 O OG1 . THR B 1 48  ? 250.252 298.229 168.698 1.00 30.00 ? 48  THR B OG1 1 
ATOM   2101 C CG2 . THR B 1 48  ? 249.404 298.712 166.501 1.00 30.00 ? 48  THR B CG2 1 
ATOM   2102 N N   . PRO B 1 49  ? 250.432 294.589 168.020 1.00 30.00 ? 49  PRO B N   1 
ATOM   2103 C CA  . PRO B 1 49  ? 251.045 293.497 168.773 1.00 30.00 ? 49  PRO B CA  1 
ATOM   2104 C C   . PRO B 1 49  ? 251.902 293.986 169.944 1.00 30.00 ? 49  PRO B C   1 
ATOM   2105 O O   . PRO B 1 49  ? 251.878 293.347 170.955 1.00 30.00 ? 49  PRO B O   1 
ATOM   2106 C CB  . PRO B 1 49  ? 251.967 292.830 167.750 1.00 30.00 ? 49  PRO B CB  1 
ATOM   2107 C CG  . PRO B 1 49  ? 251.360 293.170 166.416 1.00 30.00 ? 49  PRO B CG  1 
ATOM   2108 C CD  . PRO B 1 49  ? 250.802 294.561 166.605 1.00 30.00 ? 49  PRO B CD  1 
ATOM   2109 N N   . TYR B 1 50  ? 252.632 295.088 169.780 1.00 30.00 ? 50  TYR B N   1 
ATOM   2110 C CA  . TYR B 1 50  ? 253.521 295.650 170.830 1.00 30.00 ? 50  TYR B CA  1 
ATOM   2111 C C   . TYR B 1 50  ? 252.751 295.869 172.135 1.00 30.00 ? 50  TYR B C   1 
ATOM   2112 O O   . TYR B 1 50  ? 253.361 295.691 173.206 1.00 30.00 ? 50  TYR B O   1 
ATOM   2113 C CB  . TYR B 1 50  ? 254.116 296.969 170.341 1.00 30.00 ? 50  TYR B CB  1 
ATOM   2114 C CG  . TYR B 1 50  ? 254.777 297.800 171.407 1.00 30.00 ? 50  TYR B CG  1 
ATOM   2115 C CD1 . TYR B 1 50  ? 255.839 297.307 172.141 1.00 30.00 ? 50  TYR B CD1 1 
ATOM   2116 C CD2 . TYR B 1 50  ? 254.341 299.084 171.676 1.00 30.00 ? 50  TYR B CD2 1 
ATOM   2117 C CE1 . TYR B 1 50  ? 256.452 298.067 173.121 1.00 30.00 ? 50  TYR B CE1 1 
ATOM   2118 C CE2 . TYR B 1 50  ? 254.941 299.860 172.652 1.00 30.00 ? 50  TYR B CE2 1 
ATOM   2119 C CZ  . TYR B 1 50  ? 256.001 299.349 173.377 1.00 30.00 ? 50  TYR B CZ  1 
ATOM   2120 O OH  . TYR B 1 50  ? 256.603 300.106 174.351 1.00 30.00 ? 50  TYR B OH  1 
ATOM   2121 N N   . ASP B 1 51  ? 251.466 296.222 172.060 1.00 30.00 ? 51  ASP B N   1 
ATOM   2122 C CA  . ASP B 1 51  ? 250.645 296.548 173.256 1.00 30.00 ? 51  ASP B CA  1 
ATOM   2123 C C   . ASP B 1 51  ? 250.015 295.272 173.809 1.00 30.00 ? 51  ASP B C   1 
ATOM   2124 O O   . ASP B 1 51  ? 249.786 295.222 175.027 1.00 30.00 ? 51  ASP B O   1 
ATOM   2125 C CB  . ASP B 1 51  ? 249.577 297.568 172.882 1.00 30.00 ? 51  ASP B CB  1 
ATOM   2126 C CG  . ASP B 1 51  ? 250.173 298.821 172.276 1.00 30.00 ? 51  ASP B CG  1 
ATOM   2127 O OD1 . ASP B 1 51  ? 250.798 298.703 171.210 1.00 30.00 ? 51  ASP B OD1 1 
ATOM   2128 O OD2 . ASP B 1 51  ? 250.044 299.893 172.895 1.00 30.00 ? 51  ASP B OD2 1 
ATOM   2129 N N   . ILE B 1 52  ? 249.683 294.312 172.950 1.00 30.00 ? 52  ILE B N   1 
ATOM   2130 C CA  . ILE B 1 52  ? 249.164 292.985 173.384 1.00 30.00 ? 52  ILE B CA  1 
ATOM   2131 C C   . ILE B 1 52  ? 250.216 292.331 174.276 1.00 30.00 ? 52  ILE B C   1 
ATOM   2132 O O   . ILE B 1 52  ? 249.919 292.063 175.452 1.00 30.00 ? 52  ILE B O   1 
ATOM   2133 C CB  . ILE B 1 52  ? 248.909 292.105 172.154 1.00 30.00 ? 52  ILE B CB  1 
ATOM   2134 C CG1 . ILE B 1 52  ? 247.923 292.747 171.182 1.00 30.00 ? 52  ILE B CG1 1 
ATOM   2135 C CG2 . ILE B 1 52  ? 248.455 290.722 172.576 1.00 30.00 ? 52  ILE B CG2 1 
ATOM   2136 C CD1 . ILE B 1 52  ? 247.717 291.944 169.931 1.00 30.00 ? 52  ILE B CD1 1 
ATOM   2137 N N   . ASN B 1 53  ? 251.388 292.055 173.701 1.00 30.00 ? 53  ASN B N   1 
ATOM   2138 C CA  . ASN B 1 53  ? 252.474 291.431 174.490 1.00 30.00 ? 53  ASN B CA  1 
ATOM   2139 C C   . ASN B 1 53  ? 252.464 292.025 175.893 1.00 30.00 ? 53  ASN B C   1 
ATOM   2140 O O   . ASN B 1 53  ? 252.480 291.242 176.848 1.00 30.00 ? 53  ASN B O   1 
ATOM   2141 C CB  . ASN B 1 53  ? 253.832 291.711 173.860 1.00 30.00 ? 53  ASN B CB  1 
ATOM   2142 C CG  . ASN B 1 53  ? 254.172 290.792 172.712 1.00 30.00 ? 53  ASN B CG  1 
ATOM   2143 O OD1 . ASN B 1 53  ? 254.463 289.620 172.927 1.00 30.00 ? 53  ASN B OD1 1 
ATOM   2144 N ND2 . ASN B 1 53  ? 254.234 291.338 171.511 1.00 30.00 ? 53  ASN B ND2 1 
ATOM   2145 N N   . GLN B 1 54  ? 252.503 293.357 176.011 1.00 30.00 ? 54  GLN B N   1 
ATOM   2146 C CA  . GLN B 1 54  ? 252.495 294.067 177.319 1.00 30.00 ? 54  GLN B CA  1 
ATOM   2147 C C   . GLN B 1 54  ? 251.371 293.539 178.210 1.00 30.00 ? 54  GLN B C   1 
ATOM   2148 O O   . GLN B 1 54  ? 251.673 293.147 179.347 1.00 30.00 ? 54  GLN B O   1 
ATOM   2149 C CB  . GLN B 1 54  ? 252.321 295.568 177.103 1.00 30.00 ? 54  GLN B CB  1 
ATOM   2150 C CG  . GLN B 1 54  ? 253.588 296.262 176.633 1.00 30.00 ? 54  GLN B CG  1 
ATOM   2151 C CD  . GLN B 1 54  ? 253.363 297.720 176.322 1.00 30.00 ? 54  GLN B CD  1 
ATOM   2152 O OE1 . GLN B 1 54  ? 252.247 298.228 176.403 1.00 30.00 ? 54  GLN B OE1 1 
ATOM   2153 N NE2 . GLN B 1 54  ? 254.429 298.404 175.942 1.00 30.00 ? 54  GLN B NE2 1 
ATOM   2154 N N   . MET B 1 55  ? 250.135 293.504 177.711 1.00 30.00 ? 55  MET B N   1 
ATOM   2155 C CA  . MET B 1 55  ? 248.958 293.043 178.491 1.00 30.00 ? 55  MET B CA  1 
ATOM   2156 C C   . MET B 1 55  ? 249.236 291.636 179.016 1.00 30.00 ? 55  MET B C   1 
ATOM   2157 O O   . MET B 1 55  ? 248.983 291.394 180.213 1.00 30.00 ? 55  MET B O   1 
ATOM   2158 C CB  . MET B 1 55  ? 247.737 292.949 177.581 1.00 30.00 ? 55  MET B CB  1 
ATOM   2159 C CG  . MET B 1 55  ? 247.025 294.249 177.318 1.00 30.00 ? 55  MET B CG  1 
ATOM   2160 S SD  . MET B 1 55  ? 245.777 294.034 176.022 1.00 30.00 ? 55  MET B SD  1 
ATOM   2161 C CE  . MET B 1 55  ? 244.422 293.356 176.978 1.00 30.00 ? 55  MET B CE  1 
ATOM   2162 N N   . LEU B 1 56  ? 249.755 290.755 178.161 1.00 30.00 ? 56  LEU B N   1 
ATOM   2163 C CA  . LEU B 1 56  ? 250.069 289.350 178.523 1.00 30.00 ? 56  LEU B CA  1 
ATOM   2164 C C   . LEU B 1 56  ? 251.296 289.324 179.435 1.00 30.00 ? 56  LEU B C   1 
ATOM   2165 O O   . LEU B 1 56  ? 251.457 288.327 180.164 1.00 30.00 ? 56  LEU B O   1 
ATOM   2166 C CB  . LEU B 1 56  ? 250.351 288.597 177.224 1.00 30.00 ? 56  LEU B CB  1 
ATOM   2167 C CG  . LEU B 1 56  ? 249.210 288.524 176.216 1.00 30.00 ? 56  LEU B CG  1 
ATOM   2168 C CD1 . LEU B 1 56  ? 249.667 287.834 174.947 1.00 30.00 ? 56  LEU B CD1 1 
ATOM   2169 C CD2 . LEU B 1 56  ? 248.013 287.795 176.801 1.00 30.00 ? 56  LEU B CD2 1 
ATOM   2170 N N   . ASN B 1 57  ? 252.131 290.364 179.385 1.00 30.00 ? 57  ASN B N   1 
ATOM   2171 C CA  . ASN B 1 57  ? 253.382 290.452 180.181 1.00 30.00 ? 57  ASN B CA  1 
ATOM   2172 C C   . ASN B 1 57  ? 253.177 291.350 181.402 1.00 30.00 ? 57  ASN B C   1 
ATOM   2173 O O   . ASN B 1 57  ? 254.187 291.752 181.989 1.00 30.00 ? 57  ASN B O   1 
ATOM   2174 C CB  . ASN B 1 57  ? 254.545 290.982 179.342 1.00 30.00 ? 57  ASN B CB  1 
ATOM   2175 C CG  . ASN B 1 57  ? 255.014 290.022 178.275 1.00 30.00 ? 57  ASN B CG  1 
ATOM   2176 O OD1 . ASN B 1 57  ? 255.367 288.884 178.572 1.00 30.00 ? 57  ASN B OD1 1 
ATOM   2177 N ND2 . ASN B 1 57  ? 255.031 290.471 177.031 1.00 30.00 ? 57  ASN B ND2 1 
ATOM   2178 N N   . CYS B 1 58  ? 251.938 291.699 181.747 1.00 30.00 ? 58  CYS B N   1 
ATOM   2179 C CA  . CYS B 1 58  ? 251.623 292.513 182.952 1.00 30.00 ? 58  CYS B CA  1 
ATOM   2180 C C   . CYS B 1 58  ? 250.895 291.642 183.975 1.00 30.00 ? 58  CYS B C   1 
ATOM   2181 O O   . CYS B 1 58  ? 250.422 292.197 184.986 1.00 30.00 ? 58  CYS B O   1 
ATOM   2182 C CB  . CYS B 1 58  ? 250.764 293.710 182.585 1.00 30.00 ? 58  CYS B CB  1 
ATOM   2183 S SG  . CYS B 1 58  ? 251.624 294.928 181.563 1.00 30.00 ? 58  CYS B SG  1 
ATOM   2184 N N   . VAL B 1 59  ? 250.826 290.334 183.730 1.00 30.00 ? 59  VAL B N   1 
ATOM   2185 C CA  . VAL B 1 59  ? 250.121 289.372 184.627 1.00 30.00 ? 59  VAL B CA  1 
ATOM   2186 C C   . VAL B 1 59  ? 251.168 288.424 185.209 1.00 30.00 ? 59  VAL B C   1 
ATOM   2187 O O   . VAL B 1 59  ? 251.912 287.832 184.406 1.00 30.00 ? 59  VAL B O   1 
ATOM   2188 C CB  . VAL B 1 59  ? 249.001 288.636 183.870 1.00 30.00 ? 59  VAL B CB  1 
ATOM   2189 C CG1 . VAL B 1 59  ? 249.415 288.191 182.478 1.00 30.00 ? 59  VAL B CG1 1 
ATOM   2190 C CG2 . VAL B 1 59  ? 248.457 287.465 184.670 1.00 30.00 ? 59  VAL B CG2 1 
ATOM   2191 N N   . GLY B 1 60  ? 251.203 288.254 186.535 1.00 30.00 ? 60  GLY B N   1 
ATOM   2192 C CA  . GLY B 1 60  ? 252.253 287.457 187.200 1.00 30.00 ? 60  GLY B CA  1 
ATOM   2193 C C   . GLY B 1 60  ? 251.770 286.132 187.764 1.00 30.00 ? 60  GLY B C   1 
ATOM   2194 O O   . GLY B 1 60  ? 252.643 285.375 188.228 1.00 30.00 ? 60  GLY B O   1 
ATOM   2195 N N   . ASP B 1 61  ? 250.468 285.822 187.723 1.00 30.00 ? 61  ASP B N   1 
ATOM   2196 C CA  . ASP B 1 61  ? 249.942 284.588 188.347 1.00 30.00 ? 61  ASP B CA  1 
ATOM   2197 C C   . ASP B 1 61  ? 249.401 283.733 187.206 1.00 30.00 ? 61  ASP B C   1 
ATOM   2198 O O   . ASP B 1 61  ? 249.180 284.303 186.120 1.00 30.00 ? 61  ASP B O   1 
ATOM   2199 C CB  . ASP B 1 61  ? 248.929 284.964 189.421 1.00 30.00 ? 61  ASP B CB  1 
ATOM   2200 C CG  . ASP B 1 61  ? 248.642 283.862 190.426 1.00 30.00 ? 61  ASP B CG  1 
ATOM   2201 O OD1 . ASP B 1 61  ? 249.250 282.781 190.305 1.00 30.00 ? 61  ASP B OD1 1 
ATOM   2202 O OD2 . ASP B 1 61  ? 247.812 284.099 191.324 1.00 30.00 ? 61  ASP B OD2 1 
ATOM   2203 N N   . HIS B 1 62  ? 249.225 282.430 187.420 1.00 30.00 ? 62  HIS B N   1 
ATOM   2204 C CA  . HIS B 1 62  ? 248.813 281.525 186.319 1.00 30.00 ? 62  HIS B CA  1 
ATOM   2205 C C   . HIS B 1 62  ? 249.890 281.672 185.244 1.00 30.00 ? 62  HIS B C   1 
ATOM   2206 O O   . HIS B 1 62  ? 249.557 281.586 184.042 1.00 30.00 ? 62  HIS B O   1 
ATOM   2207 C CB  . HIS B 1 62  ? 247.419 281.905 185.815 1.00 30.00 ? 62  HIS B CB  1 
ATOM   2208 C CG  . HIS B 1 62  ? 246.368 282.082 186.851 1.00 30.00 ? 62  HIS B CG  1 
ATOM   2209 N ND1 . HIS B 1 62  ? 245.246 281.287 186.854 1.00 30.00 ? 62  HIS B ND1 1 
ATOM   2210 C CD2 . HIS B 1 62  ? 246.230 282.921 187.880 1.00 30.00 ? 62  HIS B CD2 1 
ATOM   2211 C CE1 . HIS B 1 62  ? 244.465 281.642 187.862 1.00 30.00 ? 62  HIS B CE1 1 
ATOM   2212 N NE2 . HIS B 1 62  ? 245.043 282.633 188.496 1.00 30.00 ? 62  HIS B NE2 1 
ATOM   2213 N N   . GLN B 1 63  ? 251.147 281.877 185.653 1.00 30.00 ? 63  GLN B N   1 
ATOM   2214 C CA  . GLN B 1 63  ? 252.276 282.145 184.720 1.00 30.00 ? 63  GLN B CA  1 
ATOM   2215 C C   . GLN B 1 63  ? 252.623 280.895 183.910 1.00 30.00 ? 63  GLN B C   1 
ATOM   2216 O O   . GLN B 1 63  ? 253.158 281.050 182.799 1.00 30.00 ? 63  GLN B O   1 
ATOM   2217 C CB  . GLN B 1 63  ? 253.482 282.625 185.523 1.00 30.00 ? 63  GLN B CB  1 
ATOM   2218 C CG  . GLN B 1 63  ? 254.540 283.312 184.680 1.00 30.00 ? 63  GLN B CG  1 
ATOM   2219 C CD  . GLN B 1 63  ? 254.027 284.609 184.112 1.00 30.00 ? 63  GLN B CD  1 
ATOM   2220 O OE1 . GLN B 1 63  ? 253.658 285.521 184.844 1.00 30.00 ? 63  GLN B OE1 1 
ATOM   2221 N NE2 . GLN B 1 63  ? 253.993 284.696 182.794 1.00 30.00 ? 63  GLN B NE2 1 
ATOM   2222 N N   . ALA B 1 64  ? 252.342 279.703 184.433 1.00 30.00 ? 64  ALA B N   1 
ATOM   2223 C CA  . ALA B 1 64  ? 252.610 278.428 183.734 1.00 30.00 ? 64  ALA B CA  1 
ATOM   2224 C C   . ALA B 1 64  ? 251.806 278.378 182.438 1.00 30.00 ? 64  ALA B C   1 
ATOM   2225 O O   . ALA B 1 64  ? 252.360 277.956 181.410 1.00 30.00 ? 64  ALA B O   1 
ATOM   2226 C CB  . ALA B 1 64  ? 252.210 277.304 184.626 1.00 30.00 ? 64  ALA B CB  1 
ATOM   2227 N N   . ALA B 1 65  ? 250.537 278.768 182.494 1.00 30.00 ? 65  ALA B N   1 
ATOM   2228 C CA  . ALA B 1 65  ? 249.652 278.785 181.314 1.00 30.00 ? 65  ALA B CA  1 
ATOM   2229 C C   . ALA B 1 65  ? 250.188 279.803 180.314 1.00 30.00 ? 65  ALA B C   1 
ATOM   2230 O O   . ALA B 1 65  ? 250.054 279.573 179.103 1.00 30.00 ? 65  ALA B O   1 
ATOM   2231 C CB  . ALA B 1 65  ? 248.277 279.154 181.759 1.00 30.00 ? 65  ALA B CB  1 
ATOM   2232 N N   . MET B 1 66  ? 250.763 280.896 180.813 1.00 30.00 ? 66  MET B N   1 
ATOM   2233 C CA  . MET B 1 66  ? 251.320 281.958 179.943 1.00 30.00 ? 66  MET B CA  1 
ATOM   2234 C C   . MET B 1 66  ? 252.488 281.353 179.172 1.00 30.00 ? 66  MET B C   1 
ATOM   2235 O O   . MET B 1 66  ? 252.677 281.754 178.025 1.00 30.00 ? 66  MET B O   1 
ATOM   2236 C CB  . MET B 1 66  ? 251.830 283.145 180.752 1.00 30.00 ? 66  MET B CB  1 
ATOM   2237 C CG  . MET B 1 66  ? 250.772 283.859 181.579 1.00 30.00 ? 66  MET B CG  1 
ATOM   2238 S SD  . MET B 1 66  ? 249.464 284.699 180.652 1.00 30.00 ? 66  MET B SD  1 
ATOM   2239 C CE  . MET B 1 66  ? 250.334 285.228 179.178 1.00 30.00 ? 66  MET B CE  1 
ATOM   2240 N N   . GLN B 1 67  ? 253.247 280.443 179.786 1.00 30.00 ? 67  GLN B N   1 
ATOM   2241 C CA  . GLN B 1 67  ? 254.364 279.741 179.103 1.00 30.00 ? 67  GLN B CA  1 
ATOM   2242 C C   . GLN B 1 67  ? 253.787 278.888 177.975 1.00 30.00 ? 67  GLN B C   1 
ATOM   2243 O O   . GLN B 1 67  ? 254.406 278.852 176.902 1.00 30.00 ? 67  GLN B O   1 
ATOM   2244 C CB  . GLN B 1 67  ? 255.123 278.842 180.072 1.00 30.00 ? 67  GLN B CB  1 
ATOM   2245 C CG  . GLN B 1 67  ? 256.263 278.068 179.432 1.00 30.00 ? 67  GLN B CG  1 
ATOM   2246 C CD  . GLN B 1 67  ? 257.309 278.982 178.848 1.00 30.00 ? 67  GLN B CD  1 
ATOM   2247 O OE1 . GLN B 1 67  ? 257.940 279.760 179.557 1.00 30.00 ? 67  GLN B OE1 1 
ATOM   2248 N NE2 . GLN B 1 67  ? 257.503 278.884 177.545 1.00 30.00 ? 67  GLN B NE2 1 
ATOM   2249 N N   . ILE B 1 68  ? 252.659 278.218 178.217 1.00 30.00 ? 68  ILE B N   1 
ATOM   2250 C CA  . ILE B 1 68  ? 251.994 277.372 177.184 1.00 30.00 ? 68  ILE B CA  1 
ATOM   2251 C C   . ILE B 1 68  ? 251.639 278.274 176.005 1.00 30.00 ? 68  ILE B C   1 
ATOM   2252 O O   . ILE B 1 68  ? 251.967 277.895 174.878 1.00 30.00 ? 68  ILE B O   1 
ATOM   2253 C CB  . ILE B 1 68  ? 250.743 276.668 177.744 1.00 30.00 ? 68  ILE B CB  1 
ATOM   2254 C CG1 . ILE B 1 68  ? 251.092 275.732 178.902 1.00 30.00 ? 68  ILE B CG1 1 
ATOM   2255 C CG2 . ILE B 1 68  ? 249.995 275.941 176.639 1.00 30.00 ? 68  ILE B CG2 1 
ATOM   2256 C CD1 . ILE B 1 68  ? 249.893 275.113 179.567 1.00 30.00 ? 68  ILE B CD1 1 
ATOM   2257 N N   . ILE B 1 69  ? 251.031 279.434 176.262 1.00 30.00 ? 69  ILE B N   1 
ATOM   2258 C CA  . ILE B 1 69  ? 250.597 280.377 175.190 1.00 30.00 ? 69  ILE B CA  1 
ATOM   2259 C C   . ILE B 1 69  ? 251.824 280.784 174.372 1.00 30.00 ? 69  ILE B C   1 
ATOM   2260 O O   . ILE B 1 69  ? 251.699 280.824 173.143 1.00 30.00 ? 69  ILE B O   1 
ATOM   2261 C CB  . ILE B 1 69  ? 249.884 281.606 175.783 1.00 30.00 ? 69  ILE B CB  1 
ATOM   2262 C CG1 . ILE B 1 69  ? 248.616 281.217 176.545 1.00 30.00 ? 69  ILE B CG1 1 
ATOM   2263 C CG2 . ILE B 1 69  ? 249.585 282.629 174.699 1.00 30.00 ? 69  ILE B CG2 1 
ATOM   2264 C CD1 . ILE B 1 69  ? 248.032 282.328 177.376 1.00 30.00 ? 69  ILE B CD1 1 
ATOM   2265 N N   . ARG B 1 70  ? 252.955 281.081 175.019 1.00 30.00 ? 70  ARG B N   1 
ATOM   2266 C CA  . ARG B 1 70  ? 254.198 281.524 174.335 1.00 30.00 ? 70  ARG B CA  1 
ATOM   2267 C C   . ARG B 1 70  ? 254.635 280.463 173.326 1.00 30.00 ? 70  ARG B C   1 
ATOM   2268 O O   . ARG B 1 70  ? 254.980 280.847 172.199 1.00 30.00 ? 70  ARG B O   1 
ATOM   2269 C CB  . ARG B 1 70  ? 255.317 281.748 175.350 1.00 30.00 ? 70  ARG B CB  1 
ATOM   2270 C CG  . ARG B 1 70  ? 255.110 282.945 176.260 1.00 30.00 ? 70  ARG B CG  1 
ATOM   2271 C CD  . ARG B 1 70  ? 255.985 282.836 177.489 1.00 30.00 ? 70  ARG B CD  1 
ATOM   2272 N NE  . ARG B 1 70  ? 255.545 283.746 178.532 1.00 30.00 ? 70  ARG B NE  1 
ATOM   2273 C CZ  . ARG B 1 70  ? 256.065 283.815 179.750 1.00 30.00 ? 70  ARG B CZ  1 
ATOM   2274 N NH1 . ARG B 1 70  ? 255.939 284.922 180.455 1.00 30.00 ? 70  ARG B NH1 1 
ATOM   2275 N NH2 . ARG B 1 70  ? 256.699 282.776 180.269 1.00 30.00 ? 70  ARG B NH2 1 
ATOM   2276 N N   . GLU B 1 71  ? 254.626 279.190 173.711 1.00 30.00 ? 71  GLU B N   1 
ATOM   2277 C CA  . GLU B 1 71  ? 255.054 278.056 172.859 1.00 30.00 ? 71  GLU B CA  1 
ATOM   2278 C C   . GLU B 1 71  ? 254.155 277.947 171.631 1.00 30.00 ? 71  GLU B C   1 
ATOM   2279 O O   . GLU B 1 71  ? 254.692 277.776 170.521 1.00 30.00 ? 71  GLU B O   1 
ATOM   2280 C CB  . GLU B 1 71  ? 254.943 276.782 173.683 1.00 30.00 ? 71  GLU B CB  1 
ATOM   2281 C CG  . GLU B 1 71  ? 255.930 276.707 174.829 1.00 30.00 ? 71  GLU B CG  1 
ATOM   2282 C CD  . GLU B 1 71  ? 255.665 275.588 175.822 1.00 30.00 ? 71  GLU B CD  1 
ATOM   2283 O OE1 . GLU B 1 71  ? 254.693 274.837 175.624 1.00 30.00 ? 71  GLU B OE1 1 
ATOM   2284 O OE2 . GLU B 1 71  ? 256.431 275.474 176.795 1.00 30.00 ? 71  GLU B OE2 1 
ATOM   2285 N N   . ILE B 1 72  ? 252.841 278.071 171.817 1.00 30.00 ? 72  ILE B N   1 
ATOM   2286 C CA  . ILE B 1 72  ? 251.863 277.935 170.701 1.00 30.00 ? 72  ILE B CA  1 
ATOM   2287 C C   . ILE B 1 72  ? 252.169 279.020 169.672 1.00 30.00 ? 72  ILE B C   1 
ATOM   2288 O O   . ILE B 1 72  ? 252.222 278.687 168.478 1.00 30.00 ? 72  ILE B O   1 
ATOM   2289 C CB  . ILE B 1 72  ? 250.417 278.058 171.219 1.00 30.00 ? 72  ILE B CB  1 
ATOM   2290 C CG1 . ILE B 1 72  ? 250.067 277.034 172.300 1.00 30.00 ? 72  ILE B CG1 1 
ATOM   2291 C CG2 . ILE B 1 72  ? 249.431 277.985 170.068 1.00 30.00 ? 72  ILE B CG2 1 
ATOM   2292 C CD1 . ILE B 1 72  ? 250.435 275.622 171.964 1.00 30.00 ? 72  ILE B CD1 1 
ATOM   2293 N N   . ILE B 1 73  ? 252.426 280.248 170.123 1.00 30.00 ? 73  ILE B N   1 
ATOM   2294 C CA  . ILE B 1 73  ? 252.691 281.410 169.225 1.00 30.00 ? 73  ILE B CA  1 
ATOM   2295 C C   . ILE B 1 73  ? 253.920 281.119 168.368 1.00 30.00 ? 73  ILE B C   1 
ATOM   2296 O O   . ILE B 1 73  ? 253.867 281.395 167.151 1.00 30.00 ? 73  ILE B O   1 
ATOM   2297 C CB  . ILE B 1 73  ? 252.905 282.667 170.082 1.00 30.00 ? 73  ILE B CB  1 
ATOM   2298 C CG1 . ILE B 1 73  ? 251.620 283.099 170.788 1.00 30.00 ? 73  ILE B CG1 1 
ATOM   2299 C CG2 . ILE B 1 73  ? 253.482 283.797 169.247 1.00 30.00 ? 73  ILE B CG2 1 
ATOM   2300 C CD1 . ILE B 1 73  ? 251.849 284.032 171.948 1.00 30.00 ? 73  ILE B CD1 1 
ATOM   2301 N N   . ASN B 1 74  ? 254.973 280.568 168.971 1.00 30.00 ? 74  ASN B N   1 
ATOM   2302 C CA  . ASN B 1 74  ? 256.237 280.265 168.258 1.00 30.00 ? 74  ASN B CA  1 
ATOM   2303 C C   . ASN B 1 74  ? 255.929 279.302 167.118 1.00 30.00 ? 74  ASN B C   1 
ATOM   2304 O O   . ASN B 1 74  ? 256.475 279.494 166.014 1.00 30.00 ? 74  ASN B O   1 
ATOM   2305 C CB  . ASN B 1 74  ? 257.252 279.619 169.197 1.00 30.00 ? 74  ASN B CB  1 
ATOM   2306 C CG  . ASN B 1 74  ? 257.647 280.503 170.359 1.00 30.00 ? 74  ASN B CG  1 
ATOM   2307 O OD1 . ASN B 1 74  ? 257.212 281.647 170.453 1.00 30.00 ? 74  ASN B OD1 1 
ATOM   2308 N ND2 . ASN B 1 74  ? 258.485 279.985 171.241 1.00 30.00 ? 74  ASN B ND2 1 
ATOM   2309 N N   . ASP B 1 75  ? 255.072 278.318 167.374 1.00 30.00 ? 75  ASP B N   1 
ATOM   2310 C CA  . ASP B 1 75  ? 254.720 277.276 166.380 1.00 30.00 ? 75  ASP B CA  1 
ATOM   2311 C C   . ASP B 1 75  ? 253.940 277.887 165.214 1.00 30.00 ? 75  ASP B C   1 
ATOM   2312 O O   . ASP B 1 75  ? 254.183 277.475 164.066 1.00 30.00 ? 75  ASP B O   1 
ATOM   2313 C CB  . ASP B 1 75  ? 253.892 276.191 167.056 1.00 30.00 ? 75  ASP B CB  1 
ATOM   2314 C CG  . ASP B 1 75  ? 254.547 275.573 168.277 1.00 30.00 ? 75  ASP B CG  1 
ATOM   2315 O OD1 . ASP B 1 75  ? 255.675 275.980 168.605 1.00 30.00 ? 75  ASP B OD1 1 
ATOM   2316 O OD2 . ASP B 1 75  ? 253.917 274.699 168.895 1.00 30.00 ? 75  ASP B OD2 1 
ATOM   2317 N N   . GLU B 1 76  ? 253.022 278.814 165.495 1.00 30.00 ? 76  GLU B N   1 
ATOM   2318 C CA  . GLU B 1 76  ? 252.200 279.460 164.440 1.00 30.00 ? 76  GLU B CA  1 
ATOM   2319 C C   . GLU B 1 76  ? 253.141 280.231 163.517 1.00 30.00 ? 76  GLU B C   1 
ATOM   2320 O O   . GLU B 1 76  ? 252.937 280.170 162.292 1.00 30.00 ? 76  GLU B O   1 
ATOM   2321 C CB  . GLU B 1 76  ? 251.180 280.425 165.036 1.00 30.00 ? 76  GLU B CB  1 
ATOM   2322 C CG  . GLU B 1 76  ? 250.291 279.825 166.110 1.00 30.00 ? 76  GLU B CG  1 
ATOM   2323 C CD  . GLU B 1 76  ? 249.672 278.483 165.770 1.00 30.00 ? 76  GLU B CD  1 
ATOM   2324 O OE1 . GLU B 1 76  ? 248.919 278.413 164.781 1.00 30.00 ? 76  GLU B OE1 1 
ATOM   2325 O OE2 . GLU B 1 76  ? 249.947 277.511 166.496 1.00 30.00 ? 76  GLU B OE2 1 
ATOM   2326 N N   . ALA B 1 77  ? 254.131 280.925 164.083 1.00 30.00 ? 77  ALA B N   1 
ATOM   2327 C CA  . ALA B 1 77  ? 255.131 281.696 163.314 1.00 30.00 ? 77  ALA B CA  1 
ATOM   2328 C C   . ALA B 1 77  ? 255.975 280.742 162.474 1.00 30.00 ? 77  ALA B C   1 
ATOM   2329 O O   . ALA B 1 77  ? 256.343 281.115 161.347 1.00 30.00 ? 77  ALA B O   1 
ATOM   2330 C CB  . ALA B 1 77  ? 255.993 282.452 164.272 1.00 30.00 ? 77  ALA B CB  1 
ATOM   2331 N N   . ALA B 1 78  ? 256.282 279.552 162.988 1.00 30.00 ? 78  ALA B N   1 
ATOM   2332 C CA  . ALA B 1 78  ? 257.044 278.531 162.240 1.00 30.00 ? 78  ALA B CA  1 
ATOM   2333 C C   . ALA B 1 78  ? 256.267 278.169 160.976 1.00 30.00 ? 78  ALA B C   1 
ATOM   2334 O O   . ALA B 1 78  ? 256.869 278.185 159.883 1.00 30.00 ? 78  ALA B O   1 
ATOM   2335 C CB  . ALA B 1 78  ? 257.245 277.331 163.117 1.00 30.00 ? 78  ALA B CB  1 
ATOM   2336 N N   . ASP B 1 79  ? 254.973 277.876 161.117 1.00 30.00 ? 79  ASP B N   1 
ATOM   2337 C CA  . ASP B 1 79  ? 254.101 277.483 159.982 1.00 30.00 ? 79  ASP B CA  1 
ATOM   2338 C C   . ASP B 1 79  ? 253.956 278.666 159.026 1.00 30.00 ? 79  ASP B C   1 
ATOM   2339 O O   . ASP B 1 79  ? 253.925 278.432 157.807 1.00 30.00 ? 79  ASP B O   1 
ATOM   2340 C CB  . ASP B 1 79  ? 252.735 277.036 160.492 1.00 30.00 ? 79  ASP B CB  1 
ATOM   2341 C CG  . ASP B 1 79  ? 252.792 275.875 161.468 1.00 30.00 ? 79  ASP B CG  1 
ATOM   2342 O OD1 . ASP B 1 79  ? 253.910 275.417 161.772 1.00 30.00 ? 79  ASP B OD1 1 
ATOM   2343 O OD2 . ASP B 1 79  ? 251.717 275.435 161.910 1.00 30.00 ? 79  ASP B OD2 1 
ATOM   2344 N N   . TRP B 1 80  ? 253.868 279.883 159.557 1.00 30.00 ? 80  TRP B N   1 
ATOM   2345 C CA  . TRP B 1 80  ? 253.741 281.113 158.737 1.00 30.00 ? 80  TRP B CA  1 
ATOM   2346 C C   . TRP B 1 80  ? 254.931 281.187 157.785 1.00 30.00 ? 80  TRP B C   1 
ATOM   2347 O O   . TRP B 1 80  ? 254.705 281.418 156.595 1.00 30.00 ? 80  TRP B O   1 
ATOM   2348 C CB  . TRP B 1 80  ? 253.693 282.323 159.668 1.00 30.00 ? 80  TRP B CB  1 
ATOM   2349 C CG  . TRP B 1 80  ? 253.761 283.662 159.009 1.00 30.00 ? 80  TRP B CG  1 
ATOM   2350 C CD1 . TRP B 1 80  ? 254.873 284.435 158.849 1.00 30.00 ? 80  TRP B CD1 1 
ATOM   2351 C CD2 . TRP B 1 80  ? 252.656 284.454 158.546 1.00 30.00 ? 80  TRP B CD2 1 
ATOM   2352 N NE1 . TRP B 1 80  ? 254.545 285.624 158.260 1.00 30.00 ? 80  TRP B NE1 1 
ATOM   2353 C CE2 . TRP B 1 80  ? 253.190 285.667 158.068 1.00 30.00 ? 80  TRP B CE2 1 
ATOM   2354 C CE3 . TRP B 1 80  ? 251.276 284.248 158.465 1.00 30.00 ? 80  TRP B CE3 1 
ATOM   2355 C CZ2 . TRP B 1 80  ? 252.394 286.665 157.514 1.00 30.00 ? 80  TRP B CZ2 1 
ATOM   2356 C CZ3 . TRP B 1 80  ? 250.488 285.236 157.919 1.00 30.00 ? 80  TRP B CZ3 1 
ATOM   2357 C CH2 . TRP B 1 80  ? 251.042 286.427 157.450 1.00 30.00 ? 80  TRP B CH2 1 
ATOM   2358 N N   . ASP B 1 81  ? 256.141 280.929 158.280 1.00 30.00 ? 81  ASP B N   1 
ATOM   2359 C CA  . ASP B 1 81  ? 257.379 280.985 157.460 1.00 30.00 ? 81  ASP B CA  1 
ATOM   2360 C C   . ASP B 1 81  ? 257.321 279.897 156.391 1.00 30.00 ? 81  ASP B C   1 
ATOM   2361 O O   . ASP B 1 81  ? 257.720 280.179 155.247 1.00 30.00 ? 81  ASP B O   1 
ATOM   2362 C CB  . ASP B 1 81  ? 258.618 280.793 158.328 1.00 30.00 ? 81  ASP B CB  1 
ATOM   2363 C CG  . ASP B 1 81  ? 258.737 281.818 159.438 1.00 30.00 ? 81  ASP B CG  1 
ATOM   2364 O OD1 . ASP B 1 81  ? 257.835 282.660 159.534 1.00 30.00 ? 81  ASP B OD1 1 
ATOM   2365 O OD2 . ASP B 1 81  ? 259.728 281.764 160.190 1.00 30.00 ? 81  ASP B OD2 1 
ATOM   2366 N N   . ALA B 1 82  ? 256.844 278.705 156.748 1.00 30.00 ? 82  ALA B N   1 
ATOM   2367 C CA  . ALA B 1 82  ? 256.741 277.559 155.820 1.00 30.00 ? 82  ALA B CA  1 
ATOM   2368 C C   . ALA B 1 82  ? 255.757 277.883 154.699 1.00 30.00 ? 82  ALA B C   1 
ATOM   2369 O O   . ALA B 1 82  ? 256.023 277.473 153.554 1.00 30.00 ? 82  ALA B O   1 
ATOM   2370 C CB  . ALA B 1 82  ? 256.282 276.356 156.591 1.00 30.00 ? 82  ALA B CB  1 
ATOM   2371 N N   . GLN B 1 83  ? 254.670 278.590 155.012 1.00 30.00 ? 83  GLN B N   1 
ATOM   2372 C CA  . GLN B 1 83  ? 253.590 278.884 154.034 1.00 30.00 ? 83  GLN B CA  1 
ATOM   2373 C C   . GLN B 1 83  ? 253.810 280.240 153.362 1.00 30.00 ? 83  GLN B C   1 
ATOM   2374 O O   . GLN B 1 83  ? 253.047 280.547 152.425 1.00 30.00 ? 83  GLN B O   1 
ATOM   2375 C CB  . GLN B 1 83  ? 252.265 278.874 154.788 1.00 30.00 ? 83  GLN B CB  1 
ATOM   2376 C CG  . GLN B 1 83  ? 251.937 277.523 155.404 1.00 30.00 ? 83  GLN B CG  1 
ATOM   2377 C CD  . GLN B 1 83  ? 250.702 277.579 156.266 1.00 30.00 ? 83  GLN B CD  1 
ATOM   2378 O OE1 . GLN B 1 83  ? 250.073 278.623 156.419 1.00 30.00 ? 83  GLN B OE1 1 
ATOM   2379 N NE2 . GLN B 1 83  ? 250.347 276.443 156.843 1.00 30.00 ? 83  GLN B NE2 1 
ATOM   2380 N N   . HIS B 1 84  ? 254.799 281.015 153.814 1.00 30.00 ? 84  HIS B N   1 
ATOM   2381 C CA  . HIS B 1 84  ? 255.095 282.360 153.249 1.00 30.00 ? 84  HIS B CA  1 
ATOM   2382 C C   . HIS B 1 84  ? 256.497 282.348 152.630 1.00 30.00 ? 84  HIS B C   1 
ATOM   2383 O O   . HIS B 1 84  ? 257.497 282.289 153.378 1.00 30.00 ? 84  HIS B O   1 
ATOM   2384 C CB  . HIS B 1 84  ? 254.926 283.447 154.310 1.00 30.00 ? 84  HIS B CB  1 
ATOM   2385 C CG  . HIS B 1 84  ? 253.500 283.739 154.632 1.00 30.00 ? 84  HIS B CG  1 
ATOM   2386 N ND1 . HIS B 1 84  ? 252.592 282.804 155.080 1.00 30.00 ? 84  HIS B ND1 1 
ATOM   2387 C CD2 . HIS B 1 84  ? 252.827 284.888 154.531 1.00 30.00 ? 84  HIS B CD2 1 
ATOM   2388 C CE1 . HIS B 1 84  ? 251.418 283.387 155.253 1.00 30.00 ? 84  HIS B CE1 1 
ATOM   2389 N NE2 . HIS B 1 84  ? 251.538 284.653 154.927 1.00 30.00 ? 84  HIS B NE2 1 
ATOM   2390 N N   . PRO B 1 85  ? 256.620 282.414 151.286 1.00 30.00 ? 85  PRO B N   1 
ATOM   2391 C CA  . PRO B 1 85  ? 257.923 282.349 150.632 1.00 30.00 ? 85  PRO B CA  1 
ATOM   2392 C C   . PRO B 1 85  ? 258.884 283.418 151.144 1.00 30.00 ? 85  PRO B C   1 
ATOM   2393 O O   . PRO B 1 85  ? 258.493 284.571 151.173 1.00 30.00 ? 85  PRO B O   1 
ATOM   2394 C CB  . PRO B 1 85  ? 257.610 282.613 149.154 1.00 30.00 ? 85  PRO B CB  1 
ATOM   2395 C CG  . PRO B 1 85  ? 256.159 282.225 149.007 1.00 30.00 ? 85  PRO B CG  1 
ATOM   2396 C CD  . PRO B 1 85  ? 255.530 282.609 150.328 1.00 30.00 ? 85  PRO B CD  1 
ATOM   2397 N N   . ILE B 1 86  ? 260.055 283.018 151.650 1.00 30.00 ? 86  ILE B N   1 
ATOM   2398 C CA  . ILE B 1 86  ? 261.085 284.035 151.990 1.00 30.00 ? 86  ILE B CA  1 
ATOM   2399 C C   . ILE B 1 86  ? 261.196 284.793 150.671 1.00 30.00 ? 86  ILE B C   1 
ATOM   2400 O O   . ILE B 1 86  ? 261.500 284.150 149.646 1.00 30.00 ? 86  ILE B O   1 
ATOM   2401 C CB  . ILE B 1 86  ? 262.417 283.443 152.505 1.00 30.00 ? 86  ILE B CB  1 
ATOM   2402 C CG1 . ILE B 1 86  ? 263.160 282.605 151.461 1.00 30.00 ? 86  ILE B CG1 1 
ATOM   2403 C CG2 . ILE B 1 86  ? 262.185 282.643 153.774 1.00 30.00 ? 86  ILE B CG2 1 
ATOM   2404 C CD1 . ILE B 1 86  ? 264.232 283.360 150.711 1.00 30.00 ? 86  ILE B CD1 1 
ATOM   2405 N N   . PRO B 1 87  ? 260.868 286.094 150.600 1.00 30.00 ? 87  PRO B N   1 
ATOM   2406 C CA  . PRO B 1 87  ? 260.850 286.771 149.315 1.00 30.00 ? 87  PRO B CA  1 
ATOM   2407 C C   . PRO B 1 87  ? 262.245 286.617 148.700 1.00 30.00 ? 87  PRO B C   1 
ATOM   2408 O O   . PRO B 1 87  ? 262.324 286.452 147.499 1.00 30.00 ? 87  PRO B O   1 
ATOM   2409 C CB  . PRO B 1 87  ? 260.485 288.224 149.650 1.00 30.00 ? 87  PRO B CB  1 
ATOM   2410 C CG  . PRO B 1 87  ? 260.793 288.361 151.127 1.00 30.00 ? 87  PRO B CG  1 
ATOM   2411 C CD  . PRO B 1 87  ? 260.547 286.986 151.712 1.00 30.00 ? 87  PRO B CD  1 
ATOM   2412 N N   . GLY B 1 88  ? 263.296 286.668 149.523 1.00 30.00 ? 88  GLY B N   1 
ATOM   2413 C CA  . GLY B 1 88  ? 264.681 286.522 149.042 1.00 30.00 ? 88  GLY B CA  1 
ATOM   2414 C C   . GLY B 1 88  ? 265.261 287.881 148.708 1.00 30.00 ? 88  GLY B C   1 
ATOM   2415 O O   . GLY B 1 88  ? 264.882 288.858 149.384 1.00 30.00 ? 88  GLY B O   1 
ATOM   2416 N N   . PRO B 1 89  ? 266.150 288.011 147.700 1.00 30.00 ? 89  PRO B N   1 
ATOM   2417 C CA  . PRO B 1 89  ? 266.638 289.327 147.304 1.00 30.00 ? 89  PRO B CA  1 
ATOM   2418 C C   . PRO B 1 89  ? 265.424 290.217 147.017 1.00 30.00 ? 89  PRO B C   1 
ATOM   2419 O O   . PRO B 1 89  ? 264.562 289.780 146.275 1.00 30.00 ? 89  PRO B O   1 
ATOM   2420 C CB  . PRO B 1 89  ? 267.472 289.042 146.049 1.00 30.00 ? 89  PRO B CB  1 
ATOM   2421 C CG  . PRO B 1 89  ? 267.897 287.601 146.209 1.00 30.00 ? 89  PRO B CG  1 
ATOM   2422 C CD  . PRO B 1 89  ? 266.732 286.931 146.907 1.00 30.00 ? 89  PRO B CD  1 
ATOM   2423 N N   . LEU B 1 90  ? 265.374 291.415 147.603 1.00 30.00 ? 90  LEU B N   1 
ATOM   2424 C CA  . LEU B 1 90  ? 264.229 292.352 147.457 1.00 30.00 ? 90  LEU B CA  1 
ATOM   2425 C C   . LEU B 1 90  ? 264.772 293.733 147.107 1.00 30.00 ? 90  LEU B C   1 
ATOM   2426 O O   . LEU B 1 90  ? 265.916 294.021 147.508 1.00 30.00 ? 90  LEU B O   1 
ATOM   2427 C CB  . LEU B 1 90  ? 263.484 292.389 148.794 1.00 30.00 ? 90  LEU B CB  1 
ATOM   2428 C CG  . LEU B 1 90  ? 262.259 293.298 148.885 1.00 30.00 ? 90  LEU B CG  1 
ATOM   2429 C CD1 . LEU B 1 90  ? 261.034 292.621 148.297 1.00 30.00 ? 90  LEU B CD1 1 
ATOM   2430 C CD2 . LEU B 1 90  ? 261.996 293.705 150.326 1.00 30.00 ? 90  LEU B CD2 1 
ATOM   2431 N N   . PRO B 1 91  ? 264.030 294.610 146.397 1.00 30.00 ? 91  PRO B N   1 
ATOM   2432 C CA  . PRO B 1 91  ? 264.497 295.970 146.185 1.00 30.00 ? 91  PRO B CA  1 
ATOM   2433 C C   . PRO B 1 91  ? 264.811 296.503 147.584 1.00 30.00 ? 91  PRO B C   1 
ATOM   2434 O O   . PRO B 1 91  ? 263.961 296.382 148.443 1.00 30.00 ? 91  PRO B O   1 
ATOM   2435 C CB  . PRO B 1 91  ? 263.310 296.705 145.551 1.00 30.00 ? 91  PRO B CB  1 
ATOM   2436 C CG  . PRO B 1 91  ? 262.137 295.765 145.764 1.00 30.00 ? 91  PRO B CG  1 
ATOM   2437 C CD  . PRO B 1 91  ? 262.748 294.380 145.733 1.00 30.00 ? 91  PRO B CD  1 
ATOM   2438 N N   . ALA B 1 92  ? 265.999 297.067 147.788 1.00 30.00 ? 92  ALA B N   1 
ATOM   2439 C CA  . ALA B 1 92  ? 266.405 297.600 149.104 1.00 30.00 ? 92  ALA B CA  1 
ATOM   2440 C C   . ALA B 1 92  ? 265.648 298.911 149.310 1.00 30.00 ? 92  ALA B C   1 
ATOM   2441 O O   . ALA B 1 92  ? 265.675 299.739 148.379 1.00 30.00 ? 92  ALA B O   1 
ATOM   2442 C CB  . ALA B 1 92  ? 267.895 297.790 149.151 1.00 30.00 ? 92  ALA B CB  1 
ATOM   2443 N N   . GLY B 1 93  ? 264.992 299.094 150.460 1.00 30.00 ? 93  GLY B N   1 
ATOM   2444 C CA  . GLY B 1 93  ? 264.162 300.290 150.702 1.00 30.00 ? 93  GLY B CA  1 
ATOM   2445 C C   . GLY B 1 93  ? 262.695 299.918 150.612 1.00 30.00 ? 93  GLY B C   1 
ATOM   2446 O O   . GLY B 1 93  ? 261.854 300.822 150.789 1.00 30.00 ? 93  GLY B O   1 
ATOM   2447 N N   . GLN B 1 94  ? 262.391 298.642 150.357 1.00 30.00 ? 94  GLN B N   1 
ATOM   2448 C CA  . GLN B 1 94  ? 260.998 298.127 150.290 1.00 30.00 ? 94  GLN B CA  1 
ATOM   2449 C C   . GLN B 1 94  ? 260.664 297.529 151.653 1.00 30.00 ? 94  GLN B C   1 
ATOM   2450 O O   . GLN B 1 94  ? 261.451 296.686 152.129 1.00 30.00 ? 94  GLN B O   1 
ATOM   2451 C CB  . GLN B 1 94  ? 260.869 297.052 149.210 1.00 30.00 ? 94  GLN B CB  1 
ATOM   2452 C CG  . GLN B 1 94  ? 259.571 296.256 149.261 1.00 30.00 ? 94  GLN B CG  1 
ATOM   2453 C CD  . GLN B 1 94  ? 258.338 297.123 149.244 1.00 30.00 ? 94  GLN B CD  1 
ATOM   2454 O OE1 . GLN B 1 94  ? 258.110 297.895 148.317 1.00 30.00 ? 94  GLN B OE1 1 
ATOM   2455 N NE2 . GLN B 1 94  ? 257.525 296.998 150.281 1.00 30.00 ? 94  GLN B NE2 1 
ATOM   2456 N N   . LEU B 1 95  ? 259.549 297.942 152.256 1.00 30.00 ? 95  LEU B N   1 
ATOM   2457 C CA  . LEU B 1 95  ? 259.149 297.423 153.584 1.00 30.00 ? 95  LEU B CA  1 
ATOM   2458 C C   . LEU B 1 95  ? 259.207 295.896 153.493 1.00 30.00 ? 95  LEU B C   1 
ATOM   2459 O O   . LEU B 1 95  ? 258.554 295.340 152.590 1.00 30.00 ? 95  LEU B O   1 
ATOM   2460 C CB  . LEU B 1 95  ? 257.759 297.962 153.940 1.00 30.00 ? 95  LEU B CB  1 
ATOM   2461 C CG  . LEU B 1 95  ? 257.190 297.521 155.287 1.00 30.00 ? 95  LEU B CG  1 
ATOM   2462 C CD1 . LEU B 1 95  ? 258.206 297.662 156.412 1.00 30.00 ? 95  LEU B CD1 1 
ATOM   2463 C CD2 . LEU B 1 95  ? 255.940 298.312 155.640 1.00 30.00 ? 95  LEU B CD2 1 
ATOM   2464 N N   . ARG B 1 96  ? 259.954 295.243 154.384 1.00 30.00 ? 96  ARG B N   1 
ATOM   2465 C CA  . ARG B 1 96  ? 260.158 293.772 154.352 1.00 30.00 ? 96  ARG B CA  1 
ATOM   2466 C C   . ARG B 1 96  ? 258.846 293.059 154.653 1.00 30.00 ? 96  ARG B C   1 
ATOM   2467 O O   . ARG B 1 96  ? 258.345 293.253 155.767 1.00 30.00 ? 96  ARG B O   1 
ATOM   2468 C CB  . ARG B 1 96  ? 261.169 293.389 155.432 1.00 30.00 ? 96  ARG B CB  1 
ATOM   2469 C CG  . ARG B 1 96  ? 261.391 291.894 155.615 1.00 30.00 ? 96  ARG B CG  1 
ATOM   2470 C CD  . ARG B 1 96  ? 262.040 291.604 156.953 1.00 30.00 ? 96  ARG B CD  1 
ATOM   2471 N NE  . ARG B 1 96  ? 261.187 292.039 158.055 1.00 30.00 ? 96  ARG B NE  1 
ATOM   2472 C CZ  . ARG B 1 96  ? 261.499 292.965 158.958 1.00 30.00 ? 96  ARG B CZ  1 
ATOM   2473 N NH1 . ARG B 1 96  ? 262.527 293.774 158.778 1.00 30.00 ? 96  ARG B NH1 1 
ATOM   2474 N NH2 . ARG B 1 96  ? 260.739 293.116 160.027 1.00 30.00 ? 96  ARG B NH2 1 
ATOM   2475 N N   . ASP B 1 97  ? 258.307 292.286 153.706 1.00 30.00 ? 97  ASP B N   1 
ATOM   2476 C CA  . ASP B 1 97  ? 257.114 291.451 153.994 1.00 30.00 ? 97  ASP B CA  1 
ATOM   2477 C C   . ASP B 1 97  ? 257.332 290.888 155.396 1.00 30.00 ? 97  ASP B C   1 
ATOM   2478 O O   . ASP B 1 97  ? 258.311 290.140 155.578 1.00 30.00 ? 97  ASP B O   1 
ATOM   2479 C CB  . ASP B 1 97  ? 256.900 290.359 152.948 1.00 30.00 ? 97  ASP B CB  1 
ATOM   2480 C CG  . ASP B 1 97  ? 256.492 290.888 151.585 1.00 30.00 ? 97  ASP B CG  1 
ATOM   2481 O OD1 . ASP B 1 97  ? 256.379 292.121 151.440 1.00 30.00 ? 97  ASP B OD1 1 
ATOM   2482 O OD2 . ASP B 1 97  ? 256.283 290.060 150.679 1.00 30.00 ? 97  ASP B OD2 1 
ATOM   2483 N N   . PRO B 1 98  ? 256.480 291.195 156.393 1.00 30.00 ? 98  PRO B N   1 
ATOM   2484 C CA  . PRO B 1 98  ? 256.757 290.770 157.762 1.00 30.00 ? 98  PRO B CA  1 
ATOM   2485 C C   . PRO B 1 98  ? 256.832 289.246 157.876 1.00 30.00 ? 98  PRO B C   1 
ATOM   2486 O O   . PRO B 1 98  ? 255.989 288.584 157.300 1.00 30.00 ? 98  PRO B O   1 
ATOM   2487 C CB  . PRO B 1 98  ? 255.577 291.313 158.568 1.00 30.00 ? 98  PRO B CB  1 
ATOM   2488 C CG  . PRO B 1 98  ? 254.487 291.544 157.552 1.00 30.00 ? 98  PRO B CG  1 
ATOM   2489 C CD  . PRO B 1 98  ? 255.201 291.886 156.264 1.00 30.00 ? 98  PRO B CD  1 
ATOM   2490 N N   . ARG B 1 99  ? 257.821 288.739 158.612 1.00 30.00 ? 99  ARG B N   1 
ATOM   2491 C CA  . ARG B 1 99  ? 258.025 287.282 158.809 1.00 30.00 ? 99  ARG B CA  1 
ATOM   2492 C C   . ARG B 1 99  ? 257.311 286.837 160.083 1.00 30.00 ? 99  ARG B C   1 
ATOM   2493 O O   . ARG B 1 99  ? 256.467 287.602 160.568 1.00 30.00 ? 99  ARG B O   1 
ATOM   2494 C CB  . ARG B 1 99  ? 259.520 286.972 158.873 1.00 30.00 ? 99  ARG B CB  1 
ATOM   2495 C CG  . ARG B 1 99  ? 260.314 287.498 157.686 1.00 30.00 ? 99  ARG B CG  1 
ATOM   2496 C CD  . ARG B 1 99  ? 259.709 287.111 156.349 1.00 30.00 ? 99  ARG B CD  1 
ATOM   2497 N NE  . ARG B 1 99  ? 259.256 285.727 156.280 1.00 30.00 ? 99  ARG B NE  1 
ATOM   2498 C CZ  . ARG B 1 99  ? 260.017 284.648 156.441 1.00 30.00 ? 99  ARG B CZ  1 
ATOM   2499 N NH1 . ARG B 1 99  ? 261.317 284.753 156.655 1.00 30.00 ? 99  ARG B NH1 1 
ATOM   2500 N NH2 . ARG B 1 99  ? 259.469 283.449 156.365 1.00 30.00 ? 99  ARG B NH2 1 
ATOM   2501 N N   . GLY B 1 100 ? 257.643 285.664 160.620 1.00 30.00 ? 100 GLY B N   1 
ATOM   2502 C CA  . GLY B 1 100 ? 256.914 285.081 161.760 1.00 30.00 ? 100 GLY B CA  1 
ATOM   2503 C C   . GLY B 1 100 ? 256.924 285.846 163.059 1.00 30.00 ? 100 GLY B C   1 
ATOM   2504 O O   . GLY B 1 100 ? 255.840 285.978 163.661 1.00 30.00 ? 100 GLY B O   1 
ATOM   2505 N N   . SER B 1 101 ? 258.079 286.338 163.477 1.00 30.00 ? 101 SER B N   1 
ATOM   2506 C CA  . SER B 1 101 ? 258.225 287.065 164.756 1.00 30.00 ? 101 SER B CA  1 
ATOM   2507 C C   . SER B 1 101 ? 257.980 288.540 164.470 1.00 30.00 ? 101 SER B C   1 
ATOM   2508 O O   . SER B 1 101 ? 258.198 289.353 165.369 1.00 30.00 ? 101 SER B O   1 
ATOM   2509 C CB  . SER B 1 101 ? 259.569 286.807 165.313 1.00 30.00 ? 101 SER B CB  1 
ATOM   2510 O OG  . SER B 1 101 ? 260.554 287.053 164.324 1.00 30.00 ? 101 SER B OG  1 
ATOM   2511 N N   . ASP B 1 102 ? 257.585 288.863 163.239 1.00 30.00 ? 102 ASP B N   1 
ATOM   2512 C CA  . ASP B 1 102 ? 257.264 290.249 162.828 1.00 30.00 ? 102 ASP B CA  1 
ATOM   2513 C C   . ASP B 1 102 ? 255.748 290.396 162.929 1.00 30.00 ? 102 ASP B C   1 
ATOM   2514 O O   . ASP B 1 102 ? 255.268 291.545 162.881 1.00 30.00 ? 102 ASP B O   1 
ATOM   2515 C CB  . ASP B 1 102 ? 257.833 290.480 161.435 1.00 30.00 ? 102 ASP B CB  1 
ATOM   2516 C CG  . ASP B 1 102 ? 259.298 290.095 161.307 1.00 30.00 ? 102 ASP B CG  1 
ATOM   2517 O OD1 . ASP B 1 102 ? 259.898 289.704 162.326 1.00 30.00 ? 102 ASP B OD1 1 
ATOM   2518 O OD2 . ASP B 1 102 ? 259.817 290.148 160.180 1.00 30.00 ? 102 ASP B OD2 1 
ATOM   2519 N N   . ILE B 1 103 ? 255.025 289.282 163.074 1.00 30.00 ? 103 ILE B N   1 
ATOM   2520 C CA  . ILE B 1 103 ? 253.553 289.297 163.298 1.00 30.00 ? 103 ILE B CA  1 
ATOM   2521 C C   . ILE B 1 103 ? 253.384 289.307 164.811 1.00 30.00 ? 103 ILE B C   1 
ATOM   2522 O O   . ILE B 1 103 ? 252.558 290.098 165.306 1.00 30.00 ? 103 ILE B O   1 
ATOM   2523 C CB  . ILE B 1 103 ? 252.867 288.069 162.675 1.00 30.00 ? 103 ILE B CB  1 
ATOM   2524 C CG1 . ILE B 1 103 ? 253.164 287.937 161.179 1.00 30.00 ? 103 ILE B CG1 1 
ATOM   2525 C CG2 . ILE B 1 103 ? 251.371 288.089 162.945 1.00 30.00 ? 103 ILE B CG2 1 
ATOM   2526 C CD1 . ILE B 1 103 ? 252.802 289.154 160.360 1.00 30.00 ? 103 ILE B CD1 1 
ATOM   2527 N N   . ALA B 1 104 ? 254.147 288.467 165.517 1.00 30.00 ? 104 ALA B N   1 
ATOM   2528 C CA  . ALA B 1 104 ? 254.135 288.459 166.995 1.00 30.00 ? 104 ALA B CA  1 
ATOM   2529 C C   . ALA B 1 104 ? 254.644 289.821 167.441 1.00 30.00 ? 104 ALA B C   1 
ATOM   2530 O O   . ALA B 1 104 ? 254.134 290.343 168.450 1.00 30.00 ? 104 ALA B O   1 
ATOM   2531 C CB  . ALA B 1 104 ? 255.019 287.368 167.507 1.00 30.00 ? 104 ALA B CB  1 
ATOM   2532 N N   . GLY B 1 105 ? 255.642 290.339 166.731 1.00 30.00 ? 105 GLY B N   1 
ATOM   2533 C CA  . GLY B 1 105 ? 256.185 291.677 167.001 1.00 30.00 ? 105 GLY B CA  1 
ATOM   2534 C C   . GLY B 1 105 ? 257.432 291.692 167.864 1.00 30.00 ? 105 GLY B C   1 
ATOM   2535 O O   . GLY B 1 105 ? 257.905 292.802 168.170 1.00 30.00 ? 105 GLY B O   1 
ATOM   2536 N N   . THR B 1 106 ? 257.962 290.530 168.243 1.00 30.00 ? 106 THR B N   1 
ATOM   2537 C CA  . THR B 1 106 ? 259.165 290.420 169.107 1.00 30.00 ? 106 THR B CA  1 
ATOM   2538 C C   . THR B 1 106 ? 260.410 290.926 168.379 1.00 30.00 ? 106 THR B C   1 
ATOM   2539 O O   . THR B 1 106 ? 261.225 291.600 169.036 1.00 30.00 ? 106 THR B O   1 
ATOM   2540 C CB  . THR B 1 106 ? 259.437 288.967 169.495 1.00 30.00 ? 106 THR B CB  1 
ATOM   2541 O OG1 . THR B 1 106 ? 259.782 288.270 168.300 1.00 30.00 ? 106 THR B OG1 1 
ATOM   2542 C CG2 . THR B 1 106 ? 258.256 288.301 170.161 1.00 30.00 ? 106 THR B CG2 1 
ATOM   2543 N N   . THR B 1 107 ? 260.551 290.625 167.088 1.00 30.00 ? 107 THR B N   1 
ATOM   2544 C CA  . THR B 1 107 ? 261.758 290.962 166.289 1.00 30.00 ? 107 THR B CA  1 
ATOM   2545 C C   . THR B 1 107 ? 261.532 292.258 165.515 1.00 30.00 ? 107 THR B C   1 
ATOM   2546 O O   . THR B 1 107 ? 262.477 292.699 164.833 1.00 30.00 ? 107 THR B O   1 
ATOM   2547 C CB  . THR B 1 107 ? 262.046 289.787 165.351 1.00 30.00 ? 107 THR B CB  1 
ATOM   2548 O OG1 . THR B 1 107 ? 262.228 288.646 166.189 1.00 30.00 ? 107 THR B OG1 1 
ATOM   2549 C CG2 . THR B 1 107 ? 263.259 289.960 164.463 1.00 30.00 ? 107 THR B CG2 1 
ATOM   2550 N N   . SER B 1 108 ? 260.363 292.882 165.654 1.00 30.00 ? 108 SER B N   1 
ATOM   2551 C CA  . SER B 1 108 ? 259.997 294.074 164.849 1.00 30.00 ? 108 SER B CA  1 
ATOM   2552 C C   . SER B 1 108 ? 259.584 295.248 165.729 1.00 30.00 ? 108 SER B C   1 
ATOM   2553 O O   . SER B 1 108 ? 259.260 295.013 166.909 1.00 30.00 ? 108 SER B O   1 
ATOM   2554 C CB  . SER B 1 108 ? 258.908 293.693 163.915 1.00 30.00 ? 108 SER B CB  1 
ATOM   2555 O OG  . SER B 1 108 ? 259.340 292.608 163.114 1.00 30.00 ? 108 SER B OG  1 
ATOM   2556 N N   . THR B 1 109 ? 259.589 296.458 165.169 1.00 30.00 ? 109 THR B N   1 
ATOM   2557 C CA  . THR B 1 109 ? 259.197 297.685 165.904 1.00 30.00 ? 109 THR B CA  1 
ATOM   2558 C C   . THR B 1 109 ? 257.718 297.954 165.628 1.00 30.00 ? 109 THR B C   1 
ATOM   2559 O O   . THR B 1 109 ? 257.217 297.452 164.613 1.00 30.00 ? 109 THR B O   1 
ATOM   2560 C CB  . THR B 1 109 ? 260.081 298.876 165.523 1.00 30.00 ? 109 THR B CB  1 
ATOM   2561 O OG1 . THR B 1 109 ? 259.875 299.899 166.496 1.00 30.00 ? 109 THR B OG1 1 
ATOM   2562 C CG2 . THR B 1 109 ? 259.812 299.417 164.136 1.00 30.00 ? 109 THR B CG2 1 
ATOM   2563 N N   . VAL B 1 110 ? 257.056 298.733 166.477 1.00 30.00 ? 110 VAL B N   1 
ATOM   2564 C CA  . VAL B 1 110 ? 255.593 299.005 166.365 1.00 30.00 ? 110 VAL B CA  1 
ATOM   2565 C C   . VAL B 1 110 ? 255.296 299.737 165.054 1.00 30.00 ? 110 VAL B C   1 
ATOM   2566 O O   . VAL B 1 110 ? 254.287 299.394 164.415 1.00 30.00 ? 110 VAL B O   1 
ATOM   2567 C CB  . VAL B 1 110 ? 255.102 299.818 167.576 1.00 30.00 ? 110 VAL B CB  1 
ATOM   2568 C CG1 . VAL B 1 110 ? 255.950 301.055 167.825 1.00 30.00 ? 110 VAL B CG1 1 
ATOM   2569 C CG2 . VAL B 1 110 ? 253.630 300.181 167.464 1.00 30.00 ? 110 VAL B CG2 1 
ATOM   2570 N N   . GLU B 1 111 ? 256.150 300.682 164.653 1.00 30.00 ? 111 GLU B N   1 
ATOM   2571 C CA  . GLU B 1 111 ? 255.839 301.506 163.455 1.00 30.00 ? 111 GLU B CA  1 
ATOM   2572 C C   . GLU B 1 111 ? 255.682 300.611 162.225 1.00 30.00 ? 111 GLU B C   1 
ATOM   2573 O O   . GLU B 1 111 ? 254.693 300.788 161.501 1.00 30.00 ? 111 GLU B O   1 
ATOM   2574 C CB  . GLU B 1 111 ? 256.952 302.518 163.187 1.00 30.00 ? 111 GLU B CB  1 
ATOM   2575 C CG  . GLU B 1 111 ? 257.181 303.507 164.315 1.00 30.00 ? 111 GLU B CG  1 
ATOM   2576 C CD  . GLU B 1 111 ? 257.904 302.961 165.535 1.00 30.00 ? 111 GLU B CD  1 
ATOM   2577 O OE1 . GLU B 1 111 ? 258.261 301.769 165.523 1.00 30.00 ? 111 GLU B OE1 1 
ATOM   2578 O OE2 . GLU B 1 111 ? 258.108 303.732 166.491 1.00 30.00 ? 111 GLU B OE2 1 
ATOM   2579 N N   . GLU B 1 112 ? 256.601 299.671 161.997 1.00 30.00 ? 112 GLU B N   1 
ATOM   2580 C CA  . GLU B 1 112 ? 256.553 298.830 160.771 1.00 30.00 ? 112 GLU B CA  1 
ATOM   2581 C C   . GLU B 1 112 ? 255.377 297.862 160.911 1.00 30.00 ? 112 GLU B C   1 
ATOM   2582 O O   . GLU B 1 112 ? 254.836 297.465 159.867 1.00 30.00 ? 112 GLU B O   1 
ATOM   2583 C CB  . GLU B 1 112 ? 257.892 298.138 160.515 1.00 30.00 ? 112 GLU B CB  1 
ATOM   2584 C CG  . GLU B 1 112 ? 258.383 297.217 161.612 1.00 30.00 ? 112 GLU B CG  1 
ATOM   2585 C CD  . GLU B 1 112 ? 259.712 296.563 161.265 1.00 30.00 ? 112 GLU B CD  1 
ATOM   2586 O OE1 . GLU B 1 112 ? 260.224 296.822 160.158 1.00 30.00 ? 112 GLU B OE1 1 
ATOM   2587 O OE2 . GLU B 1 112 ? 260.241 295.813 162.098 1.00 30.00 ? 112 GLU B OE2 1 
ATOM   2588 N N   . GLN B 1 113 ? 254.976 297.515 162.137 1.00 30.00 ? 113 GLN B N   1 
ATOM   2589 C CA  . GLN B 1 113 ? 253.771 296.675 162.371 1.00 30.00 ? 113 GLN B CA  1 
ATOM   2590 C C   . GLN B 1 113 ? 252.561 297.481 161.896 1.00 30.00 ? 113 GLN B C   1 
ATOM   2591 O O   . GLN B 1 113 ? 251.704 296.896 161.204 1.00 30.00 ? 113 GLN B O   1 
ATOM   2592 C CB  . GLN B 1 113 ? 253.684 296.275 163.843 1.00 30.00 ? 113 GLN B CB  1 
ATOM   2593 C CG  . GLN B 1 113 ? 254.837 295.394 164.295 1.00 30.00 ? 113 GLN B CG  1 
ATOM   2594 C CD  . GLN B 1 113 ? 254.937 295.308 165.797 1.00 30.00 ? 113 GLN B CD  1 
ATOM   2595 O OE1 . GLN B 1 113 ? 254.092 295.815 166.529 1.00 30.00 ? 113 GLN B OE1 1 
ATOM   2596 N NE2 . GLN B 1 113 ? 255.973 294.637 166.268 1.00 30.00 ? 113 GLN B NE2 1 
ATOM   2597 N N   . ILE B 1 114 ? 252.516 298.780 162.210 1.00 30.00 ? 114 ILE B N   1 
ATOM   2598 C CA  . ILE B 1 114 ? 251.422 299.691 161.761 1.00 30.00 ? 114 ILE B CA  1 
ATOM   2599 C C   . ILE B 1 114 ? 251.534 299.843 160.243 1.00 30.00 ? 114 ILE B C   1 
ATOM   2600 O O   . ILE B 1 114 ? 250.487 299.834 159.569 1.00 30.00 ? 114 ILE B O   1 
ATOM   2601 C CB  . ILE B 1 114 ? 251.507 301.049 162.488 1.00 30.00 ? 114 ILE B CB  1 
ATOM   2602 C CG1 . ILE B 1 114 ? 251.429 300.883 164.008 1.00 30.00 ? 114 ILE B CG1 1 
ATOM   2603 C CG2 . ILE B 1 114 ? 250.438 302.003 161.976 1.00 30.00 ? 114 ILE B CG2 1 
ATOM   2604 C CD1 . ILE B 1 114 ? 251.620 302.161 164.788 1.00 30.00 ? 114 ILE B CD1 1 
ATOM   2605 N N   . GLN B 1 115 ? 252.756 299.953 159.718 1.00 30.00 ? 115 GLN B N   1 
ATOM   2606 C CA  . GLN B 1 115 ? 252.985 300.154 158.263 1.00 30.00 ? 115 GLN B CA  1 
ATOM   2607 C C   . GLN B 1 115 ? 252.491 298.935 157.485 1.00 30.00 ? 115 GLN B C   1 
ATOM   2608 O O   . GLN B 1 115 ? 251.904 299.152 156.420 1.00 30.00 ? 115 GLN B O   1 
ATOM   2609 C CB  . GLN B 1 115 ? 254.462 300.396 157.958 1.00 30.00 ? 115 GLN B CB  1 
ATOM   2610 C CG  . GLN B 1 115 ? 254.964 301.755 158.420 1.00 30.00 ? 115 GLN B CG  1 
ATOM   2611 C CD  . GLN B 1 115 ? 254.123 302.886 157.885 1.00 30.00 ? 115 GLN B CD  1 
ATOM   2612 O OE1 . GLN B 1 115 ? 253.999 303.079 156.677 1.00 30.00 ? 115 GLN B OE1 1 
ATOM   2613 N NE2 . GLN B 1 115 ? 253.525 303.643 158.789 1.00 30.00 ? 115 GLN B NE2 1 
ATOM   2614 N N   . TRP B 1 116 ? 252.731 297.719 157.980 1.00 30.00 ? 116 TRP B N   1 
ATOM   2615 C CA  . TRP B 1 116 ? 252.239 296.482 157.319 1.00 30.00 ? 116 TRP B CA  1 
ATOM   2616 C C   . TRP B 1 116 ? 250.714 296.453 157.424 1.00 30.00 ? 116 TRP B C   1 
ATOM   2617 O O   . TRP B 1 116 ? 250.065 296.109 156.438 1.00 30.00 ? 116 TRP B O   1 
ATOM   2618 C CB  . TRP B 1 116 ? 252.851 295.212 157.919 1.00 30.00 ? 116 TRP B CB  1 
ATOM   2619 C CG  . TRP B 1 116 ? 254.342 295.122 157.847 1.00 30.00 ? 116 TRP B CG  1 
ATOM   2620 C CD1 . TRP B 1 116 ? 255.118 295.286 156.739 1.00 30.00 ? 116 TRP B CD1 1 
ATOM   2621 C CD2 . TRP B 1 116 ? 255.236 294.728 158.902 1.00 30.00 ? 116 TRP B CD2 1 
ATOM   2622 N NE1 . TRP B 1 116 ? 256.434 295.077 157.049 1.00 30.00 ? 116 TRP B NE1 1 
ATOM   2623 C CE2 . TRP B 1 116 ? 256.539 294.732 158.367 1.00 30.00 ? 116 TRP B CE2 1 
ATOM   2624 C CE3 . TRP B 1 116 ? 255.070 294.395 160.249 1.00 30.00 ? 116 TRP B CE3 1 
ATOM   2625 C CZ2 . TRP B 1 116 ? 257.662 294.419 159.128 1.00 30.00 ? 116 TRP B CZ2 1 
ATOM   2626 C CZ3 . TRP B 1 116 ? 256.179 294.091 161.005 1.00 30.00 ? 116 TRP B CZ3 1 
ATOM   2627 C CH2 . TRP B 1 116 ? 257.457 294.102 160.450 1.00 30.00 ? 116 TRP B CH2 1 
ATOM   2628 N N   . MET B 1 117 ? 250.152 296.867 158.555 1.00 30.00 ? 117 MET B N   1 
ATOM   2629 C CA  . MET B 1 117 ? 248.684 296.803 158.771 1.00 30.00 ? 117 MET B CA  1 
ATOM   2630 C C   . MET B 1 117 ? 247.980 297.584 157.658 1.00 30.00 ? 117 MET B C   1 
ATOM   2631 O O   . MET B 1 117 ? 246.872 297.159 157.276 1.00 30.00 ? 117 MET B O   1 
ATOM   2632 C CB  . MET B 1 117 ? 248.313 297.391 160.133 1.00 30.00 ? 117 MET B CB  1 
ATOM   2633 C CG  . MET B 1 117 ? 248.379 296.368 161.248 1.00 30.00 ? 117 MET B CG  1 
ATOM   2634 S SD  . MET B 1 117 ? 248.181 297.103 162.887 1.00 30.00 ? 117 MET B SD  1 
ATOM   2635 C CE  . MET B 1 117 ? 246.399 297.028 163.056 1.00 30.00 ? 117 MET B CE  1 
ATOM   2636 N N   . TYR B 1 118 ? 248.609 298.642 157.134 1.00 30.00 ? 118 TYR B N   1 
ATOM   2637 C CA  . TYR B 1 118 ? 248.011 299.516 156.093 1.00 30.00 ? 118 TYR B CA  1 
ATOM   2638 C C   . TYR B 1 118 ? 248.966 299.667 154.905 1.00 30.00 ? 118 TYR B C   1 
ATOM   2639 O O   . TYR B 1 118 ? 248.854 300.679 154.187 1.00 30.00 ? 118 TYR B O   1 
ATOM   2640 C CB  . TYR B 1 118 ? 247.709 300.879 156.713 1.00 30.00 ? 118 TYR B CB  1 
ATOM   2641 C CG  . TYR B 1 118 ? 247.059 300.776 158.065 1.00 30.00 ? 118 TYR B CG  1 
ATOM   2642 C CD1 . TYR B 1 118 ? 245.804 300.217 158.214 1.00 30.00 ? 118 TYR B CD1 1 
ATOM   2643 C CD2 . TYR B 1 118 ? 247.741 301.159 159.204 1.00 30.00 ? 118 TYR B CD2 1 
ATOM   2644 C CE1 . TYR B 1 118 ? 245.214 300.095 159.459 1.00 30.00 ? 118 TYR B CE1 1 
ATOM   2645 C CE2 . TYR B 1 118 ? 247.171 301.033 160.456 1.00 30.00 ? 118 TYR B CE2 1 
ATOM   2646 C CZ  . TYR B 1 118 ? 245.900 300.503 160.587 1.00 30.00 ? 118 TYR B CZ  1 
ATOM   2647 O OH  . TYR B 1 118 ? 245.313 300.374 161.819 1.00 30.00 ? 118 TYR B OH  1 
ATOM   2648 N N   . ARG B 1 119 ? 249.868 298.704 154.692 1.00 30.00 ? 119 ARG B N   1 
ATOM   2649 C CA  . ARG B 1 119 ? 250.868 298.809 153.599 1.00 30.00 ? 119 ARG B CA  1 
ATOM   2650 C C   . ARG B 1 119 ? 250.106 298.781 152.275 1.00 30.00 ? 119 ARG B C   1 
ATOM   2651 O O   . ARG B 1 119 ? 249.346 297.828 152.061 1.00 30.00 ? 119 ARG B O   1 
ATOM   2652 C CB  . ARG B 1 119 ? 251.897 297.677 153.633 1.00 30.00 ? 119 ARG B CB  1 
ATOM   2653 C CG  . ARG B 1 119 ? 252.858 297.700 152.455 1.00 30.00 ? 119 ARG B CG  1 
ATOM   2654 C CD  . ARG B 1 119 ? 254.040 296.780 152.661 1.00 30.00 ? 119 ARG B CD  1 
ATOM   2655 N NE  . ARG B 1 119 ? 253.629 295.406 152.896 1.00 30.00 ? 119 ARG B NE  1 
ATOM   2656 C CZ  . ARG B 1 119 ? 254.458 294.398 153.132 1.00 30.00 ? 119 ARG B CZ  1 
ATOM   2657 N NH1 . ARG B 1 119 ? 255.734 294.626 153.389 1.00 30.00 ? 119 ARG B NH1 1 
ATOM   2658 N NH2 . ARG B 1 119 ? 253.996 293.161 153.132 1.00 30.00 ? 119 ARG B NH2 1 
ATOM   2659 N N   . PRO B 1 120 ? 250.275 299.770 151.374 1.00 30.00 ? 120 PRO B N   1 
ATOM   2660 C CA  . PRO B 1 120 ? 249.508 299.801 150.135 1.00 30.00 ? 120 PRO B CA  1 
ATOM   2661 C C   . PRO B 1 120 ? 249.870 298.601 149.256 1.00 30.00 ? 120 PRO B C   1 
ATOM   2662 O O   . PRO B 1 120 ? 248.975 298.064 148.636 1.00 30.00 ? 120 PRO B O   1 
ATOM   2663 C CB  . PRO B 1 120 ? 249.922 301.114 149.458 1.00 30.00 ? 120 PRO B CB  1 
ATOM   2664 C CG  . PRO B 1 120 ? 250.559 301.929 150.562 1.00 30.00 ? 120 PRO B CG  1 
ATOM   2665 C CD  . PRO B 1 120 ? 251.188 300.907 151.483 1.00 30.00 ? 120 PRO B CD  1 
ATOM   2666 N N   . GLN B 1 121 ? 251.149 298.212 149.221 1.00 30.00 ? 121 GLN B N   1 
ATOM   2667 C CA  . GLN B 1 121 ? 251.632 297.112 148.343 1.00 30.00 ? 121 GLN B CA  1 
ATOM   2668 C C   . GLN B 1 121 ? 251.000 295.773 148.722 1.00 30.00 ? 121 GLN B C   1 
ATOM   2669 O O   . GLN B 1 121 ? 250.353 295.173 147.848 1.00 30.00 ? 121 GLN B O   1 
ATOM   2670 C CB  . GLN B 1 121 ? 253.152 297.008 148.473 1.00 30.00 ? 121 GLN B CB  1 
ATOM   2671 C CG  . GLN B 1 121 ? 253.734 295.700 147.961 1.00 30.00 ? 121 GLN B CG  1 
ATOM   2672 C CD  . GLN B 1 121 ? 255.243 295.706 147.973 1.00 30.00 ? 121 GLN B CD  1 
ATOM   2673 O OE1 . GLN B 1 121 ? 255.884 296.500 147.289 1.00 30.00 ? 121 GLN B OE1 1 
ATOM   2674 N NE2 . GLN B 1 121 ? 255.822 294.801 148.744 1.00 30.00 ? 121 GLN B NE2 1 
ATOM   2675 N N   . ASN B 1 122 ? 251.168 295.333 149.966 1.00 30.00 ? 122 ASN B N   1 
ATOM   2676 C CA  . ASN B 1 122 ? 250.595 294.055 150.463 1.00 30.00 ? 122 ASN B CA  1 
ATOM   2677 C C   . ASN B 1 122 ? 250.369 294.221 151.960 1.00 30.00 ? 122 ASN B C   1 
ATOM   2678 O O   . ASN B 1 122 ? 251.242 293.792 152.732 1.00 30.00 ? 122 ASN B O   1 
ATOM   2679 C CB  . ASN B 1 122 ? 251.492 292.853 150.168 1.00 30.00 ? 122 ASN B CB  1 
ATOM   2680 C CG  . ASN B 1 122 ? 251.615 292.546 148.691 1.00 30.00 ? 122 ASN B CG  1 
ATOM   2681 O OD1 . ASN B 1 122 ? 252.713 292.542 148.141 1.00 30.00 ? 122 ASN B OD1 1 
ATOM   2682 N ND2 . ASN B 1 122 ? 250.494 292.269 148.046 1.00 30.00 ? 122 ASN B ND2 1 
ATOM   2683 N N   . PRO B 1 123 ? 249.250 294.811 152.419 1.00 30.00 ? 123 PRO B N   1 
ATOM   2684 C CA  . PRO B 1 123 ? 249.107 295.066 153.841 1.00 30.00 ? 123 PRO B CA  1 
ATOM   2685 C C   . PRO B 1 123 ? 249.008 293.738 154.598 1.00 30.00 ? 123 PRO B C   1 
ATOM   2686 O O   . PRO B 1 123 ? 248.153 292.947 154.243 1.00 30.00 ? 123 PRO B O   1 
ATOM   2687 C CB  . PRO B 1 123 ? 247.822 295.893 153.959 1.00 30.00 ? 123 PRO B CB  1 
ATOM   2688 C CG  . PRO B 1 123 ? 247.057 295.621 152.674 1.00 30.00 ? 123 PRO B CG  1 
ATOM   2689 C CD  . PRO B 1 123 ? 248.070 295.174 151.639 1.00 30.00 ? 123 PRO B CD  1 
ATOM   2690 N N   . VAL B 1 124 ? 249.867 293.525 155.598 1.00 30.00 ? 124 VAL B N   1 
ATOM   2691 C CA  . VAL B 1 124 ? 249.829 292.301 156.451 1.00 30.00 ? 124 VAL B CA  1 
ATOM   2692 C C   . VAL B 1 124 ? 249.246 292.732 157.795 1.00 30.00 ? 124 VAL B C   1 
ATOM   2693 O O   . VAL B 1 124 ? 249.948 293.448 158.531 1.00 30.00 ? 124 VAL B O   1 
ATOM   2694 C CB  . VAL B 1 124 ? 251.212 291.650 156.604 1.00 30.00 ? 124 VAL B CB  1 
ATOM   2695 C CG1 . VAL B 1 124 ? 251.155 290.436 157.518 1.00 30.00 ? 124 VAL B CG1 1 
ATOM   2696 C CG2 . VAL B 1 124 ? 251.810 291.284 155.256 1.00 30.00 ? 124 VAL B CG2 1 
ATOM   2697 N N   . PRO B 1 125 ? 247.983 292.380 158.111 1.00 30.00 ? 125 PRO B N   1 
ATOM   2698 C CA  . PRO B 1 125 ? 247.319 292.830 159.331 1.00 30.00 ? 125 PRO B CA  1 
ATOM   2699 C C   . PRO B 1 125 ? 247.939 292.029 160.473 1.00 30.00 ? 125 PRO B C   1 
ATOM   2700 O O   . PRO B 1 125 ? 247.423 290.977 160.804 1.00 30.00 ? 125 PRO B O   1 
ATOM   2701 C CB  . PRO B 1 125 ? 245.845 292.510 159.083 1.00 30.00 ? 125 PRO B CB  1 
ATOM   2702 C CG  . PRO B 1 125 ? 245.891 291.321 158.167 1.00 30.00 ? 125 PRO B CG  1 
ATOM   2703 C CD  . PRO B 1 125 ? 247.064 291.618 157.259 1.00 30.00 ? 125 PRO B CD  1 
ATOM   2704 N N   . VAL B 1 126 ? 249.023 292.539 161.047 1.00 30.00 ? 126 VAL B N   1 
ATOM   2705 C CA  . VAL B 1 126 ? 249.776 291.791 162.083 1.00 30.00 ? 126 VAL B CA  1 
ATOM   2706 C C   . VAL B 1 126 ? 248.866 291.566 163.286 1.00 30.00 ? 126 VAL B C   1 
ATOM   2707 O O   . VAL B 1 126 ? 248.953 290.487 163.890 1.00 30.00 ? 126 VAL B O   1 
ATOM   2708 C CB  . VAL B 1 126 ? 251.061 292.540 162.469 1.00 30.00 ? 126 VAL B CB  1 
ATOM   2709 C CG1 . VAL B 1 126 ? 252.012 292.666 161.294 1.00 30.00 ? 126 VAL B CG1 1 
ATOM   2710 C CG2 . VAL B 1 126 ? 250.775 293.911 163.059 1.00 30.00 ? 126 VAL B CG2 1 
ATOM   2711 N N   . GLY B 1 127 ? 248.002 292.515 163.614 1.00 30.00 ? 127 GLY B N   1 
ATOM   2712 C CA  . GLY B 1 127 ? 247.222 292.412 164.855 1.00 30.00 ? 127 GLY B CA  1 
ATOM   2713 C C   . GLY B 1 127 ? 246.306 291.212 164.926 1.00 30.00 ? 127 GLY B C   1 
ATOM   2714 O O   . GLY B 1 127 ? 246.536 290.379 165.811 1.00 30.00 ? 127 GLY B O   1 
