data_9JPJ
# 
_entry.id   9JPJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9JPJ         pdb_00009jpj 10.2210/pdb9jpj/pdb 
WWPDB D_1300051887 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JPJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sunpengkai@sxtcm.edu.cn 
_pdbx_contact_author.name_first         Pengkai 
_pdbx_contact_author.name_last          Sun 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2478-9109 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, P.'  1 ? 
'Wang, B.' 2 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of DhdR inducer binding domain' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sun, P.'  1 ? 
primary 'Wang, B.' 2 ? 
# 
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 'DNA (27-MER)'                             8365.462  2 ? ? ? ? 
2 polymer     man 'DNA (27-MER)'                             8222.315  2 ? ? ? ? 
3 polymer     man 'Pyruvate dehydrogenase complex repressor' 25587.777 8 ? ? ? ? 
4 non-polymer syn 'ZINC ION'                                 65.409    8 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        DhdR 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polydeoxyribonucleotide no no 
;(DA)(DA)(DA)(DG)(DT)(DT)(DA)(DT)(DC)(DA)(DG)(DA)(DT)(DA)(DA)(DC)(DC)(DT)(DG)(DA)
(DA)(DA)(DA)(DG)(DT)(DA)(DG)
;
AAAGTTATCAGATAACCTGAAAAGTAG G,A             ? 
2 polydeoxyribonucleotide no no 
;(DC)(DT)(DA)(DC)(DT)(DT)(DT)(DT)(DC)(DA)(DG)(DG)(DT)(DT)(DA)(DT)(DC)(DT)(DG)(DA)
(DT)(DA)(DA)(DC)(DT)(DT)(DT)
;
CTACTTTTCAGGTTATCTGATAACTTT H,B             ? 
3 'polypeptide(L)'        no no 
;MLSKSLTLTEQVARQIAGDIAEGVHSVGAKLPPGRVLAEQYGVSAAVIREATERLRAQGLIQSRQGSGSVVVSRTGAQGF
QVSAGLDDREQLASVYELRMELEGGAAALAARRRNATDLAAMAEALAALEANLDHPEQGVEHDIAFHVAIAAATHNRYYQ
DLLQYLNLQLRLAVSTARTNSRRQEGLTAVVHQEHVAVYDAILAGDPDRARLAATRHLQQAASRLRLDLLSPAARQTS
;
;MLSKSLTLTEQVARQIAGDIAEGVHSVGAKLPPGRVLAEQYGVSAAVIREATERLRAQGLIQSRQGSGSVVVSRTGAQGF
QVSAGLDDREQLASVYELRMELEGGAAALAARRRNATDLAAMAEALAALEANLDHPEQGVEHDIAFHVAIAAATHNRYYQ
DLLQYLNLQLRLAVSTARTNSRRQEGLTAVVHQEHVAVYDAILAGDPDRARLAATRHLQQAASRLRLDLLSPAARQTS
;
C,D,E,F,I,J,K,L ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   DA  n 
1 2   DA  n 
1 3   DA  n 
1 4   DG  n 
1 5   DT  n 
1 6   DT  n 
1 7   DA  n 
1 8   DT  n 
1 9   DC  n 
1 10  DA  n 
1 11  DG  n 
1 12  DA  n 
1 13  DT  n 
1 14  DA  n 
1 15  DA  n 
1 16  DC  n 
1 17  DC  n 
1 18  DT  n 
1 19  DG  n 
1 20  DA  n 
1 21  DA  n 
1 22  DA  n 
1 23  DA  n 
1 24  DG  n 
1 25  DT  n 
1 26  DA  n 
1 27  DG  n 
2 1   DC  n 
2 2   DT  n 
2 3   DA  n 
2 4   DC  n 
2 5   DT  n 
2 6   DT  n 
2 7   DT  n 
2 8   DT  n 
2 9   DC  n 
2 10  DA  n 
2 11  DG  n 
2 12  DG  n 
2 13  DT  n 
2 14  DT  n 
2 15  DA  n 
2 16  DT  n 
2 17  DC  n 
2 18  DT  n 
2 19  DG  n 
2 20  DA  n 
2 21  DT  n 
2 22  DA  n 
2 23  DA  n 
2 24  DC  n 
2 25  DT  n 
2 26  DT  n 
2 27  DT  n 
3 1   MET n 
3 2   LEU n 
3 3   SER n 
3 4   LYS n 
3 5   SER n 
3 6   LEU n 
3 7   THR n 
3 8   LEU n 
3 9   THR n 
3 10  GLU n 
3 11  GLN n 
3 12  VAL n 
3 13  ALA n 
3 14  ARG n 
3 15  GLN n 
3 16  ILE n 
3 17  ALA n 
3 18  GLY n 
3 19  ASP n 
3 20  ILE n 
3 21  ALA n 
3 22  GLU n 
3 23  GLY n 
3 24  VAL n 
3 25  HIS n 
3 26  SER n 
3 27  VAL n 
3 28  GLY n 
3 29  ALA n 
3 30  LYS n 
3 31  LEU n 
3 32  PRO n 
3 33  PRO n 
3 34  GLY n 
3 35  ARG n 
3 36  VAL n 
3 37  LEU n 
3 38  ALA n 
3 39  GLU n 
3 40  GLN n 
3 41  TYR n 
3 42  GLY n 
3 43  VAL n 
3 44  SER n 
3 45  ALA n 
3 46  ALA n 
3 47  VAL n 
3 48  ILE n 
3 49  ARG n 
3 50  GLU n 
3 51  ALA n 
3 52  THR n 
3 53  GLU n 
3 54  ARG n 
3 55  LEU n 
3 56  ARG n 
3 57  ALA n 
3 58  GLN n 
3 59  GLY n 
3 60  LEU n 
3 61  ILE n 
3 62  GLN n 
3 63  SER n 
3 64  ARG n 
3 65  GLN n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  SER n 
3 70  VAL n 
3 71  VAL n 
3 72  VAL n 
3 73  SER n 
3 74  ARG n 
3 75  THR n 
3 76  GLY n 
3 77  ALA n 
3 78  GLN n 
3 79  GLY n 
3 80  PHE n 
3 81  GLN n 
3 82  VAL n 
3 83  SER n 
3 84  ALA n 
3 85  GLY n 
3 86  LEU n 
3 87  ASP n 
3 88  ASP n 
3 89  ARG n 
3 90  GLU n 
3 91  GLN n 
3 92  LEU n 
3 93  ALA n 
3 94  SER n 
3 95  VAL n 
3 96  TYR n 
3 97  GLU n 
3 98  LEU n 
3 99  ARG n 
3 100 MET n 
3 101 GLU n 
3 102 LEU n 
3 103 GLU n 
3 104 GLY n 
3 105 GLY n 
3 106 ALA n 
3 107 ALA n 
3 108 ALA n 
3 109 LEU n 
3 110 ALA n 
3 111 ALA n 
3 112 ARG n 
3 113 ARG n 
3 114 ARG n 
3 115 ASN n 
3 116 ALA n 
3 117 THR n 
3 118 ASP n 
3 119 LEU n 
3 120 ALA n 
3 121 ALA n 
3 122 MET n 
3 123 ALA n 
3 124 GLU n 
3 125 ALA n 
3 126 LEU n 
3 127 ALA n 
3 128 ALA n 
3 129 LEU n 
3 130 GLU n 
3 131 ALA n 
3 132 ASN n 
3 133 LEU n 
3 134 ASP n 
3 135 HIS n 
3 136 PRO n 
3 137 GLU n 
3 138 GLN n 
3 139 GLY n 
3 140 VAL n 
3 141 GLU n 
3 142 HIS n 
3 143 ASP n 
3 144 ILE n 
3 145 ALA n 
3 146 PHE n 
3 147 HIS n 
3 148 VAL n 
3 149 ALA n 
3 150 ILE n 
3 151 ALA n 
3 152 ALA n 
3 153 ALA n 
3 154 THR n 
3 155 HIS n 
3 156 ASN n 
3 157 ARG n 
3 158 TYR n 
3 159 TYR n 
3 160 GLN n 
3 161 ASP n 
3 162 LEU n 
3 163 LEU n 
3 164 GLN n 
3 165 TYR n 
3 166 LEU n 
3 167 ASN n 
3 168 LEU n 
3 169 GLN n 
3 170 LEU n 
3 171 ARG n 
3 172 LEU n 
3 173 ALA n 
3 174 VAL n 
3 175 SER n 
3 176 THR n 
3 177 ALA n 
3 178 ARG n 
3 179 THR n 
3 180 ASN n 
3 181 SER n 
3 182 ARG n 
3 183 ARG n 
3 184 GLN n 
3 185 GLU n 
3 186 GLY n 
3 187 LEU n 
3 188 THR n 
3 189 ALA n 
3 190 VAL n 
3 191 VAL n 
3 192 HIS n 
3 193 GLN n 
3 194 GLU n 
3 195 HIS n 
3 196 VAL n 
3 197 ALA n 
3 198 VAL n 
3 199 TYR n 
3 200 ASP n 
3 201 ALA n 
3 202 ILE n 
3 203 LEU n 
3 204 ALA n 
3 205 GLY n 
3 206 ASP n 
3 207 PRO n 
3 208 ASP n 
3 209 ARG n 
3 210 ALA n 
3 211 ARG n 
3 212 LEU n 
3 213 ALA n 
3 214 ALA n 
3 215 THR n 
3 216 ARG n 
3 217 HIS n 
3 218 LEU n 
3 219 GLN n 
3 220 GLN n 
3 221 ALA n 
3 222 ALA n 
3 223 SER n 
3 224 ARG n 
3 225 LEU n 
3 226 ARG n 
3 227 LEU n 
3 228 ASP n 
3 229 LEU n 
3 230 LEU n 
3 231 SER n 
3 232 PRO n 
3 233 ALA n 
3 234 ALA n 
3 235 ARG n 
3 236 GLN n 
3 237 THR n 
3 238 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 27  ? ? ?           ? ? ? ? ? ? 'Achromobacter denitrificans NBRC 15125' 1255278 ? ? ? ? ? ? ? 
? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 27  ? ? ?           ? ? ? ? ? ? 'Achromobacter denitrificans NBRC 15125' 1255278 ? ? ? ? ? ? ? 
? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 238 ? ? FOC81_30220 ? ? ? ? ? ? 'Achromobacter denitrificans NBRC 15125' 1255278 ? ? ? ? ? ? ? 
? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
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   DA  1   1   1   DA  DA  G . n 
A 1 2   DA  2   2   2   DA  DA  G . n 
A 1 3   DA  3   3   3   DA  DA  G . n 
A 1 4   DG  4   4   4   DG  DG  G . n 
A 1 5   DT  5   5   5   DT  DT  G . n 
A 1 6   DT  6   6   6   DT  DT  G . n 
A 1 7   DA  7   7   7   DA  DA  G . n 
A 1 8   DT  8   8   8   DT  DT  G . n 
A 1 9   DC  9   9   9   DC  DC  G . n 
A 1 10  DA  10  10  10  DA  DA  G . n 
A 1 11  DG  11  11  11  DG  DG  G . n 
A 1 12  DA  12  12  12  DA  DA  G . n 
A 1 13  DT  13  13  13  DT  DT  G . n 
A 1 14  DA  14  14  14  DA  DA  G . n 
A 1 15  DA  15  15  15  DA  DA  G . n 
A 1 16  DC  16  16  16  DC  DC  G . n 
A 1 17  DC  17  17  17  DC  DC  G . n 
A 1 18  DT  18  18  18  DT  DT  G . n 
A 1 19  DG  19  19  19  DG  DG  G . n 
A 1 20  DA  20  20  20  DA  DA  G . n 
A 1 21  DA  21  21  21  DA  DA  G . n 
A 1 22  DA  22  22  22  DA  DA  G . n 
A 1 23  DA  23  23  23  DA  DA  G . n 
A 1 24  DG  24  24  24  DG  DG  G . n 
A 1 25  DT  25  25  25  DT  DT  G . n 
A 1 26  DA  26  26  26  DA  DA  G . n 
A 1 27  DG  27  27  27  DG  DG  G . n 
B 2 1   DC  1   1   1   DC  DC  H . n 
B 2 2   DT  2   2   2   DT  DT  H . n 
B 2 3   DA  3   3   3   DA  DA  H . n 
B 2 4   DC  4   4   4   DC  DC  H . n 
B 2 5   DT  5   5   5   DT  DT  H . n 
B 2 6   DT  6   6   6   DT  DT  H . n 
B 2 7   DT  7   7   7   DT  DT  H . n 
B 2 8   DT  8   8   8   DT  DT  H . n 
B 2 9   DC  9   9   9   DC  DC  H . n 
B 2 10  DA  10  10  10  DA  DA  H . n 
B 2 11  DG  11  11  11  DG  DG  H . n 
B 2 12  DG  12  12  12  DG  DG  H . n 
B 2 13  DT  13  13  13  DT  DT  H . n 
B 2 14  DT  14  14  14  DT  DT  H . n 
B 2 15  DA  15  15  15  DA  DA  H . n 
B 2 16  DT  16  16  16  DT  DT  H . n 
B 2 17  DC  17  17  17  DC  DC  H . n 
B 2 18  DT  18  18  18  DT  DT  H . n 
B 2 19  DG  19  19  19  DG  DG  H . n 
B 2 20  DA  20  20  20  DA  DA  H . n 
B 2 21  DT  21  21  21  DT  DT  H . n 
B 2 22  DA  22  22  22  DA  DA  H . n 
B 2 23  DA  23  23  23  DA  DA  H . n 
B 2 24  DC  24  24  24  DC  DC  H . n 
B 2 25  DT  25  25  25  DT  DT  H . n 
B 2 26  DT  26  26  26  DT  DT  H . n 
B 2 27  DT  27  27  27  DT  DT  H . n 
C 3 1   MET 1   1   1   MET MET C . n 
C 3 2   LEU 2   2   2   LEU LEU C . n 
C 3 3   SER 3   3   3   SER SER C . n 
C 3 4   LYS 4   4   4   LYS LYS C . n 
C 3 5   SER 5   5   5   SER SER C . n 
C 3 6   LEU 6   6   6   LEU LEU C . n 
C 3 7   THR 7   7   7   THR THR C . n 
C 3 8   LEU 8   8   8   LEU LEU C . n 
C 3 9   THR 9   9   9   THR THR C . n 
C 3 10  GLU 10  10  10  GLU GLU C . n 
C 3 11  GLN 11  11  11  GLN GLN C . n 
C 3 12  VAL 12  12  12  VAL VAL C . n 
C 3 13  ALA 13  13  13  ALA ALA C . n 
C 3 14  ARG 14  14  14  ARG ARG C . n 
C 3 15  GLN 15  15  15  GLN GLN C . n 
C 3 16  ILE 16  16  16  ILE ILE C . n 
C 3 17  ALA 17  17  17  ALA ALA C . n 
C 3 18  GLY 18  18  18  GLY GLY C . n 
C 3 19  ASP 19  19  19  ASP ASP C . n 
C 3 20  ILE 20  20  20  ILE ILE C . n 
C 3 21  ALA 21  21  21  ALA ALA C . n 
C 3 22  GLU 22  22  22  GLU GLU C . n 
C 3 23  GLY 23  23  23  GLY GLY C . n 
C 3 24  VAL 24  24  24  VAL VAL C . n 
C 3 25  HIS 25  25  25  HIS HIS C . n 
C 3 26  SER 26  26  26  SER SER C . n 
C 3 27  VAL 27  27  27  VAL VAL C . n 
C 3 28  GLY 28  28  28  GLY GLY C . n 
C 3 29  ALA 29  29  29  ALA ALA C . n 
C 3 30  LYS 30  30  30  LYS LYS C . n 
C 3 31  LEU 31  31  31  LEU LEU C . n 
C 3 32  PRO 32  32  32  PRO PRO C . n 
C 3 33  PRO 33  33  33  PRO PRO C . n 
C 3 34  GLY 34  34  34  GLY GLY C . n 
C 3 35  ARG 35  35  35  ARG ARG C . n 
C 3 36  VAL 36  36  36  VAL VAL C . n 
C 3 37  LEU 37  37  37  LEU LEU C . n 
C 3 38  ALA 38  38  38  ALA ALA C . n 
C 3 39  GLU 39  39  39  GLU GLU C . n 
C 3 40  GLN 40  40  40  GLN GLN C . n 
C 3 41  TYR 41  41  41  TYR TYR C . n 
C 3 42  GLY 42  42  42  GLY GLY C . n 
C 3 43  VAL 43  43  43  VAL VAL C . n 
C 3 44  SER 44  44  44  SER SER C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  ALA 46  46  46  ALA ALA C . n 
C 3 47  VAL 47  47  47  VAL VAL C . n 
C 3 48  ILE 48  48  48  ILE ILE C . n 
C 3 49  ARG 49  49  49  ARG ARG C . n 
C 3 50  GLU 50  50  50  GLU GLU C . n 
C 3 51  ALA 51  51  51  ALA ALA C . n 
C 3 52  THR 52  52  52  THR THR C . n 
C 3 53  GLU 53  53  53  GLU GLU C . n 
C 3 54  ARG 54  54  54  ARG ARG C . n 
C 3 55  LEU 55  55  55  LEU LEU C . n 
C 3 56  ARG 56  56  56  ARG ARG C . n 
C 3 57  ALA 57  57  57  ALA ALA C . n 
C 3 58  GLN 58  58  58  GLN GLN C . n 
C 3 59  GLY 59  59  59  GLY GLY C . n 
C 3 60  LEU 60  60  60  LEU LEU C . n 
C 3 61  ILE 61  61  61  ILE ILE C . n 
C 3 62  GLN 62  62  62  GLN GLN C . n 
C 3 63  SER 63  63  63  SER SER C . n 
C 3 64  ARG 64  64  64  ARG ARG C . n 
C 3 65  GLN 65  65  65  GLN GLN C . n 
C 3 66  GLY 66  66  66  GLY GLY C . n 
C 3 67  SER 67  67  67  SER SER C . n 
C 3 68  GLY 68  68  68  GLY GLY C . n 
C 3 69  SER 69  69  69  SER SER C . n 
C 3 70  VAL 70  70  70  VAL VAL C . n 
C 3 71  VAL 71  71  71  VAL VAL C . n 
C 3 72  VAL 72  72  72  VAL VAL C . n 
C 3 73  SER 73  73  73  SER SER C . n 
C 3 74  ARG 74  74  74  ARG ARG C . n 
C 3 75  THR 75  75  75  THR THR C . n 
C 3 76  GLY 76  76  76  GLY GLY C . n 
C 3 77  ALA 77  77  77  ALA ALA C . n 
C 3 78  GLN 78  78  78  GLN GLN C . n 
C 3 79  GLY 79  79  79  GLY GLY C . n 
C 3 80  PHE 80  80  80  PHE PHE C . n 
C 3 81  GLN 81  81  81  GLN GLN C . n 
C 3 82  VAL 82  82  82  VAL VAL C . n 
C 3 83  SER 83  83  83  SER SER C . n 
C 3 84  ALA 84  84  84  ALA ALA C . n 
C 3 85  GLY 85  85  85  GLY GLY C . n 
C 3 86  LEU 86  86  86  LEU LEU C . n 
C 3 87  ASP 87  87  87  ASP ASP C . n 
C 3 88  ASP 88  88  88  ASP ASP C . n 
C 3 89  ARG 89  89  89  ARG ARG C . n 
C 3 90  GLU 90  90  90  GLU GLU C . n 
C 3 91  GLN 91  91  91  GLN GLN C . n 
C 3 92  LEU 92  92  92  LEU LEU C . n 
C 3 93  ALA 93  93  93  ALA ALA C . n 
C 3 94  SER 94  94  94  SER SER C . n 
C 3 95  VAL 95  95  95  VAL VAL C . n 
C 3 96  TYR 96  96  96  TYR TYR C . n 
C 3 97  GLU 97  97  97  GLU GLU C . n 
C 3 98  LEU 98  98  98  LEU LEU C . n 
C 3 99  ARG 99  99  99  ARG ARG C . n 
C 3 100 MET 100 100 100 MET MET C . n 
C 3 101 GLU 101 101 101 GLU GLU C . n 
C 3 102 LEU 102 102 102 LEU LEU C . n 
C 3 103 GLU 103 103 103 GLU GLU C . n 
C 3 104 GLY 104 104 104 GLY GLY C . n 
C 3 105 GLY 105 105 105 GLY GLY C . n 
C 3 106 ALA 106 106 106 ALA ALA C . n 
C 3 107 ALA 107 107 107 ALA ALA C . n 
C 3 108 ALA 108 108 108 ALA ALA C . n 
C 3 109 LEU 109 109 109 LEU LEU C . n 
C 3 110 ALA 110 110 110 ALA ALA C . n 
C 3 111 ALA 111 111 111 ALA ALA C . n 
C 3 112 ARG 112 112 112 ARG ARG C . n 
C 3 113 ARG 113 113 113 ARG ARG C . n 
C 3 114 ARG 114 114 114 ARG ARG C . n 
C 3 115 ASN 115 115 115 ASN ASN C . n 
C 3 116 ALA 116 116 116 ALA ALA C . n 
C 3 117 THR 117 117 117 THR THR C . n 
C 3 118 ASP 118 118 118 ASP ASP C . n 
C 3 119 LEU 119 119 119 LEU LEU C . n 
C 3 120 ALA 120 120 120 ALA ALA C . n 
C 3 121 ALA 121 121 121 ALA ALA C . n 
C 3 122 MET 122 122 122 MET MET C . n 
C 3 123 ALA 123 123 123 ALA ALA C . n 
C 3 124 GLU 124 124 124 GLU GLU C . n 
C 3 125 ALA 125 125 125 ALA ALA C . n 
C 3 126 LEU 126 126 126 LEU LEU C . n 
C 3 127 ALA 127 127 127 ALA ALA C . n 
C 3 128 ALA 128 128 128 ALA ALA C . n 
C 3 129 LEU 129 129 129 LEU LEU C . n 
C 3 130 GLU 130 130 130 GLU GLU C . n 
C 3 131 ALA 131 131 131 ALA ALA C . n 
C 3 132 ASN 132 132 132 ASN ASN C . n 
C 3 133 LEU 133 133 133 LEU LEU C . n 
C 3 134 ASP 134 134 134 ASP ASP C . n 
C 3 135 HIS 135 135 135 HIS HIS C . n 
C 3 136 PRO 136 136 136 PRO PRO C . n 
C 3 137 GLU 137 137 137 GLU GLU C . n 
C 3 138 GLN 138 138 138 GLN GLN C . n 
C 3 139 GLY 139 139 139 GLY GLY C . n 
C 3 140 VAL 140 140 140 VAL VAL C . n 
C 3 141 GLU 141 141 141 GLU GLU C . n 
C 3 142 HIS 142 142 142 HIS HIS C . n 
C 3 143 ASP 143 143 143 ASP ASP C . n 
C 3 144 ILE 144 144 144 ILE ILE C . n 
C 3 145 ALA 145 145 145 ALA ALA C . n 
C 3 146 PHE 146 146 146 PHE PHE C . n 
C 3 147 HIS 147 147 147 HIS HIS C . n 
C 3 148 VAL 148 148 148 VAL VAL C . n 
C 3 149 ALA 149 149 149 ALA ALA C . n 
C 3 150 ILE 150 150 150 ILE ILE C . n 
C 3 151 ALA 151 151 151 ALA ALA C . n 
C 3 152 ALA 152 152 152 ALA ALA C . n 
C 3 153 ALA 153 153 153 ALA ALA C . n 
C 3 154 THR 154 154 154 THR THR C . n 
C 3 155 HIS 155 155 155 HIS HIS C . n 
C 3 156 ASN 156 156 156 ASN ASN C . n 
C 3 157 ARG 157 157 157 ARG ARG C . n 
C 3 158 TYR 158 158 158 TYR TYR C . n 
C 3 159 TYR 159 159 159 TYR TYR C . n 
C 3 160 GLN 160 160 160 GLN GLN C . n 
C 3 161 ASP 161 161 161 ASP ASP C . n 
C 3 162 LEU 162 162 162 LEU LEU C . n 
C 3 163 LEU 163 163 163 LEU LEU C . n 
C 3 164 GLN 164 164 164 GLN GLN C . n 
C 3 165 TYR 165 165 165 TYR TYR C . n 
C 3 166 LEU 166 166 166 LEU LEU C . n 
C 3 167 ASN 167 167 167 ASN ASN C . n 
C 3 168 LEU 168 168 168 LEU LEU C . n 
C 3 169 GLN 169 169 169 GLN GLN C . n 
C 3 170 LEU 170 170 170 LEU LEU C . n 
C 3 171 ARG 171 171 171 ARG ARG C . n 
C 3 172 LEU 172 172 172 LEU LEU C . n 
C 3 173 ALA 173 173 173 ALA ALA C . n 
C 3 174 VAL 174 174 174 VAL VAL C . n 
C 3 175 SER 175 175 175 SER SER C . n 
C 3 176 THR 176 176 ?   ?   ?   C . n 
C 3 177 ALA 177 177 ?   ?   ?   C . n 
C 3 178 ARG 178 178 ?   ?   ?   C . n 
C 3 179 THR 179 179 ?   ?   ?   C . n 
C 3 180 ASN 180 180 ?   ?   ?   C . n 
C 3 181 SER 181 181 ?   ?   ?   C . n 
C 3 182 ARG 182 182 ?   ?   ?   C . n 
C 3 183 ARG 183 183 ?   ?   ?   C . n 
C 3 184 GLN 184 184 ?   ?   ?   C . n 
C 3 185 GLU 185 185 ?   ?   ?   C . n 
C 3 186 GLY 186 186 ?   ?   ?   C . n 
C 3 187 LEU 187 187 187 LEU LEU C . n 
C 3 188 THR 188 188 188 THR THR C . n 
C 3 189 ALA 189 189 189 ALA ALA C . n 
C 3 190 VAL 190 190 190 VAL VAL C . n 
C 3 191 VAL 191 191 191 VAL VAL C . n 
C 3 192 HIS 192 192 192 HIS HIS C . n 
C 3 193 GLN 193 193 193 GLN GLN C . n 
C 3 194 GLU 194 194 194 GLU GLU C . n 
C 3 195 HIS 195 195 195 HIS HIS C . n 
C 3 196 VAL 196 196 196 VAL VAL C . n 
C 3 197 ALA 197 197 197 ALA ALA C . n 
C 3 198 VAL 198 198 198 VAL VAL C . n 
C 3 199 TYR 199 199 199 TYR TYR C . n 
C 3 200 ASP 200 200 200 ASP ASP C . n 
C 3 201 ALA 201 201 201 ALA ALA C . n 
C 3 202 ILE 202 202 202 ILE ILE C . n 
C 3 203 LEU 203 203 203 LEU LEU C . n 
C 3 204 ALA 204 204 204 ALA ALA C . n 
C 3 205 GLY 205 205 205 GLY GLY C . n 
C 3 206 ASP 206 206 206 ASP ASP C . n 
C 3 207 PRO 207 207 207 PRO PRO C . n 
C 3 208 ASP 208 208 208 ASP ASP C . n 
C 3 209 ARG 209 209 209 ARG ARG C . n 
C 3 210 ALA 210 210 210 ALA ALA C . n 
C 3 211 ARG 211 211 211 ARG ARG C . n 
C 3 212 LEU 212 212 212 LEU LEU C . n 
C 3 213 ALA 213 213 213 ALA ALA C . n 
C 3 214 ALA 214 214 214 ALA ALA C . n 
C 3 215 THR 215 215 215 THR THR C . n 
C 3 216 ARG 216 216 216 ARG ARG C . n 
C 3 217 HIS 217 217 217 HIS HIS C . n 
C 3 218 LEU 218 218 218 LEU LEU C . n 
C 3 219 GLN 219 219 219 GLN GLN C . n 
C 3 220 GLN 220 220 220 GLN GLN C . n 
C 3 221 ALA 221 221 221 ALA ALA C . n 
C 3 222 ALA 222 222 222 ALA ALA C . n 
C 3 223 SER 223 223 223 SER SER C . n 
C 3 224 ARG 224 224 224 ARG ARG C . n 
C 3 225 LEU 225 225 225 LEU LEU C . n 
C 3 226 ARG 226 226 226 ARG ARG C . n 
C 3 227 LEU 227 227 ?   ?   ?   C . n 
C 3 228 ASP 228 228 ?   ?   ?   C . n 
C 3 229 LEU 229 229 ?   ?   ?   C . n 
C 3 230 LEU 230 230 ?   ?   ?   C . n 
C 3 231 SER 231 231 ?   ?   ?   C . n 
C 3 232 PRO 232 232 ?   ?   ?   C . n 
C 3 233 ALA 233 233 ?   ?   ?   C . n 
C 3 234 ALA 234 234 ?   ?   ?   C . n 
C 3 235 ARG 235 235 ?   ?   ?   C . n 
C 3 236 GLN 236 236 ?   ?   ?   C . n 
C 3 237 THR 237 237 ?   ?   ?   C . n 
C 3 238 SER 238 238 ?   ?   ?   C . n 
D 3 1   MET 1   1   1   MET MET D . n 
D 3 2   LEU 2   2   2   LEU LEU D . n 
D 3 3   SER 3   3   3   SER SER D . n 
D 3 4   LYS 4   4   4   LYS LYS D . n 
D 3 5   SER 5   5   5   SER SER D . n 
D 3 6   LEU 6   6   6   LEU LEU D . n 
D 3 7   THR 7   7   7   THR THR D . n 
D 3 8   LEU 8   8   8   LEU LEU D . n 
D 3 9   THR 9   9   9   THR THR D . n 
D 3 10  GLU 10  10  10  GLU GLU D . n 
D 3 11  GLN 11  11  11  GLN GLN D . n 
D 3 12  VAL 12  12  12  VAL VAL D . n 
D 3 13  ALA 13  13  13  ALA ALA D . n 
D 3 14  ARG 14  14  14  ARG ARG D . n 
D 3 15  GLN 15  15  15  GLN GLN D . n 
D 3 16  ILE 16  16  16  ILE ILE D . n 
D 3 17  ALA 17  17  17  ALA ALA D . n 
D 3 18  GLY 18  18  18  GLY GLY D . n 
D 3 19  ASP 19  19  19  ASP ASP D . n 
D 3 20  ILE 20  20  20  ILE ILE D . n 
D 3 21  ALA 21  21  21  ALA ALA D . n 
D 3 22  GLU 22  22  22  GLU GLU D . n 
D 3 23  GLY 23  23  23  GLY GLY D . n 
D 3 24  VAL 24  24  24  VAL VAL D . n 
D 3 25  HIS 25  25  25  HIS HIS D . n 
D 3 26  SER 26  26  26  SER SER D . n 
D 3 27  VAL 27  27  27  VAL VAL D . n 
D 3 28  GLY 28  28  28  GLY GLY D . n 
D 3 29  ALA 29  29  29  ALA ALA D . n 
D 3 30  LYS 30  30  30  LYS LYS D . n 
D 3 31  LEU 31  31  31  LEU LEU D . n 
D 3 32  PRO 32  32  32  PRO PRO D . n 
D 3 33  PRO 33  33  33  PRO PRO D . n 
D 3 34  GLY 34  34  34  GLY GLY D . n 
D 3 35  ARG 35  35  35  ARG ARG D . n 
D 3 36  VAL 36  36  36  VAL VAL D . n 
D 3 37  LEU 37  37  37  LEU LEU D . n 
D 3 38  ALA 38  38  38  ALA ALA D . n 
D 3 39  GLU 39  39  39  GLU GLU D . n 
D 3 40  GLN 40  40  40  GLN GLN D . n 
D 3 41  TYR 41  41  41  TYR TYR D . n 
D 3 42  GLY 42  42  42  GLY GLY D . n 
D 3 43  VAL 43  43  43  VAL VAL D . n 
D 3 44  SER 44  44  44  SER SER D . n 
D 3 45  ALA 45  45  45  ALA ALA D . n 
D 3 46  ALA 46  46  46  ALA ALA D . n 
D 3 47  VAL 47  47  47  VAL VAL D . n 
D 3 48  ILE 48  48  48  ILE ILE D . n 
D 3 49  ARG 49  49  49  ARG ARG D . n 
D 3 50  GLU 50  50  50  GLU GLU D . n 
D 3 51  ALA 51  51  51  ALA ALA D . n 
D 3 52  THR 52  52  52  THR THR D . n 
D 3 53  GLU 53  53  53  GLU GLU D . n 
D 3 54  ARG 54  54  54  ARG ARG D . n 
D 3 55  LEU 55  55  55  LEU LEU D . n 
D 3 56  ARG 56  56  56  ARG ARG D . n 
D 3 57  ALA 57  57  57  ALA ALA D . n 
D 3 58  GLN 58  58  58  GLN GLN D . n 
D 3 59  GLY 59  59  59  GLY GLY D . n 
D 3 60  LEU 60  60  60  LEU LEU D . n 
D 3 61  ILE 61  61  61  ILE ILE D . n 
D 3 62  GLN 62  62  62  GLN GLN D . n 
D 3 63  SER 63  63  63  SER SER D . n 
D 3 64  ARG 64  64  64  ARG ARG D . n 
D 3 65  GLN 65  65  65  GLN GLN D . n 
D 3 66  GLY 66  66  66  GLY GLY D . n 
D 3 67  SER 67  67  67  SER SER D . n 
D 3 68  GLY 68  68  68  GLY GLY D . n 
D 3 69  SER 69  69  69  SER SER D . n 
D 3 70  VAL 70  70  70  VAL VAL D . n 
D 3 71  VAL 71  71  71  VAL VAL D . n 
D 3 72  VAL 72  72  72  VAL VAL D . n 
D 3 73  SER 73  73  73  SER SER D . n 
D 3 74  ARG 74  74  74  ARG ARG D . n 
D 3 75  THR 75  75  75  THR THR D . n 
D 3 76  GLY 76  76  76  GLY GLY D . n 
D 3 77  ALA 77  77  77  ALA ALA D . n 
D 3 78  GLN 78  78  78  GLN GLN D . n 
D 3 79  GLY 79  79  79  GLY GLY D . n 
D 3 80  PHE 80  80  80  PHE PHE D . n 
D 3 81  GLN 81  81  81  GLN GLN D . n 
D 3 82  VAL 82  82  82  VAL VAL D . n 
D 3 83  SER 83  83  83  SER SER D . n 
D 3 84  ALA 84  84  84  ALA ALA D . n 
D 3 85  GLY 85  85  85  GLY GLY D . n 
D 3 86  LEU 86  86  86  LEU LEU D . n 
D 3 87  ASP 87  87  87  ASP ASP D . n 
D 3 88  ASP 88  88  88  ASP ASP D . n 
D 3 89  ARG 89  89  89  ARG ARG D . n 
D 3 90  GLU 90  90  90  GLU GLU D . n 
D 3 91  GLN 91  91  91  GLN GLN D . n 
D 3 92  LEU 92  92  92  LEU LEU D . n 
D 3 93  ALA 93  93  93  ALA ALA D . n 
D 3 94  SER 94  94  94  SER SER D . n 
D 3 95  VAL 95  95  95  VAL VAL D . n 
D 3 96  TYR 96  96  96  TYR TYR D . n 
D 3 97  GLU 97  97  97  GLU GLU D . n 
D 3 98  LEU 98  98  98  LEU LEU D . n 
D 3 99  ARG 99  99  99  ARG ARG D . n 
D 3 100 MET 100 100 100 MET MET D . n 
D 3 101 GLU 101 101 101 GLU GLU D . n 
D 3 102 LEU 102 102 102 LEU LEU D . n 
D 3 103 GLU 103 103 103 GLU GLU D . n 
D 3 104 GLY 104 104 104 GLY GLY D . n 
D 3 105 GLY 105 105 105 GLY GLY D . n 
D 3 106 ALA 106 106 106 ALA ALA D . n 
D 3 107 ALA 107 107 107 ALA ALA D . n 
D 3 108 ALA 108 108 108 ALA ALA D . n 
D 3 109 LEU 109 109 109 LEU LEU D . n 
D 3 110 ALA 110 110 110 ALA ALA D . n 
D 3 111 ALA 111 111 111 ALA ALA D . n 
D 3 112 ARG 112 112 112 ARG ARG D . n 
D 3 113 ARG 113 113 113 ARG ARG D . n 
D 3 114 ARG 114 114 114 ARG ARG D . n 
D 3 115 ASN 115 115 115 ASN ASN D . n 
D 3 116 ALA 116 116 116 ALA ALA D . n 
D 3 117 THR 117 117 117 THR THR D . n 
D 3 118 ASP 118 118 118 ASP ASP D . n 
D 3 119 LEU 119 119 119 LEU LEU D . n 
D 3 120 ALA 120 120 120 ALA ALA D . n 
D 3 121 ALA 121 121 121 ALA ALA D . n 
D 3 122 MET 122 122 122 MET MET D . n 
D 3 123 ALA 123 123 123 ALA ALA D . n 
D 3 124 GLU 124 124 124 GLU GLU D . n 
D 3 125 ALA 125 125 125 ALA ALA D . n 
D 3 126 LEU 126 126 126 LEU LEU D . n 
D 3 127 ALA 127 127 127 ALA ALA D . n 
D 3 128 ALA 128 128 128 ALA ALA D . n 
D 3 129 LEU 129 129 129 LEU LEU D . n 
D 3 130 GLU 130 130 130 GLU GLU D . n 
D 3 131 ALA 131 131 131 ALA ALA D . n 
D 3 132 ASN 132 132 132 ASN ASN D . n 
D 3 133 LEU 133 133 133 LEU LEU D . n 
D 3 134 ASP 134 134 134 ASP ASP D . n 
D 3 135 HIS 135 135 135 HIS HIS D . n 
D 3 136 PRO 136 136 136 PRO PRO D . n 
D 3 137 GLU 137 137 137 GLU GLU D . n 
D 3 138 GLN 138 138 138 GLN GLN D . n 
D 3 139 GLY 139 139 139 GLY GLY D . n 
D 3 140 VAL 140 140 140 VAL VAL D . n 
D 3 141 GLU 141 141 141 GLU GLU D . n 
D 3 142 HIS 142 142 142 HIS HIS D . n 
D 3 143 ASP 143 143 143 ASP ASP D . n 
D 3 144 ILE 144 144 144 ILE ILE D . n 
D 3 145 ALA 145 145 145 ALA ALA D . n 
D 3 146 PHE 146 146 146 PHE PHE D . n 
D 3 147 HIS 147 147 147 HIS HIS D . n 
D 3 148 VAL 148 148 148 VAL VAL D . n 
D 3 149 ALA 149 149 149 ALA ALA D . n 
D 3 150 ILE 150 150 150 ILE ILE D . n 
D 3 151 ALA 151 151 151 ALA ALA D . n 
D 3 152 ALA 152 152 152 ALA ALA D . n 
D 3 153 ALA 153 153 153 ALA ALA D . n 
D 3 154 THR 154 154 154 THR THR D . n 
D 3 155 HIS 155 155 155 HIS HIS D . n 
D 3 156 ASN 156 156 156 ASN ASN D . n 
D 3 157 ARG 157 157 157 ARG ARG D . n 
D 3 158 TYR 158 158 158 TYR TYR D . n 
D 3 159 TYR 159 159 159 TYR TYR D . n 
D 3 160 GLN 160 160 160 GLN GLN D . n 
D 3 161 ASP 161 161 161 ASP ASP D . n 
D 3 162 LEU 162 162 162 LEU LEU D . n 
D 3 163 LEU 163 163 163 LEU LEU D . n 
D 3 164 GLN 164 164 164 GLN GLN D . n 
D 3 165 TYR 165 165 165 TYR TYR D . n 
D 3 166 LEU 166 166 166 LEU LEU D . n 
D 3 167 ASN 167 167 167 ASN ASN D . n 
D 3 168 LEU 168 168 168 LEU LEU D . n 
D 3 169 GLN 169 169 169 GLN GLN D . n 
D 3 170 LEU 170 170 170 LEU LEU D . n 
D 3 171 ARG 171 171 171 ARG ARG D . n 
D 3 172 LEU 172 172 ?   ?   ?   D . n 
D 3 173 ALA 173 173 ?   ?   ?   D . n 
D 3 174 VAL 174 174 ?   ?   ?   D . n 
D 3 175 SER 175 175 ?   ?   ?   D . n 
D 3 176 THR 176 176 ?   ?   ?   D . n 
D 3 177 ALA 177 177 ?   ?   ?   D . n 
D 3 178 ARG 178 178 ?   ?   ?   D . n 
D 3 179 THR 179 179 ?   ?   ?   D . n 
D 3 180 ASN 180 180 ?   ?   ?   D . n 
D 3 181 SER 181 181 ?   ?   ?   D . n 
D 3 182 ARG 182 182 ?   ?   ?   D . n 
D 3 183 ARG 183 183 ?   ?   ?   D . n 
D 3 184 GLN 184 184 ?   ?   ?   D . n 
D 3 185 GLU 185 185 ?   ?   ?   D . n 
D 3 186 GLY 186 186 ?   ?   ?   D . n 
D 3 187 LEU 187 187 187 LEU LEU D . n 
D 3 188 THR 188 188 188 THR THR D . n 
D 3 189 ALA 189 189 189 ALA ALA D . n 
D 3 190 VAL 190 190 190 VAL VAL D . n 
D 3 191 VAL 191 191 191 VAL VAL D . n 
D 3 192 HIS 192 192 192 HIS HIS D . n 
D 3 193 GLN 193 193 193 GLN GLN D . n 
D 3 194 GLU 194 194 194 GLU GLU D . n 
D 3 195 HIS 195 195 195 HIS HIS D . n 
D 3 196 VAL 196 196 196 VAL VAL D . n 
D 3 197 ALA 197 197 197 ALA ALA D . n 
D 3 198 VAL 198 198 198 VAL VAL D . n 
D 3 199 TYR 199 199 199 TYR TYR D . n 
D 3 200 ASP 200 200 200 ASP ASP D . n 
D 3 201 ALA 201 201 201 ALA ALA D . n 
D 3 202 ILE 202 202 202 ILE ILE D . n 
D 3 203 LEU 203 203 203 LEU LEU D . n 
D 3 204 ALA 204 204 204 ALA ALA D . n 
D 3 205 GLY 205 205 205 GLY GLY D . n 
D 3 206 ASP 206 206 206 ASP ASP D . n 
D 3 207 PRO 207 207 207 PRO PRO D . n 
D 3 208 ASP 208 208 208 ASP ASP D . n 
D 3 209 ARG 209 209 209 ARG ARG D . n 
D 3 210 ALA 210 210 210 ALA ALA D . n 
D 3 211 ARG 211 211 211 ARG ARG D . n 
D 3 212 LEU 212 212 212 LEU LEU D . n 
D 3 213 ALA 213 213 213 ALA ALA D . n 
D 3 214 ALA 214 214 214 ALA ALA D . n 
D 3 215 THR 215 215 215 THR THR D . n 
D 3 216 ARG 216 216 216 ARG ARG D . n 
D 3 217 HIS 217 217 217 HIS HIS D . n 
D 3 218 LEU 218 218 218 LEU LEU D . n 
D 3 219 GLN 219 219 219 GLN GLN D . n 
D 3 220 GLN 220 220 220 GLN GLN D . n 
D 3 221 ALA 221 221 221 ALA ALA D . n 
D 3 222 ALA 222 222 222 ALA ALA D . n 
D 3 223 SER 223 223 223 SER SER D . n 
D 3 224 ARG 224 224 224 ARG ARG D . n 
D 3 225 LEU 225 225 225 LEU LEU D . n 
D 3 226 ARG 226 226 226 ARG ARG D . n 
D 3 227 LEU 227 227 227 LEU LEU D . n 
D 3 228 ASP 228 228 228 ASP ASP D . n 
D 3 229 LEU 229 229 ?   ?   ?   D . n 
D 3 230 LEU 230 230 ?   ?   ?   D . n 
D 3 231 SER 231 231 ?   ?   ?   D . n 
D 3 232 PRO 232 232 ?   ?   ?   D . n 
D 3 233 ALA 233 233 ?   ?   ?   D . n 
D 3 234 ALA 234 234 ?   ?   ?   D . n 
D 3 235 ARG 235 235 ?   ?   ?   D . n 
D 3 236 GLN 236 236 ?   ?   ?   D . n 
D 3 237 THR 237 237 ?   ?   ?   D . n 
D 3 238 SER 238 238 ?   ?   ?   D . n 
E 1 1   DA  1   1   1   DA  DA  A . n 
E 1 2   DA  2   2   2   DA  DA  A . n 
E 1 3   DA  3   3   3   DA  DA  A . n 
E 1 4   DG  4   4   4   DG  DG  A . n 
E 1 5   DT  5   5   5   DT  DT  A . n 
E 1 6   DT  6   6   6   DT  DT  A . n 
E 1 7   DA  7   7   7   DA  DA  A . n 
E 1 8   DT  8   8   8   DT  DT  A . n 
E 1 9   DC  9   9   9   DC  DC  A . n 
E 1 10  DA  10  10  10  DA  DA  A . n 
E 1 11  DG  11  11  11  DG  DG  A . n 
E 1 12  DA  12  12  12  DA  DA  A . n 
E 1 13  DT  13  13  13  DT  DT  A . n 
E 1 14  DA  14  14  14  DA  DA  A . n 
E 1 15  DA  15  15  15  DA  DA  A . n 
E 1 16  DC  16  16  16  DC  DC  A . n 
E 1 17  DC  17  17  17  DC  DC  A . n 
E 1 18  DT  18  18  18  DT  DT  A . n 
E 1 19  DG  19  19  19  DG  DG  A . n 
E 1 20  DA  20  20  20  DA  DA  A . n 
E 1 21  DA  21  21  21  DA  DA  A . n 
E 1 22  DA  22  22  22  DA  DA  A . n 
E 1 23  DA  23  23  23  DA  DA  A . n 
E 1 24  DG  24  24  24  DG  DG  A . n 
E 1 25  DT  25  25  25  DT  DT  A . n 
E 1 26  DA  26  26  26  DA  DA  A . n 
E 1 27  DG  27  27  27  DG  DG  A . n 
F 2 1   DC  1   1   1   DC  DC  B . n 
F 2 2   DT  2   2   2   DT  DT  B . n 
F 2 3   DA  3   3   3   DA  DA  B . n 
F 2 4   DC  4   4   4   DC  DC  B . n 
F 2 5   DT  5   5   5   DT  DT  B . n 
F 2 6   DT  6   6   6   DT  DT  B . n 
F 2 7   DT  7   7   7   DT  DT  B . n 
F 2 8   DT  8   8   8   DT  DT  B . n 
F 2 9   DC  9   9   9   DC  DC  B . n 
F 2 10  DA  10  10  10  DA  DA  B . n 
F 2 11  DG  11  11  11  DG  DG  B . n 
F 2 12  DG  12  12  12  DG  DG  B . n 
F 2 13  DT  13  13  13  DT  DT  B . n 
F 2 14  DT  14  14  14  DT  DT  B . n 
F 2 15  DA  15  15  15  DA  DA  B . n 
F 2 16  DT  16  16  16  DT  DT  B . n 
F 2 17  DC  17  17  17  DC  DC  B . n 
F 2 18  DT  18  18  18  DT  DT  B . n 
F 2 19  DG  19  19  19  DG  DG  B . n 
F 2 20  DA  20  20  20  DA  DA  B . n 
F 2 21  DT  21  21  21  DT  DT  B . n 
F 2 22  DA  22  22  22  DA  DA  B . n 
F 2 23  DA  23  23  23  DA  DA  B . n 
F 2 24  DC  24  24  24  DC  DC  B . n 
F 2 25  DT  25  25  25  DT  DT  B . n 
F 2 26  DT  26  26  26  DT  DT  B . n 
F 2 27  DT  27  27  27  DT  DT  B . n 
G 3 1   MET 1   1   1   MET MET E . n 
G 3 2   LEU 2   2   2   LEU LEU E . n 
G 3 3   SER 3   3   3   SER SER E . n 
G 3 4   LYS 4   4   4   LYS LYS E . n 
G 3 5   SER 5   5   5   SER SER E . n 
G 3 6   LEU 6   6   6   LEU LEU E . n 
G 3 7   THR 7   7   7   THR THR E . n 
G 3 8   LEU 8   8   8   LEU LEU E . n 
G 3 9   THR 9   9   9   THR THR E . n 
G 3 10  GLU 10  10  10  GLU GLU E . n 
G 3 11  GLN 11  11  11  GLN GLN E . n 
G 3 12  VAL 12  12  12  VAL VAL E . n 
G 3 13  ALA 13  13  13  ALA ALA E . n 
G 3 14  ARG 14  14  14  ARG ARG E . n 
G 3 15  GLN 15  15  15  GLN GLN E . n 
G 3 16  ILE 16  16  16  ILE ILE E . n 
G 3 17  ALA 17  17  17  ALA ALA E . n 
G 3 18  GLY 18  18  18  GLY GLY E . n 
G 3 19  ASP 19  19  19  ASP ASP E . n 
G 3 20  ILE 20  20  20  ILE ILE E . n 
G 3 21  ALA 21  21  21  ALA ALA E . n 
G 3 22  GLU 22  22  22  GLU GLU E . n 
G 3 23  GLY 23  23  23  GLY GLY E . n 
G 3 24  VAL 24  24  24  VAL VAL E . n 
G 3 25  HIS 25  25  25  HIS HIS E . n 
G 3 26  SER 26  26  26  SER SER E . n 
G 3 27  VAL 27  27  27  VAL VAL E . n 
G 3 28  GLY 28  28  28  GLY GLY E . n 
G 3 29  ALA 29  29  29  ALA ALA E . n 
G 3 30  LYS 30  30  30  LYS LYS E . n 
G 3 31  LEU 31  31  31  LEU LEU E . n 
G 3 32  PRO 32  32  32  PRO PRO E . n 
G 3 33  PRO 33  33  33  PRO PRO E . n 
G 3 34  GLY 34  34  34  GLY GLY E . n 
G 3 35  ARG 35  35  35  ARG ARG E . n 
G 3 36  VAL 36  36  36  VAL VAL E . n 
G 3 37  LEU 37  37  37  LEU LEU E . n 
G 3 38  ALA 38  38  38  ALA ALA E . n 
G 3 39  GLU 39  39  39  GLU GLU E . n 
G 3 40  GLN 40  40  40  GLN GLN E . n 
G 3 41  TYR 41  41  41  TYR TYR E . n 
G 3 42  GLY 42  42  42  GLY GLY E . n 
G 3 43  VAL 43  43  43  VAL VAL E . n 
G 3 44  SER 44  44  44  SER SER E . n 
G 3 45  ALA 45  45  45  ALA ALA E . n 
G 3 46  ALA 46  46  46  ALA ALA E . n 
G 3 47  VAL 47  47  47  VAL VAL E . n 
G 3 48  ILE 48  48  48  ILE ILE E . n 
G 3 49  ARG 49  49  49  ARG ARG E . n 
G 3 50  GLU 50  50  50  GLU GLU E . n 
G 3 51  ALA 51  51  51  ALA ALA E . n 
G 3 52  THR 52  52  52  THR THR E . n 
G 3 53  GLU 53  53  53  GLU GLU E . n 
G 3 54  ARG 54  54  54  ARG ARG E . n 
G 3 55  LEU 55  55  55  LEU LEU E . n 
G 3 56  ARG 56  56  56  ARG ARG E . n 
G 3 57  ALA 57  57  57  ALA ALA E . n 
G 3 58  GLN 58  58  58  GLN GLN E . n 
G 3 59  GLY 59  59  59  GLY GLY E . n 
G 3 60  LEU 60  60  60  LEU LEU E . n 
G 3 61  ILE 61  61  61  ILE ILE E . n 
G 3 62  GLN 62  62  62  GLN GLN E . n 
G 3 63  SER 63  63  63  SER SER E . n 
G 3 64  ARG 64  64  64  ARG ARG E . n 
G 3 65  GLN 65  65  65  GLN GLN E . n 
G 3 66  GLY 66  66  66  GLY GLY E . n 
G 3 67  SER 67  67  67  SER SER E . n 
G 3 68  GLY 68  68  68  GLY GLY E . n 
G 3 69  SER 69  69  69  SER SER E . n 
G 3 70  VAL 70  70  70  VAL VAL E . n 
G 3 71  VAL 71  71  71  VAL VAL E . n 
G 3 72  VAL 72  72  72  VAL VAL E . n 
G 3 73  SER 73  73  73  SER SER E . n 
G 3 74  ARG 74  74  74  ARG ARG E . n 
G 3 75  THR 75  75  75  THR THR E . n 
G 3 76  GLY 76  76  76  GLY GLY E . n 
G 3 77  ALA 77  77  77  ALA ALA E . n 
G 3 78  GLN 78  78  78  GLN GLN E . n 
G 3 79  GLY 79  79  79  GLY GLY E . n 
G 3 80  PHE 80  80  80  PHE PHE E . n 
G 3 81  GLN 81  81  81  GLN GLN E . n 
G 3 82  VAL 82  82  82  VAL VAL E . n 
G 3 83  SER 83  83  83  SER SER E . n 
G 3 84  ALA 84  84  84  ALA ALA E . n 
G 3 85  GLY 85  85  85  GLY GLY E . n 
G 3 86  LEU 86  86  86  LEU LEU E . n 
G 3 87  ASP 87  87  87  ASP ASP E . n 
G 3 88  ASP 88  88  88  ASP ASP E . n 
G 3 89  ARG 89  89  89  ARG ARG E . n 
G 3 90  GLU 90  90  90  GLU GLU E . n 
G 3 91  GLN 91  91  91  GLN GLN E . n 
G 3 92  LEU 92  92  92  LEU LEU E . n 
G 3 93  ALA 93  93  93  ALA ALA E . n 
G 3 94  SER 94  94  94  SER SER E . n 
G 3 95  VAL 95  95  95  VAL VAL E . n 
G 3 96  TYR 96  96  96  TYR TYR E . n 
G 3 97  GLU 97  97  97  GLU GLU E . n 
G 3 98  LEU 98  98  98  LEU LEU E . n 
G 3 99  ARG 99  99  99  ARG ARG E . n 
G 3 100 MET 100 100 100 MET MET E . n 
G 3 101 GLU 101 101 101 GLU GLU E . n 
G 3 102 LEU 102 102 102 LEU LEU E . n 
G 3 103 GLU 103 103 103 GLU GLU E . n 
G 3 104 GLY 104 104 104 GLY GLY E . n 
G 3 105 GLY 105 105 105 GLY GLY E . n 
G 3 106 ALA 106 106 106 ALA ALA E . n 
G 3 107 ALA 107 107 107 ALA ALA E . n 
G 3 108 ALA 108 108 108 ALA ALA E . n 
G 3 109 LEU 109 109 109 LEU LEU E . n 
G 3 110 ALA 110 110 110 ALA ALA E . n 
G 3 111 ALA 111 111 111 ALA ALA E . n 
G 3 112 ARG 112 112 112 ARG ARG E . n 
G 3 113 ARG 113 113 113 ARG ARG E . n 
G 3 114 ARG 114 114 114 ARG ARG E . n 
G 3 115 ASN 115 115 115 ASN ASN E . n 
G 3 116 ALA 116 116 116 ALA ALA E . n 
G 3 117 THR 117 117 117 THR THR E . n 
G 3 118 ASP 118 118 118 ASP ASP E . n 
G 3 119 LEU 119 119 119 LEU LEU E . n 
G 3 120 ALA 120 120 120 ALA ALA E . n 
G 3 121 ALA 121 121 121 ALA ALA E . n 
G 3 122 MET 122 122 122 MET MET E . n 
G 3 123 ALA 123 123 123 ALA ALA E . n 
G 3 124 GLU 124 124 124 GLU GLU E . n 
G 3 125 ALA 125 125 125 ALA ALA E . n 
G 3 126 LEU 126 126 126 LEU LEU E . n 
G 3 127 ALA 127 127 127 ALA ALA E . n 
G 3 128 ALA 128 128 128 ALA ALA E . n 
G 3 129 LEU 129 129 129 LEU LEU E . n 
G 3 130 GLU 130 130 130 GLU GLU E . n 
G 3 131 ALA 131 131 131 ALA ALA E . n 
G 3 132 ASN 132 132 132 ASN ASN E . n 
G 3 133 LEU 133 133 133 LEU LEU E . n 
G 3 134 ASP 134 134 134 ASP ASP E . n 
G 3 135 HIS 135 135 135 HIS HIS E . n 
G 3 136 PRO 136 136 136 PRO PRO E . n 
G 3 137 GLU 137 137 137 GLU GLU E . n 
G 3 138 GLN 138 138 138 GLN GLN E . n 
G 3 139 GLY 139 139 139 GLY GLY E . n 
G 3 140 VAL 140 140 140 VAL VAL E . n 
G 3 141 GLU 141 141 141 GLU GLU E . n 
G 3 142 HIS 142 142 142 HIS HIS E . n 
G 3 143 ASP 143 143 143 ASP ASP E . n 
G 3 144 ILE 144 144 144 ILE ILE E . n 
G 3 145 ALA 145 145 145 ALA ALA E . n 
G 3 146 PHE 146 146 146 PHE PHE E . n 
G 3 147 HIS 147 147 147 HIS HIS E . n 
G 3 148 VAL 148 148 148 VAL VAL E . n 
G 3 149 ALA 149 149 149 ALA ALA E . n 
G 3 150 ILE 150 150 150 ILE ILE E . n 
G 3 151 ALA 151 151 151 ALA ALA E . n 
G 3 152 ALA 152 152 152 ALA ALA E . n 
G 3 153 ALA 153 153 153 ALA ALA E . n 
G 3 154 THR 154 154 154 THR THR E . n 
G 3 155 HIS 155 155 155 HIS HIS E . n 
G 3 156 ASN 156 156 156 ASN ASN E . n 
G 3 157 ARG 157 157 157 ARG ARG E . n 
G 3 158 TYR 158 158 158 TYR TYR E . n 
G 3 159 TYR 159 159 159 TYR TYR E . n 
G 3 160 GLN 160 160 160 GLN GLN E . n 
G 3 161 ASP 161 161 161 ASP ASP E . n 
G 3 162 LEU 162 162 162 LEU LEU E . n 
G 3 163 LEU 163 163 163 LEU LEU E . n 
G 3 164 GLN 164 164 164 GLN GLN E . n 
G 3 165 TYR 165 165 165 TYR TYR E . n 
G 3 166 LEU 166 166 166 LEU LEU E . n 
G 3 167 ASN 167 167 167 ASN ASN E . n 
G 3 168 LEU 168 168 168 LEU LEU E . n 
G 3 169 GLN 169 169 169 GLN GLN E . n 
G 3 170 LEU 170 170 170 LEU LEU E . n 
G 3 171 ARG 171 171 171 ARG ARG E . n 
G 3 172 LEU 172 172 172 LEU LEU E . n 
G 3 173 ALA 173 173 173 ALA ALA E . n 
G 3 174 VAL 174 174 174 VAL VAL E . n 
G 3 175 SER 175 175 175 SER SER E . n 
G 3 176 THR 176 176 ?   ?   ?   E . n 
G 3 177 ALA 177 177 ?   ?   ?   E . n 
G 3 178 ARG 178 178 ?   ?   ?   E . n 
G 3 179 THR 179 179 ?   ?   ?   E . n 
G 3 180 ASN 180 180 ?   ?   ?   E . n 
G 3 181 SER 181 181 ?   ?   ?   E . n 
G 3 182 ARG 182 182 ?   ?   ?   E . n 
G 3 183 ARG 183 183 ?   ?   ?   E . n 
G 3 184 GLN 184 184 ?   ?   ?   E . n 
G 3 185 GLU 185 185 ?   ?   ?   E . n 
G 3 186 GLY 186 186 ?   ?   ?   E . n 
G 3 187 LEU 187 187 187 LEU LEU E . n 
G 3 188 THR 188 188 188 THR THR E . n 
G 3 189 ALA 189 189 189 ALA ALA E . n 
G 3 190 VAL 190 190 190 VAL VAL E . n 
G 3 191 VAL 191 191 191 VAL VAL E . n 
G 3 192 HIS 192 192 192 HIS HIS E . n 
G 3 193 GLN 193 193 193 GLN GLN E . n 
G 3 194 GLU 194 194 194 GLU GLU E . n 
G 3 195 HIS 195 195 195 HIS HIS E . n 
G 3 196 VAL 196 196 196 VAL VAL E . n 
G 3 197 ALA 197 197 197 ALA ALA E . n 
G 3 198 VAL 198 198 198 VAL VAL E . n 
G 3 199 TYR 199 199 199 TYR TYR E . n 
G 3 200 ASP 200 200 200 ASP ASP E . n 
G 3 201 ALA 201 201 201 ALA ALA E . n 
G 3 202 ILE 202 202 202 ILE ILE E . n 
G 3 203 LEU 203 203 203 LEU LEU E . n 
G 3 204 ALA 204 204 204 ALA ALA E . n 
G 3 205 GLY 205 205 205 GLY GLY E . n 
G 3 206 ASP 206 206 206 ASP ASP E . n 
G 3 207 PRO 207 207 207 PRO PRO E . n 
G 3 208 ASP 208 208 208 ASP ASP E . n 
G 3 209 ARG 209 209 209 ARG ARG E . n 
G 3 210 ALA 210 210 210 ALA ALA E . n 
G 3 211 ARG 211 211 211 ARG ARG E . n 
G 3 212 LEU 212 212 212 LEU LEU E . n 
G 3 213 ALA 213 213 213 ALA ALA E . n 
G 3 214 ALA 214 214 214 ALA ALA E . n 
G 3 215 THR 215 215 215 THR THR E . n 
G 3 216 ARG 216 216 216 ARG ARG E . n 
G 3 217 HIS 217 217 217 HIS HIS E . n 
G 3 218 LEU 218 218 218 LEU LEU E . n 
G 3 219 GLN 219 219 219 GLN GLN E . n 
G 3 220 GLN 220 220 220 GLN GLN E . n 
G 3 221 ALA 221 221 221 ALA ALA E . n 
G 3 222 ALA 222 222 222 ALA ALA E . n 
G 3 223 SER 223 223 223 SER SER E . n 
G 3 224 ARG 224 224 224 ARG ARG E . n 
G 3 225 LEU 225 225 ?   ?   ?   E . n 
G 3 226 ARG 226 226 ?   ?   ?   E . n 
G 3 227 LEU 227 227 ?   ?   ?   E . n 
G 3 228 ASP 228 228 ?   ?   ?   E . n 
G 3 229 LEU 229 229 ?   ?   ?   E . n 
G 3 230 LEU 230 230 ?   ?   ?   E . n 
G 3 231 SER 231 231 ?   ?   ?   E . n 
G 3 232 PRO 232 232 ?   ?   ?   E . n 
G 3 233 ALA 233 233 ?   ?   ?   E . n 
G 3 234 ALA 234 234 ?   ?   ?   E . n 
G 3 235 ARG 235 235 ?   ?   ?   E . n 
G 3 236 GLN 236 236 ?   ?   ?   E . n 
G 3 237 THR 237 237 ?   ?   ?   E . n 
G 3 238 SER 238 238 ?   ?   ?   E . n 
H 3 1   MET 1   1   ?   ?   ?   F . n 
H 3 2   LEU 2   2   ?   ?   ?   F . n 
H 3 3   SER 3   3   ?   ?   ?   F . n 
H 3 4   LYS 4   4   4   LYS LYS F . n 
H 3 5   SER 5   5   5   SER SER F . n 
H 3 6   LEU 6   6   6   LEU LEU F . n 
H 3 7   THR 7   7   7   THR THR F . n 
H 3 8   LEU 8   8   8   LEU LEU F . n 
H 3 9   THR 9   9   9   THR THR F . n 
H 3 10  GLU 10  10  10  GLU GLU F . n 
H 3 11  GLN 11  11  11  GLN GLN F . n 
H 3 12  VAL 12  12  12  VAL VAL F . n 
H 3 13  ALA 13  13  13  ALA ALA F . n 
H 3 14  ARG 14  14  14  ARG ARG F . n 
H 3 15  GLN 15  15  15  GLN GLN F . n 
H 3 16  ILE 16  16  16  ILE ILE F . n 
H 3 17  ALA 17  17  17  ALA ALA F . n 
H 3 18  GLY 18  18  18  GLY GLY F . n 
H 3 19  ASP 19  19  19  ASP ASP F . n 
H 3 20  ILE 20  20  20  ILE ILE F . n 
H 3 21  ALA 21  21  21  ALA ALA F . n 
H 3 22  GLU 22  22  22  GLU GLU F . n 
H 3 23  GLY 23  23  23  GLY GLY F . n 
H 3 24  VAL 24  24  24  VAL VAL F . n 
H 3 25  HIS 25  25  25  HIS HIS F . n 
H 3 26  SER 26  26  26  SER SER F . n 
H 3 27  VAL 27  27  27  VAL VAL F . n 
H 3 28  GLY 28  28  28  GLY GLY F . n 
H 3 29  ALA 29  29  29  ALA ALA F . n 
H 3 30  LYS 30  30  30  LYS LYS F . n 
H 3 31  LEU 31  31  31  LEU LEU F . n 
H 3 32  PRO 32  32  32  PRO PRO F . n 
H 3 33  PRO 33  33  33  PRO PRO F . n 
H 3 34  GLY 34  34  34  GLY GLY F . n 
H 3 35  ARG 35  35  35  ARG ARG F . n 
H 3 36  VAL 36  36  36  VAL VAL F . n 
H 3 37  LEU 37  37  37  LEU LEU F . n 
H 3 38  ALA 38  38  38  ALA ALA F . n 
H 3 39  GLU 39  39  39  GLU GLU F . n 
H 3 40  GLN 40  40  40  GLN GLN F . n 
H 3 41  TYR 41  41  41  TYR TYR F . n 
H 3 42  GLY 42  42  42  GLY GLY F . n 
H 3 43  VAL 43  43  43  VAL VAL F . n 
H 3 44  SER 44  44  44  SER SER F . n 
H 3 45  ALA 45  45  45  ALA ALA F . n 
H 3 46  ALA 46  46  46  ALA ALA F . n 
H 3 47  VAL 47  47  47  VAL VAL F . n 
H 3 48  ILE 48  48  48  ILE ILE F . n 
H 3 49  ARG 49  49  49  ARG ARG F . n 
H 3 50  GLU 50  50  50  GLU GLU F . n 
H 3 51  ALA 51  51  51  ALA ALA F . n 
H 3 52  THR 52  52  52  THR THR F . n 
H 3 53  GLU 53  53  53  GLU GLU F . n 
H 3 54  ARG 54  54  54  ARG ARG F . n 
H 3 55  LEU 55  55  55  LEU LEU F . n 
H 3 56  ARG 56  56  56  ARG ARG F . n 
H 3 57  ALA 57  57  57  ALA ALA F . n 
H 3 58  GLN 58  58  58  GLN GLN F . n 
H 3 59  GLY 59  59  59  GLY GLY F . n 
H 3 60  LEU 60  60  60  LEU LEU F . n 
H 3 61  ILE 61  61  61  ILE ILE F . n 
H 3 62  GLN 62  62  62  GLN GLN F . n 
H 3 63  SER 63  63  63  SER SER F . n 
H 3 64  ARG 64  64  64  ARG ARG F . n 
H 3 65  GLN 65  65  65  GLN GLN F . n 
H 3 66  GLY 66  66  66  GLY GLY F . n 
H 3 67  SER 67  67  67  SER SER F . n 
H 3 68  GLY 68  68  68  GLY GLY F . n 
H 3 69  SER 69  69  69  SER SER F . n 
H 3 70  VAL 70  70  70  VAL VAL F . n 
H 3 71  VAL 71  71  71  VAL VAL F . n 
H 3 72  VAL 72  72  72  VAL VAL F . n 
H 3 73  SER 73  73  73  SER SER F . n 
H 3 74  ARG 74  74  74  ARG ARG F . n 
H 3 75  THR 75  75  75  THR THR F . n 
H 3 76  GLY 76  76  76  GLY GLY F . n 
H 3 77  ALA 77  77  77  ALA ALA F . n 
H 3 78  GLN 78  78  78  GLN GLN F . n 
H 3 79  GLY 79  79  79  GLY GLY F . n 
H 3 80  PHE 80  80  80  PHE PHE F . n 
H 3 81  GLN 81  81  81  GLN GLN F . n 
H 3 82  VAL 82  82  82  VAL VAL F . n 
H 3 83  SER 83  83  83  SER SER F . n 
H 3 84  ALA 84  84  84  ALA ALA F . n 
H 3 85  GLY 85  85  85  GLY GLY F . n 
H 3 86  LEU 86  86  86  LEU LEU F . n 
H 3 87  ASP 87  87  87  ASP ASP F . n 
H 3 88  ASP 88  88  88  ASP ASP F . n 
H 3 89  ARG 89  89  89  ARG ARG F . n 
H 3 90  GLU 90  90  90  GLU GLU F . n 
H 3 91  GLN 91  91  91  GLN GLN F . n 
H 3 92  LEU 92  92  92  LEU LEU F . n 
H 3 93  ALA 93  93  93  ALA ALA F . n 
H 3 94  SER 94  94  94  SER SER F . n 
H 3 95  VAL 95  95  95  VAL VAL F . n 
H 3 96  TYR 96  96  96  TYR TYR F . n 
H 3 97  GLU 97  97  97  GLU GLU F . n 
H 3 98  LEU 98  98  98  LEU LEU F . n 
H 3 99  ARG 99  99  99  ARG ARG F . n 
H 3 100 MET 100 100 100 MET MET F . n 
H 3 101 GLU 101 101 101 GLU GLU F . n 
H 3 102 LEU 102 102 102 LEU LEU F . n 
H 3 103 GLU 103 103 103 GLU GLU F . n 
H 3 104 GLY 104 104 104 GLY GLY F . n 
H 3 105 GLY 105 105 105 GLY GLY F . n 
H 3 106 ALA 106 106 106 ALA ALA F . n 
H 3 107 ALA 107 107 107 ALA ALA F . n 
H 3 108 ALA 108 108 108 ALA ALA F . n 
H 3 109 LEU 109 109 109 LEU LEU F . n 
H 3 110 ALA 110 110 110 ALA ALA F . n 
H 3 111 ALA 111 111 111 ALA ALA F . n 
H 3 112 ARG 112 112 112 ARG ARG F . n 
H 3 113 ARG 113 113 113 ARG ARG F . n 
H 3 114 ARG 114 114 114 ARG ARG F . n 
H 3 115 ASN 115 115 115 ASN ASN F . n 
H 3 116 ALA 116 116 116 ALA ALA F . n 
H 3 117 THR 117 117 117 THR THR F . n 
H 3 118 ASP 118 118 118 ASP ASP F . n 
H 3 119 LEU 119 119 119 LEU LEU F . n 
H 3 120 ALA 120 120 120 ALA ALA F . n 
H 3 121 ALA 121 121 121 ALA ALA F . n 
H 3 122 MET 122 122 122 MET MET F . n 
H 3 123 ALA 123 123 123 ALA ALA F . n 
H 3 124 GLU 124 124 124 GLU GLU F . n 
H 3 125 ALA 125 125 125 ALA ALA F . n 
H 3 126 LEU 126 126 126 LEU LEU F . n 
H 3 127 ALA 127 127 127 ALA ALA F . n 
H 3 128 ALA 128 128 128 ALA ALA F . n 
H 3 129 LEU 129 129 129 LEU LEU F . n 
H 3 130 GLU 130 130 130 GLU GLU F . n 
H 3 131 ALA 131 131 131 ALA ALA F . n 
H 3 132 ASN 132 132 132 ASN ASN F . n 
H 3 133 LEU 133 133 133 LEU LEU F . n 
H 3 134 ASP 134 134 134 ASP ASP F . n 
H 3 135 HIS 135 135 135 HIS HIS F . n 
H 3 136 PRO 136 136 136 PRO PRO F . n 
H 3 137 GLU 137 137 137 GLU GLU F . n 
H 3 138 GLN 138 138 138 GLN GLN F . n 
H 3 139 GLY 139 139 139 GLY GLY F . n 
H 3 140 VAL 140 140 140 VAL VAL F . n 
H 3 141 GLU 141 141 141 GLU GLU F . n 
H 3 142 HIS 142 142 142 HIS HIS F . n 
H 3 143 ASP 143 143 143 ASP ASP F . n 
H 3 144 ILE 144 144 144 ILE ILE F . n 
H 3 145 ALA 145 145 145 ALA ALA F . n 
H 3 146 PHE 146 146 146 PHE PHE F . n 
H 3 147 HIS 147 147 147 HIS HIS F . n 
H 3 148 VAL 148 148 148 VAL VAL F . n 
H 3 149 ALA 149 149 149 ALA ALA F . n 
H 3 150 ILE 150 150 150 ILE ILE F . n 
H 3 151 ALA 151 151 151 ALA ALA F . n 
H 3 152 ALA 152 152 152 ALA ALA F . n 
H 3 153 ALA 153 153 153 ALA ALA F . n 
H 3 154 THR 154 154 154 THR THR F . n 
H 3 155 HIS 155 155 155 HIS HIS F . n 
H 3 156 ASN 156 156 156 ASN ASN F . n 
H 3 157 ARG 157 157 157 ARG ARG F . n 
H 3 158 TYR 158 158 158 TYR TYR F . n 
H 3 159 TYR 159 159 159 TYR TYR F . n 
H 3 160 GLN 160 160 160 GLN GLN F . n 
H 3 161 ASP 161 161 161 ASP ASP F . n 
H 3 162 LEU 162 162 162 LEU LEU F . n 
H 3 163 LEU 163 163 163 LEU LEU F . n 
H 3 164 GLN 164 164 164 GLN GLN F . n 
H 3 165 TYR 165 165 165 TYR TYR F . n 
H 3 166 LEU 166 166 166 LEU LEU F . n 
H 3 167 ASN 167 167 167 ASN ASN F . n 
H 3 168 LEU 168 168 168 LEU LEU F . n 
H 3 169 GLN 169 169 169 GLN GLN F . n 
H 3 170 LEU 170 170 170 LEU LEU F . n 
H 3 171 ARG 171 171 171 ARG ARG F . n 
H 3 172 LEU 172 172 ?   ?   ?   F . n 
H 3 173 ALA 173 173 ?   ?   ?   F . n 
H 3 174 VAL 174 174 ?   ?   ?   F . n 
H 3 175 SER 175 175 ?   ?   ?   F . n 
H 3 176 THR 176 176 ?   ?   ?   F . n 
H 3 177 ALA 177 177 ?   ?   ?   F . n 
H 3 178 ARG 178 178 ?   ?   ?   F . n 
H 3 179 THR 179 179 ?   ?   ?   F . n 
H 3 180 ASN 180 180 ?   ?   ?   F . n 
H 3 181 SER 181 181 ?   ?   ?   F . n 
H 3 182 ARG 182 182 ?   ?   ?   F . n 
H 3 183 ARG 183 183 ?   ?   ?   F . n 
H 3 184 GLN 184 184 ?   ?   ?   F . n 
H 3 185 GLU 185 185 ?   ?   ?   F . n 
H 3 186 GLY 186 186 ?   ?   ?   F . n 
H 3 187 LEU 187 187 187 LEU LEU F . n 
H 3 188 THR 188 188 188 THR THR F . n 
H 3 189 ALA 189 189 189 ALA ALA F . n 
H 3 190 VAL 190 190 190 VAL VAL F . n 
H 3 191 VAL 191 191 191 VAL VAL F . n 
H 3 192 HIS 192 192 192 HIS HIS F . n 
H 3 193 GLN 193 193 193 GLN GLN F . n 
H 3 194 GLU 194 194 194 GLU GLU F . n 
H 3 195 HIS 195 195 195 HIS HIS F . n 
H 3 196 VAL 196 196 196 VAL VAL F . n 
H 3 197 ALA 197 197 197 ALA ALA F . n 
H 3 198 VAL 198 198 198 VAL VAL F . n 
H 3 199 TYR 199 199 199 TYR TYR F . n 
H 3 200 ASP 200 200 200 ASP ASP F . n 
H 3 201 ALA 201 201 201 ALA ALA F . n 
H 3 202 ILE 202 202 202 ILE ILE F . n 
H 3 203 LEU 203 203 203 LEU LEU F . n 
H 3 204 ALA 204 204 204 ALA ALA F . n 
H 3 205 GLY 205 205 205 GLY GLY F . n 
H 3 206 ASP 206 206 206 ASP ASP F . n 
H 3 207 PRO 207 207 207 PRO PRO F . n 
H 3 208 ASP 208 208 208 ASP ASP F . n 
H 3 209 ARG 209 209 209 ARG ARG F . n 
H 3 210 ALA 210 210 210 ALA ALA F . n 
H 3 211 ARG 211 211 211 ARG ARG F . n 
H 3 212 LEU 212 212 212 LEU LEU F . n 
H 3 213 ALA 213 213 213 ALA ALA F . n 
H 3 214 ALA 214 214 214 ALA ALA F . n 
H 3 215 THR 215 215 215 THR THR F . n 
H 3 216 ARG 216 216 216 ARG ARG F . n 
H 3 217 HIS 217 217 217 HIS HIS F . n 
H 3 218 LEU 218 218 218 LEU LEU F . n 
H 3 219 GLN 219 219 219 GLN GLN F . n 
H 3 220 GLN 220 220 220 GLN GLN F . n 
H 3 221 ALA 221 221 221 ALA ALA F . n 
H 3 222 ALA 222 222 222 ALA ALA F . n 
H 3 223 SER 223 223 223 SER SER F . n 
H 3 224 ARG 224 224 224 ARG ARG F . n 
H 3 225 LEU 225 225 225 LEU LEU F . n 
H 3 226 ARG 226 226 226 ARG ARG F . n 
H 3 227 LEU 227 227 227 LEU LEU F . n 
H 3 228 ASP 228 228 ?   ?   ?   F . n 
H 3 229 LEU 229 229 ?   ?   ?   F . n 
H 3 230 LEU 230 230 ?   ?   ?   F . n 
H 3 231 SER 231 231 ?   ?   ?   F . n 
H 3 232 PRO 232 232 ?   ?   ?   F . n 
H 3 233 ALA 233 233 ?   ?   ?   F . n 
H 3 234 ALA 234 234 ?   ?   ?   F . n 
H 3 235 ARG 235 235 ?   ?   ?   F . n 
H 3 236 GLN 236 236 ?   ?   ?   F . n 
H 3 237 THR 237 237 ?   ?   ?   F . n 
H 3 238 SER 238 238 ?   ?   ?   F . n 
I 3 1   MET 1   1   1   MET MET I . n 
I 3 2   LEU 2   2   2   LEU LEU I . n 
I 3 3   SER 3   3   3   SER SER I . n 
I 3 4   LYS 4   4   4   LYS LYS I . n 
I 3 5   SER 5   5   5   SER SER I . n 
I 3 6   LEU 6   6   6   LEU LEU I . n 
I 3 7   THR 7   7   7   THR THR I . n 
I 3 8   LEU 8   8   8   LEU LEU I . n 
I 3 9   THR 9   9   9   THR THR I . n 
I 3 10  GLU 10  10  10  GLU GLU I . n 
I 3 11  GLN 11  11  11  GLN GLN I . n 
I 3 12  VAL 12  12  12  VAL VAL I . n 
I 3 13  ALA 13  13  13  ALA ALA I . n 
I 3 14  ARG 14  14  14  ARG ARG I . n 
I 3 15  GLN 15  15  15  GLN GLN I . n 
I 3 16  ILE 16  16  16  ILE ILE I . n 
I 3 17  ALA 17  17  17  ALA ALA I . n 
I 3 18  GLY 18  18  18  GLY GLY I . n 
I 3 19  ASP 19  19  19  ASP ASP I . n 
I 3 20  ILE 20  20  20  ILE ILE I . n 
I 3 21  ALA 21  21  21  ALA ALA I . n 
I 3 22  GLU 22  22  22  GLU GLU I . n 
I 3 23  GLY 23  23  23  GLY GLY I . n 
I 3 24  VAL 24  24  24  VAL VAL I . n 
I 3 25  HIS 25  25  25  HIS HIS I . n 
I 3 26  SER 26  26  26  SER SER I . n 
I 3 27  VAL 27  27  27  VAL VAL I . n 
I 3 28  GLY 28  28  28  GLY GLY I . n 
I 3 29  ALA 29  29  29  ALA ALA I . n 
I 3 30  LYS 30  30  30  LYS LYS I . n 
I 3 31  LEU 31  31  31  LEU LEU I . n 
I 3 32  PRO 32  32  32  PRO PRO I . n 
I 3 33  PRO 33  33  33  PRO PRO I . n 
I 3 34  GLY 34  34  34  GLY GLY I . n 
I 3 35  ARG 35  35  35  ARG ARG I . n 
I 3 36  VAL 36  36  36  VAL VAL I . n 
I 3 37  LEU 37  37  37  LEU LEU I . n 
I 3 38  ALA 38  38  38  ALA ALA I . n 
I 3 39  GLU 39  39  39  GLU GLU I . n 
I 3 40  GLN 40  40  40  GLN GLN I . n 
I 3 41  TYR 41  41  41  TYR TYR I . n 
I 3 42  GLY 42  42  42  GLY GLY I . n 
I 3 43  VAL 43  43  43  VAL VAL I . n 
I 3 44  SER 44  44  44  SER SER I . n 
I 3 45  ALA 45  45  45  ALA ALA I . n 
I 3 46  ALA 46  46  46  ALA ALA I . n 
I 3 47  VAL 47  47  47  VAL VAL I . n 
I 3 48  ILE 48  48  48  ILE ILE I . n 
I 3 49  ARG 49  49  49  ARG ARG I . n 
I 3 50  GLU 50  50  50  GLU GLU I . n 
I 3 51  ALA 51  51  51  ALA ALA I . n 
I 3 52  THR 52  52  52  THR THR I . n 
I 3 53  GLU 53  53  53  GLU GLU I . n 
I 3 54  ARG 54  54  54  ARG ARG I . n 
I 3 55  LEU 55  55  55  LEU LEU I . n 
I 3 56  ARG 56  56  56  ARG ARG I . n 
I 3 57  ALA 57  57  57  ALA ALA I . n 
I 3 58  GLN 58  58  58  GLN GLN I . n 
I 3 59  GLY 59  59  59  GLY GLY I . n 
I 3 60  LEU 60  60  60  LEU LEU I . n 
I 3 61  ILE 61  61  61  ILE ILE I . n 
I 3 62  GLN 62  62  62  GLN GLN I . n 
I 3 63  SER 63  63  63  SER SER I . n 
I 3 64  ARG 64  64  64  ARG ARG I . n 
I 3 65  GLN 65  65  65  GLN GLN I . n 
I 3 66  GLY 66  66  66  GLY GLY I . n 
I 3 67  SER 67  67  67  SER SER I . n 
I 3 68  GLY 68  68  68  GLY GLY I . n 
I 3 69  SER 69  69  69  SER SER I . n 
I 3 70  VAL 70  70  70  VAL VAL I . n 
I 3 71  VAL 71  71  71  VAL VAL I . n 
I 3 72  VAL 72  72  72  VAL VAL I . n 
I 3 73  SER 73  73  73  SER SER I . n 
I 3 74  ARG 74  74  74  ARG ARG I . n 
I 3 75  THR 75  75  75  THR THR I . n 
I 3 76  GLY 76  76  76  GLY GLY I . n 
I 3 77  ALA 77  77  77  ALA ALA I . n 
I 3 78  GLN 78  78  78  GLN GLN I . n 
I 3 79  GLY 79  79  79  GLY GLY I . n 
I 3 80  PHE 80  80  80  PHE PHE I . n 
I 3 81  GLN 81  81  81  GLN GLN I . n 
I 3 82  VAL 82  82  82  VAL VAL I . n 
I 3 83  SER 83  83  83  SER SER I . n 
I 3 84  ALA 84  84  84  ALA ALA I . n 
I 3 85  GLY 85  85  85  GLY GLY I . n 
I 3 86  LEU 86  86  86  LEU LEU I . n 
I 3 87  ASP 87  87  87  ASP ASP I . n 
I 3 88  ASP 88  88  88  ASP ASP I . n 
I 3 89  ARG 89  89  89  ARG ARG I . n 
I 3 90  GLU 90  90  90  GLU GLU I . n 
I 3 91  GLN 91  91  91  GLN GLN I . n 
I 3 92  LEU 92  92  92  LEU LEU I . n 
I 3 93  ALA 93  93  93  ALA ALA I . n 
I 3 94  SER 94  94  94  SER SER I . n 
I 3 95  VAL 95  95  95  VAL VAL I . n 
I 3 96  TYR 96  96  96  TYR TYR I . n 
I 3 97  GLU 97  97  97  GLU GLU I . n 
I 3 98  LEU 98  98  98  LEU LEU I . n 
I 3 99  ARG 99  99  99  ARG ARG I . n 
I 3 100 MET 100 100 100 MET MET I . n 
I 3 101 GLU 101 101 101 GLU GLU I . n 
I 3 102 LEU 102 102 102 LEU LEU I . n 
I 3 103 GLU 103 103 103 GLU GLU I . n 
I 3 104 GLY 104 104 104 GLY GLY I . n 
I 3 105 GLY 105 105 105 GLY GLY I . n 
I 3 106 ALA 106 106 106 ALA ALA I . n 
I 3 107 ALA 107 107 107 ALA ALA I . n 
I 3 108 ALA 108 108 108 ALA ALA I . n 
I 3 109 LEU 109 109 109 LEU LEU I . n 
I 3 110 ALA 110 110 110 ALA ALA I . n 
I 3 111 ALA 111 111 111 ALA ALA I . n 
I 3 112 ARG 112 112 112 ARG ARG I . n 
I 3 113 ARG 113 113 113 ARG ARG I . n 
I 3 114 ARG 114 114 114 ARG ARG I . n 
I 3 115 ASN 115 115 115 ASN ASN I . n 
I 3 116 ALA 116 116 116 ALA ALA I . n 
I 3 117 THR 117 117 117 THR THR I . n 
I 3 118 ASP 118 118 118 ASP ASP I . n 
I 3 119 LEU 119 119 119 LEU LEU I . n 
I 3 120 ALA 120 120 120 ALA ALA I . n 
I 3 121 ALA 121 121 121 ALA ALA I . n 
I 3 122 MET 122 122 122 MET MET I . n 
I 3 123 ALA 123 123 123 ALA ALA I . n 
I 3 124 GLU 124 124 124 GLU GLU I . n 
I 3 125 ALA 125 125 125 ALA ALA I . n 
I 3 126 LEU 126 126 126 LEU LEU I . n 
I 3 127 ALA 127 127 127 ALA ALA I . n 
I 3 128 ALA 128 128 128 ALA ALA I . n 
I 3 129 LEU 129 129 129 LEU LEU I . n 
I 3 130 GLU 130 130 130 GLU GLU I . n 
I 3 131 ALA 131 131 131 ALA ALA I . n 
I 3 132 ASN 132 132 132 ASN ASN I . n 
I 3 133 LEU 133 133 133 LEU LEU I . n 
I 3 134 ASP 134 134 134 ASP ASP I . n 
I 3 135 HIS 135 135 135 HIS HIS I . n 
I 3 136 PRO 136 136 136 PRO PRO I . n 
I 3 137 GLU 137 137 137 GLU GLU I . n 
I 3 138 GLN 138 138 138 GLN GLN I . n 
I 3 139 GLY 139 139 139 GLY GLY I . n 
I 3 140 VAL 140 140 140 VAL VAL I . n 
I 3 141 GLU 141 141 141 GLU GLU I . n 
I 3 142 HIS 142 142 142 HIS HIS I . n 
I 3 143 ASP 143 143 143 ASP ASP I . n 
I 3 144 ILE 144 144 144 ILE ILE I . n 
I 3 145 ALA 145 145 145 ALA ALA I . n 
I 3 146 PHE 146 146 146 PHE PHE I . n 
I 3 147 HIS 147 147 147 HIS HIS I . n 
I 3 148 VAL 148 148 148 VAL VAL I . n 
I 3 149 ALA 149 149 149 ALA ALA I . n 
I 3 150 ILE 150 150 150 ILE ILE I . n 
I 3 151 ALA 151 151 151 ALA ALA I . n 
I 3 152 ALA 152 152 152 ALA ALA I . n 
I 3 153 ALA 153 153 153 ALA ALA I . n 
I 3 154 THR 154 154 154 THR THR I . n 
I 3 155 HIS 155 155 155 HIS HIS I . n 
I 3 156 ASN 156 156 156 ASN ASN I . n 
I 3 157 ARG 157 157 157 ARG ARG I . n 
I 3 158 TYR 158 158 158 TYR TYR I . n 
I 3 159 TYR 159 159 159 TYR TYR I . n 
I 3 160 GLN 160 160 160 GLN GLN I . n 
I 3 161 ASP 161 161 161 ASP ASP I . n 
I 3 162 LEU 162 162 162 LEU LEU I . n 
I 3 163 LEU 163 163 163 LEU LEU I . n 
I 3 164 GLN 164 164 164 GLN GLN I . n 
I 3 165 TYR 165 165 165 TYR TYR I . n 
I 3 166 LEU 166 166 166 LEU LEU I . n 
I 3 167 ASN 167 167 167 ASN ASN I . n 
I 3 168 LEU 168 168 168 LEU LEU I . n 
I 3 169 GLN 169 169 169 GLN GLN I . n 
I 3 170 LEU 170 170 170 LEU LEU I . n 
I 3 171 ARG 171 171 171 ARG ARG I . n 
I 3 172 LEU 172 172 172 LEU LEU I . n 
I 3 173 ALA 173 173 173 ALA ALA I . n 
I 3 174 VAL 174 174 ?   ?   ?   I . n 
I 3 175 SER 175 175 ?   ?   ?   I . n 
I 3 176 THR 176 176 ?   ?   ?   I . n 
I 3 177 ALA 177 177 ?   ?   ?   I . n 
I 3 178 ARG 178 178 ?   ?   ?   I . n 
I 3 179 THR 179 179 ?   ?   ?   I . n 
I 3 180 ASN 180 180 ?   ?   ?   I . n 
I 3 181 SER 181 181 ?   ?   ?   I . n 
I 3 182 ARG 182 182 ?   ?   ?   I . n 
I 3 183 ARG 183 183 ?   ?   ?   I . n 
I 3 184 GLN 184 184 ?   ?   ?   I . n 
I 3 185 GLU 185 185 ?   ?   ?   I . n 
I 3 186 GLY 186 186 ?   ?   ?   I . n 
I 3 187 LEU 187 187 ?   ?   ?   I . n 
I 3 188 THR 188 188 188 THR THR I . n 
I 3 189 ALA 189 189 189 ALA ALA I . n 
I 3 190 VAL 190 190 190 VAL VAL I . n 
I 3 191 VAL 191 191 191 VAL VAL I . n 
I 3 192 HIS 192 192 192 HIS HIS I . n 
I 3 193 GLN 193 193 193 GLN GLN I . n 
I 3 194 GLU 194 194 194 GLU GLU I . n 
I 3 195 HIS 195 195 195 HIS HIS I . n 
I 3 196 VAL 196 196 196 VAL VAL I . n 
I 3 197 ALA 197 197 197 ALA ALA I . n 
I 3 198 VAL 198 198 198 VAL VAL I . n 
I 3 199 TYR 199 199 199 TYR TYR I . n 
I 3 200 ASP 200 200 200 ASP ASP I . n 
I 3 201 ALA 201 201 201 ALA ALA I . n 
I 3 202 ILE 202 202 202 ILE ILE I . n 
I 3 203 LEU 203 203 203 LEU LEU I . n 
I 3 204 ALA 204 204 204 ALA ALA I . n 
I 3 205 GLY 205 205 205 GLY GLY I . n 
I 3 206 ASP 206 206 206 ASP ASP I . n 
I 3 207 PRO 207 207 207 PRO PRO I . n 
I 3 208 ASP 208 208 208 ASP ASP I . n 
I 3 209 ARG 209 209 209 ARG ARG I . n 
I 3 210 ALA 210 210 210 ALA ALA I . n 
I 3 211 ARG 211 211 211 ARG ARG I . n 
I 3 212 LEU 212 212 212 LEU LEU I . n 
I 3 213 ALA 213 213 213 ALA ALA I . n 
I 3 214 ALA 214 214 214 ALA ALA I . n 
I 3 215 THR 215 215 215 THR THR I . n 
I 3 216 ARG 216 216 216 ARG ARG I . n 
I 3 217 HIS 217 217 217 HIS HIS I . n 
I 3 218 LEU 218 218 218 LEU LEU I . n 
I 3 219 GLN 219 219 219 GLN GLN I . n 
I 3 220 GLN 220 220 220 GLN GLN I . n 
I 3 221 ALA 221 221 221 ALA ALA I . n 
I 3 222 ALA 222 222 222 ALA ALA I . n 
I 3 223 SER 223 223 223 SER SER I . n 
I 3 224 ARG 224 224 224 ARG ARG I . n 
I 3 225 LEU 225 225 225 LEU LEU I . n 
I 3 226 ARG 226 226 226 ARG ARG I . n 
I 3 227 LEU 227 227 ?   ?   ?   I . n 
I 3 228 ASP 228 228 ?   ?   ?   I . n 
I 3 229 LEU 229 229 ?   ?   ?   I . n 
I 3 230 LEU 230 230 ?   ?   ?   I . n 
I 3 231 SER 231 231 ?   ?   ?   I . n 
I 3 232 PRO 232 232 ?   ?   ?   I . n 
I 3 233 ALA 233 233 ?   ?   ?   I . n 
I 3 234 ALA 234 234 ?   ?   ?   I . n 
I 3 235 ARG 235 235 ?   ?   ?   I . n 
I 3 236 GLN 236 236 ?   ?   ?   I . n 
I 3 237 THR 237 237 ?   ?   ?   I . n 
I 3 238 SER 238 238 ?   ?   ?   I . n 
J 3 1   MET 1   1   1   MET MET J . n 
J 3 2   LEU 2   2   2   LEU LEU J . n 
J 3 3   SER 3   3   3   SER SER J . n 
J 3 4   LYS 4   4   4   LYS LYS J . n 
J 3 5   SER 5   5   5   SER SER J . n 
J 3 6   LEU 6   6   6   LEU LEU J . n 
J 3 7   THR 7   7   7   THR THR J . n 
J 3 8   LEU 8   8   8   LEU LEU J . n 
J 3 9   THR 9   9   9   THR THR J . n 
J 3 10  GLU 10  10  10  GLU GLU J . n 
J 3 11  GLN 11  11  11  GLN GLN J . n 
J 3 12  VAL 12  12  12  VAL VAL J . n 
J 3 13  ALA 13  13  13  ALA ALA J . n 
J 3 14  ARG 14  14  14  ARG ARG J . n 
J 3 15  GLN 15  15  15  GLN GLN J . n 
J 3 16  ILE 16  16  16  ILE ILE J . n 
J 3 17  ALA 17  17  17  ALA ALA J . n 
J 3 18  GLY 18  18  18  GLY GLY J . n 
J 3 19  ASP 19  19  19  ASP ASP J . n 
J 3 20  ILE 20  20  20  ILE ILE J . n 
J 3 21  ALA 21  21  21  ALA ALA J . n 
J 3 22  GLU 22  22  22  GLU GLU J . n 
J 3 23  GLY 23  23  23  GLY GLY J . n 
J 3 24  VAL 24  24  24  VAL VAL J . n 
J 3 25  HIS 25  25  25  HIS HIS J . n 
J 3 26  SER 26  26  26  SER SER J . n 
J 3 27  VAL 27  27  27  VAL VAL J . n 
J 3 28  GLY 28  28  28  GLY GLY J . n 
J 3 29  ALA 29  29  29  ALA ALA J . n 
J 3 30  LYS 30  30  30  LYS LYS J . n 
J 3 31  LEU 31  31  31  LEU LEU J . n 
J 3 32  PRO 32  32  32  PRO PRO J . n 
J 3 33  PRO 33  33  33  PRO PRO J . n 
J 3 34  GLY 34  34  34  GLY GLY J . n 
J 3 35  ARG 35  35  35  ARG ARG J . n 
J 3 36  VAL 36  36  36  VAL VAL J . n 
J 3 37  LEU 37  37  37  LEU LEU J . n 
J 3 38  ALA 38  38  38  ALA ALA J . n 
J 3 39  GLU 39  39  39  GLU GLU J . n 
J 3 40  GLN 40  40  40  GLN GLN J . n 
J 3 41  TYR 41  41  41  TYR TYR J . n 
J 3 42  GLY 42  42  42  GLY GLY J . n 
J 3 43  VAL 43  43  43  VAL VAL J . n 
J 3 44  SER 44  44  44  SER SER J . n 
J 3 45  ALA 45  45  45  ALA ALA J . n 
J 3 46  ALA 46  46  46  ALA ALA J . n 
J 3 47  VAL 47  47  47  VAL VAL J . n 
J 3 48  ILE 48  48  48  ILE ILE J . n 
J 3 49  ARG 49  49  49  ARG ARG J . n 
J 3 50  GLU 50  50  50  GLU GLU J . n 
J 3 51  ALA 51  51  51  ALA ALA J . n 
J 3 52  THR 52  52  52  THR THR J . n 
J 3 53  GLU 53  53  53  GLU GLU J . n 
J 3 54  ARG 54  54  54  ARG ARG J . n 
J 3 55  LEU 55  55  55  LEU LEU J . n 
J 3 56  ARG 56  56  56  ARG ARG J . n 
J 3 57  ALA 57  57  57  ALA ALA J . n 
J 3 58  GLN 58  58  58  GLN GLN J . n 
J 3 59  GLY 59  59  59  GLY GLY J . n 
J 3 60  LEU 60  60  60  LEU LEU J . n 
J 3 61  ILE 61  61  61  ILE ILE J . n 
J 3 62  GLN 62  62  62  GLN GLN J . n 
J 3 63  SER 63  63  63  SER SER J . n 
J 3 64  ARG 64  64  64  ARG ARG J . n 
J 3 65  GLN 65  65  65  GLN GLN J . n 
J 3 66  GLY 66  66  66  GLY GLY J . n 
J 3 67  SER 67  67  67  SER SER J . n 
J 3 68  GLY 68  68  68  GLY GLY J . n 
J 3 69  SER 69  69  69  SER SER J . n 
J 3 70  VAL 70  70  70  VAL VAL J . n 
J 3 71  VAL 71  71  71  VAL VAL J . n 
J 3 72  VAL 72  72  72  VAL VAL J . n 
J 3 73  SER 73  73  73  SER SER J . n 
J 3 74  ARG 74  74  74  ARG ARG J . n 
J 3 75  THR 75  75  75  THR THR J . n 
J 3 76  GLY 76  76  76  GLY GLY J . n 
J 3 77  ALA 77  77  77  ALA ALA J . n 
J 3 78  GLN 78  78  78  GLN GLN J . n 
J 3 79  GLY 79  79  79  GLY GLY J . n 
J 3 80  PHE 80  80  80  PHE PHE J . n 
J 3 81  GLN 81  81  81  GLN GLN J . n 
J 3 82  VAL 82  82  82  VAL VAL J . n 
J 3 83  SER 83  83  83  SER SER J . n 
J 3 84  ALA 84  84  84  ALA ALA J . n 
J 3 85  GLY 85  85  85  GLY GLY J . n 
J 3 86  LEU 86  86  86  LEU LEU J . n 
J 3 87  ASP 87  87  87  ASP ASP J . n 
J 3 88  ASP 88  88  88  ASP ASP J . n 
J 3 89  ARG 89  89  89  ARG ARG J . n 
J 3 90  GLU 90  90  90  GLU GLU J . n 
J 3 91  GLN 91  91  91  GLN GLN J . n 
J 3 92  LEU 92  92  92  LEU LEU J . n 
J 3 93  ALA 93  93  93  ALA ALA J . n 
J 3 94  SER 94  94  94  SER SER J . n 
J 3 95  VAL 95  95  95  VAL VAL J . n 
J 3 96  TYR 96  96  96  TYR TYR J . n 
J 3 97  GLU 97  97  97  GLU GLU J . n 
J 3 98  LEU 98  98  98  LEU LEU J . n 
J 3 99  ARG 99  99  99  ARG ARG J . n 
J 3 100 MET 100 100 100 MET MET J . n 
J 3 101 GLU 101 101 101 GLU GLU J . n 
J 3 102 LEU 102 102 102 LEU LEU J . n 
J 3 103 GLU 103 103 103 GLU GLU J . n 
J 3 104 GLY 104 104 104 GLY GLY J . n 
J 3 105 GLY 105 105 105 GLY GLY J . n 
J 3 106 ALA 106 106 106 ALA ALA J . n 
J 3 107 ALA 107 107 107 ALA ALA J . n 
J 3 108 ALA 108 108 108 ALA ALA J . n 
J 3 109 LEU 109 109 109 LEU LEU J . n 
J 3 110 ALA 110 110 110 ALA ALA J . n 
J 3 111 ALA 111 111 111 ALA ALA J . n 
J 3 112 ARG 112 112 112 ARG ARG J . n 
J 3 113 ARG 113 113 113 ARG ARG J . n 
J 3 114 ARG 114 114 114 ARG ARG J . n 
J 3 115 ASN 115 115 115 ASN ASN J . n 
J 3 116 ALA 116 116 116 ALA ALA J . n 
J 3 117 THR 117 117 117 THR THR J . n 
J 3 118 ASP 118 118 118 ASP ASP J . n 
J 3 119 LEU 119 119 119 LEU LEU J . n 
J 3 120 ALA 120 120 120 ALA ALA J . n 
J 3 121 ALA 121 121 121 ALA ALA J . n 
J 3 122 MET 122 122 122 MET MET J . n 
J 3 123 ALA 123 123 123 ALA ALA J . n 
J 3 124 GLU 124 124 124 GLU GLU J . n 
J 3 125 ALA 125 125 125 ALA ALA J . n 
J 3 126 LEU 126 126 126 LEU LEU J . n 
J 3 127 ALA 127 127 127 ALA ALA J . n 
J 3 128 ALA 128 128 128 ALA ALA J . n 
J 3 129 LEU 129 129 129 LEU LEU J . n 
J 3 130 GLU 130 130 130 GLU GLU J . n 
J 3 131 ALA 131 131 131 ALA ALA J . n 
J 3 132 ASN 132 132 132 ASN ASN J . n 
J 3 133 LEU 133 133 133 LEU LEU J . n 
J 3 134 ASP 134 134 134 ASP ASP J . n 
J 3 135 HIS 135 135 135 HIS HIS J . n 
J 3 136 PRO 136 136 136 PRO PRO J . n 
J 3 137 GLU 137 137 137 GLU GLU J . n 
J 3 138 GLN 138 138 138 GLN GLN J . n 
J 3 139 GLY 139 139 139 GLY GLY J . n 
J 3 140 VAL 140 140 140 VAL VAL J . n 
J 3 141 GLU 141 141 141 GLU GLU J . n 
J 3 142 HIS 142 142 142 HIS HIS J . n 
J 3 143 ASP 143 143 143 ASP ASP J . n 
J 3 144 ILE 144 144 144 ILE ILE J . n 
J 3 145 ALA 145 145 145 ALA ALA J . n 
J 3 146 PHE 146 146 146 PHE PHE J . n 
J 3 147 HIS 147 147 147 HIS HIS J . n 
J 3 148 VAL 148 148 148 VAL VAL J . n 
J 3 149 ALA 149 149 149 ALA ALA J . n 
J 3 150 ILE 150 150 150 ILE ILE J . n 
J 3 151 ALA 151 151 151 ALA ALA J . n 
J 3 152 ALA 152 152 152 ALA ALA J . n 
J 3 153 ALA 153 153 153 ALA ALA J . n 
J 3 154 THR 154 154 154 THR THR J . n 
J 3 155 HIS 155 155 155 HIS HIS J . n 
J 3 156 ASN 156 156 156 ASN ASN J . n 
J 3 157 ARG 157 157 157 ARG ARG J . n 
J 3 158 TYR 158 158 158 TYR TYR J . n 
J 3 159 TYR 159 159 159 TYR TYR J . n 
J 3 160 GLN 160 160 160 GLN GLN J . n 
J 3 161 ASP 161 161 161 ASP ASP J . n 
J 3 162 LEU 162 162 162 LEU LEU J . n 
J 3 163 LEU 163 163 163 LEU LEU J . n 
J 3 164 GLN 164 164 164 GLN GLN J . n 
J 3 165 TYR 165 165 165 TYR TYR J . n 
J 3 166 LEU 166 166 166 LEU LEU J . n 
J 3 167 ASN 167 167 167 ASN ASN J . n 
J 3 168 LEU 168 168 168 LEU LEU J . n 
J 3 169 GLN 169 169 169 GLN GLN J . n 
J 3 170 LEU 170 170 170 LEU LEU J . n 
J 3 171 ARG 171 171 171 ARG ARG J . n 
J 3 172 LEU 172 172 ?   ?   ?   J . n 
J 3 173 ALA 173 173 ?   ?   ?   J . n 
J 3 174 VAL 174 174 ?   ?   ?   J . n 
J 3 175 SER 175 175 ?   ?   ?   J . n 
J 3 176 THR 176 176 ?   ?   ?   J . n 
J 3 177 ALA 177 177 ?   ?   ?   J . n 
J 3 178 ARG 178 178 ?   ?   ?   J . n 
J 3 179 THR 179 179 ?   ?   ?   J . n 
J 3 180 ASN 180 180 ?   ?   ?   J . n 
J 3 181 SER 181 181 ?   ?   ?   J . n 
J 3 182 ARG 182 182 ?   ?   ?   J . n 
J 3 183 ARG 183 183 ?   ?   ?   J . n 
J 3 184 GLN 184 184 ?   ?   ?   J . n 
J 3 185 GLU 185 185 ?   ?   ?   J . n 
J 3 186 GLY 186 186 ?   ?   ?   J . n 
J 3 187 LEU 187 187 ?   ?   ?   J . n 
J 3 188 THR 188 188 188 THR THR J . n 
J 3 189 ALA 189 189 189 ALA ALA J . n 
J 3 190 VAL 190 190 190 VAL VAL J . n 
J 3 191 VAL 191 191 191 VAL VAL J . n 
J 3 192 HIS 192 192 192 HIS HIS J . n 
J 3 193 GLN 193 193 193 GLN GLN J . n 
J 3 194 GLU 194 194 194 GLU GLU J . n 
J 3 195 HIS 195 195 195 HIS HIS J . n 
J 3 196 VAL 196 196 196 VAL VAL J . n 
J 3 197 ALA 197 197 197 ALA ALA J . n 
J 3 198 VAL 198 198 198 VAL VAL J . n 
J 3 199 TYR 199 199 199 TYR TYR J . n 
J 3 200 ASP 200 200 200 ASP ASP J . n 
J 3 201 ALA 201 201 201 ALA ALA J . n 
J 3 202 ILE 202 202 202 ILE ILE J . n 
J 3 203 LEU 203 203 203 LEU LEU J . n 
J 3 204 ALA 204 204 204 ALA ALA J . n 
J 3 205 GLY 205 205 205 GLY GLY J . n 
J 3 206 ASP 206 206 206 ASP ASP J . n 
J 3 207 PRO 207 207 207 PRO PRO J . n 
J 3 208 ASP 208 208 208 ASP ASP J . n 
J 3 209 ARG 209 209 209 ARG ARG J . n 
J 3 210 ALA 210 210 210 ALA ALA J . n 
J 3 211 ARG 211 211 211 ARG ARG J . n 
J 3 212 LEU 212 212 212 LEU LEU J . n 
J 3 213 ALA 213 213 213 ALA ALA J . n 
J 3 214 ALA 214 214 214 ALA ALA J . n 
J 3 215 THR 215 215 215 THR THR J . n 
J 3 216 ARG 216 216 216 ARG ARG J . n 
J 3 217 HIS 217 217 217 HIS HIS J . n 
J 3 218 LEU 218 218 218 LEU LEU J . n 
J 3 219 GLN 219 219 219 GLN GLN J . n 
J 3 220 GLN 220 220 220 GLN GLN J . n 
J 3 221 ALA 221 221 221 ALA ALA J . n 
J 3 222 ALA 222 222 222 ALA ALA J . n 
J 3 223 SER 223 223 223 SER SER J . n 
J 3 224 ARG 224 224 224 ARG ARG J . n 
J 3 225 LEU 225 225 225 LEU LEU J . n 
J 3 226 ARG 226 226 226 ARG ARG J . n 
J 3 227 LEU 227 227 227 LEU LEU J . n 
J 3 228 ASP 228 228 228 ASP ASP J . n 
J 3 229 LEU 229 229 ?   ?   ?   J . n 
J 3 230 LEU 230 230 ?   ?   ?   J . n 
J 3 231 SER 231 231 ?   ?   ?   J . n 
J 3 232 PRO 232 232 ?   ?   ?   J . n 
J 3 233 ALA 233 233 ?   ?   ?   J . n 
J 3 234 ALA 234 234 ?   ?   ?   J . n 
J 3 235 ARG 235 235 ?   ?   ?   J . n 
J 3 236 GLN 236 236 ?   ?   ?   J . n 
J 3 237 THR 237 237 ?   ?   ?   J . n 
J 3 238 SER 238 238 ?   ?   ?   J . n 
K 3 1   MET 1   1   1   MET MET K . n 
K 3 2   LEU 2   2   2   LEU LEU K . n 
K 3 3   SER 3   3   3   SER SER K . n 
K 3 4   LYS 4   4   4   LYS LYS K . n 
K 3 5   SER 5   5   5   SER SER K . n 
K 3 6   LEU 6   6   6   LEU LEU K . n 
K 3 7   THR 7   7   7   THR THR K . n 
K 3 8   LEU 8   8   8   LEU LEU K . n 
K 3 9   THR 9   9   9   THR THR K . n 
K 3 10  GLU 10  10  10  GLU GLU K . n 
K 3 11  GLN 11  11  11  GLN GLN K . n 
K 3 12  VAL 12  12  12  VAL VAL K . n 
K 3 13  ALA 13  13  13  ALA ALA K . n 
K 3 14  ARG 14  14  14  ARG ARG K . n 
K 3 15  GLN 15  15  15  GLN GLN K . n 
K 3 16  ILE 16  16  16  ILE ILE K . n 
K 3 17  ALA 17  17  17  ALA ALA K . n 
K 3 18  GLY 18  18  18  GLY GLY K . n 
K 3 19  ASP 19  19  19  ASP ASP K . n 
K 3 20  ILE 20  20  20  ILE ILE K . n 
K 3 21  ALA 21  21  21  ALA ALA K . n 
K 3 22  GLU 22  22  22  GLU GLU K . n 
K 3 23  GLY 23  23  23  GLY GLY K . n 
K 3 24  VAL 24  24  24  VAL VAL K . n 
K 3 25  HIS 25  25  25  HIS HIS K . n 
K 3 26  SER 26  26  26  SER SER K . n 
K 3 27  VAL 27  27  27  VAL VAL K . n 
K 3 28  GLY 28  28  28  GLY GLY K . n 
K 3 29  ALA 29  29  29  ALA ALA K . n 
K 3 30  LYS 30  30  30  LYS LYS K . n 
K 3 31  LEU 31  31  31  LEU LEU K . n 
K 3 32  PRO 32  32  32  PRO PRO K . n 
K 3 33  PRO 33  33  33  PRO PRO K . n 
K 3 34  GLY 34  34  34  GLY GLY K . n 
K 3 35  ARG 35  35  35  ARG ARG K . n 
K 3 36  VAL 36  36  36  VAL VAL K . n 
K 3 37  LEU 37  37  37  LEU LEU K . n 
K 3 38  ALA 38  38  38  ALA ALA K . n 
K 3 39  GLU 39  39  39  GLU GLU K . n 
K 3 40  GLN 40  40  40  GLN GLN K . n 
K 3 41  TYR 41  41  41  TYR TYR K . n 
K 3 42  GLY 42  42  42  GLY GLY K . n 
K 3 43  VAL 43  43  43  VAL VAL K . n 
K 3 44  SER 44  44  44  SER SER K . n 
K 3 45  ALA 45  45  45  ALA ALA K . n 
K 3 46  ALA 46  46  46  ALA ALA K . n 
K 3 47  VAL 47  47  47  VAL VAL K . n 
K 3 48  ILE 48  48  48  ILE ILE K . n 
K 3 49  ARG 49  49  49  ARG ARG K . n 
K 3 50  GLU 50  50  50  GLU GLU K . n 
K 3 51  ALA 51  51  51  ALA ALA K . n 
K 3 52  THR 52  52  52  THR THR K . n 
K 3 53  GLU 53  53  53  GLU GLU K . n 
K 3 54  ARG 54  54  54  ARG ARG K . n 
K 3 55  LEU 55  55  55  LEU LEU K . n 
K 3 56  ARG 56  56  56  ARG ARG K . n 
K 3 57  ALA 57  57  57  ALA ALA K . n 
K 3 58  GLN 58  58  58  GLN GLN K . n 
K 3 59  GLY 59  59  59  GLY GLY K . n 
K 3 60  LEU 60  60  60  LEU LEU K . n 
K 3 61  ILE 61  61  61  ILE ILE K . n 
K 3 62  GLN 62  62  62  GLN GLN K . n 
K 3 63  SER 63  63  63  SER SER K . n 
K 3 64  ARG 64  64  64  ARG ARG K . n 
K 3 65  GLN 65  65  65  GLN GLN K . n 
K 3 66  GLY 66  66  66  GLY GLY K . n 
K 3 67  SER 67  67  67  SER SER K . n 
K 3 68  GLY 68  68  68  GLY GLY K . n 
K 3 69  SER 69  69  69  SER SER K . n 
K 3 70  VAL 70  70  70  VAL VAL K . n 
K 3 71  VAL 71  71  71  VAL VAL K . n 
K 3 72  VAL 72  72  72  VAL VAL K . n 
K 3 73  SER 73  73  73  SER SER K . n 
K 3 74  ARG 74  74  74  ARG ARG K . n 
K 3 75  THR 75  75  75  THR THR K . n 
K 3 76  GLY 76  76  76  GLY GLY K . n 
K 3 77  ALA 77  77  77  ALA ALA K . n 
K 3 78  GLN 78  78  78  GLN GLN K . n 
K 3 79  GLY 79  79  79  GLY GLY K . n 
K 3 80  PHE 80  80  80  PHE PHE K . n 
K 3 81  GLN 81  81  81  GLN GLN K . n 
K 3 82  VAL 82  82  82  VAL VAL K . n 
K 3 83  SER 83  83  83  SER SER K . n 
K 3 84  ALA 84  84  84  ALA ALA K . n 
K 3 85  GLY 85  85  85  GLY GLY K . n 
K 3 86  LEU 86  86  86  LEU LEU K . n 
K 3 87  ASP 87  87  87  ASP ASP K . n 
K 3 88  ASP 88  88  88  ASP ASP K . n 
K 3 89  ARG 89  89  89  ARG ARG K . n 
K 3 90  GLU 90  90  90  GLU GLU K . n 
K 3 91  GLN 91  91  91  GLN GLN K . n 
K 3 92  LEU 92  92  92  LEU LEU K . n 
K 3 93  ALA 93  93  93  ALA ALA K . n 
K 3 94  SER 94  94  94  SER SER K . n 
K 3 95  VAL 95  95  95  VAL VAL K . n 
K 3 96  TYR 96  96  96  TYR TYR K . n 
K 3 97  GLU 97  97  97  GLU GLU K . n 
K 3 98  LEU 98  98  98  LEU LEU K . n 
K 3 99  ARG 99  99  99  ARG ARG K . n 
K 3 100 MET 100 100 100 MET MET K . n 
K 3 101 GLU 101 101 101 GLU GLU K . n 
K 3 102 LEU 102 102 102 LEU LEU K . n 
K 3 103 GLU 103 103 103 GLU GLU K . n 
K 3 104 GLY 104 104 104 GLY GLY K . n 
K 3 105 GLY 105 105 105 GLY GLY K . n 
K 3 106 ALA 106 106 106 ALA ALA K . n 
K 3 107 ALA 107 107 107 ALA ALA K . n 
K 3 108 ALA 108 108 108 ALA ALA K . n 
K 3 109 LEU 109 109 109 LEU LEU K . n 
K 3 110 ALA 110 110 110 ALA ALA K . n 
K 3 111 ALA 111 111 111 ALA ALA K . n 
K 3 112 ARG 112 112 112 ARG ARG K . n 
K 3 113 ARG 113 113 113 ARG ARG K . n 
K 3 114 ARG 114 114 114 ARG ARG K . n 
K 3 115 ASN 115 115 115 ASN ASN K . n 
K 3 116 ALA 116 116 116 ALA ALA K . n 
K 3 117 THR 117 117 117 THR THR K . n 
K 3 118 ASP 118 118 118 ASP ASP K . n 
K 3 119 LEU 119 119 119 LEU LEU K . n 
K 3 120 ALA 120 120 120 ALA ALA K . n 
K 3 121 ALA 121 121 121 ALA ALA K . n 
K 3 122 MET 122 122 122 MET MET K . n 
K 3 123 ALA 123 123 123 ALA ALA K . n 
K 3 124 GLU 124 124 124 GLU GLU K . n 
K 3 125 ALA 125 125 125 ALA ALA K . n 
K 3 126 LEU 126 126 126 LEU LEU K . n 
K 3 127 ALA 127 127 127 ALA ALA K . n 
K 3 128 ALA 128 128 128 ALA ALA K . n 
K 3 129 LEU 129 129 129 LEU LEU K . n 
K 3 130 GLU 130 130 130 GLU GLU K . n 
K 3 131 ALA 131 131 131 ALA ALA K . n 
K 3 132 ASN 132 132 132 ASN ASN K . n 
K 3 133 LEU 133 133 133 LEU LEU K . n 
K 3 134 ASP 134 134 134 ASP ASP K . n 
K 3 135 HIS 135 135 135 HIS HIS K . n 
K 3 136 PRO 136 136 136 PRO PRO K . n 
K 3 137 GLU 137 137 137 GLU GLU K . n 
K 3 138 GLN 138 138 138 GLN GLN K . n 
K 3 139 GLY 139 139 139 GLY GLY K . n 
K 3 140 VAL 140 140 140 VAL VAL K . n 
K 3 141 GLU 141 141 141 GLU GLU K . n 
K 3 142 HIS 142 142 142 HIS HIS K . n 
K 3 143 ASP 143 143 143 ASP ASP K . n 
K 3 144 ILE 144 144 144 ILE ILE K . n 
K 3 145 ALA 145 145 145 ALA ALA K . n 
K 3 146 PHE 146 146 146 PHE PHE K . n 
K 3 147 HIS 147 147 147 HIS HIS K . n 
K 3 148 VAL 148 148 148 VAL VAL K . n 
K 3 149 ALA 149 149 149 ALA ALA K . n 
K 3 150 ILE 150 150 150 ILE ILE K . n 
K 3 151 ALA 151 151 151 ALA ALA K . n 
K 3 152 ALA 152 152 152 ALA ALA K . n 
K 3 153 ALA 153 153 153 ALA ALA K . n 
K 3 154 THR 154 154 154 THR THR K . n 
K 3 155 HIS 155 155 155 HIS HIS K . n 
K 3 156 ASN 156 156 156 ASN ASN K . n 
K 3 157 ARG 157 157 157 ARG ARG K . n 
K 3 158 TYR 158 158 158 TYR TYR K . n 
K 3 159 TYR 159 159 159 TYR TYR K . n 
K 3 160 GLN 160 160 160 GLN GLN K . n 
K 3 161 ASP 161 161 161 ASP ASP K . n 
K 3 162 LEU 162 162 162 LEU LEU K . n 
K 3 163 LEU 163 163 163 LEU LEU K . n 
K 3 164 GLN 164 164 164 GLN GLN K . n 
K 3 165 TYR 165 165 165 TYR TYR K . n 
K 3 166 LEU 166 166 166 LEU LEU K . n 
K 3 167 ASN 167 167 167 ASN ASN K . n 
K 3 168 LEU 168 168 168 LEU LEU K . n 
K 3 169 GLN 169 169 169 GLN GLN K . n 
K 3 170 LEU 170 170 170 LEU LEU K . n 
K 3 171 ARG 171 171 171 ARG ARG K . n 
K 3 172 LEU 172 172 172 LEU LEU K . n 
K 3 173 ALA 173 173 173 ALA ALA K . n 
K 3 174 VAL 174 174 174 VAL VAL K . n 
K 3 175 SER 175 175 175 SER SER K . n 
K 3 176 THR 176 176 176 THR THR K . n 
K 3 177 ALA 177 177 ?   ?   ?   K . n 
K 3 178 ARG 178 178 ?   ?   ?   K . n 
K 3 179 THR 179 179 ?   ?   ?   K . n 
K 3 180 ASN 180 180 ?   ?   ?   K . n 
K 3 181 SER 181 181 ?   ?   ?   K . n 
K 3 182 ARG 182 182 ?   ?   ?   K . n 
K 3 183 ARG 183 183 ?   ?   ?   K . n 
K 3 184 GLN 184 184 ?   ?   ?   K . n 
K 3 185 GLU 185 185 ?   ?   ?   K . n 
K 3 186 GLY 186 186 ?   ?   ?   K . n 
K 3 187 LEU 187 187 187 LEU LEU K . n 
K 3 188 THR 188 188 188 THR THR K . n 
K 3 189 ALA 189 189 189 ALA ALA K . n 
K 3 190 VAL 190 190 190 VAL VAL K . n 
K 3 191 VAL 191 191 191 VAL VAL K . n 
K 3 192 HIS 192 192 192 HIS HIS K . n 
K 3 193 GLN 193 193 193 GLN GLN K . n 
K 3 194 GLU 194 194 194 GLU GLU K . n 
K 3 195 HIS 195 195 195 HIS HIS K . n 
K 3 196 VAL 196 196 196 VAL VAL K . n 
K 3 197 ALA 197 197 197 ALA ALA K . n 
K 3 198 VAL 198 198 198 VAL VAL K . n 
K 3 199 TYR 199 199 199 TYR TYR K . n 
K 3 200 ASP 200 200 200 ASP ASP K . n 
K 3 201 ALA 201 201 201 ALA ALA K . n 
K 3 202 ILE 202 202 202 ILE ILE K . n 
K 3 203 LEU 203 203 203 LEU LEU K . n 
K 3 204 ALA 204 204 204 ALA ALA K . n 
K 3 205 GLY 205 205 205 GLY GLY K . n 
K 3 206 ASP 206 206 206 ASP ASP K . n 
K 3 207 PRO 207 207 207 PRO PRO K . n 
K 3 208 ASP 208 208 208 ASP ASP K . n 
K 3 209 ARG 209 209 209 ARG ARG K . n 
K 3 210 ALA 210 210 210 ALA ALA K . n 
K 3 211 ARG 211 211 211 ARG ARG K . n 
K 3 212 LEU 212 212 212 LEU LEU K . n 
K 3 213 ALA 213 213 213 ALA ALA K . n 
K 3 214 ALA 214 214 214 ALA ALA K . n 
K 3 215 THR 215 215 215 THR THR K . n 
K 3 216 ARG 216 216 216 ARG ARG K . n 
K 3 217 HIS 217 217 217 HIS HIS K . n 
K 3 218 LEU 218 218 218 LEU LEU K . n 
K 3 219 GLN 219 219 219 GLN GLN K . n 
K 3 220 GLN 220 220 220 GLN GLN K . n 
K 3 221 ALA 221 221 221 ALA ALA K . n 
K 3 222 ALA 222 222 222 ALA ALA K . n 
K 3 223 SER 223 223 223 SER SER K . n 
K 3 224 ARG 224 224 224 ARG ARG K . n 
K 3 225 LEU 225 225 225 LEU LEU K . n 
K 3 226 ARG 226 226 226 ARG ARG K . n 
K 3 227 LEU 227 227 227 LEU LEU K . n 
K 3 228 ASP 228 228 228 ASP ASP K . n 
K 3 229 LEU 229 229 229 LEU LEU K . n 
K 3 230 LEU 230 230 230 LEU LEU K . n 
K 3 231 SER 231 231 231 SER SER K . n 
K 3 232 PRO 232 232 ?   ?   ?   K . n 
K 3 233 ALA 233 233 ?   ?   ?   K . n 
K 3 234 ALA 234 234 ?   ?   ?   K . n 
K 3 235 ARG 235 235 ?   ?   ?   K . n 
K 3 236 GLN 236 236 ?   ?   ?   K . n 
K 3 237 THR 237 237 ?   ?   ?   K . n 
K 3 238 SER 238 238 ?   ?   ?   K . n 
L 3 1   MET 1   1   ?   ?   ?   L . n 
L 3 2   LEU 2   2   ?   ?   ?   L . n 
L 3 3   SER 3   3   ?   ?   ?   L . n 
L 3 4   LYS 4   4   4   LYS LYS L . n 
L 3 5   SER 5   5   5   SER SER L . n 
L 3 6   LEU 6   6   6   LEU LEU L . n 
L 3 7   THR 7   7   7   THR THR L . n 
L 3 8   LEU 8   8   8   LEU LEU L . n 
L 3 9   THR 9   9   9   THR THR L . n 
L 3 10  GLU 10  10  10  GLU GLU L . n 
L 3 11  GLN 11  11  11  GLN GLN L . n 
L 3 12  VAL 12  12  12  VAL VAL L . n 
L 3 13  ALA 13  13  13  ALA ALA L . n 
L 3 14  ARG 14  14  14  ARG ARG L . n 
L 3 15  GLN 15  15  15  GLN GLN L . n 
L 3 16  ILE 16  16  16  ILE ILE L . n 
L 3 17  ALA 17  17  17  ALA ALA L . n 
L 3 18  GLY 18  18  18  GLY GLY L . n 
L 3 19  ASP 19  19  19  ASP ASP L . n 
L 3 20  ILE 20  20  20  ILE ILE L . n 
L 3 21  ALA 21  21  21  ALA ALA L . n 
L 3 22  GLU 22  22  22  GLU GLU L . n 
L 3 23  GLY 23  23  23  GLY GLY L . n 
L 3 24  VAL 24  24  24  VAL VAL L . n 
L 3 25  HIS 25  25  25  HIS HIS L . n 
L 3 26  SER 26  26  26  SER SER L . n 
L 3 27  VAL 27  27  27  VAL VAL L . n 
L 3 28  GLY 28  28  28  GLY GLY L . n 
L 3 29  ALA 29  29  29  ALA ALA L . n 
L 3 30  LYS 30  30  30  LYS LYS L . n 
L 3 31  LEU 31  31  31  LEU LEU L . n 
L 3 32  PRO 32  32  32  PRO PRO L . n 
L 3 33  PRO 33  33  33  PRO PRO L . n 
L 3 34  GLY 34  34  34  GLY GLY L . n 
L 3 35  ARG 35  35  35  ARG ARG L . n 
L 3 36  VAL 36  36  36  VAL VAL L . n 
L 3 37  LEU 37  37  37  LEU LEU L . n 
L 3 38  ALA 38  38  38  ALA ALA L . n 
L 3 39  GLU 39  39  39  GLU GLU L . n 
L 3 40  GLN 40  40  40  GLN GLN L . n 
L 3 41  TYR 41  41  41  TYR TYR L . n 
L 3 42  GLY 42  42  42  GLY GLY L . n 
L 3 43  VAL 43  43  43  VAL VAL L . n 
L 3 44  SER 44  44  44  SER SER L . n 
L 3 45  ALA 45  45  45  ALA ALA L . n 
L 3 46  ALA 46  46  46  ALA ALA L . n 
L 3 47  VAL 47  47  47  VAL VAL L . n 
L 3 48  ILE 48  48  48  ILE ILE L . n 
L 3 49  ARG 49  49  49  ARG ARG L . n 
L 3 50  GLU 50  50  50  GLU GLU L . n 
L 3 51  ALA 51  51  51  ALA ALA L . n 
L 3 52  THR 52  52  52  THR THR L . n 
L 3 53  GLU 53  53  53  GLU GLU L . n 
L 3 54  ARG 54  54  54  ARG ARG L . n 
L 3 55  LEU 55  55  55  LEU LEU L . n 
L 3 56  ARG 56  56  56  ARG ARG L . n 
L 3 57  ALA 57  57  57  ALA ALA L . n 
L 3 58  GLN 58  58  58  GLN GLN L . n 
L 3 59  GLY 59  59  59  GLY GLY L . n 
L 3 60  LEU 60  60  60  LEU LEU L . n 
L 3 61  ILE 61  61  61  ILE ILE L . n 
L 3 62  GLN 62  62  62  GLN GLN L . n 
L 3 63  SER 63  63  63  SER SER L . n 
L 3 64  ARG 64  64  64  ARG ARG L . n 
L 3 65  GLN 65  65  65  GLN GLN L . n 
L 3 66  GLY 66  66  66  GLY GLY L . n 
L 3 67  SER 67  67  67  SER SER L . n 
L 3 68  GLY 68  68  68  GLY GLY L . n 
L 3 69  SER 69  69  69  SER SER L . n 
L 3 70  VAL 70  70  70  VAL VAL L . n 
L 3 71  VAL 71  71  71  VAL VAL L . n 
L 3 72  VAL 72  72  72  VAL VAL L . n 
L 3 73  SER 73  73  73  SER SER L . n 
L 3 74  ARG 74  74  74  ARG ARG L . n 
L 3 75  THR 75  75  75  THR THR L . n 
L 3 76  GLY 76  76  76  GLY GLY L . n 
L 3 77  ALA 77  77  77  ALA ALA L . n 
L 3 78  GLN 78  78  78  GLN GLN L . n 
L 3 79  GLY 79  79  79  GLY GLY L . n 
L 3 80  PHE 80  80  80  PHE PHE L . n 
L 3 81  GLN 81  81  81  GLN GLN L . n 
L 3 82  VAL 82  82  82  VAL ALA L . n 
L 3 83  SER 83  83  83  SER SER L . n 
L 3 84  ALA 84  84  84  ALA ALA L . n 
L 3 85  GLY 85  85  85  GLY GLY L . n 
L 3 86  LEU 86  86  86  LEU LEU L . n 
L 3 87  ASP 87  87  87  ASP ASP L . n 
L 3 88  ASP 88  88  88  ASP ASP L . n 
L 3 89  ARG 89  89  89  ARG ARG L . n 
L 3 90  GLU 90  90  90  GLU GLU L . n 
L 3 91  GLN 91  91  91  GLN GLN L . n 
L 3 92  LEU 92  92  92  LEU LEU L . n 
L 3 93  ALA 93  93  93  ALA ALA L . n 
L 3 94  SER 94  94  94  SER SER L . n 
L 3 95  VAL 95  95  95  VAL VAL L . n 
L 3 96  TYR 96  96  96  TYR TYR L . n 
L 3 97  GLU 97  97  97  GLU GLU L . n 
L 3 98  LEU 98  98  98  LEU LEU L . n 
L 3 99  ARG 99  99  99  ARG ARG L . n 
L 3 100 MET 100 100 100 MET MET L . n 
L 3 101 GLU 101 101 101 GLU GLU L . n 
L 3 102 LEU 102 102 102 LEU LEU L . n 
L 3 103 GLU 103 103 103 GLU GLU L . n 
L 3 104 GLY 104 104 104 GLY GLY L . n 
L 3 105 GLY 105 105 105 GLY GLY L . n 
L 3 106 ALA 106 106 106 ALA ALA L . n 
L 3 107 ALA 107 107 107 ALA ALA L . n 
L 3 108 ALA 108 108 108 ALA ALA L . n 
L 3 109 LEU 109 109 109 LEU LEU L . n 
L 3 110 ALA 110 110 110 ALA ALA L . n 
L 3 111 ALA 111 111 111 ALA ALA L . n 
L 3 112 ARG 112 112 112 ARG ARG L . n 
L 3 113 ARG 113 113 113 ARG ARG L . n 
L 3 114 ARG 114 114 114 ARG ARG L . n 
L 3 115 ASN 115 115 115 ASN ASN L . n 
L 3 116 ALA 116 116 116 ALA ALA L . n 
L 3 117 THR 117 117 117 THR THR L . n 
L 3 118 ASP 118 118 118 ASP ASP L . n 
L 3 119 LEU 119 119 119 LEU LEU L . n 
L 3 120 ALA 120 120 120 ALA ALA L . n 
L 3 121 ALA 121 121 121 ALA ALA L . n 
L 3 122 MET 122 122 122 MET MET L . n 
L 3 123 ALA 123 123 123 ALA ALA L . n 
L 3 124 GLU 124 124 124 GLU GLU L . n 
L 3 125 ALA 125 125 125 ALA ALA L . n 
L 3 126 LEU 126 126 126 LEU LEU L . n 
L 3 127 ALA 127 127 127 ALA ALA L . n 
L 3 128 ALA 128 128 128 ALA ALA L . n 
L 3 129 LEU 129 129 129 LEU LEU L . n 
L 3 130 GLU 130 130 130 GLU GLU L . n 
L 3 131 ALA 131 131 131 ALA ALA L . n 
L 3 132 ASN 132 132 132 ASN ASN L . n 
L 3 133 LEU 133 133 133 LEU LEU L . n 
L 3 134 ASP 134 134 134 ASP ASP L . n 
L 3 135 HIS 135 135 135 HIS HIS L . n 
L 3 136 PRO 136 136 136 PRO PRO L . n 
L 3 137 GLU 137 137 137 GLU GLU L . n 
L 3 138 GLN 138 138 138 GLN GLN L . n 
L 3 139 GLY 139 139 139 GLY GLY L . n 
L 3 140 VAL 140 140 140 VAL VAL L . n 
L 3 141 GLU 141 141 141 GLU GLU L . n 
L 3 142 HIS 142 142 142 HIS HIS L . n 
L 3 143 ASP 143 143 143 ASP ASP L . n 
L 3 144 ILE 144 144 144 ILE ILE L . n 
L 3 145 ALA 145 145 145 ALA ALA L . n 
L 3 146 PHE 146 146 146 PHE PHE L . n 
L 3 147 HIS 147 147 147 HIS HIS L . n 
L 3 148 VAL 148 148 148 VAL VAL L . n 
L 3 149 ALA 149 149 149 ALA ALA L . n 
L 3 150 ILE 150 150 150 ILE ILE L . n 
L 3 151 ALA 151 151 151 ALA ALA L . n 
L 3 152 ALA 152 152 152 ALA ALA L . n 
L 3 153 ALA 153 153 153 ALA ALA L . n 
L 3 154 THR 154 154 154 THR THR L . n 
L 3 155 HIS 155 155 155 HIS HIS L . n 
L 3 156 ASN 156 156 156 ASN ASN L . n 
L 3 157 ARG 157 157 157 ARG ARG L . n 
L 3 158 TYR 158 158 158 TYR TYR L . n 
L 3 159 TYR 159 159 159 TYR TYR L . n 
L 3 160 GLN 160 160 160 GLN GLN L . n 
L 3 161 ASP 161 161 161 ASP ASP L . n 
L 3 162 LEU 162 162 162 LEU LEU L . n 
L 3 163 LEU 163 163 163 LEU LEU L . n 
L 3 164 GLN 164 164 164 GLN GLN L . n 
L 3 165 TYR 165 165 165 TYR TYR L . n 
L 3 166 LEU 166 166 166 LEU LEU L . n 
L 3 167 ASN 167 167 167 ASN ASN L . n 
L 3 168 LEU 168 168 168 LEU LEU L . n 
L 3 169 GLN 169 169 169 GLN GLN L . n 
L 3 170 LEU 170 170 170 LEU LEU L . n 
L 3 171 ARG 171 171 ?   ?   ?   L . n 
L 3 172 LEU 172 172 ?   ?   ?   L . n 
L 3 173 ALA 173 173 ?   ?   ?   L . n 
L 3 174 VAL 174 174 ?   ?   ?   L . n 
L 3 175 SER 175 175 ?   ?   ?   L . n 
L 3 176 THR 176 176 ?   ?   ?   L . n 
L 3 177 ALA 177 177 ?   ?   ?   L . n 
L 3 178 ARG 178 178 ?   ?   ?   L . n 
L 3 179 THR 179 179 ?   ?   ?   L . n 
L 3 180 ASN 180 180 ?   ?   ?   L . n 
L 3 181 SER 181 181 ?   ?   ?   L . n 
L 3 182 ARG 182 182 ?   ?   ?   L . n 
L 3 183 ARG 183 183 ?   ?   ?   L . n 
L 3 184 GLN 184 184 ?   ?   ?   L . n 
L 3 185 GLU 185 185 ?   ?   ?   L . n 
L 3 186 GLY 186 186 ?   ?   ?   L . n 
L 3 187 LEU 187 187 187 LEU LEU L . n 
L 3 188 THR 188 188 188 THR THR L . n 
L 3 189 ALA 189 189 189 ALA ALA L . n 
L 3 190 VAL 190 190 190 VAL VAL L . n 
L 3 191 VAL 191 191 191 VAL VAL L . n 
L 3 192 HIS 192 192 192 HIS HIS L . n 
L 3 193 GLN 193 193 193 GLN GLN L . n 
L 3 194 GLU 194 194 194 GLU GLU L . n 
L 3 195 HIS 195 195 195 HIS HIS L . n 
L 3 196 VAL 196 196 196 VAL VAL L . n 
L 3 197 ALA 197 197 197 ALA ALA L . n 
L 3 198 VAL 198 198 198 VAL VAL L . n 
L 3 199 TYR 199 199 199 TYR TYR L . n 
L 3 200 ASP 200 200 200 ASP ASP L . n 
L 3 201 ALA 201 201 201 ALA ALA L . n 
L 3 202 ILE 202 202 202 ILE ILE L . n 
L 3 203 LEU 203 203 203 LEU LEU L . n 
L 3 204 ALA 204 204 204 ALA ALA L . n 
L 3 205 GLY 205 205 205 GLY GLY L . n 
L 3 206 ASP 206 206 206 ASP ASP L . n 
L 3 207 PRO 207 207 207 PRO PRO L . n 
L 3 208 ASP 208 208 208 ASP ASP L . n 
L 3 209 ARG 209 209 209 ARG ARG L . n 
L 3 210 ALA 210 210 210 ALA ALA L . n 
L 3 211 ARG 211 211 211 ARG ARG L . n 
L 3 212 LEU 212 212 212 LEU LEU L . n 
L 3 213 ALA 213 213 213 ALA ALA L . n 
L 3 214 ALA 214 214 214 ALA ALA L . n 
L 3 215 THR 215 215 215 THR THR L . n 
L 3 216 ARG 216 216 216 ARG ARG L . n 
L 3 217 HIS 217 217 217 HIS HIS L . n 
L 3 218 LEU 218 218 218 LEU LEU L . n 
L 3 219 GLN 219 219 219 GLN GLN L . n 
L 3 220 GLN 220 220 220 GLN GLN L . n 
L 3 221 ALA 221 221 221 ALA ALA L . n 
L 3 222 ALA 222 222 222 ALA ALA L . n 
L 3 223 SER 223 223 223 SER SER L . n 
L 3 224 ARG 224 224 224 ARG ARG L . n 
L 3 225 LEU 225 225 ?   ?   ?   L . n 
L 3 226 ARG 226 226 226 ARG ARG L . n 
L 3 227 LEU 227 227 227 LEU LEU L . n 
L 3 228 ASP 228 228 228 ASP ASP L . n 
L 3 229 LEU 229 229 ?   ?   ?   L . n 
L 3 230 LEU 230 230 ?   ?   ?   L . n 
L 3 231 SER 231 231 ?   ?   ?   L . n 
L 3 232 PRO 232 232 ?   ?   ?   L . n 
L 3 233 ALA 233 233 ?   ?   ?   L . n 
L 3 234 ALA 234 234 ?   ?   ?   L . n 
L 3 235 ARG 235 235 ?   ?   ?   L . n 
L 3 236 GLN 236 236 ?   ?   ?   L . n 
L 3 237 THR 237 237 ?   ?   ?   L . n 
L 3 238 SER 238 238 ?   ?   ?   L . 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 
M 4 ZN 1 301 8 ZN ZN C . 
N 4 ZN 1 301 3 ZN ZN D . 
O 4 ZN 1 301 1 ZN ZN E . 
P 4 ZN 1 301 2 ZN ZN F . 
Q 4 ZN 1 301 5 ZN ZN I . 
R 4 ZN 1 301 4 ZN ZN J . 
S 4 ZN 1 301 7 ZN ZN K . 
T 4 ZN 1 301 6 ZN ZN L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 C MET 1   ? CG  ? C MET 1   CG  
2   1 Y 1 C MET 1   ? SD  ? C MET 1   SD  
3   1 Y 1 C MET 1   ? CE  ? C MET 1   CE  
4   1 Y 1 C ARG 14  ? CG  ? C ARG 14  CG  
5   1 Y 1 C ARG 14  ? CD  ? C ARG 14  CD  
6   1 Y 1 C ARG 14  ? NE  ? C ARG 14  NE  
7   1 Y 1 C ARG 14  ? CZ  ? C ARG 14  CZ  
8   1 Y 1 C ARG 14  ? NH1 ? C ARG 14  NH1 
9   1 Y 1 C ARG 14  ? NH2 ? C ARG 14  NH2 
10  1 Y 1 C GLU 22  ? CG  ? C GLU 22  CG  
11  1 Y 1 C GLU 22  ? CD  ? C GLU 22  CD  
12  1 Y 1 C GLU 22  ? OE1 ? C GLU 22  OE1 
13  1 Y 1 C GLU 22  ? OE2 ? C GLU 22  OE2 
14  1 Y 1 C LYS 30  ? CG  ? C LYS 30  CG  
15  1 Y 1 C LYS 30  ? CD  ? C LYS 30  CD  
16  1 Y 1 C LYS 30  ? CE  ? C LYS 30  CE  
17  1 Y 1 C LYS 30  ? NZ  ? C LYS 30  NZ  
18  1 Y 1 C ARG 74  ? CG  ? C ARG 74  CG  
19  1 Y 1 C ARG 74  ? CD  ? C ARG 74  CD  
20  1 Y 1 C ARG 74  ? NE  ? C ARG 74  NE  
21  1 Y 1 C ARG 74  ? CZ  ? C ARG 74  CZ  
22  1 Y 1 C ARG 74  ? NH1 ? C ARG 74  NH1 
23  1 Y 1 C ARG 74  ? NH2 ? C ARG 74  NH2 
24  1 Y 1 C GLN 78  ? CG  ? C GLN 78  CG  
25  1 Y 1 C GLN 78  ? CD  ? C GLN 78  CD  
26  1 Y 1 C GLN 78  ? OE1 ? C GLN 78  OE1 
27  1 Y 1 C GLN 78  ? NE2 ? C GLN 78  NE2 
28  1 Y 1 C PHE 80  ? CG  ? C PHE 80  CG  
29  1 Y 1 C PHE 80  ? CD1 ? C PHE 80  CD1 
30  1 Y 1 C PHE 80  ? CD2 ? C PHE 80  CD2 
31  1 Y 1 C PHE 80  ? CE1 ? C PHE 80  CE1 
32  1 Y 1 C PHE 80  ? CE2 ? C PHE 80  CE2 
33  1 Y 1 C PHE 80  ? CZ  ? C PHE 80  CZ  
34  1 Y 1 C GLN 81  ? CG  ? C GLN 81  CG  
35  1 Y 1 C GLN 81  ? CD  ? C GLN 81  CD  
36  1 Y 1 C GLN 81  ? OE1 ? C GLN 81  OE1 
37  1 Y 1 C GLN 81  ? NE2 ? C GLN 81  NE2 
38  1 Y 1 C VAL 82  ? CG1 ? C VAL 82  CG1 
39  1 Y 1 C VAL 82  ? CG2 ? C VAL 82  CG2 
40  1 Y 1 C SER 83  ? OG  ? C SER 83  OG  
41  1 Y 1 C LEU 86  ? CG  ? C LEU 86  CG  
42  1 Y 1 C LEU 86  ? CD1 ? C LEU 86  CD1 
43  1 Y 1 C LEU 86  ? CD2 ? C LEU 86  CD2 
44  1 Y 1 C ASP 87  ? CG  ? C ASP 87  CG  
45  1 Y 1 C ASP 87  ? OD1 ? C ASP 87  OD1 
46  1 Y 1 C ASP 87  ? OD2 ? C ASP 87  OD2 
47  1 Y 1 C ASP 88  ? CG  ? C ASP 88  CG  
48  1 Y 1 C ASP 88  ? OD1 ? C ASP 88  OD1 
49  1 Y 1 C ASP 88  ? OD2 ? C ASP 88  OD2 
50  1 Y 1 C ARG 89  ? CG  ? C ARG 89  CG  
51  1 Y 1 C ARG 89  ? CD  ? C ARG 89  CD  
52  1 Y 1 C ARG 89  ? NE  ? C ARG 89  NE  
53  1 Y 1 C ARG 89  ? CZ  ? C ARG 89  CZ  
54  1 Y 1 C ARG 89  ? NH1 ? C ARG 89  NH1 
55  1 Y 1 C ARG 89  ? NH2 ? C ARG 89  NH2 
56  1 Y 1 C GLU 90  ? CG  ? C GLU 90  CG  
57  1 Y 1 C GLU 90  ? CD  ? C GLU 90  CD  
58  1 Y 1 C GLU 90  ? OE1 ? C GLU 90  OE1 
59  1 Y 1 C GLU 90  ? OE2 ? C GLU 90  OE2 
60  1 Y 1 C GLN 91  ? CG  ? C GLN 91  CG  
61  1 Y 1 C GLN 91  ? CD  ? C GLN 91  CD  
62  1 Y 1 C GLN 91  ? OE1 ? C GLN 91  OE1 
63  1 Y 1 C GLN 91  ? NE2 ? C GLN 91  NE2 
64  1 Y 1 C GLU 97  ? CG  ? C GLU 97  CG  
65  1 Y 1 C GLU 97  ? CD  ? C GLU 97  CD  
66  1 Y 1 C GLU 97  ? OE1 ? C GLU 97  OE1 
67  1 Y 1 C GLU 97  ? OE2 ? C GLU 97  OE2 
68  1 Y 1 C ARG 113 ? CG  ? C ARG 113 CG  
69  1 Y 1 C ARG 113 ? CD  ? C ARG 113 CD  
70  1 Y 1 C ARG 113 ? NE  ? C ARG 113 NE  
71  1 Y 1 C ARG 113 ? CZ  ? C ARG 113 CZ  
72  1 Y 1 C ARG 113 ? NH1 ? C ARG 113 NH1 
73  1 Y 1 C ARG 113 ? NH2 ? C ARG 113 NH2 
74  1 Y 1 C ARG 114 ? CG  ? C ARG 114 CG  
75  1 Y 1 C ARG 114 ? CD  ? C ARG 114 CD  
76  1 Y 1 C ARG 114 ? NE  ? C ARG 114 NE  
77  1 Y 1 C ARG 114 ? CZ  ? C ARG 114 CZ  
78  1 Y 1 C ARG 114 ? NH1 ? C ARG 114 NH1 
79  1 Y 1 C ARG 114 ? NH2 ? C ARG 114 NH2 
80  1 Y 1 C GLU 130 ? CG  ? C GLU 130 CG  
81  1 Y 1 C GLU 130 ? CD  ? C GLU 130 CD  
82  1 Y 1 C GLU 130 ? OE1 ? C GLU 130 OE1 
83  1 Y 1 C GLU 130 ? OE2 ? C GLU 130 OE2 
84  1 Y 1 C LEU 133 ? CG  ? C LEU 133 CG  
85  1 Y 1 C LEU 133 ? CD1 ? C LEU 133 CD1 
86  1 Y 1 C LEU 133 ? CD2 ? C LEU 133 CD2 
87  1 Y 1 C GLU 137 ? CG  ? C GLU 137 CG  
88  1 Y 1 C GLU 137 ? CD  ? C GLU 137 CD  
89  1 Y 1 C GLU 137 ? OE1 ? C GLU 137 OE1 
90  1 Y 1 C GLU 137 ? OE2 ? C GLU 137 OE2 
91  1 Y 1 C GLU 141 ? CG  ? C GLU 141 CG  
92  1 Y 1 C GLU 141 ? CD  ? C GLU 141 CD  
93  1 Y 1 C GLU 141 ? OE1 ? C GLU 141 OE1 
94  1 Y 1 C GLU 141 ? OE2 ? C GLU 141 OE2 
95  1 Y 1 C SER 175 ? OG  ? C SER 175 OG  
96  1 Y 1 C LEU 187 ? CG  ? C LEU 187 CG  
97  1 Y 1 C LEU 187 ? CD1 ? C LEU 187 CD1 
98  1 Y 1 C LEU 187 ? CD2 ? C LEU 187 CD2 
99  1 Y 1 C THR 188 ? OG1 ? C THR 188 OG1 
100 1 Y 1 C THR 188 ? CG2 ? C THR 188 CG2 
101 1 Y 1 C ILE 202 ? CG1 ? C ILE 202 CG1 
102 1 Y 1 C ILE 202 ? CG2 ? C ILE 202 CG2 
103 1 Y 1 C ILE 202 ? CD1 ? C ILE 202 CD1 
104 1 Y 1 C LEU 203 ? CG  ? C LEU 203 CG  
105 1 Y 1 C LEU 203 ? CD1 ? C LEU 203 CD1 
106 1 Y 1 C LEU 203 ? CD2 ? C LEU 203 CD2 
107 1 Y 1 C ASP 206 ? CG  ? C ASP 206 CG  
108 1 Y 1 C ASP 206 ? OD1 ? C ASP 206 OD1 
109 1 Y 1 C ASP 206 ? OD2 ? C ASP 206 OD2 
110 1 Y 1 C ARG 209 ? CG  ? C ARG 209 CG  
111 1 Y 1 C ARG 209 ? CD  ? C ARG 209 CD  
112 1 Y 1 C ARG 209 ? NE  ? C ARG 209 NE  
113 1 Y 1 C ARG 209 ? CZ  ? C ARG 209 CZ  
114 1 Y 1 C ARG 209 ? NH1 ? C ARG 209 NH1 
115 1 Y 1 C ARG 209 ? NH2 ? C ARG 209 NH2 
116 1 Y 1 C ARG 226 ? CG  ? C ARG 226 CG  
117 1 Y 1 C ARG 226 ? CD  ? C ARG 226 CD  
118 1 Y 1 C ARG 226 ? NE  ? C ARG 226 NE  
119 1 Y 1 C ARG 226 ? CZ  ? C ARG 226 CZ  
120 1 Y 1 C ARG 226 ? NH1 ? C ARG 226 NH1 
121 1 Y 1 C ARG 226 ? NH2 ? C ARG 226 NH2 
122 1 Y 1 D MET 1   ? CG  ? D MET 1   CG  
123 1 Y 1 D MET 1   ? SD  ? D MET 1   SD  
124 1 Y 1 D MET 1   ? CE  ? D MET 1   CE  
125 1 Y 1 D LYS 4   ? CG  ? D LYS 4   CG  
126 1 Y 1 D LYS 4   ? CD  ? D LYS 4   CD  
127 1 Y 1 D LYS 4   ? CE  ? D LYS 4   CE  
128 1 Y 1 D LYS 4   ? NZ  ? D LYS 4   NZ  
129 1 Y 1 D GLU 22  ? CG  ? D GLU 22  CG  
130 1 Y 1 D GLU 22  ? CD  ? D GLU 22  CD  
131 1 Y 1 D GLU 22  ? OE1 ? D GLU 22  OE1 
132 1 Y 1 D GLU 22  ? OE2 ? D GLU 22  OE2 
133 1 Y 1 D GLU 39  ? CG  ? D GLU 39  CG  
134 1 Y 1 D GLU 39  ? CD  ? D GLU 39  CD  
135 1 Y 1 D GLU 39  ? OE1 ? D GLU 39  OE1 
136 1 Y 1 D GLU 39  ? OE2 ? D GLU 39  OE2 
137 1 Y 1 D PHE 80  ? CG  ? D PHE 80  CG  
138 1 Y 1 D PHE 80  ? CD1 ? D PHE 80  CD1 
139 1 Y 1 D PHE 80  ? CD2 ? D PHE 80  CD2 
140 1 Y 1 D PHE 80  ? CE1 ? D PHE 80  CE1 
141 1 Y 1 D PHE 80  ? CE2 ? D PHE 80  CE2 
142 1 Y 1 D PHE 80  ? CZ  ? D PHE 80  CZ  
143 1 Y 1 D GLN 81  ? CG  ? D GLN 81  CG  
144 1 Y 1 D GLN 81  ? CD  ? D GLN 81  CD  
145 1 Y 1 D GLN 81  ? OE1 ? D GLN 81  OE1 
146 1 Y 1 D GLN 81  ? NE2 ? D GLN 81  NE2 
147 1 Y 1 D VAL 82  ? CG1 ? D VAL 82  CG1 
148 1 Y 1 D VAL 82  ? CG2 ? D VAL 82  CG2 
149 1 Y 1 D LEU 86  ? CG  ? D LEU 86  CG  
150 1 Y 1 D LEU 86  ? CD1 ? D LEU 86  CD1 
151 1 Y 1 D LEU 86  ? CD2 ? D LEU 86  CD2 
152 1 Y 1 D ASP 87  ? CG  ? D ASP 87  CG  
153 1 Y 1 D ASP 87  ? OD1 ? D ASP 87  OD1 
154 1 Y 1 D ASP 87  ? OD2 ? D ASP 87  OD2 
155 1 Y 1 D ASP 88  ? CG  ? D ASP 88  CG  
156 1 Y 1 D ASP 88  ? OD1 ? D ASP 88  OD1 
157 1 Y 1 D ASP 88  ? OD2 ? D ASP 88  OD2 
158 1 Y 1 D GLU 90  ? CG  ? D GLU 90  CG  
159 1 Y 1 D GLU 90  ? CD  ? D GLU 90  CD  
160 1 Y 1 D GLU 90  ? OE1 ? D GLU 90  OE1 
161 1 Y 1 D GLU 90  ? OE2 ? D GLU 90  OE2 
162 1 Y 1 D GLN 91  ? CG  ? D GLN 91  CG  
163 1 Y 1 D GLN 91  ? CD  ? D GLN 91  CD  
164 1 Y 1 D GLN 91  ? OE1 ? D GLN 91  OE1 
165 1 Y 1 D GLN 91  ? NE2 ? D GLN 91  NE2 
166 1 Y 1 D LEU 109 ? CG  ? D LEU 109 CG  
167 1 Y 1 D LEU 109 ? CD1 ? D LEU 109 CD1 
168 1 Y 1 D LEU 109 ? CD2 ? D LEU 109 CD2 
169 1 Y 1 D ARG 112 ? CG  ? D ARG 112 CG  
170 1 Y 1 D ARG 112 ? CD  ? D ARG 112 CD  
171 1 Y 1 D ARG 112 ? NE  ? D ARG 112 NE  
172 1 Y 1 D ARG 112 ? CZ  ? D ARG 112 CZ  
173 1 Y 1 D ARG 112 ? NH1 ? D ARG 112 NH1 
174 1 Y 1 D ARG 112 ? NH2 ? D ARG 112 NH2 
175 1 Y 1 D ARG 113 ? CG  ? D ARG 113 CG  
176 1 Y 1 D ARG 113 ? CD  ? D ARG 113 CD  
177 1 Y 1 D ARG 113 ? NE  ? D ARG 113 NE  
178 1 Y 1 D ARG 113 ? CZ  ? D ARG 113 CZ  
179 1 Y 1 D ARG 113 ? NH1 ? D ARG 113 NH1 
180 1 Y 1 D ARG 113 ? NH2 ? D ARG 113 NH2 
181 1 Y 1 D LEU 133 ? CG  ? D LEU 133 CG  
182 1 Y 1 D LEU 133 ? CD1 ? D LEU 133 CD1 
183 1 Y 1 D LEU 133 ? CD2 ? D LEU 133 CD2 
184 1 Y 1 D ASP 134 ? CG  ? D ASP 134 CG  
185 1 Y 1 D ASP 134 ? OD1 ? D ASP 134 OD1 
186 1 Y 1 D ASP 134 ? OD2 ? D ASP 134 OD2 
187 1 Y 1 D HIS 135 ? CG  ? D HIS 135 CG  
188 1 Y 1 D HIS 135 ? ND1 ? D HIS 135 ND1 
189 1 Y 1 D HIS 135 ? CD2 ? D HIS 135 CD2 
190 1 Y 1 D HIS 135 ? CE1 ? D HIS 135 CE1 
191 1 Y 1 D HIS 135 ? NE2 ? D HIS 135 NE2 
192 1 Y 1 D GLU 137 ? CG  ? D GLU 137 CG  
193 1 Y 1 D GLU 137 ? CD  ? D GLU 137 CD  
194 1 Y 1 D GLU 137 ? OE1 ? D GLU 137 OE1 
195 1 Y 1 D GLU 137 ? OE2 ? D GLU 137 OE2 
196 1 Y 1 D GLN 138 ? CG  ? D GLN 138 CG  
197 1 Y 1 D GLN 138 ? CD  ? D GLN 138 CD  
198 1 Y 1 D GLN 138 ? OE1 ? D GLN 138 OE1 
199 1 Y 1 D GLN 138 ? NE2 ? D GLN 138 NE2 
200 1 Y 1 D VAL 140 ? CG1 ? D VAL 140 CG1 
201 1 Y 1 D VAL 140 ? CG2 ? D VAL 140 CG2 
202 1 Y 1 D LEU 163 ? CG  ? D LEU 163 CG  
203 1 Y 1 D LEU 163 ? CD1 ? D LEU 163 CD1 
204 1 Y 1 D LEU 163 ? CD2 ? D LEU 163 CD2 
205 1 Y 1 D TYR 165 ? CG  ? D TYR 165 CG  
206 1 Y 1 D TYR 165 ? CD1 ? D TYR 165 CD1 
207 1 Y 1 D TYR 165 ? CD2 ? D TYR 165 CD2 
208 1 Y 1 D TYR 165 ? CE1 ? D TYR 165 CE1 
209 1 Y 1 D TYR 165 ? CE2 ? D TYR 165 CE2 
210 1 Y 1 D TYR 165 ? CZ  ? D TYR 165 CZ  
211 1 Y 1 D TYR 165 ? OH  ? D TYR 165 OH  
212 1 Y 1 D ASN 167 ? CG  ? D ASN 167 CG  
213 1 Y 1 D ASN 167 ? OD1 ? D ASN 167 OD1 
214 1 Y 1 D ASN 167 ? ND2 ? D ASN 167 ND2 
215 1 Y 1 D ARG 171 ? CG  ? D ARG 171 CG  
216 1 Y 1 D ARG 171 ? CD  ? D ARG 171 CD  
217 1 Y 1 D ARG 171 ? NE  ? D ARG 171 NE  
218 1 Y 1 D ARG 171 ? CZ  ? D ARG 171 CZ  
219 1 Y 1 D ARG 171 ? NH1 ? D ARG 171 NH1 
220 1 Y 1 D ARG 171 ? NH2 ? D ARG 171 NH2 
221 1 Y 1 D LEU 227 ? CG  ? D LEU 227 CG  
222 1 Y 1 D LEU 227 ? CD1 ? D LEU 227 CD1 
223 1 Y 1 D LEU 227 ? CD2 ? D LEU 227 CD2 
224 1 Y 1 E MET 1   ? CG  ? G MET 1   CG  
225 1 Y 1 E MET 1   ? SD  ? G MET 1   SD  
226 1 Y 1 E MET 1   ? CE  ? G MET 1   CE  
227 1 Y 1 E GLN 11  ? CG  ? G GLN 11  CG  
228 1 Y 1 E GLN 11  ? CD  ? G GLN 11  CD  
229 1 Y 1 E GLN 11  ? OE1 ? G GLN 11  OE1 
230 1 Y 1 E GLN 11  ? NE2 ? G GLN 11  NE2 
231 1 Y 1 E ARG 74  ? CG  ? G ARG 74  CG  
232 1 Y 1 E ARG 74  ? CD  ? G ARG 74  CD  
233 1 Y 1 E ARG 74  ? NE  ? G ARG 74  NE  
234 1 Y 1 E ARG 74  ? CZ  ? G ARG 74  CZ  
235 1 Y 1 E ARG 74  ? NH1 ? G ARG 74  NH1 
236 1 Y 1 E ARG 74  ? NH2 ? G ARG 74  NH2 
237 1 Y 1 E GLN 78  ? CG  ? G GLN 78  CG  
238 1 Y 1 E GLN 78  ? CD  ? G GLN 78  CD  
239 1 Y 1 E GLN 78  ? OE1 ? G GLN 78  OE1 
240 1 Y 1 E GLN 78  ? NE2 ? G GLN 78  NE2 
241 1 Y 1 E PHE 80  ? CG  ? G PHE 80  CG  
242 1 Y 1 E PHE 80  ? CD1 ? G PHE 80  CD1 
243 1 Y 1 E PHE 80  ? CD2 ? G PHE 80  CD2 
244 1 Y 1 E PHE 80  ? CE1 ? G PHE 80  CE1 
245 1 Y 1 E PHE 80  ? CE2 ? G PHE 80  CE2 
246 1 Y 1 E PHE 80  ? CZ  ? G PHE 80  CZ  
247 1 Y 1 E GLN 81  ? CG  ? G GLN 81  CG  
248 1 Y 1 E GLN 81  ? CD  ? G GLN 81  CD  
249 1 Y 1 E GLN 81  ? OE1 ? G GLN 81  OE1 
250 1 Y 1 E GLN 81  ? NE2 ? G GLN 81  NE2 
251 1 Y 1 E VAL 82  ? CG1 ? G VAL 82  CG1 
252 1 Y 1 E VAL 82  ? CG2 ? G VAL 82  CG2 
253 1 Y 1 E LEU 86  ? CG  ? G LEU 86  CG  
254 1 Y 1 E LEU 86  ? CD1 ? G LEU 86  CD1 
255 1 Y 1 E LEU 86  ? CD2 ? G LEU 86  CD2 
256 1 Y 1 E ASP 87  ? CG  ? G ASP 87  CG  
257 1 Y 1 E ASP 87  ? OD1 ? G ASP 87  OD1 
258 1 Y 1 E ASP 87  ? OD2 ? G ASP 87  OD2 
259 1 Y 1 E ARG 89  ? CG  ? G ARG 89  CG  
260 1 Y 1 E ARG 89  ? CD  ? G ARG 89  CD  
261 1 Y 1 E ARG 89  ? NE  ? G ARG 89  NE  
262 1 Y 1 E ARG 89  ? CZ  ? G ARG 89  CZ  
263 1 Y 1 E ARG 89  ? NH1 ? G ARG 89  NH1 
264 1 Y 1 E ARG 89  ? NH2 ? G ARG 89  NH2 
265 1 Y 1 E GLU 90  ? CG  ? G GLU 90  CG  
266 1 Y 1 E GLU 90  ? CD  ? G GLU 90  CD  
267 1 Y 1 E GLU 90  ? OE1 ? G GLU 90  OE1 
268 1 Y 1 E GLU 90  ? OE2 ? G GLU 90  OE2 
269 1 Y 1 E GLN 91  ? CG  ? G GLN 91  CG  
270 1 Y 1 E GLN 91  ? CD  ? G GLN 91  CD  
271 1 Y 1 E GLN 91  ? OE1 ? G GLN 91  OE1 
272 1 Y 1 E GLN 91  ? NE2 ? G GLN 91  NE2 
273 1 Y 1 E ARG 113 ? CG  ? G ARG 113 CG  
274 1 Y 1 E ARG 113 ? CD  ? G ARG 113 CD  
275 1 Y 1 E ARG 113 ? NE  ? G ARG 113 NE  
276 1 Y 1 E ARG 113 ? CZ  ? G ARG 113 CZ  
277 1 Y 1 E ARG 113 ? NH1 ? G ARG 113 NH1 
278 1 Y 1 E ARG 113 ? NH2 ? G ARG 113 NH2 
279 1 Y 1 E GLU 130 ? CG  ? G GLU 130 CG  
280 1 Y 1 E GLU 130 ? CD  ? G GLU 130 CD  
281 1 Y 1 E GLU 130 ? OE1 ? G GLU 130 OE1 
282 1 Y 1 E GLU 130 ? OE2 ? G GLU 130 OE2 
283 1 Y 1 E LEU 133 ? CG  ? G LEU 133 CG  
284 1 Y 1 E LEU 133 ? CD1 ? G LEU 133 CD1 
285 1 Y 1 E LEU 133 ? CD2 ? G LEU 133 CD2 
286 1 Y 1 E ASP 134 ? CG  ? G ASP 134 CG  
287 1 Y 1 E ASP 134 ? OD1 ? G ASP 134 OD1 
288 1 Y 1 E ASP 134 ? OD2 ? G ASP 134 OD2 
289 1 Y 1 E HIS 135 ? CG  ? G HIS 135 CG  
290 1 Y 1 E HIS 135 ? ND1 ? G HIS 135 ND1 
291 1 Y 1 E HIS 135 ? CD2 ? G HIS 135 CD2 
292 1 Y 1 E HIS 135 ? CE1 ? G HIS 135 CE1 
293 1 Y 1 E HIS 135 ? NE2 ? G HIS 135 NE2 
294 1 Y 1 E GLU 137 ? CG  ? G GLU 137 CG  
295 1 Y 1 E GLU 137 ? CD  ? G GLU 137 CD  
296 1 Y 1 E GLU 137 ? OE1 ? G GLU 137 OE1 
297 1 Y 1 E GLU 137 ? OE2 ? G GLU 137 OE2 
298 1 Y 1 E GLN 138 ? CG  ? G GLN 138 CG  
299 1 Y 1 E GLN 138 ? CD  ? G GLN 138 CD  
300 1 Y 1 E GLN 138 ? OE1 ? G GLN 138 OE1 
301 1 Y 1 E GLN 138 ? NE2 ? G GLN 138 NE2 
302 1 Y 1 E GLU 141 ? CG  ? G GLU 141 CG  
303 1 Y 1 E GLU 141 ? CD  ? G GLU 141 CD  
304 1 Y 1 E GLU 141 ? OE1 ? G GLU 141 OE1 
305 1 Y 1 E GLU 141 ? OE2 ? G GLU 141 OE2 
306 1 Y 1 E LEU 187 ? CG  ? G LEU 187 CG  
307 1 Y 1 E LEU 187 ? CD1 ? G LEU 187 CD1 
308 1 Y 1 E LEU 187 ? CD2 ? G LEU 187 CD2 
309 1 Y 1 E THR 188 ? OG1 ? G THR 188 OG1 
310 1 Y 1 E THR 188 ? CG2 ? G THR 188 CG2 
311 1 Y 1 E LEU 203 ? CG  ? G LEU 203 CG  
312 1 Y 1 E LEU 203 ? CD1 ? G LEU 203 CD1 
313 1 Y 1 E LEU 203 ? CD2 ? G LEU 203 CD2 
314 1 Y 1 F LYS 4   ? CG  ? H LYS 4   CG  
315 1 Y 1 F LYS 4   ? CD  ? H LYS 4   CD  
316 1 Y 1 F LYS 4   ? CE  ? H LYS 4   CE  
317 1 Y 1 F LYS 4   ? NZ  ? H LYS 4   NZ  
318 1 Y 1 F GLN 11  ? CG  ? H GLN 11  CG  
319 1 Y 1 F GLN 11  ? CD  ? H GLN 11  CD  
320 1 Y 1 F GLN 11  ? OE1 ? H GLN 11  OE1 
321 1 Y 1 F GLN 11  ? NE2 ? H GLN 11  NE2 
322 1 Y 1 F ARG 14  ? CG  ? H ARG 14  CG  
323 1 Y 1 F ARG 14  ? CD  ? H ARG 14  CD  
324 1 Y 1 F ARG 14  ? NE  ? H ARG 14  NE  
325 1 Y 1 F ARG 14  ? CZ  ? H ARG 14  CZ  
326 1 Y 1 F ARG 14  ? NH1 ? H ARG 14  NH1 
327 1 Y 1 F ARG 14  ? NH2 ? H ARG 14  NH2 
328 1 Y 1 F ARG 54  ? CG  ? H ARG 54  CG  
329 1 Y 1 F ARG 54  ? CD  ? H ARG 54  CD  
330 1 Y 1 F ARG 54  ? NE  ? H ARG 54  NE  
331 1 Y 1 F ARG 54  ? CZ  ? H ARG 54  CZ  
332 1 Y 1 F ARG 54  ? NH1 ? H ARG 54  NH1 
333 1 Y 1 F ARG 54  ? NH2 ? H ARG 54  NH2 
334 1 Y 1 F GLN 58  ? CG  ? H GLN 58  CG  
335 1 Y 1 F GLN 58  ? CD  ? H GLN 58  CD  
336 1 Y 1 F GLN 58  ? OE1 ? H GLN 58  OE1 
337 1 Y 1 F GLN 58  ? NE2 ? H GLN 58  NE2 
338 1 Y 1 F GLN 81  ? CG  ? H GLN 81  CG  
339 1 Y 1 F GLN 81  ? CD  ? H GLN 81  CD  
340 1 Y 1 F GLN 81  ? OE1 ? H GLN 81  OE1 
341 1 Y 1 F GLN 81  ? NE2 ? H GLN 81  NE2 
342 1 Y 1 F LEU 86  ? CG  ? H LEU 86  CG  
343 1 Y 1 F LEU 86  ? CD1 ? H LEU 86  CD1 
344 1 Y 1 F LEU 86  ? CD2 ? H LEU 86  CD2 
345 1 Y 1 F ASP 87  ? CG  ? H ASP 87  CG  
346 1 Y 1 F ASP 87  ? OD1 ? H ASP 87  OD1 
347 1 Y 1 F ASP 87  ? OD2 ? H ASP 87  OD2 
348 1 Y 1 F GLU 97  ? CG  ? H GLU 97  CG  
349 1 Y 1 F GLU 97  ? CD  ? H GLU 97  CD  
350 1 Y 1 F GLU 97  ? OE1 ? H GLU 97  OE1 
351 1 Y 1 F GLU 97  ? OE2 ? H GLU 97  OE2 
352 1 Y 1 F GLU 137 ? CG  ? H GLU 137 CG  
353 1 Y 1 F GLU 137 ? CD  ? H GLU 137 CD  
354 1 Y 1 F GLU 137 ? OE1 ? H GLU 137 OE1 
355 1 Y 1 F GLU 137 ? OE2 ? H GLU 137 OE2 
356 1 Y 1 F ARG 157 ? CG  ? H ARG 157 CG  
357 1 Y 1 F ARG 157 ? CD  ? H ARG 157 CD  
358 1 Y 1 F ARG 157 ? NE  ? H ARG 157 NE  
359 1 Y 1 F ARG 157 ? CZ  ? H ARG 157 CZ  
360 1 Y 1 F ARG 157 ? NH1 ? H ARG 157 NH1 
361 1 Y 1 F ARG 157 ? NH2 ? H ARG 157 NH2 
362 1 Y 1 F TYR 159 ? CG  ? H TYR 159 CG  
363 1 Y 1 F TYR 159 ? CD1 ? H TYR 159 CD1 
364 1 Y 1 F TYR 159 ? CD2 ? H TYR 159 CD2 
365 1 Y 1 F TYR 159 ? CE1 ? H TYR 159 CE1 
366 1 Y 1 F TYR 159 ? CE2 ? H TYR 159 CE2 
367 1 Y 1 F TYR 159 ? CZ  ? H TYR 159 CZ  
368 1 Y 1 F TYR 159 ? OH  ? H TYR 159 OH  
369 1 Y 1 F ASP 161 ? CG  ? H ASP 161 CG  
370 1 Y 1 F ASP 161 ? OD1 ? H ASP 161 OD1 
371 1 Y 1 F ASP 161 ? OD2 ? H ASP 161 OD2 
372 1 Y 1 F LEU 168 ? CG  ? H LEU 168 CG  
373 1 Y 1 F LEU 168 ? CD1 ? H LEU 168 CD1 
374 1 Y 1 F LEU 168 ? CD2 ? H LEU 168 CD2 
375 1 Y 1 F ARG 171 ? CG  ? H ARG 171 CG  
376 1 Y 1 F ARG 171 ? CD  ? H ARG 171 CD  
377 1 Y 1 F ARG 171 ? NE  ? H ARG 171 NE  
378 1 Y 1 F ARG 171 ? CZ  ? H ARG 171 CZ  
379 1 Y 1 F ARG 171 ? NH1 ? H ARG 171 NH1 
380 1 Y 1 F ARG 171 ? NH2 ? H ARG 171 NH2 
381 1 Y 1 I GLU 22  ? CG  ? I GLU 22  CG  
382 1 Y 1 I GLU 22  ? CD  ? I GLU 22  CD  
383 1 Y 1 I GLU 22  ? OE1 ? I GLU 22  OE1 
384 1 Y 1 I GLU 22  ? OE2 ? I GLU 22  OE2 
385 1 Y 1 I ARG 54  ? CG  ? I ARG 54  CG  
386 1 Y 1 I ARG 54  ? CD  ? I ARG 54  CD  
387 1 Y 1 I ARG 54  ? NE  ? I ARG 54  NE  
388 1 Y 1 I ARG 54  ? CZ  ? I ARG 54  CZ  
389 1 Y 1 I ARG 54  ? NH1 ? I ARG 54  NH1 
390 1 Y 1 I ARG 54  ? NH2 ? I ARG 54  NH2 
391 1 Y 1 I GLN 78  ? CG  ? I GLN 78  CG  
392 1 Y 1 I GLN 78  ? CD  ? I GLN 78  CD  
393 1 Y 1 I GLN 78  ? OE1 ? I GLN 78  OE1 
394 1 Y 1 I GLN 78  ? NE2 ? I GLN 78  NE2 
395 1 Y 1 I PHE 80  ? CG  ? I PHE 80  CG  
396 1 Y 1 I PHE 80  ? CD1 ? I PHE 80  CD1 
397 1 Y 1 I PHE 80  ? CD2 ? I PHE 80  CD2 
398 1 Y 1 I PHE 80  ? CE1 ? I PHE 80  CE1 
399 1 Y 1 I PHE 80  ? CE2 ? I PHE 80  CE2 
400 1 Y 1 I PHE 80  ? CZ  ? I PHE 80  CZ  
401 1 Y 1 I GLN 81  ? CG  ? I GLN 81  CG  
402 1 Y 1 I GLN 81  ? CD  ? I GLN 81  CD  
403 1 Y 1 I GLN 81  ? OE1 ? I GLN 81  OE1 
404 1 Y 1 I GLN 81  ? NE2 ? I GLN 81  NE2 
405 1 Y 1 I VAL 82  ? CG1 ? I VAL 82  CG1 
406 1 Y 1 I VAL 82  ? CG2 ? I VAL 82  CG2 
407 1 Y 1 I LEU 86  ? CG  ? I LEU 86  CG  
408 1 Y 1 I LEU 86  ? CD1 ? I LEU 86  CD1 
409 1 Y 1 I LEU 86  ? CD2 ? I LEU 86  CD2 
410 1 Y 1 I ASP 87  ? CG  ? I ASP 87  CG  
411 1 Y 1 I ASP 87  ? OD1 ? I ASP 87  OD1 
412 1 Y 1 I ASP 87  ? OD2 ? I ASP 87  OD2 
413 1 Y 1 I ASP 88  ? CG  ? I ASP 88  CG  
414 1 Y 1 I ASP 88  ? OD1 ? I ASP 88  OD1 
415 1 Y 1 I ASP 88  ? OD2 ? I ASP 88  OD2 
416 1 Y 1 I ARG 89  ? CG  ? I ARG 89  CG  
417 1 Y 1 I ARG 89  ? CD  ? I ARG 89  CD  
418 1 Y 1 I ARG 89  ? NE  ? I ARG 89  NE  
419 1 Y 1 I ARG 89  ? CZ  ? I ARG 89  CZ  
420 1 Y 1 I ARG 89  ? NH1 ? I ARG 89  NH1 
421 1 Y 1 I ARG 89  ? NH2 ? I ARG 89  NH2 
422 1 Y 1 I GLU 90  ? CG  ? I GLU 90  CG  
423 1 Y 1 I GLU 90  ? CD  ? I GLU 90  CD  
424 1 Y 1 I GLU 90  ? OE1 ? I GLU 90  OE1 
425 1 Y 1 I GLU 90  ? OE2 ? I GLU 90  OE2 
426 1 Y 1 I GLN 91  ? CG  ? I GLN 91  CG  
427 1 Y 1 I GLN 91  ? CD  ? I GLN 91  CD  
428 1 Y 1 I GLN 91  ? OE1 ? I GLN 91  OE1 
429 1 Y 1 I GLN 91  ? NE2 ? I GLN 91  NE2 
430 1 Y 1 I GLU 103 ? CG  ? I GLU 103 CG  
431 1 Y 1 I GLU 103 ? CD  ? I GLU 103 CD  
432 1 Y 1 I GLU 103 ? OE1 ? I GLU 103 OE1 
433 1 Y 1 I GLU 103 ? OE2 ? I GLU 103 OE2 
434 1 Y 1 I ARG 112 ? CG  ? I ARG 112 CG  
435 1 Y 1 I ARG 112 ? CD  ? I ARG 112 CD  
436 1 Y 1 I ARG 112 ? NE  ? I ARG 112 NE  
437 1 Y 1 I ARG 112 ? CZ  ? I ARG 112 CZ  
438 1 Y 1 I ARG 112 ? NH1 ? I ARG 112 NH1 
439 1 Y 1 I ARG 112 ? NH2 ? I ARG 112 NH2 
440 1 Y 1 I ARG 113 ? CG  ? I ARG 113 CG  
441 1 Y 1 I ARG 113 ? CD  ? I ARG 113 CD  
442 1 Y 1 I ARG 113 ? NE  ? I ARG 113 NE  
443 1 Y 1 I ARG 113 ? CZ  ? I ARG 113 CZ  
444 1 Y 1 I ARG 113 ? NH1 ? I ARG 113 NH1 
445 1 Y 1 I ARG 113 ? NH2 ? I ARG 113 NH2 
446 1 Y 1 I ARG 114 ? CG  ? I ARG 114 CG  
447 1 Y 1 I ARG 114 ? CD  ? I ARG 114 CD  
448 1 Y 1 I ARG 114 ? NE  ? I ARG 114 NE  
449 1 Y 1 I ARG 114 ? CZ  ? I ARG 114 CZ  
450 1 Y 1 I ARG 114 ? NH1 ? I ARG 114 NH1 
451 1 Y 1 I ARG 114 ? NH2 ? I ARG 114 NH2 
452 1 Y 1 I GLU 130 ? CG  ? I GLU 130 CG  
453 1 Y 1 I GLU 130 ? CD  ? I GLU 130 CD  
454 1 Y 1 I GLU 130 ? OE1 ? I GLU 130 OE1 
455 1 Y 1 I GLU 130 ? OE2 ? I GLU 130 OE2 
456 1 Y 1 I LEU 133 ? CG  ? I LEU 133 CG  
457 1 Y 1 I LEU 133 ? CD1 ? I LEU 133 CD1 
458 1 Y 1 I LEU 133 ? CD2 ? I LEU 133 CD2 
459 1 Y 1 I ASP 134 ? CG  ? I ASP 134 CG  
460 1 Y 1 I ASP 134 ? OD1 ? I ASP 134 OD1 
461 1 Y 1 I ASP 134 ? OD2 ? I ASP 134 OD2 
462 1 Y 1 I GLU 137 ? CG  ? I GLU 137 CG  
463 1 Y 1 I GLU 137 ? CD  ? I GLU 137 CD  
464 1 Y 1 I GLU 137 ? OE1 ? I GLU 137 OE1 
465 1 Y 1 I GLU 137 ? OE2 ? I GLU 137 OE2 
466 1 Y 1 I GLN 138 ? CG  ? I GLN 138 CG  
467 1 Y 1 I GLN 138 ? CD  ? I GLN 138 CD  
468 1 Y 1 I GLN 138 ? OE1 ? I GLN 138 OE1 
469 1 Y 1 I GLN 138 ? NE2 ? I GLN 138 NE2 
470 1 Y 1 I GLU 141 ? CG  ? I GLU 141 CG  
471 1 Y 1 I GLU 141 ? CD  ? I GLU 141 CD  
472 1 Y 1 I GLU 141 ? OE1 ? I GLU 141 OE1 
473 1 Y 1 I GLU 141 ? OE2 ? I GLU 141 OE2 
474 1 Y 1 I HIS 155 ? CG  ? I HIS 155 CG  
475 1 Y 1 I HIS 155 ? ND1 ? I HIS 155 ND1 
476 1 Y 1 I HIS 155 ? CD2 ? I HIS 155 CD2 
477 1 Y 1 I HIS 155 ? CE1 ? I HIS 155 CE1 
478 1 Y 1 I HIS 155 ? NE2 ? I HIS 155 NE2 
479 1 Y 1 I TYR 165 ? CG  ? I TYR 165 CG  
480 1 Y 1 I TYR 165 ? CD1 ? I TYR 165 CD1 
481 1 Y 1 I TYR 165 ? CD2 ? I TYR 165 CD2 
482 1 Y 1 I TYR 165 ? CE1 ? I TYR 165 CE1 
483 1 Y 1 I TYR 165 ? CE2 ? I TYR 165 CE2 
484 1 Y 1 I TYR 165 ? CZ  ? I TYR 165 CZ  
485 1 Y 1 I TYR 165 ? OH  ? I TYR 165 OH  
486 1 Y 1 I THR 188 ? OG1 ? I THR 188 OG1 
487 1 Y 1 I THR 188 ? CG2 ? I THR 188 CG2 
488 1 Y 1 I LEU 203 ? CG  ? I LEU 203 CG  
489 1 Y 1 I LEU 203 ? CD1 ? I LEU 203 CD1 
490 1 Y 1 I LEU 203 ? CD2 ? I LEU 203 CD2 
491 1 Y 1 I ARG 226 ? CG  ? I ARG 226 CG  
492 1 Y 1 I ARG 226 ? CD  ? I ARG 226 CD  
493 1 Y 1 I ARG 226 ? NE  ? I ARG 226 NE  
494 1 Y 1 I ARG 226 ? CZ  ? I ARG 226 CZ  
495 1 Y 1 I ARG 226 ? NH1 ? I ARG 226 NH1 
496 1 Y 1 I ARG 226 ? NH2 ? I ARG 226 NH2 
497 1 Y 1 J LEU 2   ? CG  ? J LEU 2   CG  
498 1 Y 1 J LEU 2   ? CD1 ? J LEU 2   CD1 
499 1 Y 1 J LEU 2   ? CD2 ? J LEU 2   CD2 
500 1 Y 1 J SER 3   ? OG  ? J SER 3   OG  
501 1 Y 1 J ARG 14  ? CG  ? J ARG 14  CG  
502 1 Y 1 J ARG 14  ? CD  ? J ARG 14  CD  
503 1 Y 1 J ARG 14  ? NE  ? J ARG 14  NE  
504 1 Y 1 J ARG 14  ? CZ  ? J ARG 14  CZ  
505 1 Y 1 J ARG 14  ? NH1 ? J ARG 14  NH1 
506 1 Y 1 J ARG 14  ? NH2 ? J ARG 14  NH2 
507 1 Y 1 J SER 73  ? OG  ? J SER 73  OG  
508 1 Y 1 J GLN 78  ? CG  ? J GLN 78  CG  
509 1 Y 1 J GLN 78  ? CD  ? J GLN 78  CD  
510 1 Y 1 J GLN 78  ? OE1 ? J GLN 78  OE1 
511 1 Y 1 J GLN 78  ? NE2 ? J GLN 78  NE2 
512 1 Y 1 J PHE 80  ? CG  ? J PHE 80  CG  
513 1 Y 1 J PHE 80  ? CD1 ? J PHE 80  CD1 
514 1 Y 1 J PHE 80  ? CD2 ? J PHE 80  CD2 
515 1 Y 1 J PHE 80  ? CE1 ? J PHE 80  CE1 
516 1 Y 1 J PHE 80  ? CE2 ? J PHE 80  CE2 
517 1 Y 1 J PHE 80  ? CZ  ? J PHE 80  CZ  
518 1 Y 1 J GLN 81  ? CG  ? J GLN 81  CG  
519 1 Y 1 J GLN 81  ? CD  ? J GLN 81  CD  
520 1 Y 1 J GLN 81  ? OE1 ? J GLN 81  OE1 
521 1 Y 1 J GLN 81  ? NE2 ? J GLN 81  NE2 
522 1 Y 1 J LEU 86  ? CG  ? J LEU 86  CG  
523 1 Y 1 J LEU 86  ? CD1 ? J LEU 86  CD1 
524 1 Y 1 J LEU 86  ? CD2 ? J LEU 86  CD2 
525 1 Y 1 J ASP 87  ? CG  ? J ASP 87  CG  
526 1 Y 1 J ASP 87  ? OD1 ? J ASP 87  OD1 
527 1 Y 1 J ASP 87  ? OD2 ? J ASP 87  OD2 
528 1 Y 1 J ASP 88  ? CG  ? J ASP 88  CG  
529 1 Y 1 J ASP 88  ? OD1 ? J ASP 88  OD1 
530 1 Y 1 J ASP 88  ? OD2 ? J ASP 88  OD2 
531 1 Y 1 J ARG 89  ? CG  ? J ARG 89  CG  
532 1 Y 1 J ARG 89  ? CD  ? J ARG 89  CD  
533 1 Y 1 J ARG 89  ? NE  ? J ARG 89  NE  
534 1 Y 1 J ARG 89  ? CZ  ? J ARG 89  CZ  
535 1 Y 1 J ARG 89  ? NH1 ? J ARG 89  NH1 
536 1 Y 1 J ARG 89  ? NH2 ? J ARG 89  NH2 
537 1 Y 1 J GLU 90  ? CG  ? J GLU 90  CG  
538 1 Y 1 J GLU 90  ? CD  ? J GLU 90  CD  
539 1 Y 1 J GLU 90  ? OE1 ? J GLU 90  OE1 
540 1 Y 1 J GLU 90  ? OE2 ? J GLU 90  OE2 
541 1 Y 1 J GLN 91  ? CG  ? J GLN 91  CG  
542 1 Y 1 J GLN 91  ? CD  ? J GLN 91  CD  
543 1 Y 1 J GLN 91  ? OE1 ? J GLN 91  OE1 
544 1 Y 1 J GLN 91  ? NE2 ? J GLN 91  NE2 
545 1 Y 1 J LEU 109 ? CG  ? J LEU 109 CG  
546 1 Y 1 J LEU 109 ? CD1 ? J LEU 109 CD1 
547 1 Y 1 J LEU 109 ? CD2 ? J LEU 109 CD2 
548 1 Y 1 J ARG 112 ? CG  ? J ARG 112 CG  
549 1 Y 1 J ARG 112 ? CD  ? J ARG 112 CD  
550 1 Y 1 J ARG 112 ? NE  ? J ARG 112 NE  
551 1 Y 1 J ARG 112 ? CZ  ? J ARG 112 CZ  
552 1 Y 1 J ARG 112 ? NH1 ? J ARG 112 NH1 
553 1 Y 1 J ARG 112 ? NH2 ? J ARG 112 NH2 
554 1 Y 1 J GLU 137 ? CG  ? J GLU 137 CG  
555 1 Y 1 J GLU 137 ? CD  ? J GLU 137 CD  
556 1 Y 1 J GLU 137 ? OE1 ? J GLU 137 OE1 
557 1 Y 1 J GLU 137 ? OE2 ? J GLU 137 OE2 
558 1 Y 1 J GLN 138 ? CG  ? J GLN 138 CG  
559 1 Y 1 J GLN 138 ? CD  ? J GLN 138 CD  
560 1 Y 1 J GLN 138 ? OE1 ? J GLN 138 OE1 
561 1 Y 1 J GLN 138 ? NE2 ? J GLN 138 NE2 
562 1 Y 1 J ASN 167 ? CG  ? J ASN 167 CG  
563 1 Y 1 J ASN 167 ? OD1 ? J ASN 167 OD1 
564 1 Y 1 J ASN 167 ? ND2 ? J ASN 167 ND2 
565 1 Y 1 J GLN 169 ? CG  ? J GLN 169 CG  
566 1 Y 1 J GLN 169 ? CD  ? J GLN 169 CD  
567 1 Y 1 J GLN 169 ? OE1 ? J GLN 169 OE1 
568 1 Y 1 J GLN 169 ? NE2 ? J GLN 169 NE2 
569 1 Y 1 J LEU 170 ? CG  ? J LEU 170 CG  
570 1 Y 1 J LEU 170 ? CD1 ? J LEU 170 CD1 
571 1 Y 1 J LEU 170 ? CD2 ? J LEU 170 CD2 
572 1 Y 1 J ARG 171 ? CG  ? J ARG 171 CG  
573 1 Y 1 J ARG 171 ? CD  ? J ARG 171 CD  
574 1 Y 1 J ARG 171 ? NE  ? J ARG 171 NE  
575 1 Y 1 J ARG 171 ? CZ  ? J ARG 171 CZ  
576 1 Y 1 J ARG 171 ? NH1 ? J ARG 171 NH1 
577 1 Y 1 J ARG 171 ? NH2 ? J ARG 171 NH2 
578 1 Y 1 J LEU 227 ? CG  ? J LEU 227 CG  
579 1 Y 1 J LEU 227 ? CD1 ? J LEU 227 CD1 
580 1 Y 1 J LEU 227 ? CD2 ? J LEU 227 CD2 
581 1 Y 1 J ASP 228 ? CG  ? J ASP 228 CG  
582 1 Y 1 J ASP 228 ? OD1 ? J ASP 228 OD1 
583 1 Y 1 J ASP 228 ? OD2 ? J ASP 228 OD2 
584 1 Y 1 K LYS 30  ? CG  ? K LYS 30  CG  
585 1 Y 1 K LYS 30  ? CD  ? K LYS 30  CD  
586 1 Y 1 K LYS 30  ? CE  ? K LYS 30  CE  
587 1 Y 1 K LYS 30  ? NZ  ? K LYS 30  NZ  
588 1 Y 1 K GLU 50  ? CG  ? K GLU 50  CG  
589 1 Y 1 K GLU 50  ? CD  ? K GLU 50  CD  
590 1 Y 1 K GLU 50  ? OE1 ? K GLU 50  OE1 
591 1 Y 1 K GLU 50  ? OE2 ? K GLU 50  OE2 
592 1 Y 1 K GLN 78  ? CG  ? K GLN 78  CG  
593 1 Y 1 K GLN 78  ? CD  ? K GLN 78  CD  
594 1 Y 1 K GLN 78  ? OE1 ? K GLN 78  OE1 
595 1 Y 1 K GLN 78  ? NE2 ? K GLN 78  NE2 
596 1 Y 1 K PHE 80  ? CG  ? K PHE 80  CG  
597 1 Y 1 K PHE 80  ? CD1 ? K PHE 80  CD1 
598 1 Y 1 K PHE 80  ? CD2 ? K PHE 80  CD2 
599 1 Y 1 K PHE 80  ? CE1 ? K PHE 80  CE1 
600 1 Y 1 K PHE 80  ? CE2 ? K PHE 80  CE2 
601 1 Y 1 K PHE 80  ? CZ  ? K PHE 80  CZ  
602 1 Y 1 K GLN 81  ? CG  ? K GLN 81  CG  
603 1 Y 1 K GLN 81  ? CD  ? K GLN 81  CD  
604 1 Y 1 K GLN 81  ? OE1 ? K GLN 81  OE1 
605 1 Y 1 K GLN 81  ? NE2 ? K GLN 81  NE2 
606 1 Y 1 K VAL 82  ? CG1 ? K VAL 82  CG1 
607 1 Y 1 K VAL 82  ? CG2 ? K VAL 82  CG2 
608 1 Y 1 K LEU 86  ? CG  ? K LEU 86  CG  
609 1 Y 1 K LEU 86  ? CD1 ? K LEU 86  CD1 
610 1 Y 1 K LEU 86  ? CD2 ? K LEU 86  CD2 
611 1 Y 1 K ASP 87  ? CG  ? K ASP 87  CG  
612 1 Y 1 K ASP 87  ? OD1 ? K ASP 87  OD1 
613 1 Y 1 K ASP 87  ? OD2 ? K ASP 87  OD2 
614 1 Y 1 K ASP 88  ? CG  ? K ASP 88  CG  
615 1 Y 1 K ASP 88  ? OD1 ? K ASP 88  OD1 
616 1 Y 1 K ASP 88  ? OD2 ? K ASP 88  OD2 
617 1 Y 1 K ARG 89  ? CG  ? K ARG 89  CG  
618 1 Y 1 K ARG 89  ? CD  ? K ARG 89  CD  
619 1 Y 1 K ARG 89  ? NE  ? K ARG 89  NE  
620 1 Y 1 K ARG 89  ? CZ  ? K ARG 89  CZ  
621 1 Y 1 K ARG 89  ? NH1 ? K ARG 89  NH1 
622 1 Y 1 K ARG 89  ? NH2 ? K ARG 89  NH2 
623 1 Y 1 K GLU 90  ? CG  ? K GLU 90  CG  
624 1 Y 1 K GLU 90  ? CD  ? K GLU 90  CD  
625 1 Y 1 K GLU 90  ? OE1 ? K GLU 90  OE1 
626 1 Y 1 K GLU 90  ? OE2 ? K GLU 90  OE2 
627 1 Y 1 K GLN 91  ? CG  ? K GLN 91  CG  
628 1 Y 1 K GLN 91  ? CD  ? K GLN 91  CD  
629 1 Y 1 K GLN 91  ? OE1 ? K GLN 91  OE1 
630 1 Y 1 K GLN 91  ? NE2 ? K GLN 91  NE2 
631 1 Y 1 K GLU 130 ? CG  ? K GLU 130 CG  
632 1 Y 1 K GLU 130 ? CD  ? K GLU 130 CD  
633 1 Y 1 K GLU 130 ? OE1 ? K GLU 130 OE1 
634 1 Y 1 K GLU 130 ? OE2 ? K GLU 130 OE2 
635 1 Y 1 K LEU 133 ? CG  ? K LEU 133 CG  
636 1 Y 1 K LEU 133 ? CD1 ? K LEU 133 CD1 
637 1 Y 1 K LEU 133 ? CD2 ? K LEU 133 CD2 
638 1 Y 1 K GLU 137 ? CG  ? K GLU 137 CG  
639 1 Y 1 K GLU 137 ? CD  ? K GLU 137 CD  
640 1 Y 1 K GLU 137 ? OE1 ? K GLU 137 OE1 
641 1 Y 1 K GLU 137 ? OE2 ? K GLU 137 OE2 
642 1 Y 1 K GLU 141 ? CG  ? K GLU 141 CG  
643 1 Y 1 K GLU 141 ? CD  ? K GLU 141 CD  
644 1 Y 1 K GLU 141 ? OE1 ? K GLU 141 OE1 
645 1 Y 1 K GLU 141 ? OE2 ? K GLU 141 OE2 
646 1 Y 1 K ASP 161 ? CG  ? K ASP 161 CG  
647 1 Y 1 K ASP 161 ? OD1 ? K ASP 161 OD1 
648 1 Y 1 K ASP 161 ? OD2 ? K ASP 161 OD2 
649 1 Y 1 K THR 176 ? OG1 ? K THR 176 OG1 
650 1 Y 1 K THR 176 ? CG2 ? K THR 176 CG2 
651 1 Y 1 K LEU 187 ? CG  ? K LEU 187 CG  
652 1 Y 1 K LEU 187 ? CD1 ? K LEU 187 CD1 
653 1 Y 1 K LEU 187 ? CD2 ? K LEU 187 CD2 
654 1 Y 1 K THR 188 ? OG1 ? K THR 188 OG1 
655 1 Y 1 K THR 188 ? CG2 ? K THR 188 CG2 
656 1 Y 1 K LEU 203 ? CG  ? K LEU 203 CG  
657 1 Y 1 K LEU 203 ? CD1 ? K LEU 203 CD1 
658 1 Y 1 K LEU 203 ? CD2 ? K LEU 203 CD2 
659 1 Y 1 K LEU 227 ? CG  ? K LEU 227 CG  
660 1 Y 1 K LEU 227 ? CD1 ? K LEU 227 CD1 
661 1 Y 1 K LEU 227 ? CD2 ? K LEU 227 CD2 
662 1 Y 1 K ASP 228 ? CG  ? K ASP 228 CG  
663 1 Y 1 K ASP 228 ? OD1 ? K ASP 228 OD1 
664 1 Y 1 K ASP 228 ? OD2 ? K ASP 228 OD2 
665 1 Y 1 K LEU 229 ? CG  ? K LEU 229 CG  
666 1 Y 1 K LEU 229 ? CD1 ? K LEU 229 CD1 
667 1 Y 1 K LEU 229 ? CD2 ? K LEU 229 CD2 
668 1 Y 1 K LEU 230 ? CG  ? K LEU 230 CG  
669 1 Y 1 K LEU 230 ? CD1 ? K LEU 230 CD1 
670 1 Y 1 K LEU 230 ? CD2 ? K LEU 230 CD2 
671 1 Y 1 L LYS 4   ? CG  ? L LYS 4   CG  
672 1 Y 1 L LYS 4   ? CD  ? L LYS 4   CD  
673 1 Y 1 L LYS 4   ? CE  ? L LYS 4   CE  
674 1 Y 1 L LYS 4   ? NZ  ? L LYS 4   NZ  
675 1 Y 1 L LYS 30  ? CG  ? L LYS 30  CG  
676 1 Y 1 L LYS 30  ? CD  ? L LYS 30  CD  
677 1 Y 1 L LYS 30  ? CE  ? L LYS 30  CE  
678 1 Y 1 L LYS 30  ? NZ  ? L LYS 30  NZ  
679 1 Y 1 L GLU 39  ? CG  ? L GLU 39  CG  
680 1 Y 1 L GLU 39  ? CD  ? L GLU 39  CD  
681 1 Y 1 L GLU 39  ? OE1 ? L GLU 39  OE1 
682 1 Y 1 L GLU 39  ? OE2 ? L GLU 39  OE2 
683 1 Y 1 L GLN 40  ? CG  ? L GLN 40  CG  
684 1 Y 1 L GLN 40  ? CD  ? L GLN 40  CD  
685 1 Y 1 L GLN 40  ? OE1 ? L GLN 40  OE1 
686 1 Y 1 L GLN 40  ? NE2 ? L GLN 40  NE2 
687 1 Y 1 L ARG 54  ? CG  ? L ARG 54  CG  
688 1 Y 1 L ARG 54  ? CD  ? L ARG 54  CD  
689 1 Y 1 L ARG 54  ? NE  ? L ARG 54  NE  
690 1 Y 1 L ARG 54  ? CZ  ? L ARG 54  CZ  
691 1 Y 1 L ARG 54  ? NH1 ? L ARG 54  NH1 
692 1 Y 1 L ARG 54  ? NH2 ? L ARG 54  NH2 
693 1 Y 1 L PHE 80  ? CG  ? L PHE 80  CG  
694 1 Y 1 L PHE 80  ? CD1 ? L PHE 80  CD1 
695 1 Y 1 L PHE 80  ? CD2 ? L PHE 80  CD2 
696 1 Y 1 L PHE 80  ? CE1 ? L PHE 80  CE1 
697 1 Y 1 L PHE 80  ? CE2 ? L PHE 80  CE2 
698 1 Y 1 L PHE 80  ? CZ  ? L PHE 80  CZ  
699 1 Y 1 L GLN 81  ? CG  ? L GLN 81  CG  
700 1 Y 1 L GLN 81  ? CD  ? L GLN 81  CD  
701 1 Y 1 L GLN 81  ? OE1 ? L GLN 81  OE1 
702 1 Y 1 L GLN 81  ? NE2 ? L GLN 81  NE2 
703 1 Y 1 L VAL 82  ? CG1 ? L VAL 82  CG1 
704 1 Y 1 L VAL 82  ? CG2 ? L VAL 82  CG2 
705 1 Y 1 L LEU 86  ? CG  ? L LEU 86  CG  
706 1 Y 1 L LEU 86  ? CD1 ? L LEU 86  CD1 
707 1 Y 1 L LEU 86  ? CD2 ? L LEU 86  CD2 
708 1 Y 1 L ASP 87  ? CG  ? L ASP 87  CG  
709 1 Y 1 L ASP 87  ? OD1 ? L ASP 87  OD1 
710 1 Y 1 L ASP 87  ? OD2 ? L ASP 87  OD2 
711 1 Y 1 L GLU 90  ? CG  ? L GLU 90  CG  
712 1 Y 1 L GLU 90  ? CD  ? L GLU 90  CD  
713 1 Y 1 L GLU 90  ? OE1 ? L GLU 90  OE1 
714 1 Y 1 L GLU 90  ? OE2 ? L GLU 90  OE2 
715 1 Y 1 L LEU 133 ? CG  ? L LEU 133 CG  
716 1 Y 1 L LEU 133 ? CD1 ? L LEU 133 CD1 
717 1 Y 1 L LEU 133 ? CD2 ? L LEU 133 CD2 
718 1 Y 1 L HIS 135 ? CG  ? L HIS 135 CG  
719 1 Y 1 L HIS 135 ? ND1 ? L HIS 135 ND1 
720 1 Y 1 L HIS 135 ? CD2 ? L HIS 135 CD2 
721 1 Y 1 L HIS 135 ? CE1 ? L HIS 135 CE1 
722 1 Y 1 L HIS 135 ? NE2 ? L HIS 135 NE2 
723 1 Y 1 L GLN 138 ? CG  ? L GLN 138 CG  
724 1 Y 1 L GLN 138 ? CD  ? L GLN 138 CD  
725 1 Y 1 L GLN 138 ? OE1 ? L GLN 138 OE1 
726 1 Y 1 L GLN 138 ? NE2 ? L GLN 138 NE2 
727 1 Y 1 L TYR 158 ? CG  ? L TYR 158 CG  
728 1 Y 1 L TYR 158 ? CD1 ? L TYR 158 CD1 
729 1 Y 1 L TYR 158 ? CD2 ? L TYR 158 CD2 
730 1 Y 1 L TYR 158 ? CE1 ? L TYR 158 CE1 
731 1 Y 1 L TYR 158 ? CE2 ? L TYR 158 CE2 
732 1 Y 1 L TYR 158 ? CZ  ? L TYR 158 CZ  
733 1 Y 1 L TYR 158 ? OH  ? L TYR 158 OH  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.14-3260 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .         4 
# 
_cell.angle_alpha                  91.480 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   102.480 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  117.550 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9JPJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     80.456 
_cell.length_a_esd                 ? 
_cell.length_b                     87.044 
_cell.length_b_esd                 ? 
_cell.length_c                     133.884 
_cell.length_c_esd                 ? 
_cell.volume                       803043.504 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9JPJ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9JPJ 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.38 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          63.56 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '2.0 M Ammonium sulfate, 0.1 M Tris hydrochloride pH 8.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     177 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-09-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979145 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL02U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979145 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL02U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9JPJ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.72 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     30547 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.31 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.0 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.72 
_reflns_shell.d_res_low                                     50 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             30388 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.885 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               159.36 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9JPJ 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.72 
_refine.ls_d_res_low                             39.26 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     30388 
_refine.ls_number_reflns_R_free                  1471 
_refine.ls_number_reflns_R_work                  28917 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.03 
_refine.ls_percent_reflns_R_free                 4.84 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2526 
_refine.ls_R_factor_R_free                       0.2986 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2501 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.97 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      AlphaFold 
_refine.pdbx_stereochemistry_target_values       'CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 37.0682 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.5917 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.72 
_refine_hist.d_res_low                        39.26 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               14339 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        12121 
_refine_hist.pdbx_number_atoms_nucleic_acid   2210 
_refine_hist.pdbx_number_atoms_ligand         8 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
_struct.entry_id                     9JPJ 
_struct.title                        'Crystal structure of DhdR in complex with DNA' 
_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        9JPJ 
_struct_keywords.text            'Transcriptional regulator, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9JPJ             9JPJ       ? 1 ? 1 
2 PDB 9JPJ             9JPJ       ? 2 ? 1 
3 UNP A0A6N0JVZ6_ACHDE A0A6N0JVZ6 ? 3 
;MLSKSLTLTEQVARQIAGDIAEGVHSVGAKLPPGRVLAEQYGVSAAVIREATERLRAQGLIQSRQGSGSVVVSRTGAQGF
QVSAGLDDREQLASVYELRMELEGGAAALAARRRNATDLVAMAEALAALEANLEHPEQGVEHDIAFHVAIAAATHNRYYQ
DLLQYLNLQLRLAVSTARTNSRRQEGLTAVVHQEHVAVYDAILAGDPDRARLAATRHLQQAASRLRLDLLSPAARQTS
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9JPJ G 1 ? 27  ? 9JPJ       1 ? 27  ? 1 27  
2  2 9JPJ H 1 ? 27  ? 9JPJ       1 ? 27  ? 1 27  
3  3 9JPJ C 1 ? 238 ? A0A6N0JVZ6 1 ? 238 ? 1 238 
4  3 9JPJ D 1 ? 238 ? A0A6N0JVZ6 1 ? 238 ? 1 238 
5  1 9JPJ A 1 ? 27  ? 9JPJ       1 ? 27  ? 1 27  
6  2 9JPJ B 1 ? 27  ? 9JPJ       1 ? 27  ? 1 27  
7  3 9JPJ E 1 ? 238 ? A0A6N0JVZ6 1 ? 238 ? 1 238 
8  3 9JPJ F 1 ? 238 ? A0A6N0JVZ6 1 ? 238 ? 1 238 
9  3 9JPJ I 1 ? 238 ? A0A6N0JVZ6 1 ? 238 ? 1 238 
10 3 9JPJ J 1 ? 238 ? A0A6N0JVZ6 1 ? 238 ? 1 238 
11 3 9JPJ K 1 ? 238 ? A0A6N0JVZ6 1 ? 238 ? 1 238 
12 3 9JPJ L 1 ? 238 ? A0A6N0JVZ6 1 ? 238 ? 1 238 
# 
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 
3  9JPJ ALA C 120 ? UNP A0A6N0JVZ6 VAL 120 conflict 120 1  
3  9JPJ ASP C 134 ? UNP A0A6N0JVZ6 GLU 134 conflict 134 2  
4  9JPJ ALA D 120 ? UNP A0A6N0JVZ6 VAL 120 conflict 120 3  
4  9JPJ ASP D 134 ? UNP A0A6N0JVZ6 GLU 134 conflict 134 4  
7  9JPJ ALA E 120 ? UNP A0A6N0JVZ6 VAL 120 conflict 120 5  
7  9JPJ ASP E 134 ? UNP A0A6N0JVZ6 GLU 134 conflict 134 6  
8  9JPJ ALA F 120 ? UNP A0A6N0JVZ6 VAL 120 conflict 120 7  
8  9JPJ ASP F 134 ? UNP A0A6N0JVZ6 GLU 134 conflict 134 8  
9  9JPJ ALA I 120 ? UNP A0A6N0JVZ6 VAL 120 conflict 120 9  
9  9JPJ ASP I 134 ? UNP A0A6N0JVZ6 GLU 134 conflict 134 10 
10 9JPJ ALA J 120 ? UNP A0A6N0JVZ6 VAL 120 conflict 120 11 
10 9JPJ ASP J 134 ? UNP A0A6N0JVZ6 GLU 134 conflict 134 12 
11 9JPJ ALA K 120 ? UNP A0A6N0JVZ6 VAL 120 conflict 120 13 
11 9JPJ ASP K 134 ? UNP A0A6N0JVZ6 GLU 134 conflict 134 14 
12 9JPJ ALA L 120 ? UNP A0A6N0JVZ6 VAL 120 conflict 120 15 
12 9JPJ ASP L 134 ? UNP A0A6N0JVZ6 GLU 134 conflict 134 16 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA hexameric 6 
2 author_and_software_defined_assembly PISA hexameric 6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 18540 ? 
1 MORE         -227  ? 
1 'SSA (A^2)'  46010 ? 
2 'ABSA (A^2)' 17570 ? 
2 MORE         -222  ? 
2 'SSA (A^2)'  48590 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,I,J,K,L,Q,R,S,T 
2 1 C,D,E,F,G,H,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR C 7   ? GLU C 22  ? THR C 7   GLU C 22  1 ? 16 
HELX_P HELX_P2  AA2 PRO C 33  ? GLY C 42  ? PRO C 33  GLY C 42  1 ? 10 
HELX_P HELX_P3  AA3 SER C 44  ? GLY C 59  ? SER C 44  GLY C 59  1 ? 16 
HELX_P HELX_P4  AA4 ASP C 88  ? SER C 94  ? ASP C 88  SER C 94  1 ? 7  
HELX_P HELX_P5  AA5 VAL C 95  ? ALA C 110 ? VAL C 95  ALA C 110 1 ? 16 
HELX_P HELX_P6  AA6 ASN C 115 ? ASN C 132 ? ASN C 115 ASN C 132 1 ? 18 
HELX_P HELX_P7  AA7 GLY C 139 ? ALA C 153 ? GLY C 139 ALA C 153 1 ? 15 
HELX_P HELX_P8  AA8 ASN C 156 ? VAL C 174 ? ASN C 156 VAL C 174 1 ? 19 
HELX_P HELX_P9  AA9 THR C 188 ? LEU C 203 ? THR C 188 LEU C 203 1 ? 16 
HELX_P HELX_P10 AB1 ASP C 206 ? ARG C 226 ? ASP C 206 ARG C 226 1 ? 21 
HELX_P HELX_P11 AB2 THR D 7   ? GLY D 23  ? THR D 7   GLY D 23  1 ? 17 
HELX_P HELX_P12 AB3 PRO D 33  ? GLY D 42  ? PRO D 33  GLY D 42  1 ? 10 
HELX_P HELX_P13 AB4 SER D 44  ? GLN D 58  ? SER D 44  GLN D 58  1 ? 15 
HELX_P HELX_P14 AB5 ARG D 89  ? GLU D 97  ? ARG D 89  GLU D 97  1 ? 9  
HELX_P HELX_P15 AB6 LEU D 98  ? ARG D 114 ? LEU D 98  ARG D 114 1 ? 17 
HELX_P HELX_P16 AB7 ASN D 115 ? GLU D 130 ? ASN D 115 GLU D 130 1 ? 16 
HELX_P HELX_P17 AB8 GLN D 138 ? THR D 154 ? GLN D 138 THR D 154 1 ? 17 
HELX_P HELX_P18 AB9 ASN D 156 ? ASN D 167 ? ASN D 156 ASN D 167 1 ? 12 
HELX_P HELX_P19 AC1 THR D 188 ? ALA D 204 ? THR D 188 ALA D 204 1 ? 17 
HELX_P HELX_P20 AC2 ASP D 206 ? ARG D 226 ? ASP D 206 ARG D 226 1 ? 21 
HELX_P HELX_P21 AC3 THR G 7   ? GLU G 22  ? THR E 7   GLU E 22  1 ? 16 
HELX_P HELX_P22 AC4 PRO G 33  ? TYR G 41  ? PRO E 33  TYR E 41  1 ? 9  
HELX_P HELX_P23 AC5 SER G 44  ? GLN G 58  ? SER E 44  GLN E 58  1 ? 15 
HELX_P HELX_P24 AC6 ASP G 88  ? ALA G 110 ? ASP E 88  ALA E 110 1 ? 23 
HELX_P HELX_P25 AC7 ASN G 115 ? ASN G 132 ? ASN E 115 ASN E 132 1 ? 18 
HELX_P HELX_P26 AC8 LEU G 133 ? HIS G 135 ? LEU E 133 HIS E 135 5 ? 3  
HELX_P HELX_P27 AC9 GLY G 139 ? ALA G 153 ? GLY E 139 ALA E 153 1 ? 15 
HELX_P HELX_P28 AD1 ASN G 156 ? VAL G 174 ? ASN E 156 VAL E 174 1 ? 19 
HELX_P HELX_P29 AD2 THR G 188 ? GLY G 205 ? THR E 188 GLY E 205 1 ? 18 
HELX_P HELX_P30 AD3 ASP G 206 ? ALA G 222 ? ASP E 206 ALA E 222 1 ? 17 
HELX_P HELX_P31 AD4 THR H 9   ? GLY H 23  ? THR F 9   GLY F 23  1 ? 15 
HELX_P HELX_P32 AD5 PRO H 33  ? GLY H 42  ? PRO F 33  GLY F 42  1 ? 10 
HELX_P HELX_P33 AD6 SER H 44  ? GLY H 59  ? SER F 44  GLY F 59  1 ? 16 
HELX_P HELX_P34 AD7 LEU H 92  ? ARG H 113 ? LEU F 92  ARG F 113 1 ? 22 
HELX_P HELX_P35 AD8 ASN H 115 ? ALA H 131 ? ASN F 115 ALA F 131 1 ? 17 
HELX_P HELX_P36 AD9 GLN H 138 ? THR H 154 ? GLN F 138 THR F 154 1 ? 17 
HELX_P HELX_P37 AE1 TYR H 158 ? ARG H 171 ? TYR F 158 ARG F 171 1 ? 14 
HELX_P HELX_P38 AE2 THR H 188 ? ALA H 197 ? THR F 188 ALA F 197 1 ? 10 
HELX_P HELX_P39 AE3 VAL H 198 ? LEU H 203 ? VAL F 198 LEU F 203 1 ? 6  
HELX_P HELX_P40 AE4 ASP H 206 ? LEU H 227 ? ASP F 206 LEU F 227 1 ? 22 
HELX_P HELX_P41 AE5 THR I 7   ? GLU I 22  ? THR I 7   GLU I 22  1 ? 16 
HELX_P HELX_P42 AE6 PRO I 33  ? GLY I 42  ? PRO I 33  GLY I 42  1 ? 10 
HELX_P HELX_P43 AE7 SER I 44  ? GLY I 59  ? SER I 44  GLY I 59  1 ? 16 
HELX_P HELX_P44 AE8 ASP I 88  ? ARG I 112 ? ASP I 88  ARG I 112 1 ? 25 
HELX_P HELX_P45 AE9 ASN I 115 ? ASN I 132 ? ASN I 115 ASN I 132 1 ? 18 
HELX_P HELX_P46 AF1 LEU I 133 ? HIS I 135 ? LEU I 133 HIS I 135 5 ? 3  
HELX_P HELX_P47 AF2 GLU I 137 ? GLU I 141 ? GLU I 137 GLU I 141 5 ? 5  
HELX_P HELX_P48 AF3 HIS I 142 ? THR I 154 ? HIS I 142 THR I 154 1 ? 13 
HELX_P HELX_P49 AF4 ASN I 156 ? ARG I 171 ? ASN I 156 ARG I 171 1 ? 16 
HELX_P HELX_P50 AF5 ALA I 189 ? ALA I 197 ? ALA I 189 ALA I 197 1 ? 9  
HELX_P HELX_P51 AF6 VAL I 198 ? LEU I 203 ? VAL I 198 LEU I 203 1 ? 6  
HELX_P HELX_P52 AF7 ASP I 206 ? ARG I 226 ? ASP I 206 ARG I 226 1 ? 21 
HELX_P HELX_P53 AF8 THR J 7   ? GLY J 23  ? THR J 7   GLY J 23  1 ? 17 
HELX_P HELX_P54 AF9 GLY J 34  ? GLY J 42  ? GLY J 34  GLY J 42  1 ? 9  
HELX_P HELX_P55 AG1 SER J 44  ? GLN J 58  ? SER J 44  GLN J 58  1 ? 15 
HELX_P HELX_P56 AG2 LEU J 92  ? ALA J 111 ? LEU J 92  ALA J 111 1 ? 20 
HELX_P HELX_P57 AG3 ASN J 115 ? ALA J 131 ? ASN J 115 ALA J 131 1 ? 17 
HELX_P HELX_P58 AG4 GLY J 139 ? ALA J 153 ? GLY J 139 ALA J 153 1 ? 15 
HELX_P HELX_P59 AG5 ASN J 156 ? LEU J 168 ? ASN J 156 LEU J 168 1 ? 13 
HELX_P HELX_P60 AG6 ALA J 189 ? LEU J 203 ? ALA J 189 LEU J 203 1 ? 15 
HELX_P HELX_P61 AG7 ASP J 206 ? LEU J 227 ? ASP J 206 LEU J 227 1 ? 22 
HELX_P HELX_P62 AG8 THR K 7   ? GLU K 22  ? THR K 7   GLU K 22  1 ? 16 
HELX_P HELX_P63 AG9 PRO K 33  ? GLY K 42  ? PRO K 33  GLY K 42  1 ? 10 
HELX_P HELX_P64 AH1 SER K 44  ? GLN K 58  ? SER K 44  GLN K 58  1 ? 15 
HELX_P HELX_P65 AH2 ASP K 88  ? ALA K 93  ? ASP K 88  ALA K 93  1 ? 6  
HELX_P HELX_P66 AH3 VAL K 95  ? ARG K 113 ? VAL K 95  ARG K 113 1 ? 19 
HELX_P HELX_P67 AH4 ASN K 115 ? ALA K 131 ? ASN K 115 ALA K 131 1 ? 17 
HELX_P HELX_P68 AH5 GLY K 139 ? ALA K 153 ? GLY K 139 ALA K 153 1 ? 15 
HELX_P HELX_P69 AH6 ASN K 156 ? VAL K 174 ? ASN K 156 VAL K 174 1 ? 19 
HELX_P HELX_P70 AH7 THR K 188 ? ALA K 204 ? THR K 188 ALA K 204 1 ? 17 
HELX_P HELX_P71 AH8 ASP K 206 ? ALA K 222 ? ASP K 206 ALA K 222 1 ? 17 
HELX_P HELX_P72 AH9 THR L 9   ? GLU L 22  ? THR L 9   GLU L 22  1 ? 14 
HELX_P HELX_P73 AI1 ARG L 35  ? GLY L 42  ? ARG L 35  GLY L 42  1 ? 8  
HELX_P HELX_P74 AI2 SER L 44  ? GLN L 58  ? SER L 44  GLN L 58  1 ? 15 
HELX_P HELX_P75 AI3 GLU L 90  ? ARG L 112 ? GLU L 90  ARG L 112 1 ? 23 
HELX_P HELX_P76 AI4 THR L 117 ? ALA L 131 ? THR L 117 ALA L 131 1 ? 15 
HELX_P HELX_P77 AI5 GLY L 139 ? THR L 154 ? GLY L 139 THR L 154 1 ? 16 
HELX_P HELX_P78 AI6 ASN L 156 ? TYR L 165 ? ASN L 156 TYR L 165 1 ? 10 
HELX_P HELX_P79 AI7 LEU L 166 ? GLN L 169 ? LEU L 166 GLN L 169 5 ? 4  
HELX_P HELX_P80 AI8 THR L 188 ? GLY L 205 ? THR L 188 GLY L 205 1 ? 18 
HELX_P HELX_P81 AI9 ASP L 206 ? ARG L 224 ? ASP L 206 ARG L 224 1 ? 19 
HELX_P HELX_P82 AJ1 ARG L 226 ? ASP L 228 ? ARG L 226 ASP L 228 5 ? 3  
# 
_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 
metalc1   metalc ? ? C ASP 143 OD2 ? ? ? 1_555 M ZN .  ZN ? ? C ASP 143 C ZN 301 1_555 ? ? ? ? ? ? ?               2.258 ? ? 
metalc2   metalc ? ? D HIS 147 NE2 ? ? ? 1_555 N ZN .  ZN ? ? D HIS 147 D ZN 301 1_555 ? ? ? ? ? ? ?               2.039 ? ? 
metalc3   metalc ? ? G ASP 143 OD2 ? ? ? 1_555 O ZN .  ZN ? ? E ASP 143 E ZN 301 1_555 ? ? ? ? ? ? ?               1.965 ? ? 
metalc4   metalc ? ? G HIS 147 NE2 ? ? ? 1_555 O ZN .  ZN ? ? E HIS 147 E ZN 301 1_555 ? ? ? ? ? ? ?               2.047 ? ? 
metalc5   metalc ? ? G HIS 195 NE2 ? ? ? 1_555 O ZN .  ZN ? ? E HIS 195 E ZN 301 1_555 ? ? ? ? ? ? ?               2.446 ? ? 
metalc6   metalc ? ? H ASP 143 OD1 ? ? ? 1_555 P ZN .  ZN ? ? F ASP 143 F ZN 301 1_555 ? ? ? ? ? ? ?               1.903 ? ? 
metalc7   metalc ? ? H HIS 147 NE2 ? ? ? 1_555 P ZN .  ZN ? ? F HIS 147 F ZN 301 1_555 ? ? ? ? ? ? ?               2.654 ? ? 
metalc8   metalc ? ? H HIS 195 NE2 ? ? ? 1_555 P ZN .  ZN ? ? F HIS 195 F ZN 301 1_555 ? ? ? ? ? ? ?               2.299 ? ? 
metalc9   metalc ? ? J ASP 143 OD1 ? ? ? 1_555 R ZN .  ZN ? ? J ASP 143 J ZN 301 1_555 ? ? ? ? ? ? ?               2.085 ? ? 
metalc10  metalc ? ? K ASP 143 OD2 ? ? ? 1_555 S ZN .  ZN ? ? K ASP 143 K ZN 301 1_555 ? ? ? ? ? ? ?               2.300 ? ? 
metalc11  metalc ? ? K HIS 147 NE2 ? ? ? 1_555 S ZN .  ZN ? ? K HIS 147 K ZN 301 1_555 ? ? ? ? ? ? ?               2.098 ? ? 
metalc12  metalc ? ? K HIS 195 NE2 ? ? ? 1_555 S ZN .  ZN ? ? K HIS 195 K ZN 301 1_555 ? ? ? ? ? ? ?               1.951 ? ? 
metalc13  metalc ? ? K HIS 217 NE2 ? ? ? 1_555 S ZN .  ZN ? ? K HIS 217 K ZN 301 1_555 ? ? ? ? ? ? ?               2.600 ? ? 
metalc14  metalc ? ? L ASP 143 OD1 ? ? ? 1_555 T ZN .  ZN ? ? L ASP 143 L ZN 301 1_555 ? ? ? ? ? ? ?               2.139 ? ? 
metalc15  metalc ? ? L ASP 143 OD2 ? ? ? 1_555 T ZN .  ZN ? ? L ASP 143 L ZN 301 1_555 ? ? ? ? ? ? ?               2.643 ? ? 
metalc16  metalc ? ? L HIS 217 NE2 ? ? ? 1_555 T ZN .  ZN ? ? L HIS 217 L ZN 301 1_555 ? ? ? ? ? ? ?               2.299 ? ? 
hydrog1   hydrog ? ? E DA  1   N1  ? ? ? 1_555 F DT 27 N3 ? ? A DA  1   B DT 27  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog2   hydrog ? ? E DA  1   N6  ? ? ? 1_555 F DT 27 O4 ? ? A DA  1   B DT 27  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog3   hydrog ? ? E DA  2   N1  ? ? ? 1_555 F DT 26 N3 ? ? A DA  2   B DT 26  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog4   hydrog ? ? E DA  2   N6  ? ? ? 1_555 F DT 26 O4 ? ? A DA  2   B DT 26  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog5   hydrog ? ? E DA  3   N1  ? ? ? 1_555 F DT 25 N3 ? ? A DA  3   B DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog6   hydrog ? ? E DA  3   N6  ? ? ? 1_555 F DT 25 O4 ? ? A DA  3   B DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog7   hydrog ? ? E DG  4   N1  ? ? ? 1_555 F DC 24 N3 ? ? A DG  4   B DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog8   hydrog ? ? E DG  4   N2  ? ? ? 1_555 F DC 24 O2 ? ? A DG  4   B DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog9   hydrog ? ? E DG  4   O6  ? ? ? 1_555 F DC 24 N4 ? ? A DG  4   B DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog10  hydrog ? ? E DT  5   N3  ? ? ? 1_555 F DA 23 N1 ? ? A DT  5   B DA 23  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog11  hydrog ? ? E DT  5   O4  ? ? ? 1_555 F DA 23 N6 ? ? A DT  5   B DA 23  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog12  hydrog ? ? E DT  6   N3  ? ? ? 1_555 F DA 22 N1 ? ? A DT  6   B DA 22  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog13  hydrog ? ? E DT  6   O4  ? ? ? 1_555 F DA 22 N6 ? ? A DT  6   B DA 22  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog14  hydrog ? ? E DA  7   N1  ? ? ? 1_555 F DT 21 N3 ? ? A DA  7   B DT 21  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog15  hydrog ? ? E DA  7   N6  ? ? ? 1_555 F DT 21 O4 ? ? A DA  7   B DT 21  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog16  hydrog ? ? E DT  8   N3  ? ? ? 1_555 F DA 20 N1 ? ? A DT  8   B DA 20  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog17  hydrog ? ? E DT  8   O4  ? ? ? 1_555 F DA 20 N6 ? ? A DT  8   B DA 20  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog18  hydrog ? ? E DC  9   N3  ? ? ? 1_555 F DG 19 N1 ? ? A DC  9   B DG 19  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog19  hydrog ? ? E DC  9   N4  ? ? ? 1_555 F DG 19 O6 ? ? A DC  9   B DG 19  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog20  hydrog ? ? E DC  9   O2  ? ? ? 1_555 F DG 19 N2 ? ? A DC  9   B DG 19  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog21  hydrog ? ? E DA  10  N1  ? ? ? 1_555 F DT 18 N3 ? ? A DA  10  B DT 18  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog22  hydrog ? ? E DA  10  N6  ? ? ? 1_555 F DT 18 O4 ? ? A DA  10  B DT 18  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog23  hydrog ? ? E DG  11  N1  ? ? ? 1_555 F DC 17 N3 ? ? A DG  11  B DC 17  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog24  hydrog ? ? E DG  11  N2  ? ? ? 1_555 F DC 17 O2 ? ? A DG  11  B DC 17  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog25  hydrog ? ? E DG  11  O6  ? ? ? 1_555 F DC 17 N4 ? ? A DG  11  B DC 17  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog26  hydrog ? ? E DA  12  N1  ? ? ? 1_555 F DT 16 N3 ? ? A DA  12  B DT 16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog27  hydrog ? ? E DA  12  N6  ? ? ? 1_555 F DT 16 O4 ? ? A DA  12  B DT 16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog28  hydrog ? ? E DT  13  N3  ? ? ? 1_555 F DA 15 N1 ? ? A DT  13  B DA 15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog29  hydrog ? ? E DT  13  O4  ? ? ? 1_555 F DA 15 N6 ? ? A DT  13  B DA 15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog30  hydrog ? ? E DA  14  N6  ? ? ? 1_555 F DT 14 O4 ? ? A DA  14  B DT 14  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog31  hydrog ? ? E DA  15  N1  ? ? ? 1_555 F DT 13 N3 ? ? A DA  15  B DT 13  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog32  hydrog ? ? E DA  15  N1  ? ? ? 1_555 F DT 14 N3 ? ? A DA  15  B DT 14  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog33  hydrog ? ? E DC  16  N3  ? ? ? 1_555 F DG 12 N2 ? ? A DC  16  B DG 12  1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ?     ? ? 
hydrog34  hydrog ? ? E DC  17  N3  ? ? ? 1_555 F DG 11 N2 ? ? A DC  17  B DG 11  1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ?     ? ? 
hydrog35  hydrog ? ? E DT  18  N3  ? ? ? 1_555 F DA 10 N1 ? ? A DT  18  B DA 10  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog36  hydrog ? ? E DT  18  O4  ? ? ? 1_555 F DA 10 N6 ? ? A DT  18  B DA 10  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog37  hydrog ? ? E DG  19  N1  ? ? ? 1_555 F DC 9  N3 ? ? A DG  19  B DC 9   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog38  hydrog ? ? E DG  19  N2  ? ? ? 1_555 F DC 9  O2 ? ? A DG  19  B DC 9   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog39  hydrog ? ? E DG  19  O6  ? ? ? 1_555 F DC 9  N4 ? ? A DG  19  B DC 9   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog40  hydrog ? ? E DA  20  N1  ? ? ? 1_555 F DT 8  N3 ? ? A DA  20  B DT 8   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog41  hydrog ? ? E DA  20  N6  ? ? ? 1_555 F DT 8  O4 ? ? A DA  20  B DT 8   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog42  hydrog ? ? E DA  21  N6  ? ? ? 1_555 F DT 6  O4 ? ? A DA  21  B DT 6   1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog43  hydrog ? ? E DA  22  N1  ? ? ? 1_555 F DT 6  N3 ? ? A DA  22  B DT 6   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog44  hydrog ? ? E DA  22  N6  ? ? ? 1_555 F DT 6  O4 ? ? A DA  22  B DT 6   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog45  hydrog ? ? E DA  23  N6  ? ? ? 1_555 F DT 5  O4 ? ? A DA  23  B DT 5   1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog46  hydrog ? ? E DG  24  N1  ? ? ? 1_555 F DC 4  N3 ? ? A DG  24  B DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog47  hydrog ? ? E DG  24  N2  ? ? ? 1_555 F DC 4  O2 ? ? A DG  24  B DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog48  hydrog ? ? E DG  24  O6  ? ? ? 1_555 F DC 4  N4 ? ? A DG  24  B DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog49  hydrog ? ? E DT  25  N3  ? ? ? 1_555 F DA 3  N1 ? ? A DT  25  B DA 3   1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ?     ? ? 
hydrog50  hydrog ? ? E DG  27  N2  ? ? ? 1_555 F DC 1  O2 ? ? A DG  27  B DC 1   1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ?     ? ? 
hydrog51  hydrog ? ? E DG  27  N2  ? ? ? 1_555 F DT 2  O2 ? ? A DG  27  B DT 2   1_555 ? ? ? ? ? ? 'DG-DT MISPAIR' ?     ? ? 
hydrog52  hydrog ? ? A DA  1   N1  ? ? ? 1_555 B DT 27 N3 ? ? G DA  1   H DT 27  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog53  hydrog ? ? A DA  1   N6  ? ? ? 1_555 B DT 27 O4 ? ? G DA  1   H DT 27  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog54  hydrog ? ? A DA  2   N1  ? ? ? 1_555 B DT 26 N3 ? ? G DA  2   H DT 26  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog55  hydrog ? ? A DA  2   N6  ? ? ? 1_555 B DT 26 O4 ? ? G DA  2   H DT 26  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog56  hydrog ? ? A DA  3   N1  ? ? ? 1_555 B DT 25 N3 ? ? G DA  3   H DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog57  hydrog ? ? A DA  3   N6  ? ? ? 1_555 B DT 25 O4 ? ? G DA  3   H DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog58  hydrog ? ? A DG  4   N1  ? ? ? 1_555 B DC 24 N3 ? ? G DG  4   H DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog59  hydrog ? ? A DG  4   N2  ? ? ? 1_555 B DC 24 O2 ? ? G DG  4   H DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog60  hydrog ? ? A DG  4   O6  ? ? ? 1_555 B DC 24 N4 ? ? G DG  4   H DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog61  hydrog ? ? A DT  5   N3  ? ? ? 1_555 B DA 23 N1 ? ? G DT  5   H DA 23  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog62  hydrog ? ? A DT  5   O4  ? ? ? 1_555 B DA 23 N6 ? ? G DT  5   H DA 23  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog63  hydrog ? ? A DT  6   N3  ? ? ? 1_555 B DA 22 N1 ? ? G DT  6   H DA 22  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog64  hydrog ? ? A DT  6   O4  ? ? ? 1_555 B DA 22 N6 ? ? G DT  6   H DA 22  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog65  hydrog ? ? A DA  7   N1  ? ? ? 1_555 B DT 21 N3 ? ? G DA  7   H DT 21  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog66  hydrog ? ? A DA  7   N6  ? ? ? 1_555 B DT 21 O4 ? ? G DA  7   H DT 21  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog67  hydrog ? ? A DT  8   N3  ? ? ? 1_555 B DA 20 N1 ? ? G DT  8   H DA 20  1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ?     ? ? 
hydrog68  hydrog ? ? A DC  9   N3  ? ? ? 1_555 B DG 19 N1 ? ? G DC  9   H DG 19  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog69  hydrog ? ? A DC  9   N4  ? ? ? 1_555 B DG 19 O6 ? ? G DC  9   H DG 19  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog70  hydrog ? ? A DC  9   O2  ? ? ? 1_555 B DG 19 N2 ? ? G DC  9   H DG 19  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog71  hydrog ? ? A DA  10  N1  ? ? ? 1_555 B DT 18 N3 ? ? G DA  10  H DT 18  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog72  hydrog ? ? A DA  10  N6  ? ? ? 1_555 B DT 18 O4 ? ? G DA  10  H DT 18  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog73  hydrog ? ? A DG  11  N1  ? ? ? 1_555 B DC 17 N3 ? ? G DG  11  H DC 17  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog74  hydrog ? ? A DG  11  N2  ? ? ? 1_555 B DC 17 O2 ? ? G DG  11  H DC 17  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog75  hydrog ? ? A DG  11  O6  ? ? ? 1_555 B DC 17 N4 ? ? G DG  11  H DC 17  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog76  hydrog ? ? A DA  12  N1  ? ? ? 1_555 B DT 16 N3 ? ? G DA  12  H DT 16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog77  hydrog ? ? A DA  12  N6  ? ? ? 1_555 B DT 16 O4 ? ? G DA  12  H DT 16  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog78  hydrog ? ? A DT  13  N3  ? ? ? 1_555 B DA 15 N1 ? ? G DT  13  H DA 15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog79  hydrog ? ? A DT  13  O4  ? ? ? 1_555 B DA 15 N6 ? ? G DT  13  H DA 15  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog80  hydrog ? ? A DA  14  N1  ? ? ? 1_555 B DT 14 N3 ? ? G DA  14  H DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog81  hydrog ? ? A DA  14  N6  ? ? ? 1_555 B DT 14 O4 ? ? G DA  14  H DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog82  hydrog ? ? A DA  15  N1  ? ? ? 1_555 B DT 13 N3 ? ? G DA  15  H DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog83  hydrog ? ? A DA  15  N6  ? ? ? 1_555 B DT 13 O4 ? ? G DA  15  H DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog84  hydrog ? ? A DC  16  N3  ? ? ? 1_555 B DG 12 N1 ? ? G DC  16  H DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog85  hydrog ? ? A DC  16  N4  ? ? ? 1_555 B DG 12 O6 ? ? G DC  16  H DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog86  hydrog ? ? A DC  16  O2  ? ? ? 1_555 B DG 12 N2 ? ? G DC  16  H DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog87  hydrog ? ? A DC  17  N3  ? ? ? 1_555 B DG 11 N1 ? ? G DC  17  H DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog88  hydrog ? ? A DC  17  N4  ? ? ? 1_555 B DG 11 O6 ? ? G DC  17  H DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog89  hydrog ? ? A DC  17  O2  ? ? ? 1_555 B DG 11 N2 ? ? G DC  17  H DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog90  hydrog ? ? A DT  18  N3  ? ? ? 1_555 B DA 10 N1 ? ? G DT  18  H DA 10  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog91  hydrog ? ? A DT  18  O4  ? ? ? 1_555 B DA 10 N6 ? ? G DT  18  H DA 10  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog92  hydrog ? ? A DG  19  N2  ? ? ? 1_555 B DC 9  N3 ? ? G DG  19  H DC 9   1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ?     ? ? 
hydrog93  hydrog ? ? A DA  20  N1  ? ? ? 1_555 B DT 8  N3 ? ? G DA  20  H DT 8   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog94  hydrog ? ? A DA  20  N6  ? ? ? 1_555 B DT 8  O4 ? ? G DA  20  H DT 8   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog95  hydrog ? ? A DA  22  N1  ? ? ? 1_555 B DT 6  N3 ? ? G DA  22  H DT 6   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog96  hydrog ? ? A DA  22  N6  ? ? ? 1_555 B DT 6  O4 ? ? G DA  22  H DT 6   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog97  hydrog ? ? A DA  23  N1  ? ? ? 1_555 B DT 5  N3 ? ? G DA  23  H DT 5   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog98  hydrog ? ? A DA  23  N6  ? ? ? 1_555 B DT 5  O4 ? ? G DA  23  H DT 5   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog99  hydrog ? ? A DG  24  N1  ? ? ? 1_555 B DC 4  N3 ? ? G DG  24  H DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog100 hydrog ? ? A DG  24  N2  ? ? ? 1_555 B DC 4  O2 ? ? G DG  24  H DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog101 hydrog ? ? A DG  24  O6  ? ? ? 1_555 B DC 4  N4 ? ? G DG  24  H DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog102 hydrog ? ? A DT  25  N3  ? ? ? 1_555 B DA 3  N1 ? ? G DT  25  H DA 3   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog103 hydrog ? ? A DT  25  O4  ? ? ? 1_555 B DA 3  N6 ? ? G DT  25  H DA 3   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog104 hydrog ? ? A DG  27  N1  ? ? ? 1_555 B DC 1  N3 ? ? G DG  27  H DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog105 hydrog ? ? A DG  27  N2  ? ? ? 1_555 B DC 1  O2 ? ? G DG  27  H DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog106 hydrog ? ? A DG  27  O6  ? ? ? 1_555 B DC 1  N4 ? ? G DG  27  H DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? G ASP 143 ? E ASP 143 ? 1_555 ZN ? O ZN . ? E ZN 301 ? 1_555 NE2 ? G HIS 147 ? E HIS 147 ? 1_555 115.6 ? 
2  OD2 ? G ASP 143 ? E ASP 143 ? 1_555 ZN ? O ZN . ? E ZN 301 ? 1_555 NE2 ? G HIS 195 ? E HIS 195 ? 1_555 116.0 ? 
3  NE2 ? G HIS 147 ? E HIS 147 ? 1_555 ZN ? O ZN . ? E ZN 301 ? 1_555 NE2 ? G HIS 195 ? E HIS 195 ? 1_555 83.7  ? 
4  OD1 ? H ASP 143 ? F ASP 143 ? 1_555 ZN ? P ZN . ? F ZN 301 ? 1_555 NE2 ? H HIS 147 ? F HIS 147 ? 1_555 59.6  ? 
5  OD1 ? H ASP 143 ? F ASP 143 ? 1_555 ZN ? P ZN . ? F ZN 301 ? 1_555 NE2 ? H HIS 195 ? F HIS 195 ? 1_555 76.0  ? 
6  NE2 ? H HIS 147 ? F HIS 147 ? 1_555 ZN ? P ZN . ? F ZN 301 ? 1_555 NE2 ? H HIS 195 ? F HIS 195 ? 1_555 100.5 ? 
7  OD2 ? K ASP 143 ? K ASP 143 ? 1_555 ZN ? S ZN . ? K ZN 301 ? 1_555 NE2 ? K HIS 147 ? K HIS 147 ? 1_555 87.5  ? 
8  OD2 ? K ASP 143 ? K ASP 143 ? 1_555 ZN ? S ZN . ? K ZN 301 ? 1_555 NE2 ? K HIS 195 ? K HIS 195 ? 1_555 98.6  ? 
9  NE2 ? K HIS 147 ? K HIS 147 ? 1_555 ZN ? S ZN . ? K ZN 301 ? 1_555 NE2 ? K HIS 195 ? K HIS 195 ? 1_555 93.9  ? 
10 OD2 ? K ASP 143 ? K ASP 143 ? 1_555 ZN ? S ZN . ? K ZN 301 ? 1_555 NE2 ? K HIS 217 ? K HIS 217 ? 1_555 149.5 ? 
11 NE2 ? K HIS 147 ? K HIS 147 ? 1_555 ZN ? S ZN . ? K ZN 301 ? 1_555 NE2 ? K HIS 217 ? K HIS 217 ? 1_555 73.7  ? 
12 NE2 ? K HIS 195 ? K HIS 195 ? 1_555 ZN ? S ZN . ? K ZN 301 ? 1_555 NE2 ? K HIS 217 ? K HIS 217 ? 1_555 106.2 ? 
13 OD1 ? L ASP 143 ? L ASP 143 ? 1_555 ZN ? T ZN . ? L ZN 301 ? 1_555 OD2 ? L ASP 143 ? L ASP 143 ? 1_555 53.3  ? 
14 OD1 ? L ASP 143 ? L ASP 143 ? 1_555 ZN ? T ZN . ? L ZN 301 ? 1_555 NE2 ? L HIS 217 ? L HIS 217 ? 1_555 135.4 ? 
15 OD2 ? L ASP 143 ? L ASP 143 ? 1_555 ZN ? T ZN . ? L ZN 301 ? 1_555 NE2 ? L HIS 217 ? L HIS 217 ? 1_555 164.2 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? 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 ILE C 61 ? GLN C 62 ? ILE C 61 GLN C 62 
AA1 2 VAL C 70 ? VAL C 71 ? VAL C 70 VAL C 71 
AA2 1 ILE D 61 ? ARG D 64 ? ILE D 61 ARG D 64 
AA2 2 GLY D 68 ? VAL D 71 ? GLY D 68 VAL D 71 
AA3 1 ILE G 61 ? ARG G 64 ? ILE E 61 ARG E 64 
AA3 2 GLY G 68 ? VAL G 71 ? GLY E 68 VAL E 71 
AA4 1 LYS H 30 ? LEU H 31 ? LYS F 30 LEU F 31 
AA4 2 GLY H 68 ? VAL H 71 ? GLY F 68 VAL F 71 
AA4 3 ILE H 61 ? ARG H 64 ? ILE F 61 ARG F 64 
AA5 1 LYS I 30 ? LEU I 31 ? LYS I 30 LEU I 31 
AA5 2 SER I 69 ? VAL I 71 ? SER I 69 VAL I 71 
AA5 3 ILE I 61 ? SER I 63 ? ILE I 61 SER I 63 
AA6 1 ILE J 61 ? ARG J 64 ? ILE J 61 ARG J 64 
AA6 2 GLY J 68 ? VAL J 71 ? GLY J 68 VAL J 71 
AA7 1 ILE K 61 ? ARG K 64 ? ILE K 61 ARG K 64 
AA7 2 GLY K 68 ? VAL K 71 ? GLY K 68 VAL K 71 
AA8 1 LYS L 30 ? LEU L 31 ? LYS L 30 LEU L 31 
AA8 2 GLY L 68 ? VAL L 71 ? GLY L 68 VAL L 71 
AA8 3 ILE L 61 ? ARG L 64 ? ILE L 61 ARG L 64 
# 
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 C 62 ? N GLN C 62 O VAL C 70 ? O VAL C 70 
AA2 1 2 N GLN D 62 ? N GLN D 62 O VAL D 70 ? O VAL D 70 
AA3 1 2 N ARG G 64 ? N ARG E 64 O GLY G 68 ? O GLY E 68 
AA4 1 2 N LEU H 31 ? N LEU F 31 O SER H 69 ? O SER F 69 
AA4 2 3 O VAL H 70 ? O VAL F 70 N GLN H 62 ? N GLN F 62 
AA5 1 2 N LEU I 31 ? N LEU I 31 O SER I 69 ? O SER I 69 
AA5 2 3 O VAL I 70 ? O VAL I 70 N GLN I 62 ? N GLN I 62 
AA6 1 2 N GLN J 62 ? N GLN J 62 O VAL J 70 ? O VAL J 70 
AA7 1 2 N GLN K 62 ? N GLN K 62 O VAL K 70 ? O VAL K 70 
AA8 1 2 N LEU L 31 ? N LEU L 31 O SER L 69 ? O SER L 69 
AA8 2 3 O VAL L 70 ? O VAL L 70 N GLN L 62 ? N GLN L 62 
# 
_pdbx_entry_details.entry_id                   9JPJ 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OG1 J THR 117 ? ? O   L ARG 112 ? ? 2.08 
2  1 O   C ARG 211 ? ? OG1 C THR 215 ? ? 2.09 
3  1 OP2 G DT  8   ? ? OG1 J THR 9   ? ? 2.12 
4  1 NH1 K ARG 211 ? ? OE2 L GLU 101 ? ? 2.12 
5  1 O   J VAL 82  ? ? OH  J TYR 165 ? ? 2.12 
6  1 O   F ALA 21  ? ? NH2 F ARG 74  ? ? 2.13 
7  1 O   F LEU 92  ? ? N   F TYR 96  ? ? 2.15 
8  1 NH2 L ARG 113 ? ? O   L THR 154 ? ? 2.15 
9  1 O   I ARG 157 ? ? N   I ASP 161 ? ? 2.15 
10 1 O   E ARG 211 ? ? OG1 E THR 215 ? ? 2.16 
11 1 O   I PHE 80  ? ? OH  J TYR 158 ? ? 2.17 
12 1 O   F THR 215 ? ? NE2 F GLN 219 ? ? 2.17 
13 1 O   K LEU 227 ? ? OG  K SER 231 ? ? 2.18 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NH1 
_pdbx_validate_symm_contact.auth_asym_id_1    D 
_pdbx_validate_symm_contact.auth_comp_id_1    ARG 
_pdbx_validate_symm_contact.auth_seq_id_1     114 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    K 
_pdbx_validate_symm_contact.auth_comp_id_2    GLY 
_pdbx_validate_symm_contact.auth_seq_id_2     205 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_556 
_pdbx_validate_symm_contact.dist              2.13 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 "O3'" G DA 14 ? ? "C3'" G DA 14 ? ? 1.368 1.419 -0.051 0.006 N 
2 1 P     H DC 1  ? ? OP3   H DC 1  ? ? 1.481 1.607 -0.126 0.012 N 
3 1 P     B DC 1  ? ? OP3   B DC 1  ? ? 1.479 1.607 -0.128 0.012 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 "O4'" G DA  12  ? ? "C1'" G DA  12  ? ? N9  G DA  12  ? ? 110.20 108.30 1.90   0.30 N 
2  1 "O4'" G DC  17  ? ? "C1'" G DC  17  ? ? N1  G DC  17  ? ? 111.60 108.30 3.30   0.30 N 
3  1 "O4'" G DT  18  ? ? "C1'" G DT  18  ? ? N1  G DT  18  ? ? 110.93 108.30 2.63   0.30 N 
4  1 "O4'" G DA  23  ? ? "C1'" G DA  23  ? ? N9  G DA  23  ? ? 110.63 108.30 2.33   0.30 N 
5  1 "O4'" H DT  7   ? ? "C1'" H DT  7   ? ? N1  H DT  7   ? ? 110.40 108.30 2.10   0.30 N 
6  1 "O4'" H DT  16  ? ? "C1'" H DT  16  ? ? N1  H DT  16  ? ? 110.38 108.30 2.08   0.30 N 
7  1 "O4'" H DT  18  ? ? "C1'" H DT  18  ? ? N1  H DT  18  ? ? 110.61 108.30 2.31   0.30 N 
8  1 "O4'" H DT  21  ? ? "C1'" H DT  21  ? ? N1  H DT  21  ? ? 110.25 108.30 1.95   0.30 N 
9  1 "O4'" H DT  25  ? ? "C1'" H DT  25  ? ? N1  H DT  25  ? ? 110.82 108.30 2.52   0.30 N 
10 1 "O4'" H DT  26  ? ? "C1'" H DT  26  ? ? N1  H DT  26  ? ? 110.62 108.30 2.32   0.30 N 
11 1 CB    D LEU 218 ? ? CG    D LEU 218 ? ? CD2 D LEU 218 ? ? 87.55  111.00 -23.45 1.70 N 
12 1 "O4'" A DG  11  ? ? "C1'" A DG  11  ? ? N9  A DG  11  ? ? 110.94 108.30 2.64   0.30 N 
13 1 "O4'" A DA  12  ? ? "C1'" A DA  12  ? ? N9  A DA  12  ? ? 110.56 108.30 2.26   0.30 N 
14 1 "O4'" A DC  16  ? ? "C1'" A DC  16  ? ? N1  A DC  16  ? ? 110.38 108.30 2.08   0.30 N 
15 1 "O4'" A DT  18  ? ? "C1'" A DT  18  ? ? N1  A DT  18  ? ? 111.11 108.30 2.81   0.30 N 
16 1 "O4'" A DG  24  ? ? "C1'" A DG  24  ? ? N9  A DG  24  ? ? 110.24 108.30 1.94   0.30 N 
17 1 "O4'" A DT  25  ? ? "C1'" A DT  25  ? ? N1  A DT  25  ? ? 110.36 108.30 2.06   0.30 N 
18 1 "O4'" B DT  6   ? ? "C1'" B DT  6   ? ? N1  B DT  6   ? ? 110.19 108.30 1.89   0.30 N 
19 1 "O4'" B DT  7   ? ? "C1'" B DT  7   ? ? N1  B DT  7   ? ? 110.34 108.30 2.04   0.30 N 
20 1 "O4'" B DT  8   ? ? "C1'" B DT  8   ? ? N1  B DT  8   ? ? 110.48 108.30 2.18   0.30 N 
21 1 "O4'" B DG  12  ? ? "C1'" B DG  12  ? ? N9  B DG  12  ? ? 110.26 108.30 1.96   0.30 N 
22 1 "O4'" B DT  16  ? ? "C1'" B DT  16  ? ? N1  B DT  16  ? ? 111.73 108.30 3.43   0.30 N 
23 1 "O4'" B DT  18  ? ? "C1'" B DT  18  ? ? N1  B DT  18  ? ? 110.75 108.30 2.45   0.30 N 
24 1 "O4'" B DT  21  ? ? "C1'" B DT  21  ? ? N1  B DT  21  ? ? 110.68 108.30 2.38   0.30 N 
25 1 "O4'" B DC  24  ? ? "C1'" B DC  24  ? ? N1  B DC  24  ? ? 110.83 108.30 2.53   0.30 N 
26 1 "O4'" B DT  26  ? ? "C1'" B DT  26  ? ? N1  B DT  26  ? ? 110.59 108.30 2.29   0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 VAL C 43  ? ? -82.85  -156.83 
2   1 SER C 67  ? ? -96.65  -82.60  
3   1 SER C 69  ? ? -170.25 117.92  
4   1 VAL C 72  ? ? -142.00 25.37   
5   1 VAL C 82  ? ? -48.15  83.79   
6   1 ALA C 84  ? ? 53.79   -118.89 
7   1 LEU C 86  ? ? 71.72   -13.19  
8   1 SER C 94  ? ? -59.65  -6.58   
9   1 ARG C 113 ? ? -150.39 11.14   
10  1 ASP C 118 ? ? -51.82  -71.68  
11  1 GLU C 124 ? ? -63.26  -73.73  
12  1 ASN C 132 ? ? -91.75  33.22   
13  1 GLU C 137 ? ? 116.23  -50.14  
14  1 GLN C 138 ? ? -64.60  2.24    
15  1 ARG C 171 ? ? -79.17  29.10   
16  1 THR C 188 ? ? -49.18  -15.19  
17  1 LYS D 4   ? ? -52.67  85.50   
18  1 PRO D 32  ? ? -49.21  158.39  
19  1 GLN D 78  ? ? -114.13 -82.61  
20  1 PHE D 80  ? ? -42.56  105.01  
21  1 ARG D 89  ? ? -144.20 -122.75 
22  1 LEU D 98  ? ? -25.65  -47.08  
23  1 ARG D 99  ? ? -50.08  -9.23   
24  1 LEU D 102 ? ? -104.62 -65.74  
25  1 ALA D 106 ? ? -102.72 -63.83  
26  1 ARG D 113 ? ? -147.87 34.26   
27  1 ARG D 114 ? ? -67.35  -172.46 
28  1 ALA D 125 ? ? -70.31  -71.76  
29  1 PRO D 136 ? ? -65.62  45.42   
30  1 GLU D 137 ? ? -95.05  -71.15  
31  1 GLN D 138 ? ? -68.00  2.46    
32  1 VAL D 140 ? ? -59.83  -9.63   
33  1 VAL D 148 ? ? -69.37  -75.44  
34  1 LEU D 170 ? ? -66.21  -173.04 
35  1 THR D 188 ? ? -31.25  -33.36  
36  1 PRO D 207 ? ? -64.39  -71.60  
37  1 ARG D 226 ? ? -55.11  -8.01   
38  1 PRO E 32  ? ? -45.80  150.19  
39  1 PRO E 33  ? ? -48.70  150.06  
40  1 SER E 44  ? ? -124.80 -168.94 
41  1 ALA E 45  ? ? -65.60  -76.17  
42  1 ARG E 49  ? ? -64.74  3.18    
43  1 GLU E 50  ? ? -108.50 -71.15  
44  1 GLN E 58  ? ? -68.30  19.77   
45  1 GLN E 65  ? ? -55.22  87.32   
46  1 PHE E 80  ? ? 49.66   -141.13 
47  1 GLN E 81  ? ? -123.23 -129.72 
48  1 VAL E 82  ? ? 148.17  -149.67 
49  1 SER E 83  ? ? 59.67   -169.42 
50  1 GLU E 97  ? ? -59.78  -1.30   
51  1 ARG E 113 ? ? -148.81 28.66   
52  1 ALA E 127 ? ? -63.57  -79.39  
53  1 ASN E 156 ? ? -150.65 81.79   
54  1 ARG E 171 ? ? -63.85  15.77   
55  1 VAL E 174 ? ? -89.78  34.74   
56  1 ALA E 189 ? ? -55.42  -75.86  
57  1 ASP E 208 ? ? -60.18  2.94    
58  1 THR F 9   ? ? -37.28  -74.70  
59  1 LEU F 60  ? ? -105.12 -62.53  
60  1 GLN F 65  ? ? -57.33  86.47   
61  1 THR F 75  ? ? -73.08  -108.17 
62  1 GLN F 78  ? ? -120.29 -158.59 
63  1 SER F 83  ? ? -161.40 -103.03 
64  1 LEU F 86  ? ? -116.08 -130.08 
65  1 ASP F 87  ? ? 77.29   167.03  
66  1 ASP F 88  ? ? -168.98 -37.41  
67  1 ASN F 132 ? ? -143.57 57.35   
68  1 HIS F 195 ? ? -62.21  -71.74  
69  1 LEU F 212 ? ? -62.49  -70.91  
70  1 GLN F 220 ? ? -59.43  -73.93  
71  1 GLN I 40  ? ? -66.90  -71.09  
72  1 VAL I 43  ? ? -165.02 -150.20 
73  1 GLN I 65  ? ? -52.50  105.98  
74  1 SER I 73  ? ? 170.39  172.48  
75  1 GLN I 78  ? ? 57.70   -138.91 
76  1 ALA I 84  ? ? 58.93   -122.57 
77  1 SER I 94  ? ? -66.12  19.33   
78  1 VAL I 95  ? ? -138.08 -50.30  
79  1 GLU I 97  ? ? -42.70  -73.00  
80  1 ARG I 113 ? ? -146.85 40.23   
81  1 PRO I 136 ? ? -63.92  13.47   
82  1 GLU I 141 ? ? -64.91  26.26   
83  1 LEU I 168 ? ? -54.11  -70.75  
84  1 ALA I 189 ? ? -49.36  -72.13  
85  1 ALA I 204 ? ? -142.96 41.13   
86  1 LEU I 212 ? ? -68.32  -71.27  
87  1 HIS I 217 ? ? -58.41  -76.96  
88  1 LYS J 4   ? ? -58.67  86.59   
89  1 PRO J 32  ? ? -69.05  -179.07 
90  1 PRO J 33  ? ? -58.79  -168.33 
91  1 VAL J 72  ? ? -126.67 -53.34  
92  1 ALA J 77  ? ? -79.00  33.11   
93  1 PHE J 80  ? ? -139.07 -145.24 
94  1 GLN J 81  ? ? -139.09 -138.01 
95  1 VAL J 82  ? ? 40.51   111.35  
96  1 SER J 83  ? ? -85.56  -144.92 
97  1 ALA J 84  ? ? -177.53 100.33  
98  1 ASP J 88  ? ? -165.15 98.81   
99  1 ARG J 89  ? ? -47.80  159.63  
100 1 GLU J 90  ? ? 67.57   -47.17  
101 1 ARG J 113 ? ? -141.45 -15.51  
102 1 ALA J 123 ? ? -61.33  -78.32  
103 1 TYR J 158 ? ? -79.52  -73.80  
104 1 TYR J 159 ? ? -26.09  -53.53  
105 1 TYR J 165 ? ? -66.05  -73.40  
106 1 LEU J 168 ? ? -67.19  23.70   
107 1 HIS J 195 ? ? -75.70  -73.64  
108 1 PRO J 207 ? ? -58.58  -70.09  
109 1 LEU J 212 ? ? -89.15  -74.55  
110 1 LYS K 4   ? ? -62.54  77.06   
111 1 GLU K 22  ? ? -64.51  3.37    
112 1 HIS K 25  ? ? -105.87 68.17   
113 1 ARG K 49  ? ? -31.60  -34.62  
114 1 GLN K 65  ? ? -58.77  90.44   
115 1 GLN K 78  ? ? 84.77   176.14  
116 1 SER K 83  ? ? -163.01 -131.18 
117 1 ASP K 88  ? ? -96.97  45.28   
118 1 VAL K 95  ? ? -75.82  -70.64  
119 1 GLU K 97  ? ? -67.29  11.42   
120 1 LEU K 98  ? ? -128.32 -55.43  
121 1 MET K 100 ? ? -56.98  -79.12  
122 1 GLU K 103 ? ? -68.83  1.88    
123 1 ALA K 106 ? ? -68.38  6.87    
124 1 LEU K 133 ? ? -77.84  26.68   
125 1 PRO K 136 ? ? -58.79  77.76   
126 1 GLU K 137 ? ? -173.74 -40.39  
127 1 ILE K 144 ? ? -54.13  -72.17  
128 1 HIS K 155 ? ? 63.77   63.70   
129 1 ALA K 173 ? ? -63.68  -75.05  
130 1 ALA K 204 ? ? -69.16  7.49    
131 1 PRO K 207 ? ? -60.79  -72.67  
132 1 LEU K 230 ? ? -103.41 57.03   
133 1 SER L 5   ? ? -73.20  -151.23 
134 1 VAL L 24  ? ? -70.88  -72.03  
135 1 PRO L 32  ? ? -49.23  150.33  
136 1 GLN L 65  ? ? -69.87  56.51   
137 1 ALA L 77  ? ? -106.01 50.99   
138 1 GLN L 78  ? ? -29.35  -59.99  
139 1 GLN L 81  ? ? -159.09 57.85   
140 1 SER L 83  ? ? 91.86   158.94  
141 1 LEU L 86  ? ? 75.23   145.33  
142 1 ARG L 89  ? ? 31.05   -102.05 
143 1 ARG L 113 ? ? -159.11 30.59   
144 1 ASN L 115 ? ? -129.50 -165.68 
145 1 LEU L 119 ? ? -69.01  6.38    
146 1 ALA L 120 ? ? -77.08  -71.09  
147 1 HIS L 155 ? ? 57.79   -0.37   
148 1 TYR L 159 ? ? -55.58  -74.50  
149 1 ASN L 167 ? ? -56.76  -5.73   
150 1 LEU L 212 ? ? -91.23  -69.15  
151 1 ALA L 213 ? ? -55.02  -9.39   
152 1 ALA L 214 ? ? -78.95  -72.75  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
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 C THR 176 ? C THR 176 
2   1 Y 1 C ALA 177 ? C ALA 177 
3   1 Y 1 C ARG 178 ? C ARG 178 
4   1 Y 1 C THR 179 ? C THR 179 
5   1 Y 1 C ASN 180 ? C ASN 180 
6   1 Y 1 C SER 181 ? C SER 181 
7   1 Y 1 C ARG 182 ? C ARG 182 
8   1 Y 1 C ARG 183 ? C ARG 183 
9   1 Y 1 C GLN 184 ? C GLN 184 
10  1 Y 1 C GLU 185 ? C GLU 185 
11  1 Y 1 C GLY 186 ? C GLY 186 
12  1 Y 1 C LEU 227 ? C LEU 227 
13  1 Y 1 C ASP 228 ? C ASP 228 
14  1 Y 1 C LEU 229 ? C LEU 229 
15  1 Y 1 C LEU 230 ? C LEU 230 
16  1 Y 1 C SER 231 ? C SER 231 
17  1 Y 1 C PRO 232 ? C PRO 232 
18  1 Y 1 C ALA 233 ? C ALA 233 
19  1 Y 1 C ALA 234 ? C ALA 234 
20  1 Y 1 C ARG 235 ? C ARG 235 
21  1 Y 1 C GLN 236 ? C GLN 236 
22  1 Y 1 C THR 237 ? C THR 237 
23  1 Y 1 C SER 238 ? C SER 238 
24  1 Y 1 D LEU 172 ? D LEU 172 
25  1 Y 1 D ALA 173 ? D ALA 173 
26  1 Y 1 D VAL 174 ? D VAL 174 
27  1 Y 1 D SER 175 ? D SER 175 
28  1 Y 1 D THR 176 ? D THR 176 
29  1 Y 1 D ALA 177 ? D ALA 177 
30  1 Y 1 D ARG 178 ? D ARG 178 
31  1 Y 1 D THR 179 ? D THR 179 
32  1 Y 1 D ASN 180 ? D ASN 180 
33  1 Y 1 D SER 181 ? D SER 181 
34  1 Y 1 D ARG 182 ? D ARG 182 
35  1 Y 1 D ARG 183 ? D ARG 183 
36  1 Y 1 D GLN 184 ? D GLN 184 
37  1 Y 1 D GLU 185 ? D GLU 185 
38  1 Y 1 D GLY 186 ? D GLY 186 
39  1 Y 1 D LEU 229 ? D LEU 229 
40  1 Y 1 D LEU 230 ? D LEU 230 
41  1 Y 1 D SER 231 ? D SER 231 
42  1 Y 1 D PRO 232 ? D PRO 232 
43  1 Y 1 D ALA 233 ? D ALA 233 
44  1 Y 1 D ALA 234 ? D ALA 234 
45  1 Y 1 D ARG 235 ? D ARG 235 
46  1 Y 1 D GLN 236 ? D GLN 236 
47  1 Y 1 D THR 237 ? D THR 237 
48  1 Y 1 D SER 238 ? D SER 238 
49  1 Y 1 E THR 176 ? G THR 176 
50  1 Y 1 E ALA 177 ? G ALA 177 
51  1 Y 1 E ARG 178 ? G ARG 178 
52  1 Y 1 E THR 179 ? G THR 179 
53  1 Y 1 E ASN 180 ? G ASN 180 
54  1 Y 1 E SER 181 ? G SER 181 
55  1 Y 1 E ARG 182 ? G ARG 182 
56  1 Y 1 E ARG 183 ? G ARG 183 
57  1 Y 1 E GLN 184 ? G GLN 184 
58  1 Y 1 E GLU 185 ? G GLU 185 
59  1 Y 1 E GLY 186 ? G GLY 186 
60  1 Y 1 E LEU 225 ? G LEU 225 
61  1 Y 1 E ARG 226 ? G ARG 226 
62  1 Y 1 E LEU 227 ? G LEU 227 
63  1 Y 1 E ASP 228 ? G ASP 228 
64  1 Y 1 E LEU 229 ? G LEU 229 
65  1 Y 1 E LEU 230 ? G LEU 230 
66  1 Y 1 E SER 231 ? G SER 231 
67  1 Y 1 E PRO 232 ? G PRO 232 
68  1 Y 1 E ALA 233 ? G ALA 233 
69  1 Y 1 E ALA 234 ? G ALA 234 
70  1 Y 1 E ARG 235 ? G ARG 235 
71  1 Y 1 E GLN 236 ? G GLN 236 
72  1 Y 1 E THR 237 ? G THR 237 
73  1 Y 1 E SER 238 ? G SER 238 
74  1 Y 1 F MET 1   ? H MET 1   
75  1 Y 1 F LEU 2   ? H LEU 2   
76  1 Y 1 F SER 3   ? H SER 3   
77  1 Y 1 F LEU 172 ? H LEU 172 
78  1 Y 1 F ALA 173 ? H ALA 173 
79  1 Y 1 F VAL 174 ? H VAL 174 
80  1 Y 1 F SER 175 ? H SER 175 
81  1 Y 1 F THR 176 ? H THR 176 
82  1 Y 1 F ALA 177 ? H ALA 177 
83  1 Y 1 F ARG 178 ? H ARG 178 
84  1 Y 1 F THR 179 ? H THR 179 
85  1 Y 1 F ASN 180 ? H ASN 180 
86  1 Y 1 F SER 181 ? H SER 181 
87  1 Y 1 F ARG 182 ? H ARG 182 
88  1 Y 1 F ARG 183 ? H ARG 183 
89  1 Y 1 F GLN 184 ? H GLN 184 
90  1 Y 1 F GLU 185 ? H GLU 185 
91  1 Y 1 F GLY 186 ? H GLY 186 
92  1 Y 1 F ASP 228 ? H ASP 228 
93  1 Y 1 F LEU 229 ? H LEU 229 
94  1 Y 1 F LEU 230 ? H LEU 230 
95  1 Y 1 F SER 231 ? H SER 231 
96  1 Y 1 F PRO 232 ? H PRO 232 
97  1 Y 1 F ALA 233 ? H ALA 233 
98  1 Y 1 F ALA 234 ? H ALA 234 
99  1 Y 1 F ARG 235 ? H ARG 235 
100 1 Y 1 F GLN 236 ? H GLN 236 
101 1 Y 1 F THR 237 ? H THR 237 
102 1 Y 1 F SER 238 ? H SER 238 
103 1 Y 1 I VAL 174 ? I VAL 174 
104 1 Y 1 I SER 175 ? I SER 175 
105 1 Y 1 I THR 176 ? I THR 176 
106 1 Y 1 I ALA 177 ? I ALA 177 
107 1 Y 1 I ARG 178 ? I ARG 178 
108 1 Y 1 I THR 179 ? I THR 179 
109 1 Y 1 I ASN 180 ? I ASN 180 
110 1 Y 1 I SER 181 ? I SER 181 
111 1 Y 1 I ARG 182 ? I ARG 182 
112 1 Y 1 I ARG 183 ? I ARG 183 
113 1 Y 1 I GLN 184 ? I GLN 184 
114 1 Y 1 I GLU 185 ? I GLU 185 
115 1 Y 1 I GLY 186 ? I GLY 186 
116 1 Y 1 I LEU 187 ? I LEU 187 
117 1 Y 1 I LEU 227 ? I LEU 227 
118 1 Y 1 I ASP 228 ? I ASP 228 
119 1 Y 1 I LEU 229 ? I LEU 229 
120 1 Y 1 I LEU 230 ? I LEU 230 
121 1 Y 1 I SER 231 ? I SER 231 
122 1 Y 1 I PRO 232 ? I PRO 232 
123 1 Y 1 I ALA 233 ? I ALA 233 
124 1 Y 1 I ALA 234 ? I ALA 234 
125 1 Y 1 I ARG 235 ? I ARG 235 
126 1 Y 1 I GLN 236 ? I GLN 236 
127 1 Y 1 I THR 237 ? I THR 237 
128 1 Y 1 I SER 238 ? I SER 238 
129 1 Y 1 J LEU 172 ? J LEU 172 
130 1 Y 1 J ALA 173 ? J ALA 173 
131 1 Y 1 J VAL 174 ? J VAL 174 
132 1 Y 1 J SER 175 ? J SER 175 
133 1 Y 1 J THR 176 ? J THR 176 
134 1 Y 1 J ALA 177 ? J ALA 177 
135 1 Y 1 J ARG 178 ? J ARG 178 
136 1 Y 1 J THR 179 ? J THR 179 
137 1 Y 1 J ASN 180 ? J ASN 180 
138 1 Y 1 J SER 181 ? J SER 181 
139 1 Y 1 J ARG 182 ? J ARG 182 
140 1 Y 1 J ARG 183 ? J ARG 183 
141 1 Y 1 J GLN 184 ? J GLN 184 
142 1 Y 1 J GLU 185 ? J GLU 185 
143 1 Y 1 J GLY 186 ? J GLY 186 
144 1 Y 1 J LEU 187 ? J LEU 187 
145 1 Y 1 J LEU 229 ? J LEU 229 
146 1 Y 1 J LEU 230 ? J LEU 230 
147 1 Y 1 J SER 231 ? J SER 231 
148 1 Y 1 J PRO 232 ? J PRO 232 
149 1 Y 1 J ALA 233 ? J ALA 233 
150 1 Y 1 J ALA 234 ? J ALA 234 
151 1 Y 1 J ARG 235 ? J ARG 235 
152 1 Y 1 J GLN 236 ? J GLN 236 
153 1 Y 1 J THR 237 ? J THR 237 
154 1 Y 1 J SER 238 ? J SER 238 
155 1 Y 1 K ALA 177 ? K ALA 177 
156 1 Y 1 K ARG 178 ? K ARG 178 
157 1 Y 1 K THR 179 ? K THR 179 
158 1 Y 1 K ASN 180 ? K ASN 180 
159 1 Y 1 K SER 181 ? K SER 181 
160 1 Y 1 K ARG 182 ? K ARG 182 
161 1 Y 1 K ARG 183 ? K ARG 183 
162 1 Y 1 K GLN 184 ? K GLN 184 
163 1 Y 1 K GLU 185 ? K GLU 185 
164 1 Y 1 K GLY 186 ? K GLY 186 
165 1 Y 1 K PRO 232 ? K PRO 232 
166 1 Y 1 K ALA 233 ? K ALA 233 
167 1 Y 1 K ALA 234 ? K ALA 234 
168 1 Y 1 K ARG 235 ? K ARG 235 
169 1 Y 1 K GLN 236 ? K GLN 236 
170 1 Y 1 K THR 237 ? K THR 237 
171 1 Y 1 K SER 238 ? K SER 238 
172 1 Y 1 L MET 1   ? L MET 1   
173 1 Y 1 L LEU 2   ? L LEU 2   
174 1 Y 1 L SER 3   ? L SER 3   
175 1 Y 1 L ARG 171 ? L ARG 171 
176 1 Y 1 L LEU 172 ? L LEU 172 
177 1 Y 1 L ALA 173 ? L ALA 173 
178 1 Y 1 L VAL 174 ? L VAL 174 
179 1 Y 1 L SER 175 ? L SER 175 
180 1 Y 1 L THR 176 ? L THR 176 
181 1 Y 1 L ALA 177 ? L ALA 177 
182 1 Y 1 L ARG 178 ? L ARG 178 
183 1 Y 1 L THR 179 ? L THR 179 
184 1 Y 1 L ASN 180 ? L ASN 180 
185 1 Y 1 L SER 181 ? L SER 181 
186 1 Y 1 L ARG 182 ? L ARG 182 
187 1 Y 1 L ARG 183 ? L ARG 183 
188 1 Y 1 L GLN 184 ? L GLN 184 
189 1 Y 1 L GLU 185 ? L GLU 185 
190 1 Y 1 L GLY 186 ? L GLY 186 
191 1 Y 1 L LEU 225 ? L LEU 225 
192 1 Y 1 L LEU 229 ? L LEU 229 
193 1 Y 1 L LEU 230 ? L LEU 230 
194 1 Y 1 L SER 231 ? L SER 231 
195 1 Y 1 L PRO 232 ? L PRO 232 
196 1 Y 1 L ALA 233 ? L ALA 233 
197 1 Y 1 L ALA 234 ? L ALA 234 
198 1 Y 1 L ARG 235 ? L ARG 235 
199 1 Y 1 L GLN 236 ? L GLN 236 
200 1 Y 1 L THR 237 ? L THR 237 
201 1 Y 1 L SER 238 ? L SER 238 
# 
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  
DA  OP3    O  N N 74  
DA  P      P  N N 75  
DA  OP1    O  N N 76  
DA  OP2    O  N N 77  
DA  "O5'"  O  N N 78  
DA  "C5'"  C  N N 79  
DA  "C4'"  C  N R 80  
DA  "O4'"  O  N N 81  
DA  "C3'"  C  N S 82  
DA  "O3'"  O  N N 83  
DA  "C2'"  C  N N 84  
DA  "C1'"  C  N R 85  
DA  N9     N  Y N 86  
DA  C8     C  Y N 87  
DA  N7     N  Y N 88  
DA  C5     C  Y N 89  
DA  C6     C  Y N 90  
DA  N6     N  N N 91  
DA  N1     N  Y N 92  
DA  C2     C  Y N 93  
DA  N3     N  Y N 94  
DA  C4     C  Y N 95  
DA  HOP3   H  N N 96  
DA  HOP2   H  N N 97  
DA  "H5'"  H  N N 98  
DA  "H5''" H  N N 99  
DA  "H4'"  H  N N 100 
DA  "H3'"  H  N N 101 
DA  "HO3'" H  N N 102 
DA  "H2'"  H  N N 103 
DA  "H2''" H  N N 104 
DA  "H1'"  H  N N 105 
DA  H8     H  N N 106 
DA  H61    H  N N 107 
DA  H62    H  N N 108 
DA  H2     H  N N 109 
DC  OP3    O  N N 110 
DC  P      P  N N 111 
DC  OP1    O  N N 112 
DC  OP2    O  N N 113 
DC  "O5'"  O  N N 114 
DC  "C5'"  C  N N 115 
DC  "C4'"  C  N R 116 
DC  "O4'"  O  N N 117 
DC  "C3'"  C  N S 118 
DC  "O3'"  O  N N 119 
DC  "C2'"  C  N N 120 
DC  "C1'"  C  N R 121 
DC  N1     N  N N 122 
DC  C2     C  N N 123 
DC  O2     O  N N 124 
DC  N3     N  N N 125 
DC  C4     C  N N 126 
DC  N4     N  N N 127 
DC  C5     C  N N 128 
DC  C6     C  N N 129 
DC  HOP3   H  N N 130 
DC  HOP2   H  N N 131 
DC  "H5'"  H  N N 132 
DC  "H5''" H  N N 133 
DC  "H4'"  H  N N 134 
DC  "H3'"  H  N N 135 
DC  "HO3'" H  N N 136 
DC  "H2'"  H  N N 137 
DC  "H2''" H  N N 138 
DC  "H1'"  H  N N 139 
DC  H41    H  N N 140 
DC  H42    H  N N 141 
DC  H5     H  N N 142 
DC  H6     H  N N 143 
DG  OP3    O  N N 144 
DG  P      P  N N 145 
DG  OP1    O  N N 146 
DG  OP2    O  N N 147 
DG  "O5'"  O  N N 148 
DG  "C5'"  C  N N 149 
DG  "C4'"  C  N R 150 
DG  "O4'"  O  N N 151 
DG  "C3'"  C  N S 152 
DG  "O3'"  O  N N 153 
DG  "C2'"  C  N N 154 
DG  "C1'"  C  N R 155 
DG  N9     N  Y N 156 
DG  C8     C  Y N 157 
DG  N7     N  Y N 158 
DG  C5     C  Y N 159 
DG  C6     C  N N 160 
DG  O6     O  N N 161 
DG  N1     N  N N 162 
DG  C2     C  N N 163 
DG  N2     N  N N 164 
DG  N3     N  N N 165 
DG  C4     C  Y N 166 
DG  HOP3   H  N N 167 
DG  HOP2   H  N N 168 
DG  "H5'"  H  N N 169 
DG  "H5''" H  N N 170 
DG  "H4'"  H  N N 171 
DG  "H3'"  H  N N 172 
DG  "HO3'" H  N N 173 
DG  "H2'"  H  N N 174 
DG  "H2''" H  N N 175 
DG  "H1'"  H  N N 176 
DG  H8     H  N N 177 
DG  H1     H  N N 178 
DG  H21    H  N N 179 
DG  H22    H  N N 180 
DT  OP3    O  N N 181 
DT  P      P  N N 182 
DT  OP1    O  N N 183 
DT  OP2    O  N N 184 
DT  "O5'"  O  N N 185 
DT  "C5'"  C  N N 186 
DT  "C4'"  C  N R 187 
DT  "O4'"  O  N N 188 
DT  "C3'"  C  N S 189 
DT  "O3'"  O  N N 190 
DT  "C2'"  C  N N 191 
DT  "C1'"  C  N R 192 
DT  N1     N  N N 193 
DT  C2     C  N N 194 
DT  O2     O  N N 195 
DT  N3     N  N N 196 
DT  C4     C  N N 197 
DT  O4     O  N N 198 
DT  C5     C  N N 199 
DT  C7     C  N N 200 
DT  C6     C  N N 201 
DT  HOP3   H  N N 202 
DT  HOP2   H  N N 203 
DT  "H5'"  H  N N 204 
DT  "H5''" H  N N 205 
DT  "H4'"  H  N N 206 
DT  "H3'"  H  N N 207 
DT  "HO3'" H  N N 208 
DT  "H2'"  H  N N 209 
DT  "H2''" H  N N 210 
DT  "H1'"  H  N N 211 
DT  H3     H  N N 212 
DT  H71    H  N N 213 
DT  H72    H  N N 214 
DT  H73    H  N N 215 
DT  H6     H  N N 216 
GLN N      N  N N 217 
GLN CA     C  N S 218 
GLN C      C  N N 219 
GLN O      O  N N 220 
GLN CB     C  N N 221 
GLN CG     C  N N 222 
GLN CD     C  N N 223 
GLN OE1    O  N N 224 
GLN NE2    N  N N 225 
GLN OXT    O  N N 226 
GLN H      H  N N 227 
GLN H2     H  N N 228 
GLN HA     H  N N 229 
GLN HB2    H  N N 230 
GLN HB3    H  N N 231 
GLN HG2    H  N N 232 
GLN HG3    H  N N 233 
GLN HE21   H  N N 234 
GLN HE22   H  N N 235 
GLN HXT    H  N N 236 
GLU N      N  N N 237 
GLU CA     C  N S 238 
GLU C      C  N N 239 
GLU O      O  N N 240 
GLU CB     C  N N 241 
GLU CG     C  N N 242 
GLU CD     C  N N 243 
GLU OE1    O  N N 244 
GLU OE2    O  N N 245 
GLU OXT    O  N N 246 
GLU H      H  N N 247 
GLU H2     H  N N 248 
GLU HA     H  N N 249 
GLU HB2    H  N N 250 
GLU HB3    H  N N 251 
GLU HG2    H  N N 252 
GLU HG3    H  N N 253 
GLU HE2    H  N N 254 
GLU HXT    H  N N 255 
GLY N      N  N N 256 
GLY CA     C  N N 257 
GLY C      C  N N 258 
GLY O      O  N N 259 
GLY OXT    O  N N 260 
GLY H      H  N N 261 
GLY H2     H  N N 262 
GLY HA2    H  N N 263 
GLY HA3    H  N N 264 
GLY HXT    H  N N 265 
HIS N      N  N N 266 
HIS CA     C  N S 267 
HIS C      C  N N 268 
HIS O      O  N N 269 
HIS CB     C  N N 270 
HIS CG     C  Y N 271 
HIS ND1    N  Y N 272 
HIS CD2    C  Y N 273 
HIS CE1    C  Y N 274 
HIS NE2    N  Y N 275 
HIS OXT    O  N N 276 
HIS H      H  N N 277 
HIS H2     H  N N 278 
HIS HA     H  N N 279 
HIS HB2    H  N N 280 
HIS HB3    H  N N 281 
HIS HD1    H  N N 282 
HIS HD2    H  N N 283 
HIS HE1    H  N N 284 
HIS HE2    H  N N 285 
HIS HXT    H  N N 286 
ILE N      N  N N 287 
ILE CA     C  N S 288 
ILE C      C  N N 289 
ILE O      O  N N 290 
ILE CB     C  N S 291 
ILE CG1    C  N N 292 
ILE CG2    C  N N 293 
ILE CD1    C  N N 294 
ILE OXT    O  N N 295 
ILE H      H  N N 296 
ILE H2     H  N N 297 
ILE HA     H  N N 298 
ILE HB     H  N N 299 
ILE HG12   H  N N 300 
ILE HG13   H  N N 301 
ILE HG21   H  N N 302 
ILE HG22   H  N N 303 
ILE HG23   H  N N 304 
ILE HD11   H  N N 305 
ILE HD12   H  N N 306 
ILE HD13   H  N N 307 
ILE HXT    H  N N 308 
LEU N      N  N N 309 
LEU CA     C  N S 310 
LEU C      C  N N 311 
LEU O      O  N N 312 
LEU CB     C  N N 313 
LEU CG     C  N N 314 
LEU CD1    C  N N 315 
LEU CD2    C  N N 316 
LEU OXT    O  N N 317 
LEU H      H  N N 318 
LEU H2     H  N N 319 
LEU HA     H  N N 320 
LEU HB2    H  N N 321 
LEU HB3    H  N N 322 
LEU HG     H  N N 323 
LEU HD11   H  N N 324 
LEU HD12   H  N N 325 
LEU HD13   H  N N 326 
LEU HD21   H  N N 327 
LEU HD22   H  N N 328 
LEU HD23   H  N N 329 
LEU HXT    H  N N 330 
LYS N      N  N N 331 
LYS CA     C  N S 332 
LYS C      C  N N 333 
LYS O      O  N N 334 
LYS CB     C  N N 335 
LYS CG     C  N N 336 
LYS CD     C  N N 337 
LYS CE     C  N N 338 
LYS NZ     N  N N 339 
LYS OXT    O  N N 340 
LYS H      H  N N 341 
LYS H2     H  N N 342 
LYS HA     H  N N 343 
LYS HB2    H  N N 344 
LYS HB3    H  N N 345 
LYS HG2    H  N N 346 
LYS HG3    H  N N 347 
LYS HD2    H  N N 348 
LYS HD3    H  N N 349 
LYS HE2    H  N N 350 
LYS HE3    H  N N 351 
LYS HZ1    H  N N 352 
LYS HZ2    H  N N 353 
LYS HZ3    H  N N 354 
LYS HXT    H  N N 355 
MET N      N  N N 356 
MET CA     C  N S 357 
MET C      C  N N 358 
MET O      O  N N 359 
MET CB     C  N N 360 
MET CG     C  N N 361 
MET SD     S  N N 362 
MET CE     C  N N 363 
MET OXT    O  N N 364 
MET H      H  N N 365 
MET H2     H  N N 366 
MET HA     H  N N 367 
MET HB2    H  N N 368 
MET HB3    H  N N 369 
MET HG2    H  N N 370 
MET HG3    H  N N 371 
MET HE1    H  N N 372 
MET HE2    H  N N 373 
MET HE3    H  N N 374 
MET HXT    H  N N 375 
PHE N      N  N N 376 
PHE CA     C  N S 377 
PHE C      C  N N 378 
PHE O      O  N N 379 
PHE CB     C  N N 380 
PHE CG     C  Y N 381 
PHE CD1    C  Y N 382 
PHE CD2    C  Y N 383 
PHE CE1    C  Y N 384 
PHE CE2    C  Y N 385 
PHE CZ     C  Y N 386 
PHE OXT    O  N N 387 
PHE H      H  N N 388 
PHE H2     H  N N 389 
PHE HA     H  N N 390 
PHE HB2    H  N N 391 
PHE HB3    H  N N 392 
PHE HD1    H  N N 393 
PHE HD2    H  N N 394 
PHE HE1    H  N N 395 
PHE HE2    H  N N 396 
PHE HZ     H  N N 397 
PHE HXT    H  N N 398 
PRO N      N  N N 399 
PRO CA     C  N S 400 
PRO C      C  N N 401 
PRO O      O  N N 402 
PRO CB     C  N N 403 
PRO CG     C  N N 404 
PRO CD     C  N N 405 
PRO OXT    O  N N 406 
PRO H      H  N N 407 
PRO HA     H  N N 408 
PRO HB2    H  N N 409 
PRO HB3    H  N N 410 
PRO HG2    H  N N 411 
PRO HG3    H  N N 412 
PRO HD2    H  N N 413 
PRO HD3    H  N N 414 
PRO HXT    H  N N 415 
SER N      N  N N 416 
SER CA     C  N S 417 
SER C      C  N N 418 
SER O      O  N N 419 
SER CB     C  N N 420 
SER OG     O  N N 421 
SER OXT    O  N N 422 
SER H      H  N N 423 
SER H2     H  N N 424 
SER HA     H  N N 425 
SER HB2    H  N N 426 
SER HB3    H  N N 427 
SER HG     H  N N 428 
SER HXT    H  N N 429 
THR N      N  N N 430 
THR CA     C  N S 431 
THR C      C  N N 432 
THR O      O  N N 433 
THR CB     C  N R 434 
THR OG1    O  N N 435 
THR CG2    C  N N 436 
THR OXT    O  N N 437 
THR H      H  N N 438 
THR H2     H  N N 439 
THR HA     H  N N 440 
THR HB     H  N N 441 
THR HG1    H  N N 442 
THR HG21   H  N N 443 
THR HG22   H  N N 444 
THR HG23   H  N N 445 
THR HXT    H  N N 446 
TYR N      N  N N 447 
TYR CA     C  N S 448 
TYR C      C  N N 449 
TYR O      O  N N 450 
TYR CB     C  N N 451 
TYR CG     C  Y N 452 
TYR CD1    C  Y N 453 
TYR CD2    C  Y N 454 
TYR CE1    C  Y N 455 
TYR CE2    C  Y N 456 
TYR CZ     C  Y N 457 
TYR OH     O  N N 458 
TYR OXT    O  N N 459 
TYR H      H  N N 460 
TYR H2     H  N N 461 
TYR HA     H  N N 462 
TYR HB2    H  N N 463 
TYR HB3    H  N N 464 
TYR HD1    H  N N 465 
TYR HD2    H  N N 466 
TYR HE1    H  N N 467 
TYR HE2    H  N N 468 
TYR HH     H  N N 469 
TYR HXT    H  N N 470 
VAL N      N  N N 471 
VAL CA     C  N S 472 
VAL C      C  N N 473 
VAL O      O  N N 474 
VAL CB     C  N N 475 
VAL CG1    C  N N 476 
VAL CG2    C  N N 477 
VAL OXT    O  N N 478 
VAL H      H  N N 479 
VAL H2     H  N N 480 
VAL HA     H  N N 481 
VAL HB     H  N N 482 
VAL HG11   H  N N 483 
VAL HG12   H  N N 484 
VAL HG13   H  N N 485 
VAL HG21   H  N N 486 
VAL HG22   H  N N 487 
VAL HG23   H  N N 488 
VAL HXT    H  N N 489 
ZN  ZN     ZN N N 490 
# 
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  
DA  OP3   P      sing N N 70  
DA  OP3   HOP3   sing N N 71  
DA  P     OP1    doub N N 72  
DA  P     OP2    sing N N 73  
DA  P     "O5'"  sing N N 74  
DA  OP2   HOP2   sing N N 75  
DA  "O5'" "C5'"  sing N N 76  
DA  "C5'" "C4'"  sing N N 77  
DA  "C5'" "H5'"  sing N N 78  
DA  "C5'" "H5''" sing N N 79  
DA  "C4'" "O4'"  sing N N 80  
DA  "C4'" "C3'"  sing N N 81  
DA  "C4'" "H4'"  sing N N 82  
DA  "O4'" "C1'"  sing N N 83  
DA  "C3'" "O3'"  sing N N 84  
DA  "C3'" "C2'"  sing N N 85  
DA  "C3'" "H3'"  sing N N 86  
DA  "O3'" "HO3'" sing N N 87  
DA  "C2'" "C1'"  sing N N 88  
DA  "C2'" "H2'"  sing N N 89  
DA  "C2'" "H2''" sing N N 90  
DA  "C1'" N9     sing N N 91  
DA  "C1'" "H1'"  sing N N 92  
DA  N9    C8     sing Y N 93  
DA  N9    C4     sing Y N 94  
DA  C8    N7     doub Y N 95  
DA  C8    H8     sing N N 96  
DA  N7    C5     sing Y N 97  
DA  C5    C6     sing Y N 98  
DA  C5    C4     doub Y N 99  
DA  C6    N6     sing N N 100 
DA  C6    N1     doub Y N 101 
DA  N6    H61    sing N N 102 
DA  N6    H62    sing N N 103 
DA  N1    C2     sing Y N 104 
DA  C2    N3     doub Y N 105 
DA  C2    H2     sing N N 106 
DA  N3    C4     sing Y N 107 
DC  OP3   P      sing N N 108 
DC  OP3   HOP3   sing N N 109 
DC  P     OP1    doub N N 110 
DC  P     OP2    sing N N 111 
DC  P     "O5'"  sing N N 112 
DC  OP2   HOP2   sing N N 113 
DC  "O5'" "C5'"  sing N N 114 
DC  "C5'" "C4'"  sing N N 115 
DC  "C5'" "H5'"  sing N N 116 
DC  "C5'" "H5''" sing N N 117 
DC  "C4'" "O4'"  sing N N 118 
DC  "C4'" "C3'"  sing N N 119 
DC  "C4'" "H4'"  sing N N 120 
DC  "O4'" "C1'"  sing N N 121 
DC  "C3'" "O3'"  sing N N 122 
DC  "C3'" "C2'"  sing N N 123 
DC  "C3'" "H3'"  sing N N 124 
DC  "O3'" "HO3'" sing N N 125 
DC  "C2'" "C1'"  sing N N 126 
DC  "C2'" "H2'"  sing N N 127 
DC  "C2'" "H2''" sing N N 128 
DC  "C1'" N1     sing N N 129 
DC  "C1'" "H1'"  sing N N 130 
DC  N1    C2     sing N N 131 
DC  N1    C6     sing N N 132 
DC  C2    O2     doub N N 133 
DC  C2    N3     sing N N 134 
DC  N3    C4     doub N N 135 
DC  C4    N4     sing N N 136 
DC  C4    C5     sing N N 137 
DC  N4    H41    sing N N 138 
DC  N4    H42    sing N N 139 
DC  C5    C6     doub N N 140 
DC  C5    H5     sing N N 141 
DC  C6    H6     sing N N 142 
DG  OP3   P      sing N N 143 
DG  OP3   HOP3   sing N N 144 
DG  P     OP1    doub N N 145 
DG  P     OP2    sing N N 146 
DG  P     "O5'"  sing N N 147 
DG  OP2   HOP2   sing N N 148 
DG  "O5'" "C5'"  sing N N 149 
DG  "C5'" "C4'"  sing N N 150 
DG  "C5'" "H5'"  sing N N 151 
DG  "C5'" "H5''" sing N N 152 
DG  "C4'" "O4'"  sing N N 153 
DG  "C4'" "C3'"  sing N N 154 
DG  "C4'" "H4'"  sing N N 155 
DG  "O4'" "C1'"  sing N N 156 
DG  "C3'" "O3'"  sing N N 157 
DG  "C3'" "C2'"  sing N N 158 
DG  "C3'" "H3'"  sing N N 159 
DG  "O3'" "HO3'" sing N N 160 
DG  "C2'" "C1'"  sing N N 161 
DG  "C2'" "H2'"  sing N N 162 
DG  "C2'" "H2''" sing N N 163 
DG  "C1'" N9     sing N N 164 
DG  "C1'" "H1'"  sing N N 165 
DG  N9    C8     sing Y N 166 
DG  N9    C4     sing Y N 167 
DG  C8    N7     doub Y N 168 
DG  C8    H8     sing N N 169 
DG  N7    C5     sing Y N 170 
DG  C5    C6     sing N N 171 
DG  C5    C4     doub Y N 172 
DG  C6    O6     doub N N 173 
DG  C6    N1     sing N N 174 
DG  N1    C2     sing N N 175 
DG  N1    H1     sing N N 176 
DG  C2    N2     sing N N 177 
DG  C2    N3     doub N N 178 
DG  N2    H21    sing N N 179 
DG  N2    H22    sing N N 180 
DG  N3    C4     sing N N 181 
DT  OP3   P      sing N N 182 
DT  OP3   HOP3   sing N N 183 
DT  P     OP1    doub N N 184 
DT  P     OP2    sing N N 185 
DT  P     "O5'"  sing N N 186 
DT  OP2   HOP2   sing N N 187 
DT  "O5'" "C5'"  sing N N 188 
DT  "C5'" "C4'"  sing N N 189 
DT  "C5'" "H5'"  sing N N 190 
DT  "C5'" "H5''" sing N N 191 
DT  "C4'" "O4'"  sing N N 192 
DT  "C4'" "C3'"  sing N N 193 
DT  "C4'" "H4'"  sing N N 194 
DT  "O4'" "C1'"  sing N N 195 
DT  "C3'" "O3'"  sing N N 196 
DT  "C3'" "C2'"  sing N N 197 
DT  "C3'" "H3'"  sing N N 198 
DT  "O3'" "HO3'" sing N N 199 
DT  "C2'" "C1'"  sing N N 200 
DT  "C2'" "H2'"  sing N N 201 
DT  "C2'" "H2''" sing N N 202 
DT  "C1'" N1     sing N N 203 
DT  "C1'" "H1'"  sing N N 204 
DT  N1    C2     sing N N 205 
DT  N1    C6     sing N N 206 
DT  C2    O2     doub N N 207 
DT  C2    N3     sing N N 208 
DT  N3    C4     sing N N 209 
DT  N3    H3     sing N N 210 
DT  C4    O4     doub N N 211 
DT  C4    C5     sing N N 212 
DT  C5    C7     sing N N 213 
DT  C5    C6     doub N N 214 
DT  C7    H71    sing N N 215 
DT  C7    H72    sing N N 216 
DT  C7    H73    sing N N 217 
DT  C6    H6     sing N N 218 
GLN N     CA     sing N N 219 
GLN N     H      sing N N 220 
GLN N     H2     sing N N 221 
GLN CA    C      sing N N 222 
GLN CA    CB     sing N N 223 
GLN CA    HA     sing N N 224 
GLN C     O      doub N N 225 
GLN C     OXT    sing N N 226 
GLN CB    CG     sing N N 227 
GLN CB    HB2    sing N N 228 
GLN CB    HB3    sing N N 229 
GLN CG    CD     sing N N 230 
GLN CG    HG2    sing N N 231 
GLN CG    HG3    sing N N 232 
GLN CD    OE1    doub N N 233 
GLN CD    NE2    sing N N 234 
GLN NE2   HE21   sing N N 235 
GLN NE2   HE22   sing N N 236 
GLN OXT   HXT    sing N N 237 
GLU N     CA     sing N N 238 
GLU N     H      sing N N 239 
GLU N     H2     sing N N 240 
GLU CA    C      sing N N 241 
GLU CA    CB     sing N N 242 
GLU CA    HA     sing N N 243 
GLU C     O      doub N N 244 
GLU C     OXT    sing N N 245 
GLU CB    CG     sing N N 246 
GLU CB    HB2    sing N N 247 
GLU CB    HB3    sing N N 248 
GLU CG    CD     sing N N 249 
GLU CG    HG2    sing N N 250 
GLU CG    HG3    sing N N 251 
GLU CD    OE1    doub N N 252 
GLU CD    OE2    sing N N 253 
GLU OE2   HE2    sing N N 254 
GLU OXT   HXT    sing N N 255 
GLY N     CA     sing N N 256 
GLY N     H      sing N N 257 
GLY N     H2     sing N N 258 
GLY CA    C      sing N N 259 
GLY CA    HA2    sing N N 260 
GLY CA    HA3    sing N N 261 
GLY C     O      doub N N 262 
GLY C     OXT    sing N N 263 
GLY OXT   HXT    sing N N 264 
HIS N     CA     sing N N 265 
HIS N     H      sing N N 266 
HIS N     H2     sing N N 267 
HIS CA    C      sing N N 268 
HIS CA    CB     sing N N 269 
HIS CA    HA     sing N N 270 
HIS C     O      doub N N 271 
HIS C     OXT    sing N N 272 
HIS CB    CG     sing N N 273 
HIS CB    HB2    sing N N 274 
HIS CB    HB3    sing N N 275 
HIS CG    ND1    sing Y N 276 
HIS CG    CD2    doub Y N 277 
HIS ND1   CE1    doub Y N 278 
HIS ND1   HD1    sing N N 279 
HIS CD2   NE2    sing Y N 280 
HIS CD2   HD2    sing N N 281 
HIS CE1   NE2    sing Y N 282 
HIS CE1   HE1    sing N N 283 
HIS NE2   HE2    sing N N 284 
HIS OXT   HXT    sing N N 285 
ILE N     CA     sing N N 286 
ILE N     H      sing N N 287 
ILE N     H2     sing N N 288 
ILE CA    C      sing N N 289 
ILE CA    CB     sing N N 290 
ILE CA    HA     sing N N 291 
ILE C     O      doub N N 292 
ILE C     OXT    sing N N 293 
ILE CB    CG1    sing N N 294 
ILE CB    CG2    sing N N 295 
ILE CB    HB     sing N N 296 
ILE CG1   CD1    sing N N 297 
ILE CG1   HG12   sing N N 298 
ILE CG1   HG13   sing N N 299 
ILE CG2   HG21   sing N N 300 
ILE CG2   HG22   sing N N 301 
ILE CG2   HG23   sing N N 302 
ILE CD1   HD11   sing N N 303 
ILE CD1   HD12   sing N N 304 
ILE CD1   HD13   sing N N 305 
ILE OXT   HXT    sing N N 306 
LEU N     CA     sing N N 307 
LEU N     H      sing N N 308 
LEU N     H2     sing N N 309 
LEU CA    C      sing N N 310 
LEU CA    CB     sing N N 311 
LEU CA    HA     sing N N 312 
LEU C     O      doub N N 313 
LEU C     OXT    sing N N 314 
LEU CB    CG     sing N N 315 
LEU CB    HB2    sing N N 316 
LEU CB    HB3    sing N N 317 
LEU CG    CD1    sing N N 318 
LEU CG    CD2    sing N N 319 
LEU CG    HG     sing N N 320 
LEU CD1   HD11   sing N N 321 
LEU CD1   HD12   sing N N 322 
LEU CD1   HD13   sing N N 323 
LEU CD2   HD21   sing N N 324 
LEU CD2   HD22   sing N N 325 
LEU CD2   HD23   sing N N 326 
LEU OXT   HXT    sing N N 327 
LYS N     CA     sing N N 328 
LYS N     H      sing N N 329 
LYS N     H2     sing N N 330 
LYS CA    C      sing N N 331 
LYS CA    CB     sing N N 332 
LYS CA    HA     sing N N 333 
LYS C     O      doub N N 334 
LYS C     OXT    sing N N 335 
LYS CB    CG     sing N N 336 
LYS CB    HB2    sing N N 337 
LYS CB    HB3    sing N N 338 
LYS CG    CD     sing N N 339 
LYS CG    HG2    sing N N 340 
LYS CG    HG3    sing N N 341 
LYS CD    CE     sing N N 342 
LYS CD    HD2    sing N N 343 
LYS CD    HD3    sing N N 344 
LYS CE    NZ     sing N N 345 
LYS CE    HE2    sing N N 346 
LYS CE    HE3    sing N N 347 
LYS NZ    HZ1    sing N N 348 
LYS NZ    HZ2    sing N N 349 
LYS NZ    HZ3    sing N N 350 
LYS OXT   HXT    sing N N 351 
MET N     CA     sing N N 352 
MET N     H      sing N N 353 
MET N     H2     sing N N 354 
MET CA    C      sing N N 355 
MET CA    CB     sing N N 356 
MET CA    HA     sing N N 357 
MET C     O      doub N N 358 
MET C     OXT    sing N N 359 
MET CB    CG     sing N N 360 
MET CB    HB2    sing N N 361 
MET CB    HB3    sing N N 362 
MET CG    SD     sing N N 363 
MET CG    HG2    sing N N 364 
MET CG    HG3    sing N N 365 
MET SD    CE     sing N N 366 
MET CE    HE1    sing N N 367 
MET CE    HE2    sing N N 368 
MET CE    HE3    sing N N 369 
MET OXT   HXT    sing N N 370 
PHE N     CA     sing N N 371 
PHE N     H      sing N N 372 
PHE N     H2     sing N N 373 
PHE CA    C      sing N N 374 
PHE CA    CB     sing N N 375 
PHE CA    HA     sing N N 376 
PHE C     O      doub N N 377 
PHE C     OXT    sing N N 378 
PHE CB    CG     sing N N 379 
PHE CB    HB2    sing N N 380 
PHE CB    HB3    sing N N 381 
PHE CG    CD1    doub Y N 382 
PHE CG    CD2    sing Y N 383 
PHE CD1   CE1    sing Y N 384 
PHE CD1   HD1    sing N N 385 
PHE CD2   CE2    doub Y N 386 
PHE CD2   HD2    sing N N 387 
PHE CE1   CZ     doub Y N 388 
PHE CE1   HE1    sing N N 389 
PHE CE2   CZ     sing Y N 390 
PHE CE2   HE2    sing N N 391 
PHE CZ    HZ     sing N N 392 
PHE OXT   HXT    sing N N 393 
PRO N     CA     sing N N 394 
PRO N     CD     sing N N 395 
PRO N     H      sing N N 396 
PRO CA    C      sing N N 397 
PRO CA    CB     sing N N 398 
PRO CA    HA     sing N N 399 
PRO C     O      doub N N 400 
PRO C     OXT    sing N N 401 
PRO CB    CG     sing N N 402 
PRO CB    HB2    sing N N 403 
PRO CB    HB3    sing N N 404 
PRO CG    CD     sing N N 405 
PRO CG    HG2    sing N N 406 
PRO CG    HG3    sing N N 407 
PRO CD    HD2    sing N N 408 
PRO CD    HD3    sing N N 409 
PRO OXT   HXT    sing N N 410 
SER N     CA     sing N N 411 
SER N     H      sing N N 412 
SER N     H2     sing N N 413 
SER CA    C      sing N N 414 
SER CA    CB     sing N N 415 
SER CA    HA     sing N N 416 
SER C     O      doub N N 417 
SER C     OXT    sing N N 418 
SER CB    OG     sing N N 419 
SER CB    HB2    sing N N 420 
SER CB    HB3    sing N N 421 
SER OG    HG     sing N N 422 
SER OXT   HXT    sing N N 423 
THR N     CA     sing N N 424 
THR N     H      sing N N 425 
THR N     H2     sing N N 426 
THR CA    C      sing N N 427 
THR CA    CB     sing N N 428 
THR CA    HA     sing N N 429 
THR C     O      doub N N 430 
THR C     OXT    sing N N 431 
THR CB    OG1    sing N N 432 
THR CB    CG2    sing N N 433 
THR CB    HB     sing N N 434 
THR OG1   HG1    sing N N 435 
THR CG2   HG21   sing N N 436 
THR CG2   HG22   sing N N 437 
THR CG2   HG23   sing N N 438 
THR OXT   HXT    sing N N 439 
TYR N     CA     sing N N 440 
TYR N     H      sing N N 441 
TYR N     H2     sing N N 442 
TYR CA    C      sing N N 443 
TYR CA    CB     sing N N 444 
TYR CA    HA     sing N N 445 
TYR C     O      doub N N 446 
TYR C     OXT    sing N N 447 
TYR CB    CG     sing N N 448 
TYR CB    HB2    sing N N 449 
TYR CB    HB3    sing N N 450 
TYR CG    CD1    doub Y N 451 
TYR CG    CD2    sing Y N 452 
TYR CD1   CE1    sing Y N 453 
TYR CD1   HD1    sing N N 454 
TYR CD2   CE2    doub Y N 455 
TYR CD2   HD2    sing N N 456 
TYR CE1   CZ     doub Y N 457 
TYR CE1   HE1    sing N N 458 
TYR CE2   CZ     sing Y N 459 
TYR CE2   HE2    sing N N 460 
TYR CZ    OH     sing N N 461 
TYR OH    HH     sing N N 462 
TYR OXT   HXT    sing N N 463 
VAL N     CA     sing N N 464 
VAL N     H      sing N N 465 
VAL N     H2     sing N N 466 
VAL CA    C      sing N N 467 
VAL CA    CB     sing N N 468 
VAL CA    HA     sing N N 469 
VAL C     O      doub N N 470 
VAL C     OXT    sing N N 471 
VAL CB    CG1    sing N N 472 
VAL CB    CG2    sing N N 473 
VAL CB    HB     sing N N 474 
VAL CG1   HG11   sing N N 475 
VAL CG1   HG12   sing N N 476 
VAL CG1   HG13   sing N N 477 
VAL CG2   HG21   sing N N 478 
VAL CG2   HG22   sing N N 479 
VAL CG2   HG23   sing N N 480 
VAL OXT   HXT    sing N N 481 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9JPJ 'double helix'        
9JPJ 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A DA 1  1_555 B DT 27 1_555 0.561  -0.262 -0.053 25.946  -30.592 -10.077 1  G_DA1:DT27_H  G 1  ? H 27 ? 20 1 