ATOM   2715 N N   . ASN B 1 128 ? 245.406 291.023 163.971 1.00 30.00 ? 128 ASN B N   1 
ATOM   2716 C CA  . ASN B 1 128 ? 244.374 289.961 164.084 1.00 30.00 ? 128 ASN B CA  1 
ATOM   2717 C C   . ASN B 1 128 ? 245.032 288.582 164.128 1.00 30.00 ? 128 ASN B C   1 
ATOM   2718 O O   . ASN B 1 128 ? 244.583 287.745 164.937 1.00 30.00 ? 128 ASN B O   1 
ATOM   2719 C CB  . ASN B 1 128 ? 243.383 290.076 162.933 1.00 30.00 ? 128 ASN B CB  1 
ATOM   2720 C CG  . ASN B 1 128 ? 242.772 291.457 162.838 1.00 30.00 ? 128 ASN B CG  1 
ATOM   2721 O OD1 . ASN B 1 128 ? 242.143 291.931 163.780 1.00 30.00 ? 128 ASN B OD1 1 
ATOM   2722 N ND2 . ASN B 1 128 ? 242.973 292.116 161.710 1.00 30.00 ? 128 ASN B ND2 1 
ATOM   2723 N N   . ILE B 1 129 ? 246.071 288.364 163.327 1.00 30.00 ? 129 ILE B N   1 
ATOM   2724 C CA  . ILE B 1 129 ? 246.749 287.041 163.223 1.00 30.00 ? 129 ILE B CA  1 
ATOM   2725 C C   . ILE B 1 129 ? 247.374 286.670 164.570 1.00 30.00 ? 129 ILE B C   1 
ATOM   2726 O O   . ILE B 1 129 ? 247.217 285.507 164.985 1.00 30.00 ? 129 ILE B O   1 
ATOM   2727 C CB  . ILE B 1 129 ? 247.816 287.110 162.119 1.00 30.00 ? 129 ILE B CB  1 
ATOM   2728 C CG1 . ILE B 1 129 ? 247.221 287.511 160.767 1.00 30.00 ? 129 ILE B CG1 1 
ATOM   2729 C CG2 . ILE B 1 129 ? 248.582 285.802 162.035 1.00 30.00 ? 129 ILE B CG2 1 
ATOM   2730 C CD1 . ILE B 1 129 ? 248.251 287.924 159.747 1.00 30.00 ? 129 ILE B CD1 1 
ATOM   2731 N N   . TYR B 1 130 ? 248.025 287.610 165.252 1.00 30.00 ? 130 TYR B N   1 
ATOM   2732 C CA  . TYR B 1 130 ? 248.746 287.323 166.519 1.00 30.00 ? 130 TYR B CA  1 
ATOM   2733 C C   . TYR B 1 130 ? 247.755 287.064 167.651 1.00 30.00 ? 130 TYR B C   1 
ATOM   2734 O O   . TYR B 1 130 ? 247.988 286.132 168.440 1.00 30.00 ? 130 TYR B O   1 
ATOM   2735 C CB  . TYR B 1 130 ? 249.652 288.496 166.873 1.00 30.00 ? 130 TYR B CB  1 
ATOM   2736 C CG  . TYR B 1 130 ? 250.417 288.325 168.153 1.00 30.00 ? 130 TYR B CG  1 
ATOM   2737 C CD1 . TYR B 1 130 ? 251.122 287.163 168.393 1.00 30.00 ? 130 TYR B CD1 1 
ATOM   2738 C CD2 . TYR B 1 130 ? 250.508 289.345 169.081 1.00 30.00 ? 130 TYR B CD2 1 
ATOM   2739 C CE1 . TYR B 1 130 ? 251.843 286.990 169.557 1.00 30.00 ? 130 TYR B CE1 1 
ATOM   2740 C CE2 . TYR B 1 130 ? 251.242 289.196 170.244 1.00 30.00 ? 130 TYR B CE2 1 
ATOM   2741 C CZ  . TYR B 1 130 ? 251.905 288.009 170.483 1.00 30.00 ? 130 TYR B CZ  1 
ATOM   2742 O OH  . TYR B 1 130 ? 252.629 287.806 171.620 1.00 30.00 ? 130 TYR B OH  1 
ATOM   2743 N N   . ARG B 1 131 ? 246.678 287.841 167.714 1.00 30.00 ? 131 ARG B N   1 
ATOM   2744 C CA  . ARG B 1 131 ? 245.632 287.681 168.754 1.00 30.00 ? 131 ARG B CA  1 
ATOM   2745 C C   . ARG B 1 131 ? 245.053 286.279 168.612 1.00 30.00 ? 131 ARG B C   1 
ATOM   2746 O O   . ARG B 1 131 ? 244.768 285.653 169.647 1.00 30.00 ? 131 ARG B O   1 
ATOM   2747 C CB  . ARG B 1 131 ? 244.570 288.757 168.545 1.00 30.00 ? 131 ARG B CB  1 
ATOM   2748 C CG  . ARG B 1 131 ? 245.118 290.166 168.695 1.00 30.00 ? 131 ARG B CG  1 
ATOM   2749 C CD  . ARG B 1 131 ? 244.296 291.237 168.020 1.00 30.00 ? 131 ARG B CD  1 
ATOM   2750 N NE  . ARG B 1 131 ? 243.025 291.464 168.685 1.00 30.00 ? 131 ARG B NE  1 
ATOM   2751 C CZ  . ARG B 1 131 ? 241.833 291.362 168.116 1.00 30.00 ? 131 ARG B CZ  1 
ATOM   2752 N NH1 . ARG B 1 131 ? 241.701 291.351 166.803 1.00 30.00 ? 131 ARG B NH1 1 
ATOM   2753 N NH2 . ARG B 1 131 ? 240.757 291.327 168.876 1.00 30.00 ? 131 ARG B NH2 1 
ATOM   2754 N N   . ARG B 1 132 ? 244.893 285.813 167.375 1.00 30.00 ? 132 ARG B N   1 
ATOM   2755 C CA  . ARG B 1 132 ? 244.342 284.468 167.082 1.00 30.00 ? 132 ARG B CA  1 
ATOM   2756 C C   . ARG B 1 132 ? 245.285 283.383 167.602 1.00 30.00 ? 132 ARG B C   1 
ATOM   2757 O O   . ARG B 1 132 ? 244.791 282.408 168.190 1.00 30.00 ? 132 ARG B O   1 
ATOM   2758 C CB  . ARG B 1 132 ? 244.174 284.351 165.572 1.00 30.00 ? 132 ARG B CB  1 
ATOM   2759 C CG  . ARG B 1 132 ? 243.498 283.072 165.105 1.00 30.00 ? 132 ARG B CG  1 
ATOM   2760 C CD  . ARG B 1 132 ? 243.572 282.958 163.597 1.00 30.00 ? 132 ARG B CD  1 
ATOM   2761 N NE  . ARG B 1 132 ? 243.027 284.139 162.939 1.00 30.00 ? 132 ARG B NE  1 
ATOM   2762 C CZ  . ARG B 1 132 ? 243.701 284.942 162.122 1.00 30.00 ? 132 ARG B CZ  1 
ATOM   2763 N NH1 . ARG B 1 132 ? 244.777 284.514 161.484 1.00 30.00 ? 132 ARG B NH1 1 
ATOM   2764 N NH2 . ARG B 1 132 ? 243.278 286.178 161.923 1.00 30.00 ? 132 ARG B NH2 1 
ATOM   2765 N N   . TRP B 1 133 ? 246.595 283.533 167.384 1.00 30.00 ? 133 TRP B N   1 
ATOM   2766 C CA  . TRP B 1 133 ? 247.614 282.572 167.882 1.00 30.00 ? 133 TRP B CA  1 
ATOM   2767 C C   . TRP B 1 133 ? 247.513 282.502 169.406 1.00 30.00 ? 133 TRP B C   1 
ATOM   2768 O O   . TRP B 1 133 ? 247.478 281.376 169.946 1.00 30.00 ? 133 TRP B O   1 
ATOM   2769 C CB  . TRP B 1 133 ? 249.013 283.020 167.460 1.00 30.00 ? 133 TRP B CB  1 
ATOM   2770 C CG  . TRP B 1 133 ? 249.260 283.107 165.985 1.00 30.00 ? 133 TRP B CG  1 
ATOM   2771 C CD1 . TRP B 1 133 ? 248.410 282.774 164.972 1.00 30.00 ? 133 TRP B CD1 1 
ATOM   2772 C CD2 . TRP B 1 133 ? 250.452 283.609 165.357 1.00 30.00 ? 133 TRP B CD2 1 
ATOM   2773 N NE1 . TRP B 1 133 ? 249.000 283.013 163.760 1.00 30.00 ? 133 TRP B NE1 1 
ATOM   2774 C CE2 . TRP B 1 133 ? 250.253 283.525 163.965 1.00 30.00 ? 133 TRP B CE2 1 
ATOM   2775 C CE3 . TRP B 1 133 ? 251.668 284.105 165.835 1.00 30.00 ? 133 TRP B CE3 1 
ATOM   2776 C CZ2 . TRP B 1 133 ? 251.225 283.925 163.051 1.00 30.00 ? 133 TRP B CZ2 1 
ATOM   2777 C CZ3 . TRP B 1 133 ? 252.628 284.500 164.932 1.00 30.00 ? 133 TRP B CZ3 1 
ATOM   2778 C CH2 . TRP B 1 133 ? 252.407 284.411 163.559 1.00 30.00 ? 133 TRP B CH2 1 
ATOM   2779 N N   . ILE B 1 134 ? 247.454 283.659 170.067 1.00 30.00 ? 134 ILE B N   1 
ATOM   2780 C CA  . ILE B 1 134 ? 247.358 283.747 171.554 1.00 30.00 ? 134 ILE B CA  1 
ATOM   2781 C C   . ILE B 1 134 ? 246.063 283.077 171.994 1.00 30.00 ? 134 ILE B C   1 
ATOM   2782 O O   . ILE B 1 134 ? 246.090 282.370 173.015 1.00 30.00 ? 134 ILE B O   1 
ATOM   2783 C CB  . ILE B 1 134 ? 247.365 285.218 172.005 1.00 30.00 ? 134 ILE B CB  1 
ATOM   2784 C CG1 . ILE B 1 134 ? 248.638 285.958 171.595 1.00 30.00 ? 134 ILE B CG1 1 
ATOM   2785 C CG2 . ILE B 1 134 ? 247.140 285.317 173.504 1.00 30.00 ? 134 ILE B CG2 1 
ATOM   2786 C CD1 . ILE B 1 134 ? 248.461 287.449 171.544 1.00 30.00 ? 134 ILE B CD1 1 
ATOM   2787 N N   . GLN B 1 135 ? 244.976 283.295 171.255 1.00 30.00 ? 135 GLN B N   1 
ATOM   2788 C CA  . GLN B 1 135 ? 243.639 282.752 171.603 1.00 30.00 ? 135 GLN B CA  1 
ATOM   2789 C C   . GLN B 1 135 ? 243.700 281.228 171.651 1.00 30.00 ? 135 GLN B C   1 
ATOM   2790 O O   . GLN B 1 135 ? 243.079 280.650 172.546 1.00 30.00 ? 135 GLN B O   1 
ATOM   2791 C CB  . GLN B 1 135 ? 242.622 283.224 170.569 1.00 30.00 ? 135 GLN B CB  1 
ATOM   2792 C CG  . GLN B 1 135 ? 241.314 282.457 170.605 1.00 30.00 ? 135 GLN B CG  1 
ATOM   2793 C CD  . GLN B 1 135 ? 240.247 283.149 169.797 1.00 30.00 ? 135 GLN B CD  1 
ATOM   2794 O OE1 . GLN B 1 135 ? 239.724 282.604 168.829 1.00 30.00 ? 135 GLN B OE1 1 
ATOM   2795 N NE2 . GLN B 1 135 ? 239.921 284.369 170.189 1.00 30.00 ? 135 GLN B NE2 1 
ATOM   2796 N N   . ILE B 1 136 ? 244.414 280.608 170.717 1.00 30.00 ? 136 ILE B N   1 
ATOM   2797 C CA  . ILE B 1 136 ? 244.547 279.126 170.665 1.00 30.00 ? 136 ILE B CA  1 
ATOM   2798 C C   . ILE B 1 136 ? 245.265 278.673 171.936 1.00 30.00 ? 136 ILE B C   1 
ATOM   2799 O O   . ILE B 1 136 ? 244.818 277.675 172.530 1.00 30.00 ? 136 ILE B O   1 
ATOM   2800 C CB  . ILE B 1 136 ? 245.293 278.719 169.385 1.00 30.00 ? 136 ILE B CB  1 
ATOM   2801 C CG1 . ILE B 1 136 ? 244.534 279.157 168.133 1.00 30.00 ? 136 ILE B CG1 1 
ATOM   2802 C CG2 . ILE B 1 136 ? 245.574 277.227 169.373 1.00 30.00 ? 136 ILE B CG2 1 
ATOM   2803 C CD1 . ILE B 1 136 ? 245.383 279.220 166.891 1.00 30.00 ? 136 ILE B CD1 1 
ATOM   2804 N N   . GLY B 1 137 ? 246.331 279.368 172.346 1.00 30.00 ? 137 GLY B N   1 
ATOM   2805 C CA  . GLY B 1 137 ? 247.039 279.053 173.603 1.00 30.00 ? 137 GLY B CA  1 
ATOM   2806 C C   . GLY B 1 137 ? 246.097 279.202 174.782 1.00 30.00 ? 137 GLY B C   1 
ATOM   2807 O O   . GLY B 1 137 ? 246.055 278.275 175.616 1.00 30.00 ? 137 GLY B O   1 
ATOM   2808 N N   . LEU B 1 138 ? 245.328 280.293 174.832 1.00 30.00 ? 138 LEU B N   1 
ATOM   2809 C CA  . LEU B 1 138 ? 244.347 280.554 175.920 1.00 30.00 ? 138 LEU B CA  1 
ATOM   2810 C C   . LEU B 1 138 ? 243.330 279.416 175.957 1.00 30.00 ? 138 LEU B C   1 
ATOM   2811 O O   . LEU B 1 138 ? 243.031 278.938 177.065 1.00 30.00 ? 138 LEU B O   1 
ATOM   2812 C CB  . LEU B 1 138 ? 243.629 281.875 175.626 1.00 30.00 ? 138 LEU B CB  1 
ATOM   2813 C CG  . LEU B 1 138 ? 244.371 283.159 175.977 1.00 30.00 ? 138 LEU B CG  1 
ATOM   2814 C CD1 . LEU B 1 138 ? 243.612 284.366 175.460 1.00 30.00 ? 138 LEU B CD1 1 
ATOM   2815 C CD2 . LEU B 1 138 ? 244.565 283.276 177.478 1.00 30.00 ? 138 LEU B CD2 1 
ATOM   2816 N N   . GLN B 1 139 ? 242.852 278.963 174.798 1.00 30.00 ? 139 GLN B N   1 
ATOM   2817 C CA  . GLN B 1 139 ? 241.802 277.915 174.715 1.00 30.00 ? 139 GLN B CA  1 
ATOM   2818 C C   . GLN B 1 139 ? 242.330 276.588 175.262 1.00 30.00 ? 139 GLN B C   1 
ATOM   2819 O O   . GLN B 1 139 ? 241.594 275.945 176.027 1.00 30.00 ? 139 GLN B O   1 
ATOM   2820 C CB  . GLN B 1 139 ? 241.339 277.773 173.270 1.00 30.00 ? 139 GLN B CB  1 
ATOM   2821 C CG  . GLN B 1 139 ? 240.420 278.896 172.822 1.00 30.00 ? 139 GLN B CG  1 
ATOM   2822 C CD  . GLN B 1 139 ? 240.038 278.782 171.369 1.00 30.00 ? 139 GLN B CD  1 
ATOM   2823 O OE1 . GLN B 1 139 ? 240.439 277.855 170.670 1.00 30.00 ? 139 GLN B OE1 1 
ATOM   2824 N NE2 . GLN B 1 139 ? 239.252 279.735 170.900 1.00 30.00 ? 139 GLN B NE2 1 
ATOM   2825 N N   . LYS B 1 140 ? 243.552 276.194 174.917 1.00 30.00 ? 140 LYS B N   1 
ATOM   2826 C CA  . LYS B 1 140 ? 244.157 274.954 175.462 1.00 30.00 ? 140 LYS B CA  1 
ATOM   2827 C C   . LYS B 1 140 ? 244.144 275.017 176.986 1.00 30.00 ? 140 LYS B C   1 
ATOM   2828 O O   . LYS B 1 140 ? 243.807 273.995 177.611 1.00 30.00 ? 140 LYS B O   1 
ATOM   2829 C CB  . LYS B 1 140 ? 245.613 274.819 175.029 1.00 30.00 ? 140 LYS B CB  1 
ATOM   2830 C CG  . LYS B 1 140 ? 245.854 274.543 173.555 1.00 30.00 ? 140 LYS B CG  1 
ATOM   2831 C CD  . LYS B 1 140 ? 247.326 274.540 173.198 1.00 30.00 ? 140 LYS B CD  1 
ATOM   2832 C CE  . LYS B 1 140 ? 248.169 273.656 174.095 1.00 30.00 ? 140 LYS B CE  1 
ATOM   2833 N NZ  . LYS B 1 140 ? 247.663 272.264 174.142 1.00 30.00 ? 140 LYS B NZ  1 
ATOM   2834 N N   . CYS B 1 141 ? 244.499 276.166 177.560 1.00 30.00 ? 141 CYS B N   1 
ATOM   2835 C CA  . CYS B 1 141 ? 244.571 276.350 179.032 1.00 30.00 ? 141 CYS B CA  1 
ATOM   2836 C C   . CYS B 1 141 ? 243.191 276.153 179.655 1.00 30.00 ? 141 CYS B C   1 
ATOM   2837 O O   . CYS B 1 141 ? 243.115 275.478 180.686 1.00 30.00 ? 141 CYS B O   1 
ATOM   2838 C CB  . CYS B 1 141 ? 245.027 277.754 179.378 1.00 30.00 ? 141 CYS B CB  1 
ATOM   2839 S SG  . CYS B 1 141 ? 246.536 278.270 178.525 1.00 30.00 ? 141 CYS B SG  1 
ATOM   2840 N N   . VAL B 1 142 ? 242.151 276.729 179.052 1.00 30.00 ? 142 VAL B N   1 
ATOM   2841 C CA  . VAL B 1 142 ? 240.758 276.607 179.566 1.00 30.00 ? 142 VAL B CA  1 
ATOM   2842 C C   . VAL B 1 142 ? 240.460 275.122 179.736 1.00 30.00 ? 142 VAL B C   1 
ATOM   2843 O O   . VAL B 1 142 ? 239.906 274.749 180.784 1.00 30.00 ? 142 VAL B O   1 
ATOM   2844 C CB  . VAL B 1 142 ? 239.744 277.243 178.602 1.00 30.00 ? 142 VAL B CB  1 
ATOM   2845 C CG1 . VAL B 1 142 ? 238.315 276.951 179.014 1.00 30.00 ? 142 VAL B CG1 1 
ATOM   2846 C CG2 . VAL B 1 142 ? 239.951 278.737 178.443 1.00 30.00 ? 142 VAL B CG2 1 
ATOM   2847 N N   . ARG B 1 143 ? 240.821 274.314 178.740 1.00 30.00 ? 143 ARG B N   1 
ATOM   2848 C CA  . ARG B 1 143 ? 240.561 272.857 178.763 1.00 30.00 ? 143 ARG B CA  1 
ATOM   2849 C C   . ARG B 1 143 ? 241.410 272.210 179.850 1.00 30.00 ? 143 ARG B C   1 
ATOM   2850 O O   . ARG B 1 143 ? 240.862 271.388 180.595 1.00 30.00 ? 143 ARG B O   1 
ATOM   2851 C CB  . ARG B 1 143 ? 240.919 272.235 177.419 1.00 30.00 ? 143 ARG B CB  1 
ATOM   2852 C CG  . ARG B 1 143 ? 240.208 272.827 176.215 1.00 30.00 ? 143 ARG B CG  1 
ATOM   2853 C CD  . ARG B 1 143 ? 240.953 272.379 174.976 1.00 30.00 ? 143 ARG B CD  1 
ATOM   2854 N NE  . ARG B 1 143 ? 240.422 272.916 173.735 1.00 30.00 ? 143 ARG B NE  1 
ATOM   2855 C CZ  . ARG B 1 143 ? 240.935 272.681 172.531 1.00 30.00 ? 143 ARG B CZ  1 
ATOM   2856 N NH1 . ARG B 1 143 ? 242.098 272.067 172.398 1.00 30.00 ? 143 ARG B NH1 1 
ATOM   2857 N NH2 . ARG B 1 143 ? 240.287 273.084 171.452 1.00 30.00 ? 143 ARG B NH2 1 
ATOM   2858 N N   . MET B 1 144 ? 242.687 272.569 179.948 1.00 30.00 ? 144 MET B N   1 
ATOM   2859 C CA  . MET B 1 144 ? 243.622 271.969 180.933 1.00 30.00 ? 144 MET B CA  1 
ATOM   2860 C C   . MET B 1 144 ? 243.176 272.325 182.350 1.00 30.00 ? 144 MET B C   1 
ATOM   2861 O O   . MET B 1 144 ? 243.272 271.447 183.229 1.00 30.00 ? 144 MET B O   1 
ATOM   2862 C CB  . MET B 1 144 ? 245.020 272.532 180.704 1.00 30.00 ? 144 MET B CB  1 
ATOM   2863 C CG  . MET B 1 144 ? 245.746 271.876 179.566 1.00 30.00 ? 144 MET B CG  1 
ATOM   2864 S SD  . MET B 1 144 ? 247.275 272.743 179.193 1.00 30.00 ? 144 MET B SD  1 
ATOM   2865 C CE  . MET B 1 144 ? 247.326 272.522 177.417 1.00 30.00 ? 144 MET B CE  1 
ATOM   2866 N N   . TYR B 1 145 ? 242.701 273.551 182.562 1.00 30.00 ? 145 TYR B N   1 
ATOM   2867 C CA  . TYR B 1 145 ? 242.279 274.050 183.893 1.00 30.00 ? 145 TYR B CA  1 
ATOM   2868 C C   . TYR B 1 145 ? 240.901 273.511 184.265 1.00 30.00 ? 145 TYR B C   1 
ATOM   2869 O O   . TYR B 1 145 ? 240.656 273.306 185.470 1.00 30.00 ? 145 TYR B O   1 
ATOM   2870 C CB  . TYR B 1 145 ? 242.217 275.575 183.877 1.00 30.00 ? 145 TYR B CB  1 
ATOM   2871 C CG  . TYR B 1 145 ? 243.524 276.275 184.143 1.00 30.00 ? 145 TYR B CG  1 
ATOM   2872 C CD1 . TYR B 1 145 ? 244.196 276.088 185.337 1.00 30.00 ? 145 TYR B CD1 1 
ATOM   2873 C CD2 . TYR B 1 145 ? 244.079 277.139 183.217 1.00 30.00 ? 145 TYR B CD2 1 
ATOM   2874 C CE1 . TYR B 1 145 ? 245.393 276.728 185.602 1.00 30.00 ? 145 TYR B CE1 1 
ATOM   2875 C CE2 . TYR B 1 145 ? 245.275 277.790 183.465 1.00 30.00 ? 145 TYR B CE2 1 
ATOM   2876 C CZ  . TYR B 1 145 ? 245.934 277.586 184.663 1.00 30.00 ? 145 TYR B CZ  1 
ATOM   2877 O OH  . TYR B 1 145 ? 247.121 278.220 184.929 1.00 30.00 ? 145 TYR B OH  1 
ATOM   2878 N N   . ASN B 1 146 ? 240.027 273.306 183.278 1.00 30.00 ? 146 ASN B N   1 
ATOM   2879 C CA  . ASN B 1 146 ? 238.636 272.862 183.542 1.00 30.00 ? 146 ASN B CA  1 
ATOM   2880 C C   . ASN B 1 146 ? 238.676 271.841 184.681 1.00 30.00 ? 146 ASN B C   1 
ATOM   2881 O O   . ASN B 1 146 ? 239.406 270.838 184.551 1.00 30.00 ? 146 ASN B O   1 
ATOM   2882 C CB  . ASN B 1 146 ? 237.965 272.293 182.296 1.00 30.00 ? 146 ASN B CB  1 
ATOM   2883 C CG  . ASN B 1 146 ? 236.455 272.361 182.340 1.00 30.00 ? 146 ASN B CG  1 
ATOM   2884 O OD1 . ASN B 1 146 ? 235.885 273.441 182.460 1.00 30.00 ? 146 ASN B OD1 1 
ATOM   2885 N ND2 . ASN B 1 146 ? 235.800 271.220 182.228 1.00 30.00 ? 146 ASN B ND2 1 
ATOM   2886 N N   . PRO B 1 147 ? 237.916 272.036 185.776 1.00 30.00 ? 147 PRO B N   1 
ATOM   2887 C CA  . PRO B 1 147 ? 237.995 271.145 186.932 1.00 30.00 ? 147 PRO B CA  1 
ATOM   2888 C C   . PRO B 1 147 ? 237.485 269.734 186.645 1.00 30.00 ? 147 PRO B C   1 
ATOM   2889 O O   . PRO B 1 147 ? 238.157 268.796 187.036 1.00 30.00 ? 147 PRO B O   1 
ATOM   2890 C CB  . PRO B 1 147 ? 237.030 271.787 187.932 1.00 30.00 ? 147 PRO B CB  1 
ATOM   2891 C CG  . PRO B 1 147 ? 236.062 272.568 187.084 1.00 30.00 ? 147 PRO B CG  1 
ATOM   2892 C CD  . PRO B 1 147 ? 236.901 273.075 185.936 1.00 30.00 ? 147 PRO B CD  1 
ATOM   2893 N N   . THR B 1 148 ? 236.298 269.601 186.044 1.00 30.00 ? 148 THR B N   1 
ATOM   2894 C CA  . THR B 1 148 ? 235.646 268.290 185.800 1.00 30.00 ? 148 THR B CA  1 
ATOM   2895 C C   . THR B 1 148 ? 235.559 268.040 184.300 1.00 30.00 ? 148 THR B C   1 
ATOM   2896 O O   . THR B 1 148 ? 236.399 268.601 183.579 1.00 30.00 ? 148 THR B O   1 
ATOM   2897 C CB  . THR B 1 148 ? 234.228 268.265 186.376 1.00 30.00 ? 148 THR B CB  1 
ATOM   2898 O OG1 . THR B 1 148 ? 233.418 269.117 185.567 1.00 30.00 ? 148 THR B OG1 1 
ATOM   2899 C CG2 . THR B 1 148 ? 234.167 268.714 187.817 1.00 30.00 ? 148 THR B CG2 1 
ATOM   2900 N N   . ASN B 1 149 ? 234.617 267.205 183.860 1.00 30.00 ? 149 ASN B N   1 
ATOM   2901 C CA  . ASN B 1 149 ? 234.383 266.964 182.417 1.00 30.00 ? 149 ASN B CA  1 
ATOM   2902 C C   . ASN B 1 149 ? 232.912 266.629 182.185 1.00 30.00 ? 149 ASN B C   1 
ATOM   2903 O O   . ASN B 1 149 ? 232.249 266.220 183.153 1.00 30.00 ? 149 ASN B O   1 
ATOM   2904 C CB  . ASN B 1 149 ? 235.299 265.871 181.880 1.00 30.00 ? 149 ASN B CB  1 
ATOM   2905 C CG  . ASN B 1 149 ? 236.747 266.295 181.816 1.00 30.00 ? 149 ASN B CG  1 
ATOM   2906 O OD1 . ASN B 1 149 ? 237.597 265.714 182.484 1.00 30.00 ? 149 ASN B OD1 1 
ATOM   2907 N ND2 . ASN B 1 149 ? 237.033 267.317 181.026 1.00 30.00 ? 149 ASN B ND2 1 
ATOM   2908 N N   . ILE B 1 150 ? 232.451 266.720 180.942 1.00 30.00 ? 150 ILE B N   1 
ATOM   2909 C CA  . ILE B 1 150 ? 231.024 266.505 180.568 1.00 30.00 ? 150 ILE B CA  1 
ATOM   2910 C C   . ILE B 1 150 ? 230.530 265.113 180.963 1.00 30.00 ? 150 ILE B C   1 
ATOM   2911 O O   . ILE B 1 150 ? 229.383 265.017 181.441 1.00 30.00 ? 150 ILE B O   1 
ATOM   2912 C CB  . ILE B 1 150 ? 230.931 266.698 179.046 1.00 30.00 ? 150 ILE B CB  1 
ATOM   2913 C CG1 . ILE B 1 150 ? 229.498 266.943 178.585 1.00 30.00 ? 150 ILE B CG1 1 
ATOM   2914 C CG2 . ILE B 1 150 ? 231.565 265.544 178.288 1.00 30.00 ? 150 ILE B CG2 1 
ATOM   2915 C CD1 . ILE B 1 150 ? 229.000 268.300 178.948 1.00 30.00 ? 150 ILE B CD1 1 
ATOM   2916 N N   . LEU B 1 151 ? 231.333 264.074 180.749 1.00 30.00 ? 151 LEU B N   1 
ATOM   2917 C CA  . LEU B 1 151 ? 230.912 262.672 180.997 1.00 30.00 ? 151 LEU B CA  1 
ATOM   2918 C C   . LEU B 1 151 ? 230.746 262.448 182.496 1.00 30.00 ? 151 LEU B C   1 
ATOM   2919 O O   . LEU B 1 151 ? 229.824 261.707 182.881 1.00 30.00 ? 151 LEU B O   1 
ATOM   2920 C CB  . LEU B 1 151 ? 231.987 261.753 180.418 1.00 30.00 ? 151 LEU B CB  1 
ATOM   2921 C CG  . LEU B 1 151 ? 232.295 261.952 178.937 1.00 30.00 ? 151 LEU B CG  1 
ATOM   2922 C CD1 . LEU B 1 151 ? 233.194 260.849 178.417 1.00 30.00 ? 151 LEU B CD1 1 
ATOM   2923 C CD2 . LEU B 1 151 ? 231.023 262.006 178.120 1.00 30.00 ? 151 LEU B CD2 1 
ATOM   2924 N N   . ASP B 1 152 ? 231.607 263.064 183.303 1.00 30.00 ? 152 ASP B N   1 
ATOM   2925 C CA  . ASP B 1 152 ? 231.585 262.885 184.774 1.00 30.00 ? 152 ASP B CA  1 
ATOM   2926 C C   . ASP B 1 152 ? 230.569 263.848 185.381 1.00 30.00 ? 152 ASP B C   1 
ATOM   2927 O O   . ASP B 1 152 ? 230.174 263.623 186.541 1.00 30.00 ? 152 ASP B O   1 
ATOM   2928 C CB  . ASP B 1 152 ? 232.971 263.126 185.349 1.00 30.00 ? 152 ASP B CB  1 
ATOM   2929 C CG  . ASP B 1 152 ? 234.033 262.212 184.768 1.00 30.00 ? 152 ASP B CG  1 
ATOM   2930 O OD1 . ASP B 1 152 ? 233.683 261.383 183.911 1.00 30.00 ? 152 ASP B OD1 1 
ATOM   2931 O OD2 . ASP B 1 152 ? 235.200 262.336 185.180 1.00 30.00 ? 152 ASP B OD2 1 
ATOM   2932 N N   . VAL B 1 153 ? 230.167 264.878 184.637 1.00 30.00 ? 153 VAL B N   1 
ATOM   2933 C CA  . VAL B 1 153 ? 229.103 265.805 185.110 1.00 30.00 ? 153 VAL B CA  1 
ATOM   2934 C C   . VAL B 1 153 ? 227.842 264.960 185.234 1.00 30.00 ? 153 VAL B C   1 
ATOM   2935 O O   . VAL B 1 153 ? 227.467 264.324 184.227 1.00 30.00 ? 153 VAL B O   1 
ATOM   2936 C CB  . VAL B 1 153 ? 228.903 266.991 184.157 1.00 30.00 ? 153 VAL B CB  1 
ATOM   2937 C CG1 . VAL B 1 153 ? 227.502 267.567 184.234 1.00 30.00 ? 153 VAL B CG1 1 
ATOM   2938 C CG2 . VAL B 1 153 ? 229.927 268.083 184.391 1.00 30.00 ? 153 VAL B CG2 1 
ATOM   2939 N N   . LYS B 1 154 ? 227.223 264.946 186.411 1.00 30.00 ? 154 LYS B N   1 
ATOM   2940 C CA  . LYS B 1 154 ? 226.043 264.089 186.668 1.00 30.00 ? 154 LYS B CA  1 
ATOM   2941 C C   . LYS B 1 154 ? 225.184 264.711 187.762 1.00 30.00 ? 154 LYS B C   1 
ATOM   2942 O O   . LYS B 1 154 ? 225.731 264.999 188.839 1.00 30.00 ? 154 LYS B O   1 
ATOM   2943 C CB  . LYS B 1 154 ? 226.499 262.708 187.129 1.00 30.00 ? 154 LYS B CB  1 
ATOM   2944 C CG  . LYS B 1 154 ? 227.225 261.858 186.100 1.00 30.00 ? 154 LYS B CG  1 
ATOM   2945 C CD  . LYS B 1 154 ? 227.550 260.484 186.628 1.00 30.00 ? 154 LYS B CD  1 
ATOM   2946 C CE  . LYS B 1 154 ? 228.134 259.559 185.585 1.00 30.00 ? 154 LYS B CE  1 
ATOM   2947 N NZ  . LYS B 1 154 ? 229.466 260.016 185.138 1.00 30.00 ? 154 LYS B NZ  1 
ATOM   2948 N N   . GLN B 1 155 ? 223.879 264.841 187.533 1.00 30.00 ? 155 GLN B N   1 
ATOM   2949 C CA  . GLN B 1 155 ? 222.980 265.480 188.522 1.00 30.00 ? 155 GLN B CA  1 
ATOM   2950 C C   . GLN B 1 155 ? 223.099 264.740 189.851 1.00 30.00 ? 155 GLN B C   1 
ATOM   2951 O O   . GLN B 1 155 ? 222.983 263.498 189.845 1.00 30.00 ? 155 GLN B O   1 
ATOM   2952 C CB  . GLN B 1 155 ? 221.542 265.407 188.016 1.00 30.00 ? 155 GLN B CB  1 
ATOM   2953 C CG  . GLN B 1 155 ? 220.498 265.738 189.065 1.00 30.00 ? 155 GLN B CG  1 
ATOM   2954 C CD  . GLN B 1 155 ? 219.125 265.816 188.450 1.00 30.00 ? 155 GLN B CD  1 
ATOM   2955 O OE1 . GLN B 1 155 ? 218.963 265.702 187.239 1.00 30.00 ? 155 GLN B OE1 1 
ATOM   2956 N NE2 . GLN B 1 155 ? 218.122 266.032 189.282 1.00 30.00 ? 155 GLN B NE2 1 
ATOM   2957 N N   . GLY B 1 156 ? 223.313 265.473 190.943 1.00 30.00 ? 156 GLY B N   1 
ATOM   2958 C CA  . GLY B 1 156 ? 223.309 264.816 192.262 1.00 30.00 ? 156 GLY B CA  1 
ATOM   2959 C C   . GLY B 1 156 ? 221.916 264.277 192.512 1.00 30.00 ? 156 GLY B C   1 
ATOM   2960 O O   . GLY B 1 156 ? 220.954 264.898 192.033 1.00 30.00 ? 156 GLY B O   1 
ATOM   2961 N N   . PRO B 1 157 ? 221.742 263.134 193.206 1.00 30.00 ? 157 PRO B N   1 
ATOM   2962 C CA  . PRO B 1 157 ? 220.407 262.646 193.533 1.00 30.00 ? 157 PRO B CA  1 
ATOM   2963 C C   . PRO B 1 157 ? 219.499 263.756 194.072 1.00 30.00 ? 157 PRO B C   1 
ATOM   2964 O O   . PRO B 1 157 ? 218.389 263.873 193.583 1.00 30.00 ? 157 PRO B O   1 
ATOM   2965 C CB  . PRO B 1 157 ? 220.700 261.632 194.639 1.00 30.00 ? 157 PRO B CB  1 
ATOM   2966 C CG  . PRO B 1 157 ? 222.047 261.071 194.266 1.00 30.00 ? 157 PRO B CG  1 
ATOM   2967 C CD  . PRO B 1 157 ? 222.800 262.257 193.708 1.00 30.00 ? 157 PRO B CD  1 
ATOM   2968 N N   . LYS B 1 158 ? 219.981 264.537 195.043 1.00 30.00 ? 158 LYS B N   1 
ATOM   2969 C CA  . LYS B 1 158 ? 219.191 265.627 195.672 1.00 30.00 ? 158 LYS B CA  1 
ATOM   2970 C C   . LYS B 1 158 ? 219.473 266.945 194.951 1.00 30.00 ? 158 LYS B C   1 
ATOM   2971 O O   . LYS B 1 158 ? 218.668 267.882 195.116 1.00 30.00 ? 158 LYS B O   1 
ATOM   2972 C CB  . LYS B 1 158 ? 219.557 265.747 197.151 1.00 30.00 ? 158 LYS B CB  1 
ATOM   2973 C CG  . LYS B 1 158 ? 219.403 264.473 197.969 1.00 30.00 ? 158 LYS B CG  1 
ATOM   2974 C CD  . LYS B 1 158 ? 217.988 263.956 198.015 1.00 30.00 ? 158 LYS B CD  1 
ATOM   2975 C CE  . LYS B 1 158 ? 217.844 262.731 198.889 1.00 30.00 ? 158 LYS B CE  1 
ATOM   2976 N NZ  . LYS B 1 158 ? 216.442 262.261 198.931 1.00 30.00 ? 158 LYS B NZ  1 
ATOM   2977 N N   . GLU B 1 159 ? 220.559 267.019 194.177 1.00 30.00 ? 159 GLU B N   1 
ATOM   2978 C CA  . GLU B 1 159 ? 220.885 268.231 193.384 1.00 30.00 ? 159 GLU B CA  1 
ATOM   2979 C C   . GLU B 1 159 ? 219.762 268.469 192.380 1.00 30.00 ? 159 GLU B C   1 
ATOM   2980 O O   . GLU B 1 159 ? 219.268 267.479 191.818 1.00 30.00 ? 159 GLU B O   1 
ATOM   2981 C CB  . GLU B 1 159 ? 222.196 268.083 192.618 1.00 30.00 ? 159 GLU B CB  1 
ATOM   2982 C CG  . GLU B 1 159 ? 222.290 268.948 191.372 1.00 30.00 ? 159 GLU B CG  1 
ATOM   2983 C CD  . GLU B 1 159 ? 223.667 269.075 190.750 1.00 30.00 ? 159 GLU B CD  1 
ATOM   2984 O OE1 . GLU B 1 159 ? 224.623 268.490 191.290 1.00 30.00 ? 159 GLU B OE1 1 
ATOM   2985 O OE2 . GLU B 1 159 ? 223.774 269.758 189.718 1.00 30.00 ? 159 GLU B OE2 1 
ATOM   2986 N N   . PRO B 1 160 ? 219.343 269.722 192.127 1.00 30.00 ? 160 PRO B N   1 
ATOM   2987 C CA  . PRO B 1 160 ? 218.348 269.996 191.102 1.00 30.00 ? 160 PRO B CA  1 
ATOM   2988 C C   . PRO B 1 160 ? 218.927 269.800 189.700 1.00 30.00 ? 160 PRO B C   1 
ATOM   2989 O O   . PRO B 1 160 ? 220.109 270.013 189.522 1.00 30.00 ? 160 PRO B O   1 
ATOM   2990 C CB  . PRO B 1 160 ? 217.986 271.466 191.295 1.00 30.00 ? 160 PRO B CB  1 
ATOM   2991 C CG  . PRO B 1 160 ? 218.542 271.825 192.650 1.00 30.00 ? 160 PRO B CG  1 
ATOM   2992 C CD  . PRO B 1 160 ? 219.757 270.942 192.810 1.00 30.00 ? 160 PRO B CD  1 
ATOM   2993 N N   . PHE B 1 161 ? 218.085 269.453 188.736 1.00 30.00 ? 161 PHE B N   1 
ATOM   2994 C CA  . PHE B 1 161 ? 218.504 269.176 187.340 1.00 30.00 ? 161 PHE B CA  1 
ATOM   2995 C C   . PHE B 1 161 ? 219.116 270.410 186.665 1.00 30.00 ? 161 PHE B C   1 
ATOM   2996 O O   . PHE B 1 161 ? 220.075 270.232 185.904 1.00 30.00 ? 161 PHE B O   1 
ATOM   2997 C CB  . PHE B 1 161 ? 217.266 268.692 186.597 1.00 30.00 ? 161 PHE B CB  1 
ATOM   2998 C CG  . PHE B 1 161 ? 217.440 268.505 185.121 1.00 30.00 ? 161 PHE B CG  1 
ATOM   2999 C CD1 . PHE B 1 161 ? 218.340 267.593 184.602 1.00 30.00 ? 161 PHE B CD1 1 
ATOM   3000 C CD2 . PHE B 1 161 ? 216.671 269.243 184.238 1.00 30.00 ? 161 PHE B CD2 1 
ATOM   3001 C CE1 . PHE B 1 161 ? 218.476 267.436 183.232 1.00 30.00 ? 161 PHE B CE1 1 
ATOM   3002 C CE2 . PHE B 1 161 ? 216.807 269.084 182.871 1.00 30.00 ? 161 PHE B CE2 1 
ATOM   3003 C CZ  . PHE B 1 161 ? 217.709 268.181 182.370 1.00 30.00 ? 161 PHE B CZ  1 
ATOM   3004 N N   . GLN B 1 162 ? 218.587 271.613 186.905 1.00 30.00 ? 162 GLN B N   1 
ATOM   3005 C CA  . GLN B 1 162 ? 219.061 272.843 186.212 1.00 30.00 ? 162 GLN B CA  1 
ATOM   3006 C C   . GLN B 1 162 ? 220.519 273.135 186.561 1.00 30.00 ? 162 GLN B C   1 
ATOM   3007 O O   . GLN B 1 162 ? 221.266 273.548 185.656 1.00 30.00 ? 162 GLN B O   1 
ATOM   3008 C CB  . GLN B 1 162 ? 218.243 274.060 186.624 1.00 30.00 ? 162 GLN B CB  1 
ATOM   3009 C CG  . GLN B 1 162 ? 218.484 275.261 185.723 1.00 30.00 ? 162 GLN B CG  1 
ATOM   3010 C CD  . GLN B 1 162 ? 217.615 276.440 186.083 1.00 30.00 ? 162 GLN B CD  1 
ATOM   3011 O OE1 . GLN B 1 162 ? 216.871 276.415 187.060 1.00 30.00 ? 162 GLN B OE1 1 
ATOM   3012 N NE2 . GLN B 1 162 ? 217.723 277.499 185.299 1.00 30.00 ? 162 GLN B NE2 1 
ATOM   3013 N N   . SER B 1 163 ? 220.906 272.960 187.822 1.00 30.00 ? 163 SER B N   1 
ATOM   3014 C CA  . SER B 1 163 ? 222.298 273.193 188.277 1.00 30.00 ? 163 SER B CA  1 
ATOM   3015 C C   . SER B 1 163 ? 223.212 272.267 187.487 1.00 30.00 ? 163 SER B C   1 
ATOM   3016 O O   . SER B 1 163 ? 224.256 272.736 187.002 1.00 30.00 ? 163 SER B O   1 
ATOM   3017 C CB  . SER B 1 163 ? 222.405 272.909 189.726 1.00 30.00 ? 163 SER B CB  1 
ATOM   3018 O OG  . SER B 1 163 ? 223.756 272.963 190.149 1.00 30.00 ? 163 SER B OG  1 
ATOM   3019 N N   . TYR B 1 164 ? 222.799 271.016 187.324 1.00 30.00 ? 164 TYR B N   1 
ATOM   3020 C CA  . TYR B 1 164 ? 223.553 269.995 186.563 1.00 30.00 ? 164 TYR B CA  1 
ATOM   3021 C C   . TYR B 1 164 ? 223.742 270.497 185.132 1.00 30.00 ? 164 TYR B C   1 
ATOM   3022 O O   . TYR B 1 164 ? 224.821 270.259 184.562 1.00 30.00 ? 164 TYR B O   1 
ATOM   3023 C CB  . TYR B 1 164 ? 222.754 268.700 186.676 1.00 30.00 ? 164 TYR B CB  1 
ATOM   3024 C CG  . TYR B 1 164 ? 222.954 267.664 185.606 1.00 30.00 ? 164 TYR B CG  1 
ATOM   3025 C CD1 . TYR B 1 164 ? 224.178 267.061 185.400 1.00 30.00 ? 164 TYR B CD1 1 
ATOM   3026 C CD2 . TYR B 1 164 ? 221.890 267.260 184.823 1.00 30.00 ? 164 TYR B CD2 1 
ATOM   3027 C CE1 . TYR B 1 164 ? 224.343 266.092 184.428 1.00 30.00 ? 164 TYR B CE1 1 
ATOM   3028 C CE2 . TYR B 1 164 ? 222.037 266.293 183.847 1.00 30.00 ? 164 TYR B CE2 1 
ATOM   3029 C CZ  . TYR B 1 164 ? 223.271 265.707 183.651 1.00 30.00 ? 164 TYR B CZ  1 
ATOM   3030 O OH  . TYR B 1 164 ? 223.454 264.748 182.695 1.00 30.00 ? 164 TYR B OH  1 
ATOM   3031 N N   . VAL B 1 165 ? 222.731 271.168 184.577 1.00 30.00 ? 165 VAL B N   1 
ATOM   3032 C CA  . VAL B 1 165 ? 222.787 271.701 183.184 1.00 30.00 ? 165 VAL B CA  1 
ATOM   3033 C C   . VAL B 1 165 ? 223.813 272.823 183.084 1.00 30.00 ? 165 VAL B C   1 
ATOM   3034 O O   . VAL B 1 165 ? 224.576 272.841 182.104 1.00 30.00 ? 165 VAL B O   1 
ATOM   3035 C CB  . VAL B 1 165 ? 221.408 272.173 182.697 1.00 30.00 ? 165 VAL B CB  1 
ATOM   3036 C CG1 . VAL B 1 165 ? 221.481 272.783 181.310 1.00 30.00 ? 165 VAL B CG1 1 
ATOM   3037 C CG2 . VAL B 1 165 ? 220.373 271.066 182.710 1.00 30.00 ? 165 VAL B CG2 1 
ATOM   3038 N N   . ASP B 1 166 ? 223.831 273.713 184.064 1.00 30.00 ? 166 ASP B N   1 
ATOM   3039 C CA  . ASP B 1 166 ? 224.772 274.849 184.049 1.00 30.00 ? 166 ASP B CA  1 
ATOM   3040 C C   . ASP B 1 166 ? 226.173 274.250 184.049 1.00 30.00 ? 166 ASP B C   1 
ATOM   3041 O O   . ASP B 1 166 ? 226.998 274.690 183.233 1.00 30.00 ? 166 ASP B O   1 
ATOM   3042 C CB  . ASP B 1 166 ? 224.502 275.757 185.238 1.00 30.00 ? 166 ASP B CB  1 
ATOM   3043 C CG  . ASP B 1 166 ? 223.159 276.464 185.200 1.00 30.00 ? 166 ASP B CG  1 
ATOM   3044 O OD1 . ASP B 1 166 ? 222.413 276.254 184.233 1.00 30.00 ? 166 ASP B OD1 1 
ATOM   3045 O OD2 . ASP B 1 166 ? 222.877 277.228 186.141 1.00 30.00 ? 166 ASP B OD2 1 
ATOM   3046 N N   . ARG B 1 167 ? 226.404 273.229 184.866 1.00 30.00 ? 167 ARG B N   1 
ATOM   3047 C CA  . ARG B 1 167 ? 227.722 272.555 184.950 1.00 30.00 ? 167 ARG B CA  1 
ATOM   3048 C C   . ARG B 1 167 ? 228.023 271.831 183.636 1.00 30.00 ? 167 ARG B C   1 
ATOM   3049 O O   . ARG B 1 167 ? 229.182 271.902 183.187 1.00 30.00 ? 167 ARG B O   1 
ATOM   3050 C CB  . ARG B 1 167 ? 227.677 271.571 186.115 1.00 30.00 ? 167 ARG B CB  1 
ATOM   3051 C CG  . ARG B 1 167 ? 227.507 272.229 187.473 1.00 30.00 ? 167 ARG B CG  1 
ATOM   3052 C CD  . ARG B 1 167 ? 227.734 271.255 188.607 1.00 30.00 ? 167 ARG B CD  1 
ATOM   3053 N NE  . ARG B 1 167 ? 226.897 270.074 188.501 1.00 30.00 ? 167 ARG B NE  1 
ATOM   3054 C CZ  . ARG B 1 167 ? 227.352 268.832 188.408 1.00 30.00 ? 167 ARG B CZ  1 
ATOM   3055 N NH1 . ARG B 1 167 ? 228.475 268.571 187.767 1.00 30.00 ? 167 ARG B NH1 1 
ATOM   3056 N NH2 . ARG B 1 167 ? 226.655 267.841 188.927 1.00 30.00 ? 167 ARG B NH2 1 
ATOM   3057 N N   . PHE B 1 168 ? 227.029 271.172 183.038 1.00 30.00 ? 168 PHE B N   1 
ATOM   3058 C CA  . PHE B 1 168 ? 227.197 270.365 181.801 1.00 30.00 ? 168 PHE B CA  1 
ATOM   3059 C C   . PHE B 1 168 ? 227.575 271.233 180.603 1.00 30.00 ? 168 PHE B C   1 
ATOM   3060 O O   . PHE B 1 168 ? 228.564 270.907 179.928 1.00 30.00 ? 168 PHE B O   1 
ATOM   3061 C CB  . PHE B 1 168 ? 225.876 269.641 181.547 1.00 30.00 ? 168 PHE B CB  1 
ATOM   3062 C CG  . PHE B 1 168 ? 225.766 268.834 180.279 1.00 30.00 ? 168 PHE B CG  1 
ATOM   3063 C CD1 . PHE B 1 168 ? 225.691 269.441 179.039 1.00 30.00 ? 168 PHE B CD1 1 
ATOM   3064 C CD2 . PHE B 1 168 ? 225.768 267.452 180.333 1.00 30.00 ? 168 PHE B CD2 1 
ATOM   3065 C CE1 . PHE B 1 168 ? 225.594 268.685 177.883 1.00 30.00 ? 168 PHE B CE1 1 
ATOM   3066 C CE2 . PHE B 1 168 ? 225.682 266.699 179.177 1.00 30.00 ? 168 PHE B CE2 1 
ATOM   3067 C CZ  . PHE B 1 168 ? 225.594 267.316 177.955 1.00 30.00 ? 168 PHE B CZ  1 
ATOM   3068 N N   . TYR B 1 169 ? 226.844 272.319 180.362 1.00 30.00 ? 169 TYR B N   1 
ATOM   3069 C CA  . TYR B 1 169 ? 227.065 273.182 179.174 1.00 30.00 ? 169 TYR B CA  1 
ATOM   3070 C C   . TYR B 1 169 ? 228.364 273.968 179.317 1.00 30.00 ? 169 TYR B C   1 
ATOM   3071 O O   . TYR B 1 169 ? 229.055 274.164 178.300 1.00 30.00 ? 169 TYR B O   1 
ATOM   3072 C CB  . TYR B 1 169 ? 225.891 274.132 178.988 1.00 30.00 ? 169 TYR B CB  1 
ATOM   3073 C CG  . TYR B 1 169 ? 224.714 273.531 178.271 1.00 30.00 ? 169 TYR B CG  1 
ATOM   3074 C CD1 . TYR B 1 169 ? 223.955 272.528 178.843 1.00 30.00 ? 169 TYR B CD1 1 
ATOM   3075 C CD2 . TYR B 1 169 ? 224.416 273.911 176.978 1.00 30.00 ? 169 TYR B CD2 1 
ATOM   3076 C CE1 . TYR B 1 169 ? 222.891 271.958 178.168 1.00 30.00 ? 169 TYR B CE1 1 
ATOM   3077 C CE2 . TYR B 1 169 ? 223.363 273.346 176.285 1.00 30.00 ? 169 TYR B CE2 1 
ATOM   3078 C CZ  . TYR B 1 169 ? 222.595 272.369 176.884 1.00 30.00 ? 169 TYR B CZ  1 
ATOM   3079 O OH  . TYR B 1 169 ? 221.549 271.815 176.196 1.00 30.00 ? 169 TYR B OH  1 
ATOM   3080 N N   . LYS B 1 170 ? 228.649 274.490 180.508 1.00 30.00 ? 170 LYS B N   1 
ATOM   3081 C CA  . LYS B 1 170 ? 229.902 275.240 180.771 1.00 30.00 ? 170 LYS B CA  1 
ATOM   3082 C C   . LYS B 1 170 ? 231.091 274.367 180.380 1.00 30.00 ? 170 LYS B C   1 
ATOM   3083 O O   . LYS B 1 170 ? 232.116 274.931 179.959 1.00 30.00 ? 170 LYS B O   1 
ATOM   3084 C CB  . LYS B 1 170 ? 229.968 275.585 182.254 1.00 30.00 ? 170 LYS B CB  1 
ATOM   3085 C CG  . LYS B 1 170 ? 231.147 276.439 182.682 1.00 30.00 ? 170 LYS B CG  1 
ATOM   3086 C CD  . LYS B 1 170 ? 230.995 276.977 184.084 1.00 30.00 ? 170 LYS B CD  1 
ATOM   3087 C CE  . LYS B 1 170 ? 230.842 275.890 185.125 1.00 30.00 ? 170 LYS B CE  1 
ATOM   3088 N NZ  . LYS B 1 170 ? 230.676 276.462 186.478 1.00 30.00 ? 170 LYS B NZ  1 
ATOM   3089 N N   . SER B 1 171 ? 230.963 273.050 180.535 1.00 30.00 ? 171 SER B N   1 
ATOM   3090 C CA  . SER B 1 171 ? 232.044 272.080 180.233 1.00 30.00 ? 171 SER B CA  1 
ATOM   3091 C C   . SER B 1 171 ? 231.983 271.656 178.768 1.00 30.00 ? 171 SER B C   1 
ATOM   3092 O O   . SER B 1 171 ? 233.051 271.369 178.214 1.00 30.00 ? 171 SER B O   1 
ATOM   3093 C CB  . SER B 1 171 ? 231.889 270.916 181.120 1.00 30.00 ? 171 SER B CB  1 
ATOM   3094 O OG  . SER B 1 171 ? 231.923 271.311 182.479 1.00 30.00 ? 171 SER B OG  1 
ATOM   3095 N N   . LEU B 1 172 ? 230.792 271.617 178.172 1.00 30.00 ? 172 LEU B N   1 
ATOM   3096 C CA  . LEU B 1 172 ? 230.618 271.321 176.726 1.00 30.00 ? 172 LEU B CA  1 
ATOM   3097 C C   . LEU B 1 172 ? 231.225 272.503 175.978 1.00 30.00 ? 172 LEU B C   1 
ATOM   3098 O O   . LEU B 1 172 ? 231.483 272.363 174.767 1.00 30.00 ? 172 LEU B O   1 
ATOM   3099 C CB  . LEU B 1 172 ? 229.119 271.165 176.470 1.00 30.00 ? 172 LEU B CB  1 
ATOM   3100 C CG  . LEU B 1 172 ? 228.651 270.956 175.037 1.00 30.00 ? 172 LEU B CG  1 
ATOM   3101 C CD1 . LEU B 1 172 ? 228.974 269.555 174.563 1.00 30.00 ? 172 LEU B CD1 1 
ATOM   3102 C CD2 . LEU B 1 172 ? 227.159 271.214 174.949 1.00 30.00 ? 172 LEU B CD2 1 
ATOM   3103 N N   . ARG B 1 173 ? 231.427 273.627 176.672 1.00 30.00 ? 173 ARG B N   1 
ATOM   3104 C CA  . ARG B 1 173 ? 232.038 274.850 176.100 1.00 30.00 ? 173 ARG B CA  1 
ATOM   3105 C C   . ARG B 1 173 ? 233.532 274.892 176.417 1.00 30.00 ? 173 ARG B C   1 
ATOM   3106 O O   . ARG B 1 173 ? 234.318 275.133 175.481 1.00 30.00 ? 173 ARG B O   1 
ATOM   3107 C CB  . ARG B 1 173 ? 231.359 276.051 176.749 1.00 30.00 ? 173 ARG B CB  1 
ATOM   3108 C CG  . ARG B 1 173 ? 231.833 277.393 176.224 1.00 30.00 ? 173 ARG B CG  1 
ATOM   3109 C CD  . ARG B 1 173 ? 231.216 278.543 176.982 1.00 30.00 ? 173 ARG B CD  1 
ATOM   3110 N NE  . ARG B 1 173 ? 231.619 279.781 176.343 1.00 30.00 ? 173 ARG B NE  1 
ATOM   3111 C CZ  . ARG B 1 173 ? 231.262 280.994 176.730 1.00 30.00 ? 173 ARG B CZ  1 
ATOM   3112 N NH1 . ARG B 1 173 ? 230.906 281.228 177.981 1.00 30.00 ? 173 ARG B NH1 1 
ATOM   3113 N NH2 . ARG B 1 173 ? 231.305 281.983 175.858 1.00 30.00 ? 173 ARG B NH2 1 
ATOM   3114 N N   . ALA B 1 174 ? 233.915 274.656 177.676 1.00 30.00 ? 174 ALA B N   1 
ATOM   3115 C CA  . ALA B 1 174 ? 235.333 274.652 178.102 1.00 30.00 ? 174 ALA B CA  1 
ATOM   3116 C C   . ALA B 1 174 ? 236.044 273.598 177.273 1.00 30.00 ? 174 ALA B C   1 
ATOM   3117 O O   . ALA B 1 174 ? 237.145 273.885 176.766 1.00 30.00 ? 174 ALA B O   1 
ATOM   3118 C CB  . ALA B 1 174 ? 235.431 274.317 179.549 1.00 30.00 ? 174 ALA B CB  1 
ATOM   3119 N N   . GLU B 1 175 ? 235.423 272.427 177.145 1.00 30.00 ? 175 GLU B N   1 
ATOM   3120 C CA  . GLU B 1 175 ? 235.948 271.379 176.244 1.00 30.00 ? 175 GLU B CA  1 
ATOM   3121 C C   . GLU B 1 175 ? 235.323 271.806 174.921 1.00 30.00 ? 175 GLU B C   1 
ATOM   3122 O O   . GLU B 1 175 ? 234.086 271.809 174.832 1.00 30.00 ? 175 GLU B O   1 
ATOM   3123 C CB  . GLU B 1 175 ? 235.596 269.991 176.773 1.00 30.00 ? 175 GLU B CB  1 
ATOM   3124 C CG  . GLU B 1 175 ? 234.343 269.371 176.200 1.00 30.00 ? 175 GLU B CG  1 
ATOM   3125 C CD  . GLU B 1 175 ? 233.988 268.031 176.814 1.00 30.00 ? 175 GLU B CD  1 
ATOM   3126 O OE1 . GLU B 1 175 ? 234.707 267.590 177.732 1.00 30.00 ? 175 GLU B OE1 1 
ATOM   3127 O OE2 . GLU B 1 175 ? 233.008 267.425 176.354 1.00 30.00 ? 175 GLU B OE2 1 
ATOM   3128 N N   . GLN B 1 176 ? 236.134 272.231 173.965 1.00 30.00 ? 176 GLN B N   1 
ATOM   3129 C CA  . GLN B 1 176 ? 235.615 272.826 172.712 1.00 30.00 ? 176 GLN B CA  1 
ATOM   3130 C C   . GLN B 1 176 ? 235.405 271.707 171.706 1.00 30.00 ? 176 GLN B C   1 
ATOM   3131 O O   . GLN B 1 176 ? 236.272 271.534 170.833 1.00 30.00 ? 176 GLN B O   1 
ATOM   3132 C CB  . GLN B 1 176 ? 236.602 273.904 172.281 1.00 30.00 ? 176 GLN B CB  1 
ATOM   3133 C CG  . GLN B 1 176 ? 236.787 274.948 173.374 1.00 30.00 ? 176 GLN B CG  1 
ATOM   3134 C CD  . GLN B 1 176 ? 237.985 275.848 173.215 1.00 30.00 ? 176 GLN B CD  1 
ATOM   3135 O OE1 . GLN B 1 176 ? 238.703 275.808 172.220 1.00 30.00 ? 176 GLN B OE1 1 
ATOM   3136 N NE2 . GLN B 1 176 ? 238.185 276.692 174.211 1.00 30.00 ? 176 GLN B NE2 1 
ATOM   3137 N N   . THR B 1 177 ? 234.293 270.986 171.826 1.00 30.00 ? 177 THR B N   1 
ATOM   3138 C CA  . THR B 1 177 ? 233.988 269.829 170.958 1.00 30.00 ? 177 THR B CA  1 
ATOM   3139 C C   . THR B 1 177 ? 233.362 270.332 169.663 1.00 30.00 ? 177 THR B C   1 
ATOM   3140 O O   . THR B 1 177 ? 232.856 271.471 169.664 1.00 30.00 ? 177 THR B O   1 
ATOM   3141 C CB  . THR B 1 177 ? 233.033 268.890 171.685 1.00 30.00 ? 177 THR B CB  1 
ATOM   3142 O OG1 . THR B 1 177 ? 231.992 269.700 172.229 1.00 30.00 ? 177 THR B OG1 1 
ATOM   3143 C CG2 . THR B 1 177 ? 233.695 268.108 172.794 1.00 30.00 ? 177 THR B CG2 1 
ATOM   3144 N N   . ASP B 1 178 ? 233.385 269.522 168.606 1.00 30.00 ? 178 ASP B N   1 
ATOM   3145 C CA  . ASP B 1 178 ? 232.815 269.915 167.295 1.00 30.00 ? 178 ASP B CA  1 
ATOM   3146 C C   . ASP B 1 178 ? 231.298 270.030 167.465 1.00 30.00 ? 178 ASP B C   1 
ATOM   3147 O O   . ASP B 1 178 ? 230.738 269.289 168.294 1.00 30.00 ? 178 ASP B O   1 
ATOM   3148 C CB  . ASP B 1 178 ? 233.249 268.919 166.223 1.00 30.00 ? 178 ASP B CB  1 
ATOM   3149 C CG  . ASP B 1 178 ? 232.623 269.105 164.854 1.00 30.00 ? 178 ASP B CG  1 
ATOM   3150 O OD1 . ASP B 1 178 ? 231.390 268.969 164.746 1.00 30.00 ? 178 ASP B OD1 1 
ATOM   3151 O OD2 . ASP B 1 178 ? 233.378 269.385 163.907 1.00 30.00 ? 178 ASP B OD2 1 
ATOM   3152 N N   . PRO B 1 179 ? 230.616 270.925 166.724 1.00 30.00 ? 179 PRO B N   1 
ATOM   3153 C CA  . PRO B 1 179 ? 229.176 271.135 166.891 1.00 30.00 ? 179 PRO B CA  1 
ATOM   3154 C C   . PRO B 1 179 ? 228.289 269.890 166.783 1.00 30.00 ? 179 PRO B C   1 
ATOM   3155 O O   . PRO B 1 179 ? 227.306 269.827 167.482 1.00 30.00 ? 179 PRO B O   1 
ATOM   3156 C CB  . PRO B 1 179 ? 228.866 271.999 165.670 1.00 30.00 ? 179 PRO B CB  1 
ATOM   3157 C CG  . PRO B 1 179 ? 230.088 272.850 165.516 1.00 30.00 ? 179 PRO B CG  1 
ATOM   3158 C CD  . PRO B 1 179 ? 231.211 271.878 165.779 1.00 30.00 ? 179 PRO B CD  1 
ATOM   3159 N N   . ALA B 1 180 ? 228.614 268.962 165.887 1.00 30.00 ? 180 ALA B N   1 
ATOM   3160 C CA  . ALA B 1 180 ? 227.848 267.709 165.717 1.00 30.00 ? 180 ALA B CA  1 
ATOM   3161 C C   . ALA B 1 180 ? 227.921 266.901 167.009 1.00 30.00 ? 180 ALA B C   1 
ATOM   3162 O O   . ALA B 1 180 ? 226.876 266.377 167.442 1.00 30.00 ? 180 ALA B O   1 
ATOM   3163 C CB  . ALA B 1 180 ? 228.436 266.931 164.588 1.00 30.00 ? 180 ALA B CB  1 
ATOM   3164 N N   . VAL B 1 181 ? 229.105 266.773 167.601 1.00 30.00 ? 181 VAL B N   1 
ATOM   3165 C CA  . VAL B 1 181 ? 229.262 266.039 168.885 1.00 30.00 ? 181 VAL B CA  1 
ATOM   3166 C C   . VAL B 1 181 ? 228.441 266.792 169.924 1.00 30.00 ? 181 VAL B C   1 
ATOM   3167 O O   . VAL B 1 181 ? 227.830 266.133 170.785 1.00 30.00 ? 181 VAL B O   1 
ATOM   3168 C CB  . VAL B 1 181 ? 230.730 265.959 169.321 1.00 30.00 ? 181 VAL B CB  1 
ATOM   3169 C CG1 . VAL B 1 181 ? 230.887 265.200 170.624 1.00 30.00 ? 181 VAL B CG1 1 
ATOM   3170 C CG2 . VAL B 1 181 ? 231.606 265.350 168.243 1.00 30.00 ? 181 VAL B CG2 1 
ATOM   3171 N N   . LYS B 1 182 ? 228.424 268.121 169.830 1.00 30.00 ? 182 LYS B N   1 
ATOM   3172 C CA  . LYS B 1 182 ? 227.699 268.971 170.803 1.00 30.00 ? 182 LYS B CA  1 
ATOM   3173 C C   . LYS B 1 182 ? 226.210 268.642 170.745 1.00 30.00 ? 182 LYS B C   1 
ATOM   3174 O O   . LYS B 1 182 ? 225.619 268.448 171.814 1.00 30.00 ? 182 LYS B O   1 
ATOM   3175 C CB  . LYS B 1 182 ? 227.945 270.442 170.484 1.00 30.00 ? 182 LYS B CB  1 
ATOM   3176 C CG  . LYS B 1 182 ? 227.532 271.412 171.577 1.00 30.00 ? 182 LYS B CG  1 
ATOM   3177 C CD  . LYS B 1 182 ? 227.649 272.861 171.174 1.00 30.00 ? 182 LYS B CD  1 
ATOM   3178 C CE  . LYS B 1 182 ? 227.209 273.817 172.263 1.00 30.00 ? 182 LYS B CE  1 
ATOM   3179 N NZ  . LYS B 1 182 ? 225.769 273.669 172.582 1.00 30.00 ? 182 LYS B NZ  1 
ATOM   3180 N N   . ASN B 1 183 ? 225.645 268.530 169.545 1.00 30.00 ? 183 ASN B N   1 
ATOM   3181 C CA  . ASN B 1 183 ? 224.201 268.240 169.369 1.00 30.00 ? 183 ASN B CA  1 
ATOM   3182 C C   . ASN B 1 183 ? 223.891 266.870 169.959 1.00 30.00 ? 183 ASN B C   1 
ATOM   3183 O O   . ASN B 1 183 ? 222.909 266.755 170.702 1.00 30.00 ? 183 ASN B O   1 
ATOM   3184 C CB  . ASN B 1 183 ? 223.814 268.216 167.899 1.00 30.00 ? 183 ASN B CB  1 
ATOM   3185 C CG  . ASN B 1 183 ? 224.078 269.523 167.187 1.00 30.00 ? 183 ASN B CG  1 
ATOM   3186 O OD1 . ASN B 1 183 ? 224.521 270.491 167.799 1.00 30.00 ? 183 ASN B OD1 1 
ATOM   3187 N ND2 . ASN B 1 183 ? 223.802 269.560 165.896 1.00 30.00 ? 183 ASN B ND2 1 
ATOM   3188 N N   . TRP B 1 184 ? 224.722 265.876 169.662 1.00 30.00 ? 184 TRP B N   1 
ATOM   3189 C CA  . TRP B 1 184 ? 224.521 264.494 170.156 1.00 30.00 ? 184 TRP B CA  1 
ATOM   3190 C C   . TRP B 1 184 ? 224.575 264.483 171.681 1.00 30.00 ? 184 TRP B C   1 
ATOM   3191 O O   . TRP B 1 184 ? 223.694 263.855 172.295 1.00 30.00 ? 184 TRP B O   1 
ATOM   3192 C CB  . TRP B 1 184 ? 225.621 263.607 169.593 1.00 30.00 ? 184 TRP B CB  1 
ATOM   3193 C CG  . TRP B 1 184 ? 225.665 262.275 170.258 1.00 30.00 ? 184 TRP B CG  1 
ATOM   3194 C CD1 . TRP B 1 184 ? 224.818 261.223 170.083 1.00 30.00 ? 184 TRP B CD1 1 
ATOM   3195 C CD2 . TRP B 1 184 ? 226.519 261.926 171.352 1.00 30.00 ? 184 TRP B CD2 1 
ATOM   3196 N NE1 . TRP B 1 184 ? 225.149 260.207 170.936 1.00 30.00 ? 184 TRP B NE1 1 
ATOM   3197 C CE2 . TRP B 1 184 ? 226.181 260.617 171.734 1.00 30.00 ? 184 TRP B CE2 1 
ATOM   3198 C CE3 . TRP B 1 184 ? 227.554 262.584 172.016 1.00 30.00 ? 184 TRP B CE3 1 
ATOM   3199 C CZ2 . TRP B 1 184 ? 226.840 259.959 172.762 1.00 30.00 ? 184 TRP B CZ2 1 
ATOM   3200 C CZ3 . TRP B 1 184 ? 228.210 261.930 173.028 1.00 30.00 ? 184 TRP B CZ3 1 
ATOM   3201 C CH2 . TRP B 1 184 ? 227.859 260.635 173.392 1.00 30.00 ? 184 TRP B CH2 1 
ATOM   3202 N N   . MET B 1 185 ? 225.603 265.095 172.266 1.00 30.00 ? 185 MET B N   1 
ATOM   3203 C CA  . MET B 1 185 ? 225.764 265.178 173.737 1.00 30.00 ? 185 MET B CA  1 
ATOM   3204 C C   . MET B 1 185 ? 224.544 265.858 174.348 1.00 30.00 ? 185 MET B C   1 
ATOM   3205 O O   . MET B 1 185 ? 223.980 265.306 175.307 1.00 30.00 ? 185 MET B O   1 
ATOM   3206 C CB  . MET B 1 185 ? 226.983 266.032 174.064 1.00 30.00 ? 185 MET B CB  1 
ATOM   3207 C CG  . MET B 1 185 ? 228.244 265.248 174.295 1.00 30.00 ? 185 MET B CG  1 
ATOM   3208 S SD  . MET B 1 185 ? 229.649 266.342 174.561 1.00 30.00 ? 185 MET B SD  1 
ATOM   3209 C CE  . MET B 1 185 ? 231.003 265.216 174.249 1.00 30.00 ? 185 MET B CE  1 
ATOM   3210 N N   . THR B 1 186 ? 224.156 267.019 173.820 1.00 30.00 ? 186 THR B N   1 
ATOM   3211 C CA  . THR B 1 186 ? 223.030 267.806 174.377 1.00 30.00 ? 186 THR B CA  1 
ATOM   3212 C C   . THR B 1 186 ? 221.740 267.009 174.243 1.00 30.00 ? 186 THR B C   1 
ATOM   3213 O O   . THR B 1 186 ? 220.977 266.998 175.208 1.00 30.00 ? 186 THR B O   1 
ATOM   3214 C CB  . THR B 1 186 ? 222.891 269.165 173.692 1.00 30.00 ? 186 THR B CB  1 
ATOM   3215 O OG1 . THR B 1 186 ? 222.847 268.960 172.283 1.00 30.00 ? 186 THR B OG1 1 
ATOM   3216 C CG2 . THR B 1 186 ? 224.022 270.109 174.035 1.00 30.00 ? 186 THR B CG2 1 
ATOM   3217 N N   . GLN B 1 187 ? 221.520 266.345 173.115 1.00 30.00 ? 187 GLN B N   1 
ATOM   3218 C CA  . GLN B 1 187 ? 220.265 265.595 172.855 1.00 30.00 ? 187 GLN B CA  1 
ATOM   3219 C C   . GLN B 1 187 ? 220.207 264.320 173.692 1.00 30.00 ? 187 GLN B C   1 
ATOM   3220 O O   . GLN B 1 187 ? 219.077 263.844 173.924 1.00 30.00 ? 187 GLN B O   1 
ATOM   3221 C CB  . GLN B 1 187 ? 220.204 265.216 171.380 1.00 30.00 ? 187 GLN B CB  1 
ATOM   3222 C CG  . GLN B 1 187 ? 219.917 266.394 170.460 1.00 30.00 ? 187 GLN B CG  1 
ATOM   3223 C CD  . GLN B 1 187 ? 218.506 266.903 170.610 1.00 30.00 ? 187 GLN B CD  1 
ATOM   3224 O OE1 . GLN B 1 187 ? 217.538 266.187 170.368 1.00 30.00 ? 187 GLN B OE1 1 
ATOM   3225 N NE2 . GLN B 1 187 ? 218.379 268.157 171.007 1.00 30.00 ? 187 GLN B NE2 1 
ATOM   3226 N N   . THR B 1 188 ? 221.349 263.782 174.127 1.00 30.00 ? 188 THR B N   1 
ATOM   3227 C CA  . THR B 1 188 ? 221.402 262.464 174.808 1.00 30.00 ? 188 THR B CA  1 
ATOM   3228 C C   . THR B 1 188 ? 222.051 262.456 176.186 1.00 30.00 ? 188 THR B C   1 
ATOM   3229 O O   . THR B 1 188 ? 221.356 262.067 177.129 1.00 30.00 ? 188 THR B O   1 
ATOM   3230 C CB  . THR B 1 188 ? 222.284 261.527 173.985 1.00 30.00 ? 188 THR B CB  1 
ATOM   3231 O OG1 . THR B 1 188 ? 221.785 261.515 172.649 1.00 30.00 ? 188 THR B OG1 1 
ATOM   3232 C CG2 . THR B 1 188 ? 222.334 260.120 174.538 1.00 30.00 ? 188 THR B CG2 1 
ATOM   3233 N N   . LEU B 1 189 ? 223.315 262.863 176.301 1.00 30.00 ? 189 LEU B N   1 
ATOM   3234 C CA  . LEU B 1 189 ? 224.112 262.735 177.550 1.00 30.00 ? 189 LEU B CA  1 
ATOM   3235 C C   . LEU B 1 189 ? 223.552 263.585 178.698 1.00 30.00 ? 189 LEU B C   1 
ATOM   3236 O O   . LEU B 1 189 ? 223.934 263.309 179.846 1.00 30.00 ? 189 LEU B O   1 
ATOM   3237 C CB  . LEU B 1 189 ? 225.541 263.136 177.177 1.00 30.00 ? 189 LEU B CB  1 
ATOM   3238 C CG  . LEU B 1 189 ? 226.632 262.819 178.197 1.00 30.00 ? 189 LEU B CG  1 
ATOM   3239 C CD1 . LEU B 1 189 ? 226.977 261.343 178.180 1.00 30.00 ? 189 LEU B CD1 1 
ATOM   3240 C CD2 . LEU B 1 189 ? 227.869 263.651 177.925 1.00 30.00 ? 189 LEU B CD2 1 
ATOM   3241 N N   . LEU B 1 190 ? 222.704 264.577 178.426 1.00 30.00 ? 190 LEU B N   1 
ATOM   3242 C CA  . LEU B 1 190 ? 222.052 265.385 179.494 1.00 30.00 ? 190 LEU B CA  1 
ATOM   3243 C C   . LEU B 1 190 ? 220.946 264.553 180.145 1.00 30.00 ? 190 LEU B C   1 
ATOM   3244 O O   . LEU B 1 190 ? 220.484 264.940 181.235 1.00 30.00 ? 190 LEU B O   1 
ATOM   3245 C CB  . LEU B 1 190 ? 221.478 266.659 178.876 1.00 30.00 ? 190 LEU B CB  1 
ATOM   3246 C CG  . LEU B 1 190 ? 220.812 267.635 179.839 1.00 30.00 ? 190 LEU B CG  1 
ATOM   3247 C CD1 . LEU B 1 190 ? 221.772 268.068 180.931 1.00 30.00 ? 190 LEU B CD1 1 
ATOM   3248 C CD2 . LEU B 1 190 ? 220.313 268.849 179.081 1.00 30.00 ? 190 LEU B CD2 1 
ATOM   3249 N N   . ILE B 1 191 ? 220.541 263.456 179.510 1.00 30.00 ? 191 ILE B N   1 
ATOM   3250 C CA  . ILE B 1 191 ? 219.464 262.562 180.020 1.00 30.00 ? 191 ILE B CA  1 
ATOM   3251 C C   . ILE B 1 191 ? 220.128 261.326 180.618 1.00 30.00 ? 191 ILE B C   1 
ATOM   3252 O O   . ILE B 1 191 ? 219.691 260.896 181.700 1.00 30.00 ? 191 ILE B O   1 
ATOM   3253 C CB  . ILE B 1 191 ? 218.522 262.175 178.868 1.00 30.00 ? 191 ILE B CB  1 
ATOM   3254 C CG1 . ILE B 1 191 ? 218.120 263.388 178.027 1.00 30.00 ? 191 ILE B CG1 1 
ATOM   3255 C CG2 . ILE B 1 191 ? 217.313 261.426 179.404 1.00 30.00 ? 191 ILE B CG2 1 
ATOM   3256 C CD1 . ILE B 1 191 ? 217.312 263.047 176.803 1.00 30.00 ? 191 ILE B CD1 1 
ATOM   3257 N N   . GLN B 1 192 ? 221.148 260.781 179.954 1.00 30.00 ? 192 GLN B N   1 
ATOM   3258 C CA  . GLN B 1 192 ? 221.863 259.553 180.389 1.00 30.00 ? 192 GLN B CA  1 
ATOM   3259 C C   . GLN B 1 192 ? 222.643 259.770 181.685 1.00 30.00 ? 192 GLN B C   1 
ATOM   3260 O O   . GLN B 1 192 ? 222.627 258.852 182.520 1.00 30.00 ? 192 GLN B O   1 
ATOM   3261 C CB  . GLN B 1 192 ? 222.790 259.138 179.250 1.00 30.00 ? 192 GLN B CB  1 
ATOM   3262 C CG  . GLN B 1 192 ? 223.807 258.064 179.602 1.00 30.00 ? 192 GLN B CG  1 
ATOM   3263 C CD  . GLN B 1 192 ? 223.162 256.777 180.050 1.00 30.00 ? 192 GLN B CD  1 
ATOM   3264 O OE1 . GLN B 1 192 ? 222.385 256.166 179.321 1.00 30.00 ? 192 GLN B OE1 1 
ATOM   3265 N NE2 . GLN B 1 192 ? 223.479 256.361 181.263 1.00 30.00 ? 192 GLN B NE2 1 
ATOM   3266 N N   . ASN B 1 193 ? 223.274 260.928 181.875 1.00 30.00 ? 193 ASN B N   1 
ATOM   3267 C CA  . ASN B 1 193 ? 224.150 261.181 183.051 1.00 30.00 ? 193 ASN B CA  1 
ATOM   3268 C C   . ASN B 1 193 ? 223.318 261.771 184.193 1.00 30.00 ? 193 ASN B C   1 
ATOM   3269 O O   . ASN B 1 193 ? 223.920 262.162 185.210 1.00 30.00 ? 193 ASN B O   1 
ATOM   3270 C CB  . ASN B 1 193 ? 225.325 262.081 182.663 1.00 30.00 ? 193 ASN B CB  1 
ATOM   3271 C CG  . ASN B 1 193 ? 226.383 261.393 181.831 1.00 30.00 ? 193 ASN B CG  1 
ATOM   3272 O OD1 . ASN B 1 193 ? 226.292 260.203 181.550 1.00 30.00 ? 193 ASN B OD1 1 
ATOM   3273 N ND2 . ASN B 1 193 ? 227.403 262.141 181.449 1.00 30.00 ? 193 ASN B ND2 1 
ATOM   3274 N N   . ALA B 1 194 ? 221.992 261.816 184.053 1.00 30.00 ? 194 ALA B N   1 
ATOM   3275 C CA  . ALA B 1 194 ? 221.075 262.346 185.086 1.00 30.00 ? 194 ALA B CA  1 
ATOM   3276 C C   . ALA B 1 194 ? 220.729 261.260 186.104 1.00 30.00 ? 194 ALA B C   1 
ATOM   3277 O O   . ALA B 1 194 ? 221.168 260.111 185.904 1.00 30.00 ? 194 ALA B O   1 
ATOM   3278 C CB  . ALA B 1 194 ? 219.818 262.826 184.429 1.00 30.00 ? 194 ALA B CB  1 
ATOM   3279 N N   . ASN B 1 195 ? 219.963 261.605 187.140 1.00 30.00 ? 195 ASN B N   1 
ATOM   3280 C CA  . ASN B 1 195 ? 219.492 260.620 188.146 1.00 30.00 ? 195 ASN B CA  1 
ATOM   3281 C C   . ASN B 1 195 ? 218.271 259.917 187.551 1.00 30.00 ? 195 ASN B C   1 
ATOM   3282 O O   . ASN B 1 195 ? 217.633 260.523 186.676 1.00 30.00 ? 195 ASN B O   1 
ATOM   3283 C CB  . ASN B 1 195 ? 219.156 261.279 189.480 1.00 30.00 ? 195 ASN B CB  1 
ATOM   3284 C CG  . ASN B 1 195 ? 217.949 262.185 189.401 1.00 30.00 ? 195 ASN B CG  1 
ATOM   3285 O OD1 . ASN B 1 195 ? 217.955 263.175 188.675 1.00 30.00 ? 195 ASN B OD1 1 
ATOM   3286 N ND2 . ASN B 1 195 ? 216.909 261.857 190.149 1.00 30.00 ? 195 ASN B ND2 1 
ATOM   3287 N N   . PRO B 1 196 ? 217.901 258.693 187.986 1.00 30.00 ? 196 PRO B N   1 
ATOM   3288 C CA  . PRO B 1 196 ? 216.816 257.954 187.330 1.00 30.00 ? 196 PRO B CA  1 
ATOM   3289 C C   . PRO B 1 196 ? 215.429 258.594 187.457 1.00 30.00 ? 196 PRO B C   1 
ATOM   3290 O O   . PRO B 1 196 ? 214.680 258.537 186.500 1.00 30.00 ? 196 PRO B O   1 
ATOM   3291 C CB  . PRO B 1 196 ? 216.777 256.650 188.136 1.00 30.00 ? 196 PRO B CB  1 
ATOM   3292 C CG  . PRO B 1 196 ? 217.397 257.003 189.464 1.00 30.00 ? 196 PRO B CG  1 
ATOM   3293 C CD  . PRO B 1 196 ? 218.511 257.951 189.087 1.00 30.00 ? 196 PRO B CD  1 
ATOM   3294 N N   . ASP B 1 197 ? 215.124 259.186 188.612 1.00 30.00 ? 197 ASP B N   1 
ATOM   3295 C CA  . ASP B 1 197 ? 213.758 259.719 188.849 1.00 30.00 ? 197 ASP B CA  1 
ATOM   3296 C C   . ASP B 1 197 ? 213.390 260.726 187.760 1.00 30.00 ? 197 ASP B C   1 
ATOM   3297 O O   . ASP B 1 197 ? 212.320 260.563 187.139 1.00 30.00 ? 197 ASP B O   1 
ATOM   3298 C CB  . ASP B 1 197 ? 213.725 260.412 190.210 1.00 30.00 ? 197 ASP B CB  1 
ATOM   3299 C CG  . ASP B 1 197 ? 212.362 260.924 190.640 1.00 30.00 ? 197 ASP B CG  1 
ATOM   3300 O OD1 . ASP B 1 197 ? 211.391 260.736 189.881 1.00 30.00 ? 197 ASP B OD1 1 
ATOM   3301 O OD2 . ASP B 1 197 ? 212.281 261.506 191.738 1.00 30.00 ? 197 ASP B OD2 1 
ATOM   3302 N N   . CYS B 1 198 ? 214.257 261.710 187.527 1.00 30.00 ? 198 CYS B N   1 
ATOM   3303 C CA  . CYS B 1 198 ? 213.977 262.759 186.513 1.00 30.00 ? 198 CYS B CA  1 
ATOM   3304 C C   . CYS B 1 198 ? 214.147 262.197 185.100 1.00 30.00 ? 198 CYS B C   1 
ATOM   3305 O O   . CYS B 1 198 ? 213.437 262.667 184.191 1.00 30.00 ? 198 CYS B O   1 
ATOM   3306 C CB  . CYS B 1 198 ? 214.925 263.931 186.705 1.00 30.00 ? 198 CYS B CB  1 
ATOM   3307 S SG  . CYS B 1 198 ? 214.671 265.239 185.481 1.00 30.00 ? 198 CYS B SG  1 
ATOM   3308 N N   . LYS B 1 199 ? 215.049 261.229 184.927 1.00 30.00 ? 199 LYS B N   1 
ATOM   3309 C CA  . LYS B 1 199 ? 215.352 260.688 183.578 1.00 30.00 ? 199 LYS B CA  1 
ATOM   3310 C C   . LYS B 1 199 ? 214.076 260.124 182.952 1.00 30.00 ? 199 LYS B C   1 
ATOM   3311 O O   . LYS B 1 199 ? 213.837 260.390 181.758 1.00 30.00 ? 199 LYS B O   1 
ATOM   3312 C CB  . LYS B 1 199 ? 216.394 259.584 183.752 1.00 30.00 ? 199 LYS B CB  1 
ATOM   3313 C CG  . LYS B 1 199 ? 217.075 259.061 182.499 1.00 30.00 ? 199 LYS B CG  1 
ATOM   3314 C CD  . LYS B 1 199 ? 218.188 258.111 182.870 1.00 30.00 ? 199 LYS B CD  1 
ATOM   3315 C CE  . LYS B 1 199 ? 218.975 257.598 181.686 1.00 30.00 ? 199 LYS B CE  1 
ATOM   3316 N NZ  . LYS B 1 199 ? 220.074 256.704 182.123 1.00 30.00 ? 199 LYS B NZ  1 
ATOM   3317 N N   . LEU B 1 200 ? 213.289 259.387 183.735 1.00 30.00 ? 200 LEU B N   1 
ATOM   3318 C CA  . LEU B 1 200 ? 212.014 258.814 183.233 1.00 30.00 ? 200 LEU B CA  1 
ATOM   3319 C C   . LEU B 1 200 ? 211.125 259.951 182.734 1.00 30.00 ? 200 LEU B C   1 
ATOM   3320 O O   . LEU B 1 200 ? 210.536 259.813 181.646 1.00 30.00 ? 200 LEU B O   1 
ATOM   3321 C CB  . LEU B 1 200 ? 211.332 258.104 184.401 1.00 30.00 ? 200 LEU B CB  1 
ATOM   3322 C CG  . LEU B 1 200 ? 212.164 257.023 185.089 1.00 30.00 ? 200 LEU B CG  1 
ATOM   3323 C CD1 . LEU B 1 200 ? 211.297 256.182 186.009 1.00 30.00 ? 200 LEU B CD1 1 
ATOM   3324 C CD2 . LEU B 1 200 ? 212.866 256.142 184.069 1.00 30.00 ? 200 LEU B CD2 1 
ATOM   3325 N N   . VAL B 1 201 ? 211.024 261.038 183.504 1.00 30.00 ? 201 VAL B N   1 
ATOM   3326 C CA  . VAL B 1 201 ? 210.171 262.209 183.148 1.00 30.00 ? 201 VAL B CA  1 
ATOM   3327 C C   . VAL B 1 201 ? 210.666 262.793 181.828 1.00 30.00 ? 201 VAL B C   1 
ATOM   3328 O O   . VAL B 1 201 ? 209.811 263.122 180.999 1.00 30.00 ? 201 VAL B O   1 