1 A DA 2  1_555 B DT 26 1_555 0.801  -0.481 -0.561 19.861  -51.070 -5.048  2  G_DA2:DT26_H  G 2  ? H 26 ? 20 1 
1 A DA 3  1_555 B DT 25 1_555 1.240  -0.567 -2.196 -6.324  -28.343 1.598   3  G_DA3:DT25_H  G 3  ? H 25 ? 20 1 
1 A DG 4  1_555 B DC 24 1_555 0.553  -0.218 -1.290 -13.323 13.712  -0.503  4  G_DG4:DC24_H  G 4  ? H 24 ? 19 1 
1 A DT 5  1_555 B DA 23 1_555 -0.143 0.203  0.535  -22.312 -8.287  -3.113  5  G_DT5:DA23_H  G 5  ? H 23 ? 20 1 
1 A DT 6  1_555 B DA 22 1_555 -0.824 -0.313 0.098  -0.710  -20.356 -6.643  6  G_DT6:DA22_H  G 6  ? H 22 ? 20 1 
1 A DA 7  1_555 B DT 21 1_555 0.152  -0.638 1.087  -2.169  -18.879 -12.377 7  G_DA7:DT21_H  G 7  ? H 21 ? 20 1 
1 A DT 8  1_555 B DA 20 1_555 0.663  0.168  1.288  1.868   -19.776 15.505  8  G_DT8:DA20_H  G 8  ? H 20 ? ?  1 
1 A DC 9  1_555 B DG 19 1_555 -0.854 -0.364 0.257  16.748  -12.320 -0.610  9  G_DC9:DG19_H  G 9  ? H 19 ? 19 1 
1 A DA 10 1_555 B DT 18 1_555 0.763  -0.060 -0.513 7.265   -8.924  1.179   10 G_DA10:DT18_H G 10 ? H 18 ? 20 1 
1 A DG 11 1_555 B DC 17 1_555 1.053  -0.361 -0.416 9.364   -15.930 -6.348  11 G_DG11:DC17_H G 11 ? H 17 ? 19 1 
1 A DA 12 1_555 B DT 16 1_555 0.118  -0.290 0.023  -5.116  -11.149 -4.740  12 G_DA12:DT16_H G 12 ? H 16 ? 20 1 
1 A DT 13 1_555 B DA 15 1_555 -0.829 -0.322 0.001  7.794   -30.228 -11.884 13 G_DT13:DA15_H G 13 ? H 15 ? 20 1 
1 A DA 14 1_555 B DT 14 1_555 1.188  -0.035 0.095  -16.313 -27.473 3.442   14 G_DA14:DT14_H G 14 ? H 14 ? 20 1 
1 A DA 15 1_555 B DT 13 1_555 1.492  0.116  0.638  -5.789  2.995   5.501   15 G_DA15:DT13_H G 15 ? H 13 ? 20 1 
1 A DC 16 1_555 B DG 12 1_555 -1.178 -0.034 0.124  -7.030  1.871   7.913   16 G_DC16:DG12_H G 16 ? H 12 ? 19 1 
1 A DC 17 1_555 B DG 11 1_555 -0.914 0.554  -0.107 -6.655  -14.196 -0.505  17 G_DC17:DG11_H G 17 ? H 11 ? 19 1 
1 A DT 18 1_555 B DA 10 1_555 -1.123 -0.177 -2.154 3.719   -24.356 -20.906 18 G_DT18:DA10_H G 18 ? H 10 ? 20 1 
1 A DG 19 1_555 B DC 9  1_555 2.657  0.221  -0.643 -15.502 -15.564 4.286   19 G_DG19:DC9_H  G 19 ? H 9  ? ?  ? 
1 A DA 20 1_555 B DT 8  1_555 0.756  0.237  -1.369 -27.404 -39.481 8.966   20 G_DA20:DT8_H  G 20 ? H 8  ? 20 1 
1 A DA 22 1_555 B DT 6  1_555 0.669  -0.553 0.814  4.507   -36.231 -9.087  21 G_DA22:DT6_H  G 22 ? H 6  ? 20 1 
1 A DA 23 1_555 B DT 5  1_555 0.696  -0.535 0.552  5.535   -6.843  -11.417 22 G_DA23:DT5_H  G 23 ? H 5  ? 20 1 
1 A DG 24 1_555 B DC 4  1_555 0.343  -0.290 0.318  -10.234 -13.405 -6.323  23 G_DG24:DC4_H  G 24 ? H 4  ? 19 1 
1 A DT 25 1_555 B DA 3  1_555 -0.867 0.430  0.078  -8.018  1.445   2.514   24 G_DT25:DA3_H  G 25 ? H 3  ? 20 1 
1 A DG 27 1_555 B DC 1  1_555 0.981  -0.115 0.307  -2.549  -20.197 4.337   25 G_DG27:DC1_H  G 27 ? H 1  ? 19 1 
1 E DA 1  1_555 F DT 27 1_555 2.499  0.156  0.113  24.918  -28.748 -10.126 26 A_DA1:DT27_B  A 1  ? B 27 ? 20 1 
1 E DA 2  1_555 F DT 26 1_555 0.883  -0.134 -0.276 14.424  -40.825 -27.544 27 A_DA2:DT26_B  A 2  ? B 26 ? 20 1 
1 E DA 3  1_555 F DT 25 1_555 2.175  0.083  0.895  28.794  -14.618 -9.393  28 A_DA3:DT25_B  A 3  ? B 25 ? 20 1 
1 E DG 4  1_555 F DC 24 1_555 0.246  -0.567 -0.530 -1.250  -18.753 7.344   29 A_DG4:DC24_B  A 4  ? B 24 ? 19 1 
1 E DT 5  1_555 F DA 23 1_555 -0.841 -0.141 -1.724 25.372  -33.258 8.538   30 A_DT5:DA23_B  A 5  ? B 23 ? 20 1 
1 E DT 6  1_555 F DA 22 1_555 0.239  0.324  -0.211 16.922  -22.429 2.427   31 A_DT6:DA22_B  A 6  ? B 22 ? 20 1 
1 E DA 7  1_555 F DT 21 1_555 0.489  -0.230 0.096  1.457   -22.398 -11.250 32 A_DA7:DT21_B  A 7  ? B 21 ? 20 1 
1 E DT 8  1_555 F DA 20 1_555 -0.159 -0.194 0.352  5.546   -28.494 5.994   33 A_DT8:DA20_B  A 8  ? B 20 ? 20 1 
1 E DC 9  1_555 F DG 19 1_555 -0.805 -0.213 0.844  -10.219 -6.861  4.707   34 A_DC9:DG19_B  A 9  ? B 19 ? 19 1 
1 E DA 10 1_555 F DT 18 1_555 0.686  -0.035 -0.380 2.031   -15.203 -10.124 35 A_DA10:DT18_B A 10 ? B 18 ? 20 1 
1 E DG 11 1_555 F DC 17 1_555 0.323  0.067  -0.345 14.084  -19.281 -9.233  36 A_DG11:DC17_B A 11 ? B 17 ? 19 1 
1 E DA 12 1_555 F DT 16 1_555 0.650  -0.382 0.459  -10.263 -20.221 -1.242  37 A_DA12:DT16_B A 12 ? B 16 ? 20 1 
1 E DT 13 1_555 F DA 15 1_555 -1.037 0.036  -0.121 9.684   12.393  -4.448  38 A_DT13:DA15_B A 13 ? B 15 ? 20 1 
1 E DA 14 1_555 F DT 14 1_555 2.122  0.292  -0.991 -1.086  -12.443 -5.789  39 A_DA14:DT14_B A 14 ? B 14 ? ?  ? 
1 E DA 15 1_555 F DT 13 1_555 0.557  0.799  -0.427 -7.188  -0.103  8.952   40 A_DA15:DT13_B A 15 ? B 13 ? ?  ? 
1 E DC 16 1_555 F DG 12 1_555 -1.527 0.334  0.504  -3.174  -7.408  10.417  41 A_DC16:DG12_B A 16 ? B 12 ? ?  1 
1 E DC 17 1_555 F DG 11 1_555 -1.747 0.437  0.401  -8.789  -11.686 12.994  42 A_DC17:DG11_B A 17 ? B 11 ? ?  1 
1 E DT 18 1_555 F DA 10 1_555 -0.905 -0.219 -1.332 8.254   -18.446 -20.008 43 A_DT18:DA10_B A 18 ? B 10 ? 20 1 
1 E DG 19 1_555 F DC 9  1_555 0.746  -0.007 0.354  -7.550  -12.618 -0.750  44 A_DG19:DC9_B  A 19 ? B 9  ? 19 1 
1 E DA 20 1_555 F DT 8  1_555 0.381  0.027  -0.069 -5.945  -24.332 -9.470  45 A_DA20:DT8_B  A 20 ? B 8  ? 20 1 
1 E DA 22 1_555 F DT 6  1_555 0.875  -0.168 0.327  11.740  -36.476 -3.854  46 A_DA22:DT6_B  A 22 ? B 6  ? 20 1 
1 E DA 23 1_555 F DT 5  1_555 2.595  0.347  -0.861 -4.267  -6.422  -12.475 47 A_DA23:DT5_B  A 23 ? B 5  ? ?  ? 
1 E DG 24 1_555 F DC 4  1_555 0.039  -0.237 0.050  -2.831  3.949   -3.246  48 A_DG24:DC4_B  A 24 ? B 4  ? 19 1 
1 E DT 25 1_555 F DA 3  1_555 -1.573 0.435  0.606  -5.907  6.859   7.222   49 A_DT25:DA3_B  A 25 ? B 3  ? ?  ? 
1 E DG 27 1_555 F DC 1  1_555 -0.244 1.176  -0.011 -7.933  -32.367 18.526  50 A_DG27:DC1_B  A 27 ? B 1  ? ?  ? 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A DA 1  1_555 B DT 27 1_555 A DA 2  1_555 B DT 26 1_555 -0.317 -0.199 3.539 3.483   9.785   37.315 -1.589 0.937  3.342 14.941  
-5.318  38.684 1  GG_DA1DA2:DT26DT27_HH   G 1  ? H 27 ? G 2  ? H 26 ? 
1 A DA 2  1_555 B DT 26 1_555 A DA 3  1_555 B DT 25 1_555 -0.228 0.940  4.018 4.249   -1.891  48.006 1.331  0.684  3.948 -2.318  
-5.209  48.217 2  GG_DA2DA3:DT25DT26_HH   G 2  ? H 26 ? G 3  ? H 25 ? 
1 A DA 3  1_555 B DT 25 1_555 A DG 4  1_555 B DC 24 1_555 0.035  -0.294 3.418 -12.341 10.615  27.636 -2.517 -2.370 2.854 20.159  
23.437  31.993 3  GG_DA3DG4:DC24DT25_HH   G 3  ? H 25 ? G 4  ? H 24 ? 
1 A DG 4  1_555 B DC 24 1_555 A DT 5  1_555 B DA 23 1_555 -1.064 -1.055 3.770 -9.787  -2.337  30.431 -1.400 -0.220 3.981 -4.307  
18.036  32.014 4  GG_DG4DT5:DA23DC24_HH   G 4  ? H 24 ? G 5  ? H 23 ? 
1 A DT 5  1_555 B DA 23 1_555 A DT 6  1_555 B DA 22 1_555 -0.176 -0.747 2.520 2.093   -5.434  30.744 -0.575 0.639  2.593 -10.135 
-3.904  31.278 5  GG_DT5DT6:DA22DA23_HH   G 5  ? H 23 ? G 6  ? H 22 ? 
1 A DT 6  1_555 B DA 22 1_555 A DA 7  1_555 B DT 21 1_555 -0.065 -1.042 3.085 -4.718  -0.134  39.663 -1.511 -0.419 3.076 -0.196  
6.924   39.932 6  GG_DT6DA7:DT21DA22_HH   G 6  ? H 22 ? G 7  ? H 21 ? 
1 A DA 7  1_555 B DT 21 1_555 A DT 8  1_555 B DA 20 1_555 1.324  -1.254 3.078 4.250   -7.585  35.625 -0.950 -1.521 3.396 -12.176 
-6.822  36.637 7  GG_DA7DT8:DA20DT21_HH   G 7  ? H 21 ? G 8  ? H 20 ? 
1 A DT 8  1_555 B DA 20 1_555 A DC 9  1_555 B DG 19 1_555 -0.697 -1.184 2.642 2.958   -3.795  25.082 -1.788 2.270  2.690 -8.636  
-6.733  25.532 8  GG_DT8DC9:DG19DA20_HH   G 8  ? H 20 ? G 9  ? H 19 ? 
1 A DC 9  1_555 B DG 19 1_555 A DA 10 1_555 B DT 18 1_555 -0.165 -0.387 3.490 7.150   8.650   44.644 -1.283 0.862  3.302 11.178  
-9.240  45.963 9  GG_DC9DA10:DT18DG19_HH  G 9  ? H 19 ? G 10 ? H 18 ? 
1 A DA 10 1_555 B DT 18 1_555 A DG 11 1_555 B DC 17 1_555 -0.272 -0.767 3.455 -1.723  7.512   27.796 -3.266 0.149  3.154 15.269  
3.503   28.825 10 GG_DA10DG11:DC17DT18_HH G 10 ? H 18 ? G 11 ? H 17 ? 
1 A DG 11 1_555 B DC 17 1_555 A DA 12 1_555 B DT 16 1_555 0.300  -2.139 3.385 -1.757  10.451  23.766 -7.340 -1.102 2.232 23.912  
4.019   25.991 11 GG_DG11DA12:DT16DC17_HH G 11 ? H 17 ? G 12 ? H 16 ? 
1 A DA 12 1_555 B DT 16 1_555 A DT 13 1_555 B DA 15 1_555 -1.557 -1.143 2.754 -4.561  3.473   27.610 -3.043 2.281  2.807 7.180   
9.429   28.188 12 GG_DA12DT13:DA15DT16_HH G 12 ? H 16 ? G 13 ? H 15 ? 
1 A DT 13 1_555 B DA 15 1_555 A DA 14 1_555 B DT 14 1_555 -0.300 0.239  3.843 -8.666  5.119   47.846 -0.174 -0.421 3.844 6.231   
10.549  48.832 13 GG_DT13DA14:DT14DA15_HH G 13 ? H 15 ? G 14 ? H 14 ? 
1 A DA 14 1_555 B DT 14 1_555 A DA 15 1_555 B DT 13 1_555 -1.197 -0.344 2.834 -15.692 -7.811  39.840 0.254  0.172  3.088 -10.849 
21.796  43.382 14 GG_DA14DA15:DT13DT14_HH G 14 ? H 14 ? G 15 ? H 13 ? 
1 A DA 15 1_555 B DT 13 1_555 A DC 16 1_555 B DG 12 1_555 0.005  -1.619 3.908 -2.481  -7.057  14.041 0.992  -2.425 4.168 -26.549 
9.334   15.901 15 GG_DA15DC16:DG12DT13_HH G 15 ? H 13 ? G 16 ? H 12 ? 
1 A DC 16 1_555 B DG 12 1_555 A DC 17 1_555 B DG 11 1_555 -0.284 -1.954 3.341 4.224   -7.887  31.874 -1.983 1.275  3.641 -14.019 
-7.509  33.074 16 GG_DC16DC17:DG11DG12_HH G 16 ? H 12 ? G 17 ? H 11 ? 
1 A DC 17 1_555 B DG 11 1_555 A DT 18 1_555 B DA 10 1_555 -0.997 -0.830 3.126 11.696  14.328  27.462 -3.516 3.433  1.912 26.686  
-21.783 33.010 17 GG_DC17DT18:DA10DG11_HH G 17 ? H 11 ? G 18 ? H 10 ? 
1 A DT 18 1_555 B DA 10 1_555 A DG 19 1_555 B DC 9  1_555 1.266  -0.061 4.319 -6.347  20.815  45.421 -2.034 -2.093 3.762 25.316  
7.719   50.115 18 GG_DT18DG19:DC9DA10_HH  G 18 ? H 10 ? G 19 ? H 9  ? 
1 A DG 19 1_555 B DC 9  1_555 A DA 20 1_555 B DT 8  1_555 -0.579 -0.118 3.530 4.717   4.123   25.527 -1.436 2.621  3.311 9.156   
-10.476 26.272 19 GG_DG19DA20:DT8DC9_HH   G 19 ? H 9  ? G 20 ? H 8  ? 
1 A DA 20 1_555 B DT 8  1_555 A DA 22 1_555 B DT 6  1_555 -1.159 -1.614 5.085 -27.568 6.805   70.585 -1.654 -0.407 5.047 5.667   
22.959  75.389 20 GG_DA20DA22:DT6DT8_HH   G 20 ? H 8  ? G 22 ? H 6  ? 
1 A DA 22 1_555 B DT 6  1_555 A DA 23 1_555 B DT 5  1_555 0.057  -1.163 3.161 -4.362  -13.397 35.110 -0.011 -0.670 3.341 -21.185 
6.897   37.749 21 GG_DA22DA23:DT5DT6_HH   G 22 ? H 6  ? G 23 ? H 5  ? 
1 A DA 23 1_555 B DT 5  1_555 A DG 24 1_555 B DC 4  1_555 0.513  -1.402 3.811 0.800   -0.874  25.448 -2.885 -0.893 3.870 -1.982  
-1.814  25.476 22 GG_DA23DG24:DC4DT5_HH   G 23 ? H 5  ? G 24 ? H 4  ? 
1 A DG 24 1_555 B DC 4  1_555 A DT 25 1_555 B DA 3  1_555 0.364  -1.035 3.066 4.556   0.315   30.633 -1.996 0.148  3.076 0.591   
-8.563  30.963 23 GG_DG24DT25:DA3DC4_HH   G 24 ? H 4  ? G 25 ? H 3  ? 
1 A DT 25 1_555 B DA 3  1_555 A DG 27 1_555 B DC 1  1_555 -1.073 -1.043 5.702 -9.933  1.546   85.704 -0.824 0.395  5.761 1.133   
7.281   86.178 24 GG_DT25DG27:DC1DA3_HH   G 25 ? H 3  ? G 27 ? H 1  ? 
1 E DA 1  1_555 F DT 27 1_555 E DA 2  1_555 F DT 26 1_555 -0.659 -0.857 3.392 -1.319  1.334   30.405 -1.907 0.982  3.377 2.540   
2.513   30.461 25 AA_DA1DA2:DT26DT27_BB   A 1  ? B 27 ? A 2  ? B 26 ? 
1 E DA 2  1_555 F DT 26 1_555 E DA 3  1_555 F DT 25 1_555 1.446  -0.094 2.697 -4.445  -9.695  46.614 0.509  -2.073 2.528 -12.066 
5.532   47.752 26 AA_DA2DA3:DT25DT26_BB   A 2  ? B 26 ? A 3  ? B 25 ? 
1 E DA 3  1_555 F DT 25 1_555 E DG 4  1_555 F DC 24 1_555 1.363  -0.990 4.018 8.662   5.615   26.382 -3.672 -0.248 3.968 11.747  
-18.120 28.296 27 AA_DA3DG4:DC24DT25_BB   A 3  ? B 25 ? A 4  ? B 24 ? 
1 E DG 4  1_555 F DC 24 1_555 E DT 5  1_555 F DA 23 1_555 -0.516 -0.181 2.629 17.900  -0.509  26.324 -0.259 3.449  1.906 -0.986  
-34.666 31.748 28 AA_DG4DT5:DA23DC24_BB   A 4  ? B 24 ? A 5  ? B 23 ? 
1 E DT 5  1_555 F DA 23 1_555 E DT 6  1_555 F DA 22 1_555 0.432  -0.194 3.739 -12.702 3.621   39.076 -0.717 -2.160 3.412 5.235   
18.363  41.165 29 AA_DT5DT6:DA22DA23_BB   A 5  ? B 23 ? A 6  ? B 22 ? 
1 E DT 6  1_555 F DA 22 1_555 E DA 7  1_555 F DT 21 1_555 -0.365 -0.707 3.413 0.602   13.308  39.327 -2.437 0.580  3.023 19.120  
-0.864  41.437 30 AA_DT6DA7:DT21DA22_BB   A 6  ? B 22 ? A 7  ? B 21 ? 
1 E DA 7  1_555 F DT 21 1_555 E DT 8  1_555 F DA 20 1_555 0.963  -0.765 3.178 6.201   -7.605  32.881 -0.071 -0.634 3.387 -13.077 
-10.662 34.275 31 AA_DA7DT8:DA20DT21_BB   A 7  ? B 21 ? A 8  ? B 20 ? 
1 E DT 8  1_555 F DA 20 1_555 E DC 9  1_555 F DG 19 1_555 0.081  -1.059 3.846 -5.566  -9.755  30.732 0.188  -1.325 3.918 -17.683 
10.088  32.674 32 AA_DT8DC9:DG19DA20_BB   A 8  ? B 20 ? A 9  ? B 19 ? 
1 E DC 9  1_555 F DG 19 1_555 E DA 10 1_555 F DT 18 1_555 -0.447 -0.927 2.854 12.600  8.288   40.146 -1.959 1.659  2.388 11.591  
-17.621 42.775 33 AA_DC9DA10:DT18DG19_BB  A 9  ? B 19 ? A 10 ? B 18 ? 
1 E DA 10 1_555 F DT 18 1_555 E DG 11 1_555 F DC 17 1_555 0.136  -0.760 3.209 1.765   13.582  23.090 -4.888 0.128  2.400 30.708  
-3.991  26.799 34 AA_DA10DG11:DC17DT18_BB A 10 ? B 18 ? A 11 ? B 17 ? 
1 E DG 11 1_555 F DC 17 1_555 E DA 12 1_555 F DT 16 1_555 0.922  -2.000 3.916 -2.331  -3.512  32.908 -2.785 -2.093 4.029 -6.168  
4.093   33.169 35 AA_DG11DA12:DT16DC17_BB A 11 ? B 17 ? A 12 ? B 16 ? 
1 E DA 12 1_555 F DT 16 1_555 E DT 13 1_555 F DA 15 1_555 -0.169 -1.511 2.974 4.765   -5.908  21.856 -1.784 2.022  3.160 -15.011 
-12.107 23.121 36 AA_DA12DT13:DA15DT16_BB A 12 ? B 16 ? A 13 ? B 15 ? 
1 E DT 13 1_555 F DA 15 1_555 E DA 14 1_555 F DT 14 1_555 -0.469 -0.069 3.409 8.088   13.231  55.204 -0.823 0.949  3.225 13.973  
-8.542  57.175 37 AA_DT13DA14:DT14DA15_BB A 13 ? B 15 ? A 14 ? B 14 ? 
1 E DA 14 1_555 F DT 14 1_555 E DA 15 1_555 F DT 13 1_555 0.256  -0.931 3.086 -6.903  4.683   30.930 -2.462 -1.606 2.798 8.587   
12.658  32.009 38 AA_DA14DA15:DT13DT14_BB A 14 ? B 14 ? A 15 ? B 13 ? 
1 E DA 15 1_555 F DT 13 1_555 E DC 16 1_555 F DG 12 1_555 0.642  -1.583 3.463 -11.202 3.482   19.079 -5.336 -5.697 2.396 9.437   
30.361  22.368 39 AA_DA15DC16:DG12DT13_BB A 15 ? B 13 ? A 16 ? B 12 ? 
1 E DC 16 1_555 F DG 12 1_555 E DC 17 1_555 F DG 11 1_555 -0.671 -1.370 3.579 2.154   -12.993 28.983 0.306  1.691  3.775 -24.433 
-4.050  31.777 40 AA_DC16DC17:DG11DG12_BB A 16 ? B 12 ? A 17 ? B 11 ? 
1 E DC 17 1_555 F DG 11 1_555 E DT 18 1_555 F DA 10 1_555 -1.418 -1.008 3.021 10.663  5.624   31.699 -2.485 3.863  2.235 9.862   
-18.697 33.859 41 AA_DC17DT18:DA10DG11_BB A 17 ? B 11 ? A 18 ? B 10 ? 
1 E DT 18 1_555 F DA 10 1_555 E DG 19 1_555 F DC 9  1_555 1.645  -0.536 3.858 -10.143 3.417   38.525 -1.223 -3.708 3.282 5.061   
15.022  39.930 42 AA_DT18DG19:DC9DA10_BB  A 18 ? B 10 ? A 19 ? B 9  ? 
1 E DG 19 1_555 F DC 9  1_555 E DA 20 1_555 F DT 8  1_555 -0.367 -1.193 3.106 7.881   2.877   33.757 -2.404 1.726  2.843 4.862   
-13.317 34.754 43 AA_DG19DA20:DT8DC9_BB   A 19 ? B 9  ? A 20 ? B 8  ? 
1 E DA 20 1_555 F DT 8  1_555 E DA 22 1_555 F DT 6  1_555 -0.543 -1.893 5.424 -0.937  -0.104  75.566 -1.539 0.396  5.432 -0.085  
0.765   75.571 44 AA_DA20DA22:DT6DT8_BB   A 20 ? B 8  ? A 22 ? B 6  ? 
1 E DA 22 1_555 F DT 6  1_555 E DA 23 1_555 F DT 5  1_555 -0.468 -1.302 3.810 4.019   -2.937  39.181 -1.522 1.248  3.829 -4.359  
-5.964  39.483 45 AA_DA22DA23:DT5DT6_BB   A 22 ? B 6  ? A 23 ? B 5  ? 
1 E DA 23 1_555 F DT 5  1_555 E DG 24 1_555 F DC 4  1_555 1.169  -1.148 3.220 -6.505  9.434   22.385 -5.060 -4.358 2.150 22.503  
15.516  25.114 46 AA_DA23DG24:DC4DT5_BB   A 23 ? B 5  ? A 24 ? B 4  ? 
1 E DG 24 1_555 F DC 4  1_555 E DT 25 1_555 F DA 3  1_555 0.230  -1.349 3.780 1.370   -13.545 22.655 1.656  -0.038 3.948 -31.130 
-3.150  26.385 47 AA_DG24DT25:DA3DC4_BB   A 24 ? B 4  ? A 25 ? B 3  ? 
1 E DT 25 1_555 F DA 3  1_555 E DG 27 1_555 F DC 1  1_555 0.038  -0.745 5.843 1.663   7.929   82.899 -0.902 0.043  5.767 5.977   
-1.253  83.222 48 AA_DT25DG27:DC1DA3_BB   A 25 ? B 3  ? A 27 ? B 1  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9JPJ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.012429 
_atom_sites.fract_transf_matrix[1][2]   0.006484 
_atom_sites.fract_transf_matrix[1][3]   0.003733 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012958 
_atom_sites.fract_transf_matrix[2][3]   0.001903 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007732 
_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  
ZN 
# 
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     O  "O5'" . DA  A 1 1   ? 30.15500  3.48500   -32.34500 1.000 171.50000 ? 1   DA  G "O5'" 1 
ATOM   2     C  "C5'" . DA  A 1 1   ? 31.21300  4.26900   -32.89600 1.000 158.71000 ? 1   DA  G "C5'" 1 
ATOM   3     C  "C4'" . DA  A 1 1   ? 30.98300  4.52400   -34.37600 1.000 143.10000 ? 1   DA  G "C4'" 1 
ATOM   4     O  "O4'" . DA  A 1 1   ? 29.91800  3.67200   -34.85100 1.000 142.28000 ? 1   DA  G "O4'" 1 
ATOM   5     C  "C3'" . DA  A 1 1   ? 30.57600  5.95500   -34.71500 1.000 141.51000 ? 1   DA  G "C3'" 1 
ATOM   6     O  "O3'" . DA  A 1 1   ? 31.58400  6.57700   -35.47600 1.000 155.66000 ? 1   DA  G "O3'" 1 
ATOM   7     C  "C2'" . DA  A 1 1   ? 29.26700  5.82800   -35.50800 1.000 139.22000 ? 1   DA  G "C2'" 1 
ATOM   8     C  "C1'" . DA  A 1 1   ? 29.18400  4.34500   -35.84200 1.000 138.17000 ? 1   DA  G "C1'" 1 
ATOM   9     N  N9    . DA  A 1 1   ? 27.81100  3.83600   -35.83200 1.000 137.58000 ? 1   DA  G N9    1 
ATOM   10    C  C8    . DA  A 1 1   ? 26.95100  3.80200   -34.76800 1.000 137.49000 ? 1   DA  G C8    1 
ATOM   11    N  N7    . DA  A 1 1   ? 25.77100  3.30000   -35.05500 1.000 135.25000 ? 1   DA  G N7    1 
ATOM   12    C  C5    . DA  A 1 1   ? 25.85900  2.99000   -36.40200 1.000 134.22000 ? 1   DA  G C5    1 
ATOM   13    C  C6    . DA  A 1 1   ? 24.93900  2.42300   -37.30900 1.000 134.02000 ? 1   DA  G C6    1 
ATOM   14    N  N6    . DA  A 1 1   ? 23.69800  2.05700   -36.96800 1.000 134.91000 ? 1   DA  G N6    1 
ATOM   15    N  N1    . DA  A 1 1   ? 25.34600  2.24800   -38.58600 1.000 129.42000 ? 1   DA  G N1    1 
ATOM   16    C  C2    . DA  A 1 1   ? 26.58800  2.61600   -38.92200 1.000 126.46000 ? 1   DA  G C2    1 
ATOM   17    N  N3    . DA  A 1 1   ? 27.54000  3.15200   -38.16000 1.000 132.71000 ? 1   DA  G N3    1 
ATOM   18    C  C4    . DA  A 1 1   ? 27.10900  3.31500   -36.89800 1.000 136.04000 ? 1   DA  G C4    1 
ATOM   19    P  P     . DA  A 1 2   ? 31.58400  8.17500   -35.63600 1.000 167.66000 ? 2   DA  G P     1 
ATOM   20    O  OP1   . DA  A 1 2   ? 32.99200  8.61400   -35.74600 1.000 155.12000 ? 2   DA  G OP1   1 
ATOM   21    O  OP2   . DA  A 1 2   ? 30.72400  8.72400   -34.56300 1.000 155.99000 ? 2   DA  G OP2   1 
ATOM   22    O  "O5'" . DA  A 1 2   ? 30.82000  8.42200   -37.02300 1.000 139.21000 ? 2   DA  G "O5'" 1 
ATOM   23    C  "C5'" . DA  A 1 2   ? 31.34300  7.88900   -38.23400 1.000 134.70000 ? 2   DA  G "C5'" 1 
ATOM   24    C  "C4'" . DA  A 1 2   ? 30.30600  7.95800   -39.34100 1.000 133.65000 ? 2   DA  G "C4'" 1 
ATOM   25    O  "O4'" . DA  A 1 2   ? 29.14800  7.15700   -38.97700 1.000 137.96000 ? 2   DA  G "O4'" 1 
ATOM   26    C  "C3'" . DA  A 1 2   ? 29.76800  9.36300   -39.63700 1.000 133.44000 ? 2   DA  G "C3'" 1 
ATOM   27    O  "O3'" . DA  A 1 2   ? 29.64900  9.55200   -41.04200 1.000 136.57000 ? 2   DA  G "O3'" 1 
ATOM   28    C  "C2'" . DA  A 1 2   ? 28.40200  9.35300   -38.96100 1.000 136.67000 ? 2   DA  G "C2'" 1 
ATOM   29    C  "C1'" . DA  A 1 2   ? 27.98400  7.91800   -39.19100 1.000 132.25000 ? 2   DA  G "C1'" 1 
ATOM   30    N  N9    . DA  A 1 2   ? 26.94300  7.45900   -38.28400 1.000 130.95000 ? 2   DA  G N9    1 
ATOM   31    C  C8    . DA  A 1 2   ? 26.79800  7.76500   -36.95900 1.000 125.51000 ? 2   DA  G C8    1 
ATOM   32    N  N7    . DA  A 1 2   ? 25.75200  7.20300   -36.40000 1.000 123.77000 ? 2   DA  G N7    1 
ATOM   33    C  C5    . DA  A 1 2   ? 25.17500  6.47900   -37.43400 1.000 130.32000 ? 2   DA  G C5    1 
ATOM   34    C  C6    . DA  A 1 2   ? 24.02700  5.65900   -37.50200 1.000 129.30000 ? 2   DA  G C6    1 
ATOM   35    N  N6    . DA  A 1 2   ? 23.22600  5.41700   -36.45200 1.000 127.86000 ? 2   DA  G N6    1 
ATOM   36    N  N1    . DA  A 1 2   ? 23.73500  5.09300   -38.69600 1.000 127.10000 ? 2   DA  G N1    1 
ATOM   37    C  C2    . DA  A 1 2   ? 24.53700  5.33800   -39.74000 1.000 131.53000 ? 2   DA  G C2    1 
ATOM   38    N  N3    . DA  A 1 2   ? 25.63400  6.08800   -39.79700 1.000 133.79000 ? 2   DA  G N3    1 
ATOM   39    C  C4    . DA  A 1 2   ? 25.89800  6.63600   -38.60100 1.000 133.48000 ? 2   DA  G C4    1 
ATOM   40    P  P     . DA  A 1 3   ? 29.48000  11.02900  -41.65500 1.000 132.58000 ? 3   DA  G P     1 
ATOM   41    O  OP1   . DA  A 1 3   ? 30.58900  11.24300  -42.61000 1.000 129.86000 ? 3   DA  G OP1   1 
ATOM   42    O  OP2   . DA  A 1 3   ? 29.25500  11.98500  -40.54700 1.000 118.95000 ? 3   DA  G OP2   1 
ATOM   43    O  "O5'" . DA  A 1 3   ? 28.13100  10.94000  -42.50000 1.000 128.25000 ? 3   DA  G "O5'" 1 
ATOM   44    C  "C5'" . DA  A 1 3   ? 28.11000  10.22100  -43.72700 1.000 130.19000 ? 3   DA  G "C5'" 1 
ATOM   45    C  "C4'" . DA  A 1 3   ? 26.68400  9.91400   -44.14500 1.000 124.10000 ? 3   DA  G "C4'" 1 
ATOM   46    O  "O4'" . DA  A 1 3   ? 25.99600  9.27200   -43.04300 1.000 123.07000 ? 3   DA  G "O4'" 1 
ATOM   47    C  "C3'" . DA  A 1 3   ? 25.84200  11.13300  -44.51700 1.000 119.29000 ? 3   DA  G "C3'" 1 
ATOM   48    O  "O3'" . DA  A 1 3   ? 24.93300  10.81500  -45.56700 1.000 126.60000 ? 3   DA  G "O3'" 1 
ATOM   49    C  "C2'" . DA  A 1 3   ? 25.10300  11.44400  -43.22400 1.000 115.20000 ? 3   DA  G "C2'" 1 
ATOM   50    C  "C1'" . DA  A 1 3   ? 24.89000  10.05200  -42.64100 1.000 121.20000 ? 3   DA  G "C1'" 1 
ATOM   51    N  N9    . DA  A 1 3   ? 24.83700  10.04900  -41.18300 1.000 121.39000 ? 3   DA  G N9    1 
ATOM   52    C  C8    . DA  A 1 3   ? 25.63300  10.76300  -40.33300 1.000 118.49000 ? 3   DA  G C8    1 
ATOM   53    N  N7    . DA  A 1 3   ? 25.36200  10.57100  -39.06400 1.000 111.16000 ? 3   DA  G N7    1 
ATOM   54    C  C5    . DA  A 1 3   ? 24.31900  9.66500   -39.08200 1.000 113.70000 ? 3   DA  G C5    1 
ATOM   55    C  C6    . DA  A 1 3   ? 23.57700  9.06200   -38.05400 1.000 114.00000 ? 3   DA  G C6    1 
ATOM   56    N  N6    . DA  A 1 3   ? 23.79900  9.29000   -36.75700 1.000 115.86000 ? 3   DA  G N6    1 
ATOM   57    N  N1    . DA  A 1 3   ? 22.60400  8.20800   -38.41100 1.000 111.69000 ? 3   DA  G N1    1 
ATOM   58    C  C2    . DA  A 1 3   ? 22.39200  7.98200   -39.70600 1.000 107.98000 ? 3   DA  G C2    1 
ATOM   59    N  N3    . DA  A 1 3   ? 23.01600  8.48700   -40.76400 1.000 108.47000 ? 3   DA  G N3    1 
ATOM   60    C  C4    . DA  A 1 3   ? 23.98100  9.33100   -40.38000 1.000 115.71000 ? 3   DA  G C4    1 
ATOM   61    P  P     . DG  A 1 4   ? 24.14400  11.99200  -46.32700 1.000 126.02000 ? 4   DG  G P     1 
ATOM   62    O  OP1   . DG  A 1 4   ? 23.92400  11.58800  -47.73400 1.000 117.25000 ? 4   DG  G OP1   1 
ATOM   63    O  OP2   . DG  A 1 4   ? 24.87200  13.24600  -46.03600 1.000 125.13000 ? 4   DG  G OP2   1 
ATOM   64    O  "O5'" . DG  A 1 4   ? 22.71800  12.04000  -45.60100 1.000 114.43000 ? 4   DG  G "O5'" 1 
ATOM   65    C  "C5'" . DG  A 1 4   ? 21.71600  11.08100  -45.93500 1.000 106.10000 ? 4   DG  G "C5'" 1 
ATOM   66    C  "C4'" . DG  A 1 4   ? 20.45600  11.29900  -45.11400 1.000 105.59000 ? 4   DG  G "C4'" 1 
ATOM   67    O  "O4'" . DG  A 1 4   ? 20.69300  10.93900  -43.71900 1.000 107.27000 ? 4   DG  G "O4'" 1 
ATOM   68    C  "C3'" . DG  A 1 4   ? 19.94900  12.74100  -45.07700 1.000 103.67000 ? 4   DG  G "C3'" 1 
ATOM   69    O  "O3'" . DG  A 1 4   ? 18.54900  12.74100  -45.01300 1.000 105.74000 ? 4   DG  G "O3'" 1 
ATOM   70    C  "C2'" . DG  A 1 4   ? 20.53900  13.24500  -43.77200 1.000 97.80000  ? 4   DG  G "C2'" 1 
ATOM   71    C  "C1'" . DG  A 1 4   ? 20.29700  12.02500  -42.90800 1.000 94.53000  ? 4   DG  G "C1'" 1 
ATOM   72    N  N9    . DG  A 1 4   ? 21.05400  12.01300  -41.65300 1.000 93.93000  ? 4   DG  G N9    1 
ATOM   73    C  C8    . DG  A 1 4   ? 22.39900  12.23700  -41.49000 1.000 97.42000  ? 4   DG  G C8    1 
ATOM   74    N  N7    . DG  A 1 4   ? 22.79300  12.17000  -40.24700 1.000 98.79000  ? 4   DG  G N7    1 
ATOM   75    C  C5    . DG  A 1 4   ? 21.63600  11.88600  -39.53800 1.000 96.95000  ? 4   DG  G C5    1 
ATOM   76    C  C6    . DG  A 1 4   ? 21.44200  11.69800  -38.14700 1.000 93.83000  ? 4   DG  G C6    1 
ATOM   77    O  O6    . DG  A 1 4   ? 22.28700  11.74700  -37.23800 1.000 88.50000  ? 4   DG  G O6    1 
ATOM   78    N  N1    . DG  A 1 4   ? 20.10700  11.43000  -37.84800 1.000 93.01000  ? 4   DG  G N1    1 
ATOM   79    C  C2    . DG  A 1 4   ? 19.09000  11.35300  -38.77500 1.000 94.52000  ? 4   DG  G C2    1 
ATOM   80    N  N2    . DG  A 1 4   ? 17.86600  11.08700  -38.29400 1.000 88.10000  ? 4   DG  G N2    1 
ATOM   81    N  N3    . DG  A 1 4   ? 19.26100  11.52700  -40.08100 1.000 96.11000  ? 4   DG  G N3    1 
ATOM   82    C  C4    . DG  A 1 4   ? 20.55400  11.78900  -40.38900 1.000 95.41000  ? 4   DG  G C4    1 
ATOM   83    P  P     . DT  A 1 5   ? 17.72000  13.98600  -45.59100 1.000 111.12000 ? 5   DT  G P     1 
ATOM   84    O  OP1   . DT  A 1 5   ? 17.36100  13.63900  -46.98600 1.000 112.84000 ? 5   DT  G OP1   1 
ATOM   85    O  OP2   . DT  A 1 5   ? 18.47900  15.22800  -45.29300 1.000 104.30000 ? 5   DT  G OP2   1 
ATOM   86    O  "O5'" . DT  A 1 5   ? 16.40000  14.00700  -44.69700 1.000 96.51000  ? 5   DT  G "O5'" 1 
ATOM   87    C  "C5'" . DT  A 1 5   ? 15.52000  12.88600  -44.68700 1.000 87.13000  ? 5   DT  G "C5'" 1 
ATOM   88    C  "C4'" . DT  A 1 5   ? 14.84400  12.74800  -43.33400 1.000 91.77000  ? 5   DT  G "C4'" 1 
ATOM   89    O  "O4'" . DT  A 1 5   ? 15.86300  12.69500  -42.32200 1.000 87.31000  ? 5   DT  G "O4'" 1 
ATOM   90    C  "C3'" . DT  A 1 5   ? 13.94000  13.91700  -42.93500 1.000 89.99000  ? 5   DT  G "C3'" 1 
ATOM   91    O  "O3'" . DT  A 1 5   ? 12.56000  13.61400  -43.21600 1.000 92.16000  ? 5   DT  G "O3'" 1 
ATOM   92    C  "C2'" . DT  A 1 5   ? 14.17100  14.07900  -41.42800 1.000 76.72000  ? 5   DT  G "C2'" 1 
ATOM   93    C  "C1'" . DT  A 1 5   ? 15.32800  13.13600  -41.10400 1.000 74.16000  ? 5   DT  G "C1'" 1 
ATOM   94    N  N1    . DT  A 1 5   ? 16.40800  13.79700  -40.33400 1.000 69.32000  ? 5   DT  G N1    1 
ATOM   95    C  C2    . DT  A 1 5   ? 16.23600  14.01500  -38.98900 1.000 76.81000  ? 5   DT  G C2    1 
ATOM   96    O  O2    . DT  A 1 5   ? 15.23600  13.68100  -38.38300 1.000 84.91000  ? 5   DT  G O2    1 
ATOM   97    N  N3    . DT  A 1 5   ? 17.28600  14.64100  -38.37000 1.000 77.72000  ? 5   DT  G N3    1 
ATOM   98    C  C4    . DT  A 1 5   ? 18.46300  15.06300  -38.95300 1.000 76.47000  ? 5   DT  G C4    1 
ATOM   99    O  O4    . DT  A 1 5   ? 19.35700  15.61700  -38.32000 1.000 80.68000  ? 5   DT  G O4    1 
ATOM   100   C  C5    . DT  A 1 5   ? 18.57600  14.80800  -40.35800 1.000 73.61000  ? 5   DT  G C5    1 
ATOM   101   C  C7    . DT  A 1 5   ? 19.81200  15.23000  -41.08300 1.000 85.99000  ? 5   DT  G C7    1 
ATOM   102   C  C6    . DT  A 1 5   ? 17.55700  14.19500  -40.98000 1.000 73.81000  ? 5   DT  G C6    1 
ATOM   103   P  P     . DT  A 1 6   ? 11.43500  14.76800  -43.14200 1.000 89.89000  ? 6   DT  G P     1 
ATOM   104   O  OP1   . DT  A 1 6   ? 10.21000  14.28700  -43.81900 1.000 86.85000  ? 6   DT  G OP1   1 
ATOM   105   O  OP2   . DT  A 1 6   ? 12.06900  16.02800  -43.59500 1.000 82.70000  ? 6   DT  G OP2   1 
ATOM   106   O  "O5'" . DT  A 1 6   ? 11.14800  14.94400  -41.57200 1.000 79.93000  ? 6   DT  G "O5'" 1 
ATOM   107   C  "C5'" . DT  A 1 6   ? 10.49100  13.92100  -40.84600 1.000 73.74000  ? 6   DT  G "C5'" 1 
ATOM   108   C  "C4'" . DT  A 1 6   ? 10.73100  14.08400  -39.36400 1.000 68.37000  ? 6   DT  G "C4'" 1 
ATOM   109   O  "O4'" . DT  A 1 6   ? 12.11400  14.42600  -39.13900 1.000 65.14000  ? 6   DT  G "O4'" 1 
ATOM   110   C  "C3'" . DT  A 1 6   ? 9.92600   15.20800  -38.70800 1.000 70.58000  ? 6   DT  G "C3'" 1 
ATOM   111   O  "O3'" . DT  A 1 6   ? 8.88300   14.66900  -37.89700 1.000 69.53000  ? 6   DT  G "O3'" 1 
ATOM   112   C  "C2'" . DT  A 1 6   ? 10.95400  15.98600  -37.87500 1.000 70.97000  ? 6   DT  G "C2'" 1 
ATOM   113   C  "C1'" . DT  A 1 6   ? 12.18300  15.10200  -37.92000 1.000 64.77000  ? 6   DT  G "C1'" 1 
ATOM   114   N  N1    . DT  A 1 6   ? 13.44800  15.86800  -37.83900 1.000 66.03000  ? 6   DT  G N1    1 
ATOM   115   C  C2    . DT  A 1 6   ? 14.03100  16.02300  -36.61400 1.000 68.51000  ? 6   DT  G C2    1 
ATOM   116   O  O2    . DT  A 1 6   ? 13.57200  15.54300  -35.60100 1.000 72.66000  ? 6   DT  G O2    1 
ATOM   117   N  N3    . DT  A 1 6   ? 15.18000  16.75400  -36.61000 1.000 70.57000  ? 6   DT  G N3    1 
ATOM   118   C  C4    . DT  A 1 6   ? 15.79000  17.34500  -37.69000 1.000 69.86000  ? 6   DT  G C4    1 
ATOM   119   O  O4    . DT  A 1 6   ? 16.82700  17.98600  -37.58200 1.000 73.90000  ? 6   DT  G O4    1 
ATOM   120   C  C5    . DT  A 1 6   ? 15.12300  17.15600  -38.95800 1.000 70.36000  ? 6   DT  G C5    1 
ATOM   121   C  C7    . DT  A 1 6   ? 15.69800  17.75600  -40.20600 1.000 74.78000  ? 6   DT  G C7    1 
ATOM   122   C  C6    . DT  A 1 6   ? 13.98700  16.44100  -38.97100 1.000 67.80000  ? 6   DT  G C6    1 
ATOM   123   P  P     . DA  A 1 7   ? 7.85300   15.65700  -37.15300 1.000 73.06000  ? 7   DA  G P     1 
ATOM   124   O  OP1   . DA  A 1 7   ? 6.76300   14.84400  -36.55600 1.000 63.67000  ? 7   DA  G OP1   1 
ATOM   125   O  OP2   . DA  A 1 7   ? 7.52900   16.75300  -38.09700 1.000 84.94000  ? 7   DA  G OP2   1 
ATOM   126   O  "O5'" . DA  A 1 7   ? 8.70100   16.28200  -35.96000 1.000 69.22000  ? 7   DA  G "O5'" 1 
ATOM   127   C  "C5'" . DA  A 1 7   ? 9.11700   15.46300  -34.89100 1.000 64.62000  ? 7   DA  G "C5'" 1 
ATOM   128   C  "C4'" . DA  A 1 7   ? 9.87000   16.28700  -33.88000 1.000 67.25000  ? 7   DA  G "C4'" 1 
ATOM   129   O  "O4'" . DA  A 1 7   ? 11.08900  16.78600  -34.48200 1.000 69.92000  ? 7   DA  G "O4'" 1 
ATOM   130   C  "C3'" . DA  A 1 7   ? 9.11400   17.53300  -33.37900 1.000 66.65000  ? 7   DA  G "C3'" 1 
ATOM   131   O  "O3'" . DA  A 1 7   ? 9.04200   17.52800  -31.94600 1.000 68.03000  ? 7   DA  G "O3'" 1 
ATOM   132   C  "C2'" . DA  A 1 7   ? 9.96600   18.69400  -33.88700 1.000 68.29000  ? 7   DA  G "C2'" 1 
ATOM   133   C  "C1'" . DA  A 1 7   ? 11.32700  18.04400  -33.93200 1.000 63.21000  ? 7   DA  G "C1'" 1 
ATOM   134   N  N9    . DA  A 1 7   ? 12.28900  18.76600  -34.74200 1.000 65.65000  ? 7   DA  G N9    1 
ATOM   135   C  C8    . DA  A 1 7   ? 12.23300  19.01400  -36.08700 1.000 71.23000  ? 7   DA  G C8    1 
ATOM   136   N  N7    . DA  A 1 7   ? 13.24700  19.72200  -36.53000 1.000 75.47000  ? 7   DA  G N7    1 
ATOM   137   C  C5    . DA  A 1 7   ? 14.00800  19.95800  -35.39500 1.000 76.25000  ? 7   DA  G C5    1 
ATOM   138   C  C6    . DA  A 1 7   ? 15.21200  20.65100  -35.18800 1.000 80.06000  ? 7   DA  G C6    1 
ATOM   139   N  N6    . DA  A 1 7   ? 15.88100  21.24900  -36.16800 1.000 82.45000  ? 7   DA  G N6    1 
ATOM   140   N  N1    . DA  A 1 7   ? 15.70500  20.70200  -33.93000 1.000 80.67000  ? 7   DA  G N1    1 
ATOM   141   C  C2    . DA  A 1 7   ? 15.02300  20.09900  -32.95000 1.000 81.28000  ? 7   DA  G C2    1 
ATOM   142   N  N3    . DA  A 1 7   ? 13.88400  19.40900  -33.02600 1.000 77.02000  ? 7   DA  G N3    1 
ATOM   143   C  C4    . DA  A 1 7   ? 13.42600  19.38100  -34.28800 1.000 73.18000  ? 7   DA  G C4    1 
ATOM   144   P  P     . DT  A 1 8   ? 8.36300   18.75200  -31.15800 1.000 57.76000  ? 8   DT  G P     1 
ATOM   145   O  OP1   . DT  A 1 8   ? 7.89000   18.28900  -29.83600 1.000 72.99000  ? 8   DT  G OP1   1 
ATOM   146   O  OP2   . DT  A 1 8   ? 7.39400   19.34800  -32.09900 1.000 58.63000  ? 8   DT  G OP2   1 
ATOM   147   O  "O5'" . DT  A 1 8   ? 9.57700   19.75700  -30.87000 1.000 58.96000  ? 8   DT  G "O5'" 1 
ATOM   148   C  "C5'" . DT  A 1 8   ? 10.49700  19.47000  -29.81200 1.000 60.59000  ? 8   DT  G "C5'" 1 
ATOM   149   C  "C4'" . DT  A 1 8   ? 11.59000  20.51900  -29.72400 1.000 60.58000  ? 8   DT  G "C4'" 1 
ATOM   150   O  "O4'" . DT  A 1 8   ? 12.13900  20.72900  -31.02700 1.000 70.80000  ? 8   DT  G "O4'" 1 
ATOM   151   C  "C3'" . DT  A 1 8   ? 11.13900  21.90200  -29.24600 1.000 62.79000  ? 8   DT  G "C3'" 1 
ATOM   152   O  "O3'" . DT  A 1 8   ? 11.44900  22.06000  -27.85900 1.000 69.28000  ? 8   DT  G "O3'" 1 
ATOM   153   C  "C2'" . DT  A 1 8   ? 11.93400  22.89400  -30.11800 1.000 66.05000  ? 8   DT  G "C2'" 1 
ATOM   154   C  "C1'" . DT  A 1 8   ? 12.73400  21.99800  -31.06300 1.000 74.24000  ? 8   DT  G "C1'" 1 
ATOM   155   N  N1    . DT  A 1 8   ? 12.73900  22.46600  -32.47500 1.000 68.95000  ? 8   DT  G N1    1 
ATOM   156   C  C2    . DT  A 1 8   ? 13.88600  23.02000  -32.99000 1.000 64.58000  ? 8   DT  G C2    1 
ATOM   157   O  O2    . DT  A 1 8   ? 14.91500  23.15000  -32.34600 1.000 64.48000  ? 8   DT  G O2    1 
ATOM   158   N  N3    . DT  A 1 8   ? 13.79400  23.40400  -34.29800 1.000 70.17000  ? 8   DT  G N3    1 
ATOM   159   C  C4    . DT  A 1 8   ? 12.69000  23.29900  -35.12500 1.000 73.51000  ? 8   DT  G C4    1 
ATOM   160   O  O4    . DT  A 1 8   ? 12.70700  23.68000  -36.29400 1.000 82.77000  ? 8   DT  G O4    1 
ATOM   161   C  C5    . DT  A 1 8   ? 11.51700  22.71000  -34.51700 1.000 61.48000  ? 8   DT  G C5    1 
ATOM   162   C  C7    . DT  A 1 8   ? 10.25800  22.54100  -35.31100 1.000 62.80000  ? 8   DT  G C7    1 
ATOM   163   C  C6    . DT  A 1 8   ? 11.59900  22.32600  -33.23800 1.000 61.57000  ? 8   DT  G C6    1 
ATOM   164   P  P     . DC  A 1 9   ? 11.05900  23.40900  -27.07700 1.000 68.18000  ? 9   DC  G P     1 
ATOM   165   O  OP1   . DC  A 1 9   ? 11.03000  23.12600  -25.62200 1.000 57.29000  ? 9   DC  G OP1   1 
ATOM   166   O  OP2   . DC  A 1 9   ? 9.86000   23.98000  -27.71000 1.000 83.79000  ? 9   DC  G OP2   1 
ATOM   167   O  "O5'" . DC  A 1 9   ? 12.29500  24.37200  -27.37200 1.000 75.59000  ? 9   DC  G "O5'" 1 
ATOM   168   C  "C5'" . DC  A 1 9   ? 13.56500  24.01300  -26.87200 1.000 73.32000  ? 9   DC  G "C5'" 1 
ATOM   169   C  "C4'" . DC  A 1 9   ? 14.65000  24.87000  -27.47700 1.000 72.82000  ? 9   DC  G "C4'" 1 
ATOM   170   O  "O4'" . DC  A 1 9   ? 14.56700  24.84100  -28.91700 1.000 75.87000  ? 9   DC  G "O4'" 1 
ATOM   171   C  "C3'" . DC  A 1 9   ? 14.60600  26.35000  -27.08800 1.000 73.82000  ? 9   DC  G "C3'" 1 
ATOM   172   O  "O3'" . DC  A 1 9   ? 15.83300  26.69200  -26.47200 1.000 76.34000  ? 9   DC  G "O3'" 1 
ATOM   173   C  "C2'" . DC  A 1 9   ? 14.42600  27.07300  -28.43400 1.000 70.47000  ? 9   DC  G "C2'" 1 
ATOM   174   C  "C1'" . DC  A 1 9   ? 15.05800  26.06800  -29.37200 1.000 72.08000  ? 9   DC  G "C1'" 1 
ATOM   175   N  N1    . DC  A 1 9   ? 14.72100  26.23100  -30.82400 1.000 68.40000  ? 9   DC  G N1    1 
ATOM   176   C  C2    . DC  A 1 9   ? 15.75000  26.49700  -31.73700 1.000 65.78000  ? 9   DC  G C2    1 
ATOM   177   O  O2    . DC  A 1 9   ? 16.91300  26.61100  -31.32100 1.000 62.86000  ? 9   DC  G O2    1 
ATOM   178   N  N3    . DC  A 1 9   ? 15.44700  26.62700  -33.05600 1.000 69.25000  ? 9   DC  G N3    1 
ATOM   179   C  C4    . DC  A 1 9   ? 14.18600  26.49300  -33.47100 1.000 71.84000  ? 9   DC  G C4    1 
ATOM   180   N  N4    . DC  A 1 9   ? 13.93900  26.62600  -34.78400 1.000 78.57000  ? 9   DC  G N4    1 
ATOM   181   C  C5    . DC  A 1 9   ? 13.12100  26.21900  -32.55800 1.000 65.61000  ? 9   DC  G C5    1 
ATOM   182   C  C6    . DC  A 1 9   ? 13.43300  26.09000  -31.25500 1.000 66.51000  ? 9   DC  G C6    1 
ATOM   183   P  P     . DA  A 1 10  ? 16.05700  28.15500  -25.85600 1.000 87.98000  ? 10  DA  G P     1 
ATOM   184   O  OP1   . DA  A 1 10  ? 17.23300  28.04200  -24.95700 1.000 70.62000  ? 10  DA  G OP1   1 
ATOM   185   O  OP2   . DA  A 1 10  ? 14.75300  28.63500  -25.34000 1.000 72.99000  ? 10  DA  G OP2   1 
ATOM   186   O  "O5'" . DA  A 1 10  ? 16.50100  29.03200  -27.12000 1.000 87.25000  ? 10  DA  G "O5'" 1 
ATOM   187   C  "C5'" . DA  A 1 10  ? 17.62700  28.62400  -27.88000 1.000 81.67000  ? 10  DA  G "C5'" 1 
ATOM   188   C  "C4'" . DA  A 1 10  ? 18.45500  29.80500  -28.34600 1.000 81.31000  ? 10  DA  G "C4'" 1 
ATOM   189   O  "O4'" . DA  A 1 10  ? 18.27400  29.97700  -29.76800 1.000 72.41000  ? 10  DA  G "O4'" 1 
ATOM   190   C  "C3'" . DA  A 1 10  ? 18.10300  31.15200  -27.74200 1.000 92.91000  ? 10  DA  G "C3'" 1 
ATOM   191   O  "O3'" . DA  A 1 10  ? 19.24200  32.00100  -27.81400 1.000 94.33000  ? 10  DA  G "O3'" 1 
ATOM   192   C  "C2'" . DA  A 1 10  ? 16.97800  31.63400  -28.66000 1.000 85.64000  ? 10  DA  G "C2'" 1 
ATOM   193   C  "C1'" . DA  A 1 10  ? 17.39900  31.06400  -30.01600 1.000 80.14000  ? 10  DA  G "C1'" 1 
ATOM   194   N  N9    . DA  A 1 10  ? 16.27600  30.58800  -30.83000 1.000 77.07000  ? 10  DA  G N9    1 
ATOM   195   C  C8    . DA  A 1 10  ? 15.04800  30.17600  -30.38700 1.000 72.74000  ? 10  DA  G C8    1 
ATOM   196   N  N7    . DA  A 1 10  ? 14.23100  29.81200  -31.35000 1.000 72.97000  ? 10  DA  G N7    1 
ATOM   197   C  C5    . DA  A 1 10  ? 14.97400  29.99500  -32.50100 1.000 76.24000  ? 10  DA  G C5    1 
ATOM   198   C  C6    . DA  A 1 10  ? 14.67800  29.78600  -33.85900 1.000 76.80000  ? 10  DA  G C6    1 
ATOM   199   N  N6    . DA  A 1 10  ? 13.49900  29.33300  -34.29100 1.000 81.53000  ? 10  DA  G N6    1 
ATOM   200   N  N1    . DA  A 1 10  ? 15.63900  30.06600  -34.75800 1.000 72.88000  ? 10  DA  G N1    1 
ATOM   201   C  C2    . DA  A 1 10  ? 16.81500  30.53300  -34.32200 1.000 74.22000  ? 10  DA  G C2    1 
ATOM   202   N  N3    . DA  A 1 10  ? 17.21100  30.76600  -33.07200 1.000 73.39000  ? 10  DA  G N3    1 
ATOM   203   C  C4    . DA  A 1 10  ? 16.23400  30.47600  -32.20200 1.000 76.63000  ? 10  DA  G C4    1 
ATOM   204   P  P     . DG  A 1 11  ? 19.13500  33.55000  -27.41800 1.000 92.85000  ? 11  DG  G P     1 
ATOM   205   O  OP1   . DG  A 1 11  ? 20.48800  33.94300  -26.94400 1.000 83.15000  ? 11  DG  G OP1   1 
ATOM   206   O  OP2   . DG  A 1 11  ? 17.92900  33.74900  -26.57400 1.000 79.53000  ? 11  DG  G OP2   1 
ATOM   207   O  "O5'" . DG  A 1 11  ? 18.85200  34.25900  -28.81300 1.000 96.24000  ? 11  DG  G "O5'" 1 
ATOM   208   C  "C5'" . DG  A 1 11  ? 19.79500  34.15900  -29.86000 1.000 98.73000  ? 11  DG  G "C5'" 1 
ATOM   209   C  "C4'" . DG  A 1 11  ? 19.32200  34.96100  -31.05000 1.000 93.33000  ? 11  DG  G "C4'" 1 
ATOM   210   O  "O4'" . DG  A 1 11  ? 18.26600  34.23800  -31.73900 1.000 77.01000  ? 11  DG  G "O4'" 1 
ATOM   211   C  "C3'" . DG  A 1 11  ? 18.73200  36.33100  -30.68900 1.000 101.73000 ? 11  DG  G "C3'" 1 
ATOM   212   O  "O3'" . DG  A 1 11  ? 19.35300  37.34600  -31.46400 1.000 106.47000 ? 11  DG  G "O3'" 1 
ATOM   213   C  "C2'" . DG  A 1 11  ? 17.24400  36.18400  -31.02700 1.000 92.66000  ? 11  DG  G "C2'" 1 
ATOM   214   C  "C1'" . DG  A 1 11  ? 17.29800  35.16400  -32.14600 1.000 80.10000  ? 11  DG  G "C1'" 1 
ATOM   215   N  N9    . DG  A 1 11  ? 16.03000  34.48300  -32.37300 1.000 66.77000  ? 11  DG  G N9    1 
ATOM   216   C  C8    . DG  A 1 11  ? 15.10500  34.11200  -31.43000 1.000 68.97000  ? 11  DG  G C8    1 
ATOM   217   N  N7    . DG  A 1 11  ? 14.05000  33.54000  -31.94300 1.000 69.44000  ? 11  DG  G N7    1 
ATOM   218   C  C5    . DG  A 1 11  ? 14.29500  33.54100  -33.31100 1.000 64.99000  ? 11  DG  G C5    1 
ATOM   219   C  C6    . DG  A 1 11  ? 13.51000  33.05400  -34.38000 1.000 70.51000  ? 11  DG  G C6    1 
ATOM   220   O  O6    . DG  A 1 11  ? 12.40400  32.50100  -34.33500 1.000 71.82000  ? 11  DG  G O6    1 
ATOM   221   N  N1    . DG  A 1 11  ? 14.13000  33.25700  -35.60300 1.000 72.21000  ? 11  DG  G N1    1 
ATOM   222   C  C2    . DG  A 1 11  ? 15.34900  33.85000  -35.77200 1.000 70.26000  ? 11  DG  G C2    1 
ATOM   223   N  N2    . DG  A 1 11  ? 15.78400  33.95800  -37.03000 1.000 71.70000  ? 11  DG  G N2    1 
ATOM   224   N  N3    . DG  A 1 11  ? 16.09300  34.30800  -34.78200 1.000 66.61000  ? 11  DG  G N3    1 
ATOM   225   C  C4    . DG  A 1 11  ? 15.50500  34.12200  -33.58600 1.000 63.53000  ? 11  DG  G C4    1 
ATOM   226   P  P     . DA  A 1 12  ? 18.79600  38.85100  -31.41200 1.000 102.69000 ? 12  DA  G P     1 
ATOM   227   O  OP1   . DA  A 1 12  ? 19.93200  39.74300  -31.74500 1.000 96.78000  ? 12  DA  G OP1   1 
ATOM   228   O  OP2   . DA  A 1 12  ? 18.06300  39.03600  -30.13600 1.000 110.84000 ? 12  DA  G OP2   1 
ATOM   229   O  "O5'" . DA  A 1 12  ? 17.77900  38.90700  -32.64100 1.000 84.81000  ? 12  DA  G "O5'" 1 
ATOM   230   C  "C5'" . DA  A 1 12  ? 18.29600  38.80700  -33.94000 1.000 85.83000  ? 12  DA  G "C5'" 1 
ATOM   231   C  "C4'" . DA  A 1 12  ? 17.18900  38.82800  -34.96800 1.000 86.47000  ? 12  DA  G "C4'" 1 
ATOM   232   O  "O4'" . DA  A 1 12  ? 16.23700  37.78600  -34.73100 1.000 82.74000  ? 12  DA  G "O4'" 1 
ATOM   233   C  "C3'" . DA  A 1 12  ? 16.35100  40.09300  -34.99300 1.000 92.81000  ? 12  DA  G "C3'" 1 
ATOM   234   O  "O3'" . DA  A 1 12  ? 16.92600  40.99100  -35.91100 1.000 94.71000  ? 12  DA  G "O3'" 1 
ATOM   235   C  "C2'" . DA  A 1 12  ? 14.95200  39.60000  -35.45000 1.000 86.09000  ? 12  DA  G "C2'" 1 
ATOM   236   C  "C1'" . DA  A 1 12  ? 15.13800  38.08500  -35.54900 1.000 75.42000  ? 12  DA  G "C1'" 1 
ATOM   237   N  N9    . DA  A 1 12  ? 13.97700  37.29000  -35.14600 1.000 71.72000  ? 12  DA  G N9    1 
ATOM   238   C  C8    . DA  A 1 12  ? 13.65200  36.84900  -33.89300 1.000 78.49000  ? 12  DA  G C8    1 
ATOM   239   N  N7    . DA  A 1 12  ? 12.54500  36.14000  -33.85500 1.000 83.26000  ? 12  DA  G N7    1 
ATOM   240   C  C5    . DA  A 1 12  ? 12.12400  36.11300  -35.17600 1.000 74.95000  ? 12  DA  G C5    1 
ATOM   241   C  C6    . DA  A 1 12  ? 11.01200  35.52400  -35.81200 1.000 75.05000  ? 12  DA  G C6    1 
ATOM   242   N  N6    . DA  A 1 12  ? 10.08300  34.81500  -35.16500 1.000 85.34000  ? 12  DA  G N6    1 
ATOM   243   N  N1    . DA  A 1 12  ? 10.89200  35.69000  -37.14400 1.000 69.38000  ? 12  DA  G N1    1 
ATOM   244   C  C2    . DA  A 1 12  ? 11.82000  36.40100  -37.78500 1.000 76.93000  ? 12  DA  G C2    1 
ATOM   245   N  N3    . DA  A 1 12  ? 12.90600  36.99400  -37.29800 1.000 75.22000  ? 12  DA  G N3    1 
ATOM   246   C  C4    . DA  A 1 12  ? 12.99700  36.81300  -35.97800 1.000 71.43000  ? 12  DA  G C4    1 
ATOM   247   P  P     . DT  A 1 13  ? 16.31800  42.45600  -36.11300 1.000 93.47000  ? 13  DT  G P     1 
ATOM   248   O  OP1   . DT  A 1 13  ? 17.47700  43.33000  -36.38900 1.000 97.55000  ? 13  DT  G OP1   1 
ATOM   249   O  OP2   . DT  A 1 13  ? 15.38100  42.76900  -35.00900 1.000 93.29000  ? 13  DT  G OP2   1 
ATOM   250   O  "O5'" . DT  A 1 13  ? 15.46400  42.28500  -37.43600 1.000 68.84000  ? 13  DT  G "O5'" 1 
ATOM   251   C  "C5'" . DT  A 1 13  ? 15.99500  41.56000  -38.51600 1.000 73.29000  ? 13  DT  G "C5'" 1 
ATOM   252   C  "C4'" . DT  A 1 13  ? 14.98600  41.53400  -39.62400 1.000 79.02000  ? 13  DT  G "C4'" 1 
ATOM   253   O  "O4'" . DT  A 1 13  ? 13.97400  40.52700  -39.33600 1.000 72.11000  ? 13  DT  G "O4'" 1 
ATOM   254   C  "C3'" . DT  A 1 13  ? 14.23300  42.84600  -39.77400 1.000 92.69000  ? 13  DT  G "C3'" 1 
ATOM   255   O  "O3'" . DT  A 1 13  ? 14.06200  43.12900  -41.13200 1.000 95.43000  ? 13  DT  G "O3'" 1 
ATOM   256   C  "C2'" . DT  A 1 13  ? 12.90900  42.55900  -39.07400 1.000 84.67000  ? 13  DT  G "C2'" 1 
ATOM   257   C  "C1'" . DT  A 1 13  ? 12.69700  41.10900  -39.43800 1.000 76.19000  ? 13  DT  G "C1'" 1 
ATOM   258   N  N1    . DT  A 1 13  ? 11.75300  40.38800  -38.52000 1.000 77.87000  ? 13  DT  G N1    1 
ATOM   259   C  C2    . DT  A 1 13  ? 10.72000  39.64300  -39.05600 1.000 82.22000  ? 13  DT  G C2    1 
ATOM   260   O  O2    . DT  A 1 13  ? 10.52700  39.53000  -40.25000 1.000 73.45000  ? 13  DT  G O2    1 
ATOM   261   N  N3    . DT  A 1 13  ? 9.91400   39.02700  -38.13200 1.000 85.35000  ? 13  DT  G N3    1 
ATOM   262   C  C4    . DT  A 1 13  ? 10.03100  39.07700  -36.75500 1.000 78.26000  ? 13  DT  G C4    1 
ATOM   263   O  O4    . DT  A 1 13  ? 9.25500   38.48200  -36.00200 1.000 70.72000  ? 13  DT  G O4    1 
ATOM   264   C  C5    . DT  A 1 13  ? 11.12900  39.87600  -36.26100 1.000 78.28000  ? 13  DT  G C5    1 
ATOM   265   C  C7    . DT  A 1 13  ? 11.35500  40.00300  -34.78500 1.000 85.37000  ? 13  DT  G C7    1 
ATOM   266   C  C6    . DT  A 1 13  ? 11.92600  40.48800  -37.15700 1.000 76.32000  ? 13  DT  G C6    1 
ATOM   267   P  P     . DA  A 1 14  ? 13.10400  44.32600  -41.59300 1.000 85.98000  ? 14  DA  G P     1 
ATOM   268   O  OP1   . DA  A 1 14  ? 13.75100  44.93900  -42.76700 1.000 93.12000  ? 14  DA  G OP1   1 
ATOM   269   O  OP2   . DA  A 1 14  ? 12.67800  45.17200  -40.45500 1.000 80.67000  ? 14  DA  G OP2   1 
ATOM   270   O  "O5'" . DA  A 1 14  ? 11.83500  43.57000  -42.14300 1.000 64.81000  ? 14  DA  G "O5'" 1 
ATOM   271   C  "C5'" . DA  A 1 14  ? 11.18700  44.11800  -43.20800 1.000 72.58000  ? 14  DA  G "C5'" 1 
ATOM   272   C  "C4'" . DA  A 1 14  ? 10.20700  43.14400  -43.77900 1.000 68.54000  ? 14  DA  G "C4'" 1 
ATOM   273   O  "O4'" . DA  A 1 14  ? 9.93000   42.11000  -42.80700 1.000 68.67000  ? 14  DA  G "O4'" 1 
ATOM   274   C  "C3'" . DA  A 1 14  ? 8.87800   43.76600  -44.07000 1.000 59.93000  ? 14  DA  G "C3'" 1 
ATOM   275   O  "O3'" . DA  A 1 14  ? 8.21700   43.04900  -45.02900 1.000 67.66000  ? 14  DA  G "O3'" 1 
ATOM   276   C  "C2'" . DA  A 1 14  ? 8.17700   43.67300  -42.73600 1.000 61.23000  ? 14  DA  G "C2'" 1 
ATOM   277   C  "C1'" . DA  A 1 14  ? 8.65700   42.32900  -42.21900 1.000 71.92000  ? 14  DA  G "C1'" 1 
ATOM   278   N  N9    . DA  A 1 14  ? 8.81800   42.30900  -40.77200 1.000 80.28000  ? 14  DA  G N9    1 
ATOM   279   C  C8    . DA  A 1 14  ? 9.86200   42.82300  -40.07200 1.000 78.09000  ? 14  DA  G C8    1 
ATOM   280   N  N7    . DA  A 1 14  ? 9.76100   42.67600  -38.77300 1.000 73.40000  ? 14  DA  G N7    1 
ATOM   281   C  C5    . DA  A 1 14  ? 8.55700   42.02900  -38.60500 1.000 78.15000  ? 14  DA  G C5    1 
ATOM   282   C  C6    . DA  A 1 14  ? 7.88100   41.59000  -37.45700 1.000 82.84000  ? 14  DA  G C6    1 
ATOM   283   N  N6    . DA  A 1 14  ? 8.35900   41.75800  -36.22100 1.000 87.74000  ? 14  DA  G N6    1 
ATOM   284   N  N1    . DA  A 1 14  ? 6.69200   40.97700  -37.62600 1.000 81.96000  ? 14  DA  G N1    1 
ATOM   285   C  C2    . DA  A 1 14  ? 6.22000   40.82100  -38.86800 1.000 79.94000  ? 14  DA  G C2    1 
ATOM   286   N  N3    . DA  A 1 14  ? 6.76900   41.18400  -40.02900 1.000 79.44000  ? 14  DA  G N3    1 
ATOM   287   C  C4    . DA  A 1 14  ? 7.95100   41.79300  -39.82500 1.000 79.88000  ? 14  DA  G C4    1 
ATOM   288   P  P     . DA  A 1 15  ? 6.97100   43.74800  -45.73500 1.000 80.51000  ? 15  DA  G P     1 
ATOM   289   O  OP1   . DA  A 1 15  ? 6.81000   43.28800  -47.13200 1.000 92.38000  ? 15  DA  G OP1   1 
ATOM   290   O  OP2   . DA  A 1 15  ? 7.12800   45.19100  -45.44000 1.000 97.64000  ? 15  DA  G OP2   1 
ATOM   291   O  "O5'" . DA  A 1 15  ? 5.74600   43.27300  -44.85800 1.000 61.03000  ? 15  DA  G "O5'" 1 
ATOM   292   C  "C5'" . DA  A 1 15  ? 4.53300   43.92900  -45.00700 1.000 74.03000  ? 15  DA  G "C5'" 1 
ATOM   293   C  "C4'" . DA  A 1 15  ? 3.40000   42.98300  -44.79600 1.000 75.46000  ? 15  DA  G "C4'" 1 
ATOM   294   O  "O4'" . DA  A 1 15  ? 3.63700   42.20900  -43.60600 1.000 82.63000  ? 15  DA  G "O4'" 1 
ATOM   295   C  "C3'" . DA  A 1 15  ? 2.07800   43.65700  -44.58200 1.000 77.26000  ? 15  DA  G "C3'" 1 
ATOM   296   O  "O3'" . DA  A 1 15  ? 1.05700   42.81700  -45.02300 1.000 86.92000  ? 15  DA  G "O3'" 1 
ATOM   297   C  "C2'" . DA  A 1 15  ? 2.04700   43.88600  -43.07000 1.000 74.04000  ? 15  DA  G "C2'" 1 
ATOM   298   C  "C1'" . DA  A 1 15  ? 2.92100   42.75200  -42.51700 1.000 77.68000  ? 15  DA  G "C1'" 1 
ATOM   299   N  N9    . DA  A 1 15  ? 3.90100   43.18500  -41.52200 1.000 79.97000  ? 15  DA  G N9    1 
ATOM   300   C  C8    . DA  A 1 15  ? 5.14600   43.68000  -41.77400 1.000 77.74000  ? 15  DA  G C8    1 
ATOM   301   N  N7    . DA  A 1 15  ? 5.83000   43.98000  -40.69600 1.000 78.77000  ? 15  DA  G N7    1 
ATOM   302   C  C5    . DA  A 1 15  ? 4.97900   43.65600  -39.66100 1.000 78.46000  ? 15  DA  G C5    1 
ATOM   303   C  C6    . DA  A 1 15  ? 5.12200   43.74000  -38.26900 1.000 80.07000  ? 15  DA  G C6    1 
ATOM   304   N  N6    . DA  A 1 15  ? 6.22800   44.19800  -37.67400 1.000 78.92000  ? 15  DA  G N6    1 
ATOM   305   N  N1    . DA  A 1 15  ? 4.08800   43.32700  -37.51200 1.000 82.97000  ? 15  DA  G N1    1 
ATOM   306   C  C2    . DA  A 1 15  ? 2.98700   42.86500  -38.12100 1.000 82.33000  ? 15  DA  G C2    1 
ATOM   307   N  N3    . DA  A 1 15  ? 2.73700   42.73600  -39.42300 1.000 77.44000  ? 15  DA  G N3    1 
ATOM   308   C  C4    . DA  A 1 15  ? 3.78400   43.15100  -40.14600 1.000 78.73000  ? 15  DA  G C4    1 
ATOM   309   P  P     . DC  A 1 16  ? -0.28900  43.46000  -45.60200 1.000 107.33000 ? 16  DC  G P     1 
ATOM   310   O  OP1   . DC  A 1 16  ? -0.89300  42.48200  -46.53600 1.000 92.31000  ? 16  DC  G OP1   1 
ATOM   311   O  OP2   . DC  A 1 16  ? 0.02400   44.83100  -46.06900 1.000 99.78000  ? 16  DC  G OP2   1 
ATOM   312   O  "O5'" . DC  A 1 16  ? -1.18400  43.56000  -44.29300 1.000 87.76000  ? 16  DC  G "O5'" 1 
ATOM   313   C  "C5'" . DC  A 1 16  ? -1.15800  42.47100  -43.38900 1.000 86.04000  ? 16  DC  G "C5'" 1 
ATOM   314   C  "C4'" . DC  A 1 16  ? -1.51600  42.89300  -41.97700 1.000 83.33000  ? 16  DC  G "C4'" 1 
ATOM   315   O  "O4'" . DC  A 1 16  ? -0.39100  43.44400  -41.29000 1.000 80.97000  ? 16  DC  G "O4'" 1 
ATOM   316   C  "C3'" . DC  A 1 16  ? -2.62300  43.93200  -41.83900 1.000 76.59000  ? 16  DC  G "C3'" 1 
ATOM   317   O  "O3'" . DC  A 1 16  ? -3.80500  43.24700  -41.45500 1.000 76.16000  ? 16  DC  G "O3'" 1 
ATOM   318   C  "C2'" . DC  A 1 16  ? -2.09100  44.89300  -40.73200 1.000 68.07000  ? 16  DC  G "C2'" 1 
ATOM   319   C  "C1'" . DC  A 1 16  ? -0.91800  44.09200  -40.18100 1.000 71.99000  ? 16  DC  G "C1'" 1 
ATOM   320   N  N1    . DC  A 1 16  ? 0.15800   44.85300  -39.51400 1.000 67.27000  ? 16  DC  G N1    1 
ATOM   321   C  C2    . DC  A 1 16  ? 0.14500   44.95200  -38.13100 1.000 81.92000  ? 16  DC  G C2    1 
ATOM   322   O  O2    . DC  A 1 16  ? -0.79200  44.45100  -37.50900 1.000 88.67000  ? 16  DC  G O2    1 
ATOM   323   N  N3    . DC  A 1 16  ? 1.14600   45.61200  -37.50500 1.000 83.25000  ? 16  DC  G N3    1 
ATOM   324   C  C4    . DC  A 1 16  ? 2.13600   46.13500  -38.21400 1.000 74.22000  ? 16  DC  G C4    1 
ATOM   325   N  N4    . DC  A 1 16  ? 3.10300   46.77900  -37.55500 1.000 79.24000  ? 16  DC  G N4    1 
ATOM   326   C  C5    . DC  A 1 16  ? 2.17900   46.02300  -39.63200 1.000 69.39000  ? 16  DC  G C5    1 
ATOM   327   C  C6    . DC  A 1 16  ? 1.18200   45.37100  -40.23300 1.000 65.47000  ? 16  DC  G C6    1 
ATOM   328   P  P     . DC  A 1 17  ? -5.18400  44.02700  -41.24200 1.000 85.55000  ? 17  DC  G P     1 
ATOM   329   O  OP1   . DC  A 1 17  ? -6.25600  43.00200  -41.14300 1.000 83.67000  ? 17  DC  G OP1   1 
ATOM   330   O  OP2   . DC  A 1 17  ? -5.27900  45.08900  -42.27400 1.000 87.23000  ? 17  DC  G OP2   1 
ATOM   331   O  "O5'" . DC  A 1 17  ? -4.98700  44.67500  -39.79900 1.000 84.07000  ? 17  DC  G "O5'" 1 
ATOM   332   C  "C5'" . DC  A 1 17  ? -5.74000  44.17600  -38.73000 1.000 86.16000  ? 17  DC  G "C5'" 1 
ATOM   333   C  "C4'" . DC  A 1 17  ? -5.15600  44.53700  -37.37800 1.000 82.12000  ? 17  DC  G "C4'" 1 
ATOM   334   O  "O4'" . DC  A 1 17  ? -3.86200  45.15900  -37.46900 1.000 78.50000  ? 17  DC  G "O4'" 1 
ATOM   335   C  "C3'" . DC  A 1 17  ? -5.95200  45.54200  -36.58700 1.000 84.69000  ? 17  DC  G "C3'" 1 
ATOM   336   O  "O3'" . DC  A 1 17  ? -7.04900  44.90400  -35.96900 1.000 88.90000  ? 17  DC  G "O3'" 1 
ATOM   337   C  "C2'" . DC  A 1 17  ? -4.92000  46.04100  -35.55600 1.000 83.40000  ? 17  DC  G "C2'" 1 
ATOM   338   C  "C1'" . DC  A 1 17  ? -3.57700  45.58000  -36.14900 1.000 76.47000  ? 17  DC  G "C1'" 1 
ATOM   339   N  N1    . DC  A 1 17  ? -2.49400  46.64100  -36.12300 1.000 79.42000  ? 17  DC  G N1    1 
ATOM   340   C  C2    . DC  A 1 17  ? -1.91200  47.00200  -34.89400 1.000 82.97000  ? 17  DC  G C2    1 
ATOM   341   O  O2    . DC  A 1 17  ? -2.28400  46.43600  -33.86200 1.000 88.41000  ? 17  DC  G O2    1 
ATOM   342   N  N3    . DC  A 1 17  ? -0.94300  47.95100  -34.87300 1.000 84.03000  ? 17  DC  G N3    1 
ATOM   343   C  C4    . DC  A 1 17  ? -0.56300  48.53600  -36.00400 1.000 84.66000  ? 17  DC  G C4    1 
ATOM   344   N  N4    . DC  A 1 17  ? 0.39200   49.47100  -35.93400 1.000 79.98000  ? 17  DC  G N4    1 
ATOM   345   C  C5    . DC  A 1 17  ? -1.14400  48.19100  -37.26200 1.000 83.01000  ? 17  DC  G C5    1 
ATOM   346   C  C6    . DC  A 1 17  ? -2.09800  47.25000  -37.27500 1.000 82.86000  ? 17  DC  G C6    1 
ATOM   347   P  P     . DT  A 1 18  ? -8.42100  45.70600  -35.73800 1.000 113.17000 ? 18  DT  G P     1 
ATOM   348   O  OP1   . DT  A 1 18  ? -9.47300  44.73300  -35.36400 1.000 105.41000 ? 18  DT  G OP1   1 
ATOM   349   O  OP2   . DT  A 1 18  ? -8.62600  46.53700  -36.94500 1.000 116.24000 ? 18  DT  G OP2   1 
ATOM   350   O  "O5'" . DT  A 1 18  ? -8.09400  46.67400  -34.50000 1.000 107.56000 ? 18  DT  G "O5'" 1 
ATOM   351   C  "C5'" . DT  A 1 18  ? -7.63200  46.12800  -33.26200 1.000 101.94000 ? 18  DT  G "C5'" 1 
ATOM   352   C  "C4'" . DT  A 1 18  ? -7.26900  47.23700  -32.29700 1.000 105.58000 ? 18  DT  G "C4'" 1 
ATOM   353   O  "O4'" . DT  A 1 18  ? -5.89200  47.65400  -32.50600 1.000 97.80000  ? 18  DT  G "O4'" 1 
ATOM   354   C  "C3'" . DT  A 1 18  ? -8.11400  48.51500  -32.45000 1.000 109.53000 ? 18  DT  G "C3'" 1 
ATOM   355   O  "O3'" . DT  A 1 18  ? -8.69200  48.87500  -31.21300 1.000 111.11000 ? 18  DT  G "O3'" 1 
ATOM   356   C  "C2'" . DT  A 1 18  ? -7.09900  49.56200  -32.90900 1.000 114.28000 ? 18  DT  G "C2'" 1 
ATOM   357   C  "C1'" . DT  A 1 18  ? -5.85600  49.02600  -32.24800 1.000 104.24000 ? 18  DT  G "C1'" 1 
ATOM   358   N  N1    . DT  A 1 18  ? -4.60300  49.62000  -32.73800 1.000 105.77000 ? 18  DT  G N1    1 
ATOM   359   C  C2    . DT  A 1 18  ? -3.58900  49.81200  -31.83700 1.000 103.49000 ? 18  DT  G C2    1 
ATOM   360   O  O2    . DT  A 1 18  ? -3.66600  49.47600  -30.66500 1.000 100.46000 ? 18  DT  G O2    1 
ATOM   361   N  N3    . DT  A 1 18  ? -2.47100  50.40300  -32.35500 1.000 107.48000 ? 18  DT  G N3    1 
ATOM   362   C  C4    . DT  A 1 18  ? -2.27000  50.82200  -33.65800 1.000 108.29000 ? 18  DT  G C4    1 
ATOM   363   O  O4    . DT  A 1 18  ? -1.21900  51.34100  -34.02400 1.000 107.68000 ? 18  DT  G O4    1 
ATOM   364   C  C5    . DT  A 1 18  ? -3.38200  50.60900  -34.55600 1.000 103.72000 ? 18  DT  G C5    1 
ATOM   365   C  C7    . DT  A 1 18  ? -3.27400  51.02500  -35.99600 1.000 98.67000  ? 18  DT  G C7    1 
ATOM   366   C  C6    . DT  A 1 18  ? -4.49100  50.03100  -34.05900 1.000 106.75000 ? 18  DT  G C6    1 
ATOM   367   P  P     . DG  A 1 19  ? -9.59800  50.19700  -31.11700 1.000 124.00000 ? 19  DG  G P     1 
ATOM   368   O  OP1   . DG  A 1 19  ? -10.66400 49.88100  -30.13900 1.000 119.24000 ? 19  DG  G OP1   1 
ATOM   369   O  OP2   . DG  A 1 19  ? -9.95300  50.62800  -32.49200 1.000 130.61000 ? 19  DG  G OP2   1 
ATOM   370   O  "O5'" . DG  A 1 19  ? -8.60900  51.28700  -30.49700 1.000 115.83000 ? 19  DG  G "O5'" 1 
ATOM   371   C  "C5'" . DG  A 1 19  ? -7.89700  50.97800  -29.31100 1.000 115.50000 ? 19  DG  G "C5'" 1 
ATOM   372   C  "C4'" . DG  A 1 19  ? -7.09600  52.16800  -28.81500 1.000 119.06000 ? 19  DG  G "C4'" 1 
ATOM   373   O  "O4'" . DG  A 1 19  ? -5.96700  52.40000  -29.69400 1.000 114.61000 ? 19  DG  G "O4'" 1 
ATOM   374   C  "C3'" . DG  A 1 19  ? -7.86100  53.48700  -28.73200 1.000 130.82000 ? 19  DG  G "C3'" 1 
ATOM   375   O  "O3'" . DG  A 1 19  ? -7.49700  54.18900  -27.54200 1.000 142.69000 ? 19  DG  G "O3'" 1 
ATOM   376   C  "C2'" . DG  A 1 19  ? -7.41500  54.23500  -29.98500 1.000 125.65000 ? 19  DG  G "C2'" 1 
ATOM   377   C  "C1'" . DG  A 1 19  ? -5.99700  53.72000  -30.19700 1.000 121.34000 ? 19  DG  G "C1'" 1 
ATOM   378   N  N9    . DG  A 1 19  ? -5.63500  53.66700  -31.60400 1.000 122.50000 ? 19  DG  G N9    1 
ATOM   379   C  C8    . DG  A 1 19  ? -6.36400  53.08300  -32.61000 1.000 116.29000 ? 19  DG  G C8    1 
ATOM   380   N  N7    . DG  A 1 19  ? -5.80600  53.18300  -33.78000 1.000 120.15000 ? 19  DG  G N7    1 
ATOM   381   C  C5    . DG  A 1 19  ? -4.63100  53.88100  -33.53900 1.000 122.78000 ? 19  DG  G C5    1 
ATOM   382   C  C6    . DG  A 1 19  ? -3.61900  54.28500  -34.43400 1.000 121.38000 ? 19  DG  G C6    1 
ATOM   383   O  O6    . DG  A 1 19  ? -3.56100  54.10200  -35.65400 1.000 121.47000 ? 19  DG  G O6    1 
ATOM   384   N  N1    . DG  A 1 19  ? -2.59900  54.97000  -33.78700 1.000 116.53000 ? 19  DG  G N1    1 
ATOM   385   C  C2    . DG  A 1 19  ? -2.56500  55.23600  -32.44400 1.000 115.76000 ? 19  DG  G C2    1 
ATOM   386   N  N2    . DG  A 1 19  ? -1.49100  55.90400  -32.00200 1.000 112.47000 ? 19  DG  G N2    1 
ATOM   387   N  N3    . DG  A 1 19  ? -3.50600  54.85900  -31.58600 1.000 121.22000 ? 19  DG  G N3    1 
ATOM   388   C  C4    . DG  A 1 19  ? -4.50900  54.19000  -32.20400 1.000 123.35000 ? 19  DG  G C4    1 
ATOM   389   P  P     . DA  A 1 20  ? -8.35800  55.45400  -27.04200 1.000 158.74000 ? 20  DA  G P     1 
ATOM   390   O  OP1   . DA  A 1 20  ? -8.98400  55.09800  -25.74800 1.000 143.30000 ? 20  DA  G OP1   1 
ATOM   391   O  OP2   . DA  A 1 20  ? -9.19500  55.93100  -28.16500 1.000 140.30000 ? 20  DA  G OP2   1 
ATOM   392   O  "O5'" . DA  A 1 20  ? -7.26000  56.58800  -26.80500 1.000 136.39000 ? 20  DA  G "O5'" 1 
ATOM   393   C  "C5'" . DA  A 1 20  ? -6.04100  56.28000  -26.15700 1.000 134.17000 ? 20  DA  G "C5'" 1 
ATOM   394   C  "C4'" . DA  A 1 20  ? -4.93000  57.13700  -26.71800 1.000 132.82000 ? 20  DA  G "C4'" 1 
ATOM   395   O  "O4'" . DA  A 1 20  ? -4.78400  56.86000  -28.13200 1.000 134.05000 ? 20  DA  G "O4'" 1 
ATOM   396   C  "C3'" . DA  A 1 20  ? -5.15600  58.65400  -26.60700 1.000 137.22000 ? 20  DA  G "C3'" 1 
ATOM   397   O  "O3'" . DA  A 1 20  ? -4.00100  59.27500  -26.05900 1.000 144.34000 ? 20  DA  G "O3'" 1 
ATOM   398   C  "C2'" . DA  A 1 20  ? -5.39200  59.09100  -28.05300 1.000 133.58000 ? 20  DA  G "C2'" 1 
ATOM   399   C  "C1'" . DA  A 1 20  ? -4.55400  58.07300  -28.79500 1.000 137.64000 ? 20  DA  G "C1'" 1 
ATOM   400   N  N9    . DA  A 1 20  ? -4.90700  57.92000  -30.19700 1.000 136.14000 ? 20  DA  G N9    1 
ATOM   401   C  C8    . DA  A 1 20  ? -6.10700  57.50900  -30.71700 1.000 128.17000 ? 20  DA  G C8    1 
ATOM   402   N  N7    . DA  A 1 20  ? -6.12200  57.46600  -32.02900 1.000 120.45000 ? 20  DA  G N7    1 
ATOM   403   C  C5    . DA  A 1 20  ? -4.84600  57.87500  -32.38700 1.000 127.13000 ? 20  DA  G C5    1 
ATOM   404   C  C6    . DA  A 1 20  ? -4.21900  58.04500  -33.63500 1.000 130.74000 ? 20  DA  G C6    1 
ATOM   405   N  N6    . DA  A 1 20  ? -4.83000  57.80900  -34.80300 1.000 129.34000 ? 20  DA  G N6    1 
ATOM   406   N  N1    . DA  A 1 20  ? -2.93200  58.46800  -33.63600 1.000 130.86000 ? 20  DA  G N1    1 
ATOM   407   C  C2    . DA  A 1 20  ? -2.32800  58.70700  -32.46400 1.000 126.61000 ? 20  DA  G C2    1 
ATOM   408   N  N3    . DA  A 1 20  ? -2.81300  58.57900  -31.23400 1.000 125.49000 ? 20  DA  G N3    1 
ATOM   409   C  C4    . DA  A 1 20  ? -4.08800  58.15800  -31.26800 1.000 128.59000 ? 20  DA  G C4    1 
ATOM   410   P  P     . DA  A 1 21  ? -4.12900  60.63900  -25.21900 1.000 149.40000 ? 21  DA  G P     1 
ATOM   411   O  OP1   . DA  A 1 21  ? -3.55100  60.40100  -23.87300 1.000 137.39000 ? 21  DA  G OP1   1 
ATOM   412   O  OP2   . DA  A 1 21  ? -5.51900  61.12800  -25.35500 1.000 142.06000 ? 21  DA  G OP2   1 
ATOM   413   O  "O5'" . DA  A 1 21  ? -3.16700  61.64300  -26.00400 1.000 145.99000 ? 21  DA  G "O5'" 1 
ATOM   414   C  "C5'" . DA  A 1 21  ? -1.79900  61.30700  -26.19200 1.000 143.60000 ? 21  DA  G "C5'" 1 
ATOM   415   C  "C4'" . DA  A 1 21  ? -1.25900  61.95100  -27.45300 1.000 144.90000 ? 21  DA  G "C4'" 1 
ATOM   416   O  "O4'" . DA  A 1 21  ? -1.93900  61.39700  -28.60100 1.000 141.94000 ? 21  DA  G "O4'" 1 
ATOM   417   C  "C3'" . DA  A 1 21  ? -1.44500  63.47100  -27.53000 1.000 141.24000 ? 21  DA  G "C3'" 1 
ATOM   418   O  "O3'" . DA  A 1 21  ? -0.18400  64.10800  -27.71500 1.000 139.95000 ? 21  DA  G "O3'" 1 
ATOM   419   C  "C2'" . DA  A 1 21  ? -2.37200  63.68300  -28.73200 1.000 131.59000 ? 21  DA  G "C2'" 1 
ATOM   420   C  "C1'" . DA  A 1 21  ? -2.16700  62.41200  -29.53900 1.000 135.89000 ? 21  DA  G "C1'" 1 
ATOM   421   N  N9    . DA  A 1 21  ? -3.33600  62.05100  -30.32000 1.000 134.80000 ? 21  DA  G N9    1 
ATOM   422   C  C8    . DA  A 1 21  ? -4.60800  61.87100  -29.85400 1.000 130.19000 ? 21  DA  G C8    1 
ATOM   423   N  N7    . DA  A 1 21  ? -5.47200  61.55600  -30.78700 1.000 126.96000 ? 21  DA  G N7    1 
ATOM   424   C  C5    . DA  A 1 21  ? -4.71300  61.53300  -31.94600 1.000 128.71000 ? 21  DA  G C5    1 
ATOM   425   C  C6    . DA  A 1 21  ? -5.04200  61.26600  -33.28700 1.000 125.27000 ? 21  DA  G C6    1 
ATOM   426   N  N6    . DA  A 1 21  ? -6.27800  60.95800  -33.69300 1.000 122.69000 ? 21  DA  G N6    1 
ATOM   427   N  N1    . DA  A 1 21  ? -4.04800  61.32700  -34.19800 1.000 121.97000 ? 21  DA  G N1    1 
ATOM   428   C  C2    . DA  A 1 21  ? -2.81300  61.64100  -33.78600 1.000 123.82000 ? 21  DA  G C2    1 
ATOM   429   N  N3    . DA  A 1 21  ? -2.38200  61.90700  -32.55400 1.000 126.46000 ? 21  DA  G N3    1 
ATOM   430   C  C4    . DA  A 1 21  ? -3.39400  61.83800  -31.67400 1.000 130.39000 ? 21  DA  G C4    1 
ATOM   431   P  P     . DA  A 1 22  ? -0.09900  65.70000  -27.93400 1.000 137.80000 ? 22  DA  G P     1 
ATOM   432   O  OP1   . DA  A 1 22  ? 1.22500   66.17400  -27.46800 1.000 124.66000 ? 22  DA  G OP1   1 
ATOM   433   O  OP2   . DA  A 1 22  ? -1.32900  66.32500  -27.40000 1.000 138.86000 ? 22  DA  G OP2   1 
ATOM   434   O  "O5'" . DA  A 1 22  ? -0.13200  65.85900  -29.51600 1.000 127.36000 ? 22  DA  G "O5'" 1 
ATOM   435   C  "C5'" . DA  A 1 22  ? 0.84600   66.65700  -30.13700 1.000 125.61000 ? 22  DA  G "C5'" 1 
ATOM   436   C  "C4'" . DA  A 1 22  ? 0.81300   66.49800  -31.64000 1.000 116.49000 ? 22  DA  G "C4'" 1 
ATOM   437   O  "O4'" . DA  A 1 22  ? -0.29700  65.65900  -32.03700 1.000 114.67000 ? 22  DA  G "O4'" 1 
ATOM   438   C  "C3'" . DA  A 1 22  ? 0.64300   67.81000  -32.40900 1.000 121.91000 ? 22  DA  G "C3'" 1 
ATOM   439   O  "O3'" . DA  A 1 22  ? 1.83200   68.10000  -33.11800 1.000 132.29000 ? 22  DA  G "O3'" 1 
ATOM   440   C  "C2'" . DA  A 1 22  ? -0.54400  67.55200  -33.35400 1.000 114.82000 ? 22  DA  G "C2'" 1 
ATOM   441   C  "C1'" . DA  A 1 22  ? -0.65900  66.03200  -33.33900 1.000 108.91000 ? 22  DA  G "C1'" 1 
ATOM   442   N  N9    . DA  A 1 22  ? -2.00600  65.52700  -33.63800 1.000 109.28000 ? 22  DA  G N9    1 
ATOM   443   C  C8    . DA  A 1 22  ? -3.03500  65.33500  -32.75500 1.000 109.99000 ? 22  DA  G C8    1 
ATOM   444   N  N7    . DA  A 1 22  ? -4.13200  64.87100  -33.31000 1.000 109.12000 ? 22  DA  G N7    1 
ATOM   445   C  C5    . DA  A 1 22  ? -3.80400  64.74700  -34.65100 1.000 112.41000 ? 22  DA  G C5    1 
ATOM   446   C  C6    . DA  A 1 22  ? -4.53800  64.30200  -35.77300 1.000 113.35000 ? 22  DA  G C6    1 
ATOM   447   N  N6    . DA  A 1 22  ? -5.80700  63.89100  -35.70600 1.000 114.86000 ? 22  DA  G N6    1 
ATOM   448   N  N1    . DA  A 1 22  ? -3.91700  64.30700  -36.97000 1.000 109.57000 ? 22  DA  G N1    1 
ATOM   449   C  C2    . DA  A 1 22  ? -2.64900  64.72200  -37.03300 1.000 111.13000 ? 22  DA  G C2    1 
ATOM   450   N  N3    . DA  A 1 22  ? -1.85500  65.15600  -36.05200 1.000 114.77000 ? 22  DA  G N3    1 
ATOM   451   C  C4    . DA  A 1 22  ? -2.49900  65.14600  -34.87300 1.000 113.07000 ? 22  DA  G C4    1 
ATOM   452   P  P     . DA  A 1 23  ? 2.25800   69.62200  -33.40100 1.000 140.30000 ? 23  DA  G P     1 
ATOM   453   O  OP1   . DA  A 1 23  ? 3.73400   69.70900  -33.32600 1.000 131.39000 ? 23  DA  G OP1   1 
ATOM   454   O  OP2   . DA  A 1 23  ? 1.43000   70.48400  -32.52900 1.000 151.69000 ? 23  DA  G OP2   1 
ATOM   455   O  "O5'" . DA  A 1 23  ? 1.78500   69.86200  -34.90900 1.000 111.51000 ? 23  DA  G "O5'" 1 
ATOM   456   C  "C5'" . DA  A 1 23  ? 1.92900   68.81800  -35.85900 1.000 115.68000 ? 23  DA  G "C5'" 1 
ATOM   457   C  "C4'" . DA  A 1 23  ? 0.83500   68.89600  -36.90500 1.000 114.63000 ? 23  DA  G "C4'" 1 
ATOM   458   O  "O4'" . DA  A 1 23  ? -0.34200  68.18000  -36.46300 1.000 112.03000 ? 23  DA  G "O4'" 1 
ATOM   459   C  "C3'" . DA  A 1 23  ? 0.35000   70.31200  -37.20800 1.000 124.89000 ? 23  DA  G "C3'" 1 
ATOM   460   O  "O3'" . DA  A 1 23  ? 0.80800   70.72100  -38.47900 1.000 133.39000 ? 23  DA  G "O3'" 1 
ATOM   461   C  "C2'" . DA  A 1 23  ? -1.18700  70.21200  -37.15800 1.000 120.38000 ? 23  DA  G "C2'" 1 
ATOM   462   C  "C1'" . DA  A 1 23  ? -1.41700  68.71300  -37.18200 1.000 109.97000 ? 23  DA  G "C1'" 1 
ATOM   463   N  N9    . DA  A 1 23  ? -2.69000  68.29500  -36.59200 1.000 109.05000 ? 23  DA  G N9    1 
ATOM   464   C  C8    . DA  A 1 23  ? -3.08000  68.38500  -35.28600 1.000 114.73000 ? 23  DA  G C8    1 
ATOM   465   N  N7    . DA  A 1 23  ? -4.29600  67.93000  -35.06700 1.000 123.26000 ? 23  DA  G N7    1 
ATOM   466   C  C5    . DA  A 1 23  ? -4.73100  67.52600  -36.32000 1.000 115.66000 ? 23  DA  G C5    1 
ATOM   467   C  C6    . DA  A 1 23  ? -5.94000  66.95400  -36.77700 1.000 112.26000 ? 23  DA  G C6    1 
ATOM   468   N  N6    . DA  A 1 23  ? -6.97600  66.67700  -35.98400 1.000 115.80000 ? 23  DA  G N6    1 
ATOM   469   N  N1    . DA  A 1 23  ? -6.03700  66.67100  -38.08800 1.000 106.49000 ? 23  DA  G N1    1 
ATOM   470   C  C2    . DA  A 1 23  ? -5.00400  66.94700  -38.88200 1.000 109.11000 ? 23  DA  G C2    1 
ATOM   471   N  N3    . DA  A 1 23  ? -3.82600  67.48000  -38.57100 1.000 110.32000 ? 23  DA  G N3    1 
ATOM   472   C  C4    . DA  A 1 23  ? -3.75500  67.75100  -37.26500 1.000 110.42000 ? 23  DA  G C4    1 
ATOM   473   P  P     . DG  A 1 24  ? 0.87900   72.28600  -38.82200 1.000 136.00000 ? 24  DG  G P     1 
ATOM   474   O  OP1   . DG  A 1 24  ? 1.54800   72.40800  -40.13700 1.000 118.80000 ? 24  DG  G OP1   1 
ATOM   475   O  OP2   . DG  A 1 24  ? 1.41100   72.98600  -37.62800 1.000 132.32000 ? 24  DG  G OP2   1 
ATOM   476   O  "O5'" . DG  A 1 24  ? -0.65200  72.71000  -38.98000 1.000 121.27000 ? 24  DG  G "O5'" 1 
ATOM   477   C  "C5'" . DG  A 1 24  ? -1.17200  73.00600  -40.25800 1.000 122.82000 ? 24  DG  G "C5'" 1 
ATOM   478   C  "C4'" . DG  A 1 24  ? -2.08700  71.90200  -40.74000 1.000 122.82000 ? 24  DG  G "C4'" 1 
ATOM   479   O  "O4'" . DG  A 1 24  ? -2.63300  71.19400  -39.61600 1.000 118.90000 ? 24  DG  G "O4'" 1 
ATOM   480   C  "C3'" . DG  A 1 24  ? -3.30700  72.38500  -41.48700 1.000 129.65000 ? 24  DG  G "C3'" 1 
ATOM   481   O  "O3'" . DG  A 1 24  ? -2.98100  72.59100  -42.84400 1.000 132.85000 ? 24  DG  G "O3'" 1 
ATOM   482   C  "C2'" . DG  A 1 24  ? -4.29000  71.22300  -41.31300 1.000 124.22000 ? 24  DG  G "C2'" 1 
ATOM   483   C  "C1'" . DG  A 1 24  ? -3.79800  70.52000  -40.04100 1.000 120.77000 ? 24  DG  G "C1'" 1 
ATOM   484   N  N9    . DG  A 1 24  ? -4.77700  70.50800  -38.95000 1.000 126.46000 ? 24  DG  G N9    1 
ATOM   485   C  C8    . DG  A 1 24  ? -4.56800  70.88300  -37.64300 1.000 121.36000 ? 24  DG  G C8    1 
ATOM   486   N  N7    . DG  A 1 24  ? -5.62700  70.75400  -36.89000 1.000 116.66000 ? 24  DG  G N7    1 
ATOM   487   C  C5    . DG  A 1 24  ? -6.60200  70.26100  -37.74900 1.000 121.56000 ? 24  DG  G C5    1 
ATOM   488   C  C6    . DG  A 1 24  ? -7.95700  69.92500  -37.49800 1.000 120.02000 ? 24  DG  G C6    1 
ATOM   489   O  O6    . DG  A 1 24  ? -8.58300  70.00200  -36.42900 1.000 124.90000 ? 24  DG  G O6    1 
ATOM   490   N  N1    . DG  A 1 24  ? -8.59800  69.46200  -38.64800 1.000 116.37000 ? 24  DG  G N1    1 
ATOM   491   C  C2    . DG  A 1 24  ? -8.00400  69.33700  -39.88300 1.000 117.64000 ? 24  DG  G C2    1 
ATOM   492   N  N2    . DG  A 1 24  ? -8.78100  68.87100  -40.87500 1.000 112.56000 ? 24  DG  G N2    1 
ATOM   493   N  N3    . DG  A 1 24  ? -6.73700  69.64500  -40.13100 1.000 121.41000 ? 24  DG  G N3    1 
ATOM   494   C  C4    . DG  A 1 24  ? -6.09700  70.10200  -39.02100 1.000 125.52000 ? 24  DG  G C4    1 
ATOM   495   P  P     . DT  A 1 25  ? -3.23200  74.02300  -43.52000 1.000 121.74000 ? 25  DT  G P     1 
ATOM   496   O  OP1   . DT  A 1 25  ? -2.77600  73.92700  -44.92700 1.000 121.28000 ? 25  DT  G OP1   1 
ATOM   497   O  OP2   . DT  A 1 25  ? -2.70900  75.07200  -42.61600 1.000 115.40000 ? 25  DT  G OP2   1 
ATOM   498   O  "O5'" . DT  A 1 25  ? -4.81700  74.15200  -43.54700 1.000 110.64000 ? 25  DT  G "O5'" 1 
ATOM   499   C  "C5'" . DT  A 1 25  ? -5.47200  74.18200  -44.78400 1.000 114.56000 ? 25  DT  G "C5'" 1 
ATOM   500   C  "C4'" . DT  A 1 25  ? -6.46800  73.05600  -44.88300 1.000 115.93000 ? 25  DT  G "C4'" 1 
ATOM   501   O  "O4'" . DT  A 1 25  ? -6.63500  72.44600  -43.57000 1.000 120.66000 ? 25  DT  G "O4'" 1 
ATOM   502   C  "C3'" . DT  A 1 25  ? -7.85500  73.51800  -45.29700 1.000 120.96000 ? 25  DT  G "C3'" 1 
ATOM   503   O  "O3'" . DT  A 1 25  ? -8.49800  72.53300  -46.05800 1.000 122.94000 ? 25  DT  G "O3'" 1 
ATOM   504   C  "C2'" . DT  A 1 25  ? -8.53700  73.69800  -43.96200 1.000 123.55000 ? 25  DT  G "C2'" 1 
ATOM   505   C  "C1'" . DT  A 1 25  ? -8.00000  72.49100  -43.23200 1.000 124.65000 ? 25  DT  G "C1'" 1 
ATOM   506   N  N1    . DT  A 1 25  ? -8.15100  72.58900  -41.76800 1.000 126.87000 ? 25  DT  G N1    1 
ATOM   507   C  C2    . DT  A 1 25  ? -9.33400  72.18500  -41.20300 1.000 132.47000 ? 25  DT  G C2    1 
ATOM   508   O  O2    . DT  A 1 25  ? -10.26100 71.73100  -41.85300 1.000 131.97000 ? 25  DT  G O2    1 
ATOM   509   N  N3    . DT  A 1 25  ? -9.39500  72.31900  -39.84500 1.000 132.56000 ? 25  DT  G N3    1 
ATOM   510   C  C4    . DT  A 1 25  ? -8.41100  72.81600  -39.01200 1.000 126.34000 ? 25  DT  G C4    1 
ATOM   511   O  O4    . DT  A 1 25  ? -8.56200  72.89800  -37.79700 1.000 124.58000 ? 25  DT  G O4    1 
ATOM   512   C  C5    . DT  A 1 25  ? -7.19300  73.23100  -39.67200 1.000 120.63000 ? 25  DT  G C5    1 
ATOM   513   C  C7    . DT  A 1 25  ? -6.05100  73.78700  -38.87400 1.000 117.52000 ? 25  DT  G C7    1 
ATOM   514   C  C6    . DT  A 1 25  ? -7.12600  73.10400  -41.00600 1.000 119.29000 ? 25  DT  G C6    1 
ATOM   515   P  P     . DA  A 1 26  ? -9.66500  72.97500  -47.06400 1.000 149.53000 ? 26  DA  G P     1 
ATOM   516   O  OP1   . DA  A 1 26  ? -9.28400  72.58800  -48.43700 1.000 150.64000 ? 26  DA  G OP1   1 
ATOM   517   O  OP2   . DA  A 1 26  ? -9.96900  74.38700  -46.75000 1.000 151.29000 ? 26  DA  G OP2   1 
ATOM   518   O  "O5'" . DA  A 1 26  ? -10.92900 72.12100  -46.60300 1.000 126.66000 ? 26  DA  G "O5'" 1 
ATOM   519   C  "C5'" . DA  A 1 26  ? -11.95000 71.82300  -47.54100 1.000 127.37000 ? 26  DA  G "C5'" 1 
ATOM   520   C  "C4'" . DA  A 1 26  ? -13.21700 71.39400  -46.83400 1.000 138.51000 ? 26  DA  G "C4'" 1 
ATOM   521   O  "O4'" . DA  A 1 26  ? -12.99900 71.41400  -45.39700 1.000 142.30000 ? 26  DA  G "O4'" 1 
ATOM   522   C  "C3'" . DA  A 1 26  ? -14.41200 72.29900  -47.07100 1.000 138.15000 ? 26  DA  G "C3'" 1 
ATOM   523   O  "O3'" . DA  A 1 26  ? -15.60800 71.55400  -46.93000 1.000 144.88000 ? 26  DA  G "O3'" 1 
ATOM   524   C  "C2'" . DA  A 1 26  ? -14.25400 73.32000  -45.95400 1.000 138.91000 ? 26  DA  G "C2'" 1 
ATOM   525   C  "C1'" . DA  A 1 26  ? -13.79000 72.42800  -44.80900 1.000 138.98000 ? 26  DA  G "C1'" 1 
ATOM   526   N  N9    . DA  A 1 26  ? -12.97900 73.12900  -43.82500 1.000 136.13000 ? 26  DA  G N9    1 
ATOM   527   C  C8    . DA  A 1 26  ? -11.87200 73.88800  -44.06300 1.000 137.22000 ? 26  DA  G C8    1 
ATOM   528   N  N7    . DA  A 1 26  ? -11.34600 74.41100  -42.98100 1.000 130.21000 ? 26  DA  G N7    1 
ATOM   529   C  C5    . DA  A 1 26  ? -12.16100 73.96100  -41.96500 1.000 132.93000 ? 26  DA  G C5    1 
ATOM   530   C  C6    . DA  A 1 26  ? -12.13500 74.16000  -40.57400 1.000 136.92000 ? 26  DA  G C6    1 
ATOM   531   N  N6    . DA  A 1 26  ? -11.21000 74.90200  -39.95200 1.000 133.89000 ? 26  DA  G N6    1 
ATOM   532   N  N1    . DA  A 1 26  ? -13.10100 73.56700  -39.84500 1.000 140.55000 ? 26  DA  G N1    1 
ATOM   533   C  C2    . DA  A 1 26  ? -14.02400 72.82500  -40.47500 1.000 138.06000 ? 26  DA  G C2    1 
ATOM   534   N  N3    . DA  A 1 26  ? -14.14600 72.56300  -41.77300 1.000 131.07000 ? 26  DA  G N3    1 
ATOM   535   C  C4    . DA  A 1 26  ? -13.17300 73.16400  -42.46800 1.000 132.80000 ? 26  DA  G C4    1 
ATOM   536   P  P     . DG  A 1 27  ? -17.03300 72.29200  -46.97800 1.000 155.63000 ? 27  DG  G P     1 
ATOM   537   O  OP1   . DG  A 1 27  ? -18.03000 71.30800  -47.45000 1.000 146.92000 ? 27  DG  G OP1   1 
ATOM   538   O  OP2   . DG  A 1 27  ? -16.85700 73.57300  -47.69900 1.000 155.33000 ? 27  DG  G OP2   1 
ATOM   539   O  "O5'" . DG  A 1 27  ? -17.33300 72.64000  -45.44700 1.000 155.44000 ? 27  DG  G "O5'" 1 
ATOM   540   C  "C5'" . DG  A 1 27  ? -18.03500 73.83300  -45.12100 1.000 147.79000 ? 27  DG  G "C5'" 1 
ATOM   541   C  "C4'" . DG  A 1 27  ? -18.86600 73.64800  -43.86500 1.000 157.84000 ? 27  DG  G "C4'" 1 
ATOM   542   O  "O4'" . DG  A 1 27  ? -18.06600 72.98600  -42.84600 1.000 158.66000 ? 27  DG  G "O4'" 1 
ATOM   543   C  "C3'" . DG  A 1 27  ? -19.36200 74.94300  -43.22400 1.000 146.45000 ? 27  DG  G "C3'" 1 
ATOM   544   O  "O3'" . DG  A 1 27  ? -20.66500 75.25900  -43.69900 1.000 138.89000 ? 27  DG  G "O3'" 1 
ATOM   545   C  "C2'" . DG  A 1 27  ? -19.37500 74.58700  -41.74300 1.000 146.58000 ? 27  DG  G "C2'" 1 
ATOM   546   C  "C1'" . DG  A 1 27  ? -18.12900 73.72200  -41.64100 1.000 144.00000 ? 27  DG  G "C1'" 1 
ATOM   547   N  N9    . DG  A 1 27  ? -16.89900 74.49600  -41.50600 1.000 139.41000 ? 27  DG  G N9    1 
ATOM   548   C  C8    . DG  A 1 27  ? -16.00700 74.82500  -42.50100 1.000 139.71000 ? 27  DG  G C8    1 
ATOM   549   N  N7    . DG  A 1 27  ? -14.99700 75.53100  -42.08000 1.000 133.67000 ? 27  DG  G N7    1 
ATOM   550   C  C5    . DG  A 1 27  ? -15.23600 75.68600  -40.72300 1.000 137.04000 ? 27  DG  G C5    1 
ATOM   551   C  C6    . DG  A 1 27  ? -14.47600 76.35300  -39.74100 1.000 141.89000 ? 27  DG  G C6    1 
ATOM   552   O  O6    . DG  A 1 27  ? -13.40900 76.96500  -39.88600 1.000 140.86000 ? 27  DG  G O6    1 
ATOM   553   N  N1    . DG  A 1 27  ? -15.07000 76.26500  -38.48300 1.000 146.15000 ? 27  DG  G N1    1 
ATOM   554   C  C2    . DG  A 1 27  ? -16.24900 75.60900  -38.21300 1.000 147.24000 ? 27  DG  G C2    1 
ATOM   555   N  N2    . DG  A 1 27  ? -16.66900 75.63700  -36.94100 1.000 145.83000 ? 27  DG  G N2    1 
ATOM   556   N  N3    . DG  A 1 27  ? -16.96700 74.97300  -39.12700 1.000 144.62000 ? 27  DG  G N3    1 
ATOM   557   C  C4    . DG  A 1 27  ? -16.40200 75.05200  -40.35500 1.000 139.79000 ? 27  DG  G C4    1 
ATOM   558   O  OP3   . DC  B 2 1   ? -10.95100 75.99300  -28.33300 1.000 163.60000 ? 1   DC  H OP3   1 
ATOM   559   P  P     . DC  B 2 1   ? -11.48300 77.28400  -27.83800 1.000 167.41000 ? 1   DC  H P     1 
ATOM   560   O  OP1   . DC  B 2 1   ? -11.56400 77.21800  -26.36000 1.000 152.54000 ? 1   DC  H OP1   1 
ATOM   561   O  OP2   . DC  B 2 1   ? -10.66900 78.34500  -28.46900 1.000 177.19000 ? 1   DC  H OP2   1 
ATOM   562   O  "O5'" . DC  B 2 1   ? -12.98300 77.42300  -28.37900 1.000 157.83000 ? 1   DC  H "O5'" 1 
ATOM   563   C  "C5'" . DC  B 2 1   ? -13.23300 77.95000  -29.68000 1.000 159.05000 ? 1   DC  H "C5'" 1 
ATOM   564   C  "C4'" . DC  B 2 1   ? -14.69000 77.76500  -30.06500 1.000 156.17000 ? 1   DC  H "C4'" 1 
ATOM   565   O  "O4'" . DC  B 2 1   ? -15.00400 78.62100  -31.19500 1.000 155.65000 ? 1   DC  H "O4'" 1 
ATOM   566   C  "C3'" . DC  B 2 1   ? -15.05400 76.36400  -30.52000 1.000 153.29000 ? 1   DC  H "C3'" 1 
ATOM   567   O  "O3'" . DC  B 2 1   ? -15.42500 75.58600  -29.41700 1.000 150.65000 ? 1   DC  H "O3'" 1 
ATOM   568   C  "C2'" . DC  B 2 1   ? -16.23200 76.62500  -31.44900 1.000 148.35000 ? 1   DC  H "C2'" 1 
ATOM   569   C  "C1'" . DC  B 2 1   ? -15.77400 77.90100  -32.14600 1.000 154.18000 ? 1   DC  H "C1'" 1 
ATOM   570   N  N1    . DC  B 2 1   ? -14.92800 77.66900  -33.39000 1.000 155.05000 ? 1   DC  H N1    1 
ATOM   571   C  C2    . DC  B 2 1   ? -15.52600 77.18500  -34.56900 1.000 143.30000 ? 1   DC  H C2    1 
ATOM   572   O  O2    . DC  B 2 1   ? -16.74200 76.93600  -34.58200 1.000 136.34000 ? 1   DC  H O2    1 
ATOM   573   N  N3    . DC  B 2 1   ? -14.74700 76.99600  -35.66800 1.000 136.76000 ? 1   DC  H N3    1 
ATOM   574   C  C4    . DC  B 2 1   ? -13.44000 77.27400  -35.62500 1.000 142.19000 ? 1   DC  H C4    1 
ATOM   575   N  N4    . DC  B 2 1   ? -12.72000 77.07100  -36.73500 1.000 139.42000 ? 1   DC  H N4    1 
ATOM   576   C  C5    . DC  B 2 1   ? -12.81500 77.77200  -34.44400 1.000 151.14000 ? 1   DC  H C5    1 
ATOM   577   C  C6    . DC  B 2 1   ? -13.58600 77.95300  -33.36300 1.000 152.76000 ? 1   DC  H C6    1 
ATOM   578   P  P     . DT  B 2 2   ? -14.81600 74.11400  -29.25200 1.000 165.72000 ? 2   DT  H P     1 
ATOM   579   O  OP1   . DT  B 2 2   ? -14.89200 73.78200  -27.81300 1.000 163.05000 ? 2   DT  H OP1   1 
ATOM   580   O  OP2   . DT  B 2 2   ? -13.49800 74.09200  -29.92900 1.000 160.37000 ? 2   DT  H OP2   1 
ATOM   581   O  "O5'" . DT  B 2 2   ? -15.82300 73.19500  -30.09700 1.000 160.59000 ? 2   DT  H "O5'" 1 
ATOM   582   C  "C5'" . DT  B 2 2   ? -17.23900 73.41300  -30.02000 1.000 150.78000 ? 2   DT  H "C5'" 1 
ATOM   583   C  "C4'" . DT  B 2 2   ? -17.93700 72.82000  -31.22800 1.000 151.30000 ? 2   DT  H "C4'" 1 
ATOM   584   O  "O4'" . DT  B 2 2   ? -17.43200 73.46600  -32.42600 1.000 153.95000 ? 2   DT  H "O4'" 1 
ATOM   585   C  "C3'" . DT  B 2 2   ? -17.69300 71.31900  -31.43400 1.000 154.97000 ? 2   DT  H "C3'" 1 
ATOM   586   O  "O3'" . DT  B 2 2   ? -18.85200 70.68200  -31.97600 1.000 159.55000 ? 2   DT  H "O3'" 1 
ATOM   587   C  "C2'" . DT  B 2 2   ? -16.55200 71.31400  -32.43400 1.000 150.13000 ? 2   DT  H "C2'" 1 
ATOM   588   C  "C1'" . DT  B 2 2   ? -16.96200 72.47800  -33.31100 1.000 151.44000 ? 2   DT  H "C1'" 1 
ATOM   589   N  N1    . DT  B 2 2   ? -15.85300 73.02900  -34.11400 1.000 151.35000 ? 2   DT  H N1    1 
ATOM   590   C  C2    . DT  B 2 2   ? -15.96500 73.02100  -35.48200 1.000 148.47000 ? 2   DT  H C2    1 
ATOM   591   O  O2    . DT  B 2 2   ? -16.94600 72.59400  -36.06900 1.000 143.53000 ? 2   DT  H O2    1 
ATOM   592   N  N3    . DT  B 2 2   ? -14.88800 73.54100  -36.14500 1.000 147.42000 ? 2   DT  H N3    1 
ATOM   593   C  C4    . DT  B 2 2   ? -13.73100 74.05400  -35.58900 1.000 147.70000 ? 2   DT  H C4    1 
ATOM   594   O  O4    . DT  B 2 2   ? -12.81700 74.49700  -36.27700 1.000 144.05000 ? 2   DT  H O4    1 
ATOM   595   C  C5    . DT  B 2 2   ? -13.67200 74.02800  -34.14300 1.000 150.88000 ? 2   DT  H C5    1 
ATOM   596   C  C7    . DT  B 2 2   ? -12.46300 74.55400  -33.42400 1.000 152.19000 ? 2   DT  H C7    1 
ATOM   597   C  C6    . DT  B 2 2   ? -14.72500 73.52000  -33.48200 1.000 149.75000 ? 2   DT  H C6    1 
ATOM   598   P  P     . DA  B 2 3   ? -18.78700 69.13400  -32.41600 1.000 160.18000 ? 3   DA  H P     1 
ATOM   599   O  OP1   . DA  B 2 3   ? -20.17300 68.61900  -32.44000 1.000 146.90000 ? 3   DA  H OP1   1 
ATOM   600   O  OP2   . DA  B 2 3   ? -17.76200 68.45900  -31.58800 1.000 155.99000 ? 3   DA  H OP2   1 
ATOM   601   O  "O5'" . DA  B 2 3   ? -18.23300 69.17100  -33.91800 1.000 157.14000 ? 3   DA  H "O5'" 1 
ATOM   602   C  "C5'" . DA  B 2 3   ? -19.10200 69.51200  -34.99100 1.000 152.13000 ? 3   DA  H "C5'" 1 
ATOM   603   C  "C4'" . DA  B 2 3   ? -18.55200 69.01300  -36.32100 1.000 153.62000 ? 3   DA  H "C4'" 1 
ATOM   604   O  "O4'" . DA  B 2 3   ? -17.37800 69.78400  -36.68300 1.000 152.53000 ? 3   DA  H "O4'" 1 
ATOM   605   C  "C3'" . DA  B 2 3   ? -18.11900 67.54700  -36.34800 1.000 152.65000 ? 3   DA  H "C3'" 1 
ATOM   606   O  "O3'" . DA  B 2 3   ? -18.42400 66.97100  -37.62100 1.000 156.58000 ? 3   DA  H "O3'" 1 
ATOM   607   C  "C2'" . DA  B 2 3   ? -16.61300 67.62900  -36.11100 1.000 144.98000 ? 3   DA  H "C2'" 1 
ATOM   608   C  "C1'" . DA  B 2 3   ? -16.25500 68.93300  -36.81200 1.000 144.62000 ? 3   DA  H "C1'" 1 
ATOM   609   N  N9    . DA  B 2 3   ? -15.10900 69.61400  -36.22300 1.000 140.57000 ? 3   DA  H N9    1 
ATOM   610   C  C8    . DA  B 2 3   ? -14.87900 69.83700  -34.89700 1.000 141.84000 ? 3   DA  H C8    1 
ATOM   611   N  N7    . DA  B 2 3   ? -13.76700 70.48800  -34.65400 1.000 140.28000 ? 3   DA  H N7    1 
ATOM   612   C  C5    . DA  B 2 3   ? -13.23200 70.70900  -35.91000 1.000 138.25000 ? 3   DA  H C5    1 
ATOM   613   C  C6    . DA  B 2 3   ? -12.05400 71.35200  -36.34200 1.000 136.48000 ? 3   DA  H C6    1 
ATOM   614   N  N6    . DA  B 2 3   ? -11.17000 71.91300  -35.50900 1.000 135.69000 ? 3   DA  H N6    1 
ATOM   615   N  N1    . DA  B 2 3   ? -11.82000 71.39600  -37.66800 1.000 133.34000 ? 3   DA  H N1    1 
ATOM   616   C  C2    . DA  B 2 3   ? -12.70100 70.82500  -38.49500 1.000 133.73000 ? 3   DA  H C2    1 
ATOM   617   N  N3    . DA  B 2 3   ? -13.84400 70.20600  -38.21200 1.000 132.66000 ? 3   DA  H N3    1 
ATOM   618   C  C4    . DA  B 2 3   ? -14.05100 70.18100  -36.88900 1.000 135.97000 ? 3   DA  H C4    1 
ATOM   619   P  P     . DC  B 2 4   ? -18.38900 65.37600  -37.82800 1.000 147.23000 ? 4   DC  H P     1 
ATOM   620   O  OP1   . DC  B 2 4   ? -19.66100 64.97000  -38.47300 1.000 145.63000 ? 4   DC  H OP1   1 
ATOM   621   O  OP2   . DC  B 2 4   ? -17.98300 64.75900  -36.54500 1.000 138.23000 ? 4   DC  H OP2   1 
ATOM   622   O  "O5'" . DC  B 2 4   ? -17.20300 65.15800  -38.88200 1.000 141.65000 ? 4   DC  H "O5'" 1 
ATOM   623   C  "C5'" . DC  B 2 4   ? -17.34800 65.64100  -40.21500 1.000 134.67000 ? 4   DC  H "C5'" 1 
ATOM   624   C  "C4'" . DC  B 2 4   ? -15.99500 65.87400  -40.86000 1.000 127.82000 ? 4   DC  H "C4'" 1 
ATOM   625   O  "O4'" . DC  B 2 4   ? -15.23500 66.80900  -40.07900 1.000 127.29000 ? 4   DC  H "O4'" 1 
ATOM   626   C  "C3'" . DC  B 2 4   ? -15.10300 64.64700  -40.94900 1.000 129.17000 ? 4   DC  H "C3'" 1 
ATOM   627   O  "O3'" . DC  B 2 4   ? -15.31900 63.98300  -42.18900 1.000 131.49000 ? 4   DC  H "O3'" 1 
ATOM   628   C  "C2'" . DC  B 2 4   ? -13.67600 65.22200  -40.85600 1.000 122.82000 ? 4   DC  H "C2'" 1 
ATOM   629   C  "C1'" . DC  B 2 4   ? -13.88800 66.68600  -40.45700 1.000 122.23000 ? 4   DC  H "C1'" 1 
ATOM   630   N  N1    . DC  B 2 4   ? -13.01800 67.12400  -39.32800 1.000 123.67000 ? 4   DC  H N1    1 
ATOM   631   C  C2    . DC  B 2 4   ? -11.79000 67.74000  -39.60400 1.000 120.78000 ? 4   DC  H C2    1 
ATOM   632   O  O2    . DC  B 2 4   ? -11.45200 67.91700  -40.78300 1.000 120.82000 ? 4   DC  H O2    1 
ATOM   633   N  N3    . DC  B 2 4   ? -11.00400 68.12900  -38.56900 1.000 123.61000 ? 4   DC  H N3    1 
ATOM   634   C  C4    . DC  B 2 4   ? -11.40400 67.92100  -37.31200 1.000 129.49000 ? 4   DC  H C4    1 
ATOM   635   N  N4    . DC  B 2 4   ? -10.59500 68.32200  -36.32500 1.000 130.08000 ? 4   DC  H N4    1 
ATOM   636   C  C5    . DC  B 2 4   ? -12.65000 67.29200  -37.01100 1.000 132.45000 ? 4   DC  H C5    1 
ATOM   637   C  C6    . DC  B 2 4   ? -13.41700 66.91300  -38.03900 1.000 130.20000 ? 4   DC  H C6    1 
ATOM   638   P  P     . DT  B 2 5   ? -14.76400 62.49200  -42.41700 1.000 136.50000 ? 5   DT  H P     1 
ATOM   639   O  OP1   . DT  B 2 5   ? -15.29300 62.04000  -43.72600 1.000 109.63000 ? 5   DT  H OP1   1 
ATOM   640   O  OP2   . DT  B 2 5   ? -15.02500 61.70000  -41.19300 1.000 144.38000 ? 5   DT  H OP2   1 
ATOM   641   O  "O5'" . DT  B 2 5   ? -13.18800 62.69700  -42.56700 1.000 112.41000 ? 5   DT  H "O5'" 1 
ATOM   642   C  "C5'" . DT  B 2 5   ? -12.67000 63.04400  -43.82700 1.000 111.30000 ? 5   DT  H "C5'" 1 
ATOM   643   C  "C4'" . DT  B 2 5   ? -11.33100 63.74200  -43.71400 1.000 107.88000 ? 5   DT  H "C4'" 1 
ATOM   644   O  "O4'" . DT  B 2 5   ? -11.15600 64.28000  -42.39900 1.000 99.49000  ? 5   DT  H "O4'" 1 
ATOM   645   C  "C3'" . DT  B 2 5   ? -10.10400 62.85900  -43.90400 1.000 110.17000 ? 5   DT  H "C3'" 1 
ATOM   646   O  "O3'" . DT  B 2 5   ? -9.74200  62.80700  -45.27600 1.000 112.74000 ? 5   DT  H "O3'" 1 
ATOM   647   C  "C2'" . DT  B 2 5   ? -9.02500  63.57100  -43.06400 1.000 103.12000 ? 5   DT  H "C2'" 1 
ATOM   648   C  "C1'" . DT  B 2 5   ? -9.80600  64.64900  -42.31100 1.000 99.65000  ? 5   DT  H "C1'" 1 
ATOM   649   N  N1    . DT  B 2 5   ? -9.41200  64.80400  -40.87400 1.000 103.49000 ? 5   DT  H N1    1 
ATOM   650   C  C2    . DT  B 2 5   ? -8.15100  65.27500  -40.57100 1.000 108.16000 ? 5   DT  H C2    1 
ATOM   651   O  O2    . DT  B 2 5   ? -7.32600  65.56300  -41.41500 1.000 108.79000 ? 5   DT  H O2    1 
ATOM   652   N  N3    . DT  B 2 5   ? -7.88600  65.39400  -39.23500 1.000 110.28000 ? 5   DT  H N3    1 
ATOM   653   C  C4    . DT  B 2 5   ? -8.73800  65.10500  -38.19000 1.000 116.30000 ? 5   DT  H C4    1 
ATOM   654   O  O4    . DT  B 2 5   ? -8.40900  65.24700  -37.01800 1.000 118.70000 ? 5   DT  H O4    1 
ATOM   655   C  C5    . DT  B 2 5   ? -10.04500 64.62500  -38.57200 1.000 116.79000 ? 5   DT  H C5    1 
ATOM   656   C  C7    . DT  B 2 5   ? -11.05300 64.27700  -37.51900 1.000 116.59000 ? 5   DT  H C7    1 
ATOM   657   C  C6    . DT  B 2 5   ? -10.31800 64.50100  -39.88100 1.000 109.17000 ? 5   DT  H C6    1 
ATOM   658   P  P     . DT  B 2 6   ? -8.71000  61.69100  -45.79400 1.000 96.68000  ? 6   DT  H P     1 
ATOM   659   O  OP1   . DT  B 2 6   ? -8.57600  61.86400  -47.25700 1.000 103.13000 ? 6   DT  H OP1   1 
ATOM   660   O  OP2   . DT  B 2 6   ? -9.08400  60.39100  -45.20100 1.000 107.25000 ? 6   DT  H OP2   1 
ATOM   661   O  "O5'" . DT  B 2 6   ? -7.34500  62.06700  -45.07300 1.000 89.51000  ? 6   DT  H "O5'" 1 
ATOM   662   C  "C5'" . DT  B 2 6   ? -6.26200  62.52900  -45.81800 1.000 82.70000  ? 6   DT  H "C5'" 1 
ATOM   663   C  "C4'" . DT  B 2 6   ? -5.41400  63.43700  -44.96900 1.000 85.93000  ? 6   DT  H "C4'" 1 
ATOM   664   O  "O4'" . DT  B 2 6   ? -5.98900  63.54000  -43.65700 1.000 89.81000  ? 6   DT  H "O4'" 1 
ATOM   665   C  "C3'" . DT  B 2 6   ? -4.02700  62.92600  -44.68100 1.000 94.70000  ? 6   DT  H "C3'" 1 
ATOM   666   O  "O3'" . DT  B 2 6   ? -3.16600  63.16300  -45.78700 1.000 103.27000 ? 6   DT  H "O3'" 1 
ATOM   667   C  "C2'" . DT  B 2 6   ? -3.63800  63.76700  -43.46200 1.000 95.77000  ? 6   DT  H "C2'" 1 
ATOM   668   C  "C1'" . DT  B 2 6   ? -4.98800  64.04800  -42.79500 1.000 99.83000  ? 6   DT  H "C1'" 1 
ATOM   669   N  N1    . DT  B 2 6   ? -5.12800  63.43900  -41.43000 1.000 109.03000 ? 6   DT  H N1    1 
ATOM   670   C  C2    . DT  B 2 6   ? -4.37200  63.94500  -40.39300 1.000 107.48000 ? 6   DT  H C2    1 
ATOM   671   O  O2    . DT  B 2 6   ? -3.58600  64.86100  -40.52400 1.000 105.32000 ? 6   DT  H O2    1 
ATOM   672   N  N3    . DT  B 2 6   ? -4.56700  63.33300  -39.18900 1.000 108.73000 ? 6   DT  H N3    1 
ATOM   673   C  C4    . DT  B 2 6   ? -5.42500  62.28600  -38.91500 1.000 114.54000 ? 6   DT  H C4    1 
ATOM   674   O  O4    . DT  B 2 6   ? -5.53200  61.80400  -37.79200 1.000 120.00000 ? 6   DT  H O4    1 
ATOM   675   C  C5    . DT  B 2 6   ? -6.19000  61.80000  -40.04000 1.000 110.67000 ? 6   DT  H C5    1 
ATOM   676   C  C7    . DT  B 2 6   ? -7.15300  60.66500  -39.86000 1.000 103.13000 ? 6   DT  H C7    1 
ATOM   677   C  C6    . DT  B 2 6   ? -6.00700  62.39300  -41.23100 1.000 108.30000 ? 6   DT  H C6    1 
ATOM   678   P  P     . DT  B 2 7   ? -1.68900  62.53400  -45.78700 1.000 112.22000 ? 7   DT  H P     1 
ATOM   679   O  OP1   . DT  B 2 7   ? -1.01400  62.86400  -47.06200 1.000 101.08000 ? 7   DT  H OP1   1 
ATOM   680   O  OP2   . DT  B 2 7   ? -1.84700  61.11300  -45.40800 1.000 116.79000 ? 7   DT  H OP2   1 
ATOM   681   O  "O5'" . DT  B 2 7   ? -0.95700  63.29500  -44.58500 1.000 99.68000  ? 7   DT  H "O5'" 1 
ATOM   682   C  "C5'" . DT  B 2 7   ? 0.40700   63.07200  -44.32500 1.000 99.19000  ? 7   DT  H "C5'" 1 
ATOM   683   C  "C4'" . DT  B 2 7   ? 0.73400   63.46300  -42.90300 1.000 92.55000  ? 7   DT  H "C4'" 1 
ATOM   684   O  "O4'" . DT  B 2 7   ? -0.38600  63.14700  -42.04800 1.000 96.99000  ? 7   DT  H "O4'" 1 
ATOM   685   C  "C3'" . DT  B 2 7   ? 1.93100   62.72200  -42.29100 1.000 92.75000  ? 7   DT  H "C3'" 1 
ATOM   686   O  "O3'" . DT  B 2 7   ? 3.05000   63.59800  -42.14900 1.000 94.14000  ? 7   DT  H "O3'" 1 
ATOM   687   C  "C2'" . DT  B 2 7   ? 1.42300   62.24500  -40.92500 1.000 92.04000  ? 7   DT  H "C2'" 1 
ATOM   688   C  "C1'" . DT  B 2 7   ? 0.12500   63.01000  -40.75300 1.000 100.08000 ? 7   DT  H "C1'" 1 
ATOM   689   N  N1    . DT  B 2 7   ? -0.84700  62.29000  -39.88500 1.000 103.76000 ? 7   DT  H N1    1 
ATOM   690   C  C2    . DT  B 2 7   ? -0.83700  62.54200  -38.53300 1.000 101.69000 ? 7   DT  H C2    1 
ATOM   691   O  O2    . DT  B 2 7   ? -0.09100  63.35300  -38.01000 1.000 99.77000  ? 7   DT  H O2    1 
ATOM   692   N  N3    . DT  B 2 7   ? -1.75100  61.82200  -37.81000 1.000 101.55000 ? 7   DT  H N3    1 
ATOM   693   C  C4    . DT  B 2 7   ? -2.64300  60.88000  -38.29000 1.000 105.63000 ? 7   DT  H C4    1 
ATOM   694   O  O4    . DT  B 2 7   ? -3.42300  60.28000  -37.55600 1.000 106.39000 ? 7   DT  H O4    1 
ATOM   695   C  C5    . DT  B 2 7   ? -2.59300  60.65000  -39.71500 1.000 104.16000 ? 7   DT  H C5    1 
ATOM   696   C  C7    . DT  B 2 7   ? -3.51500  59.65100  -40.35000 1.000 102.69000 ? 7   DT  H C7    1 
ATOM   697   C  C6    . DT  B 2 7   ? -1.70200  61.35300  -40.43700 1.000 102.79000 ? 7   DT  H C6    1 
ATOM   698   P  P     . DT  B 2 8   ? 4.42500   63.05300  -41.50900 1.000 93.79000  ? 8   DT  H P     1 
ATOM   699   O  OP1   . DT  B 2 8   ? 5.48400   64.06400  -41.71500 1.000 90.88000  ? 8   DT  H OP1   1 
ATOM   700   O  OP2   . DT  B 2 8   ? 4.61600   61.66900  -41.98400 1.000 109.86000 ? 8   DT  H OP2   1 
ATOM   701   O  "O5'" . DT  B 2 8   ? 4.12700   62.96700  -39.94100 1.000 104.41000 ? 8   DT  H "O5'" 1 
ATOM   702   C  "C5'" . DT  B 2 8   ? 4.53000   61.82200  -39.21000 1.000 106.07000 ? 8   DT  H "C5'" 1 
ATOM   703   C  "C4'" . DT  B 2 8   ? 4.24000   62.00700  -37.73600 1.000 106.40000 ? 8   DT  H "C4'" 1 
ATOM   704   O  "O4'" . DT  B 2 8   ? 2.82700   61.84100  -37.52100 1.000 106.04000 ? 8   DT  H "O4'" 1 
ATOM   705   C  "C3'" . DT  B 2 8   ? 4.94300   61.01100  -36.81800 1.000 93.24000  ? 8   DT  H "C3'" 1 
ATOM   706   O  "O3'" . DT  B 2 8   ? 5.98700   61.66700  -36.07500 1.000 92.33000  ? 8   DT  H "O3'" 1 
ATOM   707   C  "C2'" . DT  B 2 8   ? 3.84200   60.46800  -35.89800 1.000 88.84000  ? 8   DT  H "C2'" 1 
ATOM   708   C  "C1'" . DT  B 2 8   ? 2.59700   61.27300  -36.26200 1.000 100.81000 ? 8   DT  H "C1'" 1 
ATOM   709   N  N1    . DT  B 2 8   ? 1.38300   60.42800  -36.36200 1.000 102.53000 ? 8   DT  H N1    1 
ATOM   710   C  C2    . DT  B 2 8   ? 0.27100   60.74000  -35.61600 1.000 109.19000 ? 8   DT  H C2    1 
ATOM   711   O  O2    . DT  B 2 8   ? 0.21700   61.69600  -34.86400 1.000 114.35000 ? 8   DT  H O2    1 
ATOM   712   N  N3    . DT  B 2 8   ? -0.78900  59.88900  -35.78600 1.000 107.07000 ? 8   DT  H N3    1 
ATOM   713   C  C4    . DT  B 2 8   ? -0.84200  58.77900  -36.60700 1.000 99.68000  ? 8   DT  H C4    1 
ATOM   714   O  O4    . DT  B 2 8   ? -1.84000  58.07000  -36.69600 1.000 96.14000  ? 8   DT  H O4    1 
ATOM   715   C  C5    . DT  B 2 8   ? 0.35900   58.51200  -37.35500 1.000 100.26000 ? 8   DT  H C5    1 
ATOM   716   C  C7    . DT  B 2 8   ? 0.42100   57.33600  -38.27800 1.000 105.91000 ? 8   DT  H C7    1 
ATOM   717   C  C6    . DT  B 2 8   ? 1.40000   59.33700  -37.19600 1.000 98.11000  ? 8   DT  H C6    1 
ATOM   718   P  P     . DC  B 2 9   ? 7.27100   60.83200  -35.57900 1.000 101.70000 ? 9   DC  H P     1 
ATOM   719   O  OP1   . DC  B 2 9   ? 8.25700   61.72200  -34.92200 1.000 98.83000  ? 9   DC  H OP1   1 
ATOM   720   O  OP2   . DC  B 2 9   ? 7.71900   60.00000  -36.70900 1.000 107.16000 ? 9   DC  H OP2   1 
ATOM   721   O  "O5'" . DC  B 2 9   ? 6.66500   59.84300  -34.48900 1.000 108.94000 ? 9   DC  H "O5'" 1 
ATOM   722   C  "C5'" . DC  B 2 9   ? 7.05800   59.95700  -33.14100 1.000 102.80000 ? 9   DC  H "C5'" 1 
ATOM   723   C  "C4'" . DC  B 2 9   ? 5.86400   59.81700  -32.21800 1.000 102.06000 ? 9   DC  H "C4'" 1 
ATOM   724   O  "O4'" . DC  B 2 9   ? 4.67000   59.56500  -32.97300 1.000 100.01000 ? 9   DC  H "O4'" 1 
ATOM   725   C  "C3'" . DC  B 2 9   ? 5.94100   58.64900  -31.25900 1.000 107.43000 ? 9   DC  H "C3'" 1 
ATOM   726   O  "O3'" . DC  B 2 9   ? 6.59500   59.05700  -30.07600 1.000 116.71000 ? 9   DC  H "O3'" 1 
ATOM   727   C  "C2'" . DC  B 2 9   ? 4.46600   58.29100  -31.00300 1.000 101.37000 ? 9   DC  H "C2'" 1 
ATOM   728   C  "C1'" . DC  B 2 9   ? 3.70400   59.08800  -32.06800 1.000 98.06000  ? 9   DC  H "C1'" 1 
ATOM   729   N  N1    . DC  B 2 9   ? 2.69100   58.28500  -32.80900 1.000 99.20000  ? 9   DC  H N1    1 
ATOM   730   C  C2    . DC  B 2 9   ? 1.40400   58.13200  -32.27300 1.000 106.88000 ? 9   DC  H C2    1 
ATOM   731   O  O2    . DC  B 2 9   ? 1.13200   58.67300  -31.19200 1.000 110.73000 ? 9   DC  H O2    1 
ATOM   732   N  N3    . DC  B 2 9   ? 0.49200   57.39400  -32.95500 1.000 103.72000 ? 9   DC  H N3    1 
ATOM   733   C  C4    . DC  B 2 9   ? 0.82300   56.82700  -34.11400 1.000 102.99000 ? 9   DC  H C4    1 
ATOM   734   N  N4    . DC  B 2 9   ? -0.11000  56.10900  -34.75000 1.000 105.89000 ? 9   DC  H N4    1 
ATOM   735   C  C5    . DC  B 2 9   ? 2.12800   56.97100  -34.67500 1.000 104.31000 ? 9   DC  H C5    1 
ATOM   736   C  C6    . DC  B 2 9   ? 3.02200   57.70000  -33.99500 1.000 99.89000  ? 9   DC  H C6    1 
ATOM   737   P  P     . DA  B 2 10  ? 7.70000   58.10900  -29.40000 1.000 129.86000 ? 10  DA  H P     1 
ATOM   738   O  OP1   . DA  B 2 10  ? 8.45200   58.93200  -28.42500 1.000 133.87000 ? 10  DA  H OP1   1 
ATOM   739   O  OP2   . DA  B 2 10  ? 8.42400   57.40700  -30.48600 1.000 121.03000 ? 10  DA  H OP2   1 
ATOM   740   O  "O5'" . DA  B 2 10  ? 6.82400   57.03800  -28.60300 1.000 118.65000 ? 10  DA  H "O5'" 1 
ATOM   741   C  "C5'" . DA  B 2 10  ? 5.81500   57.49100  -27.70600 1.000 116.32000 ? 10  DA  H "C5'" 1 
ATOM   742   C  "C4'" . DA  B 2 10  ? 4.74900   56.43400  -27.49700 1.000 120.00000 ? 10  DA  H "C4'" 1 
ATOM   743   O  "O4'" . DA  B 2 10  ? 3.98800   56.25200  -28.70300 1.000 116.40000 ? 10  DA  H "O4'" 1 
ATOM   744   C  "C3'" . DA  B 2 10  ? 5.26900   55.04000  -27.12700 1.000 118.16000 ? 10  DA  H "C3'" 1 
ATOM   745   O  "O3'" . DA  B 2 10  ? 4.96600   54.76800  -25.77000 1.000 116.63000 ? 10  DA  H "O3'" 1 
ATOM   746   C  "C2'" . DA  B 2 10  ? 4.52100   54.08600  -28.08300 1.000 110.51000 ? 10  DA  H "C2'" 1 
ATOM   747   C  "C1'" . DA  B 2 10  ? 3.42600   54.97700  -28.64700 1.000 109.43000 ? 10  DA  H "C1'" 1 
ATOM   748   N  N9    . DA  B 2 10  ? 2.98200   54.60500  -29.97900 1.000 98.36000  ? 10  DA  H N9    1 
ATOM   749   C  C8    . DA  B 2 10  ? 3.71500   54.60300  -31.12900 1.000 95.87000  ? 10  DA  H C8    1 
ATOM   750   N  N7    . DA  B 2 10  ? 3.03600   54.21800  -32.18600 1.000 98.26000  ? 10  DA  H N7    1 
ATOM   751   C  C5    . DA  B 2 10  ? 1.77200   53.95800  -31.69000 1.000 101.84000 ? 10  DA  H C5    1 
ATOM   752   C  C6    . DA  B 2 10  ? 0.58400   53.51600  -32.30000 1.000 107.30000 ? 10  DA  H C6    1 
ATOM   753   N  N6    . DA  B 2 10  ? 0.48000   53.24800  -33.60800 1.000 104.83000 ? 10  DA  H N6    1 
ATOM   754   N  N1    . DA  B 2 10  ? -0.49700  53.35600  -31.51000 1.000 110.92000 ? 10  DA  H N1    1 
ATOM   755   C  C2    . DA  B 2 10  ? -0.39100  53.62700  -30.20300 1.000 112.15000 ? 10  DA  H C2    1 
ATOM   756   N  N3    . DA  B 2 10  ? 0.66900   54.05000  -29.52100 1.000 107.34000 ? 10  DA  H N3    1 
ATOM   757   C  C4    . DA  B 2 10  ? 1.72500   54.19400  -30.33000 1.000 101.25000 ? 10  DA  H C4    1 
ATOM   758   P  P     . DG  B 2 11  ? 5.59000   53.48200  -25.03800 1.000 121.10000 ? 11  DG  H P     1 
ATOM   759   O  OP1   . DG  B 2 11  ? 5.49000   53.71700  -23.58100 1.000 115.75000 ? 11  DG  H OP1   1 
ATOM   760   O  OP2   . DG  B 2 11  ? 6.90200   53.17700  -25.65600 1.000 118.38000 ? 11  DG  H OP2   1 
ATOM   761   O  "O5'" . DG  B 2 11  ? 4.59000   52.30400  -25.44300 1.000 110.75000 ? 11  DG  H "O5'" 1 
ATOM   762   C  "C5'" . DG  B 2 11  ? 3.19700   52.42500  -25.16600 1.000 105.82000 ? 11  DG  H "C5'" 1 
ATOM   763   C  "C4'" . DG  B 2 11  ? 2.45600   51.15400  -25.55200 1.000 111.89000 ? 11  DG  H "C4'" 1 
ATOM   764   O  "O4'" . DG  B 2 11  ? 2.10400   51.20000  -26.96200 1.000 100.42000 ? 11  DG  H "O4'" 1 
ATOM   765   C  "C3'" . DG  B 2 11  ? 3.24500   49.84900  -25.37600 1.000 115.76000 ? 11  DG  H "C3'" 1 
ATOM   766   O  "O3'" . DG  B 2 11  ? 2.35100   48.78800  -25.01600 1.000 103.97000 ? 11  DG  H "O3'" 1 
ATOM   767   C  "C2'" . DG  B 2 11  ? 3.80200   49.63800  -26.77300 1.000 113.34000 ? 11  DG  H "C2'" 1 
ATOM   768   C  "C1'" . DG  B 2 11  ? 2.59100   50.03100  -27.58200 1.000 102.51000 ? 11  DG  H "C1'" 1 
ATOM   769   N  N9    . DG  B 2 11  ? 2.89700   50.32300  -28.96000 1.000 100.35000 ? 11  DG  H N9    1 
ATOM   770   C  C8    . DG  B 2 11  ? 4.00100   50.97900  -29.44200 1.000 105.22000 ? 11  DG  H C8    1 
ATOM   771   N  N7    . DG  B 2 11  ? 4.00700   51.09200  -30.73900 1.000 107.28000 ? 11  DG  H N7    1 
ATOM   772   C  C5    . DG  B 2 11  ? 2.83400   50.46600  -31.13700 1.000 105.74000 ? 11  DG  H C5    1 
ATOM   773   C  C6    . DG  B 2 11  ? 2.29900   50.27400  -32.42700 1.000 103.79000 ? 11  DG  H C6    1 
ATOM   774   O  O6    . DG  B 2 11  ? 2.77300   50.63300  -33.51500 1.000 101.71000 ? 11  DG  H O6    1 
ATOM   775   N  N1    . DG  B 2 11  ? 1.08500   49.58700  -32.38300 1.000 101.02000 ? 11  DG  H N1    1 
ATOM   776   C  C2    . DG  B 2 11  ? 0.46900   49.14600  -31.23300 1.000 96.71000  ? 11  DG  H C2    1 
ATOM   777   N  N2    . DG  B 2 11  ? -0.69400  48.50000  -31.38900 1.000 91.67000  ? 11  DG  H N2    1 
ATOM   778   N  N3    . DG  B 2 11  ? 0.96200   49.32200  -30.01800 1.000 94.11000  ? 11  DG  H N3    1 
ATOM   779   C  C4    . DG  B 2 11  ? 2.14300   49.98600  -30.04800 1.000 101.34000 ? 11  DG  H C4    1 
ATOM   780   P  P     . DG  B 2 12  ? 2.83200   47.25000  -25.04900 1.000 99.31000  ? 12  DG  H P     1 
ATOM   781   O  OP1   . DG  B 2 12  ? 2.14800   46.58600  -23.91700 1.000 117.90000 ? 12  DG  H OP1   1 
ATOM   782   O  OP2   . DG  B 2 12  ? 4.31100   47.20500  -25.11500 1.000 92.21000  ? 12  DG  H OP2   1 
ATOM   783   O  "O5'" . DG  B 2 12  ? 2.21400   46.66000  -26.41400 1.000 95.25000  ? 12  DG  H "O5'" 1 
ATOM   784   C  "C5'" . DG  B 2 12  ? 0.84300   46.21100  -26.43900 1.000 98.02000  ? 12  DG  H "C5'" 1 
ATOM   785   C  "C4'" . DG  B 2 12  ? 0.54600   45.33000  -27.65000 1.000 100.94000 ? 12  DG  H "C4'" 1 
ATOM   786   O  "O4'" . DG  B 2 12  ? 0.70100   46.09600  -28.85000 1.000 107.29000 ? 12  DG  H "O4'" 1 
ATOM   787   C  "C3'" . DG  B 2 12  ? 1.45800   44.12100  -27.83300 1.000 101.26000 ? 12  DG  H "C3'" 1 
ATOM   788   O  "O3'" . DG  B 2 12  ? 0.88500   42.98700  -27.18900 1.000 103.98000 ? 12  DG  H "O3'" 1 
ATOM   789   C  "C2'" . DG  B 2 12  ? 1.49400   43.91600  -29.35200 1.000 97.13000  ? 12  DG  H "C2'" 1 
ATOM   790   C  "C1'" . DG  B 2 12  ? 0.95400   45.22400  -29.92800 1.000 100.45000 ? 12  DG  H "C1'" 1 
ATOM   791   N  N9    . DG  B 2 12  ? 1.90000   45.86900  -30.82000 1.000 105.06000 ? 12  DG  H N9    1 
ATOM   792   C  C8    . DG  B 2 12  ? 3.03600   46.54600  -30.45600 1.000 104.25000 ? 12  DG  H C8    1 
ATOM   793   N  N7    . DG  B 2 12  ? 3.70500   47.01600  -31.46800 1.000 98.14000  ? 12  DG  H N7    1 
ATOM   794   C  C5    . DG  B 2 12  ? 2.97100   46.62000  -32.57600 1.000 97.73000  ? 12  DG  H C5    1 
ATOM   795   C  C6    . DG  B 2 12  ? 3.21000   46.84300  -33.95000 1.000 94.83000  ? 12  DG  H C6    1 
ATOM   796   O  O6    . DG  B 2 12  ? 4.15300   47.45400  -34.47300 1.000 99.39000  ? 12  DG  H O6    1 
ATOM   797   N  N1    . DG  B 2 12  ? 2.21900   46.27200  -34.74400 1.000 94.31000  ? 12  DG  H N1    1 
ATOM   798   C  C2    . DG  B 2 12  ? 1.13500   45.57400  -34.26800 1.000 90.72000  ? 12  DG  H C2    1 
ATOM   799   N  N2    . DG  B 2 12  ? 0.29200   45.09400  -35.18800 1.000 86.30000  ? 12  DG  H N2    1 
ATOM   800   N  N3    . DG  B 2 12  ? 0.89800   45.35500  -32.98200 1.000 93.96000  ? 12  DG  H N3    1 
ATOM   801   C  C4    . DG  B 2 12  ? 1.85600   45.90700  -32.19500 1.000 99.78000  ? 12  DG  H C4    1 
ATOM   802   P  P     . DT  B 2 13  ? 1.58700   41.54400  -27.29400 1.000 91.42000  ? 13  DT  H P     1 
ATOM   803   O  OP1   . DT  B 2 13  ? 1.13600   40.76200  -26.11900 1.000 107.66000 ? 13  DT  H OP1   1 
ATOM   804   O  OP2   . DT  B 2 13  ? 3.03500   41.74900  -27.52600 1.000 85.56000  ? 13  DT  H OP2   1 
ATOM   805   O  "O5'" . DT  B 2 13  ? 0.98700   40.90800  -28.63800 1.000 77.86000  ? 13  DT  H "O5'" 1 
ATOM   806   C  "C5'" . DT  B 2 13  ? -0.41400  40.93500  -28.88700 1.000 74.17000  ? 13  DT  H "C5'" 1 
ATOM   807   C  "C4'" . DT  B 2 13  ? -0.70500  40.46900  -30.30100 1.000 84.98000  ? 13  DT  H "C4'" 1 
ATOM   808   O  "O4'" . DT  B 2 13  ? 0.02600   41.30300  -31.24100 1.000 100.55000 ? 13  DT  H "O4'" 1 
ATOM   809   C  "C3'" . DT  B 2 13  ? -0.27300  39.02800  -30.59000 1.000 79.93000  ? 13  DT  H "C3'" 1 
ATOM   810   O  "O3'" . DT  B 2 13  ? -1.34600  38.28600  -31.13500 1.000 78.37000  ? 13  DT  H "O3'" 1 
ATOM   811   C  "C2'" . DT  B 2 13  ? 0.87800   39.16900  -31.59000 1.000 81.95000  ? 13  DT  H "C2'" 1 
ATOM   812   C  "C1'" . DT  B 2 13  ? 0.54800   40.48800  -32.26100 1.000 90.39000  ? 13  DT  H "C1'" 1 
ATOM   813   N  N1    . DT  B 2 13  ? 1.74900   41.15500  -32.89000 1.000 83.02000  ? 13  DT  H N1    1 
ATOM   814   C  C2    . DT  B 2 13  ? 1.79700   41.28300  -34.25900 1.000 79.18000  ? 13  DT  H C2    1 
ATOM   815   O  O2    . DT  B 2 13  ? 0.90500   40.90900  -34.99500 1.000 77.59000  ? 13  DT  H O2    1 
ATOM   816   N  N3    . DT  B 2 13  ? 2.93000   41.88200  -34.73900 1.000 84.20000  ? 13  DT  H N3    1 
ATOM   817   C  C4    . DT  B 2 13  ? 4.00500   42.35000  -34.00800 1.000 86.14000  ? 13  DT  H C4    1 
ATOM   818   O  O4    . DT  B 2 13  ? 4.97800   42.87700  -34.53700 1.000 86.73000  ? 13  DT  H O4    1 
ATOM   819   C  C5    . DT  B 2 13  ? 3.90300   42.17800  -32.57900 1.000 81.82000  ? 13  DT  H C5    1 
ATOM   820   C  C7    . DT  B 2 13  ? 5.01600   42.65000  -31.68700 1.000 73.90000  ? 13  DT  H C7    1 
ATOM   821   C  C6    . DT  B 2 13  ? 2.79500   41.58900  -32.09100 1.000 83.14000  ? 13  DT  H C6    1 
ATOM   822   P  P     . DT  B 2 14  ? -1.11800  36.73200  -31.46100 1.000 74.66000  ? 14  DT  H P     1 
ATOM   823   O  OP1   . DT  B 2 14  ? -2.41200  36.01400  -31.45000 1.000 71.53000  ? 14  DT  H OP1   1 
ATOM   824   O  OP2   . DT  B 2 14  ? -0.01500  36.27200  -30.58100 1.000 84.74000  ? 14  DT  H OP2   1 
ATOM   825   O  "O5'" . DT  B 2 14  ? -0.53300  36.75500  -32.93900 1.000 70.46000  ? 14  DT  H "O5'" 1 
ATOM   826   C  "C5'" . DT  B 2 14  ? -1.32600  36.33300  -34.01600 1.000 76.52000  ? 14  DT  H "C5'" 1 
ATOM   827   C  "C4'" . DT  B 2 14  ? -0.78000  36.88800  -35.31000 1.000 63.08000  ? 14  DT  H "C4'" 1 
ATOM   828   O  "O4'" . DT  B 2 14  ? 0.38700   37.67500  -35.04200 1.000 64.70000  ? 14  DT  H "O4'" 1 
ATOM   829   C  "C3'" . DT  B 2 14  ? -0.29900  35.84500  -36.29900 1.000 59.61000  ? 14  DT  H "C3'" 1 
ATOM   830   O  "O3'" . DT  B 2 14  ? -1.33900  35.52100  -37.19400 1.000 62.52000  ? 14  DT  H "O3'" 1 
ATOM   831   C  "C2'" . DT  B 2 14  ? 0.87100   36.54000  -37.01900 1.000 62.33000  ? 14  DT  H "C2'" 1 
ATOM   832   C  "C1'" . DT  B 2 14  ? 1.04100   37.85700  -36.26400 1.000 71.88000  ? 14  DT  H "C1'" 1 
ATOM   833   N  N1    . DT  B 2 14  ? 2.46600   38.22600  -36.01100 1.000 76.96000  ? 14  DT  H N1    1 
ATOM   834   C  C2    . DT  B 2 14  ? 3.09900   39.10800  -36.86400 1.000 85.59000  ? 14  DT  H C2    1 
ATOM   835   O  O2    . DT  B 2 14  ? 2.55200   39.61800  -37.83000 1.000 89.70000  ? 14  DT  H O2    1 
ATOM   836   N  N3    . DT  B 2 14  ? 4.40400   39.37700  -36.54500 1.000 80.70000  ? 14  DT  H N3    1 
ATOM   837   C  C4    . DT  B 2 14  ? 5.12600   38.86400  -35.48500 1.000 78.65000  ? 14  DT  H C4    1 
ATOM   838   O  O4    . DT  B 2 14  ? 6.29800   39.16400  -35.28000 1.000 78.27000  ? 14  DT  H O4    1 
ATOM   839   C  C5    . DT  B 2 14  ? 4.40500   37.94900  -34.63300 1.000 78.49000  ? 14  DT  H C5    1 
ATOM   840   C  C7    . DT  B 2 14  ? 5.08700   37.32800  -33.45000 1.000 80.47000  ? 14  DT  H C7    1 
ATOM   841   C  C6    . DT  B 2 14  ? 3.12500   37.67800  -34.93400 1.000 73.00000  ? 14  DT  H C6    1 
ATOM   842   P  P     . DA  B 2 15  ? -1.38200  34.07200  -37.88300 1.000 96.26000  ? 15  DA  H P     1 
ATOM   843   O  OP1   . DA  B 2 15  ? -2.41600  34.07400  -38.93800 1.000 83.04000  ? 15  DA  H OP1   1 
ATOM   844   O  OP2   . DA  B 2 15  ? -1.44400  33.09500  -36.77300 1.000 91.28000  ? 15  DA  H OP2   1 
ATOM   845   O  "O5'" . DA  B 2 15  ? 0.04700   33.93100  -38.59200 1.000 75.42000  ? 15  DA  H "O5'" 1 
ATOM   846   C  "C5'" . DA  B 2 15  ? 0.14200   33.77100  -40.00900 1.000 68.46000  ? 15  DA  H "C5'" 1 
ATOM   847   C  "C4'" . DA  B 2 15  ? 1.18800   34.71800  -40.56400 1.000 73.21000  ? 15  DA  H "C4'" 1 
ATOM   848   O  "O4'" . DA  B 2 15  ? 1.89600   35.32300  -39.47200 1.000 68.05000  ? 15  DA  H "O4'" 1 
ATOM   849   C  "C3'" . DA  B 2 15  ? 2.29200   34.08300  -41.37500 1.000 81.77000  ? 15  DA  H "C3'" 1 
ATOM   850   O  "O3'" . DA  B 2 15  ? 1.87900   33.90100  -42.72800 1.000 88.54000  ? 15  DA  H "O3'" 1 
ATOM   851   C  "C2'" . DA  B 2 15  ? 3.42100   35.12000  -41.26400 1.000 77.84000  ? 15  DA  H "C2'" 1 
ATOM   852   C  "C1'" . DA  B 2 15  ? 3.10400   35.85900  -39.96400 1.000 71.43000  ? 15  DA  H "C1'" 1 
ATOM   853   N  N9    . DA  B 2 15  ? 4.13900   35.74100  -38.93600 1.000 66.57000  ? 15  DA  H N9    1 
ATOM   854   C  C8    . DA  B 2 15  ? 4.13500   34.91800  -37.85100 1.000 70.33000  ? 15  DA  H C8    1 
ATOM   855   N  N7    . DA  B 2 15  ? 5.19600   35.04200  -37.09000 1.000 71.93000  ? 15  DA  H N7    1 
ATOM   856   C  C5    . DA  B 2 15  ? 5.94300   36.01100  -37.71800 1.000 69.44000  ? 15  DA  H C5    1 
ATOM   857   C  C6    . DA  B 2 15  ? 7.18200   36.60300  -37.40800 1.000 73.63000  ? 15  DA  H C6    1 
ATOM   858   N  N6    . DA  B 2 15  ? 7.91200   36.27500  -36.34500 1.000 76.12000  ? 15  DA  H N6    1 
ATOM   859   N  N1    . DA  B 2 15  ? 7.64700   37.53800  -38.24300 1.000 78.13000  ? 15  DA  H N1    1 
ATOM   860   C  C2    . DA  B 2 15  ? 6.92200   37.85300  -39.31200 1.000 80.56000  ? 15  DA  H C2    1 
ATOM   861   N  N3    . DA  B 2 15  ? 5.74400   37.38400  -39.70000 1.000 78.54000  ? 15  DA  H N3    1 
ATOM   862   C  C4    . DA  B 2 15  ? 5.30700   36.45400  -38.85600 1.000 68.77000  ? 15  DA  H C4    1 
ATOM   863   P  P     . DT  B 2 16  ? 2.46100   32.66700  -43.57500 1.000 74.38000  ? 16  DT  H P     1 
ATOM   864   O  OP1   . DT  B 2 16  ? 2.11500   32.89200  -44.99600 1.000 74.59000  ? 16  DT  H OP1   1 
ATOM   865   O  OP2   . DT  B 2 16  ? 2.04000   31.42300  -42.88400 1.000 86.35000  ? 16  DT  H OP2   1 
ATOM   866   O  "O5'" . DT  B 2 16  ? 4.04100   32.84700  -43.44900 1.000 68.84000  ? 16  DT  H "O5'" 1 
ATOM   867   C  "C5'" . DT  B 2 16  ? 4.64900   33.92700  -44.11500 1.000 65.15000  ? 16  DT  H "C5'" 1 
ATOM   868   C  "C4'" . DT  B 2 16  ? 6.06400   34.19200  -43.63000 1.000 67.79000  ? 16  DT  H "C4'" 1 
ATOM   869   O  "O4'" . DT  B 2 16  ? 6.15000   34.32300  -42.20600 1.000 59.99000  ? 16  DT  H "O4'" 1 
ATOM   870   C  "C3'" . DT  B 2 16  ? 7.07000   33.12000  -43.95800 1.000 76.75000  ? 16  DT  H "C3'" 1 
ATOM   871   O  "O3'" . DT  B 2 16  ? 7.56200   33.36800  -45.25600 1.000 76.75000  ? 16  DT  H "O3'" 1 
ATOM   872   C  "C2'" . DT  B 2 16  ? 8.15200   33.30700  -42.86300 1.000 70.11000  ? 16  DT  H "C2'" 1 
ATOM   873   C  "C1'" . DT  B 2 16  ? 7.52400   34.35000  -41.92400 1.000 64.29000  ? 16  DT  H "C1'" 1 
ATOM   874   N  N1    . DT  B 2 16  ? 7.76200   34.08300  -40.47800 1.000 68.64000  ? 16  DT  H N1    1 
ATOM   875   C  C2    . DT  B 2 16  ? 8.74600   34.78600  -39.82500 1.000 74.05000  ? 16  DT  H C2    1 
ATOM   876   O  O2    . DT  B 2 16  ? 9.43300   35.62900  -40.36600 1.000 78.78000  ? 16  DT  H O2    1 
ATOM   877   N  N3    . DT  B 2 16  ? 8.90200   34.46500  -38.50800 1.000 70.40000  ? 16  DT  H N3    1 
ATOM   878   C  C4    . DT  B 2 16  ? 8.18700   33.53300  -37.79100 1.000 80.21000  ? 16  DT  H C4    1 
ATOM   879   O  O4    . DT  B 2 16  ? 8.39700   33.31700  -36.60300 1.000 91.53000  ? 16  DT  H O4    1 
ATOM   880   C  C5    . DT  B 2 16  ? 7.17100   32.83000  -38.53300 1.000 83.40000  ? 16  DT  H C5    1 
ATOM   881   C  C7    . DT  B 2 16  ? 6.33300   31.78700  -37.85600 1.000 88.46000  ? 16  DT  H C7    1 
ATOM   882   C  C6    . DT  B 2 16  ? 7.00900   33.13500  -39.82700 1.000 73.98000  ? 16  DT  H C6    1 
ATOM   883   P  P     . DC  B 2 17  ? 8.88600   32.65500  -45.80100 1.000 77.69000  ? 17  DC  H P     1 
ATOM   884   O  OP1   . DC  B 2 17  ? 8.90000   32.95500  -47.24200 1.000 89.14000  ? 17  DC  H OP1   1 
ATOM   885   O  OP2   . DC  B 2 17  ? 8.96000   31.25600  -45.33700 1.000 88.13000  ? 17  DC  H OP2   1 
ATOM   886   O  "O5'" . DC  B 2 17  ? 10.05700  33.47100  -45.10600 1.000 62.16000  ? 17  DC  H "O5'" 1 
ATOM   887   C  "C5'" . DC  B 2 17  ? 11.26400  32.85100  -44.85100 1.000 66.17000  ? 17  DC  H "C5'" 1 
ATOM   888   C  "C4'" . DC  B 2 17  ? 12.14600  33.75200  -44.03400 1.000 68.50000  ? 17  DC  H "C4'" 1 
ATOM   889   O  "O4'" . DC  B 2 17  ? 11.63600  33.84400  -42.70000 1.000 73.84000  ? 17  DC  H "O4'" 1 
ATOM   890   C  "C3'" . DC  B 2 17  ? 13.56000  33.24700  -43.87500 1.000 72.43000  ? 17  DC  H "C3'" 1 
ATOM   891   O  "O3'" . DC  B 2 17  ? 14.37100  33.80500  -44.87300 1.000 80.31000  ? 17  DC  H "O3'" 1 
ATOM   892   C  "C2'" . DC  B 2 17  ? 13.98100  33.72700  -42.48200 1.000 76.70000  ? 17  DC  H "C2'" 1 
ATOM   893   C  "C1'" . DC  B 2 17  ? 12.68900  34.24700  -41.85800 1.000 82.33000  ? 17  DC  H "C1'" 1 
ATOM   894   N  N1    . DC  B 2 17  ? 12.44000  33.72100  -40.49200 1.000 81.37000  ? 17  DC  H N1    1 
ATOM   895   C  C2    . DC  B 2 17  ? 13.29900  34.07500  -39.44000 1.000 80.66000  ? 17  DC  H C2    1 
ATOM   896   O  O2    . DC  B 2 17  ? 14.25900  34.83200  -39.66300 1.000 77.81000  ? 17  DC  H O2    1 
ATOM   897   N  N3    . DC  B 2 17  ? 13.04600  33.58300  -38.20000 1.000 80.57000  ? 17  DC  H N3    1 
ATOM   898   C  C4    . DC  B 2 17  ? 11.99800  32.78000  -38.00300 1.000 79.66000  ? 17  DC  H C4    1 
ATOM   899   N  N4    . DC  B 2 17  ? 11.78400  32.31600  -36.77100 1.000 81.38000  ? 17  DC  H N4    1 
ATOM   900   C  C5    . DC  B 2 17  ? 11.12400  32.41000  -39.06300 1.000 75.13000  ? 17  DC  H C5    1 
ATOM   901   C  C6    . DC  B 2 17  ? 11.37800  32.89700  -40.27500 1.000 74.26000  ? 17  DC  H C6    1 
ATOM   902   P  P     . DT  B 2 18  ? 15.44000  32.88800  -45.63500 1.000 101.14000 ? 18  DT  H P     1 
ATOM   903   O  OP1   . DT  B 2 18  ? 16.04000  33.73100  -46.69900 1.000 107.49000 ? 18  DT  H OP1   1 
ATOM   904   O  OP2   . DT  B 2 18  ? 14.74600  31.62700  -45.99000 1.000 99.49000  ? 18  DT  H OP2   1 
ATOM   905   O  "O5'" . DT  B 2 18  ? 16.54300  32.59400  -44.51400 1.000 81.88000  ? 18  DT  H "O5'" 1 
ATOM   906   C  "C5'" . DT  B 2 18  ? 17.12600  33.68800  -43.79900 1.000 80.30000  ? 18  DT  H "C5'" 1 
ATOM   907   C  "C4'" . DT  B 2 18  ? 17.82200  33.21200  -42.54200 1.000 86.67000  ? 18  DT  H "C4'" 1 
ATOM   908   O  "O4'" . DT  B 2 18  ? 16.85900  32.96300  -41.48900 1.000 82.21000  ? 18  DT  H "O4'" 1 
ATOM   909   C  "C3'" . DT  B 2 18  ? 18.60600  31.90500  -42.70200 1.000 92.07000  ? 18  DT  H "C3'" 1 
ATOM   910   O  "O3'" . DT  B 2 18  ? 19.99800  32.14200  -42.53800 1.000 99.86000  ? 18  DT  H "O3'" 1 
ATOM   911   C  "C2'" . DT  B 2 18  ? 18.05900  31.00000  -41.58800 1.000 94.94000  ? 18  DT  H "C2'" 1 
ATOM   912   C  "C1'" . DT  B 2 18  ? 17.43500  32.00600  -40.64400 1.000 88.05000  ? 18  DT  H "C1'" 1 
ATOM   913   N  N1    . DT  B 2 18  ? 16.40500  31.41400  -39.74200 1.000 88.62000  ? 18  DT  H N1    1 
ATOM   914   C  C2    . DT  B 2 18  ? 16.62800  31.42500  -38.38500 1.000 81.71000  ? 18  DT  H C2    1 
ATOM   915   O  O2    . DT  B 2 18  ? 17.61400  31.93000  -37.87000 1.000 80.24000  ? 18  DT  H O2    1 
ATOM   916   N  N3    . DT  B 2 18  ? 15.64300  30.84000  -37.64100 1.000 80.70000  ? 18  DT  H N3    1 
ATOM   917   C  C4    . DT  B 2 18  ? 14.48800  30.24300  -38.10700 1.000 83.02000  ? 18  DT  H C4    1 
ATOM   918   O  O4    . DT  B 2 18  ? 13.66200  29.74200  -37.35200 1.000 81.77000  ? 18  DT  H O4    1 
ATOM   919   C  C5    . DT  B 2 18  ? 14.31900  30.24900  -39.54200 1.000 80.98000  ? 18  DT  H C5    1 
ATOM   920   C  C7    . DT  B 2 18  ? 13.10100  29.62700  -40.16500 1.000 73.37000  ? 18  DT  H C7    1 
ATOM   921   C  C6    . DT  B 2 18  ? 15.27700  30.82200  -40.28300 1.000 86.04000  ? 18  DT  H C6    1 
ATOM   922   P  P     . DG  B 2 19  ? 21.03300  30.91600  -42.65000 1.000 97.57000  ? 19  DG  H P     1 
ATOM   923   O  OP1   . DG  B 2 19  ? 22.31800  31.44900  -43.15700 1.000 97.50000  ? 19  DG  H OP1   1 
ATOM   924   O  OP2   . DG  B 2 19  ? 20.34200  29.81600  -43.36100 1.000 87.31000  ? 19  DG  H OP2   1 
ATOM   925   O  "O5'" . DG  B 2 19  ? 21.24200  30.44500  -41.13800 1.000 91.98000  ? 19  DG  H "O5'" 1 
ATOM   926   C  "C5'" . DG  B 2 19  ? 22.22100  31.08000  -40.32100 1.000 91.86000  ? 19  DG  H "C5'" 1 
ATOM   927   C  "C4'" . DG  B 2 19  ? 22.10300  30.59600  -38.89300 1.000 100.59000 ? 19  DG  H "C4'" 1 
ATOM   928   O  "O4'" . DG  B 2 19  ? 20.71200  30.59000  -38.52900 1.000 98.28000  ? 19  DG  H "O4'" 1 
ATOM   929   C  "C3'" . DG  B 2 19  ? 22.57500  29.16700  -38.66900 1.000 106.70000 ? 19  DG  H "C3'" 1 
ATOM   930   O  "O3'" . DG  B 2 19  ? 23.93700  29.15500  -38.24100 1.000 103.45000 ? 19  DG  H "O3'" 1 
ATOM   931   C  "C2'" . DG  B 2 19  ? 21.65800  28.64100  -37.56600 1.000 98.51000  ? 19  DG  H "C2'" 1 
ATOM   932   C  "C1'" . DG  B 2 19  ? 20.50300  29.63700  -37.51600 1.000 98.81000  ? 19  DG  H "C1'" 1 
ATOM   933   N  N9    . DG  B 2 19  ? 19.22000  28.99500  -37.73000 1.000 97.64000  ? 19  DG  H N9    1 
ATOM   934   C  C8    . DG  B 2 19  ? 18.53600  28.87200  -38.91600 1.000 87.44000  ? 19  DG  H C8    1 
ATOM   935   N  N7    . DG  B 2 19  ? 17.41100  28.22400  -38.79500 1.000 88.15000  ? 19  DG  H N7    1 
ATOM   936   C  C5    . DG  B 2 19  ? 17.35700  27.88500  -37.44800 1.000 96.44000  ? 19  DG  H C5    1 
ATOM   937   C  C6    . DG  B 2 19  ? 16.37400  27.17200  -36.72500 1.000 92.64000  ? 19  DG  H C6    1 
ATOM   938   O  O6    . DG  B 2 19  ? 15.31600  26.68200  -37.14400 1.000 88.64000  ? 19  DG  H O6    1 
ATOM   939   N  N1    . DG  B 2 19  ? 16.71500  27.05000  -35.38000 1.000 91.49000  ? 19  DG  H N1    1 
ATOM   940   C  C2    . DG  B 2 19  ? 17.85800  27.55500  -34.80900 1.000 90.81000  ? 19  DG  H C2    1 
ATOM   941   N  N2    . DG  B 2 19  ? 18.01500  27.33500  -33.49800 1.000 91.48000  ? 19  DG  H N2    1 
ATOM   942   N  N3    . DG  B 2 19  ? 18.78600  28.21900  -35.47400 1.000 89.06000  ? 19  DG  H N3    1 
ATOM   943   C  C4    . DG  B 2 19  ? 18.46900  28.34700  -36.78400 1.000 97.02000  ? 19  DG  H C4    1 
ATOM   944   P  P     . DA  B 2 20  ? 24.72000  27.75800  -38.05100 1.000 96.91000  ? 20  DA  H P     1 
ATOM   945   O  OP1   . DA  B 2 20  ? 26.15400  28.08900  -37.86000 1.000 83.45000  ? 20  DA  H OP1   1 
ATOM   946   O  OP2   . DA  B 2 20  ? 24.28500  26.84200  -39.13600 1.000 89.02000  ? 20  DA  H OP2   1 
ATOM   947   O  "O5'" . DA  B 2 20  ? 24.17600  27.17200  -36.66600 1.000 92.21000  ? 20  DA  H "O5'" 1 
ATOM   948   C  "C5'" . DA  B 2 20  ? 24.37200  27.89800  -35.45900 1.000 96.22000  ? 20  DA  H "C5'" 1 
ATOM   949   C  "C4'" . DA  B 2 20  ? 23.47900  27.35200  -34.36500 1.000 88.40000  ? 20  DA  H "C4'" 1 
ATOM   950   O  "O4'" . DA  B 2 20  ? 22.13700  27.19000  -34.87400 1.000 84.43000  ? 20  DA  H "O4'" 1 
ATOM   951   C  "C3'" . DA  B 2 20  ? 23.90500  25.98900  -33.83800 1.000 91.64000  ? 20  DA  H "C3'" 1 
ATOM   952   O  "O3'" . DA  B 2 20  ? 24.38300  26.12400  -32.51400 1.000 95.94000  ? 20  DA  H "O3'" 1 
ATOM   953   C  "C2'" . DA  B 2 20  ? 22.64100  25.10600  -33.91200 1.000 96.09000  ? 20  DA  H "C2'" 1 
ATOM   954   C  "C1'" . DA  B 2 20  ? 21.52300  26.08700  -34.25100 1.000 92.91000  ? 20  DA  H "C1'" 1 
ATOM   955   N  N9    . DA  B 2 20  ? 20.52300  25.53900  -35.17500 1.000 91.97000  ? 20  DA  H N9    1 
ATOM   956   C  C8    . DA  B 2 20  ? 20.58400  25.55000  -36.54000 1.000 90.25000  ? 20  DA  H C8    1 
ATOM   957   N  N7    . DA  B 2 20  ? 19.55100  24.99300  -37.12500 1.000 87.41000  ? 20  DA  H N7    1 
ATOM   958   C  C5    . DA  B 2 20  ? 18.75100  24.58700  -36.07800 1.000 87.16000  ? 20  DA  H C5    1 
ATOM   959   C  C6    . DA  B 2 20  ? 17.51000  23.93200  -36.04800 1.000 88.16000  ? 20  DA  H C6    1 
ATOM   960   N  N6    . DA  B 2 20  ? 16.85000  23.57400  -37.15700 1.000 88.66000  ? 20  DA  H N6    1 
ATOM   961   N  N1    . DA  B 2 20  ? 16.97300  23.66300  -34.83600 1.000 92.99000  ? 20  DA  H N1    1 
ATOM   962   C  C2    . DA  B 2 20  ? 17.64400  24.04000  -33.73500 1.000 92.90000  ? 20  DA  H C2    1 
ATOM   963   N  N3    . DA  B 2 20  ? 18.82400  24.66300  -33.63900 1.000 94.84000  ? 20  DA  H N3    1 
ATOM   964   C  C4    . DA  B 2 20  ? 19.33300  24.90400  -34.86100 1.000 92.32000  ? 20  DA  H C4    1 
ATOM   965   P  P     . DT  B 2 21  ? 25.30200  24.97700  -31.86800 1.000 116.59000 ? 21  DT  H P     1 
ATOM   966   O  OP1   . DT  B 2 21  ? 26.12200  25.63900  -30.82300 1.000 105.23000 ? 21  DT  H OP1   1 
ATOM   967   O  OP2   . DT  B 2 21  ? 25.96400  24.23100  -32.96800 1.000 112.04000 ? 21  DT  H OP2   1 
ATOM   968   O  "O5'" . DT  B 2 21  ? 24.23700  24.02500  -31.15300 1.000 110.03000 ? 21  DT  H "O5'" 1 
ATOM   969   C  "C5'" . DT  B 2 21  ? 23.25500  24.60500  -30.31100 1.000 106.46000 ? 21  DT  H "C5'" 1 
ATOM   970   C  "C4'" . DT  B 2 21  ? 22.06200  23.68600  -30.13600 1.000 106.66000 ? 21  DT  H "C4'" 1 
ATOM   971   O  "O4'" . DT  B 2 21  ? 21.35000  23.50600  -31.37600 1.000 102.56000 ? 21  DT  H "O4'" 1 
ATOM   972   C  "C3'" . DT  B 2 21  ? 22.39500  22.27400  -29.67200 1.000 98.25000  ? 21  DT  H "C3'" 1 
ATOM   973   O  "O3'" . DT  B 2 21  ? 22.13700  22.17200  -28.30700 1.000 96.87000  ? 21  DT  H "O3'" 1 
ATOM   974   C  "C2'" . DT  B 2 21  ? 21.45300  21.36500  -30.49700 1.000 88.05000  ? 21  DT  H "C2'" 1 
ATOM   975   C  "C1'" . DT  B 2 21  ? 20.54500  22.37500  -31.18800 1.000 94.11000  ? 21  DT  H "C1'" 1 
ATOM   976   N  N1    . DT  B 2 21  ? 19.99000  21.91200  -32.49600 1.000 90.20000  ? 21  DT  H N1    1 
ATOM   977   C  C2    . DT  B 2 21  ? 18.74100  21.33200  -32.51700 1.000 87.49000  ? 21  DT  H C2    1 
ATOM   978   O  O2    . DT  B 2 21  ? 18.05900  21.18200  -31.52100 1.000 84.86000  ? 21  DT  H O2    1 
ATOM   979   N  N3    . DT  B 2 21  ? 18.31000  20.94600  -33.75200 1.000 86.64000  ? 21  DT  H N3    1 
ATOM   980   C  C4    . DT  B 2 21  ? 18.99200  21.06700  -34.94500 1.000 86.04000  ? 21  DT  H C4    1 
ATOM   981   O  O4    . DT  B 2 21  ? 18.52300  20.68100  -36.00800 1.000 88.46000  ? 21  DT  H O4    1 
ATOM   982   C  C5    . DT  B 2 21  ? 20.29500  21.68400  -34.85400 1.000 83.09000  ? 21  DT  H C5    1 
ATOM   983   C  C7    . DT  B 2 21  ? 21.12500  21.87300  -36.08700 1.000 84.12000  ? 21  DT  H C7    1 
ATOM   984   C  C6    . DT  B 2 21  ? 20.72700  22.07200  -33.64700 1.000 84.67000  ? 21  DT  H C6    1 
ATOM   985   P  P     . DA  B 2 22  ? 22.56300  20.84900  -27.51800 1.000 104.77000 ? 22  DA  H P     1 
ATOM   986   O  OP1   . DA  B 2 22  ? 22.59700  21.23300  -26.08800 1.000 103.08000 ? 22  DA  H OP1   1 
ATOM   987   O  OP2   . DA  B 2 22  ? 23.77500  20.30700  -28.18400 1.000 115.10000 ? 22  DA  H OP2   1 
ATOM   988   O  "O5'" . DA  B 2 22  ? 21.33700  19.84700  -27.77100 1.000 100.95000 ? 22  DA  H "O5'" 1 
ATOM   989   C  "C5'" . DA  B 2 22  ? 20.04700  20.17600  -27.26100 1.000 91.88000  ? 22  DA  H "C5'" 1 
ATOM   990   C  "C4'" . DA  B 2 22  ? 18.96700  19.26200  -27.82300 1.000 86.62000  ? 22  DA  H "C4'" 1 
ATOM   991   O  "O4'" . DA  B 2 22  ? 18.89500  19.39200  -29.25600 1.000 87.62000  ? 22  DA  H "O4'" 1 
ATOM   992   C  "C3'" . DA  B 2 22  ? 19.14900  17.76900  -27.54300 1.000 83.88000  ? 22  DA  H "C3'" 1 
ATOM   993   O  "O3'" . DA  B 2 22  ? 18.04700  17.30200  -26.80000 1.000 82.41000  ? 22  DA  H "O3'" 1 
ATOM   994   C  "C2'" . DA  B 2 22  ? 19.20700  17.12200  -28.94300 1.000 84.97000  ? 22  DA  H "C2'" 1 
ATOM   995   C  "C1'" . DA  B 2 22  ? 18.49400  18.15900  -29.79200 1.000 83.67000  ? 22  DA  H "C1'" 1 
ATOM   996   N  N9    . DA  B 2 22  ? 18.85700  18.15500  -31.20800 1.000 79.53000  ? 22  DA  H N9    1 
ATOM   997   C  C8    . DA  B 2 22  ? 20.06900  18.48500  -31.74300 1.000 82.46000  ? 22  DA  H C8    1 
ATOM   998   N  N7    . DA  B 2 22  ? 20.10200  18.43100  -33.05300 1.000 85.72000  ? 22  DA  H N7    1 
ATOM   999   C  C5    . DA  B 2 22  ? 18.82100  18.05100  -33.40400 1.000 79.61000  ? 22  DA  H C5    1 
ATOM   1000  C  C6    . DA  B 2 22  ? 18.20800  17.83100  -34.65000 1.000 76.62000  ? 22  DA  H C6    1 
ATOM   1001  N  N6    . DA  B 2 22  ? 18.84600  17.95000  -35.81300 1.000 79.89000  ? 22  DA  H N6    1 
ATOM   1002  N  N1    . DA  B 2 22  ? 16.91600  17.46700  -34.65600 1.000 71.51000  ? 22  DA  H N1    1 
ATOM   1003  C  C2    . DA  B 2 22  ? 16.28600  17.33200  -33.49100 1.000 73.91000  ? 22  DA  H C2    1 
ATOM   1004  N  N3    . DA  B 2 22  ? 16.74600  17.53100  -32.25700 1.000 72.27000  ? 22  DA  H N3    1 
ATOM   1005  C  C4    . DA  B 2 22  ? 18.03500  17.89000  -32.28300 1.000 76.17000  ? 22  DA  H C4    1 
ATOM   1006  P  P     . DA  B 2 23  ? 18.12400  15.89000  -26.04500 1.000 89.94000  ? 23  DA  H P     1 
ATOM   1007  O  OP1   . DA  B 2 23  ? 17.26900  15.98600  -24.83400 1.000 81.52000  ? 23  DA  H OP1   1 
ATOM   1008  O  OP2   . DA  B 2 23  ? 19.55300  15.51000  -25.92800 1.000 94.17000  ? 23  DA  H OP2   1 
ATOM   1009  O  "O5'" . DA  B 2 23  ? 17.40100  14.89500  -27.05800 1.000 78.26000  ? 23  DA  H "O5'" 1 
ATOM   1010  C  "C5'" . DA  B 2 23  ? 15.98600  14.88500  -27.12300 1.000 74.04000  ? 23  DA  H "C5'" 1 
ATOM   1011  C  "C4'" . DA  B 2 23  ? 15.50400  14.03200  -28.27500 1.000 79.17000  ? 23  DA  H "C4'" 1 
ATOM   1012  O  "O4'" . DA  B 2 23  ? 16.06400  14.52700  -29.51400 1.000 77.15000  ? 23  DA  H "O4'" 1 
ATOM   1013  C  "C3'" . DA  B 2 23  ? 15.88900  12.55300  -28.19000 1.000 92.86000  ? 23  DA  H "C3'" 1 
ATOM   1014  O  "O3'" . DA  B 2 23  ? 14.72500  11.75100  -28.36900 1.000 94.31000  ? 23  DA  H "O3'" 1 
ATOM   1015  C  "C2'" . DA  B 2 23  ? 16.89500  12.37500  -29.33700 1.000 93.37000  ? 23  DA  H "C2'" 1 
ATOM   1016  C  "C1'" . DA  B 2 23  ? 16.41300  13.43200  -30.31300 1.000 79.86000  ? 23  DA  H "C1'" 1 
ATOM   1017  N  N9    . DA  B 2 23  ? 17.41000  13.86300  -31.29000 1.000 75.21000  ? 23  DA  H N9    1 
ATOM   1018  C  C8    . DA  B 2 23  ? 18.72900  14.16800  -31.06600 1.000 77.55000  ? 23  DA  H C8    1 
ATOM   1019  N  N7    . DA  B 2 23  ? 19.37700  14.53300  -32.15000 1.000 77.03000  ? 23  DA  H N7    1 
ATOM   1020  C  C5    . DA  B 2 23  ? 18.41400  14.47100  -33.14700 1.000 82.23000  ? 23  DA  H C5    1 
ATOM   1021  C  C6    . DA  B 2 23  ? 18.46000  14.73300  -34.53200 1.000 83.67000  ? 23  DA  H C6    1 
ATOM   1022  N  N6    . DA  B 2 23  ? 19.56400  15.13700  -35.17000 1.000 87.86000  ? 23  DA  H N6    1 
ATOM   1023  N  N1    . DA  B 2 23  ? 17.31900  14.56900  -35.24000 1.000 84.45000  ? 23  DA  H N1    1 
ATOM   1024  C  C2    . DA  B 2 23  ? 16.21400  14.16500  -34.59900 1.000 82.13000  ? 23  DA  H C2    1 
ATOM   1025  N  N3    . DA  B 2 23  ? 16.05100  13.88700  -33.30300 1.000 72.80000  ? 23  DA  H N3    1 
ATOM   1026  C  C4    . DA  B 2 23  ? 17.20000  14.05900  -32.63000 1.000 77.15000  ? 23  DA  H C4    1 
ATOM   1027  P  P     . DC  B 2 24  ? 14.82400  10.14900  -28.37200 1.000 109.30000 ? 24  DC  H P     1 
ATOM   1028  O  OP1   . DC  B 2 24  ? 13.52500  9.64300   -27.87600 1.000 112.35000 ? 24  DC  H OP1   1 
ATOM   1029  O  OP2   . DC  B 2 24  ? 16.08600  9.73900   -27.71700 1.000 107.05000 ? 24  DC  H OP2   1 
ATOM   1030  O  "O5'" . DC  B 2 24  ? 14.93700  9.78300   -29.91800 1.000 84.87000  ? 24  DC  H "O5'" 1 
ATOM   1031  C  "C5'" . DC  B 2 24  ? 13.83200  10.01800  -30.76600 1.000 74.01000  ? 24  DC  H "C5'" 1 
ATOM   1032  C  "C4'" . DC  B 2 24  ? 14.12500  9.55100   -32.17500 1.000 82.22000  ? 24  DC  H "C4'" 1 
ATOM   1033  O  "O4'" . DC  B 2 24  ? 15.09800  10.42800  -32.80600 1.000 90.16000  ? 24  DC  H "O4'" 1 
ATOM   1034  C  "C3'" . DC  B 2 24  ? 14.70900  8.14000   -32.27900 1.000 93.83000  ? 24  DC  H "C3'" 1 
ATOM   1035  O  "O3'" . DC  B 2 24  ? 14.05000  7.45000   -33.32000 1.000 97.19000  ? 24  DC  H "O3'" 1 
ATOM   1036  C  "C2'" . DC  B 2 24  ? 16.17300  8.40400   -32.63000 1.000 88.78000  ? 24  DC  H "C2'" 1 
ATOM   1037  C  "C1'" . DC  B 2 24  ? 16.00200  9.62000   -33.51100 1.000 85.78000  ? 24  DC  H "C1'" 1 
ATOM   1038  N  N1    . DC  B 2 24  ? 17.24700  10.37300  -33.77500 1.000 88.14000  ? 24  DC  H N1    1 
ATOM   1039  C  C2    . DC  B 2 24  ? 17.50000  10.83300  -35.07500 1.000 86.82000  ? 24  DC  H C2    1 
ATOM   1040  O  O2    . DC  B 2 24  ? 16.66600  10.61100  -35.96900 1.000 78.75000  ? 24  DC  H O2    1 
ATOM   1041  N  N3    . DC  B 2 24  ? 18.64700  11.51600  -35.31800 1.000 87.70000  ? 24  DC  H N3    1 
ATOM   1042  C  C4    . DC  B 2 24  ? 19.52000  11.73500  -34.33100 1.000 89.49000  ? 24  DC  H C4    1 
ATOM   1043  N  N4    . DC  B 2 24  ? 20.63600  12.41600  -34.62400 1.000 88.50000  ? 24  DC  H N4    1 
ATOM   1044  C  C5    . DC  B 2 24  ? 19.28100  11.27300  -32.99700 1.000 90.87000  ? 24  DC  H C5    1 
ATOM   1045  C  C6    . DC  B 2 24  ? 18.14300  10.59800  -32.76700 1.000 87.26000  ? 24  DC  H C6    1 
ATOM   1046  P  P     . DT  B 2 25  ? 13.57100  5.93300   -33.12300 1.000 87.91000  ? 25  DT  H P     1 
ATOM   1047  O  OP1   . DT  B 2 25  ? 12.08700  5.96000   -33.09000 1.000 78.38000  ? 25  DT  H OP1   1 
ATOM   1048  O  OP2   . DT  B 2 25  ? 14.35400  5.29600   -32.03300 1.000 79.29000  ? 25  DT  H OP2   1 
ATOM   1049  O  "O5'" . DT  B 2 25  ? 13.92500  5.29400   -34.52600 1.000 92.90000  ? 25  DT  H "O5'" 1 
ATOM   1050  C  "C5'" . DT  B 2 25  ? 13.16000  5.69200   -35.62600 1.000 104.61000 ? 25  DT  H "C5'" 1 
ATOM   1051  C  "C4'" . DT  B 2 25  ? 14.03600  6.04900   -36.80000 1.000 95.59000  ? 25  DT  H "C4'" 1 
ATOM   1052  O  "O4'" . DT  B 2 25  ? 15.16600  6.84000   -36.38100 1.000 85.10000  ? 25  DT  H "O4'" 1 
ATOM   1053  C  "C3'" . DT  B 2 25  ? 14.64000  4.85500   -37.52700 1.000 101.22000 ? 25  DT  H "C3'" 1 
ATOM   1054  O  "O3'" . DT  B 2 25  ? 13.95300  4.65100   -38.73000 1.000 107.86000 ? 25  DT  H "O3'" 1 
ATOM   1055  C  "C2'" . DT  B 2 25  ? 16.10200  5.26000   -37.76800 1.000 90.93000  ? 25  DT  H "C2'" 1 
ATOM   1056  C  "C1'" . DT  B 2 25  ? 16.10100  6.73400   -37.41400 1.000 91.82000  ? 25  DT  H "C1'" 1 
ATOM   1057  N  N1    . DT  B 2 25  ? 17.43800  7.26600   -36.98100 1.000 92.32000  ? 25  DT  H N1    1 
ATOM   1058  C  C2    . DT  B 2 25  ? 18.12300  8.11000   -37.83200 1.000 96.39000  ? 25  DT  H C2    1 
ATOM   1059  O  O2    . DT  B 2 25  ? 17.68800  8.46400   -38.91800 1.000 97.11000  ? 25  DT  H O2    1 
ATOM   1060  N  N3    . DT  B 2 25  ? 19.33600  8.54200   -37.36100 1.000 94.16000  ? 25  DT  H N3    1 
ATOM   1061  C  C4    . DT  B 2 25  ? 19.92700  8.21800   -36.15400 1.000 91.91000  ? 25  DT  H C4    1 
ATOM   1062  O  O4    . DT  B 2 25  ? 21.02400  8.65700   -35.81700 1.000 94.83000  ? 25  DT  H O4    1 
ATOM   1063  C  C5    . DT  B 2 25  ? 19.16600  7.32500   -35.31300 1.000 89.64000  ? 25  DT  H C5    1 
ATOM   1064  C  C7    . DT  B 2 25  ? 19.71400  6.90600   -33.98300 1.000 100.27000 ? 25  DT  H C7    1 
ATOM   1065  C  C6    . DT  B 2 25  ? 17.97300  6.89200   -35.76000 1.000 85.34000  ? 25  DT  H C6    1 
ATOM   1066  P  P     . DT  B 2 26  ? 13.75900  3.16600   -39.29500 1.000 134.52000 ? 26  DT  H P     1 
ATOM   1067  O  OP1   . DT  B 2 26  ? 12.47200  3.17500   -40.03300 1.000 124.68000 ? 26  DT  H OP1   1 
ATOM   1068  O  OP2   . DT  B 2 26  ? 14.00200  2.17800   -38.21500 1.000 142.31000 ? 26  DT  H OP2   1 
ATOM   1069  O  "O5'" . DT  B 2 26  ? 14.93000  3.05000   -40.36100 1.000 126.80000 ? 26  DT  H "O5'" 1 
ATOM   1070  C  "C5'" . DT  B 2 26  ? 14.75200  3.66300   -41.60400 1.000 121.60000 ? 26  DT  H "C5'" 1 
ATOM   1071  C  "C4'" . DT  B 2 26  ? 15.93400  4.53200   -41.96300 1.000 124.70000 ? 26  DT  H "C4'" 1 
ATOM   1072  O  "O4'" . DT  B 2 26  ? 16.58600  5.03900   -40.78400 1.000 123.94000 ? 26  DT  H "O4'" 1 
ATOM   1073  C  "C3'" . DT  B 2 26  ? 17.05300  3.81900   -42.65900 1.000 124.04000 ? 26  DT  H "C3'" 1 
ATOM   1074  O  "O3'" . DT  B 2 26  ? 16.69500  3.53900   -43.98300 1.000 125.99000 ? 26  DT  H "O3'" 1 
ATOM   1075  C  "C2'" . DT  B 2 26  ? 18.15200  4.86600   -42.56300 1.000 122.44000 ? 26  DT  H "C2'" 1 
ATOM   1076  C  "C1'" . DT  B 2 26  ? 17.90300  5.43200   -41.16200 1.000 122.77000 ? 26  DT  H "C1'" 1 
ATOM   1077  N  N1    . DT  B 2 26  ? 18.90500  4.96700   -40.14700 1.000 122.52000 ? 26  DT  H N1    1 
ATOM   1078  C  C2    . DT  B 2 26  ? 20.14400  5.54800   -40.15000 1.000 121.33000 ? 26  DT  H C2    1 
ATOM   1079  O  O2    . DT  B 2 26  ? 20.45600  6.42000   -40.93500 1.000 123.36000 ? 26  DT  H O2    1 
ATOM   1080  N  N3    . DT  B 2 26  ? 21.00700  5.07300   -39.20200 1.000 111.83000 ? 26  DT  H N3    1 
ATOM   1081  C  C4    . DT  B 2 26  ? 20.75300  4.08700   -38.26900 1.000 112.31000 ? 26  DT  H C4    1 
ATOM   1082  O  O4    . DT  B 2 26  ? 21.59400  3.72700   -37.45100 1.000 114.71000 ? 26  DT  H O4    1 
ATOM   1083  C  C5    . DT  B 2 26  ? 19.42900  3.50900   -38.32300 1.000 113.68000 ? 26  DT  H C5    1 
ATOM   1084  C  C7    . DT  B 2 26  ? 19.03600  2.42700   -37.35700 1.000 122.36000 ? 26  DT  H C7    1 
ATOM   1085  C  C6    . DT  B 2 26  ? 18.58500  3.96300   -39.26100 1.000 114.88000 ? 26  DT  H C6    1 
ATOM   1086  P  P     . DT  B 2 27  ? 16.93400  2.05900   -44.54500 1.000 137.48000 ? 27  DT  H P     1 
ATOM   1087  O  OP1   . DT  B 2 27  ? 16.08200  1.87300   -45.74300 1.000 134.62000 ? 27  DT  H OP1   1 
ATOM   1088  O  OP2   . DT  B 2 27  ? 16.80000  1.14700   -43.38500 1.000 146.42000 ? 27  DT  H OP2   1 
ATOM   1089  O  "O5'" . DT  B 2 27  ? 18.47100  2.09900   -44.96800 1.000 129.64000 ? 27  DT  H "O5'" 1 
ATOM   1090  C  "C5'" . DT  B 2 27  ? 18.96900  3.26300   -45.61000 1.000 137.96000 ? 27  DT  H "C5'" 1 
ATOM   1091  C  "C4'" . DT  B 2 27  ? 20.45800  3.43300   -45.38200 1.000 139.09000 ? 27  DT  H "C4'" 1 
ATOM   1092  O  "O4'" . DT  B 2 27  ? 20.73100  3.82200   -44.02100 1.000 126.88000 ? 27  DT  H "O4'" 1 
ATOM   1093  C  "C3'" . DT  B 2 27  ? 21.28900  2.18800   -45.55500 1.000 143.48000 ? 27  DT  H "C3'" 1 
ATOM   1094  O  "O3'" . DT  B 2 27  ? 21.46400  1.89900   -46.93800 1.000 146.33000 ? 27  DT  H "O3'" 1 
ATOM   1095  C  "C2'" . DT  B 2 27  ? 22.59400  2.63100   -44.89700 1.000 138.32000 ? 27  DT  H "C2'" 1 
ATOM   1096  C  "C1'" . DT  B 2 27  ? 22.09100  3.51600   -43.74400 1.000 128.53000 ? 27  DT  H "C1'" 1 
ATOM   1097  N  N1    . DT  B 2 27  ? 22.18600  2.85300   -42.41900 1.000 128.92000 ? 27  DT  H N1    1 
ATOM   1098  C  C2    . DT  B 2 27  ? 23.33800  2.99800   -41.68400 1.000 125.47000 ? 27  DT  H C2    1 
ATOM   1099  O  O2    . DT  B 2 27  ? 24.28900  3.65800   -42.06300 1.000 128.02000 ? 27  DT  H O2    1 
ATOM   1100  N  N3    . DT  B 2 27  ? 23.33700  2.34400   -40.48300 1.000 124.16000 ? 27  DT  H N3    1 
ATOM   1101  C  C4    . DT  B 2 27  ? 22.32000  1.56500   -39.95900 1.000 132.54000 ? 27  DT  H C4    1 
ATOM   1102  O  O4    . DT  B 2 27  ? 22.41200  1.01200   -38.86600 1.000 137.05000 ? 27  DT  H O4    1 
ATOM   1103  C  C5    . DT  B 2 27  ? 21.14200  1.44700   -40.78700 1.000 132.02000 ? 27  DT  H C5    1 
ATOM   1104  C  C7    . DT  B 2 27  ? 19.97300  0.62800   -40.32400 1.000 123.22000 ? 27  DT  H C7    1 
ATOM   1105  C  C6    . DT  B 2 27  ? 21.13400  2.08700   -41.96500 1.000 131.51000 ? 27  DT  H C6    1 
ATOM   1106  N  N     . MET C 3 1   ? -16.54800 -6.91500  3.78000   1.000 148.10000 ? 1   MET C N     1 
ATOM   1107  C  CA    . MET C 3 1   ? -15.60500 -6.01100  3.12900   1.000 148.79000 ? 1   MET C CA    1 
ATOM   1108  C  C     . MET C 3 1   ? -14.75500 -5.25200  4.14200   1.000 153.05000 ? 1   MET C C     1 
ATOM   1109  O  O     . MET C 3 1   ? -15.21200 -4.92700  5.23900   1.000 156.93000 ? 1   MET C O     1 
ATOM   1110  C  CB    . MET C 3 1   ? -16.34300 -5.01900  2.22500   1.000 151.18000 ? 1   MET C CB    1 
ATOM   1111  N  N     . LEU C 3 2   ? -13.51300 -4.96600  3.76700   1.000 154.33000 ? 2   LEU C N     1 
ATOM   1112  C  CA    . LEU C 3 2   ? -12.62300 -4.18900  4.61300   1.000 153.04000 ? 2   LEU C CA    1 
ATOM   1113  C  C     . LEU C 3 2   ? -12.77100 -2.70200  4.30700   1.000 150.71000 ? 2   LEU C C     1 
ATOM   1114  O  O     . LEU C 3 2   ? -13.64100 -2.27300  3.54300   1.000 146.27000 ? 2   LEU C O     1 
ATOM   1115  C  CB    . LEU C 3 2   ? -11.17700 -4.65000  4.44200   1.000 147.55000 ? 2   LEU C CB    1 
ATOM   1116  C  CG    . LEU C 3 2   ? -10.69300 -5.91600  5.14800   1.000 147.82000 ? 2   LEU C CG    1 
ATOM   1117  C  CD1   . LEU C 3 2   ? -9.18400  -5.85700  5.30600   1.000 148.77000 ? 2   LEU C CD1   1 
ATOM   1118  C  CD2   . LEU C 3 2   ? -11.35600 -6.06500  6.50700   1.000 147.29000 ? 2   LEU C CD2   1 
ATOM   1119  N  N     . SER C 3 3   ? -11.90200 -1.90200  4.90700   1.000 163.94000 ? 3   SER C N     1 
ATOM   1120  C  CA    . SER C 3 3   ? -11.93000 -0.45700  4.77500   1.000 166.50000 ? 3   SER C CA    1 
ATOM   1121  C  C     . SER C 3 3   ? -10.70100 0.02000   4.01900   1.000 168.26000 ? 3   SER C C     1 
ATOM   1122  O  O     . SER C 3 3   ? -9.59300  -0.48200  4.23600   1.000 167.28000 ? 3   SER C O     1 
ATOM   1123  C  CB    . SER C 3 3   ? -11.98100 0.20200   6.14600   1.000 171.56000 ? 3   SER C CB    1 
ATOM   1124  O  OG    . SER C 3 3   ? -10.78000 -0.01900  6.86500   1.000 174.82000 ? 3   SER C OG    1 
ATOM   1125  N  N     . LYS C 3 4   ? -10.90500 0.98900   3.13400   1.000 153.67000 ? 4   LYS C N     1 
ATOM   1126  C  CA    . LYS C 3 4   ? -9.80100  1.56900   2.38600   1.000 149.28000 ? 4   LYS C CA    1 
ATOM   1127  C  C     . LYS C 3 4   ? -8.85300  2.29700   3.32700   1.000 146.60000 ? 4   LYS C C     1 
ATOM   1128  O  O     . LYS C 3 4   ? -9.22200  3.30100   3.94400   1.000 137.90000 ? 4   LYS C O     1 
ATOM   1129  C  CB    . LYS C 3 4   ? -10.33800 2.52700   1.32300   1.000 148.72000 ? 4   LYS C CB    1 
ATOM   1130  C  CG    . LYS C 3 4   ? -9.38500  2.76400   0.16000   1.000 152.56000 ? 4   LYS C CG    1 
ATOM   1131  C  CD    . LYS C 3 4   ? -10.11400 3.28300   -1.07500  1.000 151.67000 ? 4   LYS C CD    1 
ATOM   1132  C  CE    . LYS C 3 4   ? -9.16200  3.44300   -2.25700  1.000 152.51000 ? 4   LYS C CE    1 
ATOM   1133  N  NZ    . LYS C 3 4   ? -9.86700  3.42400   -3.57200  1.000 142.77000 ? 4   LYS C NZ    1 
ATOM   1134  N  N     . SER C 3 5   ? -7.63100  1.78600   3.44100   1.000 136.16000 ? 5   SER C N     1 
ATOM   1135  C  CA    . SER C 3 5   ? -6.60700  2.46100   4.22100   1.000 130.88000 ? 5   SER C CA    1 
ATOM   1136  C  C     . SER C 3 5   ? -6.16900  3.74200   3.51300   1.000 126.67000 ? 5   SER C C     1 
ATOM   1137  O  O     . SER C 3 5   ? -6.62800  4.07500   2.41600   1.000 126.00000 ? 5   SER C O     1 
ATOM   1138  C  CB    . SER C 3 5   ? -5.42900  1.51900   4.46900   1.000 128.90000 ? 5   SER C CB    1 
ATOM   1139  O  OG    . SER C 3 5   ? -5.20800  0.67900   3.35000   1.000 135.47000 ? 5   SER C OG    1 
ATOM   1140  N  N     . LEU C 3 6   ? -5.27300  4.48100   4.15900   1.000 121.17000 ? 6   LEU C N     1 
ATOM   1141  C  CA    . LEU C 3 6   ? -4.82700  5.78100   3.66700   1.000 116.05000 ? 6   LEU C CA    1 
ATOM   1142  C  C     . LEU C 3 6   ? -3.33600  5.71100   3.36900   1.000 114.74000 ? 6   LEU C C     1 
ATOM   1143  O  O     . LEU C 3 6   ? -2.51800  5.66300   4.29600   1.000 116.12000 ? 6   LEU C O     1 
ATOM   1144  C  CB    . LEU C 3 6   ? -5.12500  6.88000   4.68800   1.000 108.67000 ? 6   LEU C CB    1 
ATOM   1145  C  CG    . LEU C 3 6   ? -6.57200  7.03300   5.17300   1.000 113.25000 ? 6   LEU C CG    1 
ATOM   1146  C  CD1   . LEU C 3 6   ? -6.78500  8.40800   5.79000   1.000 107.76000 ? 6   LEU C CD1   1 
ATOM   1147  C  CD2   . LEU C 3 6   ? -7.58800  6.78000   4.06000   1.000 112.18000 ? 6   LEU C CD2   1 
ATOM   1148  N  N     . THR C 3 7   ? -2.98400  5.71700   2.08100   1.000 99.96000  ? 7   THR C N     1 
ATOM   1149  C  CA    . THR C 3 7   ? -1.58000  5.74900   1.69100   1.000 91.61000  ? 7   THR C CA    1 
ATOM   1150  C  C     . THR C 3 7   ? -0.89600  6.96000   2.30700   1.000 86.25000  ? 7   THR C C     1 
ATOM   1151  O  O     . THR C 3 7   ? -1.53700  7.96200   2.62800   1.000 90.29000  ? 7   THR C O     1 
ATOM   1152  C  CB    . THR C 3 7   ? -1.43100  5.79400   0.16600   1.000 82.98000  ? 7   THR C CB    1 
ATOM   1153  O  OG1   . THR C 3 7   ? -2.28300  6.81100   -0.38100  1.000 81.74000  ? 7   THR C OG1   1 
ATOM   1154  C  CG2   . THR C 3 7   ? -1.76700  4.44600   -0.46000  1.000 91.09000  ? 7   THR C CG2   1 
ATOM   1155  N  N     . LEU C 3 8   ? 0.42200   6.84900   2.49200   1.000 73.74000  ? 8   LEU C N     1 
ATOM   1156  C  CA    . LEU C 3 8   ? 1.19500   7.96200   3.03600   1.000 78.20000  ? 8   LEU C CA    1 
ATOM   1157  C  C     . LEU C 3 8   ? 0.99200   9.24400   2.23800   1.000 81.01000  ? 8   LEU C C     1 
ATOM   1158  O  O     . LEU C 3 8   ? 0.97100   10.34400  2.81000   1.000 77.51000  ? 8   LEU C O     1 
ATOM   1159  C  CB    . LEU C 3 8   ? 2.67000   7.58300   3.06400   1.000 68.11000  ? 8   LEU C CB    1 
ATOM   1160  C  CG    . LEU C 3 8   ? 3.01700   6.24100   3.69200   1.000 66.55000  ? 8   LEU C CG    1 
ATOM   1161  C  CD1   . LEU C 3 8   ? 4.51900   6.14100   3.86600   1.000 70.48000  ? 8   LEU C CD1   1 
ATOM   1162  C  CD2   . LEU C 3 8   ? 2.31800   6.13800   5.04800   1.000 74.11000  ? 8   LEU C CD2   1 
ATOM   1163  N  N     . THR C 3 9   ? 0.83600   9.12200   0.92000   1.000 77.16000  ? 9   THR C N     1 
ATOM   1164  C  CA    . THR C 3 9   ? 0.57900   10.29100  0.09000   1.000 70.81000  ? 9   THR C CA    1 
ATOM   1165  C  C     . THR C 3 9   ? -0.69900  10.99500  0.53900   1.000 76.50000  ? 9   THR C C     1 
ATOM   1166  O  O     . THR C 3 9   ? -0.68700  12.18300  0.87900   1.000 83.63000  ? 9   THR C O     1 
ATOM   1167  C  CB    . THR C 3 9   ? 0.49600   9.87400   -1.37700  1.000 68.24000  ? 9   THR C CB    1 
ATOM   1168  O  OG1   . THR C 3 9   ? 1.80700   9.56100   -1.86600  1.000 67.26000  ? 9   THR C OG1   1 
ATOM   1169  C  CG2   . THR C 3 9   ? -0.07100  10.99800  -2.19400  1.000 79.66000  ? 9   THR C CG2   1 
ATOM   1170  N  N     . GLU C 3 10  ? -1.81600  10.26400  0.56400   1.000 74.09000  ? 10  GLU C N     1 
ATOM   1171  C  CA    . GLU C 3 10  ? -3.05000  10.79800  1.13400   1.000 81.21000  ? 10  GLU C CA    1 
ATOM   1172  C  C     . GLU C 3 10  ? -2.86200  11.21300  2.58400   1.000 80.66000  ? 10  GLU C C     1 
ATOM   1173  O  O     . GLU C 3 10  ? -3.51100  12.15400  3.05600   1.000 86.00000  ? 10  GLU C O     1 
ATOM   1174  C  CB    . GLU C 3 10  ? -4.15900  9.75200   1.04600   1.000 83.58000  ? 10  GLU C CB    1 
ATOM   1175  C  CG    . GLU C 3 10  ? -4.35700  9.15700   -0.32400  1.000 84.54000  ? 10  GLU C CG    1 
ATOM   1176  C  CD    . GLU C 3 10  ? -5.74900  8.58500   -0.50200  1.000 91.45000  ? 10  GLU C CD    1 
ATOM   1177  O  OE1   . GLU C 3 10  ? -6.65800  8.93900   0.28300   1.000 89.04000  ? 10  GLU C OE1   1 
ATOM   1178  O  OE2   . GLU C 3 10  ? -5.92600  7.77000   -1.43200  1.000 95.56000  ? 10  GLU C OE2   1 
ATOM   1179  N  N     . GLN C 3 11  ? -1.98200  10.51900  3.29900   1.000 77.75000  ? 11  GLN C N     1 
ATOM   1180  C  CA    . GLN C 3 11  ? -1.78600  10.75700  4.72000   1.000 82.66000  ? 11  GLN C CA    1 
ATOM   1181  C  C     . GLN C 3 11  ? -1.04100  12.06000  4.96500   1.000 82.93000  ? 11  GLN C C     1 
ATOM   1182  O  O     . GLN C 3 11  ? -1.34300  12.78000  5.92000   1.000 85.36000  ? 11  GLN C O     1 
ATOM   1183  C  CB    . GLN C 3 11  ? -1.01400  9.58900   5.32600   1.000 90.86000  ? 11  GLN C CB    1 
ATOM   1184  C  CG    . GLN C 3 11  ? -1.88400  8.55700   6.01600   1.000 90.44000  ? 11  GLN C CG    1 
ATOM   1185  C  CD    . GLN C 3 11  ? -1.28000  8.08300   7.31400   1.000 75.81000  ? 11  GLN C CD    1 
ATOM   1186  O  OE1   . GLN C 3 11  ? -0.16700  7.55800   7.32900   1.000 83.02000  ? 11  GLN C OE1   1 
ATOM   1187  N  NE2   . GLN C 3 11  ? -2.00400  8.26200   8.41200   1.000 84.26000  ? 11  GLN C NE2   1 
ATOM   1188  N  N     . VAL C 3 12  ? -0.06100  12.37000  4.11700   1.000 84.59000  ? 12  VAL C N     1 
ATOM   1189  C  CA    . VAL C 3 12  ? 0.71200   13.59600  4.29100   1.000 90.46000  ? 12  VAL C CA    1 
ATOM   1190  C  C     . VAL C 3 12  ? -0.17500  14.81400  4.05700   1.000 92.83000  ? 12  VAL C C     1 
ATOM   1191  O  O     . VAL C 3 12  ? -0.08500  15.81900  4.77400   1.000 100.34000 ? 12  VAL C O     1 
ATOM   1192  C  CB    . VAL C 3 12  ? 1.93700   13.59500  3.35900   1.000 87.56000  ? 12  VAL C CB    1 
ATOM   1193  C  CG1   . VAL C 3 12  ? 2.44200   15.01400  3.15100   1.000 82.38000  ? 12  VAL C CG1   1 
ATOM   1194  C  CG2   . VAL C 3 12  ? 3.03600   12.69200  3.91100   1.000 80.01000  ? 12  VAL C CG2   1 
ATOM   1195  N  N     . ALA C 3 13  ? -1.03800  14.74100  3.04700   1.000 80.88000  ? 13  ALA C N     1 
ATOM   1196  C  CA    . ALA C 3 13  ? -2.02800  15.77500  2.78600   1.000 82.05000  ? 13  ALA C CA    1 
ATOM   1197  C  C     . ALA C 3 13  ? -2.80800  16.13200  4.04300   1.000 90.61000  ? 13  ALA C C     1 
ATOM   1198  O  O     . ALA C 3 13  ? -2.64900  17.22900  4.58700   1.000 95.69000  ? 13  ALA C O     1 
ATOM   1199  C  CB    . ALA C 3 13  ? -2.98800  15.31700  1.68700   1.000 79.79000  ? 13  ALA C CB    1 
ATOM   1200  N  N     . ARG C 3 14  ? -3.64700  15.19800  4.50200   1.000 85.00000  ? 14  ARG C N     1 
ATOM   1201  C  CA    . ARG C 3 14  ? -4.50300  15.39700  5.67200   1.000 91.40000  ? 14  ARG C CA    1 
ATOM   1202  C  C     . ARG C 3 14  ? -3.76700  16.04600  6.84100   1.000 92.44000  ? 14  ARG C C     1 
ATOM   1203  O  O     . ARG C 3 14  ? -4.22700  17.04600  7.40100   1.000 98.59000  ? 14  ARG C O     1 
ATOM   1204  C  CB    . ARG C 3 14  ? -5.10300  14.05400  6.10800   1.000 93.14000  ? 14  ARG C CB    1 
ATOM   1205  N  N     . GLN C 3 15  ? -2.61300  15.48900  7.21600   1.000 103.87000 ? 15  GLN C N     1 
ATOM   1206  C  CA    . GLN C 3 15  ? -1.88900  15.98100  8.38500   1.000 108.96000 ? 15  GLN C CA    1 
ATOM   1207  C  C     . GLN C 3 15  ? -1.37000  17.40100  8.19000   1.000 99.43000  ? 15  GLN C C     1 
ATOM   1208  O  O     . GLN C 3 15  ? -1.25100  18.15100  9.16600   1.000 98.63000  ? 15  GLN C O     1 
ATOM   1209  C  CB    . GLN C 3 15  ? -0.74100  15.03000  8.71600   1.000 113.25000 ? 15  GLN C CB    1 
ATOM   1210  C  CG    . GLN C 3 15  ? -0.28300  15.09100  10.15600  1.000 116.65000 ? 15  GLN C CG    1 
ATOM   1211  C  CD    . GLN C 3 15  ? -1.07700  14.15400  11.04400  1.000 106.92000 ? 15  GLN C CD    1 
ATOM   1212  O  OE1   . GLN C 3 15  ? -1.62400  13.15300  10.57900  1.000 98.36000  ? 15  GLN C OE1   1 
ATOM   1213  N  NE2   . GLN C 3 15  ? -1.14600  14.47700  12.33200  1.000 102.13000 ? 15  GLN C NE2   1 
ATOM   1214  N  N     . ILE C 3 16  ? -1.06300  17.78700  6.95000   1.000 97.88000  ? 16  ILE C N     1 
ATOM   1215  C  CA    . ILE C 3 16  ? -0.60900  19.14900  6.68200   1.000 105.89000 ? 16  ILE C CA    1 
ATOM   1216  C  C     . ILE C 3 16  ? -1.79200  20.10100  6.53800   1.000 104.78000 ? 16  ILE C C     1 
ATOM   1217  O  O     . ILE C 3 16  ? -1.76300  21.22500  7.05400   1.000 99.05000  ? 16  ILE C O     1 
ATOM   1218  C  CB    . ILE C 3 16  ? 0.29300   19.19400  5.43200   1.000 101.02000 ? 16  ILE C CB    1 
ATOM   1219  C  CG1   . ILE C 3 16  ? 1.71500   18.72600  5.74500   1.000 101.09000 ? 16  ILE C CG1   1 
ATOM   1220  C  CG2   . ILE C 3 16  ? 0.33600   20.60100  4.84500   1.000 91.00000  ? 16  ILE C CG2   1 
ATOM   1221  C  CD1   . ILE C 3 16  ? 2.64800   18.74300  4.53800   1.000 92.02000  ? 16  ILE C CD1   1 
ATOM   1222  N  N     . ALA C 3 17  ? -2.84000  19.67500  5.82300   1.000 115.89000 ? 17  ALA C N     1 
ATOM   1223  C  CA    . ALA C 3 17  ? -3.98100  20.55200  5.56800   1.000 114.85000 ? 17  ALA C CA    1 
ATOM   1224  C  C     . ALA C 3 17  ? -4.57200  21.07600  6.87200   1.000 114.97000 ? 17  ALA C C     1 
ATOM   1225  O  O     . ALA C 3 17  ? -4.88000  22.26600  6.99400   1.000 111.88000 ? 17  ALA C O     1 
ATOM   1226  C  CB    . ALA C 3 17  ? -5.03800  19.80700  4.74900   1.000 105.48000 ? 17  ALA C CB    1 
ATOM   1227  N  N     . GLY C 3 18  ? -4.72600  20.19800  7.86400   1.000 114.81000 ? 18  GLY C N     1 
ATOM   1228  C  CA    . GLY C 3 18  ? -5.14100  20.65300  9.17900   1.000 114.63000 ? 18  GLY C CA    1 
ATOM   1229  C  C     . GLY C 3 18  ? -4.15300  21.62600  9.78500   1.000 115.53000 ? 18  GLY C C     1 
ATOM   1230  O  O     . GLY C 3 18  ? -4.54400  22.61900  10.39900  1.000 120.10000 ? 18  GLY C O     1 
ATOM   1231  N  N     . ASP C 3 19  ? -2.85600  21.35900  9.61100   1.000 114.67000 ? 19  ASP C N     1 
ATOM   1232  C  CA    . ASP C 3 19  ? -1.83400  22.29200  10.07500  1.000 117.84000 ? 19  ASP C CA    1 
ATOM   1233  C  C     . ASP C 3 19  ? -1.99500  23.65400  9.42000   1.000 124.13000 ? 19  ASP C C     1 
ATOM   1234  O  O     . ASP C 3 19  ? -1.71000  24.68000  10.04700  1.000 126.37000 ? 19  ASP C O     1 
ATOM   1235  C  CB    . ASP C 3 19  ? -0.44200  21.73500  9.78600   1.000 120.62000 ? 19  ASP C CB    1 
ATOM   1236  C  CG    . ASP C 3 19  ? -0.05500  20.64800  10.74600  1.000 122.60000 ? 19  ASP C CG    1 
ATOM   1237  O  OD1   . ASP C 3 19  ? 1.08300   20.13900  10.63900  1.000 126.19000 ? 19  ASP C OD1   1 
ATOM   1238  O  OD2   . ASP C 3 19  ? -0.90300  20.29300  11.59100  1.000 119.22000 ? 19  ASP C OD2   1 
ATOM   1239  N  N     . ILE C 3 20  ? -2.45100  23.67800  8.16800   1.000 133.90000 ? 20  ILE C N     1 
ATOM   1240  C  CA    . ILE C 3 20  ? -2.85100  24.92700  7.52800   1.000 131.04000 ? 20  ILE C CA    1 
ATOM   1241  C  C     . ILE C 3 20  ? -4.24300  25.35400  7.98000   1.000 127.79000 ? 20  ILE C C     1 
ATOM   1242  O  O     . ILE C 3 20  ? -4.48200  26.53400  8.25700   1.000 122.48000 ? 20  ILE C O     1 
ATOM   1243  C  CB    . ILE C 3 20  ? -2.75900  24.80600  5.99300   1.000 127.01000 ? 20  ILE C CB    1 
ATOM   1244  C  CG1   . ILE C 3 20  ? -1.31200  24.95200  5.50400   1.000 128.30000 ? 20  ILE C CG1   1 
ATOM   1245  C  CG2   . ILE C 3 20  ? -3.68100  25.81500  5.29000   1.000 127.08000 ? 20  ILE C CG2   1 
ATOM   1246  C  CD1   . ILE C 3 20  ? -0.30200  24.18700  6.27000   1.000 126.17000 ? 20  ILE C CD1   1 
ATOM   1247  N  N     . ALA C 3 21  ? -5.18400  24.41100  8.05000   1.000 126.30000 ? 21  ALA C N     1 
ATOM   1248  C  CA    . ALA C 3 21  ? -6.50500  24.72200  8.58700   1.000 126.13000 ? 21  ALA C CA    1 
ATOM   1249  C  C     . ALA C 3 21  ? -6.40100  25.30300  9.99700   1.000 129.13000 ? 21  ALA C C     1 
ATOM   1250  O  O     . ALA C 3 21  ? -7.07900  26.28300  10.33100  1.000 128.63000 ? 21  ALA C O     1 
ATOM   1251  C  CB    . ALA C 3 21  ? -7.38100  23.46100  8.56700   1.000 126.04000 ? 21  ALA C CB    1 
ATOM   1252  N  N     . GLU C 3 22  ? -5.53900  24.72500  10.83200  1.000 127.88000 ? 22  GLU C N     1 
ATOM   1253  C  CA    . GLU C 3 22  ? -5.21900  25.28800  12.13500  1.000 129.25000 ? 22  GLU C CA    1 
ATOM   1254  C  C     . GLU C 3 22  ? -4.10100  26.32000  12.06200  1.000 124.38000 ? 22  GLU C C     1 
ATOM   1255  O  O     . GLU C 3 22  ? -3.61400  26.76500  13.10800  1.000 126.54000 ? 22  GLU C O     1 
ATOM   1256  C  CB    . GLU C 3 22  ? -4.83600  24.17400  13.11600  1.000 129.26000 ? 22  GLU C CB    1 
ATOM   1257  N  N     . GLY C 3 23  ? -3.68000  26.69300  10.85600  1.000 114.84000 ? 23  GLY C N     1 
ATOM   1258  C  CA    . GLY C 3 23  ? -2.72900  27.76500  10.65500  1.000 120.99000 ? 23  GLY C CA    1 
ATOM   1259  C  C     . GLY C 3 23  ? -1.42300  27.62400  11.40500  1.000 125.11000 ? 23  GLY C C     1 
ATOM   1260  O  O     . GLY C 3 23  ? -0.83300  28.62700  11.81300  1.000 125.83000 ? 23  GLY C O     1 
ATOM   1261  N  N     . VAL C 3 24  ? -0.97200  26.38600  11.62100  1.000 125.25000 ? 24  VAL C N     1 
ATOM   1262  C  CA    . VAL C 3 24  ? 0.36400   26.17500  12.17500  1.000 127.03000 ? 24  VAL C CA    1 
ATOM   1263  C  C     . VAL C 3 24  ? 1.39200   26.92000  11.33700  1.000 126.86000 ? 24  VAL C C     1 
ATOM   1264  O  O     . VAL C 3 24  ? 2.22200   27.67800  11.85500  1.000 121.49000 ? 24  VAL C O     1 
ATOM   1265  C  CB    . VAL C 3 24  ? 0.68400   24.67200  12.25700  1.000 121.22000 ? 24  VAL C CB    1 
ATOM   1266  C  CG1   . VAL C 3 24  ? 2.09300   24.45400  12.78900  1.000 115.41000 ? 24  VAL C CG1   1 
ATOM   1267  C  CG2   . VAL C 3 24  ? -0.33300  23.96000  13.13500  1.000 126.17000 ? 24  VAL C CG2   1 
ATOM   1268  N  N     . HIS C 3 25  ? 1.35600   26.70000  10.03000  1.000 124.63000 ? 25  HIS C N     1 
ATOM   1269  C  CA    . HIS C 3 25  ? 1.98400   27.59400  9.07600   1.000 126.15000 ? 25  HIS C CA    1 
ATOM   1270  C  C     . HIS C 3 25  ? 0.95200   28.62500  8.64400   1.000 132.03000 ? 25  HIS C C     1 
ATOM   1271  O  O     . HIS C 3 25  ? -0.20900  28.28500  8.39200   1.000 129.32000 ? 25  HIS C O     1 
ATOM   1272  C  CB    . HIS C 3 25  ? 2.49900   26.82200  7.86100   1.000 119.85000 ? 25  HIS C CB    1 
ATOM   1273  C  CG    . HIS C 3 25  ? 3.03200   25.46100  8.18600   1.000 119.43000 ? 25  HIS C CG    1 
ATOM   1274  N  ND1   . HIS C 3 25  ? 2.24400   24.33000  8.17100   1.000 119.32000 ? 25  HIS C ND1   1 
ATOM   1275  C  CD2   . HIS C 3 25  ? 4.27700   25.04800  8.52100   1.000 115.23000 ? 25  HIS C CD2   1 
ATOM   1276  C  CE1   . HIS C 3 25  ? 2.98000   23.27900  8.48400   1.000 118.57000 ? 25  HIS C CE1   1 
ATOM   1277  N  NE2   . HIS C 3 25  ? 4.21700   23.68700  8.70300   1.000 119.49000 ? 25  HIS C NE2   1 
ATOM   1278  N  N     . SER C 3 26  ? 1.36900   29.88600  8.58100   1.000 124.62000 ? 26  SER C N     1 
ATOM   1279  C  CA    . SER C 3 26  ? 0.45200   30.93900  8.17900   1.000 120.72000 ? 26  SER C CA    1 
ATOM   1280  C  C     . SER C 3 26  ? 0.28800   30.94800  6.66400   1.000 114.72000 ? 26  SER C C     1 
ATOM   1281  O  O     . SER C 3 26  ? 1.05400   30.32500  5.92200   1.000 109.00000 ? 26  SER C O     1 
ATOM   1282  C  CB    . SER C 3 26  ? 0.94700   32.30700  8.65900   1.000 124.87000 ? 26  SER C CB    1 
ATOM   1283  O  OG    . SER C 3 26  ? 1.99900   32.80600  7.84500   1.000 122.73000 ? 26  SER C OG    1 
ATOM   1284  N  N     . VAL C 3 27  ? -0.74800  31.65400  6.20700   1.000 107.40000 ? 27  VAL C N     1 
ATOM   1285  C  CA    . VAL C 3 27  ? -0.85100  31.94800  4.78600   1.000 106.89000 ? 27  VAL C CA    1 
ATOM   1286  C  C     . VAL C 3 27  ? 0.36300   32.77600  4.38800   1.000 103.39000 ? 27  VAL C C     1 
ATOM   1287  O  O     . VAL C 3 27  ? 0.96100   33.47900  5.21200   1.000 110.35000 ? 27  VAL C O     1 
ATOM   1288  C  CB    . VAL C 3 27  ? -2.16900  32.67300  4.46300   1.000 103.38000 ? 27  VAL C CB    1 
ATOM   1289  C  CG1   . VAL C 3 27  ? -2.33600  32.86100  2.96300   1.000 89.86000  ? 27  VAL C CG1   1 
ATOM   1290  C  CG2   . VAL C 3 27  ? -3.34100  31.88600  5.02800   1.000 100.98000 ? 27  VAL C CG2   1 
ATOM   1291  N  N     . GLY C 3 28  ? 0.77000   32.64900  3.13100   1.000 101.76000 ? 28  GLY C N     1 
ATOM   1292  C  CA    . GLY C 3 28  ? 1.93200   33.37300  2.66000   1.000 103.74000 ? 28  GLY C CA    1 
ATOM   1293  C  C     . GLY C 3 28  ? 3.22500   32.94100  3.32600   1.000 106.98000 ? 28  GLY C C     1 
ATOM   1294  O  O     . GLY C 3 28  ? 4.26600   33.58000  3.14500   1.000 99.25000  ? 28  GLY C O     1 
ATOM   1295  N  N     . ALA C 3 29  ? 3.17700   31.86200  4.10000   1.000 113.82000 ? 29  ALA C N     1 
ATOM   1296  C  CA    . ALA C 3 29  ? 4.35800   31.32200  4.75700   1.000 116.38000 ? 29  ALA C CA    1 
ATOM   1297  C  C     . ALA C 3 29  ? 4.88500   30.15000  3.94100   1.000 115.43000 ? 29  ALA C C     1 
ATOM   1298  O  O     . ALA C 3 29  ? 4.13400   29.22200  3.62300   1.000 112.04000 ? 29  ALA C O     1 
ATOM   1299  C  CB    . ALA C 3 29  ? 4.04500   30.88200  6.18800   1.000 109.65000 ? 29  ALA C CB    1 
ATOM   1300  N  N     . LYS C 3 30  ? 6.17000   30.20500  3.59800   1.000 116.53000 ? 30  LYS C N     1 
ATOM   1301  C  CA    . LYS C 3 30  ? 6.83500   29.10700  2.90800   1.000 109.55000 ? 30  LYS C CA    1 
ATOM   1302  C  C     . LYS C 3 30  ? 6.80300   27.85200  3.76800   1.000 111.02000 ? 30  LYS C C     1 
ATOM   1303  O  O     . LYS C 3 30  ? 7.41600   27.81900  4.83800   1.000 113.78000 ? 30  LYS C O     1 
ATOM   1304  C  CB    . LYS C 3 30  ? 8.27300   29.49000  2.55800   1.000 108.93000 ? 30  LYS C CB    1 
ATOM   1305  N  N     . LEU C 3 31  ? 6.07500   26.82700  3.32900   1.000 110.19000 ? 31  LEU C N     1 
ATOM   1306  C  CA    . LEU C 3 31  ? 6.11800   25.54500  4.01600   1.000 101.55000 ? 31  LEU C CA    1 
ATOM   1307  C  C     . LEU C 3 31  ? 7.55100   25.01600  4.03900   1.000 104.36000 ? 31  LEU C C     1 
ATOM   1308  O  O     . LEU C 3 31  ? 8.36300   25.35600  3.17000   1.000 110.50000 ? 31  LEU C O     1 
ATOM   1309  C  CB    . LEU C 3 31  ? 5.19400   24.53200  3.33800   1.000 88.71000  ? 31  LEU C CB    1 
ATOM   1310  C  CG    . LEU C 3 31  ? 3.71000   24.88600  3.37600   1.000 83.98000  ? 31  LEU C CG    1 
ATOM   1311  C  CD1   . LEU C 3 31  ? 2.85700   23.80300  2.74000   1.000 76.86000  ? 31  LEU C CD1   1 
ATOM   1312  C  CD2   . LEU C 3 31  ? 3.31900   25.08900  4.81200   1.000 85.21000  ? 31  LEU C CD2   1 
ATOM   1313  N  N     . PRO C 3 32  ? 7.89400   24.20300  5.03400   1.000 91.70000  ? 32  PRO C N     1 
ATOM   1314  C  CA    . PRO C 3 32  ? 9.23400   23.63400  5.10100   1.000 82.94000  ? 32  PRO C CA    1 
ATOM   1315  C  C     . PRO C 3 32  ? 9.61300   22.97400  3.79100   1.000 78.80000  ? 32  PRO C C     1 
ATOM   1316  O  O     . PRO C 3 32  ? 8.73700   22.52400  3.03900   1.000 74.58000  ? 32  PRO C O     1 
ATOM   1317  C  CB    . PRO C 3 32  ? 9.11200   22.60000  6.22200   1.000 86.77000  ? 32  PRO C CB    1 
ATOM   1318  C  CG    . PRO C 3 32  ? 8.08300   23.16900  7.10600   1.000 94.29000  ? 32  PRO C CG    1 
ATOM   1319  C  CD    . PRO C 3 32  ? 7.08200   23.81800  6.19800   1.000 93.82000  ? 32  PRO C CD    1 
ATOM   1320  N  N     . PRO C 3 33  ? 10.90100  22.92400  3.46900   1.000 82.43000  ? 33  PRO C N     1 
ATOM   1321  C  CA    . PRO C 3 33  ? 11.33200  22.29500  2.21500   1.000 90.67000  ? 33  PRO C CA    1 
ATOM   1322  C  C     . PRO C 3 33  ? 10.99000  20.81300  2.19600   1.000 91.39000  ? 33  PRO C C     1 
ATOM   1323  O  O     . PRO C 3 33  ? 10.73900  20.18700  3.23000   1.000 100.58000 ? 33  PRO C O     1 
ATOM   1324  C  CB    . PRO C 3 33  ? 12.85100  22.52300  2.22000   1.000 91.67000  ? 33  PRO C CB    1 
ATOM   1325  C  CG    . PRO C 3 33  ? 13.04300  23.73800  3.10400   1.000 86.39000  ? 33  PRO C CG    1 
ATOM   1326  C  CD    . PRO C 3 33  ? 12.03900  23.50600  4.20300   1.000 85.17000  ? 33  PRO C CD    1 
ATOM   1327  N  N     . GLY C 3 34  ? 10.98200  20.25500  0.98500   1.000 89.59000  ? 34  GLY C N     1 
ATOM   1328  C  CA    . GLY C 3 34  ? 10.74300  18.83000  0.84900   1.000 90.71000  ? 34  GLY C CA    1 
ATOM   1329  C  C     . GLY C 3 34  ? 11.65300  17.98900  1.72500   1.000 95.78000  ? 34  GLY C C     1 
ATOM   1330  O  O     . GLY C 3 34  ? 11.22200  16.98600  2.29900   1.000 92.25000  ? 34  GLY C O     1 
ATOM   1331  N  N     . ARG C 3 35  ? 12.91800  18.39900  1.85800   1.000 105.49000 ? 35  ARG C N     1 
ATOM   1332  C  CA    . ARG C 3 35  ? 13.85400  17.64700  2.68700   1.000 101.08000 ? 35  ARG C CA    1 
ATOM   1333  C  C     . ARG C 3 35  ? 13.43200  17.66200  4.15100   1.000 102.07000 ? 35  ARG C C     1 
ATOM   1334  O  O     . ARG C 3 35  ? 13.56900  16.65200  4.85300   1.000 111.21000 ? 35  ARG C O     1 
ATOM   1335  C  CB    . ARG C 3 35  ? 15.27300  18.19800  2.52500   1.000 111.49000 ? 35  ARG C CB    1 
ATOM   1336  C  CG    . ARG C 3 35  ? 15.51100  19.53700  3.22400   1.000 113.39000 ? 35  ARG C CG    1 
ATOM   1337  C  CD    . ARG C 3 35  ? 16.95200  19.70600  3.65600   1.000 125.40000 ? 35  ARG C CD    1 
ATOM   1338  N  NE    . ARG C 3 35  ? 17.74300  20.35600  2.61400   1.000 127.26000 ? 35  ARG C NE    1 
ATOM   1339  C  CZ    . ARG C 3 35  ? 18.52700  19.69700  1.76600   1.000 129.79000 ? 35  ARG C CZ    1 
ATOM   1340  N  NH1   . ARG C 3 35  ? 18.60500  18.37400  1.84400   1.000 141.04000 ? 35  ARG C NH1   1 
ATOM   1341  N  NH2   . ARG C 3 35  ? 19.22500  20.34200  0.84000   1.000 125.17000 ? 35  ARG C NH2   1 
ATOM   1342  N  N     . VAL C 3 36  ? 12.91600  18.79500  4.63400   1.000 96.33000  ? 36  VAL C N     1 
ATOM   1343  C  CA    . VAL C 3 36  ? 12.45100  18.82800  6.01500   1.000 94.48000  ? 36  VAL C CA    1 
ATOM   1344  C  C     . VAL C 3 36  ? 11.13400  18.07800  6.12600   1.000 93.76000  ? 36  VAL C C     1 
ATOM   1345  O  O     . VAL C 3 36  ? 10.82900  17.48200  7.16600   1.000 109.18000 ? 36  VAL C O     1 
ATOM   1346  C  CB    . VAL C 3 36  ? 12.32300  20.28100  6.51800   1.000 102.16000 ? 36  VAL C CB    1 
ATOM   1347  C  CG1   . VAL C 3 36  ? 11.25600  20.39900  7.61100   1.000 102.51000 ? 36  VAL C CG1   1 
ATOM   1348  C  CG2   . VAL C 3 36  ? 13.66700  20.81800  7.00200   1.000 106.30000 ? 36  VAL C CG2   1 
ATOM   1349  N  N     . LEU C 3 37  ? 10.35000  18.05900  5.04800   1.000 83.00000  ? 37  LEU C N     1 
ATOM   1350  C  CA    . LEU C 3 37  ? 9.02600   17.44500  5.10700   1.000 93.05000  ? 37  LEU C CA    1 
ATOM   1351  C  C     . LEU C 3 37  ? 9.11300   15.92000  5.12200   1.000 99.77000  ? 37  LEU C C     1 
ATOM   1352  O  O     . LEU C 3 37  ? 8.27500   15.25100  5.73900   1.000 95.81000  ? 37  LEU C O     1 
ATOM   1353  C  CB    . LEU C 3 37  ? 8.17300   17.93400  3.93300   1.000 87.50000  ? 37  LEU C CB    1 
ATOM   1354  C  CG    . LEU C 3 37  ? 7.23100   19.07000  4.33900   1.000 80.27000  ? 37  LEU C CG    1 
ATOM   1355  C  CD1   . LEU C 3 37  ? 6.02500   19.19200  3.41000   1.000 70.62000  ? 37  LEU C CD1   1 
ATOM   1356  C  CD2   . LEU C 3 37  ? 6.78100   18.89300  5.78400   1.000 87.59000  ? 37  LEU C CD2   1 
ATOM   1357  N  N     . ALA C 3 38  ? 10.11400  15.35300  4.45000   1.000 96.81000  ? 38  ALA C N     1 
ATOM   1358  C  CA    . ALA C 3 38  ? 10.33500  13.91400  4.49800   1.000 84.80000  ? 38  ALA C CA    1 
ATOM   1359  C  C     . ALA C 3 38  ? 10.62900  13.46300  5.92000   1.000 84.99000  ? 38  ALA C C     1 
ATOM   1360  O  O     . ALA C 3 38  ? 9.83700   12.73500  6.52300   1.000 87.16000  ? 38  ALA C O     1 
ATOM   1361  C  CB    . ALA C 3 38  ? 11.48200  13.51700  3.56500   1.000 79.70000  ? 38  ALA C CB    1 
ATOM   1362  N  N     . GLU C 3 39  ? 11.75900  13.91200  6.46500   1.000 82.46000  ? 39  GLU C N     1 
ATOM   1363  C  CA    . GLU C 3 39  ? 12.19300  13.44700  7.77800   1.000 94.48000  ? 39  GLU C CA    1 
ATOM   1364  C  C     . GLU C 3 39  ? 11.16200  13.74100  8.86600   1.000 91.41000  ? 39  GLU C C     1 
ATOM   1365  O  O     . GLU C 3 39  ? 10.95400  12.92500  9.77000   1.000 100.81000 ? 39  GLU C O     1 
ATOM   1366  C  CB    . GLU C 3 39  ? 13.54200  14.07100  8.12200   1.000 101.19000 ? 39  GLU C CB    1 
ATOM   1367  C  CG    . GLU C 3 39  ? 13.52400  15.58400  8.13200   1.000 107.89000 ? 39  GLU C CG    1 
ATOM   1368  C  CD    . GLU C 3 39  ? 14.80600  16.17000  8.66500   1.000 125.47000 ? 39  GLU C CD    1 
ATOM   1369  O  OE1   . GLU C 3 39  ? 15.85300  16.00000  8.00700   1.000 136.19000 ? 39  GLU C OE1   1 
ATOM   1370  O  OE2   . GLU C 3 39  ? 14.76100  16.80300  9.74000   1.000 146.33000 ? 39  GLU C OE2   1 
ATOM   1371  N  N     . GLN C 3 40  ? 10.50100  14.89400  8.79600   1.000 90.20000  ? 40  GLN C N     1 
ATOM   1372  C  CA    . GLN C 3 40  ? 9.51400   15.24400  9.81100   1.000 90.97000  ? 40  GLN C CA    1 
ATOM   1373  C  C     . GLN C 3 40  ? 8.35400   14.25700  9.80900   1.000 101.27000 ? 40  GLN C C     1 
ATOM   1374  O  O     . GLN C 3 40  ? 7.98200   13.70500  10.85500  1.000 113.72000 ? 40  GLN C O     1 
ATOM   1375  C  CB    . GLN C 3 40  ? 9.01700   16.67200  9.57800   1.000 98.22000  ? 40  GLN C CB    1 
ATOM   1376  C  CG    . GLN C 3 40  ? 7.62200   16.94600  10.08600  1.000 103.45000 ? 40  GLN C CG    1 
ATOM   1377  C  CD    . GLN C 3 40  ? 7.33400   18.42600  10.19200  1.000 106.10000 ? 40  GLN C CD    1 
ATOM   1378  O  OE1   . GLN C 3 40  ? 6.31200   18.91000  9.69700   1.000 112.96000 ? 40  GLN C OE1   1 
ATOM   1379  N  NE2   . GLN C 3 40  ? 8.23200   19.15500  10.83700  1.000 101.87000 ? 40  GLN C NE2   1 
ATOM   1380  N  N     . TYR C 3 41  ? 7.78000   14.00600  8.63400   1.000 94.48000  ? 41  TYR C N     1 
ATOM   1381  C  CA    . TYR C 3 41  ? 6.63700   13.11100  8.52800   1.000 100.55000 ? 41  TYR C CA    1 
ATOM   1382  C  C     . TYR C 3 41  ? 7.03900   11.64700  8.42000   1.000 95.64000  ? 41  TYR C C     1 
ATOM   1383  O  O     . TYR C 3 41  ? 6.18000   10.77000  8.57200   1.000 90.00000  ? 41  TYR C O     1 
ATOM   1384  C  CB    . TYR C 3 41  ? 5.78100   13.52500  7.32600   1.000 98.86000  ? 41  TYR C CB    1 
ATOM   1385  C  CG    . TYR C 3 41  ? 4.71100   14.53800  7.66800   1.000 104.68000 ? 41  TYR C CG    1 
ATOM   1386  C  CD1   . TYR C 3 41  ? 5.04300   15.78600  8.18900   1.000 108.70000 ? 41  TYR C CD1   1 
ATOM   1387  C  CD2   . TYR C 3 41  ? 3.37300   14.26600  7.43300   1.000 105.21000 ? 41  TYR C CD2   1 
ATOM   1388  C  CE1   . TYR C 3 41  ? 4.06200   16.72000  8.49800   1.000 110.83000 ? 41  TYR C CE1   1 
ATOM   1389  C  CE2   . TYR C 3 41  ? 2.39300   15.19100  7.72600   1.000 107.25000 ? 41  TYR C CE2   1 
ATOM   1390  C  CZ    . TYR C 3 41  ? 2.73700   16.41700  8.26200   1.000 104.98000 ? 41  TYR C CZ    1 
ATOM   1391  O  OH    . TYR C 3 41  ? 1.75200   17.33400  8.55800   1.000 92.88000  ? 41  TYR C OH    1 
ATOM   1392  N  N     . GLY C 3 42  ? 8.31800   11.36400  8.17100   1.000 90.20000  ? 42  GLY C N     1 
ATOM   1393  C  CA    . GLY C 3 42  ? 8.84300   10.01400  8.18600   1.000 85.99000  ? 42  GLY C CA    1 
ATOM   1394  C  C     . GLY C 3 42  ? 8.88300   9.31100   6.84300   1.000 79.76000  ? 42  GLY C C     1 
ATOM   1395  O  O     . GLY C 3 42  ? 9.49700   8.24100   6.74900   1.000 79.14000  ? 42  GLY C O     1 
ATOM   1396  N  N     . VAL C 3 43  ? 8.26500   9.87900   5.80300   1.000 75.52000  ? 43  VAL C N     1 
ATOM   1397  C  CA    . VAL C 3 43  ? 8.16100   9.23900   4.49200   1.000 70.20000  ? 43  VAL C CA    1 
ATOM   1398  C  C     . VAL C 3 43  ? 9.42200   9.45400   3.65300   1.000 66.13000  ? 43  VAL C C     1 
ATOM   1399  O  O     . VAL C 3 43  ? 10.51300  9.65600   4.20000   1.000 73.80000  ? 43  VAL C O     1 
ATOM   1400  C  CB    . VAL C 3 43  ? 6.89000   9.72200   3.76400   1.000 66.08000  ? 43  VAL C CB    1 
ATOM   1401  C  CG1   . VAL C 3 43  ? 5.70500   9.66100   4.70400   1.000 72.00000  ? 43  VAL C CG1   1 
ATOM   1402  C  CG2   . VAL C 3 43  ? 7.04000   11.14900  3.28600   1.000 64.89000  ? 43  VAL C CG2   1 
ATOM   1403  N  N     . SER C 3 44  ? 9.30100   9.35600   2.32700   1.000 62.56000  ? 44  SER C N     1 
ATOM   1404  C  CA    . SER C 3 44  ? 10.43900  9.54000   1.42400   1.000 66.99000  ? 44  SER C CA    1 
ATOM   1405  C  C     . SER C 3 44  ? 10.03900  10.48400  0.29100   1.000 73.75000  ? 44  SER C C     1 
ATOM   1406  O  O     . SER C 3 44  ? 8.90100   10.96500  0.22400   1.000 74.42000  ? 44  SER C O     1 
ATOM   1407  C  CB    . SER C 3 44  ? 10.94200  8.20400   0.86800   1.000 64.87000  ? 44  SER C CB    1 
ATOM   1408  O  OG    . SER C 3 44  ? 9.97100   7.59600   0.03100   1.000 70.98000  ? 44  SER C OG    1 
ATOM   1409  N  N     . ALA C 3 45  ? 10.99700  10.70700  -0.61600  1.000 69.73000  ? 45  ALA C N     1 
ATOM   1410  C  CA    . ALA C 3 45  ? 10.88300  11.72000  -1.66100  1.000 69.19000  ? 45  ALA C CA    1 
ATOM   1411  C  C     . ALA C 3 45  ? 9.55400   11.63600  -2.41700  1.000 65.84000  ? 45  ALA C C     1 
ATOM   1412  O  O     . ALA C 3 45  ? 8.71800   12.54300  -2.32400  1.000 65.04000  ? 45  ALA C O     1 
ATOM   1413  C  CB    . ALA C 3 45  ? 12.06300  11.58900  -2.62500  1.000 84.00000  ? 45  ALA C CB    1 
ATOM   1414  N  N     . ALA C 3 46  ? 9.34900   10.55800  -3.19000  1.000 66.54000  ? 46  ALA C N     1 
ATOM   1415  C  CA    . ALA C 3 46  ? 8.17100   10.47300  -4.05700  1.000 59.98000  ? 46  ALA C CA    1 
ATOM   1416  C  C     . ALA C 3 46  ? 6.86700   10.49400  -3.27300  1.000 63.33000  ? 46  ALA C C     1 
ATOM   1417  O  O     . ALA C 3 46  ? 5.82700   10.83100  -3.84100  1.000 65.33000  ? 46  ALA C O     1 
ATOM   1418  C  CB    . ALA C 3 46  ? 8.22600   9.21800   -4.93600  1.000 63.53000  ? 46  ALA C CB    1 
ATOM   1419  N  N     . VAL C 3 47  ? 6.89400   10.15200  -1.98500  1.000 67.46000  ? 47  VAL C N     1 
ATOM   1420  C  CA    . VAL C 3 47  ? 5.70500   10.31300  -1.15400  1.000 68.34000  ? 47  VAL C CA    1 
ATOM   1421  C  C     . VAL C 3 47  ? 5.42300   11.78400  -0.90400  1.000 76.38000  ? 47  VAL C C     1 
ATOM   1422  O  O     . VAL C 3 47  ? 4.28100   12.24700  -1.02700  1.000 77.60000  ? 47  VAL C O     1 
ATOM   1423  C  CB    . VAL C 3 47  ? 5.87700   9.55800   0.17000   1.000 68.92000  ? 47  VAL C CB    1 
ATOM   1424  C  CG1   . VAL C 3 47  ? 4.55100   9.47400   0.90800   1.000 65.05000  ? 47  VAL C CG1   1 
ATOM   1425  C  CG2   . VAL C 3 47  ? 6.41100   8.18600   -0.11200  1.000 73.84000  ? 47  VAL C CG2   1 
ATOM   1426  N  N     . ILE C 3 48  ? 6.45800   12.52500  -0.49900  1.000 77.40000  ? 48  ILE C N     1 
ATOM   1427  C  CA    . ILE C 3 48  ? 6.32200   13.96200  -0.28300  1.000 61.90000  ? 48  ILE C CA    1 
ATOM   1428  C  C     . ILE C 3 48  ? 5.77200   14.61400  -1.54000  1.000 69.43000  ? 48  ILE C C     1 
ATOM   1429  O  O     . ILE C 3 48  ? 4.79600   15.37400  -1.49900  1.000 73.91000  ? 48  ILE C O     1 
ATOM   1430  C  CB    . ILE C 3 48  ? 7.68000   14.56900  0.11700   1.000 61.62000  ? 48  ILE C CB    1 
ATOM   1431  C  CG1   . ILE C 3 48  ? 7.95600   14.36800  1.60900   1.000 70.54000  ? 48  ILE C CG1   1 
ATOM   1432  C  CG2   . ILE C 3 48  ? 7.73200   16.04600  -0.21900  1.000 79.23000  ? 48  ILE C CG2   1 
ATOM   1433  C  CD1   . ILE C 3 48  ? 6.86300   14.88900  2.52600   1.000 70.77000  ? 48  ILE C CD1   1 
ATOM   1434  N  N     . ARG C 3 49  ? 6.36600   14.27200  -2.68800  1.000 67.57000  ? 49  ARG C N     1 
ATOM   1435  C  CA    . ARG C 3 49  ? 6.05300   14.94800  -3.94100  1.000 70.49000  ? 49  ARG C CA    1 
ATOM   1436  C  C     . ARG C 3 49  ? 4.59600   14.75700  -4.34100  1.000 67.91000  ? 49  ARG C C     1 
ATOM   1437  O  O     . ARG C 3 49  ? 3.94700   15.70700  -4.79100  1.000 71.72000  ? 49  ARG C O     1 
ATOM   1438  C  CB    . ARG C 3 49  ? 6.98300   14.45000  -5.04800  1.000 74.20000  ? 49  ARG C CB    1 
ATOM   1439  C  CG    . ARG C 3 49  ? 8.36500   15.05800  -4.98800  1.000 88.99000  ? 49  ARG C CG    1 
ATOM   1440  C  CD    . ARG C 3 49  ? 8.29300   16.52700  -5.33000  1.000 91.27000  ? 49  ARG C CD    1 
ATOM   1441  N  NE    . ARG C 3 49  ? 8.06400   16.73900  -6.75300  1.000 88.65000  ? 49  ARG C NE    1 
ATOM   1442  C  CZ    . ARG C 3 49  ? 7.47500   17.81700  -7.25700  1.000 81.25000  ? 49  ARG C CZ    1 
ATOM   1443  N  NH1   . ARG C 3 49  ? 7.02900   18.76600  -6.44900  1.000 79.13000  ? 49  ARG C NH1   1 
ATOM   1444  N  NH2   . ARG C 3 49  ? 7.31300   17.93300  -8.56700  1.000 87.08000  ? 49  ARG C NH2   1 
ATOM   1445  N  N     . GLU C 3 50  ? 4.06200   13.54000  -4.19200  1.000 69.53000  ? 50  GLU C N     1 
ATOM   1446  C  CA    . GLU C 3 50  ? 2.67900   13.29800  -4.60000  1.000 68.55000  ? 50  GLU C CA    1 
ATOM   1447  C  C     . GLU C 3 50  ? 1.70500   14.11000  -3.75200  1.000 69.50000  ? 50  GLU C C     1 
ATOM   1448  O  O     . GLU C 3 50  ? 0.81900   14.79100  -4.28600  1.000 80.39000  ? 50  GLU C O     1 
ATOM   1449  C  CB    . GLU C 3 50  ? 2.34800   11.80600  -4.52800  1.000 70.76000  ? 50  GLU C CB    1 
ATOM   1450  C  CG    . GLU C 3 50  ? 3.16900   10.91800  -5.46000  1.000 77.58000  ? 50  GLU C CG    1 
ATOM   1451  C  CD    . GLU C 3 50  ? 2.74700   9.45400   -5.42000  1.000 82.21000  ? 50  GLU C CD    1 
ATOM   1452  O  OE1   . GLU C 3 50  ? 3.34000   8.64500   -6.17400  1.000 78.69000  ? 50  GLU C OE1   1 
ATOM   1453  O  OE2   . GLU C 3 50  ? 1.83200   9.11500   -4.63200  1.000 81.77000  ? 50  GLU C OE2   1 
ATOM   1454  N  N     . ALA C 3 51  ? 1.86000   14.06000  -2.42500  1.000 66.93000  ? 51  ALA C N     1 
ATOM   1455  C  CA    . ALA C 3 51  ? 0.96500   14.81700  -1.55700  1.000 67.79000  ? 51  ALA C CA    1 
ATOM   1456  C  C     . ALA C 3 51  ? 1.13400   16.31600  -1.76300  1.000 75.51000  ? 51  ALA C C     1 
ATOM   1457  O  O     . ALA C 3 51  ? 0.14500   17.05800  -1.80700  1.000 79.53000  ? 51  ALA C O     1 
ATOM   1458  C  CB    . ALA C 3 51  ? 1.21200   14.45700  -0.09900  1.000 64.48000  ? 51  ALA C CB    1 
ATOM   1459  N  N     . THR C 3 52  ? 2.38400   16.78400  -1.85900  1.000 72.53000  ? 52  THR C N     1 
ATOM   1460  C  CA    . THR C 3 52  ? 2.63000   18.17700  -2.22500  1.000 70.08000  ? 52  THR C CA    1 
ATOM   1461  C  C     . THR C 3 52  ? 1.80500   18.57100  -3.44700  1.000 71.72000  ? 52  THR C C     1 
ATOM   1462  O  O     . THR C 3 52  ? 1.06600   19.56000  -3.41700  1.000 81.48000  ? 52  THR C O     1 
ATOM   1463  C  CB    . THR C 3 52  ? 4.12600   18.39900  -2.47800  1.000 69.34000  ? 52  THR C CB    1 
ATOM   1464  O  OG1   . THR C 3 52  ? 4.82200   18.55100  -1.23200  1.000 64.62000  ? 52  THR C OG1   1 
ATOM   1465  C  CG2   . THR C 3 52  ? 4.36800   19.62900  -3.33000  1.000 78.15000  ? 52  THR C CG2   1 
ATOM   1466  N  N     . GLU C 3 53  ? 1.91600   17.79800  -4.53000  1.000 69.19000  ? 53  GLU C N     1 
ATOM   1467  C  CA    . GLU C 3 53  ? 1.05500   17.99500  -5.69400  1.000 72.52000  ? 53  GLU C CA    1 
ATOM   1468  C  C     . GLU C 3 53  ? -0.41500  18.04900  -5.29900  1.000 73.29000  ? 53  GLU C C     1 
ATOM   1469  O  O     . GLU C 3 53  ? -1.11000  19.03200  -5.58000  1.000 79.54000  ? 53  GLU C O     1 
ATOM   1470  C  CB    . GLU C 3 53  ? 1.28200   16.88000  -6.71900  1.000 75.54000  ? 53  GLU C CB    1 
ATOM   1471  C  CG    . GLU C 3 53  ? 0.60600   17.12200  -8.07000  1.000 76.16000  ? 53  GLU C CG    1 
ATOM   1472  C  CD    . GLU C 3 53  ? 1.13400   18.35100  -8.80100  1.000 78.50000  ? 53  GLU C CD    1 
ATOM   1473  O  OE1   . GLU C 3 53  ? 0.31100   19.15900  -9.28900  1.000 77.73000  ? 53  GLU C OE1   1 
ATOM   1474  O  OE2   . GLU C 3 53  ? 2.37300   18.50800  -8.88400  1.000 79.98000  ? 53  GLU C OE2   1 
ATOM   1475  N  N     . ARG C 3 54  ? -0.90100  16.98500  -4.65300  1.000 81.11000  ? 54  ARG C N     1 
ATOM   1476  C  CA    . ARG C 3 54  ? -2.29900  16.89700  -4.24500  1.000 87.74000  ? 54  ARG C CA    1 
ATOM   1477  C  C     . ARG C 3 54  ? -2.83700  18.20000  -3.67100  1.000 95.75000  ? 54  ARG C C     1 
ATOM   1478  O  O     . ARG C 3 54  ? -3.85300  18.72700  -4.13800  1.000 100.22000 ? 54  ARG C O     1 
ATOM   1479  C  CB    . ARG C 3 54  ? -2.49300  15.77400  -3.22400  1.000 87.42000  ? 54  ARG C CB    1 
ATOM   1480  C  CG    . ARG C 3 54  ? -3.95400  15.65700  -2.89100  1.000 89.83000  ? 54  ARG C CG    1 
ATOM   1481  C  CD    . ARG C 3 54  ? -4.29200  14.82300  -1.70000  1.000 86.13000  ? 54  ARG C CD    1 
ATOM   1482  N  NE    . ARG C 3 54  ? -5.63000  14.30100  -1.93700  1.000 88.32000  ? 54  ARG C NE    1 
ATOM   1483  C  CZ    . ARG C 3 54  ? -5.87800  13.20900  -2.64900  1.000 87.23000  ? 54  ARG C CZ    1 
ATOM   1484  N  NH1   . ARG C 3 54  ? -4.87400  12.52000  -3.17000  1.000 87.55000  ? 54  ARG C NH1   1 
ATOM   1485  N  NH2   . ARG C 3 54  ? -7.12800  12.80600  -2.83600  1.000 81.12000  ? 54  ARG C NH2   1 
ATOM   1486  N  N     . LEU C 3 55  ? -2.16900  18.71800  -2.64000  1.000 95.22000  ? 55  LEU C N     1 
ATOM   1487  C  CA    . LEU C 3 55  ? -2.52000  20.00900  -2.06200  1.000 93.96000  ? 55  LEU C CA    1 
ATOM   1488  C  C     . LEU C 3 55  ? -2.75300  21.06500  -3.14000  1.000 92.79000  ? 55  LEU C C     1 
ATOM   1489  O  O     . LEU C 3 55  ? -3.79700  21.72500  -3.16100  1.000 94.87000  ? 55  LEU C O     1 
ATOM   1490  C  CB    . LEU C 3 55  ? -1.42000  20.44400  -1.08500  1.000 91.14000  ? 55  LEU C CB    1 
ATOM   1491  C  CG    . LEU C 3 55  ? -1.22700  19.46300  0.06900   1.000 80.34000  ? 55  LEU C CG    1 
ATOM   1492  C  CD1   . LEU C 3 55  ? -0.17400  19.95400  1.05300   1.000 77.42000  ? 55  LEU C CD1   1 
ATOM   1493  C  CD2   . LEU C 3 55  ? -2.56500  19.25400  0.76300   1.000 76.80000  ? 55  LEU C CD2   1 
ATOM   1494  N  N     . ARG C 3 56  ? -1.80100  21.21100  -4.06400  1.000 87.74000  ? 56  ARG C N     1 
ATOM   1495  C  CA    . ARG C 3 56  ? -1.98300  22.16000  -5.15700  1.000 88.83000  ? 56  ARG C CA    1 
ATOM   1496  C  C     . ARG C 3 56  ? -3.28100  21.89900  -5.90400  1.000 92.98000  ? 56  ARG C C     1 
ATOM   1497  O  O     . ARG C 3 56  ? -3.97400  22.83700  -6.31800  1.000 96.62000  ? 56  ARG C O     1 
ATOM   1498  C  CB    . ARG C 3 56  ? -0.80400  22.08600  -6.12600  1.000 82.16000  ? 56  ARG C CB    1 
ATOM   1499  C  CG    . ARG C 3 56  ? 0.54300   22.08400  -5.46000  1.000 78.51000  ? 56  ARG C CG    1 
ATOM   1500  C  CD    . ARG C 3 56  ? 1.60000   22.69300  -6.35100  1.000 82.91000  ? 56  ARG C CD    1 
ATOM   1501  N  NE    . ARG C 3 56  ? 1.90400   21.82200  -7.48200  1.000 82.75000  ? 56  ARG C NE    1 
ATOM   1502  C  CZ    . ARG C 3 56  ? 3.13200   21.41300  -7.78700  1.000 82.24000  ? 56  ARG C CZ    1 
ATOM   1503  N  NH1   . ARG C 3 56  ? 4.16100   21.80100  -7.04200  1.000 80.38000  ? 56  ARG C NH1   1 
ATOM   1504  N  NH2   . ARG C 3 56  ? 3.33300   20.61700  -8.82800  1.000 88.56000  ? 56  ARG C NH2   1 
ATOM   1505  N  N     . ALA C 3 57  ? -3.62700  20.62900  -6.08900  1.000 78.03000  ? 57  ALA C N     1 
ATOM   1506  C  CA    . ALA C 3 57  ? -4.87300  20.32000  -6.77200  1.000 84.20000  ? 57  ALA C CA    1 
ATOM   1507  C  C     . ALA C 3 57  ? -6.06800  20.69400  -5.90700  1.000 87.77000  ? 57  ALA C C     1 
ATOM   1508  O  O     . ALA C 3 57  ? -7.00800  21.34500  -6.37700  1.000 95.99000  ? 57  ALA C O     1 
ATOM   1509  C  CB    . ALA C 3 57  ? -4.90500  18.84300  -7.14700  1.000 87.51000  ? 57  ALA C CB    1 
ATOM   1510  N  N     . GLN C 3 58  ? -6.04300  20.30000  -4.63300  1.000 90.10000  ? 58  GLN C N     1 
ATOM   1511  C  CA    . GLN C 3 58  ? -7.09800  20.70500  -3.71300  1.000 96.29000  ? 58  GLN C CA    1 
ATOM   1512  C  C     . GLN C 3 58  ? -7.12000  22.21400  -3.52300  1.000 93.17000  ? 58  GLN C C     1 
ATOM   1513  O  O     . GLN C 3 58  ? -8.13800  22.76200  -3.08600  1.000 95.32000  ? 58  GLN C O     1 
ATOM   1514  C  CB    . GLN C 3 58  ? -6.92300  20.00000  -2.36800  1.000 101.27000 ? 58  GLN C CB    1 
ATOM   1515  C  CG    . GLN C 3 58  ? -7.76900  18.73700  -2.18600  1.000 99.72000  ? 58  GLN C CG    1 
ATOM   1516  C  CD    . GLN C 3 58  ? -7.43100  17.99800  -0.90000  1.000 107.24000 ? 58  GLN C CD    1 
ATOM   1517  O  OE1   . GLN C 3 58  ? -6.27500  17.65700  -0.65600  1.000 113.38000 ? 58  GLN C OE1   1 
ATOM   1518  N  NE2   . GLN C 3 58  ? -8.44400  17.74900  -0.07000  1.000 108.54000 ? 58  GLN C NE2   1 
ATOM   1519  N  N     . GLY C 3 59  ? -6.01800  22.89400  -3.83400  1.000 94.02000  ? 59  GLY C N     1 
ATOM   1520  C  CA    . GLY C 3 59  ? -5.99400  24.34400  -3.87500  1.000 91.91000  ? 59  GLY C CA    1 
ATOM   1521  C  C     . GLY C 3 59  ? -5.51500  25.01000  -2.60400  1.000 89.32000  ? 59  GLY C C     1 
ATOM   1522  O  O     . GLY C 3 59  ? -6.08800  26.01700  -2.18400  1.000 101.74000 ? 59  GLY C O     1 
ATOM   1523  N  N     . LEU C 3 60  ? -4.46100  24.47900  -1.98600  1.000 84.07000  ? 60  LEU C N     1 
ATOM   1524  C  CA    . LEU C 3 60  ? -3.94300  25.05500  -0.74900  1.000 92.46000  ? 60  LEU C CA    1 
ATOM   1525  C  C     . LEU C 3 60  ? -2.67200  25.86900  -0.93800  1.000 91.51000  ? 60  LEU C C     1 
ATOM   1526  O  O     . LEU C 3 60  ? -2.51100  26.90200  -0.28500  1.000 102.80000 ? 60  LEU C O     1 
ATOM   1527  C  CB    . LEU C 3 60  ? -3.69600  23.95900  0.29400   1.000 92.39000  ? 60  LEU C CB    1 
ATOM   1528  C  CG    . LEU C 3 60  ? -4.94900  23.29400  0.86600   1.000 90.44000  ? 60  LEU C CG    1 
ATOM   1529  C  CD1   . LEU C 3 60  ? -4.72400  22.82200  2.29500   1.000 100.72000 ? 60  LEU C CD1   1 
ATOM   1530  C  CD2   . LEU C 3 60  ? -6.08700  24.29000  0.84200   1.000 94.17000  ? 60  LEU C CD2   1 
ATOM   1531  N  N     . ILE C 3 61  ? -1.76400  25.44700  -1.80800  1.000 81.04000  ? 61  ILE C N     1 
ATOM   1532  C  CA    . ILE C 3 61  ? -0.49500  26.14500  -1.95100  1.000 94.10000  ? 61  ILE C CA    1 
ATOM   1533  C  C     . ILE C 3 61  ? -0.13900  26.26600  -3.42700  1.000 100.19000 ? 61  ILE C C     1 
ATOM   1534  O  O     . ILE C 3 61  ? -0.46000  25.38800  -4.23400  1.000 102.36000 ? 61  ILE C O     1 
ATOM   1535  C  CB    . ILE C 3 61  ? 0.63400   25.45200  -1.12500  1.000 90.81000  ? 61  ILE C CB    1 
ATOM   1536  C  CG1   . ILE C 3 61  ? 0.55300   23.91600  -1.12300  1.000 87.92000  ? 61  ILE C CG1   1 
ATOM   1537  C  CG2   . ILE C 3 61  ? 0.56200   25.85000  0.31500   1.000 90.37000  ? 61  ILE C CG2   1 
ATOM   1538  C  CD1   . ILE C 3 61  ? 0.98000   23.22000  -2.36400  1.000 87.31000  ? 61  ILE C CD1   1 
ATOM   1539  N  N     . GLN C 3 62  ? 0.47000   27.39300  -3.79500  1.000 94.28000  ? 62  GLN C N     1 
ATOM   1540  C  CA    . GLN C 3 62  ? 1.16900   27.47600  -5.06900  1.000 93.61000  ? 62  GLN C CA    1 
ATOM   1541  C  C     . GLN C 3 62  ? 2.65700   27.27200  -4.84200  1.000 95.07000  ? 62  GLN C C     1 
ATOM   1542  O  O     . GLN C 3 62  ? 3.17000   27.42500  -3.73100  1.000 94.13000  ? 62  GLN C O     1 
ATOM   1543  C  CB    . GLN C 3 62  ? 0.97500   28.80900  -5.79200  1.000 101.22000 ? 62  GLN C CB    1 
ATOM   1544  C  CG    . GLN C 3 62  ? -0.31500  29.54500  -5.62800  1.000 93.97000  ? 62  GLN C CG    1 
ATOM   1545  C  CD    . GLN C 3 62  ? -0.19400  30.91400  -6.24700  1.000 90.61000  ? 62  GLN C CD    1 
ATOM   1546  O  OE1   . GLN C 3 62  ? 0.90100   31.48000  -6.29200  1.000 80.21000  ? 62  GLN C OE1   1 
ATOM   1547  N  NE2   . GLN C 3 62  ? -1.29600  31.44200  -6.76300  1.000 99.41000  ? 62  GLN C NE2   1 
ATOM   1548  N  N     . SER C 3 63  ? 3.35800   26.95300  -5.92300  1.000 78.98000  ? 63  SER C N     1 
ATOM   1549  C  CA    . SER C 3 63  ? 4.77700   26.67800  -5.79400  1.000 87.26000  ? 63  SER C CA    1 
ATOM   1550  C  C     . SER C 3 63  ? 5.52200   27.12900  -7.03700  1.000 84.36000  ? 63  SER C C     1 
ATOM   1551  O  O     . SER C 3 63  ? 5.06400   26.92800  -8.16500  1.000 87.37000  ? 63  SER C O     1 
ATOM   1552  C  CB    . SER C 3 63  ? 5.02300   25.19000  -5.52900  1.000 97.17000  ? 63  SER C CB    1 
ATOM   1553  O  OG    . SER C 3 63  ? 4.69000   24.86600  -4.18900  1.000 105.76000 ? 63  SER C OG    1 
ATOM   1554  N  N     . ARG C 3 64  ? 6.67900   27.73800  -6.80300  1.000 85.11000  ? 64  ARG C N     1 
ATOM   1555  C  CA    . ARG C 3 64  ? 7.57000   28.22300  -7.84600  1.000 89.30000  ? 64  ARG C CA    1 
ATOM   1556  C  C     . ARG C 3 64  ? 8.89500   27.50000  -7.66800  1.000 78.87000  ? 64  ARG C C     1 
ATOM   1557  O  O     . ARG C 3 64  ? 9.50900   27.58400  -6.59900  1.000 74.64000  ? 64  ARG C O     1 
ATOM   1558  C  CB    . ARG C 3 64  ? 7.73200   29.74100  -7.73400  1.000 101.80000 ? 64  ARG C CB    1 
ATOM   1559  C  CG    . ARG C 3 64  ? 8.54300   30.47400  -8.79200  1.000 97.32000  ? 64  ARG C CG    1 
ATOM   1560  C  CD    . ARG C 3 64  ? 8.32000   31.94900  -8.52700  1.000 96.93000  ? 64  ARG C CD    1 
ATOM   1561  N  NE    . ARG C 3 64  ? 9.40600   32.80500  -8.97800  1.000 104.91000 ? 64  ARG C NE    1 
ATOM   1562  C  CZ    . ARG C 3 64  ? 9.81400   33.86700  -8.29200  1.000 110.22000 ? 64  ARG C CZ    1 
ATOM   1563  N  NH1   . ARG C 3 64  ? 9.23600   34.15900  -7.13100  1.000 111.49000 ? 64  ARG C NH1   1 
ATOM   1564  N  NH2   . ARG C 3 64  ? 10.80500  34.62300  -8.74600  1.000 104.73000 ? 64  ARG C NH2   1 
ATOM   1565  N  N     . GLN C 3 65  ? 9.31400   26.76600  -8.69800  1.000 75.29000  ? 65  GLN C N     1 
ATOM   1566  C  CA    . GLN C 3 65  ? 10.55700  26.00800  -8.62400  1.000 75.20000  ? 65  GLN C CA    1 
ATOM   1567  C  C     . GLN C 3 65  ? 11.74600  26.93600  -8.39500  1.000 75.95000  ? 65  GLN C C     1 
ATOM   1568  O  O     . GLN C 3 65  ? 11.92400  27.93000  -9.10500  1.000 70.34000  ? 65  GLN C O     1 
ATOM   1569  C  CB    . GLN C 3 65  ? 10.75300  25.19700  -9.90300  1.000 71.82000  ? 65  GLN C CB    1 
ATOM   1570  C  CG    . GLN C 3 65  ? 12.05200  24.39400  -9.92300  1.000 68.04000  ? 65  GLN C CG    1 
ATOM   1571  C  CD    . GLN C 3 65  ? 12.41600  23.91800  -11.31400 1.000 66.92000  ? 65  GLN C CD    1 
ATOM   1572  O  OE1   . GLN C 3 65  ? 11.62100  24.05300  -12.24100 1.000 61.07000  ? 65  GLN C OE1   1 
ATOM   1573  N  NE2   . GLN C 3 65  ? 13.63300  23.40000  -11.47800 1.000 61.37000  ? 65  GLN C NE2   1 
ATOM   1574  N  N     . GLY C 3 66  ? 12.57700  26.59000  -7.40900  1.000 74.41000  ? 66  GLY C N     1 
ATOM   1575  C  CA    . GLY C 3 66  ? 13.63100  27.44500  -6.91200  1.000 79.35000  ? 66  GLY C CA    1 
ATOM   1576  C  C     . GLY C 3 66  ? 13.27600  28.12100  -5.60100  1.000 87.36000  ? 66  GLY C C     1 
ATOM   1577  O  O     . GLY C 3 66  ? 14.17300  28.40600  -4.79500  1.000 83.19000  ? 66  GLY C O     1 
ATOM   1578  N  N     . SER C 3 67  ? 11.98400  28.35100  -5.36000  1.000 87.38000  ? 67  SER C N     1 
ATOM   1579  C  CA    . SER C 3 67  ? 11.53800  29.10700  -4.19500  1.000 97.07000  ? 67  SER C CA    1 
ATOM   1580  C  C     . SER C 3 67  ? 11.13200  28.20800  -3.03500  1.000 92.11000  ? 67  SER C C     1 
ATOM   1581  O  O     . SER C 3 67  ? 11.92500  28.00100  -2.11300  1.000 92.44000  ? 67  SER C O     1 
ATOM   1582  C  CB    . SER C 3 67  ? 10.37700  30.03200  -4.56600  1.000 99.35000  ? 67  SER C CB    1 
ATOM   1583  O  OG    . SER C 3 67  ? 10.85000  31.32500  -4.91500  1.000 106.01000 ? 67  SER C OG    1 
ATOM   1584  N  N     . GLY C 3 68  ? 9.90300   27.69500  -3.05100  1.000 95.33000  ? 68  GLY C N     1 
ATOM   1585  C  CA    . GLY C 3 68  ? 9.44000   26.86700  -1.95400  1.000 101.35000 ? 68  GLY C CA    1 
ATOM   1586  C  C     . GLY C 3 68  ? 8.03700   26.31300  -2.10800  1.000 100.04000 ? 68  GLY C C     1 
ATOM   1587  O  O     . GLY C 3 68  ? 7.78400   25.47300  -2.97600  1.000 99.71000  ? 68  GLY C O     1 
ATOM   1588  N  N     . SER C 3 69  ? 7.12000   26.76200  -1.24800  1.000 104.71000 ? 69  SER C N     1 
ATOM   1589  C  CA    . SER C 3 69  ? 5.71000   26.37900  -1.29400  1.000 108.52000 ? 69  SER C CA    1 
ATOM   1590  C  C     . SER C 3 69  ? 4.92900   27.26400  -0.32500  1.000 113.62000 ? 69  SER C C     1 
ATOM   1591  O  O     . SER C 3 69  ? 5.18000   27.22800  0.88300   1.000 114.31000 ? 69  SER C O     1 
ATOM   1592  C  CB    . SER C 3 69  ? 5.52500   24.89800  -0.94100  1.000 105.68000 ? 69  SER C CB    1 
ATOM   1593  O  OG    . SER C 3 69  ? 6.10700   24.04100  -1.91400  1.000 108.41000 ? 69  SER C OG    1 
ATOM   1594  N  N     . VAL C 3 70  ? 3.98200   28.05300  -0.83400  1.000 107.84000 ? 70  VAL C N     1 
ATOM   1595  C  CA    . VAL C 3 70  ? 3.36600   29.14000  -0.07900  1.000 105.55000 ? 70  VAL C CA    1 
ATOM   1596  C  C     . VAL C 3 70  ? 1.86100   28.92600  0.02200   1.000 102.32000 ? 70  VAL C C     1 
ATOM   1597  O  O     . VAL C 3 70  ? 1.19900   28.61400  -0.97300  1.000 97.29000  ? 70  VAL C O     1 
ATOM   1598  C  CB    . VAL C 3 70  ? 3.68800   30.50300  -0.72500  1.000 106.85000 ? 70  VAL C CB    1 
ATOM   1599  C  CG1   . VAL C 3 70  ? 2.71700   31.57100  -0.25700  1.000 103.26000 ? 70  VAL C CG1   1 
ATOM   1600  C  CG2   . VAL C 3 70  ? 5.12400   30.91300  -0.40200  1.000 107.81000 ? 70  VAL C CG2   1 
ATOM   1601  N  N     . VAL C 3 71  ? 1.32900   29.10500  1.23200   1.000 105.71000 ? 71  VAL C N     1 
ATOM   1602  C  CA    . VAL C 3 71  ? -0.10200  28.96300  1.48700   1.000 105.67000 ? 71  VAL C CA    1 
ATOM   1603  C  C     . VAL C 3 71  ? -0.85700  30.10100  0.81000   1.000 105.48000 ? 71  VAL C C     1 
ATOM   1604  O  O     . VAL C 3 71  ? -0.47600  31.27400  0.92400   1.000 106.10000 ? 71  VAL C O     1 
ATOM   1605  C  CB    . VAL C 3 71  ? -0.35800  28.93900  3.00200   1.000 101.41000 ? 71  VAL C CB    1 
ATOM   1606  C  CG1   . VAL C 3 71  ? -1.78500  28.50400  3.33200   1.000 98.83000  ? 71  VAL C CG1   1 
ATOM   1607  C  CG2   . VAL C 3 71  ? 0.68100   28.06000  3.71700   1.000 98.35000  ? 71  VAL C CG2   1 
ATOM   1608  N  N     . VAL C 3 72  ? -1.92700  29.76200  0.08800   1.000 102.19000 ? 72  VAL C N     1 
ATOM   1609  C  CA    . VAL C 3 72  ? -2.74800  30.76500  -0.58800  1.000 104.11000 ? 72  VAL C CA    1 
ATOM   1610  C  C     . VAL C 3 72  ? -4.21200  30.36400  -0.49800  1.000 102.95000 ? 72  VAL C C     1 
ATOM   1611  O  O     . VAL C 3 72  ? -5.02700  30.74700  -1.34500  1.000 112.60000 ? 72  VAL C O     1 