ATOM   3329 C CB  . VAL B 1 201 ? 210.209 263.278 184.250 1.00 30.00 ? 201 VAL B CB  1 
ATOM   3330 C CG1 . VAL B 1 201 ? 209.530 264.568 183.816 1.00 30.00 ? 201 VAL B CG1 1 
ATOM   3331 C CG2 . VAL B 1 201 ? 209.626 262.773 185.557 1.00 30.00 ? 201 VAL B CG2 1 
ATOM   3332 N N   . LEU B 1 202 ? 211.982 262.928 181.660 1.00 30.00 ? 202 LEU B N   1 
ATOM   3333 C CA  . LEU B 1 202 ? 212.591 263.482 180.424 1.00 30.00 ? 202 LEU B CA  1 
ATOM   3334 C C   . LEU B 1 202 ? 212.215 262.570 179.253 1.00 30.00 ? 202 LEU B C   1 
ATOM   3335 O O   . LEU B 1 202 ? 212.021 263.101 178.141 1.00 30.00 ? 202 LEU B O   1 
ATOM   3336 C CB  . LEU B 1 202 ? 214.106 263.578 180.618 1.00 30.00 ? 202 LEU B CB  1 
ATOM   3337 C CG  . LEU B 1 202 ? 214.601 264.627 181.610 1.00 30.00 ? 202 LEU B CG  1 
ATOM   3338 C CD1 . LEU B 1 202 ? 216.113 264.730 181.559 1.00 30.00 ? 202 LEU B CD1 1 
ATOM   3339 C CD2 . LEU B 1 202 ? 213.976 265.987 181.340 1.00 30.00 ? 202 LEU B CD2 1 
ATOM   3340 N N   . LYS B 1 203 ? 212.113 261.258 179.486 1.00 30.00 ? 203 LYS B N   1 
ATOM   3341 C CA  . LYS B 1 203 ? 211.697 260.281 178.444 1.00 30.00 ? 203 LYS B CA  1 
ATOM   3342 C C   . LYS B 1 203 ? 210.200 260.453 178.180 1.00 30.00 ? 203 LYS B C   1 
ATOM   3343 O O   . LYS B 1 203 ? 209.802 260.302 177.009 1.00 30.00 ? 203 LYS B O   1 
ATOM   3344 C CB  . LYS B 1 203 ? 211.976 258.851 178.907 1.00 30.00 ? 203 LYS B CB  1 
ATOM   3345 C CG  . LYS B 1 203 ? 213.440 258.477 179.073 1.00 30.00 ? 203 LYS B CG  1 
ATOM   3346 C CD  . LYS B 1 203 ? 213.618 257.137 179.742 1.00 30.00 ? 203 LYS B CD  1 
ATOM   3347 C CE  . LYS B 1 203 ? 215.064 256.714 179.873 1.00 30.00 ? 203 LYS B CE  1 
ATOM   3348 N NZ  . LYS B 1 203 ? 215.707 256.534 178.551 1.00 30.00 ? 203 LYS B NZ  1 
ATOM   3349 N N   . GLY B 1 204 ? 209.396 260.740 179.208 1.00 30.00 ? 204 GLY B N   1 
ATOM   3350 C CA  . GLY B 1 204 ? 207.939 260.954 179.097 1.00 30.00 ? 204 GLY B CA  1 
ATOM   3351 C C   . GLY B 1 204 ? 207.607 262.184 178.271 1.00 30.00 ? 204 GLY B C   1 
ATOM   3352 O O   . GLY B 1 204 ? 206.526 262.203 177.659 1.00 30.00 ? 204 GLY B O   1 
ATOM   3353 N N   . LEU B 1 205 ? 208.492 263.184 178.247 1.00 30.00 ? 205 LEU B N   1 
ATOM   3354 C CA  . LEU B 1 205 ? 208.263 264.440 177.483 1.00 30.00 ? 205 LEU B CA  1 
ATOM   3355 C C   . LEU B 1 205 ? 208.106 264.067 176.011 1.00 30.00 ? 205 LEU B C   1 
ATOM   3356 O O   . LEU B 1 205 ? 207.256 264.688 175.343 1.00 30.00 ? 205 LEU B O   1 
ATOM   3357 C CB  . LEU B 1 205 ? 209.448 265.392 177.664 1.00 30.00 ? 205 LEU B CB  1 
ATOM   3358 C CG  . LEU B 1 205 ? 209.912 265.621 179.099 1.00 30.00 ? 205 LEU B CG  1 
ATOM   3359 C CD1 . LEU B 1 205 ? 210.888 266.775 179.162 1.00 30.00 ? 205 LEU B CD1 1 
ATOM   3360 C CD2 . LEU B 1 205 ? 208.750 265.856 180.045 1.00 30.00 ? 205 LEU B CD2 1 
ATOM   3361 N N   . GLY B 1 206 ? 208.892 263.098 175.534 1.00 30.00 ? 206 GLY B N   1 
ATOM   3362 C CA  . GLY B 1 206 ? 208.848 262.650 174.128 1.00 30.00 ? 206 GLY B CA  1 
ATOM   3363 C C   . GLY B 1 206 ? 210.227 262.732 173.505 1.00 30.00 ? 206 GLY B C   1 
ATOM   3364 O O   . GLY B 1 206 ? 211.139 263.230 174.192 1.00 30.00 ? 206 GLY B O   1 
ATOM   3365 N N   . MET B 1 207 ? 210.394 262.266 172.262 1.00 30.00 ? 207 MET B N   1 
ATOM   3366 C CA  . MET B 1 207 ? 211.720 262.245 171.588 1.00 30.00 ? 207 MET B CA  1 
ATOM   3367 C C   . MET B 1 207 ? 212.112 263.648 171.129 1.00 30.00 ? 207 MET B C   1 
ATOM   3368 O O   . MET B 1 207 ? 211.203 264.432 170.821 1.00 30.00 ? 207 MET B O   1 
ATOM   3369 C CB  . MET B 1 207 ? 211.687 261.322 170.370 1.00 30.00 ? 207 MET B CB  1 
ATOM   3370 C CG  . MET B 1 207 ? 212.033 259.885 170.709 1.00 30.00 ? 207 MET B CG  1 
ATOM   3371 S SD  . MET B 1 207 ? 211.923 258.777 169.286 1.00 30.00 ? 207 MET B SD  1 
ATOM   3372 C CE  . MET B 1 207 ? 213.579 258.932 168.621 1.00 30.00 ? 207 MET B CE  1 
ATOM   3373 N N   . ASN B 1 208 ? 213.412 263.939 171.034 1.00 30.00 ? 208 ASN B N   1 
ATOM   3374 C CA  . ASN B 1 208 ? 213.922 265.294 170.703 1.00 30.00 ? 208 ASN B CA  1 
ATOM   3375 C C   . ASN B 1 208 ? 213.265 266.327 171.615 1.00 30.00 ? 208 ASN B C   1 
ATOM   3376 O O   . ASN B 1 208 ? 212.809 267.348 171.099 1.00 30.00 ? 208 ASN B O   1 
ATOM   3377 C CB  . ASN B 1 208 ? 213.681 265.658 169.240 1.00 30.00 ? 208 ASN B CB  1 
ATOM   3378 C CG  . ASN B 1 208 ? 214.336 264.687 168.285 1.00 30.00 ? 208 ASN B CG  1 
ATOM   3379 O OD1 . ASN B 1 208 ? 214.984 263.733 168.708 1.00 30.00 ? 208 ASN B OD1 1 
ATOM   3380 N ND2 . ASN B 1 208 ? 214.174 264.925 166.994 1.00 30.00 ? 208 ASN B ND2 1 
ATOM   3381 N N   . PRO B 1 209 ? 213.241 266.159 172.947 1.00 30.00 ? 209 PRO B N   1 
ATOM   3382 C CA  . PRO B 1 209 ? 212.653 267.183 173.763 1.00 30.00 ? 209 PRO B CA  1 
ATOM   3383 C C   . PRO B 1 209 ? 213.533 268.416 173.562 1.00 30.00 ? 209 PRO B C   1 
ATOM   3384 O O   . PRO B 1 209 ? 214.547 268.264 172.946 1.00 30.00 ? 209 PRO B O   1 
ATOM   3385 C CB  . PRO B 1 209 ? 212.679 266.591 175.169 1.00 30.00 ? 209 PRO B CB  1 
ATOM   3386 C CG  . PRO B 1 209 ? 213.768 265.552 175.140 1.00 30.00 ? 209 PRO B CG  1 
ATOM   3387 C CD  . PRO B 1 209 ? 213.833 265.067 173.709 1.00 30.00 ? 209 PRO B CD  1 
ATOM   3388 N N   . THR B 1 210 ? 213.126 269.598 174.031 1.00 30.00 ? 210 THR B N   1 
ATOM   3389 C CA  . THR B 1 210 ? 213.932 270.847 173.949 1.00 30.00 ? 210 THR B CA  1 
ATOM   3390 C C   . THR B 1 210 ? 214.299 271.246 175.375 1.00 30.00 ? 210 THR B C   1 
ATOM   3391 O O   . THR B 1 210 ? 213.646 270.736 176.292 1.00 30.00 ? 210 THR B O   1 
ATOM   3392 C CB  . THR B 1 210 ? 213.190 271.958 173.207 1.00 30.00 ? 210 THR B CB  1 
ATOM   3393 O OG1 . THR B 1 210 ? 214.126 273.012 172.991 1.00 30.00 ? 210 THR B OG1 1 
ATOM   3394 C CG2 . THR B 1 210 ? 211.991 272.483 173.961 1.00 30.00 ? 210 THR B CG2 1 
ATOM   3395 N N   . LEU B 1 211 ? 215.286 272.115 175.576 1.00 30.00 ? 211 LEU B N   1 
ATOM   3396 C CA  . LEU B 1 211 ? 215.770 272.409 176.949 1.00 30.00 ? 211 LEU B CA  1 
ATOM   3397 C C   . LEU B 1 211 ? 214.655 273.087 177.743 1.00 30.00 ? 211 LEU B C   1 
ATOM   3398 O O   . LEU B 1 211 ? 214.430 272.674 178.885 1.00 30.00 ? 211 LEU B O   1 
ATOM   3399 C CB  . LEU B 1 211 ? 217.039 273.262 176.885 1.00 30.00 ? 211 LEU B CB  1 
ATOM   3400 C CG  . LEU B 1 211 ? 217.647 273.650 178.229 1.00 30.00 ? 211 LEU B CG  1 
ATOM   3401 C CD1 . LEU B 1 211 ? 218.177 272.434 178.968 1.00 30.00 ? 211 LEU B CD1 1 
ATOM   3402 C CD2 . LEU B 1 211 ? 218.756 274.667 178.035 1.00 30.00 ? 211 LEU B CD2 1 
ATOM   3403 N N   . GLU B 1 212 ? 213.957 274.058 177.165 1.00 30.00 ? 212 GLU B N   1 
ATOM   3404 C CA  . GLU B 1 212 ? 212.819 274.692 177.873 1.00 30.00 ? 212 GLU B CA  1 
ATOM   3405 C C   . GLU B 1 212 ? 211.911 273.590 178.402 1.00 30.00 ? 212 GLU B C   1 
ATOM   3406 O O   . GLU B 1 212 ? 211.617 273.620 179.603 1.00 30.00 ? 212 GLU B O   1 
ATOM   3407 C CB  . GLU B 1 212 ? 211.997 275.622 176.990 1.00 30.00 ? 212 GLU B CB  1 
ATOM   3408 C CG  . GLU B 1 212 ? 210.750 276.110 177.710 1.00 30.00 ? 212 GLU B CG  1 
ATOM   3409 C CD  . GLU B 1 212 ? 209.968 277.223 177.039 1.00 30.00 ? 212 GLU B CD  1 
ATOM   3410 O OE1 . GLU B 1 212 ? 209.816 278.289 177.667 1.00 30.00 ? 212 GLU B OE1 1 
ATOM   3411 O OE2 . GLU B 1 212 ? 209.500 277.015 175.904 1.00 30.00 ? 212 GLU B OE2 1 
ATOM   3412 N N   . GLU B 1 213 ? 211.496 272.651 177.551 1.00 30.00 ? 213 GLU B N   1 
ATOM   3413 C CA  . GLU B 1 213 ? 210.532 271.592 177.932 1.00 30.00 ? 213 GLU B CA  1 
ATOM   3414 C C   . GLU B 1 213 ? 211.166 270.684 178.976 1.00 30.00 ? 213 GLU B C   1 
ATOM   3415 O O   . GLU B 1 213 ? 210.439 270.246 179.869 1.00 30.00 ? 213 GLU B O   1 
ATOM   3416 C CB  . GLU B 1 213 ? 210.124 270.781 176.710 1.00 30.00 ? 213 GLU B CB  1 
ATOM   3417 C CG  . GLU B 1 213 ? 209.292 271.566 175.719 1.00 30.00 ? 213 GLU B CG  1 
ATOM   3418 C CD  . GLU B 1 213 ? 208.968 270.815 174.439 1.00 30.00 ? 213 GLU B CD  1 
ATOM   3419 O OE1 . GLU B 1 213 ? 209.371 269.642 174.325 1.00 30.00 ? 213 GLU B OE1 1 
ATOM   3420 O OE2 . GLU B 1 213 ? 208.340 271.415 173.548 1.00 30.00 ? 213 GLU B OE2 1 
ATOM   3421 N N   . MET B 1 214 ? 212.469 270.451 178.914 1.00 30.00 ? 214 MET B N   1 
ATOM   3422 C CA  . MET B 1 214 ? 213.109 269.482 179.828 1.00 30.00 ? 214 MET B CA  1 
ATOM   3423 C C   . MET B 1 214 ? 213.190 270.128 181.203 1.00 30.00 ? 214 MET B C   1 
ATOM   3424 O O   . MET B 1 214 ? 212.944 269.418 182.179 1.00 30.00 ? 214 MET B O   1 
ATOM   3425 C CB  . MET B 1 214 ? 214.511 269.120 179.346 1.00 30.00 ? 214 MET B CB  1 
ATOM   3426 C CG  . MET B 1 214 ? 214.542 268.140 178.207 1.00 30.00 ? 214 MET B CG  1 
ATOM   3427 S SD  . MET B 1 214 ? 216.244 267.733 177.784 1.00 30.00 ? 214 MET B SD  1 
ATOM   3428 C CE  . MET B 1 214 ? 216.270 268.205 176.056 1.00 30.00 ? 214 MET B CE  1 
ATOM   3429 N N   . LEU B 1 215 ? 213.522 271.416 181.269 1.00 30.00 ? 215 LEU B N   1 
ATOM   3430 C CA  . LEU B 1 215 ? 213.700 272.134 182.559 1.00 30.00 ? 215 LEU B CA  1 
ATOM   3431 C C   . LEU B 1 215 ? 212.335 272.336 183.211 1.00 30.00 ? 215 LEU B C   1 
ATOM   3432 O O   . LEU B 1 215 ? 212.229 272.085 184.422 1.00 30.00 ? 215 LEU B O   1 
ATOM   3433 C CB  . LEU B 1 215 ? 214.390 273.475 182.292 1.00 30.00 ? 215 LEU B CB  1 
ATOM   3434 C CG  . LEU B 1 215 ? 215.872 273.415 181.935 1.00 30.00 ? 215 LEU B CG  1 
ATOM   3435 C CD1 . LEU B 1 215 ? 216.353 274.766 181.439 1.00 30.00 ? 215 LEU B CD1 1 
ATOM   3436 C CD2 . LEU B 1 215 ? 216.695 272.980 183.135 1.00 30.00 ? 215 LEU B CD2 1 
ATOM   3437 N N   . THR B 1 216 ? 211.325 272.733 182.441 1.00 30.00 ? 216 THR B N   1 
ATOM   3438 C CA  . THR B 1 216 ? 209.960 273.000 182.959 1.00 30.00 ? 216 THR B CA  1 
ATOM   3439 C C   . THR B 1 216 ? 209.390 271.731 183.577 1.00 30.00 ? 216 THR B C   1 
ATOM   3440 O O   . THR B 1 216 ? 208.885 271.813 184.701 1.00 30.00 ? 216 THR B O   1 
ATOM   3441 C CB  . THR B 1 216 ? 209.034 273.469 181.837 1.00 30.00 ? 216 THR B CB  1 
ATOM   3442 O OG1 . THR B 1 216 ? 209.604 274.634 181.243 1.00 30.00 ? 216 THR B OG1 1 
ATOM   3443 C CG2 . THR B 1 216 ? 207.633 273.775 182.320 1.00 30.00 ? 216 THR B CG2 1 
ATOM   3444 N N   . ALA B 1 217 ? 209.504 270.600 182.898 1.00 30.00 ? 217 ALA B N   1 
ATOM   3445 C CA  . ALA B 1 217 ? 208.884 269.341 183.332 1.00 30.00 ? 217 ALA B CA  1 
ATOM   3446 C C   . ALA B 1 217 ? 209.595 268.761 184.544 1.00 30.00 ? 217 ALA B C   1 
ATOM   3447 O O   . ALA B 1 217 ? 208.913 268.180 185.382 1.00 30.00 ? 217 ALA B O   1 
ATOM   3448 C CB  . ALA B 1 217 ? 208.943 268.392 182.183 1.00 30.00 ? 217 ALA B CB  1 
ATOM   3449 N N   . CYS B 1 218 ? 210.907 268.890 184.633 1.00 30.00 ? 218 CYS B N   1 
ATOM   3450 C CA  . CYS B 1 218 ? 211.679 268.254 185.730 1.00 30.00 ? 218 CYS B CA  1 
ATOM   3451 C C   . CYS B 1 218 ? 211.813 269.261 186.869 1.00 30.00 ? 218 CYS B C   1 
ATOM   3452 O O   . CYS B 1 218 ? 212.480 268.938 187.852 1.00 30.00 ? 218 CYS B O   1 
ATOM   3453 C CB  . CYS B 1 218 ? 213.018 267.742 185.226 1.00 30.00 ? 218 CYS B CB  1 
ATOM   3454 S SG  . CYS B 1 218 ? 213.938 266.828 186.488 1.00 30.00 ? 218 CYS B SG  1 
ATOM   3455 N N   . GLN B 1 219 ? 211.183 270.428 186.742 1.00 30.00 ? 219 GLN B N   1 
ATOM   3456 C CA  . GLN B 1 219 ? 211.205 271.466 187.805 1.00 30.00 ? 219 GLN B CA  1 
ATOM   3457 C C   . GLN B 1 219 ? 210.623 270.898 189.094 1.00 30.00 ? 219 GLN B C   1 
ATOM   3458 O O   . GLN B 1 219 ? 209.455 270.522 189.080 1.00 30.00 ? 219 GLN B O   1 
ATOM   3459 C CB  . GLN B 1 219 ? 210.390 272.691 187.402 1.00 30.00 ? 219 GLN B CB  1 
ATOM   3460 C CG  . GLN B 1 219 ? 210.528 273.839 188.385 1.00 30.00 ? 219 GLN B CG  1 
ATOM   3461 C CD  . GLN B 1 219 ? 209.970 275.124 187.830 1.00 30.00 ? 219 GLN B CD  1 
ATOM   3462 O OE1 . GLN B 1 219 ? 209.450 275.171 186.718 1.00 30.00 ? 219 GLN B OE1 1 
ATOM   3463 N NE2 . GLN B 1 219 ? 210.075 276.183 188.614 1.00 30.00 ? 219 GLN B NE2 1 
ATOM   3464 N N   . GLY B 1 220 ? 211.403 270.828 190.161 1.00 30.00 ? 220 GLY B N   1 
ATOM   3465 C CA  . GLY B 1 220 ? 210.871 270.409 191.468 1.00 30.00 ? 220 GLY B CA  1 
ATOM   3466 C C   . GLY B 1 220 ? 210.853 268.906 191.673 1.00 30.00 ? 220 GLY B C   1 
ATOM   3467 O O   . GLY B 1 220 ? 210.469 268.483 192.777 1.00 30.00 ? 220 GLY B O   1 
ATOM   3468 N N   . VAL B 1 221 ? 211.279 268.116 190.686 1.00 30.00 ? 221 VAL B N   1 
ATOM   3469 C CA  . VAL B 1 221 ? 211.347 266.645 190.928 1.00 30.00 ? 221 VAL B CA  1 
ATOM   3470 C C   . VAL B 1 221 ? 212.311 266.402 192.093 1.00 30.00 ? 221 VAL B C   1 
ATOM   3471 O O   . VAL B 1 221 ? 212.374 265.247 192.552 1.00 30.00 ? 221 VAL B O   1 
ATOM   3472 C CB  . VAL B 1 221 ? 211.793 265.871 189.677 1.00 30.00 ? 221 VAL B CB  1 
ATOM   3473 C CG1 . VAL B 1 221 ? 213.307 265.840 189.564 1.00 30.00 ? 221 VAL B CG1 1 
ATOM   3474 C CG2 . VAL B 1 221 ? 211.214 264.467 189.633 1.00 30.00 ? 221 VAL B CG2 1 
ATOM   3475 N N   . PRO C 1 1   ? 231.378 299.821 168.371 1.00 30.00 ? 1   PRO C N   1 
ATOM   3476 C CA  . PRO C 1 1   ? 230.226 299.994 167.484 1.00 30.00 ? 1   PRO C CA  1 
ATOM   3477 C C   . PRO C 1 1   ? 230.649 300.598 166.141 1.00 30.00 ? 1   PRO C C   1 
ATOM   3478 O O   . PRO C 1 1   ? 231.803 300.481 165.793 1.00 30.00 ? 1   PRO C O   1 
ATOM   3479 C CB  . PRO C 1 1   ? 229.353 300.982 168.258 1.00 30.00 ? 1   PRO C CB  1 
ATOM   3480 C CG  . PRO C 1 1   ? 229.524 300.536 169.684 1.00 30.00 ? 1   PRO C CG  1 
ATOM   3481 C CD  . PRO C 1 1   ? 230.958 300.049 169.758 1.00 30.00 ? 1   PRO C CD  1 
ATOM   3482 N N   . VAL C 1 2   ? 229.706 301.124 165.346 1.00 30.00 ? 2   VAL C N   1 
ATOM   3483 C CA  . VAL C 1 2   ? 229.993 301.643 163.972 1.00 30.00 ? 2   VAL C CA  1 
ATOM   3484 C C   . VAL C 1 2   ? 230.278 303.143 164.073 1.00 30.00 ? 2   VAL C C   1 
ATOM   3485 O O   . VAL C 1 2   ? 229.905 303.725 165.107 1.00 30.00 ? 2   VAL C O   1 
ATOM   3486 C CB  . VAL C 1 2   ? 228.833 301.331 163.006 1.00 30.00 ? 2   VAL C CB  1 
ATOM   3487 C CG1 . VAL C 1 2   ? 229.242 301.495 161.552 1.00 30.00 ? 2   VAL C CG1 1 
ATOM   3488 C CG2 . VAL C 1 2   ? 228.273 299.935 163.229 1.00 30.00 ? 2   VAL C CG2 1 
ATOM   3489 N N   . GLN C 1 3   ? 230.913 303.750 163.061 1.00 30.00 ? 3   GLN C N   1 
ATOM   3490 C CA  . GLN C 1 3   ? 231.304 305.184 163.111 1.00 30.00 ? 3   GLN C CA  1 
ATOM   3491 C C   . GLN C 1 3   ? 231.552 305.755 161.711 1.00 30.00 ? 3   GLN C C   1 
ATOM   3492 O O   . GLN C 1 3   ? 232.667 305.601 161.203 1.00 30.00 ? 3   GLN C O   1 
ATOM   3493 C CB  . GLN C 1 3   ? 232.555 305.312 163.982 1.00 30.00 ? 3   GLN C CB  1 
ATOM   3494 C CG  . GLN C 1 3   ? 233.105 306.728 164.095 1.00 30.00 ? 3   GLN C CG  1 
ATOM   3495 C CD  . GLN C 1 3   ? 232.050 307.730 164.494 1.00 30.00 ? 3   GLN C CD  1 
ATOM   3496 O OE1 . GLN C 1 3   ? 231.936 308.806 163.915 1.00 30.00 ? 3   GLN C OE1 1 
ATOM   3497 N NE2 . GLN C 1 3   ? 231.266 307.377 165.498 1.00 30.00 ? 3   GLN C NE2 1 
ATOM   3498 N N   . GLN C 1 4   ? 230.572 306.432 161.112 1.00 30.00 ? 4   GLN C N   1 
ATOM   3499 C CA  . GLN C 1 4   ? 230.772 307.118 159.806 1.00 30.00 ? 4   GLN C CA  1 
ATOM   3500 C C   . GLN C 1 4   ? 231.926 308.109 159.971 1.00 30.00 ? 4   GLN C C   1 
ATOM   3501 O O   . GLN C 1 4   ? 232.050 308.645 161.087 1.00 30.00 ? 4   GLN C O   1 
ATOM   3502 C CB  . GLN C 1 4   ? 229.499 307.834 159.367 1.00 30.00 ? 4   GLN C CB  1 
ATOM   3503 C CG  . GLN C 1 4   ? 229.177 307.634 157.898 1.00 30.00 ? 4   GLN C CG  1 
ATOM   3504 C CD  . GLN C 1 4   ? 227.815 308.182 157.547 1.00 30.00 ? 4   GLN C CD  1 
ATOM   3505 O OE1 . GLN C 1 4   ? 227.266 309.032 158.243 1.00 30.00 ? 4   GLN C OE1 1 
ATOM   3506 N NE2 . GLN C 1 4   ? 227.253 307.689 156.458 1.00 30.00 ? 4   GLN C NE2 1 
ATOM   3507 N N   . THR C 1 5   ? 232.727 308.361 158.928 1.00 30.00 ? 5   THR C N   1 
ATOM   3508 C CA  . THR C 1 5   ? 233.931 309.234 159.026 1.00 30.00 ? 5   THR C CA  1 
ATOM   3509 C C   . THR C 1 5   ? 233.951 310.286 157.909 1.00 30.00 ? 5   THR C C   1 
ATOM   3510 O O   . THR C 1 5   ? 233.896 311.481 158.261 1.00 30.00 ? 5   THR C O   1 
ATOM   3511 C CB  . THR C 1 5   ? 235.211 308.387 159.039 1.00 30.00 ? 5   THR C CB  1 
ATOM   3512 O OG1 . THR C 1 5   ? 235.479 307.898 157.726 1.00 30.00 ? 5   THR C OG1 1 
ATOM   3513 C CG2 . THR C 1 5   ? 235.123 307.213 159.989 1.00 30.00 ? 5   THR C CG2 1 
ATOM   3514 N N   . GLY C 1 6   ? 234.037 309.888 156.637 1.00 30.00 ? 6   GLY C N   1 
ATOM   3515 C CA  . GLY C 1 6   ? 234.149 310.830 155.505 1.00 30.00 ? 6   GLY C CA  1 
ATOM   3516 C C   . GLY C 1 6   ? 233.648 310.208 154.219 1.00 30.00 ? 6   GLY C C   1 
ATOM   3517 O O   . GLY C 1 6   ? 234.096 309.091 153.906 1.00 30.00 ? 6   GLY C O   1 
ATOM   3518 N N   . GLY C 1 7   ? 232.781 310.904 153.480 1.00 30.00 ? 7   GLY C N   1 
ATOM   3519 C CA  . GLY C 1 7   ? 232.151 310.333 152.276 1.00 30.00 ? 7   GLY C CA  1 
ATOM   3520 C C   . GLY C 1 7   ? 231.165 309.271 152.710 1.00 30.00 ? 7   GLY C C   1 
ATOM   3521 O O   . GLY C 1 7   ? 230.961 308.309 151.946 1.00 30.00 ? 7   GLY C O   1 
ATOM   3522 N N   . GLY C 1 8   ? 230.589 309.426 153.906 1.00 30.00 ? 8   GLY C N   1 
ATOM   3523 C CA  . GLY C 1 8   ? 229.647 308.445 154.470 1.00 30.00 ? 8   GLY C CA  1 
ATOM   3524 C C   . GLY C 1 8   ? 230.336 307.118 154.727 1.00 30.00 ? 8   GLY C C   1 
ATOM   3525 O O   . GLY C 1 8   ? 229.631 306.091 154.698 1.00 30.00 ? 8   GLY C O   1 
ATOM   3526 N N   . ASN C 1 9   ? 231.647 307.123 155.003 1.00 30.00 ? 9   ASN C N   1 
ATOM   3527 C CA  . ASN C 1 9   ? 232.435 305.874 155.177 1.00 30.00 ? 9   ASN C CA  1 
ATOM   3528 C C   . ASN C 1 9   ? 232.270 305.346 156.605 1.00 30.00 ? 9   ASN C C   1 
ATOM   3529 O O   . ASN C 1 9   ? 232.980 305.844 157.493 1.00 30.00 ? 9   ASN C O   1 
ATOM   3530 C CB  . ASN C 1 9   ? 233.914 306.085 154.855 1.00 30.00 ? 9   ASN C CB  1 
ATOM   3531 C CG  . ASN C 1 9   ? 234.763 304.884 155.205 1.00 30.00 ? 9   ASN C CG  1 
ATOM   3532 O OD1 . ASN C 1 9   ? 234.673 303.843 154.558 1.00 30.00 ? 9   ASN C OD1 1 
ATOM   3533 N ND2 . ASN C 1 9   ? 235.581 305.015 156.235 1.00 30.00 ? 9   ASN C ND2 1 
ATOM   3534 N N   . TYR C 1 10  ? 231.385 304.373 156.826 1.00 30.00 ? 10  TYR C N   1 
ATOM   3535 C CA  . TYR C 1 10  ? 231.211 303.742 158.159 1.00 30.00 ? 10  TYR C CA  1 
ATOM   3536 C C   . TYR C 1 10  ? 232.423 302.862 158.465 1.00 30.00 ? 10  TYR C C   1 
ATOM   3537 O O   . TYR C 1 10  ? 232.947 302.247 157.516 1.00 30.00 ? 10  TYR C O   1 
ATOM   3538 C CB  . TYR C 1 10  ? 229.907 302.952 158.212 1.00 30.00 ? 10  TYR C CB  1 
ATOM   3539 C CG  . TYR C 1 10  ? 228.692 303.830 158.324 1.00 30.00 ? 10  TYR C CG  1 
ATOM   3540 C CD1 . TYR C 1 10  ? 228.354 304.424 159.526 1.00 30.00 ? 10  TYR C CD1 1 
ATOM   3541 C CD2 . TYR C 1 10  ? 227.902 304.093 157.221 1.00 30.00 ? 10  TYR C CD2 1 
ATOM   3542 C CE1 . TYR C 1 10  ? 227.238 305.235 159.638 1.00 30.00 ? 10  TYR C CE1 1 
ATOM   3543 C CE2 . TYR C 1 10  ? 226.782 304.900 157.316 1.00 30.00 ? 10  TYR C CE2 1 
ATOM   3544 C CZ  . TYR C 1 10  ? 226.452 305.474 158.529 1.00 30.00 ? 10  TYR C CZ  1 
ATOM   3545 O OH  . TYR C 1 10  ? 225.350 306.282 158.636 1.00 30.00 ? 10  TYR C OH  1 
ATOM   3546 N N   . ILE C 1 11  ? 232.851 302.813 159.729 1.00 30.00 ? 11  ILE C N   1 
ATOM   3547 C CA  . ILE C 1 11  ? 234.033 302.019 160.174 1.00 30.00 ? 11  ILE C CA  1 
ATOM   3548 C C   . ILE C 1 11  ? 233.647 301.310 161.472 1.00 30.00 ? 11  ILE C C   1 
ATOM   3549 O O   . ILE C 1 11  ? 232.637 301.715 162.059 1.00 30.00 ? 11  ILE C O   1 
ATOM   3550 C CB  . ILE C 1 11  ? 235.262 302.929 160.358 1.00 30.00 ? 11  ILE C CB  1 
ATOM   3551 C CG1 . ILE C 1 11  ? 235.166 303.785 161.624 1.00 30.00 ? 11  ILE C CG1 1 
ATOM   3552 C CG2 . ILE C 1 11  ? 235.479 303.791 159.127 1.00 30.00 ? 11  ILE C CG2 1 
ATOM   3553 C CD1 . ILE C 1 11  ? 235.896 303.219 162.810 1.00 30.00 ? 11  ILE C CD1 1 
ATOM   3554 N N   . HIS C 1 12  ? 234.432 300.322 161.911 1.00 30.00 ? 12  HIS C N   1 
ATOM   3555 C CA  . HIS C 1 12  ? 234.132 299.559 163.152 1.00 30.00 ? 12  HIS C CA  1 
ATOM   3556 C C   . HIS C 1 12  ? 235.015 300.034 164.306 1.00 30.00 ? 12  HIS C C   1 
ATOM   3557 O O   . HIS C 1 12  ? 236.192 300.363 164.052 1.00 30.00 ? 12  HIS C O   1 
ATOM   3558 C CB  . HIS C 1 12  ? 234.294 298.051 162.954 1.00 30.00 ? 12  HIS C CB  1 
ATOM   3559 C CG  . HIS C 1 12  ? 233.918 297.304 164.182 1.00 30.00 ? 12  HIS C CG  1 
ATOM   3560 N ND1 . HIS C 1 12  ? 232.735 297.572 164.834 1.00 30.00 ? 12  HIS C ND1 1 
ATOM   3561 C CD2 . HIS C 1 12  ? 234.522 296.345 164.890 1.00 30.00 ? 12  HIS C CD2 1 
ATOM   3562 C CE1 . HIS C 1 12  ? 232.632 296.787 165.888 1.00 30.00 ? 12  HIS C CE1 1 
ATOM   3563 N NE2 . HIS C 1 12  ? 233.707 296.036 165.946 1.00 30.00 ? 12  HIS C NE2 1 
ATOM   3564 N N   . VAL C 1 13  ? 234.480 300.035 165.527 1.00 30.00 ? 13  VAL C N   1 
ATOM   3565 C CA  . VAL C 1 13  ? 235.179 300.499 166.757 1.00 30.00 ? 13  VAL C CA  1 
ATOM   3566 C C   . VAL C 1 13  ? 235.109 299.354 167.768 1.00 30.00 ? 13  VAL C C   1 
ATOM   3567 O O   . VAL C 1 13  ? 234.433 298.372 167.457 1.00 30.00 ? 13  VAL C O   1 
ATOM   3568 C CB  . VAL C 1 13  ? 234.472 301.770 167.260 1.00 30.00 ? 13  VAL C CB  1 
ATOM   3569 C CG1 . VAL C 1 13  ? 235.232 302.475 168.365 1.00 30.00 ? 13  VAL C CG1 1 
ATOM   3570 C CG2 . VAL C 1 13  ? 234.188 302.743 166.124 1.00 30.00 ? 13  VAL C CG2 1 
ATOM   3571 N N   . PRO C 1 14  ? 235.866 299.332 168.885 1.00 30.00 ? 14  PRO C N   1 
ATOM   3572 C CA  . PRO C 1 14  ? 235.671 298.314 169.927 1.00 30.00 ? 14  PRO C CA  1 
ATOM   3573 C C   . PRO C 1 14  ? 234.468 298.638 170.820 1.00 30.00 ? 14  PRO C C   1 
ATOM   3574 O O   . PRO C 1 14  ? 234.161 299.812 170.935 1.00 30.00 ? 14  PRO C O   1 
ATOM   3575 C CB  . PRO C 1 14  ? 236.942 298.405 170.775 1.00 30.00 ? 14  PRO C CB  1 
ATOM   3576 C CG  . PRO C 1 14  ? 237.937 299.053 169.852 1.00 30.00 ? 14  PRO C CG  1 
ATOM   3577 C CD  . PRO C 1 14  ? 237.097 300.082 169.132 1.00 30.00 ? 14  PRO C CD  1 
ATOM   3578 N N   . LEU C 1 15  ? 233.823 297.632 171.419 1.00 30.00 ? 15  LEU C N   1 
ATOM   3579 C CA  . LEU C 1 15  ? 232.713 297.858 172.386 1.00 30.00 ? 15  LEU C CA  1 
ATOM   3580 C C   . LEU C 1 15  ? 233.346 298.169 173.743 1.00 30.00 ? 15  LEU C C   1 
ATOM   3581 O O   . LEU C 1 15  ? 234.282 297.441 174.125 1.00 30.00 ? 15  LEU C O   1 
ATOM   3582 C CB  . LEU C 1 15  ? 231.816 296.618 172.459 1.00 30.00 ? 15  LEU C CB  1 
ATOM   3583 C CG  . LEU C 1 15  ? 230.523 296.765 173.262 1.00 30.00 ? 15  LEU C CG  1 
ATOM   3584 C CD1 . LEU C 1 15  ? 229.775 298.036 172.899 1.00 30.00 ? 15  LEU C CD1 1 
ATOM   3585 C CD2 . LEU C 1 15  ? 229.624 295.561 173.046 1.00 30.00 ? 15  LEU C CD2 1 
ATOM   3586 N N   . SER C 1 16  ? 232.870 299.199 174.445 1.00 30.00 ? 16  SER C N   1 
ATOM   3587 C CA  . SER C 1 16  ? 233.464 299.640 175.734 1.00 30.00 ? 16  SER C CA  1 
ATOM   3588 C C   . SER C 1 16  ? 233.647 298.449 176.678 1.00 30.00 ? 16  SER C C   1 
ATOM   3589 O O   . SER C 1 16  ? 232.709 297.651 176.783 1.00 30.00 ? 16  SER C O   1 
ATOM   3590 C CB  . SER C 1 16  ? 232.628 300.685 176.391 1.00 30.00 ? 16  SER C CB  1 
ATOM   3591 O OG  . SER C 1 16  ? 232.928 300.765 177.779 1.00 30.00 ? 16  SER C OG  1 
ATOM   3592 N N   . PRO C 1 17  ? 234.787 298.341 177.395 1.00 30.00 ? 17  PRO C N   1 
ATOM   3593 C CA  . PRO C 1 17  ? 235.002 297.277 178.380 1.00 30.00 ? 17  PRO C CA  1 
ATOM   3594 C C   . PRO C 1 17  ? 234.068 297.317 179.593 1.00 30.00 ? 17  PRO C C   1 
ATOM   3595 O O   . PRO C 1 17  ? 233.806 296.264 180.139 1.00 30.00 ? 17  PRO C O   1 
ATOM   3596 C CB  . PRO C 1 17  ? 236.398 297.588 178.927 1.00 30.00 ? 17  PRO C CB  1 
ATOM   3597 C CG  . PRO C 1 17  ? 237.069 298.357 177.828 1.00 30.00 ? 17  PRO C CG  1 
ATOM   3598 C CD  . PRO C 1 17  ? 235.955 299.216 177.282 1.00 30.00 ? 17  PRO C CD  1 
ATOM   3599 N N   . ARG C 1 18  ? 233.607 298.506 179.989 1.00 30.00 ? 18  ARG C N   1 
ATOM   3600 C CA  . ARG C 1 18  ? 232.745 298.680 181.192 1.00 30.00 ? 18  ARG C CA  1 
ATOM   3601 C C   . ARG C 1 18  ? 231.286 298.458 180.798 1.00 30.00 ? 18  ARG C C   1 
ATOM   3602 O O   . ARG C 1 18  ? 230.438 298.438 181.708 1.00 30.00 ? 18  ARG C O   1 
ATOM   3603 C CB  . ARG C 1 18  ? 232.928 300.072 181.798 1.00 30.00 ? 18  ARG C CB  1 
ATOM   3604 C CG  . ARG C 1 18  ? 232.711 301.225 180.830 1.00 30.00 ? 18  ARG C CG  1 
ATOM   3605 C CD  . ARG C 1 18  ? 232.492 302.544 181.541 1.00 30.00 ? 18  ARG C CD  1 
ATOM   3606 N NE  . ARG C 1 18  ? 233.576 302.906 182.444 1.00 30.00 ? 18  ARG C NE  1 
ATOM   3607 C CZ  . ARG C 1 18  ? 234.318 304.002 182.337 1.00 30.00 ? 18  ARG C CZ  1 
ATOM   3608 N NH1 . ARG C 1 18  ? 234.666 304.462 181.148 1.00 30.00 ? 18  ARG C NH1 1 
ATOM   3609 N NH2 . ARG C 1 18  ? 234.743 304.617 183.425 1.00 30.00 ? 18  ARG C NH2 1 
ATOM   3610 N N   . THR C 1 19  ? 231.004 298.304 179.505 1.00 30.00 ? 19  THR C N   1 
ATOM   3611 C CA  . THR C 1 19  ? 229.640 298.019 178.995 1.00 30.00 ? 19  THR C CA  1 
ATOM   3612 C C   . THR C 1 19  ? 229.479 296.504 178.967 1.00 30.00 ? 19  THR C C   1 
ATOM   3613 O O   . THR C 1 19  ? 228.377 296.030 179.289 1.00 30.00 ? 19  THR C O   1 
ATOM   3614 C CB  . THR C 1 19  ? 229.466 298.626 177.605 1.00 30.00 ? 19  THR C CB  1 
ATOM   3615 O OG1 . THR C 1 19  ? 229.638 300.035 177.736 1.00 30.00 ? 19  THR C OG1 1 
ATOM   3616 C CG2 . THR C 1 19  ? 228.120 298.331 176.984 1.00 30.00 ? 19  THR C CG2 1 
ATOM   3617 N N   . LEU C 1 20  ? 230.527 295.781 178.571 1.00 30.00 ? 20  LEU C N   1 
ATOM   3618 C CA  . LEU C 1 20  ? 230.537 294.299 178.579 1.00 30.00 ? 20  LEU C CA  1 
ATOM   3619 C C   . LEU C 1 20  ? 230.410 293.857 180.033 1.00 30.00 ? 20  LEU C C   1 
ATOM   3620 O O   . LEU C 1 20  ? 229.562 292.995 180.315 1.00 30.00 ? 20  LEU C O   1 
ATOM   3621 C CB  . LEU C 1 20  ? 231.872 293.814 178.017 1.00 30.00 ? 20  LEU C CB  1 
ATOM   3622 C CG  . LEU C 1 20  ? 232.274 294.274 176.620 1.00 30.00 ? 20  LEU C CG  1 
ATOM   3623 C CD1 . LEU C 1 20  ? 233.448 293.462 176.116 1.00 30.00 ? 20  LEU C CD1 1 
ATOM   3624 C CD2 . LEU C 1 20  ? 231.121 294.190 175.648 1.00 30.00 ? 20  LEU C CD2 1 
ATOM   3625 N N   . ASN C 1 21  ? 231.179 294.484 180.921 1.00 30.00 ? 21  ASN C N   1 
ATOM   3626 C CA  . ASN C 1 21  ? 231.210 294.142 182.362 1.00 30.00 ? 21  ASN C CA  1 
ATOM   3627 C C   . ASN C 1 21  ? 229.855 294.383 183.015 1.00 30.00 ? 21  ASN C C   1 
ATOM   3628 O O   . ASN C 1 21  ? 229.424 293.537 183.813 1.00 30.00 ? 21  ASN C O   1 
ATOM   3629 C CB  . ASN C 1 21  ? 232.223 295.044 183.051 1.00 30.00 ? 21  ASN C CB  1 
ATOM   3630 C CG  . ASN C 1 21  ? 232.491 294.678 184.492 1.00 30.00 ? 21  ASN C CG  1 
ATOM   3631 O OD1 . ASN C 1 21  ? 231.973 293.689 185.000 1.00 30.00 ? 21  ASN C OD1 1 
ATOM   3632 N ND2 . ASN C 1 21  ? 233.331 295.455 185.151 1.00 30.00 ? 21  ASN C ND2 1 
ATOM   3633 N N   . ALA C 1 22  ? 229.215 295.504 182.705 1.00 30.00 ? 22  ALA C N   1 
ATOM   3634 C CA  . ALA C 1 22  ? 227.929 295.886 183.317 1.00 30.00 ? 22  ALA C CA  1 
ATOM   3635 C C   . ALA C 1 22  ? 226.860 294.869 182.938 1.00 30.00 ? 22  ALA C C   1 
ATOM   3636 O O   . ALA C 1 22  ? 226.074 294.486 183.819 1.00 30.00 ? 22  ALA C O   1 
ATOM   3637 C CB  . ALA C 1 22  ? 227.569 297.236 182.809 1.00 30.00 ? 22  ALA C CB  1 
ATOM   3638 N N   . TRP C 1 23  ? 226.841 294.450 181.676 1.00 30.00 ? 23  TRP C N   1 
ATOM   3639 C CA  . TRP C 1 23  ? 225.885 293.425 181.198 1.00 30.00 ? 23  TRP C CA  1 
ATOM   3640 C C   . TRP C 1 23  ? 226.104 292.150 182.002 1.00 30.00 ? 23  TRP C C   1 
ATOM   3641 O O   . TRP C 1 23  ? 225.111 291.565 182.467 1.00 30.00 ? 23  TRP C O   1 
ATOM   3642 C CB  . TRP C 1 23  ? 226.131 293.151 179.723 1.00 30.00 ? 23  TRP C CB  1 
ATOM   3643 C CG  . TRP C 1 23  ? 225.503 291.877 179.270 1.00 30.00 ? 23  TRP C CG  1 
ATOM   3644 C CD1 . TRP C 1 23  ? 226.137 290.771 178.793 1.00 30.00 ? 23  TRP C CD1 1 
ATOM   3645 C CD2 . TRP C 1 23  ? 224.103 291.572 179.269 1.00 30.00 ? 23  TRP C CD2 1 
ATOM   3646 N NE1 . TRP C 1 23  ? 225.227 289.794 178.502 1.00 30.00 ? 23  TRP C NE1 1 
ATOM   3647 C CE2 . TRP C 1 23  ? 223.970 290.260 178.779 1.00 30.00 ? 23  TRP C CE2 1 
ATOM   3648 C CE3 . TRP C 1 23  ? 222.957 292.278 179.636 1.00 30.00 ? 23  TRP C CE3 1 
ATOM   3649 C CZ2 . TRP C 1 23  ? 222.732 289.645 178.643 1.00 30.00 ? 23  TRP C CZ2 1 
ATOM   3650 C CZ3 . TRP C 1 23  ? 221.735 291.666 179.506 1.00 30.00 ? 23  TRP C CZ3 1 
ATOM   3651 C CH2 . TRP C 1 23  ? 221.626 290.369 179.014 1.00 30.00 ? 23  TRP C CH2 1 
ATOM   3652 N N   . VAL C 1 24  ? 227.366 291.766 182.182 1.00 30.00 ? 24  VAL C N   1 
ATOM   3653 C CA  . VAL C 1 24  ? 227.729 290.531 182.925 1.00 30.00 ? 24  VAL C CA  1 
ATOM   3654 C C   . VAL C 1 24  ? 227.184 290.631 184.344 1.00 30.00 ? 24  VAL C C   1 
ATOM   3655 O O   . VAL C 1 24  ? 226.528 289.682 184.784 1.00 30.00 ? 24  VAL C O   1 
ATOM   3656 C CB  . VAL C 1 24  ? 229.258 290.389 182.951 1.00 30.00 ? 24  VAL C CB  1 
ATOM   3657 C CG1 . VAL C 1 24  ? 229.710 289.368 183.977 1.00 30.00 ? 24  VAL C CG1 1 
ATOM   3658 C CG2 . VAL C 1 24  ? 229.818 290.050 181.584 1.00 30.00 ? 24  VAL C CG2 1 
ATOM   3659 N N   . LYS C 1 25  ? 227.414 291.758 185.009 1.00 30.00 ? 25  LYS C N   1 
ATOM   3660 C CA  . LYS C 1 25  ? 227.003 291.963 186.419 1.00 30.00 ? 25  LYS C CA  1 
ATOM   3661 C C   . LYS C 1 25  ? 225.481 292.009 186.534 1.00 30.00 ? 25  LYS C C   1 
ATOM   3662 O O   . LYS C 1 25  ? 224.949 291.399 187.476 1.00 30.00 ? 25  LYS C O   1 
ATOM   3663 C CB  . LYS C 1 25  ? 227.624 293.275 186.879 1.00 30.00 ? 25  LYS C CB  1 
ATOM   3664 C CG  . LYS C 1 25  ? 229.139 293.259 186.991 1.00 30.00 ? 25  LYS C CG  1 
ATOM   3665 C CD  . LYS C 1 25  ? 229.745 294.638 187.021 1.00 30.00 ? 25  LYS C CD  1 
ATOM   3666 C CE  . LYS C 1 25  ? 229.243 295.486 188.168 1.00 30.00 ? 25  LYS C CE  1 
ATOM   3667 N NZ  . LYS C 1 25  ? 229.917 296.803 188.193 1.00 30.00 ? 25  LYS C NZ  1 
ATOM   3668 N N   . LEU C 1 26  ? 224.811 292.692 185.609 1.00 30.00 ? 26  LEU C N   1 
ATOM   3669 C CA  . LEU C 1 26  ? 223.332 292.792 185.598 1.00 30.00 ? 26  LEU C CA  1 
ATOM   3670 C C   . LEU C 1 26  ? 222.782 291.377 185.491 1.00 30.00 ? 26  LEU C C   1 
ATOM   3671 O O   . LEU C 1 26  ? 221.808 291.077 186.164 1.00 30.00 ? 26  LEU C O   1 
ATOM   3672 C CB  . LEU C 1 26  ? 222.931 293.635 184.389 1.00 30.00 ? 26  LEU C CB  1 
ATOM   3673 C CG  . LEU C 1 26  ? 221.460 293.644 184.000 1.00 30.00 ? 26  LEU C CG  1 
ATOM   3674 C CD1 . LEU C 1 26  ? 220.622 294.315 185.067 1.00 30.00 ? 26  LEU C CD1 1 
ATOM   3675 C CD2 . LEU C 1 26  ? 221.294 294.353 182.670 1.00 30.00 ? 26  LEU C CD2 1 
ATOM   3676 N N   . VAL C 1 27  ? 223.461 290.505 184.751 1.00 30.00 ? 27  VAL C N   1 
ATOM   3677 C CA  . VAL C 1 27  ? 223.000 289.108 184.518 1.00 30.00 ? 27  VAL C CA  1 
ATOM   3678 C C   . VAL C 1 27  ? 223.354 288.228 185.716 1.00 30.00 ? 27  VAL C C   1 
ATOM   3679 O O   . VAL C 1 27  ? 222.485 287.451 186.146 1.00 30.00 ? 27  VAL C O   1 
ATOM   3680 C CB  . VAL C 1 27  ? 223.660 288.583 183.237 1.00 30.00 ? 27  VAL C CB  1 
ATOM   3681 C CG1 . VAL C 1 27  ? 223.655 287.067 183.162 1.00 30.00 ? 27  VAL C CG1 1 
ATOM   3682 C CG2 . VAL C 1 27  ? 223.027 289.180 181.994 1.00 30.00 ? 27  VAL C CG2 1 
ATOM   3683 N N   . GLU C 1 28  ? 224.584 288.324 186.216 1.00 30.00 ? 28  GLU C N   1 
ATOM   3684 C CA  . GLU C 1 28  ? 225.061 287.499 187.354 1.00 30.00 ? 28  GLU C CA  1 
ATOM   3685 C C   . GLU C 1 28  ? 224.292 287.847 188.622 1.00 30.00 ? 28  GLU C C   1 
ATOM   3686 O O   . GLU C 1 28  ? 224.013 286.911 189.375 1.00 30.00 ? 28  GLU C O   1 
ATOM   3687 C CB  . GLU C 1 28  ? 226.531 287.771 187.657 1.00 30.00 ? 28  GLU C CB  1 
ATOM   3688 C CG  . GLU C 1 28  ? 227.492 287.222 186.615 1.00 30.00 ? 28  GLU C CG  1 
ATOM   3689 C CD  . GLU C 1 28  ? 227.515 285.709 186.485 1.00 30.00 ? 28  GLU C CD  1 
ATOM   3690 O OE1 . GLU C 1 28  ? 227.813 285.033 187.489 1.00 30.00 ? 28  GLU C OE1 1 
ATOM   3691 O OE2 . GLU C 1 28  ? 227.250 285.209 185.376 1.00 30.00 ? 28  GLU C OE2 1 
ATOM   3692 N N   . ASP C 1 29  ? 223.949 289.119 188.830 1.00 30.00 ? 29  ASP C N   1 
ATOM   3693 C CA  . ASP C 1 29  ? 223.337 289.595 190.097 1.00 30.00 ? 29  ASP C CA  1 
ATOM   3694 C C   . ASP C 1 29  ? 221.809 289.565 190.051 1.00 30.00 ? 29  ASP C C   1 
ATOM   3695 O O   . ASP C 1 29  ? 221.218 289.046 191.013 1.00 30.00 ? 29  ASP C O   1 
ATOM   3696 C CB  . ASP C 1 29  ? 223.795 291.021 190.369 1.00 30.00 ? 29  ASP C CB  1 
ATOM   3697 C CG  . ASP C 1 29  ? 223.316 291.546 191.708 1.00 30.00 ? 29  ASP C CG  1 
ATOM   3698 O OD1 . ASP C 1 29  ? 223.682 290.940 192.734 1.00 30.00 ? 29  ASP C OD1 1 
ATOM   3699 O OD2 . ASP C 1 29  ? 222.568 292.538 191.711 1.00 30.00 ? 29  ASP C OD2 1 
ATOM   3700 N N   . LYS C 1 30  ? 221.185 290.138 189.019 1.00 30.00 ? 30  LYS C N   1 
ATOM   3701 C CA  . LYS C 1 30  ? 219.712 290.099 188.843 1.00 30.00 ? 30  LYS C CA  1 
ATOM   3702 C C   . LYS C 1 30  ? 219.288 288.691 188.425 1.00 30.00 ? 30  LYS C C   1 
ATOM   3703 O O   . LYS C 1 30  ? 218.069 288.464 188.299 1.00 30.00 ? 30  LYS C O   1 
ATOM   3704 C CB  . LYS C 1 30  ? 219.295 291.135 187.801 1.00 30.00 ? 30  LYS C CB  1 
ATOM   3705 C CG  . LYS C 1 30  ? 219.728 292.563 188.093 1.00 30.00 ? 30  LYS C CG  1 
ATOM   3706 C CD  . LYS C 1 30  ? 219.212 293.088 189.412 1.00 30.00 ? 30  LYS C CD  1 
ATOM   3707 C CE  . LYS C 1 30  ? 219.544 294.549 189.632 1.00 30.00 ? 30  LYS C CE  1 
ATOM   3708 N NZ  . LYS C 1 30  ? 221.004 294.791 189.573 1.00 30.00 ? 30  LYS C NZ  1 
ATOM   3709 N N   . LYS C 1 31  ? 220.255 287.805 188.187 1.00 30.00 ? 31  LYS C N   1 
ATOM   3710 C CA  . LYS C 1 31  ? 219.953 286.394 187.856 1.00 30.00 ? 31  LYS C CA  1 
ATOM   3711 C C   . LYS C 1 31  ? 218.950 286.345 186.703 1.00 30.00 ? 31  LYS C C   1 
ATOM   3712 O O   . LYS C 1 31  ? 217.891 285.709 186.873 1.00 30.00 ? 31  LYS C O   1 
ATOM   3713 C CB  . LYS C 1 31  ? 219.368 285.746 189.107 1.00 30.00 ? 31  LYS C CB  1 
ATOM   3714 C CG  . LYS C 1 31  ? 220.211 285.854 190.368 1.00 30.00 ? 31  LYS C CG  1 
ATOM   3715 C CD  . LYS C 1 31  ? 221.408 284.939 190.373 1.00 30.00 ? 31  LYS C CD  1 
ATOM   3716 C CE  . LYS C 1 31  ? 222.141 284.934 191.698 1.00 30.00 ? 31  LYS C CE  1 
ATOM   3717 N NZ  . LYS C 1 31  ? 222.569 286.292 192.114 1.00 30.00 ? 31  LYS C NZ  1 
ATOM   3718 N N   . PHE C 1 32  ? 219.264 286.980 185.572 1.00 30.00 ? 32  PHE C N   1 
ATOM   3719 C CA  . PHE C 1 32  ? 218.355 287.020 184.397 1.00 30.00 ? 32  PHE C CA  1 
ATOM   3720 C C   . PHE C 1 32  ? 216.966 287.472 184.858 1.00 30.00 ? 32  PHE C C   1 
ATOM   3721 O O   . PHE C 1 32  ? 215.989 286.739 184.604 1.00 30.00 ? 32  PHE C O   1 
ATOM   3722 C CB  . PHE C 1 32  ? 218.360 285.661 183.694 1.00 30.00 ? 32  PHE C CB  1 
ATOM   3723 C CG  . PHE C 1 32  ? 219.508 285.474 182.747 1.00 30.00 ? 32  PHE C CG  1 
ATOM   3724 C CD1 . PHE C 1 32  ? 219.617 286.261 181.616 1.00 30.00 ? 32  PHE C CD1 1 
ATOM   3725 C CD2 . PHE C 1 32  ? 220.501 284.553 183.014 1.00 30.00 ? 32  PHE C CD2 1 
ATOM   3726 C CE1 . PHE C 1 32  ? 220.684 286.104 180.750 1.00 30.00 ? 32  PHE C CE1 1 
ATOM   3727 C CE2 . PHE C 1 32  ? 221.569 284.402 182.150 1.00 30.00 ? 32  PHE C CE2 1 
ATOM   3728 C CZ  . PHE C 1 32  ? 221.659 285.177 181.020 1.00 30.00 ? 32  PHE C CZ  1 
ATOM   3729 N N   . GLY C 1 33  ? 216.877 288.613 185.549 1.00 30.00 ? 33  GLY C N   1 
ATOM   3730 C CA  . GLY C 1 33  ? 215.581 289.188 185.961 1.00 30.00 ? 33  GLY C CA  1 
ATOM   3731 C C   . GLY C 1 33  ? 214.925 289.879 184.778 1.00 30.00 ? 33  GLY C C   1 
ATOM   3732 O O   . GLY C 1 33  ? 215.497 289.792 183.679 1.00 30.00 ? 33  GLY C O   1 
ATOM   3733 N N   . ALA C 1 34  ? 213.770 290.522 184.956 1.00 30.00 ? 34  ALA C N   1 
ATOM   3734 C CA  . ALA C 1 34  ? 213.020 291.153 183.850 1.00 30.00 ? 34  ALA C CA  1 
ATOM   3735 C C   . ALA C 1 34  ? 213.780 292.370 183.332 1.00 30.00 ? 34  ALA C C   1 
ATOM   3736 O O   . ALA C 1 34  ? 213.767 292.589 182.108 1.00 30.00 ? 34  ALA C O   1 
ATOM   3737 C CB  . ALA C 1 34  ? 211.691 291.581 184.363 1.00 30.00 ? 34  ALA C CB  1 
ATOM   3738 N N   . GLU C 1 35  ? 214.414 293.120 184.232 1.00 30.00 ? 35  GLU C N   1 
ATOM   3739 C CA  . GLU C 1 35  ? 215.146 294.365 183.881 1.00 30.00 ? 35  GLU C CA  1 
ATOM   3740 C C   . GLU C 1 35  ? 216.383 294.039 183.052 1.00 30.00 ? 35  GLU C C   1 
ATOM   3741 O O   . GLU C 1 35  ? 217.010 294.978 182.531 1.00 30.00 ? 35  GLU C O   1 
ATOM   3742 C CB  . GLU C 1 35  ? 215.598 295.109 185.131 1.00 30.00 ? 35  GLU C CB  1 
ATOM   3743 C CG  . GLU C 1 35  ? 216.422 294.315 186.126 1.00 30.00 ? 35  GLU C CG  1 
ATOM   3744 C CD  . GLU C 1 35  ? 215.607 293.639 187.213 1.00 30.00 ? 35  GLU C CD  1 
ATOM   3745 O OE1 . GLU C 1 35  ? 214.378 293.702 187.143 1.00 30.00 ? 35  GLU C OE1 1 
ATOM   3746 O OE2 . GLU C 1 35  ? 216.204 293.102 188.151 1.00 30.00 ? 35  GLU C OE2 1 
ATOM   3747 N N   . VAL C 1 36  ? 216.757 292.770 182.990 1.00 30.00 ? 36  VAL C N   1 
ATOM   3748 C CA  . VAL C 1 36  ? 217.907 292.329 182.161 1.00 30.00 ? 36  VAL C CA  1 
ATOM   3749 C C   . VAL C 1 36  ? 217.586 292.611 180.694 1.00 30.00 ? 36  VAL C C   1 
ATOM   3750 O O   . VAL C 1 36  ? 218.513 292.987 179.954 1.00 30.00 ? 36  VAL C O   1 
ATOM   3751 C CB  . VAL C 1 36  ? 218.203 290.854 182.430 1.00 30.00 ? 36  VAL C CB  1 
ATOM   3752 C CG1 . VAL C 1 36  ? 219.231 290.292 181.470 1.00 30.00 ? 36  VAL C CG1 1 
ATOM   3753 C CG2 . VAL C 1 36  ? 218.654 290.660 183.863 1.00 30.00 ? 36  VAL C CG2 1 
ATOM   3754 N N   . VAL C 1 37  ? 216.326 292.450 180.296 1.00 30.00 ? 37  VAL C N   1 
ATOM   3755 C CA  . VAL C 1 37  ? 215.893 292.648 178.883 1.00 30.00 ? 37  VAL C CA  1 
ATOM   3756 C C   . VAL C 1 37  ? 216.163 294.087 178.428 1.00 30.00 ? 37  VAL C C   1 
ATOM   3757 O O   . VAL C 1 37  ? 216.786 294.254 177.364 1.00 30.00 ? 37  VAL C O   1 
ATOM   3758 C CB  . VAL C 1 37  ? 214.396 292.324 178.762 1.00 30.00 ? 37  VAL C CB  1 
ATOM   3759 C CG1 . VAL C 1 37  ? 213.857 292.665 177.387 1.00 30.00 ? 37  VAL C CG1 1 
ATOM   3760 C CG2 . VAL C 1 37  ? 214.095 290.877 179.107 1.00 30.00 ? 37  VAL C CG2 1 
ATOM   3761 N N   . PRO C 1 38  ? 215.692 295.130 179.146 1.00 30.00 ? 38  PRO C N   1 
ATOM   3762 C CA  . PRO C 1 38  ? 215.988 296.525 178.794 1.00 30.00 ? 38  PRO C CA  1 
ATOM   3763 C C   . PRO C 1 38  ? 217.413 296.995 179.118 1.00 30.00 ? 38  PRO C C   1 
ATOM   3764 O O   . PRO C 1 38  ? 217.941 297.780 178.354 1.00 30.00 ? 38  PRO C O   1 
ATOM   3765 C CB  . PRO C 1 38  ? 214.974 297.300 179.638 1.00 30.00 ? 38  PRO C CB  1 
ATOM   3766 C CG  . PRO C 1 38  ? 214.771 296.451 180.846 1.00 30.00 ? 38  PRO C CG  1 
ATOM   3767 C CD  . PRO C 1 38  ? 214.764 295.056 180.276 1.00 30.00 ? 38  PRO C CD  1 
ATOM   3768 N N   . GLY C 1 39  ? 217.993 296.534 180.231 1.00 30.00 ? 39  GLY C N   1 
ATOM   3769 C CA  . GLY C 1 39  ? 219.373 296.900 180.603 1.00 30.00 ? 39  GLY C CA  1 
ATOM   3770 C C   . GLY C 1 39  ? 220.285 296.490 179.469 1.00 30.00 ? 39  GLY C C   1 
ATOM   3771 O O   . GLY C 1 39  ? 221.161 297.292 179.100 1.00 30.00 ? 39  GLY C O   1 
ATOM   3772 N N   . PHE C 1 40  ? 220.042 295.320 178.883 1.00 30.00 ? 40  PHE C N   1 
ATOM   3773 C CA  . PHE C 1 40  ? 220.795 294.826 177.711 1.00 30.00 ? 40  PHE C CA  1 
ATOM   3774 C C   . PHE C 1 40  ? 220.708 295.826 176.571 1.00 30.00 ? 40  PHE C C   1 
ATOM   3775 O O   . PHE C 1 40  ? 221.756 296.185 176.023 1.00 30.00 ? 40  PHE C O   1 
ATOM   3776 C CB  . PHE C 1 40  ? 220.090 293.589 177.172 1.00 30.00 ? 40  PHE C CB  1 
ATOM   3777 C CG  . PHE C 1 40  ? 220.534 293.110 175.818 1.00 30.00 ? 40  PHE C CG  1 
ATOM   3778 C CD1 . PHE C 1 40  ? 221.814 292.633 175.611 1.00 30.00 ? 40  PHE C CD1 1 
ATOM   3779 C CD2 . PHE C 1 40  ? 219.666 293.159 174.745 1.00 30.00 ? 40  PHE C CD2 1 
ATOM   3780 C CE1 . PHE C 1 40  ? 222.209 292.193 174.359 1.00 30.00 ? 40  PHE C CE1 1 
ATOM   3781 C CE2 . PHE C 1 40  ? 220.065 292.726 173.493 1.00 30.00 ? 40  PHE C CE2 1 
ATOM   3782 C CZ  . PHE C 1 40  ? 221.334 292.243 173.305 1.00 30.00 ? 40  PHE C CZ  1 
ATOM   3783 N N   . GLN C 1 41  ? 219.500 296.296 176.272 1.00 30.00 ? 41  GLN C N   1 
ATOM   3784 C CA  . GLN C 1 41  ? 219.238 297.203 175.130 1.00 30.00 ? 41  GLN C CA  1 
ATOM   3785 C C   . GLN C 1 41  ? 219.957 298.538 175.310 1.00 30.00 ? 41  GLN C C   1 
ATOM   3786 O O   . GLN C 1 41  ? 220.544 299.021 174.335 1.00 30.00 ? 41  GLN C O   1 
ATOM   3787 C CB  . GLN C 1 41  ? 217.734 297.415 175.082 1.00 30.00 ? 41  GLN C CB  1 
ATOM   3788 C CG  . GLN C 1 41  ? 217.217 297.926 173.751 1.00 30.00 ? 41  GLN C CG  1 
ATOM   3789 C CD  . GLN C 1 41  ? 215.711 298.014 173.739 1.00 30.00 ? 41  GLN C CD  1 
ATOM   3790 O OE1 . GLN C 1 41  ? 215.043 297.696 174.718 1.00 30.00 ? 41  GLN C OE1 1 
ATOM   3791 N NE2 . GLN C 1 41  ? 215.165 298.447 172.616 1.00 30.00 ? 41  GLN C NE2 1 
ATOM   3792 N N   . ALA C 1 42  ? 219.906 299.125 176.504 1.00 30.00 ? 42  ALA C N   1 
ATOM   3793 C CA  . ALA C 1 42  ? 220.540 300.430 176.791 1.00 30.00 ? 42  ALA C CA  1 
ATOM   3794 C C   . ALA C 1 42  ? 222.052 300.299 176.634 1.00 30.00 ? 42  ALA C C   1 
ATOM   3795 O O   . ALA C 1 42  ? 222.685 301.281 176.200 1.00 30.00 ? 42  ALA C O   1 
ATOM   3796 C CB  . ALA C 1 42  ? 220.188 300.847 178.185 1.00 30.00 ? 42  ALA C CB  1 
ATOM   3797 N N   . LEU C 1 43  ? 222.601 299.131 176.961 1.00 30.00 ? 43  LEU C N   1 
ATOM   3798 C CA  . LEU C 1 43  ? 224.060 298.872 176.888 1.00 30.00 ? 43  LEU C CA  1 
ATOM   3799 C C   . LEU C 1 43  ? 224.438 298.417 175.480 1.00 30.00 ? 43  LEU C C   1 
ATOM   3800 O O   . LEU C 1 43  ? 225.647 298.428 175.176 1.00 30.00 ? 43  LEU C O   1 
ATOM   3801 C CB  . LEU C 1 43  ? 224.367 297.766 177.896 1.00 30.00 ? 43  LEU C CB  1 
ATOM   3802 C CG  . LEU C 1 43  ? 224.240 298.128 179.371 1.00 30.00 ? 43  LEU C CG  1 
ATOM   3803 C CD1 . LEU C 1 43  ? 224.588 296.934 180.241 1.00 30.00 ? 43  LEU C CD1 1 
ATOM   3804 C CD2 . LEU C 1 43  ? 225.133 299.303 179.722 1.00 30.00 ? 43  LEU C CD2 1 
ATOM   3805 N N   . SER C 1 44  ? 223.461 298.036 174.656 1.00 30.00 ? 44  SER C N   1 
ATOM   3806 C CA  . SER C 1 44  ? 223.708 297.486 173.298 1.00 30.00 ? 44  SER C CA  1 
ATOM   3807 C C   . SER C 1 44  ? 223.052 298.338 172.213 1.00 30.00 ? 44  SER C C   1 
ATOM   3808 O O   . SER C 1 44  ? 222.895 297.822 171.088 1.00 30.00 ? 44  SER C O   1 
ATOM   3809 C CB  . SER C 1 44  ? 223.183 296.100 173.235 1.00 30.00 ? 44  SER C CB  1 
ATOM   3810 O OG  . SER C 1 44  ? 221.773 296.096 173.369 1.00 30.00 ? 44  SER C OG  1 
ATOM   3811 N N   . GLU C 1 45  ? 222.697 299.587 172.509 1.00 30.00 ? 45  GLU C N   1 
ATOM   3812 C CA  . GLU C 1 45  ? 221.960 300.421 171.526 1.00 30.00 ? 45  GLU C CA  1 
ATOM   3813 C C   . GLU C 1 45  ? 222.946 300.900 170.463 1.00 30.00 ? 45  GLU C C   1 
ATOM   3814 O O   . GLU C 1 45  ? 223.871 301.657 170.816 1.00 30.00 ? 45  GLU C O   1 
ATOM   3815 C CB  . GLU C 1 45  ? 221.247 301.580 172.223 1.00 30.00 ? 45  GLU C CB  1 
ATOM   3816 C CG  . GLU C 1 45  ? 220.674 302.616 171.268 1.00 30.00 ? 45  GLU C CG  1 
ATOM   3817 C CD  . GLU C 1 45  ? 219.650 302.126 170.257 1.00 30.00 ? 45  GLU C CD  1 
ATOM   3818 O OE1 . GLU C 1 45  ? 219.314 300.929 170.270 1.00 30.00 ? 45  GLU C OE1 1 
ATOM   3819 O OE2 . GLU C 1 45  ? 219.193 302.952 169.444 1.00 30.00 ? 45  GLU C OE2 1 
ATOM   3820 N N   . GLY C 1 46  ? 222.755 300.456 169.219 1.00 30.00 ? 46  GLY C N   1 
ATOM   3821 C CA  . GLY C 1 46  ? 223.633 300.835 168.097 1.00 30.00 ? 46  GLY C CA  1 
ATOM   3822 C C   . GLY C 1 46  ? 224.750 299.839 167.892 1.00 30.00 ? 46  GLY C C   1 
ATOM   3823 O O   . GLY C 1 46  ? 225.495 299.991 166.904 1.00 30.00 ? 46  GLY C O   1 
ATOM   3824 N N   . CYS C 1 47  ? 224.871 298.855 168.780 1.00 30.00 ? 47  CYS C N   1 
ATOM   3825 C CA  . CYS C 1 47  ? 225.892 297.790 168.653 1.00 30.00 ? 47  CYS C CA  1 
ATOM   3826 C C   . CYS C 1 47  ? 225.463 296.835 167.545 1.00 30.00 ? 47  CYS C C   1 
ATOM   3827 O O   . CYS C 1 47  ? 224.242 296.623 167.398 1.00 30.00 ? 47  CYS C O   1 
ATOM   3828 C CB  . CYS C 1 47  ? 226.037 297.002 169.944 1.00 30.00 ? 47  CYS C CB  1 
ATOM   3829 S SG  . CYS C 1 47  ? 226.689 297.983 171.318 1.00 30.00 ? 47  CYS C SG  1 
ATOM   3830 N N   . THR C 1 48  ? 226.417 296.267 166.814 1.00 30.00 ? 48  THR C N   1 
ATOM   3831 C CA  . THR C 1 48  ? 226.118 295.280 165.752 1.00 30.00 ? 48  THR C CA  1 
ATOM   3832 C C   . THR C 1 48  ? 226.003 293.919 166.435 1.00 30.00 ? 48  THR C C   1 
ATOM   3833 O O   . THR C 1 48  ? 226.438 293.811 167.588 1.00 30.00 ? 48  THR C O   1 
ATOM   3834 C CB  . THR C 1 48  ? 227.200 295.265 164.673 1.00 30.00 ? 48  THR C CB  1 
ATOM   3835 O OG1 . THR C 1 48  ? 228.373 294.693 165.248 1.00 30.00 ? 48  THR C OG1 1 
ATOM   3836 C CG2 . THR C 1 48  ? 227.503 296.637 164.117 1.00 30.00 ? 48  THR C CG2 1 
ATOM   3837 N N   . PRO C 1 49  ? 225.442 292.887 165.776 1.00 30.00 ? 49  PRO C N   1 
ATOM   3838 C CA  . PRO C 1 49  ? 225.347 291.562 166.380 1.00 30.00 ? 49  PRO C CA  1 
ATOM   3839 C C   . PRO C 1 49  ? 226.685 291.031 166.905 1.00 30.00 ? 49  PRO C C   1 
ATOM   3840 O O   . PRO C 1 49  ? 226.695 290.514 167.992 1.00 30.00 ? 49  PRO C O   1 
ATOM   3841 C CB  . PRO C 1 49  ? 224.939 290.703 165.182 1.00 30.00 ? 49  PRO C CB  1 
ATOM   3842 C CG  . PRO C 1 49  ? 224.154 291.636 164.303 1.00 30.00 ? 49  PRO C CG  1 
ATOM   3843 C CD  . PRO C 1 49  ? 224.896 292.942 164.420 1.00 30.00 ? 49  PRO C CD  1 
ATOM   3844 N N   . TYR C 1 50  ? 227.757 291.142 166.125 1.00 30.00 ? 50  TYR C N   1 
ATOM   3845 C CA  . TYR C 1 50  ? 229.125 290.709 166.513 1.00 30.00 ? 50  TYR C CA  1 
ATOM   3846 C C   . TYR C 1 50  ? 229.491 291.151 167.930 1.00 30.00 ? 50  TYR C C   1 
ATOM   3847 O O   . TYR C 1 50  ? 229.999 290.309 168.692 1.00 30.00 ? 50  TYR C O   1 
ATOM   3848 C CB  . TYR C 1 50  ? 230.086 291.332 165.506 1.00 30.00 ? 50  TYR C CB  1 
ATOM   3849 C CG  . TYR C 1 50  ? 231.532 291.387 165.911 1.00 30.00 ? 50  TYR C CG  1 
ATOM   3850 C CD1 . TYR C 1 50  ? 232.240 290.241 166.220 1.00 30.00 ? 50  TYR C CD1 1 
ATOM   3851 C CD2 . TYR C 1 50  ? 232.202 292.597 165.945 1.00 30.00 ? 50  TYR C CD2 1 
ATOM   3852 C CE1 . TYR C 1 50  ? 233.576 290.296 166.577 1.00 30.00 ? 50  TYR C CE1 1 
ATOM   3853 C CE2 . TYR C 1 50  ? 233.537 292.671 166.297 1.00 30.00 ? 50  TYR C CE2 1 
ATOM   3854 C CZ  . TYR C 1 50  ? 234.223 291.515 166.612 1.00 30.00 ? 50  TYR C CZ  1 
ATOM   3855 O OH  . TYR C 1 50  ? 235.541 291.595 166.960 1.00 30.00 ? 50  TYR C OH  1 
ATOM   3856 N N   . ASP C 1 51  ? 229.270 292.417 168.275 1.00 30.00 ? 51  ASP C N   1 
ATOM   3857 C CA  . ASP C 1 51  ? 229.651 293.010 169.577 1.00 30.00 ? 51  ASP C CA  1 
ATOM   3858 C C   . ASP C 1 51  ? 228.660 292.516 170.619 1.00 30.00 ? 51  ASP C C   1 
ATOM   3859 O O   . ASP C 1 51  ? 229.079 292.294 171.766 1.00 30.00 ? 51  ASP C O   1 
ATOM   3860 C CB  . ASP C 1 51  ? 229.620 294.517 169.406 1.00 30.00 ? 51  ASP C CB  1 
ATOM   3861 C CG  . ASP C 1 51  ? 230.626 294.965 168.371 1.00 30.00 ? 51  ASP C CG  1 
ATOM   3862 O OD1 . ASP C 1 51  ? 231.829 294.893 168.657 1.00 30.00 ? 51  ASP C OD1 1 
ATOM   3863 O OD2 . ASP C 1 51  ? 230.201 295.231 167.250 1.00 30.00 ? 51  ASP C OD2 1 
ATOM   3864 N N   . ILE C 1 52  ? 227.393 292.360 170.224 1.00 30.00 ? 52  ILE C N   1 
ATOM   3865 C CA  . ILE C 1 52  ? 226.319 291.825 171.109 1.00 30.00 ? 52  ILE C CA  1 
ATOM   3866 C C   . ILE C 1 52  ? 226.676 290.378 171.430 1.00 30.00 ? 52  ILE C C   1 
ATOM   3867 O O   . ILE C 1 52  ? 226.400 289.945 172.556 1.00 30.00 ? 52  ILE C O   1 
ATOM   3868 C CB  . ILE C 1 52  ? 224.963 291.928 170.389 1.00 30.00 ? 52  ILE C CB  1 
ATOM   3869 C CG1 . ILE C 1 52  ? 224.543 293.383 170.186 1.00 30.00 ? 52  ILE C CG1 1 
ATOM   3870 C CG2 . ILE C 1 52  ? 223.891 291.138 171.123 1.00 30.00 ? 52  ILE C CG2 1 
ATOM   3871 C CD1 . ILE C 1 52  ? 223.467 293.558 169.153 1.00 30.00 ? 52  ILE C CD1 1 
ATOM   3872 N N   . ASN C 1 53  ? 227.258 289.663 170.469 1.00 30.00 ? 53  ASN C N   1 
ATOM   3873 C CA  . ASN C 1 53  ? 227.670 288.251 170.652 1.00 30.00 ? 53  ASN C CA  1 
ATOM   3874 C C   . ASN C 1 53  ? 228.802 288.183 171.675 1.00 30.00 ? 53  ASN C C   1 
ATOM   3875 O O   . ASN C 1 53  ? 228.837 287.197 172.402 1.00 30.00 ? 53  ASN C O   1 
ATOM   3876 C CB  . ASN C 1 53  ? 228.117 287.608 169.342 1.00 30.00 ? 53  ASN C CB  1 
ATOM   3877 C CG  . ASN C 1 53  ? 226.982 287.216 168.428 1.00 30.00 ? 53  ASN C CG  1 
ATOM   3878 O OD1 . ASN C 1 53  ? 226.168 286.369 168.780 1.00 30.00 ? 53  ASN C OD1 1 
ATOM   3879 N ND2 . ASN C 1 53  ? 226.954 287.788 167.238 1.00 30.00 ? 53  ASN C ND2 1 
ATOM   3880 N N   . GLN C 1 54  ? 229.697 289.172 171.708 1.00 30.00 ? 54  GLN C N   1 
ATOM   3881 C CA  . GLN C 1 54  ? 230.828 289.200 172.671 1.00 30.00 ? 54  GLN C CA  1 
ATOM   3882 C C   . GLN C 1 54  ? 230.268 289.381 174.080 1.00 30.00 ? 54  GLN C C   1 
ATOM   3883 O O   . GLN C 1 54  ? 230.703 288.640 174.977 1.00 30.00 ? 54  GLN C O   1 
ATOM   3884 C CB  . GLN C 1 54  ? 231.789 290.341 172.349 1.00 30.00 ? 54  GLN C CB  1 
ATOM   3885 C CG  . GLN C 1 54  ? 232.613 290.112 171.095 1.00 30.00 ? 54  GLN C CG  1 
ATOM   3886 C CD  . GLN C 1 54  ? 233.548 291.260 170.813 1.00 30.00 ? 54  GLN C CD  1 
ATOM   3887 O OE1 . GLN C 1 54  ? 233.565 292.262 171.520 1.00 30.00 ? 54  GLN C OE1 1 
ATOM   3888 N NE2 . GLN C 1 54  ? 234.334 291.120 169.759 1.00 30.00 ? 54  GLN C NE2 1 
ATOM   3889 N N   . MET C 1 55  ? 229.318 290.298 174.257 1.00 30.00 ? 55  MET C N   1 
ATOM   3890 C CA  . MET C 1 55  ? 228.718 290.598 175.582 1.00 30.00 ? 55  MET C CA  1 
ATOM   3891 C C   . MET C 1 55  ? 228.088 289.339 176.169 1.00 30.00 ? 55  MET C C   1 
ATOM   3892 O O   . MET C 1 55  ? 228.433 288.976 177.316 1.00 30.00 ? 55  MET C O   1 
ATOM   3893 C CB  . MET C 1 55  ? 227.584 291.599 175.383 1.00 30.00 ? 55  MET C CB  1 
ATOM   3894 C CG  . MET C 1 55  ? 228.014 293.031 175.258 1.00 30.00 ? 55  MET C CG  1 
ATOM   3895 S SD  . MET C 1 55  ? 226.596 294.062 174.840 1.00 30.00 ? 55  MET C SD  1 
ATOM   3896 C CE  . MET C 1 55  ? 225.902 294.330 176.468 1.00 30.00 ? 55  MET C CE  1 
ATOM   3897 N N   . LEU C 1 56  ? 227.249 288.663 175.385 1.00 30.00 ? 56  LEU C N   1 
ATOM   3898 C CA  . LEU C 1 56  ? 226.527 287.448 175.834 1.00 30.00 ? 56  LEU C CA  1 
ATOM   3899 C C   . LEU C 1 56  ? 227.538 286.356 176.168 1.00 30.00 ? 56  LEU C C   1 
ATOM   3900 O O   . LEU C 1 56  ? 227.339 285.661 177.181 1.00 30.00 ? 56  LEU C O   1 
ATOM   3901 C CB  . LEU C 1 56  ? 225.621 287.015 174.681 1.00 30.00 ? 56  LEU C CB  1 
ATOM   3902 C CG  . LEU C 1 56  ? 224.434 287.923 174.367 1.00 30.00 ? 56  LEU C CG  1 
ATOM   3903 C CD1 . LEU C 1 56  ? 223.576 287.320 173.272 1.00 30.00 ? 56  LEU C CD1 1 
ATOM   3904 C CD2 . LEU C 1 56  ? 223.591 288.177 175.602 1.00 30.00 ? 56  LEU C CD2 1 
ATOM   3905 N N   . ASN C 1 57  ? 228.600 286.235 175.373 1.00 30.00 ? 57  ASN C N   1 
ATOM   3906 C CA  . ASN C 1 57  ? 229.614 285.164 175.542 1.00 30.00 ? 57  ASN C CA  1 
ATOM   3907 C C   . ASN C 1 57  ? 230.419 285.374 176.823 1.00 30.00 ? 57  ASN C C   1 
ATOM   3908 O O   . ASN C 1 57  ? 230.599 284.404 177.572 1.00 30.00 ? 57  ASN C O   1 
ATOM   3909 C CB  . ASN C 1 57  ? 230.545 285.143 174.340 1.00 30.00 ? 57  ASN C CB  1 
ATOM   3910 C CG  . ASN C 1 57  ? 229.885 284.641 173.076 1.00 30.00 ? 57  ASN C CG  1 
ATOM   3911 O OD1 . ASN C 1 57  ? 228.735 284.215 173.095 1.00 30.00 ? 57  ASN C OD1 1 
ATOM   3912 N ND2 . ASN C 1 57  ? 230.618 284.663 171.976 1.00 30.00 ? 57  ASN C ND2 1 
ATOM   3913 N N   . CYS C 1 58  ? 230.811 286.604 177.127 1.00 30.00 ? 58  CYS C N   1 
ATOM   3914 C CA  . CYS C 1 58  ? 231.660 286.898 178.308 1.00 30.00 ? 58  CYS C CA  1 
ATOM   3915 C C   . CYS C 1 58  ? 231.020 286.279 179.550 1.00 30.00 ? 58  CYS C C   1 
ATOM   3916 O O   . CYS C 1 58  ? 231.765 285.963 180.495 1.00 30.00 ? 58  CYS C O   1 
ATOM   3917 C CB  . CYS C 1 58  ? 231.807 288.396 178.481 1.00 30.00 ? 58  CYS C CB  1 
ATOM   3918 S SG  . CYS C 1 58  ? 232.664 289.190 177.100 1.00 30.00 ? 58  CYS C SG  1 
ATOM   3919 N N   . VAL C 1 59  ? 229.696 286.120 179.556 1.00 30.00 ? 59  VAL C N   1 
ATOM   3920 C CA  . VAL C 1 59  ? 228.981 285.450 180.675 1.00 30.00 ? 59  VAL C CA  1 
ATOM   3921 C C   . VAL C 1 59  ? 229.160 283.945 180.483 1.00 30.00 ? 59  VAL C C   1 
ATOM   3922 O O   . VAL C 1 59  ? 228.577 283.418 179.517 1.00 30.00 ? 59  VAL C O   1 
ATOM   3923 C CB  . VAL C 1 59  ? 227.492 285.829 180.674 1.00 30.00 ? 59  VAL C CB  1 
ATOM   3924 C CG1 . VAL C 1 59  ? 226.784 285.295 181.906 1.00 30.00 ? 59  VAL C CG1 1 
ATOM   3925 C CG2 . VAL C 1 59  ? 227.270 287.324 180.548 1.00 30.00 ? 59  VAL C CG2 1 
ATOM   3926 N N   . GLY C 1 60  ? 229.933 283.279 181.350 1.00 30.00 ? 60  GLY C N   1 
ATOM   3927 C CA  . GLY C 1 60  ? 230.226 281.837 181.220 1.00 30.00 ? 60  GLY C CA  1 
ATOM   3928 C C   . GLY C 1 60  ? 229.622 281.007 182.337 1.00 30.00 ? 60  GLY C C   1 
ATOM   3929 O O   . GLY C 1 60  ? 229.580 279.770 182.180 1.00 30.00 ? 60  GLY C O   1 
ATOM   3930 N N   . ASP C 1 61  ? 229.197 281.636 183.432 1.00 30.00 ? 61  ASP C N   1 
ATOM   3931 C CA  . ASP C 1 61  ? 228.627 280.923 184.604 1.00 30.00 ? 61  ASP C CA  1 
ATOM   3932 C C   . ASP C 1 61  ? 227.225 280.408 184.288 1.00 30.00 ? 61  ASP C C   1 
ATOM   3933 O O   . ASP C 1 61  ? 226.977 279.208 184.517 1.00 30.00 ? 61  ASP C O   1 
ATOM   3934 C CB  . ASP C 1 61  ? 228.540 281.864 185.796 1.00 30.00 ? 61  ASP C CB  1 
ATOM   3935 C CG  . ASP C 1 61  ? 228.136 281.193 187.094 1.00 30.00 ? 61  ASP C CG  1 
ATOM   3936 O OD1 . ASP C 1 61  ? 227.921 279.967 187.082 1.00 30.00 ? 61  ASP C OD1 1 
ATOM   3937 O OD2 . ASP C 1 61  ? 228.042 281.905 188.109 1.00 30.00 ? 61  ASP C OD2 1 
ATOM   3938 N N   . HIS C 1 62  ? 226.361 281.270 183.751 1.00 30.00 ? 62  HIS C N   1 
ATOM   3939 C CA  . HIS C 1 62  ? 224.982 280.878 183.371 1.00 30.00 ? 62  HIS C CA  1 
ATOM   3940 C C   . HIS C 1 62  ? 225.042 280.501 181.900 1.00 30.00 ? 62  HIS C C   1 
ATOM   3941 O O   . HIS C 1 62  ? 225.340 281.395 181.079 1.00 30.00 ? 62  HIS C O   1 
ATOM   3942 C CB  . HIS C 1 62  ? 223.985 282.021 183.549 1.00 30.00 ? 62  HIS C CB  1 
ATOM   3943 C CG  . HIS C 1 62  ? 223.779 282.487 184.948 1.00 30.00 ? 62  HIS C CG  1 