ATOM   1612  C  CB    . VAL C 3 72  ? -2.32800  30.96300  -2.05700  1.000 102.84000 ? 72  VAL C CB    1 
ATOM   1613  C  CG1   . VAL C 3 72  ? -1.02600  31.75400  -2.14900  1.000 101.02000 ? 72  VAL C CG1   1 
ATOM   1614  C  CG2   . VAL C 3 72  ? -2.21600  29.62600  -2.76000  1.000 92.62000  ? 72  VAL C CG2   1 
ATOM   1615  N  N     . SER C 3 73  ? -4.54700  29.58500  0.52400   1.000 102.22000 ? 73  SER C N     1 
ATOM   1616  C  CA    . SER C 3 73  ? -5.93200  29.30800  0.87500   1.000 105.67000 ? 73  SER C CA    1 
ATOM   1617  C  C     . SER C 3 73  ? -5.94200  28.71400  2.27700   1.000 108.36000 ? 73  SER C C     1 
ATOM   1618  O  O     . SER C 3 73  ? -4.90100  28.59300  2.92900   1.000 106.95000 ? 73  SER C O     1 
ATOM   1619  C  CB    . SER C 3 73  ? -6.60000  28.37700  -0.14500  1.000 93.68000  ? 73  SER C CB    1 
ATOM   1620  O  OG    . SER C 3 73  ? -7.86300  27.92000  0.31400   1.000 94.43000  ? 73  SER C OG    1 
ATOM   1621  N  N     . ARG C 3 74  ? -7.14200  28.39200  2.75200   1.000 112.08000 ? 74  ARG C N     1 
ATOM   1622  C  CA    . ARG C 3 74  ? -7.33500  27.51100  3.90000   1.000 106.04000 ? 74  ARG C CA    1 
ATOM   1623  C  C     . ARG C 3 74  ? -8.47900  26.53700  3.69600   1.000 107.65000 ? 74  ARG C C     1 
ATOM   1624  O  O     . ARG C 3 74  ? -8.46200  25.45800  4.29700   1.000 113.03000 ? 74  ARG C O     1 
ATOM   1625  C  CB    . ARG C 3 74  ? -7.59400  28.31500  5.18100   1.000 105.11000 ? 74  ARG C CB    1 
ATOM   1626  N  N     . THR C 3 75  ? -9.45700  26.86700  2.86100   1.000 116.85000 ? 75  THR C N     1 
ATOM   1627  C  CA    . THR C 3 75  ? -10.55000 25.97700  2.51300   1.000 123.73000 ? 75  THR C CA    1 
ATOM   1628  C  C     . THR C 3 75  ? -10.22400 25.07200  1.33300   1.000 125.09000 ? 75  THR C C     1 
ATOM   1629  O  O     . THR C 3 75  ? -10.82700 23.99700  1.20800   1.000 116.40000 ? 75  THR C O     1 
ATOM   1630  C  CB    . THR C 3 75  ? -11.78800 26.80800  2.17500   1.000 130.87000 ? 75  THR C CB    1 
ATOM   1631  O  OG1   . THR C 3 75  ? -11.68900 27.27000  0.82300   1.000 134.45000 ? 75  THR C OG1   1 
ATOM   1632  C  CG2   . THR C 3 75  ? -11.87900 28.01300  3.10300   1.000 118.72000 ? 75  THR C CG2   1 
ATOM   1633  N  N     . GLY C 3 76  ? -9.29300  25.48300  0.47200   1.000 120.16000 ? 76  GLY C N     1 
ATOM   1634  C  CA    . GLY C 3 76  ? -9.06100  24.76700  -0.77400  1.000 120.16000 ? 76  GLY C CA    1 
ATOM   1635  C  C     . GLY C 3 76  ? -10.31200 24.77800  -1.62300  1.000 120.16000 ? 76  GLY C C     1 
ATOM   1636  O  O     . GLY C 3 76  ? -10.83100 25.83500  -2.00000  1.000 120.16000 ? 76  GLY C O     1 
ATOM   1637  N  N     . ALA C 3 77  ? -10.80200 23.58200  -1.93400  1.000 136.30000 ? 77  ALA C N     1 
ATOM   1638  C  CA    . ALA C 3 77  ? -12.12900 23.39400  -2.49100  1.000 136.30000 ? 77  ALA C CA    1 
ATOM   1639  C  C     . ALA C 3 77  ? -12.66400 22.08800  -1.93100  1.000 136.30000 ? 77  ALA C C     1 
ATOM   1640  O  O     . ALA C 3 77  ? -11.98800 21.41300  -1.14900  1.000 136.30000 ? 77  ALA C O     1 
ATOM   1641  C  CB    . ALA C 3 77  ? -12.11100 23.38500  -4.02500  1.000 136.30000 ? 77  ALA C CB    1 
ATOM   1642  N  N     . GLN C 3 78  ? -13.88900 21.73600  -2.31700  1.000 163.18000 ? 78  GLN C N     1 
ATOM   1643  C  CA    . GLN C 3 78  ? -14.45900 20.41900  -2.01400  1.000 163.18000 ? 78  GLN C CA    1 
ATOM   1644  C  C     . GLN C 3 78  ? -14.44600 20.10800  -0.51600  1.000 163.18000 ? 78  GLN C C     1 
ATOM   1645  O  O     . GLN C 3 78  ? -14.14700 18.98400  -0.10700  1.000 163.18000 ? 78  GLN C O     1 
ATOM   1646  C  CB    . GLN C 3 78  ? -13.72300 19.32300  -2.78600  1.000 163.18000 ? 78  GLN C CB    1 
ATOM   1647  N  N     . GLY C 3 79  ? -14.79000 21.10400  0.30100   1.000 170.35000 ? 79  GLY C N     1 
ATOM   1648  C  CA    . GLY C 3 79  ? -14.68000 21.05000  1.75400   1.000 170.35000 ? 79  GLY C CA    1 
ATOM   1649  C  C     . GLY C 3 79  ? -15.12600 19.78300  2.45400   1.000 170.35000 ? 79  GLY C C     1 
ATOM   1650  O  O     . GLY C 3 79  ? -14.30100 19.09800  3.06500   1.000 170.35000 ? 79  GLY C O     1 
ATOM   1651  N  N     . PHE C 3 80  ? -16.41600 19.46100  2.39900   1.000 167.43000 ? 80  PHE C N     1 
ATOM   1652  C  CA    . PHE C 3 80  ? -16.88000 18.23800  3.03800   1.000 167.43000 ? 80  PHE C CA    1 
ATOM   1653  C  C     . PHE C 3 80  ? -16.26400 17.02500  2.35600   1.000 167.43000 ? 80  PHE C C     1 
ATOM   1654  O  O     . PHE C 3 80  ? -16.24200 16.92500  1.12500   1.000 167.43000 ? 80  PHE C O     1 
ATOM   1655  C  CB    . PHE C 3 80  ? -18.40100 18.14500  3.00100   1.000 167.43000 ? 80  PHE C CB    1 
ATOM   1656  N  N     . GLN C 3 81  ? -15.76900 16.09200  3.17200   1.000 159.63000 ? 81  GLN C N     1 
ATOM   1657  C  CA    . GLN C 3 81  ? -15.00700 14.95000  2.68300   1.000 159.63000 ? 81  GLN C CA    1 
ATOM   1658  C  C     . GLN C 3 81  ? -15.72200 13.62600  2.93300   1.000 159.63000 ? 81  GLN C C     1 
ATOM   1659  O  O     . GLN C 3 81  ? -15.06500 12.58500  3.07300   1.000 159.63000 ? 81  GLN C O     1 
ATOM   1660  C  CB    . GLN C 3 81  ? -13.61500 14.93700  3.31700   1.000 159.63000 ? 81  GLN C CB    1 
ATOM   1661  N  N     . VAL C 3 82  ? -17.05500 13.64500  2.99300   1.000 159.07000 ? 82  VAL C N     1 
ATOM   1662  C  CA    . VAL C 3 82  ? -17.85700 12.42700  3.06000   1.000 159.07000 ? 82  VAL C CA    1 
ATOM   1663  C  C     . VAL C 3 82  ? -17.37500 11.45900  1.98800   1.000 159.07000 ? 82  VAL C C     1 
ATOM   1664  O  O     . VAL C 3 82  ? -17.93100 11.39800  0.88300   1.000 159.07000 ? 82  VAL C O     1 
ATOM   1665  C  CB    . VAL C 3 82  ? -19.35800 12.73400  2.89500   1.000 159.07000 ? 82  VAL C CB    1 
ATOM   1666  N  N     . SER C 3 83  ? -16.32700 10.71100  2.31900   1.000 171.84000 ? 83  SER C N     1 
ATOM   1667  C  CA    . SER C 3 83  ? -15.67200 9.79900   1.40200   1.000 171.84000 ? 83  SER C CA    1 
ATOM   1668  C  C     . SER C 3 83  ? -15.09600 8.64900   2.21300   1.000 171.84000 ? 83  SER C C     1 
ATOM   1669  O  O     . SER C 3 83  ? -15.12900 8.65400   3.45000   1.000 171.84000 ? 83  SER C O     1 
ATOM   1670  C  CB    . SER C 3 83  ? -14.56300 10.49500  0.60800   1.000 171.84000 ? 83  SER C CB    1 
ATOM   1671  N  N     . ALA C 3 84  ? -14.53500 7.67200   1.49700   1.000 195.03000 ? 84  ALA C N     1 
ATOM   1672  C  CA    . ALA C 3 84  ? -13.89900 6.49500   2.09800   1.000 195.03000 ? 84  ALA C CA    1 
ATOM   1673  C  C     . ALA C 3 84  ? -14.91800 5.85800   3.04300   1.000 195.03000 ? 84  ALA C C     1 
ATOM   1674  O  O     . ALA C 3 84  ? -15.99300 5.43900   2.58200   1.000 195.03000 ? 84  ALA C O     1 
ATOM   1675  C  CB    . ALA C 3 84  ? -12.56200 6.90200   2.70900   1.000 195.03000 ? 84  ALA C CB    1 
ATOM   1676  N  N     . GLY C 3 85  ? -14.66300 5.75000   4.34600   1.000 203.36000 ? 85  GLY C N     1 
ATOM   1677  C  CA    . GLY C 3 85  ? -15.62300 5.04800   5.17600   1.000 203.36000 ? 85  GLY C CA    1 
ATOM   1678  C  C     . GLY C 3 85  ? -15.36300 3.54600   5.20600   1.000 203.36000 ? 85  GLY C C     1 
ATOM   1679  O  O     . GLY C 3 85  ? -14.36900 3.06700   4.67400   1.000 203.36000 ? 85  GLY C O     1 
ATOM   1680  N  N     . LEU C 3 86  ? -16.27200 2.79100   5.85900   1.000 206.81000 ? 86  LEU C N     1 
ATOM   1681  C  CA    . LEU C 3 86  ? -16.13000 1.34600   6.12700   1.000 206.81000 ? 86  LEU C CA    1 
ATOM   1682  C  C     . LEU C 3 86  ? -15.06700 1.08900   7.19500   1.000 206.81000 ? 86  LEU C C     1 
ATOM   1683  O  O     . LEU C 3 86  ? -14.96600 -0.01900  7.73300   1.000 206.81000 ? 86  LEU C O     1 
ATOM   1684  C  CB    . LEU C 3 86  ? -15.80200 0.54500   4.85300   1.000 206.81000 ? 86  LEU C CB    1 
ATOM   1685  N  N     . ASP C 3 87  ? -14.27200 2.11200   7.50400   1.000 223.38000 ? 87  ASP C N     1 
ATOM   1686  C  CA    . ASP C 3 87  ? -13.40800 2.11600   8.67400   1.000 223.38000 ? 87  ASP C CA    1 
ATOM   1687  C  C     . ASP C 3 87  ? -14.03000 2.86200   9.84000   1.000 223.38000 ? 87  ASP C C     1 
ATOM   1688  O  O     . ASP C 3 87  ? -13.55100 2.73900   10.97000  1.000 223.38000 ? 87  ASP C O     1 
ATOM   1689  C  CB    . ASP C 3 87  ? -12.05500 2.76000   8.34800   1.000 223.38000 ? 87  ASP C CB    1 
ATOM   1690  N  N     . ASP C 3 88  ? -15.09000 3.62200   9.59100   1.000 287.82000 ? 88  ASP C N     1 
ATOM   1691  C  CA    . ASP C 3 88  ? -15.63400 4.54200   10.54100  1.000 290.23000 ? 88  ASP C CA    1 
ATOM   1692  C  C     . ASP C 3 88  ? -17.15600 4.37500   10.53900  1.000 290.68000 ? 88  ASP C C     1 
ATOM   1693  O  O     . ASP C 3 88  ? -17.91100 5.18400   10.00200  1.000 291.60000 ? 88  ASP C O     1 
ATOM   1694  C  CB    . ASP C 3 88  ? -15.19700 5.97100   10.22200  1.000 96.29000  ? 88  ASP C CB    1 
ATOM   1695  N  N     . ARG C 3 89  ? -17.60300 3.26700   11.13600  1.000 250.87000 ? 89  ARG C N     1 
ATOM   1696  C  CA    . ARG C 3 89  ? -19.03000 3.05100   11.33300  1.000 248.58000 ? 89  ARG C CA    1 
ATOM   1697  C  C     . ARG C 3 89  ? -19.65300 4.18000   12.14000  1.000 246.71000 ? 89  ARG C C     1 
ATOM   1698  O  O     . ARG C 3 89  ? -20.81900 4.53000   11.92300  1.000 243.97000 ? 89  ARG C O     1 
ATOM   1699  C  CB    . ARG C 3 89  ? -19.25900 1.70600   12.02500  1.000 247.51000 ? 89  ARG C CB    1 
ATOM   1700  N  N     . GLU C 3 90  ? -18.89000 4.77000   13.06500  1.000 239.93000 ? 90  GLU C N     1 
ATOM   1701  C  CA    . GLU C 3 90  ? -19.36700 5.95900   13.76200  1.000 244.96000 ? 90  GLU C CA    1 
ATOM   1702  C  C     . GLU C 3 90  ? -19.52000 7.13000   12.80200  1.000 245.96000 ? 90  GLU C C     1 
ATOM   1703  O  O     . GLU C 3 90  ? -20.49500 7.88600   12.88900  1.000 239.88000 ? 90  GLU C O     1 
ATOM   1704  C  CB    . GLU C 3 90  ? -18.41800 6.32500   14.90200  1.000 245.72000 ? 90  GLU C CB    1 
ATOM   1705  N  N     . GLN C 3 91  ? -18.56900 7.28800   11.87200  1.000 235.63000 ? 91  GLN C N     1 
ATOM   1706  C  CA    . GLN C 3 91  ? -18.63500 8.37800   10.90100  1.000 233.44000 ? 91  GLN C CA    1 
ATOM   1707  C  C     . GLN C 3 91  ? -19.94800 8.37400   10.13600  1.000 229.35000 ? 91  GLN C C     1 
ATOM   1708  O  O     . GLN C 3 91  ? -20.42000 9.43300   9.70500   1.000 225.44000 ? 91  GLN C O     1 
ATOM   1709  C  CB    . GLN C 3 91  ? -17.47000 8.29600   9.92100   1.000 229.41000 ? 91  GLN C CB    1 
ATOM   1710  N  N     . LEU C 3 92  ? -20.54600 7.20000   9.95100   1.000 235.27000 ? 92  LEU C N     1 
ATOM   1711  C  CA    . LEU C 3 92  ? -21.88800 7.08700   9.40000   1.000 236.21000 ? 92  LEU C CA    1 
ATOM   1712  C  C     . LEU C 3 92  ? -22.88200 7.83300   10.28500  1.000 235.32000 ? 92  LEU C C     1 
ATOM   1713  O  O     . LEU C 3 92  ? -23.46600 8.83500   9.86000   1.000 237.56000 ? 92  LEU C O     1 
ATOM   1714  C  CB    . LEU C 3 92  ? -22.27100 5.61100   9.26000   1.000 242.81000 ? 92  LEU C CB    1 
ATOM   1715  C  CG    . LEU C 3 92  ? -23.75100 5.22800   9.35500   1.000 232.09000 ? 92  LEU C CG    1 
ATOM   1716  C  CD1   . LEU C 3 92  ? -24.52700 5.63600   8.10700   1.000 232.46000 ? 92  LEU C CD1   1 
ATOM   1717  C  CD2   . LEU C 3 92  ? -23.90800 3.74100   9.65500   1.000 231.94000 ? 92  LEU C CD2   1 
ATOM   1718  N  N     . ALA C 3 93  ? -23.06500 7.36600   11.52600  1.000 237.56000 ? 93  ALA C N     1 
ATOM   1719  C  CA    . ALA C 3 93  ? -23.97600 8.04200   12.44400  1.000 236.78000 ? 93  ALA C CA    1 
ATOM   1720  C  C     . ALA C 3 93  ? -23.47600 9.43400   12.79500  1.000 230.82000 ? 93  ALA C C     1 
ATOM   1721  O  O     . ALA C 3 93  ? -24.26600 10.29400  13.20300  1.000 226.73000 ? 93  ALA C O     1 
ATOM   1722  C  CB    . ALA C 3 93  ? -24.16300 7.20800   13.71100  1.000 239.60000 ? 93  ALA C CB    1 
ATOM   1723  N  N     . SER C 3 94  ? -22.17500 9.67800   12.62300  1.000 223.35000 ? 94  SER C N     1 
ATOM   1724  C  CA    . SER C 3 94  ? -21.56200 10.97800  12.86300  1.000 223.80000 ? 94  SER C CA    1 
ATOM   1725  C  C     . SER C 3 94  ? -22.17700 12.05500  11.98200  1.000 225.63000 ? 94  SER C C     1 
ATOM   1726  O  O     . SER C 3 94  ? -21.84900 13.23700  12.11700  1.000 221.91000 ? 94  SER C O     1 
ATOM   1727  C  CB    . SER C 3 94  ? -20.05700 10.92200  12.61000  1.000 226.17000 ? 94  SER C CB    1 
ATOM   1728  O  OG    . SER C 3 94  ? -19.39500 10.13100  13.58300  1.000 233.19000 ? 94  SER C OG    1 
ATOM   1729  N  N     . VAL C 3 95  ? -23.04900 11.65900  11.05800  1.000 229.68000 ? 95  VAL C N     1 
ATOM   1730  C  CA    . VAL C 3 95  ? -23.73600 12.60600  10.18900  1.000 225.78000 ? 95  VAL C CA    1 
ATOM   1731  C  C     . VAL C 3 95  ? -25.21700 12.73800  10.52600  1.000 222.37000 ? 95  VAL C C     1 
ATOM   1732  O  O     . VAL C 3 95  ? -25.86800 13.66600  10.02100  1.000 220.45000 ? 95  VAL C O     1 
ATOM   1733  C  CB    . VAL C 3 95  ? -23.55800 12.23600  8.69900   1.000 226.44000 ? 95  VAL C CB    1 
ATOM   1734  C  CG1   . VAL C 3 95  ? -23.89400 13.41700  7.79100   1.000 223.34000 ? 95  VAL C CG1   1 
ATOM   1735  C  CG2   . VAL C 3 95  ? -22.13800 11.74700  8.43600   1.000 225.06000 ? 95  VAL C CG2   1 
ATOM   1736  N  N     . TYR C 3 96  ? -25.76500 11.88000  11.38900  1.000 232.39000 ? 96  TYR C N     1 
ATOM   1737  C  CA    . TYR C 3 96  ? -27.21400 11.87500  11.56900  1.000 233.16000 ? 96  TYR C CA    1 
ATOM   1738  C  C     . TYR C 3 96  ? -27.65900 12.88000  12.62500  1.000 231.06000 ? 96  TYR C C     1 
ATOM   1739  O  O     . TYR C 3 96  ? -28.47800 13.75800  12.33900  1.000 229.45000 ? 96  TYR C O     1 
ATOM   1740  C  CB    . TYR C 3 96  ? -27.69800 10.46000  11.88200  1.000 235.64000 ? 96  TYR C CB    1 
ATOM   1741  C  CG    . TYR C 3 96  ? -27.97400 9.76300   10.58300  1.000 241.71000 ? 96  TYR C CG    1 
ATOM   1742  C  CD1   . TYR C 3 96  ? -28.66900 10.42200  9.57900   1.000 241.85000 ? 96  TYR C CD1   1 
ATOM   1743  C  CD2   . TYR C 3 96  ? -27.46300 8.50200   10.31300  1.000 246.15000 ? 96  TYR C CD2   1 
ATOM   1744  C  CE1   . TYR C 3 96  ? -28.89900 9.82900   8.36400   1.000 248.02000 ? 96  TYR C CE1   1 
ATOM   1745  C  CE2   . TYR C 3 96  ? -27.68700 7.89400   9.09000   1.000 245.68000 ? 96  TYR C CE2   1 
ATOM   1746  C  CZ    . TYR C 3 96  ? -28.40800 8.56600   8.11900   1.000 252.25000 ? 96  TYR C CZ    1 
ATOM   1747  O  OH    . TYR C 3 96  ? -28.64500 7.98400   6.89400   1.000 257.95000 ? 96  TYR C OH    1 
ATOM   1748  N  N     . GLU C 3 97  ? -27.13400 12.77300  13.85100  1.000 234.46000 ? 97  GLU C N     1 
ATOM   1749  C  CA    . GLU C 3 97  ? -27.33000 13.85600  14.81200  1.000 237.56000 ? 97  GLU C CA    1 
ATOM   1750  C  C     . GLU C 3 97  ? -26.75100 15.16000  14.28100  1.000 235.20000 ? 97  GLU C C     1 
ATOM   1751  O  O     . GLU C 3 97  ? -27.25200 16.24300  14.60500  1.000 234.43000 ? 97  GLU C O     1 
ATOM   1752  C  CB    . GLU C 3 97  ? -26.70400 13.50300  16.16200  1.000 236.86000 ? 97  GLU C CB    1 
ATOM   1753  N  N     . LEU C 3 98  ? -25.69800 15.07300  13.46600  1.000 224.66000 ? 98  LEU C N     1 
ATOM   1754  C  CA    . LEU C 3 98  ? -25.24600 16.22700  12.69900  1.000 223.52000 ? 98  LEU C CA    1 
ATOM   1755  C  C     . LEU C 3 98  ? -26.36000 16.73200  11.78700  1.000 225.29000 ? 98  LEU C C     1 
ATOM   1756  O  O     . LEU C 3 98  ? -26.78600 17.88500  11.88900  1.000 221.86000 ? 98  LEU C O     1 
ATOM   1757  C  CB    . LEU C 3 98  ? -23.98400 15.85800  11.90900  1.000 220.52000 ? 98  LEU C CB    1 
ATOM   1758  C  CG    . LEU C 3 98  ? -23.50200 16.69500  10.72100  1.000 219.75000 ? 98  LEU C CG    1 
ATOM   1759  C  CD1   . LEU C 3 98  ? -23.00300 18.05300  11.16200  1.000 220.87000 ? 98  LEU C CD1   1 
ATOM   1760  C  CD2   . LEU C 3 98  ? -22.39300 15.95600  9.97800   1.000 219.09000 ? 98  LEU C CD2   1 
ATOM   1761  N  N     . ARG C 3 99  ? -26.87800 15.86600  10.91200  1.000 234.50000 ? 99  ARG C N     1 
ATOM   1762  C  CA    . ARG C 3 99  ? -28.03000 16.24500  10.09500  1.000 231.13000 ? 99  ARG C CA    1 
ATOM   1763  C  C     . ARG C 3 99  ? -29.24000 16.57000  10.96200  1.000 233.18000 ? 99  ARG C C     1 
ATOM   1764  O  O     . ARG C 3 99  ? -30.07100 17.40500  10.58500  1.000 238.73000 ? 99  ARG C O     1 
ATOM   1765  C  CB    . ARG C 3 99  ? -28.35600 15.12400  9.10300   1.000 236.48000 ? 99  ARG C CB    1 
ATOM   1766  C  CG    . ARG C 3 99  ? -29.42800 15.43100  8.07200   1.000 238.24000 ? 99  ARG C CG    1 
ATOM   1767  C  CD    . ARG C 3 99  ? -30.77500 14.90600  8.53100   1.000 237.20000 ? 99  ARG C CD    1 
ATOM   1768  N  NE    . ARG C 3 99  ? -31.03600 13.56000  8.02800   1.000 248.28000 ? 99  ARG C NE    1 
ATOM   1769  C  CZ    . ARG C 3 99  ? -31.48600 13.29000  6.80700   1.000 251.44000 ? 99  ARG C CZ    1 
ATOM   1770  N  NH1   . ARG C 3 99  ? -31.72600 14.27600  5.95500   1.000 241.95000 ? 99  ARG C NH1   1 
ATOM   1771  N  NH2   . ARG C 3 99  ? -31.69500 12.03400  6.43900   1.000 253.78000 ? 99  ARG C NH2   1 
ATOM   1772  N  N     . MET C 3 100 ? -29.34500 15.93600  12.13200  1.000 238.85000 ? 100 MET C N     1 
ATOM   1773  C  CA    . MET C 3 100 ? -30.47700 16.18500  13.01600  1.000 238.74000 ? 100 MET C CA    1 
ATOM   1774  C  C     . MET C 3 100 ? -30.36900 17.53600  13.70100  1.000 238.88000 ? 100 MET C C     1 
ATOM   1775  O  O     . MET C 3 100 ? -31.38800 18.19100  13.94700  1.000 240.36000 ? 100 MET C O     1 
ATOM   1776  C  CB    . MET C 3 100 ? -30.56700 15.08600  14.06100  1.000 244.99000 ? 100 MET C CB    1 
ATOM   1777  C  CG    . MET C 3 100 ? -31.74400 15.19900  14.97800  1.000 241.83000 ? 100 MET C CG    1 
ATOM   1778  S  SD    . MET C 3 100 ? -31.51900 14.07400  16.35300  1.000 254.41000 ? 100 MET C SD    1 
ATOM   1779  C  CE    . MET C 3 100 ? -30.83400 12.64900  15.51200  1.000 249.93000 ? 100 MET C CE    1 
ATOM   1780  N  N     . GLU C 3 101 ? -29.15300 17.96700  14.01900  1.000 233.16000 ? 101 GLU C N     1 
ATOM   1781  C  CA    . GLU C 3 101 ? -28.96900 19.28500  14.59600  1.000 233.70000 ? 101 GLU C CA    1 
ATOM   1782  C  C     . GLU C 3 101 ? -29.31100 20.39300  13.61400  1.000 231.62000 ? 101 GLU C C     1 
ATOM   1783  O  O     . GLU C 3 101 ? -29.19400 21.56700  13.96300  1.000 237.23000 ? 101 GLU C O     1 
ATOM   1784  C  CB    . GLU C 3 101 ? -27.52600 19.46700  15.05100  1.000 235.88000 ? 101 GLU C CB    1 
ATOM   1785  C  CG    . GLU C 3 101 ? -27.29800 19.33100  16.54700  1.000 239.32000 ? 101 GLU C CG    1 
ATOM   1786  C  CD    . GLU C 3 101 ? -28.23500 20.17200  17.38700  1.000 240.73000 ? 101 GLU C CD    1 
ATOM   1787  O  OE1   . GLU C 3 101 ? -28.49500 21.33800  17.03100  1.000 239.56000 ? 101 GLU C OE1   1 
ATOM   1788  O  OE2   . GLU C 3 101 ? -28.68900 19.66700  18.43500  1.000 244.58000 ? 101 GLU C OE2   1 
ATOM   1789  N  N     . LEU C 3 102 ? -29.71200 20.07300  12.38900  1.000 329.26000 ? 102 LEU C N     1 
ATOM   1790  C  CA    . LEU C 3 102 ? -29.84700 21.11100  11.37700  1.000 329.90000 ? 102 LEU C CA    1 
ATOM   1791  C  C     . LEU C 3 102 ? -31.21400 21.13100  10.71300  1.000 328.26000 ? 102 LEU C C     1 
ATOM   1792  O  O     . LEU C 3 102 ? -31.75700 22.21200  10.45500  1.000 328.73000 ? 102 LEU C O     1 
ATOM   1793  C  CB    . LEU C 3 102 ? -28.73400 20.93300  10.35800  1.000 135.05000 ? 102 LEU C CB    1 
ATOM   1794  C  CG    . LEU C 3 102 ? -27.45700 21.69500  10.70000  1.000 135.05000 ? 102 LEU C CG    1 
ATOM   1795  C  CD1   . LEU C 3 102 ? -26.48100 20.85700  11.50400  1.000 135.05000 ? 102 LEU C CD1   1 
ATOM   1796  C  CD2   . LEU C 3 102 ? -26.82400 22.00400  9.33400   1.000 135.05000 ? 102 LEU C CD2   1 
ATOM   1797  N  N     . GLU C 3 103 ? -31.77000 19.95500  10.40200  1.000 259.30000 ? 103 GLU C N     1 
ATOM   1798  C  CA    . GLU C 3 103 ? -33.14600 19.92300  9.92300   1.000 259.02000 ? 103 GLU C CA    1 
ATOM   1799  C  C     . GLU C 3 103 ? -34.08300 20.57100  10.93100  1.000 258.89000 ? 103 GLU C C     1 
ATOM   1800  O  O     . GLU C 3 103 ? -35.09300 21.16700  10.54200  1.000 260.27000 ? 103 GLU C O     1 
ATOM   1801  C  CB    . GLU C 3 103 ? -33.57000 18.48500  9.61100   1.000 263.97000 ? 103 GLU C CB    1 
ATOM   1802  C  CG    . GLU C 3 103 ? -35.06700 18.21100  9.77300   1.000 271.14000 ? 103 GLU C CG    1 
ATOM   1803  C  CD    . GLU C 3 103 ? -35.60700 17.21100  8.76600   1.000 269.35000 ? 103 GLU C CD    1 
ATOM   1804  O  OE1   . GLU C 3 103 ? -34.91200 16.21800  8.46800   1.000 271.63000 ? 103 GLU C OE1   1 
ATOM   1805  O  OE2   . GLU C 3 103 ? -36.74000 17.42100  8.27900   1.000 269.66000 ? 103 GLU C OE2   1 
ATOM   1806  N  N     . GLY C 3 104 ? -33.75700 20.49300  12.22100  1.000 261.85000 ? 104 GLY C N     1 
ATOM   1807  C  CA    . GLY C 3 104 ? -34.49500 21.24900  13.21100  1.000 260.28000 ? 104 GLY C CA    1 
ATOM   1808  C  C     . GLY C 3 104 ? -34.33800 22.73500  12.96700  1.000 263.75000 ? 104 GLY C C     1 
ATOM   1809  O  O     . GLY C 3 104 ? -35.32600 23.46700  12.84600  1.000 260.36000 ? 104 GLY C O     1 
ATOM   1810  N  N     . GLY C 3 105 ? -33.08900 23.19000  12.86700  1.000 254.05000 ? 105 GLY C N     1 
ATOM   1811  C  CA    . GLY C 3 105 ? -32.84800 24.57400  12.51500  1.000 257.25000 ? 105 GLY C CA    1 
ATOM   1812  C  C     . GLY C 3 105 ? -33.23900 24.93100  11.10200  1.000 250.66000 ? 105 GLY C C     1 
ATOM   1813  O  O     . GLY C 3 105 ? -33.22700 26.11600  10.75400  1.000 250.25000 ? 105 GLY C O     1 
ATOM   1814  N  N     . ALA C 3 106 ? -33.56500 23.94100  10.27600  1.000 258.65000 ? 106 ALA C N     1 
ATOM   1815  C  CA    . ALA C 3 106 ? -34.18800 24.21900  8.98900   1.000 258.30000 ? 106 ALA C CA    1 
ATOM   1816  C  C     . ALA C 3 106 ? -35.65200 24.59300  9.17300   1.000 258.44000 ? 106 ALA C C     1 
ATOM   1817  O  O     . ALA C 3 106 ? -36.08400 25.66900  8.74900   1.000 258.45000 ? 106 ALA C O     1 
ATOM   1818  C  CB    . ALA C 3 106 ? -34.04800 23.01200  8.05400   1.000 256.29000 ? 106 ALA C CB    1 
ATOM   1819  N  N     . ALA C 3 107 ? -36.41700 23.72800  9.84300   1.000 250.91000 ? 107 ALA C N     1 
ATOM   1820  C  CA    . ALA C 3 107 ? -37.84200 23.94800  10.06300  1.000 251.09000 ? 107 ALA C CA    1 
ATOM   1821  C  C     . ALA C 3 107 ? -38.06300 25.09000  11.04400  1.000 248.88000 ? 107 ALA C C     1 
ATOM   1822  O  O     . ALA C 3 107 ? -39.19900 25.38300  11.42900  1.000 251.46000 ? 107 ALA C O     1 
ATOM   1823  C  CB    . ALA C 3 107 ? -38.52600 22.67300  10.57100  1.000 245.54000 ? 107 ALA C CB    1 
ATOM   1824  N  N     . ALA C 3 108 ? -36.97700 25.73000  11.46600  1.000 248.17000 ? 108 ALA C N     1 
ATOM   1825  C  CA    . ALA C 3 108 ? -37.06000 26.89700  12.32600  1.000 247.23000 ? 108 ALA C CA    1 
ATOM   1826  C  C     . ALA C 3 108 ? -37.01400 28.18300  11.51300  1.000 248.72000 ? 108 ALA C C     1 
ATOM   1827  O  O     . ALA C 3 108 ? -37.83900 29.08100  11.71200  1.000 251.00000 ? 108 ALA C O     1 
ATOM   1828  C  CB    . ALA C 3 108 ? -35.93100 26.86600  13.36100  1.000 249.67000 ? 108 ALA C CB    1 
ATOM   1829  N  N     . LEU C 3 109 ? -36.06000 28.27500  10.58600  1.000 240.76000 ? 109 LEU C N     1 
ATOM   1830  C  CA    . LEU C 3 109 ? -36.04700 29.39200  9.64900   1.000 241.23000 ? 109 LEU C CA    1 
ATOM   1831  C  C     . LEU C 3 109 ? -37.23000 29.31200  8.69900   1.000 243.81000 ? 109 LEU C C     1 
ATOM   1832  O  O     . LEU C 3 109 ? -37.77400 30.33900  8.27500   1.000 245.96000 ? 109 LEU C O     1 
ATOM   1833  C  CB    . LEU C 3 109 ? -34.73300 29.40500  8.86800   1.000 239.42000 ? 109 LEU C CB    1 
ATOM   1834  C  CG    . LEU C 3 109 ? -33.61000 30.18100  9.53900   1.000 247.22000 ? 109 LEU C CG    1 
ATOM   1835  C  CD1   . LEU C 3 109 ? -32.57100 30.54000  8.50900   1.000 242.50000 ? 109 LEU C CD1   1 
ATOM   1836  C  CD2   . LEU C 3 109 ? -34.19600 31.41300  10.17300  1.000 248.71000 ? 109 LEU C CD2   1 
ATOM   1837  N  N     . ALA C 3 110 ? -37.64900 28.09300  8.36500   1.000 246.49000 ? 110 ALA C N     1 
ATOM   1838  C  CA    . ALA C 3 110 ? -38.83000 27.85300  7.54500   1.000 245.23000 ? 110 ALA C CA    1 
ATOM   1839  C  C     . ALA C 3 110 ? -40.13000 28.15000  8.27300   1.000 249.27000 ? 110 ALA C C     1 
ATOM   1840  O  O     . ALA C 3 110 ? -41.19900 27.83900  7.74100   1.000 245.28000 ? 110 ALA C O     1 
ATOM   1841  C  CB    . ALA C 3 110 ? -38.83400 26.40500  7.06200   1.000 241.95000 ? 110 ALA C CB    1 
ATOM   1842  N  N     . ALA C 3 111 ? -40.07100 28.70100  9.48200   1.000 240.96000 ? 111 ALA C N     1 
ATOM   1843  C  CA    . ALA C 3 111 ? -41.26000 29.14700  10.18500  1.000 244.35000 ? 111 ALA C CA    1 
ATOM   1844  C  C     . ALA C 3 111 ? -41.29100 30.65300  10.36900  1.000 248.52000 ? 111 ALA C C     1 
ATOM   1845  O  O     . ALA C 3 111 ? -42.31300 31.18700  10.81300  1.000 249.89000 ? 111 ALA C O     1 
ATOM   1846  C  CB    . ALA C 3 111 ? -41.36600 28.45900  11.55300  1.000 243.92000 ? 111 ALA C CB    1 
ATOM   1847  N  N     . ARG C 3 112 ? -40.20000 31.34400  10.04400  1.000 240.46000 ? 112 ARG C N     1 
ATOM   1848  C  CA    . ARG C 3 112 ? -40.17000 32.79900  10.02900  1.000 242.04000 ? 112 ARG C CA    1 
ATOM   1849  C  C     . ARG C 3 112 ? -39.84600 33.34400  8.64400   1.000 238.01000 ? 112 ARG C C     1 
ATOM   1850  O  O     . ARG C 3 112 ? -39.58700 34.54400  8.50400   1.000 252.52000 ? 112 ARG C O     1 
ATOM   1851  C  CB    . ARG C 3 112 ? -39.16000 33.32600  11.05700  1.000 249.02000 ? 112 ARG C CB    1 
ATOM   1852  C  CG    . ARG C 3 112 ? -37.69900 33.03200  10.73000  1.000 243.59000 ? 112 ARG C CG    1 
ATOM   1853  C  CD    . ARG C 3 112 ? -36.78500 33.33400  11.91500  1.000 251.31000 ? 112 ARG C CD    1 
ATOM   1854  N  NE    . ARG C 3 112 ? -36.46900 32.13900  12.69500  1.000 261.37000 ? 112 ARG C NE    1 
ATOM   1855  C  CZ    . ARG C 3 112 ? -37.11700 31.76200  13.79200  1.000 262.00000 ? 112 ARG C CZ    1 
ATOM   1856  N  NH1   . ARG C 3 112 ? -38.13800 32.47900  14.24000  1.000 264.70000 ? 112 ARG C NH1   1 
ATOM   1857  N  NH2   . ARG C 3 112 ? -36.74800 30.66300  14.43400  1.000 253.60000 ? 112 ARG C NH2   1 
ATOM   1858  N  N     . ARG C 3 113 ? -39.84700 32.49500  7.61800   1.000 241.57000 ? 113 ARG C N     1 
ATOM   1859  C  CA    . ARG C 3 113 ? -39.57900 32.98300  6.27100   1.000 239.50000 ? 113 ARG C CA    1 
ATOM   1860  C  C     . ARG C 3 113 ? -40.27900 32.16100  5.19800   1.000 246.31000 ? 113 ARG C C     1 
ATOM   1861  O  O     . ARG C 3 113 ? -39.97000 32.34300  4.01700   1.000 249.53000 ? 113 ARG C O     1 
ATOM   1862  C  CB    . ARG C 3 113 ? -38.06700 33.00100  5.99800   1.000 244.52000 ? 113 ARG C CB    1 
ATOM   1863  N  N     . ARG C 3 114 ? -41.20200 31.27400  5.55000   1.000 239.73000 ? 114 ARG C N     1 
ATOM   1864  C  CA    . ARG C 3 114 ? -41.79100 30.38000  4.56500   1.000 250.36000 ? 114 ARG C CA    1 
ATOM   1865  C  C     . ARG C 3 114 ? -42.78600 31.13500  3.69600   1.000 251.45000 ? 114 ARG C C     1 
ATOM   1866  O  O     . ARG C 3 114 ? -43.78600 31.66000  4.19700   1.000 245.96000 ? 114 ARG C O     1 
ATOM   1867  C  CB    . ARG C 3 114 ? -42.47100 29.20000  5.25600   1.000 244.94000 ? 114 ARG C CB    1 
ATOM   1868  N  N     . ASN C 3 115 ? -42.50100 31.21100  2.39800   1.000 245.69000 ? 115 ASN C N     1 
ATOM   1869  C  CA    . ASN C 3 115 ? -43.49900 31.65100  1.44000   1.000 240.00000 ? 115 ASN C CA    1 
ATOM   1870  C  C     . ASN C 3 115 ? -44.52500 30.54200  1.22700   1.000 243.64000 ? 115 ASN C C     1 
ATOM   1871  O  O     . ASN C 3 115 ? -44.44800 29.46200  1.82200   1.000 241.37000 ? 115 ASN C O     1 
ATOM   1872  C  CB    . ASN C 3 115 ? -42.84000 32.06300  0.12600   1.000 236.41000 ? 115 ASN C CB    1 
ATOM   1873  C  CG    . ASN C 3 115 ? -42.36900 33.50000  0.14200   1.000 239.50000 ? 115 ASN C CG    1 
ATOM   1874  O  OD1   . ASN C 3 115 ? -43.01600 34.38000  -0.42500  1.000 246.90000 ? 115 ASN C OD1   1 
ATOM   1875  N  ND2   . ASN C 3 115 ? -41.25500 33.75300  0.81000   1.000 237.72000 ? 115 ASN C ND2   1 
ATOM   1876  N  N     . ALA C 3 116 ? -45.50300 30.80900  0.36200   1.000 244.79000 ? 116 ALA C N     1 
ATOM   1877  C  CA    . ALA C 3 116 ? -46.61300 29.87700  0.20300   1.000 233.32000 ? 116 ALA C CA    1 
ATOM   1878  C  C     . ALA C 3 116 ? -46.29600 28.74200  -0.76300  1.000 234.83000 ? 116 ALA C C     1 
ATOM   1879  O  O     . ALA C 3 116 ? -46.79200 27.62500  -0.57400  1.000 240.72000 ? 116 ALA C O     1 
ATOM   1880  C  CB    . ALA C 3 116 ? -47.86500 30.62300  -0.25700  1.000 236.98000 ? 116 ALA C CB    1 
ATOM   1881  N  N     . THR C 3 117 ? -45.48700 29.00000  -1.79700  1.000 243.32000 ? 117 THR C N     1 
ATOM   1882  C  CA    . THR C 3 117 ? -45.09300 27.93100  -2.71200  1.000 240.62000 ? 117 THR C CA    1 
ATOM   1883  C  C     . THR C 3 117 ? -44.39100 26.80000  -1.97200  1.000 242.66000 ? 117 THR C C     1 
ATOM   1884  O  O     . THR C 3 117 ? -44.46400 25.64000  -2.39600  1.000 244.23000 ? 117 THR C O     1 
ATOM   1885  C  CB    . THR C 3 117 ? -44.19600 28.48500  -3.82100  1.000 242.85000 ? 117 THR C CB    1 
ATOM   1886  O  OG1   . THR C 3 117 ? -44.61500 29.81400  -4.14800  1.000 243.79000 ? 117 THR C OG1   1 
ATOM   1887  C  CG2   . THR C 3 117 ? -44.27600 27.61000  -5.06900  1.000 239.38000 ? 117 THR C CG2   1 
ATOM   1888  N  N     . ASP C 3 118 ? -43.70700 27.12000  -0.87300  1.000 242.19000 ? 118 ASP C N     1 
ATOM   1889  C  CA    . ASP C 3 118 ? -43.21600 26.11200  0.05500   1.000 239.63000 ? 118 ASP C CA    1 
ATOM   1890  C  C     . ASP C 3 118 ? -44.36700 25.19900  0.44100   1.000 243.08000 ? 118 ASP C C     1 
ATOM   1891  O  O     . ASP C 3 118 ? -44.42900 24.05300  -0.01400  1.000 240.86000 ? 118 ASP C O     1 
ATOM   1892  C  CB    . ASP C 3 118 ? -42.61800 26.77200  1.29500   1.000 237.08000 ? 118 ASP C CB    1 
ATOM   1893  C  CG    . ASP C 3 118 ? -41.60600 27.83300  0.95200   1.000 244.35000 ? 118 ASP C CG    1 
ATOM   1894  O  OD1   . ASP C 3 118 ? -41.30700 27.99500  -0.25100  1.000 243.43000 ? 118 ASP C OD1   1 
ATOM   1895  O  OD2   . ASP C 3 118 ? -41.13300 28.52600  1.87500   1.000 241.77000 ? 118 ASP C OD2   1 
ATOM   1896  N  N     . LEU C 3 119 ? -45.29600 25.73400  1.24800   1.000 238.57000 ? 119 LEU C N     1 
ATOM   1897  C  CA    . LEU C 3 119 ? -46.49800 25.00200  1.64300   1.000 241.62000 ? 119 LEU C CA    1 
ATOM   1898  C  C     . LEU C 3 119 ? -47.15600 24.31400  0.45600   1.000 240.78000 ? 119 LEU C C     1 
ATOM   1899  O  O     . LEU C 3 119 ? -47.67900 23.20300  0.58300   1.000 240.54000 ? 119 LEU C O     1 
ATOM   1900  C  CB    . LEU C 3 119 ? -47.50200 25.95000  2.29700   1.000 241.99000 ? 119 LEU C CB    1 
ATOM   1901  C  CG    . LEU C 3 119 ? -47.19100 26.69600  3.59900   1.000 246.21000 ? 119 LEU C CG    1 
ATOM   1902  C  CD1   . LEU C 3 119 ? -48.50100 27.07100  4.25700   1.000 243.27000 ? 119 LEU C CD1   1 
ATOM   1903  C  CD2   . LEU C 3 119 ? -46.33300 25.87800  4.54100   1.000 239.53000 ? 119 LEU C CD2   1 
ATOM   1904  N  N     . ALA C 3 120 ? -47.14500 24.96500  -0.70700  1.000 235.69000 ? 120 ALA C N     1 
ATOM   1905  C  CA    . ALA C 3 120 ? -47.75500 24.37900  -1.89700  1.000 231.49000 ? 120 ALA C CA    1 
ATOM   1906  C  C     . ALA C 3 120 ? -46.94500 23.18800  -2.39400  1.000 234.97000 ? 120 ALA C C     1 
ATOM   1907  O  O     . ALA C 3 120 ? -47.47900 22.08700  -2.56600  1.000 235.59000 ? 120 ALA C O     1 
ATOM   1908  C  CB    . ALA C 3 120 ? -47.89600 25.44100  -2.99000  1.000 232.46000 ? 120 ALA C CB    1 
ATOM   1909  N  N     . ALA C 3 121 ? -45.64600 23.39300  -2.63100  1.000 239.01000 ? 121 ALA C N     1 
ATOM   1910  C  CA    . ALA C 3 121 ? -44.78100 22.27200  -2.98300  1.000 240.38000 ? 121 ALA C CA    1 
ATOM   1911  C  C     . ALA C 3 121 ? -44.68800 21.27200  -1.83900  1.000 239.32000 ? 121 ALA C C     1 
ATOM   1912  O  O     . ALA C 3 121 ? -44.62100 20.05900  -2.07000  1.000 238.25000 ? 121 ALA C O     1 
ATOM   1913  C  CB    . ALA C 3 121 ? -43.39200 22.77600  -3.36900  1.000 241.85000 ? 121 ALA C CB    1 
ATOM   1914  N  N     . MET C 3 122 ? -44.66600 21.76100  -0.59900  1.000 238.54000 ? 122 MET C N     1 
ATOM   1915  C  CA    . MET C 3 122 ? -44.78100 20.88300  0.55800   1.000 240.36000 ? 122 MET C CA    1 
ATOM   1916  C  C     . MET C 3 122 ? -46.01100 19.99900  0.40700   1.000 243.26000 ? 122 MET C C     1 
ATOM   1917  O  O     . MET C 3 122 ? -45.88600 18.78000  0.26700   1.000 249.33000 ? 122 MET C O     1 
ATOM   1918  C  CB    . MET C 3 122 ? -44.87400 21.68000  1.86000   1.000 240.63000 ? 122 MET C CB    1 
ATOM   1919  C  CG    . MET C 3 122 ? -43.57400 22.29200  2.35600   1.000 243.64000 ? 122 MET C CG    1 
ATOM   1920  S  SD    . MET C 3 122 ? -43.89800 23.34900  3.78100   1.000 242.42000 ? 122 MET C SD    1 
ATOM   1921  C  CE    . MET C 3 122 ? -42.36200 24.25800  3.90200   1.000 235.57000 ? 122 MET C CE    1 
ATOM   1922  N  N     . ALA C 3 123 ? -47.20100 20.61300  0.39300   1.000 244.01000 ? 123 ALA C N     1 
ATOM   1923  C  CA    . ALA C 3 123 ? -48.44700 19.85100  0.35100   1.000 245.99000 ? 123 ALA C CA    1 
ATOM   1924  C  C     . ALA C 3 123 ? -48.57700 18.98400  -0.89400  1.000 239.04000 ? 123 ALA C C     1 
ATOM   1925  O  O     . ALA C 3 123 ? -49.39100 18.05500  -0.89800  1.000 245.40000 ? 123 ALA C O     1 
ATOM   1926  C  CB    . ALA C 3 123 ? -49.65100 20.79100  0.44000   1.000 251.20000 ? 123 ALA C CB    1 
ATOM   1927  N  N     . GLU C 3 124 ? -47.80900 19.26600  -1.94800  1.000 239.44000 ? 124 GLU C N     1 
ATOM   1928  C  CA    . GLU C 3 124 ? -47.89200 18.47500  -3.17200  1.000 243.94000 ? 124 GLU C CA    1 
ATOM   1929  C  C     . GLU C 3 124 ? -47.47800 17.03100  -2.92000  1.000 248.19000 ? 124 GLU C C     1 
ATOM   1930  O  O     . GLU C 3 124 ? -48.32600 16.13400  -2.89000  1.000 251.12000 ? 124 GLU C O     1 
ATOM   1931  C  CB    . GLU C 3 124 ? -47.02100 19.07500  -4.27500  1.000 246.89000 ? 124 GLU C CB    1 
ATOM   1932  C  CG    . GLU C 3 124 ? -46.99400 18.21600  -5.52900  1.000 255.77000 ? 124 GLU C CG    1 
ATOM   1933  C  CD    . GLU C 3 124 ? -46.05200 18.73500  -6.59000  1.000 269.79000 ? 124 GLU C CD    1 
ATOM   1934  O  OE1   . GLU C 3 124 ? -45.52300 19.85700  -6.43100  1.000 277.82000 ? 124 GLU C OE1   1 
ATOM   1935  O  OE2   . GLU C 3 124 ? -45.83500 18.01100  -7.58400  1.000 269.19000 ? 124 GLU C OE2   1 
ATOM   1936  N  N     . ALA C 3 125 ? -46.17500 16.79500  -2.74500  1.000 256.67000 ? 125 ALA C N     1 
ATOM   1937  C  CA    . ALA C 3 125 ? -45.68800 15.45600  -2.43900  1.000 250.19000 ? 125 ALA C CA    1 
ATOM   1938  C  C     . ALA C 3 125 ? -46.06600 15.00500  -1.03600  1.000 250.99000 ? 125 ALA C C     1 
ATOM   1939  O  O     . ALA C 3 125 ? -45.94300 13.81200  -0.73300  1.000 247.99000 ? 125 ALA C O     1 
ATOM   1940  C  CB    . ALA C 3 125 ? -44.17100 15.39100  -2.61100  1.000 243.66000 ? 125 ALA C CB    1 
ATOM   1941  N  N     . LEU C 3 126 ? -46.50300 15.93100  -0.18000  1.000 247.48000 ? 126 LEU C N     1 
ATOM   1942  C  CA    . LEU C 3 126 ? -46.99400 15.57400  1.14700   1.000 252.38000 ? 126 LEU C CA    1 
ATOM   1943  C  C     . LEU C 3 126 ? -48.09100 14.52200  1.05600   1.000 253.05000 ? 126 LEU C C     1 
ATOM   1944  O  O     . LEU C 3 126 ? -48.07100 13.51800  1.77700   1.000 247.85000 ? 126 LEU C O     1 
ATOM   1945  C  CB    . LEU C 3 126 ? -47.50100 16.83000  1.85600   1.000 245.92000 ? 126 LEU C CB    1 
ATOM   1946  C  CG    . LEU C 3 126 ? -48.20900 16.75200  3.20500   1.000 247.95000 ? 126 LEU C CG    1 
ATOM   1947  C  CD1   . LEU C 3 126 ? -47.28700 16.17700  4.26500   1.000 249.34000 ? 126 LEU C CD1   1 
ATOM   1948  C  CD2   . LEU C 3 126 ? -48.72200 18.12900  3.61600   1.000 255.82000 ? 126 LEU C CD2   1 
ATOM   1949  N  N     . ALA C 3 127 ? -49.05900 14.73300  0.16200   1.000 253.52000 ? 127 ALA C N     1 
ATOM   1950  C  CA    . ALA C 3 127 ? -50.06900 13.71200  -0.08500  1.000 253.14000 ? 127 ALA C CA    1 
ATOM   1951  C  C     . ALA C 3 127 ? -49.56900 12.64600  -1.04900  1.000 257.16000 ? 127 ALA C C     1 
ATOM   1952  O  O     . ALA C 3 127 ? -49.99600 11.49000  -0.96100  1.000 256.91000 ? 127 ALA C O     1 
ATOM   1953  C  CB    . ALA C 3 127 ? -51.34900 14.34700  -0.62800  1.000 248.85000 ? 127 ALA C CB    1 
ATOM   1954  N  N     . ALA C 3 128 ? -48.67200 13.01300  -1.96800  1.000 255.13000 ? 128 ALA C N     1 
ATOM   1955  C  CA    . ALA C 3 128 ? -48.14200 12.04300  -2.91800  1.000 257.70000 ? 128 ALA C CA    1 
ATOM   1956  C  C     . ALA C 3 128 ? -47.29700 10.97400  -2.23800  1.000 259.65000 ? 128 ALA C C     1 
ATOM   1957  O  O     . ALA C 3 128 ? -47.10500 9.89700   -2.81300  1.000 256.59000 ? 128 ALA C O     1 
ATOM   1958  C  CB    . ALA C 3 128 ? -47.33100 12.75400  -4.00300  1.000 253.44000 ? 128 ALA C CB    1 
ATOM   1959  N  N     . LEU C 3 129 ? -46.78600 11.24000  -1.03300  1.000 254.41000 ? 129 LEU C N     1 
ATOM   1960  C  CA    . LEU C 3 129 ? -46.19500 10.16100  -0.24800  1.000 256.85000 ? 129 LEU C CA    1 
ATOM   1961  C  C     . LEU C 3 129 ? -47.28000 9.36400   0.46700   1.000 256.81000 ? 129 LEU C C     1 
ATOM   1962  O  O     . LEU C 3 129 ? -47.23200 8.13000   0.48700   1.000 258.60000 ? 129 LEU C O     1 
ATOM   1963  C  CB    . LEU C 3 129 ? -45.17200 10.71200  0.75200   1.000 254.26000 ? 129 LEU C CB    1 
ATOM   1964  C  CG    . LEU C 3 129 ? -44.01000 9.80100   1.18800   1.000 253.89000 ? 129 LEU C CG    1 
ATOM   1965  C  CD1   . LEU C 3 129 ? -43.03400 10.56800  2.07000   1.000 244.38000 ? 129 LEU C CD1   1 
ATOM   1966  C  CD2   . LEU C 3 129 ? -44.45500 8.51900   1.89100   1.000 249.44000 ? 129 LEU C CD2   1 
ATOM   1967  N  N     . GLU C 3 130 ? -48.27300 10.04800  1.04700   1.000 255.66000 ? 130 GLU C N     1 
ATOM   1968  C  CA    . GLU C 3 130 ? -49.45400 9.34200   1.53100   1.000 256.26000 ? 130 GLU C CA    1 
ATOM   1969  C  C     . GLU C 3 130 ? -50.12300 8.54900   0.41900   1.000 260.05000 ? 130 GLU C C     1 
ATOM   1970  O  O     . GLU C 3 130 ? -50.82600 7.57300   0.69900   1.000 259.96000 ? 130 GLU C O     1 
ATOM   1971  C  CB    . GLU C 3 130 ? -50.45400 10.32600  2.14500   1.000 258.28000 ? 130 GLU C CB    1 
ATOM   1972  N  N     . ALA C 3 131 ? -49.90800 8.94700   -0.83700  1.000 257.35000 ? 131 ALA C N     1 
ATOM   1973  C  CA    . ALA C 3 131 ? -50.36200 8.14600   -1.96700  1.000 253.30000 ? 131 ALA C CA    1 
ATOM   1974  C  C     . ALA C 3 131 ? -49.55100 6.85900   -2.08600  1.000 262.51000 ? 131 ALA C C     1 
ATOM   1975  O  O     . ALA C 3 131 ? -50.11700 5.77100   -2.24600  1.000 270.52000 ? 131 ALA C O     1 
ATOM   1976  C  CB    . ALA C 3 131 ? -50.27900 8.96400   -3.25600  1.000 253.56000 ? 131 ALA C CB    1 
ATOM   1977  N  N     . ASN C 3 132 ? -48.21900 6.96300   -2.01300  1.000 261.64000 ? 132 ASN C N     1 
ATOM   1978  C  CA    . ASN C 3 132 ? -47.34700 5.79600   -1.92200  1.000 258.39000 ? 132 ASN C CA    1 
ATOM   1979  C  C     . ASN C 3 132 ? -47.04300 5.40200   -0.48500  1.000 260.46000 ? 132 ASN C C     1 
ATOM   1980  O  O     . ASN C 3 132 ? -45.93400 4.93000   -0.19400  1.000 262.30000 ? 132 ASN C O     1 
ATOM   1981  C  CB    . ASN C 3 132 ? -46.04300 6.02900   -2.68700  1.000 257.08000 ? 132 ASN C CB    1 
ATOM   1982  C  CG    . ASN C 3 132 ? -46.25500 6.14100   -4.17700  1.000 267.69000 ? 132 ASN C CG    1 
ATOM   1983  O  OD1   . ASN C 3 132 ? -45.77700 7.07600   -4.81600  1.000 265.39000 ? 132 ASN C OD1   1 
ATOM   1984  N  ND2   . ASN C 3 132 ? -46.97400 5.18000   -4.74300  1.000 275.60000 ? 132 ASN C ND2   1 
ATOM   1985  N  N     . LEU C 3 133 ? -47.99400 5.60300   0.42900   1.000 255.09000 ? 133 LEU C N     1 
ATOM   1986  C  CA    . LEU C 3 133 ? -47.85900 5.10700   1.79200   1.000 255.04000 ? 133 LEU C CA    1 
ATOM   1987  C  C     . LEU C 3 133 ? -47.82800 3.58900   1.85300   1.000 273.66000 ? 133 LEU C C     1 
ATOM   1988  O  O     . LEU C 3 133 ? -47.46300 3.03200   2.89400   1.000 276.22000 ? 133 LEU C O     1 
ATOM   1989  C  CB    . LEU C 3 133 ? -49.00800 5.63400   2.65600   1.000 259.34000 ? 133 LEU C CB    1 
ATOM   1990  N  N     . ASP C 3 134 ? -48.20600 2.91400   0.76800   1.000 269.22000 ? 134 ASP C N     1 
ATOM   1991  C  CA    . ASP C 3 134 ? -48.16500 1.46100   0.67900   1.000 264.70000 ? 134 ASP C CA    1 
ATOM   1992  C  C     . ASP C 3 134 ? -47.28000 0.98900   -0.47100  1.000 268.23000 ? 134 ASP C C     1 
ATOM   1993  O  O     . ASP C 3 134 ? -47.34900 -0.18000  -0.86300  1.000 272.47000 ? 134 ASP C O     1 
ATOM   1994  C  CB    . ASP C 3 134 ? -49.58100 0.89900   0.53400   1.000 262.20000 ? 134 ASP C CB    1 
ATOM   1995  C  CG    . ASP C 3 134 ? -50.60300 1.67000   1.35400   1.000 265.27000 ? 134 ASP C CG    1 
ATOM   1996  O  OD1   . ASP C 3 134 ? -50.31500 1.99000   2.52700   1.000 263.80000 ? 134 ASP C OD1   1 
ATOM   1997  O  OD2   . ASP C 3 134 ? -51.69700 1.95700   0.82500   1.000 270.05000 ? 134 ASP C OD2   1 
ATOM   1998  N  N     . HIS C 3 135 ? -46.45000 1.87800   -1.02500  1.000 270.04000 ? 135 HIS C N     1 
ATOM   1999  C  CA    . HIS C 3 135 ? -45.51800 1.55400   -2.10400  1.000 269.78000 ? 135 HIS C CA    1 
ATOM   2000  C  C     . HIS C 3 135 ? -44.10200 1.81100   -1.60200  1.000 269.95000 ? 135 HIS C C     1 
ATOM   2001  O  O     . HIS C 3 135 ? -43.53800 2.89200   -1.83600  1.000 263.69000 ? 135 HIS C O     1 
ATOM   2002  C  CB    . HIS C 3 135 ? -45.79300 2.38000   -3.35900  1.000 267.23000 ? 135 HIS C CB    1 
ATOM   2003  C  CG    . HIS C 3 135 ? -47.06900 2.03200   -4.06100  1.000 274.42000 ? 135 HIS C CG    1 
ATOM   2004  N  ND1   . HIS C 3 135 ? -48.25000 2.70400   -3.83000  1.000 276.28000 ? 135 HIS C ND1   1 
ATOM   2005  C  CD2   . HIS C 3 135 ? -47.34200 1.10900   -5.01400  1.000 270.26000 ? 135 HIS C CD2   1 
ATOM   2006  C  CE1   . HIS C 3 135 ? -49.20000 2.19800   -4.59600  1.000 273.00000 ? 135 HIS C CE1   1 
ATOM   2007  N  NE2   . HIS C 3 135 ? -48.67500 1.22900   -5.32500  1.000 272.08000 ? 135 HIS C NE2   1 
ATOM   2008  N  N     . PRO C 3 136 ? -43.49700 0.85000   -0.90100  1.000 272.14000 ? 136 PRO C N     1 
ATOM   2009  C  CA    . PRO C 3 136 ? -42.11600 1.03500   -0.42500  1.000 269.18000 ? 136 PRO C CA    1 
ATOM   2010  C  C     . PRO C 3 136 ? -41.15200 1.09600   -1.60100  1.000 274.88000 ? 136 PRO C C     1 
ATOM   2011  O  O     . PRO C 3 136 ? -41.02000 0.12700   -2.35200  1.000 277.13000 ? 136 PRO C O     1 
ATOM   2012  C  CB    . PRO C 3 136 ? -41.87100 -0.20200  0.45100   1.000 267.36000 ? 136 PRO C CB    1 
ATOM   2013  C  CG    . PRO C 3 136 ? -43.24100 -0.71600  0.79100   1.000 264.03000 ? 136 PRO C CG    1 
ATOM   2014  C  CD    . PRO C 3 136 ? -44.08800 -0.40100  -0.40300  1.000 272.12000 ? 136 PRO C CD    1 
ATOM   2015  N  N     . GLU C 3 137 ? -40.49200 2.25700   -1.74500  1.000 268.40000 ? 137 GLU C N     1 
ATOM   2016  C  CA    . GLU C 3 137 ? -39.54100 2.68000   -2.78100  1.000 268.35000 ? 137 GLU C CA    1 
ATOM   2017  C  C     . GLU C 3 137 ? -40.13000 3.85500   -3.55100  1.000 267.25000 ? 137 GLU C C     1 
ATOM   2018  O  O     . GLU C 3 137 ? -39.47700 4.89100   -3.71300  1.000 269.44000 ? 137 GLU C O     1 
ATOM   2019  C  CB    . GLU C 3 137 ? -39.15300 1.56900   -3.76300  1.000 269.48000 ? 137 GLU C CB    1 
ATOM   2020  N  N     . GLN C 3 138 ? -41.37300 3.70800   -4.00900  1.000 266.45000 ? 138 GLN C N     1 
ATOM   2021  C  CA    . GLN C 3 138 ? -42.04900 4.74600   -4.78100  1.000 264.90000 ? 138 GLN C CA    1 
ATOM   2022  C  C     . GLN C 3 138 ? -42.29000 6.02300   -3.97500  1.000 262.40000 ? 138 GLN C C     1 
ATOM   2023  O  O     . GLN C 3 138 ? -42.88900 6.96300   -4.50500  1.000 259.19000 ? 138 GLN C O     1 
ATOM   2024  C  CB    . GLN C 3 138 ? -43.37400 4.19000   -5.31600  1.000 265.52000 ? 138 GLN C CB    1 
ATOM   2025  C  CG    . GLN C 3 138 ? -43.99500 4.94100   -6.49200  1.000 266.86000 ? 138 GLN C CG    1 
ATOM   2026  C  CD    . GLN C 3 138 ? -43.19200 4.81300   -7.77300  1.000 275.04000 ? 138 GLN C CD    1 
ATOM   2027  O  OE1   . GLN C 3 138 ? -42.56200 3.78800   -8.02600  1.000 277.21000 ? 138 GLN C OE1   1 
ATOM   2028  N  NE2   . GLN C 3 138 ? -43.23700 5.84900   -8.60400  1.000 274.98000 ? 138 GLN C NE2   1 
ATOM   2029  N  N     . GLY C 3 139 ? -41.84200 6.08200   -2.72600  1.000 260.58000 ? 139 GLY C N     1 
ATOM   2030  C  CA    . GLY C 3 139 ? -42.01100 7.26900   -1.91700  1.000 256.81000 ? 139 GLY C CA    1 
ATOM   2031  C  C     . GLY C 3 139 ? -40.71200 7.80100   -1.35000  1.000 255.85000 ? 139 GLY C C     1 
ATOM   2032  O  O     . GLY C 3 139 ? -40.71100 8.76600   -0.57900  1.000 251.92000 ? 139 GLY C O     1 
ATOM   2033  N  N     . VAL C 3 140 ? -39.59400 7.16800   -1.71300  1.000 251.43000 ? 140 VAL C N     1 
ATOM   2034  C  CA    . VAL C 3 140 ? -38.29100 7.69800   -1.32300  1.000 245.35000 ? 140 VAL C CA    1 
ATOM   2035  C  C     . VAL C 3 140 ? -38.05200 9.04000   -2.00100  1.000 241.15000 ? 140 VAL C C     1 
ATOM   2036  O  O     . VAL C 3 140 ? -37.55200 9.98400   -1.38000  1.000 240.24000 ? 140 VAL C O     1 
ATOM   2037  C  CB    . VAL C 3 140 ? -37.17400 6.68800   -1.64900  1.000 252.25000 ? 140 VAL C CB    1 
ATOM   2038  C  CG1   . VAL C 3 140 ? -35.80700 7.32200   -1.43300  1.000 250.80000 ? 140 VAL C CG1   1 
ATOM   2039  C  CG2   . VAL C 3 140 ? -37.32300 5.43900   -0.79900  1.000 254.35000 ? 140 VAL C CG2   1 
ATOM   2040  N  N     . GLU C 3 141 ? -38.43100 9.15100   -3.27900  1.000 248.45000 ? 141 GLU C N     1 
ATOM   2041  C  CA    . GLU C 3 141 ? -38.26000 10.40900  -4.00200  1.000 249.82000 ? 141 GLU C CA    1 
ATOM   2042  C  C     . GLU C 3 141 ? -39.15000 11.50600  -3.42600  1.000 249.12000 ? 141 GLU C C     1 
ATOM   2043  O  O     . GLU C 3 141 ? -38.71400 12.65500  -3.28400  1.000 243.26000 ? 141 GLU C O     1 
ATOM   2044  C  CB    . GLU C 3 141 ? -38.54400 10.20400  -5.49000  1.000 248.93000 ? 141 GLU C CB    1 
ATOM   2045  N  N     . HIS C 3 142 ? -40.40200 11.17400  -3.09400  1.000 251.56000 ? 142 HIS C N     1 
ATOM   2046  C  CA    . HIS C 3 142 ? -41.24100 12.10800  -2.34600  1.000 248.95000 ? 142 HIS C CA    1 
ATOM   2047  C  C     . HIS C 3 142 ? -40.57700 12.50900  -1.03800  1.000 243.64000 ? 142 HIS C C     1 
ATOM   2048  O  O     . HIS C 3 142 ? -40.46000 13.70000  -0.72500  1.000 243.04000 ? 142 HIS C O     1 
ATOM   2049  C  CB    . HIS C 3 142 ? -42.61100 11.49200  -2.06200  1.000 252.32000 ? 142 HIS C CB    1 
ATOM   2050  C  CG    . HIS C 3 142 ? -43.45800 11.31800  -3.27800  1.000 256.67000 ? 142 HIS C CG    1 
ATOM   2051  N  ND1   . HIS C 3 142 ? -44.09600 10.13500  -3.58000  1.000 257.83000 ? 142 HIS C ND1   1 
ATOM   2052  C  CD2   . HIS C 3 142 ? -43.77600 12.18200  -4.26900  1.000 253.65000 ? 142 HIS C CD2   1 
ATOM   2053  C  CE1   . HIS C 3 142 ? -44.76900 10.27700  -4.70800  1.000 260.10000 ? 142 HIS C CE1   1 
ATOM   2054  N  NE2   . HIS C 3 142 ? -44.58900 11.51000  -5.14700  1.000 261.57000 ? 142 HIS C NE2   1 
ATOM   2055  N  N     . ASP C 3 143 ? -40.14800 11.51300  -0.25700  1.000 241.07000 ? 143 ASP C N     1 
ATOM   2056  C  CA    . ASP C 3 143 ? -39.49700 11.76700  1.02400   1.000 243.60000 ? 143 ASP C CA    1 
ATOM   2057  C  C     . ASP C 3 143 ? -38.34800 12.75300  0.87300   1.000 246.24000 ? 143 ASP C C     1 
ATOM   2058  O  O     . ASP C 3 143 ? -38.11100 13.58500  1.75600   1.000 240.49000 ? 143 ASP C O     1 
ATOM   2059  C  CB    . ASP C 3 143 ? -39.00000 10.44700  1.61900   1.000 239.48000 ? 143 ASP C CB    1 
ATOM   2060  C  CG    . ASP C 3 143 ? -38.46600 10.60200  3.02900   1.000 243.43000 ? 143 ASP C CG    1 
ATOM   2061  O  OD1   . ASP C 3 143 ? -37.38900 11.20800  3.20500   1.000 252.17000 ? 143 ASP C OD1   1 
ATOM   2062  O  OD2   . ASP C 3 143 ? -39.12200 10.10400  3.96900   1.000 255.84000 ? 143 ASP C OD2   1 
ATOM   2063  N  N     . ILE C 3 144 ? -37.62100 12.67500  -0.24300  1.000 240.53000 ? 144 ILE C N     1 
ATOM   2064  C  CA    . ILE C 3 144 ? -36.59600 13.67500  -0.53400  1.000 237.66000 ? 144 ILE C CA    1 
ATOM   2065  C  C     . ILE C 3 144 ? -37.22400 15.06000  -0.62000  1.000 238.09000 ? 144 ILE C C     1 
ATOM   2066  O  O     . ILE C 3 144 ? -36.81000 15.99400  0.07500   1.000 240.84000 ? 144 ILE C O     1 
ATOM   2067  C  CB    . ILE C 3 144 ? -35.84100 13.32000  -1.82800  1.000 236.13000 ? 144 ILE C CB    1 
ATOM   2068  C  CG1   . ILE C 3 144 ? -35.18800 11.94100  -1.71400  1.000 240.58000 ? 144 ILE C CG1   1 
ATOM   2069  C  CG2   . ILE C 3 144 ? -34.81500 14.39300  -2.16700  1.000 234.89000 ? 144 ILE C CG2   1 
ATOM   2070  C  CD1   . ILE C 3 144 ? -34.86200 11.30600  -3.05200  1.000 241.48000 ? 144 ILE C CD1   1 
ATOM   2071  N  N     . ALA C 3 145 ? -38.26300 15.19600  -1.45100  1.000 243.80000 ? 145 ALA C N     1 
ATOM   2072  C  CA    . ALA C 3 145 ? -38.80500 16.51200  -1.77500  1.000 243.07000 ? 145 ALA C CA    1 
ATOM   2073  C  C     . ALA C 3 145 ? -39.31900 17.25200  -0.54500  1.000 239.28000 ? 145 ALA C C     1 
ATOM   2074  O  O     . ALA C 3 145 ? -39.29200 18.48700  -0.51700  1.000 238.61000 ? 145 ALA C O     1 
ATOM   2075  C  CB    . ALA C 3 145 ? -39.91700 16.37700  -2.81500  1.000 243.72000 ? 145 ALA C CB    1 
ATOM   2076  N  N     . PHE C 3 146 ? -39.78300 16.53100  0.47800   1.000 238.30000 ? 146 PHE C N     1 
ATOM   2077  C  CA    . PHE C 3 146 ? -40.34200 17.20000  1.64800   1.000 243.83000 ? 146 PHE C CA    1 
ATOM   2078  C  C     . PHE C 3 146 ? -39.25900 17.96600  2.39500   1.000 244.19000 ? 146 PHE C C     1 
ATOM   2079  O  O     . PHE C 3 146 ? -39.31000 19.19800  2.46800   1.000 241.13000 ? 146 PHE C O     1 
ATOM   2080  C  CB    . PHE C 3 146 ? -41.01900 16.20300  2.59200   1.000 242.17000 ? 146 PHE C CB    1 
ATOM   2081  C  CG    . PHE C 3 146 ? -41.84400 16.85600  3.67500   1.000 241.85000 ? 146 PHE C CG    1 
ATOM   2082  C  CD1   . PHE C 3 146 ? -41.24300 17.60100  4.68200   1.000 251.36000 ? 146 PHE C CD1   1 
ATOM   2083  C  CD2   . PHE C 3 146 ? -43.22100 16.71200  3.69200   1.000 247.53000 ? 146 PHE C CD2   1 
ATOM   2084  C  CE1   . PHE C 3 146 ? -41.99400 18.20000  5.66700   1.000 244.33000 ? 146 PHE C CE1   1 
ATOM   2085  C  CE2   . PHE C 3 146 ? -43.97900 17.30500  4.68200   1.000 253.03000 ? 146 PHE C CE2   1 
ATOM   2086  C  CZ    . PHE C 3 146 ? -43.36400 18.04900  5.67100   1.000 245.14000 ? 146 PHE C CZ    1 
ATOM   2087  N  N     . HIS C 3 147 ? -38.29700 17.24800  2.98200   1.000 241.36000 ? 147 HIS C N     1 
ATOM   2088  C  CA    . HIS C 3 147 ? -37.17900 17.92200  3.63300   1.000 239.60000 ? 147 HIS C CA    1 
ATOM   2089  C  C     . HIS C 3 147 ? -36.47800 18.86700  2.66800   1.000 243.26000 ? 147 HIS C C     1 
ATOM   2090  O  O     . HIS C 3 147 ? -35.89000 19.86800  3.09200   1.000 243.35000 ? 147 HIS C O     1 
ATOM   2091  C  CB    . HIS C 3 147 ? -36.18000 16.90800  4.20000   1.000 242.51000 ? 147 HIS C CB    1 
ATOM   2092  C  CG    . HIS C 3 147 ? -36.81400 15.74600  4.90300   1.000 242.11000 ? 147 HIS C CG    1 
ATOM   2093  N  ND1   . HIS C 3 147 ? -36.70200 15.55200  6.26300   1.000 243.35000 ? 147 HIS C ND1   1 
ATOM   2094  C  CD2   . HIS C 3 147 ? -37.53700 14.70300  4.43400   1.000 245.62000 ? 147 HIS C CD2   1 
ATOM   2095  C  CE1   . HIS C 3 147 ? -37.34400 14.44800  6.60500   1.000 245.47000 ? 147 HIS C CE1   1 
ATOM   2096  N  NE2   . HIS C 3 147 ? -37.85700 13.91300  5.51200   1.000 256.12000 ? 147 HIS C NE2   1 
ATOM   2097  N  N     . VAL C 3 148 ? -36.53900 18.57000  1.36900   1.000 236.25000 ? 148 VAL C N     1 
ATOM   2098  C  CA    . VAL C 3 148 ? -36.09700 19.52400  0.35900   1.000 237.56000 ? 148 VAL C CA    1 
ATOM   2099  C  C     . VAL C 3 148 ? -36.99900 20.75300  0.36200   1.000 240.81000 ? 148 VAL C C     1 
ATOM   2100  O  O     . VAL C 3 148 ? -36.52100 21.89200  0.32600   1.000 243.09000 ? 148 VAL C O     1 
ATOM   2101  C  CB    . VAL C 3 148 ? -36.04900 18.85200  -1.02500  1.000 236.98000 ? 148 VAL C CB    1 
ATOM   2102  C  CG1   . VAL C 3 148 ? -36.19400 19.88200  -2.13200  1.000 235.58000 ? 148 VAL C CG1   1 
ATOM   2103  C  CG2   . VAL C 3 148 ? -34.75300 18.06900  -1.18400  1.000 236.91000 ? 148 VAL C CG2   1 
ATOM   2104  N  N     . ALA C 3 149 ? -38.31900 20.54300  0.40400   1.000 242.49000 ? 149 ALA C N     1 
ATOM   2105  C  CA    . ALA C 3 149 ? -39.23800 21.67100  0.53600   1.000 237.04000 ? 149 ALA C CA    1 
ATOM   2106  C  C     . ALA C 3 149 ? -39.03300 22.38600  1.86400   1.000 235.17000 ? 149 ALA C C     1 
ATOM   2107  O  O     . ALA C 3 149 ? -39.09400 23.62000  1.93200   1.000 237.70000 ? 149 ALA C O     1 
ATOM   2108  C  CB    . ALA C 3 149 ? -40.68400 21.19700  0.40100   1.000 233.28000 ? 149 ALA C CB    1 
ATOM   2109  N  N     . ILE C 3 150 ? -38.80800 21.62300  2.93800   1.000 235.37000 ? 150 ILE C N     1 
ATOM   2110  C  CA    . ILE C 3 150 ? -38.34700 22.21400  4.19200   1.000 238.25000 ? 150 ILE C CA    1 
ATOM   2111  C  C     . ILE C 3 150 ? -37.10700 23.05400  3.93000   1.000 236.45000 ? 150 ILE C C     1 
ATOM   2112  O  O     . ILE C 3 150 ? -37.03000 24.23100  4.30300   1.000 236.26000 ? 150 ILE C O     1 
ATOM   2113  C  CB    . ILE C 3 150 ? -38.05700 21.11900  5.23300   1.000 234.66000 ? 150 ILE C CB    1 
ATOM   2114  C  CG1   . ILE C 3 150 ? -39.34800 20.67300  5.92100   1.000 242.77000 ? 150 ILE C CG1   1 
ATOM   2115  C  CG2   . ILE C 3 150 ? -37.03200 21.61900  6.24900   1.000 237.11000 ? 150 ILE C CG2   1 
ATOM   2116  C  CD1   . ILE C 3 150 ? -39.11800 19.86300  7.17000   1.000 240.78000 ? 150 ILE C CD1   1 
ATOM   2117  N  N     . ALA C 3 151 ? -36.12100 22.44900  3.26400   1.000 228.06000 ? 151 ALA C N     1 
ATOM   2118  C  CA    . ALA C 3 151 ? -34.89700 23.16500  2.93500   1.000 228.69000 ? 151 ALA C CA    1 
ATOM   2119  C  C     . ALA C 3 151 ? -35.16900 24.29500  1.95000   1.000 231.80000 ? 151 ALA C C     1 
ATOM   2120  O  O     . ALA C 3 151 ? -34.57000 25.37200  2.05100   1.000 234.38000 ? 151 ALA C O     1 
ATOM   2121  C  CB    . ALA C 3 151 ? -33.86200 22.19200  2.37100   1.000 224.93000 ? 151 ALA C CB    1 
ATOM   2122  N  N     . ALA C 3 152 ? -36.09100 24.07600  1.00500   1.000 232.58000 ? 152 ALA C N     1 
ATOM   2123  C  CA    . ALA C 3 152 ? -36.39700 25.09900  0.00900   1.000 232.20000 ? 152 ALA C CA    1 
ATOM   2124  C  C     . ALA C 3 152 ? -36.88600 26.39100  0.65000   1.000 229.17000 ? 152 ALA C C     1 
ATOM   2125  O  O     . ALA C 3 152 ? -36.71800 27.47200  0.07200   1.000 232.64000 ? 152 ALA C O     1 
ATOM   2126  C  CB    . ALA C 3 152 ? -37.43700 24.57900  -0.98400  1.000 232.12000 ? 152 ALA C CB    1 
ATOM   2127  N  N     . ALA C 3 153 ? -37.46800 26.30600  1.84800   1.000 234.06000 ? 153 ALA C N     1 
ATOM   2128  C  CA    . ALA C 3 153 ? -38.12300 27.44600  2.47800   1.000 239.45000 ? 153 ALA C CA    1 
ATOM   2129  C  C     . ALA C 3 153 ? -37.15500 28.48800  3.01900   1.000 237.24000 ? 153 ALA C C     1 
ATOM   2130  O  O     . ALA C 3 153 ? -37.59800 29.58400  3.38000   1.000 236.13000 ? 153 ALA C O     1 
ATOM   2131  C  CB    . ALA C 3 153 ? -39.01800 26.95800  3.61800   1.000 232.46000 ? 153 ALA C CB    1 
ATOM   2132  N  N     . THR C 3 154 ? -35.85700 28.18400  3.07700   1.000 229.27000 ? 154 THR C N     1 
ATOM   2133  C  CA    . THR C 3 154 ? -34.93900 29.02100  3.84400   1.000 230.28000 ? 154 THR C CA    1 
ATOM   2134  C  C     . THR C 3 154 ? -34.75700 30.40200  3.23100   1.000 227.50000 ? 154 THR C C     1 
ATOM   2135  O  O     . THR C 3 154 ? -34.45300 31.35900  3.95500   1.000 226.15000 ? 154 THR C O     1 
ATOM   2136  C  CB    . THR C 3 154 ? -33.58000 28.33000  3.98700   1.000 226.80000 ? 154 THR C CB    1 
ATOM   2137  O  OG1   . THR C 3 154 ? -33.00300 28.11400  2.69100   1.000 227.19000 ? 154 THR C OG1   1 
ATOM   2138  C  CG2   . THR C 3 154 ? -33.72400 26.99700  4.70600   1.000 224.82000 ? 154 THR C CG2   1 
ATOM   2139  N  N     . HIS C 3 155 ? -34.93100 30.53200  1.91400   1.000 229.24000 ? 155 HIS C N     1 
ATOM   2140  C  CA    . HIS C 3 155 ? -34.53700 31.74300  1.18600   1.000 229.58000 ? 155 HIS C CA    1 
ATOM   2141  C  C     . HIS C 3 155 ? -33.08600 32.10000  1.45900   1.000 230.39000 ? 155 HIS C C     1 
ATOM   2142  O  O     . HIS C 3 155 ? -32.68300 33.26100  1.36100   1.000 230.38000 ? 155 HIS C O     1 
ATOM   2143  C  CB    . HIS C 3 155 ? -35.46200 32.91400  1.52300   1.000 228.05000 ? 155 HIS C CB    1 
ATOM   2144  C  CG    . HIS C 3 155 ? -36.90100 32.61900  1.26000   1.000 236.28000 ? 155 HIS C CG    1 
ATOM   2145  N  ND1   . HIS C 3 155 ? -37.39700 32.43200  -0.01100  1.000 238.64000 ? 155 HIS C ND1   1 
ATOM   2146  C  CD2   . HIS C 3 155 ? -37.94100 32.42600  2.10200   1.000 237.09000 ? 155 HIS C CD2   1 
ATOM   2147  C  CE1   . HIS C 3 155 ? -38.68800 32.16600  0.05800   1.000 239.24000 ? 155 HIS C CE1   1 
ATOM   2148  N  NE2   . HIS C 3 155 ? -39.04200 32.15100  1.33000   1.000 235.24000 ? 155 HIS C NE2   1 
ATOM   2149  N  N     . ASN C 3 156 ? -32.29800 31.09000  1.79300   1.000 215.68000 ? 156 ASN C N     1 
ATOM   2150  C  CA    . ASN C 3 156 ? -30.92400 31.26200  2.21500   1.000 211.96000 ? 156 ASN C CA    1 
ATOM   2151  C  C     . ASN C 3 156 ? -30.09300 30.40500  1.27200   1.000 215.04000 ? 156 ASN C C     1 
ATOM   2152  O  O     . ASN C 3 156 ? -30.26900 29.18300  1.22600   1.000 213.90000 ? 156 ASN C O     1 
ATOM   2153  C  CB    . ASN C 3 156 ? -30.78300 30.86000  3.68500   1.000 210.90000 ? 156 ASN C CB    1 
ATOM   2154  C  CG    . ASN C 3 156 ? -29.37700 30.92800  4.17800   1.000 209.99000 ? 156 ASN C CG    1 
ATOM   2155  O  OD1   . ASN C 3 156 ? -28.43700 30.70100  3.44200   1.000 210.20000 ? 156 ASN C OD1   1 
ATOM   2156  N  ND2   . ASN C 3 156 ? -29.22400 31.20900  5.46700   1.000 205.51000 ? 156 ASN C ND2   1 
ATOM   2157  N  N     . ARG C 3 157 ? -29.20600 31.05100  0.51100   1.000 206.54000 ? 157 ARG C N     1 
ATOM   2158  C  CA    . ARG C 3 157 ? -28.74300 30.45300  -0.73900  1.000 204.76000 ? 157 ARG C CA    1 
ATOM   2159  C  C     . ARG C 3 157 ? -27.88200 29.22100  -0.50400  1.000 202.83000 ? 157 ARG C C     1 
ATOM   2160  O  O     . ARG C 3 157 ? -28.10100 28.18300  -1.13400  1.000 200.02000 ? 157 ARG C O     1 
ATOM   2161  C  CB    . ARG C 3 157 ? -27.98500 31.47500  -1.58300  1.000 202.30000 ? 157 ARG C CB    1 
ATOM   2162  C  CG    . ARG C 3 157 ? -28.83800 32.60900  -2.10400  1.000 219.27000 ? 157 ARG C CG    1 
ATOM   2163  C  CD    . ARG C 3 157 ? -28.78000 33.82600  -1.19200  1.000 222.52000 ? 157 ARG C CD    1 
ATOM   2164  N  NE    . ARG C 3 157 ? -29.90700 34.73400  -1.40900  1.000 217.83000 ? 157 ARG C NE    1 
ATOM   2165  C  CZ    . ARG C 3 157 ? -30.00500 35.92800  -0.84000  1.000 217.57000 ? 157 ARG C CZ    1 
ATOM   2166  N  NH1   . ARG C 3 157 ? -29.03200 36.34300  -0.04700  1.000 214.04000 ? 157 ARG C NH1   1 
ATOM   2167  N  NH2   . ARG C 3 157 ? -31.05200 36.70900  -1.06500  1.000 218.96000 ? 157 ARG C NH2   1 
ATOM   2168  N  N     . TYR C 3 158 ? -26.91400 29.29400  0.39900   1.000 206.34000 ? 158 TYR C N     1 
ATOM   2169  C  CA    . TYR C 3 158 ? -26.12400 28.10100  0.64300   1.000 206.90000 ? 158 TYR C CA    1 
ATOM   2170  C  C     . TYR C 3 158 ? -26.51400 27.31200  1.89200   1.000 205.77000 ? 158 TYR C C     1 
ATOM   2171  O  O     . TYR C 3 158 ? -26.13400 26.13100  1.96000   1.000 204.20000 ? 158 TYR C O     1 
ATOM   2172  C  CB    . TYR C 3 158 ? -24.60000 28.41400  0.73100   1.000 207.63000 ? 158 TYR C CB    1 
ATOM   2173  C  CG    . TYR C 3 158 ? -23.97000 29.65000  -0.01400  1.000 208.67000 ? 158 TYR C CG    1 
ATOM   2174  C  CD1   . TYR C 3 158 ? -23.73500 29.58300  -1.32500  1.000 216.24000 ? 158 TYR C CD1   1 
ATOM   2175  C  CD2   . TYR C 3 158 ? -23.53000 30.81300  0.67900   1.000 212.19000 ? 158 TYR C CD2   1 
ATOM   2176  C  CE1   . TYR C 3 158 ? -23.13900 30.61100  -1.98400  1.000 216.15000 ? 158 TYR C CE1   1 
ATOM   2177  C  CE2   . TYR C 3 158 ? -22.92800 31.88000  0.05400   1.000 212.51000 ? 158 TYR C CE2   1 
ATOM   2178  C  CZ    . TYR C 3 158 ? -22.73400 31.78400  -1.24700  1.000 219.06000 ? 158 TYR C CZ    1 
ATOM   2179  O  OH    . TYR C 3 158 ? -22.14300 32.85700  -1.84700  1.000 227.00000 ? 158 TYR C OH    1 
ATOM   2180  N  N     . TYR C 3 159 ? -27.18400 27.92500  2.89000   1.000 204.90000 ? 159 TYR C N     1 
ATOM   2181  C  CA    . TYR C 3 159 ? -27.72200 27.12700  4.00400   1.000 205.07000 ? 159 TYR C CA    1 
ATOM   2182  C  C     . TYR C 3 159 ? -28.53000 25.93000  3.48500   1.000 208.09000 ? 159 TYR C C     1 
ATOM   2183  O  O     . TYR C 3 159 ? -28.44800 24.80600  4.01300   1.000 208.60000 ? 159 TYR C O     1 
ATOM   2184  C  CB    . TYR C 3 159 ? -28.62200 27.98800  4.87900   1.000 208.25000 ? 159 TYR C CB    1 
ATOM   2185  C  CG    . TYR C 3 159 ? -29.12200 27.49900  6.24700   1.000 206.06000 ? 159 TYR C CG    1 
ATOM   2186  C  CD1   . TYR C 3 159 ? -29.43000 26.16700  6.49400   1.000 204.37000 ? 159 TYR C CD1   1 
ATOM   2187  C  CD2   . TYR C 3 159 ? -29.38000 28.42000  7.25400   1.000 205.80000 ? 159 TYR C CD2   1 
ATOM   2188  C  CE1   . TYR C 3 159 ? -29.90100 25.74900  7.74900   1.000 206.08000 ? 159 TYR C CE1   1 
ATOM   2189  C  CE2   . TYR C 3 159 ? -29.85100 28.02700  8.49400   1.000 208.39000 ? 159 TYR C CE2   1 
ATOM   2190  C  CZ    . TYR C 3 159 ? -30.10900 26.70300  8.74300   1.000 208.26000 ? 159 TYR C CZ    1 
ATOM   2191  O  OH    . TYR C 3 159 ? -30.58200 26.32600  9.98500   1.000 207.06000 ? 159 TYR C OH    1 
ATOM   2192  N  N     . GLN C 3 160 ? -29.32500 26.16900  2.44600   1.000 203.05000 ? 160 GLN C N     1 
ATOM   2193  C  CA    . GLN C 3 160 ? -30.02500 25.09000  1.76500   1.000 199.53000 ? 160 GLN C CA    1 
ATOM   2194  C  C     . GLN C 3 160 ? -29.07000 24.25300  0.92600   1.000 200.45000 ? 160 GLN C C     1 
ATOM   2195  O  O     . GLN C 3 160 ? -29.21400 23.02600  0.85500   1.000 198.63000 ? 160 GLN C O     1 
ATOM   2196  C  CB    . GLN C 3 160 ? -31.11900 25.67300  0.88000   1.000 204.11000 ? 160 GLN C CB    1 
ATOM   2197  C  CG    . GLN C 3 160 ? -31.46800 24.81300  -0.29800  1.000 207.78000 ? 160 GLN C CG    1 
ATOM   2198  C  CD    . GLN C 3 160 ? -32.92700 24.85900  -0.61100  1.000 212.08000 ? 160 GLN C CD    1 
ATOM   2199  O  OE1   . GLN C 3 160 ? -33.55000 25.91700  -0.54000  1.000 215.42000 ? 160 GLN C OE1   1 
ATOM   2200  N  NE2   . GLN C 3 160 ? -33.49500 23.70900  -0.93400  1.000 208.81000 ? 160 GLN C NE2   1 
ATOM   2201  N  N     . ASP C 3 161 ? -28.09100 24.90300  0.28000   1.000 192.03000 ? 161 ASP C N     1 
ATOM   2202  C  CA    . ASP C 3 161 ? -27.16400 24.18400  -0.59200  1.000 192.44000 ? 161 ASP C CA    1 
ATOM   2203  C  C     . ASP C 3 161 ? -26.56300 22.97400  0.10400   1.000 198.39000 ? 161 ASP C C     1 
ATOM   2204  O  O     . ASP C 3 161 ? -26.44500 21.89900  -0.49600  1.000 196.15000 ? 161 ASP C O     1 
ATOM   2205  C  CB    . ASP C 3 161 ? -26.05300 25.11300  -1.07500  1.000 205.11000 ? 161 ASP C CB    1 
ATOM   2206  C  CG    . ASP C 3 161 ? -25.01000 24.38900  -1.90500  1.000 216.34000 ? 161 ASP C CG    1 
ATOM   2207  O  OD1   . ASP C 3 161 ? -25.39200 23.70300  -2.87700  1.000 216.34000 ? 161 ASP C OD1   1 
ATOM   2208  O  OD2   . ASP C 3 161 ? -23.81200 24.48500  -1.57600  1.000 206.67000 ? 161 ASP C OD2   1 
ATOM   2209  N  N     . LEU C 3 162 ? -26.17800 23.13000  1.37300   1.000 191.93000 ? 162 LEU C N     1 
ATOM   2210  C  CA    . LEU C 3 162 ? -25.74600 21.97800  2.15600   1.000 190.66000 ? 162 LEU C CA    1 
ATOM   2211  C  C     . LEU C 3 162 ? -26.83900 20.92000  2.24000   1.000 191.24000 ? 162 LEU C C     1 
ATOM   2212  O  O     . LEU C 3 162 ? -26.55100 19.72400  2.15200   1.000 189.83000 ? 162 LEU C O     1 
ATOM   2213  C  CB    . LEU C 3 162 ? -25.30900 22.42200  3.55400   1.000 192.90000 ? 162 LEU C CB    1 
ATOM   2214  C  CG    . LEU C 3 162 ? -23.80000 22.58800  3.77300   1.000 187.70000 ? 162 LEU C CG    1 
ATOM   2215  C  CD1   . LEU C 3 162 ? -23.14800 23.29200  2.59300   1.000 187.80000 ? 162 LEU C CD1   1 
ATOM   2216  C  CD2   . LEU C 3 162 ? -23.50000 23.33500  5.07000   1.000 191.26000 ? 162 LEU C CD2   1 
ATOM   2217  N  N     . LEU C 3 163 ? -28.09900 21.33500  2.36600   1.000 196.79000 ? 163 LEU C N     1 
ATOM   2218  C  CA    . LEU C 3 163 ? -29.17300 20.36700  2.55600   1.000 197.46000 ? 163 LEU C CA    1 
ATOM   2219  C  C     . LEU C 3 163 ? -29.45500 19.56200  1.29100   1.000 199.59000 ? 163 LEU C C     1 
ATOM   2220  O  O     . LEU C 3 163 ? -30.03200 18.47400  1.38200   1.000 199.68000 ? 163 LEU C O     1 
ATOM   2221  C  CB    . LEU C 3 163 ? -30.42500 21.08200  3.06400   1.000 196.15000 ? 163 LEU C CB    1 
ATOM   2222  C  CG    . LEU C 3 163 ? -30.10400 22.02900  4.23100   1.000 196.49000 ? 163 LEU C CG    1 
ATOM   2223  C  CD1   . LEU C 3 163 ? -31.35200 22.62800  4.86200   1.000 194.67000 ? 163 LEU C CD1   1 
ATOM   2224  C  CD2   . LEU C 3 163 ? -29.27100 21.32000  5.29600   1.000 196.08000 ? 163 LEU C CD2   1 
ATOM   2225  N  N     . GLN C 3 164 ? -29.05500 20.06100  0.12000   1.000 192.38000 ? 164 GLN C N     1 
ATOM   2226  C  CA    . GLN C 3 164 ? -28.83500 19.16500  -1.01200  1.000 198.02000 ? 164 GLN C CA    1 
ATOM   2227  C  C     . GLN C 3 164 ? -27.52400 18.41000  -0.84100  1.000 194.20000 ? 164 GLN C C     1 
ATOM   2228  O  O     . GLN C 3 164 ? -27.48000 17.18100  -0.96600  1.000 192.07000 ? 164 GLN C O     1 
ATOM   2229  C  CB    . GLN C 3 164 ? -28.82100 19.94700  -2.32900  1.000 202.61000 ? 164 GLN C CB    1 
ATOM   2230  C  CG    . GLN C 3 164 ? -28.77900 19.05400  -3.57700  1.000 208.97000 ? 164 GLN C CG    1 
ATOM   2231  C  CD    . GLN C 3 164 ? -27.36500 18.73100  -4.05600  1.000 220.27000 ? 164 GLN C CD    1 
ATOM   2232  O  OE1   . GLN C 3 164 ? -26.37900 19.24500  -3.52600  1.000 219.22000 ? 164 GLN C OE1   1 
ATOM   2233  N  NE2   . GLN C 3 164 ? -27.26600 17.87000  -5.06500  1.000 216.61000 ? 164 GLN C NE2   1 
ATOM   2234  N  N     . TYR C 3 165 ? -26.44900 19.14800  -0.54400  1.000 195.14000 ? 165 TYR C N     1 
ATOM   2235  C  CA    . TYR C 3 165 ? -25.10100 18.59300  -0.45700  1.000 192.60000 ? 165 TYR C CA    1 
ATOM   2236  C  C     . TYR C 3 165 ? -25.05100 17.32300  0.38300   1.000 194.96000 ? 165 TYR C C     1 
ATOM   2237  O  O     . TYR C 3 165 ? -24.47900 16.31200  -0.03500  1.000 193.43000 ? 165 TYR C O     1 
ATOM   2238  C  CB    . TYR C 3 165 ? -24.16300 19.65600  0.11800   1.000 191.83000 ? 165 TYR C CB    1 
ATOM   2239  C  CG    . TYR C 3 165 ? -22.72200 19.27900  0.09000   1.000 192.46000 ? 165 TYR C CG    1 
ATOM   2240  C  CD1   . TYR C 3 165 ? -22.22700 18.35000  -0.82400  1.000 190.97000 ? 165 TYR C CD1   1 
ATOM   2241  C  CD2   . TYR C 3 165 ? -21.84500 19.85600  0.97200   1.000 200.49000 ? 165 TYR C CD2   1 
ATOM   2242  C  CE1   . TYR C 3 165 ? -20.89400 18.00900  -0.83600  1.000 194.40000 ? 165 TYR C CE1   1 
ATOM   2243  C  CE2   . TYR C 3 165 ? -20.53200 19.52500  0.95300   1.000 195.52000 ? 165 TYR C CE2   1 
ATOM   2244  C  CZ    . TYR C 3 165 ? -20.06000 18.59500  0.05900   1.000 200.32000 ? 165 TYR C CZ    1 
ATOM   2245  O  OH    . TYR C 3 165 ? -18.71900 18.27500  0.04500   1.000 202.18000 ? 165 TYR C OH    1 
ATOM   2246  N  N     . LEU C 3 166 ? -25.66600 17.34900  1.56200   1.000 198.33000 ? 166 LEU C N     1 
ATOM   2247  C  CA    . LEU C 3 166 ? -25.53100 16.23100  2.48900   1.000 201.30000 ? 166 LEU C CA    1 
ATOM   2248  C  C     . LEU C 3 166 ? -26.46000 15.08100  2.11900   1.000 196.49000 ? 166 LEU C C     1 
ATOM   2249  O  O     . LEU C 3 166 ? -26.00300 13.95900  1.87100   1.000 195.73000 ? 166 LEU C O     1 
ATOM   2250  C  CB    . LEU C 3 166 ? -25.78800 16.71300  3.91900   1.000 200.04000 ? 166 LEU C CB    1 
ATOM   2251  C  CG    . LEU C 3 166 ? -25.12000 18.06900  4.16900   1.000 195.05000 ? 166 LEU C CG    1 
ATOM   2252  C  CD1   . LEU C 3 166 ? -25.49100 18.69100  5.51100   1.000 195.48000 ? 166 LEU C CD1   1 
ATOM   2253  C  CD2   . LEU C 3 166 ? -23.60800 17.96700  4.00400   1.000 199.27000 ? 166 LEU C CD2   1 
ATOM   2254  N  N     . ASN C 3 167 ? -27.76900 15.35400  2.07200   1.000 206.20000 ? 167 ASN C N     1 
ATOM   2255  C  CA    . ASN C 3 167 ? -28.76100 14.31900  1.78700   1.000 206.99000 ? 167 ASN C CA    1 
ATOM   2256  C  C     . ASN C 3 167 ? -28.41700 13.53700  0.52500   1.000 208.57000 ? 167 ASN C C     1 
ATOM   2257  O  O     . ASN C 3 167 ? -28.63500 12.32000  0.45900   1.000 205.34000 ? 167 ASN C O     1 
ATOM   2258  C  CB    . ASN C 3 167 ? -30.14700 14.95400  1.66000   1.000 209.03000 ? 167 ASN C CB    1 
ATOM   2259  C  CG    . ASN C 3 167 ? -30.56100 15.72000  2.91000   1.000 211.56000 ? 167 ASN C CG    1 
ATOM   2260  O  OD1   . ASN C 3 167 ? -30.26200 15.31200  4.03300   1.000 213.38000 ? 167 ASN C OD1   1 
ATOM   2261  N  ND2   . ASN C 3 167 ? -31.24100 16.84500  2.71500   1.000 212.49000 ? 167 ASN C ND2   1 
ATOM   2262  N  N     . LEU C 3 168 ? -27.89500 14.22400  -0.49500  1.000 204.90000 ? 168 LEU C N     1 
ATOM   2263  C  CA    . LEU C 3 168 ? -27.38500 13.54900  -1.68300  1.000 203.36000 ? 168 LEU C CA    1 
ATOM   2264  C  C     . LEU C 3 168 ? -26.38700 12.45900  -1.30600  1.000 207.13000 ? 168 LEU C C     1 
ATOM   2265  O  O     . LEU C 3 168 ? -26.59800 11.27500  -1.59200  1.000 208.01000 ? 168 LEU C O     1 
ATOM   2266  C  CB    . LEU C 3 168 ? -26.74100 14.57300  -2.62400  1.000 202.31000 ? 168 LEU C CB    1 
ATOM   2267  C  CG    . LEU C 3 168 ? -25.80000 14.03000  -3.70600  1.000 203.65000 ? 168 LEU C CG    1 
ATOM   2268  C  CD1   . LEU C 3 168 ? -26.53700 13.10800  -4.66600  1.000 210.15000 ? 168 LEU C CD1   1 
ATOM   2269  C  CD2   . LEU C 3 168 ? -25.09300 15.15400  -4.46800  1.000 205.80000 ? 168 LEU C CD2   1 
ATOM   2270  N  N     . GLN C 3 169 ? -25.29200 12.84600  -0.64600  1.000 203.70000 ? 169 GLN C N     1 
ATOM   2271  C  CA    . GLN C 3 169 ? -24.27800 11.87000  -0.26300  1.000 198.00000 ? 169 GLN C CA    1 
ATOM   2272  C  C     . GLN C 3 169 ? -24.73900 10.99500  0.89200   1.000 201.54000 ? 169 GLN C C     1 
ATOM   2273  O  O     . GLN C 3 169 ? -24.27900 9.85500   1.02100   1.000 202.16000 ? 169 GLN C O     1 
ATOM   2274  C  CB    . GLN C 3 169 ? -22.97800 12.56900  0.12600   1.000 201.79000 ? 169 GLN C CB    1 
ATOM   2275  C  CG    . GLN C 3 169 ? -22.60100 13.74200  -0.74100  1.000 205.09000 ? 169 GLN C CG    1 
ATOM   2276  C  CD    . GLN C 3 169 ? -21.12600 14.06300  -0.64900  1.000 206.18000 ? 169 GLN C CD    1 
ATOM   2277  O  OE1   . GLN C 3 169 ? -20.74200 15.11100  -0.13400  1.000 214.66000 ? 169 GLN C OE1   1 
ATOM   2278  N  NE2   . GLN C 3 169 ? -20.28900 13.16300  -1.15300  1.000 204.37000 ? 169 GLN C NE2   1 
ATOM   2279  N  N     . LEU C 3 170 ? -25.62100 11.51600  1.74800   1.000 209.21000 ? 170 LEU C N     1 
ATOM   2280  C  CA    . LEU C 3 170 ? -26.05600 10.78000  2.93100   1.000 210.00000 ? 170 LEU C CA    1 
ATOM   2281  C  C     . LEU C 3 170 ? -26.64100 9.42400   2.56000   1.000 215.31000 ? 170 LEU C C     1 
ATOM   2282  O  O     . LEU C 3 170 ? -26.11100 8.37600   2.94600   1.000 217.98000 ? 170 LEU C O     1 
ATOM   2283  C  CB    . LEU C 3 170 ? -27.07500 11.60800  3.71500   1.000 212.94000 ? 170 LEU C CB    1 
ATOM   2284  C  CG    . LEU C 3 170 ? -26.50600 12.38400  4.89600   1.000 220.09000 ? 170 LEU C CG    1 
ATOM   2285  C  CD1   . LEU C 3 170 ? -27.47300 13.46400  5.35700   1.000 213.66000 ? 170 LEU C CD1   1 
ATOM   2286  C  CD2   . LEU C 3 170 ? -26.20900 11.40700  6.02100   1.000 213.77000 ? 170 LEU C CD2   1 
ATOM   2287  N  N     . ARG C 3 171 ? -27.73700 9.42700   1.80300   1.000 219.09000 ? 171 ARG C N     1 
ATOM   2288  C  CA    . ARG C 3 171 ? -28.42100 8.19500   1.43200   1.000 218.04000 ? 171 ARG C CA    1 
ATOM   2289  C  C     . ARG C 3 171 ? -27.71700 7.48300   0.28200   1.000 218.19000 ? 171 ARG C C     1 
ATOM   2290  O  O     . ARG C 3 171 ? -28.35700 6.77500   -0.50300  1.000 229.15000 ? 171 ARG C O     1 
ATOM   2291  C  CB    . ARG C 3 171 ? -29.87700 8.49800   1.07200   1.000 215.92000 ? 171 ARG C CB    1 
ATOM   2292  C  CG    . ARG C 3 171 ? -30.48100 9.62600   1.89200   1.000 217.42000 ? 171 ARG C CG    1 
ATOM   2293  C  CD    . ARG C 3 171 ? -31.79100 10.08400  1.29200   1.000 222.82000 ? 171 ARG C CD    1 
ATOM   2294  N  NE    . ARG C 3 171 ? -31.70200 10.14100  -0.16400  1.000 224.62000 ? 171 ARG C NE    1 
ATOM   2295  C  CZ    . ARG C 3 171 ? -31.36500 11.22900  -0.84900  1.000 228.25000 ? 171 ARG C CZ    1 
ATOM   2296  N  NH1   . ARG C 3 171 ? -31.08700 12.35700  -0.20900  1.000 222.03000 ? 171 ARG C NH1   1 
ATOM   2297  N  NH2   . ARG C 3 171 ? -31.30500 11.19200  -2.17300  1.000 224.13000 ? 171 ARG C NH2   1 
ATOM   2298  N  N     . LEU C 3 172 ? -26.40000 7.66300   0.18300   1.000 214.94000 ? 172 LEU C N     1 
ATOM   2299  C  CA    . LEU C 3 172 ? -25.57400 7.01500   -0.82600  1.000 219.91000 ? 172 LEU C CA    1 
ATOM   2300  C  C     . LEU C 3 172 ? -24.71700 5.90000   -0.24400  1.000 219.59000 ? 172 LEU C C     1 
ATOM   2301  O  O     . LEU C 3 172 ? -24.73300 4.77800   -0.75700  1.000 220.30000 ? 172 LEU C O     1 
ATOM   2302  C  CB    . LEU C 3 172 ? -24.67600 8.05000   -1.52500  1.000 220.99000 ? 172 LEU C CB    1 
ATOM   2303  C  CG    . LEU C 3 172 ? -23.34300 7.53000   -2.07500  1.000 220.49000 ? 172 LEU C CG    1 
ATOM   2304  C  CD1   . LEU C 3 172 ? -23.56600 6.68500   -3.32900  1.000 218.69000 ? 172 LEU C CD1   1 
ATOM   2305  C  CD2   . LEU C 3 172 ? -22.32200 8.64000   -2.32900  1.000 218.56000 ? 172 LEU C CD2   1 
ATOM   2306  N  N     . ALA C 3 173 ? -23.95700 6.17500   0.82200   1.000 227.30000 ? 173 ALA C N     1 
ATOM   2307  C  CA    . ALA C 3 173 ? -23.18800 5.11200   1.46100   1.000 231.70000 ? 173 ALA C CA    1 
ATOM   2308  C  C     . ALA C 3 173 ? -24.07500 4.16000   2.24700   1.000 229.02000 ? 173 ALA C C     1 
ATOM   2309  O  O     . ALA C 3 173 ? -23.68100 3.01200   2.47800   1.000 224.25000 ? 173 ALA C O     1 
ATOM   2310  C  CB    . ALA C 3 173 ? -22.11900 5.69300   2.38500   1.000 223.18000 ? 173 ALA C CB    1 
ATOM   2311  N  N     . VAL C 3 174 ? -25.26900 4.59700   2.64400   1.000 228.13000 ? 174 VAL C N     1 
ATOM   2312  C  CA    . VAL C 3 174 ? -26.18600 3.74000   3.38600   1.000 234.38000 ? 174 VAL C CA    1 
ATOM   2313  C  C     . VAL C 3 174 ? -26.80700 2.73500   2.42500   1.000 242.77000 ? 174 VAL C C     1 
ATOM   2314  O  O     . VAL C 3 174 ? -27.75900 2.02900   2.77400   1.000 253.50000 ? 174 VAL C O     1 
ATOM   2315  C  CB    . VAL C 3 174 ? -27.26700 4.56600   4.10300   1.000 230.05000 ? 174 VAL C CB    1 
ATOM   2316  C  CG1   . VAL C 3 174 ? -26.62600 5.66700   4.94000   1.000 233.28000 ? 174 VAL C CG1   1 
ATOM   2317  C  CG2   . VAL C 3 174 ? -28.25400 5.13200   3.09900   1.000 235.13000 ? 174 VAL C CG2   1 
ATOM   2318  N  N     . SER C 3 175 ? -26.28300 2.67600   1.20400   1.000 233.55000 ? 175 SER C N     1 
ATOM   2319  C  CA    . SER C 3 175 ? -26.70400 1.67700   0.23500   1.000 238.53000 ? 175 SER C CA    1 
ATOM   2320  C  C     . SER C 3 175 ? -26.13400 0.32200   0.63200   1.000 246.97000 ? 175 SER C C     1 
ATOM   2321  O  O     . SER C 3 175 ? -25.00000 0.23300   1.10700   1.000 241.20000 ? 175 SER C O     1 
ATOM   2322  C  CB    . SER C 3 175 ? -26.25200 2.05800   -1.17700  1.000 239.86000 ? 175 SER C CB    1 
ATOM   2323  N  N     . LEU C 3 187 ? -45.84900 0.86300   10.07200  1.000 254.41000 ? 187 LEU C N     1 
ATOM   2324  C  CA    . LEU C 3 187 ? -44.52400 1.26700   9.61400   1.000 252.69000 ? 187 LEU C CA    1 
ATOM   2325  C  C     . LEU C 3 187 ? -44.57800 2.64300   8.96500   1.000 249.52000 ? 187 LEU C C     1 
ATOM   2326  O  O     . LEU C 3 187 ? -44.62400 3.64900   9.66100   1.000 245.32000 ? 187 LEU C O     1 
ATOM   2327  C  CB    . LEU C 3 187 ? -43.96400 0.23800   8.62900   1.000 249.87000 ? 187 LEU C CB    1 
ATOM   2328  N  N     . THR C 3 188 ? -44.61200 2.68200   7.62900   1.000 258.48000 ? 188 THR C N     1 
ATOM   2329  C  CA    . THR C 3 188 ? -44.62500 3.95200   6.91100   1.000 259.83000 ? 188 THR C CA    1 
ATOM   2330  C  C     . THR C 3 188 ? -45.67400 4.92600   7.44800   1.000 253.51000 ? 188 THR C C     1 
ATOM   2331  O  O     . THR C 3 188 ? -45.59600 6.12500   7.15800   1.000 250.59000 ? 188 THR C O     1 
ATOM   2332  C  CB    . THR C 3 188 ? -44.84900 3.70300   5.41600   1.000 256.13000 ? 188 THR C CB    1 
ATOM   2333  N  N     . ALA C 3 189 ? -46.63400 4.44600   8.24800   1.000 254.74000 ? 189 ALA C N     1 
ATOM   2334  C  CA    . ALA C 3 189 ? -47.57300 5.34200   8.91900   1.000 256.47000 ? 189 ALA C CA    1 
ATOM   2335  C  C     . ALA C 3 189 ? -46.84700 6.30600   9.85300   1.000 252.35000 ? 189 ALA C C     1 
ATOM   2336  O  O     . ALA C 3 189 ? -46.93400 7.52700   9.68700   1.000 251.20000 ? 189 ALA C O     1 
ATOM   2337  C  CB    . ALA C 3 189 ? -48.62200 4.53600   9.68500   1.000 252.88000 ? 189 ALA C CB    1 
ATOM   2338  N  N     . VAL C 3 190 ? -46.13400 5.77700   10.85700  1.000 253.54000 ? 190 VAL C N     1 
ATOM   2339  C  CA    . VAL C 3 190 ? -45.38000 6.64900   11.76000  1.000 254.38000 ? 190 VAL C CA    1 
ATOM   2340  C  C     . VAL C 3 190 ? -44.38500 7.48600   10.96500  1.000 255.53000 ? 190 VAL C C     1 
ATOM   2341  O  O     . VAL C 3 190 ? -44.06000 8.61800   11.35000  1.000 250.92000 ? 190 VAL C O     1 
ATOM   2342  C  CB    . VAL C 3 190 ? -44.68600 5.83500   12.88300  1.000 248.97000 ? 190 VAL C CB    1 
ATOM   2343  C  CG1   . VAL C 3 190 ? -43.96000 4.61500   12.33600  1.000 257.13000 ? 190 VAL C CG1   1 
ATOM   2344  C  CG2   . VAL C 3 190 ? -43.72700 6.71000   13.69900  1.000 253.00000 ? 190 VAL C CG2   1 
ATOM   2345  N  N     . VAL C 3 191 ? -43.92500 6.96600   9.82300   1.000 256.11000 ? 191 VAL C N     1 
ATOM   2346  C  CA    . VAL C 3 191 ? -43.05600 7.74100   8.94200   1.000 253.77000 ? 191 VAL C CA    1 
ATOM   2347  C  C     . VAL C 3 191 ? -43.80000 8.94700   8.38000   1.000 249.51000 ? 191 VAL C C     1 
ATOM   2348  O  O     . VAL C 3 191 ? -43.24900 10.05300  8.30700   1.000 254.08000 ? 191 VAL C O     1 
ATOM   2349  C  CB    . VAL C 3 191 ? -42.49600 6.84300   7.82100   1.000 252.31000 ? 191 VAL C CB    1 
ATOM   2350  C  CG1   . VAL C 3 191 ? -41.92100 7.68800   6.68800   1.000 245.21000 ? 191 VAL C CG1   1 
ATOM   2351  C  CG2   . VAL C 3 191 ? -41.44800 5.88400   8.37000   1.000 247.53000 ? 191 VAL C CG2   1 
ATOM   2352  N  N     . HIS C 3 192 ? -45.06100 8.76400   7.97700   1.000 257.08000 ? 192 HIS C N     1 
ATOM   2353  C  CA    . HIS C 3 192 ? -45.82300 9.89200   7.44700   1.000 255.74000 ? 192 HIS C CA    1 
ATOM   2354  C  C     . HIS C 3 192 ? -46.21700 10.85600  8.56000   1.000 253.87000 ? 192 HIS C C     1 
ATOM   2355  O  O     . HIS C 3 192 ? -45.89100 12.04900  8.50700   1.000 250.40000 ? 192 HIS C O     1 
ATOM   2356  C  CB    . HIS C 3 192 ? -47.07000 9.40900   6.70200   1.000 258.84000 ? 192 HIS C CB    1 
ATOM   2357  C  CG    . HIS C 3 192 ? -48.01700 10.51500  6.34200   1.000 251.09000 ? 192 HIS C CG    1 
ATOM   2358  N  ND1   . HIS C 3 192 ? -47.60000 11.81500  6.14800   1.000 246.89000 ? 192 HIS C ND1   1 
ATOM   2359  C  CD2   . HIS C 3 192 ? -49.35900 10.52200  6.16100   1.000 243.33000 ? 192 HIS C CD2   1 
ATOM   2360  C  CE1   . HIS C 3 192 ? -48.64200 12.57200  5.85500   1.000 253.24000 ? 192 HIS C CE1   1 
ATOM   2361  N  NE2   . HIS C 3 192 ? -49.72200 11.81200  5.85600   1.000 253.08000 ? 192 HIS C NE2   1 
ATOM   2362  N  N     . GLN C 3 193 ? -46.92700 10.35700  9.57900   1.000 248.26000 ? 193 GLN C N     1 
ATOM   2363  C  CA    . GLN C 3 193 ? -47.43700 11.23500  10.62900  1.000 255.11000 ? 193 GLN C CA    1 
ATOM   2364  C  C     . GLN C 3 193 ? -46.32500 12.01200  11.32000  1.000 251.32000 ? 193 GLN C C     1 
ATOM   2365  O  O     . GLN C 3 193 ? -46.60800 12.99200  12.02100  1.000 246.76000 ? 193 GLN C O     1 
ATOM   2366  C  CB    . GLN C 3 193 ? -48.23300 10.43500  11.66500  1.000 257.20000 ? 193 GLN C CB    1 
ATOM   2367  C  CG    . GLN C 3 193 ? -47.38300 9.78600   12.74600  1.000 261.19000 ? 193 GLN C CG    1 
ATOM   2368  C  CD    . GLN C 3 193 ? -47.27600 10.64800  13.99100  1.000 260.58000 ? 193 GLN C CD    1 
ATOM   2369  O  OE1   . GLN C 3 193 ? -48.25900 11.23300  14.44400  1.000 256.55000 ? 193 GLN C OE1   1 
ATOM   2370  N  NE2   . GLN C 3 193 ? -46.06900 10.74700  14.53800  1.000 256.85000 ? 193 GLN C NE2   1 
ATOM   2371  N  N     . GLU C 3 194 ? -45.07200 11.57700  11.16500  1.000 248.71000 ? 194 GLU C N     1 
ATOM   2372  C  CA    . GLU C 3 194 ? -43.93600 12.40500  11.55000  1.000 249.31000 ? 194 GLU C CA    1 
ATOM   2373  C  C     . GLU C 3 194 ? -44.00100 13.75800  10.85500  1.000 244.18000 ? 194 GLU C C     1 
ATOM   2374  O  O     . GLU C 3 194 ? -44.10600 14.80500  11.50200  1.000 243.55000 ? 194 GLU C O     1 
ATOM   2375  C  CB    . GLU C 3 194 ? -42.63500 11.68900  11.20700  1.000 249.84000 ? 194 GLU C CB    1 
ATOM   2376  C  CG    . GLU C 3 194 ? -41.98000 11.00200  12.37100  1.000 247.17000 ? 194 GLU C CG    1 
ATOM   2377  C  CD    . GLU C 3 194 ? -40.84100 10.12800  11.92700  1.000 255.15000 ? 194 GLU C CD    1 
ATOM   2378  O  OE1   . GLU C 3 194 ? -40.50600 10.16600  10.72300  1.000 255.73000 ? 194 GLU C OE1   1 
ATOM   2379  O  OE2   . GLU C 3 194 ? -40.27300 9.41200   12.77500  1.000 248.00000 ? 194 GLU C OE2   1 
ATOM   2380  N  N     . HIS C 3 195 ? -43.97100 13.74000  9.52100   1.000 251.49000 ? 195 HIS C N     1 
ATOM   2381  C  CA    . HIS C 3 195 ? -44.05400 14.95900  8.72800   1.000 250.99000 ? 195 HIS C CA    1 
ATOM   2382  C  C     . HIS C 3 195 ? -45.31400 15.76100  9.02100   1.000 250.54000 ? 195 HIS C C     1 
ATOM   2383  O  O     . HIS C 3 195 ? -45.38100 16.94000  8.65700   1.000 251.46000 ? 195 HIS C O     1 
ATOM   2384  C  CB    . HIS C 3 195 ? -44.00200 14.61300  7.23900   1.000 248.83000 ? 195 HIS C CB    1 
ATOM   2385  C  CG    . HIS C 3 195 ? -42.62100 14.63500  6.66500   1.000 249.94000 ? 195 HIS C CG    1 
ATOM   2386  N  ND1   . HIS C 3 195 ? -42.26900 13.92100  5.54000   1.000 243.03000 ? 195 HIS C ND1   1 
ATOM   2387  C  CD2   . HIS C 3 195 ? -41.50000 15.27700  7.06800   1.000 257.63000 ? 195 HIS C CD2   1 
ATOM   2388  C  CE1   . HIS C 3 195 ? -40.99300 14.12600  5.27100   1.000 253.24000 ? 195 HIS C CE1   1 
ATOM   2389  N  NE2   . HIS C 3 195 ? -40.50300 14.94800  6.18200   1.000 255.94000 ? 195 HIS C NE2   1 
ATOM   2390  N  N     . VAL C 3 196 ? -46.31900 15.14700  9.65300   1.000 250.31000 ? 196 VAL C N     1 
ATOM   2391  C  CA    . VAL C 3 196 ? -47.52500 15.87800  10.03600  1.000 251.27000 ? 196 VAL C CA    1 
ATOM   2392  C  C     . VAL C 3 196 ? -47.19000 16.97400  11.03800  1.000 250.19000 ? 196 VAL C C     1 
ATOM   2393  O  O     . VAL C 3 196 ? -47.58300 18.13500  10.87000  1.000 248.06000 ? 196 VAL C O     1 
ATOM   2394  C  CB    . VAL C 3 196 ? -48.58600 14.91200  10.59500  1.000 252.52000 ? 196 VAL C CB    1 
ATOM   2395  C  CG1   . VAL C 3 196 ? -49.65900 15.68000  11.34700  1.000 253.60000 ? 196 VAL C CG1   1 
ATOM   2396  C  CG2   . VAL C 3 196 ? -49.21300 14.11400  9.47100   1.000 251.33000 ? 196 VAL C CG2   1 
ATOM   2397  N  N     . ALA C 3 197 ? -46.45800 16.62500  12.09700  1.000 254.17000 ? 197 ALA C N     1 
ATOM   2398  C  CA    . ALA C 3 197 ? -46.17600 17.58200  13.16100  1.000 251.32000 ? 197 ALA C CA    1 
ATOM   2399  C  C     . ALA C 3 197 ? -45.21100 18.68200  12.74100  1.000 251.97000 ? 197 ALA C C     1 
ATOM   2400  O  O     . ALA C 3 197 ? -44.93200 19.57200  13.55200  1.000 254.27000 ? 197 ALA C O     1 
ATOM   2401  C  CB    . ALA C 3 197 ? -45.62200 16.85700  14.38900  1.000 253.06000 ? 197 ALA C CB    1 
ATOM   2402  N  N     . VAL C 3 198 ? -44.69800 18.65900  11.51600  1.000 254.28000 ? 198 VAL C N     1 
ATOM   2403  C  CA    . VAL C 3 198 ? -43.76100 19.67400  11.05800  1.000 250.31000 ? 198 VAL C CA    1 
ATOM   2404  C  C     . VAL C 3 198 ? -44.44600 20.72400  10.19000  1.000 253.25000 ? 198 VAL C C     1 
ATOM   2405  O  O     . VAL C 3 198 ? -44.17200 21.91600  10.32700  1.000 248.36000 ? 198 VAL C O     1 
ATOM   2406  C  CB    . VAL C 3 198 ? -42.57900 19.01500  10.31700  1.000 249.64000 ? 198 VAL C CB    1 
ATOM   2407  C  CG1   . VAL C 3 198 ? -41.57400 20.06900  9.88700   1.000 246.21000 ? 198 VAL C CG1   1 
ATOM   2408  C  CG2   . VAL C 3 198 ? -41.91400 17.97200  11.21100  1.000 249.52000 ? 198 VAL C CG2   1 
ATOM   2409  N  N     . TYR C 3 199 ? -45.34600 20.29900  9.30100   1.000 254.43000 ? 199 TYR C N     1 
ATOM   2410  C  CA    . TYR C 3 199 ? -46.08200 21.25200  8.47400   1.000 248.14000 ? 199 TYR C CA    1 
ATOM   2411  C  C     . TYR C 3 199 ? -47.01000 22.11000  9.32300   1.000 244.67000 ? 199 TYR C C     1 
ATOM   2412  O  O     . TYR C 3 199 ? -47.13800 23.31800  9.09200   1.000 249.66000 ? 199 TYR C O     1 
ATOM   2413  C  CB    . TYR C 3 199 ? -46.87100 20.49600  7.40700   1.000 250.71000 ? 199 TYR C CB    1 
ATOM   2414  C  CG    . TYR C 3 199 ? -47.50700 21.33900  6.32300   1.000 245.00000 ? 199 TYR C CG    1 
ATOM   2415  C  CD1   . TYR C 3 199 ? -46.79400 21.68400  5.18100   1.000 245.33000 ? 199 TYR C CD1   1 
ATOM   2416  C  CD2   . TYR C 3 199 ? -48.82600 21.76000  6.42500   1.000 249.92000 ? 199 TYR C CD2   1 
ATOM   2417  C  CE1   . TYR C 3 199 ? -47.37400 22.43400  4.17800   1.000 251.96000 ? 199 TYR C CE1   1 
ATOM   2418  C  CE2   . TYR C 3 199 ? -49.41400 22.51200  5.42800   1.000 246.51000 ? 199 TYR C CE2   1 
ATOM   2419  C  CZ    . TYR C 3 199 ? -48.68300 22.84500  4.30800   1.000 249.86000 ? 199 TYR C CZ    1 
ATOM   2420  O  OH    . TYR C 3 199 ? -49.27100 23.59300  3.31500   1.000 250.63000 ? 199 TYR C OH    1 
ATOM   2421  N  N     . ASP C 3 200 ? -47.66000 21.50600  10.31500  1.000 244.23000 ? 200 ASP C N     1 
ATOM   2422  C  CA    . ASP C 3 200 ? -48.54500 22.23400  11.21300  1.000 247.66000 ? 200 ASP C CA    1 
ATOM   2423  C  C     . ASP C 3 200 ? -47.79700 23.05900  12.24900  1.000 252.17000 ? 200 ASP C C     1 
ATOM   2424  O  O     . ASP C 3 200 ? -48.43300 23.61800  13.14600  1.000 251.46000 ? 200 ASP C O     1 
ATOM   2425  C  CB    . ASP C 3 200 ? -49.49400 21.26200  11.91100  1.000 248.32000 ? 200 ASP C CB    1 
ATOM   2426  C  CG    . ASP C 3 200 ? -50.19300 20.34800  10.93900  1.000 252.75000 ? 200 ASP C CG    1 
ATOM   2427  O  OD1   . ASP C 3 200 ? -50.48300 20.80200  9.81100   1.000 253.20000 ? 200 ASP C OD1   1 
ATOM   2428  O  OD2   . ASP C 3 200 ? -50.44800 19.18100  11.30000  1.000 254.56000 ? 200 ASP C OD2   1 
ATOM   2429  N  N     . ALA C 3 201 ? -46.47100 23.12300  12.16700  1.000 247.83000 ? 201 ALA C N     1 
ATOM   2430  C  CA    . ALA C 3 201 ? -45.69600 24.09100  12.92400  1.000 244.62000 ? 201 ALA C CA    1 
ATOM   2431  C  C     . ALA C 3 201 ? -44.98200 25.09200  12.03600  1.000 249.13000 ? 201 ALA C C     1 
ATOM   2432  O  O     . ALA C 3 201 ? -44.52700 26.12500  12.53600  1.000 251.12000 ? 201 ALA C O     1 
ATOM   2433  C  CB    . ALA C 3 201 ? -44.65800 23.38500  13.80700  1.000 248.59000 ? 201 ALA C CB    1 
ATOM   2434  N  N     . ILE C 3 202 ? -44.87400 24.80600  10.74300  1.000 246.84000 ? 202 ILE C N     1 
ATOM   2435  C  CA    . ILE C 3 202 ? -44.15500 25.65100  9.80000   1.000 244.61000 ? 202 ILE C CA    1 
ATOM   2436  C  C     . ILE C 3 202 ? -45.16100 26.51800  9.05600   1.000 249.52000 ? 202 ILE C C     1 
ATOM   2437  O  O     . ILE C 3 202 ? -44.82400 27.59700  8.55600   1.000 246.61000 ? 202 ILE C O     1 
ATOM   2438  C  CB    . ILE C 3 202 ? -43.31200 24.80100  8.83200   1.000 241.54000 ? 202 ILE C CB    1 
ATOM   2439  N  N     . LEU C 3 203 ? -46.40400 26.04500  8.97500   1.000 239.02000 ? 203 LEU C N     1 
ATOM   2440  C  CA    . LEU C 3 203 ? -47.53700 26.87800  8.59600   1.000 242.08000 ? 203 LEU C CA    1 
ATOM   2441  C  C     . LEU C 3 203 ? -48.26200 27.43000  9.81300   1.000 242.47000 ? 203 LEU C C     1 
ATOM   2442  O  O     . LEU C 3 203 ? -49.45800 27.74700  9.73900   1.000 236.71000 ? 203 LEU C O     1 
ATOM   2443  C  CB    . LEU C 3 203 ? -48.50100 26.08800  7.71200   1.000 233.79000 ? 203 LEU C CB    1 
ATOM   2444  N  N     . ALA C 3 204 ? -47.56900 27.53200  10.94500  1.000 246.60000 ? 204 ALA C N     1 
ATOM   2445  C  CA    . ALA C 3 204 ? -48.18800 27.91300  12.20200  1.000 251.24000 ? 204 ALA C CA    1 
ATOM   2446  C  C     . ALA C 3 204 ? -47.44500 29.01000  12.94200  1.000 250.79000 ? 204 ALA C C     1 
ATOM   2447  O  O     . ALA C 3 204 ? -47.98400 29.53700  13.92200  1.000 250.06000 ? 204 ALA C O     1 
ATOM   2448  C  CB    . ALA C 3 204 ? -48.31900 26.69300  13.12600  1.000 250.26000 ? 204 ALA C CB    1 
ATOM   2449  N  N     . GLY C 3 205 ? -46.23400 29.36600  12.52000  1.000 256.80000 ? 205 GLY C N     1 
ATOM   2450  C  CA    . GLY C 3 205 ? -45.52400 30.48800  13.09000  1.000 253.96000 ? 205 GLY C CA    1 
ATOM   2451  C  C     . GLY C 3 205 ? -44.69700 30.18600  14.32000  1.000 254.45000 ? 205 GLY C C     1 
ATOM   2452  O  O     . GLY C 3 205 ? -43.94200 31.06100  14.76300  1.000 261.71000 ? 205 GLY C O     1 
ATOM   2453  N  N     . ASP C 3 206 ? -44.81000 28.98600  14.89100  1.000 259.48000 ? 206 ASP C N     1 
ATOM   2454  C  CA    . ASP C 3 206 ? -44.02200 28.62600  16.06300  1.000 257.13000 ? 206 ASP C CA    1 
ATOM   2455  C  C     . ASP C 3 206 ? -42.67500 28.07300  15.61200  1.000 262.17000 ? 206 ASP C C     1 
ATOM   2456  O  O     . ASP C 3 206 ? -42.63200 26.97600  15.02800  1.000 257.32000 ? 206 ASP C O     1 
ATOM   2457  C  CB    . ASP C 3 206 ? -44.75500 27.60000  16.91200  1.000 254.16000 ? 206 ASP C CB    1 
ATOM   2458  N  N     . PRO C 3 207 ? -41.56000 28.76700  15.86500  1.000 257.50000 ? 207 PRO C N     1 
ATOM   2459  C  CA    . PRO C 3 207 ? -40.26000 28.21800  15.44400  1.000 253.65000 ? 207 PRO C CA    1 
ATOM   2460  C  C     . PRO C 3 207 ? -39.82700 27.01400  16.25800  1.000 255.77000 ? 207 PRO C C     1 
ATOM   2461  O  O     . PRO C 3 207 ? -39.35800 26.01900  15.69100  1.000 255.29000 ? 207 PRO C O     1 
ATOM   2462  C  CB    . PRO C 3 207 ? -39.30100 29.40200  15.64100  1.000 250.92000 ? 207 PRO C CB    1 
ATOM   2463  C  CG    . PRO C 3 207 ? -40.15600 30.58300  16.02600  1.000 259.66000 ? 207 PRO C CG    1 
ATOM   2464  C  CD    . PRO C 3 207 ? -41.40800 30.02600  16.60500  1.000 254.41000 ? 207 PRO C CD    1 
ATOM   2465  N  N     . ASP C 3 208 ? -39.98600 27.08200  17.57900  1.000 252.37000 ? 208 ASP C N     1 
ATOM   2466  C  CA    . ASP C 3 208 ? -39.38500 26.09200  18.46400  1.000 254.93000 ? 208 ASP C CA    1 
ATOM   2467  C  C     . ASP C 3 208 ? -40.11800 24.75900  18.39700  1.000 250.56000 ? 208 ASP C C     1 
ATOM   2468  O  O     . ASP C 3 208 ? -39.49000 23.69400  18.45600  1.000 251.72000 ? 208 ASP C O     1 
ATOM   2469  C  CB    . ASP C 3 208 ? -39.37300 26.62800  19.89300  1.000 262.67000 ? 208 ASP C CB    1 
ATOM   2470  C  CG    . ASP C 3 208 ? -38.53700 27.88400  20.03200  1.000 268.60000 ? 208 ASP C CG    1 
ATOM   2471  O  OD1   . ASP C 3 208 ? -38.04200 28.37900  18.99500  1.000 263.83000 ? 208 ASP C OD1   1 
ATOM   2472  O  OD2   . ASP C 3 208 ? -38.39300 28.39000  21.16400  1.000 269.09000 ? 208 ASP C OD2   1 
ATOM   2473  N  N     . ARG C 3 209 ? -41.44700 24.79500  18.28000  1.000 250.21000 ? 209 ARG C N     1 
ATOM   2474  C  CA    . ARG C 3 209 ? -42.20900 23.55600  18.17300  1.000 248.91000 ? 209 ARG C CA    1 
ATOM   2475  C  C     . ARG C 3 209 ? -41.86000 22.79200  16.90300  1.000 248.61000 ? 209 ARG C C     1 
ATOM   2476  O  O     . ARG C 3 209 ? -41.97200 21.56100  16.87300  1.000 246.82000 ? 209 ARG C O     1 
ATOM   2477  C  CB    . ARG C 3 209 ? -43.70900 23.85300  18.22500  1.000 256.75000 ? 209 ARG C CB    1 
ATOM   2478  N  N     . ALA C 3 210 ? -41.43600 23.49600  15.85000  1.000 247.54000 ? 210 ALA C N     1 
ATOM   2479  C  CA    . ALA C 3 210 ? -40.95100 22.82700  14.64800  1.000 253.77000 ? 210 ALA C CA    1 
ATOM   2480  C  C     . ALA C 3 210 ? -39.49200 22.42200  14.79300  1.000 251.38000 ? 210 ALA C C     1 
ATOM   2481  O  O     . ALA C 3 210 ? -39.09300 21.34600  14.33100  1.000 244.65000 ? 210 ALA C O     1 
ATOM   2482  C  CB    . ALA C 3 210 ? -41.12700 23.73000  13.42800  1.000 251.12000 ? 210 ALA C CB    1 
ATOM   2483  N  N     . ARG C 3 211 ? -38.68400 23.28000  15.42200  1.000 245.34000 ? 211 ARG C N     1 
ATOM   2484  C  CA    . ARG C 3 211 ? -37.31300 22.91000  15.75000  1.000 240.35000 ? 211 ARG C CA    1 
ATOM   2485  C  C     . ARG C 3 211 ? -37.27400 21.61400  16.55200  1.000 244.31000 ? 211 ARG C C     1 
ATOM   2486  O  O     . ARG C 3 211 ? -36.31300 20.84600  16.44800  1.000 244.10000 ? 211 ARG C O     1 
ATOM   2487  C  CB    . ARG C 3 211 ? -36.64600 24.05100  16.52300  1.000 242.21000 ? 211 ARG C CB    1 
ATOM   2488  C  CG    . ARG C 3 211 ? -35.22700 23.77500  16.99200  1.000 239.18000 ? 211 ARG C CG    1 
ATOM   2489  C  CD    . ARG C 3 211 ? -34.89700 24.62300  18.21200  1.000 239.81000 ? 211 ARG C CD    1 
ATOM   2490  N  NE    . ARG C 3 211 ? -34.03200 25.77000  17.93900  1.000 238.71000 ? 211 ARG C NE    1 
ATOM   2491  C  CZ    . ARG C 3 211 ? -32.75800 25.84300  18.31600  1.000 242.34000 ? 211 ARG C CZ    1 
ATOM   2492  N  NH1   . ARG C 3 211 ? -32.03700 26.92500  18.05000  1.000 243.68000 ? 211 ARG C NH1   1 