ATOM   3944 N ND1 . HIS C 1 62  ? 222.904 283.512 185.232 1.00 30.00 ? 62  HIS C ND1 1 
ATOM   3945 C CD2 . HIS C 1 62  ? 224.295 282.109 186.120 1.00 30.00 ? 62  HIS C CD2 1 
ATOM   3946 C CE1 . HIS C 1 62  ? 222.900 283.735 186.536 1.00 30.00 ? 62  HIS C CE1 1 
ATOM   3947 N NE2 . HIS C 1 62  ? 223.737 282.894 187.095 1.00 30.00 ? 62  HIS C NE2 1 
ATOM   3948 N N   . GLN C 1 63  ? 224.809 279.232 181.580 1.00 30.00 ? 63  GLN C N   1 
ATOM   3949 C CA  . GLN C 1 63  ? 224.964 278.755 180.185 1.00 30.00 ? 63  GLN C CA  1 
ATOM   3950 C C   . GLN C 1 63  ? 223.799 277.848 179.785 1.00 30.00 ? 63  GLN C C   1 
ATOM   3951 O O   . GLN C 1 63  ? 223.838 277.342 178.650 1.00 30.00 ? 63  GLN C O   1 
ATOM   3952 C CB  . GLN C 1 63  ? 226.333 278.094 180.088 1.00 30.00 ? 63  GLN C CB  1 
ATOM   3953 C CG  . GLN C 1 63  ? 227.468 279.096 180.006 1.00 30.00 ? 63  GLN C CG  1 
ATOM   3954 C CD  . GLN C 1 63  ? 227.477 279.908 178.733 1.00 30.00 ? 63  GLN C CD  1 
ATOM   3955 O OE1 . GLN C 1 63  ? 228.245 280.852 178.597 1.00 30.00 ? 63  GLN C OE1 1 
ATOM   3956 N NE2 . GLN C 1 63  ? 226.607 279.585 177.789 1.00 30.00 ? 63  GLN C NE2 1 
ATOM   3957 N N   . ALA C 1 64  ? 222.792 277.673 180.637 1.00 30.00 ? 64  ALA C N   1 
ATOM   3958 C CA  . ALA C 1 64  ? 221.579 276.900 180.289 1.00 30.00 ? 64  ALA C CA  1 
ATOM   3959 C C   . ALA C 1 64  ? 220.541 277.861 179.733 1.00 30.00 ? 64  ALA C C   1 
ATOM   3960 O O   . ALA C 1 64  ? 219.850 277.489 178.778 1.00 30.00 ? 64  ALA C O   1 
ATOM   3961 C CB  . ALA C 1 64  ? 221.028 276.253 181.509 1.00 30.00 ? 64  ALA C CB  1 
ATOM   3962 N N   . ALA C 1 65  ? 220.458 279.050 180.317 1.00 30.00 ? 65  ALA C N   1 
ATOM   3963 C CA  . ALA C 1 65  ? 219.495 280.085 179.907 1.00 30.00 ? 65  ALA C CA  1 
ATOM   3964 C C   . ALA C 1 65  ? 220.007 280.737 178.633 1.00 30.00 ? 65  ALA C C   1 
ATOM   3965 O O   . ALA C 1 65  ? 219.179 281.210 177.851 1.00 30.00 ? 65  ALA C O   1 
ATOM   3966 C CB  . ALA C 1 65  ? 219.426 281.081 181.007 1.00 30.00 ? 65  ALA C CB  1 
ATOM   3967 N N   . MET C 1 66  ? 221.326 280.801 178.477 1.00 30.00 ? 66  MET C N   1 
ATOM   3968 C CA  . MET C 1 66  ? 221.970 281.363 177.272 1.00 30.00 ? 66  MET C CA  1 
ATOM   3969 C C   . MET C 1 66  ? 221.693 280.410 176.115 1.00 30.00 ? 66  MET C C   1 
ATOM   3970 O O   . MET C 1 66  ? 221.524 280.896 174.989 1.00 30.00 ? 66  MET C O   1 
ATOM   3971 C CB  . MET C 1 66  ? 223.474 281.474 177.477 1.00 30.00 ? 66  MET C CB  1 
ATOM   3972 C CG  . MET C 1 66  ? 223.900 282.434 178.560 1.00 30.00 ? 66  MET C CG  1 
ATOM   3973 S SD  . MET C 1 66  ? 223.597 284.176 178.224 1.00 30.00 ? 66  MET C SD  1 
ATOM   3974 C CE  . MET C 1 66  ? 223.962 284.284 176.476 1.00 30.00 ? 66  MET C CE  1 
ATOM   3975 N N   . GLN C 1 67  ? 221.668 279.105 176.376 1.00 30.00 ? 67  GLN C N   1 
ATOM   3976 C CA  . GLN C 1 67  ? 221.333 278.100 175.338 1.00 30.00 ? 67  GLN C CA  1 
ATOM   3977 C C   . GLN C 1 67  ? 219.885 278.291 174.894 1.00 30.00 ? 67  GLN C C   1 
ATOM   3978 O O   . GLN C 1 67  ? 219.629 278.181 173.689 1.00 30.00 ? 67  GLN C O   1 
ATOM   3979 C CB  . GLN C 1 67  ? 221.479 276.689 175.887 1.00 30.00 ? 67  GLN C CB  1 
ATOM   3980 C CG  . GLN C 1 67  ? 221.299 275.617 174.827 1.00 30.00 ? 67  GLN C CG  1 
ATOM   3981 C CD  . GLN C 1 67  ? 222.298 275.783 173.710 1.00 30.00 ? 67  GLN C CD  1 
ATOM   3982 O OE1 . GLN C 1 67  ? 223.504 275.791 173.930 1.00 30.00 ? 67  GLN C OE1 1 
ATOM   3983 N NE2 . GLN C 1 67  ? 221.797 275.965 172.501 1.00 30.00 ? 67  GLN C NE2 1 
ATOM   3984 N N   . ILE C 1 68  ? 218.979 278.555 175.836 1.00 30.00 ? 68  ILE C N   1 
ATOM   3985 C CA  . ILE C 1 68  ? 217.541 278.777 175.520 1.00 30.00 ? 68  ILE C CA  1 
ATOM   3986 C C   . ILE C 1 68  ? 217.467 279.971 174.574 1.00 30.00 ? 68  ILE C C   1 
ATOM   3987 O O   . ILE C 1 68  ? 216.769 279.869 173.549 1.00 30.00 ? 68  ILE C O   1 
ATOM   3988 C CB  . ILE C 1 68  ? 216.732 279.031 176.803 1.00 30.00 ? 68  ILE C CB  1 
ATOM   3989 C CG1 . ILE C 1 68  ? 216.741 277.817 177.730 1.00 30.00 ? 68  ILE C CG1 1 
ATOM   3990 C CG2 . ILE C 1 68  ? 215.316 279.463 176.467 1.00 30.00 ? 68  ILE C CG2 1 
ATOM   3991 C CD1 . ILE C 1 68  ? 216.143 278.076 179.083 1.00 30.00 ? 68  ILE C CD1 1 
ATOM   3992 N N   . ILE C 1 69  ? 218.208 281.035 174.882 1.00 30.00 ? 69  ILE C N   1 
ATOM   3993 C CA  . ILE C 1 69  ? 218.246 282.246 174.019 1.00 30.00 ? 69  ILE C CA  1 
ATOM   3994 C C   . ILE C 1 69  ? 218.745 281.799 172.653 1.00 30.00 ? 69  ILE C C   1 
ATOM   3995 O O   . ILE C 1 69  ? 218.094 282.143 171.673 1.00 30.00 ? 69  ILE C O   1 
ATOM   3996 C CB  . ILE C 1 69  ? 219.175 283.317 174.618 1.00 30.00 ? 69  ILE C CB  1 
ATOM   3997 C CG1 . ILE C 1 69  ? 218.631 283.850 175.944 1.00 30.00 ? 69  ILE C CG1 1 
ATOM   3998 C CG2 . ILE C 1 69  ? 219.425 284.437 173.624 1.00 30.00 ? 69  ILE C CG2 1 
ATOM   3999 C CD1 . ILE C 1 69  ? 219.615 284.675 176.722 1.00 30.00 ? 69  ILE C CD1 1 
ATOM   4000 N N   . ARG C 1 70  ? 219.801 280.989 172.614 1.00 30.00 ? 70  ARG C N   1 
ATOM   4001 C CA  . ARG C 1 70  ? 220.438 280.558 171.345 1.00 30.00 ? 70  ARG C CA  1 
ATOM   4002 C C   . ARG C 1 70  ? 219.472 279.711 170.516 1.00 30.00 ? 70  ARG C C   1 
ATOM   4003 O O   . ARG C 1 70  ? 219.456 279.886 169.288 1.00 30.00 ? 70  ARG C O   1 
ATOM   4004 C CB  . ARG C 1 70  ? 221.716 279.793 171.665 1.00 30.00 ? 70  ARG C CB  1 
ATOM   4005 C CG  . ARG C 1 70  ? 222.605 279.542 170.457 1.00 30.00 ? 70  ARG C CG  1 
ATOM   4006 C CD  . ARG C 1 70  ? 223.920 278.910 170.867 1.00 30.00 ? 70  ARG C CD  1 
ATOM   4007 N NE  . ARG C 1 70  ? 224.680 279.783 171.751 1.00 30.00 ? 70  ARG C NE  1 
ATOM   4008 C CZ  . ARG C 1 70  ? 225.044 279.492 172.996 1.00 30.00 ? 70  ARG C CZ  1 
ATOM   4009 N NH1 . ARG C 1 70  ? 226.028 280.164 173.563 1.00 30.00 ? 70  ARG C NH1 1 
ATOM   4010 N NH2 . ARG C 1 70  ? 224.432 278.537 173.676 1.00 30.00 ? 70  ARG C NH2 1 
ATOM   4011 N N   . GLU C 1 71  ? 218.694 278.840 171.155 1.00 30.00 ? 71  GLU C N   1 
ATOM   4012 C CA  . GLU C 1 71  ? 217.716 277.968 170.457 1.00 30.00 ? 71  GLU C CA  1 
ATOM   4013 C C   . GLU C 1 71  ? 216.680 278.846 169.758 1.00 30.00 ? 71  GLU C C   1 
ATOM   4014 O O   . GLU C 1 71  ? 216.284 278.499 168.629 1.00 30.00 ? 71  GLU C O   1 
ATOM   4015 C CB  . GLU C 1 71  ? 217.027 277.060 171.469 1.00 30.00 ? 71  GLU C CB  1 
ATOM   4016 C CG  . GLU C 1 71  ? 217.898 275.928 171.974 1.00 30.00 ? 71  GLU C CG  1 
ATOM   4017 C CD  . GLU C 1 71  ? 217.240 275.055 173.028 1.00 30.00 ? 71  GLU C CD  1 
ATOM   4018 O OE1 . GLU C 1 71  ? 216.082 275.337 173.390 1.00 30.00 ? 71  GLU C OE1 1 
ATOM   4019 O OE2 . GLU C 1 71  ? 217.883 274.091 173.482 1.00 30.00 ? 71  GLU C OE2 1 
ATOM   4020 N N   . ILE C 1 72  ? 216.293 279.965 170.379 1.00 30.00 ? 72  ILE C N   1 
ATOM   4021 C CA  . ILE C 1 72  ? 215.253 280.889 169.839 1.00 30.00 ? 72  ILE C CA  1 
ATOM   4022 C C   . ILE C 1 72  ? 215.813 281.659 168.645 1.00 30.00 ? 72  ILE C C   1 
ATOM   4023 O O   . ILE C 1 72  ? 215.070 281.831 167.663 1.00 30.00 ? 72  ILE C O   1 
ATOM   4024 C CB  . ILE C 1 72  ? 214.799 281.857 170.949 1.00 30.00 ? 72  ILE C CB  1 
ATOM   4025 C CG1 . ILE C 1 72  ? 214.068 281.139 172.084 1.00 30.00 ? 72  ILE C CG1 1 
ATOM   4026 C CG2 . ILE C 1 72  ? 213.959 282.988 170.379 1.00 30.00 ? 72  ILE C CG2 1 
ATOM   4027 C CD1 . ILE C 1 72  ? 212.753 280.534 171.677 1.00 30.00 ? 72  ILE C CD1 1 
ATOM   4028 N N   . ILE C 1 73  ? 217.064 282.110 168.723 1.00 30.00 ? 73  ILE C N   1 
ATOM   4029 C CA  . ILE C 1 73  ? 217.704 282.910 167.639 1.00 30.00 ? 73  ILE C CA  1 
ATOM   4030 C C   . ILE C 1 73  ? 217.701 282.066 166.366 1.00 30.00 ? 73  ILE C C   1 
ATOM   4031 O O   . ILE C 1 73  ? 217.381 282.619 165.295 1.00 30.00 ? 73  ILE C O   1 
ATOM   4032 C CB  . ILE C 1 73  ? 219.126 283.313 168.068 1.00 30.00 ? 73  ILE C CB  1 
ATOM   4033 C CG1 . ILE C 1 73  ? 219.102 284.270 169.261 1.00 30.00 ? 73  ILE C CG1 1 
ATOM   4034 C CG2 . ILE C 1 73  ? 219.898 283.906 166.902 1.00 30.00 ? 73  ILE C CG2 1 
ATOM   4035 C CD1 . ILE C 1 73  ? 220.412 284.371 169.998 1.00 30.00 ? 73  ILE C CD1 1 
ATOM   4036 N N   . ASN C 1 74  ? 218.030 280.779 166.481 1.00 30.00 ? 74  ASN C N   1 
ATOM   4037 C CA  . ASN C 1 74  ? 218.052 279.842 165.329 1.00 30.00 ? 74  ASN C CA  1 
ATOM   4038 C C   . ASN C 1 74  ? 216.687 279.853 164.640 1.00 30.00 ? 74  ASN C C   1 
ATOM   4039 O O   . ASN C 1 74  ? 216.663 279.886 163.395 1.00 30.00 ? 74  ASN C O   1 
ATOM   4040 C CB  . ASN C 1 74  ? 218.395 278.425 165.789 1.00 30.00 ? 74  ASN C CB  1 
ATOM   4041 C CG  . ASN C 1 74  ? 219.737 278.327 166.479 1.00 30.00 ? 74  ASN C CG  1 
ATOM   4042 O OD1 . ASN C 1 74  ? 220.463 279.312 166.585 1.00 30.00 ? 74  ASN C OD1 1 
ATOM   4043 N ND2 . ASN C 1 74  ? 220.079 277.138 166.942 1.00 30.00 ? 74  ASN C ND2 1 
ATOM   4044 N N   . ASP C 1 75  ? 215.597 279.827 165.410 1.00 30.00 ? 75  ASP C N   1 
ATOM   4045 C CA  . ASP C 1 75  ? 214.216 279.767 164.870 1.00 30.00 ? 75  ASP C CA  1 
ATOM   4046 C C   . ASP C 1 75  ? 213.885 281.058 164.117 1.00 30.00 ? 75  ASP C C   1 
ATOM   4047 O O   . ASP C 1 75  ? 213.495 280.971 162.940 1.00 30.00 ? 75  ASP C O   1 
ATOM   4048 C CB  . ASP C 1 75  ? 213.228 279.539 166.010 1.00 30.00 ? 75  ASP C CB  1 
ATOM   4049 C CG  . ASP C 1 75  ? 213.520 278.274 166.794 1.00 30.00 ? 75  ASP C CG  1 
ATOM   4050 O OD1 . ASP C 1 75  ? 214.486 277.577 166.432 1.00 30.00 ? 75  ASP C OD1 1 
ATOM   4051 O OD2 . ASP C 1 75  ? 212.788 278.003 167.763 1.00 30.00 ? 75  ASP C OD2 1 
ATOM   4052 N N   . GLU C 1 76  ? 213.962 282.207 164.803 1.00 30.00 ? 76  GLU C N   1 
ATOM   4053 C CA  . GLU C 1 76  ? 213.673 283.537 164.201 1.00 30.00 ? 76  GLU C CA  1 
ATOM   4054 C C   . GLU C 1 76  ? 214.410 283.650 162.869 1.00 30.00 ? 76  GLU C C   1 
ATOM   4055 O O   . GLU C 1 76  ? 213.814 284.194 161.925 1.00 30.00 ? 76  GLU C O   1 
ATOM   4056 C CB  . GLU C 1 76  ? 214.139 284.679 165.104 1.00 30.00 ? 76  GLU C CB  1 
ATOM   4057 C CG  . GLU C 1 76  ? 213.554 284.669 166.502 1.00 30.00 ? 76  GLU C CG  1 
ATOM   4058 C CD  . GLU C 1 76  ? 212.040 284.715 166.557 1.00 30.00 ? 76  GLU C CD  1 
ATOM   4059 O OE1 . GLU C 1 76  ? 211.463 285.698 166.054 1.00 30.00 ? 76  GLU C OE1 1 
ATOM   4060 O OE2 . GLU C 1 76  ? 211.443 283.767 167.101 1.00 30.00 ? 76  GLU C OE2 1 
ATOM   4061 N N   . ALA C 1 77  ? 215.666 283.204 162.813 1.00 30.00 ? 77  ALA C N   1 
ATOM   4062 C CA  . ALA C 1 77  ? 216.500 283.249 161.592 1.00 30.00 ? 77  ALA C CA  1 
ATOM   4063 C C   . ALA C 1 77  ? 215.911 282.326 160.527 1.00 30.00 ? 77  ALA C C   1 
ATOM   4064 O O   . ALA C 1 77  ? 216.000 282.691 159.351 1.00 30.00 ? 77  ALA C O   1 
ATOM   4065 C CB  . ALA C 1 77  ? 217.903 282.843 161.930 1.00 30.00 ? 77  ALA C CB  1 
ATOM   4066 N N   . ALA C 1 78  ? 215.364 281.174 160.920 1.00 30.00 ? 78  ALA C N   1 
ATOM   4067 C CA  . ALA C 1 78  ? 214.784 280.177 159.989 1.00 30.00 ? 78  ALA C CA  1 
ATOM   4068 C C   . ALA C 1 78  ? 213.457 280.699 159.438 1.00 30.00 ? 78  ALA C C   1 
ATOM   4069 O O   . ALA C 1 78  ? 213.063 280.222 158.363 1.00 30.00 ? 78  ALA C O   1 
ATOM   4070 C CB  . ALA C 1 78  ? 214.591 278.876 160.715 1.00 30.00 ? 78  ALA C CB  1 
ATOM   4071 N N   . ASP C 1 79  ? 212.763 281.580 160.161 1.00 30.00 ? 79  ASP C N   1 
ATOM   4072 C CA  . ASP C 1 79  ? 211.509 282.224 159.697 1.00 30.00 ? 79  ASP C CA  1 
ATOM   4073 C C   . ASP C 1 79  ? 211.860 283.406 158.798 1.00 30.00 ? 79  ASP C C   1 
ATOM   4074 O O   . ASP C 1 79  ? 211.017 283.771 157.973 1.00 30.00 ? 79  ASP C O   1 
ATOM   4075 C CB  . ASP C 1 79  ? 210.684 282.686 160.895 1.00 30.00 ? 79  ASP C CB  1 
ATOM   4076 C CG  . ASP C 1 79  ? 210.363 281.579 161.882 1.00 30.00 ? 79  ASP C CG  1 
ATOM   4077 O OD1 . ASP C 1 79  ? 210.788 280.434 161.638 1.00 30.00 ? 79  ASP C OD1 1 
ATOM   4078 O OD2 . ASP C 1 79  ? 209.696 281.875 162.890 1.00 30.00 ? 79  ASP C OD2 1 
ATOM   4079 N N   . TRP C 1 80  ? 213.046 283.991 158.962 1.00 30.00 ? 80  TRP C N   1 
ATOM   4080 C CA  . TRP C 1 80  ? 213.525 285.102 158.102 1.00 30.00 ? 80  TRP C CA  1 
ATOM   4081 C C   . TRP C 1 80  ? 214.185 284.500 156.863 1.00 30.00 ? 80  TRP C C   1 
ATOM   4082 O O   . TRP C 1 80  ? 214.320 285.211 155.873 1.00 30.00 ? 80  TRP C O   1 
ATOM   4083 C CB  . TRP C 1 80  ? 214.472 285.999 158.902 1.00 30.00 ? 80  TRP C CB  1 
ATOM   4084 C CG  . TRP C 1 80  ? 215.328 286.938 158.110 1.00 30.00 ? 80  TRP C CG  1 
ATOM   4085 C CD1 . TRP C 1 80  ? 216.319 286.618 157.228 1.00 30.00 ? 80  TRP C CD1 1 
ATOM   4086 C CD2 . TRP C 1 80  ? 215.269 288.373 158.139 1.00 30.00 ? 80  TRP C CD2 1 
ATOM   4087 N NE1 . TRP C 1 80  ? 216.878 287.753 156.708 1.00 30.00 ? 80  TRP C NE1 1 
ATOM   4088 C CE2 . TRP C 1 80  ? 216.253 288.845 157.248 1.00 30.00 ? 80  TRP C CE2 1 
ATOM   4089 C CE3 . TRP C 1 80  ? 214.483 289.300 158.829 1.00 30.00 ? 80  TRP C CE3 1 
ATOM   4090 C CZ2 . TRP C 1 80  ? 216.467 290.204 157.029 1.00 30.00 ? 80  TRP C CZ2 1 
ATOM   4091 C CZ3 . TRP C 1 80  ? 214.696 290.642 158.613 1.00 30.00 ? 80  TRP C CZ3 1 
ATOM   4092 C CH2 . TRP C 1 80  ? 215.674 291.086 157.725 1.00 30.00 ? 80  TRP C CH2 1 
ATOM   4093 N N   . ASP C 1 81  ? 214.526 283.215 156.903 1.00 30.00 ? 81  ASP C N   1 
ATOM   4094 C CA  . ASP C 1 81  ? 215.149 282.514 155.755 1.00 30.00 ? 81  ASP C CA  1 
ATOM   4095 C C   . ASP C 1 81  ? 214.030 282.006 154.852 1.00 30.00 ? 81  ASP C C   1 
ATOM   4096 O O   . ASP C 1 81  ? 214.111 282.223 153.635 1.00 30.00 ? 81  ASP C O   1 
ATOM   4097 C CB  . ASP C 1 81  ? 216.020 281.358 156.238 1.00 30.00 ? 81  ASP C CB  1 
ATOM   4098 C CG  . ASP C 1 81  ? 217.276 281.816 156.950 1.00 30.00 ? 81  ASP C CG  1 
ATOM   4099 O OD1 . ASP C 1 81  ? 217.481 283.037 157.020 1.00 30.00 ? 81  ASP C OD1 1 
ATOM   4100 O OD2 . ASP C 1 81  ? 218.021 280.950 157.442 1.00 30.00 ? 81  ASP C OD2 1 
ATOM   4101 N N   . ALA C 1 82  ? 213.020 281.367 155.435 1.00 30.00 ? 82  ALA C N   1 
ATOM   4102 C CA  . ALA C 1 82  ? 211.885 280.810 154.667 1.00 30.00 ? 82  ALA C CA  1 
ATOM   4103 C C   . ALA C 1 82  ? 211.099 281.955 154.024 1.00 30.00 ? 82  ALA C C   1 
ATOM   4104 O O   . ALA C 1 82  ? 210.799 281.864 152.818 1.00 30.00 ? 82  ALA C O   1 
ATOM   4105 C CB  . ALA C 1 82  ? 211.009 280.006 155.590 1.00 30.00 ? 82  ALA C CB  1 
ATOM   4106 N N   . GLN C 1 83  ? 210.814 283.025 154.770 1.00 30.00 ? 83  GLN C N   1 
ATOM   4107 C CA  . GLN C 1 83  ? 209.948 284.136 154.295 1.00 30.00 ? 83  GLN C CA  1 
ATOM   4108 C C   . GLN C 1 83  ? 210.741 285.125 153.443 1.00 30.00 ? 83  GLN C C   1 
ATOM   4109 O O   . GLN C 1 83  ? 210.113 285.815 152.617 1.00 30.00 ? 83  GLN C O   1 
ATOM   4110 C CB  . GLN C 1 83  ? 209.390 284.843 155.525 1.00 30.00 ? 83  GLN C CB  1 
ATOM   4111 C CG  . GLN C 1 83  ? 208.551 283.937 156.411 1.00 30.00 ? 83  GLN C CG  1 
ATOM   4112 C CD  . GLN C 1 83  ? 208.182 284.604 157.712 1.00 30.00 ? 83  GLN C CD  1 
ATOM   4113 O OE1 . GLN C 1 83  ? 208.507 285.764 157.953 1.00 30.00 ? 83  GLN C OE1 1 
ATOM   4114 N NE2 . GLN C 1 83  ? 207.485 283.871 158.563 1.00 30.00 ? 83  GLN C NE2 1 
ATOM   4115 N N   . HIS C 1 84  ? 212.055 285.196 153.637 1.00 30.00 ? 84  HIS C N   1 
ATOM   4116 C CA  . HIS C 1 84  ? 212.959 286.097 152.879 1.00 30.00 ? 84  HIS C CA  1 
ATOM   4117 C C   . HIS C 1 84  ? 214.068 285.191 152.352 1.00 30.00 ? 84  HIS C C   1 
ATOM   4118 O O   . HIS C 1 84  ? 215.198 285.254 152.870 1.00 30.00 ? 84  HIS C O   1 
ATOM   4119 C CB  . HIS C 1 84  ? 213.496 287.230 153.762 1.00 30.00 ? 84  HIS C CB  1 
ATOM   4120 C CG  . HIS C 1 84  ? 212.476 287.971 154.554 1.00 30.00 ? 84  HIS C CG  1 
ATOM   4121 N ND1 . HIS C 1 84  ? 211.695 287.396 155.532 1.00 30.00 ? 84  HIS C ND1 1 
ATOM   4122 C CD2 . HIS C 1 84  ? 212.145 289.264 154.530 1.00 30.00 ? 84  HIS C CD2 1 
ATOM   4123 C CE1 . HIS C 1 84  ? 210.908 288.318 156.060 1.00 30.00 ? 84  HIS C CE1 1 
ATOM   4124 N NE2 . HIS C 1 84  ? 211.165 289.461 155.466 1.00 30.00 ? 84  HIS C NE2 1 
ATOM   4125 N N   . PRO C 1 85  ? 213.783 284.310 151.369 1.00 30.00 ? 85  PRO C N   1 
ATOM   4126 C CA  . PRO C 1 85  ? 214.769 283.334 150.885 1.00 30.00 ? 85  PRO C CA  1 
ATOM   4127 C C   . PRO C 1 85  ? 215.862 283.907 149.983 1.00 30.00 ? 85  PRO C C   1 
ATOM   4128 O O   . PRO C 1 85  ? 215.719 285.031 149.536 1.00 30.00 ? 85  PRO C O   1 
ATOM   4129 C CB  . PRO C 1 85  ? 213.904 282.381 150.055 1.00 30.00 ? 85  PRO C CB  1 
ATOM   4130 C CG  . PRO C 1 85  ? 212.819 283.274 149.511 1.00 30.00 ? 85  PRO C CG  1 
ATOM   4131 C CD  . PRO C 1 85  ? 212.507 284.207 150.660 1.00 30.00 ? 85  PRO C CD  1 
ATOM   4132 N N   . ILE C 1 86  ? 216.974 283.182 149.841 1.00 30.00 ? 86  ILE C N   1 
ATOM   4133 C CA  . ILE C 1 86  ? 218.088 283.611 148.950 1.00 30.00 ? 86  ILE C CA  1 
ATOM   4134 C C   . ILE C 1 86  ? 217.455 284.282 147.725 1.00 30.00 ? 86  ILE C C   1 
ATOM   4135 O O   . ILE C 1 86  ? 216.564 283.667 147.106 1.00 30.00 ? 86  ILE C O   1 
ATOM   4136 C CB  . ILE C 1 86  ? 219.004 282.427 148.580 1.00 30.00 ? 86  ILE C CB  1 
ATOM   4137 C CG1 . ILE C 1 86  ? 220.201 282.894 147.748 1.00 30.00 ? 86  ILE C CG1 1 
ATOM   4138 C CG2 . ILE C 1 86  ? 218.230 281.318 147.880 1.00 30.00 ? 86  ILE C CG2 1 
ATOM   4139 C CD1 . ILE C 1 86  ? 221.239 281.827 147.504 1.00 30.00 ? 86  ILE C CD1 1 
ATOM   4140 N N   . PRO C 1 87  ? 217.853 285.514 147.350 1.00 30.00 ? 87  PRO C N   1 
ATOM   4141 C CA  . PRO C 1 87  ? 217.238 286.195 146.221 1.00 30.00 ? 87  PRO C CA  1 
ATOM   4142 C C   . PRO C 1 87  ? 217.472 285.342 144.973 1.00 30.00 ? 87  PRO C C   1 
ATOM   4143 O O   . PRO C 1 87  ? 216.575 285.272 144.157 1.00 30.00 ? 87  PRO C O   1 
ATOM   4144 C CB  . PRO C 1 87  ? 217.971 287.539 146.127 1.00 30.00 ? 87  PRO C CB  1 
ATOM   4145 C CG  . PRO C 1 87  ? 219.272 287.304 146.863 1.00 30.00 ? 87  PRO C CG  1 
ATOM   4146 C CD  . PRO C 1 87  ? 218.930 286.305 147.949 1.00 30.00 ? 87  PRO C CD  1 
ATOM   4147 N N   . GLY C 1 88  ? 218.646 284.718 144.862 1.00 30.00 ? 88  GLY C N   1 
ATOM   4148 C CA  . GLY C 1 88  ? 219.015 283.895 143.695 1.00 30.00 ? 88  GLY C CA  1 
ATOM   4149 C C   . GLY C 1 88  ? 220.381 284.311 143.190 1.00 30.00 ? 88  GLY C C   1 
ATOM   4150 O O   . GLY C 1 88  ? 221.227 284.671 144.032 1.00 30.00 ? 88  GLY C O   1 
ATOM   4151 N N   . PRO C 1 89  ? 220.641 284.327 141.864 1.00 30.00 ? 89  PRO C N   1 
ATOM   4152 C CA  . PRO C 1 89  ? 221.908 284.837 141.339 1.00 30.00 ? 89  PRO C CA  1 
ATOM   4153 C C   . PRO C 1 89  ? 221.883 286.370 141.262 1.00 30.00 ? 89  PRO C C   1 
ATOM   4154 O O   . PRO C 1 89  ? 221.397 286.893 140.274 1.00 30.00 ? 89  PRO C O   1 
ATOM   4155 C CB  . PRO C 1 89  ? 221.983 284.206 139.943 1.00 30.00 ? 89  PRO C CB  1 
ATOM   4156 C CG  . PRO C 1 89  ? 220.538 284.070 139.518 1.00 30.00 ? 89  PRO C CG  1 
ATOM   4157 C CD  . PRO C 1 89  ? 219.762 283.838 140.798 1.00 30.00 ? 89  PRO C CD  1 
ATOM   4158 N N   . LEU C 1 90  ? 222.390 287.058 142.288 1.00 30.00 ? 90  LEU C N   1 
ATOM   4159 C CA  . LEU C 1 90  ? 222.444 288.545 142.299 1.00 30.00 ? 90  LEU C CA  1 
ATOM   4160 C C   . LEU C 1 90  ? 223.345 289.002 141.149 1.00 30.00 ? 90  LEU C C   1 
ATOM   4161 O O   . LEU C 1 90  ? 224.361 288.327 140.893 1.00 30.00 ? 90  LEU C O   1 
ATOM   4162 C CB  . LEU C 1 90  ? 222.989 289.044 143.642 1.00 30.00 ? 90  LEU C CB  1 
ATOM   4163 C CG  . LEU C 1 90  ? 222.082 288.859 144.858 1.00 30.00 ? 90  LEU C CG  1 
ATOM   4164 C CD1 . LEU C 1 90  ? 222.678 289.547 146.073 1.00 30.00 ? 90  LEU C CD1 1 
ATOM   4165 C CD2 . LEU C 1 90  ? 220.685 289.393 144.590 1.00 30.00 ? 90  LEU C CD2 1 
ATOM   4166 N N   . PRO C 1 91  ? 223.023 290.112 140.450 1.00 30.00 ? 91  PRO C N   1 
ATOM   4167 C CA  . PRO C 1 91  ? 223.820 290.566 139.310 1.00 30.00 ? 91  PRO C CA  1 
ATOM   4168 C C   . PRO C 1 91  ? 225.210 291.011 139.783 1.00 30.00 ? 91  PRO C C   1 
ATOM   4169 O O   . PRO C 1 91  ? 225.393 291.133 140.980 1.00 30.00 ? 91  PRO C O   1 
ATOM   4170 C CB  . PRO C 1 91  ? 223.019 291.745 138.746 1.00 30.00 ? 91  PRO C CB  1 
ATOM   4171 C CG  . PRO C 1 91  ? 222.246 292.258 139.936 1.00 30.00 ? 91  PRO C CG  1 
ATOM   4172 C CD  . PRO C 1 91  ? 221.910 291.017 140.737 1.00 30.00 ? 91  PRO C CD  1 
ATOM   4173 N N   . ALA C 1 92  ? 226.150 291.248 138.864 1.00 30.00 ? 92  ALA C N   1 
ATOM   4174 C CA  . ALA C 1 92  ? 227.522 291.675 139.219 1.00 30.00 ? 92  ALA C CA  1 
ATOM   4175 C C   . ALA C 1 92  ? 227.460 292.984 140.008 1.00 30.00 ? 92  ALA C C   1 
ATOM   4176 O O   . ALA C 1 92  ? 226.637 293.846 139.642 1.00 30.00 ? 92  ALA C O   1 
ATOM   4177 C CB  . ALA C 1 92  ? 228.340 291.826 137.967 1.00 30.00 ? 92  ALA C CB  1 
ATOM   4178 N N   . GLY C 1 93  ? 228.248 293.113 141.081 1.00 30.00 ? 93  GLY C N   1 
ATOM   4179 C CA  . GLY C 1 93  ? 228.307 294.351 141.884 1.00 30.00 ? 93  GLY C CA  1 
ATOM   4180 C C   . GLY C 1 93  ? 227.336 294.311 143.049 1.00 30.00 ? 93  GLY C C   1 
ATOM   4181 O O   . GLY C 1 93  ? 227.027 295.398 143.575 1.00 30.00 ? 93  GLY C O   1 
ATOM   4182 N N   . GLN C 1 94  ? 226.862 293.123 143.442 1.00 30.00 ? 94  GLN C N   1 
ATOM   4183 C CA  . GLN C 1 94  ? 225.887 292.964 144.554 1.00 30.00 ? 94  GLN C CA  1 
ATOM   4184 C C   . GLN C 1 94  ? 226.475 292.077 145.651 1.00 30.00 ? 94  GLN C C   1 
ATOM   4185 O O   . GLN C 1 94  ? 227.363 291.265 145.326 1.00 30.00 ? 94  GLN C O   1 
ATOM   4186 C CB  . GLN C 1 94  ? 224.584 292.341 144.052 1.00 30.00 ? 94  GLN C CB  1 
ATOM   4187 C CG  . GLN C 1 94  ? 223.888 293.163 142.978 1.00 30.00 ? 94  GLN C CG  1 
ATOM   4188 C CD  . GLN C 1 94  ? 223.604 294.576 143.427 1.00 30.00 ? 94  GLN C CD  1 
ATOM   4189 O OE1 . GLN C 1 94  ? 224.081 295.541 142.835 1.00 30.00 ? 94  GLN C OE1 1 
ATOM   4190 N NE2 . GLN C 1 94  ? 222.826 294.706 144.488 1.00 30.00 ? 94  GLN C NE2 1 
ATOM   4191 N N   . LEU C 1 95  ? 225.994 292.220 146.888 1.00 30.00 ? 95  LEU C N   1 
ATOM   4192 C CA  . LEU C 1 95  ? 226.425 291.377 148.036 1.00 30.00 ? 95  LEU C CA  1 
ATOM   4193 C C   . LEU C 1 95  ? 225.236 290.501 148.425 1.00 30.00 ? 95  LEU C C   1 
ATOM   4194 O O   . LEU C 1 95  ? 224.099 291.007 148.365 1.00 30.00 ? 95  LEU C O   1 
ATOM   4195 C CB  . LEU C 1 95  ? 226.861 292.273 149.198 1.00 30.00 ? 95  LEU C CB  1 
ATOM   4196 C CG  . LEU C 1 95  ? 226.921 291.609 150.575 1.00 30.00 ? 95  LEU C CG  1 
ATOM   4197 C CD1 . LEU C 1 95  ? 227.978 290.519 150.619 1.00 30.00 ? 95  LEU C CD1 1 
ATOM   4198 C CD2 . LEU C 1 95  ? 227.191 292.644 151.654 1.00 30.00 ? 95  LEU C CD2 1 
ATOM   4199 N N   . ARG C 1 96  ? 225.484 289.253 148.821 1.00 30.00 ? 96  ARG C N   1 
ATOM   4200 C CA  . ARG C 1 96  ? 224.388 288.312 149.155 1.00 30.00 ? 96  ARG C CA  1 
ATOM   4201 C C   . ARG C 1 96  ? 223.418 289.066 150.064 1.00 30.00 ? 96  ARG C C   1 
ATOM   4202 O O   . ARG C 1 96  ? 223.878 289.654 151.057 1.00 30.00 ? 96  ARG C O   1 
ATOM   4203 C CB  . ARG C 1 96  ? 224.940 287.052 149.829 1.00 30.00 ? 96  ARG C CB  1 
ATOM   4204 C CG  . ARG C 1 96  ? 225.494 287.254 151.232 1.00 30.00 ? 96  ARG C CG  1 
ATOM   4205 C CD  . ARG C 1 96  ? 226.240 286.018 151.702 1.00 30.00 ? 96  ARG C CD  1 
ATOM   4206 N NE  . ARG C 1 96  ? 226.538 286.001 153.130 1.00 30.00 ? 96  ARG C NE  1 
ATOM   4207 C CZ  . ARG C 1 96  ? 227.285 286.888 153.779 1.00 30.00 ? 96  ARG C CZ  1 
ATOM   4208 N NH1 . ARG C 1 96  ? 227.875 287.883 153.141 1.00 30.00 ? 96  ARG C NH1 1 
ATOM   4209 N NH2 . ARG C 1 96  ? 227.460 286.760 155.083 1.00 30.00 ? 96  ARG C NH2 1 
ATOM   4210 N N   . ASP C 1 97  ? 222.129 289.058 149.733 1.00 30.00 ? 97  ASP C N   1 
ATOM   4211 C CA  . ASP C 1 97  ? 221.121 289.792 150.536 1.00 30.00 ? 97  ASP C CA  1 
ATOM   4212 C C   . ASP C 1 97  ? 221.221 289.258 151.962 1.00 30.00 ? 97  ASP C C   1 
ATOM   4213 O O   . ASP C 1 97  ? 221.422 288.036 152.120 1.00 30.00 ? 97  ASP C O   1 
ATOM   4214 C CB  . ASP C 1 97  ? 219.720 289.668 149.944 1.00 30.00 ? 97  ASP C CB  1 
ATOM   4215 C CG  . ASP C 1 97  ? 219.525 290.453 148.660 1.00 30.00 ? 97  ASP C CG  1 
ATOM   4216 O OD1 . ASP C 1 97  ? 220.488 291.110 148.222 1.00 30.00 ? 97  ASP C OD1 1 
ATOM   4217 O OD2 . ASP C 1 97  ? 218.409 290.400 148.108 1.00 30.00 ? 97  ASP C OD2 1 
ATOM   4218 N N   . PRO C 1 98  ? 221.091 290.100 153.006 1.00 30.00 ? 98  PRO C N   1 
ATOM   4219 C CA  . PRO C 1 98  ? 221.298 289.634 154.373 1.00 30.00 ? 98  PRO C CA  1 
ATOM   4220 C C   . PRO C 1 98  ? 220.388 288.433 154.649 1.00 30.00 ? 98  PRO C C   1 
ATOM   4221 O O   . PRO C 1 98  ? 219.228 288.505 154.287 1.00 30.00 ? 98  PRO C O   1 
ATOM   4222 C CB  . PRO C 1 98  ? 220.932 290.837 155.249 1.00 30.00 ? 98  PRO C CB  1 
ATOM   4223 C CG  . PRO C 1 98  ? 220.176 291.782 154.338 1.00 30.00 ? 98  PRO C CG  1 
ATOM   4224 C CD  . PRO C 1 98  ? 220.691 291.503 152.942 1.00 30.00 ? 98  PRO C CD  1 
ATOM   4225 N N   . ARG C 1 99  ? 220.872 287.453 155.422 1.00 30.00 ? 99  ARG C N   1 
ATOM   4226 C CA  . ARG C 1 99  ? 220.066 286.276 155.841 1.00 30.00 ? 99  ARG C CA  1 
ATOM   4227 C C   . ARG C 1 99  ? 219.902 286.320 157.364 1.00 30.00 ? 99  ARG C C   1 
ATOM   4228 O O   . ARG C 1 99  ? 220.519 287.206 157.986 1.00 30.00 ? 99  ARG C O   1 
ATOM   4229 C CB  . ARG C 1 99  ? 220.748 284.985 155.390 1.00 30.00 ? 99  ARG C CB  1 
ATOM   4230 C CG  . ARG C 1 99  ? 221.082 284.975 153.906 1.00 30.00 ? 99  ARG C CG  1 
ATOM   4231 C CD  . ARG C 1 99  ? 221.019 283.590 153.293 1.00 30.00 ? 99  ARG C CD  1 
ATOM   4232 N NE  . ARG C 1 99  ? 219.697 282.989 153.422 1.00 30.00 ? 99  ARG C NE  1 
ATOM   4233 C CZ  . ARG C 1 99  ? 218.570 283.501 152.938 1.00 30.00 ? 99  ARG C CZ  1 
ATOM   4234 N NH1 . ARG C 1 99  ? 218.592 284.481 152.052 1.00 30.00 ? 99  ARG C NH1 1 
ATOM   4235 N NH2 . ARG C 1 99  ? 217.409 283.005 153.326 1.00 30.00 ? 99  ARG C NH2 1 
ATOM   4236 N N   . GLY C 1 100 ? 219.117 285.410 157.948 1.00 30.00 ? 100 GLY C N   1 
ATOM   4237 C CA  . GLY C 1 100 ? 218.859 285.386 159.402 1.00 30.00 ? 100 GLY C CA  1 
ATOM   4238 C C   . GLY C 1 100 ? 220.125 285.127 160.199 1.00 30.00 ? 100 GLY C C   1 
ATOM   4239 O O   . GLY C 1 100 ? 220.277 285.746 161.268 1.00 30.00 ? 100 GLY C O   1 
ATOM   4240 N N   . SER C 1 101 ? 221.003 284.241 159.724 1.00 30.00 ? 101 SER C N   1 
ATOM   4241 C CA  . SER C 1 101 ? 222.281 283.904 160.404 1.00 30.00 ? 101 SER C CA  1 
ATOM   4242 C C   . SER C 1 101 ? 223.220 285.110 160.390 1.00 30.00 ? 101 SER C C   1 
ATOM   4243 O O   . SER C 1 101 ? 223.967 285.283 161.368 1.00 30.00 ? 101 SER C O   1 
ATOM   4244 C CB  . SER C 1 101 ? 222.930 282.724 159.760 1.00 30.00 ? 101 SER C CB  1 
ATOM   4245 O OG  . SER C 1 101 ? 222.091 281.583 159.852 1.00 30.00 ? 101 SER C OG  1 
ATOM   4246 N N   . ASP C 1 102 ? 223.224 285.882 159.304 1.00 30.00 ? 102 ASP C N   1 
ATOM   4247 C CA  . ASP C 1 102 ? 224.057 287.108 159.209 1.00 30.00 ? 102 ASP C CA  1 
ATOM   4248 C C   . ASP C 1 102 ? 223.559 288.077 160.281 1.00 30.00 ? 102 ASP C C   1 
ATOM   4249 O O   . ASP C 1 102 ? 224.397 288.684 160.968 1.00 30.00 ? 102 ASP C O   1 
ATOM   4250 C CB  . ASP C 1 102 ? 223.993 287.706 157.805 1.00 30.00 ? 102 ASP C CB  1 
ATOM   4251 C CG  . ASP C 1 102 ? 224.505 286.781 156.716 1.00 30.00 ? 102 ASP C CG  1 
ATOM   4252 O OD1 . ASP C 1 102 ? 224.935 285.660 157.051 1.00 30.00 ? 102 ASP C OD1 1 
ATOM   4253 O OD2 . ASP C 1 102 ? 224.458 287.186 155.538 1.00 30.00 ? 102 ASP C OD2 1 
ATOM   4254 N N   . ILE C 1 103 ? 222.241 288.174 160.461 1.00 30.00 ? 103 ILE C N   1 
ATOM   4255 C CA  . ILE C 1 103 ? 221.647 289.041 161.519 1.00 30.00 ? 103 ILE C CA  1 
ATOM   4256 C C   . ILE C 1 103 ? 222.161 288.540 162.870 1.00 30.00 ? 103 ILE C C   1 
ATOM   4257 O O   . ILE C 1 103 ? 222.505 289.386 163.703 1.00 30.00 ? 103 ILE C O   1 
ATOM   4258 C CB  . ILE C 1 103 ? 220.110 289.041 161.417 1.00 30.00 ? 103 ILE C CB  1 
ATOM   4259 C CG1 . ILE C 1 103 ? 219.643 289.969 160.296 1.00 30.00 ? 103 ILE C CG1 1 
ATOM   4260 C CG2 . ILE C 1 103 ? 219.462 289.398 162.747 1.00 30.00 ? 103 ILE C CG2 1 
ATOM   4261 C CD1 . ILE C 1 103 ? 218.157 289.938 160.050 1.00 30.00 ? 103 ILE C CD1 1 
ATOM   4262 N N   . ALA C 1 104 ? 222.255 287.224 163.067 1.00 30.00 ? 104 ALA C N   1 
ATOM   4263 C CA  . ALA C 1 104 ? 222.784 286.634 164.318 1.00 30.00 ? 104 ALA C CA  1 
ATOM   4264 C C   . ALA C 1 104 ? 224.237 287.075 164.492 1.00 30.00 ? 104 ALA C C   1 
ATOM   4265 O O   . ALA C 1 104 ? 224.623 287.346 165.642 1.00 30.00 ? 104 ALA C O   1 
ATOM   4266 C CB  . ALA C 1 104 ? 222.671 285.136 164.286 1.00 30.00 ? 104 ALA C CB  1 
ATOM   4267 N N   . GLY C 1 105 ? 225.007 287.130 163.402 1.00 30.00 ? 105 GLY C N   1 
ATOM   4268 C CA  . GLY C 1 105 ? 226.416 287.570 163.428 1.00 30.00 ? 105 GLY C CA  1 
ATOM   4269 C C   . GLY C 1 105 ? 227.381 286.404 163.500 1.00 30.00 ? 105 GLY C C   1 
ATOM   4270 O O   . GLY C 1 105 ? 228.596 286.663 163.596 1.00 30.00 ? 105 GLY C O   1 
ATOM   4271 N N   . THR C 1 106 ? 226.879 285.169 163.446 1.00 30.00 ? 106 THR C N   1 
ATOM   4272 C CA  . THR C 1 106 ? 227.711 283.939 163.501 1.00 30.00 ? 106 THR C CA  1 
ATOM   4273 C C   . THR C 1 106 ? 228.579 283.825 162.249 1.00 30.00 ? 106 THR C C   1 
ATOM   4274 O O   . THR C 1 106 ? 229.750 283.422 162.396 1.00 30.00 ? 106 THR C O   1 
ATOM   4275 C CB  . THR C 1 106 ? 226.833 282.691 163.589 1.00 30.00 ? 106 THR C CB  1 
ATOM   4276 O OG1 . THR C 1 106 ? 226.058 282.625 162.391 1.00 30.00 ? 106 THR C OG1 1 
ATOM   4277 C CG2 . THR C 1 106 ? 225.912 282.694 164.788 1.00 30.00 ? 106 THR C CG2 1 
ATOM   4278 N N   . THR C 1 107 ? 228.041 284.167 161.076 1.00 30.00 ? 107 THR C N   1 
ATOM   4279 C CA  . THR C 1 107 ? 228.746 284.026 159.775 1.00 30.00 ? 107 THR C CA  1 
ATOM   4280 C C   . THR C 1 107 ? 229.213 285.390 159.277 1.00 30.00 ? 107 THR C C   1 
ATOM   4281 O O   . THR C 1 107 ? 230.440 285.585 159.178 1.00 30.00 ? 107 THR C O   1 
ATOM   4282 C CB  . THR C 1 107 ? 227.811 283.399 158.737 1.00 30.00 ? 107 THR C CB  1 
ATOM   4283 O OG1 . THR C 1 107 ? 227.451 282.103 159.214 1.00 30.00 ? 107 THR C OG1 1 
ATOM   4284 C CG2 . THR C 1 107 ? 228.432 283.291 157.362 1.00 30.00 ? 107 THR C CG2 1 
ATOM   4285 N N   . SER C 1 108 ? 228.280 286.294 158.973 1.00 30.00 ? 108 SER C N   1 
ATOM   4286 C CA  . SER C 1 108 ? 228.606 287.639 158.445 1.00 30.00 ? 108 SER C CA  1 
ATOM   4287 C C   . SER C 1 108 ? 229.636 288.325 159.336 1.00 30.00 ? 108 SER C C   1 
ATOM   4288 O O   . SER C 1 108 ? 229.572 288.136 160.568 1.00 30.00 ? 108 SER C O   1 
ATOM   4289 C CB  . SER C 1 108 ? 227.390 288.482 158.352 1.00 30.00 ? 108 SER C CB  1 
ATOM   4290 O OG  . SER C 1 108 ? 226.896 288.779 159.646 1.00 30.00 ? 108 SER C OG  1 
ATOM   4291 N N   . THR C 1 109 ? 230.534 289.100 158.735 1.00 30.00 ? 109 THR C N   1 
ATOM   4292 C CA  . THR C 1 109 ? 231.550 289.867 159.490 1.00 30.00 ? 109 THR C CA  1 
ATOM   4293 C C   . THR C 1 109 ? 230.931 291.204 159.878 1.00 30.00 ? 109 THR C C   1 
ATOM   4294 O O   . THR C 1 109 ? 229.924 291.583 159.255 1.00 30.00 ? 109 THR C O   1 
ATOM   4295 C CB  . THR C 1 109 ? 232.797 290.144 158.655 1.00 30.00 ? 109 THR C CB  1 
ATOM   4296 O OG1 . THR C 1 109 ? 232.420 291.104 157.669 1.00 30.00 ? 109 THR C OG1 1 
ATOM   4297 C CG2 . THR C 1 109 ? 233.367 288.903 158.005 1.00 30.00 ? 109 THR C CG2 1 
ATOM   4298 N N   . VAL C 1 110 ? 231.531 291.910 160.832 1.00 30.00 ? 110 VAL C N   1 
ATOM   4299 C CA  . VAL C 1 110 ? 231.000 293.223 161.297 1.00 30.00 ? 110 VAL C CA  1 
ATOM   4300 C C   . VAL C 1 110 ? 230.838 294.148 160.086 1.00 30.00 ? 110 VAL C C   1 
ATOM   4301 O O   . VAL C 1 110 ? 229.802 294.831 160.009 1.00 30.00 ? 110 VAL C O   1 
ATOM   4302 C CB  . VAL C 1 110 ? 231.926 293.841 162.360 1.00 30.00 ? 110 VAL C CB  1 
ATOM   4303 C CG1 . VAL C 1 110 ? 233.386 293.818 161.941 1.00 30.00 ? 110 VAL C CG1 1 
ATOM   4304 C CG2 . VAL C 1 110 ? 231.489 295.243 162.747 1.00 30.00 ? 110 VAL C CG2 1 
ATOM   4305 N N   . GLU C 1 111 ? 231.807 294.146 159.168 1.00 30.00 ? 111 GLU C N   1 
ATOM   4306 C CA  . GLU C 1 111 ? 231.785 295.030 157.975 1.00 30.00 ? 111 GLU C CA  1 
ATOM   4307 C C   . GLU C 1 111 ? 230.524 294.733 157.169 1.00 30.00 ? 111 GLU C C   1 
ATOM   4308 O O   . GLU C 1 111 ? 229.782 295.681 156.895 1.00 30.00 ? 111 GLU C O   1 
ATOM   4309 C CB  . GLU C 1 111 ? 233.009 294.807 157.091 1.00 30.00 ? 111 GLU C CB  1 
ATOM   4310 C CG  . GLU C 1 111 ? 234.322 295.223 157.732 1.00 30.00 ? 111 GLU C CG  1 
ATOM   4311 C CD  . GLU C 1 111 ? 234.959 294.221 158.680 1.00 30.00 ? 111 GLU C CD  1 
ATOM   4312 O OE1 . GLU C 1 111 ? 234.401 293.120 158.849 1.00 30.00 ? 111 GLU C OE1 1 
ATOM   4313 O OE2 . GLU C 1 111 ? 236.013 294.553 159.258 1.00 30.00 ? 111 GLU C OE2 1 
ATOM   4314 N N   . GLU C 1 112 ? 230.276 293.464 156.849 1.00 30.00 ? 112 GLU C N   1 
ATOM   4315 C CA  . GLU C 1 112 ? 229.108 293.051 156.030 1.00 30.00 ? 112 GLU C CA  1 
ATOM   4316 C C   . GLU C 1 112 ? 227.830 293.474 156.756 1.00 30.00 ? 112 GLU C C   1 
ATOM   4317 O O   . GLU C 1 112 ? 226.904 293.952 156.075 1.00 30.00 ? 112 GLU C O   1 
ATOM   4318 C CB  . GLU C 1 112 ? 229.174 291.543 155.804 1.00 30.00 ? 112 GLU C CB  1 
ATOM   4319 C CG  . GLU C 1 112 ? 230.377 291.123 154.982 1.00 30.00 ? 112 GLU C CG  1 
ATOM   4320 C CD  . GLU C 1 112 ? 230.621 289.628 154.910 1.00 30.00 ? 112 GLU C CD  1 
ATOM   4321 O OE1 . GLU C 1 112 ? 229.853 288.876 155.529 1.00 30.00 ? 112 GLU C OE1 1 
ATOM   4322 O OE2 . GLU C 1 112 ? 231.582 289.221 154.230 1.00 30.00 ? 112 GLU C OE2 1 
ATOM   4323 N N   . GLN C 1 113 ? 227.796 293.339 158.083 1.00 30.00 ? 113 GLN C N   1 
ATOM   4324 C CA  . GLN C 1 113 ? 226.629 293.749 158.906 1.00 30.00 ? 113 GLN C CA  1 
ATOM   4325 C C   . GLN C 1 113 ? 226.421 295.252 158.719 1.00 30.00 ? 113 GLN C C   1 
ATOM   4326 O O   . GLN C 1 113 ? 225.257 295.661 158.526 1.00 30.00 ? 113 GLN C O   1 
ATOM   4327 C CB  . GLN C 1 113 ? 226.894 293.366 160.362 1.00 30.00 ? 113 GLN C CB  1 
ATOM   4328 C CG  . GLN C 1 113 ? 226.956 291.862 160.584 1.00 30.00 ? 113 GLN C CG  1 
ATOM   4329 C CD  . GLN C 1 113 ? 227.452 291.494 161.960 1.00 30.00 ? 113 GLN C CD  1 
ATOM   4330 O OE1 . GLN C 1 113 ? 227.751 292.352 162.787 1.00 30.00 ? 113 GLN C OE1 1 
ATOM   4331 N NE2 . GLN C 1 113 ? 227.544 290.200 162.215 1.00 30.00 ? 113 GLN C NE2 1 
ATOM   4332 N N   . ILE C 1 114 ? 227.504 296.033 158.660 1.00 30.00 ? 114 ILE C N   1 
ATOM   4333 C CA  . ILE C 1 114 ? 227.440 297.511 158.467 1.00 30.00 ? 114 ILE C CA  1 
ATOM   4334 C C   . ILE C 1 114 ? 227.004 297.806 157.031 1.00 30.00 ? 114 ILE C C   1 
ATOM   4335 O O   . ILE C 1 114 ? 226.192 298.733 156.846 1.00 30.00 ? 114 ILE C O   1 
ATOM   4336 C CB  . ILE C 1 114 ? 228.806 298.146 158.792 1.00 30.00 ? 114 ILE C CB  1 
ATOM   4337 C CG1 . ILE C 1 114 ? 229.156 297.983 160.272 1.00 30.00 ? 114 ILE C CG1 1 
ATOM   4338 C CG2 . ILE C 1 114 ? 228.850 299.608 158.377 1.00 30.00 ? 114 ILE C CG2 1 
ATOM   4339 C CD1 . ILE C 1 114 ? 230.587 298.324 160.612 1.00 30.00 ? 114 ILE C CD1 1 
ATOM   4340 N N   . GLN C 1 115 ? 227.500 297.045 156.053 1.00 30.00 ? 115 GLN C N   1 
ATOM   4341 C CA  . GLN C 1 115 ? 227.190 297.297 154.621 1.00 30.00 ? 115 GLN C CA  1 
ATOM   4342 C C   . GLN C 1 115 ? 225.685 297.154 154.410 1.00 30.00 ? 115 GLN C C   1 
ATOM   4343 O O   . GLN C 1 115 ? 225.120 298.022 153.735 1.00 30.00 ? 115 GLN C O   1 
ATOM   4344 C CB  . GLN C 1 115 ? 227.908 296.320 153.690 1.00 30.00 ? 115 GLN C CB  1 
ATOM   4345 C CG  . GLN C 1 115 ? 229.423 296.322 153.820 1.00 30.00 ? 115 GLN C CG  1 
ATOM   4346 C CD  . GLN C 1 115 ? 229.985 297.707 154.015 1.00 30.00 ? 115 GLN C CD  1 
ATOM   4347 O OE1 . GLN C 1 115 ? 229.841 298.583 153.165 1.00 30.00 ? 115 GLN C OE1 1 
ATOM   4348 N NE2 . GLN C 1 115 ? 230.633 297.916 155.149 1.00 30.00 ? 115 GLN C NE2 1 
ATOM   4349 N N   . TRP C 1 116 ? 225.068 296.109 154.968 1.00 30.00 ? 116 TRP C N   1 
ATOM   4350 C CA  . TRP C 1 116 ? 223.604 295.887 154.850 1.00 30.00 ? 116 TRP C CA  1 
ATOM   4351 C C   . TRP C 1 116 ? 222.873 296.964 155.641 1.00 30.00 ? 116 TRP C C   1 
ATOM   4352 O O   . TRP C 1 116 ? 221.961 297.573 155.080 1.00 30.00 ? 116 TRP C O   1 
ATOM   4353 C CB  . TRP C 1 116 ? 223.210 294.504 155.364 1.00 30.00 ? 116 TRP C CB  1 
ATOM   4354 C CG  . TRP C 1 116 ? 223.835 293.377 154.611 1.00 30.00 ? 116 TRP C CG  1 
ATOM   4355 C CD1 . TRP C 1 116 ? 223.806 293.182 153.266 1.00 30.00 ? 116 TRP C CD1 1 
ATOM   4356 C CD2 . TRP C 1 116 ? 224.510 292.240 155.168 1.00 30.00 ? 116 TRP C CD2 1 
ATOM   4357 N NE1 . TRP C 1 116 ? 224.455 292.026 152.940 1.00 30.00 ? 116 TRP C NE1 1 
ATOM   4358 C CE2 . TRP C 1 116 ? 224.896 291.423 154.087 1.00 30.00 ? 116 TRP C CE2 1 
ATOM   4359 C CE3 . TRP C 1 116 ? 224.837 291.845 156.466 1.00 30.00 ? 116 TRP C CE3 1 
ATOM   4360 C CZ2 . TRP C 1 116 ? 225.599 290.234 154.269 1.00 30.00 ? 116 TRP C CZ2 1 
ATOM   4361 C CZ3 . TRP C 1 116 ? 225.535 290.674 156.646 1.00 30.00 ? 116 TRP C CZ3 1 
ATOM   4362 C CH2 . TRP C 1 116 ? 225.906 289.879 155.562 1.00 30.00 ? 116 TRP C CH2 1 
ATOM   4363 N N   . MET C 1 117 ? 223.334 297.259 156.852 1.00 30.00 ? 117 MET C N   1 
ATOM   4364 C CA  . MET C 1 117 ? 222.662 298.226 157.755 1.00 30.00 ? 117 MET C CA  1 
ATOM   4365 C C   . MET C 1 117 ? 222.567 299.575 157.038 1.00 30.00 ? 117 MET C C   1 
ATOM   4366 O O   . MET C 1 117 ? 221.547 300.263 157.242 1.00 30.00 ? 117 MET C O   1 
ATOM   4367 C CB  . MET C 1 117 ? 223.463 298.308 159.056 1.00 30.00 ? 117 MET C CB  1 
ATOM   4368 C CG  . MET C 1 117 ? 223.110 299.459 159.969 1.00 30.00 ? 117 MET C CG  1 
ATOM   4369 S SD  . MET C 1 117 ? 223.877 299.320 161.617 1.00 30.00 ? 117 MET C SD  1 
ATOM   4370 C CE  . MET C 1 117 ? 223.737 297.565 161.966 1.00 30.00 ? 117 MET C CE  1 
ATOM   4371 N N   . TYR C 1 118 ? 223.558 299.923 156.215 1.00 30.00 ? 118 TYR C N   1 
ATOM   4372 C CA  . TYR C 1 118 ? 223.582 301.197 155.451 1.00 30.00 ? 118 TYR C CA  1 
ATOM   4373 C C   . TYR C 1 118 ? 223.495 300.944 153.942 1.00 30.00 ? 118 TYR C C   1 
ATOM   4374 O O   . TYR C 1 118 ? 223.791 301.885 153.178 1.00 30.00 ? 118 TYR C O   1 
ATOM   4375 C CB  . TYR C 1 118 ? 224.858 301.963 155.792 1.00 30.00 ? 118 TYR C CB  1 
ATOM   4376 C CG  . TYR C 1 118 ? 225.002 302.255 157.261 1.00 30.00 ? 118 TYR C CG  1 
ATOM   4377 C CD1 . TYR C 1 118 ? 224.073 303.027 157.935 1.00 30.00 ? 118 TYR C CD1 1 
ATOM   4378 C CD2 . TYR C 1 118 ? 226.052 301.725 157.985 1.00 30.00 ? 118 TYR C CD2 1 
ATOM   4379 C CE1 . TYR C 1 118 ? 224.197 303.286 159.289 1.00 30.00 ? 118 TYR C CE1 1 
ATOM   4380 C CE2 . TYR C 1 118 ? 226.191 301.971 159.337 1.00 30.00 ? 118 TYR C CE2 1 
ATOM   4381 C CZ  . TYR C 1 118 ? 225.262 302.755 159.994 1.00 30.00 ? 118 TYR C CZ  1 
ATOM   4382 O OH  . TYR C 1 118 ? 225.397 303.004 161.336 1.00 30.00 ? 118 TYR C OH  1 
ATOM   4383 N N   . ARG C 1 119 ? 223.104 299.743 153.505 1.00 30.00 ? 119 ARG C N   1 
ATOM   4384 C CA  . ARG C 1 119 ? 223.091 299.422 152.054 1.00 30.00 ? 119 ARG C CA  1 
ATOM   4385 C C   . ARG C 1 119 ? 222.074 300.355 151.397 1.00 30.00 ? 119 ARG C C   1 
ATOM   4386 O O   . ARG C 1 119 ? 220.938 300.430 151.902 1.00 30.00 ? 119 ARG C O   1 
ATOM   4387 C CB  . ARG C 1 119 ? 222.710 297.972 151.737 1.00 30.00 ? 119 ARG C CB  1 
ATOM   4388 C CG  . ARG C 1 119 ? 223.005 297.581 150.295 1.00 30.00 ? 119 ARG C CG  1 
ATOM   4389 C CD  . ARG C 1 119 ? 222.267 296.356 149.792 1.00 30.00 ? 119 ARG C CD  1 
ATOM   4390 N NE  . ARG C 1 119 ? 222.571 295.124 150.501 1.00 30.00 ? 119 ARG C NE  1 
ATOM   4391 C CZ  . ARG C 1 119 ? 223.072 294.036 149.930 1.00 30.00 ? 119 ARG C CZ  1 
ATOM   4392 N NH1 . ARG C 1 119 ? 222.680 292.841 150.330 1.00 30.00 ? 119 ARG C NH1 1 
ATOM   4393 N NH2 . ARG C 1 119 ? 223.925 294.138 148.926 1.00 30.00 ? 119 ARG C NH2 1 
ATOM   4394 N N   . PRO C 1 120 ? 222.412 301.064 150.299 1.00 30.00 ? 120 PRO C N   1 
ATOM   4395 C CA  . PRO C 1 120 ? 221.482 302.015 149.700 1.00 30.00 ? 120 PRO C CA  1 
ATOM   4396 C C   . PRO C 1 120 ? 220.214 301.298 149.225 1.00 30.00 ? 120 PRO C C   1 
ATOM   4397 O O   . PRO C 1 120 ? 219.173 301.924 149.232 1.00 30.00 ? 120 PRO C O   1 
ATOM   4398 C CB  . PRO C 1 120 ? 222.248 302.588 148.502 1.00 30.00 ? 120 PRO C CB  1 
ATOM   4399 C CG  . PRO C 1 120 ? 223.700 302.318 148.821 1.00 30.00 ? 120 PRO C CG  1 
ATOM   4400 C CD  . PRO C 1 120 ? 223.687 301.013 149.585 1.00 30.00 ? 120 PRO C CD  1 
ATOM   4401 N N   . GLN C 1 121 ? 220.321 300.024 148.840 1.00 30.00 ? 121 GLN C N   1 
ATOM   4402 C CA  . GLN C 1 121 ? 219.176 299.250 148.295 1.00 30.00 ? 121 GLN C CA  1 
ATOM   4403 C C   . GLN C 1 121 ? 218.483 298.484 149.419 1.00 30.00 ? 121 GLN C C   1 
ATOM   4404 O O   . GLN C 1 121 ? 217.238 298.452 149.412 1.00 30.00 ? 121 GLN C O   1 
ATOM   4405 C CB  . GLN C 1 121 ? 219.688 298.272 147.238 1.00 30.00 ? 121 GLN C CB  1 
ATOM   4406 C CG  . GLN C 1 121 ? 218.603 297.389 146.642 1.00 30.00 ? 121 GLN C CG  1 
ATOM   4407 C CD  . GLN C 1 121 ? 217.452 298.194 146.093 1.00 30.00 ? 121 GLN C CD  1 
ATOM   4408 O OE1 . GLN C 1 121 ? 216.311 298.062 146.534 1.00 30.00 ? 121 GLN C OE1 1 
ATOM   4409 N NE2 . GLN C 1 121 ? 217.744 299.048 145.127 1.00 30.00 ? 121 GLN C NE2 1 
ATOM   4410 N N   . ASN C 1 122 ? 219.247 297.913 150.351 1.00 30.00 ? 122 ASN C N   1 
ATOM   4411 C CA  . ASN C 1 122 ? 218.695 297.094 151.461 1.00 30.00 ? 122 ASN C CA  1 
ATOM   4412 C C   . ASN C 1 122 ? 219.219 297.645 152.788 1.00 30.00 ? 122 ASN C C   1 
ATOM   4413 O O   . ASN C 1 122 ? 219.996 296.935 153.448 1.00 30.00 ? 122 ASN C O   1 
ATOM   4414 C CB  . ASN C 1 122 ? 219.040 295.614 151.287 1.00 30.00 ? 122 ASN C CB  1 
ATOM   4415 C CG  . ASN C 1 122 ? 218.516 295.048 149.986 1.00 30.00 ? 122 ASN C CG  1 
ATOM   4416 O OD1 . ASN C 1 122 ? 217.314 295.080 149.731 1.00 30.00 ? 122 ASN C OD1 1 
ATOM   4417 N ND2 . ASN C 1 122 ? 219.408 294.535 149.155 1.00 30.00 ? 122 ASN C ND2 1 
ATOM   4418 N N   . PRO C 1 123 ? 218.793 298.851 153.221 1.00 30.00 ? 123 PRO C N   1 
ATOM   4419 C CA  . PRO C 1 123 ? 219.234 299.415 154.494 1.00 30.00 ? 123 PRO C CA  1 
ATOM   4420 C C   . PRO C 1 123 ? 218.521 298.649 155.614 1.00 30.00 ? 123 PRO C C   1 
ATOM   4421 O O   . PRO C 1 123 ? 217.575 299.180 156.168 1.00 30.00 ? 123 PRO C O   1 
ATOM   4422 C CB  . PRO C 1 123 ? 218.829 300.889 154.381 1.00 30.00 ? 123 PRO C CB  1 
ATOM   4423 C CG  . PRO C 1 123 ? 217.604 300.860 153.500 1.00 30.00 ? 123 PRO C CG  1 
ATOM   4424 C CD  . PRO C 1 123 ? 217.861 299.736 152.518 1.00 30.00 ? 123 PRO C CD  1 
ATOM   4425 N N   . VAL C 1 124 ? 218.981 297.434 155.916 1.00 30.00 ? 124 VAL C N   1 
ATOM   4426 C CA  . VAL C 1 124 ? 218.363 296.557 156.949 1.00 30.00 ? 124 VAL C CA  1 
ATOM   4427 C C   . VAL C 1 124 ? 219.243 296.613 158.197 1.00 30.00 ? 124 VAL C C   1 
ATOM   4428 O O   . VAL C 1 124 ? 220.326 296.009 158.151 1.00 30.00 ? 124 VAL C O   1 
ATOM   4429 C CB  . VAL C 1 124 ? 218.239 295.114 156.430 1.00 30.00 ? 124 VAL C CB  1 
ATOM   4430 C CG1 . VAL C 1 124 ? 217.729 294.163 157.500 1.00 30.00 ? 124 VAL C CG1 1 
ATOM   4431 C CG2 . VAL C 1 124 ? 217.371 295.039 155.186 1.00 30.00 ? 124 VAL C CG2 1 
ATOM   4432 N N   . PRO C 1 125 ? 218.825 297.285 159.293 1.00 30.00 ? 125 PRO C N   1 
ATOM   4433 C CA  . PRO C 1 125 ? 219.608 297.320 160.528 1.00 30.00 ? 125 PRO C CA  1 
ATOM   4434 C C   . PRO C 1 125 ? 219.650 295.910 161.128 1.00 30.00 ? 125 PRO C C   1 
ATOM   4435 O O   . PRO C 1 125 ? 218.801 295.603 161.939 1.00 30.00 ? 125 PRO C O   1 
ATOM   4436 C CB  . PRO C 1 125 ? 218.854 298.318 161.411 1.00 30.00 ? 125 PRO C CB  1 
ATOM   4437 C CG  . PRO C 1 125 ? 217.431 298.217 160.929 1.00 30.00 ? 125 PRO C CG  1 
ATOM   4438 C CD  . PRO C 1 125 ? 217.562 298.014 159.435 1.00 30.00 ? 125 PRO C CD  1 
ATOM   4439 N N   . VAL C 1 126 ? 220.620 295.090 160.725 1.00 30.00 ? 126 VAL C N   1 
ATOM   4440 C CA  . VAL C 1 126 ? 220.744 293.677 161.179 1.00 30.00 ? 126 VAL C CA  1 
ATOM   4441 C C   . VAL C 1 126 ? 220.830 293.694 162.702 1.00 30.00 ? 126 VAL C C   1 
ATOM   4442 O O   . VAL C 1 126 ? 220.373 292.729 163.326 1.00 30.00 ? 126 VAL C O   1 
ATOM   4443 C CB  . VAL C 1 126 ? 221.959 292.974 160.549 1.00 30.00 ? 126 VAL C CB  1 
ATOM   4444 C CG1 . VAL C 1 126 ? 221.785 292.776 159.052 1.00 30.00 ? 126 VAL C CG1 1 
ATOM   4445 C CG2 . VAL C 1 126 ? 223.265 293.698 160.843 1.00 30.00 ? 126 VAL C CG2 1 
ATOM   4446 N N   . GLY C 1 127 ? 221.397 294.750 163.279 1.00 30.00 ? 127 GLY C N   1 
ATOM   4447 C CA  . GLY C 1 127 ? 221.584 294.816 164.734 1.00 30.00 ? 127 GLY C CA  1 
ATOM   4448 C C   . GLY C 1 127 ? 220.280 294.779 165.500 1.00 30.00 ? 127 GLY C C   1 
ATOM   4449 O O   . GLY C 1 127 ? 220.139 293.845 166.276 1.00 30.00 ? 127 GLY C O   1 
ATOM   4450 N N   . ASN C 1 128 ? 219.295 295.621 165.190 1.00 30.00 ? 128 ASN C N   1 
ATOM   4451 C CA  . ASN C 1 128 ? 218.062 295.742 166.018 1.00 30.00 ? 128 ASN C CA  1 
ATOM   4452 C C   . ASN C 1 128 ? 217.213 294.471 165.936 1.00 30.00 ? 128 ASN C C   1 
ATOM   4453 O O   . ASN C 1 128 ? 216.562 294.156 166.944 1.00 30.00 ? 128 ASN C O   1 
ATOM   4454 C CB  . ASN C 1 128 ? 217.252 296.967 165.600 1.00 30.00 ? 128 ASN C CB  1 
ATOM   4455 C CG  . ASN C 1 128 ? 218.072 298.238 165.594 1.00 30.00 ? 128 ASN C CG  1 
ATOM   4456 O OD1 . ASN C 1 128 ? 218.167 298.915 164.575 1.00 30.00 ? 128 ASN C OD1 1 
ATOM   4457 N ND2 . ASN C 1 128 ? 218.662 298.577 166.727 1.00 30.00 ? 128 ASN C ND2 1 
ATOM   4458 N N   . ILE C 1 129 ? 217.327 293.729 164.833 1.00 30.00 ? 129 ILE C N   1 
ATOM   4459 C CA  . ILE C 1 129 ? 216.555 292.477 164.599 1.00 30.00 ? 129 ILE C CA  1 
ATOM   4460 C C   . ILE C 1 129 ? 217.112 291.392 165.517 1.00 30.00 ? 129 ILE C C   1 
ATOM   4461 O O   . ILE C 1 129 ? 216.309 290.710 166.175 1.00 30.00 ? 129 ILE C O   1 
ATOM   4462 C CB  . ILE C 1 129 ? 216.680 292.071 163.119 1.00 30.00 ? 129 ILE C CB  1 
ATOM   4463 C CG1 . ILE C 1 129 ? 216.282 293.205 162.169 1.00 30.00 ? 129 ILE C CG1 1 
ATOM   4464 C CG2 . ILE C 1 129 ? 215.891 290.803 162.848 1.00 30.00 ? 129 ILE C CG2 1 
ATOM   4465 C CD1 . ILE C 1 129 ? 216.749 293.000 160.749 1.00 30.00 ? 129 ILE C CD1 1 
ATOM   4466 N N   . TYR C 1 130 ? 218.435 291.231 165.555 1.00 30.00 ? 130 TYR C N   1 
ATOM   4467 C CA  . TYR C 1 130 ? 219.103 290.218 166.408 1.00 30.00 ? 130 TYR C CA  1 
ATOM   4468 C C   . TYR C 1 130 ? 218.875 290.565 167.877 1.00 30.00 ? 130 TYR C C   1 
ATOM   4469 O O   . TYR C 1 130 ? 218.616 289.644 168.671 1.00 30.00 ? 130 TYR C O   1 
ATOM   4470 C CB  . TYR C 1 130 ? 220.592 290.157 166.079 1.00 30.00 ? 130 TYR C CB  1 
ATOM   4471 C CG  . TYR C 1 130 ? 221.369 289.173 166.908 1.00 30.00 ? 130 TYR C CG  1 
ATOM   4472 C CD1 . TYR C 1 130 ? 220.943 287.864 167.026 1.00 30.00 ? 130 TYR C CD1 1 
ATOM   4473 C CD2 . TYR C 1 130 ? 222.558 289.528 167.517 1.00 30.00 ? 130 TYR C CD2 1 
ATOM   4474 C CE1 . TYR C 1 130 ? 221.653 286.942 167.769 1.00 30.00 ? 130 TYR C CE1 1 
ATOM   4475 C CE2 . TYR C 1 130 ? 223.287 288.614 168.257 1.00 30.00 ? 130 TYR C CE2 1 
ATOM   4476 C CZ  . TYR C 1 130 ? 222.829 287.316 168.385 1.00 30.00 ? 130 TYR C CZ  1 
ATOM   4477 O OH  . TYR C 1 130 ? 223.521 286.390 169.119 1.00 30.00 ? 130 TYR C OH  1 
ATOM   4478 N N   . ARG C 1 131 ? 218.944 291.851 168.220 1.00 30.00 ? 131 ARG C N   1 
ATOM   4479 C CA  . ARG C 1 131 ? 218.708 292.315 169.609 1.00 30.00 ? 131 ARG C CA  1 
ATOM   4480 C C   . ARG C 1 131 ? 217.298 291.891 170.006 1.00 30.00 ? 131 ARG C C   1 
ATOM   4481 O O   . ARG C 1 131 ? 217.151 291.383 171.120 1.00 30.00 ? 131 ARG C O   1 
ATOM   4482 C CB  . ARG C 1 131 ? 218.873 293.832 169.689 1.00 30.00 ? 131 ARG C CB  1 
ATOM   4483 C CG  . ARG C 1 131 ? 220.308 294.293 169.489 1.00 30.00 ? 131 ARG C CG  1 
ATOM   4484 C CD  . ARG C 1 131 ? 220.472 295.789 169.341 1.00 30.00 ? 131 ARG C CD  1 
ATOM   4485 N NE  . ARG C 1 131 ? 220.211 296.504 170.580 1.00 30.00 ? 131 ARG C NE  1 
ATOM   4486 C CZ  . ARG C 1 131 ? 219.287 297.443 170.745 1.00 30.00 ? 131 ARG C CZ  1 
ATOM   4487 N NH1 . ARG C 1 131 ? 218.186 297.447 170.014 1.00 30.00 ? 131 ARG C NH1 1 
ATOM   4488 N NH2 . ARG C 1 131 ? 219.451 298.359 171.682 1.00 30.00 ? 131 ARG C NH2 1 
ATOM   4489 N N   . ARG C 1 132 ? 216.322 292.046 169.110 1.00 30.00 ? 132 ARG C N   1 
ATOM   4490 C CA  . ARG C 1 132 ? 214.905 291.684 169.367 1.00 30.00 ? 132 ARG C CA  1 
ATOM   4491 C C   . ARG C 1 132 ? 214.771 290.177 169.583 1.00 30.00 ? 132 ARG C C   1 
ATOM   4492 O O   . ARG C 1 132 ? 214.031 289.781 170.503 1.00 30.00 ? 132 ARG C O   1 
ATOM   4493 C CB  . ARG C 1 132 ? 214.071 292.109 168.160 1.00 30.00 ? 132 ARG C CB  1 
ATOM   4494 C CG  . ARG C 1 132 ? 212.585 291.808 168.269 1.00 30.00 ? 132 ARG C CG  1 
ATOM   4495 C CD  . ARG C 1 132 ? 211.894 292.161 166.970 1.00 30.00 ? 132 ARG C CD  1 
ATOM   4496 N NE  . ARG C 1 132 ? 212.126 293.556 166.617 1.00 30.00 ? 132 ARG C NE  1 
ATOM   4497 C CZ  . ARG C 1 132 ? 212.748 293.982 165.521 1.00 30.00 ? 132 ARG C CZ  1 
ATOM   4498 N NH1 . ARG C 1 132 ? 212.912 293.189 164.475 1.00 30.00 ? 132 ARG C NH1 1 
ATOM   4499 N NH2 . ARG C 1 132 ? 213.192 295.225 165.466 1.00 30.00 ? 132 ARG C NH2 1 
ATOM   4500 N N   . TRP C 1 133 ? 215.455 289.371 168.771 1.00 30.00 ? 133 TRP C N   1 
ATOM   4501 C CA  . TRP C 1 133 ? 215.403 287.891 168.874 1.00 30.00 ? 133 TRP C CA  1 
ATOM   4502 C C   . TRP C 1 133 ? 215.945 287.477 170.239 1.00 30.00 ? 133 TRP C C   1 
ATOM   4503 O O   . TRP C 1 133 ? 215.378 286.540 170.836 1.00 30.00 ? 133 TRP C O   1 
ATOM   4504 C CB  . TRP C 1 133 ? 216.229 287.251 167.761 1.00 30.00 ? 133 TRP C CB  1 
ATOM   4505 C CG  . TRP C 1 133 ? 215.786 287.526 166.360 1.00 30.00 ? 133 TRP C CG  1 
ATOM   4506 C CD1 . TRP C 1 133 ? 214.700 288.238 165.945 1.00 30.00 ? 133 TRP C CD1 1 
ATOM   4507 C CD2 . TRP C 1 133 ? 216.468 287.106 165.168 1.00 30.00 ? 133 TRP C CD2 1 
ATOM   4508 N NE1 . TRP C 1 133 ? 214.650 288.270 164.577 1.00 30.00 ? 133 TRP C NE1 1 
ATOM   4509 C CE2 . TRP C 1 133 ? 215.723 287.585 164.073 1.00 30.00 ? 133 TRP C CE2 1 
ATOM   4510 C CE3 . TRP C 1 133 ? 217.625 286.361 164.922 1.00 30.00 ? 133 TRP C CE3 1 
ATOM   4511 C CZ2 . TRP C 1 133 ? 216.104 287.347 162.756 1.00 30.00 ? 133 TRP C CZ2 1 
ATOM   4512 C CZ3 . TRP C 1 133 ? 218.001 286.126 163.620 1.00 30.00 ? 133 TRP C CZ3 1 
ATOM   4513 C CH2 . TRP C 1 133 ? 217.250 286.614 162.553 1.00 30.00 ? 133 TRP C CH2 1 
ATOM   4514 N N   . ILE C 1 134 ? 216.998 288.147 170.711 1.00 30.00 ? 134 ILE C N   1 
ATOM   4515 C CA  . ILE C 1 134 ? 217.652 287.822 172.011 1.00 30.00 ? 134 ILE C CA  1 
ATOM   4516 C C   . ILE C 1 134 ? 216.687 288.117 173.157 1.00 30.00 ? 134 ILE C C   1 
ATOM   4517 O O   . ILE C 1 134 ? 216.672 287.311 174.067 1.00 30.00 ? 134 ILE C O   1 
ATOM   4518 C CB  . ILE C 1 134 ? 218.951 288.632 172.169 1.00 30.00 ? 134 ILE C CB  1 
ATOM   4519 C CG1 . ILE C 1 134 ? 220.027 288.183 171.183 1.00 30.00 ? 134 ILE C CG1 1 
ATOM   4520 C CG2 . ILE C 1 134 ? 219.463 288.562 173.598 1.00 30.00 ? 134 ILE C CG2 1 
ATOM   4521 C CD1 . ILE C 1 134 ? 221.145 289.178 171.029 1.00 30.00 ? 134 ILE C CD1 1 
ATOM   4522 N N   . GLN C 1 135 ? 215.956 289.235 173.124 1.00 30.00 ? 135 GLN C N   1 
ATOM   4523 C CA  . GLN C 1 135 ? 215.021 289.661 174.195 1.00 30.00 ? 135 GLN C CA  1 
ATOM   4524 C C   . GLN C 1 135 ? 214.031 288.531 174.472 1.00 30.00 ? 135 GLN C C   1 
ATOM   4525 O O   . GLN C 1 135 ? 213.778 288.245 175.651 1.00 30.00 ? 135 GLN C O   1 
ATOM   4526 C CB  . GLN C 1 135 ? 214.283 290.929 173.777 1.00 30.00 ? 135 GLN C CB  1 
ATOM   4527 C CG  . GLN C 1 135 ? 215.204 292.131 173.651 1.00 30.00 ? 135 GLN C CG  1 
ATOM   4528 C CD  . GLN C 1 135 ? 214.447 293.405 173.369 1.00 30.00 ? 135 GLN C CD  1 
ATOM   4529 O OE1 . GLN C 1 135 ? 213.223 293.410 173.272 1.00 30.00 ? 135 GLN C OE1 1 
ATOM   4530 N NE2 . GLN C 1 135 ? 215.178 294.500 173.245 1.00 30.00 ? 135 GLN C NE2 1 
ATOM   4531 N N   . ILE C 1 136 ? 213.475 287.942 173.416 1.00 30.00 ? 136 ILE C N   1 
ATOM   4532 C CA  . ILE C 1 136 ? 212.468 286.855 173.546 1.00 30.00 ? 136 ILE C CA  1 
ATOM   4533 C C   . ILE C 1 136 ? 213.088 285.729 174.374 1.00 30.00 ? 136 ILE C C   1 
ATOM   4534 O O   . ILE C 1 136 ? 212.431 285.282 175.329 1.00 30.00 ? 136 ILE C O   1 
ATOM   4535 C CB  . ILE C 1 136 ? 212.030 286.390 172.147 1.00 30.00 ? 136 ILE C CB  1 
ATOM   4536 C CG1 . ILE C 1 136 ? 211.447 287.534 171.318 1.00 30.00 ? 136 ILE C CG1 1 
ATOM   4537 C CG2 . ILE C 1 136 ? 211.061 285.227 172.257 1.00 30.00 ? 136 ILE C CG2 1 
ATOM   4538 C CD1 . ILE C 1 136 ? 211.394 287.249 169.843 1.00 30.00 ? 136 ILE C CD1 1 
ATOM   4539 N N   . GLY C 1 137 ? 214.309 285.306 174.036 1.00 30.00 ? 137 GLY C N   1 
ATOM   4540 C CA  . GLY C 1 137 ? 215.008 284.245 174.784 1.00 30.00 ? 137 GLY C CA  1 
ATOM   4541 C C   . GLY C 1 137 ? 215.206 284.666 176.227 1.00 30.00 ? 137 GLY C C   1 
ATOM   4542 O O   . GLY C 1 137 ? 214.867 283.859 177.110 1.00 30.00 ? 137 GLY C O   1 
ATOM   4543 N N   . LEU C 1 138 ? 215.643 285.907 176.467 1.00 30.00 ? 138 LEU C N   1 
ATOM   4544 C CA  . LEU C 1 138 ? 215.857 286.449 177.836 1.00 30.00 ? 138 LEU C CA  1 
ATOM   4545 C C   . LEU C 1 138 ? 214.535 286.378 178.593 1.00 30.00 ? 138 LEU C C   1 
ATOM   4546 O O   . LEU C 1 138 ? 214.551 285.953 179.758 1.00 30.00 ? 138 LEU C O   1 
ATOM   4547 C CB  . LEU C 1 138 ? 216.312 287.909 177.732 1.00 30.00 ? 138 LEU C CB  1 
ATOM   4548 C CG  . LEU C 1 138 ? 217.758 288.146 177.311 1.00 30.00 ? 138 LEU C CG  1 
ATOM   4549 C CD1 . LEU C 1 138 ? 217.990 289.606 176.989 1.00 30.00 ? 138 LEU C CD1 1 
ATOM   4550 C CD2 . LEU C 1 138 ? 218.710 287.706 178.406 1.00 30.00 ? 138 LEU C CD2 1 
ATOM   4551 N N   . GLN C 1 139 ? 213.433 286.750 177.942 1.00 30.00 ? 139 GLN C N   1 
ATOM   4552 C CA  . GLN C 1 139 ? 212.091 286.788 178.576 1.00 30.00 ? 139 GLN C CA  1 
ATOM   4553 C C   . GLN C 1 139 ? 211.595 285.383 178.920 1.00 30.00 ? 139 GLN C C   1 
ATOM   4554 O O   . GLN C 1 139 ? 211.005 285.238 179.998 1.00 30.00 ? 139 GLN C O   1 
ATOM   4555 C CB  . GLN C 1 139 ? 211.112 287.493 177.653 1.00 30.00 ? 139 GLN C CB  1 
ATOM   4556 C CG  . GLN C 1 139 ? 211.325 288.994 177.600 1.00 30.00 ? 139 GLN C CG  1 
ATOM   4557 C CD  . GLN C 1 139 ? 210.468 289.656 176.552 1.00 30.00 ? 139 GLN C CD  1 
ATOM   4558 O OE1 . GLN C 1 139 ? 209.243 289.610 176.606 1.00 30.00 ? 139 GLN C OE1 1 