ATOM   2493  N  NH2   . ARG C 3 211 ? -32.20600 24.82400  18.95500  1.000 242.82000 ? 211 ARG C NH2   1 
ATOM   2494  N  N     . LEU C 3 212 ? -38.32000 21.34500  17.33500  1.000 248.33000 ? 212 LEU C N     1 
ATOM   2495  C  CA    . LEU C 3 212 ? -38.46500 20.08900  18.06100  1.000 245.36000 ? 212 LEU C CA    1 
ATOM   2496  C  C     . LEU C 3 212 ? -39.21800 19.03200  17.26400  1.000 240.76000 ? 212 LEU C C     1 
ATOM   2497  O  O     . LEU C 3 212 ? -38.94300 17.83700  17.42100  1.000 245.53000 ? 212 LEU C O     1 
ATOM   2498  C  CB    . LEU C 3 212 ? -39.18900 20.33800  19.38700  1.000 254.07000 ? 212 LEU C CB    1 
ATOM   2499  C  CG    . LEU C 3 212 ? -38.97300 19.37600  20.55600  1.000 258.72000 ? 212 LEU C CG    1 
ATOM   2500  C  CD1   . LEU C 3 212 ? -37.49700 19.22400  20.88600  1.000 249.87000 ? 212 LEU C CD1   1 
ATOM   2501  C  CD2   . LEU C 3 212 ? -39.74400 19.87500  21.76500  1.000 258.99000 ? 212 LEU C CD2   1 
ATOM   2502  N  N     . ALA C 3 213 ? -40.16400 19.44900  16.41900  1.000 245.83000 ? 213 ALA C N     1 
ATOM   2503  C  CA    . ALA C 3 213 ? -40.91100 18.50000  15.59900  1.000 243.83000 ? 213 ALA C CA    1 
ATOM   2504  C  C     . ALA C 3 213 ? -39.99400 17.77100  14.62700  1.000 243.38000 ? 213 ALA C C     1 
ATOM   2505  O  O     . ALA C 3 213 ? -39.99500 16.53600  14.55600  1.000 243.30000 ? 213 ALA C O     1 
ATOM   2506  C  CB    . ALA C 3 213 ? -42.02300 19.22100  14.83800  1.000 241.78000 ? 213 ALA C CB    1 
ATOM   2507  N  N     . ALA C 3 214 ? -39.21000 18.52600  13.85700  1.000 247.78000 ? 214 ALA C N     1 
ATOM   2508  C  CA    . ALA C 3 214 ? -38.28100 17.93200  12.90500  1.000 245.57000 ? 214 ALA C CA    1 
ATOM   2509  C  C     . ALA C 3 214 ? -37.12000 17.21900  13.58300  1.000 247.45000 ? 214 ALA C C     1 
ATOM   2510  O  O     . ALA C 3 214 ? -36.42500 16.44000  12.92300  1.000 251.20000 ? 214 ALA C O     1 
ATOM   2511  C  CB    . ALA C 3 214 ? -37.75500 19.00800  11.95300  1.000 245.83000 ? 214 ALA C CB    1 
ATOM   2512  N  N     . THR C 3 215 ? -36.90100 17.45700  14.87800  1.000 242.86000 ? 215 THR C N     1 
ATOM   2513  C  CA    . THR C 3 215 ? -35.82200 16.78100  15.59000  1.000 242.63000 ? 215 THR C CA    1 
ATOM   2514  C  C     . THR C 3 215 ? -36.22700 15.37900  16.03300  1.000 243.56000 ? 215 THR C C     1 
ATOM   2515  O  O     . THR C 3 215 ? -35.40000 14.46000  16.01300  1.000 245.55000 ? 215 THR C O     1 
ATOM   2516  C  CB    . THR C 3 215 ? -35.38000 17.61200  16.79800  1.000 246.08000 ? 215 THR C CB    1 
ATOM   2517  O  OG1   . THR C 3 215 ? -35.33800 18.99700  16.43800  1.000 240.92000 ? 215 THR C OG1   1 
ATOM   2518  C  CG2   . THR C 3 215 ? -34.00700 17.16900  17.28000  1.000 247.40000 ? 215 THR C CG2   1 
ATOM   2519  N  N     . ARG C 3 216 ? -37.48900 15.19400  16.43300  1.000 236.54000 ? 216 ARG C N     1 
ATOM   2520  C  CA    . ARG C 3 216 ? -37.93900 13.88100  16.88900  1.000 237.06000 ? 216 ARG C CA    1 
ATOM   2521  C  C     . ARG C 3 216 ? -37.78400 12.82600  15.79900  1.000 238.86000 ? 216 ARG C C     1 
ATOM   2522  O  O     . ARG C 3 216 ? -37.40700 11.68300  16.08400  1.000 244.08000 ? 216 ARG C O     1 
ATOM   2523  C  CB    . ARG C 3 216 ? -39.39500 13.95300  17.35400  1.000 240.10000 ? 216 ARG C CB    1 
ATOM   2524  C  CG    . ARG C 3 216 ? -40.08500 12.59300  17.43000  1.000 253.13000 ? 216 ARG C CG    1 
ATOM   2525  C  CD    . ARG C 3 216 ? -41.20200 12.56000  18.46500  1.000 260.12000 ? 216 ARG C CD    1 
ATOM   2526  N  NE    . ARG C 3 216 ? -40.72100 12.26200  19.81100  1.000 272.62000 ? 216 ARG C NE    1 
ATOM   2527  C  CZ    . ARG C 3 216 ? -40.76600 11.05300  20.36500  1.000 269.27000 ? 216 ARG C CZ    1 
ATOM   2528  N  NH1   . ARG C 3 216 ? -41.26600 10.03200  19.68500  1.000 265.71000 ? 216 ARG C NH1   1 
ATOM   2529  N  NH2   . ARG C 3 216 ? -40.31200 10.86600  21.59800  1.000 268.23000 ? 216 ARG C NH2   1 
ATOM   2530  N  N     . HIS C 3 217 ? -38.06400 13.18900  14.54600  1.000 241.65000 ? 217 HIS C N     1 
ATOM   2531  C  CA    . HIS C 3 217 ? -37.99200 12.22300  13.45400  1.000 238.92000 ? 217 HIS C CA    1 
ATOM   2532  C  C     . HIS C 3 217 ? -36.59700 11.61900  13.33900  1.000 243.28000 ? 217 HIS C C     1 
ATOM   2533  O  O     . HIS C 3 217 ? -36.42300 10.40000  13.44400  1.000 243.49000 ? 217 HIS C O     1 
ATOM   2534  C  CB    . HIS C 3 217 ? -38.39600 12.88100  12.13400  1.000 236.07000 ? 217 HIS C CB    1 
ATOM   2535  C  CG    . HIS C 3 217 ? -37.85100 12.18400  10.92600  1.000 238.44000 ? 217 HIS C CG    1 
ATOM   2536  N  ND1   . HIS C 3 217 ? -38.24600 10.91800  10.55400  1.000 241.78000 ? 217 HIS C ND1   1 
ATOM   2537  C  CD2   . HIS C 3 217 ? -36.93100 12.57300  10.01200  1.000 240.33000 ? 217 HIS C CD2   1 
ATOM   2538  C  CE1   . HIS C 3 217 ? -37.60100 10.56000  9.45900   1.000 242.92000 ? 217 HIS C CE1   1 
ATOM   2539  N  NE2   . HIS C 3 217 ? -36.79500 11.54500  9.11100   1.000 249.69000 ? 217 HIS C NE2   1 
ATOM   2540  N  N     . LEU C 3 218 ? -35.58600 12.46700  13.12900  1.000 240.31000 ? 218 LEU C N     1 
ATOM   2541  C  CA    . LEU C 3 218 ? -34.23500 11.98300  12.86300  1.000 239.40000 ? 218 LEU C CA    1 
ATOM   2542  C  C     . LEU C 3 218 ? -33.64700 11.21100  14.03900  1.000 240.68000 ? 218 LEU C C     1 
ATOM   2543  O  O     . LEU C 3 218 ? -32.76100 10.37500  13.83200  1.000 241.45000 ? 218 LEU C O     1 
ATOM   2544  C  CB    . LEU C 3 218 ? -33.34200 13.16300  12.48300  1.000 237.04000 ? 218 LEU C CB    1 
ATOM   2545  C  CG    . LEU C 3 218 ? -33.94700 13.94500  11.31600  1.000 239.92000 ? 218 LEU C CG    1 
ATOM   2546  C  CD1   . LEU C 3 218 ? -33.53800 15.40600  11.34300  1.000 245.55000 ? 218 LEU C CD1   1 
ATOM   2547  C  CD2   . LEU C 3 218 ? -33.59900 13.29400  9.98800   1.000 244.88000 ? 218 LEU C CD2   1 
ATOM   2548  N  N     . GLN C 3 219 ? -34.11800 11.47100  15.26000  1.000 236.67000 ? 219 GLN C N     1 
ATOM   2549  C  CA    . GLN C 3 219 ? -33.80800 10.58500  16.37700  1.000 241.93000 ? 219 GLN C CA    1 
ATOM   2550  C  C     . GLN C 3 219 ? -34.48000 9.23300   16.19100  1.000 244.23000 ? 219 GLN C C     1 
ATOM   2551  O  O     . GLN C 3 219 ? -33.82000 8.18600   16.22100  1.000 243.97000 ? 219 GLN C O     1 
ATOM   2552  C  CB    . GLN C 3 219 ? -34.24900 11.22000  17.69600  1.000 244.42000 ? 219 GLN C CB    1 
ATOM   2553  C  CG    . GLN C 3 219 ? -33.14900 11.93200  18.45500  1.000 244.86000 ? 219 GLN C CG    1 
ATOM   2554  C  CD    . GLN C 3 219 ? -33.57800 13.29700  18.95400  1.000 249.17000 ? 219 GLN C CD    1 
ATOM   2555  O  OE1   . GLN C 3 219 ? -34.76800 13.58800  19.06600  1.000 249.88000 ? 219 GLN C OE1   1 
ATOM   2556  N  NE2   . GLN C 3 219 ? -32.60300 14.15100  19.24200  1.000 247.88000 ? 219 GLN C NE2   1 
ATOM   2557  N  N     . GLN C 3 220 ? -35.79800 9.24000   15.98900  1.000 239.81000 ? 220 GLN C N     1 
ATOM   2558  C  CA    . GLN C 3 220 ? -36.56300 8.01200   15.81900  1.000 236.98000 ? 220 GLN C CA    1 
ATOM   2559  C  C     . GLN C 3 220 ? -36.44200 7.41800   14.42100  1.000 237.74000 ? 220 GLN C C     1 
ATOM   2560  O  O     . GLN C 3 220 ? -36.96300 6.32300   14.19100  1.000 241.61000 ? 220 GLN C O     1 
ATOM   2561  C  CB    . GLN C 3 220 ? -38.04100 8.26800   16.14300  1.000 240.22000 ? 220 GLN C CB    1 
ATOM   2562  C  CG    . GLN C 3 220 ? -38.30100 8.91400   17.50400  1.000 244.59000 ? 220 GLN C CG    1 
ATOM   2563  C  CD    . GLN C 3 220 ? -38.03900 7.98600   18.68200  1.000 257.14000 ? 220 GLN C CD    1 
ATOM   2564  O  OE1   . GLN C 3 220 ? -37.63800 6.83500   18.51100  1.000 256.29000 ? 220 GLN C OE1   1 
ATOM   2565  N  NE2   . GLN C 3 220 ? -38.29000 8.48300   19.88800  1.000 254.82000 ? 220 GLN C NE2   1 
ATOM   2566  N  N     . ALA C 3 221 ? -35.79000 8.11100   13.48700  1.000 240.36000 ? 221 ALA C N     1 
ATOM   2567  C  CA    . ALA C 3 221 ? -35.44200 7.50900   12.20400  1.000 239.29000 ? 221 ALA C CA    1 
ATOM   2568  C  C     . ALA C 3 221 ? -34.09800 6.80100   12.26400  1.000 241.57000 ? 221 ALA C C     1 
ATOM   2569  O  O     . ALA C 3 221 ? -33.93300 5.72600   11.67900  1.000 244.69000 ? 221 ALA C O     1 
ATOM   2570  C  CB    . ALA C 3 221 ? -35.41700 8.56800   11.10000  1.000 237.83000 ? 221 ALA C CB    1 
ATOM   2571  N  N     . ALA C 3 222 ? -33.12900 7.40000   12.95500  1.000 240.80000 ? 222 ALA C N     1 
ATOM   2572  C  CA    . ALA C 3 222 ? -31.89500 6.68600   13.25000  1.000 240.26000 ? 222 ALA C CA    1 
ATOM   2573  C  C     . ALA C 3 222 ? -32.13600 5.57900   14.26500  1.000 243.43000 ? 222 ALA C C     1 
ATOM   2574  O  O     . ALA C 3 222 ? -31.44600 4.55400   14.23900  1.000 243.65000 ? 222 ALA C O     1 
ATOM   2575  C  CB    . ALA C 3 222 ? -30.82500 7.65700   13.75200  1.000 239.23000 ? 222 ALA C CB    1 
ATOM   2576  N  N     . SER C 3 223 ? -33.11200 5.76100   15.15800  1.000 240.95000 ? 223 SER C N     1 
ATOM   2577  C  CA    . SER C 3 223 ? -33.51400 4.67000   16.04000  1.000 242.18000 ? 223 SER C CA    1 
ATOM   2578  C  C     . SER C 3 223 ? -34.34400 3.63700   15.29200  1.000 245.50000 ? 223 SER C C     1 
ATOM   2579  O  O     . SER C 3 223 ? -34.32800 2.45400   15.64800  1.000 245.66000 ? 223 SER C O     1 
ATOM   2580  C  CB    . SER C 3 223 ? -34.28900 5.21600   17.23700  1.000 242.37000 ? 223 SER C CB    1 
ATOM   2581  O  OG    . SER C 3 223 ? -33.47300 6.09000   17.99700  1.000 243.76000 ? 223 SER C OG    1 
ATOM   2582  N  N     . ARG C 3 224 ? -35.08000 4.06600   14.26500  1.000 247.46000 ? 224 ARG C N     1 
ATOM   2583  C  CA    . ARG C 3 224 ? -35.61000 3.11200   13.30200  1.000 244.44000 ? 224 ARG C CA    1 
ATOM   2584  C  C     . ARG C 3 224 ? -34.48200 2.36700   12.60500  1.000 245.18000 ? 224 ARG C C     1 
ATOM   2585  O  O     . ARG C 3 224 ? -34.63600 1.19400   12.24600  1.000 248.18000 ? 224 ARG C O     1 
ATOM   2586  C  CB    . ARG C 3 224 ? -36.47000 3.82600   12.26200  1.000 236.13000 ? 224 ARG C CB    1 
ATOM   2587  C  CG    . ARG C 3 224 ? -37.96200 3.61900   12.40500  1.000 236.40000 ? 224 ARG C CG    1 
ATOM   2588  C  CD    . ARG C 3 224 ? -38.68500 4.29300   11.25300  1.000 235.54000 ? 224 ARG C CD    1 
ATOM   2589  N  NE    . ARG C 3 224 ? -38.41900 5.72700   11.18300  1.000 240.55000 ? 224 ARG C NE    1 
ATOM   2590  C  CZ    . ARG C 3 224 ? -39.04300 6.64300   11.91400  1.000 239.93000 ? 224 ARG C CZ    1 
ATOM   2591  N  NH1   . ARG C 3 224 ? -38.72800 7.92100   11.77700  1.000 238.37000 ? 224 ARG C NH1   1 
ATOM   2592  N  NH2   . ARG C 3 224 ? -39.99300 6.28400   12.76600  1.000 239.40000 ? 224 ARG C NH2   1 
ATOM   2593  N  N     . LEU C 3 225 ? -33.34300 3.03600   12.41000  1.000 240.05000 ? 225 LEU C N     1 
ATOM   2594  C  CA    . LEU C 3 225 ? -32.21600 2.45500   11.69200  1.000 241.90000 ? 225 LEU C CA    1 
ATOM   2595  C  C     . LEU C 3 225 ? -31.33000 1.61000   12.59700  1.000 252.34000 ? 225 LEU C C     1 
ATOM   2596  O  O     . LEU C 3 225 ? -30.66600 0.68400   12.11700  1.000 256.23000 ? 225 LEU C O     1 
ATOM   2597  C  CB    . LEU C 3 225 ? -31.38700 3.56700   11.04500  1.000 242.63000 ? 225 LEU C CB    1 
ATOM   2598  C  CG    . LEU C 3 225 ? -30.30800 3.18700   10.02900  1.000 249.87000 ? 225 LEU C CG    1 
ATOM   2599  C  CD1   . LEU C 3 225 ? -30.93700 2.73700   8.72200   1.000 244.16000 ? 225 LEU C CD1   1 
ATOM   2600  C  CD2   . LEU C 3 225 ? -29.36500 4.35800   9.79800   1.000 243.75000 ? 225 LEU C CD2   1 
ATOM   2601  N  N     . ARG C 3 226 ? -31.30600 1.91300   13.89200  1.000 245.20000 ? 226 ARG C N     1 
ATOM   2602  C  CA    . ARG C 3 226 ? -30.44700 1.21900   14.84500  1.000 240.97000 ? 226 ARG C CA    1 
ATOM   2603  C  C     . ARG C 3 226 ? -30.73100 -0.28000  14.87000  1.000 242.41000 ? 226 ARG C C     1 
ATOM   2604  O  O     . ARG C 3 226 ? -29.99000 -1.06800  14.28200  1.000 248.36000 ? 226 ARG C O     1 
ATOM   2605  C  CB    . ARG C 3 226 ? -30.62200 1.81200   16.24500  1.000 242.99000 ? 226 ARG C CB    1 
ATOM   2606  N  N     . MET D 3 1   ? 7.64300   38.63100  -12.95400 1.000 169.76000 ? 1   MET D N     1 
ATOM   2607  C  CA    . MET D 3 1   ? 8.58200   37.52400  -13.09800 1.000 167.03000 ? 1   MET D CA    1 
ATOM   2608  C  C     . MET D 3 1   ? 8.02400   36.46200  -14.03700 1.000 164.07000 ? 1   MET D C     1 
ATOM   2609  O  O     . MET D 3 1   ? 6.83300   36.47300  -14.36300 1.000 160.48000 ? 1   MET D O     1 
ATOM   2610  C  CB    . MET D 3 1   ? 8.90600   36.91200  -11.73400 1.000 161.68000 ? 1   MET D CB    1 
ATOM   2611  N  N     . LEU D 3 2   ? 8.90100   35.55000  -14.45700 1.000 165.95000 ? 2   LEU D N     1 
ATOM   2612  C  CA    . LEU D 3 2   ? 8.57500   34.54400  -15.46100 1.000 156.40000 ? 2   LEU D CA    1 
ATOM   2613  C  C     . LEU D 3 2   ? 7.27000   33.84000  -15.12000 1.000 152.64000 ? 2   LEU D C     1 
ATOM   2614  O  O     . LEU D 3 2   ? 7.13900   33.23100  -14.05300 1.000 152.62000 ? 2   LEU D O     1 
ATOM   2615  C  CB    . LEU D 3 2   ? 9.73200   33.54500  -15.57200 1.000 150.63000 ? 2   LEU D CB    1 
ATOM   2616  C  CG    . LEU D 3 2   ? 9.95900   32.78900  -16.88300 1.000 139.40000 ? 2   LEU D CG    1 
ATOM   2617  C  CD1   . LEU D 3 2   ? 11.38100  32.26600  -16.92300 1.000 121.56000 ? 2   LEU D CD1   1 
ATOM   2618  C  CD2   . LEU D 3 2   ? 8.98700   31.62700  -16.99200 1.000 147.51000 ? 2   LEU D CD2   1 
ATOM   2619  N  N     . SER D 3 3   ? 6.30100   33.95400  -16.03000 1.000 138.04000 ? 3   SER D N     1 
ATOM   2620  C  CA    . SER D 3 3   ? 4.95100   33.46200  -15.78700 1.000 134.71000 ? 3   SER D CA    1 
ATOM   2621  C  C     . SER D 3 3   ? 4.96600   31.99300  -15.38200 1.000 129.47000 ? 3   SER D C     1 
ATOM   2622  O  O     . SER D 3 3   ? 5.82400   31.21500  -15.80900 1.000 128.76000 ? 3   SER D O     1 
ATOM   2623  C  CB    . SER D 3 3   ? 4.07900   33.64700  -17.03300 1.000 130.57000 ? 3   SER D CB    1 
ATOM   2624  O  OG    . SER D 3 3   ? 2.70500   33.63200  -16.69200 1.000 131.58000 ? 3   SER D OG    1 
ATOM   2625  N  N     . LYS D 3 4   ? 4.01100   31.62400  -14.53000 1.000 111.19000 ? 4   LYS D N     1 
ATOM   2626  C  CA    . LYS D 3 4   ? 3.86500   30.24200  -14.09700 1.000 100.78000 ? 4   LYS D CA    1 
ATOM   2627  C  C     . LYS D 3 4   ? 3.78700   29.31100  -15.29700 1.000 102.28000 ? 4   LYS D C     1 
ATOM   2628  O  O     . LYS D 3 4   ? 2.69200   28.99100  -15.77000 1.000 98.38000  ? 4   LYS D O     1 
ATOM   2629  C  CB    . LYS D 3 4   ? 2.62100   30.07800  -13.22200 1.000 106.94000 ? 4   LYS D CB    1 
ATOM   2630  N  N     . SER D 3 5   ? 4.94300   28.89700  -15.81200 1.000 91.59000  ? 5   SER D N     1 
ATOM   2631  C  CA    . SER D 3 5   ? 4.96400   27.88400  -16.85700 1.000 83.95000  ? 5   SER D CA    1 
ATOM   2632  C  C     . SER D 3 5   ? 4.37500   26.58600  -16.32600 1.000 79.89000  ? 5   SER D C     1 
ATOM   2633  O  O     . SER D 3 5   ? 4.68900   26.14900  -15.21500 1.000 76.71000  ? 5   SER D O     1 
ATOM   2634  C  CB    . SER D 3 5   ? 6.39100   27.66500  -17.36400 1.000 80.96000  ? 5   SER D CB    1 
ATOM   2635  O  OG    . SER D 3 5   ? 7.32800   27.78300  -16.31000 1.000 93.76000  ? 5   SER D OG    1 
ATOM   2636  N  N     . LEU D 3 6   ? 3.48600   25.98800  -17.10800 1.000 70.80000  ? 6   LEU D N     1 
ATOM   2637  C  CA    . LEU D 3 6   ? 2.84400   24.74900  -16.69000 1.000 67.13000  ? 6   LEU D CA    1 
ATOM   2638  C  C     . LEU D 3 6   ? 3.88200   23.63600  -16.63300 1.000 74.35000  ? 6   LEU D C     1 
ATOM   2639  O  O     . LEU D 3 6   ? 4.45400   23.24500  -17.65600 1.000 66.86000  ? 6   LEU D O     1 
ATOM   2640  C  CB    . LEU D 3 6   ? 1.70000   24.39600  -17.63300 1.000 69.34000  ? 6   LEU D CB    1 
ATOM   2641  C  CG    . LEU D 3 6   ? 0.38900   25.14200  -17.38200 1.000 73.26000  ? 6   LEU D CG    1 
ATOM   2642  C  CD1   . LEU D 3 6   ? -0.80200  24.36700  -17.94000 1.000 75.27000  ? 6   LEU D CD1   1 
ATOM   2643  C  CD2   . LEU D 3 6   ? 0.22000   25.42600  -15.89500 1.000 80.78000  ? 6   LEU D CD2   1 
ATOM   2644  N  N     . THR D 3 7   ? 4.14400   23.14700  -15.42700 1.000 87.30000  ? 7   THR D N     1 
ATOM   2645  C  CA    . THR D 3 7   ? 5.03200   22.01300  -15.23600 1.000 80.72000  ? 7   THR D CA    1 
ATOM   2646  C  C     . THR D 3 7   ? 4.36000   20.72900  -15.71200 1.000 82.76000  ? 7   THR D C     1 
ATOM   2647  O  O     . THR D 3 7   ? 3.13800   20.57400  -15.62000 1.000 81.91000  ? 7   THR D O     1 
ATOM   2648  C  CB    . THR D 3 7   ? 5.45500   21.90700  -13.76800 1.000 68.47000  ? 7   THR D CB    1 
ATOM   2649  O  OG1   . THR D 3 7   ? 4.45000   21.21600  -13.01000 1.000 57.03000  ? 7   THR D OG1   1 
ATOM   2650  C  CG2   . THR D 3 7   ? 5.71100   23.29600  -13.18300 1.000 71.75000  ? 7   THR D CG2   1 
ATOM   2651  N  N     . LEU D 3 8   ? 5.18600   19.81000  -16.22700 1.000 77.92000  ? 8   LEU D N     1 
ATOM   2652  C  CA    . LEU D 3 8   ? 4.69500   18.65300  -16.97300 1.000 66.47000  ? 8   LEU D CA    1 
ATOM   2653  C  C     . LEU D 3 8   ? 3.57700   17.92600  -16.24300 1.000 66.40000  ? 8   LEU D C     1 
ATOM   2654  O  O     . LEU D 3 8   ? 2.59400   17.50000  -16.86300 1.000 65.30000  ? 8   LEU D O     1 
ATOM   2655  C  CB    . LEU D 3 8   ? 5.86000   17.70900  -17.25100 1.000 64.36000  ? 8   LEU D CB    1 
ATOM   2656  C  CG    . LEU D 3 8   ? 7.02100   18.47400  -17.88100 1.000 60.68000  ? 8   LEU D CG    1 
ATOM   2657  C  CD1   . LEU D 3 8   ? 8.34800   17.82700  -17.56100 1.000 60.89000  ? 8   LEU D CD1   1 
ATOM   2658  C  CD2   . LEU D 3 8   ? 6.80600   18.53600  -19.37200 1.000 70.61000  ? 8   LEU D CD2   1 
ATOM   2659  N  N     . THR D 3 9   ? 3.71000   17.77700  -14.92600 1.000 68.35000  ? 9   THR D N     1 
ATOM   2660  C  CA    . THR D 3 9   ? 2.63800   17.22900  -14.10100 1.000 71.54000  ? 9   THR D CA    1 
ATOM   2661  C  C     . THR D 3 9   ? 1.30400   17.90800  -14.37700 1.000 75.65000  ? 9   THR D C     1 
ATOM   2662  O  O     . THR D 3 9   ? 0.36300   17.27500  -14.86600 1.000 78.03000  ? 9   THR D O     1 
ATOM   2663  C  CB    . THR D 3 9   ? 2.96700   17.37300  -12.61700 1.000 61.17000  ? 9   THR D CB    1 
ATOM   2664  O  OG1   . THR D 3 9   ? 4.37900   17.21600  -12.41100 1.000 67.09000  ? 9   THR D OG1   1 
ATOM   2665  C  CG2   . THR D 3 9   ? 2.18600   16.35300  -11.81300 1.000 63.52000  ? 9   THR D CG2   1 
ATOM   2666  N  N     . GLU D 3 10  ? 1.21000   19.19500  -14.04300 1.000 79.84000  ? 10  GLU D N     1 
ATOM   2667  C  CA    . GLU D 3 10  ? -0.01400  19.93700  -14.31500 1.000 76.02000  ? 10  GLU D CA    1 
ATOM   2668  C  C     . GLU D 3 10  ? -0.42000  19.80700  -15.77600 1.000 82.47000  ? 10  GLU D C     1 
ATOM   2669  O  O     . GLU D 3 10  ? -1.59000  19.55100  -16.08400 1.000 87.60000  ? 10  GLU D O     1 
ATOM   2670  C  CB    . GLU D 3 10  ? 0.18300   21.39800  -13.93700 1.000 72.92000  ? 10  GLU D CB    1 
ATOM   2671  C  CG    . GLU D 3 10  ? 0.41900   21.59300  -12.46700 1.000 80.10000  ? 10  GLU D CG    1 
ATOM   2672  C  CD    . GLU D 3 10  ? 1.18800   22.85400  -12.17100 1.000 87.26000  ? 10  GLU D CD    1 
ATOM   2673  O  OE1   . GLU D 3 10  ? 0.73500   23.62200  -11.29600 1.000 99.84000  ? 10  GLU D OE1   1 
ATOM   2674  O  OE2   . GLU D 3 10  ? 2.25100   23.06400  -12.79800 1.000 82.70000  ? 10  GLU D OE2   1 
ATOM   2675  N  N     . GLN D 3 11  ? 0.54700   19.97100  -16.68800 1.000 66.60000  ? 11  GLN D N     1 
ATOM   2676  C  CA    . GLN D 3 11  ? 0.27600   19.84400  -18.11900 1.000 69.50000  ? 11  GLN D CA    1 
ATOM   2677  C  C     . GLN D 3 11  ? -0.41500  18.53400  -18.45000 1.000 75.63000  ? 11  GLN D C     1 
ATOM   2678  O  O     . GLN D 3 11  ? -1.39300  18.50500  -19.20500 1.000 79.17000  ? 11  GLN D O     1 
ATOM   2679  C  CB    . GLN D 3 11  ? 1.57300   19.93600  -18.92200 1.000 64.77000  ? 11  GLN D CB    1 
ATOM   2680  C  CG    . GLN D 3 11  ? 2.34700   21.20800  -18.79900 1.000 59.84000  ? 11  GLN D CG    1 
ATOM   2681  C  CD    . GLN D 3 11  ? 2.88200   21.63600  -20.14000 1.000 58.92000  ? 11  GLN D CD    1 
ATOM   2682  O  OE1   . GLN D 3 11  ? 2.25200   21.39500  -21.17300 1.000 55.18000  ? 11  GLN D OE1   1 
ATOM   2683  N  NE2   . GLN D 3 11  ? 4.04400   22.27100  -20.14000 1.000 64.39000  ? 11  GLN D NE2   1 
ATOM   2684  N  N     . VAL D 3 12  ? 0.08800   17.43400  -17.89700 1.000 69.83000  ? 12  VAL D N     1 
ATOM   2685  C  CA    . VAL D 3 12  ? -0.35500  16.12500  -18.34200 1.000 69.94000  ? 12  VAL D CA    1 
ATOM   2686  C  C     . VAL D 3 12  ? -1.75000  15.79800  -17.82200 1.000 70.00000  ? 12  VAL D C     1 
ATOM   2687  O  O     . VAL D 3 12  ? -2.44400  14.95800  -18.40800 1.000 71.06000  ? 12  VAL D O     1 
ATOM   2688  C  CB    . VAL D 3 12  ? 0.70600   15.09400  -17.92800 1.000 69.65000  ? 12  VAL D CB    1 
ATOM   2689  C  CG1   . VAL D 3 12  ? 0.45500   14.63200  -16.55000 1.000 74.42000  ? 12  VAL D CG1   1 
ATOM   2690  C  CG2   . VAL D 3 12  ? 0.74000   13.94000  -18.87700 1.000 65.36000  ? 12  VAL D CG2   1 
ATOM   2691  N  N     . ALA D 3 13  ? -2.19900  16.46900  -16.76200 1.000 72.71000  ? 13  ALA D N     1 
ATOM   2692  C  CA    . ALA D 3 13  ? -3.58200  16.32000  -16.32800 1.000 72.06000  ? 13  ALA D CA    1 
ATOM   2693  C  C     . ALA D 3 13  ? -4.54700  16.92200  -17.34700 1.000 81.68000  ? 13  ALA D C     1 
ATOM   2694  O  O     . ALA D 3 13  ? -5.50400  16.26400  -17.77700 1.000 79.21000  ? 13  ALA D O     1 
ATOM   2695  C  CB    . ALA D 3 13  ? -3.76700  16.96800  -14.95800 1.000 71.29000  ? 13  ALA D CB    1 
ATOM   2696  N  N     . ARG D 3 14  ? -4.30400  18.18100  -17.74400 1.000 86.09000  ? 14  ARG D N     1 
ATOM   2697  C  CA    . ARG D 3 14  ? -5.19800  18.88900  -18.66300 1.000 88.97000  ? 14  ARG D CA    1 
ATOM   2698  C  C     . ARG D 3 14  ? -5.52900  18.04600  -19.88700 1.000 86.37000  ? 14  ARG D C     1 
ATOM   2699  O  O     . ARG D 3 14  ? -6.66100  18.07200  -20.38700 1.000 81.56000  ? 14  ARG D O     1 
ATOM   2700  C  CB    . ARG D 3 14  ? -4.56800  20.21200  -19.10700 1.000 79.66000  ? 14  ARG D CB    1 
ATOM   2701  C  CG    . ARG D 3 14  ? -4.20300  21.16900  -17.98900 1.000 93.22000  ? 14  ARG D CG    1 
ATOM   2702  C  CD    . ARG D 3 14  ? -3.90700  22.53500  -18.58100 1.000 94.85000  ? 14  ARG D CD    1 
ATOM   2703  N  NE    . ARG D 3 14  ? -5.09700  23.13100  -19.18200 1.000 112.07000 ? 14  ARG D NE    1 
ATOM   2704  C  CZ    . ARG D 3 14  ? -5.18300  24.40600  -19.54500 1.000 106.58000 ? 14  ARG D CZ    1 
ATOM   2705  N  NH1   . ARG D 3 14  ? -4.13500  25.20400  -19.42000 1.000 96.30000  ? 14  ARG D NH1   1 
ATOM   2706  N  NH2   . ARG D 3 14  ? -6.30100  24.87800  -20.06300 1.000 110.82000 ? 14  ARG D NH2   1 
ATOM   2707  N  N     . GLN D 3 15  ? -4.54800  17.29000  -20.38200 1.000 93.43000  ? 15  GLN D N     1 
ATOM   2708  C  CA    . GLN D 3 15  ? -4.78200  16.38300  -21.49900 1.000 88.11000  ? 15  GLN D CA    1 
ATOM   2709  C  C     . GLN D 3 15  ? -5.72100  15.25200  -21.09700 1.000 88.60000  ? 15  GLN D C     1 
ATOM   2710  O  O     . GLN D 3 15  ? -6.80600  15.10000  -21.67100 1.000 92.21000  ? 15  GLN D O     1 
ATOM   2711  C  CB    . GLN D 3 15  ? -3.43700  15.86200  -22.02100 1.000 87.43000  ? 15  GLN D CB    1 
ATOM   2712  C  CG    . GLN D 3 15  ? -2.82500  16.78100  -23.07400 1.000 89.81000  ? 15  GLN D CG    1 
ATOM   2713  C  CD    . GLN D 3 15  ? -2.25000  16.01700  -24.24500 1.000 83.93000  ? 15  GLN D CD    1 
ATOM   2714  O  OE1   . GLN D 3 15  ? -1.03300  15.97800  -24.42100 1.000 79.58000  ? 15  GLN D OE1   1 
ATOM   2715  N  NE2   . GLN D 3 15  ? -3.10800  15.32200  -24.98900 1.000 83.64000  ? 15  GLN D NE2   1 
ATOM   2716  N  N     . ILE D 3 16  ? -5.34000  14.47900  -20.07500 1.000 86.41000  ? 16  ILE D N     1 
ATOM   2717  C  CA    . ILE D 3 16  ? -6.16500  13.36700  -19.60600 1.000 85.67000  ? 16  ILE D CA    1 
ATOM   2718  C  C     . ILE D 3 16  ? -7.54900  13.86300  -19.19900 1.000 91.40000  ? 16  ILE D C     1 
ATOM   2719  O  O     . ILE D 3 16  ? -8.57400  13.26300  -19.55200 1.000 93.41000  ? 16  ILE D O     1 
ATOM   2720  C  CB    . ILE D 3 16  ? -5.45900  12.64400  -18.44200 1.000 79.64000  ? 16  ILE D CB    1 
ATOM   2721  C  CG1   . ILE D 3 16  ? -4.14600  12.00100  -18.90500 1.000 78.08000  ? 16  ILE D CG1   1 
ATOM   2722  C  CG2   . ILE D 3 16  ? -6.34700  11.56200  -17.87000 1.000 84.01000  ? 16  ILE D CG2   1 
ATOM   2723  C  CD1   . ILE D 3 16  ? -3.34400  11.33600  -17.77500 1.000 75.42000  ? 16  ILE D CD1   1 
ATOM   2724  N  N     . ALA D 3 17  ? -7.60000  14.97400  -18.45400 1.000 96.34000  ? 17  ALA D N     1 
ATOM   2725  C  CA    . ALA D 3 17  ? -8.88400  15.55200  -18.06200 1.000 96.34000  ? 17  ALA D CA    1 
ATOM   2726  C  C     . ALA D 3 17  ? -9.75900  15.81800  -19.28100 1.000 99.25000  ? 17  ALA D C     1 
ATOM   2727  O  O     . ALA D 3 17  ? -10.95100 15.48900  -19.28700 1.000 98.71000  ? 17  ALA D O     1 
ATOM   2728  C  CB    . ALA D 3 17  ? -8.66100  16.83700  -17.26600 1.000 95.62000  ? 17  ALA D CB    1 
ATOM   2729  N  N     . GLY D 3 18  ? -9.17900  16.41400  -20.32600 1.000 96.27000  ? 18  GLY D N     1 
ATOM   2730  C  CA    . GLY D 3 18  ? -9.90200  16.54000  -21.58100 1.000 97.93000  ? 18  GLY D CA    1 
ATOM   2731  C  C     . GLY D 3 18  ? -10.32000 15.19600  -22.13800 1.000 101.55000 ? 18  GLY D C     1 
ATOM   2732  O  O     . GLY D 3 18  ? -11.47500 15.00100  -22.52400 1.000 104.84000 ? 18  GLY D O     1 
ATOM   2733  N  N     . ASP D 3 19  ? -9.38700  14.23900  -22.16600 1.000 106.01000 ? 19  ASP D N     1 
ATOM   2734  C  CA    . ASP D 3 19  ? -9.70300  12.90800  -22.67500 1.000 105.51000 ? 19  ASP D CA    1 
ATOM   2735  C  C     . ASP D 3 19  ? -10.85100 12.28400  -21.89600 1.000 108.43000 ? 19  ASP D C     1 
ATOM   2736  O  O     . ASP D 3 19  ? -11.76000 11.68400  -22.48400 1.000 111.77000 ? 19  ASP D O     1 
ATOM   2737  C  CB    . ASP D 3 19  ? -8.47100  12.01300  -22.60200 1.000 100.31000 ? 19  ASP D CB    1 
ATOM   2738  C  CG    . ASP D 3 19  ? -7.30800  12.56700  -23.38700 1.000 104.28000 ? 19  ASP D CG    1 
ATOM   2739  O  OD1   . ASP D 3 19  ? -7.47200  13.64800  -23.99500 1.000 114.43000 ? 19  ASP D OD1   1 
ATOM   2740  O  OD2   . ASP D 3 19  ? -6.23900  11.91800  -23.40200 1.000 103.76000 ? 19  ASP D OD2   1 
ATOM   2741  N  N     . ILE D 3 20  ? -10.82000 12.41100  -20.56800 1.000 109.07000 ? 20  ILE D N     1 
ATOM   2742  C  CA    . ILE D 3 20  ? -11.92700 11.93600  -19.74100 1.000 115.27000 ? 20  ILE D CA    1 
ATOM   2743  C  C     . ILE D 3 20  ? -13.18300 12.74600  -20.03200 1.000 115.39000 ? 20  ILE D C     1 
ATOM   2744  O  O     . ILE D 3 20  ? -14.24000 12.19500  -20.36500 1.000 118.33000 ? 20  ILE D O     1 
ATOM   2745  C  CB    . ILE D 3 20  ? -11.56100 12.00700  -18.24700 1.000 112.09000 ? 20  ILE D CB    1 
ATOM   2746  C  CG1   . ILE D 3 20  ? -10.31700 11.17500  -17.92600 1.000 105.64000 ? 20  ILE D CG1   1 
ATOM   2747  C  CG2   . ILE D 3 20  ? -12.73600 11.56900  -17.38500 1.000 110.62000 ? 20  ILE D CG2   1 
ATOM   2748  C  CD1   . ILE D 3 20  ? -9.68500  11.54400  -16.58500 1.000 98.05000  ? 20  ILE D CD1   1 
ATOM   2749  N  N     . ALA D 3 21  ? -13.08000 14.07500  -19.90200 1.000 110.60000 ? 21  ALA D N     1 
ATOM   2750  C  CA    . ALA D 3 21  ? -14.23700 14.93900  -20.11400 1.000 114.58000 ? 21  ALA D CA    1 
ATOM   2751  C  C     . ALA D 3 21  ? -14.81300 14.75900  -21.51300 1.000 112.29000 ? 21  ALA D C     1 
ATOM   2752  O  O     . ALA D 3 21  ? -16.03600 14.70600  -21.68300 1.000 114.14000 ? 21  ALA D O     1 
ATOM   2753  C  CB    . ALA D 3 21  ? -13.86400 16.40100  -19.86800 1.000 123.77000 ? 21  ALA D CB    1 
ATOM   2754  N  N     . GLU D 3 22  ? -13.95200 14.65500  -22.53100 1.000 111.35000 ? 22  GLU D N     1 
ATOM   2755  C  CA    . GLU D 3 22  ? -14.45400 14.34100  -23.86500 1.000 113.99000 ? 22  GLU D CA    1 
ATOM   2756  C  C     . GLU D 3 22  ? -15.10200 12.96600  -23.90200 1.000 119.25000 ? 22  GLU D C     1 
ATOM   2757  O  O     . GLU D 3 22  ? -16.07500 12.75700  -24.63200 1.000 126.21000 ? 22  GLU D O     1 
ATOM   2758  C  CB    . GLU D 3 22  ? -13.33200 14.42800  -24.90000 1.000 115.79000 ? 22  GLU D CB    1 
ATOM   2759  N  N     . GLY D 3 23  ? -14.58600 12.02600  -23.12300 1.000 118.82000 ? 23  GLY D N     1 
ATOM   2760  C  CA    . GLY D 3 23  ? -15.13800 10.69700  -23.05000 1.000 113.59000 ? 23  GLY D CA    1 
ATOM   2761  C  C     . GLY D 3 23  ? -14.40700 9.62400   -23.82700 1.000 110.74000 ? 23  GLY D C     1 
ATOM   2762  O  O     . GLY D 3 23  ? -15.04700 8.66100   -24.26200 1.000 108.33000 ? 23  GLY D O     1 
ATOM   2763  N  N     . VAL D 3 24  ? -13.09700 9.76700   -24.04100 1.000 108.42000 ? 24  VAL D N     1 
ATOM   2764  C  CA    . VAL D 3 24  ? -12.31000 8.63500   -24.51900 1.000 108.66000 ? 24  VAL D CA    1 
ATOM   2765  C  C     . VAL D 3 24  ? -12.28800 7.54400   -23.45900 1.000 121.31000 ? 24  VAL D C     1 
ATOM   2766  O  O     . VAL D 3 24  ? -12.59100 6.37500   -23.72900 1.000 122.45000 ? 24  VAL D O     1 
ATOM   2767  C  CB    . VAL D 3 24  ? -10.88500 9.08100   -24.89400 1.000 107.42000 ? 24  VAL D CB    1 
ATOM   2768  C  CG1   . VAL D 3 24  ? -10.06700 7.89300   -25.40100 1.000 103.49000 ? 24  VAL D CG1   1 
ATOM   2769  C  CG2   . VAL D 3 24  ? -10.92700 10.20400  -25.92100 1.000 116.01000 ? 24  VAL D CG2   1 
ATOM   2770  N  N     . HIS D 3 25  ? -11.94600 7.92400   -22.23000 1.000 127.66000 ? 25  HIS D N     1 
ATOM   2771  C  CA    . HIS D 3 25  ? -12.04200 7.05000   -21.06700 1.000 118.51000 ? 25  HIS D CA    1 
ATOM   2772  C  C     . HIS D 3 25  ? -13.44700 7.21800   -20.50100 1.000 114.92000 ? 25  HIS D C     1 
ATOM   2773  O  O     . HIS D 3 25  ? -13.69500 8.06900   -19.64300 1.000 110.44000 ? 25  HIS D O     1 
ATOM   2774  C  CB    . HIS D 3 25  ? -10.97200 7.40600   -20.04200 1.000 112.66000 ? 25  HIS D CB    1 
ATOM   2775  C  CG    . HIS D 3 25  ? -9.61700  7.65200   -20.63500 1.000 111.98000 ? 25  HIS D CG    1 
ATOM   2776  N  ND1   . HIS D 3 25  ? -9.07300  6.85100   -21.61500 1.000 115.37000 ? 25  HIS D ND1   1 
ATOM   2777  C  CD2   . HIS D 3 25  ? -8.70800  8.62800   -20.40000 1.000 98.47000  ? 25  HIS D CD2   1 
ATOM   2778  C  CE1   . HIS D 3 25  ? -7.88000  7.31100   -21.94600 1.000 111.96000 ? 25  HIS D CE1   1 
ATOM   2779  N  NE2   . HIS D 3 25  ? -7.63500  8.38900   -21.22400 1.000 104.11000 ? 25  HIS D NE2   1 
ATOM   2780  N  N     . SER D 3 26  ? -14.38700 6.42500   -21.02000 1.000 115.51000 ? 26  SER D N     1 
ATOM   2781  C  CA    . SER D 3 26  ? -15.74000 6.40300   -20.47800 1.000 115.07000 ? 26  SER D CA    1 
ATOM   2782  C  C     . SER D 3 26  ? -15.69400 6.12100   -18.98000 1.000 115.05000 ? 26  SER D C     1 
ATOM   2783  O  O     . SER D 3 26  ? -14.79600 5.43600   -18.49000 1.000 118.73000 ? 26  SER D O     1 
ATOM   2784  C  CB    . SER D 3 26  ? -16.58500 5.34800   -21.19600 1.000 115.17000 ? 26  SER D CB    1 
ATOM   2785  O  OG    . SER D 3 26  ? -15.80700 4.20800   -21.52800 1.000 113.40000 ? 26  SER D OG    1 
ATOM   2786  N  N     . VAL D 3 27  ? -16.65700 6.68400   -18.24400 1.000 108.71000 ? 27  VAL D N     1 
ATOM   2787  C  CA    . VAL D 3 27  ? -16.65900 6.54500   -16.79100 1.000 110.38000 ? 27  VAL D CA    1 
ATOM   2788  C  C     . VAL D 3 27  ? -16.70400 5.06900   -16.42600 1.000 117.42000 ? 27  VAL D C     1 
ATOM   2789  O  O     . VAL D 3 27  ? -17.48300 4.29200   -16.99300 1.000 120.96000 ? 27  VAL D O     1 
ATOM   2790  C  CB    . VAL D 3 27  ? -17.82600 7.32900   -16.17100 1.000 107.48000 ? 27  VAL D CB    1 
ATOM   2791  C  CG1   . VAL D 3 27  ? -18.22300 6.73600   -14.82100 1.000 105.07000 ? 27  VAL D CG1   1 
ATOM   2792  C  CG2   . VAL D 3 27  ? -17.44200 8.79500   -16.01200 1.000 114.78000 ? 27  VAL D CG2   1 
ATOM   2793  N  N     . GLY D 3 28  ? -15.83900 4.66800   -15.49600 1.000 111.82000 ? 28  GLY D N     1 
ATOM   2794  C  CA    . GLY D 3 28  ? -15.71600 3.26500   -15.16500 1.000 104.59000 ? 28  GLY D CA    1 
ATOM   2795  C  C     . GLY D 3 28  ? -14.82900 2.46700   -16.09100 1.000 104.96000 ? 28  GLY D C     1 
ATOM   2796  O  O     . GLY D 3 28  ? -14.78900 1.23800   -15.97400 1.000 108.98000 ? 28  GLY D O     1 
ATOM   2797  N  N     . ALA D 3 29  ? -14.13600 3.11700   -17.02100 1.000 107.19000 ? 29  ALA D N     1 
ATOM   2798  C  CA    . ALA D 3 29  ? -13.09600 2.44300   -17.77600 1.000 104.55000 ? 29  ALA D CA    1 
ATOM   2799  C  C     . ALA D 3 29  ? -11.79400 2.45400   -16.98300 1.000 103.12000 ? 29  ALA D C     1 
ATOM   2800  O  O     . ALA D 3 29  ? -11.60000 3.24700   -16.05600 1.000 98.40000  ? 29  ALA D O     1 
ATOM   2801  C  CB    . ALA D 3 29  ? -12.89100 3.10000   -19.14400 1.000 107.66000 ? 29  ALA D CB    1 
ATOM   2802  N  N     . LYS D 3 30  ? -10.89900 1.55000   -17.35300 1.000 106.16000 ? 30  LYS D N     1 
ATOM   2803  C  CA    . LYS D 3 30  ? -9.60500  1.43800   -16.69700 1.000 108.78000 ? 30  LYS D CA    1 
ATOM   2804  C  C     . LYS D 3 30  ? -8.64300  2.44300   -17.31900 1.000 101.23000 ? 30  LYS D C     1 
ATOM   2805  O  O     . LYS D 3 30  ? -8.32000  2.34100   -18.50500 1.000 92.47000  ? 30  LYS D O     1 
ATOM   2806  C  CB    . LYS D 3 30  ? -9.07700  0.01100   -16.82900 1.000 107.13000 ? 30  LYS D CB    1 
ATOM   2807  C  CG    . LYS D 3 30  ? -9.66500  -0.93800  -15.78600 1.000 109.93000 ? 30  LYS D CG    1 
ATOM   2808  C  CD    . LYS D 3 30  ? -8.99000  -2.30800  -15.76800 1.000 110.81000 ? 30  LYS D CD    1 
ATOM   2809  C  CE    . LYS D 3 30  ? -7.48300  -2.23600  -16.02300 1.000 114.30000 ? 30  LYS D CE    1 
ATOM   2810  N  NZ    . LYS D 3 30  ? -6.77000  -1.28800  -15.11000 1.000 115.49000 ? 30  LYS D NZ    1 
ATOM   2811  N  N     . LEU D 3 31  ? -8.20200  3.42100   -16.53300 1.000 89.73000  ? 31  LEU D N     1 
ATOM   2812  C  CA    . LEU D 3 31  ? -7.18400  4.32800   -17.03100 1.000 82.95000  ? 31  LEU D CA    1 
ATOM   2813  C  C     . LEU D 3 31  ? -5.96400  3.52200   -17.46700 1.000 84.21000  ? 31  LEU D C     1 
ATOM   2814  O  O     . LEU D 3 31  ? -5.57900  2.56100   -16.79000 1.000 92.18000  ? 31  LEU D O     1 
ATOM   2815  C  CB    . LEU D 3 31  ? -6.77600  5.35300   -15.97100 1.000 82.01000  ? 31  LEU D CB    1 
ATOM   2816  C  CG    . LEU D 3 31  ? -7.23300  6.80700   -16.14300 1.000 84.70000  ? 31  LEU D CG    1 
ATOM   2817  C  CD1   . LEU D 3 31  ? -6.45000  7.72100   -15.21700 1.000 83.89000  ? 31  LEU D CD1   1 
ATOM   2818  C  CD2   . LEU D 3 31  ? -7.10400  7.27100   -17.58100 1.000 91.95000  ? 31  LEU D CD2   1 
ATOM   2819  N  N     . PRO D 3 32  ? -5.36200  3.85900   -18.60000 1.000 77.87000  ? 32  PRO D N     1 
ATOM   2820  C  CA    . PRO D 3 32  ? -4.12900  3.18900   -19.03900 1.000 81.81000  ? 32  PRO D CA    1 
ATOM   2821  C  C     . PRO D 3 32  ? -3.08600  3.12300   -17.93500 1.000 78.02000  ? 32  PRO D C     1 
ATOM   2822  O  O     . PRO D 3 32  ? -3.11000  3.91700   -16.98300 1.000 73.12000  ? 32  PRO D O     1 
ATOM   2823  C  CB    . PRO D 3 32  ? -3.66200  4.08000   -20.19700 1.000 75.66000  ? 32  PRO D CB    1 
ATOM   2824  C  CG    . PRO D 3 32  ? -4.94600  4.56900   -20.78600 1.000 67.08000  ? 32  PRO D CG    1 
ATOM   2825  C  CD    . PRO D 3 32  ? -5.92600  4.71400   -19.65700 1.000 77.07000  ? 32  PRO D CD    1 
ATOM   2826  N  N     . PRO D 3 33  ? -2.13800  2.19900   -18.03000 1.000 69.87000  ? 33  PRO D N     1 
ATOM   2827  C  CA    . PRO D 3 33  ? -1.14800  2.02800   -16.96700 1.000 68.35000  ? 33  PRO D CA    1 
ATOM   2828  C  C     . PRO D 3 33  ? 0.00200   3.01800   -17.09800 1.000 66.61000  ? 33  PRO D C     1 
ATOM   2829  O  O     . PRO D 3 33  ? 0.17900   3.68000   -18.12300 1.000 76.83000  ? 33  PRO D O     1 
ATOM   2830  C  CB    . PRO D 3 33  ? -0.64200  0.59200   -17.19200 1.000 77.28000  ? 33  PRO D CB    1 
ATOM   2831  C  CG    . PRO D 3 33  ? -1.42500  0.06400   -18.38300 1.000 75.26000  ? 33  PRO D CG    1 
ATOM   2832  C  CD    . PRO D 3 33  ? -1.88700  1.25500   -19.12800 1.000 70.92000  ? 33  PRO D CD    1 
ATOM   2833  N  N     . GLY D 3 34  ? 0.80300   3.08400   -16.03500 1.000 69.49000  ? 34  GLY D N     1 
ATOM   2834  C  CA    . GLY D 3 34  ? 1.94000   3.98900   -16.03200 1.000 77.76000  ? 34  GLY D CA    1 
ATOM   2835  C  C     . GLY D 3 34  ? 2.82900   3.84900   -17.25400 1.000 82.39000  ? 34  GLY D C     1 
ATOM   2836  O  O     . GLY D 3 34  ? 3.17100   4.84400   -17.89900 1.000 92.01000  ? 34  GLY D O     1 
ATOM   2837  N  N     . ARG D 3 35  ? 3.20500   2.61100   -17.60200 1.000 83.45000  ? 35  ARG D N     1 
ATOM   2838  C  CA    . ARG D 3 35  ? 4.16100   2.42700   -18.69200 1.000 82.20000  ? 35  ARG D CA    1 
ATOM   2839  C  C     . ARG D 3 35  ? 3.64700   3.04200   -19.98600 1.000 83.42000  ? 35  ARG D C     1 
ATOM   2840  O  O     . ARG D 3 35  ? 4.41400   3.65700   -20.73300 1.000 91.31000  ? 35  ARG D O     1 
ATOM   2841  C  CB    . ARG D 3 35  ? 4.48200   0.94500   -18.91600 1.000 94.15000  ? 35  ARG D CB    1 
ATOM   2842  C  CG    . ARG D 3 35  ? 3.51500   0.14900   -19.80900 1.000 97.14000  ? 35  ARG D CG    1 
ATOM   2843  C  CD    . ARG D 3 35  ? 3.30000   -1.20300  -19.20300 1.000 107.16000 ? 35  ARG D CD    1 
ATOM   2844  N  NE    . ARG D 3 35  ? 3.17200   -1.06800  -17.75700 1.000 99.54000  ? 35  ARG D NE    1 
ATOM   2845  C  CZ    . ARG D 3 35  ? 3.37800   -2.05500  -16.89700 1.000 94.35000  ? 35  ARG D CZ    1 
ATOM   2846  N  NH1   . ARG D 3 35  ? 3.77300   -3.24100  -17.34400 1.000 89.08000  ? 35  ARG D NH1   1 
ATOM   2847  N  NH2   . ARG D 3 35  ? 3.21300   -1.86400  -15.59200 1.000 86.40000  ? 35  ARG D NH2   1 
ATOM   2848  N  N     . VAL D 3 36  ? 2.34900   2.90000   -20.26200 1.000 76.51000  ? 36  VAL D N     1 
ATOM   2849  C  CA    . VAL D 3 36  ? 1.79100   3.45600   -21.49000 1.000 77.56000  ? 36  VAL D CA    1 
ATOM   2850  C  C     . VAL D 3 36  ? 1.85200   4.97500   -21.44800 1.000 83.15000  ? 36  VAL D C     1 
ATOM   2851  O  O     . VAL D 3 36  ? 2.43300   5.61900   -22.33100 1.000 88.22000  ? 36  VAL D O     1 
ATOM   2852  C  CB    . VAL D 3 36  ? 0.35000   2.95900   -21.70300 1.000 77.05000  ? 36  VAL D CB    1 
ATOM   2853  C  CG1   . VAL D 3 36  ? -0.34900  3.78900   -22.78200 1.000 78.14000  ? 36  VAL D CG1   1 
ATOM   2854  C  CG2   . VAL D 3 36  ? 0.33500   1.47800   -22.06300 1.000 85.19000  ? 36  VAL D CG2   1 
ATOM   2855  N  N     . LEU D 3 37  ? 1.25500   5.56400   -20.40900 1.000 77.72000  ? 37  LEU D N     1 
ATOM   2856  C  CA    . LEU D 3 37  ? 1.20900   7.01500   -20.29200 1.000 72.54000  ? 37  LEU D CA    1 
ATOM   2857  C  C     . LEU D 3 37  ? 2.60800   7.61900   -20.29400 1.000 73.13000  ? 37  LEU D C     1 
ATOM   2858  O  O     . LEU D 3 37  ? 2.81700   8.70100   -20.85400 1.000 86.25000  ? 37  LEU D O     1 
ATOM   2859  C  CB    . LEU D 3 37  ? 0.43200   7.40100   -19.03500 1.000 69.11000  ? 37  LEU D CB    1 
ATOM   2860  C  CG    . LEU D 3 37  ? -0.90700  6.66600   -18.94000 1.000 68.40000  ? 37  LEU D CG    1 
ATOM   2861  C  CD1   . LEU D 3 37  ? -1.62800  6.90700   -17.62300 1.000 64.90000  ? 37  LEU D CD1   1 
ATOM   2862  C  CD2   . LEU D 3 37  ? -1.76400  7.07900   -20.11300 1.000 64.12000  ? 37  LEU D CD2   1 
ATOM   2863  N  N     . ALA D 3 38  ? 3.57900   6.93400   -19.68700 1.000 74.80000  ? 38  ALA D N     1 
ATOM   2864  C  CA    . ALA D 3 38  ? 4.96800   7.37500   -19.75300 1.000 74.56000  ? 38  ALA D CA    1 
ATOM   2865  C  C     . ALA D 3 38  ? 5.38000   7.52300   -21.20700 1.000 74.70000  ? 38  ALA D C     1 
ATOM   2866  O  O     . ALA D 3 38  ? 5.68100   8.63000   -21.67100 1.000 79.23000  ? 38  ALA D O     1 
ATOM   2867  C  CB    . ALA D 3 38  ? 5.89100   6.39600   -19.02500 1.000 76.66000  ? 38  ALA D CB    1 
ATOM   2868  N  N     . GLU D 3 39  ? 5.36200   6.41400   -21.94200 1.000 75.38000  ? 39  GLU D N     1 
ATOM   2869  C  CA    . GLU D 3 39  ? 5.62300   6.48100   -23.37100 1.000 84.34000  ? 39  GLU D CA    1 
ATOM   2870  C  C     . GLU D 3 39  ? 4.53500   7.22100   -24.13500 1.000 86.66000  ? 39  GLU D C     1 
ATOM   2871  O  O     . GLU D 3 39  ? 4.75800   7.56200   -25.29700 1.000 94.75000  ? 39  GLU D O     1 
ATOM   2872  C  CB    . GLU D 3 39  ? 5.79600   5.06500   -23.93300 1.000 95.84000  ? 39  GLU D CB    1 
ATOM   2873  N  N     . GLN D 3 40  ? 3.37600   7.48700   -23.52700 1.000 80.64000  ? 40  GLN D N     1 
ATOM   2874  C  CA    . GLN D 3 40  ? 2.37300   8.29700   -24.21700 1.000 79.83000  ? 40  GLN D CA    1 
ATOM   2875  C  C     . GLN D 3 40  ? 2.75800   9.76900   -24.22200 1.000 80.52000  ? 40  GLN D C     1 
ATOM   2876  O  O     . GLN D 3 40  ? 2.89700   10.38500  -25.28500 1.000 78.28000  ? 40  GLN D O     1 
ATOM   2877  C  CB    . GLN D 3 40  ? 0.98400   8.12100   -23.59800 1.000 78.29000  ? 40  GLN D CB    1 
ATOM   2878  C  CG    . GLN D 3 40  ? -0.03600  9.10200   -24.18100 1.000 71.48000  ? 40  GLN D CG    1 
ATOM   2879  C  CD    . GLN D 3 40  ? -1.44600  8.54000   -24.25700 1.000 75.25000  ? 40  GLN D CD    1 
ATOM   2880  O  OE1   . GLN D 3 40  ? -1.72200  7.65500   -25.06800 1.000 87.47000  ? 40  GLN D OE1   1 
ATOM   2881  N  NE2   . GLN D 3 40  ? -2.34000  9.04100   -23.40600 1.000 70.57000  ? 40  GLN D NE2   1 
ATOM   2882  N  N     . TYR D 3 41  ? 2.91300   10.35900  -23.04200 1.000 72.81000  ? 41  TYR D N     1 
ATOM   2883  C  CA    . TYR D 3 41  ? 3.23500   11.77500  -22.93800 1.000 72.47000  ? 41  TYR D CA    1 
ATOM   2884  C  C     . TYR D 3 41  ? 4.73000   12.03000  -22.88900 1.000 72.22000  ? 41  TYR D C     1 
ATOM   2885  O  O     . TYR D 3 41  ? 5.14500   13.19000  -22.82300 1.000 77.05000  ? 41  TYR D O     1 
ATOM   2886  C  CB    . TYR D 3 41  ? 2.55300   12.38100  -21.70900 1.000 71.88000  ? 41  TYR D CB    1 
ATOM   2887  C  CG    . TYR D 3 41  ? 1.05300   12.23800  -21.75300 1.000 72.49000  ? 41  TYR D CG    1 
ATOM   2888  C  CD1   . TYR D 3 41  ? 0.30500   12.88000  -22.73100 1.000 71.18000  ? 41  TYR D CD1   1 
ATOM   2889  C  CD2   . TYR D 3 41  ? 0.38600   11.43200  -20.83700 1.000 68.08000  ? 41  TYR D CD2   1 
ATOM   2890  C  CE1   . TYR D 3 41  ? -1.07200  12.74500  -22.78200 1.000 76.76000  ? 41  TYR D CE1   1 
ATOM   2891  C  CE2   . TYR D 3 41  ? -0.99200  11.29900  -20.87000 1.000 67.59000  ? 41  TYR D CE2   1 
ATOM   2892  C  CZ    . TYR D 3 41  ? -1.71900  11.95300  -21.84900 1.000 69.65000  ? 41  TYR D CZ    1 
ATOM   2893  O  OH    . TYR D 3 41  ? -3.09200  11.81600  -21.89900 1.000 74.54000  ? 41  TYR D OH    1 
ATOM   2894  N  N     . GLY D 3 42  ? 5.54300   10.98300  -22.94900 1.000 72.17000  ? 42  GLY D N     1 
ATOM   2895  C  CA    . GLY D 3 42  ? 6.97600   11.19200  -22.97500 1.000 72.24000  ? 42  GLY D CA    1 
ATOM   2896  C  C     . GLY D 3 42  ? 7.50700   11.82100  -21.70800 1.000 73.11000  ? 42  GLY D C     1 
ATOM   2897  O  O     . GLY D 3 42  ? 8.46800   12.59900  -21.75900 1.000 70.50000  ? 42  GLY D O     1 
ATOM   2898  N  N     . VAL D 3 43  ? 6.90200   11.50400  -20.56800 1.000 69.60000  ? 43  VAL D N     1 
ATOM   2899  C  CA    . VAL D 3 43  ? 7.31800   12.04500  -19.28200 1.000 75.90000  ? 43  VAL D CA    1 
ATOM   2900  C  C     . VAL D 3 43  ? 7.99100   10.93400  -18.48700 1.000 70.84000  ? 43  VAL D C     1 
ATOM   2901  O  O     . VAL D 3 43  ? 8.26400   9.85200   -19.01700 1.000 76.37000  ? 43  VAL D O     1 
ATOM   2902  C  CB    . VAL D 3 43  ? 6.12100   12.65100  -18.52400 1.000 77.29000  ? 43  VAL D CB    1 
ATOM   2903  C  CG1   . VAL D 3 43  ? 5.32800   13.52600  -19.46000 1.000 82.72000  ? 43  VAL D CG1   1 
ATOM   2904  C  CG2   . VAL D 3 43  ? 5.23600   11.55900  -18.03300 1.000 76.35000  ? 43  VAL D CG2   1 
ATOM   2905  N  N     . SER D 3 44  ? 8.29200   11.19100  -17.22000 1.000 79.14000  ? 44  SER D N     1 
ATOM   2906  C  CA    . SER D 3 44  ? 8.96900   10.18900  -16.41400 1.000 80.15000  ? 44  SER D CA    1 
ATOM   2907  C  C     . SER D 3 44  ? 8.00800   9.57600   -15.41200 1.000 84.60000  ? 44  SER D C     1 
ATOM   2908  O  O     . SER D 3 44  ? 6.92300   10.08000  -15.15900 1.000 80.59000  ? 44  SER D O     1 
ATOM   2909  C  CB    . SER D 3 44  ? 10.17400  10.78400  -15.69200 1.000 81.63000  ? 44  SER D CB    1 
ATOM   2910  O  OG    . SER D 3 44  ? 9.87000   12.05900  -15.16100 1.000 82.30000  ? 44  SER D OG    1 
ATOM   2911  N  N     . ALA D 3 45  ? 8.43300   8.45200   -14.85700 1.000 86.95000  ? 45  ALA D N     1 
ATOM   2912  C  CA    . ALA D 3 45  ? 7.65400   7.74000   -13.86000 1.000 74.99000  ? 45  ALA D CA    1 
ATOM   2913  C  C     . ALA D 3 45  ? 7.28200   8.66900   -12.71200 1.000 74.99000  ? 45  ALA D C     1 
ATOM   2914  O  O     . ALA D 3 45  ? 6.10700   8.79700   -12.33900 1.000 67.89000  ? 45  ALA D O     1 
ATOM   2915  C  CB    . ALA D 3 45  ? 8.49000   6.55300   -13.35500 1.000 76.32000  ? 45  ALA D CB    1 
ATOM   2916  N  N     . ALA D 3 46  ? 8.29800   9.34500   -12.16000 1.000 76.99000  ? 46  ALA D N     1 
ATOM   2917  C  CA    . ALA D 3 46  ? 8.09600   10.30300  -11.08100 1.000 72.36000  ? 46  ALA D CA    1 
ATOM   2918  C  C     . ALA D 3 46  ? 6.99800   11.29800  -11.43300 1.000 75.41000  ? 46  ALA D C     1 
ATOM   2919  O  O     . ALA D 3 46  ? 6.12400   11.59300  -10.61100 1.000 76.45000  ? 46  ALA D O     1 
ATOM   2920  C  CB    . ALA D 3 46  ? 9.41000   11.02100  -10.79800 1.000 61.84000  ? 46  ALA D CB    1 
ATOM   2921  N  N     . VAL D 3 47  ? 7.01600   11.80100  -12.67000 1.000 78.81000  ? 47  VAL D N     1 
ATOM   2922  C  CA    . VAL D 3 47  ? 6.01800   12.77100  -13.11600 1.000 78.56000  ? 47  VAL D CA    1 
ATOM   2923  C  C     . VAL D 3 47  ? 4.62500   12.15400  -13.11200 1.000 79.89000  ? 47  VAL D C     1 
ATOM   2924  O  O     . VAL D 3 47  ? 3.66600   12.75700  -12.62000 1.000 77.43000  ? 47  VAL D O     1 
ATOM   2925  C  CB    . VAL D 3 47  ? 6.40400   13.32400  -14.50100 1.000 72.14000  ? 47  VAL D CB    1 
ATOM   2926  C  CG1   . VAL D 3 47  ? 5.26800   14.14400  -15.09500 1.000 74.17000  ? 47  VAL D CG1   1 
ATOM   2927  C  CG2   . VAL D 3 47  ? 7.64700   14.18200  -14.37000 1.000 77.66000  ? 47  VAL D CG2   1 
ATOM   2928  N  N     . ILE D 3 48  ? 4.49300   10.94000  -13.64900 1.000 82.76000  ? 48  ILE D N     1 
ATOM   2929  C  CA    . ILE D 3 48  ? 3.17200   10.33600  -13.80800 1.000 77.51000  ? 48  ILE D CA    1 
ATOM   2930  C  C     . ILE D 3 48  ? 2.56200   9.99800   -12.46000 1.000 78.07000  ? 48  ILE D C     1 
ATOM   2931  O  O     . ILE D 3 48  ? 1.35100   10.15200  -12.25700 1.000 80.56000  ? 48  ILE D O     1 
ATOM   2932  C  CB    . ILE D 3 48  ? 3.25700   9.09700   -14.70700 1.000 79.81000  ? 48  ILE D CB    1 
ATOM   2933  C  CG1   . ILE D 3 48  ? 3.24200   9.54800   -16.15300 1.000 78.75000  ? 48  ILE D CG1   1 
ATOM   2934  C  CG2   . ILE D 3 48  ? 2.09800   8.14500   -14.42200 1.000 85.48000  ? 48  ILE D CG2   1 
ATOM   2935  C  CD1   . ILE D 3 48  ? 2.98800   8.46700   -17.08600 1.000 78.89000  ? 48  ILE D CD1   1 
ATOM   2936  N  N     . ARG D 3 49  ? 3.37700   9.50200   -11.53000 1.000 79.31000  ? 49  ARG D N     1 
ATOM   2937  C  CA    . ARG D 3 49  ? 2.90300   9.31800   -10.16600 1.000 83.54000  ? 49  ARG D CA    1 
ATOM   2938  C  C     . ARG D 3 49  ? 2.26100   10.59100  -9.63700  1.000 77.76000  ? 49  ARG D C     1 
ATOM   2939  O  O     . ARG D 3 49  ? 1.17800   10.55700  -9.04200  1.000 74.15000  ? 49  ARG D O     1 
ATOM   2940  C  CB    . ARG D 3 49  ? 4.06000   8.89100   -9.26400  1.000 83.03000  ? 49  ARG D CB    1 
ATOM   2941  C  CG    . ARG D 3 49  ? 4.62200   7.51900   -9.56800  1.000 81.96000  ? 49  ARG D CG    1 
ATOM   2942  C  CD    . ARG D 3 49  ? 3.57700   6.46600   -9.26300  1.000 78.63000  ? 49  ARG D CD    1 
ATOM   2943  N  NE    . ARG D 3 49  ? 2.94300   6.69500   -7.96800  1.000 68.31000  ? 49  ARG D NE    1 
ATOM   2944  C  CZ    . ARG D 3 49  ? 1.71900   6.28400   -7.65800  1.000 66.56000  ? 49  ARG D CZ    1 
ATOM   2945  N  NH1   . ARG D 3 49  ? 0.99300   5.61900   -8.54700  1.000 70.87000  ? 49  ARG D NH1   1 
ATOM   2946  N  NH2   . ARG D 3 49  ? 1.22200   6.53200   -6.45700  1.000 67.60000  ? 49  ARG D NH2   1 
ATOM   2947  N  N     . GLU D 3 50  ? 2.91100   11.72900  -9.86600  1.000 78.60000  ? 50  GLU D N     1 
ATOM   2948  C  CA    . GLU D 3 50  ? 2.40100   12.99300  -9.35300  1.000 77.12000  ? 50  GLU D CA    1 
ATOM   2949  C  C     . GLU D 3 50  ? 1.07400   13.35200  -10.00900 1.000 75.55000  ? 50  GLU D C     1 
ATOM   2950  O  O     . GLU D 3 50  ? 0.12300   13.75700  -9.33300  1.000 80.23000  ? 50  GLU D O     1 
ATOM   2951  C  CB    . GLU D 3 50  ? 3.43700   14.09500  -9.57900  1.000 71.81000  ? 50  GLU D CB    1 
ATOM   2952  C  CG    . GLU D 3 50  ? 4.73200   13.91300  -8.81000  1.000 71.74000  ? 50  GLU D CG    1 
ATOM   2953  C  CD    . GLU D 3 50  ? 5.62900   15.12800  -8.90600  1.000 81.42000  ? 50  GLU D CD    1 
ATOM   2954  O  OE1   . GLU D 3 50  ? 6.68800   15.14000  -8.24400  1.000 81.89000  ? 50  GLU D OE1   1 
ATOM   2955  O  OE2   . GLU D 3 50  ? 5.26600   16.07300  -9.64400  1.000 85.94000  ? 50  GLU D OE2   1 
ATOM   2956  N  N     . ALA D 3 51  ? 0.98900   13.18500  -11.32600 1.000 70.66000  ? 51  ALA D N     1 
ATOM   2957  C  CA    . ALA D 3 51  ? -0.19500  13.61200  -12.06200 1.000 70.41000  ? 51  ALA D CA    1 
ATOM   2958  C  C     . ALA D 3 51  ? -1.44100  12.86700  -11.60900 1.000 80.36000  ? 51  ALA D C     1 
ATOM   2959  O  O     . ALA D 3 51  ? -2.49500  13.47600  -11.38700 1.000 81.61000  ? 51  ALA D O     1 
ATOM   2960  C  CB    . ALA D 3 51  ? 0.02400   13.38900  -13.54700 1.000 70.48000  ? 51  ALA D CB    1 
ATOM   2961  N  N     . THR D 3 52  ? -1.35500  11.53700  -11.53200 1.000 89.11000  ? 52  THR D N     1 
ATOM   2962  C  CA    . THR D 3 52  ? -2.51200  10.75900  -11.11400 1.000 87.23000  ? 52  THR D CA    1 
ATOM   2963  C  C     . THR D 3 52  ? -3.07100  11.28800  -9.80100  1.000 92.01000  ? 52  THR D C     1 
ATOM   2964  O  O     . THR D 3 52  ? -4.29200  11.41200  -9.64100  1.000 95.80000  ? 52  THR D O     1 
ATOM   2965  C  CB    . THR D 3 52  ? -2.13900  9.28300   -10.99900 1.000 81.83000  ? 52  THR D CB    1 
ATOM   2966  O  OG1   . THR D 3 52  ? -1.10900  9.12100   -10.00900 1.000 85.94000  ? 52  THR D OG1   1 
ATOM   2967  C  CG2   . THR D 3 52  ? -1.65000  8.74200   -12.33700 1.000 80.45000  ? 52  THR D CG2   1 
ATOM   2968  N  N     . GLU D 3 53  ? -2.19000  11.64600  -8.86200  1.000 85.09000  ? 53  GLU D N     1 
ATOM   2969  C  CA    . GLU D 3 53  ? -2.66400  12.26300  -7.62900  1.000 84.02000  ? 53  GLU D CA    1 
ATOM   2970  C  C     . GLU D 3 53  ? -3.45600  13.53000  -7.92200  1.000 85.32000  ? 53  GLU D C     1 
ATOM   2971  O  O     . GLU D 3 53  ? -4.48900  13.77500  -7.28800  1.000 83.42000  ? 53  GLU D O     1 
ATOM   2972  C  CB    . GLU D 3 53  ? -1.49400  12.55800  -6.69200  1.000 85.56000  ? 53  GLU D CB    1 
ATOM   2973  C  CG    . GLU D 3 53  ? -1.25900  11.46300  -5.65400  1.000 86.37000  ? 53  GLU D CG    1 
ATOM   2974  C  CD    . GLU D 3 53  ? -2.26500  11.51500  -4.51300  1.000 91.04000  ? 53  GLU D CD    1 
ATOM   2975  O  OE1   . GLU D 3 53  ? -2.66500  12.63100  -4.11800  1.000 94.30000  ? 53  GLU D OE1   1 
ATOM   2976  O  OE2   . GLU D 3 53  ? -2.64500  10.43800  -4.00400  1.000 89.20000  ? 53  GLU D OE2   1 
ATOM   2977  N  N     . ARG D 3 54  ? -3.01000  14.34100  -8.89500  1.000 78.82000  ? 54  ARG D N     1 
ATOM   2978  C  CA    . ARG D 3 54  ? -3.82800  15.48300  -9.30300  1.000 79.88000  ? 54  ARG D CA    1 
ATOM   2979  C  C     . ARG D 3 54  ? -5.17800  15.03100  -9.83600  1.000 80.64000  ? 54  ARG D C     1 
ATOM   2980  O  O     . ARG D 3 54  ? -6.21100  15.64300  -9.53400  1.000 91.42000  ? 54  ARG D O     1 
ATOM   2981  C  CB    . ARG D 3 54  ? -3.12100  16.34200  -10.34800 1.000 68.45000  ? 54  ARG D CB    1 
ATOM   2982  C  CG    . ARG D 3 54  ? -2.53500  17.62100  -9.77900  1.000 70.86000  ? 54  ARG D CG    1 
ATOM   2983  C  CD    . ARG D 3 54  ? -2.50100  18.73500  -10.81200 1.000 84.86000  ? 54  ARG D CD    1 
ATOM   2984  N  NE    . ARG D 3 54  ? -3.66700  19.60600  -10.66900 1.000 84.60000  ? 54  ARG D NE    1 
ATOM   2985  C  CZ    . ARG D 3 54  ? -3.66600  20.76600  -10.01900 1.000 89.51000  ? 54  ARG D CZ    1 
ATOM   2986  N  NH1   . ARG D 3 54  ? -2.55700  21.21200  -9.44400  1.000 88.49000  ? 54  ARG D NH1   1 
ATOM   2987  N  NH2   . ARG D 3 54  ? -4.78300  21.47800  -9.94500  1.000 98.36000  ? 54  ARG D NH2   1 
ATOM   2988  N  N     . LEU D 3 55  ? -5.19000  13.97900  -10.65400 1.000 74.74000  ? 55  LEU D N     1 
ATOM   2989  C  CA    . LEU D 3 55  ? -6.46300  13.39600  -11.05000 1.000 72.64000  ? 55  LEU D CA    1 
ATOM   2990  C  C     . LEU D 3 55  ? -7.18000  12.80100  -9.84400  1.000 83.21000  ? 55  LEU D C     1 
ATOM   2991  O  O     . LEU D 3 55  ? -8.39800  12.95500  -9.69700  1.000 88.00000  ? 55  LEU D O     1 
ATOM   2992  C  CB    . LEU D 3 55  ? -6.24400  12.34000  -12.13000 1.000 73.80000  ? 55  LEU D CB    1 
ATOM   2993  C  CG    . LEU D 3 55  ? -5.67600  12.90200  -13.44000 1.000 69.43000  ? 55  LEU D CG    1 
ATOM   2994  C  CD1   . LEU D 3 55  ? -4.32600  12.28300  -13.82400 1.000 85.44000  ? 55  LEU D CD1   1 
ATOM   2995  C  CD2   . LEU D 3 55  ? -6.68800  12.80200  -14.57700 1.000 70.53000  ? 55  LEU D CD2   1 
ATOM   2996  N  N     . ARG D 3 56  ? -6.43400  12.12500  -8.96200  1.000 92.06000  ? 56  ARG D N     1 
ATOM   2997  C  CA    . ARG D 3 56  ? -7.03500  11.55800  -7.76000  1.000 87.27000  ? 56  ARG D CA    1 
ATOM   2998  C  C     . ARG D 3 56  ? -7.46500  12.63900  -6.78300  1.000 88.51000  ? 56  ARG D C     1 
ATOM   2999  O  O     . ARG D 3 56  ? -8.47500  12.47400  -6.08900  1.000 91.95000  ? 56  ARG D O     1 
ATOM   3000  C  CB    . ARG D 3 56  ? -6.06900  10.58500  -7.08400  1.000 87.93000  ? 56  ARG D CB    1 
ATOM   3001  C  CG    . ARG D 3 56  ? -5.83700  9.31100   -7.87100  1.000 95.07000  ? 56  ARG D CG    1 
ATOM   3002  C  CD    . ARG D 3 56  ? -5.64900  8.12800   -6.94700  1.000 98.60000  ? 56  ARG D CD    1 
ATOM   3003  N  NE    . ARG D 3 56  ? -4.63400  8.39400   -5.93200  1.000 97.05000  ? 56  ARG D NE    1 
ATOM   3004  C  CZ    . ARG D 3 56  ? -3.33000  8.22500   -6.13000  1.000 94.40000  ? 56  ARG D CZ    1 
ATOM   3005  N  NH1   . ARG D 3 56  ? -2.88500  7.80100   -7.30700  1.000 94.90000  ? 56  ARG D NH1   1 
ATOM   3006  N  NH2   . ARG D 3 56  ? -2.47200  8.48000   -5.15300  1.000 90.94000  ? 56  ARG D NH2   1 
ATOM   3007  N  N     . ALA D 3 57  ? -6.72500  13.74800  -6.71100  1.000 83.68000  ? 57  ALA D N     1 
ATOM   3008  C  CA    . ALA D 3 57  ? -7.16300  14.84800  -5.86100  1.000 83.20000  ? 57  ALA D CA    1 
ATOM   3009  C  C     . ALA D 3 57  ? -8.46100  15.44500  -6.38100  1.000 85.96000  ? 57  ALA D C     1 
ATOM   3010  O  O     . ALA D 3 57  ? -9.36000  15.77500  -5.60100  1.000 94.20000  ? 57  ALA D O     1 
ATOM   3011  C  CB    . ALA D 3 57  ? -6.07700  15.91800  -5.76800  1.000 75.73000  ? 57  ALA D CB    1 
ATOM   3012  N  N     . GLN D 3 58  ? -8.59000  15.55800  -7.69600  1.000 83.72000  ? 58  GLN D N     1 
ATOM   3013  C  CA    . GLN D 3 58  ? -9.76500  16.16000  -8.30400  1.000 91.89000  ? 58  GLN D CA    1 
ATOM   3014  C  C     . GLN D 3 58  ? -10.92800 15.18700  -8.44800  1.000 82.44000  ? 58  GLN D C     1 
ATOM   3015  O  O     . GLN D 3 58  ? -11.95100 15.54800  -9.03800  1.000 88.51000  ? 58  GLN D O     1 
ATOM   3016  C  CB    . GLN D 3 58  ? -9.39800  16.75100  -9.66400  1.000 97.04000  ? 58  GLN D CB    1 
ATOM   3017  C  CG    . GLN D 3 58  ? -8.45200  17.93300  -9.56500  1.000 96.07000  ? 58  GLN D CG    1 
ATOM   3018  C  CD    . GLN D 3 58  ? -8.34600  18.69100  -10.86400 1.000 102.89000 ? 58  GLN D CD    1 
ATOM   3019  O  OE1   . GLN D 3 58  ? -9.35100  19.12000  -11.42800 1.000 119.65000 ? 58  GLN D OE1   1 
ATOM   3020  N  NE2   . GLN D 3 58  ? -7.12100  18.86200  -11.34800 1.000 92.67000  ? 58  GLN D NE2   1 
ATOM   3021  N  N     . GLY D 3 59  ? -10.80400 13.97000  -7.92600  1.000 81.84000  ? 59  GLY D N     1 
ATOM   3022  C  CA    . GLY D 3 59  ? -11.93000 13.05800  -7.88300  1.000 88.29000  ? 59  GLY D CA    1 
ATOM   3023  C  C     . GLY D 3 59  ? -12.39800 12.49800  -9.20800  1.000 92.68000  ? 59  GLY D C     1 
ATOM   3024  O  O     . GLY D 3 59  ? -13.50700 11.96200  -9.27100  1.000 86.63000  ? 59  GLY D O     1 
ATOM   3025  N  N     . LEU D 3 60  ? -11.60100 12.59800  -10.27500 1.000 99.33000  ? 60  LEU D N     1 
ATOM   3026  C  CA    . LEU D 3 60  ? -11.95900 11.91000  -11.51300 1.000 96.46000  ? 60  LEU D CA    1 
ATOM   3027  C  C     . LEU D 3 60  ? -11.68600 10.41400  -11.41500 1.000 92.03000  ? 60  LEU D C     1 
ATOM   3028  O  O     . LEU D 3 60  ? -12.53300 9.59400   -11.78500 1.000 92.23000  ? 60  LEU D O     1 
ATOM   3029  C  CB    . LEU D 3 60  ? -11.21400 12.51600  -12.70100 1.000 96.37000  ? 60  LEU D CB    1 
ATOM   3030  C  CG    . LEU D 3 60  ? -11.73600 13.88500  -13.13900 1.000 102.92000 ? 60  LEU D CG    1 
ATOM   3031  C  CD1   . LEU D 3 60  ? -10.94300 15.02100  -12.50500 1.000 93.41000  ? 60  LEU D CD1   1 
ATOM   3032  C  CD2   . LEU D 3 60  ? -11.75400 13.99100  -14.66200 1.000 111.89000 ? 60  LEU D CD2   1 
ATOM   3033  N  N     . ILE D 3 61  ? -10.50900 10.03700  -10.92200 1.000 85.96000  ? 61  ILE D N     1 
ATOM   3034  C  CA    . ILE D 3 61  ? -10.12100 8.63800   -10.83000 1.000 87.11000  ? 61  ILE D CA    1 
ATOM   3035  C  C     . ILE D 3 61  ? -9.97400  8.24000   -9.36800  1.000 90.23000  ? 61  ILE D C     1 
ATOM   3036  O  O     . ILE D 3 61  ? -9.43000  8.99400   -8.55100  1.000 79.51000  ? 61  ILE D O     1 
ATOM   3037  C  CB    . ILE D 3 61  ? -8.82900  8.34600   -11.62400 1.000 77.19000  ? 61  ILE D CB    1 
ATOM   3038  C  CG1   . ILE D 3 61  ? -7.60300  8.97800   -10.96200 1.000 72.98000  ? 61  ILE D CG1   1 
ATOM   3039  C  CG2   . ILE D 3 61  ? -8.97400  8.84000   -13.04000 1.000 75.55000  ? 61  ILE D CG2   1 
ATOM   3040  C  CD1   . ILE D 3 61  ? -6.28000  8.58100   -11.60000 1.000 72.19000  ? 61  ILE D CD1   1 
ATOM   3041  N  N     . GLN D 3 62  ? -10.53200 7.07600   -9.03800  1.000 97.12000  ? 62  GLN D N     1 
ATOM   3042  C  CA    . GLN D 3 62  ? -10.13300 6.28700   -7.88300  1.000 86.65000  ? 62  GLN D CA    1 
ATOM   3043  C  C     . GLN D 3 62  ? -9.23400  5.16500   -8.38100  1.000 93.28000  ? 62  GLN D C     1 
ATOM   3044  O  O     . GLN D 3 62  ? -9.44000  4.63600   -9.47800  1.000 104.57000 ? 62  GLN D O     1 
ATOM   3045  C  CB    . GLN D 3 62  ? -11.34900 5.71600   -7.14900  1.000 83.60000  ? 62  GLN D CB    1 
ATOM   3046  C  CG    . GLN D 3 62  ? -12.18500 6.77000   -6.43700  1.000 85.45000  ? 62  GLN D CG    1 
ATOM   3047  C  CD    . GLN D 3 62  ? -13.49200 6.22000   -5.88900  1.000 91.01000  ? 62  GLN D CD    1 
ATOM   3048  O  OE1   . GLN D 3 62  ? -14.15100 5.39800   -6.52800  1.000 86.90000  ? 62  GLN D OE1   1 
ATOM   3049  N  NE2   . GLN D 3 62  ? -13.86700 6.66600   -4.69400  1.000 96.67000  ? 62  GLN D NE2   1 
ATOM   3050  N  N     . SER D 3 63  ? -8.22300  4.82700   -7.58300  1.000 92.19000  ? 63  SER D N     1 
ATOM   3051  C  CA    . SER D 3 63  ? -7.20900  3.84400   -7.94000  1.000 93.37000  ? 63  SER D CA    1 
ATOM   3052  C  C     . SER D 3 63  ? -7.22500  2.67400   -6.95800  1.000 102.43000 ? 63  SER D C     1 
ATOM   3053  O  O     . SER D 3 63  ? -7.35800  2.86900   -5.74500  1.000 107.96000 ? 63  SER D O     1 
ATOM   3054  C  CB    . SER D 3 63  ? -5.81100  4.48300   -7.95500  1.000 90.05000  ? 63  SER D CB    1 
ATOM   3055  O  OG    . SER D 3 63  ? -5.43500  4.91600   -9.24700  1.000 96.42000  ? 63  SER D OG    1 
ATOM   3056  N  N     . ARG D 3 64  ? -7.07900  1.45800   -7.48400  1.000 103.83000 ? 64  ARG D N     1 
ATOM   3057  C  CA    . ARG D 3 64  ? -6.92900  0.25000   -6.67700  1.000 97.89000  ? 64  ARG D CA    1 
ATOM   3058  C  C     . ARG D 3 64  ? -5.48700  -0.23900  -6.78500  1.000 92.65000  ? 64  ARG D C     1 
ATOM   3059  O  O     . ARG D 3 64  ? -4.97400  -0.42600  -7.89400  1.000 93.36000  ? 64  ARG D O     1 
ATOM   3060  C  CB    . ARG D 3 64  ? -7.91500  -0.83300  -7.14800  1.000 103.66000 ? 64  ARG D CB    1 
ATOM   3061  C  CG    . ARG D 3 64  ? -8.04500  -2.12200  -6.29500  1.000 100.48000 ? 64  ARG D CG    1 
ATOM   3062  C  CD    . ARG D 3 64  ? -9.34600  -2.17600  -5.46700  1.000 100.67000 ? 64  ARG D CD    1 
ATOM   3063  N  NE    . ARG D 3 64  ? -9.15300  -2.76300  -4.14100  1.000 112.05000 ? 64  ARG D NE    1 
ATOM   3064  C  CZ    . ARG D 3 64  ? -9.52900  -3.99600  -3.81100  1.000 114.71000 ? 64  ARG D CZ    1 
ATOM   3065  N  NH1   . ARG D 3 64  ? -10.11600 -4.77500  -4.71100  1.000 122.16000 ? 64  ARG D NH1   1 
ATOM   3066  N  NH2   . ARG D 3 64  ? -9.30900  -4.45800  -2.58300  1.000 98.89000  ? 64  ARG D NH2   1 
ATOM   3067  N  N     . GLN D 3 65  ? -4.83500  -0.43900  -5.63900  1.000 82.50000  ? 65  GLN D N     1 
ATOM   3068  C  CA    . GLN D 3 65  ? -3.46000  -0.93400  -5.63200  1.000 75.37000  ? 65  GLN D CA    1 
ATOM   3069  C  C     . GLN D 3 65  ? -3.36200  -2.27900  -6.34600  1.000 76.32000  ? 65  GLN D C     1 
ATOM   3070  O  O     . GLN D 3 65  ? -4.07900  -3.22300  -6.00900  1.000 86.94000  ? 65  GLN D O     1 
ATOM   3071  C  CB    . GLN D 3 65  ? -2.94800  -1.06000  -4.19500  1.000 66.31000  ? 65  GLN D CB    1 
ATOM   3072  C  CG    . GLN D 3 65  ? -1.59200  -1.74000  -4.10400  1.000 61.44000  ? 65  GLN D CG    1 
ATOM   3073  C  CD    . GLN D 3 65  ? -0.70700  -1.13400  -3.02100  1.000 61.44000  ? 65  GLN D CD    1 
ATOM   3074  O  OE1   . GLN D 3 65  ? 0.52100   -1.21000  -3.10200  1.000 61.44000  ? 65  GLN D OE1   1 
ATOM   3075  N  NE2   . GLN D 3 65  ? -1.32300  -0.54300  -2.00100  1.000 61.44000  ? 65  GLN D NE2   1 
ATOM   3076  N  N     . GLY D 3 66  ? -2.46500  -2.37000  -7.32700  1.000 72.68000  ? 66  GLY D N     1 
ATOM   3077  C  CA    . GLY D 3 66  ? -2.26500  -3.57600  -8.08700  1.000 75.48000  ? 66  GLY D CA    1 
ATOM   3078  C  C     . GLY D 3 66  ? -3.20600  -3.73600  -9.26400  1.000 83.21000  ? 66  GLY D C     1 
ATOM   3079  O  O     . GLY D 3 66  ? -2.88000  -4.44600  -10.22700 1.000 86.16000  ? 66  GLY D O     1 
ATOM   3080  N  N     . SER D 3 67  ? -4.36200  -3.08600  -9.21300  1.000 81.12000  ? 67  SER D N     1 
ATOM   3081  C  CA    . SER D 3 67  ? -5.38700  -3.25000  -10.25100 1.000 87.14000  ? 67  SER D CA    1 
ATOM   3082  C  C     . SER D 3 67  ? -5.15000  -2.24100  -11.37000 1.000 96.51000  ? 67  SER D C     1 
ATOM   3083  O  O     . SER D 3 67  ? -4.88100  -2.61500  -12.51700 1.000 104.51000 ? 67  SER D O     1 
ATOM   3084  C  CB    . SER D 3 67  ? -6.78200  -3.07700  -9.64600  1.000 85.78000  ? 67  SER D CB    1 
ATOM   3085  O  OG    . SER D 3 67  ? -7.05900  -4.08300  -8.69000  1.000 90.84000  ? 67  SER D OG    1 
ATOM   3086  N  N     . GLY D 3 68  ? -5.23600  -0.96400  -11.03300 1.000 95.49000  ? 68  GLY D N     1 
ATOM   3087  C  CA    . GLY D 3 68  ? -5.21700  0.11400   -12.00300 1.000 96.87000  ? 68  GLY D CA    1 
ATOM   3088  C  C     . GLY D 3 68  ? -6.06400  1.27500   -11.52800 1.000 98.81000  ? 68  GLY D C     1 
ATOM   3089  O  O     . GLY D 3 68  ? -6.83100  1.17600   -10.57300 1.000 100.57000 ? 68  GLY D O     1 
ATOM   3090  N  N     . SER D 3 69  ? -5.90300  2.39700   -12.22000 1.000 91.22000  ? 69  SER D N     1 
ATOM   3091  C  CA    . SER D 3 69  ? -6.71400  3.58200   -11.99300 1.000 90.38000  ? 69  SER D CA    1 
ATOM   3092  C  C     . SER D 3 69  ? -7.95400  3.54300   -12.88300 1.000 92.05000  ? 69  SER D C     1 
ATOM   3093  O  O     . SER D 3 69  ? -7.90200  3.08600   -14.02800 1.000 94.47000  ? 69  SER D O     1 
ATOM   3094  C  CB    . SER D 3 69  ? -5.89700  4.84400   -12.28600 1.000 91.47000  ? 69  SER D CB    1 
ATOM   3095  O  OG    . SER D 3 69  ? -4.67500  4.85200   -11.55800 1.000 85.81000  ? 69  SER D OG    1 
ATOM   3096  N  N     . VAL D 3 70  ? -9.07800  4.02500   -12.34700 1.000 89.56000  ? 70  VAL D N     1 
ATOM   3097  C  CA    . VAL D 3 70  ? -10.35700 4.00200   -13.05400 1.000 92.31000  ? 70  VAL D CA    1 
ATOM   3098  C  C     . VAL D 3 70  ? -11.10400 5.30300   -12.78800 1.000 95.15000  ? 70  VAL D C     1 
ATOM   3099  O  O     . VAL D 3 70  ? -11.18500 5.76700   -11.64600 1.000 91.35000  ? 70  VAL D O     1 
ATOM   3100  C  CB    . VAL D 3 70  ? -11.20700 2.77900   -12.64800 1.000 99.54000  ? 70  VAL D CB    1 
ATOM   3101  C  CG1   . VAL D 3 70  ? -12.66200 2.96200   -13.06000 1.000 97.93000  ? 70  VAL D CG1   1 
ATOM   3102  C  CG2   . VAL D 3 70  ? -10.64500 1.51000   -13.26500 1.000 99.88000  ? 70  VAL D CG2   1 
ATOM   3103  N  N     . VAL D 3 71  ? -11.65800 5.88000   -13.86100 1.000 100.81000 ? 71  VAL D N     1 
ATOM   3104  C  CA    . VAL D 3 71  ? -12.35400 7.16100   -13.81600 1.000 103.21000 ? 71  VAL D CA    1 
ATOM   3105  C  C     . VAL D 3 71  ? -13.72100 6.99900   -13.15100 1.000 97.73000  ? 71  VAL D C     1 
ATOM   3106  O  O     . VAL D 3 71  ? -14.25400 5.89500   -13.02800 1.000 89.87000  ? 71  VAL D O     1 
ATOM   3107  C  CB    . VAL D 3 71  ? -12.47800 7.71800   -15.24400 1.000 105.00000 ? 71  VAL D CB    1 
ATOM   3108  C  CG1   . VAL D 3 71  ? -11.10000 7.93300   -15.84400 1.000 112.90000 ? 71  VAL D CG1   1 
ATOM   3109  C  CG2   . VAL D 3 71  ? -13.20700 6.71900   -16.10000 1.000 92.75000  ? 71  VAL D CG2   1 
ATOM   3110  N  N     . VAL D 3 72  ? -14.29100 8.11800   -12.68700 1.000 107.54000 ? 72  VAL D N     1 
ATOM   3111  C  CA    . VAL D 3 72  ? -15.56800 8.05100   -11.97600 1.000 109.85000 ? 72  VAL D CA    1 
ATOM   3112  C  C     . VAL D 3 72  ? -16.53400 9.15100   -12.40900 1.000 117.51000 ? 72  VAL D C     1 
ATOM   3113  O  O     . VAL D 3 72  ? -17.75400 8.97300   -12.32100 1.000 121.22000 ? 72  VAL D O     1 
ATOM   3114  C  CB    . VAL D 3 72  ? -15.37700 8.08800   -10.44300 1.000 104.65000 ? 72  VAL D CB    1 
ATOM   3115  C  CG1   . VAL D 3 72  ? -14.22200 7.19500   -9.99700  1.000 102.81000 ? 72  VAL D CG1   1 
ATOM   3116  C  CG2   . VAL D 3 72  ? -15.19900 9.51200   -9.93600  1.000 98.14000  ? 72  VAL D CG2   1 
ATOM   3117  N  N     . SER D 3 73  ? -16.02100 10.29100  -12.87100 1.000 124.02000 ? 73  SER D N     1 
ATOM   3118  C  CA    . SER D 3 73  ? -16.91600 11.39200  -13.21500 1.000 134.31000 ? 73  SER D CA    1 
ATOM   3119  C  C     . SER D 3 73  ? -16.23100 12.33200  -14.19400 1.000 137.29000 ? 73  SER D C     1 
ATOM   3120  O  O     . SER D 3 73  ? -15.10300 12.77200  -13.94700 1.000 137.49000 ? 73  SER D O     1 
ATOM   3121  C  CB    . SER D 3 73  ? -17.35400 12.16000  -11.95700 1.000 134.48000 ? 73  SER D CB    1 
ATOM   3122  O  OG    . SER D 3 73  ? -17.69700 13.50100  -12.26400 1.000 129.80000 ? 73  SER D OG    1 
ATOM   3123  N  N     . ARG D 3 74  ? -16.92100 12.64300  -15.29500 1.000 136.46000 ? 74  ARG D N     1 
ATOM   3124  C  CA    . ARG D 3 74  ? -16.39800 13.61200  -16.25300 1.000 136.06000 ? 74  ARG D CA    1 
ATOM   3125  C  C     . ARG D 3 74  ? -16.08700 14.94400  -15.57500 1.000 134.41000 ? 74  ARG D C     1 
ATOM   3126  O  O     . ARG D 3 74  ? -14.94600 15.42000  -15.61000 1.000 130.42000 ? 74  ARG D O     1 
ATOM   3127  C  CB    . ARG D 3 74  ? -17.38300 13.79700  -17.41600 1.000 141.43000 ? 74  ARG D CB    1 
ATOM   3128  C  CG    . ARG D 3 74  ? -17.41100 12.63700  -18.42000 1.000 143.50000 ? 74  ARG D CG    1 
ATOM   3129  C  CD    . ARG D 3 74  ? -18.60200 12.72200  -19.38000 1.000 149.90000 ? 74  ARG D CD    1 
ATOM   3130  N  NE    . ARG D 3 74  ? -18.40000 11.89300  -20.57200 1.000 149.13000 ? 74  ARG D NE    1 
ATOM   3131  C  CZ    . ARG D 3 74  ? -19.34800 11.60300  -21.46100 1.000 146.43000 ? 74  ARG D CZ    1 
ATOM   3132  N  NH1   . ARG D 3 74  ? -20.57800 12.07000  -21.29600 1.000 147.31000 ? 74  ARG D NH1   1 
ATOM   3133  N  NH2   . ARG D 3 74  ? -19.06700 10.85200  -22.52200 1.000 141.27000 ? 74  ARG D NH2   1 
ATOM   3134  N  N     . THR D 3 75  ? -17.08600 15.55300  -14.93300 1.000 135.74000 ? 75  THR D N     1 
ATOM   3135  C  CA    . THR D 3 75  ? -16.83600 16.79900  -14.21600 1.000 139.99000 ? 75  THR D CA    1 
ATOM   3136  C  C     . THR D 3 75  ? -16.00200 16.55400  -12.96400 1.000 140.56000 ? 75  THR D C     1 
ATOM   3137  O  O     . THR D 3 75  ? -14.86500 17.02600  -12.85400 1.000 140.00000 ? 75  THR D O     1 
ATOM   3138  C  CB    . THR D 3 75  ? -18.16000 17.48800  -13.85500 1.000 139.16000 ? 75  THR D CB    1 
ATOM   3139  O  OG1   . THR D 3 75  ? -18.93400 16.65600  -12.98000 1.000 145.32000 ? 75  THR D OG1   1 
ATOM   3140  C  CG2   . THR D 3 75  ? -18.98000 17.81700  -15.10300 1.000 135.53000 ? 75  THR D CG2   1 
ATOM   3141  N  N     . GLY D 3 76  ? -16.55400 15.80800  -12.01000 1.000 146.58000 ? 76  GLY D N     1 
ATOM   3142  C  CA    . GLY D 3 76  ? -15.94300 15.65500  -10.70600 1.000 141.28000 ? 76  GLY D CA    1 
ATOM   3143  C  C     . GLY D 3 76  ? -16.42000 16.70700  -9.72700  1.000 145.48000 ? 76  GLY D C     1 
ATOM   3144  O  O     . GLY D 3 76  ? -15.78900 17.75900  -9.57700  1.000 147.59000 ? 76  GLY D O     1 
ATOM   3145  N  N     . ALA D 3 77  ? -17.53600 16.43400  -9.05400  1.000 146.75000 ? 77  ALA D N     1 
ATOM   3146  C  CA    . ALA D 3 77  ? -18.13000 17.41200  -8.16100  1.000 147.37000 ? 77  ALA D CA    1 
ATOM   3147  C  C     . ALA D 3 77  ? -17.32500 17.48400  -6.86900  1.000 150.70000 ? 77  ALA D C     1 
ATOM   3148  O  O     . ALA D 3 77  ? -16.64700 16.53000  -6.46900  1.000 152.98000 ? 77  ALA D O     1 
ATOM   3149  C  CB    . ALA D 3 77  ? -19.58800 17.06500  -7.85500  1.000 142.09000 ? 77  ALA D CB    1 
ATOM   3150  N  N     . GLN D 3 78  ? -17.41900 18.63800  -6.20900  1.000 158.59000 ? 78  GLN D N     1 
ATOM   3151  C  CA    . GLN D 3 78  ? -16.55000 18.96800  -5.08600  1.000 165.53000 ? 78  GLN D CA    1 
ATOM   3152  C  C     . GLN D 3 78  ? -17.33000 19.07100  -3.78200  1.000 173.69000 ? 78  GLN D C     1 
ATOM   3153  O  O     . GLN D 3 78  ? -17.33800 18.13100  -2.97800  1.000 173.33000 ? 78  GLN D O     1 
ATOM   3154  C  CB    . GLN D 3 78  ? -15.79800 20.27100  -5.35800  1.000 163.22000 ? 78  GLN D CB    1 
ATOM   3155  C  CG    . GLN D 3 78  ? -15.30000 20.41900  -6.77700  1.000 155.90000 ? 78  GLN D CG    1 
ATOM   3156  C  CD    . GLN D 3 78  ? -14.30500 19.33800  -7.17800  1.000 152.67000 ? 78  GLN D CD    1 
ATOM   3157  O  OE1   . GLN D 3 78  ? -13.80800 18.58500  -6.33800  1.000 160.52000 ? 78  GLN D OE1   1 
ATOM   3158  N  NE2   . GLN D 3 78  ? -14.00300 19.26600  -8.46800  1.000 140.15000 ? 78  GLN D NE2   1 
ATOM   3159  N  N     . GLY D 3 79  ? -17.95000 20.22400  -3.53300  1.000 181.78000 ? 79  GLY D N     1 
ATOM   3160  C  CA    . GLY D 3 79  ? -18.78700 20.29800  -2.35100  1.000 179.30000 ? 79  GLY D CA    1 
ATOM   3161  C  C     . GLY D 3 79  ? -18.87800 21.60700  -1.58900  1.000 181.01000 ? 79  GLY D C     1 
ATOM   3162  O  O     . GLY D 3 79  ? -19.92000 22.26300  -1.63800  1.000 182.72000 ? 79  GLY D O     1 
ATOM   3163  N  N     . PHE D 3 80  ? -17.83700 21.98000  -0.84300  1.000 178.12000 ? 80  PHE D N     1 
ATOM   3164  C  CA    . PHE D 3 80  ? -17.88700 23.16600  0.00700   1.000 182.17000 ? 80  PHE D CA    1 
ATOM   3165  C  C     . PHE D 3 80  ? -18.54700 24.36700  -0.65100  1.000 180.79000 ? 80  PHE D C     1 
ATOM   3166  O  O     . PHE D 3 80  ? -17.94800 24.99700  -1.52200  1.000 178.40000 ? 80  PHE D O     1 
ATOM   3167  C  CB    . PHE D 3 80  ? -16.48300 23.59500  0.44600   1.000 185.79000 ? 80  PHE D CB    1 
ATOM   3168  N  N     . GLN D 3 81  ? -19.78000 24.67900  -0.25300  1.000 179.66000 ? 81  GLN D N     1 
ATOM   3169  C  CA    . GLN D 3 81  ? -20.44200 25.91100  -0.65500  1.000 179.66000 ? 81  GLN D CA    1 
ATOM   3170  C  C     . GLN D 3 81  ? -19.52300 27.10900  -0.43900  1.000 179.66000 ? 81  GLN D C     1 
ATOM   3171  O  O     . GLN D 3 81  ? -19.40800 27.99800  -1.29400  1.000 179.66000 ? 81  GLN D O     1 
ATOM   3172  C  CB    . GLN D 3 81  ? -21.73900 26.09300  0.13700   1.000 179.66000 ? 81  GLN D CB    1 
ATOM   3173  N  N     . VAL D 3 82  ? -18.83200 27.09000  0.70100   1.000 178.54000 ? 82  VAL D N     1 
ATOM   3174  C  CA    . VAL D 3 82  ? -18.12800 28.25900  1.21100   1.000 173.59000 ? 82  VAL D CA    1 
ATOM   3175  C  C     . VAL D 3 82  ? -17.11300 28.75700  0.19800   1.000 179.35000 ? 82  VAL D C     1 
ATOM   3176  O  O     . VAL D 3 82  ? -16.27000 27.99500  -0.29700  1.000 183.80000 ? 82  VAL D O     1 
ATOM   3177  C  CB    . VAL D 3 82  ? -17.44200 27.92400  2.54300   1.000 173.82000 ? 82  VAL D CB    1 
ATOM   3178  N  N     . SER D 3 83  ? -17.18000 30.05500  -0.09700  1.000 178.05000 ? 83  SER D N     1 
ATOM   3179  C  CA    . SER D 3 83  ? -16.21600 30.73500  -0.95200  1.000 178.81000 ? 83  SER D CA    1 
ATOM   3180  C  C     . SER D 3 83  ? -15.86700 32.06000  -0.29600  1.000 184.48000 ? 83  SER D C     1 
ATOM   3181  O  O     . SER D 3 83  ? -16.73800 32.92300  -0.14900  1.000 176.48000 ? 83  SER D O     1 
ATOM   3182  C  CB    . SER D 3 83  ? -16.79200 30.95800  -2.35200  1.000 178.47000 ? 83  SER D CB    1 
ATOM   3183  O  OG    . SER D 3 83  ? -17.63200 32.09600  -2.36900  1.000 182.89000 ? 83  SER D OG    1 
ATOM   3184  N  N     . ALA D 3 84  ? -14.60500 32.22300  0.09200   1.000 191.45000 ? 84  ALA D N     1 
ATOM   3185  C  CA    . ALA D 3 84  ? -14.15500 33.40600  0.82000   1.000 187.30000 ? 84  ALA D CA    1 
ATOM   3186  C  C     . ALA D 3 84  ? -13.47800 34.34900  -0.16800  1.000 188.29000 ? 84  ALA D C     1 
ATOM   3187  O  O     . ALA D 3 84  ? -12.42600 34.01800  -0.72900  1.000 184.16000 ? 84  ALA D O     1 
ATOM   3188  C  CB    . ALA D 3 84  ? -13.20300 33.03000  1.95300   1.000 186.04000 ? 84  ALA D CB    1 
ATOM   3189  N  N     . GLY D 3 85  ? -14.07500 35.52800  -0.37400  1.000 207.99000 ? 85  GLY D N     1 
ATOM   3190  C  CA    . GLY D 3 85  ? -13.58200 36.46100  -1.36500  1.000 201.62000 ? 85  GLY D CA    1 
ATOM   3191  C  C     . GLY D 3 85  ? -13.51200 37.87100  -0.81100  1.000 200.10000 ? 85  GLY D C     1 
ATOM   3192  O  O     . GLY D 3 85  ? -13.98300 38.15400  0.29300   1.000 199.54000 ? 85  GLY D O     1 
ATOM   3193  N  N     . LEU D 3 86  ? -12.93000 38.76400  -1.61900  1.000 218.56000 ? 86  LEU D N     1 
ATOM   3194  C  CA    . LEU D 3 86  ? -12.63600 40.12900  -1.18300  1.000 214.88000 ? 86  LEU D CA    1 
ATOM   3195  C  C     . LEU D 3 86  ? -13.84600 41.05200  -1.28900  1.000 212.64000 ? 86  LEU D C     1 
ATOM   3196  O  O     . LEU D 3 86  ? -14.07500 41.87800  -0.40000  1.000 213.45000 ? 86  LEU D O     1 
ATOM   3197  C  CB    . LEU D 3 86  ? -11.46600 40.69100  -1.99600  1.000 219.50000 ? 86  LEU D CB    1 
ATOM   3198  N  N     . ASP D 3 87  ? -14.62300 40.93700  -2.36100  1.000 217.96000 ? 87  ASP D N     1 
ATOM   3199  C  CA    . ASP D 3 87  ? -15.76400 41.81200  -2.61300  1.000 217.72000 ? 87  ASP D CA    1 
ATOM   3200  C  C     . ASP D 3 87  ? -17.04700 41.00300  -2.54100  1.000 215.63000 ? 87  ASP D C     1 
ATOM   3201  O  O     . ASP D 3 87  ? -17.15500 39.95400  -3.18200  1.000 215.40000 ? 87  ASP D O     1 
ATOM   3202  C  CB    . ASP D 3 87  ? -15.62700 42.51200  -3.97500  1.000 222.98000 ? 87  ASP D CB    1 
ATOM   3203  N  N     . ASP D 3 88  ? -18.00500 41.48800  -1.75600  1.000 211.32000 ? 88  ASP D N     1 
ATOM   3204  C  CA    . ASP D 3 88  ? -19.12000 40.63800  -1.37900  1.000 215.20000 ? 88  ASP D CA    1 
ATOM   3205  C  C     . ASP D 3 88  ? -20.21200 41.44600  -0.68900  1.000 210.95000 ? 88  ASP D C     1 
ATOM   3206  O  O     . ASP D 3 88  ? -19.95200 42.52000  -0.13000  1.000 210.50000 ? 88  ASP D O     1 
ATOM   3207  C  CB    . ASP D 3 88  ? -18.63200 39.53200  -0.44400  1.000 217.18000 ? 88  ASP D CB    1 
ATOM   3208  N  N     . ARG D 3 89  ? -21.43800 40.90600  -0.72800  1.000 198.08000 ? 89  ARG D N     1 
ATOM   3209  C  CA    . ARG D 3 89  ? -22.58200 41.57900  -0.12600  1.000 201.78000 ? 89  ARG D CA    1 
ATOM   3210  C  C     . ARG D 3 89  ? -23.59800 40.63400  0.51500   1.000 201.33000 ? 89  ARG D C     1 
ATOM   3211  O  O     . ARG D 3 89  ? -23.25000 39.85500  1.40500   1.000 198.96000 ? 89  ARG D O     1 
ATOM   3212  C  CB    . ARG D 3 89  ? -23.27100 42.45600  -1.17500  1.000 197.65000 ? 89  ARG D CB    1 
ATOM   3213  C  CG    . ARG D 3 89  ? -24.02500 43.63300  -0.59000  1.000 198.09000 ? 89  ARG D CG    1 
ATOM   3214  C  CD    . ARG D 3 89  ? -23.55800 44.92300  -1.22200  1.000 200.24000 ? 89  ARG D CD    1 
ATOM   3215  N  NE    . ARG D 3 89  ? -22.16900 45.18700  -0.86400  1.000 204.13000 ? 89  ARG D NE    1 
ATOM   3216  C  CZ    . ARG D 3 89  ? -21.40700 46.11100  -1.43800  1.000 199.63000 ? 89  ARG D CZ    1 
ATOM   3217  N  NH1   . ARG D 3 89  ? -21.89700 46.87000  -2.40600  1.000 205.20000 ? 89  ARG D NH1   1 
ATOM   3218  N  NH2   . ARG D 3 89  ? -20.15600 46.27700  -1.03700  1.000 200.59000 ? 89  ARG D NH2   1 
ATOM   3219  N  N     . GLU D 3 90  ? -24.85900 40.70300  0.07000   1.000 201.81000 ? 90  GLU D N     1 
ATOM   3220  C  CA    . GLU D 3 90  ? -26.00400 40.15700  0.80300   1.000 201.20000 ? 90  GLU D CA    1 
ATOM   3221  C  C     . GLU D 3 90  ? -26.23300 38.67500  0.57200   1.000 203.04000 ? 90  GLU D C     1 
ATOM   3222  O  O     . GLU D 3 90  ? -26.84700 38.01100  1.41700   1.000 201.71000 ? 90  GLU D O     1 
ATOM   3223  C  CB    . GLU D 3 90  ? -27.27600 40.91400  0.42100   1.000 204.99000 ? 90  GLU D CB    1 
ATOM   3224  N  N     . GLN D 3 91  ? -25.79300 38.14900  -0.57000  1.000 209.59000 ? 91  GLN D N     1 
ATOM   3225  C  CA    . GLN D 3 91  ? -25.83300 36.70700  -0.76200  1.000 212.73000 ? 91  GLN D CA    1 
ATOM   3226  C  C     . GLN D 3 91  ? -24.97800 36.01300  0.28900   1.000 209.18000 ? 91  GLN D C     1 
ATOM   3227  O  O     . GLN D 3 91  ? -25.41800 35.04900  0.92400   1.000 209.18000 ? 91  GLN D O     1 
ATOM   3228  C  CB    . GLN D 3 91  ? -25.36700 36.33900  -2.17300  1.000 217.24000 ? 91  GLN D CB    1 
ATOM   3229  N  N     . LEU D 3 92  ? -23.76000 36.51500  0.51500   1.000 208.11000 ? 92  LEU D N     1 
ATOM   3230  C  CA    . LEU D 3 92  ? -22.90600 35.92100  1.53900   1.000 207.59000 ? 92  LEU D CA    1 
ATOM   3231  C  C     . LEU D 3 92  ? -23.54200 36.03500  2.91600   1.000 208.00000 ? 92  LEU D C     1 
ATOM   3232  O  O     . LEU D 3 92  ? -23.31800 35.17900  3.78000   1.000 209.97000 ? 92  LEU D O     1 
ATOM   3233  C  CB    . LEU D 3 92  ? -21.52900 36.58900  1.57100   1.000 204.67000 ? 92  LEU D CB    1 
ATOM   3234  C  CG    . LEU D 3 92  ? -20.50700 36.70200  0.44200   1.000 215.23000 ? 92  LEU D CG    1 
ATOM   3235  C  CD1   . LEU D 3 92  ? -19.11900 36.64300  1.08500   1.000 210.77000 ? 92  LEU D CD1   1 
ATOM   3236  C  CD2   . LEU D 3 92  ? -20.64800 35.66600  -0.68300  1.000 213.94000 ? 92  LEU D CD2   1 
ATOM   3237  N  N     . ALA D 3 93  ? -24.32000 37.09500  3.14100   1.000 206.95000 ? 93  ALA D N     1 
ATOM   3238  C  CA    . ALA D 3 93  ? -24.93500 37.30300  4.44700   1.000 206.44000 ? 93  ALA D CA    1 
ATOM   3239  C  C     . ALA D 3 93  ? -25.98700 36.26000  4.72200   1.000 208.02000 ? 93  ALA D C     1 
ATOM   3240  O  O     . ALA D 3 93  ? -26.18300 35.84700  5.86800   1.000 205.02000 ? 93  ALA D O     1 
ATOM   3241  C  CB    . ALA D 3 93  ? -25.54000 38.70100  4.53400   1.000 204.80000 ? 93  ALA D CB    1 
ATOM   3242  N  N     . SER D 3 94  ? -26.68500 35.85600  3.67400   1.000 205.47000 ? 94  SER D N     1 
ATOM   3243  C  CA    . SER D 3 94  ? -27.77100 34.89500  3.79900   1.000 205.65000 ? 94  SER D CA    1 
ATOM   3244  C  C     . SER D 3 94  ? -27.35700 33.64800  4.56000   1.000 203.29000 ? 94  SER D C     1 
ATOM   3245  O  O     . SER D 3 94  ? -28.10600 33.15900  5.41900   1.000 201.66000 ? 94  SER D O     1 
ATOM   3246  C  CB    . SER D 3 94  ? -28.30800 34.53600  2.41500   1.000 205.00000 ? 94  SER D CB    1 
ATOM   3247  O  OG    . SER D 3 94  ? -28.74500 33.19500  2.35500   1.000 205.57000 ? 94  SER D OG    1 
ATOM   3248  N  N     . VAL D 3 95  ? -26.14100 33.18000  4.33100   1.000 199.61000 ? 95  VAL D N     1 
ATOM   3249  C  CA    . VAL D 3 95  ? -25.72200 31.91000  4.90000   1.000 200.36000 ? 95  VAL D CA    1 
ATOM   3250  C  C     . VAL D 3 95  ? -25.10200 32.08100  6.26600   1.000 202.22000 ? 95  VAL D C     1 
ATOM   3251  O  O     . VAL D 3 95  ? -25.30200 31.24600  7.16100   1.000 201.29000 ? 95  VAL D O     1 
ATOM   3252  C  CB    . VAL D 3 95  ? -24.76300 31.22500  3.93900   1.000 201.63000 ? 95  VAL D CB    1 
ATOM   3253  C  CG1   . VAL D 3 95  ? -23.77700 30.27500  4.65400   1.000 199.93000 ? 95  VAL D CG1   1 
ATOM   3254  C  CG2   . VAL D 3 95  ? -25.56800 30.56400  2.95500   1.000 200.66000 ? 95  VAL D CG2   1 
ATOM   3255  N  N     . TYR D 3 96  ? -24.31600 33.15200  6.42000   1.000 177.05000 ? 96  TYR D N     1 
ATOM   3256  C  CA    . TYR D 3 96  ? -23.77700 33.56600  7.71200   1.000 177.03000 ? 96  TYR D CA    1 
ATOM   3257  C  C     . TYR D 3 96  ? -24.72800 33.19300  8.83700   1.000 174.29000 ? 96  TYR D C     1 
ATOM   3258  O  O     . TYR D 3 96  ? -24.28600 32.70600  9.87900   1.000 176.32000 ? 96  TYR D O     1 
ATOM   3259  C  CB    . TYR D 3 96  ? -23.50100 35.06200  7.72300   1.000 175.30000 ? 96  TYR D CB    1 
ATOM   3260  C  CG    . TYR D 3 96  ? -22.39200 35.46200  8.66400   1.000 177.26000 ? 96  TYR D CG    1 
ATOM   3261  C  CD1   . TYR D 3 96  ? -21.32800 36.23400  8.22700   1.000 180.00000 ? 96  TYR D CD1   1 
ATOM   3262  C  CD2   . TYR D 3 96  ? -22.42700 35.09800  10.00300  1.000 180.38000 ? 96  TYR D CD2   1 
ATOM   3263  C  CE1   . TYR D 3 96  ? -20.31300 36.59900  9.07900   1.000 187.19000 ? 96  TYR D CE1   1 
ATOM   3264  C  CE2   . TYR D 3 96  ? -21.42200 35.46200  10.86300  1.000 184.29000 ? 96  TYR D CE2   1 
ATOM   3265  C  CZ    . TYR D 3 96  ? -20.37100 36.21000  10.39900  1.000 188.53000 ? 96  TYR D CZ    1 
ATOM   3266  O  OH    . TYR D 3 96  ? -19.36800 36.57500  11.25400  1.000 185.83000 ? 96  TYR D OH    1 
ATOM   3267  N  N     . GLU D 3 97  ? -26.03300 33.39800  8.62500   1.000 190.68000 ? 97  GLU D N     1 
ATOM   3268  C  CA    . GLU D 3 97  ? -27.05100 32.92800  9.55400   1.000 193.08000 ? 97  GLU D CA    1 
ATOM   3269  C  C     . GLU D 3 97  ? -26.81400 31.48100  9.96600   1.000 191.48000 ? 97  GLU D C     1 
ATOM   3270  O  O     . GLU D 3 97  ? -26.56100 31.22600  11.14600  1.000 191.06000 ? 97  GLU D O     1 
ATOM   3271  C  CB    . GLU D 3 97  ? -28.44300 33.04200  8.95000   1.000 191.55000 ? 97  GLU D CB    1 
ATOM   3272  C  CG    . GLU D 3 97  ? -29.47100 32.61700  9.95600   1.000 197.14000 ? 97  GLU D CG    1 
ATOM   3273  C  CD    . GLU D 3 97  ? -30.82500 33.20400  9.70300   1.000 200.82000 ? 97  GLU D CD    1 
ATOM   3274  O  OE1   . GLU D 3 97  ? -31.00800 33.84800  8.65300   1.000 199.72000 ? 97  GLU D OE1   1 
ATOM   3275  O  OE2   . GLU D 3 97  ? -31.70300 33.03400  10.56600  1.000 198.42000 ? 97  GLU D OE2   1 
ATOM   3276  N  N     . LEU D 3 98  ? -26.88200 30.54600  9.00300   1.000 192.34000 ? 98  LEU D N     1 
ATOM   3277  C  CA    . LEU D 3 98  ? -26.64900 29.11100  9.20300   1.000 194.81000 ? 98  LEU D CA    1 
ATOM   3278  C  C     . LEU D 3 98  ? -25.75100 28.79400  10.38400  1.000 191.73000 ? 98  LEU D C     1 
ATOM   3279  O  O     . LEU D 3 98  ? -26.11000 27.94600  11.21300  1.000 194.94000 ? 98  LEU D O     1 
ATOM   3280  C  CB    . LEU D 3 98  ? -26.07800 28.46700  7.92800   1.000 192.81000 ? 98  LEU D CB    1 
ATOM   3281  C  CG    . LEU D 3 98  ? -25.60000 27.01400  7.99100   1.000 194.57000 ? 98  LEU D CG    1 
ATOM   3282  C  CD1   . LEU D 3 98  ? -26.64600 26.04900  8.49400   1.000 194.85000 ? 98  LEU D CD1   1 
ATOM   3283  C  CD2   . LEU D 3 98  ? -25.17400 26.61000  6.60500   1.000 192.64000 ? 98  LEU D CD2   1 
ATOM   3284  N  N     . ARG D 3 99  ? -24.62200 29.49800  10.49700  1.000 177.85000 ? 99  ARG D N     1 
ATOM   3285  C  CA    . ARG D 3 99  ? -23.80000 29.37000  11.70000  1.000 177.89000 ? 99  ARG D CA    1 
ATOM   3286  C  C     . ARG D 3 99  ? -24.58700 29.52700  12.99800  1.000 179.38000 ? 99  ARG D C     1 
ATOM   3287  O  O     . ARG D 3 99  ? -24.02100 29.27500  14.06600  1.000 181.77000 ? 99  ARG D O     1 
ATOM   3288  C  CB    . ARG D 3 99  ? -22.63300 30.38200  11.62600  1.000 180.46000 ? 99  ARG D CB    1 
ATOM   3289  C  CG    . ARG D 3 99  ? -21.46300 30.02700  12.54000  1.000 182.28000 ? 99  ARG D CG    1 
ATOM   3290  C  CD    . ARG D 3 99  ? -20.43300 31.14100  12.70700  1.000 184.71000 ? 99  ARG D CD    1 
ATOM   3291  N  NE    . ARG D 3 99  ? -19.68400 31.00000  13.96800  1.000 194.66000 ? 99  ARG D NE    1 
ATOM   3292  C  CZ    . ARG D 3 99  ? -18.88800 31.92600  14.50300  1.000 201.44000 ? 99  ARG D CZ    1 
ATOM   3293  N  NH1   . ARG D 3 99  ? -18.70400 33.09100  13.90300  1.000 197.70000 ? 99  ARG D NH1   1 
ATOM   3294  N  NH2   . ARG D 3 99  ? -18.24800 31.67500  15.64000  1.000 195.67000 ? 99  ARG D NH2   1 
ATOM   3295  N  N     . MET D 3 100 ? -25.85200 29.94000  12.92600  1.000 190.24000 ? 100 MET D N     1 
ATOM   3296  C  CA    . MET D 3 100 ? -26.71900 29.98800  14.10100  1.000 188.22000 ? 100 MET D CA    1 
ATOM   3297  C  C     . MET D 3 100 ? -27.21600 28.62600  14.46400  1.000 190.76000 ? 100 MET D C     1 
ATOM   3298  O  O     . MET D 3 100 ? -27.17000 28.22500  15.63300  1.000 191.83000 ? 100 MET D O     1 
ATOM   3299  C  CB    . MET D 3 100 ? -27.87500 30.98900  13.86500  1.000 190.36000 ? 100 MET D CB    1 
ATOM   3300  C  CG    . MET D 3 100 ? -28.82500 31.27500  14.99100  1.000 189.42000 ? 100 MET D CG    1 
ATOM   3301  S  SD    . MET D 3 100 ? -28.37100 32.88400  15.64700  1.000 201.23000 ? 100 MET D SD    1 
ATOM   3302  C  CE    . MET D 3 100 ? -29.23100 34.01900  14.52700  1.000 194.96000 ? 100 MET D CE    1 
ATOM   3303  N  N     . GLU D 3 101 ? -27.58600 27.88600  13.45400  1.000 193.12000 ? 101 GLU D N     1 
ATOM   3304  C  CA    . GLU D 3 101 ? -27.89300 26.50400  13.67300  1.000 191.84000 ? 101 GLU D CA    1 
ATOM   3305  C  C     . GLU D 3 101 ? -26.66900 25.70500  14.10700  1.000 191.09000 ? 101 GLU D C     1 
ATOM   3306  O  O     . GLU D 3 101 ? -26.82400 24.59400  14.63100  1.000 195.96000 ? 101 GLU D O     1 
ATOM   3307  C  CB    . GLU D 3 101 ? -28.46800 25.92100  12.36200  1.000 199.96000 ? 101 GLU D CB    1 
ATOM   3308  C  CG    . GLU D 3 101 ? -29.29100 24.73100  12.62400  1.000 208.13000 ? 101 GLU D CG    1 
ATOM   3309  C  CD    . GLU D 3 101 ? -29.86900 24.78200  14.02900  1.000 212.83000 ? 101 GLU D CD    1 
ATOM   3310  O  OE1   . GLU D 3 101 ? -29.44500 23.97700  14.86900  1.000 208.49000 ? 101 GLU D OE1   1 
ATOM   3311  O  OE2   . GLU D 3 101 ? -30.74000 25.65000  14.29500  1.000 211.23000 ? 101 GLU D OE2   1 
ATOM   3312  N  N     . LEU D 3 102 ? -25.47600 26.25100  13.92900  1.000 186.17000 ? 102 LEU D N     1 
ATOM   3313  C  CA    . LEU D 3 102 ? -24.29500 25.40800  13.98000  1.000 192.10000 ? 102 LEU D CA    1 
ATOM   3314  C  C     . LEU D 3 102 ? -23.49900 25.55500  15.27000  1.000 192.35000 ? 102 LEU D C     1 
ATOM   3315  O  O     . LEU D 3 102 ? -23.39100 24.59900  16.05400  1.000 189.66000 ? 102 LEU D O     1 
ATOM   3316  C  CB    . LEU D 3 102 ? -23.38500 25.68900  12.77500  1.000 192.17000 ? 102 LEU D CB    1 
ATOM   3317  C  CG    . LEU D 3 102 ? -24.13900 25.68800  11.44000  1.000 188.40000 ? 102 LEU D CG    1 
ATOM   3318  C  CD1   . LEU D 3 102 ? -23.18000 25.62400  10.26500  1.000 186.02000 ? 102 LEU D CD1   1 
ATOM   3319  C  CD2   . LEU D 3 102 ? -25.11400 24.52300  11.38600  1.000 188.51000 ? 102 LEU D CD2   1 
ATOM   3320  N  N     . GLU D 3 103 ? -22.91300 26.73900  15.50200  1.000 181.77000 ? 103 GLU D N     1 
ATOM   3321  C  CA    . GLU D 3 103 ? -22.39000 27.04000  16.83200  1.000 180.44000 ? 103 GLU D CA    1 
ATOM   3322  C  C     . GLU D 3 103 ? -23.45900 26.80200  17.88500  1.000 179.91000 ? 103 GLU D C     1 
ATOM   3323  O  O     . GLU D 3 103 ? -23.14100 26.40400  19.01100  1.000 180.70000 ? 103 GLU D O     1 
ATOM   3324  C  CB    . GLU D 3 103 ? -21.89000 28.48100  16.88600  1.000 178.23000 ? 103 GLU D CB    1 
ATOM   3325  C  CG    . GLU D 3 103 ? -20.53200 28.72300  16.23700  1.000 181.19000 ? 103 GLU D CG    1 
ATOM   3326  C  CD    . GLU D 3 103 ? -19.35700 28.34600  17.12700  1.000 193.02000 ? 103 GLU D CD    1 
ATOM   3327  O  OE1   . GLU D 3 103 ? -18.23000 28.79000  16.82700  1.000 193.34000 ? 103 GLU D OE1   1 
ATOM   3328  O  OE2   . GLU D 3 103 ? -19.54900 27.60900  18.11600  1.000 189.70000 ? 103 GLU D OE2   1 
ATOM   3329  N  N     . GLY D 3 104 ? -24.72800 27.03900  17.53800  1.000 187.45000 ? 104 GLY D N     1 
ATOM   3330  C  CA    . GLY D 3 104 ? -25.81100 26.61100  18.40300  1.000 186.43000 ? 104 GLY D CA    1 
ATOM   3331  C  C     . GLY D 3 104 ? -26.01800 25.11000  18.36800  1.000 190.67000 ? 104 GLY D C     1 
ATOM   3332  O  O     . GLY D 3 104 ? -26.27400 24.48600  19.40000  1.000 193.53000 ? 104 GLY D O     1 
ATOM   3333  N  N     . GLY D 3 105 ? -25.89600 24.50800  17.18600  1.000 192.93000 ? 105 GLY D N     1 
ATOM   3334  C  CA    . GLY D 3 105 ? -25.98900 23.06400  17.08400  1.000 191.58000 ? 105 GLY D CA    1 
ATOM   3335  C  C     . GLY D 3 105 ? -24.79800 22.31800  17.64000  1.000 193.42000 ? 105 GLY D C     1 
ATOM   3336  O  O     . GLY D 3 105 ? -24.84700 21.08600  17.72500  1.000 191.82000 ? 105 GLY D O     1 
ATOM   3337  N  N     . ALA D 3 106 ? -23.74000 23.03000  18.02500  1.000 183.90000 ? 106 ALA D N     1 
ATOM   3338  C  CA    . ALA D 3 106 ? -22.53000 22.39000  18.51900  1.000 186.21000 ? 106 ALA D CA    1 
ATOM   3339  C  C     . ALA D 3 106 ? -22.44900 22.48000  20.03600  1.000 185.10000 ? 106 ALA D C     1 
ATOM   3340  O  O     . ALA D 3 106 ? -22.49400 21.45500  20.72400  1.000 182.28000 ? 106 ALA D O     1 
ATOM   3341  C  CB    . ALA D 3 106 ? -21.29300 23.02200  17.88200  1.000 186.01000 ? 106 ALA D CB    1 
ATOM   3342  N  N     . ALA D 3 107 ? -22.34900 23.71000  20.55800  1.000 182.56000 ? 107 ALA D N     1 
ATOM   3343  C  CA    . ALA D 3 107 ? -22.20200 23.94700  21.99200  1.000 183.10000 ? 107 ALA D CA    1 
ATOM   3344  C  C     . ALA D 3 107 ? -23.20400 23.17200  22.83800  1.000 185.68000 ? 107 ALA D C     1 
ATOM   3345  O  O     . ALA D 3 107 ? -22.94800 22.94200  24.02600  1.000 186.99000 ? 107 ALA D O     1 
ATOM   3346  C  CB    . ALA D 3 107 ? -22.34100 25.44200  22.29300  1.000 180.91000 ? 107 ALA D CB    1 
ATOM   3347  N  N     . ALA D 3 108 ? -24.33900 22.77000  22.26100  1.000 185.92000 ? 108 ALA D N     1 
ATOM   3348  C  CA    . ALA D 3 108 ? -25.30900 21.97200  23.00300  1.000 189.45000 ? 108 ALA D CA    1 
ATOM   3349  C  C     . ALA D 3 108 ? -24.75800 20.58300  23.30800  1.000 185.72000 ? 108 ALA D C     1 
ATOM   3350  O  O     . ALA D 3 108 ? -24.83900 20.11000  24.44800  1.000 189.66000 ? 108 ALA D O     1 
ATOM   3351  C  CB    . ALA D 3 108 ? -26.61900 21.88200  22.22100  1.000 188.75000 ? 108 ALA D CB    1 
ATOM   3352  N  N     . LEU D 3 109 ? -24.19600 19.90900  22.29900  1.000 180.13000 ? 109 LEU D N     1 
ATOM   3353  C  CA    . LEU D 3 109 ? -23.52400 18.63600  22.54200  1.000 181.66000 ? 109 LEU D CA    1 
ATOM   3354  C  C     . LEU D 3 109 ? -22.18600 18.82000  23.24200  1.000 184.38000 ? 109 LEU D C     1 
ATOM   3355  O  O     . LEU D 3 109 ? -21.65600 17.85600  23.80400  1.000 189.19000 ? 109 LEU D O     1 
ATOM   3356  C  CB    . LEU D 3 109 ? -23.31300 17.87800  21.23000  1.000 179.00000 ? 109 LEU D CB    1 
ATOM   3357  N  N     . ALA D 3 110 ? -21.62800 20.03100  23.21000  1.000 185.94000 ? 110 ALA D N     1 
ATOM   3358  C  CA    . ALA D 3 110 ? -20.36300 20.28900  23.88700  1.000 182.89000 ? 110 ALA D CA    1 
ATOM   3359  C  C     . ALA D 3 110 ? -20.50500 20.09000  25.39000  1.000 184.50000 ? 110 ALA D C     1 
ATOM   3360  O  O     . ALA D 3 110 ? -19.76300 19.31500  26.00100  1.000 186.79000 ? 110 ALA D O     1 
ATOM   3361  C  CB    . ALA D 3 110 ? -19.87300 21.70400  23.56700  1.000 177.82000 ? 110 ALA D CB    1 
ATOM   3362  N  N     . ALA D 3 111 ? -21.48300 20.76300  25.99900  1.000 178.45000 ? 111 ALA D N     1 
ATOM   3363  C  CA    . ALA D 3 111 ? -21.71100 20.63800  27.43400  1.000 181.74000 ? 111 ALA D CA    1 
ATOM   3364  C  C     . ALA D 3 111 ? -22.14900 19.24000  27.84600  1.000 186.34000 ? 111 ALA D C     1 
ATOM   3365  O  O     . ALA D 3 111 ? -22.28300 18.98000  29.04700  1.000 187.72000 ? 111 ALA D O     1 
ATOM   3366  C  CB    . ALA D 3 111 ? -22.75800 21.65500  27.88400  1.000 182.78000 ? 111 ALA D CB    1 
ATOM   3367  N  N     . ARG D 3 112 ? -22.37100 18.34100  26.89000  1.000 174.89000 ? 112 ARG D N     1 
ATOM   3368  C  CA    . ARG D 3 112 ? -22.88300 17.01300  27.17400  1.000 173.23000 ? 112 ARG D CA    1 
ATOM   3369  C  C     . ARG D 3 112 ? -21.83900 15.91600  27.01600  1.000 170.91000 ? 112 ARG D C     1 
ATOM   3370  O  O     . ARG D 3 112 ? -22.06500 14.79800  27.49300  1.000 174.42000 ? 112 ARG D O     1 
ATOM   3371  C  CB    . ARG D 3 112 ? -24.08400 16.71200  26.26900  1.000 178.06000 ? 112 ARG D CB    1 
ATOM   3372  N  N     . ARG D 3 113 ? -20.70400 16.20000  26.36300  1.000 160.54000 ? 113 ARG D N     1 