ATOM   4559 N NE2 . GLN C 1 139 ? 211.112 290.292 175.590 1.00 30.00 ? 139 GLN C NE2 1 
ATOM   4560 N N   . LYS C 1 140 ? 211.826 284.383 178.076 1.00 30.00 ? 140 LYS C N   1 
ATOM   4561 C CA  . LYS C 1 140 ? 211.436 282.998 178.433 1.00 30.00 ? 140 LYS C CA  1 
ATOM   4562 C C   . LYS C 1 140 ? 212.176 282.617 179.708 1.00 30.00 ? 140 LYS C C   1 
ATOM   4563 O O   . LYS C 1 140 ? 211.545 282.019 180.597 1.00 30.00 ? 140 LYS C O   1 
ATOM   4564 C CB  . LYS C 1 140 ? 211.855 281.974 177.387 1.00 30.00 ? 140 LYS C CB  1 
ATOM   4565 C CG  . LYS C 1 140 ? 211.268 282.132 175.995 1.00 30.00 ? 140 LYS C CG  1 
ATOM   4566 C CD  . LYS C 1 140 ? 211.786 281.080 175.040 1.00 30.00 ? 140 LYS C CD  1 
ATOM   4567 C CE  . LYS C 1 140 ? 211.437 279.680 175.494 1.00 30.00 ? 140 LYS C CE  1 
ATOM   4568 N NZ  . LYS C 1 140 ? 211.939 278.630 174.579 1.00 30.00 ? 140 LYS C NZ  1 
ATOM   4569 N N   . CYS C 1 141 ? 213.461 282.967 179.796 1.00 30.00 ? 141 CYS C N   1 
ATOM   4570 C CA  . CYS C 1 141 ? 214.299 282.638 180.974 1.00 30.00 ? 141 CYS C CA  1 
ATOM   4571 C C   . CYS C 1 141 ? 213.708 283.300 182.212 1.00 30.00 ? 141 CYS C C   1 
ATOM   4572 O O   . CYS C 1 141 ? 213.613 282.620 183.225 1.00 30.00 ? 141 CYS C O   1 
ATOM   4573 C CB  . CYS C 1 141 ? 215.705 283.194 180.846 1.00 30.00 ? 141 CYS C CB  1 
ATOM   4574 S SG  . CYS C 1 141 ? 216.444 283.004 179.208 1.00 30.00 ? 141 CYS C SG  1 
ATOM   4575 N N   . VAL C 1 142 ? 213.308 284.565 182.112 1.00 30.00 ? 142 VAL C N   1 
ATOM   4576 C CA  . VAL C 1 142 ? 212.764 285.332 183.266 1.00 30.00 ? 142 VAL C CA  1 
ATOM   4577 C C   . VAL C 1 142 ? 211.534 284.603 183.789 1.00 30.00 ? 142 VAL C C   1 
ATOM   4578 O O   . VAL C 1 142 ? 211.422 284.438 185.018 1.00 30.00 ? 142 VAL C O   1 
ATOM   4579 C CB  . VAL C 1 142 ? 212.379 286.752 182.834 1.00 30.00 ? 142 VAL C CB  1 
ATOM   4580 C CG1 . VAL C 1 142 ? 211.510 287.449 183.861 1.00 30.00 ? 142 VAL C CG1 1 
ATOM   4581 C CG2 . VAL C 1 142 ? 213.586 287.601 182.501 1.00 30.00 ? 142 VAL C CG2 1 
ATOM   4582 N N   . ARG C 1 143 ? 210.659 284.163 182.890 1.00 30.00 ? 143 ARG C N   1 
ATOM   4583 C CA  . ARG C 1 143 ? 209.428 283.440 183.277 1.00 30.00 ? 143 ARG C CA  1 
ATOM   4584 C C   . ARG C 1 143 ? 209.827 282.090 183.858 1.00 30.00 ? 143 ARG C C   1 
ATOM   4585 O O   . ARG C 1 143 ? 209.253 281.722 184.886 1.00 30.00 ? 143 ARG C O   1 
ATOM   4586 C CB  . ARG C 1 143 ? 208.537 283.272 182.051 1.00 30.00 ? 143 ARG C CB  1 
ATOM   4587 C CG  . ARG C 1 143 ? 207.248 282.514 182.315 1.00 30.00 ? 143 ARG C CG  1 
ATOM   4588 C CD  . ARG C 1 143 ? 206.357 282.564 181.095 1.00 30.00 ? 143 ARG C CD  1 
ATOM   4589 N NE  . ARG C 1 143 ? 207.046 282.057 179.919 1.00 30.00 ? 143 ARG C NE  1 
ATOM   4590 C CZ  . ARG C 1 143 ? 207.302 282.759 178.821 1.00 30.00 ? 143 ARG C CZ  1 
ATOM   4591 N NH1 . ARG C 1 143 ? 207.309 284.079 178.848 1.00 30.00 ? 143 ARG C NH1 1 
ATOM   4592 N NH2 . ARG C 1 143 ? 207.604 282.130 177.698 1.00 30.00 ? 143 ARG C NH2 1 
ATOM   4593 N N   . MET C 1 144 ? 210.789 281.403 183.246 1.00 30.00 ? 144 MET C N   1 
ATOM   4594 C CA  . MET C 1 144 ? 211.245 280.056 183.675 1.00 30.00 ? 144 MET C CA  1 
ATOM   4595 C C   . MET C 1 144 ? 212.010 280.131 184.996 1.00 30.00 ? 144 MET C C   1 
ATOM   4596 O O   . MET C 1 144 ? 211.936 279.152 185.763 1.00 30.00 ? 144 MET C O   1 
ATOM   4597 C CB  . MET C 1 144 ? 212.179 279.499 182.604 1.00 30.00 ? 144 MET C CB  1 
ATOM   4598 C CG  . MET C 1 144 ? 211.450 278.883 181.449 1.00 30.00 ? 144 MET C CG  1 
ATOM   4599 S SD  . MET C 1 144 ? 212.580 278.574 180.094 1.00 30.00 ? 144 MET C SD  1 
ATOM   4600 C CE  . MET C 1 144 ? 213.285 277.019 180.633 1.00 30.00 ? 144 MET C CE  1 
ATOM   4601 N N   . TYR C 1 145 ? 212.710 281.234 185.260 1.00 30.00 ? 145 TYR C N   1 
ATOM   4602 C CA  . TYR C 1 145 ? 213.576 281.397 186.455 1.00 30.00 ? 145 TYR C CA  1 
ATOM   4603 C C   . TYR C 1 145 ? 212.816 281.972 187.644 1.00 30.00 ? 145 TYR C C   1 
ATOM   4604 O O   . TYR C 1 145 ? 213.133 281.577 188.782 1.00 30.00 ? 145 TYR C O   1 
ATOM   4605 C CB  . TYR C 1 145 ? 214.672 282.415 186.161 1.00 30.00 ? 145 TYR C CB  1 
ATOM   4606 C CG  . TYR C 1 145 ? 215.993 281.847 185.714 1.00 30.00 ? 145 TYR C CG  1 
ATOM   4607 C CD1 . TYR C 1 145 ? 216.746 281.053 186.559 1.00 30.00 ? 145 TYR C CD1 1 
ATOM   4608 C CD2 . TYR C 1 145 ? 216.494 282.103 184.450 1.00 30.00 ? 145 TYR C CD2 1 
ATOM   4609 C CE1 . TYR C 1 145 ? 217.969 280.538 186.167 1.00 30.00 ? 145 TYR C CE1 1 
ATOM   4610 C CE2 . TYR C 1 145 ? 217.710 281.587 184.038 1.00 30.00 ? 145 TYR C CE2 1 
ATOM   4611 C CZ  . TYR C 1 145 ? 218.449 280.800 184.900 1.00 30.00 ? 145 TYR C CZ  1 
ATOM   4612 O OH  . TYR C 1 145 ? 219.656 280.278 184.505 1.00 30.00 ? 145 TYR C OH  1 
ATOM   4613 N N   . ASN C 1 146 ? 211.871 282.879 187.404 1.00 30.00 ? 146 ASN C N   1 
ATOM   4614 C CA  . ASN C 1 146 ? 211.161 283.588 188.497 1.00 30.00 ? 146 ASN C CA  1 
ATOM   4615 C C   . ASN C 1 146 ? 210.947 282.605 189.649 1.00 30.00 ? 146 ASN C C   1 
ATOM   4616 O O   . ASN C 1 146 ? 210.319 281.552 189.423 1.00 30.00 ? 146 ASN C O   1 
ATOM   4617 C CB  . ASN C 1 146 ? 209.869 284.219 187.991 1.00 30.00 ? 146 ASN C CB  1 
ATOM   4618 C CG  . ASN C 1 146 ? 208.889 284.560 189.089 1.00 30.00 ? 146 ASN C CG  1 
ATOM   4619 O OD1 . ASN C 1 146 ? 209.209 285.303 190.010 1.00 30.00 ? 146 ASN C OD1 1 
ATOM   4620 N ND2 . ASN C 1 146 ? 207.692 284.010 188.999 1.00 30.00 ? 146 ASN C ND2 1 
ATOM   4621 N N   . PRO C 1 147 ? 211.426 282.914 190.872 1.00 30.00 ? 147 PRO C N   1 
ATOM   4622 C CA  . PRO C 1 147 ? 211.343 281.979 191.995 1.00 30.00 ? 147 PRO C CA  1 
ATOM   4623 C C   . PRO C 1 147 ? 209.923 281.688 192.479 1.00 30.00 ? 147 PRO C C   1 
ATOM   4624 O O   . PRO C 1 147 ? 209.608 280.524 192.641 1.00 30.00 ? 147 PRO C O   1 
ATOM   4625 C CB  . PRO C 1 147 ? 212.049 282.727 193.131 1.00 30.00 ? 147 PRO C CB  1 
ATOM   4626 C CG  . PRO C 1 147 ? 211.947 284.180 192.757 1.00 30.00 ? 147 PRO C CG  1 
ATOM   4627 C CD  . PRO C 1 147 ? 212.056 284.177 191.252 1.00 30.00 ? 147 PRO C CD  1 
ATOM   4628 N N   . THR C 1 148 ? 209.122 282.721 192.763 1.00 30.00 ? 148 THR C N   1 
ATOM   4629 C CA  . THR C 1 148 ? 207.766 282.554 193.349 1.00 30.00 ? 148 THR C CA  1 
ATOM   4630 C C   . THR C 1 148 ? 206.702 283.044 192.375 1.00 30.00 ? 148 THR C C   1 
ATOM   4631 O O   . THR C 1 148 ? 206.805 284.201 191.929 1.00 30.00 ? 148 THR C O   1 
ATOM   4632 C CB  . THR C 1 148 ? 207.623 283.324 194.662 1.00 30.00 ? 148 THR C CB  1 
ATOM   4633 O OG1 . THR C 1 148 ? 207.800 284.715 194.398 1.00 30.00 ? 148 THR C OG1 1 
ATOM   4634 C CG2 . THR C 1 148 ? 208.620 282.872 195.706 1.00 30.00 ? 148 THR C CG2 1 
ATOM   4635 N N   . ASN C 1 149 ? 205.690 282.221 192.123 1.00 30.00 ? 149 ASN C N   1 
ATOM   4636 C CA  . ASN C 1 149 ? 204.606 282.564 191.172 1.00 30.00 ? 149 ASN C CA  1 
ATOM   4637 C C   . ASN C 1 149 ? 203.542 283.381 191.900 1.00 30.00 ? 149 ASN C C   1 
ATOM   4638 O O   . ASN C 1 149 ? 203.607 283.455 193.139 1.00 30.00 ? 149 ASN C O   1 
ATOM   4639 C CB  . ASN C 1 149 ? 204.029 281.305 190.537 1.00 30.00 ? 149 ASN C CB  1 
ATOM   4640 C CG  . ASN C 1 149 ? 205.056 280.540 189.734 1.00 30.00 ? 149 ASN C CG  1 
ATOM   4641 O OD1 . ASN C 1 149 ? 206.212 280.946 189.643 1.00 30.00 ? 149 ASN C OD1 1 
ATOM   4642 N ND2 . ASN C 1 149 ? 204.642 279.430 189.146 1.00 30.00 ? 149 ASN C ND2 1 
ATOM   4643 N N   . ILE C 1 150 ? 202.584 283.937 191.166 1.00 30.00 ? 150 ILE C N   1 
ATOM   4644 C CA  . ILE C 1 150 ? 201.548 284.840 191.742 1.00 30.00 ? 150 ILE C CA  1 
ATOM   4645 C C   . ILE C 1 150 ? 200.640 284.051 192.687 1.00 30.00 ? 150 ILE C C   1 
ATOM   4646 O O   . ILE C 1 150 ? 200.315 284.586 193.766 1.00 30.00 ? 150 ILE C O   1 
ATOM   4647 C CB  . ILE C 1 150 ? 200.730 285.482 190.610 1.00 30.00 ? 150 ILE C CB  1 
ATOM   4648 C CG1 . ILE C 1 150 ? 201.587 285.937 189.427 1.00 30.00 ? 150 ILE C CG1 1 
ATOM   4649 C CG2 . ILE C 1 150 ? 199.907 286.625 191.164 1.00 30.00 ? 150 ILE C CG2 1 
ATOM   4650 C CD1 . ILE C 1 150 ? 200.785 286.319 188.210 1.00 30.00 ? 150 ILE C CD1 1 
ATOM   4651 N N   . LEU C 1 151 ? 200.247 282.834 192.307 1.00 30.00 ? 151 LEU C N   1 
ATOM   4652 C CA  . LEU C 1 151 ? 199.370 281.968 193.138 1.00 30.00 ? 151 LEU C CA  1 
ATOM   4653 C C   . LEU C 1 151 ? 200.156 281.538 194.378 1.00 30.00 ? 151 LEU C C   1 
ATOM   4654 O O   . LEU C 1 151 ? 199.507 281.199 195.388 1.00 30.00 ? 151 LEU C O   1 
ATOM   4655 C CB  . LEU C 1 151 ? 198.924 280.760 192.305 1.00 30.00 ? 151 LEU C CB  1 
ATOM   4656 C CG  . LEU C 1 151 ? 198.015 281.066 191.119 1.00 30.00 ? 151 LEU C CG  1 
ATOM   4657 C CD1 . LEU C 1 151 ? 197.603 279.785 190.417 1.00 30.00 ? 151 LEU C CD1 1 
ATOM   4658 C CD2 . LEU C 1 151 ? 196.785 281.835 191.566 1.00 30.00 ? 151 LEU C CD2 1 
ATOM   4659 N N   . ASP C 1 152 ? 201.490 281.568 194.313 1.00 30.00 ? 152 ASP C N   1 
ATOM   4660 C CA  . ASP C 1 152 ? 202.374 281.144 195.431 1.00 30.00 ? 152 ASP C CA  1 
ATOM   4661 C C   . ASP C 1 152 ? 202.787 282.351 196.278 1.00 30.00 ? 152 ASP C C   1 
ATOM   4662 O O   . ASP C 1 152 ? 203.508 282.136 197.271 1.00 30.00 ? 152 ASP C O   1 
ATOM   4663 C CB  . ASP C 1 152 ? 203.620 280.451 194.885 1.00 30.00 ? 152 ASP C CB  1 
ATOM   4664 C CG  . ASP C 1 152 ? 203.333 279.216 194.051 1.00 30.00 ? 152 ASP C CG  1 
ATOM   4665 O OD1 . ASP C 1 152 ? 202.147 278.866 193.905 1.00 30.00 ? 152 ASP C OD1 1 
ATOM   4666 O OD2 . ASP C 1 152 ? 204.302 278.620 193.545 1.00 30.00 ? 152 ASP C OD2 1 
ATOM   4667 N N   . VAL C 1 153 ? 202.345 283.561 195.922 1.00 30.00 ? 153 VAL C N   1 
ATOM   4668 C CA  . VAL C 1 153 ? 202.675 284.805 196.682 1.00 30.00 ? 153 VAL C CA  1 
ATOM   4669 C C   . VAL C 1 153 ? 201.525 285.096 197.643 1.00 30.00 ? 153 VAL C C   1 
ATOM   4670 O O   . VAL C 1 153 ? 200.394 285.297 197.158 1.00 30.00 ? 153 VAL C O   1 
ATOM   4671 C CB  . VAL C 1 153 ? 202.945 286.001 195.750 1.00 30.00 ? 153 VAL C CB  1 
ATOM   4672 C CG1 . VAL C 1 153 ? 202.727 287.336 196.443 1.00 30.00 ? 153 VAL C CG1 1 
ATOM   4673 C CG2 . VAL C 1 153 ? 204.341 285.942 195.155 1.00 30.00 ? 153 VAL C CG2 1 
ATOM   4674 N N   . LYS C 1 154 ? 201.804 285.102 198.947 1.00 30.00 ? 154 LYS C N   1 
ATOM   4675 C CA  . LYS C 1 154 ? 200.779 285.359 199.989 1.00 30.00 ? 154 LYS C CA  1 
ATOM   4676 C C   . LYS C 1 154 ? 201.380 286.271 201.061 1.00 30.00 ? 154 LYS C C   1 
ATOM   4677 O O   . LYS C 1 154 ? 202.471 285.933 201.556 1.00 30.00 ? 154 LYS C O   1 
ATOM   4678 C CB  . LYS C 1 154 ? 200.295 284.029 200.568 1.00 30.00 ? 154 LYS C CB  1 
ATOM   4679 C CG  . LYS C 1 154 ? 199.580 283.125 199.572 1.00 30.00 ? 154 LYS C CG  1 
ATOM   4680 C CD  . LYS C 1 154 ? 199.123 281.806 200.146 1.00 30.00 ? 154 LYS C CD  1 
ATOM   4681 C CE  . LYS C 1 154 ? 200.261 280.903 200.574 1.00 30.00 ? 154 LYS C CE  1 
ATOM   4682 N NZ  . LYS C 1 154 ? 201.154 280.562 199.441 1.00 30.00 ? 154 LYS C NZ  1 
ATOM   4683 N N   . GLN C 1 155 ? 200.687 287.346 201.441 1.00 30.00 ? 155 GLN C N   1 
ATOM   4684 C CA  . GLN C 1 155 ? 201.179 288.340 202.430 1.00 30.00 ? 155 GLN C CA  1 
ATOM   4685 C C   . GLN C 1 155 ? 201.539 287.631 203.733 1.00 30.00 ? 155 GLN C C   1 
ATOM   4686 O O   . GLN C 1 155 ? 200.795 286.706 204.117 1.00 30.00 ? 155 GLN C O   1 
ATOM   4687 C CB  . GLN C 1 155 ? 200.100 289.379 202.713 1.00 30.00 ? 155 GLN C CB  1 
ATOM   4688 C CG  . GLN C 1 155 ? 200.546 290.498 203.640 1.00 30.00 ? 155 GLN C CG  1 
ATOM   4689 C CD  . GLN C 1 155 ? 199.439 291.487 203.901 1.00 30.00 ? 155 GLN C CD  1 
ATOM   4690 O OE1 . GLN C 1 155 ? 198.351 291.397 203.336 1.00 30.00 ? 155 GLN C OE1 1 
ATOM   4691 N NE2 . GLN C 1 155 ? 199.713 292.458 204.753 1.00 30.00 ? 155 GLN C NE2 1 
ATOM   4692 N N   . GLY C 1 156 ? 202.616 288.055 204.396 1.00 30.00 ? 156 GLY C N   1 
ATOM   4693 C CA  . GLY C 1 156 ? 203.004 287.492 205.703 1.00 30.00 ? 156 GLY C CA  1 
ATOM   4694 C C   . GLY C 1 156 ? 202.239 288.194 206.809 1.00 30.00 ? 156 GLY C C   1 
ATOM   4695 O O   . GLY C 1 156 ? 201.996 289.403 206.666 1.00 30.00 ? 156 GLY C O   1 
ATOM   4696 N N   . PRO C 1 157 ? 201.830 287.516 207.903 1.00 30.00 ? 157 PRO C N   1 
ATOM   4697 C CA  . PRO C 1 157 ? 201.017 288.149 208.945 1.00 30.00 ? 157 PRO C CA  1 
ATOM   4698 C C   . PRO C 1 157 ? 201.759 289.332 209.572 1.00 30.00 ? 157 PRO C C   1 
ATOM   4699 O O   . PRO C 1 157 ? 201.103 290.295 209.927 1.00 30.00 ? 157 PRO C O   1 
ATOM   4700 C CB  . PRO C 1 157 ? 200.821 287.049 209.990 1.00 30.00 ? 157 PRO C CB  1 
ATOM   4701 C CG  . PRO C 1 157 ? 201.039 285.768 209.222 1.00 30.00 ? 157 PRO C CG  1 
ATOM   4702 C CD  . PRO C 1 157 ? 202.109 286.114 208.210 1.00 30.00 ? 157 PRO C CD  1 
ATOM   4703 N N   . LYS C 1 158 ? 203.085 289.240 209.686 1.00 30.00 ? 158 LYS C N   1 
ATOM   4704 C CA  . LYS C 1 158 ? 203.929 290.306 210.288 1.00 30.00 ? 158 LYS C CA  1 
ATOM   4705 C C   . LYS C 1 158 ? 204.462 291.193 209.160 1.00 30.00 ? 158 LYS C C   1 
ATOM   4706 O O   . LYS C 1 158 ? 205.339 292.031 209.448 1.00 30.00 ? 158 LYS C O   1 
ATOM   4707 C CB  . LYS C 1 158 ? 205.076 289.670 211.076 1.00 30.00 ? 158 LYS C CB  1 
ATOM   4708 C CG  . LYS C 1 158 ? 204.688 288.503 211.974 1.00 30.00 ? 158 LYS C CG  1 
ATOM   4709 C CD  . LYS C 1 158 ? 203.667 288.851 213.027 1.00 30.00 ? 158 LYS C CD  1 
ATOM   4710 C CE  . LYS C 1 158 ? 203.409 287.704 213.980 1.00 30.00 ? 158 LYS C CE  1 
ATOM   4711 N NZ  . LYS C 1 158 ? 202.500 288.102 215.078 1.00 30.00 ? 158 LYS C NZ  1 
ATOM   4712 N N   . GLU C 1 159 ? 203.961 291.038 207.932 1.00 30.00 ? 159 GLU C N   1 
ATOM   4713 C CA  . GLU C 1 159 ? 204.402 291.838 206.759 1.00 30.00 ? 159 GLU C CA  1 
ATOM   4714 C C   . GLU C 1 159 ? 203.297 292.831 206.399 1.00 30.00 ? 159 GLU C C   1 
ATOM   4715 O O   . GLU C 1 159 ? 202.140 292.544 206.743 1.00 30.00 ? 159 GLU C O   1 
ATOM   4716 C CB  . GLU C 1 159 ? 204.712 290.914 205.582 1.00 30.00 ? 159 GLU C CB  1 
ATOM   4717 C CG  . GLU C 1 159 ? 204.948 291.639 204.270 1.00 30.00 ? 159 GLU C CG  1 
ATOM   4718 C CD  . GLU C 1 159 ? 205.282 290.752 203.085 1.00 30.00 ? 159 GLU C CD  1 
ATOM   4719 O OE1 . GLU C 1 159 ? 205.379 289.526 203.270 1.00 30.00 ? 159 GLU C OE1 1 
ATOM   4720 O OE2 . GLU C 1 159 ? 205.414 291.293 201.974 1.00 30.00 ? 159 GLU C OE2 1 
ATOM   4721 N N   . PRO C 1 160 ? 203.585 293.990 205.770 1.00 30.00 ? 160 PRO C N   1 
ATOM   4722 C CA  . PRO C 1 160 ? 202.539 294.903 205.305 1.00 30.00 ? 160 PRO C CA  1 
ATOM   4723 C C   . PRO C 1 160 ? 201.936 294.526 203.948 1.00 30.00 ? 160 PRO C C   1 
ATOM   4724 O O   . PRO C 1 160 ? 202.551 293.764 203.229 1.00 30.00 ? 160 PRO C O   1 
ATOM   4725 C CB  . PRO C 1 160 ? 203.251 296.243 205.095 1.00 30.00 ? 160 PRO C CB  1 
ATOM   4726 C CG  . PRO C 1 160 ? 204.612 296.057 205.725 1.00 30.00 ? 160 PRO C CG  1 
ATOM   4727 C CD  . PRO C 1 160 ? 204.905 294.581 205.575 1.00 30.00 ? 160 PRO C CD  1 
ATOM   4728 N N   . PHE C 1 161 ? 200.775 295.084 203.618 1.00 30.00 ? 161 PHE C N   1 
ATOM   4729 C CA  . PHE C 1 161 ? 200.090 294.835 202.324 1.00 30.00 ? 161 PHE C CA  1 
ATOM   4730 C C   . PHE C 1 161 ? 200.931 295.403 201.177 1.00 30.00 ? 161 PHE C C   1 
ATOM   4731 O O   . PHE C 1 161 ? 200.995 294.737 200.132 1.00 30.00 ? 161 PHE C O   1 
ATOM   4732 C CB  . PHE C 1 161 ? 198.694 295.450 202.391 1.00 30.00 ? 161 PHE C CB  1 
ATOM   4733 C CG  . PHE C 1 161 ? 197.996 295.624 201.071 1.00 30.00 ? 161 PHE C CG  1 
ATOM   4734 C CD1 . PHE C 1 161 ? 197.731 294.536 200.259 1.00 30.00 ? 161 PHE C CD1 1 
ATOM   4735 C CD2 . PHE C 1 161 ? 197.595 296.879 200.652 1.00 30.00 ? 161 PHE C CD2 1 
ATOM   4736 C CE1 . PHE C 1 161 ? 197.088 294.707 199.045 1.00 30.00 ? 161 PHE C CE1 1 
ATOM   4737 C CE2 . PHE C 1 161 ? 196.952 297.047 199.437 1.00 30.00 ? 161 PHE C CE2 1 
ATOM   4738 C CZ  . PHE C 1 161 ? 196.699 295.961 198.637 1.00 30.00 ? 161 PHE C CZ  1 
ATOM   4739 N N   . GLN C 1 162 ? 201.556 296.573 201.361 1.00 30.00 ? 162 GLN C N   1 
ATOM   4740 C CA  . GLN C 1 162 ? 202.362 297.242 200.302 1.00 30.00 ? 162 GLN C CA  1 
ATOM   4741 C C   . GLN C 1 162 ? 203.578 296.386 199.943 1.00 30.00 ? 162 GLN C C   1 
ATOM   4742 O O   . GLN C 1 162 ? 203.921 296.303 198.748 1.00 30.00 ? 162 GLN C O   1 
ATOM   4743 C CB  . GLN C 1 162 ? 202.859 298.608 200.762 1.00 30.00 ? 162 GLN C CB  1 
ATOM   4744 C CG  . GLN C 1 162 ? 203.518 299.405 199.646 1.00 30.00 ? 162 GLN C CG  1 
ATOM   4745 C CD  . GLN C 1 162 ? 204.045 300.740 200.107 1.00 30.00 ? 162 GLN C CD  1 
ATOM   4746 O OE1 . GLN C 1 162 ? 203.962 301.095 201.280 1.00 30.00 ? 162 GLN C OE1 1 
ATOM   4747 N NE2 . GLN C 1 162 ? 204.610 301.491 199.177 1.00 30.00 ? 162 GLN C NE2 1 
ATOM   4748 N N   . SER C 1 163 ? 204.242 295.805 200.937 1.00 30.00 ? 163 SER C N   1 
ATOM   4749 C CA  . SER C 1 163 ? 205.419 294.936 200.707 1.00 30.00 ? 163 SER C CA  1 
ATOM   4750 C C   . SER C 1 163 ? 204.972 293.704 199.925 1.00 30.00 ? 163 SER C C   1 
ATOM   4751 O O   . SER C 1 163 ? 205.677 293.322 198.975 1.00 30.00 ? 163 SER C O   1 
ATOM   4752 C CB  . SER C 1 163 ? 206.019 294.547 202.009 1.00 30.00 ? 163 SER C CB  1 
ATOM   4753 O OG  . SER C 1 163 ? 207.115 293.671 201.817 1.00 30.00 ? 163 SER C OG  1 
ATOM   4754 N N   . TYR C 1 164 ? 203.834 293.125 200.300 1.00 30.00 ? 164 TYR C N   1 
ATOM   4755 C CA  . TYR C 1 164 ? 203.280 291.907 199.658 1.00 30.00 ? 164 TYR C CA  1 
ATOM   4756 C C   . TYR C 1 164 ? 202.837 292.191 198.223 1.00 30.00 ? 164 TYR C C   1 
ATOM   4757 O O   . TYR C 1 164 ? 203.101 291.344 197.355 1.00 30.00 ? 164 TYR C O   1 
ATOM   4758 C CB  . TYR C 1 164 ? 202.114 291.424 200.511 1.00 30.00 ? 164 TYR C CB  1 
ATOM   4759 C CG  . TYR C 1 164 ? 201.040 290.656 199.791 1.00 30.00 ? 164 TYR C CG  1 
ATOM   4760 C CD1 . TYR C 1 164 ? 201.299 289.442 199.183 1.00 30.00 ? 164 TYR C CD1 1 
ATOM   4761 C CD2 . TYR C 1 164 ? 199.753 291.157 199.726 1.00 30.00 ? 164 TYR C CD2 1 
ATOM   4762 C CE1 . TYR C 1 164 ? 200.302 288.741 198.532 1.00 30.00 ? 164 TYR C CE1 1 
ATOM   4763 C CE2 . TYR C 1 164 ? 198.743 290.466 199.083 1.00 30.00 ? 164 TYR C CE2 1 
ATOM   4764 C CZ  . TYR C 1 164 ? 199.023 289.256 198.481 1.00 30.00 ? 164 TYR C CZ  1 
ATOM   4765 O OH  . TYR C 1 164 ? 198.031 288.572 197.837 1.00 30.00 ? 164 TYR C OH  1 
ATOM   4766 N N   . VAL C 1 165 ? 202.158 293.315 197.982 1.00 30.00 ? 165 VAL C N   1 
ATOM   4767 C CA  . VAL C 1 165 ? 201.678 293.683 196.619 1.00 30.00 ? 165 VAL C CA  1 
ATOM   4768 C C   . VAL C 1 165 ? 202.903 293.819 195.718 1.00 30.00 ? 165 VAL C C   1 
ATOM   4769 O O   . VAL C 1 165 ? 202.805 293.468 194.538 1.00 30.00 ? 165 VAL C O   1 
ATOM   4770 C CB  . VAL C 1 165 ? 200.845 294.978 196.592 1.00 30.00 ? 165 VAL C CB  1 
ATOM   4771 C CG1 . VAL C 1 165 ? 201.561 296.173 197.166 1.00 30.00 ? 165 VAL C CG1 1 
ATOM   4772 C CG2 . VAL C 1 165 ? 200.364 295.301 195.190 1.00 30.00 ? 165 VAL C CG2 1 
ATOM   4773 N N   . ASP C 1 166 ? 204.004 294.339 196.256 1.00 30.00 ? 166 ASP C N   1 
ATOM   4774 C CA  . ASP C 1 166 ? 205.239 294.541 195.458 1.00 30.00 ? 166 ASP C CA  1 
ATOM   4775 C C   . ASP C 1 166 ? 205.788 293.178 195.032 1.00 30.00 ? 166 ASP C C   1 
ATOM   4776 O O   . ASP C 1 166 ? 206.066 293.019 193.836 1.00 30.00 ? 166 ASP C O   1 
ATOM   4777 C CB  . ASP C 1 166 ? 206.249 295.380 196.234 1.00 30.00 ? 166 ASP C CB  1 
ATOM   4778 C CG  . ASP C 1 166 ? 205.919 296.863 196.253 1.00 30.00 ? 166 ASP C CG  1 
ATOM   4779 O OD1 . ASP C 1 166 ? 204.929 297.260 195.605 1.00 30.00 ? 166 ASP C OD1 1 
ATOM   4780 O OD2 . ASP C 1 166 ? 206.642 297.609 196.937 1.00 30.00 ? 166 ASP C OD2 1 
ATOM   4781 N N   . ARG C 1 167 ? 205.856 292.207 195.933 1.00 30.00 ? 167 ARG C N   1 
ATOM   4782 C CA  . ARG C 1 167 ? 206.312 290.844 195.572 1.00 30.00 ? 167 ARG C CA  1 
ATOM   4783 C C   . ARG C 1 167 ? 205.317 290.264 194.568 1.00 30.00 ? 167 ARG C C   1 
ATOM   4784 O O   . ARG C 1 167 ? 205.769 289.689 193.556 1.00 30.00 ? 167 ARG C O   1 
ATOM   4785 C CB  . ARG C 1 167 ? 206.387 289.991 196.834 1.00 30.00 ? 167 ARG C CB  1 
ATOM   4786 C CG  . ARG C 1 167 ? 207.376 290.500 197.869 1.00 30.00 ? 167 ARG C CG  1 
ATOM   4787 C CD  . ARG C 1 167 ? 207.397 289.603 199.085 1.00 30.00 ? 167 ARG C CD  1 
ATOM   4788 N NE  . ARG C 1 167 ? 206.086 289.554 199.712 1.00 30.00 ? 167 ARG C NE  1 
ATOM   4789 C CZ  . ARG C 1 167 ? 205.338 288.466 199.850 1.00 30.00 ? 167 ARG C CZ  1 
ATOM   4790 N NH1 . ARG C 1 167 ? 205.582 287.378 199.141 1.00 30.00 ? 167 ARG C NH1 1 
ATOM   4791 N NH2 . ARG C 1 167 ? 204.303 288.489 200.670 1.00 30.00 ? 167 ARG C NH2 1 
ATOM   4792 N N   . PHE C 1 168 ? 204.021 290.463 194.804 1.00 30.00 ? 168 PHE C N   1 
ATOM   4793 C CA  . PHE C 1 168 ? 202.938 289.943 193.934 1.00 30.00 ? 168 PHE C CA  1 
ATOM   4794 C C   . PHE C 1 168 ? 203.066 290.510 192.522 1.00 30.00 ? 168 PHE C C   1 
ATOM   4795 O O   . PHE C 1 168 ? 203.123 289.701 191.593 1.00 30.00 ? 168 PHE C O   1 
ATOM   4796 C CB  . PHE C 1 168 ? 201.609 290.381 194.544 1.00 30.00 ? 168 PHE C CB  1 
ATOM   4797 C CG  . PHE C 1 168 ? 200.394 290.250 193.667 1.00 30.00 ? 168 PHE C CG  1 
ATOM   4798 C CD1 . PHE C 1 168 ? 199.753 289.036 193.511 1.00 30.00 ? 168 PHE C CD1 1 
ATOM   4799 C CD2 . PHE C 1 168 ? 199.824 291.374 193.098 1.00 30.00 ? 168 PHE C CD2 1 
ATOM   4800 C CE1 . PHE C 1 168 ? 198.612 288.941 192.735 1.00 30.00 ? 168 PHE C CE1 1 
ATOM   4801 C CE2 . PHE C 1 168 ? 198.694 291.274 192.309 1.00 30.00 ? 168 PHE C CE2 1 
ATOM   4802 C CZ  . PHE C 1 168 ? 198.088 290.057 192.133 1.00 30.00 ? 168 PHE C CZ  1 
ATOM   4803 N N   . TYR C 1 169 ? 203.198 291.829 192.374 1.00 30.00 ? 169 TYR C N   1 
ATOM   4804 C CA  . TYR C 1 169 ? 203.273 292.511 191.056 1.00 30.00 ? 169 TYR C CA  1 
ATOM   4805 C C   . TYR C 1 169 ? 204.560 292.178 190.314 1.00 30.00 ? 169 TYR C C   1 
ATOM   4806 O O   . TYR C 1 169 ? 204.512 292.028 189.085 1.00 30.00 ? 169 TYR C O   1 
ATOM   4807 C CB  . TYR C 1 169 ? 203.340 294.021 191.213 1.00 30.00 ? 169 TYR C CB  1 
ATOM   4808 C CG  . TYR C 1 169 ? 202.033 294.756 191.105 1.00 30.00 ? 169 TYR C CG  1 
ATOM   4809 C CD1 . TYR C 1 169 ? 201.016 294.557 192.018 1.00 30.00 ? 169 TYR C CD1 1 
ATOM   4810 C CD2 . TYR C 1 169 ? 201.814 295.646 190.071 1.00 30.00 ? 169 TYR C CD2 1 
ATOM   4811 C CE1 . TYR C 1 169 ? 199.816 295.235 191.914 1.00 30.00 ? 169 TYR C CE1 1 
ATOM   4812 C CE2 . TYR C 1 169 ? 200.619 296.329 189.949 1.00 30.00 ? 169 TYR C CE2 1 
ATOM   4813 C CZ  . TYR C 1 169 ? 199.616 296.121 190.875 1.00 30.00 ? 169 TYR C CZ  1 
ATOM   4814 O OH  . TYR C 1 169 ? 198.432 296.793 190.753 1.00 30.00 ? 169 TYR C OH  1 
ATOM   4815 N N   . LYS C 1 170 ? 205.697 292.195 191.004 1.00 30.00 ? 170 LYS C N   1 
ATOM   4816 C CA  . LYS C 1 170 ? 206.990 291.808 190.392 1.00 30.00 ? 170 LYS C CA  1 
ATOM   4817 C C   . LYS C 1 170 ? 206.787 290.485 189.663 1.00 30.00 ? 170 LYS C C   1 
ATOM   4818 O O   . LYS C 1 170 ? 207.288 290.350 188.531 1.00 30.00 ? 170 LYS C O   1 
ATOM   4819 C CB  . LYS C 1 170 ? 208.040 291.661 191.489 1.00 30.00 ? 170 LYS C CB  1 
ATOM   4820 C CG  . LYS C 1 170 ? 209.436 291.300 191.010 1.00 30.00 ? 170 LYS C CG  1 
ATOM   4821 C CD  . LYS C 1 170 ? 210.492 291.481 192.075 1.00 30.00 ? 170 LYS C CD  1 
ATOM   4822 C CE  . LYS C 1 170 ? 210.229 290.670 193.324 1.00 30.00 ? 170 LYS C CE  1 
ATOM   4823 N NZ  . LYS C 1 170 ? 211.309 290.852 194.319 1.00 30.00 ? 170 LYS C NZ  1 
ATOM   4824 N N   . SER C 1 171 ? 206.087 289.544 190.295 1.00 30.00 ? 171 SER C N   1 
ATOM   4825 C CA  . SER C 1 171 ? 205.840 288.197 189.730 1.00 30.00 ? 171 SER C CA  1 
ATOM   4826 C C   . SER C 1 171 ? 204.927 288.265 188.506 1.00 30.00 ? 171 SER C C   1 
ATOM   4827 O O   . SER C 1 171 ? 205.270 287.635 187.503 1.00 30.00 ? 171 SER C O   1 
ATOM   4828 C CB  . SER C 1 171 ? 205.245 287.337 190.780 1.00 30.00 ? 171 SER C CB  1 
ATOM   4829 O OG  . SER C 1 171 ? 206.088 287.279 191.917 1.00 30.00 ? 171 SER C OG  1 
ATOM   4830 N N   . LEU C 1 172 ? 203.850 289.049 188.561 1.00 30.00 ? 172 LEU C N   1 
ATOM   4831 C CA  . LEU C 1 172 ? 202.885 289.148 187.435 1.00 30.00 ? 172 LEU C CA  1 
ATOM   4832 C C   . LEU C 1 172 ? 203.689 289.455 186.176 1.00 30.00 ? 172 LEU C C   1 
ATOM   4833 O O   . LEU C 1 172 ? 203.411 288.836 185.128 1.00 30.00 ? 172 LEU C O   1 
ATOM   4834 C CB  . LEU C 1 172 ? 201.887 290.275 187.713 1.00 30.00 ? 172 LEU C CB  1 
ATOM   4835 C CG  . LEU C 1 172 ? 200.593 289.884 188.422 1.00 30.00 ? 172 LEU C CG  1 
ATOM   4836 C CD1 . LEU C 1 172 ? 200.840 289.474 189.855 1.00 30.00 ? 172 LEU C CD1 1 
ATOM   4837 C CD2 . LEU C 1 172 ? 199.590 291.022 188.397 1.00 30.00 ? 172 LEU C CD2 1 
ATOM   4838 N N   . ARG C 1 173 ? 204.665 290.350 186.288 1.00 30.00 ? 173 ARG C N   1 
ATOM   4839 C CA  . ARG C 1 173 ? 205.511 290.780 185.148 1.00 30.00 ? 173 ARG C CA  1 
ATOM   4840 C C   . ARG C 1 173 ? 206.432 289.660 184.670 1.00 30.00 ? 173 ARG C C   1 
ATOM   4841 O O   . ARG C 1 173 ? 206.555 289.505 183.448 1.00 30.00 ? 173 ARG C O   1 
ATOM   4842 C CB  . ARG C 1 173 ? 206.321 291.975 185.646 1.00 30.00 ? 173 ARG C CB  1 
ATOM   4843 C CG  . ARG C 1 173 ? 207.254 292.622 184.637 1.00 30.00 ? 173 ARG C CG  1 
ATOM   4844 C CD  . ARG C 1 173 ? 208.098 293.625 185.396 1.00 30.00 ? 173 ARG C CD  1 
ATOM   4845 N NE  . ARG C 1 173 ? 208.995 294.405 184.559 1.00 30.00 ? 173 ARG C NE  1 
ATOM   4846 C CZ  . ARG C 1 173 ? 209.846 295.317 185.013 1.00 30.00 ? 173 ARG C CZ  1 
ATOM   4847 N NH1 . ARG C 1 173 ? 210.116 295.406 186.303 1.00 30.00 ? 173 ARG C NH1 1 
ATOM   4848 N NH2 . ARG C 1 173 ? 210.449 296.129 184.164 1.00 30.00 ? 173 ARG C NH2 1 
ATOM   4849 N N   . ALA C 1 174 ? 207.066 288.925 185.584 1.00 30.00 ? 174 ALA C N   1 
ATOM   4850 C CA  . ALA C 1 174 ? 207.975 287.809 185.242 1.00 30.00 ? 174 ALA C CA  1 
ATOM   4851 C C   . ALA C 1 174 ? 207.171 286.716 184.542 1.00 30.00 ? 174 ALA C C   1 
ATOM   4852 O O   . ALA C 1 174 ? 207.695 286.125 183.580 1.00 30.00 ? 174 ALA C O   1 
ATOM   4853 C CB  . ALA C 1 174 ? 208.611 287.288 186.493 1.00 30.00 ? 174 ALA C CB  1 
ATOM   4854 N N   . GLU C 1 175 ? 205.951 286.461 185.011 1.00 30.00 ? 175 GLU C N   1 
ATOM   4855 C CA  . GLU C 1 175 ? 205.050 285.441 184.419 1.00 30.00 ? 175 GLU C CA  1 
ATOM   4856 C C   . GLU C 1 175 ? 204.685 285.895 183.008 1.00 30.00 ? 175 GLU C C   1 
ATOM   4857 O O   . GLU C 1 175 ? 204.521 285.019 182.139 1.00 30.00 ? 175 GLU C O   1 
ATOM   4858 C CB  . GLU C 1 175 ? 203.802 285.306 185.287 1.00 30.00 ? 175 GLU C CB  1 
ATOM   4859 C CG  . GLU C 1 175 ? 204.079 284.906 186.726 1.00 30.00 ? 175 GLU C CG  1 
ATOM   4860 C CD  . GLU C 1 175 ? 204.368 283.438 186.978 1.00 30.00 ? 175 GLU C CD  1 
ATOM   4861 O OE1 . GLU C 1 175 ? 203.612 282.823 187.752 1.00 30.00 ? 175 GLU C OE1 1 
ATOM   4862 O OE2 . GLU C 1 175 ? 205.355 282.923 186.421 1.00 30.00 ? 175 GLU C OE2 1 
ATOM   4863 N N   . GLN C 1 176 ? 204.522 287.204 182.803 1.00 30.00 ? 176 GLN C N   1 
ATOM   4864 C CA  . GLN C 1 176 ? 204.177 287.790 181.480 1.00 30.00 ? 176 GLN C CA  1 
ATOM   4865 C C   . GLN C 1 176 ? 202.820 287.225 181.065 1.00 30.00 ? 176 GLN C C   1 
ATOM   4866 O O   . GLN C 1 176 ? 202.750 286.615 179.984 1.00 30.00 ? 176 GLN C O   1 
ATOM   4867 C CB  . GLN C 1 176 ? 205.285 287.514 180.466 1.00 30.00 ? 176 GLN C CB  1 
ATOM   4868 C CG  . GLN C 1 176 ? 206.642 288.022 180.920 1.00 30.00 ? 176 GLN C CG  1 
ATOM   4869 C CD  . GLN C 1 176 ? 207.760 287.716 179.958 1.00 30.00 ? 176 GLN C CD  1 
ATOM   4870 O OE1 . GLN C 1 176 ? 207.550 287.168 178.879 1.00 30.00 ? 176 GLN C OE1 1 
ATOM   4871 N NE2 . GLN C 1 176 ? 208.966 288.098 180.344 1.00 30.00 ? 176 GLN C NE2 1 
ATOM   4872 N N   . THR C 1 177 ? 201.781 287.439 181.874 1.00 30.00 ? 177 THR C N   1 
ATOM   4873 C CA  . THR C 1 177 ? 200.421 286.893 181.638 1.00 30.00 ? 177 THR C CA  1 
ATOM   4874 C C   . THR C 1 177 ? 199.648 287.782 180.668 1.00 30.00 ? 177 THR C C   1 
ATOM   4875 O O   . THR C 1 177 ? 200.112 288.910 180.409 1.00 30.00 ? 177 THR C O   1 
ATOM   4876 C CB  . THR C 1 177 ? 199.633 286.795 182.946 1.00 30.00 ? 177 THR C CB  1 
ATOM   4877 O OG1 . THR C 1 177 ? 198.408 286.122 182.665 1.00 30.00 ? 177 THR C OG1 1 
ATOM   4878 C CG2 . THR C 1 177 ? 199.343 288.140 183.575 1.00 30.00 ? 177 THR C CG2 1 
ATOM   4879 N N   . ASP C 1 178 ? 198.512 287.302 180.162 1.00 30.00 ? 178 ASP C N   1 
ATOM   4880 C CA  . ASP C 1 178 ? 197.638 288.091 179.262 1.00 30.00 ? 178 ASP C CA  1 
ATOM   4881 C C   . ASP C 1 178 ? 197.022 289.227 180.084 1.00 30.00 ? 178 ASP C C   1 
ATOM   4882 O O   . ASP C 1 178 ? 196.722 288.999 181.270 1.00 30.00 ? 178 ASP C O   1 
ATOM   4883 C CB  . ASP C 1 178 ? 196.558 287.200 178.656 1.00 30.00 ? 178 ASP C CB  1 
ATOM   4884 C CG  . ASP C 1 178 ? 195.609 287.883 177.689 1.00 30.00 ? 178 ASP C CG  1 
ATOM   4885 O OD1 . ASP C 1 178 ? 196.063 288.288 176.607 1.00 30.00 ? 178 ASP C OD1 1 
ATOM   4886 O OD2 . ASP C 1 178 ? 194.422 288.025 178.041 1.00 30.00 ? 178 ASP C OD2 1 
ATOM   4887 N N   . PRO C 1 179 ? 196.809 290.430 179.511 1.00 30.00 ? 179 PRO C N   1 
ATOM   4888 C CA  . PRO C 1 179 ? 196.240 291.571 180.235 1.00 30.00 ? 179 PRO C CA  1 
ATOM   4889 C C   . PRO C 1 179 ? 194.875 291.368 180.903 1.00 30.00 ? 179 PRO C C   1 
ATOM   4890 O O   . PRO C 1 179 ? 194.660 291.937 181.945 1.00 30.00 ? 179 PRO C O   1 
ATOM   4891 C CB  . PRO C 1 179 ? 195.983 292.588 179.118 1.00 30.00 ? 179 PRO C CB  1 
ATOM   4892 C CG  . PRO C 1 179 ? 196.086 291.799 177.845 1.00 30.00 ? 179 PRO C CG  1 
ATOM   4893 C CD  . PRO C 1 179 ? 197.195 290.832 178.164 1.00 30.00 ? 179 PRO C CD  1 
ATOM   4894 N N   . ALA C 1 180 ? 193.962 290.641 180.266 1.00 30.00 ? 180 ALA C N   1 
ATOM   4895 C CA  . ALA C 1 180 ? 192.618 290.383 180.824 1.00 30.00 ? 180 ALA C CA  1 
ATOM   4896 C C   . ALA C 1 180 ? 192.766 289.570 182.107 1.00 30.00 ? 180 ALA C C   1 
ATOM   4897 O O   . ALA C 1 180 ? 192.069 289.884 183.090 1.00 30.00 ? 180 ALA C O   1 
ATOM   4898 C CB  . ALA C 1 180 ? 191.798 289.642 179.821 1.00 30.00 ? 180 ALA C CB  1 
ATOM   4899 N N   . VAL C 1 181 ? 193.671 288.588 182.117 1.00 30.00 ? 181 VAL C N   1 
ATOM   4900 C CA  . VAL C 1 181 ? 193.921 287.719 183.302 1.00 30.00 ? 181 VAL C CA  1 
ATOM   4901 C C   . VAL C 1 181 ? 194.559 288.581 184.383 1.00 30.00 ? 181 VAL C C   1 
ATOM   4902 O O   . VAL C 1 181 ? 194.239 288.381 185.572 1.00 30.00 ? 181 VAL C O   1 
ATOM   4903 C CB  . VAL C 1 181 ? 194.868 286.566 182.939 1.00 30.00 ? 181 VAL C CB  1 
ATOM   4904 C CG1 . VAL C 1 181 ? 195.122 285.647 184.120 1.00 30.00 ? 181 VAL C CG1 1 
ATOM   4905 C CG2 . VAL C 1 181 ? 194.368 285.772 181.745 1.00 30.00 ? 181 VAL C CG2 1 
ATOM   4906 N N   . LYS C 1 182 ? 195.419 289.508 183.975 1.00 30.00 ? 182 LYS C N   1 
ATOM   4907 C CA  . LYS C 1 182 ? 196.151 290.385 184.917 1.00 30.00 ? 182 LYS C CA  1 
ATOM   4908 C C   . LYS C 1 182 ? 195.150 291.166 185.763 1.00 30.00 ? 182 LYS C C   1 
ATOM   4909 O O   . LYS C 1 182 ? 195.313 291.175 186.992 1.00 30.00 ? 182 LYS C O   1 
ATOM   4910 C CB  . LYS C 1 182 ? 197.008 291.344 184.097 1.00 30.00 ? 182 LYS C CB  1 
ATOM   4911 C CG  . LYS C 1 182 ? 197.916 292.277 184.884 1.00 30.00 ? 182 LYS C CG  1 
ATOM   4912 C CD  . LYS C 1 182 ? 199.347 291.803 184.959 1.00 30.00 ? 182 LYS C CD  1 
ATOM   4913 C CE  . LYS C 1 182 ? 200.270 292.820 185.598 1.00 30.00 ? 182 LYS C CE  1 
ATOM   4914 N NZ  . LYS C 1 182 ? 200.351 294.070 184.808 1.00 30.00 ? 182 LYS C NZ  1 
ATOM   4915 N N   . ASN C 1 183 ? 194.123 291.740 185.139 1.00 30.00 ? 183 ASN C N   1 
ATOM   4916 C CA  . ASN C 1 183 ? 193.133 292.585 185.852 1.00 30.00 ? 183 ASN C CA  1 
ATOM   4917 C C   . ASN C 1 183 ? 192.412 291.738 186.897 1.00 30.00 ? 183 ASN C C   1 
ATOM   4918 O O   . ASN C 1 183 ? 192.244 292.219 188.032 1.00 30.00 ? 183 ASN C O   1 
ATOM   4919 C CB  . ASN C 1 183 ? 192.125 293.196 184.885 1.00 30.00 ? 183 ASN C CB  1 
ATOM   4920 C CG  . ASN C 1 183 ? 192.772 294.039 183.810 1.00 30.00 ? 183 ASN C CG  1 
ATOM   4921 O OD1 . ASN C 1 183 ? 193.991 294.184 183.777 1.00 30.00 ? 183 ASN C OD1 1 
ATOM   4922 N ND2 . ASN C 1 183 ? 191.964 294.599 182.926 1.00 30.00 ? 183 ASN C ND2 1 
ATOM   4923 N N   . TRP C 1 184 ? 192.026 290.515 186.539 1.00 30.00 ? 184 TRP C N   1 
ATOM   4924 C CA  . TRP C 1 184 ? 191.305 289.613 187.468 1.00 30.00 ? 184 TRP C CA  1 
ATOM   4925 C C   . TRP C 1 184 ? 192.187 289.336 188.684 1.00 30.00 ? 184 TRP C C   1 
ATOM   4926 O O   . TRP C 1 184 ? 191.703 289.533 189.802 1.00 30.00 ? 184 TRP C O   1 
ATOM   4927 C CB  . TRP C 1 184 ? 190.943 288.303 186.770 1.00 30.00 ? 184 TRP C CB  1 
ATOM   4928 C CG  . TRP C 1 184 ? 190.370 287.300 187.716 1.00 30.00 ? 184 TRP C CG  1 
ATOM   4929 C CD1 . TRP C 1 184 ? 189.121 287.284 188.260 1.00 30.00 ? 184 TRP C CD1 1 
ATOM   4930 C CD2 . TRP C 1 184 ? 191.102 286.251 188.366 1.00 30.00 ? 184 TRP C CD2 1 
ATOM   4931 N NE1 . TRP C 1 184 ? 189.000 286.240 189.137 1.00 30.00 ? 184 TRP C NE1 1 
ATOM   4932 C CE2 . TRP C 1 184 ? 190.204 285.596 189.230 1.00 30.00 ? 184 TRP C CE2 1 
ATOM   4933 C CE3 . TRP C 1 184 ? 192.415 285.790 188.271 1.00 30.00 ? 184 TRP C CE3 1 
ATOM   4934 C CZ2 . TRP C 1 184 ? 190.585 284.501 189.998 1.00 30.00 ? 184 TRP C CZ2 1 
ATOM   4935 C CZ3 . TRP C 1 184 ? 192.790 284.710 189.032 1.00 30.00 ? 184 TRP C CZ3 1 
ATOM   4936 C CH2 . TRP C 1 184 ? 191.884 284.072 189.876 1.00 30.00 ? 184 TRP C CH2 1 
ATOM   4937 N N   . MET C 1 185 ? 193.442 288.933 188.475 1.00 30.00 ? 185 MET C N   1 
ATOM   4938 C CA  . MET C 1 185 ? 194.397 288.624 189.572 1.00 30.00 ? 185 MET C CA  1 
ATOM   4939 C C   . MET C 1 185 ? 194.639 289.864 190.427 1.00 30.00 ? 185 MET C C   1 
ATOM   4940 O O   . MET C 1 185 ? 194.575 289.751 191.660 1.00 30.00 ? 185 MET C O   1 
ATOM   4941 C CB  . MET C 1 185 ? 195.745 288.218 188.984 1.00 30.00 ? 185 MET C CB  1 
ATOM   4942 C CG  . MET C 1 185 ? 195.847 286.757 188.626 1.00 30.00 ? 185 MET C CG  1 
ATOM   4943 S SD  . MET C 1 185 ? 197.456 286.301 187.924 1.00 30.00 ? 185 MET C SD  1 
ATOM   4944 C CE  . MET C 1 185 ? 197.836 287.732 186.916 1.00 30.00 ? 185 MET C CE  1 
ATOM   4945 N N   . THR C 1 186 ? 194.919 291.006 189.805 1.00 30.00 ? 186 THR C N   1 
ATOM   4946 C CA  . THR C 1 186 ? 195.270 292.252 190.535 1.00 30.00 ? 186 THR C CA  1 
ATOM   4947 C C   . THR C 1 186 ? 194.102 292.710 191.399 1.00 30.00 ? 186 THR C C   1 
ATOM   4948 O O   . THR C 1 186 ? 194.369 293.171 192.519 1.00 30.00 ? 186 THR C O   1 
ATOM   4949 C CB  . THR C 1 186 ? 195.663 293.378 189.576 1.00 30.00 ? 186 THR C CB  1 
ATOM   4950 O OG1 . THR C 1 186 ? 194.631 293.502 188.599 1.00 30.00 ? 186 THR C OG1 1 
ATOM   4951 C CG2 . THR C 1 186 ? 196.995 293.134 188.903 1.00 30.00 ? 186 THR C CG2 1 
ATOM   4952 N N   . GLN C 1 187 ? 192.869 292.576 190.915 1.00 30.00 ? 187 GLN C N   1 
ATOM   4953 C CA  . GLN C 1 187 ? 191.663 293.065 191.631 1.00 30.00 ? 187 GLN C CA  1 
ATOM   4954 C C   . GLN C 1 187 ? 191.128 291.988 192.573 1.00 30.00 ? 187 GLN C C   1 
ATOM   4955 O O   . GLN C 1 187 ? 190.235 292.324 193.376 1.00 30.00 ? 187 GLN C O   1 
ATOM   4956 C CB  . GLN C 1 187 ? 190.599 293.422 190.597 1.00 30.00 ? 187 GLN C CB  1 
ATOM   4957 C CG  . GLN C 1 187 ? 191.023 294.544 189.663 1.00 30.00 ? 187 GLN C CG  1 
ATOM   4958 C CD  . GLN C 1 187 ? 190.108 294.689 188.474 1.00 30.00 ? 187 GLN C CD  1 
ATOM   4959 O OE1 . GLN C 1 187 ? 189.140 293.950 188.312 1.00 30.00 ? 187 GLN C OE1 1 
ATOM   4960 N NE2 . GLN C 1 187 ? 190.418 295.649 187.619 1.00 30.00 ? 187 GLN C NE2 1 
ATOM   4961 N N   . THR C 1 188 ? 191.637 290.757 192.490 1.00 30.00 ? 188 THR C N   1 
ATOM   4962 C CA  . THR C 1 188 ? 191.119 289.617 193.290 1.00 30.00 ? 188 THR C CA  1 
ATOM   4963 C C   . THR C 1 188 ? 192.214 288.875 194.050 1.00 30.00 ? 188 THR C C   1 
ATOM   4964 O O   . THR C 1 188 ? 192.153 288.898 195.272 1.00 30.00 ? 188 THR C O   1 
ATOM   4965 C CB  . THR C 1 188 ? 190.463 288.582 192.381 1.00 30.00 ? 188 THR C CB  1 
ATOM   4966 O OG1 . THR C 1 188 ? 189.491 289.259 191.585 1.00 30.00 ? 188 THR C OG1 1 
ATOM   4967 C CG2 . THR C 1 188 ? 189.820 287.450 193.151 1.00 30.00 ? 188 THR C CG2 1 
ATOM   4968 N N   . LEU C 1 189 ? 193.186 288.280 193.361 1.00 30.00 ? 189 LEU C N   1 
ATOM   4969 C CA  . LEU C 1 189 ? 194.230 287.421 193.982 1.00 30.00 ? 189 LEU C CA  1 
ATOM   4970 C C   . LEU C 1 189 ? 195.069 288.225 194.981 1.00 30.00 ? 189 LEU C C   1 
ATOM   4971 O O   . LEU C 1 189 ? 195.707 287.587 195.838 1.00 30.00 ? 189 LEU C O   1 
ATOM   4972 C CB  . LEU C 1 189 ? 195.066 286.846 192.834 1.00 30.00 ? 189 LEU C CB  1 
ATOM   4973 C CG  . LEU C 1 189 ? 196.044 285.730 193.189 1.00 30.00 ? 189 LEU C CG  1 
ATOM   4974 C CD1 . LEU C 1 189 ? 195.316 284.495 193.690 1.00 30.00 ? 189 LEU C CD1 1 
ATOM   4975 C CD2 . LEU C 1 189 ? 196.879 285.377 191.974 1.00 30.00 ? 189 LEU C CD2 1 
ATOM   4976 N N   . LEU C 1 190 ? 195.084 289.558 194.884 1.00 30.00 ? 190 LEU C N   1 
ATOM   4977 C CA  . LEU C 1 190 ? 195.816 290.446 195.829 1.00 30.00 ? 190 LEU C CA  1 
ATOM   4978 C C   . LEU C 1 190 ? 195.043 290.560 197.146 1.00 30.00 ? 190 LEU C C   1 
ATOM   4979 O O   . LEU C 1 190 ? 195.632 291.050 198.125 1.00 30.00 ? 190 LEU C O   1 
ATOM   4980 C CB  . LEU C 1 190 ? 195.951 291.814 195.159 1.00 30.00 ? 190 LEU C CB  1 
ATOM   4981 C CG  . LEU C 1 190 ? 196.664 292.905 195.955 1.00 30.00 ? 190 LEU C CG  1 
ATOM   4982 C CD1 . LEU C 1 190 ? 198.110 292.531 196.239 1.00 30.00 ? 190 LEU C CD1 1 
ATOM   4983 C CD2 . LEU C 1 190 ? 196.603 294.222 195.204 1.00 30.00 ? 190 LEU C CD2 1 
ATOM   4984 N N   . ILE C 1 191 ? 193.785 290.123 197.181 1.00 30.00 ? 191 ILE C N   1 
ATOM   4985 C CA  . ILE C 1 191 ? 192.900 290.229 198.378 1.00 30.00 ? 191 ILE C CA  1 
ATOM   4986 C C   . ILE C 1 191 ? 192.715 288.829 198.968 1.00 30.00 ? 191 ILE C C   1 
ATOM   4987 O O   . ILE C 1 191 ? 192.858 288.698 200.192 1.00 30.00 ? 191 ILE C O   1 
ATOM   4988 C CB  . ILE C 1 191 ? 191.570 290.874 197.955 1.00 30.00 ? 191 ILE C CB  1 
ATOM   4989 C CG1 . ILE C 1 191 ? 191.803 292.176 197.183 1.00 30.00 ? 191 ILE C CG1 1 
ATOM   4990 C CG2 . ILE C 1 191 ? 190.666 291.073 199.161 1.00 30.00 ? 191 ILE C CG2 1 
ATOM   4991 C CD1 . ILE C 1 191 ? 190.548 292.804 196.637 1.00 30.00 ? 191 ILE C CD1 1 
ATOM   4992 N N   . GLN C 1 192 ? 192.437 287.822 198.138 1.00 30.00 ? 192 GLN C N   1 
ATOM   4993 C CA  . GLN C 1 192 ? 192.332 286.402 198.567 1.00 30.00 ? 192 GLN C CA  1 
ATOM   4994 C C   . GLN C 1 192 ? 193.614 285.942 199.263 1.00 30.00 ? 192 GLN C C   1 
ATOM   4995 O O   . GLN C 1 192 ? 193.488 285.239 200.281 1.00 30.00 ? 192 GLN C O   1 
ATOM   4996 C CB  . GLN C 1 192 ? 192.109 285.457 197.387 1.00 30.00 ? 192 GLN C CB  1 
ATOM   4997 C CG  . GLN C 1 192 ? 191.027 285.877 196.407 1.00 30.00 ? 192 GLN C CG  1 
ATOM   4998 C CD  . GLN C 1 192 ? 189.838 286.513 197.080 1.00 30.00 ? 192 GLN C CD  1 
ATOM   4999 O OE1 . GLN C 1 192 ? 189.165 285.901 197.906 1.00 30.00 ? 192 GLN C OE1 1 
ATOM   5000 N NE2 . GLN C 1 192 ? 189.571 287.759 196.726 1.00 30.00 ? 192 GLN C NE2 1 
ATOM   5001 N N   . ASN C 1 193 ? 194.792 286.313 198.763 1.00 30.00 ? 193 ASN C N   1 
ATOM   5002 C CA  . ASN C 1 193 ? 196.089 285.832 199.309 1.00 30.00 ? 193 ASN C CA  1 
ATOM   5003 C C   . ASN C 1 193 ? 196.695 286.917 200.197 1.00 30.00 ? 193 ASN C C   1 
ATOM   5004 O O   . ASN C 1 193 ? 197.911 287.101 200.122 1.00 30.00 ? 193 ASN C O   1 
ATOM   5005 C CB  . ASN C 1 193 ? 197.062 285.435 198.198 1.00 30.00 ? 193 ASN C CB  1 
ATOM   5006 C CG  . ASN C 1 193 ? 196.605 284.244 197.388 1.00 30.00 ? 193 ASN C CG  1 
ATOM   5007 O OD1 . ASN C 1 193 ? 195.542 283.683 197.633 1.00 30.00 ? 193 ASN C OD1 1 
ATOM   5008 N ND2 . ASN C 1 193 ? 197.414 283.851 196.418 1.00 30.00 ? 193 ASN C ND2 1 
ATOM   5009 N N   . ALA C 1 194 ? 195.885 287.600 201.004 1.00 30.00 ? 194 ALA C N   1 
ATOM   5010 C CA  . ALA C 1 194 ? 196.340 288.700 201.883 1.00 30.00 ? 194 ALA C CA  1 
ATOM   5011 C C   . ALA C 1 194 ? 196.141 288.322 203.349 1.00 30.00 ? 194 ALA C C   1 
ATOM   5012 O O   . ALA C 1 194 ? 195.329 287.411 203.609 1.00 30.00 ? 194 ALA C O   1 
ATOM   5013 C CB  . ALA C 1 194 ? 195.559 289.939 201.554 1.00 30.00 ? 194 ALA C CB  1 
ATOM   5014 N N   . ASN C 1 195 ? 196.838 288.991 204.271 1.00 30.00 ? 195 ASN C N   1 
ATOM   5015 C CA  . ASN C 1 195 ? 196.619 288.762 205.720 1.00 30.00 ? 195 ASN C CA  1 
ATOM   5016 C C   . ASN C 1 195 ? 195.118 288.905 205.944 1.00 30.00 ? 195 ASN C C   1 
ATOM   5017 O O   . ASN C 1 195 ? 194.545 289.816 205.347 1.00 30.00 ? 195 ASN C O   1 
ATOM   5018 C CB  . ASN C 1 195 ? 197.340 289.767 206.618 1.00 30.00 ? 195 ASN C CB  1 
ATOM   5019 C CG  . ASN C 1 195 ? 198.846 289.665 206.557 1.00 30.00 ? 195 ASN C CG  1 
ATOM   5020 O OD1 . ASN C 1 195 ? 199.388 288.760 205.927 1.00 30.00 ? 195 ASN C OD1 1 
ATOM   5021 N ND2 . ASN C 1 195 ? 199.523 290.569 207.244 1.00 30.00 ? 195 ASN C ND2 1 
ATOM   5022 N N   . PRO C 1 196 ? 194.451 288.052 206.744 1.00 30.00 ? 196 PRO C N   1 
ATOM   5023 C CA  . PRO C 1 196 ? 193.002 288.138 206.890 1.00 30.00 ? 196 PRO C CA  1 
ATOM   5024 C C   . PRO C 1 196 ? 192.608 289.508 207.453 1.00 30.00 ? 196 PRO C C   1 
ATOM   5025 O O   . PRO C 1 196 ? 191.555 289.989 207.095 1.00 30.00 ? 196 PRO C O   1 
ATOM   5026 C CB  . PRO C 1 196 ? 192.667 287.020 207.884 1.00 30.00 ? 196 PRO C CB  1 
ATOM   5027 C CG  . PRO C 1 196 ? 193.851 286.085 207.821 1.00 30.00 ? 196 PRO C CG  1 
ATOM   5028 C CD  . PRO C 1 196 ? 195.037 286.982 207.548 1.00 30.00 ? 196 PRO C CD  1 
ATOM   5029 N N   . ASP C 1 197 ? 193.448 290.096 208.307 1.00 30.00 ? 197 ASP C N   1 
ATOM   5030 C CA  . ASP C 1 197 ? 193.164 291.397 208.970 1.00 30.00 ? 197 ASP C CA  1 
ATOM   5031 C C   . ASP C 1 197 ? 193.055 292.529 207.947 1.00 30.00 ? 197 ASP C C   1 
ATOM   5032 O O   . ASP C 1 197 ? 192.126 293.347 208.091 1.00 30.00 ? 197 ASP C O   1 
ATOM   5033 C CB  . ASP C 1 197 ? 194.270 291.727 209.970 1.00 30.00 ? 197 ASP C CB  1 
ATOM   5034 C CG  . ASP C 1 197 ? 194.434 290.692 211.068 1.00 30.00 ? 197 ASP C CG  1 
ATOM   5035 O OD1 . ASP C 1 197 ? 193.672 289.707 211.062 1.00 30.00 ? 197 ASP C OD1 1 
ATOM   5036 O OD2 . ASP C 1 197 ? 195.328 290.878 211.915 1.00 30.00 ? 197 ASP C OD2 1 
ATOM   5037 N N   . CYS C 1 198 ? 193.937 292.573 206.947 1.00 30.00 ? 198 CYS C N   1 
ATOM   5038 C CA  . CYS C 1 198 ? 193.975 293.662 205.934 1.00 30.00 ? 198 CYS C CA  1 
ATOM   5039 C C   . CYS C 1 198 ? 193.015 293.336 204.790 1.00 30.00 ? 198 CYS C C   1 
ATOM   5040 O O   . CYS C 1 198 ? 192.601 294.276 204.103 1.00 30.00 ? 198 CYS C O   1 
ATOM   5041 C CB  . CYS C 1 198 ? 195.377 293.813 205.366 1.00 30.00 ? 198 CYS C CB  1 
ATOM   5042 S SG  . CYS C 1 198 ? 195.470 295.019 204.019 1.00 30.00 ? 198 CYS C SG  1 
ATOM   5043 N N   . LYS C 1 199 ? 192.684 292.063 204.589 1.00 30.00 ? 199 LYS C N   1 
ATOM   5044 C CA  . LYS C 1 199 ? 191.760 291.591 203.529 1.00 30.00 ? 199 LYS C CA  1 
ATOM   5045 C C   . LYS C 1 199 ? 190.385 292.176 203.831 1.00 30.00 ? 199 LYS C C   1 
ATOM   5046 O O   . LYS C 1 199 ? 189.787 292.741 202.904 1.00 30.00 ? 199 LYS C O   1 
ATOM   5047 C CB  . LYS C 1 199 ? 191.724 290.063 203.514 1.00 30.00 ? 199 LYS C CB  1 
ATOM   5048 C CG  . LYS C 1 199 ? 190.793 289.437 202.489 1.00 30.00 ? 199 LYS C CG  1 
ATOM   5049 C CD  . LYS C 1 199 ? 190.938 287.940 202.435 1.00 30.00 ? 199 LYS C CD  1 
ATOM   5050 C CE  . LYS C 1 199 ? 190.027 287.296 201.415 1.00 30.00 ? 199 LYS C CE  1 
ATOM   5051 N NZ  . LYS C 1 199 ? 190.179 285.823 201.410 1.00 30.00 ? 199 LYS C NZ  1 
ATOM   5052 N N   . LEU C 1 200 ? 189.958 292.123 205.094 1.00 30.00 ? 200 LEU C N   1 
ATOM   5053 C CA  . LEU C 1 200 ? 188.645 292.668 205.526 1.00 30.00 ? 200 LEU C CA  1 
ATOM   5054 C C   . LEU C 1 200 ? 188.692 294.189 205.416 1.00 30.00 ? 200 LEU C C   1 
ATOM   5055 O O   . LEU C 1 200 ? 187.646 294.782 205.107 1.00 30.00 ? 200 LEU C O   1 
ATOM   5056 C CB  . LEU C 1 200 ? 188.377 292.253 206.973 1.00 30.00 ? 200 LEU C CB  1 
ATOM   5057 C CG  . LEU C 1 200 ? 188.176 290.761 207.228 1.00 30.00 ? 200 LEU C CG  1 
ATOM   5058 C CD1 . LEU C 1 200 ? 187.540 290.535 208.589 1.00 30.00 ? 200 LEU C CD1 1 
ATOM   5059 C CD2 . LEU C 1 200 ? 187.342 290.111 206.135 1.00 30.00 ? 200 LEU C CD2 1 
ATOM   5060 N N   . VAL C 1 201 ? 189.876 294.780 205.584 1.00 30.00 ? 201 VAL C N   1 
ATOM   5061 C CA  . VAL C 1 201 ? 190.078 296.255 205.498 1.00 30.00 ? 201 VAL C CA  1 
ATOM   5062 C C   . VAL C 1 201 ? 190.060 296.662 204.023 1.00 30.00 ? 201 VAL C C   1 
ATOM   5063 O O   . VAL C 1 201 ? 189.777 297.843 203.754 1.00 30.00 ? 201 VAL C O   1 
ATOM   5064 C CB  . VAL C 1 201 ? 191.392 296.628 206.205 1.00 30.00 ? 201 VAL C CB  1 
ATOM   5065 C CG1 . VAL C 1 201 ? 191.940 297.980 205.775 1.00 30.00 ? 201 VAL C CG1 1 
ATOM   5066 C CG2 . VAL C 1 201 ? 191.246 296.564 207.714 1.00 30.00 ? 201 VAL C CG2 1 
ATOM   5067 N N   . LEU C 1 202 ? 190.290 295.719 203.104 1.00 30.00 ? 202 LEU C N   1 
ATOM   5068 C CA  . LEU C 1 202 ? 190.244 295.981 201.640 1.00 30.00 ? 202 LEU C CA  1 
ATOM   5069 C C   . LEU C 1 202 ? 188.814 295.741 201.146 1.00 30.00 ? 202 LEU C C   1 
ATOM   5070 O O   . LEU C 1 202 ? 188.581 295.934 199.936 1.00 30.00 ? 202 LEU C O   1 
ATOM   5071 C CB  . LEU C 1 202 ? 191.239 295.061 200.923 1.00 30.00 ? 202 LEU C CB  1 
ATOM   5072 C CG  . LEU C 1 202 ? 192.723 295.404 201.058 1.00 30.00 ? 202 LEU C CG  1 
ATOM   5073 C CD1 . LEU C 1 202 ? 193.559 294.478 200.192 1.00 30.00 ? 202 LEU C CD1 1 
ATOM   5074 C CD2 . LEU C 1 202 ? 193.005 296.851 200.690 1.00 30.00 ? 202 LEU C CD2 1 
ATOM   5075 N N   . LYS C 1 203 ? 187.891 295.360 202.038 1.00 30.00 ? 203 LYS C N   1 
ATOM   5076 C CA  . LYS C 1 203 ? 186.463 295.131 201.691 1.00 30.00 ? 203 LYS C CA  1 
ATOM   5077 C C   . LYS C 1 203 ? 185.650 296.376 202.039 1.00 30.00 ? 203 LYS C C   1 
ATOM   5078 O O   . LYS C 1 203 ? 184.637 296.618 201.354 1.00 30.00 ? 203 LYS C O   1 
ATOM   5079 C CB  . LYS C 1 203 ? 185.866 293.971 202.485 1.00 30.00 ? 203 LYS C CB  1 
ATOM   5080 C CG  . LYS C 1 203 ? 186.618 292.652 202.429 1.00 30.00 ? 203 LYS C CG  1 
ATOM   5081 C CD  . LYS C 1 203 ? 186.851 292.134 201.029 1.00 30.00 ? 203 LYS C CD  1 
ATOM   5082 C CE  . LYS C 1 203 ? 187.529 290.781 200.995 1.00 30.00 ? 203 LYS C CE  1 
ATOM   5083 N NZ  . LYS C 1 203 ? 186.715 289.727 201.644 1.00 30.00 ? 203 LYS C NZ  1 
ATOM   5084 N N   . GLY C 1 204 ? 186.072 297.141 203.049 1.00 30.00 ? 204 GLY C N   1 
ATOM   5085 C CA  . GLY C 1 204 ? 185.366 298.359 203.494 1.00 30.00 ? 204 GLY C CA  1 
ATOM   5086 C C   . GLY C 1 204 ? 185.645 299.499 202.536 1.00 30.00 ? 204 GLY C C   1 
ATOM   5087 O O   . GLY C 1 204 ? 184.997 300.554 202.673 1.00 30.00 ? 204 GLY C O   1 
ATOM   5088 N N   . LEU C 1 205 ? 186.570 299.297 201.595 1.00 30.00 ? 205 LEU C N   1 
ATOM   5089 C CA  . LEU C 1 205 ? 186.934 300.318 200.580 1.00 30.00 ? 205 LEU C CA  1 
ATOM   5090 C C   . LEU C 1 205 ? 185.774 300.505 199.606 1.00 30.00 ? 205 LEU C C   1 
ATOM   5091 O O   . LEU C 1 205 ? 185.515 301.664 199.228 1.00 30.00 ? 205 LEU C O   1 
ATOM   5092 C CB  . LEU C 1 205 ? 188.167 299.820 199.823 1.00 30.00 ? 205 LEU C CB  1 
ATOM   5093 C CG  . LEU C 1 205 ? 189.331 299.333 200.680 1.00 30.00 ? 205 LEU C CG  1 
ATOM   5094 C CD1 . LEU C 1 205 ? 190.583 299.200 199.839 1.00 30.00 ? 205 LEU C CD1 1 
ATOM   5095 C CD2 . LEU C 1 205 ? 189.587 300.239 201.870 1.00 30.00 ? 205 LEU C CD2 1 
ATOM   5096 N N   . GLY C 1 206 ? 185.110 299.413 199.216 1.00 30.00 ? 206 GLY C N   1 
ATOM   5097 C CA  . GLY C 1 206 ? 184.025 299.450 198.218 1.00 30.00 ? 206 GLY C CA  1 
ATOM   5098 C C   . GLY C 1 206 ? 184.243 298.374 197.173 1.00 30.00 ? 206 GLY C C   1 
ATOM   5099 O O   . GLY C 1 206 ? 184.681 297.273 197.566 1.00 30.00 ? 206 GLY C O   1 
ATOM   5100 N N   . MET C 1 207 ? 183.970 298.665 195.898 1.00 30.00 ? 207 MET C N   1 
ATOM   5101 C CA  . MET C 1 207 ? 184.130 297.691 194.784 1.00 30.00 ? 207 MET C CA  1 
ATOM   5102 C C   . MET C 1 207 ? 185.235 298.184 193.848 1.00 30.00 ? 207 MET C C   1 
ATOM   5103 O O   . MET C 1 207 ? 185.263 299.396 193.580 1.00 30.00 ? 207 MET C O   1 
ATOM   5104 C CB  . MET C 1 207 ? 182.819 297.549 194.006 1.00 30.00 ? 207 MET C CB  1 
ATOM   5105 C CG  . MET C 1 207 ? 182.986 297.015 192.596 1.00 30.00 ? 207 MET C CG  1 
ATOM   5106 S SD  . MET C 1 207 ? 181.409 296.912 191.724 1.00 30.00 ? 207 MET C SD  1 
ATOM   5107 C CE  . MET C 1 207 ? 181.421 298.490 190.875 1.00 30.00 ? 207 MET C CE  1 
ATOM   5108 N N   . ASN C 1 208 ? 186.098 297.289 193.366 1.00 30.00 ? 208 ASN C N   1 
ATOM   5109 C CA  . ASN C 1 208 ? 187.212 297.650 192.455 1.00 30.00 ? 208 ASN C CA  1 
ATOM   5110 C C   . ASN C 1 208 ? 188.012 298.796 193.071 1.00 30.00 ? 208 ASN C C   1 
ATOM   5111 O O   . ASN C 1 208 ? 188.239 299.795 192.368 1.00 30.00 ? 208 ASN C O   1 
ATOM   5112 C CB  . ASN C 1 208 ? 186.712 298.026 191.060 1.00 30.00 ? 208 ASN C CB  1 
ATOM   5113 C CG  . ASN C 1 208 ? 185.983 296.897 190.366 1.00 30.00 ? 208 ASN C CG  1 
ATOM   5114 O OD1 . ASN C 1 208 ? 185.842 295.808 190.915 1.00 30.00 ? 208 ASN C OD1 1 
ATOM   5115 N ND2 . ASN C 1 208 ? 185.523 297.149 189.152 1.00 30.00 ? 208 ASN C ND2 1 
ATOM   5116 N N   . PRO C 1 209 ? 188.472 298.705 194.334 1.00 30.00 ? 209 PRO C N   1 
ATOM   5117 C CA  . PRO C 1 209 ? 189.293 299.765 194.893 1.00 30.00 ? 209 PRO C CA  1 
ATOM   5118 C C   . PRO C 1 209 ? 190.557 299.900 194.031 1.00 30.00 ? 209 PRO C C   1 
ATOM   5119 O O   . PRO C 1 209 ? 190.975 298.896 193.502 1.00 30.00 ? 209 PRO C O   1 
ATOM   5120 C CB  . PRO C 1 209 ? 189.585 299.295 196.325 1.00 30.00 ? 209 PRO C CB  1 
ATOM   5121 C CG  . PRO C 1 209 ? 189.315 297.810 196.320 1.00 30.00 ? 209 PRO C CG  1 
ATOM   5122 C CD  . PRO C 1 209 ? 188.252 297.601 195.265 1.00 30.00 ? 209 PRO C CD  1 
ATOM   5123 N N   . THR C 1 210 ? 191.176 301.085 193.963 1.00 30.00 ? 210 THR C N   1 
ATOM   5124 C CA  . THR C 1 210 ? 192.426 301.313 193.190 1.00 30.00 ? 210 THR C CA  1 
ATOM   5125 C C   . THR C 1 210 ? 193.606 301.087 194.128 1.00 30.00 ? 210 THR C C   1 
ATOM   5126 O O   . THR C 1 210 ? 193.394 301.163 195.344 1.00 30.00 ? 210 THR C O   1 
ATOM   5127 C CB  . THR C 1 210 ? 192.466 302.703 192.552 1.00 30.00 ? 210 THR C CB  1 
ATOM   5128 O OG1 . THR C 1 210 ? 193.622 302.761 191.718 1.00 30.00 ? 210 THR C OG1 1 
ATOM   5129 C CG2 . THR C 1 210 ? 192.522 303.830 193.557 1.00 30.00 ? 210 THR C CG2 1 
ATOM   5130 N N   . LEU C 1 211 ? 194.797 300.831 193.593 1.00 30.00 ? 211 LEU C N   1 
ATOM   5131 C CA  . LEU C 1 211 ? 195.984 300.504 194.424 1.00 30.00 ? 211 LEU C CA  1 
ATOM   5132 C C   . LEU C 1 211 ? 196.282 301.710 195.312 1.00 30.00 ? 211 LEU C C   1 
ATOM   5133 O O   . LEU C 1 211 ? 196.610 301.511 196.495 1.00 30.00 ? 211 LEU C O   1 
ATOM   5134 C CB  . LEU C 1 211 ? 197.166 300.139 193.520 1.00 30.00 ? 211 LEU C CB  1 
ATOM   5135 C CG  . LEU C 1 211 ? 198.421 299.654 194.240 1.00 30.00 ? 211 LEU C CG  1 
ATOM   5136 C CD1 . LEU C 1 211 ? 198.158 298.381 195.026 1.00 30.00 ? 211 LEU C CD1 1 
ATOM   5137 C CD2 . LEU C 1 211 ? 199.542 299.422 193.247 1.00 30.00 ? 211 LEU C CD2 1 
ATOM   5138 N N   . GLU C 1 212 ? 196.102 302.914 194.782 1.00 30.00 ? 212 GLU C N   1 
ATOM   5139 C CA  . GLU C 1 212 ? 196.356 304.149 195.551 1.00 30.00 ? 212 GLU C CA  1 
ATOM   5140 C C   . GLU C 1 212 ? 195.492 304.100 196.802 1.00 30.00 ? 212 GLU C C   1 
ATOM   5141 O O   . GLU C 1 212 ? 196.013 304.399 197.881 1.00 30.00 ? 212 GLU C O   1 
ATOM   5142 C CB  . GLU C 1 212 ? 196.004 305.349 194.683 1.00 30.00 ? 212 GLU C CB  1 
ATOM   5143 C CG  . GLU C 1 212 ? 196.188 306.682 195.377 1.00 30.00 ? 212 GLU C CG  1 
ATOM   5144 C CD  . GLU C 1 212 ? 195.920 307.881 194.484 1.00 30.00 ? 212 GLU C CD  1 
ATOM   5145 O OE1 . GLU C 1 212 ? 195.574 307.671 193.305 1.00 30.00 ? 212 GLU C OE1 1 
ATOM   5146 O OE2 . GLU C 1 212 ? 196.065 309.020 194.967 1.00 30.00 ? 212 GLU C OE2 1 
ATOM   5147 N N   . GLU C 1 213 ? 194.245 303.662 196.671 1.00 30.00 ? 213 GLU C N   1 
ATOM   5148 C CA  . GLU C 1 213 ? 193.279 303.669 197.796 1.00 30.00 ? 213 GLU C CA  1 
ATOM   5149 C C   . GLU C 1 213 ? 193.416 302.394 198.622 1.00 30.00 ? 213 GLU C C   1 
ATOM   5150 O O   . GLU C 1 213 ? 193.067 302.428 199.802 1.00 30.00 ? 213 GLU C O   1 
ATOM   5151 C CB  . GLU C 1 213 ? 191.867 303.803 197.235 1.00 30.00 ? 213 GLU C CB  1 
ATOM   5152 C CG  . GLU C 1 213 ? 191.632 305.109 196.502 1.00 30.00 ? 213 GLU C CG  1 
ATOM   5153 C CD  . GLU C 1 213 ? 191.779 306.355 197.356 1.00 30.00 ? 213 GLU C CD  1 
ATOM   5154 O OE1 . GLU C 1 213 ? 191.044 306.473 198.354 1.00 30.00 ? 213 GLU C OE1 1 
ATOM   5155 O OE2 . GLU C 1 213 ? 192.619 307.208 197.013 1.00 30.00 ? 213 GLU C OE2 1 
ATOM   5156 N N   . MET C 1 214 ? 193.873 301.309 198.021 1.00 30.00 ? 214 MET C N   1 
ATOM   5157 C CA  . MET C 1 214 ? 193.970 300.019 198.735 1.00 30.00 ? 214 MET C CA  1 
ATOM   5158 C C   . MET C 1 214 ? 195.093 300.139 199.751 1.00 30.00 ? 214 MET C C   1 
ATOM   5159 O O   . MET C 1 214 ? 194.953 299.581 200.848 1.00 30.00 ? 214 MET C O   1 
ATOM   5160 C CB  . MET C 1 214 ? 194.298 298.873 197.781 1.00 30.00 ? 214 MET C CB  1 
ATOM   5161 C CG  . MET C 1 214 ? 193.092 298.258 197.123 1.00 30.00 ? 214 MET C CG  1 
ATOM   5162 S SD  . MET C 1 214 ? 193.522 296.666 196.402 1.00 30.00 ? 214 MET C SD  1 
ATOM   5163 C CE  . MET C 1 214 ? 192.705 296.794 194.815 1.00 30.00 ? 214 MET C CE  1 
ATOM   5164 N N   . LEU C 1 215 ? 196.155 300.854 199.402 1.00 30.00 ? 215 LEU C N   1 
ATOM   5165 C CA  . LEU C 1 215 ? 197.360 300.924 200.264 1.00 30.00 ? 215 LEU C CA  1 
ATOM   5166 C C   . LEU C 1 215 ? 197.108 301.921 201.387 1.00 30.00 ? 215 LEU C C   1 
ATOM   5167 O O   . LEU C 1 215 ? 197.336 301.565 202.557 1.00 30.00 ? 215 LEU C O   1 
ATOM   5168 C CB  . LEU C 1 215 ? 198.538 301.363 199.389 1.00 30.00 ? 215 LEU C CB  1 
ATOM   5169 C CG  . LEU C 1 215 ? 199.073 300.311 198.421 1.00 30.00 ? 215 LEU C CG  1 
ATOM   5170 C CD1 . LEU C 1 215 ? 200.016 300.939 197.414 1.00 30.00 ? 215 LEU C CD1 1 
ATOM   5171 C CD2 . LEU C 1 215 ? 199.791 299.209 199.177 1.00 30.00 ? 215 LEU C CD2 1 
ATOM   5172 N N   . THR C 1 216 ? 196.662 303.120 201.041 1.00 30.00 ? 216 THR C N   1 
ATOM   5173 C CA  . THR C 1 216 ? 196.385 304.194 202.028 1.00 30.00 ? 216 THR C CA  1 
ATOM   5174 C C   . THR C 1 216 ? 195.422 303.641 203.073 1.00 30.00 ? 216 THR C C   1 
ATOM   5175 O O   . THR C 1 216 ? 195.624 303.931 204.259 1.00 30.00 ? 216 THR C O   1 
ATOM   5176 C CB  . THR C 1 216 ? 195.821 305.436 201.331 1.00 30.00 ? 216 THR C CB  1 
ATOM   5177 O OG1 . THR C 1 216 ? 194.702 305.022 200.547 1.00 30.00 ? 216 THR C OG1 1 
ATOM   5178 C CG2 . THR C 1 216 ? 196.835 306.132 200.453 1.00 30.00 ? 216 THR C CG2 1 
ATOM   5179 N N   . ALA C 1 217 ? 194.429 302.865 202.655 1.00 30.00 ? 217 ALA C N   1 
ATOM   5180 C CA  . ALA C 1 217 ? 193.393 302.308 203.542 1.00 30.00 ? 217 ALA C CA  1 
ATOM   5181 C C   . ALA C 1 217 ? 193.986 301.248 204.462 1.00 30.00 ? 217 ALA C C   1 
ATOM   5182 O O   . ALA C 1 217 ? 193.555 301.187 205.624 1.00 30.00 ? 217 ALA C O   1 
ATOM   5183 C CB  . ALA C 1 217 ? 192.283 301.750 202.700 1.00 30.00 ? 217 ALA C CB  1 
ATOM   5184 N N   . CYS C 1 218 ? 194.921 300.435 203.972 1.00 30.00 ? 218 CYS C N   1 
ATOM   5185 C CA  . CYS C 1 218 ? 195.553 299.354 204.771 1.00 30.00 ? 218 CYS C CA  1 
ATOM   5186 C C   . CYS C 1 218 ? 196.909 299.887 205.232 1.00 30.00 ? 218 CYS C C   1 
ATOM   5187 O O   . CYS C 1 218 ? 197.850 299.085 205.344 1.00 30.00 ? 218 CYS C O   1 
ATOM   5188 C CB  . CYS C 1 218 ? 195.675 298.067 203.961 1.00 30.00 ? 218 CYS C CB  1 
ATOM   5189 S SG  . CYS C 1 218 ? 196.256 296.647 204.926 1.00 30.00 ? 218 CYS C SG  1 
ATOM   5190 N N   . GLN C 1 219 ? 196.991 301.191 205.510 1.00 30.00 ? 219 GLN C N   1 
ATOM   5191 C CA  . GLN C 1 219 ? 198.251 301.830 205.960 1.00 30.00 ? 219 GLN C CA  1 
ATOM   5192 C C   . GLN C 1 219 ? 198.317 301.699 207.478 1.00 30.00 ? 219 GLN C C   1 
ATOM   5193 O O   . GLN C 1 219 ? 197.570 302.426 208.156 1.00 30.00 ? 219 GLN C O   1 
ATOM   5194 C CB  . GLN C 1 219 ? 198.300 303.292 205.517 1.00 30.00 ? 219 GLN C CB  1 
ATOM   5195 C CG  . GLN C 1 219 ? 199.537 304.035 205.997 1.00 30.00 ? 219 GLN C CG  1 
ATOM   5196 C CD  . GLN C 1 219 ? 200.810 303.290 205.686 1.00 30.00 ? 219 GLN C CD  1 
ATOM   5197 O OE1 . GLN C 1 219 ? 201.562 302.910 206.581 1.00 30.00 ? 219 GLN C OE1 1 
ATOM   5198 N NE2 . GLN C 1 219 ? 201.053 303.057 204.407 1.00 30.00 ? 219 GLN C NE2 1 
ATOM   5199 N N   . GLY C 1 220 ? 199.173 300.811 207.983 1.00 30.00 ? 220 GLY C N   1 
ATOM   5200 C CA  . GLY C 1 220 ? 199.268 300.531 209.427 1.00 30.00 ? 220 GLY C CA  1 
ATOM   5201 C C   . GLY C 1 220 ? 198.532 299.243 209.731 1.00 30.00 ? 220 GLY C C   1 
ATOM   5202 O O   . GLY C 1 220 ? 198.427 298.904 210.922 1.00 30.00 ? 220 GLY C O   1 
ATOM   5203 N N   . VAL C 1 221 ? 198.048 298.550 208.695 1.00 30.00 ? 221 VAL C N   1 
ATOM   5204 C CA  . VAL C 1 221 ? 197.265 297.292 208.857 1.00 30.00 ? 221 VAL C CA  1 
ATOM   5205 C C   . VAL C 1 221 ? 198.015 296.157 208.152 1.00 30.00 ? 221 VAL C C   1 
ATOM   5206 O O   . VAL C 1 221 ? 198.714 295.413 208.866 1.00 30.00 ? 221 VAL C O   1 
ATOM   5207 C CB  . VAL C 1 221 ? 195.838 297.447 208.302 1.00 30.00 ? 221 VAL C CB  1 
ATOM   5208 C CG1 . VAL C 1 221 ? 195.032 296.170 208.477 1.00 30.00 ? 221 VAL C CG1 1 
ATOM   5209 C CG2 . VAL C 1 221 ? 195.113 298.626 208.930 1.00 30.00 ? 221 VAL C CG2 1 
ATOM   5210 N N   . PRO D 1 1   ? 151.171 280.000 178.206 1.00 30.00 ? 1   PRO D N   1 
ATOM   5211 C CA  . PRO D 1 1   ? 151.161 279.264 176.933 1.00 30.00 ? 1   PRO D CA  1 
ATOM   5212 C C   . PRO D 1 1   ? 149.904 279.595 176.120 1.00 30.00 ? 1   PRO D C   1 
ATOM   5213 O O   . PRO D 1 1   ? 148.937 280.051 176.704 1.00 30.00 ? 1   PRO D O   1 
ATOM   5214 C CB  . PRO D 1 1   ? 151.127 277.779 177.314 1.00 30.00 ? 1   PRO D CB  1 
ATOM   5215 C CG  . PRO D 1 1   ? 151.575 277.759 178.748 1.00 30.00 ? 1   PRO D CG  1 
ATOM   5216 C CD  . PRO D 1 1   ? 151.044 279.055 179.317 1.00 30.00 ? 1   PRO D CD  1 
ATOM   5217 N N   . VAL D 1 2   ? 149.935 279.383 174.804 1.00 30.00 ? 2   VAL D N   1 
ATOM   5218 C CA  . VAL D 1 2   ? 148.799 279.761 173.916 1.00 30.00 ? 2   VAL D CA  1 
ATOM   5219 C C   . VAL D 1 2   ? 148.544 278.645 172.912 1.00 30.00 ? 2   VAL D C   1 
ATOM   5220 O O   . VAL D 1 2   ? 149.531 278.055 172.455 1.00 30.00 ? 2   VAL D O   1 
ATOM   5221 C CB  . VAL D 1 2   ? 149.100 281.076 173.185 1.00 30.00 ? 2   VAL D CB  1 
ATOM   5222 C CG1 . VAL D 1 2   ? 147.862 281.663 172.533 1.00 30.00 ? 2   VAL D CG1 1 
ATOM   5223 C CG2 . VAL D 1 2   ? 149.730 282.104 174.111 1.00 30.00 ? 2   VAL D CG2 1 
ATOM   5224 N N   . GLN D 1 3   ? 147.281 278.391 172.573 1.00 30.00 ? 3   GLN D N   1 
ATOM   5225 C CA  . GLN D 1 3   ? 146.884 277.358 171.584 1.00 30.00 ? 3   GLN D CA  1 
ATOM   5226 C C   . GLN D 1 3   ? 146.274 278.059 170.373 1.00 30.00 ? 3   GLN D C   1 
ATOM   5227 O O   . GLN D 1 3   ? 145.339 278.845 170.571 1.00 30.00 ? 3   GLN D O   1 
ATOM   5228 C CB  . GLN D 1 3   ? 145.868 276.410 172.211 1.00 30.00 ? 3   GLN D CB  1 
ATOM   5229 C CG  . GLN D 1 3   ? 145.310 275.383 171.242 1.00 30.00 ? 3   GLN D CG  1 
ATOM   5230 C CD  . GLN D 1 3   ? 146.408 274.591 170.579 1.00 30.00 ? 3   GLN D CD  1 
ATOM   5231 O OE1 . GLN D 1 3   ? 147.205 273.929 171.240 1.00 30.00 ? 3   GLN D OE1 1 
ATOM   5232 N NE2 . GLN D 1 3   ? 146.468 274.667 169.260 1.00 30.00 ? 3   GLN D NE2 1 
ATOM   5233 N N   . GLN D 1 4   ? 146.768 277.779 169.169 1.00 30.00 ? 4   GLN D N   1 
ATOM   5234 C CA  . GLN D 1 4   ? 146.239 278.398 167.929 1.00 30.00 ? 4   GLN D CA  1 
ATOM   5235 C C   . GLN D 1 4   ? 144.852 277.823 167.650 1.00 30.00 ? 4   GLN D C   1 
ATOM   5236 O O   . GLN D 1 4   ? 144.639 276.647 167.989 1.00 30.00 ? 4   GLN D O   1 
ATOM   5237 C CB  . GLN D 1 4   ? 147.161 278.134 166.743 1.00 30.00 ? 4   GLN D CB  1 
ATOM   5238 C CG  . GLN D 1 4   ? 146.695 278.817 165.465 1.00 30.00 ? 4   GLN D CG  1 
ATOM   5239 C CD  . GLN D 1 4   ? 147.617 278.586 164.293 1.00 30.00 ? 4   GLN D CD  1 
ATOM   5240 O OE1 . GLN D 1 4   ? 148.639 277.910 164.398 1.00 30.00 ? 4   GLN D OE1 1 
ATOM   5241 N NE2 . GLN D 1 4   ? 147.252 279.152 163.156 1.00 30.00 ? 4   GLN D NE2 1 
ATOM   5242 N N   . THR D 1 5   ? 143.952 278.608 167.054 1.00 30.00 ? 5   THR D N   1 
ATOM   5243 C CA  . THR D 1 5   ? 142.563 278.189 166.736 1.00 30.00 ? 5   THR D CA  1 
ATOM   5244 C C   . THR D 1 5   ? 142.307 278.441 165.249 1.00 30.00 ? 5   THR D C   1 
ATOM   5245 O O   . THR D 1 5   ? 143.062 279.240 164.657 1.00 30.00 ? 5   THR D O   1 
ATOM   5246 C CB  . THR D 1 5   ? 141.567 278.923 167.639 1.00 30.00 ? 5   THR D CB  1 
ATOM   5247 O OG1 . THR D 1 5   ? 141.694 280.321 167.387 1.00 30.00 ? 5   THR D OG1 1 
ATOM   5248 C CG2 . THR D 1 5   ? 141.797 278.654 169.109 1.00 30.00 ? 5   THR D CG2 1 
ATOM   5249 N N   . GLY D 1 6   ? 141.292 277.798 164.665 1.00 30.00 ? 6   GLY D N   1 
ATOM   5250 C CA  . GLY D 1 6   ? 140.990 277.926 163.227 1.00 30.00 ? 6   GLY D CA  1 
ATOM   5251 C C   . GLY D 1 6   ? 140.813 279.375 162.817 1.00 30.00 ? 6   GLY D C   1 
ATOM   5252 O O   . GLY D 1 6   ? 140.179 280.123 163.588 1.00 30.00 ? 6   GLY D O   1 
ATOM   5253 N N   . GLY D 1 7   ? 141.353 279.767 161.658 1.00 30.00 ? 7   GLY D N   1 
ATOM   5254 C CA  . GLY D 1 7   ? 141.263 281.151 161.152 1.00 30.00 ? 7   GLY D CA  1 
ATOM   5255 C C   . GLY D 1 7   ? 142.540 281.930 161.411 1.00 30.00 ? 7   GLY D C   1 
ATOM   5256 O O   . GLY D 1 7   ? 142.596 283.103 160.991 1.00 30.00 ? 7   GLY D O   1 
ATOM   5257 N N   . GLY D 1 8   ? 143.526 281.322 162.079 1.00 30.00 ? 8   GLY D N   1 
ATOM   5258 C CA  . GLY D 1 8   ? 144.816 281.973 162.379 1.00 30.00 ? 8   GLY D CA  1 
ATOM   5259 C C   . GLY D 1 8   ? 144.786 282.674 163.723 1.00 30.00 ? 8   GLY D C   1 
ATOM   5260 O O   . GLY D 1 8   ? 145.794 283.326 164.060 1.00 30.00 ? 8   GLY D O   1 
ATOM   5261 N N   . ASN D 1 9   ? 143.688 282.546 164.474 1.00 30.00 ? 9   ASN D N   1 
ATOM   5262 C CA  . ASN D 1 9   ? 143.524 283.201 165.798 1.00 30.00 ? 9   ASN D CA  1 
ATOM   5263 C C   . ASN D 1 9   ? 144.205 282.346 166.864 1.00 30.00 ? 9   ASN D C   1 
ATOM   5264 O O   . ASN D 1 9   ? 144.567 281.211 166.531 1.00 30.00 ? 9   ASN D O   1 
ATOM   5265 C CB  . ASN D 1 9   ? 142.051 283.411 166.143 1.00 30.00 ? 9   ASN D CB  1 
ATOM   5266 C CG  . ASN D 1 9   ? 141.849 284.089 167.479 1.00 30.00 ? 9   ASN D CG  1 
ATOM   5267 O OD1 . ASN D 1 9   ? 142.327 285.201 167.693 1.00 30.00 ? 9   ASN D OD1 1 
ATOM   5268 N ND2 . ASN D 1 9   ? 141.158 283.424 168.391 1.00 30.00 ? 9   ASN D ND2 1 
ATOM   5269 N N   . TYR D 1 10  ? 144.437 282.886 168.065 1.00 30.00 ? 10  TYR D N   1 
ATOM   5270 C CA  . TYR D 1 10  ? 145.050 282.140 169.195 1.00 30.00 ? 10  TYR D CA  1 
ATOM   5271 C C   . TYR D 1 10  ? 144.243 282.353 170.476 1.00 30.00 ? 10  TYR D C   1 
ATOM   5272 O O   . TYR D 1 10  ? 143.580 283.404 170.582 1.00 30.00 ? 10  TYR D O   1 
ATOM   5273 C CB  . TYR D 1 10  ? 146.495 282.581 169.418 1.00 30.00 ? 10  TYR D CB  1 
ATOM   5274 C CG  . TYR D 1 10  ? 147.470 282.111 168.369 1.00 30.00 ? 10  TYR D CG  1 
ATOM   5275 C CD1 . TYR D 1 10  ? 147.374 282.530 167.054 1.00 30.00 ? 10  TYR D CD1 1 
ATOM   5276 C CD2 . TYR D 1 10  ? 148.467 281.209 168.691 1.00 30.00 ? 10  TYR D CD2 1 
ATOM   5277 C CE1 . TYR D 1 10  ? 148.264 282.088 166.090 1.00 30.00 ? 10  TYR D CE1 1 
ATOM   5278 C CE2 . TYR D 1 10  ? 149.363 280.755 167.740 1.00 30.00 ? 10  TYR D CE2 1 
ATOM   5279 C CZ  . TYR D 1 10  ? 149.261 281.196 166.434 1.00 30.00 ? 10  TYR D CZ  1 
ATOM   5280 O OH  . TYR D 1 10  ? 150.146 280.747 165.487 1.00 30.00 ? 10  TYR D OH  1 
ATOM   5281 N N   . ILE D 1 11  ? 144.290 281.396 171.405 1.00 30.00 ? 11  ILE D N   1 
ATOM   5282 C CA  . ILE D 1 11  ? 143.577 281.481 172.715 1.00 30.00 ? 11  ILE D CA  1 
ATOM   5283 C C   . ILE D 1 11  ? 144.545 281.046 173.815 1.00 30.00 ? 11  ILE D C   1 
ATOM   5284 O O   . ILE D 1 11  ? 145.421 280.221 173.520 1.00 30.00 ? 11  ILE D O   1 
ATOM   5285 C CB  . ILE D 1 11  ? 142.308 280.609 172.705 1.00 30.00 ? 11  ILE D CB  1 
ATOM   5286 C CG1 . ILE D 1 11  ? 142.637 279.120 172.564 1.00 30.00 ? 11  ILE D CG1 1 
ATOM   5287 C CG2 . ILE D 1 11  ? 141.354 281.087 171.621 1.00 30.00 ? 11  ILE D CG2 1 
ATOM   5288 C CD1 . ILE D 1 11  ? 141.431 278.215 172.602 1.00 30.00 ? 11  ILE D CD1 1 
ATOM   5289 N N   . HIS D 1 12  ? 144.366 281.536 175.041 1.00 30.00 ? 12  HIS D N   1 
ATOM   5290 C CA  . HIS D 1 12  ? 145.233 281.139 176.178 1.00 30.00 ? 12  HIS D CA  1 
ATOM   5291 C C   . HIS D 1 12  ? 144.999 279.678 176.543 1.00 30.00 ? 12  HIS D C   1 
ATOM   5292 O O   . HIS D 1 12  ? 143.831 279.230 176.490 1.00 30.00 ? 12  HIS D O   1 
ATOM   5293 C CB  . HIS D 1 12  ? 144.929 281.909 177.461 1.00 30.00 ? 12  HIS D CB  1 
ATOM   5294 C CG  . HIS D 1 12  ? 145.736 281.443 178.621 1.00 30.00 ? 12  HIS D CG  1 
ATOM   5295 N ND1 . HIS D 1 12  ? 147.111 281.500 178.639 1.00 30.00 ? 12  HIS D ND1 1 
ATOM   5296 C CD2 . HIS D 1 12  ? 145.372 280.912 179.791 1.00 30.00 ? 12  HIS D CD2 1 
ATOM   5297 C CE1 . HIS D 1 12  ? 147.552 281.016 179.789 1.00 30.00 ? 12  HIS D CE1 1 
ATOM   5298 N NE2 . HIS D 1 12  ? 146.512 280.652 180.504 1.00 30.00 ? 12  HIS D NE2 1 
ATOM   5299 N N   . VAL D 1 13  ? 146.060 278.957 176.894 1.00 30.00 ? 13  VAL D N   1 
ATOM   5300 C CA  . VAL D 1 13  ? 145.961 277.551 177.377 1.00 30.00 ? 13  VAL D CA  1 
ATOM   5301 C C   . VAL D 1 13  ? 146.827 277.502 178.635 1.00 30.00 ? 13  VAL D C   1 
ATOM   5302 O O   . VAL D 1 13  ? 148.011 277.867 178.537 1.00 30.00 ? 13  VAL D O   1 
ATOM   5303 C CB  . VAL D 1 13  ? 146.384 276.540 176.299 1.00 30.00 ? 13  VAL D CB  1 
ATOM   5304 C CG1 . VAL D 1 13  ? 147.711 276.896 175.650 1.00 30.00 ? 13  VAL D CG1 1 
ATOM   5305 C CG2 . VAL D 1 13  ? 146.414 275.125 176.846 1.00 30.00 ? 13  VAL D CG2 1 
ATOM   5306 N N   . PRO D 1 14  ? 146.310 277.108 179.819 1.00 30.00 ? 14  PRO D N   1 
ATOM   5307 C CA  . PRO D 1 14  ? 147.109 277.212 181.044 1.00 30.00 ? 14  PRO D CA  1 
ATOM   5308 C C   . PRO D 1 14  ? 148.373 276.352 181.113 1.00 30.00 ? 14  PRO D C   1 
ATOM   5309 O O   . PRO D 1 14  ? 148.394 275.302 180.495 1.00 30.00 ? 14  PRO D O   1 
ATOM   5310 C CB  . PRO D 1 14  ? 146.195 276.662 182.141 1.00 30.00 ? 14  PRO D CB  1 
ATOM   5311 C CG  . PRO D 1 14  ? 144.804 276.752 181.565 1.00 30.00 ? 14  PRO D CG  1 
ATOM   5312 C CD  . PRO D 1 14  ? 144.977 276.568 180.074 1.00 30.00 ? 14  PRO D CD  1 
ATOM   5313 N N   . LEU D 1 15  ? 149.373 276.779 181.890 1.00 30.00 ? 15  LEU D N   1 
ATOM   5314 C CA  . LEU D 1 15  ? 150.635 276.014 182.058 1.00 30.00 ? 15  LEU D CA  1 
ATOM   5315 C C   . LEU D 1 15  ? 150.353 274.862 183.021 1.00 30.00 ? 15  LEU D C   1 
ATOM   5316 O O   . LEU D 1 15  ? 149.501 275.048 183.911 1.00 30.00 ? 15  LEU D O   1 
ATOM   5317 C CB  . LEU D 1 15  ? 151.720 276.957 182.584 1.00 30.00 ? 15  LEU D CB  1 
ATOM   5318 C CG  . LEU D 1 15  ? 153.120 276.361 182.724 1.00 30.00 ? 15  LEU D CG  1 
ATOM   5319 C CD1 . LEU D 1 15  ? 153.657 275.900 181.380 1.00 30.00 ? 15  LEU D CD1 1 
ATOM   5320 C CD2 . LEU D 1 15  ? 154.074 277.376 183.331 1.00 30.00 ? 15  LEU D CD2 1 
ATOM   5321 N N   . SER D 1 16  ? 151.032 273.725 182.869 1.00 30.00 ? 16  SER D N   1 
ATOM   5322 C CA  . SER D 1 16  ? 150.747 272.512 183.677 1.00 30.00 ? 16  SER D CA  1 
ATOM   5323 C C   . SER D 1 16  ? 151.212 272.671 185.123 1.00 30.00 ? 16  SER D C   1 
ATOM   5324 O O   . SER D 1 16  ? 152.277 273.275 185.333 1.00 30.00 ? 16  SER D O   1 
ATOM   5325 C CB  . SER D 1 16  ? 151.391 271.306 183.083 1.00 30.00 ? 16  SER D CB  1 
ATOM   5326 O OG  . SER D 1 16  ? 151.327 270.213 183.988 1.00 30.00 ? 16  SER D OG  1 
ATOM   5327 N N   . PRO D 1 17  ? 150.487 272.103 186.111 1.00 30.00 ? 17  PRO D N   1 
ATOM   5328 C CA  . PRO D 1 17  ? 150.915 272.129 187.508 1.00 30.00 ? 17  PRO D CA  1 
ATOM   5329 C C   . PRO D 1 17  ? 152.246 271.404 187.689 1.00 30.00 ? 17  PRO D C   1 
ATOM   5330 O O   . PRO D 1 17  ? 153.030 271.836 188.502 1.00 30.00 ? 17  PRO D O   1 
ATOM   5331 C CB  . PRO D 1 17  ? 149.857 271.300 188.236 1.00 30.00 ? 17  PRO D CB  1 
ATOM   5332 C CG  . PRO D 1 17  ? 148.648 271.377 187.344 1.00 30.00 ? 17  PRO D CG  1 
ATOM   5333 C CD  . PRO D 1 17  ? 149.222 271.386 185.947 1.00 30.00 ? 17  PRO D CD  1 
ATOM   5334 N N   . ARG D 1 18  ? 152.447 270.313 186.950 1.00 30.00 ? 18  ARG D N   1 
ATOM   5335 C CA  . ARG D 1 18  ? 153.679 269.492 187.054 1.00 30.00 ? 18  ARG D CA  1 
ATOM   5336 C C   . ARG D 1 18  ? 154.870 270.363 186.672 1.00 30.00 ? 18  ARG D C   1 
ATOM   5337 O O   . ARG D 1 18  ? 155.913 270.232 187.324 1.00 30.00 ? 18  ARG D O   1 
ATOM   5338 C CB  . ARG D 1 18  ? 153.591 268.291 186.115 1.00 30.00 ? 18  ARG D CB  1 
ATOM   5339 C CG  . ARG D 1 18  ? 152.316 267.474 186.261 1.00 30.00 ? 18  ARG D CG  1 
ATOM   5340 C CD  . ARG D 1 18  ? 152.374 266.160 185.508 1.00 30.00 ? 18  ARG D CD  1 
ATOM   5341 N NE  . ARG D 1 18  ? 153.281 265.210 186.138 1.00 30.00 ? 18  ARG D NE  1 
ATOM   5342 C CZ  . ARG D 1 18  ? 153.525 263.980 185.697 1.00 30.00 ? 18  ARG D CZ  1 
ATOM   5343 N NH1 . ARG D 1 18  ? 153.066 263.580 184.524 1.00 30.00 ? 18  ARG D NH1 1 
ATOM   5344 N NH2 . ARG D 1 18  ? 154.249 263.151 186.429 1.00 30.00 ? 18  ARG D NH2 1 
ATOM   5345 N N   . THR D 1 19  ? 154.719 271.206 185.651 1.00 30.00 ? 19  THR D N   1 
ATOM   5346 C CA  . THR D 1 19  ? 155.785 272.132 185.198 1.00 30.00 ? 19  THR D CA  1 
ATOM   5347 C C   . THR D 1 19  ? 156.091 273.115 186.327 1.00 30.00 ? 19  THR D C   1 
ATOM   5348 O O   . THR D 1 19  ? 157.287 273.342 186.602 1.00 30.00 ? 19  THR D O   1 
ATOM   5349 C CB  . THR D 1 19  ? 155.323 272.870 183.941 1.00 30.00 ? 19  THR D CB  1 
ATOM   5350 O OG1 . THR D 1 19  ? 154.928 271.891 182.982 1.00 30.00 ? 19  THR D OG1 1 
ATOM   5351 C CG2 . THR D 1 19  ? 156.388 273.766 183.353 1.00 30.00 ? 19  THR D CG2 1 
ATOM   5352 N N   . LEU D 1 20  ? 155.052 273.650 186.971 1.00 30.00 ? 20  LEU D N   1 
ATOM   5353 C CA  . LEU D 1 20  ? 155.215 274.617 188.087 1.00 30.00 ? 20  LEU D CA  1 
ATOM   5354 C C   . LEU D 1 20  ? 155.902 273.892 189.238 1.00 30.00 ? 20  LEU D C   1 
ATOM   5355 O O   . LEU D 1 20  ? 156.856 274.451 189.805 1.00 30.00 ? 20  LEU D O   1 
ATOM   5356 C CB  . LEU D 1 20  ? 153.842 275.102 188.557 1.00 30.00 ? 20  LEU D CB  1 
ATOM   5357 C CG  . LEU D 1 20  ? 152.834 275.544 187.499 1.00 30.00 ? 20  LEU D CG  1 
ATOM   5358 C CD1 . LEU D 1 20  ? 151.801 276.472 188.108 1.00 30.00 ? 20  LEU D CD1 1 
ATOM   5359 C CD2 . LEU D 1 20  ? 153.493 276.207 186.305 1.00 30.00 ? 20  LEU D CD2 1 
ATOM   5360 N N   . ASN D 1 21  ? 155.448 272.677 189.543 1.00 30.00 ? 21  ASN D N   1 
ATOM   5361 C CA  . ASN D 1 21  ? 155.983 271.877 190.669 1.00 30.00 ? 21  ASN D CA  1 
ATOM   5362 C C   . ASN D 1 21  ? 157.432 271.517 190.369 1.00 30.00 ? 21  ASN D C   1 
ATOM   5363 O O   . ASN D 1 21  ? 158.246 271.613 191.285 1.00 30.00 ? 21  ASN D O   1 
ATOM   5364 C CB  . ASN D 1 21  ? 155.158 270.610 190.868 1.00 30.00 ? 21  ASN D CB  1 
ATOM   5365 C CG  . ASN D 1 21  ? 155.496 269.870 192.144 1.00 30.00 ? 21  ASN D CG  1 
ATOM   5366 O OD1 . ASN D 1 21  ? 156.323 270.317 192.934 1.00 30.00 ? 21  ASN D OD1 1 
ATOM   5367 N ND2 . ASN D 1 21  ? 154.835 268.747 192.364 1.00 30.00 ? 21  ASN D ND2 1 
ATOM   5368 N N   . ALA D 1 22  ? 157.738 271.156 189.125 1.00 30.00 ? 22  ALA D N   1 
ATOM   5369 C CA  . ALA D 1 22  ? 159.094 270.748 188.703 1.00 30.00 ? 22  ALA D CA  1 
ATOM   5370 C C   . ALA D 1 22  ? 160.047 271.924 188.886 1.00 30.00 ? 22  ALA D C   1 
ATOM   5371 O O   . ALA D 1 22  ? 161.212 271.675 189.219 1.00 30.00 ? 22  ALA D O   1 
ATOM   5372 C CB  . ALA D 1 22  ? 159.049 270.315 187.270 1.00 30.00 ? 22  ALA D CB  1 
ATOM   5373 N N   . TRP D 1 23  ? 159.580 273.142 188.619 1.00 30.00 ? 23  TRP D N   1 
ATOM   5374 C CA  . TRP D 1 23  ? 160.390 274.373 188.795 1.00 30.00 ? 23  TRP D CA  1 
ATOM   5375 C C   . TRP D 1 23  ? 160.731 274.583 190.269 1.00 30.00 ? 23  TRP D C   1 
ATOM   5376 O O   . TRP D 1 23  ? 161.880 274.947 190.545 1.00 30.00 ? 23  TRP D O   1 
ATOM   5377 C CB  . TRP D 1 23  ? 159.620 275.575 188.257 1.00 30.00 ? 23  TRP D CB  1 
ATOM   5378 C CG  . TRP D 1 23  ? 160.074 276.864 188.860 1.00 30.00 ? 23  TRP D CG  1 
ATOM   5379 C CD1 . TRP D 1 23  ? 159.332 277.731 189.605 1.00 30.00 ? 23  TRP D CD1 1 
ATOM   5380 C CD2 . TRP D 1 23  ? 161.394 277.422 188.793 1.00 30.00 ? 23  TRP D CD2 1 
ATOM   5381 N NE1 . TRP D 1 23  ? 160.094 278.797 189.994 1.00 30.00 ? 23  TRP D NE1 1 
ATOM   5382 C CE2 . TRP D 1 23  ? 161.365 278.633 189.512 1.00 30.00 ? 23  TRP D CE2 1 
ATOM   5383 C CE3 . TRP D 1 23  ? 162.590 277.018 188.197 1.00 30.00 ? 23  TRP D CE3 1 
ATOM   5384 C CZ2 . TRP D 1 23  ? 162.491 279.444 189.641 1.00 30.00 ? 23  TRP D CZ2 1 
ATOM   5385 C CZ3 . TRP D 1 23  ? 163.701 277.816 188.331 1.00 30.00 ? 23  TRP D CZ3 1 
ATOM   5386 C CH2 . TRP D 1 23  ? 163.650 279.013 189.042 1.00 30.00 ? 23  TRP D CH2 1 
ATOM   5387 N N   . VAL D 1 24  ? 159.776 274.364 191.173 1.00 30.00 ? 24  VAL D N   1 
ATOM   5388 C CA  . VAL D 1 24  ? 159.966 274.589 192.637 1.00 30.00 ? 24  VAL D CA  1 
ATOM   5389 C C   . VAL D 1 24  ? 160.974 273.577 193.171 1.00 30.00 ? 24  VAL D C   1 
ATOM   5390 O O   . VAL D 1 24  ? 161.787 273.979 194.000 1.00 30.00 ? 24  VAL D O   1 
ATOM   5391 C CB  . VAL D 1 24  ? 158.628 274.421 193.375 1.00 30.00 ? 24  VAL D CB  1 
ATOM   5392 C CG1 . VAL D 1 24  ? 158.804 274.469 194.883 1.00 30.00 ? 24  VAL D CG1 1 
ATOM   5393 C CG2 . VAL D 1 24  ? 157.599 275.442 192.925 1.00 30.00 ? 24  VAL D CG2 1 
ATOM   5394 N N   . LYS D 1 25  ? 160.886 272.319 192.757 1.00 30.00 ? 25  LYS D N   1 
ATOM   5395 C CA  . LYS D 1 25  ? 161.754 271.193 193.179 1.00 30.00 ? 25  LYS D CA  1 
ATOM   5396 C C   . LYS D 1 25  ? 163.179 271.438 192.686 1.00 30.00 ? 25  LYS D C   1 
ATOM   5397 O O   . LYS D 1 25  ? 164.108 271.135 193.438 1.00 30.00 ? 25  LYS D O   1 
ATOM   5398 C CB  . LYS D 1 25  ? 161.161 269.910 192.606 1.00 30.00 ? 25  LYS D CB  1 
ATOM   5399 C CG  . LYS D 1 25  ? 159.758 269.581 193.091 1.00 30.00 ? 25  LYS D CG  1 
ATOM   5400 C CD  . LYS D 1 25  ? 159.010 268.636 192.180 1.00 30.00 ? 25  LYS D CD  1 
ATOM   5401 C CE  . LYS D 1 25  ? 159.733 267.328 191.944 1.00 30.00 ? 25  LYS D CE  1 
ATOM   5402 N NZ  . LYS D 1 25  ? 158.954 266.437 191.053 1.00 30.00 ? 25  LYS D NZ  1 
ATOM   5403 N N   . LEU D 1 26  ? 163.344 271.958 191.470 1.00 30.00 ? 26  LEU D N   1 
ATOM   5404 C CA  . LEU D 1 26  ? 164.678 272.294 190.911 1.00 30.00 ? 26  LEU D CA  1 
ATOM   5405 C C   . LEU D 1 26  ? 165.295 273.379 191.791 1.00 30.00 ? 26  LEU D C   1 
ATOM   5406 O O   . LEU D 1 26  ? 166.486 273.276 192.101 1.00 30.00 ? 26  LEU D O   1 
ATOM   5407 C CB  . LEU D 1 26  ? 164.479 272.768 189.471 1.00 30.00 ? 26  LEU D CB  1 
ATOM   5408 C CG  . LEU D 1 26  ? 165.599 273.593 188.846 1.00 30.00 ? 26  LEU D CG  1 
ATOM   5409 C CD1 . LEU D 1 26  ? 166.860 272.767 188.669 1.00 30.00 ? 26  LEU D CD1 1 
ATOM   5410 C CD2 . LEU D 1 26  ? 165.140 274.154 187.511 1.00 30.00 ? 26  LEU D CD2 1 
ATOM   5411 N N   . VAL D 1 27  ? 164.498 274.361 192.201 1.00 30.00 ? 27  VAL D N   1 
ATOM   5412 C CA  . VAL D 1 27  ? 164.965 275.486 193.059 1.00 30.00 ? 27  VAL D CA  1 
ATOM   5413 C C   . VAL D 1 27  ? 165.374 274.965 194.438 1.00 30.00 ? 27  VAL D C   1 
ATOM   5414 O O   . VAL D 1 27  ? 166.408 275.436 194.950 1.00 30.00 ? 27  VAL D O   1 
ATOM   5415 C CB  . VAL D 1 27  ? 163.845 276.532 193.166 1.00 30.00 ? 27  VAL D CB  1 
ATOM   5416 C CG1 . VAL D 1 27  ? 164.036 277.471 194.344 1.00 30.00 ? 27  VAL D CG1 1 
ATOM   5417 C CG2 . VAL D 1 27  ? 163.691 277.319 191.875 1.00 30.00 ? 27  VAL D CG2 1 
ATOM   5418 N N   . GLU D 1 28  ? 164.612 274.035 195.016 1.00 30.00 ? 28  GLU D N   1 
ATOM   5419 C CA  . GLU D 1 28  ? 164.850 273.533 196.395 1.00 30.00 ? 28  GLU D CA  1 
ATOM   5420 C C   . GLU D 1 28  ? 165.909 272.433 196.434 1.00 30.00 ? 28  GLU D C   1 
ATOM   5421 O O   . GLU D 1 28  ? 166.845 272.555 197.249 1.00 30.00 ? 28  GLU D O   1 
ATOM   5422 C CB  . GLU D 1 28  ? 163.553 272.926 196.920 1.00 30.00 ? 28  GLU D CB  1 
ATOM   5423 C CG  . GLU D 1 28  ? 162.433 273.930 197.132 1.00 30.00 ? 28  GLU D CG  1 
ATOM   5424 C CD  . GLU D 1 28  ? 162.574 274.821 198.355 1.00 30.00 ? 28  GLU D CD  1 
ATOM   5425 O OE1 . GLU D 1 28  ? 163.576 274.676 199.081 1.00 30.00 ? 28  GLU D OE1 1 
ATOM   5426 O OE2 . GLU D 1 28  ? 161.671 275.651 198.583 1.00 30.00 ? 28  GLU D OE2 1 
ATOM   5427 N N   . ASP D 1 29  ? 165.780 271.414 195.587 1.00 30.00 ? 29  ASP D N   1 
ATOM   5428 C CA  . ASP D 1 29  ? 166.692 270.242 195.568 1.00 30.00 ? 29  ASP D CA  1 
ATOM   5429 C C   . ASP D 1 29  ? 168.092 270.676 195.140 1.00 30.00 ? 29  ASP D C   1 
ATOM   5430 O O   . ASP D 1 29  ? 169.066 270.175 195.738 1.00 30.00 ? 29  ASP D O   1 
ATOM   5431 C CB  . ASP D 1 29  ? 166.153 269.178 194.617 1.00 30.00 ? 29  ASP D CB  1 
ATOM   5432 C CG  . ASP D 1 29  ? 166.982 267.908 194.572 1.00 30.00 ? 29  ASP D CG  1 
ATOM   5433 O OD1 . ASP D 1 29  ? 167.116 267.263 195.628 1.00 30.00 ? 29  ASP D OD1 1 
ATOM   5434 O OD2 . ASP D 1 29  ? 167.485 267.576 193.481 1.00 30.00 ? 29  ASP D OD2 1 
ATOM   5435 N N   . LYS D 1 30  ? 168.189 271.578 194.163 1.00 30.00 ? 30  LYS D N   1 
ATOM   5436 C CA  . LYS D 1 30  ? 169.495 272.048 193.633 1.00 30.00 ? 30  LYS D CA  1 
ATOM   5437 C C   . LYS D 1 30  ? 169.925 273.283 194.421 1.00 30.00 ? 30  LYS D C   1 
ATOM   5438 O O   . LYS D 1 30  ? 171.019 273.808 194.135 1.00 30.00 ? 30  LYS D O   1 
ATOM   5439 C CB  . LYS D 1 30  ? 169.371 272.357 192.142 1.00 30.00 ? 30  LYS D CB  1 
ATOM   5440 C CG  . LYS D 1 30  ? 168.784 271.235 191.303 1.00 30.00 ? 30  LYS D CG  1 
ATOM   5441 C CD  . LYS D 1 30  ? 169.490 269.921 191.520 1.00 30.00 ? 30  LYS D CD  1 
ATOM   5442 C CE  . LYS D 1 30  ? 168.982 268.809 190.634 1.00 30.00 ? 30  LYS D CE  1 
ATOM   5443 N NZ  . LYS D 1 30  ? 169.701 267.546 190.910 1.00 30.00 ? 30  LYS D NZ  1 
ATOM   5444 N N   . LYS D 1 31  ? 169.042 273.837 195.255 1.00 30.00 ? 31  LYS D N   1 
ATOM   5445 C CA  . LYS D 1 31  ? 169.333 275.072 196.029 1.00 30.00 ? 31  LYS D CA  1 
ATOM   5446 C C   . LYS D 1 31  ? 169.844 276.179 195.100 1.00 30.00 ? 31  LYS D C   1 
ATOM   5447 O O   . LYS D 1 31  ? 171.006 276.598 195.275 1.00 30.00 ? 31  LYS D O   1 
ATOM   5448 C CB  . LYS D 1 31  ? 170.377 274.759 197.099 1.00 30.00 ? 31  LYS D CB  1 
ATOM   5449 C CG  . LYS D 1 31  ? 169.992 273.636 198.047 1.00 30.00 ? 31  LYS D CG  1 
ATOM   5450 C CD  . LYS D 1 31  ? 171.018 273.388 199.122 1.00 30.00 ? 31  LYS D CD  1 
ATOM   5451 C CE  . LYS D 1 31  ? 170.685 272.195 199.989 1.00 30.00 ? 31  LYS D CE  1 
ATOM   5452 N NZ  . LYS D 1 31  ? 169.379 272.355 200.669 1.00 30.00 ? 31  LYS D NZ  1 
ATOM   5453 N N   . PHE D 1 32  ? 169.024 276.646 194.156 1.00 30.00 ? 32  PHE D N   1 
ATOM   5454 C CA  . PHE D 1 32  ? 169.401 277.738 193.216 1.00 30.00 ? 32  PHE D CA  1 
ATOM   5455 C C   . PHE D 1 32  ? 170.780 277.432 192.624 1.00 30.00 ? 32  PHE D C   1 
ATOM   5456 O O   . PHE D 1 32  ? 171.654 278.321 192.623 1.00 30.00 ? 32  PHE D O   1 
ATOM   5457 C CB  . PHE D 1 32  ? 169.331 279.097 193.918 1.00 30.00 ? 32  PHE D CB  1 
ATOM   5458 C CG  . PHE D 1 32  ? 168.038 279.837 193.718 1.00 30.00 ? 32  PHE D CG  1 
ATOM   5459 C CD1 . PHE D 1 32  ? 167.646 280.240 192.455 1.00 30.00 ? 32  PHE D CD1 1 
ATOM   5460 C CD2 . PHE D 1 32  ? 167.214 280.121 194.789 1.00 30.00 ? 32  PHE D CD2 1 
ATOM   5461 C CE1 . PHE D 1 32  ? 166.456 280.921 192.270 1.00 30.00 ? 32  PHE D CE1 1 
ATOM   5462 C CE2 . PHE D 1 32  ? 166.021 280.798 194.601 1.00 30.00 ? 32  PHE D CE2 1 
ATOM   5463 C CZ  . PHE D 1 32  ? 165.646 281.197 193.342 1.00 30.00 ? 32  PHE D CZ  1 
ATOM   5464 N N   . GLY D 1 33  ? 170.987 276.207 192.137 1.00 30.00 ? 33  GLY D N   1 
ATOM   5465 C CA  . GLY D 1 33  ? 172.248 275.852 191.457 1.00 30.00 ? 33  GLY D CA  1 
ATOM   5466 C C   . GLY D 1 33  ? 172.318 276.562 190.118 1.00 30.00 ? 33  GLY D C   1 
ATOM   5467 O O   . GLY D 1 33  ? 171.356 277.282 189.797 1.00 30.00 ? 33  GLY D O   1 
ATOM   5468 N N   . ALA D 1 34  ? 173.403 276.401 189.358 1.00 30.00 ? 34  ALA D N   1 
ATOM   5469 C CA  . ALA D 1 34  ? 173.552 277.012 188.019 1.00 30.00 ? 34  ALA D CA  1 
ATOM   5470 C C   . ALA D 1 34  ? 172.586 276.375 187.025 1.00 30.00 ? 34  ALA D C   1 
ATOM   5471 O O   . ALA D 1 34  ? 172.297 277.019 185.996 1.00 30.00 ? 34  ALA D O   1 
ATOM   5472 C CB  . ALA D 1 34  ? 174.954 276.793 187.566 1.00 30.00 ? 34  ALA D CB  1 
ATOM   5473 N N   . GLU D 1 35  ? 172.101 275.170 187.318 1.00 30.00 ? 35  GLU D N   1 
ATOM   5474 C CA  . GLU D 1 35  ? 171.216 274.409 186.399 1.00 30.00 ? 35  GLU D CA  1 
ATOM   5475 C C   . GLU D 1 35  ? 169.765 274.836 186.613 1.00 30.00 ? 35  GLU D C   1 
ATOM   5476 O O   . GLU D 1 35  ? 168.879 274.251 185.958 1.00 30.00 ? 35  GLU D O   1 
ATOM   5477 C CB  . GLU D 1 35  ? 171.385 272.912 186.642 1.00 30.00 ? 35  GLU D CB  1 
ATOM   5478 C CG  . GLU D 1 35  ? 171.061 272.426 188.047 1.00 30.00 ? 35  GLU D CG  1 
ATOM   5479 C CD  . GLU D 1 35  ? 172.228 272.398 189.019 1.00 30.00 ? 35  GLU D CD  1 
ATOM   5480 O OE1 . GLU D 1 35  ? 173.327 272.819 188.631 1.00 30.00 ? 35  GLU D OE1 1 
ATOM   5481 O OE2 . GLU D 1 35  ? 172.043 271.918 190.149 1.00 30.00 ? 35  GLU D OE2 1 
ATOM   5482 N N   . VAL D 1 36  ? 169.530 275.811 187.489 1.00 30.00 ? 36  VAL D N   1 
ATOM   5483 C CA  . VAL D 1 36  ? 168.165 276.326 187.788 1.00 30.00 ? 36  VAL D CA  1 
ATOM   5484 C C   . VAL D 1 36  ? 167.756 277.322 186.697 1.00 30.00 ? 36  VAL D C   1 
ATOM   5485 O O   . VAL D 1 36  ? 166.545 277.531 186.528 1.00 30.00 ? 36  VAL D O   1 
ATOM   5486 C CB  . VAL D 1 36  ? 168.152 276.935 189.196 1.00 30.00 ? 36  VAL D CB  1 
ATOM   5487 C CG1 . VAL D 1 36  ? 166.835 277.610 189.529 1.00 30.00 ? 36  VAL D CG1 1 
ATOM   5488 C CG2 . VAL D 1 36  ? 168.470 275.880 190.241 1.00 30.00 ? 36  VAL D CG2 1 
ATOM   5489 N N   . VAL D 1 37  ? 168.718 277.872 185.958 1.00 30.00 ? 37  VAL D N   1 
ATOM   5490 C CA  . VAL D 1 37  ? 168.457 278.844 184.853 1.00 30.00 ? 37  VAL D CA  1 
ATOM   5491 C C   . VAL D 1 37  ? 167.978 278.107 183.593 1.00 30.00 ? 37  VAL D C   1 
ATOM   5492 O O   . VAL D 1 37  ? 166.946 278.520 183.041 1.00 30.00 ? 37  VAL D O   1 
ATOM   5493 C CB  . VAL D 1 37  ? 169.723 279.668 184.565 1.00 30.00 ? 37  VAL D CB  1 
ATOM   5494 C CG1 . VAL D 1 37  ? 169.523 280.626 183.403 1.00 30.00 ? 37  VAL D CG1 1 
ATOM   5495 C CG2 . VAL D 1 37  ? 170.198 280.421 185.794 1.00 30.00 ? 37  VAL D CG2 1 
ATOM   5496 N N   . PRO D 1 38  ? 168.704 277.090 183.071 1.00 30.00 ? 38  PRO D N   1 
ATOM   5497 C CA  . PRO D 1 38  ? 168.320 276.410 181.827 1.00 30.00 ? 38  PRO D CA  1 
ATOM   5498 C C   . PRO D 1 38  ? 167.079 275.513 181.952 1.00 30.00 ? 38  PRO D C   1 
ATOM   5499 O O   . PRO D 1 38  ? 166.253 275.536 181.054 1.00 30.00 ? 38  PRO D O   1 
ATOM   5500 C CB  . PRO D 1 38  ? 169.564 275.575 181.503 1.00 30.00 ? 38  PRO D CB  1 
ATOM   5501 C CG  . PRO D 1 38  ? 170.203 275.307 182.834 1.00 30.00 ? 38  PRO D CG  1 
ATOM   5502 C CD  . PRO D 1 38  ? 169.977 276.589 183.599 1.00 30.00 ? 38  PRO D CD  1 
ATOM   5503 N N   . GLY D 1 39  ? 167.007 274.698 183.009 1.00 30.00 ? 39  GLY D N   1 
ATOM   5504 C CA  . GLY D 1 39  ? 165.805 273.870 183.223 1.00 30.00 ? 39  GLY D CA  1 
ATOM   5505 C C   . GLY D 1 39  ? 164.580 274.762 183.273 1.00 30.00 ? 39  GLY D C   1 
ATOM   5506 O O   . GLY D 1 39  ? 163.563 274.407 182.647 1.00 30.00 ? 39  GLY D O   1 
ATOM   5507 N N   . PHE D 1 40  ? 164.703 275.912 183.938 1.00 30.00 ? 40  PHE D N   1 
ATOM   5508 C CA  . PHE D 1 40  ? 163.583 276.876 184.044 1.00 30.00 ? 40  PHE D CA  1 
ATOM   5509 C C   . PHE D 1 40  ? 163.136 277.321 182.656 1.00 30.00 ? 40  PHE D C   1 
ATOM   5510 O O   . PHE D 1 40  ? 161.922 277.371 182.401 1.00 30.00 ? 40  PHE D O   1 
ATOM   5511 C CB  . PHE D 1 40  ? 164.089 278.137 184.735 1.00 30.00 ? 40  PHE D CB  1 
ATOM   5512 C CG  . PHE D 1 40  ? 163.266 279.376 184.491 1.00 30.00 ? 40  PHE D CG  1 
ATOM   5513 C CD1 . PHE D 1 40  ? 161.945 279.449 184.898 1.00 30.00 ? 40  PHE D CD1 1 
ATOM   5514 C CD2 . PHE D 1 40  ? 163.811 280.460 183.827 1.00 30.00 ? 40  PHE D CD2 1 
ATOM   5515 C CE1 . PHE D 1 40  ? 161.194 280.588 184.659 1.00 30.00 ? 40  PHE D CE1 1 
ATOM   5516 C CE2 . PHE D 1 40  ? 163.057 281.597 183.585 1.00 30.00 ? 40  PHE D CE2 1 
ATOM   5517 C CZ  . PHE D 1 40  ? 161.751 281.659 184.003 1.00 30.00 ? 40  PHE D CZ  1 
ATOM   5518 N N   . GLN D 1 41  ? 164.099 277.624 181.788 1.00 30.00 ? 41  GLN D N   1 
ATOM   5519 C CA  . GLN D 1 41  ? 163.763 278.154 180.443 1.00 30.00 ? 41  GLN D CA  1 
ATOM   5520 C C   . GLN D 1 41  ? 162.915 277.144 179.673 1.00 30.00 ? 41  GLN D C   1 
ATOM   5521 O O   . GLN D 1 41  ? 161.896 277.555 179.085 1.00 30.00 ? 41  GLN D O   1 
ATOM   5522 C CB  . GLN D 1 41  ? 165.068 278.373 179.692 1.00 30.00 ? 41  GLN D CB  1 
ATOM   5523 C CG  . GLN D 1 41  ? 164.882 278.715 178.223 1.00 30.00 ? 41  GLN D CG  1 
ATOM   5524 C CD  . GLN D 1 41  ? 166.212 278.882 177.535 1.00 30.00 ? 41  GLN D CD  1 
ATOM   5525 O OE1 . GLN D 1 41  ? 167.269 278.764 178.152 1.00 30.00 ? 41  GLN D OE1 1 
ATOM   5526 N NE2 . GLN D 1 41  ? 166.171 279.167 176.244 1.00 30.00 ? 41  GLN D NE2 1 
ATOM   5527 N N   . ALA D 1 42  ? 163.293 275.866 179.700 1.00 30.00 ? 42  ALA D N   1 
ATOM   5528 C CA  . ALA D 1 42  ? 162.555 274.788 179.009 1.00 30.00 ? 42  ALA D CA  1 
ATOM   5529 C C   . ALA D 1 42  ? 161.170 274.645 179.636 1.00 30.00 ? 42  ALA D C   1 
ATOM   5530 O O   . ALA D 1 42  ? 160.190 274.510 178.876 1.00 30.00 ? 42  ALA D O   1 
ATOM   5531 C CB  . ALA D 1 42  ? 163.338 273.521 179.145 1.00 30.00 ? 42  ALA D CB  1 
ATOM   5532 N N   . LEU D 1 43  ? 161.090 274.681 180.967 1.00 30.00 ? 43  LEU D N   1 
ATOM   5533 C CA  . LEU D 1 43  ? 159.805 274.592 181.705 1.00 30.00 ? 43  LEU D CA  1 
ATOM   5534 C C   . LEU D 1 43  ? 158.954 275.813 181.356 1.00 30.00 ? 43  LEU D C   1 
ATOM   5535 O O   . LEU D 1 43  ? 157.715 275.683 181.388 1.00 30.00 ? 43  LEU D O   1 
ATOM   5536 C CB  . LEU D 1 43  ? 160.114 274.547 183.204 1.00 30.00 ? 43  LEU D CB  1 
ATOM   5537 C CG  . LEU D 1 43  ? 160.728 273.257 183.744 1.00 30.00 ? 43  LEU D CG  1 
ATOM   5538 C CD1 . LEU D 1 43  ? 160.848 273.323 185.255 1.00 30.00 ? 43  LEU D CD1 1 
ATOM   5539 C CD2 . LEU D 1 43  ? 159.914 272.039 183.342 1.00 30.00 ? 43  LEU D CD2 1 
ATOM   5540 N N   . SER D 1 44  ? 159.580 276.947 181.032 1.00 30.00 ? 44  SER D N   1 
ATOM   5541 C CA  . SER D 1 44  ? 158.881 278.226 180.738 1.00 30.00 ? 44  SER D CA  1 
ATOM   5542 C C   . SER D 1 44  ? 158.883 278.530 179.240 1.00 30.00 ? 44  SER D C   1 
ATOM   5543 O O   . SER D 1 44  ? 158.558 279.678 178.885 1.00 30.00 ? 44  SER D O   1 
ATOM   5544 C CB  . SER D 1 44  ? 159.554 279.331 181.477 1.00 30.00 ? 44  SER D CB  1 
ATOM   5545 O OG  . SER D 1 44  ? 160.807 279.635 180.888 1.00 30.00 ? 44  SER D OG  1 
ATOM   5546 N N   . GLU D 1 45  ? 159.241 277.567 178.391 1.00 30.00 ? 45  GLU D N   1 
ATOM   5547 C CA  . GLU D 1 45  ? 159.364 277.812 176.929 1.00 30.00 ? 45  GLU D CA  1 
ATOM   5548 C C   . GLU D 1 45  ? 157.957 277.970 176.346 1.00 30.00 ? 45  GLU D C   1 
ATOM   5549 O O   . GLU D 1 45  ? 157.055 277.235 176.793 1.00 30.00 ? 45  GLU D O   1 
ATOM   5550 C CB  . GLU D 1 45  ? 160.160 276.677 176.286 1.00 30.00 ? 45  GLU D CB  1 
ATOM   5551 C CG  . GLU D 1 45  ? 160.987 277.118 175.092 1.00 30.00 ? 45  GLU D CG  1 
ATOM   5552 C CD  . GLU D 1 45  ? 160.225 277.353 173.799 1.00 30.00 ? 45  GLU D CD  1 
ATOM   5553 O OE1 . GLU D 1 45  ? 160.859 277.794 172.825 1.00 30.00 ? 45  GLU D OE1 1 
ATOM   5554 O OE2 . GLU D 1 45  ? 159.020 277.048 173.752 1.00 30.00 ? 45  GLU D OE2 1 
ATOM   5555 N N   . GLY D 1 46  ? 157.777 278.885 175.389 1.00 30.00 ? 46  GLY D N   1 
ATOM   5556 C CA  . GLY D 1 46  ? 156.455 279.159 174.793 1.00 30.00 ? 46  GLY D CA  1 
ATOM   5557 C C   . GLY D 1 46  ? 155.454 279.579 175.852 1.00 30.00 ? 46  GLY D C   1 
ATOM   5558 O O   . GLY D 1 46  ? 154.320 279.068 175.802 1.00 30.00 ? 46  GLY D O   1 
ATOM   5559 N N   . CYS D 1 47  ? 155.848 280.453 176.786 1.00 30.00 ? 47  CYS D N   1 
ATOM   5560 C CA  . CYS D 1 47  ? 154.975 280.943 177.886 1.00 30.00 ? 47  CYS D CA  1 
ATOM   5561 C C   . CYS D 1 47  ? 154.948 282.471 177.916 1.00 30.00 ? 47  CYS D C   1 
ATOM   5562 O O   . CYS D 1 47  ? 155.853 283.079 177.309 1.00 30.00 ? 47  CYS D O   1 
ATOM   5563 C CB  . CYS D 1 47  ? 155.464 280.473 179.249 1.00 30.00 ? 47  CYS D CB  1 
ATOM   5564 S SG  . CYS D 1 47  ? 155.534 278.672 179.412 1.00 30.00 ? 47  CYS D SG  1 
ATOM   5565 N N   . THR D 1 48  ? 153.971 283.062 178.604 1.00 30.00 ? 48  THR D N   1 
ATOM   5566 C CA  . THR D 1 48  ? 153.844 284.535 178.748 1.00 30.00 ? 48  THR D CA  1 
ATOM   5567 C C   . THR D 1 48  ? 154.428 284.937 180.102 1.00 30.00 ? 48  THR D C   1 
ATOM   5568 O O   . THR D 1 48  ? 154.719 284.026 180.891 1.00 30.00 ? 48  THR D O   1 
ATOM   5569 C CB  . THR D 1 48  ? 152.383 284.981 178.695 1.00 30.00 ? 48  THR D CB  1 
ATOM   5570 O OG1 . THR D 1 48  ? 151.855 284.785 180.007 1.00 30.00 ? 48  THR D OG1 1 
ATOM   5571 C CG2 . THR D 1 48  ? 151.556 284.231 177.673 1.00 30.00 ? 48  THR D CG2 1 
ATOM   5572 N N   . PRO D 1 49  ? 154.570 286.239 180.436 1.00 30.00 ? 49  PRO D N   1 
ATOM   5573 C CA  . PRO D 1 49  ? 155.062 286.633 181.740 1.00 30.00 ? 49  PRO D CA  1 
ATOM   5574 C C   . PRO D 1 49  ? 154.083 286.234 182.839 1.00 30.00 ? 49  PRO D C   1 
ATOM   5575 O O   . PRO D 1 49  ? 154.561 285.866 183.843 1.00 30.00 ? 49  PRO D O   1 
ATOM   5576 C CB  . PRO D 1 49  ? 155.103 288.157 181.712 1.00 30.00 ? 49  PRO D CB  1 
ATOM   5577 C CG  . PRO D 1 49  ? 155.044 288.506 180.249 1.00 30.00 ? 49  PRO D CG  1 
ATOM   5578 C CD  . PRO D 1 49  ? 154.242 287.391 179.619 1.00 30.00 ? 49  PRO D CD  1 
ATOM   5579 N N   . TYR D 1 50  ? 152.772 286.321 182.606 1.00 30.00 ? 50  TYR D N   1 
ATOM   5580 C CA  . TYR D 1 50  ? 151.732 286.029 183.626 1.00 30.00 ? 50  TYR D CA  1 
ATOM   5581 C C   . TYR D 1 50  ? 151.950 284.648 184.234 1.00 30.00 ? 50  TYR D C   1 
ATOM   5582 O O   . TYR D 1 50  ? 151.925 284.535 185.473 1.00 30.00 ? 50  TYR D O   1 
ATOM   5583 C CB  . TYR D 1 50  ? 150.356 286.052 182.965 1.00 30.00 ? 50  TYR D CB  1 
ATOM   5584 C CG  . TYR D 1 50  ? 149.248 285.378 183.730 1.00 30.00 ? 50  TYR D CG  1 
ATOM   5585 C CD1 . TYR D 1 50  ? 148.895 285.792 185.001 1.00 30.00 ? 50  TYR D CD1 1 
ATOM   5586 C CD2 . TYR D 1 50  ? 148.533 284.339 183.164 1.00 30.00 ? 50  TYR D CD2 1 
ATOM   5587 C CE1 . TYR D 1 50  ? 147.867 285.181 185.697 1.00 30.00 ? 50  TYR D CE1 1 
ATOM   5588 C CE2 . TYR D 1 50  ? 147.499 283.719 183.841 1.00 30.00 ? 50  TYR D CE2 1 
ATOM   5589 C CZ  . TYR D 1 50  ? 147.165 284.142 185.113 1.00 30.00 ? 50  TYR D CZ  1 
ATOM   5590 O OH  . TYR D 1 50  ? 146.149 283.522 185.793 1.00 30.00 ? 50  TYR D OH  1 
ATOM   5591 N N   . ASP D 1 51  ? 152.167 283.642 183.394 1.00 30.00 ? 51  ASP D N   1 
ATOM   5592 C CA  . ASP D 1 51  ? 152.367 282.242 183.840 1.00 30.00 ? 51  ASP D CA  1 
ATOM   5593 C C   . ASP D 1 51  ? 153.717 282.098 184.536 1.00 30.00 ? 51  ASP D C   1 
ATOM   5594 O O   . ASP D 1 51  ? 153.786 281.361 185.534 1.00 30.00 ? 51  ASP D O   1 
ATOM   5595 C CB  . ASP D 1 51  ? 152.303 281.339 182.620 1.00 30.00 ? 51  ASP D CB  1 
ATOM   5596 C CG  . ASP D 1 51  ? 151.012 281.499 181.844 1.00 30.00 ? 51  ASP D CG  1 
ATOM   5597 O OD1 . ASP D 1 51  ? 149.951 281.160 182.398 1.00 30.00 ? 51  ASP D OD1 1 
ATOM   5598 O OD2 . ASP D 1 51  ? 151.076 282.022 180.721 1.00 30.00 ? 51  ASP D OD2 1 
ATOM   5599 N N   . ILE D 1 52  ? 154.751 282.749 184.006 1.00 30.00 ? 52  ILE D N   1 
ATOM   5600 C CA  . ILE D 1 52  ? 156.122 282.697 184.586 1.00 30.00 ? 52  ILE D CA  1 
ATOM   5601 C C   . ILE D 1 52  ? 156.056 283.249 186.008 1.00 30.00 ? 52  ILE D C   1 
ATOM   5602 O O   . ILE D 1 52  ? 156.702 282.665 186.884 1.00 30.00 ? 52  ILE D O   1 
ATOM   5603 C CB  . ILE D 1 52  ? 157.090 283.511 183.710 1.00 30.00 ? 52  ILE D CB  1 
ATOM   5604 C CG1 . ILE D 1 52  ? 157.252 282.909 182.314 1.00 30.00 ? 52  ILE D CG1 1 
ATOM   5605 C CG2 . ILE D 1 52  ? 158.429 283.668 184.405 1.00 30.00 ? 52  ILE D CG2 1 
ATOM   5606 C CD1 . ILE D 1 52  ? 157.886 283.846 181.316 1.00 30.00 ? 52  ILE D CD1 1 
ATOM   5607 N N   . ASN D 1 53  ? 155.302 284.326 186.224 1.00 30.00 ? 53  ASN D N   1 
ATOM   5608 C CA  . ASN D 1 53  ? 155.185 284.996 187.542 1.00 30.00 ? 53  ASN D CA  1 
ATOM   5609 C C   . ASN D 1 53  ? 154.652 283.981 188.551 1.00 30.00 ? 53  ASN D C   1 
ATOM   5610 O O   . ASN D 1 53  ? 155.181 283.939 189.676 1.00 30.00 ? 53  ASN D O   1 
ATOM   5611 C CB  . ASN D 1 53  ? 154.249 286.203 187.479 1.00 30.00 ? 53  ASN D CB  1 
ATOM   5612 C CG  . ASN D 1 53  ? 154.785 287.352 186.654 1.00 30.00 ? 53  ASN D CG  1 
ATOM   5613 O OD1 . ASN D 1 53  ? 155.840 287.899 186.960 1.00 30.00 ? 53  ASN D OD1 1 
ATOM   5614 N ND2 . ASN D 1 53  ? 154.057 287.737 185.621 1.00 30.00 ? 53  ASN D ND2 1 
ATOM   5615 N N   . GLN D 1 54  ? 153.578 283.268 188.198 1.00 30.00 ? 54  GLN D N   1 
ATOM   5616 C CA  . GLN D 1 54  ? 152.962 282.241 189.077 1.00 30.00 ? 54  GLN D CA  1 
ATOM   5617 C C   . GLN D 1 54  ? 154.045 281.344 189.670 1.00 30.00 ? 54  GLN D C   1 
ATOM   5618 O O   . GLN D 1 54  ? 154.069 281.209 190.897 1.00 30.00 ? 54  GLN D O   1 
ATOM   5619 C CB  . GLN D 1 54  ? 151.986 281.372 188.289 1.00 30.00 ? 54  GLN D CB  1 
ATOM   5620 C CG  . GLN D 1 54  ? 150.750 282.117 187.815 1.00 30.00 ? 54  GLN D CG  1 
ATOM   5621 C CD  . GLN D 1 54  ? 149.844 281.256 186.971 1.00 30.00 ? 54  GLN D CD  1 
ATOM   5622 O OE1 . GLN D 1 54  ? 150.130 280.094 186.696 1.00 30.00 ? 54  GLN D OE1 1 
ATOM   5623 N NE2 . GLN D 1 54  ? 148.733 281.833 186.545 1.00 30.00 ? 54  GLN D NE2 1 
ATOM   5624 N N   . MET D 1 55  ? 154.905 280.768 188.831 1.00 30.00 ? 55  MET D N   1 
ATOM   5625 C CA  . MET D 1 55  ? 155.971 279.833 189.273 1.00 30.00 ? 55  MET D CA  1 
ATOM   5626 C C   . MET D 1 55  ? 156.852 280.530 190.307 1.00 30.00 ? 55  MET D C   1 
ATOM   5627 O O   . MET D 1 55  ? 157.097 279.937 191.381 1.00 30.00 ? 55  MET D O   1 
ATOM   5628 C CB  . MET D 1 55  ? 156.837 279.488 188.065 1.00 30.00 ? 55  MET D CB  1 
ATOM   5629 C CG  . MET D 1 55  ? 156.280 278.408 187.180 1.00 30.00 ? 55  MET D CG  1 
ATOM   5630 S SD  . MET D 1 55  ? 157.045 278.454 185.542 1.00 30.00 ? 55  MET D SD  1 
ATOM   5631 C CE  . MET D 1 55  ? 158.540 277.518 185.848 1.00 30.00 ? 55  MET D CE  1 
ATOM   5632 N N   . LEU D 1 56  ? 157.270 281.759 190.014 1.00 30.00 ? 56  LEU D N   1 
ATOM   5633 C CA  . LEU D 1 56  ? 158.148 282.554 190.908 1.00 30.00 ? 56  LEU D CA  1 
ATOM   5634 C C   . LEU D 1 56  ? 157.386 282.913 192.186 1.00 30.00 ? 56  LEU D C   1 
ATOM   5635 O O   . LEU D 1 56  ? 158.029 282.961 193.251 1.00 30.00 ? 56  LEU D O   1 
ATOM   5636 C CB  . LEU D 1 56  ? 158.572 283.799 190.128 1.00 30.00 ? 56  LEU D CB  1 
ATOM   5637 C CG  . LEU D 1 56  ? 159.363 283.553 188.845 1.00 30.00 ? 56  LEU D CG  1 
ATOM   5638 C CD1 . LEU D 1 56  ? 159.875 284.862 188.274 1.00 30.00 ? 56  LEU D CD1 1 
ATOM   5639 C CD2 . LEU D 1 56  ? 160.520 282.596 189.077 1.00 30.00 ? 56  LEU D CD2 1 
ATOM   5640 N N   . ASN D 1 57  ? 156.080 283.176 192.085 1.00 30.00 ? 57  ASN D N   1 
ATOM   5641 C CA  . ASN D 1 57  ? 155.229 283.557 193.242 1.00 30.00 ? 57  ASN D CA  1 
ATOM   5642 C C   . ASN D 1 57  ? 154.856 282.327 194.068 1.00 30.00 ? 57  ASN D C   1 
ATOM   5643 O O   . ASN D 1 57  ? 154.598 282.496 195.275 1.00 30.00 ? 57  ASN D O   1 
ATOM   5644 C CB  . ASN D 1 57  ? 153.939 284.243 192.797 1.00 30.00 ? 57  ASN D CB  1 
ATOM   5645 C CG  . ASN D 1 57  ? 154.162 285.598 192.163 1.00 30.00 ? 57  ASN D CG  1 
ATOM   5646 O OD1 . ASN D 1 57  ? 154.754 286.482 192.776 1.00 30.00 ? 57  ASN D OD1 1 
ATOM   5647 N ND2 . ASN D 1 57  ? 153.688 285.769 190.942 1.00 30.00 ? 57  ASN D ND2 1 
ATOM   5648 N N   . CYS D 1 58  ? 154.832 281.141 193.459 1.00 30.00 ? 58  CYS D N   1 
ATOM   5649 C CA  . CYS D 1 58  ? 154.427 279.884 194.140 1.00 30.00 ? 58  CYS D CA  1 
ATOM   5650 C C   . CYS D 1 58  ? 155.359 279.626 195.318 1.00 30.00 ? 58  CYS D C   1 
ATOM   5651 O O   . CYS D 1 58  ? 154.870 279.149 196.361 1.00 30.00 ? 58  CYS D O   1 
ATOM   5652 C CB  . CYS D 1 58  ? 154.503 278.695 193.198 1.00 30.00 ? 58  CYS D CB  1 
ATOM   5653 S SG  . CYS D 1 58  ? 153.180 278.662 191.964 1.00 30.00 ? 58  CYS D SG  1 
ATOM   5654 N N   . VAL D 1 59  ? 156.644 279.934 195.154 1.00 30.00 ? 59  VAL D N   1 
ATOM   5655 C CA  . VAL D 1 59  ? 157.654 279.690 196.222 1.00 30.00 ? 59  VAL D CA  1 
ATOM   5656 C C   . VAL D 1 59  ? 157.670 280.897 197.159 1.00 30.00 ? 59  VAL D C   1 
ATOM   5657 O O   . VAL D 1 59  ? 157.677 282.029 196.642 1.00 30.00 ? 59  VAL D O   1 
ATOM   5658 C CB  . VAL D 1 59  ? 159.044 279.403 195.624 1.00 30.00 ? 59  VAL D CB  1 
ATOM   5659 C CG1 . VAL D 1 59  ? 159.011 278.199 194.701 1.00 30.00 ? 59  VAL D CG1 1 
ATOM   5660 C CG2 . VAL D 1 59  ? 159.638 280.594 194.892 1.00 30.00 ? 59  VAL D CG2 1 
ATOM   5661 N N   . GLY D 1 60  ? 157.569 280.669 198.471 1.00 30.00 ? 60  GLY D N   1 
ATOM   5662 C CA  . GLY D 1 60  ? 157.662 281.737 199.487 1.00 30.00 ? 60  GLY D CA  1 
ATOM   5663 C C   . GLY D 1 60  ? 158.726 281.370 200.506 1.00 30.00 ? 60  GLY D C   1 
ATOM   5664 O O   . GLY D 1 60  ? 159.029 282.223 201.362 1.00 30.00 ? 60  GLY D O   1 
ATOM   5665 N N   . ASP D 1 61  ? 159.275 280.154 200.429 1.00 30.00 ? 61  ASP D N   1 
ATOM   5666 C CA  . ASP D 1 61  ? 160.329 279.655 201.346 1.00 30.00 ? 61  ASP D CA  1 
ATOM   5667 C C   . ASP D 1 61  ? 161.626 280.421 201.106 1.00 30.00 ? 61  ASP D C   1 
ATOM   5668 O O   . ASP D 1 61  ? 162.193 280.934 202.092 1.00 30.00 ? 61  ASP D O   1 
ATOM   5669 C CB  . ASP D 1 61  ? 160.578 278.174 201.089 1.00 30.00 ? 61  ASP D CB  1 
ATOM   5670 C CG  . ASP D 1 61  ? 161.561 277.532 202.051 1.00 30.00 ? 61  ASP D CG  1 
ATOM   5671 O OD1 . ASP D 1 61  ? 162.045 278.238 202.957 1.00 30.00 ? 61  ASP D OD1 1 
ATOM   5672 O OD2 . ASP D 1 61  ? 161.838 276.332 201.881 1.00 30.00 ? 61  ASP D OD2 1 
ATOM   5673 N N   . HIS D 1 62  ? 162.059 280.518 199.849 1.00 30.00 ? 62  HIS D N   1 
ATOM   5674 C CA  . HIS D 1 62  ? 163.263 281.301 199.483 1.00 30.00 ? 62  HIS D CA  1 
ATOM   5675 C C   . HIS D 1 62  ? 162.762 282.575 198.823 1.00 30.00 ? 62  HIS D C   1 
ATOM   5676 O O   . HIS D 1 62  ? 162.320 282.506 197.658 1.00 30.00 ? 62  HIS D O   1 
ATOM   5677 C CB  . HIS D 1 62  ? 164.145 280.581 198.468 1.00 30.00 ? 62  HIS D CB  1 
ATOM   5678 C CG  . HIS D 1 62  ? 164.785 279.318 198.932 1.00 30.00 ? 62  HIS D CG  1 
ATOM   5679 N ND1 . HIS D 1 62  ? 166.148 279.127 198.859 1.00 30.00 ? 62  HIS D ND1 1 
ATOM   5680 C CD2 . HIS D 1 62  ? 164.278 278.174 199.404 1.00 30.00 ? 62  HIS D CD2 1 
ATOM   5681 C CE1 . HIS D 1 62  ? 166.444 277.917 199.304 1.00 30.00 ? 62  HIS D CE1 1 
ATOM   5682 N NE2 . HIS D 1 62  ? 165.324 277.320 199.640 1.00 30.00 ? 62  HIS D NE2 1 
ATOM   5683 N N   . GLN D 1 63  ? 162.764 283.688 199.549 1.00 30.00 ? 63  GLN D N   1 
ATOM   5684 C CA  . GLN D 1 63  ? 162.264 284.979 199.016 1.00 30.00 ? 63  GLN D CA  1 
ATOM   5685 C C   . GLN D 1 63  ? 163.392 286.008 199.091 1.00 30.00 ? 63  GLN D C   1 
ATOM   5686 O O   . GLN D 1 63  ? 163.189 287.123 198.588 1.00 30.00 ? 63  GLN D O   1 
ATOM   5687 C CB  . GLN D 1 63  ? 160.989 285.334 199.775 1.00 30.00 ? 63  GLN D CB  1 
ATOM   5688 C CG  . GLN D 1 63  ? 159.780 284.575 199.259 1.00 30.00 ? 63  GLN D CG  1 
ATOM   5689 C CD  . GLN D 1 63  ? 159.433 285.010 197.859 1.00 30.00 ? 63  GLN D CD  1 
ATOM   5690 O OE1 . GLN D 1 63  ? 159.083 286.162 197.612 1.00 30.00 ? 63  GLN D OE1 1 
ATOM   5691 N NE2 . GLN D 1 63  ? 159.536 284.085 196.921 1.00 30.00 ? 63  GLN D NE2 1 
ATOM   5692 N N   . ALA D 1 64  ? 164.539 285.646 199.666 1.00 30.00 ? 64  ALA D N   1 
ATOM   5693 C CA  . ALA D 1 64  ? 165.720 286.531 199.711 1.00 30.00 ? 64  ALA D CA  1 
ATOM   5694 C C   . ALA D 1 64  ? 166.236 286.722 198.286 1.00 30.00 ? 64  ALA D C   1 
ATOM   5695 O O   . ALA D 1 64  ? 166.444 287.883 197.890 1.00 30.00 ? 64  ALA D O   1 
ATOM   5696 C CB  . ALA D 1 64  ? 166.768 285.902 200.584 1.00 30.00 ? 64  ALA D CB  1 
ATOM   5697 N N   . ALA D 1 65  ? 166.355 285.635 197.520 1.00 30.00 ? 65  ALA D N   1 
ATOM   5698 C CA  . ALA D 1 65  ? 166.889 285.673 196.140 1.00 30.00 ? 65  ALA D CA  1 
ATOM   5699 C C   . ALA D 1 65  ? 165.768 285.945 195.140 1.00 30.00 ? 65  ALA D C   1 
ATOM   5700 O O   . ALA D 1 65  ? 166.063 286.545 194.100 1.00 30.00 ? 65  ALA D O   1 
ATOM   5701 C CB  . ALA D 1 65  ? 167.561 284.371 195.828 1.00 30.00 ? 65  ALA D CB  1 
ATOM   5702 N N   . MET D 1 66  ? 164.539 285.515 195.432 1.00 30.00 ? 66  MET D N   1 
ATOM   5703 C CA  . MET D 1 66  ? 163.385 285.813 194.545 1.00 30.00 ? 66  MET D CA  1 
ATOM   5704 C C   . MET D 1 66  ? 163.185 287.325 194.603 1.00 30.00 ? 66  MET D C   1 
ATOM   5705 O O   . MET D 1 66  ? 162.720 287.882 193.600 1.00 30.00 ? 66  MET D O   1 
ATOM   5706 C CB  . MET D 1 66  ? 162.099 285.106 194.970 1.00 30.00 ? 66  MET D CB  1 
ATOM   5707 C CG  . MET D 1 66  ? 162.031 283.632 194.605 1.00 30.00 ? 66  MET D CG  1 
ATOM   5708 S SD  . MET D 1 66  ? 162.053 283.262 192.831 1.00 30.00 ? 66  MET D SD  1 
ATOM   5709 C CE  . MET D 1 66  ? 161.266 284.717 192.142 1.00 30.00 ? 66  MET D CE  1 
ATOM   5710 N N   . GLN D 1 67  ? 163.484 287.953 195.744 1.00 30.00 ? 67  GLN D N   1 
ATOM   5711 C CA  . GLN D 1 67  ? 163.415 289.432 195.877 1.00 30.00 ? 67  GLN D CA  1 
ATOM   5712 C C   . GLN D 1 67  ? 164.514 290.056 195.017 1.00 30.00 ? 67  GLN D C   1 
ATOM   5713 O O   . GLN D 1 67  ? 164.239 291.093 194.406 1.00 30.00 ? 67  GLN D O   1 
ATOM   5714 C CB  . GLN D 1 67  ? 163.587 289.855 197.332 1.00 30.00 ? 67  GLN D CB  1 
ATOM   5715 C CG  . GLN D 1 67  ? 163.652 291.362 197.524 1.00 30.00 ? 67  GLN D CG  1 
ATOM   5716 C CD  . GLN D 1 67  ? 162.377 292.028 197.076 1.00 30.00 ? 67  GLN D CD  1 
ATOM   5717 O OE1 . GLN D 1 67  ? 161.314 291.823 197.655 1.00 30.00 ? 67  GLN D OE1 1 
ATOM   5718 N NE2 . GLN D 1 67  ? 162.480 292.852 196.048 1.00 30.00 ? 67  GLN D NE2 1 
ATOM   5719 N N   . ILE D 1 68  ? 165.715 289.472 194.996 1.00 30.00 ? 68  ILE D N   1 
ATOM   5720 C CA  . ILE D 1 68  ? 166.841 289.971 194.153 1.00 30.00 ? 68  ILE D CA  1 
ATOM   5721 C C   . ILE D 1 68  ? 166.420 289.841 192.690 1.00 30.00 ? 68  ILE D C   1 
ATOM   5722 O O   . ILE D 1 68  ? 166.637 290.800 191.936 1.00 30.00 ? 68  ILE D O   1 
ATOM   5723 C CB  . ILE D 1 68  ? 168.140 289.191 194.430 1.00 30.00 ? 68  ILE D CB  1 
ATOM   5724 C CG1 . ILE D 1 68  ? 168.614 289.378 195.871 1.00 30.00 ? 68  ILE D CG1 1 
ATOM   5725 C CG2 . ILE D 1 68  ? 169.224 289.571 193.434 1.00 30.00 ? 68  ILE D CG2 1 
ATOM   5726 C CD1 . ILE D 1 68  ? 169.694 288.415 196.286 1.00 30.00 ? 68  ILE D CD1 1 
ATOM   5727 N N   . ILE D 1 69  ? 165.828 288.707 192.314 1.00 30.00 ? 69  ILE D N   1 
ATOM   5728 C CA  . ILE D 1 69  ? 165.361 288.457 190.921 1.00 30.00 ? 69  ILE D CA  1 
ATOM   5729 C C   . ILE D 1 69  ? 164.381 289.572 190.553 1.00 30.00 ? 69  ILE D C   1 
ATOM   5730 O O   . ILE D 1 69  ? 164.454 290.048 189.407 1.00 30.00 ? 69  ILE D O   1 
ATOM   5731 C CB  . ILE D 1 69  ? 164.725 287.058 190.814 1.00 30.00 ? 69  ILE D CB  1 
ATOM   5732 C CG1 . ILE D 1 69  ? 165.769 285.953 190.986 1.00 30.00 ? 69  ILE D CG1 1 
ATOM   5733 C CG2 . ILE D 1 69  ? 163.971 286.900 189.503 1.00 30.00 ? 69  ILE D CG2 1 
ATOM   5734 C CD1 . ILE D 1 69  ? 165.182 284.601 191.290 1.00 30.00 ? 69  ILE D CD1 1 
ATOM   5735 N N   . ARG D 1 70  ? 163.518 289.984 191.484 1.00 30.00 ? 70  ARG D N   1 
ATOM   5736 C CA  . ARG D 1 70  ? 162.486 291.026 191.245 1.00 30.00 ? 70  ARG D CA  1 
ATOM   5737 C C   . ARG D 1 70  ? 163.153 292.371 190.967 1.00 30.00 ? 70  ARG D C   1 
ATOM   5738 O O   . ARG D 1 70  ? 162.717 293.050 190.027 1.00 30.00 ? 70  ARG D O   1 
ATOM   5739 C CB  . ARG D 1 70  ? 161.606 291.121 192.490 1.00 30.00 ? 70  ARG D CB  1 
ATOM   5740 C CG  . ARG D 1 70  ? 160.321 291.912 192.309 1.00 30.00 ? 70  ARG D CG  1 
ATOM   5741 C CD  . ARG D 1 70  ? 159.438 291.676 193.515 1.00 30.00 ? 70  ARG D CD  1 
ATOM   5742 N NE  . ARG D 1 70  ? 159.036 290.275 193.575 1.00 30.00 ? 70  ARG D NE  1 
ATOM   5743 C CZ  . ARG D 1 70  ? 159.361 289.415 194.535 1.00 30.00 ? 70  ARG D CZ  1 
ATOM   5744 N NH1 . ARG D 1 70  ? 159.188 288.121 194.334 1.00 30.00 ? 70  ARG D NH1 1 
ATOM   5745 N NH2 . ARG D 1 70  ? 159.881 289.828 195.679 1.00 30.00 ? 70  ARG D NH2 1 
ATOM   5746 N N   . GLU D 1 71  ? 164.165 292.738 191.752 1.00 30.00 ? 71  GLU D N   1 
ATOM   5747 C CA  . GLU D 1 71  ? 164.882 294.030 191.599 1.00 30.00 ? 71  GLU D CA  1 
ATOM   5748 C C   . GLU D 1 71  ? 165.422 294.165 190.177 1.00 30.00 ? 71  GLU D C   1 
ATOM   5749 O O   . GLU D 1 71  ? 165.244 295.240 189.608 1.00 30.00 ? 71  GLU D O   1 
ATOM   5750 C CB  . GLU D 1 71  ? 166.057 294.102 192.568 1.00 30.00 ? 71  GLU D CB  1 
ATOM   5751 C CG  . GLU D 1 71  ? 165.649 294.183 194.024 1.00 30.00 ? 71  GLU D CG  1 
ATOM   5752 C CD  . GLU D 1 71  ? 166.807 294.104 195.003 1.00 30.00 ? 71  GLU D CD  1 
ATOM   5753 O OE1 . GLU D 1 71  ? 167.961 293.984 194.547 1.00 30.00 ? 71  GLU D OE1 1 
ATOM   5754 O OE2 . GLU D 1 71  ? 166.553 294.161 196.220 1.00 30.00 ? 71  GLU D OE2 1 
ATOM   5755 N N   . ILE D 1 72  ? 166.060 293.126 189.640 1.00 30.00 ? 72  ILE D N   1 
ATOM   5756 C CA  . ILE D 1 72  ? 166.704 293.133 188.296 1.00 30.00 ? 72  ILE D CA  1 
ATOM   5757 C C   . ILE D 1 72  ? 165.612 293.322 187.244 1.00 30.00 ? 72  ILE D C   1 
ATOM   5758 O O   . ILE D 1 72  ? 165.829 294.120 186.327 1.00 30.00 ? 72  ILE D O   1 
ATOM   5759 C CB  . ILE D 1 72  ? 167.485 291.829 188.047 1.00 30.00 ? 72  ILE D CB  1 
ATOM   5760 C CG1 . ILE D 1 72  ? 168.471 291.498 189.171 1.00 30.00 ? 72  ILE D CG1 1 
ATOM   5761 C CG2 . ILE D 1 72  ? 168.174 291.866 186.692 1.00 30.00 ? 72  ILE D CG2 1 
ATOM   5762 C CD1 . ILE D 1 72  ? 169.413 292.616 189.531 1.00 30.00 ? 72  ILE D CD1 1 
ATOM   5763 N N   . ILE D 1 73  ? 164.471 292.653 187.397 1.00 30.00 ? 73  ILE D N   1 
ATOM   5764 C CA  . ILE D 1 73  ? 163.364 292.701 186.397 1.00 30.00 ? 73  ILE D CA  1 
ATOM   5765 C C   . ILE D 1 73  ? 162.868 294.138 186.241 1.00 30.00 ? 73  ILE D C   1 
ATOM   5766 O O   . ILE D 1 73  ? 162.738 294.588 185.084 1.00 30.00 ? 73  ILE D O   1 
ATOM   5767 C CB  . ILE D 1 73  ? 162.242 291.754 186.856 1.00 30.00 ? 73  ILE D CB  1 
ATOM   5768 C CG1 . ILE D 1 73  ? 162.661 290.291 186.686 1.00 30.00 ? 73  ILE D CG1 1 
ATOM   5769 C CG2 . ILE D 1 73  ? 160.935 292.048 186.138 1.00 30.00 ? 73  ILE D CG2 1 
ATOM   5770 C CD1 . ILE D 1 73  ? 161.873 289.327 187.532 1.00 30.00 ? 73  ILE D CD1 1 
ATOM   5771 N N   . ASN D 1 74  ? 162.623 294.839 187.348 1.00 30.00 ? 74  ASN D N   1 
ATOM   5772 C CA  . ASN D 1 74  ? 162.099 296.231 187.302 1.00 30.00 ? 74  ASN D CA  1 
ATOM   5773 C C   . ASN D 1 74  ? 163.231 297.146 186.833 1.00 30.00 ? 74  ASN D C   1 
ATOM   5774 O O   . ASN D 1 74  ? 162.918 298.196 186.250 1.00 30.00 ? 74  ASN D O   1 
ATOM   5775 C CB  . ASN D 1 74  ? 161.472 296.666 188.628 1.00 30.00 ? 74  ASN D CB  1 
ATOM   5776 C CG  . ASN D 1 74  ? 162.434 296.701 189.795 1.00 30.00 ? 74  ASN D CG  1 
ATOM   5777 O OD1 . ASN D 1 74  ? 163.412 297.443 189.784 1.00 30.00 ? 74  ASN D OD1 1 
ATOM   5778 N ND2 . ASN D 1 74  ? 162.143 295.919 190.821 1.00 30.00 ? 74  ASN D ND2 1 
ATOM   5779 N N   . ASP D 1 75  ? 164.489 296.779 187.090 1.00 30.00 ? 75  ASP D N   1 
ATOM   5780 C CA  . ASP D 1 75  ? 165.659 297.555 186.603 1.00 30.00 ? 75  ASP D CA  1 
ATOM   5781 C C   . ASP D 1 75  ? 165.676 297.486 185.076 1.00 30.00 ? 75  ASP D C   1 
ATOM   5782 O O   . ASP D 1 75  ? 165.914 298.532 184.449 1.00 30.00 ? 75  ASP D O   1 
ATOM   5783 C CB  . ASP D 1 75  ? 166.973 297.031 187.183 1.00 30.00 ? 75  ASP D CB  1 
ATOM   5784 C CG  . ASP D 1 75  ? 167.123 297.231 188.680 1.00 30.00 ? 75  ASP D CG  1 
ATOM   5785 O OD1 . ASP D 1 75  ? 166.200 297.795 189.293 1.00 30.00 ? 75  ASP D OD1 1 
ATOM   5786 O OD2 . ASP D 1 75  ? 168.163 296.815 189.220 1.00 30.00 ? 75  ASP D OD2 1 
ATOM   5787 N N   . GLU D 1 76  ? 165.411 296.309 184.502 1.00 30.00 ? 76  GLU D N   1 