ATOM   3373  C  CA    . ARG D 3 113 ? -19.66300 15.18800  26.21800  1.000 159.41000 ? 113 ARG D CA    1 
ATOM   3374  C  C     . ARG D 3 113 ? -18.26400 15.79800  26.19800  1.000 164.66000 ? 113 ARG D C     1 
ATOM   3375  O  O     . ARG D 3 113 ? -17.37200 15.27700  25.51800  1.000 165.14000 ? 113 ARG D O     1 
ATOM   3376  C  CB    . ARG D 3 113 ? -19.89000 14.35500  24.94700  1.000 157.55000 ? 113 ARG D CB    1 
ATOM   3377  N  N     . ARG D 3 114 ? -18.04900 16.87600  26.95000  1.000 156.46000 ? 114 ARG D N     1 
ATOM   3378  C  CA    . ARG D 3 114 ? -16.73400 17.50300  27.04300  1.000 162.05000 ? 114 ARG D CA    1 
ATOM   3379  C  C     . ARG D 3 114 ? -15.72200 16.61000  27.75300  1.000 163.30000 ? 114 ARG D C     1 
ATOM   3380  O  O     . ARG D 3 114 ? -16.00600 15.44200  28.03300  1.000 158.50000 ? 114 ARG D O     1 
ATOM   3381  C  CB    . ARG D 3 114 ? -16.82100 18.82600  27.81200  1.000 154.84000 ? 114 ARG D CB    1 
ATOM   3382  C  CG    . ARG D 3 114 ? -17.38200 18.67300  29.23000  1.000 157.04000 ? 114 ARG D CG    1 
ATOM   3383  C  CD    . ARG D 3 114 ? -16.73500 19.68600  30.16500  1.000 163.34000 ? 114 ARG D CD    1 
ATOM   3384  N  NE    . ARG D 3 114 ? -17.62700 20.23500  31.18500  1.000 166.87000 ? 114 ARG D NE    1 
ATOM   3385  C  CZ    . ARG D 3 114 ? -17.99600 19.59300  32.28900  1.000 169.79000 ? 114 ARG D CZ    1 
ATOM   3386  N  NH1   . ARG D 3 114 ? -17.56900 18.36000  32.51600  1.000 160.22000 ? 114 ARG D NH1   1 
ATOM   3387  N  NH2   . ARG D 3 114 ? -18.80100 20.18400  33.16200  1.000 177.36000 ? 114 ARG D NH2   1 
ATOM   3388  N  N     . ASN D 3 115 ? -14.53700 17.15100  28.02600  1.000 148.87000 ? 115 ASN D N     1 
ATOM   3389  C  CA    . ASN D 3 115 ? -13.69500 16.71600  29.13900  1.000 148.34000 ? 115 ASN D CA    1 
ATOM   3390  C  C     . ASN D 3 115 ? -12.68800 17.83300  29.40200  1.000 149.23000 ? 115 ASN D C     1 
ATOM   3391  O  O     . ASN D 3 115 ? -12.76700 18.91100  28.80400  1.000 151.88000 ? 115 ASN D O     1 
ATOM   3392  C  CB    . ASN D 3 115 ? -13.04600 15.34100  28.89200  1.000 142.19000 ? 115 ASN D CB    1 
ATOM   3393  C  CG    . ASN D 3 115 ? -11.88000 15.36400  27.89800  1.000 151.13000 ? 115 ASN D CG    1 
ATOM   3394  O  OD1   . ASN D 3 115 ? -11.04600 16.26800  27.89200  1.000 151.77000 ? 115 ASN D OD1   1 
ATOM   3395  N  ND2   . ASN D 3 115 ? -11.80500 14.32400  27.07400  1.000 150.28000 ? 115 ASN D ND2   1 
ATOM   3396  N  N     . ALA D 3 116 ? -11.73700 17.57000  30.30400  1.000 157.34000 ? 116 ALA D N     1 
ATOM   3397  C  CA    . ALA D 3 116 ? -10.74300 18.57400  30.67700  1.000 155.36000 ? 116 ALA D CA    1 
ATOM   3398  C  C     . ALA D 3 116 ? -9.96700  19.07200  29.46500  1.000 156.30000 ? 116 ALA D C     1 
ATOM   3399  O  O     . ALA D 3 116 ? -9.81700  20.28300  29.26700  1.000 154.60000 ? 116 ALA D O     1 
ATOM   3400  C  CB    . ALA D 3 116 ? -9.78000  17.99400  31.71100  1.000 154.22000 ? 116 ALA D CB    1 
ATOM   3401  N  N     . THR D 3 117 ? -9.45200  18.14600  28.65000  1.000 151.47000 ? 117 THR D N     1 
ATOM   3402  C  CA    . THR D 3 117 ? -8.55000  18.52100  27.56500  1.000 150.67000 ? 117 THR D CA    1 
ATOM   3403  C  C     . THR D 3 117 ? -9.23700  19.42400  26.55100  1.000 157.02000 ? 117 THR D C     1 
ATOM   3404  O  O     . THR D 3 117 ? -8.57800  20.24400  25.90100  1.000 154.29000 ? 117 THR D O     1 
ATOM   3405  C  CB    . THR D 3 117 ? -8.00700  17.27000  26.87400  1.000 155.05000 ? 117 THR D CB    1 
ATOM   3406  O  OG1   . THR D 3 117 ? -7.60900  16.31200  27.86300  1.000 156.92000 ? 117 THR D OG1   1 
ATOM   3407  C  CG2   . THR D 3 117 ? -6.80100  17.61500  26.01700  1.000 154.78000 ? 117 THR D CG2   1 
ATOM   3408  N  N     . ASP D 3 118 ? -10.55300 19.28400  26.39800  1.000 154.95000 ? 118 ASP D N     1 
ATOM   3409  C  CA    . ASP D 3 118 ? -11.30800 20.20700  25.56000  1.000 155.22000 ? 118 ASP D CA    1 
ATOM   3410  C  C     . ASP D 3 118 ? -11.35600 21.59100  26.19500  1.000 157.93000 ? 118 ASP D C     1 
ATOM   3411  O  O     . ASP D 3 118 ? -10.96800 22.58900  25.57600  1.000 150.91000 ? 118 ASP D O     1 
ATOM   3412  C  CB    . ASP D 3 118 ? -12.72400 19.67300  25.33800  1.000 151.89000 ? 118 ASP D CB    1 
ATOM   3413  C  CG    . ASP D 3 118 ? -12.76500 18.16400  25.18900  1.000 157.49000 ? 118 ASP D CG    1 
ATOM   3414  O  OD1   . ASP D 3 118 ? -11.89100 17.59700  24.49900  1.000 158.62000 ? 118 ASP D OD1   1 
ATOM   3415  O  OD2   . ASP D 3 118 ? -13.67900 17.54400  25.77000  1.000 159.90000 ? 118 ASP D OD2   1 
ATOM   3416  N  N     . LEU D 3 119 ? -11.83400 21.66200  27.44100  1.000 158.89000 ? 119 LEU D N     1 
ATOM   3417  C  CA    . LEU D 3 119 ? -11.91600 22.92900  28.16100  1.000 160.18000 ? 119 LEU D CA    1 
ATOM   3418  C  C     . LEU D 3 119 ? -10.58400 23.66300  28.16900  1.000 151.47000 ? 119 LEU D C     1 
ATOM   3419  O  O     . LEU D 3 119 ? -10.53900 24.88700  27.99800  1.000 150.78000 ? 119 LEU D O     1 
ATOM   3420  C  CB    . LEU D 3 119 ? -12.37400 22.67700  29.59600  1.000 155.58000 ? 119 LEU D CB    1 
ATOM   3421  C  CG    . LEU D 3 119 ? -13.58300 21.76900  29.76700  1.000 160.52000 ? 119 LEU D CG    1 
ATOM   3422  C  CD1   . LEU D 3 119 ? -13.96500 21.72500  31.21900  1.000 155.90000 ? 119 LEU D CD1   1 
ATOM   3423  C  CD2   . LEU D 3 119 ? -14.73000 22.29200  28.93400  1.000 158.59000 ? 119 LEU D CD2   1 
ATOM   3424  N  N     . ALA D 3 120 ? -9.48800  22.92800  28.37900  1.000 155.34000 ? 120 ALA D N     1 
ATOM   3425  C  CA    . ALA D 3 120 ? -8.16500  23.54100  28.40100  1.000 157.23000 ? 120 ALA D CA    1 
ATOM   3426  C  C     . ALA D 3 120 ? -7.87300  24.30100  27.11500  1.000 153.46000 ? 120 ALA D C     1 
ATOM   3427  O  O     . ALA D 3 120 ? -7.21500  25.34600  27.15000  1.000 157.58000 ? 120 ALA D O     1 
ATOM   3428  C  CB    . ALA D 3 120 ? -7.09900  22.47400  28.64600  1.000 159.87000 ? 120 ALA D CB    1 
ATOM   3429  N  N     . ALA D 3 121 ? -8.35600  23.80200  25.97700  1.000 156.76000 ? 121 ALA D N     1 
ATOM   3430  C  CA    . ALA D 3 121 ? -8.17500  24.52100  24.72200  1.000 159.04000 ? 121 ALA D CA    1 
ATOM   3431  C  C     . ALA D 3 121 ? -9.13000  25.70200  24.62000  1.000 155.57000 ? 121 ALA D C     1 
ATOM   3432  O  O     . ALA D 3 121 ? -8.74500  26.77500  24.14300  1.000 152.66000 ? 121 ALA D O     1 
ATOM   3433  C  CB    . ALA D 3 121 ? -8.36400  23.57700  23.53600  1.000 154.93000 ? 121 ALA D CB    1 
ATOM   3434  N  N     . MET D 3 122 ? -10.37800 25.51700  25.06100  1.000 148.95000 ? 122 MET D N     1 
ATOM   3435  C  CA    . MET D 3 122 ? -11.30400 26.64000  25.14100  1.000 148.09000 ? 122 MET D CA    1 
ATOM   3436  C  C     . MET D 3 122 ? -10.82400 27.68000  26.14500  1.000 148.71000 ? 122 MET D C     1 
ATOM   3437  O  O     . MET D 3 122 ? -10.99500 28.88100  25.91900  1.000 150.29000 ? 122 MET D O     1 
ATOM   3438  C  CB    . MET D 3 122 ? -12.70900 26.14800  25.49400  1.000 149.60000 ? 122 MET D CB    1 
ATOM   3439  C  CG    . MET D 3 122 ? -13.06200 24.79300  24.89600  1.000 149.23000 ? 122 MET D CG    1 
ATOM   3440  S  SD    . MET D 3 122 ? -14.62400 24.15700  25.52500  1.000 165.64000 ? 122 MET D SD    1 
ATOM   3441  C  CE    . MET D 3 122 ? -15.67300 25.58100  25.25000  1.000 156.74000 ? 122 MET D CE    1 
ATOM   3442  N  N     . ALA D 3 123 ? -10.20100 27.24700  27.24200  1.000 160.51000 ? 123 ALA D N     1 
ATOM   3443  C  CA    . ALA D 3 123 ? -9.60100  28.20300  28.16900  1.000 159.30000 ? 123 ALA D CA    1 
ATOM   3444  C  C     . ALA D 3 123 ? -8.39500  28.88300  27.53500  1.000 160.09000 ? 123 ALA D C     1 
ATOM   3445  O  O     . ALA D 3 123 ? -8.38000  30.10400  27.35300  1.000 157.44000 ? 123 ALA D O     1 
ATOM   3446  C  CB    . ALA D 3 123 ? -9.20500  27.50600  29.47200  1.000 158.31000 ? 123 ALA D CB    1 
ATOM   3447  N  N     . GLU D 3 124 ? -7.38100  28.09300  27.16500  1.000 161.70000 ? 124 GLU D N     1 
ATOM   3448  C  CA    . GLU D 3 124 ? -6.14200  28.63500  26.61600  1.000 160.92000 ? 124 GLU D CA    1 
ATOM   3449  C  C     . GLU D 3 124 ? -6.38400  29.54200  25.41600  1.000 161.36000 ? 124 GLU D C     1 
ATOM   3450  O  O     . GLU D 3 124 ? -5.54800  30.40400  25.12200  1.000 161.29000 ? 124 GLU D O     1 
ATOM   3451  C  CB    . GLU D 3 124 ? -5.20700  27.48700  26.22800  1.000 163.35000 ? 124 GLU D CB    1 
ATOM   3452  C  CG    . GLU D 3 124 ? -3.73300  27.84500  26.21300  1.000 173.40000 ? 124 GLU D CG    1 
ATOM   3453  C  CD    . GLU D 3 124 ? -2.85300  26.63700  25.96200  1.000 188.60000 ? 124 GLU D CD    1 
ATOM   3454  O  OE1   . GLU D 3 124 ? -3.36400  25.64000  25.40900  1.000 194.68000 ? 124 GLU D OE1   1 
ATOM   3455  O  OE2   . GLU D 3 124 ? -1.65800  26.68000  26.32600  1.000 192.09000 ? 124 GLU D OE2   1 
ATOM   3456  N  N     . ALA D 3 125 ? -7.50600  29.37300  24.72000  1.000 158.36000 ? 125 ALA D N     1 
ATOM   3457  C  CA    . ALA D 3 125 ? -7.85800  30.27500  23.63300  1.000 159.38000 ? 125 ALA D CA    1 
ATOM   3458  C  C     . ALA D 3 125 ? -8.23900  31.64100  24.18600  1.000 160.44000 ? 125 ALA D C     1 
ATOM   3459  O  O     . ALA D 3 125 ? -7.47600  32.60300  24.04700  1.000 160.49000 ? 125 ALA D O     1 
ATOM   3460  C  CB    . ALA D 3 125 ? -9.00000  29.69700  22.80200  1.000 156.60000 ? 125 ALA D CB    1 
ATOM   3461  N  N     . LEU D 3 126 ? -9.41100  31.72400  24.82700  1.000 165.98000 ? 126 LEU D N     1 
ATOM   3462  C  CA    . LEU D 3 126 ? -9.86200  32.97600  25.43200  1.000 163.89000 ? 126 LEU D CA    1 
ATOM   3463  C  C     . LEU D 3 126 ? -8.80700  33.55600  26.36000  1.000 161.65000 ? 126 LEU D C     1 
ATOM   3464  O  O     . LEU D 3 126 ? -8.77900  34.76900  26.59600  1.000 158.90000 ? 126 LEU D O     1 
ATOM   3465  C  CB    . LEU D 3 126 ? -11.15900 32.74700  26.20800  1.000 160.72000 ? 126 LEU D CB    1 
ATOM   3466  C  CG    . LEU D 3 126 ? -12.26100 33.79100  26.07000  1.000 161.41000 ? 126 LEU D CG    1 
ATOM   3467  C  CD1   . LEU D 3 126 ? -12.40700 34.16000  24.61700  1.000 157.38000 ? 126 LEU D CD1   1 
ATOM   3468  C  CD2   . LEU D 3 126 ? -13.56900 33.26400  26.61000  1.000 160.51000 ? 126 LEU D CD2   1 
ATOM   3469  N  N     . ALA D 3 127 ? -7.93100  32.70100  26.89100  1.000 170.52000 ? 127 ALA D N     1 
ATOM   3470  C  CA    . ALA D 3 127 ? -6.77800  33.16200  27.65200  1.000 165.40000 ? 127 ALA D CA    1 
ATOM   3471  C  C     . ALA D 3 127 ? -5.91900  34.14900  26.87100  1.000 169.08000 ? 127 ALA D C     1 
ATOM   3472  O  O     . ALA D 3 127 ? -5.14300  34.89500  27.47700  1.000 169.45000 ? 127 ALA D O     1 
ATOM   3473  C  CB    . ALA D 3 127 ? -5.93900  31.96000  28.09100  1.000 164.12000 ? 127 ALA D CB    1 
ATOM   3474  N  N     . ALA D 3 128 ? -6.03600  34.17600  25.54600  1.000 165.23000 ? 128 ALA D N     1 
ATOM   3475  C  CA    . ALA D 3 128 ? -5.41300  35.21500  24.73500  1.000 167.74000 ? 128 ALA D CA    1 
ATOM   3476  C  C     . ALA D 3 128 ? -6.35600  36.36800  24.42200  1.000 168.82000 ? 128 ALA D C     1 
ATOM   3477  O  O     . ALA D 3 128 ? -5.93600  37.53000  24.43700  1.000 166.93000 ? 128 ALA D O     1 
ATOM   3478  C  CB    . ALA D 3 128 ? -4.88700  34.62100  23.43000  1.000 167.18000 ? 128 ALA D CB    1 
ATOM   3479  N  N     . LEU D 3 129 ? -7.62400  36.06900  24.13300  1.000 164.75000 ? 129 LEU D N     1 
ATOM   3480  C  CA    . LEU D 3 129 ? -8.59700  37.12300  23.87600  1.000 164.04000 ? 129 LEU D CA    1 
ATOM   3481  C  C     . LEU D 3 129 ? -8.76700  38.03700  25.08500  1.000 164.01000 ? 129 LEU D C     1 
ATOM   3482  O  O     . LEU D 3 129 ? -9.04900  39.23000  24.92600  1.000 159.88000 ? 129 LEU D O     1 
ATOM   3483  C  CB    . LEU D 3 129 ? -9.93200  36.50200  23.46400  1.000 159.13000 ? 129 LEU D CB    1 
ATOM   3484  C  CG    . LEU D 3 129 ? -9.93600  35.76000  22.12700  1.000 168.60000 ? 129 LEU D CG    1 
ATOM   3485  C  CD1   . LEU D 3 129 ? -11.33500 35.66200  21.61000  1.000 161.60000 ? 129 LEU D CD1   1 
ATOM   3486  C  CD2   . LEU D 3 129 ? -9.07700  36.49600  21.12400  1.000 168.85000 ? 129 LEU D CD2   1 
ATOM   3487  N  N     . GLU D 3 130 ? -8.58200  37.50800  26.29500  1.000 175.90000 ? 130 GLU D N     1 
ATOM   3488  C  CA    . GLU D 3 130 ? -8.57500  38.32100  27.50600  1.000 178.57000 ? 130 GLU D CA    1 
ATOM   3489  C  C     . GLU D 3 130 ? -7.18000  38.81600  27.86900  1.000 177.57000 ? 130 GLU D C     1 
ATOM   3490  O  O     . GLU D 3 130 ? -6.97500  39.30600  28.98500  1.000 183.72000 ? 130 GLU D O     1 
ATOM   3491  C  CB    . GLU D 3 130 ? -9.18000  37.54300  28.67500  1.000 177.80000 ? 130 GLU D CB    1 
ATOM   3492  C  CG    . GLU D 3 130 ? -9.94400  38.42200  29.65100  1.000 177.86000 ? 130 GLU D CG    1 
ATOM   3493  C  CD    . GLU D 3 130 ? -10.87400 37.63000  30.53900  1.000 179.13000 ? 130 GLU D CD    1 
ATOM   3494  O  OE1   . GLU D 3 130 ? -10.88000 37.88100  31.76400  1.000 184.66000 ? 130 GLU D OE1   1 
ATOM   3495  O  OE2   . GLU D 3 130 ? -11.61100 36.77400  30.00600  1.000 177.72000 ? 130 GLU D OE2   1 
ATOM   3496  N  N     . ALA D 3 131 ? -6.22200  38.67600  26.95300  1.000 175.43000 ? 131 ALA D N     1 
ATOM   3497  C  CA    . ALA D 3 131 ? -4.92600  39.32800  27.03200  1.000 178.56000 ? 131 ALA D CA    1 
ATOM   3498  C  C     . ALA D 3 131 ? -4.65800  40.25300  25.85600  1.000 180.36000 ? 131 ALA D C     1 
ATOM   3499  O  O     . ALA D 3 131 ? -3.78300  41.12100  25.96100  1.000 186.11000 ? 131 ALA D O     1 
ATOM   3500  C  CB    . ALA D 3 131 ? -3.80100  38.28400  27.10800  1.000 176.31000 ? 131 ALA D CB    1 
ATOM   3501  N  N     . ASN D 3 132 ? -5.38700  40.09900  24.75000  1.000 183.25000 ? 132 ASN D N     1 
ATOM   3502  C  CA    . ASN D 3 132 ? -5.16800  40.89100  23.54500  1.000 183.88000 ? 132 ASN D CA    1 
ATOM   3503  C  C     . ASN D 3 132 ? -6.41200  41.67400  23.15300  1.000 180.76000 ? 132 ASN D C     1 
ATOM   3504  O  O     . ASN D 3 132 ? -6.81700  41.65800  21.98600  1.000 183.46000 ? 132 ASN D O     1 
ATOM   3505  C  CB    . ASN D 3 132 ? -4.73800  39.99200  22.38200  1.000 183.76000 ? 132 ASN D CB    1 
ATOM   3506  C  CG    . ASN D 3 132 ? -3.23600  39.80700  22.31000  1.000 194.66000 ? 132 ASN D CG    1 
ATOM   3507  O  OD1   . ASN D 3 132 ? -2.66500  38.97800  23.01700  1.000 200.87000 ? 132 ASN D OD1   1 
ATOM   3508  N  ND2   . ASN D 3 132 ? -2.58700  40.57400  21.44100  1.000 188.39000 ? 132 ASN D ND2   1 
ATOM   3509  N  N     . LEU D 3 133 ? -7.02800  42.35100  24.11800  1.000 185.89000 ? 133 LEU D N     1 
ATOM   3510  C  CA    . LEU D 3 133 ? -8.10000  43.28700  23.80100  1.000 185.57000 ? 133 LEU D CA    1 
ATOM   3511  C  C     . LEU D 3 133 ? -7.54900  44.65200  23.41600  1.000 189.89000 ? 133 LEU D C     1 
ATOM   3512  O  O     . LEU D 3 133 ? -8.09000  45.31100  22.52000  1.000 203.83000 ? 133 LEU D O     1 
ATOM   3513  C  CB    . LEU D 3 133 ? -9.04400  43.42800  24.99600  1.000 187.80000 ? 133 LEU D CB    1 
ATOM   3514  N  N     . ASP D 3 134 ? -6.47300  45.08000  24.07900  1.000 192.09000 ? 134 ASP D N     1 
ATOM   3515  C  CA    . ASP D 3 134 ? -5.82200  46.35300  23.81700  1.000 196.21000 ? 134 ASP D CA    1 
ATOM   3516  C  C     . ASP D 3 134 ? -5.00300  46.35100  22.53500  1.000 199.66000 ? 134 ASP D C     1 
ATOM   3517  O  O     . ASP D 3 134 ? -4.43100  47.39100  22.19000  1.000 202.41000 ? 134 ASP D O     1 
ATOM   3518  C  CB    . ASP D 3 134 ? -4.92900  46.72500  25.00300  1.000 196.52000 ? 134 ASP D CB    1 
ATOM   3519  N  N     . HIS D 3 135 ? -4.91800  45.22500  21.82400  1.000 189.49000 ? 135 HIS D N     1 
ATOM   3520  C  CA    . HIS D 3 135 ? -4.21500  45.16300  20.54200  1.000 190.73000 ? 135 HIS D CA    1 
ATOM   3521  C  C     . HIS D 3 135 ? -4.91300  44.15100  19.64800  1.000 192.22000 ? 135 HIS D C     1 
ATOM   3522  O  O     . HIS D 3 135 ? -4.35900  43.09400  19.32400  1.000 196.27000 ? 135 HIS D O     1 
ATOM   3523  C  CB    . HIS D 3 135 ? -2.74700  44.79100  20.74400  1.000 199.87000 ? 135 HIS D CB    1 
ATOM   3524  N  N     . PRO D 3 136 ? -6.13300  44.45500  19.20500  1.000 199.11000 ? 136 PRO D N     1 
ATOM   3525  C  CA    . PRO D 3 136 ? -6.89200  43.47300  18.41600  1.000 191.80000 ? 136 PRO D CA    1 
ATOM   3526  C  C     . PRO D 3 136 ? -6.25000  43.17400  17.06700  1.000 195.88000 ? 136 PRO D C     1 
ATOM   3527  O  O     . PRO D 3 136 ? -6.93800  43.13000  16.04400  1.000 199.12000 ? 136 PRO D O     1 
ATOM   3528  C  CB    . PRO D 3 136 ? -8.26600  44.13900  18.25000  1.000 190.64000 ? 136 PRO D CB    1 
ATOM   3529  C  CG    . PRO D 3 136 ? -8.02500  45.59300  18.48400  1.000 195.38000 ? 136 PRO D CG    1 
ATOM   3530  C  CD    . PRO D 3 136 ? -6.90600  45.68200  19.46300  1.000 195.96000 ? 136 PRO D CD    1 
ATOM   3531  N  N     . GLU D 3 137 ? -4.93200  42.96300  17.05700  1.000 196.51000 ? 137 GLU D N     1 
ATOM   3532  C  CA    . GLU D 3 137 ? -4.19000  42.64000  15.84500  1.000 191.96000 ? 137 GLU D CA    1 
ATOM   3533  C  C     . GLU D 3 137 ? -4.04600  41.12900  15.72600  1.000 195.46000 ? 137 GLU D C     1 
ATOM   3534  O  O     . GLU D 3 137 ? -4.67200  40.50400  14.86300  1.000 196.54000 ? 137 GLU D O     1 
ATOM   3535  C  CB    . GLU D 3 137 ? -2.82200  43.32200  15.85500  1.000 200.39000 ? 137 GLU D CB    1 
ATOM   3536  N  N     . GLN D 3 138 ? -3.21900  40.53000  16.58500  1.000 186.27000 ? 138 GLN D N     1 
ATOM   3537  C  CA    . GLN D 3 138 ? -3.23600  39.08000  16.72600  1.000 187.39000 ? 138 GLN D CA    1 
ATOM   3538  C  C     . GLN D 3 138 ? -4.52700  38.58100  17.35800  1.000 186.84000 ? 138 GLN D C     1 
ATOM   3539  O  O     . GLN D 3 138 ? -4.66700  37.37000  17.55900  1.000 184.39000 ? 138 GLN D O     1 
ATOM   3540  C  CB    . GLN D 3 138 ? -2.03900  38.62200  17.57000  1.000 186.57000 ? 138 GLN D CB    1 
ATOM   3541  N  N     . GLY D 3 139 ? -5.46700  39.48300  17.64600  1.000 188.89000 ? 139 GLY D N     1 
ATOM   3542  C  CA    . GLY D 3 139 ? -6.66300  39.19500  18.40900  1.000 188.44000 ? 139 GLY D CA    1 
ATOM   3543  C  C     . GLY D 3 139 ? -7.63700  38.23000  17.77100  1.000 183.44000 ? 139 GLY D C     1 
ATOM   3544  O  O     . GLY D 3 139 ? -7.83700  37.13000  18.29200  1.000 178.45000 ? 139 GLY D O     1 
ATOM   3545  N  N     . VAL D 3 140 ? -8.25200  38.61700  16.64800  1.000 178.58000 ? 140 VAL D N     1 
ATOM   3546  C  CA    . VAL D 3 140 ? -9.25600  37.77500  16.00100  1.000 185.88000 ? 140 VAL D CA    1 
ATOM   3547  C  C     . VAL D 3 140 ? -8.69900  36.42400  15.58900  1.000 181.16000 ? 140 VAL D C     1 
ATOM   3548  O  O     . VAL D 3 140 ? -9.46200  35.53700  15.19700  1.000 177.79000 ? 140 VAL D O     1 
ATOM   3549  C  CB    . VAL D 3 140 ? -9.87100  38.48800  14.77600  1.000 187.49000 ? 140 VAL D CB    1 
ATOM   3550  N  N     . GLU D 3 141 ? -7.38200  36.25100  15.67400  1.000 180.82000 ? 141 GLU D N     1 
ATOM   3551  C  CA    . GLU D 3 141 ? -6.74600  34.96500  15.43000  1.000 176.63000 ? 141 GLU D CA    1 
ATOM   3552  C  C     . GLU D 3 141 ? -6.96600  34.00500  16.59300  1.000 177.86000 ? 141 GLU D C     1 
ATOM   3553  O  O     . GLU D 3 141 ? -7.28600  32.83000  16.38600  1.000 171.98000 ? 141 GLU D O     1 
ATOM   3554  C  CB    . GLU D 3 141 ? -5.25800  35.19300  15.17400  1.000 185.78000 ? 141 GLU D CB    1 
ATOM   3555  C  CG    . GLU D 3 141 ? -4.41300  33.95100  15.13100  1.000 183.60000 ? 141 GLU D CG    1 
ATOM   3556  C  CD    . GLU D 3 141 ? -2.94700  34.28700  14.99300  1.000 195.35000 ? 141 GLU D CD    1 
ATOM   3557  O  OE1   . GLU D 3 141 ? -2.57500  35.44500  15.28500  1.000 190.61000 ? 141 GLU D OE1   1 
ATOM   3558  O  OE2   . GLU D 3 141 ? -2.17000  33.39400  14.59700  1.000 191.51000 ? 141 GLU D OE2   1 
ATOM   3559  N  N     . HIS D 3 142 ? -6.79500  34.48400  17.82400  1.000 160.75000 ? 142 HIS D N     1 
ATOM   3560  C  CA    . HIS D 3 142 ? -7.14100  33.66700  18.97800  1.000 158.72000 ? 142 HIS D CA    1 
ATOM   3561  C  C     . HIS D 3 142 ? -8.64700  33.53100  19.15000  1.000 152.21000 ? 142 HIS D C     1 
ATOM   3562  O  O     . HIS D 3 142 ? -9.09900  32.58200  19.80100  1.000 151.21000 ? 142 HIS D O     1 
ATOM   3563  C  CB    . HIS D 3 142 ? -6.51300  34.24900  20.24000  1.000 158.96000 ? 142 HIS D CB    1 
ATOM   3564  C  CG    . HIS D 3 142 ? -5.02300  34.36700  20.17100  1.000 160.29000 ? 142 HIS D CG    1 
ATOM   3565  N  ND1   . HIS D 3 142 ? -4.36300  35.56800  20.31700  1.000 156.54000 ? 142 HIS D ND1   1 
ATOM   3566  C  CD2   . HIS D 3 142 ? -4.06200  33.42800  20.00400  1.000 156.43000 ? 142 HIS D CD2   1 
ATOM   3567  C  CE1   . HIS D 3 142 ? -3.06100  35.36500  20.22800  1.000 159.49000 ? 142 HIS D CE1   1 
ATOM   3568  N  NE2   . HIS D 3 142 ? -2.85200  34.07500  20.03800  1.000 159.35000 ? 142 HIS D NE2   1 
ATOM   3569  N  N     . ASP D 3 143 ? -9.42900  34.46300  18.59500  1.000 166.58000 ? 143 ASP D N     1 
ATOM   3570  C  CA    . ASP D 3 143 ? -10.86800 34.24900  18.46600  1.000 165.98000 ? 143 ASP D CA    1 
ATOM   3571  C  C     . ASP D 3 143 ? -11.17300 33.03400  17.60600  1.000 167.18000 ? 143 ASP D C     1 
ATOM   3572  O  O     . ASP D 3 143 ? -12.15300 32.32700  17.86500  1.000 164.90000 ? 143 ASP D O     1 
ATOM   3573  C  CB    . ASP D 3 143 ? -11.53200 35.50300  17.88500  1.000 165.66000 ? 143 ASP D CB    1 
ATOM   3574  C  CG    . ASP D 3 143 ? -12.92600 35.24100  17.32300  1.000 164.54000 ? 143 ASP D CG    1 
ATOM   3575  O  OD1   . ASP D 3 143 ? -13.00900 34.77000  16.16700  1.000 163.92000 ? 143 ASP D OD1   1 
ATOM   3576  O  OD2   . ASP D 3 143 ? -13.92700 35.53000  18.00300  1.000 169.38000 ? 143 ASP D OD2   1 
ATOM   3577  N  N     . ILE D 3 144 ? -10.35700 32.78000  16.58000  1.000 167.13000 ? 144 ILE D N     1 
ATOM   3578  C  CA    . ILE D 3 144 ? -10.49700 31.58400  15.76200  1.000 166.98000 ? 144 ILE D CA    1 
ATOM   3579  C  C     . ILE D 3 144 ? -10.37300 30.37200  16.67000  1.000 166.61000 ? 144 ILE D C     1 
ATOM   3580  O  O     . ILE D 3 144 ? -11.33900 29.62900  16.87100  1.000 165.95000 ? 144 ILE D O     1 
ATOM   3581  C  CB    . ILE D 3 144 ? -9.44000  31.53300  14.64300  1.000 168.61000 ? 144 ILE D CB    1 
ATOM   3582  C  CG1   . ILE D 3 144 ? -9.60000  32.71400  13.68400  1.000 172.14000 ? 144 ILE D CG1   1 
ATOM   3583  C  CG2   . ILE D 3 144 ? -9.50700  30.20200  13.89800  1.000 169.13000 ? 144 ILE D CG2   1 
ATOM   3584  C  CD1   . ILE D 3 144 ? -8.61100  32.70600  12.52900  1.000 171.22000 ? 144 ILE D CD1   1 
ATOM   3585  N  N     . ALA D 3 145 ? -9.18600  30.19900  17.25400  1.000 161.82000 ? 145 ALA D N     1 
ATOM   3586  C  CA    . ALA D 3 145 ? -8.83000  29.03200  18.05500  1.000 161.40000 ? 145 ALA D CA    1 
ATOM   3587  C  C     . ALA D 3 145 ? -9.79700  28.77400  19.20500  1.000 162.28000 ? 145 ALA D C     1 
ATOM   3588  O  O     . ALA D 3 145 ? -9.77600  27.69300  19.79800  1.000 163.17000 ? 145 ALA D O     1 
ATOM   3589  C  CB    . ALA D 3 145 ? -7.40500  29.18100  18.59200  1.000 162.02000 ? 145 ALA D CB    1 
ATOM   3590  N  N     . PHE D 3 146 ? -10.63900 29.75200  19.53800  1.000 160.12000 ? 146 PHE D N     1 
ATOM   3591  C  CA    . PHE D 3 146 ? -11.70000 29.54700  20.52100  1.000 160.41000 ? 146 PHE D CA    1 
ATOM   3592  C  C     . PHE D 3 146 ? -12.93500 28.90900  19.89100  1.000 161.84000 ? 146 PHE D C     1 
ATOM   3593  O  O     . PHE D 3 146 ? -13.42500 27.88200  20.37400  1.000 159.09000 ? 146 PHE D O     1 
ATOM   3594  C  CB    . PHE D 3 146 ? -12.06700 30.87100  21.20200  1.000 159.48000 ? 146 PHE D CB    1 
ATOM   3595  C  CG    . PHE D 3 146 ? -12.91500 30.69700  22.42700  1.000 158.51000 ? 146 PHE D CG    1 
ATOM   3596  C  CD1   . PHE D 3 146 ? -14.28600 30.53200  22.32600  1.000 163.67000 ? 146 PHE D CD1   1 
ATOM   3597  C  CD2   . PHE D 3 146 ? -12.33700 30.65500  23.67800  1.000 160.22000 ? 146 PHE D CD2   1 
ATOM   3598  C  CE1   . PHE D 3 146 ? -15.06600 30.35700  23.45000  1.000 161.96000 ? 146 PHE D CE1   1 
ATOM   3599  C  CE2   . PHE D 3 146 ? -13.11800 30.47500  24.79800  1.000 165.48000 ? 146 PHE D CE2   1 
ATOM   3600  C  CZ    . PHE D 3 146 ? -14.47700 30.33000  24.68800  1.000 160.27000 ? 146 PHE D CZ    1 
ATOM   3601  N  N     . HIS D 3 147 ? -13.44600 29.51600  18.81500  1.000 165.72000 ? 147 HIS D N     1 
ATOM   3602  C  CA    . HIS D 3 147 ? -14.53900 28.91400  18.06000  1.000 166.92000 ? 147 HIS D CA    1 
ATOM   3603  C  C     . HIS D 3 147 ? -14.19000 27.49900  17.63200  1.000 165.88000 ? 147 HIS D C     1 
ATOM   3604  O  O     . HIS D 3 147 ? -15.07700 26.70100  17.30900  1.000 162.33000 ? 147 HIS D O     1 
ATOM   3605  C  CB    . HIS D 3 147 ? -14.84300 29.74100  16.81300  1.000 165.07000 ? 147 HIS D CB    1 
ATOM   3606  C  CG    . HIS D 3 147 ? -15.27000 31.14600  17.09400  1.000 169.52000 ? 147 HIS D CG    1 
ATOM   3607  N  ND1   . HIS D 3 147 ? -16.26300 31.46300  17.99500  1.000 169.49000 ? 147 HIS D ND1   1 
ATOM   3608  C  CD2   . HIS D 3 147 ? -14.84600 32.32000  16.57000  1.000 163.42000 ? 147 HIS D CD2   1 
ATOM   3609  C  CE1   . HIS D 3 147 ? -16.41800 32.77400  18.02500  1.000 167.97000 ? 147 HIS D CE1   1 
ATOM   3610  N  NE2   . HIS D 3 147 ? -15.57400 33.31700  17.16700  1.000 176.90000 ? 147 HIS D NE2   1 
ATOM   3611  N  N     . VAL D 3 148 ? -12.89800 27.18500  17.59600  1.000 160.76000 ? 148 VAL D N     1 
ATOM   3612  C  CA    . VAL D 3 148 ? -12.40000 25.88100  17.18500  1.000 161.57000 ? 148 VAL D CA    1 
ATOM   3613  C  C     . VAL D 3 148 ? -12.76700 24.83900  18.23300  1.000 162.24000 ? 148 VAL D C     1 
ATOM   3614  O  O     . VAL D 3 148 ? -13.71800 24.07200  18.04600  1.000 164.28000 ? 148 VAL D O     1 
ATOM   3615  C  CB    . VAL D 3 148 ? -10.87800 25.93000  16.94700  1.000 162.37000 ? 148 VAL D CB    1 
ATOM   3616  C  CG1   . VAL D 3 148 ? -10.30800 24.52400  16.78700  1.000 166.46000 ? 148 VAL D CG1   1 
ATOM   3617  C  CG2   . VAL D 3 148 ? -10.56000 26.78800  15.72000  1.000 167.89000 ? 148 VAL D CG2   1 
ATOM   3618  N  N     . ALA D 3 149 ? -12.04800 24.84900  19.36500  1.000 162.63000 ? 149 ALA D N     1 
ATOM   3619  C  CA    . ALA D 3 149 ? -12.04100 23.72100  20.29800  1.000 161.55000 ? 149 ALA D CA    1 
ATOM   3620  C  C     . ALA D 3 149 ? -13.43500 23.24500  20.68000  1.000 160.79000 ? 149 ALA D C     1 
ATOM   3621  O  O     . ALA D 3 149 ? -13.63600 22.04800  20.91200  1.000 165.51000 ? 149 ALA D O     1 
ATOM   3622  C  CB    . ALA D 3 149 ? -11.26700 24.09500  21.56000  1.000 163.76000 ? 149 ALA D CB    1 
ATOM   3623  N  N     . ILE D 3 150 ? -14.40500 24.15900  20.75600  1.000 156.28000 ? 150 ILE D N     1 
ATOM   3624  C  CA    . ILE D 3 150 ? -15.77500 23.77700  21.07900  1.000 160.57000 ? 150 ILE D CA    1 
ATOM   3625  C  C     . ILE D 3 150 ? -16.30700 22.75500  20.08100  1.000 163.56000 ? 150 ILE D C     1 
ATOM   3626  O  O     . ILE D 3 150 ? -17.20900 21.97500  20.40800  1.000 162.65000 ? 150 ILE D O     1 
ATOM   3627  C  CB    . ILE D 3 150 ? -16.64900 25.05100  21.16400  1.000 163.13000 ? 150 ILE D CB    1 
ATOM   3628  C  CG1   . ILE D 3 150 ? -18.13900 24.72600  21.21900  1.000 157.23000 ? 150 ILE D CG1   1 
ATOM   3629  C  CG2   . ILE D 3 150 ? -16.35500 25.97800  20.00800  1.000 159.10000 ? 150 ILE D CG2   1 
ATOM   3630  C  CD1   . ILE D 3 150 ? -18.98700 25.95200  21.39600  1.000 163.15000 ? 150 ILE D CD1   1 
ATOM   3631  N  N     . ALA D 3 151 ? -15.74000 22.70700  18.87500  1.000 154.57000 ? 151 ALA D N     1 
ATOM   3632  C  CA    . ALA D 3 151 ? -16.01400 21.58600  17.98400  1.000 159.34000 ? 151 ALA D CA    1 
ATOM   3633  C  C     . ALA D 3 151 ? -15.55800 20.27400  18.62000  1.000 166.11000 ? 151 ALA D C     1 
ATOM   3634  O  O     . ALA D 3 151 ? -16.36700 19.36600  18.84400  1.000 164.17000 ? 151 ALA D O     1 
ATOM   3635  C  CB    . ALA D 3 151 ? -15.33700 21.80500  16.63100  1.000 160.57000 ? 151 ALA D CB    1 
ATOM   3636  N  N     . ALA D 3 152 ? -14.26200 20.17800  18.95600  1.000 169.60000 ? 152 ALA D N     1 
ATOM   3637  C  CA    . ALA D 3 152 ? -13.69600 18.95300  19.52300  1.000 167.50000 ? 152 ALA D CA    1 
ATOM   3638  C  C     . ALA D 3 152 ? -14.53500 18.39400  20.67000  1.000 165.00000 ? 152 ALA D C     1 
ATOM   3639  O  O     . ALA D 3 152 ? -14.57600 17.17400  20.86800  1.000 165.36000 ? 152 ALA D O     1 
ATOM   3640  C  CB    . ALA D 3 152 ? -12.26500 19.20700  19.99300  1.000 165.54000 ? 152 ALA D CB    1 
ATOM   3641  N  N     . ALA D 3 153 ? -15.22000 19.26300  21.42000  1.000 168.99000 ? 153 ALA D N     1 
ATOM   3642  C  CA    . ALA D 3 153 ? -16.12100 18.79000  22.46900  1.000 169.55000 ? 153 ALA D CA    1 
ATOM   3643  C  C     . ALA D 3 153 ? -17.24100 17.92600  21.90500  1.000 177.00000 ? 153 ALA D C     1 
ATOM   3644  O  O     . ALA D 3 153 ? -17.73800 17.03000  22.59700  1.000 181.58000 ? 153 ALA D O     1 
ATOM   3645  C  CB    . ALA D 3 153 ? -16.71000 19.97100  23.24100  1.000 166.80000 ? 153 ALA D CB    1 
ATOM   3646  N  N     . THR D 3 154 ? -17.65700 18.17900  20.65900  1.000 172.26000 ? 154 THR D N     1 
ATOM   3647  C  CA    . THR D 3 154 ? -18.62400 17.30100  20.00700  1.000 170.70000 ? 154 THR D CA    1 
ATOM   3648  C  C     . THR D 3 154 ? -18.11500 15.87100  19.92000  1.000 170.20000 ? 154 THR D C     1 
ATOM   3649  O  O     . THR D 3 154 ? -18.92400 14.94100  19.83300  1.000 169.28000 ? 154 THR D O     1 
ATOM   3650  C  CB    . THR D 3 154 ? -18.94400 17.79600  18.59200  1.000 169.03000 ? 154 THR D CB    1 
ATOM   3651  O  OG1   . THR D 3 154 ? -17.73100 17.86700  17.83300  1.000 164.45000 ? 154 THR D OG1   1 
ATOM   3652  C  CG2   . THR D 3 154 ? -19.58400 19.17800  18.62600  1.000 168.38000 ? 154 THR D CG2   1 
ATOM   3653  N  N     . HIS D 3 155 ? -16.79600 15.68800  19.96000  1.000 174.26000 ? 155 HIS D N     1 
ATOM   3654  C  CA    . HIS D 3 155 ? -16.14000 14.40700  19.71600  1.000 170.59000 ? 155 HIS D CA    1 
ATOM   3655  C  C     . HIS D 3 155 ? -16.73400 13.72900  18.48700  1.000 176.39000 ? 155 HIS D C     1 
ATOM   3656  O  O     . HIS D 3 155 ? -17.16600 12.57500  18.51100  1.000 174.08000 ? 155 HIS D O     1 
ATOM   3657  C  CB    . HIS D 3 155 ? -16.18900 13.51500  20.95300  1.000 170.24000 ? 155 HIS D CB    1 
ATOM   3658  C  CG    . HIS D 3 155 ? -15.05100 13.75300  21.89900  1.000 176.60000 ? 155 HIS D CG    1 
ATOM   3659  N  ND1   . HIS D 3 155 ? -14.63700 15.01900  22.25100  1.000 169.26000 ? 155 HIS D ND1   1 
ATOM   3660  C  CD2   . HIS D 3 155 ? -14.23400 12.89400  22.55500  1.000 170.53000 ? 155 HIS D CD2   1 
ATOM   3661  C  CE1   . HIS D 3 155 ? -13.61700 14.93100  23.08600  1.000 178.26000 ? 155 HIS D CE1   1 
ATOM   3662  N  NE2   . HIS D 3 155 ? -13.35300 13.65200  23.28800  1.000 170.89000 ? 155 HIS D NE2   1 
ATOM   3663  N  N     . ASN D 3 156 ? -16.75500 14.49300  17.39700  1.000 187.02000 ? 156 ASN D N     1 
ATOM   3664  C  CA    . ASN D 3 156 ? -17.21800 14.04900  16.09000  1.000 184.45000 ? 156 ASN D CA    1 
ATOM   3665  C  C     . ASN D 3 156 ? -16.17300 14.49100  15.07900  1.000 187.15000 ? 156 ASN D C     1 
ATOM   3666  O  O     . ASN D 3 156 ? -15.85700 15.68300  14.99500  1.000 186.67000 ? 156 ASN D O     1 
ATOM   3667  C  CB    . ASN D 3 156 ? -18.58700 14.65000  15.76000  1.000 184.28000 ? 156 ASN D CB    1 
ATOM   3668  C  CG    . ASN D 3 156 ? -19.08700 14.25900  14.38400  1.000 181.49000 ? 156 ASN D CG    1 
ATOM   3669  O  OD1   . ASN D 3 156 ? -18.54100 14.67400  13.36300  1.000 177.82000 ? 156 ASN D OD1   1 
ATOM   3670  N  ND2   . ASN D 3 156 ? -20.15800 13.48200  14.35400  1.000 179.85000 ? 156 ASN D ND2   1 
ATOM   3671  N  N     . ARG D 3 157 ? -15.63400 13.53800  14.31800  1.000 179.42000 ? 157 ARG D N     1 
ATOM   3672  C  CA    . ARG D 3 157 ? -14.52300 13.85200  13.42600  1.000 181.37000 ? 157 ARG D CA    1 
ATOM   3673  C  C     . ARG D 3 157 ? -14.98000 14.71400  12.25100  1.000 184.95000 ? 157 ARG D C     1 
ATOM   3674  O  O     . ARG D 3 157 ? -14.31200 15.69000  11.89200  1.000 181.67000 ? 157 ARG D O     1 
ATOM   3675  C  CB    . ARG D 3 157 ? -13.86200 12.55800  12.94100  1.000 179.49000 ? 157 ARG D CB    1 
ATOM   3676  C  CG    . ARG D 3 157 ? -12.42400 12.71500  12.43500  1.000 182.88000 ? 157 ARG D CG    1 
ATOM   3677  C  CD    . ARG D 3 157 ? -11.72900 11.35500  12.33000  1.000 190.40000 ? 157 ARG D CD    1 
ATOM   3678  N  NE    . ARG D 3 157 ? -10.58100 11.36100  11.42300  1.000 192.65000 ? 157 ARG D NE    1 
ATOM   3679  C  CZ    . ARG D 3 157 ? -9.30800  11.42400  11.80700  1.000 201.42000 ? 157 ARG D CZ    1 
ATOM   3680  N  NH1   . ARG D 3 157 ? -8.99300  11.48100  13.09600  1.000 196.39000 ? 157 ARG D NH1   1 
ATOM   3681  N  NH2   . ARG D 3 157 ? -8.34300  11.42100  10.89700  1.000 200.34000 ? 157 ARG D NH2   1 
ATOM   3682  N  N     . TYR D 3 158 ? -16.12600 14.38300  11.64700  1.000 176.28000 ? 158 TYR D N     1 
ATOM   3683  C  CA    . TYR D 3 158 ? -16.57300 15.12800  10.47100  1.000 174.82000 ? 158 TYR D CA    1 
ATOM   3684  C  C     . TYR D 3 158 ? -17.07000 16.52200  10.83900  1.000 177.53000 ? 158 TYR D C     1 
ATOM   3685  O  O     . TYR D 3 158 ? -16.85100 17.48100  10.08800  1.000 178.87000 ? 158 TYR D O     1 
ATOM   3686  C  CB    . TYR D 3 158 ? -17.66400 14.35800  9.72800   1.000 179.84000 ? 158 TYR D CB    1 
ATOM   3687  C  CG    . TYR D 3 158 ? -17.16800 13.13300  8.99200   1.000 176.55000 ? 158 TYR D CG    1 
ATOM   3688  C  CD1   . TYR D 3 158 ? -15.87000 13.06700  8.50400   1.000 186.96000 ? 158 TYR D CD1   1 
ATOM   3689  C  CD2   . TYR D 3 158 ? -18.01200 12.06300  8.74600   1.000 180.31000 ? 158 TYR D CD2   1 
ATOM   3690  C  CE1   . TYR D 3 158 ? -15.41800 11.95100  7.81900   1.000 181.76000 ? 158 TYR D CE1   1 
ATOM   3691  C  CE2   . TYR D 3 158 ? -17.57500 10.95600  8.05500   1.000 186.99000 ? 158 TYR D CE2   1 
ATOM   3692  C  CZ    . TYR D 3 158 ? -16.27700 10.89900  7.60000   1.000 182.53000 ? 158 TYR D CZ    1 
ATOM   3693  O  OH    . TYR D 3 158 ? -15.84600 9.78400   6.91700   1.000 178.76000 ? 158 TYR D OH    1 
ATOM   3694  N  N     . TYR D 3 159 ? -17.75300 16.64700  11.98000  1.000 176.38000 ? 159 TYR D N     1 
ATOM   3695  C  CA    . TYR D 3 159 ? -18.22700 17.94600  12.45100  1.000 171.78000 ? 159 TYR D CA    1 
ATOM   3696  C  C     . TYR D 3 159 ? -17.11000 18.98300  12.44600  1.000 176.72000 ? 159 TYR D C     1 
ATOM   3697  O  O     . TYR D 3 159 ? -17.27500 20.09400  11.93000  1.000 176.87000 ? 159 TYR D O     1 
ATOM   3698  C  CB    . TYR D 3 159 ? -18.78900 17.79300  13.86300  1.000 172.75000 ? 159 TYR D CB    1 
ATOM   3699  C  CG    . TYR D 3 159 ? -20.04100 18.57700  14.20300  1.000 168.53000 ? 159 TYR D CG    1 
ATOM   3700  C  CD1   . TYR D 3 159 ? -19.96900 19.90600  14.59100  1.000 167.34000 ? 159 TYR D CD1   1 
ATOM   3701  C  CD2   . TYR D 3 159 ? -21.28900 17.96000  14.21800  1.000 166.39000 ? 159 TYR D CD2   1 
ATOM   3702  C  CE1   . TYR D 3 159 ? -21.10600 20.61700  14.93800  1.000 167.94000 ? 159 TYR D CE1   1 
ATOM   3703  C  CE2   . TYR D 3 159 ? -22.43200 18.66000  14.56500  1.000 167.34000 ? 159 TYR D CE2   1 
ATOM   3704  C  CZ    . TYR D 3 159 ? -22.33500 19.98800  14.92300  1.000 169.51000 ? 159 TYR D CZ    1 
ATOM   3705  O  OH    . TYR D 3 159 ? -23.46800 20.69000  15.27000  1.000 170.08000 ? 159 TYR D OH    1 
ATOM   3706  N  N     . GLN D 3 160 ? -15.94800 18.61500  12.99100  1.000 165.70000 ? 160 GLN D N     1 
ATOM   3707  C  CA    . GLN D 3 160 ? -14.90000 19.59200  13.27600  1.000 162.90000 ? 160 GLN D CA    1 
ATOM   3708  C  C     . GLN D 3 160 ? -14.44300 20.32300  12.01600  1.000 164.73000 ? 160 GLN D C     1 
ATOM   3709  O  O     . GLN D 3 160 ? -14.36100 21.55700  12.00300  1.000 169.55000 ? 160 GLN D O     1 
ATOM   3710  C  CB    . GLN D 3 160 ? -13.72400 18.89600  13.96100  1.000 165.51000 ? 160 GLN D CB    1 
ATOM   3711  C  CG    . GLN D 3 160 ? -12.63000 19.83200  14.42900  1.000 161.60000 ? 160 GLN D CG    1 
ATOM   3712  C  CD    . GLN D 3 160 ? -11.60100 19.12000  15.27600  1.000 172.94000 ? 160 GLN D CD    1 
ATOM   3713  O  OE1   . GLN D 3 160 ? -11.80400 17.97600  15.68100  1.000 169.51000 ? 160 GLN D OE1   1 
ATOM   3714  N  NE2   . GLN D 3 160 ? -10.48800 19.79000  15.54900  1.000 167.80000 ? 160 GLN D NE2   1 
ATOM   3715  N  N     . ASP D 3 161 ? -14.13700 19.58000  10.94800  1.000 162.42000 ? 161 ASP D N     1 
ATOM   3716  C  CA    . ASP D 3 161 ? -13.64500 20.19800  9.71600   1.000 168.55000 ? 161 ASP D CA    1 
ATOM   3717  C  C     . ASP D 3 161 ? -14.61500 21.24300  9.18000   1.000 160.12000 ? 161 ASP D C     1 
ATOM   3718  O  O     . ASP D 3 161 ? -14.20700 22.34800  8.80300   1.000 157.64000 ? 161 ASP D O     1 
ATOM   3719  C  CB    . ASP D 3 161 ? -13.39700 19.13400  8.64700   1.000 168.69000 ? 161 ASP D CB    1 
ATOM   3720  C  CG    . ASP D 3 161 ? -12.11100 18.38500  8.85900   1.000 179.43000 ? 161 ASP D CG    1 
ATOM   3721  O  OD1   . ASP D 3 161 ? -11.18500 18.96800  9.45400   1.000 176.65000 ? 161 ASP D OD1   1 
ATOM   3722  O  OD2   . ASP D 3 161 ? -12.03100 17.21800  8.41100   1.000 181.14000 ? 161 ASP D OD2   1 
ATOM   3723  N  N     . LEU D 3 162 ? -15.90400 20.89700  9.13000   1.000 146.46000 ? 162 LEU D N     1 
ATOM   3724  C  CA    . LEU D 3 162 ? -16.89500 21.72000  8.44100   1.000 154.12000 ? 162 LEU D CA    1 
ATOM   3725  C  C     . LEU D 3 162 ? -16.92800 23.13100  9.01100   1.000 155.55000 ? 162 LEU D C     1 
ATOM   3726  O  O     . LEU D 3 162 ? -16.91300 24.11500  8.26300   1.000 150.81000 ? 162 LEU D O     1 
ATOM   3727  C  CB    . LEU D 3 162 ? -18.27800 21.06000  8.53200   1.000 152.51000 ? 162 LEU D CB    1 
ATOM   3728  C  CG    . LEU D 3 162 ? -18.66700 19.93200  7.56200   1.000 153.90000 ? 162 LEU D CG    1 
ATOM   3729  C  CD1   . LEU D 3 162 ? -17.51500 18.99200  7.25800   1.000 155.91000 ? 162 LEU D CD1   1 
ATOM   3730  C  CD2   . LEU D 3 162 ? -19.84400 19.14600  8.11600   1.000 149.87000 ? 162 LEU D CD2   1 
ATOM   3731  N  N     . LEU D 3 163 ? -16.95800 23.24900  10.34200  1.000 154.38000 ? 163 LEU D N     1 
ATOM   3732  C  CA    . LEU D 3 163 ? -16.93600 24.57300  10.95300  1.000 153.40000 ? 163 LEU D CA    1 
ATOM   3733  C  C     . LEU D 3 163 ? -15.61400 25.27600  10.68000  1.000 150.72000 ? 163 LEU D C     1 
ATOM   3734  O  O     . LEU D 3 163 ? -15.59500 26.47600  10.37900  1.000 149.87000 ? 163 LEU D O     1 
ATOM   3735  C  CB    . LEU D 3 163 ? -17.19100 24.46000  12.45200  1.000 145.47000 ? 163 LEU D CB    1 
ATOM   3736  N  N     . GLN D 3 164 ? -14.49900 24.53700  10.76700  1.000 142.99000 ? 164 GLN D N     1 
ATOM   3737  C  CA    . GLN D 3 164 ? -13.17000 25.12000  10.57600  1.000 144.09000 ? 164 GLN D CA    1 
ATOM   3738  C  C     . GLN D 3 164 ? -13.07400 25.87600  9.25900   1.000 142.19000 ? 164 GLN D C     1 
ATOM   3739  O  O     . GLN D 3 164 ? -12.54100 26.99000  9.21100   1.000 143.78000 ? 164 GLN D O     1 
ATOM   3740  C  CB    . GLN D 3 164 ? -12.09500 24.02900  10.64000  1.000 140.91000 ? 164 GLN D CB    1 
ATOM   3741  C  CG    . GLN D 3 164 ? -10.69700 24.55600  10.91900  1.000 152.23000 ? 164 GLN D CG    1 
ATOM   3742  C  CD    . GLN D 3 164 ? -9.69400  23.44600  11.10400  1.000 155.01000 ? 164 GLN D CD    1 
ATOM   3743  O  OE1   . GLN D 3 164 ? -9.92100  22.30900  10.68100  1.000 160.10000 ? 164 GLN D OE1   1 
ATOM   3744  N  NE2   . GLN D 3 164 ? -8.58700  23.75700  11.75200  1.000 145.89000 ? 164 GLN D NE2   1 
ATOM   3745  N  N     . TYR D 3 165 ? -13.60200 25.29100  8.18100   1.000 150.68000 ? 165 TYR D N     1 
ATOM   3746  C  CA    . TYR D 3 165 ? -13.65200 25.99300  6.90300   1.000 149.75000 ? 165 TYR D CA    1 
ATOM   3747  C  C     . TYR D 3 165 ? -14.42100 27.30100  7.03000   1.000 150.51000 ? 165 TYR D C     1 
ATOM   3748  O  O     . TYR D 3 165 ? -13.94900 28.36100  6.59800   1.000 152.60000 ? 165 TYR D O     1 
ATOM   3749  C  CB    . TYR D 3 165 ? -14.27400 25.09100  5.83300   1.000 149.48000 ? 165 TYR D CB    1 
ATOM   3750  N  N     . LEU D 3 166 ? -15.59000 27.25000  7.67100   1.000 138.10000 ? 166 LEU D N     1 
ATOM   3751  C  CA    . LEU D 3 166 ? -16.46600 28.41600  7.71800   1.000 141.85000 ? 166 LEU D CA    1 
ATOM   3752  C  C     . LEU D 3 166 ? -15.80300 29.56800  8.45800   1.000 140.96000 ? 166 LEU D C     1 
ATOM   3753  O  O     . LEU D 3 166 ? -15.90800 30.72700  8.04000   1.000 138.44000 ? 166 LEU D O     1 
ATOM   3754  C  CB    . LEU D 3 166 ? -17.80500 28.06200  8.38000   1.000 138.73000 ? 166 LEU D CB    1 
ATOM   3755  C  CG    . LEU D 3 166 ? -18.55100 26.80100  7.91000   1.000 136.70000 ? 166 LEU D CG    1 
ATOM   3756  C  CD1   . LEU D 3 166 ? -20.05300 26.85300  8.20300   1.000 134.31000 ? 166 LEU D CD1   1 
ATOM   3757  C  CD2   . LEU D 3 166 ? -18.31400 26.51600  6.43400   1.000 132.80000 ? 166 LEU D CD2   1 
ATOM   3758  N  N     . ASN D 3 167 ? -15.09400 29.26400  9.54700   1.000 139.45000 ? 167 ASN D N     1 
ATOM   3759  C  CA    . ASN D 3 167 ? -14.51000 30.29000  10.40500  1.000 145.90000 ? 167 ASN D CA    1 
ATOM   3760  C  C     . ASN D 3 167 ? -13.21000 30.87300  9.86200   1.000 140.47000 ? 167 ASN D C     1 
ATOM   3761  O  O     . ASN D 3 167 ? -12.59900 31.70200  10.54600  1.000 142.36000 ? 167 ASN D O     1 
ATOM   3762  C  CB    . ASN D 3 167 ? -14.25700 29.72700  11.81400  1.000 148.14000 ? 167 ASN D CB    1 
ATOM   3763  N  N     . LEU D 3 168 ? -12.77200 30.48800  8.66200   1.000 141.86000 ? 168 LEU D N     1 
ATOM   3764  C  CA    . LEU D 3 168 ? -11.51000 30.98200  8.12600   1.000 146.57000 ? 168 LEU D CA    1 
ATOM   3765  C  C     . LEU D 3 168 ? -11.69800 31.94700  6.96200   1.000 147.13000 ? 168 LEU D C     1 
ATOM   3766  O  O     . LEU D 3 168 ? -10.73600 32.22700  6.23600   1.000 147.91000 ? 168 LEU D O     1 
ATOM   3767  C  CB    . LEU D 3 168 ? -10.60000 29.82500  7.70500   1.000 143.45000 ? 168 LEU D CB    1 
ATOM   3768  C  CG    . LEU D 3 168 ? -9.66900  29.20000  8.75300   1.000 147.70000 ? 168 LEU D CG    1 
ATOM   3769  C  CD1   . LEU D 3 168 ? -9.51100  27.70700  8.51300   1.000 147.80000 ? 168 LEU D CD1   1 
ATOM   3770  C  CD2   . LEU D 3 168 ? -8.31600  29.89200  8.76900   1.000 145.99000 ? 168 LEU D CD2   1 
ATOM   3771  N  N     . GLN D 3 169 ? -12.90700 32.46100  6.76500   1.000 156.29000 ? 169 GLN D N     1 
ATOM   3772  C  CA    . GLN D 3 169 ? -13.09700 33.56900  5.84200   1.000 162.47000 ? 169 GLN D CA    1 
ATOM   3773  C  C     . GLN D 3 169 ? -12.41500 34.83100  6.36900   1.000 162.31000 ? 169 GLN D C     1 
ATOM   3774  O  O     . GLN D 3 169 ? -12.11500 34.96200  7.56300   1.000 165.85000 ? 169 GLN D O     1 
ATOM   3775  C  CB    . GLN D 3 169 ? -14.59000 33.79100  5.58600   1.000 160.21000 ? 169 GLN D CB    1 
ATOM   3776  C  CG    . GLN D 3 169 ? -15.44000 33.94100  6.84300   1.000 155.89000 ? 169 GLN D CG    1 
ATOM   3777  C  CD    . GLN D 3 169 ? -15.09800 35.15500  7.67100   1.000 162.94000 ? 169 GLN D CD    1 
ATOM   3778  O  OE1   . GLN D 3 169 ? -14.18300 35.90100  7.34800   1.000 164.41000 ? 169 GLN D OE1   1 
ATOM   3779  N  NE2   . GLN D 3 169 ? -15.84900 35.36900  8.74300   1.000 156.48000 ? 169 GLN D NE2   1 
ATOM   3780  N  N     . LEU D 3 170 ? -12.15300 35.76200  5.44800   1.000 186.95000 ? 170 LEU D N     1 
ATOM   3781  C  CA    . LEU D 3 170 ? -11.38700 36.96700  5.74300   1.000 188.43000 ? 170 LEU D CA    1 
ATOM   3782  C  C     . LEU D 3 170 ? -12.12500 37.87500  6.70900   1.000 185.99000 ? 170 LEU D C     1 
ATOM   3783  O  O     . LEU D 3 170 ? -13.17900 37.50600  7.22500   1.000 177.80000 ? 170 LEU D O     1 
ATOM   3784  C  CB    . LEU D 3 170 ? -11.08000 37.73000  4.44300   1.000 184.17000 ? 170 LEU D CB    1 
ATOM   3785  C  CG    . LEU D 3 170 ? -9.69400  37.64700  3.80800   1.000 184.75000 ? 170 LEU D CG    1 
ATOM   3786  C  CD1   . LEU D 3 170 ? -8.64600  38.42200  4.60900   1.000 183.65000 ? 170 LEU D CD1   1 
ATOM   3787  C  CD2   . LEU D 3 170 ? -9.25700  36.19400  3.60200   1.000 186.90000 ? 170 LEU D CD2   1 
ATOM   3788  N  N     . ARG D 3 171 ? -11.60300 39.06600  6.94900   1.000 196.61000 ? 171 ARG D N     1 
ATOM   3789  C  CA    . ARG D 3 171 ? -12.28000 39.96000  7.88400   1.000 196.05000 ? 171 ARG D CA    1 
ATOM   3790  C  C     . ARG D 3 171 ? -12.37500 41.38200  7.34300   1.000 199.38000 ? 171 ARG D C     1 
ATOM   3791  O  O     . ARG D 3 171 ? -11.64600 41.76100  6.42700   1.000 199.70000 ? 171 ARG D O     1 
ATOM   3792  C  CB    . ARG D 3 171 ? -11.55400 39.95700  9.23200   1.000 196.10000 ? 171 ARG D CB    1 
ATOM   3793  N  N     . LEU D 3 187 ? -14.83000 47.82000  22.62700  1.000 194.89000 ? 187 LEU D N     1 
ATOM   3794  C  CA    . LEU D 3 187 ? -15.87300 46.84000  22.34500  1.000 191.58000 ? 187 LEU D CA    1 
ATOM   3795  C  C     . LEU D 3 187 ? -15.37500 45.43100  22.61800  1.000 188.58000 ? 187 LEU D C     1 
ATOM   3796  O  O     . LEU D 3 187 ? -16.14900 44.55400  23.01600  1.000 189.45000 ? 187 LEU D O     1 
ATOM   3797  C  CB    . LEU D 3 187 ? -16.34500 46.95000  20.89600  1.000 190.47000 ? 187 LEU D CB    1 
ATOM   3798  C  CG    . LEU D 3 187 ? -17.21700 45.79800  20.39700  1.000 188.79000 ? 187 LEU D CG    1 
ATOM   3799  C  CD1   . LEU D 3 187 ? -18.62800 45.91400  20.96100  1.000 189.18000 ? 187 LEU D CD1   1 
ATOM   3800  C  CD2   . LEU D 3 187 ? -17.23100 45.78900  18.88400  1.000 193.72000 ? 187 LEU D CD2   1 
ATOM   3801  N  N     . THR D 3 188 ? -14.06700 45.24500  22.41600  1.000 185.00000 ? 188 THR D N     1 
ATOM   3802  C  CA    . THR D 3 188 ? -13.37100 43.96500  22.52800  1.000 184.71000 ? 188 THR D CA    1 
ATOM   3803  C  C     . THR D 3 188 ? -13.98100 43.02500  23.56100  1.000 188.18000 ? 188 THR D C     1 
ATOM   3804  O  O     . THR D 3 188 ? -13.98100 41.80700  23.36500  1.000 184.48000 ? 188 THR D O     1 
ATOM   3805  C  CB    . THR D 3 188 ? -11.89500 44.20200  22.86600  1.000 187.11000 ? 188 THR D CB    1 
ATOM   3806  O  OG1   . THR D 3 188 ? -11.78600 44.67800  24.21300  1.000 196.44000 ? 188 THR D OG1   1 
ATOM   3807  C  CG2   . THR D 3 188 ? -11.27700 45.22300  21.92100  1.000 182.85000 ? 188 THR D CG2   1 
ATOM   3808  N  N     . ALA D 3 189 ? -14.52500 43.58300  24.64500  1.000 185.84000 ? 189 ALA D N     1 
ATOM   3809  C  CA    . ALA D 3 189 ? -15.06200 42.80800  25.75700  1.000 186.54000 ? 189 ALA D CA    1 
ATOM   3810  C  C     . ALA D 3 189 ? -16.53500 42.46500  25.59300  1.000 178.38000 ? 189 ALA D C     1 
ATOM   3811  O  O     . ALA D 3 189 ? -16.96300 41.38500  26.01500  1.000 178.09000 ? 189 ALA D O     1 
ATOM   3812  C  CB    . ALA D 3 189 ? -14.86700 43.56600  27.07000  1.000 181.35000 ? 189 ALA D CB    1 
ATOM   3813  N  N     . VAL D 3 190 ? -17.33000 43.37300  25.02500  1.000 185.84000 ? 190 VAL D N     1 
ATOM   3814  C  CA    . VAL D 3 190 ? -18.72800 43.05000  24.76200  1.000 184.03000 ? 190 VAL D CA    1 
ATOM   3815  C  C     . VAL D 3 190 ? -18.81600 41.76200  23.95500  1.000 180.19000 ? 190 VAL D C     1 
ATOM   3816  O  O     . VAL D 3 190 ? -19.59400 40.85800  24.28100  1.000 178.48000 ? 190 VAL D O     1 
ATOM   3817  C  CB    . VAL D 3 190 ? -19.42500 44.23200  24.06400  1.000 189.21000 ? 190 VAL D CB    1 
ATOM   3818  C  CG1   . VAL D 3 190 ? -20.61400 43.75400  23.25500  1.000 181.47000 ? 190 VAL D CG1   1 
ATOM   3819  C  CG2   . VAL D 3 190 ? -19.85000 45.26600  25.10200  1.000 184.25000 ? 190 VAL D CG2   1 
ATOM   3820  N  N     . VAL D 3 191 ? -17.96900 41.62900  22.93300  1.000 180.53000 ? 191 VAL D N     1 
ATOM   3821  C  CA    . VAL D 3 191 ? -17.79000 40.33300  22.28500  1.000 184.03000 ? 191 VAL D CA    1 
ATOM   3822  C  C     . VAL D 3 191 ? -17.19200 39.33300  23.26800  1.000 183.40000 ? 191 VAL D C     1 
ATOM   3823  O  O     . VAL D 3 191 ? -17.69000 38.21200  23.42300  1.000 180.84000 ? 191 VAL D O     1 
ATOM   3824  C  CB    . VAL D 3 191 ? -16.91300 40.47500  21.02500  1.000 185.25000 ? 191 VAL D CB    1 
ATOM   3825  C  CG1   . VAL D 3 191 ? -16.28700 39.13300  20.65000  1.000 180.99000 ? 191 VAL D CG1   1 
ATOM   3826  C  CG2   . VAL D 3 191 ? -17.72500 41.02500  19.86900  1.000 184.41000 ? 191 VAL D CG2   1 
ATOM   3827  N  N     . HIS D 3 192 ? -16.12700 39.73900  23.96800  1.000 175.77000 ? 192 HIS D N     1 
ATOM   3828  C  CA    . HIS D 3 192 ? -15.33700 38.79200  24.74900  1.000 172.94000 ? 192 HIS D CA    1 
ATOM   3829  C  C     . HIS D 3 192 ? -16.10000 38.27400  25.96200  1.000 173.94000 ? 192 HIS D C     1 
ATOM   3830  O  O     . HIS D 3 192 ? -15.83600 37.16000  26.42800  1.000 172.88000 ? 192 HIS D O     1 
ATOM   3831  C  CB    . HIS D 3 192 ? -14.03000 39.44000  25.19900  1.000 175.02000 ? 192 HIS D CB    1 
ATOM   3832  C  CG    . HIS D 3 192 ? -13.16000 38.53300  26.00400  1.000 175.34000 ? 192 HIS D CG    1 
ATOM   3833  N  ND1   . HIS D 3 192 ? -12.22800 37.70000  25.42600  1.000 171.35000 ? 192 HIS D ND1   1 
ATOM   3834  C  CD2   . HIS D 3 192 ? -13.10700 38.29300  27.33500  1.000 170.45000 ? 192 HIS D CD2   1 
ATOM   3835  C  CE1   . HIS D 3 192 ? -11.61700 37.00900  26.37000  1.000 172.51000 ? 192 HIS D CE1   1 
ATOM   3836  N  NE2   . HIS D 3 192 ? -12.13800 37.34200  27.53600  1.000 175.22000 ? 192 HIS D NE2   1 
ATOM   3837  N  N     . GLN D 3 193 ? -17.03000 39.05900  26.50400  1.000 176.76000 ? 193 GLN D N     1 
ATOM   3838  C  CA    . GLN D 3 193 ? -17.87000 38.51000  27.56100  1.000 178.96000 ? 193 GLN D CA    1 
ATOM   3839  C  C     . GLN D 3 193 ? -18.92300 37.57800  26.97800  1.000 177.71000 ? 193 GLN D C     1 
ATOM   3840  O  O     . GLN D 3 193 ? -19.15300 36.48600  27.50900  1.000 178.79000 ? 193 GLN D O     1 
ATOM   3841  C  CB    . GLN D 3 193 ? -18.52300 39.62100  28.37900  1.000 176.56000 ? 193 GLN D CB    1 
ATOM   3842  C  CG    . GLN D 3 193 ? -18.90600 39.16200  29.77700  1.000 185.74000 ? 193 GLN D CG    1 
ATOM   3843  C  CD    . GLN D 3 193 ? -19.74100 40.18100  30.50800  1.000 194.23000 ? 193 GLN D CD    1 
ATOM   3844  O  OE1   . GLN D 3 193 ? -19.43100 41.37000  30.49800  1.000 193.54000 ? 193 GLN D OE1   1 
ATOM   3845  N  NE2   . GLN D 3 193 ? -20.81600 39.72500  31.13800  1.000 200.47000 ? 193 GLN D NE2   1 
ATOM   3846  N  N     . GLU D 3 194 ? -19.56900 37.98800  25.87900  1.000 174.66000 ? 194 GLU D N     1 
ATOM   3847  C  CA    . GLU D 3 194 ? -20.35900 37.04700  25.09200  1.000 174.32000 ? 194 GLU D CA    1 
ATOM   3848  C  C     . GLU D 3 194 ? -19.52700 35.85200  24.65200  1.000 171.07000 ? 194 GLU D C     1 
ATOM   3849  O  O     . GLU D 3 194 ? -20.08600 34.79400  24.34200  1.000 174.56000 ? 194 GLU D O     1 
ATOM   3850  C  CB    . GLU D 3 194 ? -20.97100 37.74500  23.86500  1.000 172.53000 ? 194 GLU D CB    1 
ATOM   3851  C  CG    . GLU D 3 194 ? -22.09200 38.72600  24.19600  1.000 176.62000 ? 194 GLU D CG    1 
ATOM   3852  C  CD    . GLU D 3 194 ? -22.21000 39.86800  23.19900  1.000 181.47000 ? 194 GLU D CD    1 
ATOM   3853  O  OE1   . GLU D 3 194 ? -22.43400 41.01700  23.63500  1.000 182.46000 ? 194 GLU D OE1   1 
ATOM   3854  O  OE2   . GLU D 3 194 ? -22.06700 39.62300  21.98300  1.000 180.78000 ? 194 GLU D OE2   1 
ATOM   3855  N  N     . HIS D 3 195 ? -18.20100 35.99900  24.63700  1.000 164.66000 ? 195 HIS D N     1 
ATOM   3856  C  CA    . HIS D 3 195 ? -17.31100 34.88400  24.34900  1.000 165.30000 ? 195 HIS D CA    1 
ATOM   3857  C  C     . HIS D 3 195 ? -17.18100 33.92400  25.51600  1.000 167.79000 ? 195 HIS D C     1 
ATOM   3858  O  O     . HIS D 3 195 ? -16.91300 32.73500  25.30300  1.000 169.38000 ? 195 HIS D O     1 
ATOM   3859  C  CB    . HIS D 3 195 ? -15.93100 35.39900  23.98400  1.000 164.64000 ? 195 HIS D CB    1 
ATOM   3860  C  CG    . HIS D 3 195 ? -15.68900 35.45100  22.51600  1.000 164.42000 ? 195 HIS D CG    1 
ATOM   3861  N  ND1   . HIS D 3 195 ? -14.42900 35.57600  21.98000  1.000 163.98000 ? 195 HIS D ND1   1 
ATOM   3862  C  CD2   . HIS D 3 195 ? -16.54100 35.35100  21.46900  1.000 165.84000 ? 195 HIS D CD2   1 
ATOM   3863  C  CE1   . HIS D 3 195 ? -14.51900 35.57600  20.66200  1.000 166.26000 ? 195 HIS D CE1   1 
ATOM   3864  N  NE2   . HIS D 3 195 ? -15.78900 35.43800  20.32600  1.000 168.14000 ? 195 HIS D NE2   1 
ATOM   3865  N  N     . VAL D 3 196 ? -17.30100 34.42500  26.74900  1.000 166.15000 ? 196 VAL D N     1 
ATOM   3866  C  CA    . VAL D 3 196 ? -17.38700 33.53500  27.90000  1.000 167.12000 ? 196 VAL D CA    1 
ATOM   3867  C  C     . VAL D 3 196 ? -18.82400 33.14100  28.18500  1.000 167.88000 ? 196 VAL D C     1 
ATOM   3868  O  O     . VAL D 3 196 ? -19.05500 32.20600  28.96500  1.000 170.56000 ? 196 VAL D O     1 
ATOM   3869  C  CB    . VAL D 3 196 ? -16.80700 34.14500  29.19400  1.000 166.10000 ? 196 VAL D CB    1 
ATOM   3870  C  CG1   . VAL D 3 196 ? -15.50500 34.86800  28.92800  1.000 167.70000 ? 196 VAL D CG1   1 
ATOM   3871  C  CG2   . VAL D 3 196 ? -17.81400 35.05900  29.86800  1.000 167.08000 ? 196 VAL D CG2   1 
ATOM   3872  N  N     . ALA D 3 197 ? -19.79700 33.82300  27.57400  1.000 166.72000 ? 197 ALA D N     1 
ATOM   3873  C  CA    . ALA D 3 197 ? -21.20000 33.51300  27.82600  1.000 168.22000 ? 197 ALA D CA    1 
ATOM   3874  C  C     . ALA D 3 197 ? -21.53300 32.06400  27.49600  1.000 170.37000 ? 197 ALA D C     1 
ATOM   3875  O  O     . ALA D 3 197 ? -22.48000 31.50400  28.05800  1.000 171.10000 ? 197 ALA D O     1 
ATOM   3876  C  CB    . ALA D 3 197 ? -22.09400 34.46500  27.03100  1.000 171.74000 ? 197 ALA D CB    1 
ATOM   3877  N  N     . VAL D 3 198 ? -20.78300 31.44700  26.58300  1.000 170.99000 ? 198 VAL D N     1 
ATOM   3878  C  CA    . VAL D 3 198 ? -20.91500 30.01100  26.34300  1.000 171.57000 ? 198 VAL D CA    1 
ATOM   3879  C  C     . VAL D 3 198 ? -20.07900 29.21300  27.33600  1.000 175.77000 ? 198 VAL D C     1 
ATOM   3880  O  O     . VAL D 3 198 ? -20.57900 28.28300  27.97800  1.000 176.87000 ? 198 VAL D O     1 
ATOM   3881  C  CB    . VAL D 3 198 ? -20.53100 29.66700  24.89000  1.000 174.22000 ? 198 VAL D CB    1 
ATOM   3882  C  CG1   . VAL D 3 198 ? -21.69600 29.91300  23.95300  1.000 178.86000 ? 198 VAL D CG1   1 
ATOM   3883  C  CG2   . VAL D 3 198 ? -19.32100 30.49100  24.44600  1.000 173.82000 ? 198 VAL D CG2   1 
ATOM   3884  N  N     . TYR D 3 199 ? -18.80600 29.59200  27.49400  1.000 166.33000 ? 199 TYR D N     1 
ATOM   3885  C  CA    . TYR D 3 199 ? -17.82000 28.75600  28.17400  1.000 170.19000 ? 199 TYR D CA    1 
ATOM   3886  C  C     . TYR D 3 199 ? -18.30900 28.29800  29.54500  1.000 171.32000 ? 199 TYR D C     1 
ATOM   3887  O  O     . TYR D 3 199 ? -18.17200 27.12400  29.90500  1.000 170.03000 ? 199 TYR D O     1 
ATOM   3888  C  CB    . TYR D 3 199 ? -16.50500 29.53000  28.28700  1.000 171.54000 ? 199 TYR D CB    1 
ATOM   3889  C  CG    . TYR D 3 199 ? -15.42600 28.83200  29.06900  1.000 168.11000 ? 199 TYR D CG    1 
ATOM   3890  C  CD1   . TYR D 3 199 ? -15.30600 29.00100  30.44200  1.000 173.05000 ? 199 TYR D CD1   1 
ATOM   3891  C  CD2   . TYR D 3 199 ? -14.51000 28.01800  28.42600  1.000 170.06000 ? 199 TYR D CD2   1 
ATOM   3892  C  CE1   . TYR D 3 199 ? -14.31200 28.36100  31.14900  1.000 171.55000 ? 199 TYR D CE1   1 
ATOM   3893  C  CE2   . TYR D 3 199 ? -13.51400 27.38000  29.12000  1.000 171.41000 ? 199 TYR D CE2   1 
ATOM   3894  C  CZ    . TYR D 3 199 ? -13.41800 27.55300  30.48200  1.000 170.21000 ? 199 TYR D CZ    1 
ATOM   3895  O  OH    . TYR D 3 199 ? -12.42000 26.91300  31.17600  1.000 165.85000 ? 199 TYR D OH    1 
ATOM   3896  N  N     . ASP D 3 200 ? -18.88800 29.21200  30.32400  1.000 168.35000 ? 200 ASP D N     1 
ATOM   3897  C  CA    . ASP D 3 200 ? -19.49400 28.81800  31.59200  1.000 168.31000 ? 200 ASP D CA    1 
ATOM   3898  C  C     . ASP D 3 200 ? -20.66000 27.87000  31.35600  1.000 171.37000 ? 200 ASP D C     1 
ATOM   3899  O  O     . ASP D 3 200 ? -20.70800 26.76900  31.91300  1.000 173.61000 ? 200 ASP D O     1 
ATOM   3900  C  CB    . ASP D 3 200 ? -19.95700 30.05000  32.36400  1.000 165.91000 ? 200 ASP D CB    1 
ATOM   3901  C  CG    . ASP D 3 200 ? -18.95600 31.16800  32.30600  1.000 175.93000 ? 200 ASP D CG    1 
ATOM   3902  O  OD1   . ASP D 3 200 ? -17.75000 30.86300  32.21300  1.000 173.75000 ? 200 ASP D OD1   1 
ATOM   3903  O  OD2   . ASP D 3 200 ? -19.37400 32.34500  32.35400  1.000 180.85000 ? 200 ASP D OD2   1 
ATOM   3904  N  N     . ALA D 3 201 ? -21.60800 28.28300  30.51000  1.000 173.02000 ? 201 ALA D N     1 
ATOM   3905  C  CA    . ALA D 3 201 ? -22.72000 27.41500  30.14300  1.000 173.84000 ? 201 ALA D CA    1 
ATOM   3906  C  C     . ALA D 3 201 ? -22.24700 26.10500  29.52400  1.000 172.12000 ? 201 ALA D C     1 
ATOM   3907  O  O     . ALA D 3 201 ? -23.03900 25.16200  29.41900  1.000 173.92000 ? 201 ALA D O     1 
ATOM   3908  C  CB    . ALA D 3 201 ? -23.65900 28.14600  29.18300  1.000 174.36000 ? 201 ALA D CB    1 
ATOM   3909  N  N     . ILE D 3 202 ? -20.98300 26.02500  29.11400  1.000 175.83000 ? 202 ILE D N     1 
ATOM   3910  C  CA    . ILE D 3 202 ? -20.38300 24.76100  28.69600  1.000 177.25000 ? 202 ILE D CA    1 
ATOM   3911  C  C     . ILE D 3 202 ? -19.65100 24.09200  29.85100  1.000 177.93000 ? 202 ILE D C     1 
ATOM   3912  O  O     . ILE D 3 202 ? -19.82800 22.89700  30.10600  1.000 180.45000 ? 202 ILE D O     1 
ATOM   3913  C  CB    . ILE D 3 202 ? -19.43500 24.99000  27.49900  1.000 173.58000 ? 202 ILE D CB    1 
ATOM   3914  C  CG1   . ILE D 3 202 ? -20.14300 25.76600  26.38700  1.000 177.18000 ? 202 ILE D CG1   1 
ATOM   3915  C  CG2   . ILE D 3 202 ? -18.90700 23.66100  26.98100  1.000 175.51000 ? 202 ILE D CG2   1 
ATOM   3916  C  CD1   . ILE D 3 202 ? -19.20600 26.35000  25.35500  1.000 179.31000 ? 202 ILE D CD1   1 
ATOM   3917  N  N     . LEU D 3 203 ? -18.81300 24.85700  30.55600  1.000 174.71000 ? 203 LEU D N     1 
ATOM   3918  C  CA    . LEU D 3 203 ? -18.06900 24.30800  31.68500  1.000 171.50000 ? 203 LEU D CA    1 
ATOM   3919  C  C     . LEU D 3 203 ? -19.01400 23.80300  32.76600  1.000 173.44000 ? 203 LEU D C     1 
ATOM   3920  O  O     . LEU D 3 203 ? -18.80800 22.72400  33.33200  1.000 169.76000 ? 203 LEU D O     1 
ATOM   3921  C  CB    . LEU D 3 203 ? -17.11300 25.36400  32.24100  1.000 171.37000 ? 203 LEU D CB    1 
ATOM   3922  C  CG    . LEU D 3 203 ? -16.36900 25.05100  33.53900  1.000 168.38000 ? 203 LEU D CG    1 
ATOM   3923  C  CD1   . LEU D 3 203 ? -15.65200 23.71200  33.51500  1.000 169.80000 ? 203 LEU D CD1   1 
ATOM   3924  C  CD2   . LEU D 3 203 ? -15.42200 26.18800  33.89900  1.000 174.73000 ? 203 LEU D CD2   1 
ATOM   3925  N  N     . ALA D 3 204 ? -20.06900 24.57100  33.05900  1.000 175.63000 ? 204 ALA D N     1 
ATOM   3926  C  CA    . ALA D 3 204 ? -21.12800 24.07100  33.92700  1.000 172.99000 ? 204 ALA D CA    1 
ATOM   3927  C  C     . ALA D 3 204 ? -21.78500 22.82400  33.35900  1.000 175.19000 ? 204 ALA D C     1 
ATOM   3928  O  O     . ALA D 3 204 ? -22.37500 22.04500  34.11600  1.000 172.19000 ? 204 ALA D O     1 
ATOM   3929  C  CB    . ALA D 3 204 ? -22.19100 25.14800  34.15500  1.000 171.16000 ? 204 ALA D CB    1 
ATOM   3930  N  N     . GLY D 3 205 ? -21.69000 22.61000  32.05100  1.000 176.78000 ? 205 GLY D N     1 
ATOM   3931  C  CA    . GLY D 3 205 ? -22.38900 21.50500  31.43600  1.000 176.56000 ? 205 GLY D CA    1 
ATOM   3932  C  C     . GLY D 3 205 ? -23.87600 21.78000  31.40000  1.000 173.66000 ? 205 GLY D C     1 
ATOM   3933  O  O     . GLY D 3 205 ? -24.64800 21.18200  32.15300  1.000 179.72000 ? 205 GLY D O     1 
ATOM   3934  N  N     . ASP D 3 206 ? -24.28000 22.71000  30.54600  1.000 179.42000 ? 206 ASP D N     1 
ATOM   3935  C  CA    . ASP D 3 206 ? -25.68700 23.05900  30.37400  1.000 187.07000 ? 206 ASP D CA    1 
ATOM   3936  C  C     . ASP D 3 206 ? -26.01100 22.96800  28.89400  1.000 184.66000 ? 206 ASP D C     1 
ATOM   3937  O  O     . ASP D 3 206 ? -25.47200 23.76000  28.09700  1.000 181.78000 ? 206 ASP D O     1 
ATOM   3938  C  CB    . ASP D 3 206 ? -25.97300 24.46300  30.89900  1.000 183.29000 ? 206 ASP D CB    1 
ATOM   3939  C  CG    . ASP D 3 206 ? -27.21400 24.51900  31.76500  1.000 193.53000 ? 206 ASP D CG    1 
ATOM   3940  O  OD1   . ASP D 3 206 ? -28.04800 23.59000  31.69000  1.000 197.27000 ? 206 ASP D OD1   1 
ATOM   3941  O  OD2   . ASP D 3 206 ? -27.35100 25.50400  32.51900  1.000 197.17000 ? 206 ASP D OD2   1 
ATOM   3942  N  N     . PRO D 3 207 ? -26.85500 22.03500  28.47300  1.000 190.18000 ? 207 PRO D N     1 
ATOM   3943  C  CA    . PRO D 3 207 ? -27.12700 21.87800  27.03700  1.000 184.43000 ? 207 PRO D CA    1 
ATOM   3944  C  C     . PRO D 3 207 ? -27.81100 23.09200  26.42600  1.000 184.20000 ? 207 PRO D C     1 
ATOM   3945  O  O     . PRO D 3 207 ? -27.18700 23.83900  25.66200  1.000 180.68000 ? 207 PRO D O     1 
ATOM   3946  C  CB    . PRO D 3 207 ? -28.03300 20.63800  26.98600  1.000 185.59000 ? 207 PRO D CB    1 
ATOM   3947  C  CG    . PRO D 3 207 ? -27.80000 19.92700  28.29400  1.000 190.33000 ? 207 PRO D CG    1 
ATOM   3948  C  CD    . PRO D 3 207 ? -27.55400 21.02200  29.28200  1.000 187.18000 ? 207 PRO D CD    1 
ATOM   3949  N  N     . ASP D 3 208 ? -29.08900 23.29800  26.75800  1.000 184.96000 ? 208 ASP D N     1 
ATOM   3950  C  CA    . ASP D 3 208 ? -29.85900 24.37100  26.14300  1.000 183.09000 ? 208 ASP D CA    1 
ATOM   3951  C  C     . ASP D 3 208 ? -29.33400 25.75600  26.49300  1.000 181.29000 ? 208 ASP D C     1 
ATOM   3952  O  O     . ASP D 3 208 ? -29.56700 26.70000  25.72900  1.000 181.32000 ? 208 ASP D O     1 
ATOM   3953  C  CB    . ASP D 3 208 ? -31.33200 24.25600  26.55300  1.000 185.73000 ? 208 ASP D CB    1 
ATOM   3954  C  CG    . ASP D 3 208 ? -31.87200 22.85300  26.38800  1.000 193.28000 ? 208 ASP D CG    1 
ATOM   3955  O  OD1   . ASP D 3 208 ? -31.14100 21.99200  25.84700  1.000 194.22000 ? 208 ASP D OD1   1 
ATOM   3956  O  OD2   . ASP D 3 208 ? -33.02800 22.61200  26.79900  1.000 199.16000 ? 208 ASP D OD2   1 
ATOM   3957  N  N     . ARG D 3 209 ? -28.61700 25.89400  27.60800  1.000 188.82000 ? 209 ARG D N     1 
ATOM   3958  C  CA    . ARG D 3 209 ? -28.11100 27.20500  28.00300  1.000 183.83000 ? 209 ARG D CA    1 
ATOM   3959  C  C     . ARG D 3 209 ? -26.86200 27.59700  27.21800  1.000 179.47000 ? 209 ARG D C     1 
ATOM   3960  O  O     . ARG D 3 209 ? -26.65900 28.78500  26.94000  1.000 177.62000 ? 209 ARG D O     1 
ATOM   3961  C  CB    . ARG D 3 209 ? -27.83800 27.23800  29.51200  1.000 183.13000 ? 209 ARG D CB    1 
ATOM   3962  C  CG    . ARG D 3 209 ? -27.04100 28.44300  29.99400  1.000 182.81000 ? 209 ARG D CG    1 
ATOM   3963  C  CD    . ARG D 3 209 ? -27.39100 28.83100  31.41900  1.000 191.48000 ? 209 ARG D CD    1 
ATOM   3964  N  NE    . ARG D 3 209 ? -26.23400 29.35600  32.14000  1.000 193.16000 ? 209 ARG D NE    1 
ATOM   3965  C  CZ    . ARG D 3 209 ? -26.30500 30.27100  33.10000  1.000 186.95000 ? 209 ARG D CZ    1 
ATOM   3966  N  NH1   . ARG D 3 209 ? -27.48200 30.77100  33.45500  1.000 190.48000 ? 209 ARG D NH1   1 
ATOM   3967  N  NH2   . ARG D 3 209 ? -25.20300 30.68800  33.70600  1.000 190.92000 ? 209 ARG D NH2   1 
ATOM   3968  N  N     . ALA D 3 210 ? -26.03200 26.62500  26.83200  1.000 182.76000 ? 210 ALA D N     1 
ATOM   3969  C  CA    . ALA D 3 210 ? -24.88000 26.94200  25.99300  1.000 183.30000 ? 210 ALA D CA    1 
ATOM   3970  C  C     . ALA D 3 210 ? -25.29000 27.24100  24.55900  1.000 184.48000 ? 210 ALA D C     1 
ATOM   3971  O  O     . ALA D 3 210 ? -24.62600 28.03000  23.87800  1.000 186.34000 ? 210 ALA D O     1 
ATOM   3972  C  CB    . ALA D 3 210 ? -23.86900 25.79600  26.01700  1.000 186.31000 ? 210 ALA D CB    1 
ATOM   3973  N  N     . ARG D 3 211 ? -26.36700 26.62100  24.08000  1.000 195.64000 ? 211 ARG D N     1 
ATOM   3974  C  CA    . ARG D 3 211 ? -26.78600 26.87600  22.70900  1.000 191.67000 ? 211 ARG D CA    1 
ATOM   3975  C  C     . ARG D 3 211 ? -27.44000 28.24800  22.59400  1.000 190.51000 ? 211 ARG D C     1 
ATOM   3976  O  O     . ARG D 3 211 ? -27.29200 28.93400  21.57400  1.000 190.98000 ? 211 ARG D O     1 
ATOM   3977  C  CB    . ARG D 3 211 ? -27.73000 25.77900  22.22600  1.000 192.64000 ? 211 ARG D CB    1 
ATOM   3978  C  CG    . ARG D 3 211 ? -28.72400 26.27600  21.21200  1.000 189.08000 ? 211 ARG D CG    1 
ATOM   3979  C  CD    . ARG D 3 211 ? -29.63200 25.19400  20.68100  1.000 185.93000 ? 211 ARG D CD    1 
ATOM   3980  N  NE    . ARG D 3 211 ? -29.72200 23.98800  21.50200  1.000 188.44000 ? 211 ARG D NE    1 
ATOM   3981  C  CZ    . ARG D 3 211 ? -30.50700 23.87200  22.56800  1.000 194.18000 ? 211 ARG D CZ    1 
ATOM   3982  N  NH1   . ARG D 3 211 ? -31.27800 24.88900  22.93800  1.000 189.59000 ? 211 ARG D NH1   1 
ATOM   3983  N  NH2   . ARG D 3 211 ? -30.54200 22.73700  23.25400  1.000 195.81000 ? 211 ARG D NH2   1 
ATOM   3984  N  N     . LEU D 3 212 ? -28.15800 28.66500  23.64300  1.000 191.38000 ? 212 LEU D N     1 
ATOM   3985  C  CA    . LEU D 3 212 ? -28.67000 30.03200  23.71900  1.000 191.70000 ? 212 LEU D CA    1 
ATOM   3986  C  C     . LEU D 3 212 ? -27.53900 31.04300  23.59300  1.000 192.25000 ? 212 LEU D C     1 
ATOM   3987  O  O     . LEU D 3 212 ? -27.58600 31.94400  22.74700  1.000 190.84000 ? 212 LEU D O     1 
ATOM   3988  C  CB    . LEU D 3 212 ? -29.43200 30.23400  25.03200  1.000 194.95000 ? 212 LEU D CB    1 
ATOM   3989  C  CG    . LEU D 3 212 ? -29.70500 31.64400  25.57200  1.000 204.30000 ? 212 LEU D CG    1 
ATOM   3990  C  CD1   . LEU D 3 212 ? -30.38200 32.54500  24.53900  1.000 202.35000 ? 212 LEU D CD1   1 
ATOM   3991  C  CD2   . LEU D 3 212 ? -30.57100 31.51900  26.80800  1.000 207.26000 ? 212 LEU D CD2   1 
ATOM   3992  N  N     . ALA D 3 213 ? -26.50900 30.90300  24.42800  1.000 186.40000 ? 213 ALA D N     1 
ATOM   3993  C  CA    . ALA D 3 213 ? -25.34600 31.77700  24.34500  1.000 190.40000 ? 213 ALA D CA    1 
ATOM   3994  C  C     . ALA D 3 213 ? -24.63600 31.67900  22.99900  1.000 187.82000 ? 213 ALA D C     1 
ATOM   3995  O  O     . ALA D 3 213 ? -23.95100 32.62800  22.60000  1.000 187.22000 ? 213 ALA D O     1 
ATOM   3996  C  CB    . ALA D 3 213 ? -24.39200 31.44900  25.49500  1.000 185.79000 ? 213 ALA D CB    1 
ATOM   3997  N  N     . ALA D 3 214 ? -24.80000 30.56600  22.28300  1.000 193.02000 ? 214 ALA D N     1 
ATOM   3998  C  CA    . ALA D 3 214 ? -24.23800 30.44900  20.94000  1.000 193.20000 ? 214 ALA D CA    1 
ATOM   3999  C  C     . ALA D 3 214 ? -25.09200 31.17700  19.91100  1.000 194.29000 ? 214 ALA D C     1 
ATOM   4000  O  O     . ALA D 3 214 ? -24.56800 31.90100  19.05700  1.000 192.89000 ? 214 ALA D O     1 
ATOM   4001  C  CB    . ALA D 3 214 ? -24.08300 28.97800  20.55000  1.000 191.15000 ? 214 ALA D CB    1 
ATOM   4002  N  N     . THR D 3 215 ? -26.41100 30.98600  19.96800  1.000 191.32000 ? 215 THR D N     1 
ATOM   4003  C  CA    . THR D 3 215 ? -27.29100 31.72600  19.07000  1.000 192.60000 ? 215 THR D CA    1 
ATOM   4004  C  C     . THR D 3 215 ? -27.20500 33.22500  19.32400  1.000 193.06000 ? 215 THR D C     1 
ATOM   4005  O  O     . THR D 3 215 ? -27.43300 34.02700  18.40900  1.000 195.99000 ? 215 THR D O     1 
ATOM   4006  C  CB    . THR D 3 215 ? -28.73900 31.24100  19.21800  1.000 195.41000 ? 215 THR D CB    1 
ATOM   4007  O  OG1   . THR D 3 215 ? -29.06500 31.14200  20.61000  1.000 197.08000 ? 215 THR D OG1   1 
ATOM   4008  C  CG2   . THR D 3 215 ? -28.92100 29.88700  18.57600  1.000 190.95000 ? 215 THR D CG2   1 
ATOM   4009  N  N     . ARG D 3 216 ? -26.87300 33.61900  20.55500  1.000 196.23000 ? 216 ARG D N     1 
ATOM   4010  C  CA    . ARG D 3 216 ? -26.70700 35.03200  20.86400  1.000 196.30000 ? 216 ARG D CA    1 
ATOM   4011  C  C     . ARG D 3 216 ? -25.37400 35.56000  20.34900  1.000 197.18000 ? 216 ARG D C     1 
ATOM   4012  O  O     . ARG D 3 216 ? -25.32600 36.66500  19.80600  1.000 201.43000 ? 216 ARG D O     1 
ATOM   4013  C  CB    . ARG D 3 216 ? -26.83700 35.28100  22.36900  1.000 200.63000 ? 216 ARG D CB    1 
ATOM   4014  C  CG    . ARG D 3 216 ? -28.15200 35.95200  22.78700  1.000 210.01000 ? 216 ARG D CG    1 
ATOM   4015  C  CD    . ARG D 3 216 ? -28.03400 36.63400  24.15000  1.000 209.95000 ? 216 ARG D CD    1 
ATOM   4016  N  NE    . ARG D 3 216 ? -29.33100 37.05400  24.67400  1.000 216.50000 ? 216 ARG D NE    1 
ATOM   4017  C  CZ    . ARG D 3 216 ? -29.56100 38.20100  25.30500  1.000 219.33000 ? 216 ARG D CZ    1 
ATOM   4018  N  NH1   . ARG D 3 216 ? -28.57900 39.07200  25.51300  1.000 206.40000 ? 216 ARG D NH1   1 
ATOM   4019  N  NH2   . ARG D 3 216 ? -30.78200 38.47200  25.74100  1.000 214.35000 ? 216 ARG D NH2   1 
ATOM   4020  N  N     . HIS D 3 217 ? -24.28500 34.79100  20.50800  1.000 202.25000 ? 217 HIS D N     1 
ATOM   4021  C  CA    . HIS D 3 217 ? -22.99500 35.08400  19.87300  1.000 201.61000 ? 217 HIS D CA    1 
ATOM   4022  C  C     . HIS D 3 217 ? -23.19000 35.67000  18.48700  1.000 201.29000 ? 217 HIS D C     1 
ATOM   4023  O  O     . HIS D 3 217 ? -22.48900 36.60200  18.08200  1.000 195.98000 ? 217 HIS D O     1 
ATOM   4024  C  CB    . HIS D 3 217 ? -22.13500 33.81800  19.72700  1.000 191.19000 ? 217 HIS D CB    1 
ATOM   4025  C  CG    . HIS D 3 217 ? -21.02700 33.94500  18.71300  1.000 196.59000 ? 217 HIS D CG    1 
ATOM   4026  N  ND1   . HIS D 3 217 ? -19.74600 34.31900  19.04700  1.000 195.30000 ? 217 HIS D ND1   1 
ATOM   4027  C  CD2   . HIS D 3 217 ? -21.00700 33.69800  17.37900  1.000 196.97000 ? 217 HIS D CD2   1 
ATOM   4028  C  CE1   . HIS D 3 217 ? -18.99900 34.33700  17.95800  1.000 196.33000 ? 217 HIS D CE1   1 
ATOM   4029  N  NE2   . HIS D 3 217 ? -19.73500 33.94900  16.93300  1.000 203.59000 ? 217 HIS D NE2   1 
ATOM   4030  N  N     . LEU D 3 218 ? -24.13200 35.08500  17.74500  1.000 198.71000 ? 218 LEU D N     1 
ATOM   4031  C  CA    . LEU D 3 218 ? -24.21800 35.28600  16.31000  1.000 198.15000 ? 218 LEU D CA    1 
ATOM   4032  C  C     . LEU D 3 218 ? -25.18000 36.38200  15.92700  1.000 199.21000 ? 218 LEU D C     1 
ATOM   4033  O  O     . LEU D 3 218 ? -24.90600 37.13000  14.99400  1.000 192.07000 ? 218 LEU D O     1 
ATOM   4034  C  CB    . LEU D 3 218 ? -24.67600 34.02700  15.61200  1.000 197.68000 ? 218 LEU D CB    1 
ATOM   4035  C  CG    . LEU D 3 218 ? -23.78600 32.91700  15.12600  1.000 205.93000 ? 218 LEU D CG    1 
ATOM   4036  C  CD1   . LEU D 3 218 ? -22.79600 32.23200  16.12300  1.000 197.09000 ? 218 LEU D CD1   1 
ATOM   4037  C  CD2   . LEU D 3 218 ? -24.90300 32.13000  15.05900  1.000 207.51000 ? 218 LEU D CD2   1 
ATOM   4038  N  N     . GLN D 3 219 ? -26.36900 36.35000  16.51200  1.000 190.97000 ? 219 GLN D N     1 
ATOM   4039  C  CA    . GLN D 3 219 ? -27.29100 37.46900  16.38000  1.000 190.17000 ? 219 GLN D CA    1 
ATOM   4040  C  C     . GLN D 3 219 ? -26.56900 38.77300  16.69600  1.000 195.37000 ? 219 GLN D C     1 
ATOM   4041  O  O     . GLN D 3 219 ? -26.79600 39.80500  16.04900  1.000 193.00000 ? 219 GLN D O     1 
ATOM   4042  C  CB    . GLN D 3 219 ? -28.49300 37.30800  17.33700  1.000 193.90000 ? 219 GLN D CB    1 
ATOM   4043  C  CG    . GLN D 3 219 ? -29.42400 36.13300  17.06400  1.000 204.33000 ? 219 GLN D CG    1 
ATOM   4044  C  CD    . GLN D 3 219 ? -30.69300 36.15300  17.93800  1.000 209.43000 ? 219 GLN D CD    1 
ATOM   4045  O  OE1   . GLN D 3 219 ? -30.76400 36.85900  18.96200  1.000 209.94000 ? 219 GLN D OE1   1 
ATOM   4046  N  NE2   . GLN D 3 219 ? -31.69900 35.40600  17.52400  1.000 204.09000 ? 219 GLN D NE2   1 
ATOM   4047  N  N     . GLN D 3 220 ? -25.64200 38.73300  17.65900  1.000 198.79000 ? 220 GLN D N     1 
ATOM   4048  C  CA    . GLN D 3 220 ? -24.96900 39.96100  18.06500  1.000 196.85000 ? 220 GLN D CA    1 
ATOM   4049  C  C     . GLN D 3 220 ? -23.82200 40.30500  17.12700  1.000 197.70000 ? 220 GLN D C     1 
ATOM   4050  O  O     . GLN D 3 220 ? -23.57900 41.48400  16.85300  1.000 196.95000 ? 220 GLN D O     1 
ATOM   4051  C  CB    . GLN D 3 220 ? -24.47200 39.86000  19.51200  1.000 198.70000 ? 220 GLN D CB    1 
ATOM   4052  C  CG    . GLN D 3 220 ? -25.55900 39.53900  20.54600  1.000 202.04000 ? 220 GLN D CG    1 
ATOM   4053  C  CD    . GLN D 3 220 ? -26.95000 39.98100  20.11900  1.000 209.69000 ? 220 GLN D CD    1 
ATOM   4054  O  OE1   . GLN D 3 220 ? -27.86100 39.16300  19.99000  1.000 203.91000 ? 220 GLN D OE1   1 
ATOM   4055  N  NE2   . GLN D 3 220 ? -27.13500 41.28700  19.96300  1.000 203.56000 ? 220 GLN D NE2   1 
ATOM   4056  N  N     . ALA D 3 221 ? -23.10400 39.29600  16.62800  1.000 199.79000 ? 221 ALA D N     1 
ATOM   4057  C  CA    . ALA D 3 221 ? -22.07400 39.56600  15.63100  1.000 199.40000 ? 221 ALA D CA    1 
ATOM   4058  C  C     . ALA D 3 221 ? -22.69500 40.06800  14.33800  1.000 198.97000 ? 221 ALA D C     1 
ATOM   4059  O  O     . ALA D 3 221 ? -22.15400 40.97100  13.68900  1.000 199.76000 ? 221 ALA D O     1 
ATOM   4060  C  CB    . ALA D 3 221 ? -21.23600 38.31100  15.38000  1.000 197.18000 ? 221 ALA D CB    1 
ATOM   4061  N  N     . ALA D 3 222 ? -23.84500 39.50300  13.96100  1.000 205.05000 ? 222 ALA D N     1 
ATOM   4062  C  CA    . ALA D 3 222 ? -24.55100 39.96600  12.77300  1.000 207.48000 ? 222 ALA D CA    1 
ATOM   4063  C  C     . ALA D 3 222 ? -25.02200 41.40200  12.94000  1.000 205.95000 ? 222 ALA D C     1 
ATOM   4064  O  O     . ALA D 3 222 ? -24.92200 42.20600  12.00700  1.000 198.78000 ? 222 ALA D O     1 
ATOM   4065  C  CB    . ALA D 3 222 ? -25.72800 39.03800  12.46200  1.000 200.48000 ? 222 ALA D CB    1 
ATOM   4066  N  N     . SER D 3 223 ? -25.52000 41.75200  14.12700  1.000 198.20000 ? 223 SER D N     1 
ATOM   4067  C  CA    . SER D 3 223 ? -25.93900 43.12900  14.35400  1.000 199.27000 ? 223 SER D CA    1 
ATOM   4068  C  C     . SER D 3 223 ? -24.74700 44.06900  14.41200  1.000 202.74000 ? 223 SER D C     1 
ATOM   4069  O  O     . SER D 3 223 ? -24.86800 45.24700  14.05600  1.000 199.08000 ? 223 SER D O     1 
ATOM   4070  C  CB    . SER D 3 223 ? -26.75800 43.23500  15.64200  1.000 198.24000 ? 223 SER D CB    1 
ATOM   4071  O  OG    . SER D 3 223 ? -27.59900 42.10800  15.79200  1.000 205.34000 ? 223 SER D OG    1 
ATOM   4072  N  N     . ARG D 3 224 ? -23.58300 43.56300  14.81800  1.000 199.38000 ? 224 ARG D N     1 
ATOM   4073  C  CA    . ARG D 3 224 ? -22.42400 44.42600  15.00900  1.000 203.75000 ? 224 ARG D CA    1 
ATOM   4074  C  C     . ARG D 3 224 ? -21.70600 44.77300  13.70800  1.000 203.98000 ? 224 ARG D C     1 
ATOM   4075  O  O     . ARG D 3 224 ? -20.99800 45.78500  13.66600  1.000 204.75000 ? 224 ARG D O     1 
ATOM   4076  C  CB    . ARG D 3 224 ? -21.43100 43.76400  15.97500  1.000 199.38000 ? 224 ARG D CB    1 
ATOM   4077  C  CG    . ARG D 3 224 ? -21.56300 44.21700  17.43000  1.000 197.16000 ? 224 ARG D CG    1 
ATOM   4078  C  CD    . ARG D 3 224 ? -20.52000 43.55100  18.33200  1.000 196.80000 ? 224 ARG D CD    1 
ATOM   4079  N  NE    . ARG D 3 224 ? -20.57200 42.08900  18.33300  1.000 198.24000 ? 224 ARG D NE    1 
ATOM   4080  C  CZ    . ARG D 3 224 ? -21.19200 41.34800  19.24600  1.000 199.56000 ? 224 ARG D CZ    1 
ATOM   4081  N  NH1   . ARG D 3 224 ? -21.16900 40.02700  19.13900  1.000 199.59000 ? 224 ARG D NH1   1 
ATOM   4082  N  NH2   . ARG D 3 224 ? -21.79500 41.91400  20.28500  1.000 204.51000 ? 224 ARG D NH2   1 
ATOM   4083  N  N     . LEU D 3 225 ? -21.86500 43.96600  12.65800  1.000 208.44000 ? 225 LEU D N     1 
ATOM   4084  C  CA    . LEU D 3 225 ? -21.23000 44.23400  11.37600  1.000 211.83000 ? 225 LEU D CA    1 
ATOM   4085  C  C     . LEU D 3 225 ? -22.19600 44.65800  10.28100  1.000 215.03000 ? 225 LEU D C     1 
ATOM   4086  O  O     . LEU D 3 225 ? -21.85400 45.54900  9.49300   1.000 219.06000 ? 225 LEU D O     1 
ATOM   4087  C  CB    . LEU D 3 225 ? -20.45600 43.00400  10.90600  1.000 210.45000 ? 225 LEU D CB    1 
ATOM   4088  C  CG    . LEU D 3 225 ? -19.29100 43.06700  9.86900   1.000 211.40000 ? 225 LEU D CG    1 
ATOM   4089  C  CD1   . LEU D 3 225 ? -19.73900 43.47400  8.44800   1.000 214.10000 ? 225 LEU D CD1   1 
ATOM   4090  C  CD2   . LEU D 3 225 ? -18.08700 43.91600  10.33100  1.000 218.60000 ? 225 LEU D CD2   1 
ATOM   4091  N  N     . ARG D 3 226 ? -23.39100 44.05900  10.21300  1.000 206.44000 ? 226 ARG D N     1 
ATOM   4092  C  CA    . ARG D 3 226 ? -24.37700 44.44100  9.20300   1.000 209.68000 ? 226 ARG D CA    1 
ATOM   4093  C  C     . ARG D 3 226 ? -24.68200 45.93700  9.24900   1.000 208.23000 ? 226 ARG D C     1 
ATOM   4094  O  O     . ARG D 3 226 ? -25.38100 46.44400  8.35700   1.000 205.83000 ? 226 ARG D O     1 
ATOM   4095  C  CB    . ARG D 3 226 ? -25.66200 43.60400  9.38900   1.000 210.68000 ? 226 ARG D CB    1 
ATOM   4096  C  CG    . ARG D 3 226 ? -26.61400 43.53800  8.18700   1.000 207.50000 ? 226 ARG D CG    1 
ATOM   4097  C  CD    . ARG D 3 226 ? -28.05100 43.15400  8.57300   1.000 210.04000 ? 226 ARG D CD    1 
ATOM   4098  N  NE    . ARG D 3 226 ? -28.70500 42.23300  7.63900   1.000 207.69000 ? 226 ARG D NE    1 
ATOM   4099  C  CZ    . ARG D 3 226 ? -29.17500 41.03400  7.98300   1.000 210.24000 ? 226 ARG D CZ    1 
ATOM   4100  N  NH1   . ARG D 3 226 ? -29.75500 40.25500  7.07700   1.000 215.31000 ? 226 ARG D NH1   1 
ATOM   4101  N  NH2   . ARG D 3 226 ? -29.08000 40.62500  9.24200   1.000 212.09000 ? 226 ARG D NH2   1 
ATOM   4102  N  N     . LEU D 3 227 ? -24.16200 46.64100  10.27200  1.000 220.38000 ? 227 LEU D N     1 
ATOM   4103  C  CA    . LEU D 3 227 ? -24.09400 48.09500  10.32400  1.000 222.89000 ? 227 LEU D CA    1 
ATOM   4104  C  C     . LEU D 3 227 ? -22.67200 48.65700  10.30300  1.000 224.55000 ? 227 LEU D C     1 
ATOM   4105  O  O     . LEU D 3 227 ? -22.50700 49.85300  9.99800   1.000 226.05000 ? 227 LEU D O     1 
ATOM   4106  C  CB    . LEU D 3 227 ? -24.79400 48.62200  11.58600  1.000 219.35000 ? 227 LEU D CB    1 
ATOM   4107  N  N     . ASP D 3 228 ? -21.64900 47.86000  10.64800  1.000 217.25000 ? 228 ASP D N     1 
ATOM   4108  C  CA    . ASP D 3 228 ? -20.25900 48.34700  10.56000  1.000 219.21000 ? 228 ASP D CA    1 
ATOM   4109  C  C     . ASP D 3 228 ? -19.78900 48.65700  9.13400   1.000 217.48000 ? 228 ASP D C     1 
ATOM   4110  O  O     . ASP D 3 228 ? -20.56500 49.10000  8.27700   1.000 223.51000 ? 228 ASP D O     1 
ATOM   4111  C  CB    . ASP D 3 228 ? -19.28900 47.30300  11.13800  1.000 221.97000 ? 228 ASP D CB    1 
ATOM   4112  C  CG    . ASP D 3 228 ? -18.71900 47.70600  12.48200  1.000 233.86000 ? 228 ASP D CG    1 
ATOM   4113  O  OD1   . ASP D 3 228 ? -18.55800 48.94300  12.66300  1.000 237.10000 ? 228 ASP D OD1   1 
ATOM   4114  O  OD2   . ASP D 3 228 ? -18.45000 46.81300  13.29400  1.000 238.05000 ? 228 ASP D OD2   1 
ATOM   4115  O  "O5'" . DA  E 1 1   ? 28.89900  33.84800  -11.02100 1.000 186.29000 ? 1   DA  A "O5'" 1 
ATOM   4116  C  "C5'" . DA  E 1 1   ? 29.98800  34.33500  -10.23800 1.000 179.99000 ? 1   DA  A "C5'" 1 
ATOM   4117  C  "C4'" . DA  E 1 1   ? 30.30400  33.39800  -9.08000  1.000 167.52000 ? 1   DA  A "C4'" 1 
ATOM   4118  O  "O4'" . DA  E 1 1   ? 29.34000  33.58300  -8.02000  1.000 159.19000 ? 1   DA  A "O4'" 1 
ATOM   4119  C  "C3'" . DA  E 1 1   ? 30.26400  31.91500  -9.40800  1.000 168.45000 ? 1   DA  A "C3'" 1 
ATOM   4120  O  "O3'" . DA  E 1 1   ? 31.19300  31.21400  -8.58400  1.000 180.25000 ? 1   DA  A "O3'" 1 
ATOM   4121  C  "C2'" . DA  E 1 1   ? 28.81600  31.52500  -9.09900  1.000 162.09000 ? 1   DA  A "C2'" 1 
ATOM   4122  C  "C1'" . DA  E 1 1   ? 28.38500  32.54000  -8.03900  1.000 156.68000 ? 1   DA  A "C1'" 1 
ATOM   4123  N  N9    . DA  E 1 1   ? 27.08000  33.12700  -8.31500  1.000 153.88000 ? 1   DA  A N9    1 
ATOM   4124  C  C8    . DA  E 1 1   ? 26.39700  33.09000  -9.49900  1.000 151.58000 ? 1   DA  A C8    1 
ATOM   4125  N  N7    . DA  E 1 1   ? 25.24100  33.70800  -9.46400  1.000 149.56000 ? 1   DA  A N7    1 
ATOM   4126  C  C5    . DA  E 1 1   ? 25.15900  34.18300  -8.16600  1.000 152.14000 ? 1   DA  A C5    1 
ATOM   4127  C  C6    . DA  E 1 1   ? 24.17200  34.92700  -7.48700  1.000 149.58000 ? 1   DA  A C6    1 
ATOM   4128  N  N6    . DA  E 1 1   ? 23.03100  35.33200  -8.06000  1.000 144.16000 ? 1   DA  A N6    1 
ATOM   4129  N  N1    . DA  E 1 1   ? 24.40300  35.23700  -6.19300  1.000 146.98000 ? 1   DA  A N1    1 
ATOM   4130  C  C2    . DA  E 1 1   ? 25.54400  34.82700  -5.62200  1.000 146.73000 ? 1   DA  A C2    1 
ATOM   4131  N  N3    . DA  E 1 1   ? 26.54500  34.12900  -6.15700  1.000 152.99000 ? 1   DA  A N3    1 
ATOM   4132  C  C4    . DA  E 1 1   ? 26.28700  33.83500  -7.44300  1.000 155.45000 ? 1   DA  A C4    1 
ATOM   4133  P  P     . DA  E 1 2   ? 31.05900  29.62600  -8.34800  1.000 195.11000 ? 2   DA  A P     1 
ATOM   4134  O  OP1   . DA  E 1 2   ? 32.41100  29.13600  -8.00500  1.000 179.20000 ? 2   DA  A OP1   1 
ATOM   4135  O  OP2   . DA  E 1 2   ? 30.34400  29.00500  -9.48800  1.000 182.46000 ? 2   DA  A OP2   1 
ATOM   4136  O  "O5'" . DA  E 1 2   ? 30.14400  29.50900  -7.03700  1.000 170.48000 ? 2   DA  A "O5'" 1 
ATOM   4137  C  "C5'" . DA  E 1 2   ? 30.70400  29.81800  -5.75900  1.000 165.66000 ? 2   DA  A "C5'" 1 
ATOM   4138  C  "C4'" . DA  E 1 2   ? 29.66700  29.71600  -4.64900  1.000 163.04000 ? 2   DA  A "C4'" 1 
ATOM   4139  O  "O4'" . DA  E 1 2   ? 28.48300  30.47100  -5.00100  1.000 156.50000 ? 2   DA  A "O4'" 1 
ATOM   4140  C  "C3'" . DA  E 1 2   ? 29.19100  28.29600  -4.31700  1.000 166.75000 ? 2   DA  A "C3'" 1 
ATOM   4141  O  "O3'" . DA  E 1 2   ? 29.41300  28.02400  -2.93300  1.000 169.96000 ? 2   DA  A "O3'" 1 
ATOM   4142  C  "C2'" . DA  E 1 2   ? 27.69700  28.31400  -4.66000  1.000 161.76000 ? 2   DA  A "C2'" 1 
ATOM   4143  C  "C1'" . DA  E 1 2   ? 27.35800  29.78600  -4.52000  1.000 154.83000 ? 2   DA  A "C1'" 1 
ATOM   4144  N  N9    . DA  E 1 2   ? 26.19900  30.19200  -5.30000  1.000 150.25000 ? 2   DA  A N9    1 
ATOM   4145  C  C8    . DA  E 1 2   ? 25.93400  29.88700  -6.60800  1.000 146.84000 ? 2   DA  A C8    1 
ATOM   4146  N  N7    . DA  E 1 2   ? 24.80700  30.39500  -7.04900  1.000 144.74000 ? 2   DA  A N7    1 
ATOM   4147  C  C5    . DA  E 1 2   ? 24.30100  31.08000  -5.95100  1.000 149.60000 ? 2   DA  A C5    1 
ATOM   4148  C  C6    . DA  E 1 2   ? 23.13000  31.84100  -5.76200  1.000 149.29000 ? 2   DA  A C6    1 
ATOM   4149  N  N6    . DA  E 1 2   ? 22.21700  32.03100  -6.72000  1.000 151.52000 ? 2   DA  A N6    1 
ATOM   4150  N  N1    . DA  E 1 2   ? 22.92200  32.38700  -4.54000  1.000 144.46000 ? 2   DA  A N1    1 
ATOM   4151  C  C2    . DA  E 1 2   ? 23.83500  32.18900  -3.58000  1.000 148.07000 ? 2   DA  A C2    1 
ATOM   4152  N  N3    . DA  E 1 2   ? 24.97400  31.49700  -3.64200  1.000 151.21000 ? 2   DA  A N3    1 
ATOM   4153  C  C4    . DA  E 1 2   ? 25.14700  30.96300  -4.86600  1.000 151.46000 ? 2   DA  A C4    1 
ATOM   4154  P  P     . DA  E 1 3   ? 28.99100  26.60900  -2.29900  1.000 160.13000 ? 3   DA  A P     1 
ATOM   4155  O  OP1   . DA  E 1 3   ? 29.93400  26.31600  -1.19600  1.000 160.33000 ? 3   DA  A OP1   1 
ATOM   4156  O  OP2   . DA  E 1 3   ? 28.84400  25.64100  -3.41200  1.000 151.79000 ? 3   DA  A OP2   1 
ATOM   4157  O  "O5'" . DA  E 1 3   ? 27.54600  26.88800  -1.66600  1.000 157.91000 ? 3   DA  A "O5'" 1 
ATOM   4158  C  "C5'" . DA  E 1 3   ? 27.42900  27.58000  -0.42000  1.000 157.76000 ? 3   DA  A "C5'" 1 
ATOM   4159  C  "C4'" . DA  E 1 3   ? 25.97100  27.76300  -0.03200  1.000 158.18000 ? 3   DA  A "C4'" 1 
ATOM   4160  O  "O4'" . DA  E 1 3   ? 25.23100  28.28900  -1.16400  1.000 154.18000 ? 3   DA  A "O4'" 1 
ATOM   4161  C  "C3'" . DA  E 1 3   ? 25.24700  26.48800  0.38900   1.000 154.47000 ? 3   DA  A "C3'" 1 
ATOM   4162  O  "O3'" . DA  E 1 3   ? 24.33000  26.76700  1.43900   1.000 155.30000 ? 3   DA  A "O3'" 1 
ATOM   4163  C  "C2'" . DA  E 1 3   ? 24.53100  26.05800  -0.88900  1.000 148.69000 ? 3   DA  A "C2'" 1 
ATOM   4164  C  "C1'" . DA  E 1 3   ? 24.19700  27.39600  -1.53100  1.000 148.33000 ? 3   DA  A "C1'" 1 
ATOM   4165  N  N9    . DA  E 1 3   ? 24.15100  27.33800  -2.98500  1.000 141.55000 ? 3   DA  A N9    1 
ATOM   4166  C  C8    . DA  E 1 3   ? 24.96600  26.60800  -3.80400  1.000 138.98000 ? 3   DA  A C8    1 
ATOM   4167  N  N7    . DA  E 1 3   ? 24.70300  26.75500  -5.08100  1.000 141.16000 ? 3   DA  A N7    1 
ATOM   4168  C  C5    . DA  E 1 3   ? 23.64300  27.64700  -5.09900  1.000 143.38000 ? 3   DA  A C5    1 
ATOM   4169  C  C6    . DA  E 1 3   ? 22.89400  28.21100  -6.15000  1.000 140.93000 ? 3   DA  A C6    1 
ATOM   4170  N  N6    . DA  E 1 3   ? 23.11900  27.94500  -7.44300  1.000 135.78000 ? 3   DA  A N6    1 
ATOM   4171  N  N1    . DA  E 1 3   ? 21.89800  29.06000  -5.81900  1.000 137.89000 ? 3   DA  A N1    1 
ATOM   4172  C  C2    . DA  E 1 3   ? 21.67300  29.32300  -4.52600  1.000 138.41000 ? 3   DA  A C2    1 
ATOM   4173  N  N3    . DA  E 1 3   ? 22.31000  28.85700  -3.45400  1.000 141.93000 ? 3   DA  A N3    1 
ATOM   4174  C  C4    . DA  E 1 3   ? 23.29200  28.01500  -3.81300  1.000 143.39000 ? 3   DA  A C4    1 
ATOM   4175  P  P     . DG  E 1 4   ? 23.50000  25.57300  2.12600   1.000 149.24000 ? 4   DG  A P     1 
ATOM   4176  O  OP1   . DG  E 1 4   ? 23.32900  25.90700  3.55800   1.000 150.15000 ? 4   DG  A OP1   1 
ATOM   4177  O  OP2   . DG  E 1 4   ? 24.12100  24.28700  1.72800   1.000 146.16000 ? 4   DG  A OP2   1 
ATOM   4178  O  "O5'" . DG  E 1 4   ? 22.07300  25.65800  1.42000   1.000 141.70000 ? 4   DG  A "O5'" 1 
ATOM   4179  C  "C5'" . DG  E 1 4   ? 21.33900  26.87100  1.45100   1.000 135.57000 ? 4   DG  A "C5'" 1 
ATOM   4180  C  "C4'" . DG  E 1 4   ? 20.24400  26.83800  0.40600   1.000 132.52000 ? 4   DG  A "C4'" 1 
ATOM   4181  O  "O4'" . DG  E 1 4   ? 20.83500  26.97500  -0.89400  1.000 135.39000 ? 4   DG  A "O4'" 1 
ATOM   4182  C  "C3'" . DG  E 1 4   ? 19.47600  25.52500  0.33800   1.000 128.10000 ? 4   DG  A "C3'" 1 
ATOM   4183  O  "O3'" . DG  E 1 4   ? 18.30600  25.58100  1.14600   1.000 124.07000 ? 4   DG  A "O3'" 1 
ATOM   4184  C  "C2'" . DG  E 1 4   ? 19.11400  25.37900  -1.15200  1.000 123.74000 ? 4   DG  A "C2'" 1 
ATOM   4185  C  "C1'" . DG  E 1 4   ? 19.91700  26.49100  -1.83500  1.000 124.31000 ? 4   DG  A "C1'" 1 
ATOM   4186  N  N9    . DG  E 1 4   ? 20.62300  26.03600  -3.02900  1.000 115.60000 ? 4   DG  A N9    1 
ATOM   4187  C  C8    . DG  E 1 4   ? 21.76900  25.27600  -3.10000  1.000 118.69000 ? 4   DG  A C8    1 
ATOM   4188  N  N7    . DG  E 1 4   ? 22.14700  25.02200  -4.32600  1.000 111.49000 ? 4   DG  A N7    1 
ATOM   4189  C  C5    . DG  E 1 4   ? 21.18200  25.64500  -5.11300  1.000 117.17000 ? 4   DG  A C5    1 
ATOM   4190  C  C6    . DG  E 1 4   ? 21.05200  25.72000  -6.52500  1.000 120.87000 ? 4   DG  A C6    1 
ATOM   4191  O  O6    . DG  E 1 4   ? 21.79400  25.23500  -7.39900  1.000 123.25000 ? 4   DG  A O6    1 
ATOM   4192  N  N1    . DG  E 1 4   ? 19.92400  26.46000  -6.89400  1.000 117.92000 ? 4   DG  A N1    1 
ATOM   4193  C  C2    . DG  E 1 4   ? 19.03900  27.04400  -6.01100  1.000 120.00000 ? 4   DG  A C2    1 
ATOM   4194  N  N2    . DG  E 1 4   ? 18.01000  27.71300  -6.54500  1.000 113.73000 ? 4   DG  A N2    1 
ATOM   4195  N  N3    . DG  E 1 4   ? 19.15400  26.97700  -4.69700  1.000 120.12000 ? 4   DG  A N3    1 
ATOM   4196  C  C4    . DG  E 1 4   ? 20.24100  26.26900  -4.32100  1.000 116.78000 ? 4   DG  A C4    1 
ATOM   4197  P  P     . DT  E 1 5   ? 17.37200  24.27600  1.29100   1.000 115.16000 ? 5   DT  A P     1 
ATOM   4198  O  OP1   . DT  E 1 5   ? 16.63200  24.37700  2.56800   1.000 109.25000 ? 5   DT  A OP1   1 
ATOM   4199  O  OP2   . DT  E 1 5   ? 18.23700  23.10100  1.02300   1.000 115.68000 ? 5   DT  A OP2   1 
ATOM   4200  O  "O5'" . DT  E 1 5   ? 16.33100  24.40200  0.08200   1.000 99.48000  ? 5   DT  A "O5'" 1 
ATOM   4201  C  "C5'" . DT  E 1 5   ? 15.23200  25.30900  0.16500   1.000 93.27000  ? 5   DT  A "C5'" 1 
ATOM   4202  C  "C4'" . DT  E 1 5   ? 14.43700  25.27900  -1.12800  1.000 93.49000  ? 5   DT  A "C4'" 1 
ATOM   4203  O  "O4'" . DT  E 1 5   ? 15.36300  25.27100  -2.23300  1.000 98.89000  ? 5   DT  A "O4'" 1 
ATOM   4204  C  "C3'" . DT  E 1 5   ? 13.54500  24.04500  -1.30900  1.000 90.70000  ? 5   DT  A "C3'" 1 
ATOM   4205  O  "O3'" . DT  E 1 5   ? 12.18500  24.42400  -1.44300  1.000 86.13000  ? 5   DT  A "O3'" 1 
ATOM   4206  C  "C2'" . DT  E 1 5   ? 14.06400  23.36700  -2.58400  1.000 90.00000  ? 5   DT  A "C2'" 1 
ATOM   4207  C  "C1'" . DT  E 1 5   ? 14.85900  24.46500  -3.26100  1.000 90.64000  ? 5   DT  A "C1'" 1 
ATOM   4208  N  N1    . DT  E 1 5   ? 16.01100  23.95600  -4.05400  1.000 90.89000  ? 5   DT  A N1    1 
ATOM   4209  C  C2    . DT  E 1 5   ? 16.39800  24.64000  -5.17700  1.000 99.35000  ? 5   DT  A C2    1 
ATOM   4210  O  O2    . DT  E 1 5   ? 15.84600  25.65400  -5.56100  1.000 109.46000 ? 5   DT  A O2    1 
ATOM   4211  N  N3    . DT  E 1 5   ? 17.46400  24.09300  -5.84100  1.000 96.62000  ? 5   DT  A N3    1 
ATOM   4212  C  C4    . DT  E 1 5   ? 18.16700  22.95500  -5.49600  1.000 93.22000  ? 5   DT  A C4    1 
ATOM   4213  O  O4    . DT  E 1 5   ? 19.11400  22.54200  -6.15600  1.000 94.31000  ? 5   DT  A O4    1 
ATOM   4214  C  C5    . DT  E 1 5   ? 17.71100  22.28700  -4.30500  1.000 99.97000  ? 5   DT  A C5    1 
ATOM   4215  C  C7    . DT  E 1 5   ? 18.39900  21.04000  -3.83600  1.000 113.01000 ? 5   DT  A C7    1 
ATOM   4216  C  C6    . DT  E 1 5   ? 16.66800  22.81400  -3.64600  1.000 97.03000  ? 5   DT  A C6    1 
ATOM   4217  P  P     . DT  E 1 6   ? 11.05500  23.28500  -1.49000  1.000 92.98000  ? 6   DT  A P     1 
ATOM   4218  O  OP1   . DT  E 1 6   ? 9.78300   23.88100  -1.01300  1.000 85.62000  ? 6   DT  A OP1   1 
ATOM   4219  O  OP2   . DT  E 1 6   ? 11.60700  22.06300  -0.86700  1.000 92.91000  ? 6   DT  A OP2   1 
ATOM   4220  O  "O5'" . DT  E 1 6   ? 10.92500  22.94700  -3.03700  1.000 85.64000  ? 6   DT  A "O5'" 1 
ATOM   4221  C  "C5'" . DT  E 1 6   ? 10.03400  23.65800  -3.83500  1.000 74.98000  ? 6   DT  A "C5'" 1 
ATOM   4222  C  "C4'" . DT  E 1 6   ? 10.49100  23.61500  -5.26600  1.000 70.30000  ? 6   DT  A "C4'" 1 
ATOM   4223  O  "O4'" . DT  E 1 6   ? 11.88700  23.30500  -5.29500  1.000 65.93000  ? 6   DT  A "O4'" 1 
ATOM   4224  C  "C3'" . DT  E 1 6   ? 9.83400   22.54200  -6.12100  1.000 78.31000  ? 6   DT  A "C3'" 1 
ATOM   4225  O  "O3'" . DT  E 1 6   ? 8.73300   23.10900  -6.81400  1.000 85.65000  ? 6   DT  A "O3'" 1 
ATOM   4226  C  "C2'" . DT  E 1 6   ? 10.94900  22.10600  -7.09100  1.000 77.37000  ? 6   DT  A "C2'" 1 
ATOM   4227  C  "C1'" . DT  E 1 6   ? 12.19400  22.83300  -6.57500  1.000 74.67000  ? 6   DT  A "C1'" 1 
ATOM   4228  N  N1    . DT  E 1 6   ? 13.40000  21.97400  -6.48200  1.000 82.24000  ? 6   DT  A N1    1 
ATOM   4229  C  C2    . DT  E 1 6   ? 14.26500  21.92000  -7.54500  1.000 86.17000  ? 6   DT  A C2    1 
ATOM   4230  O  O2    . DT  E 1 6   ? 14.08600  22.53300  -8.57600  1.000 87.17000  ? 6   DT  A O2    1 
ATOM   4231  N  N3    . DT  E 1 6   ? 15.34900  21.11200  -7.36300  1.000 87.32000  ? 6   DT  A N3    1 
ATOM   4232  C  C4    . DT  E 1 6   ? 15.65000  20.36900  -6.24200  1.000 89.89000  ? 6   DT  A C4    1 
ATOM   4233  O  O4    . DT  E 1 6   ? 16.65300  19.67100  -6.17700  1.000 94.30000  ? 6   DT  A O4    1 
ATOM   4234  C  C5    . DT  E 1 6   ? 14.70000  20.47400  -5.15700  1.000 93.52000  ? 6   DT  A C5    1 
ATOM   4235  C  C7    . DT  E 1 6   ? 14.91600  19.71400  -3.88300  1.000 85.88000  ? 6   DT  A C7    1 
ATOM   4236  C  C6    . DT  E 1 6   ? 13.63400  21.26400  -5.33000  1.000 90.21000  ? 6   DT  A C6    1 
ATOM   4237  P  P     . DA  E 1 7   ? 7.52700   22.19200  -7.34700  1.000 75.65000  ? 7   DA  A P     1 
ATOM   4238  O  OP1   . DA  E 1 7   ? 6.52900   23.08000  -7.98600  1.000 83.86000  ? 7   DA  A OP1   1 
ATOM   4239  O  OP2   . DA  E 1 7   ? 7.08500   21.31300  -6.24900  1.000 100.80000 ? 7   DA  A OP2   1 
ATOM   4240  O  "O5'" . DA  E 1 7   ? 8.19500   21.34500  -8.52000  1.000 80.48000  ? 7   DA  A "O5'" 1 
ATOM   4241  C  "C5'" . DA  E 1 7   ? 8.16100   21.87200  -9.82900  1.000 83.01000  ? 7   DA  A "C5'" 1 
ATOM   4242  C  "C4'" . DA  E 1 7   ? 9.14500   21.16900  -10.73400 1.000 83.37000  ? 7   DA  A "C4'" 1 
ATOM   4243  O  "O4'" . DA  E 1 7   ? 10.34500  20.86200  -10.00500 1.000 83.06000  ? 7   DA  A "O4'" 1 
ATOM   4244  C  "C3'" . DA  E 1 7   ? 8.66600   19.83900  -11.33500 1.000 75.14000  ? 7   DA  A "C3'" 1 
ATOM   4245  O  "O3'" . DA  E 1 7   ? 8.54000   19.96400  -12.75200 1.000 75.63000  ? 7   DA  A "O3'" 1 
ATOM   4246  C  "C2'" . DA  E 1 7   ? 9.76600   18.83800  -10.95600 1.000 84.95000  ? 7   DA  A "C2'" 1 
ATOM   4247  C  "C1'" . DA  E 1 7   ? 10.92700  19.75800  -10.62000 1.000 80.98000  ? 7   DA  A "C1'" 1 
ATOM   4248  N  N9    . DA  E 1 7   ? 11.90100  19.17600  -9.71300  1.000 90.14000  ? 7   DA  A N9    1 
ATOM   4249  C  C8    . DA  E 1 7   ? 11.78700  19.00900  -8.35500  1.000 90.18000  ? 7   DA  A C8    1 
ATOM   4250  N  N7    . DA  E 1 7   ? 12.83900  18.44700  -7.80700  1.000 86.19000  ? 7   DA  A N7    1 
ATOM   4251  C  C5    . DA  E 1 7   ? 13.69600  18.23500  -8.88000  1.000 86.03000  ? 7   DA  A C5    1 
ATOM   4252  C  C6    . DA  E 1 7   ? 14.98100  17.67100  -8.97000  1.000 86.05000  ? 7   DA  A C6    1 