ATOM   5788 C CA  . GLU D 1 76  ? 165.363 296.134 183.027 1.00 30.00 ? 76  GLU D CA  1 
ATOM   5789 C C   . GLU D 1 76  ? 164.186 296.951 182.496 1.00 30.00 ? 76  GLU D C   1 
ATOM   5790 O O   . GLU D 1 76  ? 164.338 297.539 181.416 1.00 30.00 ? 76  GLU D O   1 
ATOM   5791 C CB  . GLU D 1 76  ? 165.178 294.673 182.618 1.00 30.00 ? 76  GLU D CB  1 
ATOM   5792 C CG  . GLU D 1 76  ? 166.183 293.702 183.210 1.00 30.00 ? 76  GLU D CG  1 
ATOM   5793 C CD  . GLU D 1 76  ? 167.614 294.198 183.288 1.00 30.00 ? 76  GLU D CD  1 
ATOM   5794 O OE1 . GLU D 1 76  ? 168.184 294.520 182.227 1.00 30.00 ? 76  GLU D OE1 1 
ATOM   5795 O OE2 . GLU D 1 76  ? 168.154 294.251 184.406 1.00 30.00 ? 76  GLU D OE2 1 
ATOM   5796 N N   . ALA D 1 77  ? 163.055 296.963 183.208 1.00 30.00 ? 77  ALA D N   1 
ATOM   5797 C CA  . ALA D 1 77  ? 161.849 297.733 182.822 1.00 30.00 ? 77  ALA D CA  1 
ATOM   5798 C C   . ALA D 1 77  ? 162.152 299.231 182.883 1.00 30.00 ? 77  ALA D C   1 
ATOM   5799 O O   . ALA D 1 77  ? 161.700 299.963 181.976 1.00 30.00 ? 77  ALA D O   1 
ATOM   5800 C CB  . ALA D 1 77  ? 160.714 297.369 183.737 1.00 30.00 ? 77  ALA D CB  1 
ATOM   5801 N N   . ALA D 1 78  ? 162.883 299.680 183.904 1.00 30.00 ? 78  ALA D N   1 
ATOM   5802 C CA  . ALA D 1 78  ? 163.275 301.099 184.053 1.00 30.00 ? 78  ALA D CA  1 
ATOM   5803 C C   . ALA D 1 78  ? 164.170 301.455 182.870 1.00 30.00 ? 78  ALA D C   1 
ATOM   5804 O O   . ALA D 1 78  ? 163.986 302.545 182.294 1.00 30.00 ? 78  ALA D O   1 
ATOM   5805 C CB  . ALA D 1 78  ? 163.992 301.299 185.360 1.00 30.00 ? 78  ALA D CB  1 
ATOM   5806 N N   . ASP D 1 79  ? 165.088 300.557 182.513 1.00 30.00 ? 79  ASP D N   1 
ATOM   5807 C CA  . ASP D 1 79  ? 166.004 300.762 181.365 1.00 30.00 ? 79  ASP D CA  1 
ATOM   5808 C C   . ASP D 1 79  ? 165.201 300.654 180.071 1.00 30.00 ? 79  ASP D C   1 
ATOM   5809 O O   . ASP D 1 79  ? 165.560 301.365 179.145 1.00 30.00 ? 79  ASP D O   1 
ATOM   5810 C CB  . ASP D 1 79  ? 167.142 299.741 181.362 1.00 30.00 ? 79  ASP D CB  1 
ATOM   5811 C CG  . ASP D 1 79  ? 168.013 299.779 182.605 1.00 30.00 ? 79  ASP D CG  1 
ATOM   5812 O OD1 . ASP D 1 79  ? 167.728 300.601 183.498 1.00 30.00 ? 79  ASP D OD1 1 
ATOM   5813 O OD2 . ASP D 1 79  ? 168.971 298.988 182.667 1.00 30.00 ? 79  ASP D OD2 1 
ATOM   5814 N N   . TRP D 1 80  ? 164.152 299.828 180.027 1.00 30.00 ? 80  TRP D N   1 
ATOM   5815 C CA  . TRP D 1 80  ? 163.353 299.561 178.799 1.00 30.00 ? 80  TRP D CA  1 
ATOM   5816 C C   . TRP D 1 80  ? 162.695 300.831 178.254 1.00 30.00 ? 80  TRP D C   1 
ATOM   5817 O O   . TRP D 1 80  ? 162.560 300.917 177.031 1.00 30.00 ? 80  TRP D O   1 
ATOM   5818 C CB  . TRP D 1 80  ? 162.313 298.465 179.077 1.00 30.00 ? 80  TRP D CB  1 
ATOM   5819 C CG  . TRP D 1 80  ? 161.179 298.411 178.099 1.00 30.00 ? 80  TRP D CG  1 
ATOM   5820 C CD1 . TRP D 1 80  ? 160.187 299.332 177.927 1.00 30.00 ? 80  TRP D CD1 1 
ATOM   5821 C CD2 . TRP D 1 80  ? 160.953 297.395 177.109 1.00 30.00 ? 80  TRP D CD2 1 
ATOM   5822 N NE1 . TRP D 1 80  ? 159.342 298.943 176.924 1.00 30.00 ? 80  TRP D NE1 1 
ATOM   5823 C CE2 . TRP D 1 80  ? 159.789 297.761 176.400 1.00 30.00 ? 80  TRP D CE2 1 
ATOM   5824 C CE3 . TRP D 1 80  ? 161.609 296.211 176.761 1.00 30.00 ? 80  TRP D CE3 1 
ATOM   5825 C CZ2 . TRP D 1 80  ? 159.273 296.983 175.366 1.00 30.00 ? 80  TRP D CZ2 1 
ATOM   5826 C CZ3 . TRP D 1 80  ? 161.098 295.445 175.738 1.00 30.00 ? 80  TRP D CZ3 1 
ATOM   5827 C CH2 . TRP D 1 80  ? 159.947 295.826 175.052 1.00 30.00 ? 80  TRP D CH2 1 
ATOM   5828 N N   . ASP D 1 81  ? 162.245 301.748 179.109 1.00 30.00 ? 81  ASP D N   1 
ATOM   5829 C CA  . ASP D 1 81  ? 161.515 302.965 178.656 1.00 30.00 ? 81  ASP D CA  1 
ATOM   5830 C C   . ASP D 1 81  ? 162.429 303.822 177.772 1.00 30.00 ? 81  ASP D C   1 
ATOM   5831 O O   . ASP D 1 81  ? 161.880 304.540 176.916 1.00 30.00 ? 81  ASP D O   1 
ATOM   5832 C CB  . ASP D 1 81  ? 160.984 303.749 179.855 1.00 30.00 ? 81  ASP D CB  1 
ATOM   5833 C CG  . ASP D 1 81  ? 159.997 302.975 180.712 1.00 30.00 ? 81  ASP D CG  1 
ATOM   5834 O OD1 . ASP D 1 81  ? 159.702 301.815 180.368 1.00 30.00 ? 81  ASP D OD1 1 
ATOM   5835 O OD2 . ASP D 1 81  ? 159.541 303.535 181.726 1.00 30.00 ? 81  ASP D OD2 1 
ATOM   5836 N N   . ALA D 1 82  ? 163.753 303.770 177.961 1.00 30.00 ? 82  ALA D N   1 
ATOM   5837 C CA  . ALA D 1 82  ? 164.752 304.530 177.176 1.00 30.00 ? 82  ALA D CA  1 
ATOM   5838 C C   . ALA D 1 82  ? 165.305 303.678 176.029 1.00 30.00 ? 82  ALA D C   1 
ATOM   5839 O O   . ALA D 1 82  ? 165.571 304.255 174.957 1.00 30.00 ? 82  ALA D O   1 
ATOM   5840 C CB  . ALA D 1 82  ? 165.854 304.961 178.100 1.00 30.00 ? 82  ALA D CB  1 
ATOM   5841 N N   . GLN D 1 83  ? 165.568 302.389 176.269 1.00 30.00 ? 83  GLN D N   1 
ATOM   5842 C CA  . GLN D 1 83  ? 166.076 301.455 175.231 1.00 30.00 ? 83  GLN D CA  1 
ATOM   5843 C C   . GLN D 1 83  ? 165.112 301.499 174.048 1.00 30.00 ? 83  GLN D C   1 
ATOM   5844 O O   . GLN D 1 83  ? 165.590 301.406 172.901 1.00 30.00 ? 83  GLN D O   1 
ATOM   5845 C CB  . GLN D 1 83  ? 166.169 300.035 175.783 1.00 30.00 ? 83  GLN D CB  1 
ATOM   5846 C CG  . GLN D 1 83  ? 167.257 299.850 176.830 1.00 30.00 ? 83  GLN D CG  1 
ATOM   5847 C CD  . GLN D 1 83  ? 167.191 298.492 177.485 1.00 30.00 ? 83  GLN D CD  1 
ATOM   5848 O OE1 . GLN D 1 83  ? 166.314 297.681 177.200 1.00 30.00 ? 83  GLN D OE1 1 
ATOM   5849 N NE2 . GLN D 1 83  ? 168.123 298.241 178.388 1.00 30.00 ? 83  GLN D NE2 1 
ATOM   5850 N N   . HIS D 1 84  ? 163.815 301.637 174.325 1.00 30.00 ? 84  HIS D N   1 
ATOM   5851 C CA  . HIS D 1 84  ? 162.768 301.698 173.277 1.00 30.00 ? 84  HIS D CA  1 
ATOM   5852 C C   . HIS D 1 84  ? 162.226 303.128 173.240 1.00 30.00 ? 84  HIS D C   1 
ATOM   5853 O O   . HIS D 1 84  ? 161.634 303.564 174.250 1.00 30.00 ? 84  HIS D O   1 
ATOM   5854 C CB  . HIS D 1 84  ? 161.658 300.686 173.575 1.00 30.00 ? 84  HIS D CB  1 
ATOM   5855 C CG  . HIS D 1 84  ? 162.142 299.277 173.641 1.00 30.00 ? 84  HIS D CG  1 
ATOM   5856 N ND1 . HIS D 1 84  ? 163.064 298.830 174.561 1.00 30.00 ? 84  HIS D ND1 1 
ATOM   5857 C CD2 . HIS D 1 84  ? 161.818 298.216 172.896 1.00 30.00 ? 84  HIS D CD2 1 
ATOM   5858 C CE1 . HIS D 1 84  ? 163.291 297.542 174.361 1.00 30.00 ? 84  HIS D CE1 1 
ATOM   5859 N NE2 . HIS D 1 84  ? 162.542 297.147 173.355 1.00 30.00 ? 84  HIS D NE2 1 
ATOM   5860 N N   . PRO D 1 85  ? 162.384 303.889 172.135 1.00 30.00 ? 85  PRO D N   1 
ATOM   5861 C CA  . PRO D 1 85  ? 161.924 305.269 172.111 1.00 30.00 ? 85  PRO D CA  1 
ATOM   5862 C C   . PRO D 1 85  ? 160.415 305.214 172.369 1.00 30.00 ? 85  PRO D C   1 
ATOM   5863 O O   . PRO D 1 85  ? 159.761 304.410 171.727 1.00 30.00 ? 85  PRO D O   1 
ATOM   5864 C CB  . PRO D 1 85  ? 162.280 305.769 170.704 1.00 30.00 ? 85  PRO D CB  1 
ATOM   5865 C CG  . PRO D 1 85  ? 162.420 304.503 169.885 1.00 30.00 ? 85  PRO D CG  1 
ATOM   5866 C CD  . PRO D 1 85  ? 162.955 303.472 170.855 1.00 30.00 ? 85  PRO D CD  1 
ATOM   5867 N N   . ILE D 1 86  ? 159.893 306.038 173.279 1.00 30.00 ? 86  ILE D N   1 
ATOM   5868 C CA  . ILE D 1 86  ? 158.449 305.952 173.644 1.00 30.00 ? 86  ILE D CA  1 
ATOM   5869 C C   . ILE D 1 86  ? 157.669 306.026 172.329 1.00 30.00 ? 86  ILE D C   1 
ATOM   5870 O O   . ILE D 1 86  ? 157.869 307.003 171.582 1.00 30.00 ? 86  ILE D O   1 
ATOM   5871 C CB  . ILE D 1 86  ? 158.031 307.045 174.650 1.00 30.00 ? 86  ILE D CB  1 
ATOM   5872 C CG1 . ILE D 1 86  ? 158.839 306.962 175.949 1.00 30.00 ? 86  ILE D CG1 1 
ATOM   5873 C CG2 . ILE D 1 86  ? 156.536 306.986 174.915 1.00 30.00 ? 86  ILE D CG2 1 
ATOM   5874 C CD1 . ILE D 1 86  ? 158.789 305.612 176.633 1.00 30.00 ? 86  ILE D CD1 1 
ATOM   5875 N N   . PRO D 1 87  ? 156.793 305.049 172.011 1.00 30.00 ? 87  PRO D N   1 
ATOM   5876 C CA  . PRO D 1 87  ? 156.105 305.028 170.721 1.00 30.00 ? 87  PRO D CA  1 
ATOM   5877 C C   . PRO D 1 87  ? 155.178 306.235 170.550 1.00 30.00 ? 87  PRO D C   1 
ATOM   5878 O O   . PRO D 1 87  ? 155.127 306.758 169.453 1.00 30.00 ? 87  PRO D O   1 
ATOM   5879 C CB  . PRO D 1 87  ? 155.266 303.739 170.745 1.00 30.00 ? 87  PRO D CB  1 
ATOM   5880 C CG  . PRO D 1 87  ? 155.866 302.909 171.859 1.00 30.00 ? 87  PRO D CG  1 
ATOM   5881 C CD  . PRO D 1 87  ? 156.408 303.914 172.852 1.00 30.00 ? 87  PRO D CD  1 
ATOM   5882 N N   . GLY D 1 88  ? 154.474 306.636 171.610 1.00 30.00 ? 88  GLY D N   1 
ATOM   5883 C CA  . GLY D 1 88  ? 153.498 307.741 171.543 1.00 30.00 ? 88  GLY D CA  1 
ATOM   5884 C C   . GLY D 1 88  ? 152.090 307.189 171.431 1.00 30.00 ? 88  GLY D C   1 
ATOM   5885 O O   . GLY D 1 88  ? 151.937 305.954 171.526 1.00 30.00 ? 88  GLY D O   1 
ATOM   5886 N N   . PRO D 1 89  ? 151.050 308.025 171.228 1.00 30.00 ? 89  PRO D N   1 
ATOM   5887 C CA  . PRO D 1 89  ? 149.668 307.542 171.211 1.00 30.00 ? 89  PRO D CA  1 
ATOM   5888 C C   . PRO D 1 89  ? 149.197 306.952 169.876 1.00 30.00 ? 89  PRO D C   1 
ATOM   5889 O O   . PRO D 1 89  ? 149.735 307.353 168.860 1.00 30.00 ? 89  PRO D O   1 
ATOM   5890 C CB  . PRO D 1 89  ? 148.869 308.821 171.491 1.00 30.00 ? 89  PRO D CB  1 
ATOM   5891 C CG  . PRO D 1 89  ? 149.695 309.907 170.838 1.00 30.00 ? 89  PRO D CG  1 
ATOM   5892 C CD  . PRO D 1 89  ? 151.135 309.471 171.022 1.00 30.00 ? 89  PRO D CD  1 
ATOM   5893 N N   . LEU D 1 90  ? 148.233 306.028 169.898 1.00 30.00 ? 90  LEU D N   1 
ATOM   5894 C CA  . LEU D 1 90  ? 147.619 305.417 168.684 1.00 30.00 ? 90  LEU D CA  1 
ATOM   5895 C C   . LEU D 1 90  ? 146.093 305.497 168.808 1.00 30.00 ? 90  LEU D C   1 
ATOM   5896 O O   . LEU D 1 90  ? 145.608 305.760 169.925 1.00 30.00 ? 90  LEU D O   1 
ATOM   5897 C CB  . LEU D 1 90  ? 148.100 303.969 168.512 1.00 30.00 ? 90  LEU D CB  1 
ATOM   5898 C CG  . LEU D 1 90  ? 148.151 303.085 169.760 1.00 30.00 ? 90  LEU D CG  1 
ATOM   5899 C CD1 . LEU D 1 90  ? 146.771 302.623 170.195 1.00 30.00 ? 90  LEU D CD1 1 
ATOM   5900 C CD2 . LEU D 1 90  ? 149.039 301.877 169.514 1.00 30.00 ? 90  LEU D CD2 1 
ATOM   5901 N N   . PRO D 1 91  ? 145.312 305.340 167.716 1.00 30.00 ? 91  PRO D N   1 
ATOM   5902 C CA  . PRO D 1 91  ? 143.855 305.493 167.782 1.00 30.00 ? 91  PRO D CA  1 
ATOM   5903 C C   . PRO D 1 91  ? 143.194 304.514 168.760 1.00 30.00 ? 91  PRO D C   1 
ATOM   5904 O O   . PRO D 1 91  ? 143.811 303.513 169.076 1.00 30.00 ? 91  PRO D O   1 
ATOM   5905 C CB  . PRO D 1 91  ? 143.370 305.171 166.362 1.00 30.00 ? 91  PRO D CB  1 
ATOM   5906 C CG  . PRO D 1 91  ? 144.582 305.401 165.491 1.00 30.00 ? 91  PRO D CG  1 
ATOM   5907 C CD  . PRO D 1 91  ? 145.763 305.026 166.359 1.00 30.00 ? 91  PRO D CD  1 
ATOM   5908 N N   . ALA D 1 92  ? 141.965 304.802 169.193 1.00 30.00 ? 92  ALA D N   1 
ATOM   5909 C CA  . ALA D 1 92  ? 141.206 303.923 170.112 1.00 30.00 ? 92  ALA D CA  1 
ATOM   5910 C C   . ALA D 1 92  ? 140.718 302.705 169.324 1.00 30.00 ? 92  ALA D C   1 
ATOM   5911 O O   . ALA D 1 92  ? 140.480 302.859 168.110 1.00 30.00 ? 92  ALA D O   1 
ATOM   5912 C CB  . ALA D 1 92  ? 140.066 304.686 170.726 1.00 30.00 ? 92  ALA D CB  1 
ATOM   5913 N N   . GLY D 1 93  ? 140.585 301.546 169.973 1.00 30.00 ? 93  GLY D N   1 
ATOM   5914 C CA  . GLY D 1 93  ? 140.200 300.293 169.293 1.00 30.00 ? 93  GLY D CA  1 
ATOM   5915 C C   . GLY D 1 93  ? 141.438 299.524 168.872 1.00 30.00 ? 93  GLY D C   1 
ATOM   5916 O O   . GLY D 1 93  ? 141.273 298.455 168.252 1.00 30.00 ? 93  GLY D O   1 
ATOM   5917 N N   . GLN D 1 94  ? 142.637 300.005 169.221 1.00 30.00 ? 94  GLN D N   1 
ATOM   5918 C CA  . GLN D 1 94  ? 143.920 299.318 168.905 1.00 30.00 ? 94  GLN D CA  1 
ATOM   5919 C C   . GLN D 1 94  ? 144.597 298.928 170.224 1.00 30.00 ? 94  GLN D C   1 
ATOM   5920 O O   . GLN D 1 94  ? 144.276 299.563 171.248 1.00 30.00 ? 94  GLN D O   1 
ATOM   5921 C CB  . GLN D 1 94  ? 144.792 300.228 168.040 1.00 30.00 ? 94  GLN D CB  1 
ATOM   5922 C CG  . GLN D 1 94  ? 146.184 299.677 167.768 1.00 30.00 ? 94  GLN D CG  1 
ATOM   5923 C CD  . GLN D 1 94  ? 146.974 300.545 166.823 1.00 30.00 ? 94  GLN D CD  1 
ATOM   5924 O OE1 . GLN D 1 94  ? 146.503 301.577 166.351 1.00 30.00 ? 94  GLN D OE1 1 
ATOM   5925 N NE2 . GLN D 1 94  ? 148.197 300.128 166.542 1.00 30.00 ? 94  GLN D NE2 1 
ATOM   5926 N N   . LEU D 1 95  ? 145.497 297.939 170.208 1.00 30.00 ? 95  LEU D N   1 
ATOM   5927 C CA  . LEU D 1 95  ? 146.185 297.448 171.431 1.00 30.00 ? 95  LEU D CA  1 
ATOM   5928 C C   . LEU D 1 95  ? 147.142 298.526 171.943 1.00 30.00 ? 95  LEU D C   1 
ATOM   5929 O O   . LEU D 1 95  ? 147.635 299.310 171.111 1.00 30.00 ? 95  LEU D O   1 
ATOM   5930 C CB  . LEU D 1 95  ? 146.955 296.165 171.100 1.00 30.00 ? 95  LEU D CB  1 
ATOM   5931 C CG  . LEU D 1 95  ? 147.556 295.418 172.291 1.00 30.00 ? 95  LEU D CG  1 
ATOM   5932 C CD1 . LEU D 1 95  ? 146.491 294.643 173.048 1.00 30.00 ? 95  LEU D CD1 1 
ATOM   5933 C CD2 . LEU D 1 95  ? 148.668 294.485 171.846 1.00 30.00 ? 95  LEU D CD2 1 
ATOM   5934 N N   . ARG D 1 96  ? 147.404 298.555 173.250 1.00 30.00 ? 96  ARG D N   1 
ATOM   5935 C CA  . ARG D 1 96  ? 148.357 299.514 173.862 1.00 30.00 ? 96  ARG D CA  1 
ATOM   5936 C C   . ARG D 1 96  ? 149.769 299.105 173.454 1.00 30.00 ? 96  ARG D C   1 
ATOM   5937 O O   . ARG D 1 96  ? 149.933 297.939 173.062 1.00 30.00 ? 96  ARG D O   1 
ATOM   5938 C CB  . ARG D 1 96  ? 148.232 299.482 175.386 1.00 30.00 ? 96  ARG D CB  1 
ATOM   5939 C CG  . ARG D 1 96  ? 149.163 300.432 176.125 1.00 30.00 ? 96  ARG D CG  1 
ATOM   5940 C CD  . ARG D 1 96  ? 148.982 300.343 177.626 1.00 30.00 ? 96  ARG D CD  1 
ATOM   5941 N NE  . ARG D 1 96  ? 149.294 299.009 178.119 1.00 30.00 ? 96  ARG D NE  1 
ATOM   5942 C CZ  . ARG D 1 96  ? 148.437 298.200 178.731 1.00 30.00 ? 96  ARG D CZ  1 
ATOM   5943 N NH1 . ARG D 1 96  ? 147.137 298.307 178.517 1.00 30.00 ? 96  ARG D NH1 1 
ATOM   5944 N NH2 . ARG D 1 96  ? 148.888 297.243 179.523 1.00 30.00 ? 96  ARG D NH2 1 
ATOM   5945 N N   . ASP D 1 97  ? 150.736 300.019 173.523 1.00 30.00 ? 97  ASP D N   1 
ATOM   5946 C CA  . ASP D 1 97  ? 152.155 299.700 173.225 1.00 30.00 ? 97  ASP D CA  1 
ATOM   5947 C C   . ASP D 1 97  ? 152.788 299.153 174.503 1.00 30.00 ? 97  ASP D C   1 
ATOM   5948 O O   . ASP D 1 97  ? 152.533 299.729 175.578 1.00 30.00 ? 97  ASP D O   1 
ATOM   5949 C CB  . ASP D 1 97  ? 152.887 300.927 172.692 1.00 30.00 ? 97  ASP D CB  1 
ATOM   5950 C CG  . ASP D 1 97  ? 152.252 301.492 171.436 1.00 30.00 ? 97  ASP D CG  1 
ATOM   5951 O OD1 . ASP D 1 97  ? 152.175 300.751 170.437 1.00 30.00 ? 97  ASP D OD1 1 
ATOM   5952 O OD2 . ASP D 1 97  ? 151.823 302.662 171.473 1.00 30.00 ? 97  ASP D OD2 1 
ATOM   5953 N N   . PRO D 1 98  ? 153.613 298.088 174.444 1.00 30.00 ? 98  PRO D N   1 
ATOM   5954 C CA  . PRO D 1 98  ? 154.136 297.465 175.662 1.00 30.00 ? 98  PRO D CA  1 
ATOM   5955 C C   . PRO D 1 98  ? 155.234 298.276 176.358 1.00 30.00 ? 98  PRO D C   1 
ATOM   5956 O O   . PRO D 1 98  ? 156.101 298.766 175.662 1.00 30.00 ? 98  PRO D O   1 
ATOM   5957 C CB  . PRO D 1 98  ? 154.714 296.146 175.140 1.00 30.00 ? 98  PRO D CB  1 
ATOM   5958 C CG  . PRO D 1 98  ? 155.147 296.457 173.727 1.00 30.00 ? 98  PRO D CG  1 
ATOM   5959 C CD  . PRO D 1 98  ? 154.158 297.487 173.225 1.00 30.00 ? 98  PRO D CD  1 
ATOM   5960 N N   . ARG D 1 99  ? 155.195 298.364 177.689 1.00 30.00 ? 99  ARG D N   1 
ATOM   5961 C CA  . ARG D 1 99  ? 156.195 299.112 178.495 1.00 30.00 ? 99  ARG D CA  1 
ATOM   5962 C C   . ARG D 1 99  ? 157.028 298.118 179.304 1.00 30.00 ? 99  ARG D C   1 
ATOM   5963 O O   . ARG D 1 99  ? 156.741 296.916 179.203 1.00 30.00 ? 99  ARG D O   1 
ATOM   5964 C CB  . ARG D 1 99  ? 155.475 300.077 179.435 1.00 30.00 ? 99  ARG D CB  1 
ATOM   5965 C CG  . ARG D 1 99  ? 154.670 301.160 178.732 1.00 30.00 ? 99  ARG D CG  1 
ATOM   5966 C CD  . ARG D 1 99  ? 155.508 302.349 178.290 1.00 30.00 ? 99  ARG D CD  1 
ATOM   5967 N NE  . ARG D 1 99  ? 156.495 302.074 177.252 1.00 30.00 ? 99  ARG D NE  1 
ATOM   5968 C CZ  . ARG D 1 99  ? 156.228 301.677 176.011 1.00 30.00 ? 99  ARG D CZ  1 
ATOM   5969 N NH1 . ARG D 1 99  ? 154.985 301.602 175.566 1.00 30.00 ? 99  ARG D NH1 1 
ATOM   5970 N NH2 . ARG D 1 99  ? 157.225 301.371 175.200 1.00 30.00 ? 99  ARG D NH2 1 
ATOM   5971 N N   . GLY D 1 100 ? 158.002 298.587 180.087 1.00 30.00 ? 100 GLY D N   1 
ATOM   5972 C CA  . GLY D 1 100 ? 158.841 297.717 180.933 1.00 30.00 ? 100 GLY D CA  1 
ATOM   5973 C C   . GLY D 1 100 ? 158.022 296.838 181.865 1.00 30.00 ? 100 GLY D C   1 
ATOM   5974 O O   . GLY D 1 100 ? 158.314 295.632 181.921 1.00 30.00 ? 100 GLY D O   1 
ATOM   5975 N N   . SER D 1 101 ? 157.046 297.394 182.590 1.00 30.00 ? 101 SER D N   1 
ATOM   5976 C CA  . SER D 1 101 ? 156.236 296.647 183.594 1.00 30.00 ? 101 SER D CA  1 
ATOM   5977 C C   . SER D 1 101 ? 155.335 295.607 182.926 1.00 30.00 ? 101 SER D C   1 
ATOM   5978 O O   . SER D 1 101 ? 155.148 294.535 183.523 1.00 30.00 ? 101 SER D O   1 
ATOM   5979 C CB  . SER D 1 101 ? 155.407 297.579 184.419 1.00 30.00 ? 101 SER D CB  1 
ATOM   5980 O OG  . SER D 1 101 ? 154.424 298.213 183.615 1.00 30.00 ? 101 SER D OG  1 
ATOM   5981 N N   . ASP D 1 102 ? 154.775 295.916 181.754 1.00 30.00 ? 102 ASP D N   1 
ATOM   5982 C CA  . ASP D 1 102 ? 153.863 294.989 181.034 1.00 30.00 ? 102 ASP D CA  1 
ATOM   5983 C C   . ASP D 1 102 ? 154.644 293.699 180.794 1.00 30.00 ? 102 ASP D C   1 
ATOM   5984 O O   . ASP D 1 102 ? 154.038 292.615 180.904 1.00 30.00 ? 102 ASP D O   1 
ATOM   5985 C CB  . ASP D 1 102 ? 153.362 295.597 179.724 1.00 30.00 ? 102 ASP D CB  1 
ATOM   5986 C CG  . ASP D 1 102 ? 152.573 296.881 179.897 1.00 30.00 ? 102 ASP D CG  1 
ATOM   5987 O OD1 . ASP D 1 102 ? 152.374 297.295 181.057 1.00 30.00 ? 102 ASP D OD1 1 
ATOM   5988 O OD2 . ASP D 1 102 ? 152.187 297.466 178.869 1.00 30.00 ? 102 ASP D OD2 1 
ATOM   5989 N N   . ILE D 1 103 ? 155.938 293.815 180.488 1.00 30.00 ? 103 ILE D N   1 
ATOM   5990 C CA  . ILE D 1 103 ? 156.830 292.642 180.270 1.00 30.00 ? 103 ILE D CA  1 
ATOM   5991 C C   . ILE D 1 103 ? 156.953 291.866 181.586 1.00 30.00 ? 103 ILE D C   1 
ATOM   5992 O O   . ILE D 1 103 ? 156.897 290.631 181.526 1.00 30.00 ? 103 ILE D O   1 
ATOM   5993 C CB  . ILE D 1 103 ? 158.193 293.129 179.736 1.00 30.00 ? 103 ILE D CB  1 
ATOM   5994 C CG1 . ILE D 1 103 ? 158.061 293.885 178.412 1.00 30.00 ? 103 ILE D CG1 1 
ATOM   5995 C CG2 . ILE D 1 103 ? 159.194 291.989 179.621 1.00 30.00 ? 103 ILE D CG2 1 
ATOM   5996 C CD1 . ILE D 1 103 ? 157.501 293.065 177.276 1.00 30.00 ? 103 ILE D CD1 1 
ATOM   5997 N N   . ALA D 1 104 ? 157.097 292.548 182.729 1.00 30.00 ? 104 ALA D N   1 
ATOM   5998 C CA  . ALA D 1 104 ? 157.266 291.905 184.057 1.00 30.00 ? 104 ALA D CA  1 
ATOM   5999 C C   . ALA D 1 104 ? 155.985 291.194 184.510 1.00 30.00 ? 104 ALA D C   1 
ATOM   6000 O O   . ALA D 1 104 ? 156.117 290.070 185.023 1.00 30.00 ? 104 ALA D O   1 
ATOM   6001 C CB  . ALA D 1 104 ? 157.686 292.930 185.076 1.00 30.00 ? 104 ALA D CB  1 
ATOM   6002 N N   . GLY D 1 105 ? 154.810 291.814 184.346 1.00 30.00 ? 105 GLY D N   1 
ATOM   6003 C CA  . GLY D 1 105 ? 153.514 291.219 184.740 1.00 30.00 ? 105 GLY D CA  1 
ATOM   6004 C C   . GLY D 1 105 ? 152.944 291.784 186.033 1.00 30.00 ? 105 GLY D C   1 
ATOM   6005 O O   . GLY D 1 105 ? 151.925 291.230 186.490 1.00 30.00 ? 105 GLY D O   1 
ATOM   6006 N N   . THR D 1 106 ? 153.539 292.833 186.615 1.00 30.00 ? 106 THR D N   1 
ATOM   6007 C CA  . THR D 1 106 ? 153.006 293.517 187.831 1.00 30.00 ? 106 THR D CA  1 
ATOM   6008 C C   . THR D 1 106 ? 151.649 294.121 187.453 1.00 30.00 ? 106 THR D C   1 
ATOM   6009 O O   . THR D 1 106 ? 150.851 294.348 188.383 1.00 30.00 ? 106 THR D O   1 
ATOM   6010 C CB  . THR D 1 106 ? 153.979 294.580 188.345 1.00 30.00 ? 106 THR D CB  1 
ATOM   6011 O OG1 . THR D 1 106 ? 153.446 295.122 189.555 1.00 30.00 ? 106 THR D OG1 1 
ATOM   6012 C CG2 . THR D 1 106 ? 154.219 295.697 187.352 1.00 30.00 ? 106 THR D CG2 1 
ATOM   6013 N N   . THR D 1 107 ? 151.390 294.378 186.159 1.00 30.00 ? 107 THR D N   1 
ATOM   6014 C CA  . THR D 1 107 ? 150.154 295.072 185.695 1.00 30.00 ? 107 THR D CA  1 
ATOM   6015 C C   . THR D 1 107 ? 149.338 294.346 184.617 1.00 30.00 ? 107 THR D C   1 
ATOM   6016 O O   . THR D 1 107 ? 148.124 294.188 184.851 1.00 30.00 ? 107 THR D O   1 
ATOM   6017 C CB  . THR D 1 107 ? 150.542 296.429 185.099 1.00 30.00 ? 107 THR D CB  1 
ATOM   6018 O OG1 . THR D 1 107 ? 151.195 297.179 186.123 1.00 30.00 ? 107 THR D OG1 1 
ATOM   6019 C CG2 . THR D 1 107 ? 149.365 297.216 184.566 1.00 30.00 ? 107 THR D CG2 1 
ATOM   6020 N N   . SER D 1 108 ? 149.926 293.917 183.493 1.00 30.00 ? 108 SER D N   1 
ATOM   6021 C CA  . SER D 1 108 ? 149.168 293.384 182.320 1.00 30.00 ? 108 SER D CA  1 
ATOM   6022 C C   . SER D 1 108 ? 148.638 291.958 182.500 1.00 30.00 ? 108 SER D C   1 
ATOM   6023 O O   . SER D 1 108 ? 149.083 291.283 183.449 1.00 30.00 ? 108 SER D O   1 
ATOM   6024 C CB  . SER D 1 108 ? 150.009 293.466 181.077 1.00 30.00 ? 108 SER D CB  1 
ATOM   6025 O OG  . SER D 1 108 ? 150.294 294.817 180.752 1.00 30.00 ? 108 SER D OG  1 
ATOM   6026 N N   . THR D 1 109 ? 147.735 291.516 181.608 1.00 30.00 ? 109 THR D N   1 
ATOM   6027 C CA  . THR D 1 109 ? 147.090 290.175 181.668 1.00 30.00 ? 109 THR D CA  1 
ATOM   6028 C C   . THR D 1 109 ? 147.656 289.242 180.597 1.00 30.00 ? 109 THR D C   1 
ATOM   6029 O O   . THR D 1 109 ? 148.426 289.737 179.766 1.00 30.00 ? 109 THR D O   1 
ATOM   6030 C CB  . THR D 1 109 ? 145.583 290.270 181.417 1.00 30.00 ? 109 THR D CB  1 
ATOM   6031 O OG1 . THR D 1 109 ? 145.397 290.587 180.038 1.00 30.00 ? 109 THR D OG1 1 
ATOM   6032 C CG2 . THR D 1 109 ? 144.902 291.303 182.286 1.00 30.00 ? 109 THR D CG2 1 
ATOM   6033 N N   . VAL D 1 110 ? 147.255 287.966 180.583 1.00 30.00 ? 110 VAL D N   1 
ATOM   6034 C CA  . VAL D 1 110 ? 147.797 286.945 179.646 1.00 30.00 ? 110 VAL D CA  1 
ATOM   6035 C C   . VAL D 1 110 ? 147.269 287.283 178.251 1.00 30.00 ? 110 VAL D C   1 
ATOM   6036 O O   . VAL D 1 110 ? 148.044 287.147 177.312 1.00 30.00 ? 110 VAL D O   1 
ATOM   6037 C CB  . VAL D 1 110 ? 147.407 285.522 180.086 1.00 30.00 ? 110 VAL D CB  1 
ATOM   6038 C CG1 . VAL D 1 110 ? 145.927 285.235 179.895 1.00 30.00 ? 110 VAL D CG1 1 
ATOM   6039 C CG2 . VAL D 1 110 ? 148.234 284.474 179.370 1.00 30.00 ? 110 VAL D CG2 1 
ATOM   6040 N N   . GLU D 1 111 ? 146.020 287.743 178.129 1.00 30.00 ? 111 GLU D N   1 
ATOM   6041 C CA  . GLU D 1 111 ? 145.377 288.031 176.816 1.00 30.00 ? 111 GLU D CA  1 
ATOM   6042 C C   . GLU D 1 111 ? 146.064 289.196 176.103 1.00 30.00 ? 111 GLU D C   1 
ATOM   6043 O O   . GLU D 1 111 ? 146.276 289.083 174.885 1.00 30.00 ? 111 GLU D O   1 
ATOM   6044 C CB  . GLU D 1 111 ? 143.907 288.405 176.993 1.00 30.00 ? 111 GLU D CB  1 
ATOM   6045 C CG  . GLU D 1 111 ? 143.043 287.271 177.519 1.00 30.00 ? 111 GLU D CG  1 
ATOM   6046 C CD  . GLU D 1 111 ? 143.077 287.036 179.020 1.00 30.00 ? 111 GLU D CD  1 
ATOM   6047 O OE1 . GLU D 1 111 ? 143.761 287.799 179.727 1.00 30.00 ? 111 GLU D OE1 1 
ATOM   6048 O OE2 . GLU D 1 111 ? 142.426 286.079 179.479 1.00 30.00 ? 111 GLU D OE2 1 
ATOM   6049 N N   . GLU D 1 112 ? 146.374 290.278 176.818 1.00 30.00 ? 112 GLU D N   1 
ATOM   6050 C CA  . GLU D 1 112 ? 147.078 291.448 176.234 1.00 30.00 ? 112 GLU D CA  1 
ATOM   6051 C C   . GLU D 1 112 ? 148.453 290.959 175.796 1.00 30.00 ? 112 GLU D C   1 
ATOM   6052 O O   . GLU D 1 112 ? 148.891 291.335 174.692 1.00 30.00 ? 112 GLU D O   1 
ATOM   6053 C CB  . GLU D 1 112 ? 147.210 292.560 177.271 1.00 30.00 ? 112 GLU D CB  1 
ATOM   6054 C CG  . GLU D 1 112 ? 145.882 293.078 177.781 1.00 30.00 ? 112 GLU D CG  1 
ATOM   6055 C CD  . GLU D 1 112 ? 145.988 294.016 178.970 1.00 30.00 ? 112 GLU D CD  1 
ATOM   6056 O OE1 . GLU D 1 112 ? 147.119 294.282 179.416 1.00 30.00 ? 112 GLU D OE1 1 
ATOM   6057 O OE2 . GLU D 1 112 ? 144.935 294.467 179.453 1.00 30.00 ? 112 GLU D OE2 1 
ATOM   6058 N N   . GLN D 1 113 ? 149.086 290.134 176.626 1.00 30.00 ? 113 GLN D N   1 
ATOM   6059 C CA  . GLN D 1 113 ? 150.422 289.555 176.341 1.00 30.00 ? 113 GLN D CA  1 
ATOM   6060 C C   . GLN D 1 113 ? 150.306 288.585 175.164 1.00 30.00 ? 113 GLN D C   1 
ATOM   6061 O O   . GLN D 1 113 ? 151.245 288.553 174.353 1.00 30.00 ? 113 GLN D O   1 
ATOM   6062 C CB  . GLN D 1 113 ? 150.905 288.917 177.641 1.00 30.00 ? 113 GLN D CB  1 
ATOM   6063 C CG  . GLN D 1 113 ? 151.216 289.945 178.720 1.00 30.00 ? 113 GLN D CG  1 
ATOM   6064 C CD  . GLN D 1 113 ? 151.208 289.379 180.119 1.00 30.00 ? 113 GLN D CD  1 
ATOM   6065 O OE1 . GLN D 1 113 ? 150.933 288.201 180.337 1.00 30.00 ? 113 GLN D OE1 1 
ATOM   6066 N NE2 . GLN D 1 113 ? 151.487 290.231 181.091 1.00 30.00 ? 113 GLN D NE2 1 
ATOM   6067 N N   . ILE D 1 114 ? 149.208 287.829 175.071 1.00 30.00 ? 114 ILE D N   1 
ATOM   6068 C CA  . ILE D 1 114 ? 148.954 286.867 173.959 1.00 30.00 ? 114 ILE D CA  1 
ATOM   6069 C C   . ILE D 1 114 ? 148.781 287.664 172.669 1.00 30.00 ? 114 ILE D C   1 
ATOM   6070 O O   . ILE D 1 114 ? 149.346 287.248 171.643 1.00 30.00 ? 114 ILE D O   1 
ATOM   6071 C CB  . ILE D 1 114 ? 147.710 286.007 174.253 1.00 30.00 ? 114 ILE D CB  1 
ATOM   6072 C CG1 . ILE D 1 114 ? 148.002 284.939 175.306 1.00 30.00 ? 114 ILE D CG1 1 
ATOM   6073 C CG2 . ILE D 1 114 ? 147.169 285.372 172.981 1.00 30.00 ? 114 ILE D CG2 1 
ATOM   6074 C CD1 . ILE D 1 114 ? 146.773 284.406 175.996 1.00 30.00 ? 114 ILE D CD1 1 
ATOM   6075 N N   . GLN D 1 115 ? 148.031 288.765 172.727 1.00 30.00 ? 115 GLN D N   1 
ATOM   6076 C CA  . GLN D 1 115 ? 147.781 289.616 171.539 1.00 30.00 ? 115 GLN D CA  1 
ATOM   6077 C C   . GLN D 1 115 ? 149.123 290.195 171.102 1.00 30.00 ? 115 GLN D C   1 
ATOM   6078 O O   . GLN D 1 115 ? 149.399 290.156 169.898 1.00 30.00 ? 115 GLN D O   1 
ATOM   6079 C CB  . GLN D 1 115 ? 146.777 290.720 171.868 1.00 30.00 ? 115 GLN D CB  1 
ATOM   6080 C CG  . GLN D 1 115 ? 146.578 291.703 170.726 1.00 30.00 ? 115 GLN D CG  1 
ATOM   6081 C CD  . GLN D 1 115 ? 146.222 291.014 169.433 1.00 30.00 ? 115 GLN D CD  1 
ATOM   6082 O OE1 . GLN D 1 115 ? 145.205 290.332 169.329 1.00 30.00 ? 115 GLN D OE1 1 
ATOM   6083 N NE2 . GLN D 1 115 ? 147.071 291.183 168.432 1.00 30.00 ? 115 GLN D NE2 1 
ATOM   6084 N N   . TRP D 1 116 ? 149.935 290.665 172.049 1.00 30.00 ? 116 TRP D N   1 
ATOM   6085 C CA  . TRP D 1 116 ? 151.284 291.208 171.755 1.00 30.00 ? 116 TRP D CA  1 
ATOM   6086 C C   . TRP D 1 116 ? 152.161 290.106 171.164 1.00 30.00 ? 116 TRP D C   1 
ATOM   6087 O O   . TRP D 1 116 ? 152.818 290.374 170.142 1.00 30.00 ? 116 TRP D O   1 
ATOM   6088 C CB  . TRP D 1 116 ? 151.926 291.753 173.032 1.00 30.00 ? 116 TRP D CB  1 
ATOM   6089 C CG  . TRP D 1 116 ? 151.659 293.191 173.345 1.00 30.00 ? 116 TRP D CG  1 
ATOM   6090 C CD1 . TRP D 1 116 ? 151.845 294.249 172.509 1.00 30.00 ? 116 TRP D CD1 1 
ATOM   6091 C CD2 . TRP D 1 116 ? 151.317 293.749 174.625 1.00 30.00 ? 116 TRP D CD2 1 
ATOM   6092 N NE1 . TRP D 1 116 ? 151.562 295.420 173.154 1.00 30.00 ? 116 TRP D NE1 1 
ATOM   6093 C CE2 . TRP D 1 116 ? 151.244 295.148 174.456 1.00 30.00 ? 116 TRP D CE2 1 
ATOM   6094 C CE3 . TRP D 1 116 ? 151.035 293.210 175.885 1.00 30.00 ? 116 TRP D CE3 1 
ATOM   6095 C CZ2 . TRP D 1 116 ? 150.898 296.006 175.498 1.00 30.00 ? 116 TRP D CZ2 1 
ATOM   6096 C CZ3 . TRP D 1 116 ? 150.692 294.057 176.914 1.00 30.00 ? 116 TRP D CZ3 1 
ATOM   6097 C CH2 . TRP D 1 116 ? 150.626 295.437 176.721 1.00 30.00 ? 116 TRP D CH2 1 
ATOM   6098 N N   . MET D 1 117 ? 152.139 288.908 171.750 1.00 30.00 ? 117 MET D N   1 
ATOM   6099 C CA  . MET D 1 117 ? 152.995 287.768 171.320 1.00 30.00 ? 117 MET D CA  1 
ATOM   6100 C C   . MET D 1 117 ? 152.529 287.285 169.945 1.00 30.00 ? 117 MET D C   1 
ATOM   6101 O O   . MET D 1 117 ? 153.373 286.731 169.214 1.00 30.00 ? 117 MET D O   1 
ATOM   6102 C CB  . MET D 1 117 ? 152.916 286.641 172.354 1.00 30.00 ? 117 MET D CB  1 
ATOM   6103 C CG  . MET D 1 117 ? 153.883 286.838 173.500 1.00 30.00 ? 117 MET D CG  1 
ATOM   6104 S SD  . MET D 1 117 ? 153.363 285.988 175.007 1.00 30.00 ? 117 MET D SD  1 
ATOM   6105 C CE  . MET D 1 117 ? 154.151 284.395 174.783 1.00 30.00 ? 117 MET D CE  1 
ATOM   6106 N N   . TYR D 1 118 ? 151.253 287.483 169.602 1.00 30.00 ? 118 TYR D N   1 
ATOM   6107 C CA  . TYR D 1 118 ? 150.689 287.114 168.278 1.00 30.00 ? 118 TYR D CA  1 
ATOM   6108 C C   . TYR D 1 118 ? 149.975 288.334 167.695 1.00 30.00 ? 118 TYR D C   1 
ATOM   6109 O O   . TYR D 1 118 ? 148.736 288.283 167.553 1.00 30.00 ? 118 TYR D O   1 
ATOM   6110 C CB  . TYR D 1 118 ? 149.727 285.932 168.409 1.00 30.00 ? 118 TYR D CB  1 
ATOM   6111 C CG  . TYR D 1 118 ? 150.354 284.657 168.902 1.00 30.00 ? 118 TYR D CG  1 
ATOM   6112 C CD1 . TYR D 1 118 ? 151.342 284.018 168.176 1.00 30.00 ? 118 TYR D CD1 1 
ATOM   6113 C CD2 . TYR D 1 118 ? 149.969 284.100 170.108 1.00 30.00 ? 118 TYR D CD2 1 
ATOM   6114 C CE1 . TYR D 1 118 ? 151.922 282.844 168.624 1.00 30.00 ? 118 TYR D CE1 1 
ATOM   6115 C CE2 . TYR D 1 118 ? 150.542 282.931 170.574 1.00 30.00 ? 118 TYR D CE2 1 
ATOM   6116 C CZ  . TYR D 1 118 ? 151.521 282.299 169.829 1.00 30.00 ? 118 TYR D CZ  1 
ATOM   6117 O OH  . TYR D 1 118 ? 152.085 281.138 170.293 1.00 30.00 ? 118 TYR D OH  1 
ATOM   6118 N N   . ARG D 1 119 ? 150.722 289.392 167.373 1.00 30.00 ? 119 ARG D N   1 
ATOM   6119 C CA  . ARG D 1 119 ? 150.150 290.620 166.759 1.00 30.00 ? 119 ARG D CA  1 
ATOM   6120 C C   . ARG D 1 119 ? 150.624 290.651 165.305 1.00 30.00 ? 119 ARG D C   1 
ATOM   6121 O O   . ARG D 1 119 ? 151.833 290.798 165.096 1.00 30.00 ? 119 ARG D O   1 
ATOM   6122 C CB  . ARG D 1 119 ? 150.587 291.859 167.543 1.00 30.00 ? 119 ARG D CB  1 
ATOM   6123 C CG  . ARG D 1 119 ? 149.813 293.118 167.182 1.00 30.00 ? 119 ARG D CG  1 
ATOM   6124 C CD  . ARG D 1 119 ? 149.868 294.200 168.248 1.00 30.00 ? 119 ARG D CD  1 
ATOM   6125 N NE  . ARG D 1 119 ? 151.226 294.617 168.573 1.00 30.00 ? 119 ARG D NE  1 
ATOM   6126 C CZ  . ARG D 1 119 ? 151.555 295.599 169.407 1.00 30.00 ? 119 ARG D CZ  1 
ATOM   6127 N NH1 . ARG D 1 119 ? 150.637 296.414 169.897 1.00 30.00 ? 119 ARG D NH1 1 
ATOM   6128 N NH2 . ARG D 1 119 ? 152.824 295.791 169.718 1.00 30.00 ? 119 ARG D NH2 1 
ATOM   6129 N N   . PRO D 1 120 ? 149.747 290.512 164.289 1.00 30.00 ? 120 PRO D N   1 
ATOM   6130 C CA  . PRO D 1 120 ? 150.205 290.427 162.897 1.00 30.00 ? 120 PRO D CA  1 
ATOM   6131 C C   . PRO D 1 120 ? 150.956 291.677 162.426 1.00 30.00 ? 120 PRO D C   1 
ATOM   6132 O O   . PRO D 1 120 ? 151.983 291.523 161.794 1.00 30.00 ? 120 PRO D O   1 
ATOM   6133 C CB  . PRO D 1 120 ? 148.906 290.291 162.089 1.00 30.00 ? 120 PRO D CB  1 
ATOM   6134 C CG  . PRO D 1 120 ? 147.896 289.771 163.086 1.00 30.00 ? 120 PRO D CG  1 
ATOM   6135 C CD  . PRO D 1 120 ? 148.294 290.402 164.402 1.00 30.00 ? 120 PRO D CD  1 
ATOM   6136 N N   . GLN D 1 121 ? 150.444 292.865 162.740 1.00 30.00 ? 121 GLN D N   1 
ATOM   6137 C CA  . GLN D 1 121 ? 151.064 294.143 162.307 1.00 30.00 ? 121 GLN D CA  1 
ATOM   6138 C C   . GLN D 1 121 ? 152.413 294.330 162.998 1.00 30.00 ? 121 GLN D C   1 
ATOM   6139 O O   . GLN D 1 121 ? 153.405 294.572 162.285 1.00 30.00 ? 121 GLN D O   1 
ATOM   6140 C CB  . GLN D 1 121 ? 150.125 295.294 162.663 1.00 30.00 ? 121 GLN D CB  1 
ATOM   6141 C CG  . GLN D 1 121 ? 150.794 296.661 162.730 1.00 30.00 ? 121 GLN D CG  1 
ATOM   6142 C CD  . GLN D 1 121 ? 151.525 297.027 161.462 1.00 30.00 ? 121 GLN D CD  1 
ATOM   6143 O OE1 . GLN D 1 121 ? 152.732 297.256 161.463 1.00 30.00 ? 121 GLN D OE1 1 
ATOM   6144 N NE2 . GLN D 1 121 ? 150.788 297.095 160.366 1.00 30.00 ? 121 GLN D NE2 1 
ATOM   6145 N N   . ASN D 1 122 ? 152.454 294.198 164.323 1.00 30.00 ? 122 ASN D N   1 
ATOM   6146 C CA  . ASN D 1 122 ? 153.694 294.401 165.116 1.00 30.00 ? 122 ASN D CA  1 
ATOM   6147 C C   . ASN D 1 122 ? 153.768 293.300 166.174 1.00 30.00 ? 122 ASN D C   1 
ATOM   6148 O O   . ASN D 1 122 ? 153.460 293.586 167.341 1.00 30.00 ? 122 ASN D O   1 
ATOM   6149 C CB  . ASN D 1 122 ? 153.779 295.804 165.725 1.00 30.00 ? 122 ASN D CB  1 
ATOM   6150 C CG  . ASN D 1 122 ? 152.481 296.305 166.324 1.00 30.00 ? 122 ASN D CG  1 
ATOM   6151 O OD1 . ASN D 1 122 ? 151.429 295.694 166.162 1.00 30.00 ? 122 ASN D OD1 1 
ATOM   6152 N ND2 . ASN D 1 122 ? 152.535 297.459 166.966 1.00 30.00 ? 122 ASN D ND2 1 
ATOM   6153 N N   . PRO D 1 123 ? 154.183 292.063 165.825 1.00 30.00 ? 123 PRO D N   1 
ATOM   6154 C CA  . PRO D 1 123 ? 154.320 291.006 166.818 1.00 30.00 ? 123 PRO D CA  1 
ATOM   6155 C C   . PRO D 1 123 ? 155.491 291.350 167.746 1.00 30.00 ? 123 PRO D C   1 
ATOM   6156 O O   . PRO D 1 123 ? 156.560 291.622 167.230 1.00 30.00 ? 123 PRO D O   1 
ATOM   6157 C CB  . PRO D 1 123 ? 154.598 289.742 165.995 1.00 30.00 ? 123 PRO D CB  1 
ATOM   6158 C CG  . PRO D 1 123 ? 155.163 290.252 164.685 1.00 30.00 ? 123 PRO D CG  1 
ATOM   6159 C CD  . PRO D 1 123 ? 154.593 291.642 164.486 1.00 30.00 ? 123 PRO D CD  1 
ATOM   6160 N N   . VAL D 1 124 ? 155.268 291.347 169.062 1.00 30.00 ? 124 VAL D N   1 
ATOM   6161 C CA  . VAL D 1 124 ? 156.321 291.693 170.062 1.00 30.00 ? 124 VAL D CA  1 
ATOM   6162 C C   . VAL D 1 124 ? 156.419 290.577 171.101 1.00 30.00 ? 124 VAL D C   1 
ATOM   6163 O O   . VAL D 1 124 ? 155.364 290.145 171.606 1.00 30.00 ? 124 VAL D O   1 
ATOM   6164 C CB  . VAL D 1 124 ? 156.037 293.047 170.737 1.00 30.00 ? 124 VAL D CB  1 
ATOM   6165 C CG1 . VAL D 1 124 ? 155.994 294.176 169.720 1.00 30.00 ? 124 VAL D CG1 1 
ATOM   6166 C CG2 . VAL D 1 124 ? 154.761 293.041 171.565 1.00 30.00 ? 124 VAL D CG2 1 
ATOM   6167 N N   . PRO D 1 125 ? 157.625 290.073 171.437 1.00 30.00 ? 125 PRO D N   1 
ATOM   6168 C CA  . PRO D 1 125 ? 157.762 289.097 172.508 1.00 30.00 ? 125 PRO D CA  1 
ATOM   6169 C C   . PRO D 1 125 ? 157.637 289.820 173.850 1.00 30.00 ? 125 PRO D C   1 
ATOM   6170 O O   . PRO D 1 125 ? 158.187 290.896 173.969 1.00 30.00 ? 125 PRO D O   1 
ATOM   6171 C CB  . PRO D 1 125 ? 159.178 288.556 172.340 1.00 30.00 ? 125 PRO D CB  1 
ATOM   6172 C CG  . PRO D 1 125 ? 159.930 289.703 171.711 1.00 30.00 ? 125 PRO D CG  1 
ATOM   6173 C CD  . PRO D 1 125 ? 158.916 290.402 170.829 1.00 30.00 ? 125 PRO D CD  1 
ATOM   6174 N N   . VAL D 1 126 ? 156.901 289.246 174.796 1.00 30.00 ? 126 VAL D N   1 
ATOM   6175 C CA  . VAL D 1 126 ? 156.748 289.839 176.156 1.00 30.00 ? 126 VAL D CA  1 
ATOM   6176 C C   . VAL D 1 126 ? 157.278 288.836 177.183 1.00 30.00 ? 126 VAL D C   1 
ATOM   6177 O O   . VAL D 1 126 ? 157.559 289.261 178.309 1.00 30.00 ? 126 VAL D O   1 
ATOM   6178 C CB  . VAL D 1 126 ? 155.286 290.243 176.411 1.00 30.00 ? 126 VAL D CB  1 
ATOM   6179 C CG1 . VAL D 1 126 ? 154.803 291.260 175.391 1.00 30.00 ? 126 VAL D CG1 1 
ATOM   6180 C CG2 . VAL D 1 126 ? 154.357 289.044 176.420 1.00 30.00 ? 126 VAL D CG2 1 
ATOM   6181 N N   . GLY D 1 127 ? 157.492 287.580 176.789 1.00 30.00 ? 127 GLY D N   1 
ATOM   6182 C CA  . GLY D 1 127 ? 157.915 286.522 177.724 1.00 30.00 ? 127 GLY D CA  1 
ATOM   6183 C C   . GLY D 1 127 ? 159.345 286.080 177.501 1.00 30.00 ? 127 GLY D C   1 
ATOM   6184 O O   . GLY D 1 127 ? 159.896 285.474 178.421 1.00 30.00 ? 127 GLY D O   1 
ATOM   6185 N N   . ASN D 1 128 ? 159.921 286.323 176.326 1.00 30.00 ? 128 ASN D N   1 
ATOM   6186 C CA  . ASN D 1 128 ? 161.339 285.995 176.043 1.00 30.00 ? 128 ASN D CA  1 
ATOM   6187 C C   . ASN D 1 128 ? 162.177 287.123 176.636 1.00 30.00 ? 128 ASN D C   1 
ATOM   6188 O O   . ASN D 1 128 ? 163.239 286.839 177.226 1.00 30.00 ? 128 ASN D O   1 
ATOM   6189 C CB  . ASN D 1 128 ? 161.563 285.785 174.549 1.00 30.00 ? 128 ASN D CB  1 
ATOM   6190 C CG  . ASN D 1 128 ? 160.747 284.628 174.015 1.00 30.00 ? 128 ASN D CG  1 
ATOM   6191 O OD1 . ASN D 1 128 ? 160.879 283.502 174.488 1.00 30.00 ? 128 ASN D OD1 1 
ATOM   6192 N ND2 . ASN D 1 128 ? 159.888 284.900 173.048 1.00 30.00 ? 128 ASN D ND2 1 
ATOM   6193 N N   . ILE D 1 129 ? 161.689 288.355 176.526 1.00 30.00 ? 129 ILE D N   1 
ATOM   6194 C CA  . ILE D 1 129 ? 162.380 289.536 177.109 1.00 30.00 ? 129 ILE D CA  1 
ATOM   6195 C C   . ILE D 1 129 ? 162.301 289.421 178.633 1.00 30.00 ? 129 ILE D C   1 
ATOM   6196 O O   . ILE D 1 129 ? 163.332 289.641 179.289 1.00 30.00 ? 129 ILE D O   1 
ATOM   6197 C CB  . ILE D 1 129 ? 161.735 290.827 176.573 1.00 30.00 ? 129 ILE D CB  1 
ATOM   6198 C CG1 . ILE D 1 129 ? 161.748 290.851 175.043 1.00 30.00 ? 129 ILE D CG1 1 
ATOM   6199 C CG2 . ILE D 1 129 ? 162.407 292.049 177.173 1.00 30.00 ? 129 ILE D CG2 1 
ATOM   6200 C CD1 . ILE D 1 129 ? 161.137 292.085 174.434 1.00 30.00 ? 129 ILE D CD1 1 
ATOM   6201 N N   . TYR D 1 130 ? 161.140 289.048 179.178 1.00 30.00 ? 130 TYR D N   1 
ATOM   6202 C CA  . TYR D 1 130 ? 160.933 288.956 180.647 1.00 30.00 ? 130 TYR D CA  1 
ATOM   6203 C C   . TYR D 1 130 ? 161.730 287.798 181.250 1.00 30.00 ? 130 TYR D C   1 
ATOM   6204 O O   . TYR D 1 130 ? 162.354 288.007 182.304 1.00 30.00 ? 130 TYR D O   1 
ATOM   6205 C CB  . TYR D 1 130 ? 159.452 288.799 180.985 1.00 30.00 ? 130 TYR D CB  1 
ATOM   6206 C CG  . TYR D 1 130 ? 159.184 288.585 182.450 1.00 30.00 ? 130 TYR D CG  1 
ATOM   6207 C CD1 . TYR D 1 130 ? 159.822 289.354 183.405 1.00 30.00 ? 130 TYR D CD1 1 
ATOM   6208 C CD2 . TYR D 1 130 ? 158.245 287.668 182.883 1.00 30.00 ? 130 TYR D CD2 1 
ATOM   6209 C CE1 . TYR D 1 130 ? 159.570 289.185 184.753 1.00 30.00 ? 130 TYR D CE1 1 
ATOM   6210 C CE2 . TYR D 1 130 ? 157.969 287.496 184.228 1.00 30.00 ? 130 TYR D CE2 1 
ATOM   6211 C CZ  . TYR D 1 130 ? 158.639 288.258 185.167 1.00 30.00 ? 130 TYR D CZ  1 
ATOM   6212 O OH  . TYR D 1 130 ? 158.420 288.114 186.511 1.00 30.00 ? 130 TYR D OH  1 
ATOM   6213 N N   . ARG D 1 131 ? 161.726 286.628 180.610 1.00 30.00 ? 131 ARG D N   1 
ATOM   6214 C CA  . ARG D 1 131 ? 162.428 285.440 181.159 1.00 30.00 ? 131 ARG D CA  1 
ATOM   6215 C C   . ARG D 1 131 ? 163.910 285.800 181.229 1.00 30.00 ? 131 ARG D C   1 
ATOM   6216 O O   . ARG D 1 131 ? 164.569 285.363 182.177 1.00 30.00 ? 131 ARG D O   1 
ATOM   6217 C CB  . ARG D 1 131 ? 162.213 284.186 180.310 1.00 30.00 ? 131 ARG D CB  1 
ATOM   6218 C CG  . ARG D 1 131 ? 162.902 284.212 178.956 1.00 30.00 ? 131 ARG D CG  1 
ATOM   6219 C CD  . ARG D 1 131 ? 162.783 282.887 178.243 1.00 30.00 ? 131 ARG D CD  1 
ATOM   6220 N NE  . ARG D 1 131 ? 161.400 282.587 177.924 1.00 30.00 ? 131 ARG D NE  1 
ATOM   6221 C CZ  . ARG D 1 131 ? 160.993 281.497 177.290 1.00 30.00 ? 131 ARG D CZ  1 
ATOM   6222 N NH1 . ARG D 1 131 ? 161.808 280.471 177.125 1.00 30.00 ? 131 ARG D NH1 1 
ATOM   6223 N NH2 . ARG D 1 131 ? 159.756 281.436 176.835 1.00 30.00 ? 131 ARG D NH2 1 
ATOM   6224 N N   . ARG D 1 132 ? 164.404 286.561 180.253 1.00 30.00 ? 132 ARG D N   1 
ATOM   6225 C CA  . ARG D 1 132 ? 165.825 286.983 180.206 1.00 30.00 ? 132 ARG D CA  1 
ATOM   6226 C C   . ARG D 1 132 ? 166.130 287.836 181.436 1.00 30.00 ? 132 ARG D C   1 
ATOM   6227 O O   . ARG D 1 132 ? 167.181 287.607 182.055 1.00 30.00 ? 132 ARG D O   1 
ATOM   6228 C CB  . ARG D 1 132 ? 166.048 287.753 178.909 1.00 30.00 ? 132 ARG D CB  1 
ATOM   6229 C CG  . ARG D 1 132 ? 167.475 288.213 178.661 1.00 30.00 ? 132 ARG D CG  1 
ATOM   6230 C CD  . ARG D 1 132 ? 167.505 288.968 177.349 1.00 30.00 ? 132 ARG D CD  1 
ATOM   6231 N NE  . ARG D 1 132 ? 166.974 288.138 176.275 1.00 30.00 ? 132 ARG D NE  1 
ATOM   6232 C CZ  . ARG D 1 132 ? 165.886 288.414 175.565 1.00 30.00 ? 132 ARG D CZ  1 
ATOM   6233 N NH1 . ARG D 1 132 ? 165.542 289.665 175.318 1.00 30.00 ? 132 ARG D NH1 1 
ATOM   6234 N NH2 . ARG D 1 132 ? 165.150 287.427 175.086 1.00 30.00 ? 132 ARG D NH2 1 
ATOM   6235 N N   . TRP D 1 133 ? 165.229 288.750 181.800 1.00 30.00 ? 133 TRP D N   1 
ATOM   6236 C CA  . TRP D 1 133 ? 165.403 289.615 182.995 1.00 30.00 ? 133 TRP D CA  1 
ATOM   6237 C C   . TRP D 1 133 ? 165.454 288.714 184.229 1.00 30.00 ? 133 TRP D C   1 
ATOM   6238 O O   . TRP D 1 133 ? 166.321 288.950 185.096 1.00 30.00 ? 133 TRP D O   1 
ATOM   6239 C CB  . TRP D 1 133 ? 164.258 290.625 183.107 1.00 30.00 ? 133 TRP D CB  1 
ATOM   6240 C CG  . TRP D 1 133 ? 164.033 291.507 181.917 1.00 30.00 ? 133 TRP D CG  1 
ATOM   6241 C CD1 . TRP D 1 133 ? 164.757 291.567 180.762 1.00 30.00 ? 133 TRP D CD1 1 
ATOM   6242 C CD2 . TRP D 1 133 ? 162.959 292.449 181.763 1.00 30.00 ? 133 TRP D CD2 1 
ATOM   6243 N NE1 . TRP D 1 133 ? 164.219 292.495 179.912 1.00 30.00 ? 133 TRP D NE1 1 
ATOM   6244 C CE2 . TRP D 1 133 ? 163.116 293.053 180.500 1.00 30.00 ? 133 TRP D CE2 1 
ATOM   6245 C CE3 . TRP D 1 133 ? 161.898 292.852 182.578 1.00 30.00 ? 133 TRP D CE3 1 
ATOM   6246 C CZ2 . TRP D 1 133 ? 162.243 294.034 180.036 1.00 30.00 ? 133 TRP D CZ2 1 
ATOM   6247 C CZ3 . TRP D 1 133 ? 161.035 293.819 182.119 1.00 30.00 ? 133 TRP D CZ3 1 
ATOM   6248 C CH2 . TRP D 1 133 ? 161.208 294.402 180.865 1.00 30.00 ? 133 TRP D CH2 1 
ATOM   6249 N N   . ILE D 1 134 ? 164.576 287.710 184.295 1.00 30.00 ? 134 ILE D N   1 
ATOM   6250 C CA  . ILE D 1 134 ? 164.522 286.747 185.434 1.00 30.00 ? 134 ILE D CA  1 
ATOM   6251 C C   . ILE D 1 134 ? 165.830 285.963 185.474 1.00 30.00 ? 134 ILE D C   1 
ATOM   6252 O O   . ILE D 1 134 ? 166.381 285.810 186.574 1.00 30.00 ? 134 ILE D O   1 
ATOM   6253 C CB  . ILE D 1 134 ? 163.341 285.775 185.266 1.00 30.00 ? 134 ILE D CB  1 
ATOM   6254 C CG1 . ILE D 1 134 ? 161.992 286.492 185.247 1.00 30.00 ? 134 ILE D CG1 1 
ATOM   6255 C CG2 . ILE D 1 134 ? 163.382 284.701 186.341 1.00 30.00 ? 134 ILE D CG2 1 
ATOM   6256 C CD1 . ILE D 1 134 ? 160.880 285.617 184.766 1.00 30.00 ? 134 ILE D CD1 1 
ATOM   6257 N N   . GLN D 1 135 ? 166.305 285.500 184.318 1.00 30.00 ? 135 GLN D N   1 
ATOM   6258 C CA  . GLN D 1 135 ? 167.530 284.667 184.226 1.00 30.00 ? 135 GLN D CA  1 
ATOM   6259 C C   . GLN D 1 135 ? 168.721 285.489 184.707 1.00 30.00 ? 135 GLN D C   1 
ATOM   6260 O O   . GLN D 1 135 ? 169.550 284.926 185.405 1.00 30.00 ? 135 GLN D O   1 
ATOM   6261 C CB  . GLN D 1 135 ? 167.719 284.183 182.791 1.00 30.00 ? 135 GLN D CB  1 
ATOM   6262 C CG  . GLN D 1 135 ? 166.737 283.088 182.404 1.00 30.00 ? 135 GLN D CG  1 
ATOM   6263 C CD  . GLN D 1 135 ? 166.707 282.816 180.922 1.00 30.00 ? 135 GLN D CD  1 
ATOM   6264 O OE1 . GLN D 1 135 ? 167.420 283.439 180.139 1.00 30.00 ? 135 GLN D OE1 1 
ATOM   6265 N NE2 . GLN D 1 135 ? 165.869 281.873 180.524 1.00 30.00 ? 135 GLN D NE2 1 
ATOM   6266 N N   . ILE D 1 136 ? 168.775 286.775 184.370 1.00 30.00 ? 136 ILE D N   1 
ATOM   6267 C CA  . ILE D 1 136 ? 169.880 287.673 184.811 1.00 30.00 ? 136 ILE D CA  1 
ATOM   6268 C C   . ILE D 1 136 ? 169.835 287.738 186.340 1.00 30.00 ? 136 ILE D C   1 
ATOM   6269 O O   . ILE D 1 136 ? 170.919 287.695 186.954 1.00 30.00 ? 136 ILE D O   1 
ATOM   6270 C CB  . ILE D 1 136 ? 169.743 289.048 184.133 1.00 30.00 ? 136 ILE D CB  1 
ATOM   6271 C CG1 . ILE D 1 136 ? 169.951 288.947 182.621 1.00 30.00 ? 136 ILE D CG1 1 
ATOM   6272 C CG2 . ILE D 1 136 ? 170.694 290.058 184.754 1.00 30.00 ? 136 ILE D CG2 1 
ATOM   6273 C CD1 . ILE D 1 136 ? 169.357 290.094 181.846 1.00 30.00 ? 136 ILE D CD1 1 
ATOM   6274 N N   . GLY D 1 137 ? 168.643 287.778 186.942 1.00 30.00 ? 137 GLY D N   1 
ATOM   6275 C CA  . GLY D 1 137 ? 168.506 287.768 188.411 1.00 30.00 ? 137 GLY D CA  1 
ATOM   6276 C C   . GLY D 1 137 ? 168.889 286.409 188.970 1.00 30.00 ? 137 GLY D C   1 
ATOM   6277 O O   . GLY D 1 137 ? 169.601 286.386 189.991 1.00 30.00 ? 137 GLY D O   1 
ATOM   6278 N N   . LEU D 1 138 ? 168.499 285.320 188.299 1.00 30.00 ? 138 LEU D N   1 
ATOM   6279 C CA  . LEU D 1 138 ? 168.786 283.930 188.748 1.00 30.00 ? 138 LEU D CA  1 
ATOM   6280 C C   . LEU D 1 138 ? 170.300 283.709 188.815 1.00 30.00 ? 138 LEU D C   1 
ATOM   6281 O O   . LEU D 1 138 ? 170.753 283.095 189.797 1.00 30.00 ? 138 LEU D O   1 
ATOM   6282 C CB  . LEU D 1 138 ? 168.165 282.949 187.748 1.00 30.00 ? 138 LEU D CB  1 
ATOM   6283 C CG  . LEU D 1 138 ? 166.643 282.811 187.741 1.00 30.00 ? 138 LEU D CG  1 
ATOM   6284 C CD1 . LEU D 1 138 ? 166.183 281.995 186.544 1.00 30.00 ? 138 LEU D CD1 1 
ATOM   6285 C CD2 . LEU D 1 138 ? 166.148 282.160 189.014 1.00 30.00 ? 138 LEU D CD2 1 
ATOM   6286 N N   . GLN D 1 139 ? 171.055 284.185 187.821 1.00 30.00 ? 139 GLN D N   1 
ATOM   6287 C CA  . GLN D 1 139 ? 172.526 283.971 187.742 1.00 30.00 ? 139 GLN D CA  1 
ATOM   6288 C C   . GLN D 1 139 ? 173.219 284.693 188.899 1.00 30.00 ? 139 GLN D C   1 
ATOM   6289 O O   . GLN D 1 139 ? 174.169 284.119 189.459 1.00 30.00 ? 139 GLN D O   1 
ATOM   6290 C CB  . GLN D 1 139 ? 173.046 284.446 186.388 1.00 30.00 ? 139 GLN D CB  1 
ATOM   6291 C CG  . GLN D 1 139 ? 172.553 283.598 185.228 1.00 30.00 ? 139 GLN D CG  1 
ATOM   6292 C CD  . GLN D 1 139 ? 172.923 284.177 183.885 1.00 30.00 ? 139 GLN D CD  1 
ATOM   6293 O OE1 . GLN D 1 139 ? 173.575 285.212 183.789 1.00 30.00 ? 139 GLN D OE1 1 
ATOM   6294 N NE2 . GLN D 1 139 ? 172.504 283.499 182.830 1.00 30.00 ? 139 GLN D NE2 1 
ATOM   6295 N N   . LYS D 1 140 ? 172.766 285.894 189.251 1.00 30.00 ? 140 LYS D N   1 
ATOM   6296 C CA  . LYS D 1 140 ? 173.342 286.659 190.385 1.00 30.00 ? 140 LYS D CA  1 
ATOM   6297 C C   . LYS D 1 140 ? 173.146 285.836 191.658 1.00 30.00 ? 140 LYS D C   1 
ATOM   6298 O O   . LYS D 1 140 ? 174.084 285.794 192.475 1.00 30.00 ? 140 LYS D O   1 
ATOM   6299 C CB  . LYS D 1 140 ? 172.660 288.020 190.504 1.00 30.00 ? 140 LYS D CB  1 
ATOM   6300 C CG  . LYS D 1 140 ? 173.083 288.867 191.693 1.00 30.00 ? 140 LYS D CG  1 
ATOM   6301 C CD  . LYS D 1 140 ? 172.450 290.238 191.684 1.00 30.00 ? 140 LYS D CD  1 
ATOM   6302 C CE  . LYS D 1 140 ? 172.836 291.079 192.881 1.00 30.00 ? 140 LYS D CE  1 
ATOM   6303 N NZ  . LYS D 1 140 ? 172.216 292.423 192.820 1.00 30.00 ? 140 LYS D NZ  1 
ATOM   6304 N N   . CYS D 1 141 ? 171.987 285.191 191.807 1.00 30.00 ? 141 CYS D N   1 
ATOM   6305 C CA  . CYS D 1 141 ? 171.677 284.348 192.990 1.00 30.00 ? 141 CYS D CA  1 
ATOM   6306 C C   . CYS D 1 141 ? 172.686 283.202 193.064 1.00 30.00 ? 141 CYS D C   1 
ATOM   6307 O O   . CYS D 1 141 ? 173.207 282.955 194.165 1.00 30.00 ? 141 CYS D O   1 
ATOM   6308 C CB  . CYS D 1 141 ? 170.286 283.745 192.885 1.00 30.00 ? 141 CYS D CB  1 
ATOM   6309 S SG  . CYS D 1 141 ? 169.014 284.913 192.347 1.00 30.00 ? 141 CYS D SG  1 
ATOM   6310 N N   . VAL D 1 142 ? 172.985 282.565 191.929 1.00 30.00 ? 142 VAL D N   1 
ATOM   6311 C CA  . VAL D 1 142 ? 173.922 281.405 191.879 1.00 30.00 ? 142 VAL D CA  1 
ATOM   6312 C C   . VAL D 1 142 ? 175.279 281.857 192.404 1.00 30.00 ? 142 VAL D C   1 
ATOM   6313 O O   . VAL D 1 142 ? 175.840 281.148 193.259 1.00 30.00 ? 142 VAL D O   1 
ATOM   6314 C CB  . VAL D 1 142 ? 174.071 280.871 190.443 1.00 30.00 ? 142 VAL D CB  1 
ATOM   6315 C CG1 . VAL D 1 142 ? 175.219 279.883 190.313 1.00 30.00 ? 142 VAL D CG1 1 
ATOM   6316 C CG2 . VAL D 1 142 ? 172.781 280.261 189.923 1.00 30.00 ? 142 VAL D CG2 1 
ATOM   6317 N N   . ARG D 1 143 ? 175.761 283.020 191.971 1.00 30.00 ? 143 ARG D N   1 
ATOM   6318 C CA  . ARG D 1 143 ? 177.124 283.477 192.331 1.00 30.00 ? 143 ARG D CA  1 
ATOM   6319 C C   . ARG D 1 143 ? 177.118 283.905 193.795 1.00 30.00 ? 143 ARG D C   1 
ATOM   6320 O O   . ARG D 1 143 ? 178.078 283.560 194.503 1.00 30.00 ? 143 ARG D O   1 
ATOM   6321 C CB  . ARG D 1 143 ? 177.528 284.584 191.362 1.00 30.00 ? 143 ARG D CB  1 
ATOM   6322 C CG  . ARG D 1 143 ? 178.991 284.981 191.444 1.00 30.00 ? 143 ARG D CG  1 
ATOM   6323 C CD  . ARG D 1 143 ? 179.369 285.814 190.239 1.00 30.00 ? 143 ARG D CD  1 
ATOM   6324 N NE  . ARG D 1 143 ? 178.502 286.976 190.114 1.00 30.00 ? 143 ARG D NE  1 
ATOM   6325 C CZ  . ARG D 1 143 ? 177.688 287.220 189.094 1.00 30.00 ? 143 ARG D CZ  1 
ATOM   6326 N NH1 . ARG D 1 143 ? 177.262 286.239 188.319 1.00 30.00 ? 143 ARG D NH1 1 
ATOM   6327 N NH2 . ARG D 1 143 ? 177.256 288.451 188.884 1.00 30.00 ? 143 ARG D NH2 1 
ATOM   6328 N N   . MET D 1 144 ? 176.061 284.574 194.245 1.00 30.00 ? 144 MET D N   1 
ATOM   6329 C CA  . MET D 1 144 ? 175.940 285.045 195.647 1.00 30.00 ? 144 MET D CA  1 
ATOM   6330 C C   . MET D 1 144 ? 175.925 283.835 196.585 1.00 30.00 ? 144 MET D C   1 
ATOM   6331 O O   . MET D 1 144 ? 176.547 283.932 197.661 1.00 30.00 ? 144 MET D O   1 
ATOM   6332 C CB  . MET D 1 144 ? 174.643 285.838 195.808 1.00 30.00 ? 144 MET D CB  1 
ATOM   6333 C CG  . MET D 1 144 ? 174.080 285.860 197.216 1.00 30.00 ? 144 MET D CG  1 
ATOM   6334 S SD  . MET D 1 144 ? 172.527 286.780 197.292 1.00 30.00 ? 144 MET D SD  1 
ATOM   6335 C CE  . MET D 1 144 ? 171.376 285.459 196.913 1.00 30.00 ? 144 MET D CE  1 
ATOM   6336 N N   . TYR D 1 145 ? 175.260 282.745 196.201 1.00 30.00 ? 145 TYR D N   1 
ATOM   6337 C CA  . TYR D 1 145 ? 175.097 281.545 197.062 1.00 30.00 ? 145 TYR D CA  1 
ATOM   6338 C C   . TYR D 1 145 ? 176.234 280.535 196.902 1.00 30.00 ? 145 TYR D C   1 
ATOM   6339 O O   . TYR D 1 145 ? 176.365 279.670 197.790 1.00 30.00 ? 145 TYR D O   1 
ATOM   6340 C CB  . TYR D 1 145 ? 173.818 280.798 196.693 1.00 30.00 ? 145 TYR D CB  1 
ATOM   6341 C CG  . TYR D 1 145 ? 172.538 281.407 197.203 1.00 30.00 ? 145 TYR D CG  1 
ATOM   6342 C CD1 . TYR D 1 145 ? 172.346 281.623 198.556 1.00 30.00 ? 145 TYR D CD1 1 
ATOM   6343 C CD2 . TYR D 1 145 ? 171.494 281.707 196.347 1.00 30.00 ? 145 TYR D CD2 1 
ATOM   6344 C CE1 . TYR D 1 145 ? 171.167 282.163 199.041 1.00 30.00 ? 145 TYR D CE1 1 
ATOM   6345 C CE2 . TYR D 1 145 ? 170.306 282.239 196.816 1.00 30.00 ? 145 TYR D CE2 1 
ATOM   6346 C CZ  . TYR D 1 145 ? 170.141 282.468 198.169 1.00 30.00 ? 145 TYR D CZ  1 
ATOM   6347 O OH  . TYR D 1 145 ? 168.976 282.999 198.664 1.00 30.00 ? 145 TYR D OH  1 
ATOM   6348 N N   . ASN D 1 146 ? 177.029 280.623 195.836 1.00 30.00 ? 146 ASN D N   1 
ATOM   6349 C CA  . ASN D 1 146 ? 178.072 279.599 195.568 1.00 30.00 ? 146 ASN D CA  1 
ATOM   6350 C C   . ASN D 1 146 ? 178.871 279.395 196.858 1.00 30.00 ? 146 ASN D C   1 
ATOM   6351 O O   . ASN D 1 146 ? 179.418 280.389 197.376 1.00 30.00 ? 146 ASN D O   1 
ATOM   6352 C CB  . ASN D 1 146 ? 178.937 279.999 194.376 1.00 30.00 ? 146 ASN D CB  1 
ATOM   6353 C CG  . ASN D 1 146 ? 179.992 278.980 194.012 1.00 30.00 ? 146 ASN D CG  1 
ATOM   6354 O OD1 . ASN D 1 146 ? 179.676 277.838 193.695 1.00 30.00 ? 146 ASN D OD1 1 
ATOM   6355 N ND2 . ASN D 1 146 ? 181.245 279.395 194.034 1.00 30.00 ? 146 ASN D ND2 1 
ATOM   6356 N N   . PRO D 1 147 ? 178.973 278.160 197.396 1.00 30.00 ? 147 PRO D N   1 
ATOM   6357 C CA  . PRO D 1 147 ? 179.637 277.925 198.686 1.00 30.00 ? 147 PRO D CA  1 
ATOM   6358 C C   . PRO D 1 147 ? 181.147 278.176 198.723 1.00 30.00 ? 147 PRO D C   1 
ATOM   6359 O O   . PRO D 1 147 ? 181.590 278.835 199.645 1.00 30.00 ? 147 PRO D O   1 
ATOM   6360 C CB  . PRO D 1 147 ? 179.453 276.419 198.909 1.00 30.00 ? 147 PRO D CB  1 
ATOM   6361 C CG  . PRO D 1 147 ? 179.231 275.846 197.534 1.00 30.00 ? 147 PRO D CG  1 
ATOM   6362 C CD  . PRO D 1 147 ? 178.474 276.924 196.797 1.00 30.00 ? 147 PRO D CD  1 
ATOM   6363 N N   . THR D 1 148 ? 181.907 277.607 197.779 1.00 30.00 ? 148 THR D N   1 
ATOM   6364 C CA  . THR D 1 148 ? 183.386 277.747 197.710 1.00 30.00 ? 148 THR D CA  1 
ATOM   6365 C C   . THR D 1 148 ? 183.767 278.246 196.320 1.00 30.00 ? 148 THR D C   1 
ATOM   6366 O O   . THR D 1 148 ? 183.253 277.672 195.345 1.00 30.00 ? 148 THR D O   1 
ATOM   6367 C CB  . THR D 1 148 ? 184.095 276.422 197.999 1.00 30.00 ? 148 THR D CB  1 
ATOM   6368 O OG1 . THR D 1 148 ? 183.670 275.470 197.025 1.00 30.00 ? 148 THR D OG1 1 
ATOM   6369 C CG2 . THR D 1 148 ? 183.804 275.892 199.384 1.00 30.00 ? 148 THR D CG2 1 
ATOM   6370 N N   . ASN D 1 149 ? 184.673 279.217 196.230 1.00 30.00 ? 149 ASN D N   1 
ATOM   6371 C CA  . ASN D 1 149 ? 185.037 279.839 194.931 1.00 30.00 ? 149 ASN D CA  1 
ATOM   6372 C C   . ASN D 1 149 ? 186.167 279.063 194.256 1.00 30.00 ? 149 ASN D C   1 
ATOM   6373 O O   . ASN D 1 149 ? 186.788 278.229 194.939 1.00 30.00 ? 149 ASN D O   1 
ATOM   6374 C CB  . ASN D 1 149 ? 185.377 281.315 195.111 1.00 30.00 ? 149 ASN D CB  1 
ATOM   6375 C CG  . ASN D 1 149 ? 184.153 282.154 195.404 1.00 30.00 ? 149 ASN D CG  1 
ATOM   6376 O OD1 . ASN D 1 149 ? 184.054 282.771 196.461 1.00 30.00 ? 149 ASN D OD1 1 
ATOM   6377 N ND2 . ASN D 1 149 ? 183.209 282.172 194.477 1.00 30.00 ? 149 ASN D ND2 1 
ATOM   6378 N N   . ILE D 1 150 ? 186.448 279.362 192.988 1.00 30.00 ? 150 ILE D N   1 
ATOM   6379 C CA  . ILE D 1 150 ? 187.442 278.622 192.157 1.00 30.00 ? 150 ILE D CA  1 
ATOM   6380 C C   . ILE D 1 150 ? 188.849 278.640 192.760 1.00 30.00 ? 150 ILE D C   1 
ATOM   6381 O O   . ILE D 1 150 ? 189.487 277.568 192.763 1.00 30.00 ? 150 ILE D O   1 
ATOM   6382 C CB  . ILE D 1 150 ? 187.425 279.254 190.753 1.00 30.00 ? 150 ILE D CB  1 
ATOM   6383 C CG1 . ILE D 1 150 ? 188.120 278.367 189.719 1.00 30.00 ? 150 ILE D CG1 1 
ATOM   6384 C CG2 . ILE D 1 150 ? 187.998 280.662 190.756 1.00 30.00 ? 150 ILE D CG2 1 
ATOM   6385 C CD1 . ILE D 1 150 ? 187.350 277.120 189.397 1.00 30.00 ? 150 ILE D CD1 1 
ATOM   6386 N N   . LEU D 1 151 ? 189.325 279.786 193.252 1.00 30.00 ? 151 LEU D N   1 
ATOM   6387 C CA  . LEU D 1 151 ? 190.703 279.918 193.798 1.00 30.00 ? 151 LEU D CA  1 
ATOM   6388 C C   . LEU D 1 151 ? 190.819 279.056 195.054 1.00 30.00 ? 151 LEU D C   1 
ATOM   6389 O O   . LEU D 1 151 ? 191.951 278.652 195.379 1.00 30.00 ? 151 LEU D O   1 
ATOM   6390 C CB  . LEU D 1 151 ? 190.988 281.390 194.114 1.00 30.00 ? 151 LEU D CB  1 
ATOM   6391 C CG  . LEU D 1 151 ? 191.495 282.246 192.956 1.00 30.00 ? 151 LEU D CG  1 
ATOM   6392 C CD1 . LEU D 1 151 ? 191.694 283.684 193.402 1.00 30.00 ? 151 LEU D CD1 1 
ATOM   6393 C CD2 . LEU D 1 151 ? 192.796 281.683 192.410 1.00 30.00 ? 151 LEU D CD2 1 
ATOM   6394 N N   . ASP D 1 152 ? 189.700 278.790 195.733 1.00 30.00 ? 152 ASP D N   1 
ATOM   6395 C CA  . ASP D 1 152 ? 189.696 278.019 197.003 1.00 30.00 ? 152 ASP D CA  1 
ATOM   6396 C C   . ASP D 1 152 ? 189.433 276.535 196.729 1.00 30.00 ? 152 ASP D C   1 
ATOM   6397 O O   . ASP D 1 152 ? 189.675 275.724 197.644 1.00 30.00 ? 152 ASP D O   1 
ATOM   6398 C CB  . ASP D 1 152 ? 188.638 278.589 197.943 1.00 30.00 ? 152 ASP D CB  1 
ATOM   6399 C CG  . ASP D 1 152 ? 188.782 278.164 199.395 1.00 30.00 ? 152 ASP D CG  1 
ATOM   6400 O OD1 . ASP D 1 152 ? 189.728 277.415 199.702 1.00 30.00 ? 152 ASP D OD1 1 
ATOM   6401 O OD2 . ASP D 1 152 ? 187.949 278.598 200.212 1.00 30.00 ? 152 ASP D OD2 1 
ATOM   6402 N N   . VAL D 1 153 ? 188.983 276.172 195.525 1.00 30.00 ? 153 VAL D N   1 
ATOM   6403 C CA  . VAL D 1 153 ? 188.795 274.735 195.174 1.00 30.00 ? 153 VAL D CA  1 
ATOM   6404 C C   . VAL D 1 153 ? 190.183 274.102 195.224 1.00 30.00 ? 153 VAL D C   1 
ATOM   6405 O O   . VAL D 1 153 ? 191.060 274.587 194.493 1.00 30.00 ? 153 VAL D O   1 
ATOM   6406 C CB  . VAL D 1 153 ? 188.151 274.530 193.793 1.00 30.00 ? 153 VAL D CB  1 
ATOM   6407 C CG1 . VAL D 1 153 ? 188.044 273.058 193.439 1.00 30.00 ? 153 VAL D CG1 1 
ATOM   6408 C CG2 . VAL D 1 153 ? 186.788 275.191 193.679 1.00 30.00 ? 153 VAL D CG2 1 
ATOM   6409 N N   . LYS D 1 154 ? 190.371 273.060 196.035 1.00 30.00 ? 154 LYS D N   1 
ATOM   6410 C CA  . LYS D 1 154 ? 191.704 272.431 196.217 1.00 30.00 ? 154 LYS D CA  1 
ATOM   6411 C C   . LYS D 1 154 ? 191.553 270.923 196.419 1.00 30.00 ? 154 LYS D C   1 
ATOM   6412 O O   . LYS D 1 154 ? 190.469 270.506 196.860 1.00 30.00 ? 154 LYS D O   1 
ATOM   6413 C CB  . LYS D 1 154 ? 192.418 273.077 197.403 1.00 30.00 ? 154 LYS D CB  1 
ATOM   6414 C CG  . LYS D 1 154 ? 192.911 274.497 197.158 1.00 30.00 ? 154 LYS D CG  1 
ATOM   6415 C CD  . LYS D 1 154 ? 193.613 275.111 198.343 1.00 30.00 ? 154 LYS D CD  1 
ATOM   6416 C CE  . LYS D 1 154 ? 192.686 275.350 199.515 1.00 30.00 ? 154 LYS D CE  1 
ATOM   6417 N NZ  . LYS D 1 154 ? 193.401 275.960 200.658 1.00 30.00 ? 154 LYS D NZ  1 
ATOM   6418 N N   . GLN D 1 155 ? 192.606 270.147 196.161 1.00 30.00 ? 155 GLN D N   1 
ATOM   6419 C CA  . GLN D 1 155 ? 192.576 268.663 196.256 1.00 30.00 ? 155 GLN D CA  1 
ATOM   6420 C C   . GLN D 1 155 ? 193.423 268.192 197.437 1.00 30.00 ? 155 GLN D C   1 
ATOM   6421 O O   . GLN D 1 155 ? 194.564 268.679 197.562 1.00 30.00 ? 155 GLN D O   1 
ATOM   6422 C CB  . GLN D 1 155 ? 193.120 268.056 194.966 1.00 30.00 ? 155 GLN D CB  1 
ATOM   6423 C CG  . GLN D 1 155 ? 193.227 266.539 194.980 1.00 30.00 ? 155 GLN D CG  1 
ATOM   6424 C CD  . GLN D 1 155 ? 193.793 265.955 193.707 1.00 30.00 ? 155 GLN D CD  1 
ATOM   6425 O OE1 . GLN D 1 155 ? 193.950 264.744 193.586 1.00 30.00 ? 155 GLN D OE1 1 
ATOM   6426 N NE2 . GLN D 1 155 ? 194.109 266.796 192.736 1.00 30.00 ? 155 GLN D NE2 1 
ATOM   6427 N N   . GLY D 1 156 ? 192.917 267.251 198.238 1.00 30.00 ? 156 GLY D N   1 
ATOM   6428 C CA  . GLY D 1 156 ? 193.689 266.667 199.350 1.00 30.00 ? 156 GLY D CA  1 
ATOM   6429 C C   . GLY D 1 156 ? 194.327 265.369 198.894 1.00 30.00 ? 156 GLY D C   1 
ATOM   6430 O O   . GLY D 1 156 ? 193.909 264.854 197.843 1.00 30.00 ? 156 GLY D O   1 
ATOM   6431 N N   . PRO D 1 157 ? 195.315 264.801 199.616 1.00 30.00 ? 157 PRO D N   1 
ATOM   6432 C CA  . PRO D 1 157 ? 195.996 263.598 199.149 1.00 30.00 ? 157 PRO D CA  1 
ATOM   6433 C C   . PRO D 1 157 ? 194.977 262.474 198.977 1.00 30.00 ? 157 PRO D C   1 
ATOM   6434 O O   . PRO D 1 157 ? 195.060 261.754 198.000 1.00 30.00 ? 157 PRO D O   1 
ATOM   6435 C CB  . PRO D 1 157 ? 196.952 263.240 200.289 1.00 30.00 ? 157 PRO D CB  1 
ATOM   6436 C CG  . PRO D 1 157 ? 197.138 264.539 201.039 1.00 30.00 ? 157 PRO D CG  1 
ATOM   6437 C CD  . PRO D 1 157 ? 195.811 265.255 200.912 1.00 30.00 ? 157 PRO D CD  1 
ATOM   6438 N N   . LYS D 1 158 ? 194.042 262.362 199.920 1.00 30.00 ? 158 LYS D N   1 
ATOM   6439 C CA  . LYS D 1 158 ? 192.998 261.307 199.896 1.00 30.00 ? 158 LYS D CA  1 
ATOM   6440 C C   . LYS D 1 158 ? 192.058 261.545 198.714 1.00 30.00 ? 158 LYS D C   1 
ATOM   6441 O O   . LYS D 1 158 ? 191.687 260.555 198.055 1.00 30.00 ? 158 LYS D O   1 
ATOM   6442 C CB  . LYS D 1 158 ? 192.226 261.340 201.212 1.00 30.00 ? 158 LYS D CB  1 
ATOM   6443 C CG  . LYS D 1 158 ? 193.083 261.257 202.468 1.00 30.00 ? 158 LYS D CG  1 
ATOM   6444 C CD  . LYS D 1 158 ? 193.957 260.030 202.527 1.00 30.00 ? 158 LYS D CD  1 
ATOM   6445 C CE  . LYS D 1 158 ? 194.817 259.987 203.769 1.00 30.00 ? 158 LYS D CE  1 
ATOM   6446 N NZ  . LYS D 1 158 ? 195.667 258.775 203.794 1.00 30.00 ? 158 LYS D NZ  1 
ATOM   6447 N N   . GLU D 1 159 ? 191.650 262.802 198.485 1.00 30.00 ? 159 GLU D N   1 
ATOM   6448 C CA  . GLU D 1 159 ? 190.698 263.151 197.398 1.00 30.00 ? 159 GLU D CA  1 
ATOM   6449 C C   . GLU D 1 159 ? 191.293 262.714 196.061 1.00 30.00 ? 159 GLU D C   1 
ATOM   6450 O O   . GLU D 1 159 ? 192.459 263.074 195.799 1.00 30.00 ? 159 GLU D O   1 
ATOM   6451 C CB  . GLU D 1 159 ? 190.415 264.653 197.343 1.00 30.00 ? 159 GLU D CB  1 
ATOM   6452 C CG  . GLU D 1 159 ? 189.749 265.107 196.051 1.00 30.00 ? 159 GLU D CG  1 
ATOM   6453 C CD  . GLU D 1 159 ? 188.951 266.394 196.149 1.00 30.00 ? 159 GLU D CD  1 
ATOM   6454 O OE1 . GLU D 1 159 ? 189.367 267.294 196.899 1.00 30.00 ? 159 GLU D OE1 1 
ATOM   6455 O OE2 . GLU D 1 159 ? 187.913 266.492 195.468 1.00 30.00 ? 159 GLU D OE2 1 
ATOM   6456 N N   . PRO D 1 160 ? 190.555 261.989 195.195 1.00 30.00 ? 160 PRO D N   1 
ATOM   6457 C CA  . PRO D 1 160 ? 191.063 261.657 193.877 1.00 30.00 ? 160 PRO D CA  1 
ATOM   6458 C C   . PRO D 1 160 ? 190.987 262.925 193.028 1.00 30.00 ? 160 PRO D C   1 
ATOM   6459 O O   . PRO D 1 160 ? 190.031 263.662 193.155 1.00 30.00 ? 160 PRO D O   1 
ATOM   6460 C CB  . PRO D 1 160 ? 190.115 260.574 193.370 1.00 30.00 ? 160 PRO D CB  1 
ATOM   6461 C CG  . PRO D 1 160 ? 188.808 260.915 194.037 1.00 30.00 ? 160 PRO D CG  1 
ATOM   6462 C CD  . PRO D 1 160 ? 189.192 261.487 195.387 1.00 30.00 ? 160 PRO D CD  1 
ATOM   6463 N N   . PHE D 1 161 ? 191.993 263.162 192.199 1.00 30.00 ? 161 PHE D N   1 
ATOM   6464 C CA  . PHE D 1 161 ? 192.050 264.364 191.340 1.00 30.00 ? 161 PHE D CA  1 
ATOM   6465 C C   . PHE D 1 161 ? 190.741 264.550 190.574 1.00 30.00 ? 161 PHE D C   1 
ATOM   6466 O O   . PHE D 1 161 ? 190.255 265.688 190.524 1.00 30.00 ? 161 PHE D O   1 
ATOM   6467 C CB  . PHE D 1 161 ? 193.225 264.216 190.369 1.00 30.00 ? 161 PHE D CB  1 
ATOM   6468 C CG  . PHE D 1 161 ? 193.240 265.138 189.176 1.00 30.00 ? 161 PHE D CG  1 
ATOM   6469 C CD1 . PHE D 1 161 ? 193.354 266.510 189.331 1.00 30.00 ? 161 PHE D CD1 1 
ATOM   6470 C CD2 . PHE D 1 161 ? 193.201 264.627 187.889 1.00 30.00 ? 161 PHE D CD2 1 
ATOM   6471 C CE1 . PHE D 1 161 ? 193.396 267.350 188.230 1.00 30.00 ? 161 PHE D CE1 1 
ATOM   6472 C CE2 . PHE D 1 161 ? 193.242 265.468 186.788 1.00 30.00 ? 161 PHE D CE2 1 
ATOM   6473 C CZ  . PHE D 1 161 ? 193.342 266.827 186.961 1.00 30.00 ? 161 PHE D CZ  1 
ATOM   6474 N N   . GLN D 1 162 ? 190.205 263.484 189.980 1.00 30.00 ? 162 GLN D N   1 
ATOM   6475 C CA  . GLN D 1 162 ? 188.943 263.556 189.202 1.00 30.00 ? 162 GLN D CA  1 
ATOM   6476 C C   . GLN D 1 162 ? 187.898 264.311 190.020 1.00 30.00 ? 162 GLN D C   1 
ATOM   6477 O O   . GLN D 1 162 ? 187.306 265.241 189.471 1.00 30.00 ? 162 GLN D O   1 
ATOM   6478 C CB  . GLN D 1 162 ? 188.430 262.157 188.868 1.00 30.00 ? 162 GLN D CB  1 
ATOM   6479 C CG  . GLN D 1 162 ? 187.061 262.131 188.202 1.00 30.00 ? 162 GLN D CG  1 
ATOM   6480 C CD  . GLN D 1 162 ? 187.077 262.776 186.839 1.00 30.00 ? 162 GLN D CD  1 
ATOM   6481 O OE1 . GLN D 1 162 ? 187.192 262.104 185.818 1.00 30.00 ? 162 GLN D OE1 1 
ATOM   6482 N NE2 . GLN D 1 162 ? 186.967 264.093 186.814 1.00 30.00 ? 162 GLN D NE2 1 
ATOM   6483 N N   . SER D 1 163 ? 187.655 263.907 191.267 1.00 30.00 ? 163 SER D N   1 
ATOM   6484 C CA  . SER D 1 163 ? 186.647 264.550 192.147 1.00 30.00 ? 163 SER D CA  1 
ATOM   6485 C C   . SER D 1 163 ? 186.943 266.044 192.249 1.00 30.00 ? 163 SER D C   1 
ATOM   6486 O O   . SER D 1 163 ? 185.992 266.833 192.141 1.00 30.00 ? 163 SER D O   1 
ATOM   6487 C CB  . SER D 1 163 ? 186.640 263.927 193.503 1.00 30.00 ? 163 SER D CB  1 
ATOM   6488 O OG  . SER D 1 163 ? 185.943 262.693 193.485 1.00 30.00 ? 163 SER D OG  1 
ATOM   6489 N N   . TYR D 1 164 ? 188.207 266.411 192.457 1.00 30.00 ? 164 TYR D N   1 
ATOM   6490 C CA  . TYR D 1 164 ? 188.627 267.827 192.600 1.00 30.00 ? 164 TYR D CA  1 
ATOM   6491 C C   . TYR D 1 164 ? 188.366 268.593 191.303 1.00 30.00 ? 164 TYR D C   1 
ATOM   6492 O O   . TYR D 1 164 ? 188.080 269.794 191.401 1.00 30.00 ? 164 TYR D O   1 
ATOM   6493 C CB  . TYR D 1 164 ? 190.108 267.902 192.967 1.00 30.00 ? 164 TYR D CB  1 
ATOM   6494 C CG  . TYR D 1 164 ? 190.800 269.132 192.449 1.00 30.00 ? 164 TYR D CG  1 
ATOM   6495 C CD1 . TYR D 1 164 ? 190.659 270.342 193.101 1.00 30.00 ? 164 TYR D CD1 1 
ATOM   6496 C CD2 . TYR D 1 164 ? 191.587 269.086 191.314 1.00 30.00 ? 164 TYR D CD2 1 
ATOM   6497 C CE1 . TYR D 1 164 ? 191.277 271.486 192.634 1.00 30.00 ? 164 TYR D CE1 1 
ATOM   6498 C CE2 . TYR D 1 164 ? 192.220 270.220 190.836 1.00 30.00 ? 164 TYR D CE2 1 
ATOM   6499 C CZ  . TYR D 1 164 ? 192.057 271.423 191.497 1.00 30.00 ? 164 TYR D CZ  1 
ATOM   6500 O OH  . TYR D 1 164 ? 192.668 272.563 191.062 1.00 30.00 ? 164 TYR D OH  1 
ATOM   6501 N N   . VAL D 1 165 ? 188.483 267.941 190.143 1.00 30.00 ? 165 VAL D N   1 
ATOM   6502 C CA  . VAL D 1 165 ? 188.291 268.583 188.808 1.00 30.00 ? 165 VAL D CA  1 
ATOM   6503 C C   . VAL D 1 165 ? 186.815 268.940 188.634 1.00 30.00 ? 165 VAL D C   1 
ATOM   6504 O O   . VAL D 1 165 ? 186.559 269.981 188.075 1.00 30.00 ? 165 VAL D O   1 
ATOM   6505 C CB  . VAL D 1 165 ? 188.737 267.653 187.666 1.00 30.00 ? 165 VAL D CB  1 
ATOM   6506 C CG1 . VAL D 1 165 ? 188.527 268.295 186.306 1.00 30.00 ? 165 VAL D CG1 1 
ATOM   6507 C CG2 . VAL D 1 165 ? 190.179 267.207 187.813 1.00 30.00 ? 165 VAL D CG2 1 
ATOM   6508 N N   . ASP D 1 166 ? 185.891 268.077 189.040 1.00 30.00 ? 166 ASP D N   1 
ATOM   6509 C CA  . ASP D 1 166 ? 184.427 268.274 188.919 1.00 30.00 ? 166 ASP D CA  1 
ATOM   6510 C C   . ASP D 1 166 ? 184.029 269.496 189.741 1.00 30.00 ? 166 ASP D C   1 
ATOM   6511 O O   . ASP D 1 166 ? 183.290 270.344 189.211 1.00 30.00 ? 166 ASP D O   1 
ATOM   6512 C CB  . ASP D 1 166 ? 183.659 267.043 189.383 1.00 30.00 ? 166 ASP D CB  1 
ATOM   6513 C CG  . ASP D 1 166 ? 183.878 265.814 188.523 1.00 30.00 ? 166 ASP D CG  1 
ATOM   6514 O OD1 . ASP D 1 166 ? 183.593 265.888 187.314 1.00 30.00 ? 166 ASP D OD1 1 
ATOM   6515 O OD2 . ASP D 1 166 ? 184.302 264.784 189.074 1.00 30.00 ? 166 ASP D OD2 1 
ATOM   6516 N N   . ARG D 1 167 ? 184.542 269.613 190.962 1.00 30.00 ? 167 ARG D N   1 
ATOM   6517 C CA  . ARG D 1 167 ? 184.220 270.748 191.860 1.00 30.00 ? 167 ARG D CA  1 
ATOM   6518 C C   . ARG D 1 167 ? 184.745 272.036 191.226 1.00 30.00 ? 167 ARG D C   1 
ATOM   6519 O O   . ARG D 1 167 ? 184.009 273.041 191.252 1.00 30.00 ? 167 ARG D O   1 
ATOM   6520 C CB  . ARG D 1 167 ? 184.867 270.484 193.219 1.00 30.00 ? 167 ARG D CB  1 
ATOM   6521 C CG  . ARG D 1 167 ? 184.328 269.257 193.937 1.00 30.00 ? 167 ARG D CG  1 
ATOM   6522 C CD  . ARG D 1 167 ? 185.322 268.703 194.935 1.00 30.00 ? 167 ARG D CD  1 
ATOM   6523 N NE  . ARG D 1 167 ? 185.674 269.671 195.962 1.00 30.00 ? 167 ARG D NE  1 
ATOM   6524 C CZ  . ARG D 1 167 ? 186.900 270.131 196.185 1.00 30.00 ? 167 ARG D CZ  1 
ATOM   6525 N NH1 . ARG D 1 167 ? 187.783 270.194 195.206 1.00 30.00 ? 167 ARG D NH1 1 
ATOM   6526 N NH2 . ARG D 1 167 ? 187.227 270.573 197.385 1.00 30.00 ? 167 ARG D NH2 1 
ATOM   6527 N N   . PHE D 1 168 ? 185.944 272.000 190.645 1.00 30.00 ? 168 PHE D N   1 
ATOM   6528 C CA  . PHE D 1 168 ? 186.598 273.186 190.037 1.00 30.00 ? 168 PHE D CA  1 
ATOM   6529 C C   . PHE D 1 168 ? 185.778 273.717 188.863 1.00 30.00 ? 168 PHE D C   1 
ATOM   6530 O O   . PHE D 1 168 ? 185.505 274.928 188.836 1.00 30.00 ? 168 PHE D O   1 
ATOM   6531 C CB  . PHE D 1 168 ? 187.995 272.774 189.576 1.00 30.00 ? 168 PHE D CB  1 
ATOM   6532 C CG  . PHE D 1 168 ? 188.817 273.841 188.902 1.00 30.00 ? 168 PHE D CG  1 
ATOM   6533 C CD1 . PHE D 1 168 ? 188.502 274.301 187.634 1.00 30.00 ? 168 PHE D CD1 1 
ATOM   6534 C CD2 . PHE D 1 168 ? 189.961 274.325 189.510 1.00 30.00 ? 168 PHE D CD2 1 
ATOM   6535 C CE1 . PHE D 1 168 ? 189.280 275.264 187.017 1.00 30.00 ? 168 PHE D CE1 1 
ATOM   6536 C CE2 . PHE D 1 168 ? 190.733 275.294 188.894 1.00 30.00 ? 168 PHE D CE2 1 
ATOM   6537 C CZ  . PHE D 1 168 ? 190.393 275.760 187.649 1.00 30.00 ? 168 PHE D CZ  1 
ATOM   6538 N N   . TYR D 1 169 ? 185.372 272.846 187.940 1.00 30.00 ? 169 TYR D N   1 
ATOM   6539 C CA  . TYR D 1 169 ? 184.617 273.253 186.728 1.00 30.00 ? 169 TYR D CA  1 
ATOM   6540 C C   . TYR D 1 169 ? 183.213 273.705 187.120 1.00 30.00 ? 169 TYR D C   1 
ATOM   6541 O O   . TYR D 1 169 ? 182.697 274.640 186.489 1.00 30.00 ? 169 TYR D O   1 
ATOM   6542 C CB  . TYR D 1 169 ? 184.536 272.107 185.726 1.00 30.00 ? 169 TYR D CB  1 
ATOM   6543 C CG  . TYR D 1 169 ? 185.754 271.925 184.861 1.00 30.00 ? 169 TYR D CG  1 
ATOM   6544 C CD1 . TYR D 1 169 ? 186.989 271.630 185.405 1.00 30.00 ? 169 TYR D CD1 1 
ATOM   6545 C CD2 . TYR D 1 169 ? 185.667 272.057 183.487 1.00 30.00 ? 169 TYR D CD2 1 
ATOM   6546 C CE1 . TYR D 1 169 ? 188.107 271.463 184.609 1.00 30.00 ? 169 TYR D CE1 1 
ATOM   6547 C CE2 . TYR D 1 169 ? 186.774 271.891 182.675 1.00 30.00 ? 169 TYR D CE2 1 
ATOM   6548 C CZ  . TYR D 1 169 ? 187.999 271.593 183.239 1.00 30.00 ? 169 TYR D CZ  1 
ATOM   6549 O OH  . TYR D 1 169 ? 189.098 271.432 182.439 1.00 30.00 ? 169 TYR D OH  1 
ATOM   6550 N N   . LYS D 1 170 ? 182.582 273.039 188.084 1.00 30.00 ? 170 LYS D N   1 
ATOM   6551 C CA  . LYS D 1 170 ? 181.237 273.436 188.566 1.00 30.00 ? 170 LYS D CA  1 
ATOM   6552 C C   . LYS D 1 170 ? 181.309 274.889 189.031 1.00 30.00 ? 170 LYS D C   1 
ATOM   6553 O O   . LYS D 1 170 ? 180.420 275.673 188.653 1.00 30.00 ? 170 LYS D O   1 
ATOM   6554 C CB  . LYS D 1 170 ? 180.809 272.528 189.715 1.00 30.00 ? 170 LYS D CB  1 
ATOM   6555 C CG  . LYS D 1 170 ? 179.362 272.678 190.158 1.00 30.00 ? 170 LYS D CG  1 
ATOM   6556 C CD  . LYS D 1 170 ? 179.038 271.922 191.425 1.00 30.00 ? 170 LYS D CD  1 
ATOM   6557 C CE  . LYS D 1 170 ? 179.383 270.451 191.356 1.00 30.00 ? 170 LYS D CE  1 
ATOM   6558 N NZ  . LYS D 1 170 ? 178.965 269.739 192.585 1.00 30.00 ? 170 LYS D NZ  1 
ATOM   6559 N N   . SER D 1 171 ? 182.322 275.231 189.826 1.00 30.00 ? 171 SER D N   1 
ATOM   6560 C CA  . SER D 1 171 ? 182.524 276.602 190.355 1.00 30.00 ? 171 SER D CA  1 
ATOM   6561 C C   . SER D 1 171 ? 182.853 277.563 189.216 1.00 30.00 ? 171 SER D C   1 
ATOM   6562 O O   . SER D 1 171 ? 182.318 278.688 189.220 1.00 30.00 ? 171 SER D O   1 
ATOM   6563 C CB  . SER D 1 171 ? 183.629 276.580 191.349 1.00 30.00 ? 171 SER D CB  1 
ATOM   6564 O OG  . SER D 1 171 ? 183.362 275.645 192.380 1.00 30.00 ? 171 SER D OG  1 
ATOM   6565 N N   . LEU D 1 172 ? 183.697 277.136 188.278 1.00 30.00 ? 172 LEU D N   1 
ATOM   6566 C CA  . LEU D 1 172 ? 184.093 277.965 187.112 1.00 30.00 ? 172 LEU D CA  1 
ATOM   6567 C C   . LEU D 1 172 ? 182.831 278.275 186.314 1.00 30.00 ? 172 LEU D C   1 
ATOM   6568 O O   . LEU D 1 172 ? 182.722 279.406 185.811 1.00 30.00 ? 172 LEU D O   1 
ATOM   6569 C CB  . LEU D 1 172 ? 185.097 277.159 186.287 1.00 30.00 ? 172 LEU D CB  1 
ATOM   6570 C CG  . LEU D 1 172 ? 185.695 277.864 185.073 1.00 30.00 ? 172 LEU D CG  1 
ATOM   6571 C CD1 . LEU D 1 172 ? 186.688 278.925 185.507 1.00 30.00 ? 172 LEU D CD1 1 
ATOM   6572 C CD2 . LEU D 1 172 ? 186.365 276.864 184.150 1.00 30.00 ? 172 LEU D CD2 1 
ATOM   6573 N N   . ARG D 1 173 ? 181.925 277.304 186.198 1.00 30.00 ? 173 ARG D N   1 
ATOM   6574 C CA  . ARG D 1 173 ? 180.644 277.458 185.465 1.00 30.00 ? 173 ARG D CA  1 
ATOM   6575 C C   . ARG D 1 173 ? 179.723 278.427 186.208 1.00 30.00 ? 173 ARG D C   1 
ATOM   6576 O O   . ARG D 1 173 ? 179.062 279.237 185.530 1.00 30.00 ? 173 ARG D O   1 
ATOM   6577 C CB  . ARG D 1 173 ? 179.983 276.087 185.363 1.00 30.00 ? 173 ARG D CB  1 
ATOM   6578 C CG  . ARG D 1 173 ? 178.661 276.076 184.620 1.00 30.00 ? 173 ARG D CG  1 
ATOM   6579 C CD  . ARG D 1 173 ? 178.000 274.743 184.848 1.00 30.00 ? 173 ARG D CD  1 
ATOM   6580 N NE  . ARG D 1 173 ? 176.672 274.735 184.273 1.00 30.00 ? 173 ARG D NE  1 
ATOM   6581 C CZ  . ARG D 1 173 ? 175.831 273.715 184.336 1.00 30.00 ? 173 ARG D CZ  1 
ATOM   6582 N NH1 . ARG D 1 173 ? 176.037 272.715 185.173 1.00 30.00 ? 173 ARG D NH1 1 
ATOM   6583 N NH2 . ARG D 1 173 ? 174.759 273.714 183.570 1.00 30.00 ? 173 ARG D NH2 1 
ATOM   6584 N N   . ALA D 1 174 ? 179.669 278.345 187.540 1.00 30.00 ? 174 ALA D N   1 
ATOM   6585 C CA  . ALA D 1 174 ? 178.830 279.236 188.372 1.00 30.00 ? 174 ALA D CA  1 
ATOM   6586 C C   . ALA D 1 174 ? 179.276 280.668 188.104 1.00 30.00 ? 174 ALA D C   1 
ATOM   6587 O O   . ALA D 1 174 ? 178.409 281.559 188.077 1.00 30.00 ? 174 ALA D O   1 
ATOM   6588 C CB  . ALA D 1 174 ? 178.984 278.888 189.823 1.00 30.00 ? 174 ALA D CB  1 
ATOM   6589 N N   . GLU D 1 175 ? 180.582 280.873 187.937 1.00 30.00 ? 175 GLU D N   1 
ATOM   6590 C CA  . GLU D 1 175 ? 181.139 282.203 187.596 1.00 30.00 ? 175 GLU D CA  1 
ATOM   6591 C C   . GLU D 1 175 ? 180.994 282.385 186.088 1.00 30.00 ? 175 GLU D C   1 
ATOM   6592 O O   . GLU D 1 175 ? 180.904 281.362 185.385 1.00 30.00 ? 175 GLU D O   1 
ATOM   6593 C CB  . GLU D 1 175 ? 182.604 282.283 188.008 1.00 30.00 ? 175 GLU D CB  1 
ATOM   6594 C CG  . GLU D 1 175 ? 182.826 282.017 189.484 1.00 30.00 ? 175 GLU D CG  1 
ATOM   6595 C CD  . GLU D 1 175 ? 184.273 281.789 189.884 1.00 30.00 ? 175 GLU D CD  1 
ATOM   6596 O OE1 . GLU D 1 175 ? 185.146 281.847 188.998 1.00 30.00 ? 175 GLU D OE1 1 
ATOM   6597 O OE2 . GLU D 1 175 ? 184.521 281.537 191.079 1.00 30.00 ? 175 GLU D OE2 1 
ATOM   6598 N N   . GLN D 1 176 ? 180.957 283.625 185.612 1.00 30.00 ? 176 GLN D N   1 
ATOM   6599 C CA  . GLN D 1 176 ? 180.791 283.927 184.168 1.00 30.00 ? 176 GLN D CA  1 
ATOM   6600 C C   . GLN D 1 176 ? 181.955 284.822 183.747 1.00 30.00 ? 176 GLN D C   1 
ATOM   6601 O O   . GLN D 1 176 ? 181.691 285.906 183.192 1.00 30.00 ? 176 GLN D O   1 
ATOM   6602 C CB  . GLN D 1 176 ? 179.429 284.572 183.909 1.00 30.00 ? 176 GLN D CB  1 
ATOM   6603 C CG  . GLN D 1 176 ? 178.239 283.681 184.245 1.00 30.00 ? 176 GLN D CG  1 
ATOM   6604 C CD  . GLN D 1 176 ? 177.907 283.623 185.716 1.00 30.00 ? 176 GLN D CD  1 
ATOM   6605 O OE1 . GLN D 1 176 ? 178.544 284.261 186.548 1.00 30.00 ? 176 GLN D OE1 1 
ATOM   6606 N NE2 . GLN D 1 176 ? 176.879 282.859 186.045 1.00 30.00 ? 176 GLN D NE2 1 
ATOM   6607 N N   . THR D 1 177 ? 183.192 284.389 183.997 1.00 30.00 ? 177 THR D N   1 
ATOM   6608 C CA  . THR D 1 177 ? 184.405 285.183 183.675 1.00 30.00 ? 177 THR D CA  1 
ATOM   6609 C C   . THR D 1 177 ? 184.735 285.093 182.186 1.00 30.00 ? 177 THR D C   1 
ATOM   6610 O O   . THR D 1 177 ? 184.133 284.252 181.492 1.00 30.00 ? 177 THR D O   1 
ATOM   6611 C CB  . THR D 1 177 ? 185.620 284.674 184.452 1.00 30.00 ? 177 THR D CB  1 
ATOM   6612 O OG1 . THR D 1 177 ? 185.823 283.317 184.061 1.00 30.00 ? 177 THR D OG1 1 
ATOM   6613 C CG2 . THR D 1 177 ? 185.441 284.755 185.951 1.00 30.00 ? 177 THR D CG2 1 
ATOM   6614 N N   . ASP D 1 178 ? 185.673 285.926 181.733 1.00 30.00 ? 178 ASP D N   1 
ATOM   6615 C CA  . ASP D 1 178 ? 186.101 285.896 180.313 1.00 30.00 ? 178 ASP D CA  1 
ATOM   6616 C C   . ASP D 1 178 ? 186.751 284.543 180.013 1.00 30.00 ? 178 ASP D C   1 
ATOM   6617 O O   . ASP D 1 178 ? 187.404 283.985 180.916 1.00 30.00 ? 178 ASP D O   1 
ATOM   6618 C CB  . ASP D 1 178 ? 187.085 287.026 180.021 1.00 30.00 ? 178 ASP D CB  1 
ATOM   6619 C CG  . ASP D 1 178 ? 186.456 288.407 180.015 1.00 30.00 ? 178 ASP D CG  1 
ATOM   6620 O OD1 . ASP D 1 178 ? 185.216 288.486 179.954 1.00 30.00 ? 178 ASP D OD1 1 
ATOM   6621 O OD2 . ASP D 1 178 ? 187.216 289.392 180.065 1.00 30.00 ? 178 ASP D OD2 1 
ATOM   6622 N N   . PRO D 1 179 ? 186.625 284.014 178.779 1.00 30.00 ? 179 PRO D N   1 
ATOM   6623 C CA  . PRO D 1 179 ? 187.189 282.710 178.418 1.00 30.00 ? 179 PRO D CA  1 
ATOM   6624 C C   . PRO D 1 179 ? 188.708 282.637 178.610 1.00 30.00 ? 179 PRO D C   1 
ATOM   6625 O O   . PRO D 1 179 ? 189.188 281.606 179.027 1.00 30.00 ? 179 PRO D O   1 
ATOM   6626 C CB  . PRO D 1 179 ? 186.917 282.621 176.910 1.00 30.00 ? 179 PRO D CB  1 
ATOM   6627 C CG  . PRO D 1 179 ? 186.642 284.041 176.479 1.00 30.00 ? 179 PRO D CG  1 
ATOM   6628 C CD  . PRO D 1 179 ? 185.916 284.634 177.663 1.00 30.00 ? 179 PRO D CD  1 
ATOM   6629 N N   . ALA D 1 180 ? 189.431 283.715 178.307 1.00 30.00 ? 180 ALA D N   1 
ATOM   6630 C CA  . ALA D 1 180 ? 190.903 283.772 178.442 1.00 30.00 ? 180 ALA D CA  1 
ATOM   6631 C C   . ALA D 1 180 ? 191.314 283.471 179.883 1.00 30.00 ? 180 ALA D C   1 
ATOM   6632 O O   . ALA D 1 180 ? 192.240 282.660 180.076 1.00 30.00 ? 180 ALA D O   1 
ATOM   6633 C CB  . ALA D 1 180 ? 191.366 285.134 178.031 1.00 30.00 ? 180 ALA D CB  1 
ATOM   6634 N N   . VAL D 1 181 ? 190.677 284.129 180.855 1.00 30.00 ? 181 VAL D N   1 
ATOM   6635 C CA  . VAL D 1 181 ? 190.968 283.910 182.300 1.00 30.00 ? 181 VAL D CA  1 
ATOM   6636 C C   . VAL D 1 181 ? 190.679 282.446 182.597 1.00 30.00 ? 181 VAL D C   1 
ATOM   6637 O O   . VAL D 1 181 ? 191.453 281.832 183.350 1.00 30.00 ? 181 VAL D O   1 
ATOM   6638 C CB  . VAL D 1 181 ? 190.103 284.806 183.196 1.00 30.00 ? 181 VAL D CB  1 
ATOM   6639 C CG1 . VAL D 1 181 ? 190.370 284.560 184.670 1.00 30.00 ? 181 VAL D CG1 1 
ATOM   6640 C CG2 . VAL D 1 181 ? 190.277 286.277 182.865 1.00 30.00 ? 181 VAL D CG2 1 
ATOM   6641 N N   . LYS D 1 182 ? 189.598 281.922 182.023 1.00 30.00 ? 182 LYS D N   1 
ATOM   6642 C CA  . LYS D 1 182 ? 189.191 280.516 182.249 1.00 30.00 ? 182 LYS D CA  1 
ATOM   6643 C C   . LYS D 1 182 ? 190.302 279.604 181.734 1.00 30.00 ? 182 LYS D C   1 
ATOM   6644 O O   . LYS D 1 182 ? 190.588 278.620 182.409 1.00 30.00 ? 182 LYS D O   1 
ATOM   6645 C CB  . LYS D 1 182 ? 187.855 280.234 181.565 1.00 30.00 ? 182 LYS D CB  1 
ATOM   6646 C CG  . LYS D 1 182 ? 186.675 281.005 182.135 1.00 30.00 ? 182 LYS D CG  1 
ATOM   6647 C CD  . LYS D 1 182 ? 185.385 280.778 181.392 1.00 30.00 ? 182 LYS D CD  1 
ATOM   6648 C CE  . LYS D 1 182 ? 184.910 279.344 181.462 1.00 30.00 ? 182 LYS D CE  1 
ATOM   6649 N NZ  . LYS D 1 182 ? 183.624 279.167 180.751 1.00 30.00 ? 182 LYS D NZ  1 
ATOM   6650 N N   . ASN D 1 183 ? 190.915 279.938 180.601 1.00 30.00 ? 183 ASN D N   1 
ATOM   6651 C CA  . ASN D 1 183 ? 192.004 279.122 180.009 1.00 30.00 ? 183 ASN D CA  1 
ATOM   6652 C C   . ASN D 1 183 ? 193.201 279.111 180.959 1.00 30.00 ? 183 ASN D C   1 
ATOM   6653 O O   . ASN D 1 183 ? 193.734 278.018 181.214 1.00 30.00 ? 183 ASN D O   1 
ATOM   6654 C CB  . ASN D 1 183 ? 192.415 279.657 178.645 1.00 30.00 ? 183 ASN D CB  1 
ATOM   6655 C CG  . ASN D 1 183 ? 191.278 279.645 177.648 1.00 30.00 ? 183 ASN D CG  1 
ATOM   6656 O OD1 . ASN D 1 183 ? 190.173 279.212 177.964 1.00 30.00 ? 183 ASN D OD1 1 
ATOM   6657 N ND2 . ASN D 1 183 ? 191.540 280.114 176.441 1.00 30.00 ? 183 ASN D ND2 1 
ATOM   6658 N N   . TRP D 1 184 ? 193.582 280.272 181.494 1.00 30.00 ? 184 TRP D N   1 
ATOM   6659 C CA  . TRP D 1 184 ? 194.690 280.362 182.477 1.00 30.00 ? 184 TRP D CA  1 
ATOM   6660 C C   . TRP D 1 184 ? 194.302 279.537 183.700 1.00 30.00 ? 184 TRP D C   1 
ATOM   6661 O O   . TRP D 1 184 ? 195.175 278.851 184.235 1.00 30.00 ? 184 TRP D O   1 
ATOM   6662 C CB  . TRP D 1 184 ? 194.956 281.804 182.899 1.00 30.00 ? 184 TRP D CB  1 
ATOM   6663 C CG  . TRP D 1 184 ? 195.869 281.868 184.080 1.00 30.00 ? 184 TRP D CG  1 
ATOM   6664 C CD1 . TRP D 1 184 ? 197.212 281.646 184.109 1.00 30.00 ? 184 TRP D CD1 1 
ATOM   6665 C CD2 . TRP D 1 184 ? 195.456 281.987 185.448 1.00 30.00 ? 184 TRP D CD2 1 
ATOM   6666 N NE1 . TRP D 1 184 ? 197.675 281.713 185.395 1.00 30.00 ? 184 TRP D NE1 1 
ATOM   6667 C CE2 . TRP D 1 184 ? 196.617 281.912 186.241 1.00 30.00 ? 184 TRP D CE2 1 
ATOM   6668 C CE3 . TRP D 1 184 ? 194.222 282.185 186.069 1.00 30.00 ? 184 TRP D CE3 1 
ATOM   6669 C CZ2 . TRP D 1 184 ? 196.577 282.033 187.627 1.00 30.00 ? 184 TRP D CZ2 1 
ATOM   6670 C CZ3 . TRP D 1 184 ? 194.182 282.301 187.437 1.00 30.00 ? 184 TRP D CZ3 1 
ATOM   6671 C CH2 . TRP D 1 184 ? 195.343 282.227 188.202 1.00 30.00 ? 184 TRP D CH2 1 
ATOM   6672 N N   . MET D 1 185 ? 193.047 279.636 184.133 1.00 30.00 ? 185 MET D N   1 
ATOM   6673 C CA  . MET D 1 185 ? 192.533 278.903 185.317 1.00 30.00 ? 185 MET D CA  1 
ATOM   6674 C C   . MET D 1 185 ? 192.499 277.402 185.043 1.00 30.00 ? 185 MET D C   1 
ATOM   6675 O O   . MET D 1 185 ? 192.940 276.643 185.916 1.00 30.00 ? 185 MET D O   1 
ATOM   6676 C CB  . MET D 1 185 ? 191.100 279.348 185.606 1.00 30.00 ? 185 MET D CB  1 
ATOM   6677 C CG  . MET D 1 185 ? 190.978 280.388 186.687 1.00 30.00 ? 185 MET D CG  1 
ATOM   6678 S SD  . MET D 1 185 ? 189.256 280.872 186.918 1.00 30.00 ? 185 MET D SD  1 
ATOM   6679 C CE  . MET D 1 185 ? 189.466 282.436 187.764 1.00 30.00 ? 185 MET D CE  1 
ATOM   6680 N N   . THR D 1 186 ? 192.058 276.987 183.858 1.00 30.00 ? 186 THR D N   1 
ATOM   6681 C CA  . THR D 1 186 ? 191.849 275.550 183.547 1.00 30.00 ? 186 THR D CA  1 
ATOM   6682 C C   . THR D 1 186 ? 193.162 274.861 183.201 1.00 30.00 ? 186 THR D C   1 
ATOM   6683 O O   . THR D 1 186 ? 193.145 273.625 183.154 1.00 30.00 ? 186 THR D O   1 
ATOM   6684 C CB  . THR D 1 186 ? 190.884 275.369 182.375 1.00 30.00 ? 186 THR D CB  1 
ATOM   6685 O OG1 . THR D 1 186 ? 191.352 276.188 181.307 1.00 30.00 ? 186 THR D OG1 1 
ATOM   6686 C CG2 . THR D 1 186 ? 189.456 275.720 182.728 1.00 30.00 ? 186 THR D CG2 1 
ATOM   6687 N N   . GLN D 1 187 ? 194.245 275.605 182.987 1.00 30.00 ? 187 GLN D N   1 
ATOM   6688 C CA  . GLN D 1 187 ? 195.544 275.026 182.558 1.00 30.00 ? 187 GLN D CA  1 
ATOM   6689 C C   . GLN D 1 187 ? 196.613 275.241 183.629 1.00 30.00 ? 187 GLN D C   1 
ATOM   6690 O O   . GLN D 1 187 ? 197.641 274.538 183.555 1.00 30.00 ? 187 GLN D O   1 
ATOM   6691 C CB  . GLN D 1 187 ? 195.967 275.689 181.251 1.00 30.00 ? 187 GLN D CB  1 
ATOM   6692 C CG  . GLN D 1 187 ? 194.990 275.438 180.113 1.00 30.00 ? 187 GLN D CG  1 
ATOM   6693 C CD  . GLN D 1 187 ? 195.281 276.294 178.907 1.00 30.00 ? 187 GLN D CD  1 
ATOM   6694 O OE1 . GLN D 1 187 ? 196.218 277.087 178.892 1.00 30.00 ? 187 GLN D OE1 1 
ATOM   6695 N NE2 . GLN D 1 187 ? 194.465 276.139 177.878 1.00 30.00 ? 187 GLN D NE2 1 
ATOM   6696 N N   . THR D 1 188 ? 196.396 276.152 184.581 1.00 30.00 ? 188 THR D N   1 
ATOM   6697 C CA  . THR D 1 188 ? 197.408 276.505 185.614 1.00 30.00 ? 188 THR D CA  1 
ATOM   6698 C C   . THR D 1 188 ? 196.859 276.349 187.030 1.00 30.00 ? 188 THR D C   1 
ATOM   6699 O O   . THR D 1 188 ? 197.457 275.576 187.796 1.00 30.00 ? 188 THR D O   1 
ATOM   6700 C CB  . THR D 1 188 ? 197.859 277.955 185.442 1.00 30.00 ? 188 THR D CB  1 
ATOM   6701 O OG1 . THR D 1 188 ? 198.276 278.117 184.087 1.00 30.00 ? 188 THR D OG1 1 
ATOM   6702 C CG2 . THR D 1 188 ? 198.971 278.344 186.390 1.00 30.00 ? 188 THR D CG2 1 
ATOM   6703 N N   . LEU D 1 189 ? 195.777 277.054 187.363 1.00 30.00 ? 189 LEU D N   1 
ATOM   6704 C CA  . LEU D 1 189 ? 195.190 277.015 188.725 1.00 30.00 ? 189 LEU D CA  1 
ATOM   6705 C C   . LEU D 1 189 ? 194.843 275.564 189.024 1.00 30.00 ? 189 LEU D C   1 
ATOM   6706 O O   . LEU D 1 189 ? 194.962 275.154 190.194 1.00 30.00 ? 189 LEU D O   1 
ATOM   6707 C CB  . LEU D 1 189 ? 193.932 277.884 188.764 1.00 30.00 ? 189 LEU D CB  1 
ATOM   6708 C CG  . LEU D 1 189 ? 193.256 278.015 190.127 1.00 30.00 ? 189 LEU D CG  1 
ATOM   6709 C CD1 . LEU D 1 189 ? 194.153 278.755 191.102 1.00 30.00 ? 189 LEU D CD1 1 
ATOM   6710 C CD2 . LEU D 1 189 ? 191.922 278.727 189.997 1.00 30.00 ? 189 LEU D CD2 1 
ATOM   6711 N N   . LEU D 1 190 ? 194.407 274.830 188.003 1.00 30.00 ? 190 LEU D N   1 
ATOM   6712 C CA  . LEU D 1 190 ? 193.984 273.423 188.181 1.00 30.00 ? 190 LEU D CA  1 
ATOM   6713 C C   . LEU D 1 190 ? 195.156 272.543 188.624 1.00 30.00 ? 190 LEU D C   1 
ATOM   6714 O O   . LEU D 1 190 ? 194.984 271.706 189.526 1.00 30.00 ? 190 LEU D O   1 
ATOM   6715 C CB  . LEU D 1 190 ? 193.418 272.898 186.858 1.00 30.00 ? 190 LEU D CB  1 
ATOM   6716 C CG  . LEU D 1 190 ? 192.824 271.492 186.906 1.00 30.00 ? 190 LEU D CG  1 
ATOM   6717 C CD1 . LEU D 1 190 ? 191.514 271.473 187.674 1.00 30.00 ? 190 LEU D CD1 1 
ATOM   6718 C CD2 . LEU D 1 190 ? 192.608 270.948 185.505 1.00 30.00 ? 190 LEU D CD2 1 
ATOM   6719 N N   . ILE D 1 191 ? 196.303 272.683 187.976 1.00 30.00 ? 191 ILE D N   1 
ATOM   6720 C CA  . ILE D 1 191 ? 197.510 271.898 188.351 1.00 30.00 ? 191 ILE D CA  1 
ATOM   6721 C C   . ILE D 1 191 ? 197.996 272.439 189.693 1.00 30.00 ? 191 ILE D C   1 
ATOM   6722 O O   . ILE D 1 191 ? 198.396 271.617 190.530 1.00 30.00 ? 191 ILE D O   1 
ATOM   6723 C CB  . ILE D 1 191 ? 198.569 271.989 187.240 1.00 30.00 ? 191 ILE D CB  1 
ATOM   6724 C CG1 . ILE D 1 191 ? 197.994 271.533 185.895 1.00 30.00 ? 191 ILE D CG1 1 
ATOM   6725 C CG2 . ILE D 1 191 ? 199.818 271.215 187.623 1.00 30.00 ? 191 ILE D CG2 1 
ATOM   6726 C CD1 . ILE D 1 191 ? 198.959 271.612 184.740 1.00 30.00 ? 191 ILE D CD1 1 
ATOM   6727 N N   . GLN D 1 192 ? 197.895 273.753 189.909 1.00 30.00 ? 192 GLN D N   1 
ATOM   6728 C CA  . GLN D 1 192 ? 198.400 274.432 191.133 1.00 30.00 ? 192 GLN D CA  1 
ATOM   6729 C C   . GLN D 1 192 ? 197.645 274.000 192.390 1.00 30.00 ? 192 GLN D C   1 
ATOM   6730 O O   . GLN D 1 192 ? 198.318 273.817 193.418 1.00 30.00 ? 192 GLN D O   1 
ATOM   6731 C CB  . GLN D 1 192 ? 198.254 275.942 190.956 1.00 30.00 ? 192 GLN D CB  1 
ATOM   6732 C CG  . GLN D 1 192 ? 198.775 276.759 192.128 1.00 30.00 ? 192 GLN D CG  1 
ATOM   6733 C CD  . GLN D 1 192 ? 200.240 276.506 192.382 1.00 30.00 ? 192 GLN D CD  1 
ATOM   6734 O OE1 . GLN D 1 192 ? 201.087 276.741 191.524 1.00 30.00 ? 192 GLN D OE1 1 
ATOM   6735 N NE2 . GLN D 1 192 ? 200.549 276.014 193.569 1.00 30.00 ? 192 GLN D NE2 1 
ATOM   6736 N N   . ASN D 1 193 ? 196.315 273.903 192.342 1.00 30.00 ? 193 ASN D N   1 
ATOM   6737 C CA  . ASN D 1 193 ? 195.489 273.590 193.539 1.00 30.00 ? 193 ASN D CA  1 
ATOM   6738 C C   . ASN D 1 193 ? 195.244 272.083 193.559 1.00 30.00 ? 193 ASN D C   1 
ATOM   6739 O O   . ASN D 1 193 ? 194.069 271.681 193.660 1.00 30.00 ? 193 ASN D O   1 
ATOM   6740 C CB  . ASN D 1 193 ? 194.191 274.393 193.550 1.00 30.00 ? 193 ASN D CB  1 
ATOM   6741 C CG  . ASN D 1 193 ? 194.404 275.890 193.540 1.00 30.00 ? 193 ASN D CG  1 
ATOM   6742 O OD1 . ASN D 1 193 ? 195.536 276.364 193.503 1.00 30.00 ? 193 ASN D OD1 1 
ATOM   6743 N ND2 . ASN D 1 193 ? 193.316 276.640 193.563 1.00 30.00 ? 193 ASN D ND2 1 
ATOM   6744 N N   . ALA D 1 194 ? 196.301 271.276 193.462 1.00 30.00 ? 194 ALA D N   1 
ATOM   6745 C CA  . ALA D 1 194 ? 196.201 269.803 193.420 1.00 30.00 ? 194 ALA D CA  1 
ATOM   6746 C C   . ALA D 1 194 ? 196.985 269.212 194.587 1.00 30.00 ? 194 ALA D C   1 
ATOM   6747 O O   . ALA D 1 194 ? 197.757 269.972 195.206 1.00 30.00 ? 194 ALA D O   1 
ATOM   6748 C CB  . ALA D 1 194 ? 196.768 269.330 192.114 1.00 30.00 ? 194 ALA D CB  1 
ATOM   6749 N N   . ASN D 1 195 ? 196.820 267.920 194.876 1.00 30.00 ? 195 ASN D N   1 
ATOM   6750 C CA  . ASN D 1 195 ? 197.667 267.267 195.906 1.00 30.00 ? 195 ASN D CA  1 
ATOM   6751 C C   . ASN D 1 195 ? 199.054 267.215 195.267 1.00 30.00 ? 195 ASN D C   1 
ATOM   6752 O O   . ASN D 1 195 ? 199.123 267.165 194.020 1.00 30.00 ? 195 ASN D O   1 
ATOM   6753 C CB  . ASN D 1 195 ? 197.139 265.906 196.371 1.00 30.00 ? 195 ASN D CB  1 
ATOM   6754 C CG  . ASN D 1 195 ? 197.319 264.802 195.350 1.00 30.00 ? 195 ASN D CG  1 
ATOM   6755 O OD1 . ASN D 1 195 ? 198.439 264.480 194.959 1.00 30.00 ? 195 ASN D OD1 1 
ATOM   6756 N ND2 . ASN D 1 195 ? 196.222 264.195 194.934 1.00 30.00 ? 195 ASN D ND2 1 
ATOM   6757 N N   . PRO D 1 196 ? 200.153 267.387 196.039 1.00 30.00 ? 196 PRO D N   1 
ATOM   6758 C CA  . PRO D 1 196 ? 201.502 267.489 195.463 1.00 30.00 ? 196 PRO D CA  1 
ATOM   6759 C C   . PRO D 1 196 ? 201.980 266.203 194.787 1.00 30.00 ? 196 PRO D C   1 
ATOM   6760 O O   . PRO D 1 196 ? 202.552 266.287 193.717 1.00 30.00 ? 196 PRO D O   1 
ATOM   6761 C CB  . PRO D 1 196 ? 202.410 267.752 196.672 1.00 30.00 ? 196 PRO D CB  1 
ATOM   6762 C CG  . PRO D 1 196 ? 201.475 268.210 197.767 1.00 30.00 ? 196 PRO D CG  1 
ATOM   6763 C CD  . PRO D 1 196 ? 200.184 267.472 197.500 1.00 30.00 ? 196 PRO D CD  1 
ATOM   6764 N N   . ASP D 1 197 ? 201.535 265.040 195.253 1.00 30.00 ? 197 ASP D N   1 
ATOM   6765 C CA  . ASP D 1 197 ? 201.855 263.763 194.561 1.00 30.00 ? 197 ASP D CA  1 
ATOM   6766 C C   . ASP D 1 197 ? 201.425 263.850 193.088 1.00 30.00 ? 197 ASP D C   1 
ATOM   6767 O O   . ASP D 1 197 ? 202.324 263.789 192.224 1.00 30.00 ? 197 ASP D O   1 
ATOM   6768 C CB  . ASP D 1 197 ? 201.189 262.590 195.275 1.00 30.00 ? 197 ASP D CB  1 
ATOM   6769 C CG  . ASP D 1 197 ? 201.619 261.234 194.745 1.00 30.00 ? 197 ASP D CG  1 
ATOM   6770 O OD1 . ASP D 1 197 ? 202.428 261.203 193.798 1.00 30.00 ? 197 ASP D OD1 1 
ATOM   6771 O OD2 . ASP D 1 197 ? 201.158 260.220 195.300 1.00 30.00 ? 197 ASP D OD2 1 
ATOM   6772 N N   . CYS D 1 198 ? 200.127 264.003 192.792 1.00 30.00 ? 198 CYS D N   1 
ATOM   6773 C CA  . CYS D 1 198 ? 199.580 264.021 191.402 1.00 30.00 ? 198 CYS D CA  1 
ATOM   6774 C C   . CYS D 1 198 ? 200.044 265.267 190.639 1.00 30.00 ? 198 CYS D C   1 
ATOM   6775 O O   . CYS D 1 198 ? 200.097 265.195 189.403 1.00 30.00 ? 198 CYS D O   1 
ATOM   6776 C CB  . CYS D 1 198 ? 198.054 263.993 191.375 1.00 30.00 ? 198 CYS D CB  1 
ATOM   6777 S SG  . CYS D 1 198 ? 197.352 262.495 190.621 1.00 30.00 ? 198 CYS D SG  1 
ATOM   6778 N N   . LYS D 1 199 ? 200.333 266.376 191.324 1.00 30.00 ? 199 LYS D N   1 
ATOM   6779 C CA  . LYS D 1 199 ? 200.857 267.593 190.651 1.00 30.00 ? 199 LYS D CA  1 
ATOM   6780 C C   . LYS D 1 199 ? 202.160 267.215 189.949 1.00 30.00 ? 199 LYS D C   1 
ATOM   6781 O O   . LYS D 1 199 ? 202.295 267.561 188.766 1.00 30.00 ? 199 LYS D O   1 
ATOM   6782 C CB  . LYS D 1 199 ? 201.122 268.724 191.643 1.00 30.00 ? 199 LYS D CB  1 
ATOM   6783 C CG  . LYS D 1 199 ? 201.799 269.954 191.053 1.00 30.00 ? 199 LYS D CG  1 
ATOM   6784 C CD  . LYS D 1 199 ? 202.070 271.041 192.066 1.00 30.00 ? 199 LYS D CD  1 
ATOM   6785 C CE  . LYS D 1 199 ? 200.819 271.747 192.540 1.00 30.00 ? 199 LYS D CE  1 
ATOM   6786 N NZ  . LYS D 1 199 ? 201.113 272.712 193.623 1.00 30.00 ? 199 LYS D NZ  1 
ATOM   6787 N N   . LEU D 1 200 ? 203.047 266.488 190.632 1.00 30.00 ? 200 LEU D N   1 
ATOM   6788 C CA  . LEU D 1 200 ? 204.338 266.035 190.053 1.00 30.00 ? 200 LEU D CA  1 
ATOM   6789 C C   . LEU D 1 200 ? 204.041 265.092 188.888 1.00 30.00 ? 200 LEU D C   1 
ATOM   6790 O O   . LEU D 1 200 ? 204.827 265.096 187.932 1.00 30.00 ? 200 LEU D O   1 
ATOM   6791 C CB  . LEU D 1 200 ? 205.158 265.324 191.130 1.00 30.00 ? 200 LEU D CB  1 
ATOM   6792 C CG  . LEU D 1 200 ? 205.618 266.180 192.309 1.00 30.00 ? 200 LEU D CG  1 
ATOM   6793 C CD1 . LEU D 1 200 ? 206.703 265.463 193.092 1.00 30.00 ? 200 LEU D CD1 1 
ATOM   6794 C CD2 . LEU D 1 200 ? 206.111 267.544 191.854 1.00 30.00 ? 200 LEU D CD2 1 
ATOM   6795 N N   . VAL D 1 201 ? 202.983 264.285 188.992 1.00 30.00 ? 201 VAL D N   1 
ATOM   6796 C CA  . VAL D 1 201 ? 202.566 263.349 187.907 1.00 30.00 ? 201 VAL D CA  1 
ATOM   6797 C C   . VAL D 1 201 ? 202.116 264.163 186.695 1.00 30.00 ? 201 VAL D C   1 
ATOM   6798 O O   . VAL D 1 201 ? 202.361 263.692 185.579 1.00 30.00 ? 201 VAL D O   1 
ATOM   6799 C CB  . VAL D 1 201 ? 201.436 262.417 188.369 1.00 30.00 ? 201 VAL D CB  1 
ATOM   6800 C CG1 . VAL D 1 201 ? 200.951 261.512 187.249 1.00 30.00 ? 201 VAL D CG1 1 
ATOM   6801 C CG2 . VAL D 1 201 ? 201.840 261.593 189.579 1.00 30.00 ? 201 VAL D CG2 1 
ATOM   6802 N N   . LEU D 1 202 ? 201.429 265.288 186.909 1.00 30.00 ? 202 LEU D N   1 
ATOM   6803 C CA  . LEU D 1 202 ? 200.951 266.180 185.819 1.00 30.00 ? 202 LEU D CA  1 
ATOM   6804 C C   . LEU D 1 202 ? 202.152 266.893 185.194 1.00 30.00 ? 202 LEU D C   1 
ATOM   6805 O O   . LEU D 1 202 ? 202.039 267.304 184.024 1.00 30.00 ? 202 LEU D O   1 
ATOM   6806 C CB  . LEU D 1 202 ? 199.956 267.186 186.400 1.00 30.00 ? 202 LEU D CB  1 
ATOM   6807 C CG  . LEU D 1 202 ? 198.575 266.643 186.758 1.00 30.00 ? 202 LEU D CG  1 
ATOM   6808 C CD1 . LEU D 1 202 ? 197.751 267.712 187.456 1.00 30.00 ? 202 LEU D CD1 1 
ATOM   6809 C CD2 . LEU D 1 202 ? 197.847 266.148 185.520 1.00 30.00 ? 202 LEU D CD2 1 
ATOM   6810 N N   . LYS D 1 203 ? 203.241 267.070 185.944 1.00 30.00 ? 203 LYS D N   1 
ATOM   6811 C CA  . LYS D 1 203 ? 204.488 267.656 185.387 1.00 30.00 ? 203 LYS D CA  1 
ATOM   6812 C C   . LYS D 1 203 ? 205.093 266.583 184.486 1.00 30.00 ? 203 LYS D C   1 
ATOM   6813 O O   . LYS D 1 203 ? 205.679 266.956 183.450 1.00 30.00 ? 203 LYS D O   1 
ATOM   6814 C CB  . LYS D 1 203 ? 205.453 268.069 186.498 1.00 30.00 ? 203 LYS D CB  1 
ATOM   6815 C CG  . LYS D 1 203 ? 204.904 269.046 187.525 1.00 30.00 ? 203 LYS D CG  1 
ATOM   6816 C CD  . LYS D 1 203 ? 204.274 270.286 186.933 1.00 30.00 ? 203 LYS D CD  1 
ATOM   6817 C CE  . LYS D 1 203 ? 203.477 271.081 187.946 1.00 30.00 ? 203 LYS D CE  1 
ATOM   6818 N NZ  . LYS D 1 203 ? 204.310 271.524 189.088 1.00 30.00 ? 203 LYS D NZ  1 
ATOM   6819 N N   . GLY D 1 204 ? 204.961 265.304 184.855 1.00 30.00 ? 204 GLY D N   1 
ATOM   6820 C CA  . GLY D 1 204 ? 205.415 264.178 184.016 1.00 30.00 ? 204 GLY D CA  1 
ATOM   6821 C C   . GLY D 1 204 ? 204.560 264.071 182.766 1.00 30.00 ? 204 GLY D C   1 
ATOM   6822 O O   . GLY D 1 204 ? 205.114 263.700 181.713 1.00 30.00 ? 204 GLY D O   1 
ATOM   6823 N N   . LEU D 1 205 ? 203.265 264.391 182.865 1.00 30.00 ? 205 LEU D N   1 
ATOM   6824 C CA  . LEU D 1 205 ? 202.324 264.338 181.715 1.00 30.00 ? 205 LEU D CA  1 
ATOM   6825 C C   . LEU D 1 205 ? 202.869 265.257 180.620 1.00 30.00 ? 205 LEU D C   1 
ATOM   6826 O O   . LEU D 1 205 ? 202.790 264.855 179.443 1.00 30.00 ? 205 LEU D O   1 
ATOM   6827 C CB  . LEU D 1 205 ? 200.927 264.765 182.181 1.00 30.00 ? 205 LEU D CB  1 
ATOM   6828 C CG  . LEU D 1 205 ? 199.882 264.966 181.087 1.00 30.00 ? 205 LEU D CG  1 
ATOM   6829 C CD1 . LEU D 1 205 ? 199.526 263.650 180.417 1.00 30.00 ? 205 LEU D CD1 1 
ATOM   6830 C CD2 . LEU D 1 205 ? 198.638 265.613 181.666 1.00 30.00 ? 205 LEU D CD2 1 
ATOM   6831 N N   . GLY D 1 206 ? 203.399 266.428 180.987 1.00 30.00 ? 206 GLY D N   1 
ATOM   6832 C CA  . GLY D 1 206 ? 204.031 267.345 180.018 1.00 30.00 ? 206 GLY D CA  1 
ATOM   6833 C C   . GLY D 1 206 ? 203.508 268.764 180.117 1.00 30.00 ? 206 GLY D C   1 
ATOM   6834 O O   . GLY D 1 206 ? 202.931 269.099 181.170 1.00 30.00 ? 206 GLY D O   1 
ATOM   6835 N N   . MET D 1 207 ? 203.692 269.565 179.064 1.00 30.00 ? 207 MET D N   1 
ATOM   6836 C CA  . MET D 1 207 ? 203.253 270.985 179.019 1.00 30.00 ? 207 MET D CA  1 
ATOM   6837 C C   . MET D 1 207 ? 202.071 271.111 178.056 1.00 30.00 ? 207 MET D C   1 
ATOM   6838 O O   . MET D 1 207 ? 202.061 270.360 177.067 1.00 30.00 ? 207 MET D O   1 
ATOM   6839 C CB  . MET D 1 207 ? 204.383 271.873 178.502 1.00 30.00 ? 207 MET D CB  1 
ATOM   6840 C CG  . MET D 1 207 ? 205.340 272.351 179.567 1.00 30.00 ? 207 MET D CG  1 
ATOM   6841 S SD  . MET D 1 207 ? 206.718 273.275 178.844 1.00 30.00 ? 207 MET D SD  1 
ATOM   6842 C CE  . MET D 1 207 ? 206.058 274.939 178.875 1.00 30.00 ? 207 MET D CE  1 
ATOM   6843 N N   . ASN D 1 208 ? 201.140 272.035 178.305 1.00 30.00 ? 208 ASN D N   1 
ATOM   6844 C CA  . ASN D 1 208 ? 199.914 272.201 177.479 1.00 30.00 ? 208 ASN D CA  1 
ATOM   6845 C C   . ASN D 1 208 ? 199.145 270.874 177.432 1.00 30.00 ? 208 ASN D C   1 
ATOM   6846 O O   . ASN D 1 208 ? 198.732 270.473 176.332 1.00 30.00 ? 208 ASN D O   1 
ATOM   6847 C CB  . ASN D 1 208 ? 200.256 272.706 176.081 1.00 30.00 ? 208 ASN D CB  1 
ATOM   6848 C CG  . ASN D 1 208 ? 201.142 273.929 176.127 1.00 30.00 ? 208 ASN D CG  1 
ATOM   6849 O OD1 . ASN D 1 208 ? 200.768 274.950 176.698 1.00 30.00 ? 208 ASN D OD1 1 
ATOM   6850 N ND2 . ASN D 1 208 ? 202.326 273.827 175.547 1.00 30.00 ? 208 ASN D ND2 1 
ATOM   6851 N N   . PRO D 1 209 ? 198.902 270.191 178.570 1.00 30.00 ? 209 PRO D N   1 
ATOM   6852 C CA  . PRO D 1 209 ? 198.151 268.949 178.566 1.00 30.00 ? 209 PRO D CA  1 
ATOM   6853 C C   . PRO D 1 209 ? 196.664 269.179 178.264 1.00 30.00 ? 209 PRO D C   1 
ATOM   6854 O O   . PRO D 1 209 ? 196.266 270.317 178.323 1.00 30.00 ? 209 PRO D O   1 
ATOM   6855 C CB  . PRO D 1 209 ? 198.338 268.435 179.994 1.00 30.00 ? 209 PRO D CB  1 
ATOM   6856 C CG  . PRO D 1 209 ? 198.488 269.682 180.811 1.00 30.00 ? 209 PRO D CG  1 
ATOM   6857 C CD  . PRO D 1 209 ? 199.306 270.588 179.921 1.00 30.00 ? 209 PRO D CD  1 
ATOM   6858 N N   . THR D 1 210 ? 195.902 268.135 177.921 1.00 30.00 ? 210 THR D N   1 
ATOM   6859 C CA  . THR D 1 210 ? 194.441 268.201 177.648 1.00 30.00 ? 210 THR D CA  1 
ATOM   6860 C C   . THR D 1 210 ? 193.730 267.555 178.836 1.00 30.00 ? 210 THR D C   1 
ATOM   6861 O O   . THR D 1 210 ? 194.416 266.857 179.594 1.00 30.00 ? 210 THR D O   1 
ATOM   6862 C CB  . THR D 1 210 ? 194.121 267.514 176.318 1.00 30.00 ? 210 THR D CB  1 
ATOM   6863 O OG1 . THR D 1 210 ? 194.874 268.179 175.307 1.00 30.00 ? 210 THR D OG1 1 
ATOM   6864 C CG2 . THR D 1 210 ? 192.654 267.535 175.959 1.00 30.00 ? 210 THR D CG2 1 
ATOM   6865 N N   . LEU D 1 211 ? 192.432 267.798 179.036 1.00 30.00 ? 211 LEU D N   1 
ATOM   6866 C CA  . LEU D 1 211 ? 191.704 267.262 180.215 1.00 30.00 ? 211 LEU D CA  1 
ATOM   6867 C C   . LEU D 1 211 ? 191.682 265.739 180.114 1.00 30.00 ? 211 LEU D C   1 
ATOM   6868 O O   . LEU D 1 211 ? 191.913 265.087 181.134 1.00 30.00 ? 211 LEU D O   1 
ATOM   6869 C CB  . LEU D 1 211 ? 190.289 267.833 180.295 1.00 30.00 ? 211 LEU D CB  1 
ATOM   6870 C CG  . LEU D 1 211 ? 189.476 267.392 181.510 1.00 30.00 ? 211 LEU D CG  1 
ATOM   6871 C CD1 . LEU D 1 211 ? 190.101 267.886 182.804 1.00 30.00 ? 211 LEU D CD1 1 
ATOM   6872 C CD2 . LEU D 1 211 ? 188.049 267.890 181.404 1.00 30.00 ? 211 LEU D CD2 1 
ATOM   6873 N N   . GLU D 1 212 ? 191.454 265.188 178.928 1.00 30.00 ? 212 GLU D N   1 
ATOM   6874 C CA  . GLU D 1 212 ? 191.361 263.718 178.777 1.00 30.00 ? 212 GLU D CA  1 
ATOM   6875 C C   . GLU D 1 212 ? 192.686 263.137 179.248 1.00 30.00 ? 212 GLU D C   1 
ATOM   6876 O O   . GLU D 1 212 ? 192.646 262.190 180.040 1.00 30.00 ? 212 GLU D O   1 
ATOM   6877 C CB  . GLU D 1 212 ? 191.057 263.322 177.335 1.00 30.00 ? 212 GLU D CB  1 
ATOM   6878 C CG  . GLU D 1 212 ? 192.077 263.807 176.323 1.00 30.00 ? 212 GLU D CG  1 
ATOM   6879 C CD  . GLU D 1 212 ? 191.708 263.506 174.882 1.00 30.00 ? 212 GLU D CD  1 
ATOM   6880 O OE1 . GLU D 1 212 ? 190.644 262.893 174.663 1.00 30.00 ? 212 GLU D OE1 1 
ATOM   6881 O OE2 . GLU D 1 212 ? 192.480 263.893 173.983 1.00 30.00 ? 212 GLU D OE2 1 
ATOM   6882 N N   . GLU D 1 213 ? 193.799 263.768 178.904 1.00 30.00 ? 213 GLU D N   1 
ATOM   6883 C CA  . GLU D 1 213 ? 195.135 263.201 179.183 1.00 30.00 ? 213 GLU D CA  1 
ATOM   6884 C C   . GLU D 1 213 ? 195.481 263.424 180.645 1.00 30.00 ? 213 GLU D C   1 
ATOM   6885 O O   . GLU D 1 213 ? 196.139 262.563 181.221 1.00 30.00 ? 213 GLU D O   1 
ATOM   6886 C CB  . GLU D 1 213 ? 196.158 263.866 178.279 1.00 30.00 ? 213 GLU D CB  1 
ATOM   6887 C CG  . GLU D 1 213 ? 195.758 263.878 176.818 1.00 30.00 ? 213 GLU D CG  1 
ATOM   6888 C CD  . GLU D 1 213 ? 196.754 264.564 175.900 1.00 30.00 ? 213 GLU D CD  1 
ATOM   6889 O OE1 . GLU D 1 213 ? 197.792 265.034 176.399 1.00 30.00 ? 213 GLU D OE1 1 
ATOM   6890 O OE2 . GLU D 1 213 ? 196.477 264.639 174.688 1.00 30.00 ? 213 GLU D OE2 1 
ATOM   6891 N N   . MET D 1 214 ? 195.024 264.515 181.227 1.00 30.00 ? 214 MET D N   1 
ATOM   6892 C CA  . MET D 1 214 ? 195.264 264.773 182.660 1.00 30.00 ? 214 MET D CA  1 
ATOM   6893 C C   . MET D 1 214 ? 194.485 263.742 183.465 1.00 30.00 ? 214 MET D C   1 
ATOM   6894 O O   . MET D 1 214 ? 195.079 263.157 184.381 1.00 30.00 ? 214 MET D O   1 
ATOM   6895 C CB  . MET D 1 214 ? 194.791 266.173 183.037 1.00 30.00 ? 214 MET D CB  1 
ATOM   6896 C CG  . MET D 1 214 ? 195.767 267.255 182.657 1.00 30.00 ? 214 MET D CG  1 
ATOM   6897 S SD  . MET D 1 214 ? 195.145 268.893 183.072 1.00 30.00 ? 214 MET D SD  1 
ATOM   6898 C CE  . MET D 1 214 ? 195.729 269.021 184.760 1.00 30.00 ? 214 MET D CE  1 
ATOM   6899 N N   . LEU D 1 215 ? 193.226 263.492 183.110 1.00 30.00 ? 215 LEU D N   1 
ATOM   6900 C CA  . LEU D 1 215 ? 192.343 262.551 183.847 1.00 30.00 ? 215 LEU D CA  1 
ATOM   6901 C C   . LEU D 1 215 ? 192.827 261.118 183.629 1.00 30.00 ? 215 LEU D C   1 
ATOM   6902 O O   . LEU D 1 215 ? 192.922 260.387 184.621 1.00 30.00 ? 215 LEU D O   1 
ATOM   6903 C CB  . LEU D 1 215 ? 190.909 262.738 183.352 1.00 30.00 ? 215 LEU D CB  1 
ATOM   6904 C CG  . LEU D 1 215 ? 190.203 264.020 183.783 1.00 30.00 ? 215 LEU D CG  1 
ATOM   6905 C CD1 . LEU D 1 215 ? 188.813 264.079 183.186 1.00 30.00 ? 215 LEU D CD1 1 
ATOM   6906 C CD2 . LEU D 1 215 ? 190.117 264.119 185.295 1.00 30.00 ? 215 LEU D CD2 1 
ATOM   6907 N N   . THR D 1 216 ? 193.178 260.747 182.400 1.00 30.00 ? 216 THR D N   1 
ATOM   6908 C CA  . THR D 1 216 ? 193.678 259.393 182.070 1.00 30.00 ? 216 THR D CA  1 
ATOM   6909 C C   . THR D 1 216 ? 194.971 259.159 182.835 1.00 30.00 ? 216 THR D C   1 
ATOM   6910 O O   . THR D 1 216 ? 195.135 258.068 183.377 1.00 30.00 ? 216 THR D O   1 
ATOM   6911 C CB  . THR D 1 216 ? 193.913 259.248 180.566 1.00 30.00 ? 216 THR D CB  1 
ATOM   6912 O OG1 . THR D 1 216 ? 192.658 259.403 179.908 1.00 30.00 ? 216 THR D OG1 1 
ATOM   6913 C CG2 . THR D 1 216 ? 194.513 257.917 180.180 1.00 30.00 ? 216 THR D CG2 1 
ATOM   6914 N N   . ALA D 1 217 ? 195.836 260.158 182.913 1.00 30.00 ? 217 ALA D N   1 
ATOM   6915 C CA  . ALA D 1 217 ? 197.168 260.019 183.534 1.00 30.00 ? 217 ALA D CA  1 
ATOM   6916 C C   . ALA D 1 217 ? 197.106 259.841 185.049 1.00 30.00 ? 217 ALA D C   1 
ATOM   6917 O O   . ALA D 1 217 ? 197.830 258.975 185.539 1.00 30.00 ? 217 ALA D O   1 
ATOM   6918 C CB  . ALA D 1 217 ? 197.974 261.227 183.194 1.00 30.00 ? 217 ALA D CB  1 
ATOM   6919 N N   . CYS D 1 218 ? 196.279 260.590 185.769 1.00 30.00 ? 218 CYS D N   1 
ATOM   6920 C CA  . CYS D 1 218 ? 196.254 260.529 187.255 1.00 30.00 ? 218 CYS D CA  1 
ATOM   6921 C C   . CYS D 1 218 ? 195.215 259.481 187.660 1.00 30.00 ? 218 CYS D C   1 
ATOM   6922 O O   . CYS D 1 218 ? 194.856 259.447 188.846 1.00 30.00 ? 218 CYS D O   1 
ATOM   6923 C CB  . CYS D 1 218 ? 195.981 261.889 187.893 1.00 30.00 ? 218 CYS D CB  1 
ATOM   6924 S SG  . CYS D 1 218 ? 197.451 262.704 188.581 1.00 30.00 ? 218 CYS D SG  1 
ATOM   6925 N N   . GLN D 1 219 ? 194.806 258.607 186.733 1.00 30.00 ? 219 GLN D N   1 
ATOM   6926 C CA  . GLN D 1 219 ? 193.799 257.548 187.009 1.00 30.00 ? 219 GLN D CA  1 
ATOM   6927 C C   . GLN D 1 219 ? 194.144 256.946 188.364 1.00 30.00 ? 219 GLN D C   1 
ATOM   6928 O O   . GLN D 1 219 ? 193.208 256.691 189.132 1.00 30.00 ? 219 GLN D O   1 
ATOM   6929 C CB  . GLN D 1 219 ? 193.821 256.494 185.905 1.00 30.00 ? 219 GLN D CB  1 
ATOM   6930 C CG  . GLN D 1 219 ? 192.762 255.416 186.050 1.00 30.00 ? 219 GLN D CG  1 
ATOM   6931 C CD  . GLN D 1 219 ? 191.370 255.961 185.866 1.00 30.00 ? 219 GLN D CD  1 
ATOM   6932 O OE1 . GLN D 1 219 ? 190.534 255.890 186.763 1.00 30.00 ? 219 GLN D OE1 1 
ATOM   6933 N NE2 . GLN D 1 219 ? 191.109 256.512 184.693 1.00 30.00 ? 219 GLN D NE2 1 
ATOM   6934 N N   . GLY D 1 220 ? 195.423 256.711 188.637 1.00 30.00 ? 220 GLY D N   1 
ATOM   6935 C CA  . GLY D 1 220 ? 195.897 256.258 189.958 1.00 30.00 ? 220 GLY D CA  1 
ATOM   6936 C C   . GLY D 1 220 ? 196.747 257.363 190.559 1.00 30.00 ? 220 GLY D C   1 
ATOM   6937 O O   . GLY D 1 220 ? 197.495 257.985 189.781 1.00 30.00 ? 220 GLY D O   1 
ATOM   6938 N N   . VAL D 1 221 ? 196.622 257.648 191.856 1.00 30.00 ? 221 VAL D N   1 
ATOM   6939 C CA  . VAL D 1 221 ? 197.339 258.786 192.502 1.00 30.00 ? 221 VAL D CA  1 
ATOM   6940 C C   . VAL D 1 221 ? 198.306 258.234 193.549 1.00 30.00 ? 221 VAL D C   1 
ATOM   6941 O O   . VAL D 1 221 ? 198.806 259.054 194.338 1.00 30.00 ? 221 VAL D O   1 
ATOM   6942 C CB  . VAL D 1 221 ? 196.342 259.784 193.120 1.00 30.00 ? 221 VAL D CB  1 
ATOM   6943 C CG1 . VAL D 1 221 ? 195.280 260.199 192.114 1.00 30.00 ? 221 VAL D CG1 1 
ATOM   6944 C CG2 . VAL D 1 221 ? 195.676 259.236 194.372 1.00 30.00 ? 221 VAL D CG2 1 
HETATM 6945 C C1  . IHP E 2 .   ? 226.242 224.975 141.911 0.17 20.00 ? 301 IHP A C1  1 
HETATM 6946 C C2  . IHP E 2 .   ? 224.802 225.390 141.610 0.17 20.00 ? 301 IHP A C2  1 
HETATM 6947 C C3  . IHP E 2 .   ? 224.538 226.855 141.912 0.17 20.00 ? 301 IHP A C3  1 
HETATM 6948 C C4  . IHP E 2 .   ? 225.543 227.679 141.141 0.17 20.00 ? 301 IHP A C4  1 
HETATM 6949 C C5  . IHP E 2 .   ? 226.829 227.456 141.896 0.17 20.00 ? 301 IHP A C5  1 
HETATM 6950 C C6  . IHP E 2 .   ? 227.304 226.036 141.620 0.17 20.00 ? 301 IHP A C6  1 
HETATM 6951 O O11 . IHP E 2 .   ? 226.522 223.867 141.108 0.17 20.00 ? 301 IHP A O11 1 
HETATM 6952 P P1  . IHP E 2 .   ? 226.874 222.418 141.805 0.17 20.00 ? 301 IHP A P1  1 
HETATM 6953 O O21 . IHP E 2 .   ? 228.278 222.414 142.336 0.17 20.00 ? 301 IHP A O21 1 
HETATM 6954 O O31 . IHP E 2 .   ? 225.921 222.118 142.932 0.17 20.00 ? 301 IHP A O31 1 
HETATM 6955 O O41 . IHP E 2 .   ? 226.753 221.341 140.764 0.17 20.00 ? 301 IHP A O41 1 
HETATM 6956 O O12 . IHP E 2 .   ? 223.971 224.672 142.461 0.17 20.00 ? 301 IHP A O12 1 
HETATM 6957 P P2  . IHP E 2 .   ? 222.745 223.791 141.831 0.17 20.00 ? 301 IHP A P2  1 
HETATM 6958 O O22 . IHP E 2 .   ? 223.301 222.702 140.955 0.17 20.00 ? 301 IHP A O22 1 
HETATM 6959 O O32 . IHP E 2 .   ? 221.925 223.204 142.947 0.17 20.00 ? 301 IHP A O32 1 
HETATM 6960 O O42 . IHP E 2 .   ? 221.882 224.689 140.993 0.17 20.00 ? 301 IHP A O42 1 
HETATM 6961 O O13 . IHP E 2 .   ? 223.234 227.199 141.548 0.17 20.00 ? 301 IHP A O13 1 
HETATM 6962 P P3  . IHP E 2 .   ? 222.571 228.573 142.164 0.17 20.00 ? 301 IHP A P3  1 
HETATM 6963 O O23 . IHP E 2 .   ? 223.166 229.788 141.513 0.17 20.00 ? 301 IHP A O23 1 
HETATM 6964 O O33 . IHP E 2 .   ? 221.082 228.564 141.946 0.17 20.00 ? 301 IHP A O33 1 
HETATM 6965 O O43 . IHP E 2 .   ? 222.862 228.669 143.640 0.17 20.00 ? 301 IHP A O43 1 
HETATM 6966 O O14 . IHP E 2 .   ? 225.677 227.252 139.821 0.17 20.00 ? 301 IHP A O14 1 
HETATM 6967 P P4  . IHP E 2 .   ? 225.107 228.245 138.638 0.17 20.00 ? 301 IHP A P4  1 
HETATM 6968 O O24 . IHP E 2 .   ? 223.636 228.489 138.877 0.17 20.00 ? 301 IHP A O24 1 
HETATM 6969 O O34 . IHP E 2 .   ? 225.869 229.551 138.677 0.17 20.00 ? 301 IHP A O34 1 
HETATM 6970 O O44 . IHP E 2 .   ? 225.302 227.589 137.293 0.17 20.00 ? 301 IHP A O44 1 
HETATM 6971 O O15 . IHP E 2 .   ? 227.749 228.410 141.464 0.17 20.00 ? 301 IHP A O15 1 
HETATM 6972 P P5  . IHP E 2 .   ? 227.782 229.852 142.256 0.17 20.00 ? 301 IHP A P5  1 
HETATM 6973 O O25 . IHP E 2 .   ? 226.472 230.580 142.144 0.17 20.00 ? 301 IHP A O25 1 
HETATM 6974 O O35 . IHP E 2 .   ? 228.100 229.618 143.712 0.17 20.00 ? 301 IHP A O35 1 
HETATM 6975 O O45 . IHP E 2 .   ? 228.848 230.716 141.643 0.17 20.00 ? 301 IHP A O45 1 
HETATM 6976 O O16 . IHP E 2 .   ? 228.340 225.766 142.498 0.17 20.00 ? 301 IHP A O16 1 
HETATM 6977 P P6  . IHP E 2 .   ? 229.883 225.700 141.956 0.17 20.00 ? 301 IHP A P6  1 
HETATM 6978 O O26 . IHP E 2 .   ? 229.999 224.575 140.966 0.17 20.00 ? 301 IHP A O26 1 
HETATM 6979 O O36 . IHP E 2 .   ? 230.779 225.426 143.133 0.17 20.00 ? 301 IHP A O36 1 
HETATM 6980 O O46 . IHP E 2 .   ? 230.283 226.991 141.301 0.17 20.00 ? 301 IHP A O46 1 
HETATM 6981 C C1  . IHP F 2 .   ? 225.863 224.700 151.387 0.17 20.00 ? 302 IHP A C1  1 
HETATM 6982 C C2  . IHP F 2 .   ? 227.194 225.446 151.558 0.17 20.00 ? 302 IHP A C2  1 
HETATM 6983 C C3  . IHP F 2 .   ? 227.040 226.937 151.801 0.17 20.00 ? 302 IHP A C3  1 
HETATM 6984 C C4  . IHP F 2 .   ? 225.995 227.060 152.874 0.17 20.00 ? 302 IHP A C4  1 
HETATM 6985 C C5  . IHP F 2 .   ? 224.759 226.931 152.030 0.17 20.00 ? 302 IHP A C5  1 
HETATM 6986 C C6  . IHP F 2 .   ? 224.572 225.447 151.747 0.17 20.00 ? 302 IHP A C6  1 
HETATM 6987 O O11 . IHP F 2 .   ? 225.957 223.628 152.271 0.17 20.00 ? 302 IHP A O11 1 
HETATM 6988 P P1  . IHP F 2 .   ? 225.898 222.077 151.732 0.17 20.00 ? 302 IHP A P1  1 
HETATM 6989 O O21 . IHP F 2 .   ? 226.667 221.948 150.450 0.17 20.00 ? 302 IHP A O21 1 
HETATM 6990 O O31 . IHP F 2 .   ? 226.543 221.203 152.773 0.17 20.00 ? 302 IHP A O31 1 
HETATM 6991 O O41 . IHP F 2 .   ? 224.471 221.648 151.524 0.17 20.00 ? 302 IHP A O41 1 
HETATM 6992 O O12 . IHP F 2 .   ? 227.918 225.281 150.383 0.17 20.00 ? 302 IHP A O12 1 
HETATM 6993 P P2  . IHP F 2 .   ? 229.419 224.639 150.557 0.17 20.00 ? 302 IHP A P2  1 
HETATM 6994 O O22 . IHP F 2 .   ? 229.337 223.315 151.272 0.17 20.00 ? 302 IHP A O22 1 
HETATM 6995 O O32 . IHP F 2 .   ? 229.986 224.430 149.175 0.17 20.00 ? 302 IHP A O32 1 
HETATM 6996 O O42 . IHP F 2 .   ? 230.288 225.570 151.365 0.17 20.00 ? 302 IHP A O42 1 
HETATM 6997 O O13 . IHP F 2 .   ? 228.232 227.528 152.220 0.17 20.00 ? 302 IHP A O13 1 
HETATM 6998 P P3  . IHP F 2 .   ? 228.532 229.067 151.715 0.17 20.00 ? 302 IHP A P3  1 
HETATM 6999 O O23 . IHP F 2 .   ? 227.480 230.013 152.231 0.17 20.00 ? 302 IHP A O23 1 
HETATM 7000 O O33 . IHP F 2 .   ? 229.886 229.484 152.222 0.17 20.00 ? 302 IHP A O33 1 
HETATM 7001 O O43 . IHP F 2 .   ? 228.523 229.095 150.209 0.17 20.00 ? 302 IHP A O43 1 
HETATM 7002 O O14 . IHP F 2 .   ? 226.074 226.012 153.792 0.17 20.00 ? 302 IHP A O14 1 
HETATM 7003 P P4  . IHP F 2 .   ? 225.962 226.203 155.419 0.17 20.00 ? 302 IHP A P4  1 
HETATM 7004 O O24 . IHP F 2 .   ? 226.983 227.194 155.909 0.17 20.00 ? 302 IHP A O24 1 
HETATM 7005 O O34 . IHP F 2 .   ? 224.587 226.681 155.796 0.17 20.00 ? 302 IHP A O34 1 
HETATM 7006 O O44 . IHP F 2 .   ? 226.213 224.876 156.086 0.17 20.00 ? 302 IHP A O44 1 
HETATM 7007 O O15 . IHP F 2 .   ? 223.695 227.488 152.733 0.17 20.00 ? 302 IHP A O15 1 
HETATM 7008 P P5  . IHP F 2 .   ? 223.156 228.955 152.212 0.17 20.00 ? 302 IHP A P5  1 
HETATM 7009 O O25 . IHP F 2 .   ? 222.093 229.411 153.176 0.17 20.00 ? 302 IHP A O25 1 
HETATM 7010 O O35 . IHP F 2 .   ? 224.280 229.957 152.154 0.17 20.00 ? 302 IHP A O35 1 
HETATM 7011 O O45 . IHP F 2 .   ? 222.580 228.803 150.832 0.17 20.00 ? 302 IHP A O45 1 
HETATM 7012 O O16 . IHP F 2 .   ? 223.737 225.346 150.642 0.17 20.00 ? 302 IHP A O16 1 
HETATM 7013 P P6  . IHP F 2 .   ? 222.203 224.815 150.881 0.17 20.00 ? 302 IHP A P6  1 
HETATM 7014 O O26 . IHP F 2 .   ? 222.217 223.377 151.326 0.17 20.00 ? 302 IHP A O26 1 
HETATM 7015 O O36 . IHP F 2 .   ? 221.481 224.952 149.565 0.17 20.00 ? 302 IHP A O36 1 
HETATM 7016 O O46 . IHP F 2 .   ? 221.509 225.632 151.939 0.17 20.00 ? 302 IHP A O46 1 
# 