ATOM   4253  N  N6    . DA  E 1 7   ? 15.64800  17.20300  -7.91400  1.000 93.93000  ? 7   DA  A N6    1 
ATOM   4254  N  N1    . DA  E 1 7   ? 15.55800  17.60600  -10.19300 1.000 87.70000  ? 7   DA  A N1    1 
ATOM   4255  C  C2    . DA  E 1 7   ? 14.87700  18.06100  -11.25200 1.000 94.22000  ? 7   DA  A C2    1 
ATOM   4256  N  N3    . DA  E 1 7   ? 13.67500  18.63300  -11.28700 1.000 92.67000  ? 7   DA  A N3    1 
ATOM   4257  C  C4    . DA  E 1 7   ? 13.13100  18.67900  -10.05700 1.000 89.33000  ? 7   DA  A C4    1 
ATOM   4258  P  P     . DT  E 1 8   ? 7.78000   18.83400  -13.60300 1.000 83.56000  ? 8   DT  A P     1 
ATOM   4259  O  OP1   . DT  E 1 8   ? 7.23000   19.44100  -14.83600 1.000 80.98000  ? 8   DT  A OP1   1 
ATOM   4260  O  OP2   . DT  E 1 8   ? 6.87300   18.13100  -12.66000 1.000 91.91000  ? 8   DT  A OP2   1 
ATOM   4261  O  "O5'" . DT  E 1 8   ? 8.96400   17.85300  -14.04100 1.000 86.17000  ? 8   DT  A "O5'" 1 
ATOM   4262  C  "C5'" . DT  E 1 8   ? 10.16600  18.39500  -14.58400 1.000 83.21000  ? 8   DT  A "C5'" 1 
ATOM   4263  C  "C4'" . DT  E 1 8   ? 11.22500  17.31700  -14.75400 1.000 83.23000  ? 8   DT  A "C4'" 1 
ATOM   4264  O  "O4'" . DT  E 1 8   ? 11.84800  17.03500  -13.48000 1.000 88.37000  ? 8   DT  A "O4'" 1 
ATOM   4265  C  "C3'" . DT  E 1 8   ? 10.71800  15.97000  -15.28800 1.000 77.51000  ? 8   DT  A "C3'" 1 
ATOM   4266  O  "O3'" . DT  E 1 8   ? 11.40000  15.65700  -16.49300 1.000 82.09000  ? 8   DT  A "O3'" 1 
ATOM   4267  C  "C2'" . DT  E 1 8   ? 11.06500  14.97300  -14.17000 1.000 80.85000  ? 8   DT  A "C2'" 1 
ATOM   4268  C  "C1'" . DT  E 1 8   ? 12.20200  15.68100  -13.45800 1.000 83.30000  ? 8   DT  A "C1'" 1 
ATOM   4269  N  N1    . DT  E 1 8   ? 12.38700  15.25200  -12.03500 1.000 75.10000  ? 8   DT  A N1    1 
ATOM   4270  C  C2    . DT  E 1 8   ? 13.65400  14.94800  -11.58100 1.000 70.97000  ? 8   DT  A C2    1 
ATOM   4271  O  O2    . DT  E 1 8   ? 14.65100  15.01500  -12.27700 1.000 69.03000  ? 8   DT  A O2    1 
ATOM   4272  N  N3    . DT  E 1 8   ? 13.71600  14.56500  -10.27300 1.000 70.16000  ? 8   DT  A N3    1 
ATOM   4273  C  C4    . DT  E 1 8   ? 12.66600  14.45000  -9.38600  1.000 79.95000  ? 8   DT  A C4    1 
ATOM   4274  O  O4    . DT  E 1 8   ? 12.82700  14.09300  -8.22100  1.000 88.16000  ? 8   DT  A O4    1 
ATOM   4275  C  C5    . DT  E 1 8   ? 11.36400  14.78100  -9.92100  1.000 76.90000  ? 8   DT  A C5    1 
ATOM   4276  C  C7    . DT  E 1 8   ? 10.14700  14.69500  -9.04500  1.000 82.90000  ? 8   DT  A C7    1 
ATOM   4277  C  C6    . DT  E 1 8   ? 11.28700  15.16000  -11.20600 1.000 68.05000  ? 8   DT  A C6    1 
ATOM   4278  P  P     . DC  E 1 9   ? 11.09900  14.29000  -17.28300 1.000 75.81000  ? 9   DC  A P     1 
ATOM   4279  O  OP1   . DC  E 1 9   ? 11.52200  14.51500  -18.68500 1.000 81.94000  ? 9   DC  A OP1   1 
ATOM   4280  O  OP2   . DC  E 1 9   ? 9.71200   13.86600  -17.00300 1.000 86.54000  ? 9   DC  A OP2   1 
ATOM   4281  O  "O5'" . DC  E 1 9   ? 12.13500  13.25500  -16.65000 1.000 77.04000  ? 9   DC  A "O5'" 1 
ATOM   4282  C  "C5'" . DC  E 1 9   ? 13.12800  12.67400  -17.48200 1.000 79.09000  ? 9   DC  A "C5'" 1 
ATOM   4283  C  "C4'" . DC  E 1 9   ? 14.40000  12.40000  -16.70800 1.000 75.59000  ? 9   DC  A "C4'" 1 
ATOM   4284  O  "O4'" . DC  E 1 9   ? 14.18400  12.69000  -15.32300 1.000 67.31000  ? 9   DC  A "O4'" 1 
ATOM   4285  C  "C3'" . DC  E 1 9   ? 14.85300  10.95200  -16.71700 1.000 71.32000  ? 9   DC  A "C3'" 1 
ATOM   4286  O  "O3'" . DC  E 1 9   ? 15.68300  10.69600  -17.83400 1.000 75.57000  ? 9   DC  A "O3'" 1 
ATOM   4287  C  "C2'" . DC  E 1 9   ? 15.63100  10.81600  -15.40800 1.000 70.97000  ? 9   DC  A "C2'" 1 
ATOM   4288  C  "C1'" . DC  E 1 9   ? 15.16400  12.01100  -14.57300 1.000 70.01000  ? 9   DC  A "C1'" 1 
ATOM   4289  N  N1    . DC  E 1 9   ? 14.57900  11.63000  -13.27000 1.000 65.65000  ? 9   DC  A N1    1 
ATOM   4290  C  C2    . DC  E 1 9   ? 15.38700  11.03100  -12.29700 1.000 62.13000  ? 9   DC  A C2    1 
ATOM   4291  O  O2    . DC  E 1 9   ? 16.58300  10.82400  -12.54100 1.000 60.97000  ? 9   DC  A O2    1 
ATOM   4292  N  N3    . DC  E 1 9   ? 14.84000  10.69600  -11.10700 1.000 63.87000  ? 9   DC  A N3    1 
ATOM   4293  C  C4    . DC  E 1 9   ? 13.55200  10.93700  -10.87400 1.000 68.53000  ? 9   DC  A C4    1 
ATOM   4294  N  N4    . DC  E 1 9   ? 13.05600  10.58800  -9.68200  1.000 75.59000  ? 9   DC  A N4    1 
ATOM   4295  C  C5    . DC  E 1 9   ? 12.71200  11.54900  -11.85200 1.000 65.97000  ? 9   DC  A C5    1 
ATOM   4296  C  C6    . DC  E 1 9   ? 13.26400  11.87500  -13.02400 1.000 64.04000  ? 9   DC  A C6    1 
ATOM   4297  P  P     . DA  E 1 10  ? 15.74500  9.21400   -18.44300 1.000 77.75000  ? 10  DA  A P     1 
ATOM   4298  O  OP1   . DA  E 1 10  ? 16.63400  9.24500   -19.62800 1.000 84.03000  ? 10  DA  A OP1   1 
ATOM   4299  O  OP2   . DA  E 1 10  ? 14.34500  8.74000   -18.55700 1.000 66.16000  ? 10  DA  A OP2   1 
ATOM   4300  O  "O5'" . DA  E 1 10  ? 16.43800  8.35900   -17.28700 1.000 75.29000  ? 10  DA  A "O5'" 1 
ATOM   4301  C  "C5'" . DA  E 1 10  ? 17.78400  8.60000   -16.91900 1.000 72.46000  ? 10  DA  A "C5'" 1 
ATOM   4302  C  "C4'" . DA  E 1 10  ? 18.15800  7.67900   -15.78400 1.000 86.21000  ? 10  DA  A "C4'" 1 
ATOM   4303  O  "O4'" . DA  E 1 10  ? 17.41400  8.05500   -14.60100 1.000 76.29000  ? 10  DA  A "O4'" 1 
ATOM   4304  C  "C3'" . DA  E 1 10  ? 17.81100  6.20800   -16.04300 1.000 89.64000  ? 10  DA  A "C3'" 1 
ATOM   4305  O  "O3'" . DA  E 1 10  ? 18.98300  5.41300   -16.07100 1.000 81.47000  ? 10  DA  A "O3'" 1 
ATOM   4306  C  "C2'" . DA  E 1 10  ? 16.88100  5.80800   -14.88900 1.000 79.85000  ? 10  DA  A "C2'" 1 
ATOM   4307  C  "C1'" . DA  E 1 10  ? 17.13700  6.89400   -13.86400 1.000 71.30000  ? 10  DA  A "C1'" 1 
ATOM   4308  N  N9    . DA  E 1 10  ? 15.99600  7.14100   -12.99400 1.000 67.77000  ? 10  DA  A N9    1 
ATOM   4309  C  C8    . DA  E 1 10  ? 14.70000  7.38600   -13.36400 1.000 66.55000  ? 10  DA  A C8    1 
ATOM   4310  N  N7    . DA  E 1 10  ? 13.88700  7.56200   -12.34600 1.000 64.23000  ? 10  DA  A N7    1 
ATOM   4311  C  C5    . DA  E 1 10  ? 14.71100  7.41600   -11.24000 1.000 67.83000  ? 10  DA  A C5    1 
ATOM   4312  C  C6    . DA  E 1 10  ? 14.47000  7.48700   -9.85500  1.000 65.52000  ? 10  DA  A C6    1 
ATOM   4313  N  N6    . DA  E 1 10  ? 13.26800  7.73100   -9.32900  1.000 67.63000  ? 10  DA  A N6    1 
ATOM   4314  N  N1    . DA  E 1 10  ? 15.51600  7.29400   -9.02600  1.000 67.38000  ? 10  DA  A N1    1 
ATOM   4315  C  C2    . DA  E 1 10  ? 16.71900  7.04000   -9.55100  1.000 70.43000  ? 10  DA  A C2    1 
ATOM   4316  N  N3    . DA  E 1 10  ? 17.06700  6.95500   -10.83000 1.000 71.45000  ? 10  DA  A N3    1 
ATOM   4317  C  C4    . DA  E 1 10  ? 16.00800  7.15200   -11.62800 1.000 70.37000  ? 10  DA  A C4    1 
ATOM   4318  P  P     . DG  E 1 11  ? 18.90400  3.92400   -16.66200 1.000 96.23000  ? 11  DG  A P     1 
ATOM   4319  O  OP1   . DG  E 1 11  ? 20.26300  3.56100   -17.13000 1.000 98.11000  ? 11  DG  A OP1   1 
ATOM   4320  O  OP2   . DG  E 1 11  ? 17.74600  3.86400   -17.58400 1.000 84.43000  ? 11  DG  A OP2   1 
ATOM   4321  O  "O5'" . DG  E 1 11  ? 18.53200  3.03500   -15.38900 1.000 102.40000 ? 11  DG  A "O5'" 1 
ATOM   4322  C  "C5'" . DG  E 1 11  ? 19.51600  2.80800   -14.40200 1.000 101.61000 ? 11  DG  A "C5'" 1 
ATOM   4323  C  "C4'" . DG  E 1 11  ? 18.92700  2.12600   -13.18300 1.000 95.18000  ? 11  DG  A "C4'" 1 
ATOM   4324  O  "O4'" . DG  E 1 11  ? 17.91000  2.97000   -12.57800 1.000 75.96000  ? 11  DG  A "O4'" 1 
ATOM   4325  C  "C3'" . DG  E 1 11  ? 18.24300  0.76500   -13.43900 1.000 102.50000 ? 11  DG  A "C3'" 1 
ATOM   4326  O  "O3'" . DG  E 1 11  ? 18.81900  -0.24100  -12.58100 1.000 103.08000 ? 11  DG  A "O3'" 1 
ATOM   4327  C  "C2'" . DG  E 1 11  ? 16.78100  1.04200   -13.07700 1.000 90.09000  ? 11  DG  A "C2'" 1 
ATOM   4328  C  "C1'" . DG  E 1 11  ? 16.96400  2.11000   -12.02400 1.000 82.52000  ? 11  DG  A "C1'" 1 
ATOM   4329  N  N9    . DG  E 1 11  ? 15.74200  2.82900   -11.68400 1.000 73.28000  ? 11  DG  A N9    1 
ATOM   4330  C  C8    . DG  E 1 11  ? 14.72100  3.19400   -12.53000 1.000 70.79000  ? 11  DG  A C8    1 
ATOM   4331  N  N7    . DG  E 1 11  ? 13.73300  3.79300   -11.92000 1.000 68.89000  ? 11  DG  A N7    1 
ATOM   4332  C  C5    . DG  E 1 11  ? 14.12200  3.81300   -10.58700 1.000 72.10000  ? 11  DG  A C5    1 
ATOM   4333  C  C6    . DG  E 1 11  ? 13.45900  4.33400   -9.45200  1.000 76.28000  ? 11  DG  A C6    1 
ATOM   4334  O  O6    . DG  E 1 11  ? 12.35800  4.90400   -9.40000  1.000 75.29000  ? 11  DG  A O6    1 
ATOM   4335  N  N1    . DG  E 1 11  ? 14.20300  4.14400   -8.28900  1.000 81.09000  ? 11  DG  A N1    1 
ATOM   4336  C  C2    . DG  E 1 11  ? 15.43300  3.52900   -8.23400  1.000 79.60000  ? 11  DG  A C2    1 
ATOM   4337  N  N2    . DG  E 1 11  ? 16.00000  3.43700   -7.02000  1.000 87.29000  ? 11  DG  A N2    1 
ATOM   4338  N  N3    . DG  E 1 11  ? 16.06600  3.03900   -9.29200  1.000 72.02000  ? 11  DG  A N3    1 
ATOM   4339  C  C4    . DG  E 1 11  ? 15.35200  3.21500   -10.42800 1.000 72.20000  ? 11  DG  A C4    1 
ATOM   4340  P  P     . DA  E 1 12  ? 18.05200  -1.62600  -12.28200 1.000 89.91000  ? 12  DA  A P     1 
ATOM   4341  O  OP1   . DA  E 1 12  ? 19.09300  -2.58900  -11.85500 1.000 87.77000  ? 12  DA  A OP1   1 
ATOM   4342  O  OP2   . DA  E 1 12  ? 17.16900  -1.94800  -13.42900 1.000 87.70000  ? 12  DA  A OP2   1 
ATOM   4343  O  "O5'" . DA  E 1 12  ? 17.15600  -1.31200  -10.99600 1.000 75.10000  ? 12  DA  A "O5'" 1 
ATOM   4344  C  "C5'" . DA  E 1 12  ? 17.78700  -1.19100  -9.75700  1.000 75.45000  ? 12  DA  A "C5'" 1 
ATOM   4345  C  "C4'" . DA  E 1 12  ? 16.79400  -0.95800  -8.64100  1.000 79.32000  ? 12  DA  A "C4'" 1 
ATOM   4346  O  "O4'" . DA  E 1 12  ? 15.85700  0.07600   -8.98600  1.000 80.55000  ? 12  DA  A "O4'" 1 
ATOM   4347  C  "C3'" . DA  E 1 12  ? 15.88600  -2.11800  -8.30400  1.000 94.06000  ? 12  DA  A "C3'" 1 
ATOM   4348  O  "O3'" . DA  E 1 12  ? 16.60100  -3.09700  -7.54800  1.000 98.99000  ? 12  DA  A "O3'" 1 
ATOM   4349  C  "C2'" . DA  E 1 12  ? 14.81600  -1.41200  -7.45600  1.000 92.92000  ? 12  DA  A "C2'" 1 
ATOM   4350  C  "C1'" . DA  E 1 12  ? 14.82900  0.02300   -8.01200  1.000 85.22000  ? 12  DA  A "C1'" 1 
ATOM   4351  N  N9    . DA  E 1 12  ? 13.55000  0.42100   -8.59400  1.000 82.40000  ? 12  DA  A N9    1 
ATOM   4352  C  C8    . DA  E 1 12  ? 13.19200  0.42700   -9.91500  1.000 81.54000  ? 12  DA  A C8    1 
ATOM   4353  N  N7    . DA  E 1 12  ? 11.95800  0.82900   -10.12300 1.000 87.79000  ? 12  DA  A N7    1 
ATOM   4354  C  C5    . DA  E 1 12  ? 11.47600  1.09400   -8.84800  1.000 79.64000  ? 12  DA  A C5    1 
ATOM   4355  C  C6    . DA  E 1 12  ? 10.22800  1.55400   -8.37300  1.000 73.74000  ? 12  DA  A C6    1 
ATOM   4356  N  N6    . DA  E 1 12  ? 9.19600   1.83500   -9.17000  1.000 80.49000  ? 12  DA  A N6    1 
ATOM   4357  N  N1    . DA  E 1 12  ? 10.08300  1.70400   -7.04300  1.000 75.66000  ? 12  DA  A N1    1 
ATOM   4358  C  C2    . DA  E 1 12  ? 11.11600  1.42100   -6.24900  1.000 79.98000  ? 12  DA  A C2    1 
ATOM   4359  N  N3    . DA  E 1 12  ? 12.32900  0.98800   -6.57400  1.000 83.00000  ? 12  DA  A N3    1 
ATOM   4360  C  C4    . DA  E 1 12  ? 12.44400  0.84300   -7.90000  1.000 81.19000  ? 12  DA  A C4    1 
ATOM   4361  P  P     . DT  E 1 13  ? 15.96000  -4.54400  -7.27300  1.000 89.48000  ? 13  DT  A P     1 
ATOM   4362  O  OP1   . DT  E 1 13  ? 17.02700  -5.38500  -6.68700  1.000 95.65000  ? 13  DT  A OP1   1 
ATOM   4363  O  OP2   . DT  E 1 13  ? 15.23400  -4.98200  -8.48200  1.000 101.58000 ? 13  DT  A OP2   1 
ATOM   4364  O  "O5'" . DT  E 1 13  ? 14.87000  -4.26700  -6.15000  1.000 64.02000  ? 13  DT  A "O5'" 1 
ATOM   4365  C  "C5'" . DT  E 1 13  ? 15.27700  -3.79300  -4.90000  1.000 77.04000  ? 13  DT  A "C5'" 1 
ATOM   4366  C  "C4'" . DT  E 1 13  ? 14.08300  -3.68800  -3.99500  1.000 89.30000  ? 13  DT  A "C4'" 1 
ATOM   4367  O  "O4'" . DT  E 1 13  ? 13.13500  -2.73600  -4.55200  1.000 81.36000  ? 13  DT  A "O4'" 1 
ATOM   4368  C  "C3'" . DT  E 1 13  ? 13.31500  -4.99900  -3.82500  1.000 98.68000  ? 13  DT  A "C3'" 1 
ATOM   4369  O  "O3'" . DT  E 1 13  ? 13.07900  -5.22200  -2.45400  1.000 94.89000  ? 13  DT  A "O3'" 1 
ATOM   4370  C  "C2'" . DT  E 1 13  ? 12.01900  -4.75900  -4.60900  1.000 95.65000  ? 13  DT  A "C2'" 1 
ATOM   4371  C  "C1'" . DT  E 1 13  ? 11.84200  -3.27000  -4.43600  1.000 84.21000  ? 13  DT  A "C1'" 1 
ATOM   4372  N  N1    . DT  E 1 13  ? 10.96400  -2.63700  -5.45700  1.000 74.24000  ? 13  DT  A N1    1 
ATOM   4373  C  C2    . DT  E 1 13  ? 9.91400   -1.86400  -5.03100  1.000 80.55000  ? 13  DT  A C2    1 
ATOM   4374  O  O2    . DT  E 1 13  ? 9.66100   -1.67800  -3.85400  1.000 79.43000  ? 13  DT  A O2    1 
ATOM   4375  N  N3    . DT  E 1 13  ? 9.16200   -1.31100  -6.03500  1.000 88.13000  ? 13  DT  A N3    1 
ATOM   4376  C  C4    . DT  E 1 13  ? 9.35000   -1.45000  -7.39800  1.000 83.21000  ? 13  DT  A C4    1 
ATOM   4377  O  O4    . DT  E 1 13  ? 8.60700   -0.91600  -8.22500  1.000 73.33000  ? 13  DT  A O4    1 
ATOM   4378  C  C5    . DT  E 1 13  ? 10.47000  -2.27900  -7.78200  1.000 83.73000  ? 13  DT  A C5    1 
ATOM   4379  C  C7    . DT  E 1 13  ? 10.77100  -2.50100  -9.23700  1.000 78.34000  ? 13  DT  A C7    1 
ATOM   4380  C  C6    . DT  E 1 13  ? 11.21900  -2.82700  -6.80300  1.000 81.22000  ? 13  DT  A C6    1 
ATOM   4381  P  P     . DA  E 1 14  ? 12.13400  -6.41700  -1.96600  1.000 87.38000  ? 14  DA  A P     1 
ATOM   4382  O  OP1   . DA  E 1 14  ? 12.83800  -7.04400  -0.82600  1.000 101.38000 ? 14  DA  A OP1   1 
ATOM   4383  O  OP2   . DA  E 1 14  ? 11.65900  -7.25700  -3.09700  1.000 87.01000  ? 14  DA  A OP2   1 
ATOM   4384  O  "O5'" . DA  E 1 14  ? 10.88200  -5.65500  -1.36800  1.000 73.70000  ? 14  DA  A "O5'" 1 
ATOM   4385  C  "C5'" . DA  E 1 14  ? 10.09700  -6.32100  -0.43900  1.000 86.26000  ? 14  DA  A "C5'" 1 
ATOM   4386  C  "C4'" . DA  E 1 14  ? 9.18500   -5.36900  0.28700   1.000 77.19000  ? 14  DA  A "C4'" 1 
ATOM   4387  O  "O4'" . DA  E 1 14  ? 8.86500   -4.26000  -0.57400  1.000 79.11000  ? 14  DA  A "O4'" 1 
ATOM   4388  C  "C3'" . DA  E 1 14  ? 7.85600   -5.97700  0.62500   1.000 71.62000  ? 14  DA  A "C3'" 1 
ATOM   4389  O  "O3'" . DA  E 1 14  ? 7.22900   -5.27200  1.63800   1.000 69.40000  ? 14  DA  A "O3'" 1 
ATOM   4390  C  "C2'" . DA  E 1 14  ? 7.10400   -5.83000  -0.68500  1.000 65.23000  ? 14  DA  A "C2'" 1 
ATOM   4391  C  "C1'" . DA  E 1 14  ? 7.61000   -4.48200  -1.19200  1.000 74.22000  ? 14  DA  A "C1'" 1 
ATOM   4392  N  N9    . DA  E 1 14  ? 7.81000   -4.46400  -2.63200  1.000 80.90000  ? 14  DA  A N9    1 
ATOM   4393  C  C8    . DA  E 1 14  ? 8.76800   -5.14200  -3.32700  1.000 83.77000  ? 14  DA  A C8    1 
ATOM   4394  N  N7    . DA  E 1 14  ? 8.71600   -4.95600  -4.62200  1.000 83.54000  ? 14  DA  A N7    1 
ATOM   4395  C  C5    . DA  E 1 14  ? 7.64900   -4.10000  -4.79300  1.000 76.79000  ? 14  DA  A C5    1 
ATOM   4396  C  C6    . DA  E 1 14  ? 7.08400   -3.52600  -5.93800  1.000 75.86000  ? 14  DA  A C6    1 
ATOM   4397  N  N6    . DA  E 1 14  ? 7.54500   -3.76000  -7.17200  1.000 76.84000  ? 14  DA  A N6    1 
ATOM   4398  N  N1    . DA  E 1 14  ? 6.01900   -2.70900  -5.77000  1.000 80.07000  ? 14  DA  A N1    1 
ATOM   4399  C  C2    . DA  E 1 14  ? 5.56200   -2.48700  -4.52800  1.000 77.46000  ? 14  DA  A C2    1 
ATOM   4400  N  N3    . DA  E 1 14  ? 6.01700   -2.97000  -3.37000  1.000 77.68000  ? 14  DA  A N3    1 
ATOM   4401  C  C4    . DA  E 1 14  ? 7.07600   -3.77600  -3.57600  1.000 79.39000  ? 14  DA  A C4    1 
ATOM   4402  P  P     . DA  E 1 15  ? 5.84700   -5.85000  2.19700   1.000 88.90000  ? 15  DA  A P     1 
ATOM   4403  O  OP1   . DA  E 1 15  ? 5.50400   -5.29400  3.52500   1.000 82.84000  ? 15  DA  A OP1   1 
ATOM   4404  O  OP2   . DA  E 1 15  ? 5.93300   -7.31600  1.99200   1.000 103.74000 ? 15  DA  A OP2   1 
ATOM   4405  O  "O5'" . DA  E 1 15  ? 4.78600   -5.36600  1.12600   1.000 77.10000  ? 15  DA  A "O5'" 1 
ATOM   4406  C  "C5'" . DA  E 1 15  ? 3.56700   -6.02400  1.04600   1.000 81.32000  ? 15  DA  A "C5'" 1 
ATOM   4407  C  "C4'" . DA  E 1 15  ? 2.45900   -5.04200  0.83300   1.000 82.12000  ? 15  DA  A "C4'" 1 
ATOM   4408  O  "O4'" . DA  E 1 15  ? 2.80000   -4.17500  -0.26900  1.000 82.41000  ? 15  DA  A "O4'" 1 
ATOM   4409  C  "C3'" . DA  E 1 15  ? 1.14700   -5.67600  0.46300   1.000 83.03000  ? 15  DA  A "C3'" 1 
ATOM   4410  O  "O3'" . DA  E 1 15  ? 0.08800   -4.88700  0.89800   1.000 91.20000  ? 15  DA  A "O3'" 1 
ATOM   4411  C  "C2'" . DA  E 1 15  ? 1.21000   -5.74500  -1.05600  1.000 75.37000  ? 15  DA  A "C2'" 1 
ATOM   4412  C  "C1'" . DA  E 1 15  ? 2.11600   -4.57700  -1.43900  1.000 74.72000  ? 15  DA  A "C1'" 1 
ATOM   4413  N  N9    . DA  E 1 15  ? 3.09500   -4.96700  -2.44500  1.000 78.72000  ? 15  DA  A N9    1 
ATOM   4414  C  C8    . DA  E 1 15  ? 4.29600   -5.57100  -2.22400  1.000 82.41000  ? 15  DA  A C8    1 
ATOM   4415  N  N7    . DA  E 1 15  ? 4.96100   -5.84600  -3.32300  1.000 81.64000  ? 15  DA  A N7    1 
ATOM   4416  C  C5    . DA  E 1 15  ? 4.13200   -5.39900  -4.33700  1.000 78.38000  ? 15  DA  A C5    1 
ATOM   4417  C  C6    . DA  E 1 15  ? 4.26400   -5.39800  -5.74200  1.000 77.50000  ? 15  DA  A C6    1 
ATOM   4418  N  N6    . DA  E 1 15  ? 5.32900   -5.88800  -6.38100  1.000 77.62000  ? 15  DA  A N6    1 
ATOM   4419  N  N1    . DA  E 1 15  ? 3.25300   -4.87700  -6.46500  1.000 79.09000  ? 15  DA  A N1    1 
ATOM   4420  C  C2    . DA  E 1 15  ? 2.18700   -4.38800  -5.82100  1.000 78.44000  ? 15  DA  A C2    1 
ATOM   4421  N  N3    . DA  E 1 15  ? 1.95200   -4.33100  -4.51000  1.000 78.61000  ? 15  DA  A N3    1 
ATOM   4422  C  C4    . DA  E 1 15  ? 2.97400   -4.85800  -3.81600  1.000 78.04000  ? 15  DA  A C4    1 
ATOM   4423  P  P     . DC  E 1 16  ? -1.30400  -5.59300  1.24100   1.000 107.82000 ? 16  DC  A P     1 
ATOM   4424  O  OP1   . DC  E 1 16  ? -2.05800  -4.65300  2.10200   1.000 100.97000 ? 16  DC  A OP1   1 
ATOM   4425  O  OP2   . DC  E 1 16  ? -0.95300  -6.95400  1.72600   1.000 104.42000 ? 16  DC  A OP2   1 
ATOM   4426  O  "O5'" . DC  E 1 16  ? -2.00300  -5.74300  -0.19400  1.000 85.76000  ? 16  DC  A "O5'" 1 
ATOM   4427  C  "C5'" . DC  E 1 16  ? -2.00200  -4.64700  -1.07900  1.000 76.60000  ? 16  DC  A "C5'" 1 
ATOM   4428  C  "C4'" . DC  E 1 16  ? -2.16700  -5.09100  -2.52200  1.000 75.15000  ? 16  DC  A "C4'" 1 
ATOM   4429  O  "O4'" . DC  E 1 16  ? -0.94600  -5.62000  -3.06000  1.000 73.21000  ? 16  DC  A "O4'" 1 
ATOM   4430  C  "C3'" . DC  E 1 16  ? -3.21500  -6.17500  -2.78300  1.000 75.65000  ? 16  DC  A "C3'" 1 
ATOM   4431  O  "O3'" . DC  E 1 16  ? -4.34200  -5.54700  -3.34400  1.000 76.30000  ? 16  DC  A "O3'" 1 
ATOM   4432  C  "C2'" . DC  E 1 16  ? -2.51900  -7.13000  -3.79700  1.000 75.12000  ? 16  DC  A "C2'" 1 
ATOM   4433  C  "C1'" . DC  E 1 16  ? -1.32900  -6.28200  -4.22500  1.000 76.20000  ? 16  DC  A "C1'" 1 
ATOM   4434  N  N1    . DC  E 1 16  ? -0.14600  -7.00900  -4.83200  1.000 70.72000  ? 16  DC  A N1    1 
ATOM   4435  C  C2    . DC  E 1 16  ? -0.09600  -7.18900  -6.21800  1.000 80.78000  ? 16  DC  A C2    1 
ATOM   4436  O  O2    . DC  E 1 16  ? -1.03900  -6.79200  -6.90500  1.000 90.74000  ? 16  DC  A O2    1 
ATOM   4437  N  N3    . DC  E 1 16  ? 0.97800   -7.80500  -6.76900  1.000 80.59000  ? 16  DC  A N3    1 
ATOM   4438  C  C4    . DC  E 1 16  ? 1.97800   -8.21200  -5.99700  1.000 78.86000  ? 16  DC  A C4    1 
ATOM   4439  N  N4    . DC  E 1 16  ? 3.01800   -8.81700  -6.58700  1.000 84.04000  ? 16  DC  A N4    1 
ATOM   4440  C  C5    . DC  E 1 16  ? 1.95900   -8.02100  -4.58400  1.000 74.35000  ? 16  DC  A C5    1 
ATOM   4441  C  C6    . DC  E 1 16  ? 0.89100   -7.41200  -4.05000  1.000 67.60000  ? 16  DC  A C6    1 
ATOM   4442  P  P     . DC  E 1 17  ? -5.73600  -6.32000  -3.48300  1.000 75.96000  ? 17  DC  A P     1 
ATOM   4443  O  OP1   . DC  E 1 17  ? -6.81500  -5.31100  -3.46000  1.000 78.94000  ? 17  DC  A OP1   1 
ATOM   4444  O  OP2   . DC  E 1 17  ? -5.77100  -7.44000  -2.53100  1.000 101.71000 ? 17  DC  A OP2   1 
ATOM   4445  O  "O5'" . DC  E 1 17  ? -5.65400  -6.94800  -4.93500  1.000 67.97000  ? 17  DC  A "O5'" 1 
ATOM   4446  C  "C5'" . DC  E 1 17  ? -6.54600  -6.52000  -5.89700  1.000 76.77000  ? 17  DC  A "C5'" 1 
ATOM   4447  C  "C4'" . DC  E 1 17  ? -5.96900  -6.71100  -7.27800  1.000 87.01000  ? 17  DC  A "C4'" 1 
ATOM   4448  O  "O4'" . DC  E 1 17  ? -4.62500  -7.21300  -7.20400  1.000 83.29000  ? 17  DC  A "O4'" 1 
ATOM   4449  C  "C3'" . DC  E 1 17  ? -6.70800  -7.72300  -8.12500  1.000 92.71000  ? 17  DC  A "C3'" 1 
ATOM   4450  O  "O3'" . DC  E 1 17  ? -7.70000  -7.06000  -8.88100  1.000 98.43000  ? 17  DC  A "O3'" 1 
ATOM   4451  C  "C2'" . DC  E 1 17  ? -5.61300  -8.33400  -9.02000  1.000 88.30000  ? 17  DC  A "C2'" 1 
ATOM   4452  C  "C1'" . DC  E 1 17  ? -4.31300  -7.73400  -8.47300  1.000 87.90000  ? 17  DC  A "C1'" 1 
ATOM   4453  N  N1    . DC  E 1 17  ? -3.20100  -8.72400  -8.33900  1.000 91.12000  ? 17  DC  A N1    1 
ATOM   4454  C  C2    . DC  E 1 17  ? -2.57800  -9.23300  -9.48900  1.000 93.13000  ? 17  DC  A C2    1 
ATOM   4455  O  O2    . DC  E 1 17  ? -2.96100  -8.85600  -10.60100 1.000 91.33000  ? 17  DC  A O2    1 
ATOM   4456  N  N3    . DC  E 1 17  ? -1.56900  -10.12500 -9.34900  1.000 92.12000  ? 17  DC  A N3    1 
ATOM   4457  C  C4    . DC  E 1 17  ? -1.18300  -10.50500 -8.13300  1.000 89.36000  ? 17  DC  A C4    1 
ATOM   4458  N  N4    . DC  E 1 17  ? -0.18500  -11.38800 -8.04200  1.000 87.84000  ? 17  DC  A N4    1 
ATOM   4459  C  C5    . DC  E 1 17  ? -1.80400  -9.99800  -6.95300  1.000 85.90000  ? 17  DC  A C5    1 
ATOM   4460  C  C6    . DC  E 1 17  ? -2.80100  -9.12300  -7.10200  1.000 83.95000  ? 17  DC  A C6    1 
ATOM   4461  P  P     . DT  E 1 18  ? -9.10900  -7.77400  -9.15000  1.000 112.47000 ? 18  DT  A P     1 
ATOM   4462  O  OP1   . DT  E 1 18  ? -9.96900  -6.78400  -9.84300  1.000 107.60000 ? 18  DT  A OP1   1 
ATOM   4463  O  OP2   . DT  E 1 18  ? -9.56700  -8.36000  -7.86800  1.000 113.92000 ? 18  DT  A OP2   1 
ATOM   4464  O  "O5'" . DT  E 1 18  ? -8.72400  -8.94700  -10.16700 1.000 107.10000 ? 18  DT  A "O5'" 1 
ATOM   4465  C  "C5'" . DT  E 1 18  ? -8.10000  -8.60700  -11.39600 1.000 108.31000 ? 18  DT  A "C5'" 1 
ATOM   4466  C  "C4'" . DT  E 1 18  ? -7.59400  -9.83500  -12.13800 1.000 112.23000 ? 18  DT  A "C4'" 1 
ATOM   4467  O  "O4'" . DT  E 1 18  ? -6.27600  -10.21700 -11.69200 1.000 107.47000 ? 18  DT  A "O4'" 1 
ATOM   4468  C  "C3'" . DT  E 1 18  ? -8.44600  -11.10700 -12.01400 1.000 113.21000 ? 18  DT  A "C3'" 1 
ATOM   4469  O  "O3'" . DT  E 1 18  ? -9.13200  -11.32600 -13.23500 1.000 120.35000 ? 18  DT  A "O3'" 1 
ATOM   4470  C  "C2'" . DT  E 1 18  ? -7.41300  -12.22100 -11.74400 1.000 114.15000 ? 18  DT  A "C2'" 1 
ATOM   4471  C  "C1'" . DT  E 1 18  ? -6.11300  -11.53400 -12.13100 1.000 111.59000 ? 18  DT  A "C1'" 1 
ATOM   4472  N  N1    . DT  E 1 18  ? -4.87200  -12.14800 -11.55000 1.000 112.85000 ? 18  DT  A N1    1 
ATOM   4473  C  C2    . DT  E 1 18  ? -3.79600  -12.36600 -12.38200 1.000 114.23000 ? 18  DT  A C2    1 
ATOM   4474  O  O2    . DT  E 1 18  ? -3.79200  -12.06100 -13.56300 1.000 116.87000 ? 18  DT  A O2    1 
ATOM   4475  N  N3    . DT  E 1 18  ? -2.71200  -12.94800 -11.78100 1.000 112.17000 ? 18  DT  A N3    1 
ATOM   4476  C  C4    . DT  E 1 18  ? -2.59700  -13.33400 -10.46100 1.000 106.03000 ? 18  DT  A C4    1 
ATOM   4477  O  O4    . DT  E 1 18  ? -1.57700  -13.84900 -10.01400 1.000 99.00000  ? 18  DT  A O4    1 
ATOM   4478  C  C5    . DT  E 1 18  ? -3.76000  -13.09200 -9.64200  1.000 106.23000 ? 18  DT  A C5    1 
ATOM   4479  C  C7    . DT  E 1 18  ? -3.73900  -13.47500 -8.19600  1.000 105.39000 ? 18  DT  A C7    1 
ATOM   4480  C  C6    . DT  E 1 18  ? -4.83700  -12.52000 -10.21800 1.000 109.32000 ? 18  DT  A C6    1 
ATOM   4481  P  P     . DG  E 1 19  ? -10.15300 -12.55400 -13.38400 1.000 135.08000 ? 19  DG  A P     1 
ATOM   4482  O  OP1   . DG  E 1 19  ? -11.09200 -12.17800 -14.47100 1.000 122.66000 ? 19  DG  A OP1   1 
ATOM   4483  O  OP2   . DG  E 1 19  ? -10.66200 -12.88800 -12.03500 1.000 131.27000 ? 19  DG  A OP2   1 
ATOM   4484  O  "O5'" . DG  E 1 19  ? -9.22900  -13.76000 -13.88800 1.000 120.33000 ? 19  DG  A "O5'" 1 
ATOM   4485  C  "C5'" . DG  E 1 19  ? -8.93500  -13.88400 -15.26800 1.000 120.59000 ? 19  DG  A "C5'" 1 
ATOM   4486  C  "C4'" . DG  E 1 19  ? -7.54600  -14.45400 -15.48100 1.000 121.19000 ? 19  DG  A "C4'" 1 
ATOM   4487  O  "O4'" . DG  E 1 19  ? -6.75200  -14.25100 -14.30100 1.000 112.30000 ? 19  DG  A "O4'" 1 
ATOM   4488  C  "C3'" . DG  E 1 19  ? -7.49200  -15.95200 -15.70800 1.000 132.18000 ? 19  DG  A "C3'" 1 
ATOM   4489  O  "O3'" . DG  E 1 19  ? -7.69900  -16.24200 -17.09300 1.000 144.59000 ? 19  DG  A "O3'" 1 
ATOM   4490  C  "C2'" . DG  E 1 19  ? -6.06600  -16.31400 -15.26200 1.000 136.85000 ? 19  DG  A "C2'" 1 
ATOM   4491  C  "C1'" . DG  E 1 19  ? -5.66600  -15.15400 -14.33500 1.000 124.87000 ? 19  DG  A "C1'" 1 
ATOM   4492  N  N9    . DG  E 1 19  ? -5.35300  -15.56800 -12.96800 1.000 125.38000 ? 19  DG  A N9    1 
ATOM   4493  C  C8    . DG  E 1 19  ? -6.05800  -15.26100 -11.83100 1.000 120.86000 ? 19  DG  A C8    1 
ATOM   4494  N  N7    . DG  E 1 19  ? -5.54000  -15.76400 -10.74600 1.000 117.62000 ? 19  DG  A N7    1 
ATOM   4495  C  C5    . DG  E 1 19  ? -4.41800  -16.45100 -11.19200 1.000 117.17000 ? 19  DG  A C5    1 
ATOM   4496  C  C6    . DG  E 1 19  ? -3.46300  -17.19800 -10.46900 1.000 120.44000 ? 19  DG  A C6    1 
ATOM   4497  O  O6    . DG  E 1 19  ? -3.41800  -17.40700 -9.25200  1.000 130.94000 ? 19  DG  A O6    1 
ATOM   4498  N  N1    . DG  E 1 19  ? -2.48600  -17.73300 -11.30000 1.000 118.38000 ? 19  DG  A N1    1 
ATOM   4499  C  C2    . DG  E 1 19  ? -2.44000  -17.56900 -12.65900 1.000 119.60000 ? 19  DG  A C2    1 
ATOM   4500  N  N2    . DG  E 1 19  ? -1.41900  -18.16400 -13.29300 1.000 116.38000 ? 19  DG  A N2    1 
ATOM   4501  N  N3    . DG  E 1 19  ? -3.32700  -16.86800 -13.35300 1.000 126.33000 ? 19  DG  A N3    1 
ATOM   4502  C  C4    . DG  E 1 19  ? -4.28700  -16.34000 -12.55500 1.000 122.13000 ? 19  DG  A C4    1 
ATOM   4503  P  P     . DA  E 1 20  ? -8.46900  -17.58300 -17.53700 1.000 162.21000 ? 20  DA  A P     1 
ATOM   4504  O  OP1   . DA  E 1 20  ? -8.88500  -17.40900 -18.94900 1.000 170.37000 ? 20  DA  A OP1   1 
ATOM   4505  O  OP2   . DA  E 1 20  ? -9.48700  -17.88500 -16.50900 1.000 148.11000 ? 20  DA  A OP2   1 
ATOM   4506  O  "O5'" . DA  E 1 20  ? -7.34200  -18.71700 -17.45100 1.000 148.04000 ? 20  DA  A "O5'" 1 
ATOM   4507  C  "C5'" . DA  E 1 20  ? -6.22400  -18.66200 -18.32600 1.000 149.35000 ? 20  DA  A "C5'" 1 
ATOM   4508  C  "C4'" . DA  E 1 20  ? -5.00400  -19.31500 -17.70200 1.000 140.93000 ? 20  DA  A "C4'" 1 
ATOM   4509  O  "O4'" . DA  E 1 20  ? -4.98600  -19.07200 -16.28000 1.000 129.21000 ? 20  DA  A "O4'" 1 
ATOM   4510  C  "C3'" . DA  E 1 20  ? -4.90300  -20.84100 -17.87100 1.000 146.60000 ? 20  DA  A "C3'" 1 
ATOM   4511  O  "O3'" . DA  E 1 20  ? -3.69400  -21.15800 -18.55000 1.000 155.60000 ? 20  DA  A "O3'" 1 
ATOM   4512  C  "C2'" . DA  E 1 20  ? -4.88900  -21.37000 -16.42800 1.000 141.86000 ? 20  DA  A "C2'" 1 
ATOM   4513  C  "C1'" . DA  E 1 20  ? -4.35700  -20.16300 -15.68100 1.000 135.54000 ? 20  DA  A "C1'" 1 
ATOM   4514  N  N9    . DA  E 1 20  ? -4.64000  -20.15600 -14.25200 1.000 135.48000 ? 20  DA  A N9    1 
ATOM   4515  C  C8    . DA  E 1 20  ? -5.79800  -19.77300 -13.62700 1.000 131.72000 ? 20  DA  A C8    1 
ATOM   4516  N  N7    . DA  E 1 20  ? -5.74300  -19.86800 -12.31600 1.000 129.67000 ? 20  DA  A N7    1 
ATOM   4517  C  C5    . DA  E 1 20  ? -4.46000  -20.34100 -12.07300 1.000 130.74000 ? 20  DA  A C5    1 
ATOM   4518  C  C6    . DA  E 1 20  ? -3.76800  -20.65700 -10.88700 1.000 128.14000 ? 20  DA  A C6    1 
ATOM   4519  N  N6    . DA  E 1 20  ? -4.30400  -20.53600 -9.66700  1.000 124.60000 ? 20  DA  A N6    1 
ATOM   4520  N  N1    . DA  E 1 20  ? -2.49800  -21.10200 -11.00300 1.000 125.10000 ? 20  DA  A N1    1 
ATOM   4521  C  C2    . DA  E 1 20  ? -1.96300  -21.22300 -12.22300 1.000 124.56000 ? 20  DA  A C2    1 
ATOM   4522  N  N3    . DA  E 1 20  ? -2.51300  -20.96100 -13.40300 1.000 128.94000 ? 20  DA  A N3    1 
ATOM   4523  C  C4    . DA  E 1 20  ? -3.77200  -20.51900 -13.25600 1.000 131.90000 ? 20  DA  A C4    1 
ATOM   4524  P  P     . DA  E 1 21  ? -3.55900  -22.52100 -19.39200 1.000 159.52000 ? 21  DA  A P     1 
ATOM   4525  O  OP1   . DA  E 1 21  ? -2.49300  -22.30800 -20.40300 1.000 150.17000 ? 21  DA  A OP1   1 
ATOM   4526  O  OP2   . DA  E 1 21  ? -4.91300  -22.92200 -19.83200 1.000 152.38000 ? 21  DA  A OP2   1 
ATOM   4527  O  "O5'" . DA  E 1 21  ? -3.05000  -23.58700 -18.31200 1.000 152.35000 ? 21  DA  A "O5'" 1 
ATOM   4528  C  "C5'" . DA  E 1 21  ? -1.77200  -24.20200 -18.46600 1.000 148.50000 ? 21  DA  A "C5'" 1 
ATOM   4529  C  "C4'" . DA  E 1 21  ? -1.23000  -24.67100 -17.12900 1.000 144.35000 ? 21  DA  A "C4'" 1 
ATOM   4530  O  "O4'" . DA  E 1 21  ? -1.98700  -24.06200 -16.05600 1.000 140.73000 ? 21  DA  A "O4'" 1 
ATOM   4531  C  "C3'" . DA  E 1 21  ? -1.30200  -26.19000 -16.89100 1.000 140.43000 ? 21  DA  A "C3'" 1 
ATOM   4532  O  "O3'" . DA  E 1 21  ? 0.00400   -26.72100 -16.65800 1.000 143.57000 ? 21  DA  A "O3'" 1 
ATOM   4533  C  "C2'" . DA  E 1 21  ? -2.19600  -26.33000 -15.65300 1.000 136.06000 ? 21  DA  A "C2'" 1 
ATOM   4534  C  "C1'" . DA  E 1 21  ? -2.03300  -24.97300 -14.99400 1.000 135.83000 ? 21  DA  A "C1'" 1 
ATOM   4535  N  N9    . DA  E 1 21  ? -3.13700  -24.62800 -14.10600 1.000 132.09000 ? 21  DA  A N9    1 
ATOM   4536  C  C8    . DA  E 1 21  ? -4.45500  -24.47900 -14.44000 1.000 129.37000 ? 21  DA  A C8    1 
ATOM   4537  N  N7    . DA  E 1 21  ? -5.22800  -24.18200 -13.41900 1.000 123.76000 ? 21  DA  A N7    1 
ATOM   4538  C  C5    . DA  E 1 21  ? -4.35600  -24.14000 -12.34400 1.000 126.85000 ? 21  DA  A C5    1 
ATOM   4539  C  C6    . DA  E 1 21  ? -4.55000  -23.87700 -10.97500 1.000 129.10000 ? 21  DA  A C6    1 
ATOM   4540  N  N6    . DA  E 1 21  ? -5.74500  -23.59400 -10.44500 1.000 124.14000 ? 21  DA  A N6    1 
ATOM   4541  N  N1    . DA  E 1 21  ? -3.46600  -23.91300 -10.17000 1.000 129.77000 ? 21  DA  A N1    1 
ATOM   4542  C  C2    . DA  E 1 21  ? -2.27200  -24.20100 -10.70600 1.000 126.59000 ? 21  DA  A C2    1 
ATOM   4543  N  N3    . DA  E 1 21  ? -1.96600  -24.46200 -11.97500 1.000 123.07000 ? 21  DA  A N3    1 
ATOM   4544  C  C4    . DA  E 1 21  ? -3.06400  -24.41600 -12.75000 1.000 127.61000 ? 21  DA  A C4    1 
ATOM   4545  P  P     . DA  E 1 22  ? 0.19200   -28.25100 -16.19400 1.000 137.67000 ? 22  DA  A P     1 
ATOM   4546  O  OP1   . DA  E 1 22  ? 1.50400   -28.71000 -16.70000 1.000 131.59000 ? 22  DA  A OP1   1 
ATOM   4547  O  OP2   . DA  E 1 22  ? -1.03500  -29.01100 -16.52700 1.000 137.72000 ? 22  DA  A OP2   1 
ATOM   4548  O  "O5'" . DA  E 1 22  ? 0.28800   -28.16400 -14.60300 1.000 126.33000 ? 22  DA  A "O5'" 1 
ATOM   4549  C  "C5'" . DA  E 1 22  ? 1.56200   -28.17400 -13.97400 1.000 123.21000 ? 22  DA  A "C5'" 1 
ATOM   4550  C  "C4'" . DA  E 1 22  ? 1.42400   -28.43300 -12.48600 1.000 119.04000 ? 22  DA  A "C4'" 1 
ATOM   4551  O  "O4'" . DA  E 1 22  ? 0.27700   -27.71300 -11.97400 1.000 114.09000 ? 22  DA  A "O4'" 1 
ATOM   4552  C  "C3'" . DA  E 1 22  ? 1.21500   -29.90400 -12.09400 1.000 125.03000 ? 22  DA  A "C3'" 1 
ATOM   4553  O  "O3'" . DA  E 1 22  ? 2.19400   -30.30500 -11.13100 1.000 130.71000 ? 22  DA  A "O3'" 1 
ATOM   4554  C  "C2'" . DA  E 1 22  ? -0.19900  -29.93500 -11.50800 1.000 119.22000 ? 22  DA  A "C2'" 1 
ATOM   4555  C  "C1'" . DA  E 1 22  ? -0.36000  -28.51000 -11.01400 1.000 111.31000 ? 22  DA  A "C1'" 1 
ATOM   4556  N  N9    . DA  E 1 22  ? -1.74600  -28.08800 -10.90800 1.000 109.79000 ? 22  DA  A N9    1 
ATOM   4557  C  C8    . DA  E 1 22  ? -2.72100  -28.21200 -11.85800 1.000 108.14000 ? 22  DA  A C8    1 
ATOM   4558  N  N7    . DA  E 1 22  ? -3.88700  -27.74700 -11.47800 1.000 105.43000 ? 22  DA  A N7    1 
ATOM   4559  C  C5    . DA  E 1 22  ? -3.65600  -27.28700 -10.19100 1.000 108.92000 ? 22  DA  A C5    1 
ATOM   4560  C  C6    . DA  E 1 22  ? -4.49100  -26.67500 -9.23900  1.000 109.89000 ? 22  DA  A C6    1 
ATOM   4561  N  N6    . DA  E 1 22  ? -5.78200  -26.41500 -9.45500  1.000 111.37000 ? 22  DA  A N6    1 
ATOM   4562  N  N1    . DA  E 1 22  ? -3.94800  -26.34200 -8.04900  1.000 108.90000 ? 22  DA  A N1    1 
ATOM   4563  C  C2    . DA  E 1 22  ? -2.65600  -26.60600 -7.83500  1.000 105.83000 ? 22  DA  A C2    1 
ATOM   4564  N  N3    . DA  E 1 22  ? -1.77100  -27.17200 -8.65400  1.000 105.71000 ? 22  DA  A N3    1 
ATOM   4565  C  C4    . DA  E 1 22  ? -2.34300  -27.49200 -9.82500  1.000 109.66000 ? 22  DA  A C4    1 
ATOM   4566  P  P     . DA  E 1 23  ? 2.39300   -31.86100 -10.77800 1.000 133.44000 ? 23  DA  A P     1 
ATOM   4567  O  OP1   . DA  E 1 23  ? 3.78900   -32.05200 -10.31400 1.000 118.84000 ? 23  DA  A OP1   1 
ATOM   4568  O  OP2   . DA  E 1 23  ? 1.88200   -32.63900 -11.92700 1.000 128.42000 ? 23  DA  A OP2   1 
ATOM   4569  O  "O5'" . DA  E 1 23  ? 1.41000   -32.10300 -9.54000  1.000 113.49000 ? 23  DA  A "O5'" 1 
ATOM   4570  C  "C5'" . DA  E 1 23  ? 1.90000   -31.94900 -8.21800  1.000 114.59000 ? 23  DA  A "C5'" 1 
ATOM   4571  C  "C4'" . DA  E 1 23  ? 0.76700   -31.70400 -7.24400  1.000 112.96000 ? 23  DA  A "C4'" 1 
ATOM   4572  O  "O4'" . DA  E 1 23  ? -0.28800  -30.98300 -7.89900  1.000 113.75000 ? 23  DA  A "O4'" 1 
ATOM   4573  C  "C3'" . DA  E 1 23  ? 0.09600   -32.96500 -6.70000  1.000 121.40000 ? 23  DA  A "C3'" 1 
ATOM   4574  O  "O3'" . DA  E 1 23  ? 0.58300   -33.24300 -5.40100  1.000 131.54000 ? 23  DA  A "O3'" 1 
ATOM   4575  C  "C2'" . DA  E 1 23  ? -1.40700  -32.62000 -6.67600  1.000 120.23000 ? 23  DA  A "C2'" 1 
ATOM   4576  C  "C1'" . DA  E 1 23  ? -1.43600  -31.16200 -7.12200  1.000 113.47000 ? 23  DA  A "C1'" 1 
ATOM   4577  N  N9    . DA  E 1 23  ? -2.61700  -30.79800 -7.90000  1.000 113.10000 ? 23  DA  A N9    1 
ATOM   4578  C  C8    . DA  E 1 23  ? -2.84600  -31.03600 -9.22900  1.000 112.16000 ? 23  DA  A C8    1 
ATOM   4579  N  N7    . DA  E 1 23  ? -4.00800  -30.58500 -9.65100  1.000 117.08000 ? 23  DA  A N7    1 
ATOM   4580  C  C5    . DA  E 1 23  ? -4.57700  -30.01200 -8.51800  1.000 116.13000 ? 23  DA  A C5    1 
ATOM   4581  C  C6    . DA  E 1 23  ? -5.81300  -29.35900 -8.29200  1.000 116.42000 ? 23  DA  A C6    1 
ATOM   4582  N  N6    . DA  E 1 23  ? -6.72800  -29.16400 -9.24600  1.000 122.86000 ? 23  DA  A N6    1 
ATOM   4583  N  N1    . DA  E 1 23  ? -6.06700  -28.90500 -7.04300  1.000 108.49000 ? 23  DA  A N1    1 
ATOM   4584  C  C2    . DA  E 1 23  ? -5.14900  -29.09700 -6.08900  1.000 108.20000 ? 23  DA  A C2    1 
ATOM   4585  N  N3    . DA  E 1 23  ? -3.96100  -29.69600 -6.18100  1.000 111.42000 ? 23  DA  A N3    1 
ATOM   4586  C  C4    . DA  E 1 23  ? -3.73500  -30.13500 -7.43400  1.000 113.81000 ? 23  DA  A C4    1 
ATOM   4587  P  P     . DG  E 1 24  ? 0.49000   -34.73200 -4.81200  1.000 140.09000 ? 24  DG  A P     1 
ATOM   4588  O  OP1   . DG  E 1 24  ? 1.39400   -34.78800 -3.63900  1.000 124.62000 ? 24  DG  A OP1   1 
ATOM   4589  O  OP2   . DG  E 1 24  ? 0.66700   -35.68100 -5.93200  1.000 132.89000 ? 24  DG  A OP2   1 
ATOM   4590  O  "O5'" . DG  E 1 24  ? -1.01400  -34.83700 -4.28700  1.000 119.57000 ? 24  DG  A "O5'" 1 
ATOM   4591  C  "C5'" . DG  E 1 24  ? -1.30400  -34.36700 -2.99100  1.000 121.71000 ? 24  DG  A "C5'" 1 
ATOM   4592  C  "C4'" . DG  E 1 24  ? -2.74000  -33.89800 -2.85900  1.000 126.39000 ? 24  DG  A "C4'" 1 
ATOM   4593  O  "O4'" . DG  E 1 24  ? -3.23300  -33.36500 -4.09600  1.000 121.38000 ? 24  DG  A "O4'" 1 
ATOM   4594  C  "C3'" . DG  E 1 24  ? -3.76200  -34.96800 -2.47800  1.000 135.44000 ? 24  DG  A "C3'" 1 
ATOM   4595  O  "O3'" . DG  E 1 24  ? -3.94600  -34.97100 -1.07000  1.000 141.59000 ? 24  DG  A "O3'" 1 
ATOM   4596  C  "C2'" . DG  E 1 24  ? -5.04300  -34.52500 -3.21600  1.000 128.32000 ? 24  DG  A "C2'" 1 
ATOM   4597  C  "C1'" . DG  E 1 24  ? -4.61000  -33.23000 -3.90200  1.000 121.21000 ? 24  DG  A "C1'" 1 
ATOM   4598  N  N9    . DG  E 1 24  ? -5.27500  -32.96200 -5.17300  1.000 121.59000 ? 24  DG  A N9    1 
ATOM   4599  C  C8    . DG  E 1 24  ? -4.76900  -33.13500 -6.43900  1.000 120.08000 ? 24  DG  A C8    1 
ATOM   4600  N  N7    . DG  E 1 24  ? -5.60800  -32.79500 -7.38100  1.000 121.92000 ? 24  DG  A N7    1 
ATOM   4601  C  C5    . DG  E 1 24  ? -6.74100  -32.36700 -6.69300  1.000 125.06000 ? 24  DG  A C5    1 
ATOM   4602  C  C6    . DG  E 1 24  ? -7.98200  -31.88000 -7.17900  1.000 123.61000 ? 24  DG  A C6    1 
ATOM   4603  O  O6    . DG  E 1 24  ? -8.33600  -31.72600 -8.35300  1.000 122.94000 ? 24  DG  A O6    1 
ATOM   4604  N  N1    . DG  E 1 24  ? -8.85700  -31.55800 -6.14000  1.000 123.37000 ? 24  DG  A N1    1 
ATOM   4605  C  C2    . DG  E 1 24  ? -8.56900  -31.69100 -4.80200  1.000 122.93000 ? 24  DG  A C2    1 
ATOM   4606  N  N2    . DG  E 1 24  ? -9.53900  -31.33000 -3.94200  1.000 115.79000 ? 24  DG  A N2    1 
ATOM   4607  N  N3    . DG  E 1 24  ? -7.41100  -32.14500 -4.33500  1.000 121.10000 ? 24  DG  A N3    1 
ATOM   4608  C  C4    . DG  E 1 24  ? -6.54900  -32.46300 -5.33500  1.000 124.80000 ? 24  DG  A C4    1 
ATOM   4609  P  P     . DT  E 1 25  ? -4.19200  -36.35100 -0.29100  1.000 136.15000 ? 25  DT  A P     1 
ATOM   4610  O  OP1   . DT  E 1 25  ? -3.55000  -36.23900 1.04400   1.000 135.44000 ? 25  DT  A OP1   1 
ATOM   4611  O  OP2   . DT  E 1 25  ? -3.84200  -37.46100 -1.20400  1.000 129.08000 ? 25  DT  A OP2   1 
ATOM   4612  O  "O5'" . DT  E 1 25  ? -5.76400  -36.35900 -0.06100  1.000 128.14000 ? 25  DT  A "O5'" 1 
ATOM   4613  C  "C5'" . DT  E 1 25  ? -6.29200  -35.56100 0.95600   1.000 125.05000 ? 25  DT  A "C5'" 1 
ATOM   4614  C  "C4'" . DT  E 1 25  ? -7.55300  -34.85400 0.51000   1.000 115.86000 ? 25  DT  A "C4'" 1 
ATOM   4615  O  "O4'" . DT  E 1 25  ? -7.60200  -34.76000 -0.93000  1.000 117.23000 ? 25  DT  A "O4'" 1 
ATOM   4616  C  "C3'" . DT  E 1 25  ? -8.85500  -35.54700 0.91700   1.000 121.75000 ? 25  DT  A "C3'" 1 
ATOM   4617  O  "O3'" . DT  E 1 25  ? -9.51800  -34.77100 1.87200   1.000 128.99000 ? 25  DT  A "O3'" 1 
ATOM   4618  C  "C2'" . DT  E 1 25  ? -9.66700  -35.63200 -0.38200  1.000 116.56000 ? 25  DT  A "C2'" 1 
ATOM   4619  C  "C1'" . DT  E 1 25  ? -8.95700  -34.63200 -1.27000  1.000 119.35000 ? 25  DT  A "C1'" 1 
ATOM   4620  N  N1    . DT  E 1 25  ? -9.15300  -34.88200 -2.73600  1.000 126.36000 ? 25  DT  A N1    1 
ATOM   4621  C  C2    . DT  E 1 25  ? -10.33700 -34.49300 -3.32800  1.000 128.27000 ? 25  DT  A C2    1 
ATOM   4622  O  O2    . DT  E 1 25  ? -11.24100 -33.94600 -2.71900  1.000 130.12000 ? 25  DT  A O2    1 
ATOM   4623  N  N3    . DT  E 1 25  ? -10.42600 -34.76100 -4.67200  1.000 126.51000 ? 25  DT  A N3    1 
ATOM   4624  C  C4    . DT  E 1 25  ? -9.47400  -35.36900 -5.47000  1.000 120.31000 ? 25  DT  A C4    1 
ATOM   4625  O  O4    . DT  E 1 25  ? -9.64900  -35.56700 -6.67400  1.000 114.16000 ? 25  DT  A O4    1 
ATOM   4626  C  C5    . DT  E 1 25  ? -8.26000  -35.75600 -4.78800  1.000 117.30000 ? 25  DT  A C5    1 
ATOM   4627  C  C7    . DT  E 1 25  ? -7.15500  -36.42600 -5.54800  1.000 112.39000 ? 25  DT  A C7    1 
ATOM   4628  C  C6    . DT  E 1 25  ? -8.16300  -35.50300 -3.46700  1.000 119.82000 ? 25  DT  A C6    1 
ATOM   4629  P  P     . DA  E 1 26  ? -10.73200 -35.40300 2.70400   1.000 163.37000 ? 26  DA  A P     1 
ATOM   4630  O  OP1   . DA  E 1 26  ? -10.60500 -34.93600 4.10200   1.000 152.49000 ? 26  DA  A OP1   1 
ATOM   4631  O  OP2   . DA  E 1 26  ? -10.77600 -36.85100 2.40000   1.000 159.40000 ? 26  DA  A OP2   1 
ATOM   4632  O  "O5'" . DA  E 1 26  ? -12.02500 -34.73100 2.05300   1.000 143.45000 ? 26  DA  A "O5'" 1 
ATOM   4633  C  "C5'" . DA  E 1 26  ? -13.24600 -34.70800 2.77000   1.000 136.26000 ? 26  DA  A "C5'" 1 
ATOM   4634  C  "C4'" . DA  E 1 26  ? -14.24100 -33.80900 2.07300   1.000 142.91000 ? 26  DA  A "C4'" 1 
ATOM   4635  O  "O4'" . DA  E 1 26  ? -13.85400 -33.67100 0.68300   1.000 144.39000 ? 26  DA  A "O4'" 1 
ATOM   4636  C  "C3'" . DA  E 1 26  ? -15.65800 -34.34600 2.02700   1.000 146.78000 ? 26  DA  A "C3'" 1 
ATOM   4637  O  "O3'" . DA  E 1 26  ? -16.55900 -33.28200 1.80800   1.000 154.96000 ? 26  DA  A "O3'" 1 
ATOM   4638  C  "C2'" . DA  E 1 26  ? -15.58700 -35.25300 0.81500   1.000 146.35000 ? 26  DA  A "C2'" 1 
ATOM   4639  C  "C1'" . DA  E 1 26  ? -14.76800 -34.38100 -0.12800  1.000 142.92000 ? 26  DA  A "C1'" 1 
ATOM   4640  N  N9    . DA  E 1 26  ? -14.02200 -35.14500 -1.11300  1.000 142.20000 ? 26  DA  A N9    1 
ATOM   4641  C  C8    . DA  E 1 26  ? -12.98700 -36.00700 -0.88400  1.000 141.97000 ? 26  DA  A C8    1 
ATOM   4642  N  N7    . DA  E 1 26  ? -12.51300 -36.56600 -1.97300  1.000 139.75000 ? 26  DA  A N7    1 
ATOM   4643  C  C5    . DA  E 1 26  ? -13.29700 -36.03400 -2.98300  1.000 141.36000 ? 26  DA  A C5    1 
ATOM   4644  C  C6    . DA  E 1 26  ? -13.30200 -36.21800 -4.37800  1.000 142.32000 ? 26  DA  A C6    1 
ATOM   4645  N  N6    . DA  E 1 26  ? -12.45500 -37.03700 -5.01600  1.000 141.09000 ? 26  DA  A N6    1 
ATOM   4646  N  N1    . DA  E 1 26  ? -14.22000 -35.53000 -5.09300  1.000 141.79000 ? 26  DA  A N1    1 
ATOM   4647  C  C2    . DA  E 1 26  ? -15.06600 -34.71200 -4.44800  1.000 140.24000 ? 26  DA  A C2    1 
ATOM   4648  N  N3    . DA  E 1 26  ? -15.15400 -34.45700 -3.14600  1.000 139.66000 ? 26  DA  A N3    1 
ATOM   4649  C  C4    . DA  E 1 26  ? -14.23200 -35.15500 -2.46500  1.000 141.70000 ? 26  DA  A C4    1 
ATOM   4650  P  P     . DG  E 1 27  ? -18.14100 -33.53700 1.88100   1.000 171.97000 ? 27  DG  A P     1 
ATOM   4651  O  OP1   . DG  E 1 27  ? -18.78600 -32.20900 2.00300   1.000 170.07000 ? 27  DG  A OP1   1 
ATOM   4652  O  OP2   . DG  E 1 27  ? -18.39300 -34.58900 2.88900   1.000 165.34000 ? 27  DG  A OP2   1 
ATOM   4653  O  "O5'" . DG  E 1 27  ? -18.49700 -34.15500 0.45300   1.000 162.53000 ? 27  DG  A "O5'" 1 
ATOM   4654  C  "C5'" . DG  E 1 27  ? -19.18000 -33.37000 -0.50500  1.000 160.11000 ? 27  DG  A "C5'" 1 
ATOM   4655  C  "C4'" . DG  E 1 27  ? -19.49900 -34.18900 -1.74000  1.000 160.26000 ? 27  DG  A "C4'" 1 
ATOM   4656  O  "O4'" . DG  E 1 27  ? -18.30700 -34.83700 -2.20900  1.000 152.29000 ? 27  DG  A "O4'" 1 
ATOM   4657  C  "C3'" . DG  E 1 27  ? -20.51400 -35.31300 -1.53000  1.000 163.34000 ? 27  DG  A "C3'" 1 
ATOM   4658  O  "O3'" . DG  E 1 27  ? -21.77200 -34.93600 -2.07800  1.000 164.97000 ? 27  DG  A "O3'" 1 
ATOM   4659  C  "C2'" . DG  E 1 27  ? -19.91200 -36.52800 -2.27000  1.000 158.24000 ? 27  DG  A "C2'" 1 
ATOM   4660  C  "C1'" . DG  E 1 27  ? -18.69400 -35.94100 -2.97800  1.000 151.62000 ? 27  DG  A "C1'" 1 
ATOM   4661  N  N9    . DG  E 1 27  ? -17.56400 -36.85100 -3.04900  1.000 147.38000 ? 27  DG  A N9    1 
ATOM   4662  C  C8    . DG  E 1 27  ? -16.80100 -37.29100 -1.99700  1.000 146.49000 ? 27  DG  A C8    1 
ATOM   4663  N  N7    . DG  E 1 27  ? -15.84100 -38.09400 -2.35300  1.000 144.36000 ? 27  DG  A N7    1 
ATOM   4664  C  C5    . DG  E 1 27  ? -15.97100 -38.18900 -3.73000  1.000 145.34000 ? 27  DG  A C5    1 
ATOM   4665  C  C6    . DG  E 1 27  ? -15.20500 -38.92300 -4.66000  1.000 143.77000 ? 27  DG  A C6    1 
ATOM   4666  O  O6    . DG  E 1 27  ? -14.22600 -39.65300 -4.43800  1.000 138.88000 ? 27  DG  A O6    1 
ATOM   4667  N  N1    . DG  E 1 27  ? -15.66900 -38.74600 -5.96400  1.000 146.03000 ? 27  DG  A N1    1 
ATOM   4668  C  C2    . DG  E 1 27  ? -16.74200 -37.95800 -6.32000  1.000 146.00000 ? 27  DG  A C2    1 
ATOM   4669  N  N2    . DG  E 1 27  ? -17.04300 -37.91800 -7.62700  1.000 145.11000 ? 27  DG  A N2    1 
ATOM   4670  N  N3    . DG  E 1 27  ? -17.47200 -37.26300 -5.45300  1.000 143.42000 ? 27  DG  A N3    1 
ATOM   4671  C  C4    . DG  E 1 27  ? -17.02900 -37.42700 -4.17900  1.000 146.58000 ? 27  DG  A C4    1 
ATOM   4672  O  OP3   . DC  F 2 1   ? -11.25400 -39.16300 -15.67000 1.000 189.28000 ? 1   DC  B OP3   1 
ATOM   4673  P  P     . DC  F 2 1   ? -11.94400 -40.26600 -16.37400 1.000 196.88000 ? 1   DC  B P     1 
ATOM   4674  O  OP1   . DC  F 2 1   ? -12.60600 -39.68600 -17.56000 1.000 180.90000 ? 1   DC  B OP1   1 
ATOM   4675  O  OP2   . DC  F 2 1   ? -10.94700 -41.34400 -16.55400 1.000 191.22000 ? 1   DC  B OP2   1 
ATOM   4676  O  "O5'" . DC  F 2 1   ? -13.09600 -40.84200 -15.42400 1.000 177.72000 ? 1   DC  B "O5'" 1 
ATOM   4677  C  "C5'" . DC  F 2 1   ? -14.35000 -41.23000 -15.98100 1.000 164.57000 ? 1   DC  B "C5'" 1 
ATOM   4678  C  "C4'" . DC  F 2 1   ? -15.49600 -40.80900 -15.07900 1.000 161.41000 ? 1   DC  B "C4'" 1 
ATOM   4679  O  "O4'" . DC  F 2 1   ? -15.43000 -41.54000 -13.83300 1.000 164.59000 ? 1   DC  B "O4'" 1 
ATOM   4680  C  "C3'" . DC  F 2 1   ? -15.47300 -39.35900 -14.64700 1.000 163.48000 ? 1   DC  B "C3'" 1 
ATOM   4681  O  "O3'" . DC  F 2 1   ? -16.01800 -38.54000 -15.65600 1.000 164.48000 ? 1   DC  B "O3'" 1 
ATOM   4682  C  "C2'" . DC  F 2 1   ? -16.36500 -39.40000 -13.41300 1.000 159.49000 ? 1   DC  B "C2'" 1 
ATOM   4683  C  "C1'" . DC  F 2 1   ? -15.96600 -40.73800 -12.78700 1.000 161.53000 ? 1   DC  B "C1'" 1 
ATOM   4684  N  N1    . DC  F 2 1   ? -14.94100 -40.60700 -11.70300 1.000 159.10000 ? 1   DC  B N1    1 
ATOM   4685  C  C2    . DC  F 2 1   ? -15.34700 -40.31200 -10.39300 1.000 156.47000 ? 1   DC  B C2    1 
ATOM   4686  O  O2    . DC  F 2 1   ? -16.55100 -40.16500 -10.15100 1.000 156.40000 ? 1   DC  B O2    1 
ATOM   4687  N  N3    . DC  F 2 1   ? -14.40300 -40.19600 -9.42500  1.000 152.61000 ? 1   DC  B N3    1 
ATOM   4688  C  C4    . DC  F 2 1   ? -13.11500 -40.36300 -9.72500  1.000 152.72000 ? 1   DC  B C4    1 
ATOM   4689  N  N4    . DC  F 2 1   ? -12.22000 -40.23800 -8.74000  1.000 147.89000 ? 1   DC  B N4    1 
ATOM   4690  C  C5    . DC  F 2 1   ? -12.68600 -40.65600 -11.05200 1.000 154.64000 ? 1   DC  B C5    1 
ATOM   4691  C  C6    . DC  F 2 1   ? -13.62100 -40.77100 -11.99800 1.000 155.97000 ? 1   DC  B C6    1 
ATOM   4692  P  P     . DT  F 2 2   ? -15.22700 -37.22500 -16.12800 1.000 171.88000 ? 2   DT  B P     1 
ATOM   4693  O  OP1   . DT  F 2 2   ? -15.52900 -37.04300 -17.56300 1.000 171.54000 ? 2   DT  B OP1   1 
ATOM   4694  O  OP2   . DT  F 2 2   ? -13.82000 -37.35100 -15.67700 1.000 162.68000 ? 2   DT  B OP2   1 
ATOM   4695  O  "O5'" . DT  F 2 2   ? -15.90200 -36.04000 -15.28400 1.000 164.30000 ? 2   DT  B "O5'" 1 
ATOM   4696  C  "C5'" . DT  F 2 2   ? -17.22100 -35.59100 -15.60900 1.000 165.08000 ? 2   DT  B "C5'" 1 
ATOM   4697  C  "C4'" . DT  F 2 2   ? -17.96700 -35.16900 -14.35700 1.000 170.80000 ? 2   DT  B "C4'" 1 
ATOM   4698  O  "O4'" . DT  F 2 2   ? -17.50600 -35.97800 -13.23900 1.000 170.95000 ? 2   DT  B "O4'" 1 
ATOM   4699  C  "C3'" . DT  F 2 2   ? -17.74100 -33.71300 -13.92200 1.000 172.56000 ? 2   DT  B "C3'" 1 
ATOM   4700  O  "O3'" . DT  F 2 2   ? -18.91700 -33.19900 -13.27700 1.000 177.70000 ? 2   DT  B "O3'" 1 
ATOM   4701  C  "C2'" . DT  F 2 2   ? -16.61300 -33.86800 -12.92600 1.000 171.48000 ? 2   DT  B "C2'" 1 
ATOM   4702  C  "C1'" . DT  F 2 2   ? -17.10100 -35.10900 -12.21100 1.000 167.89000 ? 2   DT  B "C1'" 1 
ATOM   4703  N  N1    . DT  F 2 2   ? -16.08100 -35.76600 -11.36600 1.000 161.73000 ? 2   DT  B N1    1 
ATOM   4704  C  C2    . DT  F 2 2   ? -16.34900 -35.92600 -10.03400 1.000 159.34000 ? 2   DT  B C2    1 
ATOM   4705  O  O2    . DT  F 2 2   ? -17.39200 -35.56600 -9.51900  1.000 161.95000 ? 2   DT  B O2    1 
ATOM   4706  N  N3    . DT  F 2 2   ? -15.35300 -36.52600 -9.31700  1.000 157.72000 ? 2   DT  B N3    1 
ATOM   4707  C  C4    . DT  F 2 2   ? -14.14000 -36.97800 -9.79100  1.000 158.73000 ? 2   DT  B C4    1 
ATOM   4708  O  O4    . DT  F 2 2   ? -13.30900 -37.50600 -9.06000  1.000 160.75000 ? 2   DT  B O4    1 
ATOM   4709  C  C5    . DT  F 2 2   ? -13.91300 -36.77600 -11.20300 1.000 157.68000 ? 2   DT  B C5    1 
ATOM   4710  C  C7    . DT  F 2 2   ? -12.62400 -37.22200 -11.82900 1.000 154.79000 ? 2   DT  B C7    1 
ATOM   4711  C  C6    . DT  F 2 2   ? -14.88400 -36.18300 -11.91800 1.000 159.28000 ? 2   DT  B C6    1 
ATOM   4712  P  P     . DA  F 2 3   ? -18.96700 -31.67300 -12.75900 1.000 183.54000 ? 3   DA  B P     1 
ATOM   4713  O  OP1   . DA  F 2 3   ? -20.38800 -31.27800 -12.64900 1.000 182.90000 ? 3   DA  B OP1   1 
ATOM   4714  O  OP2   . DA  F 2 3   ? -18.03500 -30.88000 -13.58700 1.000 178.72000 ? 3   DA  B OP2   1 
ATOM   4715  O  "O5'" . DA  F 2 3   ? -18.35500 -31.72400 -11.28000 1.000 166.30000 ? 3   DA  B "O5'" 1 
ATOM   4716  C  "C5'" . DA  F 2 3   ? -19.13500 -32.23700 -10.20900 1.000 159.94000 ? 3   DA  B "C5'" 1 
ATOM   4717  C  "C4'" . DA  F 2 3   ? -19.00000 -31.38500 -8.94900  1.000 161.22000 ? 3   DA  B "C4'" 1 
ATOM   4718  O  "O4'" . DA  F 2 3   ? -17.96100 -31.92400 -8.10500  1.000 160.10000 ? 3   DA  B "O4'" 1 
ATOM   4719  C  "C3'" . DA  F 2 3   ? -18.63300 -29.92100 -9.15200  1.000 158.51000 ? 3   DA  B "C3'" 1 
ATOM   4720  O  "O3'" . DA  F 2 3   ? -19.18500 -29.13800 -8.08800  1.000 161.11000 ? 3   DA  B "O3'" 1 
ATOM   4721  C  "C2'" . DA  F 2 3   ? -17.10200 -29.93500 -9.10600  1.000 152.92000 ? 3   DA  B "C2'" 1 
ATOM   4722  C  "C1'" . DA  F 2 3   ? -16.77400 -31.16100 -8.24000  1.000 155.43000 ? 3   DA  B "C1'" 1 
ATOM   4723  N  N9    . DA  F 2 3   ? -15.74500 -32.01700 -8.83200  1.000 153.71000 ? 3   DA  B N9    1 
ATOM   4724  C  C8    . DA  F 2 3   ? -15.69600 -32.44900 -10.12100 1.000 151.41000 ? 3   DA  B C8    1 
ATOM   4725  N  N7    . DA  F 2 3   ? -14.66300 -33.20600 -10.39400 1.000 148.44000 ? 3   DA  B N7    1 
ATOM   4726  C  C5    . DA  F 2 3   ? -13.97600 -33.27800 -9.19900  1.000 152.01000 ? 3   DA  B C5    1 
ATOM   4727  C  C6    . DA  F 2 3   ? -12.78400 -33.93600 -8.82900  1.000 150.96000 ? 3   DA  B C6    1 
ATOM   4728  N  N6    . DA  F 2 3   ? -12.05400 -34.67500 -9.67400  1.000 149.99000 ? 3   DA  B N6    1 
ATOM   4729  N  N1    . DA  F 2 3   ? -12.37100 -33.80400 -7.55400  1.000 146.53000 ? 3   DA  B N1    1 
ATOM   4730  C  C2    . DA  F 2 3   ? -13.10400 -33.06300 -6.71300  1.000 144.69000 ? 3   DA  B C2    1 
ATOM   4731  N  N3    . DA  F 2 3   ? -14.23900 -32.40000 -6.94200  1.000 147.21000 ? 3   DA  B N3    1 
ATOM   4732  C  C4    . DA  F 2 3   ? -14.62700 -32.55000 -8.21800  1.000 151.33000 ? 3   DA  B C4    1 
ATOM   4733  P  P     . DC  F 2 4   ? -18.85100 -27.57000 -7.95100  1.000 159.93000 ? 4   DC  B P     1 
ATOM   4734  O  OP1   . DC  F 2 4   ? -20.00900 -26.93300 -7.28000  1.000 147.24000 ? 4   DC  B OP1   1 
ATOM   4735  O  OP2   . DC  F 2 4   ? -18.39200 -27.06000 -9.26200  1.000 156.83000 ? 4   DC  B OP2   1 
ATOM   4736  O  "O5'" . DC  F 2 4   ? -17.61400 -27.53600 -6.93800  1.000 149.05000 ? 4   DC  B "O5'" 1 
ATOM   4737  C  "C5'" . DC  F 2 4   ? -17.81900 -27.84500 -5.57000  1.000 139.93000 ? 4   DC  B "C5'" 1 
ATOM   4738  C  "C4'" . DC  F 2 4   ? -16.50200 -28.15700 -4.88100  1.000 138.91000 ? 4   DC  B "C4'" 1 
ATOM   4739  O  "O4'" . DC  F 2 4   ? -15.69000 -29.01000 -5.70900  1.000 139.81000 ? 4   DC  B "O4'" 1 
ATOM   4740  C  "C3'" . DC  F 2 4   ? -15.61900 -26.94900 -4.58700  1.000 141.83000 ? 4   DC  B "C3'" 1 
ATOM   4741  O  "O3'" . DC  F 2 4   ? -15.83900 -26.51300 -3.25200  1.000 142.25000 ? 4   DC  B "O3'" 1 
ATOM   4742  C  "C2'" . DC  F 2 4   ? -14.17800 -27.47100 -4.79100  1.000 133.63000 ? 4   DC  B "C2'" 1 
ATOM   4743  C  "C1'" . DC  F 2 4   ? -14.37600 -28.92900 -5.21700  1.000 137.06000 ? 4   DC  B "C1'" 1 
ATOM   4744  N  N1    . DC  F 2 4   ? -13.40200 -29.41800 -6.26800  1.000 129.67000 ? 4   DC  B N1    1 
ATOM   4745  C  C2    . DC  F 2 4   ? -12.17200 -29.95900 -5.86800  1.000 131.28000 ? 4   DC  B C2    1 
ATOM   4746  O  O2    . DC  F 2 4   ? -11.90700 -30.01900 -4.66500  1.000 139.45000 ? 4   DC  B O2    1 
ATOM   4747  N  N3    . DC  F 2 4   ? -11.30500 -30.40100 -6.81100  1.000 124.31000 ? 4   DC  B N3    1 
ATOM   4748  C  C4    . DC  F 2 4   ? -11.62700 -30.32200 -8.09800  1.000 127.62000 ? 4   DC  B C4    1 
ATOM   4749  N  N4    . DC  F 2 4   ? -10.74200 -30.77100 -8.99200  1.000 126.62000 ? 4   DC  B N4    1 
ATOM   4750  C  C5    . DC  F 2 4   ? -12.87400 -29.77700 -8.52900  1.000 136.12000 ? 4   DC  B C5    1 
ATOM   4751  C  C6    . DC  F 2 4   ? -13.72300 -29.34200 -7.59000  1.000 130.64000 ? 4   DC  B C6    1 
ATOM   4752  P  P     . DT  F 2 5   ? -15.50900 -25.00000 -2.82400  1.000 148.59000 ? 5   DT  B P     1 
ATOM   4753  O  OP1   . DT  F 2 5   ? -16.49100 -24.62400 -1.77900  1.000 127.57000 ? 5   DT  B OP1   1 
ATOM   4754  O  OP2   . DT  F 2 5   ? -15.37500 -24.18000 -4.05100  1.000 148.62000 ? 5   DT  B OP2   1 
ATOM   4755  O  "O5'" . DT  F 2 5   ? -14.07900 -25.11800 -2.12900  1.000 129.94000 ? 5   DT  B "O5'" 1 
ATOM   4756  C  "C5'" . DT  F 2 5   ? -14.00700 -25.48800 -0.77200  1.000 126.95000 ? 5   DT  B "C5'" 1 
ATOM   4757  C  "C4'" . DT  F 2 5   ? -12.57800 -25.76100 -0.36400  1.000 125.81000 ? 5   DT  B "C4'" 1 
ATOM   4758  O  "O4'" . DT  F 2 5   ? -11.95600 -26.63200 -1.34400  1.000 122.36000 ? 5   DT  B "O4'" 1 
ATOM   4759  C  "C3'" . DT  F 2 5   ? -11.66900 -24.52500 -0.26700  1.000 123.30000 ? 5   DT  B "C3'" 1 
ATOM   4760  O  "O3'" . DT  F 2 5   ? -10.91100 -24.58700 0.94600   1.000 120.79000 ? 5   DT  B "O3'" 1 
ATOM   4761  C  "C2'" . DT  F 2 5   ? -10.78400 -24.65400 -1.50500  1.000 125.80000 ? 5   DT  B "C2'" 1 
ATOM   4762  C  "C1'" . DT  F 2 5   ? -10.65800 -26.15600 -1.58100  1.000 116.37000 ? 5   DT  B "C1'" 1 
ATOM   4763  N  N1    . DT  F 2 5   ? -10.17000 -26.67200 -2.88200  1.000 111.57000 ? 5   DT  B N1    1 
ATOM   4764  C  C2    . DT  F 2 5   ? -9.00300  -27.39300 -2.89900  1.000 114.05000 ? 5   DT  B C2    1 
ATOM   4765  O  O2    . DT  F 2 5   ? -8.35400  -27.62500 -1.89600  1.000 118.69000 ? 5   DT  B O2    1 
ATOM   4766  N  N3    . DT  F 2 5   ? -8.61600  -27.84000 -4.13300  1.000 112.83000 ? 5   DT  B N3    1 
ATOM   4767  C  C4    . DT  F 2 5   ? -9.26600  -27.64300 -5.33500  1.000 117.87000 ? 5   DT  B C4    1 
ATOM   4768  O  O4    . DT  F 2 5   ? -8.83300  -28.09100 -6.39800  1.000 119.13000 ? 5   DT  B O4    1 
ATOM   4769  C  C5    . DT  F 2 5   ? -10.49200 -26.87400 -5.25400  1.000 119.27000 ? 5   DT  B C5    1 
ATOM   4770  C  C7    . DT  F 2 5   ? -11.28400 -26.59100 -6.49800  1.000 121.55000 ? 5   DT  B C7    1 
ATOM   4771  C  C6    . DT  F 2 5   ? -10.88300 -26.42800 -4.04100  1.000 113.29000 ? 5   DT  B C6    1 
ATOM   4772  P  P     . DT  F 2 6   ? -9.54100  -23.76500 1.12800   1.000 114.21000 ? 6   DT  B P     1 
ATOM   4773  O  OP1   . DT  F 2 6   ? -9.35200  -23.61900 2.58800   1.000 102.84000 ? 6   DT  B OP1   1 
ATOM   4774  O  OP2   . DT  F 2 6   ? -9.59800  -22.54800 0.28400   1.000 115.49000 ? 6   DT  B OP2   1 
ATOM   4775  O  "O5'" . DT  F 2 6   ? -8.40700  -24.75100 0.56200   1.000 100.90000 ? 6   DT  B "O5'" 1 
ATOM   4776  C  "C5'" . DT  F 2 6   ? -7.06700  -24.62600 1.02700   1.000 88.35000  ? 6   DT  B "C5'" 1 
ATOM   4777  C  "C4'" . DT  F 2 6   ? -6.13300  -25.54500 0.26600   1.000 87.86000  ? 6   DT  B "C4'" 1 
ATOM   4778  O  "O4'" . DT  F 2 6   ? -6.57900  -25.64600 -1.09700  1.000 99.29000  ? 6   DT  B "O4'" 1 
ATOM   4779  C  "C3'" . DT  F 2 6   ? -4.68900  -25.04800 0.16800   1.000 93.83000  ? 6   DT  B "C3'" 1 
ATOM   4780  O  "O3'" . DT  F 2 6   ? -3.86300  -25.67000 1.14900   1.000 95.02000  ? 6   DT  B "O3'" 1 
ATOM   4781  C  "C2'" . DT  F 2 6   ? -4.24200  -25.44400 -1.24300  1.000 98.79000  ? 6   DT  B "C2'" 1 
ATOM   4782  C  "C1'" . DT  F 2 6   ? -5.48300  -26.05300 -1.88000  1.000 106.24000 ? 6   DT  B "C1'" 1 
ATOM   4783  N  N1    . DT  F 2 6   ? -5.67300  -25.61300 -3.31000  1.000 111.05000 ? 6   DT  B N1    1 
ATOM   4784  C  C2    . DT  F 2 6   ? -4.80500  -26.08700 -4.28000  1.000 110.28000 ? 6   DT  B C2    1 
ATOM   4785  O  O2    . DT  F 2 6   ? -3.89100  -26.86100 -4.04500  1.000 109.57000 ? 6   DT  B O2    1 
ATOM   4786  N  N3    . DT  F 2 6   ? -5.05100  -25.62900 -5.54500  1.000 111.38000 ? 6   DT  B N3    1 
ATOM   4787  C  C4    . DT  F 2 6   ? -6.04600  -24.75800 -5.94200  1.000 109.53000 ? 6   DT  B C4    1 
ATOM   4788  O  O4    . DT  F 2 6   ? -6.18000  -24.40600 -7.11400  1.000 105.15000 ? 6   DT  B O4    1 
ATOM   4789  C  C5    . DT  F 2 6   ? -6.91900  -24.29000 -4.88200  1.000 106.97000 ? 6   DT  B C5    1 
ATOM   4790  C  C7    . DT  F 2 6   ? -8.03800  -23.34100 -5.19000  1.000 105.76000 ? 6   DT  B C7    1 
ATOM   4791  C  C6    . DT  F 2 6   ? -6.69000  -24.73300 -3.63000  1.000 106.37000 ? 6   DT  B C6    1 
ATOM   4792  P  P     . DT  F 2 7   ? -2.39800  -25.07600 1.46000   1.000 92.64000  ? 7   DT  B P     1 
ATOM   4793  O  OP1   . DT  F 2 7   ? -1.66800  -25.98800 2.36100   1.000 94.01000  ? 7   DT  B OP1   1 
ATOM   4794  O  OP2   . DT  F 2 7   ? -2.59200  -23.65700 1.81900   1.000 110.50000 ? 7   DT  B OP2   1 
ATOM   4795  O  "O5'" . DT  F 2 7   ? -1.60900  -25.17700 0.07700   1.000 91.24000  ? 7   DT  B "O5'" 1 
ATOM   4796  C  "C5'" . DT  F 2 7   ? -0.52100  -26.06800 -0.03000  1.000 87.13000  ? 7   DT  B "C5'" 1 
ATOM   4797  C  "C4'" . DT  F 2 7   ? 0.03600   -26.06000 -1.43500  1.000 90.26000  ? 7   DT  B "C4'" 1 
ATOM   4798  O  "O4'" . DT  F 2 7   ? -1.00300  -25.69500 -2.36600  1.000 93.77000  ? 7   DT  B "O4'" 1 
ATOM   4799  C  "C3'" . DT  F 2 7   ? 1.17000   -25.05200 -1.67900  1.000 94.67000  ? 7   DT  B "C3'" 1 
ATOM   4800  O  "O3'" . DT  F 2 7   ? 2.39000   -25.73400 -1.92000  1.000 94.67000  ? 7   DT  B "O3'" 1 
ATOM   4801  C  "C2'" . DT  F 2 7   ? 0.72100   -24.27400 -2.92200  1.000 96.15000  ? 7   DT  B "C2'" 1 
ATOM   4802  C  "C1'" . DT  F 2 7   ? -0.35300  -25.17900 -3.48500  1.000 95.53000  ? 7   DT  B "C1'" 1 
ATOM   4803  N  N1    . DT  F 2 7   ? -1.31500  -24.47600 -4.35900  1.000 104.57000 ? 7   DT  B N1    1 
ATOM   4804  C  C2    . DT  F 2 7   ? -1.15100  -24.57900 -5.71700  1.000 105.38000 ? 7   DT  B C2    1 
ATOM   4805  O  O2    . DT  F 2 7   ? -0.26300  -25.23600 -6.23100  1.000 102.88000 ? 7   DT  B O2    1 
ATOM   4806  N  N3    . DT  F 2 7   ? -2.06500  -23.89100 -6.46000  1.000 104.40000 ? 7   DT  B N3    1 
ATOM   4807  C  C4    . DT  F 2 7   ? -3.11100  -23.12300 -5.99500  1.000 105.06000 ? 7   DT  B C4    1 
ATOM   4808  O  O4    . DT  F 2 7   ? -3.88100  -22.54400 -6.75500  1.000 106.01000 ? 7   DT  B O4    1 
ATOM   4809  C  C5    . DT  F 2 7   ? -3.22900  -23.04500 -4.55100  1.000 104.79000 ? 7   DT  B C5    1 
ATOM   4810  C  C7    . DT  F 2 7   ? -4.32300  -22.23200 -3.92100  1.000 103.96000 ? 7   DT  B C7    1 
ATOM   4811  C  C6    . DT  F 2 7   ? -2.33000  -23.71700 -3.80800  1.000 103.10000 ? 7   DT  B C6    1 
ATOM   4812  P  P     . DT  F 2 8   ? 3.74800   -24.90100 -2.12900  1.000 94.42000  ? 8   DT  B P     1 
ATOM   4813  O  OP1   . DT  F 2 8   ? 4.87100   -25.85800 -2.02200  1.000 100.52000 ? 8   DT  B OP1   1 
ATOM   4814  O  OP2   . DT  F 2 8   ? 3.69000   -23.72700 -1.23100  1.000 104.09000 ? 8   DT  B OP2   1 
ATOM   4815  O  "O5'" . DT  F 2 8   ? 3.68600   -24.40300 -3.64900  1.000 98.79000  ? 8   DT  B "O5'" 1 
ATOM   4816  C  "C5'" . DT  F 2 8   ? 3.86300   -25.34000 -4.68400  1.000 94.82000  ? 8   DT  B "C5'" 1 
ATOM   4817  C  "C4'" . DT  F 2 8   ? 3.62700   -24.73100 -6.06100  1.000 105.98000 ? 8   DT  B "C4'" 1 
ATOM   4818  O  "O4'" . DT  F 2 8   ? 2.27800   -24.24700 -6.20200  1.000 108.17000 ? 8   DT  B "O4'" 1 
ATOM   4819  C  "C3'" . DT  F 2 8   ? 4.50900   -23.54200 -6.44400  1.000 106.36000 ? 8   DT  B "C3'" 1 
ATOM   4820  O  "O3'" . DT  F 2 8   ? 5.61600   -23.99900 -7.23300  1.000 113.98000 ? 8   DT  B "O3'" 1 
ATOM   4821  C  "C2'" . DT  F 2 8   ? 3.56100   -22.62600 -7.25700  1.000 99.34000  ? 8   DT  B "C2'" 1 
ATOM   4822  C  "C1'" . DT  F 2 8   ? 2.28200   -23.45300 -7.35700  1.000 102.15000 ? 8   DT  B "C1'" 1 
ATOM   4823  N  N1    . DT  F 2 8   ? 1.03300   -22.63100 -7.43200  1.000 102.67000 ? 8   DT  B N1    1 
ATOM   4824  C  C2    . DT  F 2 8   ? 0.33600   -22.58000 -8.62200  1.000 105.44000 ? 8   DT  B C2    1 
ATOM   4825  O  O2    . DT  F 2 8   ? 0.67700   -23.18500 -9.62500  1.000 102.84000 ? 8   DT  B O2    1 
ATOM   4826  N  N3    . DT  F 2 8   ? -0.78500  -21.79100 -8.59400  1.000 107.94000 ? 8   DT  B N3    1 
ATOM   4827  C  C4    . DT  F 2 8   ? -1.26400  -21.05800 -7.52400  1.000 107.27000 ? 8   DT  B C4    1 
ATOM   4828  O  O4    . DT  F 2 8   ? -2.28300  -20.37800 -7.59800  1.000 106.90000 ? 8   DT  B O4    1 
ATOM   4829  C  C5    . DT  F 2 8   ? -0.48500  -21.15100 -6.31000  1.000 103.79000 ? 8   DT  B C5    1 
ATOM   4830  C  C7    . DT  F 2 8   ? -0.91000  -20.40100 -5.08200  1.000 103.34000 ? 8   DT  B C7    1 
ATOM   4831  C  C6    . DT  F 2 8   ? 0.61600   -21.92000 -6.32400  1.000 100.74000 ? 8   DT  B C6    1 
ATOM   4832  P  P     . DC  F 2 9   ? 6.48200   -22.97700 -8.12600  1.000 118.23000 ? 9   DC  B P     1 
ATOM   4833  O  OP1   . DC  F 2 9   ? 7.80800   -23.58500 -8.37000  1.000 111.68000 ? 9   DC  B OP1   1 
ATOM   4834  O  OP2   . DC  F 2 9   ? 6.41700   -21.63800 -7.50400  1.000 115.21000 ? 9   DC  B OP2   1 
ATOM   4835  O  "O5'" . DC  F 2 9   ? 5.70000   -22.93200 -9.51800  1.000 104.67000 ? 9   DC  B "O5'" 1 
ATOM   4836  C  "C5'" . DC  F 2 9   ? 6.32800   -22.39000 -10.66900 1.000 101.99000 ? 9   DC  B "C5'" 1 
ATOM   4837  C  "C4'" . DC  F 2 9   ? 5.28600   -22.02700 -11.70400 1.000 104.72000 ? 9   DC  B "C4'" 1 
ATOM   4838  O  "O4'" . DC  F 2 9   ? 4.04100   -21.75900 -11.04600 1.000 107.25000 ? 9   DC  B "O4'" 1 
ATOM   4839  C  "C3'" . DC  F 2 9   ? 5.59100   -20.77100 -12.50100 1.000 101.93000 ? 9   DC  B "C3'" 1 
ATOM   4840  O  "O3'" . DC  F 2 9   ? 6.13700   -21.13400 -13.74000 1.000 105.58000 ? 9   DC  B "O3'" 1 
ATOM   4841  C  "C2'" . DC  F 2 9   ? 4.22600   -20.06800 -12.66300 1.000 100.86000 ? 9   DC  B "C2'" 1 
ATOM   4842  C  "C1'" . DC  F 2 9   ? 3.25600   -20.96600 -11.89400 1.000 106.12000 ? 9   DC  B "C1'" 1 
ATOM   4843  N  N1    . DC  F 2 9   ? 2.25600   -20.23000 -11.04800 1.000 103.77000 ? 9   DC  B N1    1 
ATOM   4844  C  C2    . DC  F 2 9   ? 1.11800   -19.66100 -11.63800 1.000 103.28000 ? 9   DC  B C2    1 
ATOM   4845  O  O2    . DC  F 2 9   ? 0.96300   -19.75300 -12.86100 1.000 105.46000 ? 9   DC  B O2    1 
ATOM   4846  N  N3    . DC  F 2 9   ? 0.21900   -19.01500 -10.84900 1.000 99.81000  ? 9   DC  B N3    1 
ATOM   4847  C  C4    . DC  F 2 9   ? 0.42400   -18.93500 -9.53300  1.000 100.71000 ? 9   DC  B C4    1 
ATOM   4848  N  N4    . DC  F 2 9   ? -0.48600  -18.28900 -8.79300  1.000 99.47000  ? 9   DC  B N4    1 
ATOM   4849  C  C5    . DC  F 2 9   ? 1.57100   -19.51400 -8.91600  1.000 100.51000 ? 9   DC  B C5    1 
ATOM   4850  C  C6    . DC  F 2 9   ? 2.44800   -20.14900 -9.70100  1.000 101.55000 ? 9   DC  B C6    1 
ATOM   4851  P  P     . DA  F 2 10  ? 7.29900   -20.24600 -14.39300 1.000 116.18000 ? 10  DA  B P     1 
ATOM   4852  O  OP1   . DA  F 2 10  ? 8.05100   -21.12900 -15.31700 1.000 108.05000 ? 10  DA  B OP1   1 
ATOM   4853  O  OP2   . DA  F 2 10  ? 7.98400   -19.50500 -13.30600 1.000 107.93000 ? 10  DA  B OP2   1 
ATOM   4854  O  "O5'" . DA  F 2 10  ? 6.49200   -19.20900 -15.28400 1.000 119.09000 ? 10  DA  B "O5'" 1 
ATOM   4855  C  "C5'" . DA  F 2 10  ? 5.49900   -19.70200 -16.16200 1.000 112.46000 ? 10  DA  B "C5'" 1 
ATOM   4856  C  "C4'" . DA  F 2 10  ? 4.47200   -18.63900 -16.47900 1.000 114.44000 ? 10  DA  B "C4'" 1 
ATOM   4857  O  "O4'" . DA  F 2 10  ? 3.62500   -18.40900 -15.33100 1.000 110.10000 ? 10  DA  B "O4'" 1 
ATOM   4858  C  "C3'" . DA  F 2 10  ? 5.04300   -17.26900 -16.87000 1.000 110.53000 ? 10  DA  B "C3'" 1 
ATOM   4859  O  "O3'" . DA  F 2 10  ? 4.56600   -16.91400 -18.16100 1.000 107.41000 ? 10  DA  B "O3'" 1 
ATOM   4860  C  "C2'" . DA  F 2 10  ? 4.50600   -16.32400 -15.78200 1.000 104.95000 ? 10  DA  B "C2'" 1 
ATOM   4861  C  "C1'" . DA  F 2 10  ? 3.25500   -17.06200 -15.34500 1.000 103.20000 ? 10  DA  B "C1'" 1 
ATOM   4862  N  N9    . DA  F 2 10  ? 2.76900   -16.69200 -14.02600 1.000 99.89000  ? 10  DA  B N9    1 
ATOM   4863  C  C8    . DA  F 2 10  ? 3.42100   -16.81700 -12.83300 1.000 96.17000  ? 10  DA  B C8    1 
ATOM   4864  N  N7    . DA  F 2 10  ? 2.72100   -16.39800 -11.80600 1.000 92.09000  ? 10  DA  B N7    1 
ATOM   4865  C  C5    . DA  F 2 10  ? 1.53100   -15.97400 -12.36900 1.000 96.24000  ? 10  DA  B C5    1 
ATOM   4866  C  C6    . DA  F 2 10  ? 0.36400   -15.42100 -11.81600 1.000 98.92000  ? 10  DA  B C6    1 
ATOM   4867  N  N6    . DA  F 2 10  ? 0.20700   -15.19200 -10.51000 1.000 96.16000  ? 10  DA  B N6    1 
ATOM   4868  N  N1    . DA  F 2 10  ? -0.64000  -15.10700 -12.66000 1.000 104.89000 ? 10  DA  B N1    1 
ATOM   4869  C  C2    . DA  F 2 10  ? -0.47700  -15.33300 -13.96900 1.000 113.54000 ? 10  DA  B C2    1 
ATOM   4870  N  N3    . DA  F 2 10  ? 0.57000   -15.85500 -14.60200 1.000 112.36000 ? 10  DA  B N3    1 
ATOM   4871  C  C4    . DA  F 2 10  ? 1.54700   -16.15200 -13.73600 1.000 102.15000 ? 10  DA  B C4    1 
ATOM   4872  P  P     . DG  F 2 11  ? 5.16100   -15.63600 -18.92700 1.000 118.84000 ? 11  DG  B P     1 
ATOM   4873  O  OP1   . DG  F 2 11  ? 4.89500   -15.80000 -20.37300 1.000 114.87000 ? 11  DG  B OP1   1 
ATOM   4874  O  OP2   . DG  F 2 11  ? 6.54900   -15.43900 -18.44600 1.000 117.78000 ? 11  DG  B OP2   1 
ATOM   4875  O  "O5'" . DG  F 2 11  ? 4.26900   -14.42900 -18.38200 1.000 112.62000 ? 11  DG  B "O5'" 1 
ATOM   4876  C  "C5'" . DG  F 2 11  ? 2.85600   -14.46300 -18.53600 1.000 109.19000 ? 11  DG  B "C5'" 1 
ATOM   4877  C  "C4'" . DG  F 2 11  ? 2.24500   -13.15600 -18.06600 1.000 105.31000 ? 11  DG  B "C4'" 1 
ATOM   4878  O  "O4'" . DG  F 2 11  ? 1.88000   -13.27900 -16.67600 1.000 102.98000 ? 11  DG  B "O4'" 1 
ATOM   4879  C  "C3'" . DG  F 2 11  ? 3.18100   -11.95200 -18.16500 1.000 110.27000 ? 11  DG  B "C3'" 1 
ATOM   4880  O  "O3'" . DG  F 2 11  ? 2.72300   -11.03300 -19.14500 1.000 112.33000 ? 11  DG  B "O3'" 1 
ATOM   4881  C  "C2'" . DG  F 2 11  ? 3.17500   -11.31600 -16.77500 1.000 104.37000 ? 11  DG  B "C2'" 1 
ATOM   4882  C  "C1'" . DG  F 2 11  ? 2.10500   -12.06600 -16.00600 1.000 97.64000  ? 11  DG  B "C1'" 1 
ATOM   4883  N  N9    . DG  F 2 11  ? 2.57200   -12.37400 -14.67700 1.000 93.75000  ? 11  DG  B N9    1 
ATOM   4884  C  C8    . DG  F 2 11  ? 3.76400   -12.96900 -14.36100 1.000 100.20000 ? 11  DG  B C8    1 
ATOM   4885  N  N7    . DG  F 2 11  ? 3.95300   -13.10500 -13.08600 1.000 102.90000 ? 11  DG  B N7    1 
ATOM   4886  C  C5    . DG  F 2 11  ? 2.81800   -12.55300 -12.51600 1.000 97.79000  ? 11  DG  B C5    1 
ATOM   4887  C  C6    . DG  F 2 11  ? 2.46500   -12.42300 -11.16100 1.000 98.27000  ? 11  DG  B C6    1 
ATOM   4888  O  O6    . DG  F 2 11  ? 3.10900   -12.78200 -10.16500 1.000 96.61000  ? 11  DG  B O6    1 
ATOM   4889  N  N1    . DG  F 2 11  ? 1.22700   -11.80500 -11.01000 1.000 97.73000  ? 11  DG  B N1    1 
ATOM   4890  C  C2    . DG  F 2 11  ? 0.43200   -11.37000 -12.04400 1.000 96.26000  ? 11  DG  B C2    1 
ATOM   4891  N  N2    . DG  F 2 11  ? -0.72800  -10.79500 -11.69700 1.000 98.03000  ? 11  DG  B N2    1 
ATOM   4892  N  N3    . DG  F 2 11  ? 0.75200   -11.48900 -13.32600 1.000 90.43000  ? 11  DG  B N3    1 
ATOM   4893  C  C4    . DG  F 2 11  ? 1.95700   -12.08800 -13.48400 1.000 92.46000  ? 11  DG  B C4    1 
ATOM   4894  P  P     . DG  F 2 12  ? 3.41800   -9.58900  -19.26400 1.000 105.85000 ? 12  DG  B P     1 
ATOM   4895  O  OP1   . DG  F 2 12  ? 3.14900   -9.08500  -20.62800 1.000 108.33000 ? 12  DG  B OP1   1 
ATOM   4896  O  OP2   . DG  F 2 12  ? 4.82500   -9.73400  -18.81100 1.000 103.10000 ? 12  DG  B OP2   1 
ATOM   4897  O  "O5'" . DG  F 2 12  ? 2.63000   -8.69000  -18.19200 1.000 95.84000  ? 12  DG  B "O5'" 1 
ATOM   4898  C  "C5'" . DG  F 2 12  ? 1.20700   -8.65700  -18.20400 1.000 93.88000  ? 12  DG  B "C5'" 1 
ATOM   4899  C  "C4'" . DG  F 2 12  ? 0.66000   -8.09900  -16.89800 1.000 99.10000  ? 12  DG  B "C4'" 1 
ATOM   4900  O  "O4'" . DG  F 2 12  ? 1.04700   -8.95500  -15.79900 1.000 103.21000 ? 12  DG  B "O4'" 1 
ATOM   4901  C  "C3'" . DG  F 2 12  ? 1.21000   -6.74900  -16.49100 1.000 101.81000 ? 12  DG  B "C3'" 1 
ATOM   4902  O  "O3'" . DG  F 2 12  ? 0.50500   -5.69200  -17.15000 1.000 104.17000 ? 12  DG  B "O3'" 1 
ATOM   4903  C  "C2'" . DG  F 2 12  ? 0.93900   -6.73200  -14.98100 1.000 99.80000  ? 12  DG  B "C2'" 1 
ATOM   4904  C  "C1'" . DG  F 2 12  ? 0.96600   -8.20200  -14.59600 1.000 98.83000  ? 12  DG  B "C1'" 1 
ATOM   4905  N  N9    . DG  F 2 12  ? 2.08700   -8.52800  -13.71900 1.000 96.80000  ? 12  DG  B N9    1 
ATOM   4906  C  C8    . DG  F 2 12  ? 3.33600   -8.96800  -14.08500 1.000 99.48000  ? 12  DG  B C8    1 
ATOM   4907  N  N7    . DG  F 2 12  ? 4.13600   -9.16700  -13.07200 1.000 98.81000  ? 12  DG  B N7    1 
ATOM   4908  C  C5    . DG  F 2 12  ? 3.37300   -8.82000  -11.96400 1.000 98.72000  ? 12  DG  B C5    1 
ATOM   4909  C  C6    . DG  F 2 12  ? 3.70600   -8.83000  -10.58500 1.000 101.17000 ? 12  DG  B C6    1 
ATOM   4910  O  O6    . DG  F 2 12  ? 4.78300   -9.15900  -10.05000 1.000 98.41000  ? 12  DG  B O6    1 
ATOM   4911  N  N1    . DG  F 2 12  ? 2.63600   -8.40400  -9.79800  1.000 97.44000  ? 12  DG  B N1    1 
ATOM   4912  C  C2    . DG  F 2 12  ? 1.40400   -8.01900  -10.28100 1.000 92.48000  ? 12  DG  B C2    1 
ATOM   4913  N  N2    . DG  F 2 12  ? 0.50100   -7.64000  -9.36200  1.000 94.39000  ? 12  DG  B N2    1 
ATOM   4914  N  N3    . DG  F 2 12  ? 1.08100   -8.00500  -11.56900 1.000 84.84000  ? 12  DG  B N3    1 
ATOM   4915  C  C4    . DG  F 2 12  ? 2.11100   -8.41600  -12.34800 1.000 92.69000  ? 12  DG  B C4    1 
ATOM   4916  P  P     . DT  F 2 13  ? 0.80800   -4.18400  -16.70100 1.000 88.26000  ? 13  DT  B P     1 
ATOM   4917  O  OP1   . DT  F 2 13  ? 0.42200   -3.20800  -17.75100 1.000 94.21000  ? 13  DT  B OP1   1 
ATOM   4918  O  OP2   . DT  F 2 13  ? 2.18900   -4.30000  -16.20500 1.000 92.12000  ? 13  DT  B OP2   1 
ATOM   4919  O  "O5'" . DT  F 2 13  ? -0.04200  -3.99000  -15.37100 1.000 75.59000  ? 13  DT  B "O5'" 1 
ATOM   4920  C  "C5'" . DT  F 2 13  ? -1.31900  -3.46900  -15.39800 1.000 74.53000  ? 13  DT  B "C5'" 1 
ATOM   4921  C  "C4'" . DT  F 2 13  ? -1.57800  -2.79800  -14.07700 1.000 84.14000  ? 13  DT  B "C4'" 1 
ATOM   4922  O  "O4'" . DT  F 2 13  ? -0.91600  -3.54300  -13.01500 1.000 81.43000  ? 13  DT  B "O4'" 1 
ATOM   4923  C  "C3'" . DT  F 2 13  ? -1.05100  -1.37900  -13.99700 1.000 94.75000  ? 13  DT  B "C3'" 1 
ATOM   4924  O  "O3'" . DT  F 2 13  ? -2.04400  -0.56200  -13.46800 1.000 96.59000  ? 13  DT  B "O3'" 1 
ATOM   4925  C  "C2'" . DT  F 2 13  ? 0.18100   -1.47800  -13.08100 1.000 92.18000  ? 13  DT  B "C2'" 1 
ATOM   4926  C  "C1'" . DT  F 2 13  ? -0.16000  -2.66800  -12.20200 1.000 81.81000  ? 13  DT  B "C1'" 1 
ATOM   4927  N  N1    . DT  F 2 13  ? 1.05900   -3.40100  -11.68600 1.000 82.49000  ? 13  DT  B N1    1 
ATOM   4928  C  C2    . DT  F 2 13  ? 1.16200   -3.69500  -10.33700 1.000 82.51000  ? 13  DT  B C2    1 
ATOM   4929  O  O2    . DT  F 2 13  ? 0.31300   -3.40400  -9.52300  1.000 75.88000  ? 13  DT  B O2    1 
ATOM   4930  N  N3    . DT  F 2 13  ? 2.30700   -4.35600  -9.97400  1.000 84.74000  ? 13  DT  B N3    1 
ATOM   4931  C  C4    . DT  F 2 13  ? 3.34700   -4.74500  -10.79600 1.000 84.55000  ? 13  DT  B C4    1 
ATOM   4932  O  O4    . DT  F 2 13  ? 4.33700   -5.33900  -10.36400 1.000 76.71000  ? 13  DT  B O4    1 
ATOM   4933  C  C5    . DT  F 2 13  ? 3.18500   -4.40200  -12.19800 1.000 84.59000  ? 13  DT  B C5    1 
ATOM   4934  C  C7    . DT  F 2 13  ? 4.24600   -4.76900  -13.19500 1.000 76.92000  ? 13  DT  B C7    1 
ATOM   4935  C  C6    . DT  F 2 13  ? 2.06400   -3.75100  -12.56800 1.000 81.96000  ? 13  DT  B C6    1 
ATOM   4936  P  P     . DT  F 2 14  ? -1.71900  0.96200   -13.14000 1.000 88.02000  ? 14  DT  B P     1 
ATOM   4937  O  OP1   . DT  F 2 14  ? -2.98100  1.72000   -13.29000 1.000 90.18000  ? 14  DT  B OP1   1 
ATOM   4938  O  OP2   . DT  F 2 14  ? -0.50100  1.36400   -13.88500 1.000 91.67000  ? 14  DT  B OP2   1 
ATOM   4939  O  "O5'" . DT  F 2 14  ? -1.35800  0.91700   -11.60500 1.000 68.95000  ? 14  DT  B "O5'" 1 
ATOM   4940  C  "C5'" . DT  F 2 14  ? -1.87500  1.89500   -10.80500 1.000 79.34000  ? 14  DT  B "C5'" 1 
ATOM   4941  C  "C4'" . DT  F 2 14  ? -1.93200  1.44100   -9.38000  1.000 77.21000  ? 14  DT  B "C4'" 1 
ATOM   4942  O  "O4'" . DT  F 2 14  ? -1.03800  0.31700   -9.18500  1.000 77.06000  ? 14  DT  B "O4'" 1 
ATOM   4943  C  "C3'" . DT  F 2 14  ? -1.48800  2.51100   -8.40000  1.000 76.47000  ? 14  DT  B "C3'" 1 
ATOM   4944  O  "O3'" . DT  F 2 14  ? -2.41100  2.63600   -7.37500  1.000 74.90000  ? 14  DT  B "O3'" 1 
ATOM   4945  C  "C2'" . DT  F 2 14  ? -0.14800  2.00900   -7.88600  1.000 69.60000  ? 14  DT  B "C2'" 1 
ATOM   4946  C  "C1'" . DT  F 2 14  ? -0.32200  0.51500   -7.99400  1.000 75.39000  ? 14  DT  B "C1'" 1 
ATOM   4947  N  N1    . DT  F 2 14  ? 0.96800   -0.21000  -8.08300  1.000 74.26000  ? 14  DT  B N1    1 
ATOM   4948  C  C2    . DT  F 2 14  ? 1.47200   -0.82700  -6.95800  1.000 78.83000  ? 14  DT  B C2    1 
ATOM   4949  O  O2    . DT  F 2 14  ? 0.90500   -0.82300  -5.87600  1.000 79.19000  ? 14  DT  B O2    1 
ATOM   4950  N  N3    . DT  F 2 14  ? 2.67100   -1.45800  -7.14300  1.000 76.61000  ? 14  DT  B N3    1 
ATOM   4951  C  C4    . DT  F 2 14  ? 3.39800   -1.53600  -8.31200  1.000 70.87000  ? 14  DT  B C4    1 
ATOM   4952  O  O4    . DT  F 2 14  ? 4.47000   -2.12900  -8.38400  1.000 70.62000  ? 14  DT  B O4    1 
ATOM   4953  C  C5    . DT  F 2 14  ? 2.81700   -0.86700  -9.44300  1.000 67.68000  ? 14  DT  B C5    1 
ATOM   4954  C  C7    . DT  F 2 14  ? 3.52500   -0.88700  -10.76000 1.000 73.84000  ? 14  DT  B C7    1 
ATOM   4955  C  C6    . DT  F 2 14  ? 1.64500   -0.24000  -9.27900  1.000 65.62000  ? 14  DT  B C6    1 
ATOM   4956  P  P     . DA  F 2 15  ? -2.18700  3.80100   -6.30900  1.000 99.38000  ? 15  DA  B P     1 
ATOM   4957  O  OP1   . DA  F 2 15  ? -3.45500  4.11800   -5.62000  1.000 100.05000 ? 15  DA  B OP1   1 
ATOM   4958  O  OP2   . DA  F 2 15  ? -1.42100  4.85700   -7.02100  1.000 96.96000  ? 15  DA  B OP2   1 
ATOM   4959  O  "O5'" . DA  F 2 15  ? -1.18600  3.13900   -5.27400  1.000 71.60000  ? 15  DA  B "O5'" 1 
ATOM   4960  C  "C5'" . DA  F 2 15  ? -0.02300  3.81800   -4.94700  1.000 79.06000  ? 15  DA  B "C5'" 1 
ATOM   4961  C  "C4'" . DA  F 2 15  ? 0.45700   3.40800   -3.58600  1.000 75.56000  ? 15  DA  B "C4'" 1 
ATOM   4962  O  "O4'" . DA  F 2 15  ? 1.29700   2.24400   -3.72200  1.000 73.92000  ? 15  DA  B "O4'" 1 
ATOM   4963  C  "C3'" . DA  F 2 15  ? 1.35100   4.41800   -2.92900  1.000 74.44000  ? 15  DA  B "C3'" 1 
ATOM   4964  O  "O3'" . DA  F 2 15  ? 1.46100   4.12100   -1.56200  1.000 71.52000  ? 15  DA  B "O3'" 1 
ATOM   4965  C  "C2'" . DA  F 2 15  ? 2.66500   4.17200   -3.66400  1.000 75.23000  ? 15  DA  B "C2'" 1 
ATOM   4966  C  "C1'" . DA  F 2 15  ? 2.65400   2.64900   -3.79300  1.000 75.32000  ? 15  DA  B "C1'" 1 
ATOM   4967  N  N9    . DA  F 2 15  ? 3.19300   2.15900   -5.05000  1.000 68.58000  ? 15  DA  B N9    1 
ATOM   4968  C  C8    . DA  F 2 15  ? 2.58300   2.17900   -6.26400  1.000 64.75000  ? 15  DA  B C8    1 
ATOM   4969  N  N7    . DA  F 2 15  ? 3.29500   1.64600   -7.22300  1.000 65.45000  ? 15  DA  B N7    1 
ATOM   4970  C  C5    . DA  F 2 15  ? 4.45300   1.24400   -6.58900  1.000 65.18000  ? 15  DA  B C5    1 
ATOM   4971  C  C6    . DA  F 2 15  ? 5.61900   0.61200   -7.05300  1.000 70.25000  ? 15  DA  B C6    1 
ATOM   4972  N  N6    . DA  F 2 15  ? 5.81200   0.25800   -8.32200  1.000 70.54000  ? 15  DA  B N6    1 
ATOM   4973  N  N1    . DA  F 2 15  ? 6.58400   0.35800   -6.15900  1.000 74.56000  ? 15  DA  B N1    1 
ATOM   4974  C  C2    . DA  F 2 15  ? 6.38700   0.70400   -4.88900  1.000 72.09000  ? 15  DA  B C2    1 
ATOM   4975  N  N3    . DA  F 2 15  ? 5.34400   1.30800   -4.33600  1.000 71.16000  ? 15  DA  B N3    1 
ATOM   4976  C  C4    . DA  F 2 15  ? 4.40300   1.55000   -5.24800  1.000 66.53000  ? 15  DA  B C4    1 
ATOM   4977  P  P     . DT  F 2 16  ? 2.07000   5.21800   -0.57000  1.000 72.43000  ? 16  DT  B P     1 
ATOM   4978  O  OP1   . DT  F 2 16  ? 1.77100   4.82500   0.82800   1.000 71.73000  ? 16  DT  B OP1   1 
ATOM   4979  O  OP2   . DT  F 2 16  ? 1.60500   6.53500   -1.07000  1.000 81.57000  ? 16  DT  B OP2   1 
ATOM   4980  O  "O5'" . DT  F 2 16  ? 3.63900   5.10400   -0.84500  1.000 71.86000  ? 16  DT  B "O5'" 1 
ATOM   4981  C  "C5'" . DT  F 2 16  ? 4.48500   4.72200   0.20100   1.000 66.93000  ? 16  DT  B "C5'" 1 
ATOM   4982  C  "C4'" . DT  F 2 16  ? 5.74900   4.04900   -0.30000  1.000 68.91000  ? 16  DT  B "C4'" 1 
ATOM   4983  O  "O4'" . DT  F 2 16  ? 5.73200   3.84800   -1.72800  1.000 72.36000  ? 16  DT  B "O4'" 1 
ATOM   4984  C  "C3'" . DT  F 2 16  ? 7.01800   4.84100   -0.05100  1.000 73.09000  ? 16  DT  B "C3'" 1 
ATOM   4985  O  "O3'" . DT  F 2 16  ? 7.54300   4.48700   1.20400   1.000 67.16000  ? 16  DT  B "O3'" 1 
ATOM   4986  C  "C2'" . DT  F 2 16  ? 7.94600   4.45000   -1.22500  1.000 74.35000  ? 16  DT  B "C2'" 1 
ATOM   4987  C  "C1'" . DT  F 2 16  ? 7.06500   3.52900   -2.07100  1.000 77.95000  ? 16  DT  B "C1'" 1 
ATOM   4988  N  N1    . DT  F 2 16  ? 7.29800   3.62200   -3.57100  1.000 77.35000  ? 16  DT  B N1    1 
ATOM   4989  C  C2    . DT  F 2 16  ? 8.34600   2.91100   -4.12400  1.000 80.48000  ? 16  DT  B C2    1 
ATOM   4990  O  O2    . DT  F 2 16  ? 9.09400   2.20100   -3.47100  1.000 78.96000  ? 16  DT  B O2    1 
ATOM   4991  N  N3    . DT  F 2 16  ? 8.47300   3.03500   -5.47800  1.000 81.21000  ? 16  DT  B N3    1 
ATOM   4992  C  C4    . DT  F 2 16  ? 7.69000   3.79200   -6.31900  1.000 78.21000  ? 16  DT  B C4    1 
ATOM   4993  O  O4    . DT  F 2 16  ? 7.88900   3.84600   -7.52900  1.000 83.35000  ? 16  DT  B O4    1 
ATOM   4994  C  C5    . DT  F 2 16  ? 6.61800   4.51700   -5.68200  1.000 75.92000  ? 16  DT  B C5    1 
ATOM   4995  C  C7    . DT  F 2 16  ? 5.70500   5.37200   -6.50500  1.000 85.83000  ? 16  DT  B C7    1 
ATOM   4996  C  C6    . DT  F 2 16  ? 6.47200   4.40000   -4.35400  1.000 72.68000  ? 16  DT  B C6    1 
ATOM   4997  P  P     . DC  F 2 17  ? 8.68200   5.38100   1.88900   1.000 79.37000  ? 17  DC  B P     1 
ATOM   4998  O  OP1   . DC  F 2 17  ? 8.87800   4.90200   3.27700   1.000 86.27000  ? 17  DC  B OP1   1 
ATOM   4999  O  OP2   . DC  F 2 17  ? 8.36500   6.80500   1.67000   1.000 82.99000  ? 17  DC  B OP2   1 
ATOM   5000  O  "O5'" . DC  F 2 17  ? 9.97300   4.94500   1.07900   1.000 65.37000  ? 17  DC  B "O5'" 1 
ATOM   5001  C  "C5'" . DC  F 2 17  ? 10.30300  3.59200   1.07100   1.000 61.10000  ? 17  DC  B "C5'" 1 
ATOM   5002  C  "C4'" . DC  F 2 17  ? 11.44100  3.32300   0.13100   1.000 65.45000  ? 17  DC  B "C4'" 1 
ATOM   5003  O  "O4'" . DC  F 2 17  ? 11.01800  3.47700   -1.22000  1.000 61.20000  ? 17  DC  B "O4'" 1 
ATOM   5004  C  "C3'" . DC  F 2 17  ? 12.62000  4.26300   0.25300   1.000 62.34000  ? 17  DC  B "C3'" 1 
ATOM   5005  O  "O3'" . DC  F 2 17  ? 13.51500  3.75800   1.22000   1.000 75.59000  ? 17  DC  B "O3'" 1 
ATOM   5006  C  "C2'" . DC  F 2 17  ? 13.23100  4.23200   -1.15900  1.000 60.47000  ? 17  DC  B "C2'" 1 
ATOM   5007  C  "C1'" . DC  F 2 17  ? 12.19100  3.46300   -1.97900  1.000 64.92000  ? 17  DC  B "C1'" 1 
ATOM   5008  N  N1    . DC  F 2 17  ? 11.92400  4.05500   -3.30300  1.000 76.07000  ? 17  DC  B N1    1 
ATOM   5009  C  C2    . DC  F 2 17  ? 12.75400  3.71800   -4.37800  1.000 76.76000  ? 17  DC  B C2    1 
ATOM   5010  O  O2    . DC  F 2 17  ? 13.69200  2.92500   -4.19000  1.000 75.48000  ? 17  DC  B O2    1 
ATOM   5011  N  N3    . DC  F 2 17  ? 12.50800  4.26700   -5.59100  1.000 74.17000  ? 17  DC  B N3    1 
ATOM   5012  C  C4    . DC  F 2 17  ? 11.48700  5.11000   -5.74400  1.000 72.55000  ? 17  DC  B C4    1 
ATOM   5013  N  N4    . DC  F 2 17  ? 11.28300  5.62300   -6.96100  1.000 68.53000  ? 17  DC  B N4    1 
ATOM   5014  C  C5    . DC  F 2 17  ? 10.62500  5.46100   -4.65900  1.000 70.38000  ? 17  DC  B C5    1 
ATOM   5015  C  C6    . DC  F 2 17  ? 10.88300  4.92200   -3.46600  1.000 71.67000  ? 17  DC  B C6    1 
ATOM   5016  P  P     . DT  F 2 18  ? 14.52100  4.73800   1.99600   1.000 108.32000 ? 18  DT  B P     1 
ATOM   5017  O  OP1   . DT  F 2 18  ? 15.22000  3.90600   3.00900   1.000 104.98000 ? 18  DT  B OP1   1 
ATOM   5018  O  OP2   . DT  F 2 18  ? 13.75600  5.93200   2.42600   1.000 106.76000 ? 18  DT  B OP2   1 
ATOM   5019  O  "O5'" . DT  F 2 18  ? 15.57400  5.14900   0.86900   1.000 83.35000  ? 18  DT  B "O5'" 1 
ATOM   5020  C  "C5'" . DT  F 2 18  ? 16.32200  4.12600   0.22300   1.000 88.82000  ? 18  DT  B "C5'" 1 
ATOM   5021  C  "C4'" . DT  F 2 18  ? 17.12400  4.68500   -0.93000  1.000 93.98000  ? 18  DT  B "C4'" 1 
ATOM   5022  O  "O4'" . DT  F 2 18  ? 16.28700  4.85400   -2.10500  1.000 88.24000  ? 18  DT  B "O4'" 1 
ATOM   5023  C  "C3'" . DT  F 2 18  ? 17.75700  6.06200   -0.67000  1.000 95.16000  ? 18  DT  B "C3'" 1 
ATOM   5024  O  "O3'" . DT  F 2 18  ? 19.17200  5.99000   -0.84100  1.000 106.79000 ? 18  DT  B "O3'" 1 
ATOM   5025  C  "C2'" . DT  F 2 18  ? 17.11100  6.95400   -1.73200  1.000 91.38000  ? 18  DT  B "C2'" 1 
ATOM   5026  C  "C1'" . DT  F 2 18  ? 16.82600  5.93700   -2.80800  1.000 86.54000  ? 18  DT  B "C1'" 1 
ATOM   5027  N  N1    . DT  F 2 18  ? 15.88300  6.41300   -3.83800  1.000 82.92000  ? 18  DT  B N1    1 
ATOM   5028  C  C2    . DT  F 2 18  ? 16.24200  6.30300   -5.15900  1.000 82.55000  ? 18  DT  B C2    1 
ATOM   5029  O  O2    . DT  F 2 18  ? 17.29100  5.80100   -5.52400  1.000 84.53000  ? 18  DT  B O2    1 
ATOM   5030  N  N3    . DT  F 2 18  ? 15.32100  6.78700   -6.04500  1.000 82.73000  ? 18  DT  B N3    1 
ATOM   5031  C  C4    . DT  F 2 18  ? 14.10500  7.37400   -5.74900  1.000 83.11000  ? 18  DT  B C4    1 
ATOM   5032  O  O4    . DT  F 2 18  ? 13.34700  7.78200   -6.62700  1.000 82.41000  ? 18  DT  B O4    1 
ATOM   5033  C  C5    . DT  F 2 18  ? 13.79500  7.47300   -4.33300  1.000 82.37000  ? 18  DT  B C5    1 
ATOM   5034  C  C7    . DT  F 2 18  ? 12.50800  8.09600   -3.87600  1.000 79.67000  ? 18  DT  B C7    1 
ATOM   5035  C  C6    . DT  F 2 18  ? 14.69400  6.99800   -3.45900  1.000 83.14000  ? 18  DT  B C6    1 
ATOM   5036  P  P     . DG  F 2 19  ? 20.04200  7.33100   -1.01100  1.000 102.86000 ? 19  DG  B P     1 
ATOM   5037  O  OP1   . DG  F 2 19  ? 21.43500  6.99000   -0.64400  1.000 114.22000 ? 19  DG  B OP1   1 
ATOM   5038  O  OP2   . DG  F 2 19  ? 19.34600  8.42600   -0.30100  1.000 89.49000  ? 19  DG  B OP2   1 
ATOM   5039  O  "O5'" . DG  F 2 19  ? 20.01000  7.60800   -2.58500  1.000 94.99000  ? 19  DG  B "O5'" 1 
ATOM   5040  C  "C5'" . DG  F 2 19  ? 20.50600  6.61600   -3.47500  1.000 94.25000  ? 19  DG  B "C5'" 1 
ATOM   5041  C  "C4'" . DG  F 2 19  ? 21.18500  7.23900   -4.68300  1.000 100.81000 ? 19  DG  B "C4'" 1 
ATOM   5042  O  "O4'" . DG  F 2 19  ? 20.19500  7.51800   -5.70200  1.000 99.86000  ? 19  DG  B "O4'" 1 
ATOM   5043  C  "C3'" . DG  F 2 19  ? 21.91100  8.55600   -4.42800  1.000 102.05000 ? 19  DG  B "C3'" 1 
ATOM   5044  O  "O3'" . DG  F 2 19  ? 23.07500  8.64400   -5.26600  1.000 97.39000  ? 19  DG  B "O3'" 1 
ATOM   5045  C  "C2'" . DG  F 2 19  ? 20.86100  9.60200   -4.79600  1.000 96.24000  ? 19  DG  B "C2'" 1 
ATOM   5046  C  "C1'" . DG  F 2 19  ? 20.06400  8.91100   -5.89800  1.000 97.57000  ? 19  DG  B "C1'" 1 
ATOM   5047  N  N9    . DG  F 2 19  ? 18.64900  9.24400   -5.84600  1.000 94.03000  ? 19  DG  B N9    1 
ATOM   5048  C  C8    . DG  F 2 19  ? 17.85300  9.26500   -4.72700  1.000 87.70000  ? 19  DG  B C8    1 
ATOM   5049  N  N7    . DG  F 2 19  ? 16.62200  9.61500   -4.97400  1.000 86.79000  ? 19  DG  B N7    1 
ATOM   5050  C  C5    . DG  F 2 19  ? 16.59900  9.84000   -6.34600  1.000 89.95000  ? 19  DG  B C5    1 
ATOM   5051  C  C6    . DG  F 2 19  ? 15.53400  10.24200  -7.18700  1.000 87.25000  ? 19  DG  B C6    1 
ATOM   5052  O  O6    . DG  F 2 19  ? 14.36100  10.48400  -6.87700  1.000 86.32000  ? 19  DG  B O6    1 
ATOM   5053  N  N1    . DG  F 2 19  ? 15.93900  10.35500  -8.51100  1.000 84.26000  ? 19  DG  B N1    1 
ATOM   5054  C  C2    . DG  F 2 19  ? 17.21200  10.11300  -8.96500  1.000 85.62000  ? 19  DG  B C2    1 
ATOM   5055  N  N2    . DG  F 2 19  ? 17.41400  10.27500  -10.27800 1.000 82.24000  ? 19  DG  B N2    1 
ATOM   5056  N  N3    . DG  F 2 19  ? 18.21900  9.73200   -8.19100  1.000 88.48000  ? 19  DG  B N3    1 
ATOM   5057  C  C4    . DG  F 2 19  ? 17.84100  9.61800   -6.89700  1.000 92.25000  ? 19  DG  B C4    1 
ATOM   5058  P  P     . DA  F 2 20  ? 23.89400  10.02600  -5.40700  1.000 101.68000 ? 20  DA  B P     1 
ATOM   5059  O  OP1   . DA  F 2 20  ? 25.32300  9.68300   -5.57900  1.000 86.69000  ? 20  DA  B OP1   1 
ATOM   5060  O  OP2   . DA  F 2 20  ? 23.49700  10.95700  -4.32300  1.000 96.83000  ? 20  DA  B OP2   1 
ATOM   5061  O  "O5'" . DA  F 2 20  ? 23.38900  10.61500  -6.79600  1.000 106.54000 ? 20  DA  B "O5'" 1 
ATOM   5062  C  "C5'" . DA  F 2 20  ? 23.56200  9.86500   -7.97500  1.000 104.07000 ? 20  DA  B "C5'" 1 
ATOM   5063  C  "C4'" . DA  F 2 20  ? 22.75300  10.48000  -9.09500  1.000 103.95000 ? 20  DA  B "C4'" 1 
ATOM   5064  O  "O4'" . DA  F 2 20  ? 21.40300  10.73000  -8.63500  1.000 98.00000  ? 20  DA  B "O4'" 1 
ATOM   5065  C  "C3'" . DA  F 2 20  ? 23.28300  11.82300  -9.58400  1.000 108.14000 ? 20  DA  B "C3'" 1 
ATOM   5066  O  "O3'" . DA  F 2 20  ? 23.84400  11.67100  -10.86500 1.000 115.98000 ? 20  DA  B "O3'" 1 
ATOM   5067  C  "C2'" . DA  F 2 20  ? 22.06200  12.76200  -9.60300  1.000 105.21000 ? 20  DA  B "C2'" 1 
ATOM   5068  C  "C1'" . DA  F 2 20  ? 20.87900  11.83500  -9.33500  1.000 100.60000 ? 20  DA  B "C1'" 1 
ATOM   5069  N  N9    . DA  F 2 20  ? 19.80500  12.45200  -8.52700  1.000 100.07000 ? 20  DA  B N9    1 
ATOM   5070  C  C8    . DA  F 2 20  ? 19.80300  12.66400  -7.17200  1.000 97.78000  ? 20  DA  B C8    1 
ATOM   5071  N  N7    . DA  F 2 20  ? 18.70400  13.22900  -6.71900  1.000 91.96000  ? 20  DA  B N7    1 
ATOM   5072  C  C5    . DA  F 2 20  ? 17.92500  13.39900  -7.85000  1.000 92.58000  ? 20  DA  B C5    1 
ATOM   5073  C  C6    . DA  F 2 20  ? 16.63900  13.94600  -8.04100  1.000 91.15000  ? 20  DA  B C6    1 
ATOM   5074  N  N6    . DA  F 2 20  ? 15.89000  14.43600  -7.04200  1.000 95.10000  ? 20  DA  B N6    1 
ATOM   5075  N  N1    . DA  F 2 20  ? 16.15200  13.97000  -9.30000  1.000 89.70000  ? 20  DA  B N1    1 
ATOM   5076  C  C2    . DA  F 2 20  ? 16.90400  13.47600  -10.29200 1.000 92.25000  ? 20  DA  B C2    1 
ATOM   5077  N  N3    . DA  F 2 20  ? 18.12400  12.93800  -10.23700 1.000 92.72000  ? 20  DA  B N3    1 
ATOM   5078  C  C4    . DA  F 2 20  ? 18.58600  12.93100  -8.97700  1.000 95.72000  ? 20  DA  B C4    1 
ATOM   5079  P  P     . DT  F 2 21  ? 24.93800  12.71900  -11.38500 1.000 127.18000 ? 21  DT  B P     1 
ATOM   5080  O  OP1   . DT  F 2 21  ? 25.80100  11.96400  -12.32600 1.000 116.68000 ? 21  DT  B OP1   1 
ATOM   5081  O  OP2   . DT  F 2 21  ? 25.51500  13.42800  -10.21500 1.000 120.70000 ? 21  DT  B OP2   1 
ATOM   5082  O  "O5'" . DT  F 2 21  ? 24.07400  13.75100  -12.23900 1.000 112.85000 ? 21  DT  B "O5'" 1 
ATOM   5083  C  "C5'" . DT  F 2 21  ? 23.67400  13.39200  -13.54600 1.000 107.41000 ? 21  DT  B "C5'" 1 
ATOM   5084  C  "C4'" . DT  F 2 21  ? 22.30200  13.94700  -13.87700 1.000 112.10000 ? 21  DT  B "C4'" 1 
ATOM   5085  O  "O4'" . DT  F 2 21  ? 21.50400  14.04300  -12.67900 1.000 104.28000 ? 21  DT  B "O4'" 1 
ATOM   5086  C  "C3'" . DT  F 2 21  ? 22.29600  15.36200  -14.44400 1.000 105.55000 ? 21  DT  B "C3'" 1 
ATOM   5087  O  "O3'" . DT  F 2 21  ? 22.26100  15.34700  -15.86700 1.000 105.96000 ? 21  DT  B "O3'" 1 
ATOM   5088  C  "C2'" . DT  F 2 21  ? 21.01300  15.98100  -13.87500 1.000 96.31000  ? 21  DT  B "C2'" 1 
ATOM   5089  C  "C1'" . DT  F 2 21  ? 20.43200  14.89000  -12.98600 1.000 101.21000 ? 21  DT  B "C1'" 1 
ATOM   5090  N  N1    . DT  F 2 21  ? 19.81800  15.44000  -11.73600 1.000 96.41000  ? 21  DT  B N1    1 
ATOM   5091  C  C2    . DT  F 2 21  ? 18.54100  15.94500  -11.79800 1.000 95.67000  ? 21  DT  B C2    1 
ATOM   5092  O  O2    . DT  F 2 21  ? 17.87300  15.94000  -12.81300 1.000 98.61000  ? 21  DT  B O2    1 
ATOM   5093  N  N3    . DT  F 2 21  ? 18.06400  16.44900  -10.62100 1.000 88.60000  ? 21  DT  B N3    1 
ATOM   5094  C  C4    . DT  F 2 21  ? 18.72600  16.50900  -9.41700  1.000 89.79000  ? 21  DT  B C4    1 
ATOM   5095  O  O4    . DT  F 2 21  ? 18.21600  16.98400  -8.41300  1.000 97.67000  ? 21  DT  B O4    1 
ATOM   5096  C  C5    . DT  F 2 21  ? 20.06300  15.97300  -9.42100  1.000 89.90000  ? 21  DT  B C5    1 
ATOM   5097  C  C7    . DT  F 2 21  ? 20.87800  15.98400  -8.16300  1.000 95.54000  ? 21  DT  B C7    1 
ATOM   5098  C  C6    . DT  F 2 21  ? 20.54400  15.48000  -10.57100 1.000 90.55000  ? 21  DT  B C6    1 
ATOM   5099  P  P     . DA  F 2 22  ? 22.34000  16.74300  -16.66500 1.000 98.87000  ? 22  DA  B P     1 
ATOM   5100  O  OP1   . DA  F 2 22  ? 22.52900  16.47000  -18.11000 1.000 95.97000  ? 22  DA  B OP1   1 
ATOM   5101  O  OP2   . DA  F 2 22  ? 23.31600  17.58500  -15.93400 1.000 98.36000  ? 22  DA  B OP2   1 
ATOM   5102  O  "O5'" . DA  F 2 22  ? 20.90700  17.42100  -16.41800 1.000 95.06000  ? 22  DA  B "O5'" 1 
ATOM   5103  C  "C5'" . DA  F 2 22  ? 19.94600  17.51300  -17.46500 1.000 85.99000  ? 22  DA  B "C5'" 1 
ATOM   5104  C  "C4'" . DA  F 2 22  ? 18.73600  18.31700  -17.00400 1.000 92.77000  ? 22  DA  B "C4'" 1 
ATOM   5105  O  "O4'" . DA  F 2 22  ? 18.52300  18.11300  -15.58300 1.000 87.76000  ? 22  DA  B "O4'" 1 
ATOM   5106  C  "C3'" . DA  F 2 22  ? 18.84700  19.83600  -17.20300 1.000 106.62000 ? 22  DA  B "C3'" 1 
ATOM   5107  O  "O3'" . DA  F 2 22  ? 17.69900  20.32300  -17.88300 1.000 108.61000 ? 22  DA  B "O3'" 1 
ATOM   5108  C  "C2'" . DA  F 2 22  ? 18.93400  20.39400  -15.78000 1.000 97.28000  ? 22  DA  B "C2'" 1 
ATOM   5109  C  "C1'" . DA  F 2 22  ? 18.18400  19.34100  -14.98700 1.000 88.57000  ? 22  DA  B "C1'" 1 
ATOM   5110  N  N9    . DA  F 2 22  ? 18.57500  19.29100  -13.58700 1.000 86.77000  ? 22  DA  B N9    1 
ATOM   5111  C  C8    . DA  F 2 22  ? 19.72100  18.76700  -13.07500 1.000 91.78000  ? 22  DA  B C8    1 
ATOM   5112  N  N7    . DA  F 2 22  ? 19.81100  18.85600  -11.77100 1.000 96.01000  ? 22  DA  B N7    1 
ATOM   5113  C  C5    . DA  F 2 22  ? 18.64300  19.49100  -11.40400 1.000 90.36000  ? 22  DA  B C5    1 
ATOM   5114  C  C6    . DA  F 2 22  ? 18.13200  19.88300  -10.15700 1.000 91.30000  ? 22  DA  B C6    1 
ATOM   5115  N  N6    . DA  F 2 22  ? 18.77400  19.67900  -9.00100  1.000 91.40000  ? 22  DA  B N6    1 
ATOM   5116  N  N1    . DA  F 2 22  ? 16.93600  20.49400  -10.14300 1.000 94.45000  ? 22  DA  B N1    1 
ATOM   5117  C  C2    . DA  F 2 22  ? 16.30800  20.71000  -11.30300 1.000 95.61000  ? 22  DA  B C2    1 
ATOM   5118  N  N3    . DA  F 2 22  ? 16.67900  20.37200  -12.53300 1.000 90.27000  ? 22  DA  B N3    1 
ATOM   5119  C  C4    . DA  F 2 22  ? 17.86900  19.76700  -12.51400 1.000 89.22000  ? 22  DA  B C4    1 
ATOM   5120  P  P     . DA  F 2 23  ? 17.66400  21.83300  -18.42300 1.000 88.43000  ? 23  DA  B P     1 
ATOM   5121  O  OP1   . DA  F 2 23  ? 16.66200  21.87400  -19.51400 1.000 82.72000  ? 23  DA  B OP1   1 
ATOM   5122  O  OP2   . DA  F 2 23  ? 19.06400  22.23900  -18.68200 1.000 103.16000 ? 23  DA  B OP2   1 
ATOM   5123  O  "O5'" . DA  F 2 23  ? 17.10300  22.67400  -17.18300 1.000 87.75000  ? 23  DA  B "O5'" 1 
ATOM   5124  C  "C5'" . DA  F 2 23  ? 15.74800  22.52600  -16.80300 1.000 88.05000  ? 23  DA  B "C5'" 1 
ATOM   5125  C  "C4'" . DA  F 2 23  ? 15.38700  23.48100  -15.68000 1.000 93.82000  ? 23  DA  B "C4'" 1 
ATOM   5126  O  "O4'" . DA  F 2 23  ? 16.04000  23.06800  -14.46500 1.000 93.68000  ? 23  DA  B "O4'" 1 
ATOM   5127  C  "C3'" . DA  F 2 23  ? 15.78900  24.94000  -15.91000 1.000 97.33000  ? 23  DA  B "C3'" 1 
ATOM   5128  O  "O3'" . DA  F 2 23  ? 14.62000  25.74700  -15.96600 1.000 100.74000 ? 23  DA  B "O3'" 1 
ATOM   5129  C  "C2'" . DA  F 2 23  ? 16.67800  25.29800  -14.70400 1.000 95.84000  ? 23  DA  B "C2'" 1 
ATOM   5130  C  "C1'" . DA  F 2 23  ? 16.35100  24.20200  -13.70200 1.000 90.64000  ? 23  DA  B "C1'" 1 
ATOM   5131  N  N9    . DA  F 2 23  ? 17.46600  23.85300  -12.82700 1.000 87.92000  ? 23  DA  B N9    1 
ATOM   5132  C  C8    . DA  F 2 23  ? 18.76100  23.60600  -13.19400 1.000 92.69000  ? 23  DA  B C8    1 
ATOM   5133  N  N7    . DA  F 2 23  ? 19.54600  23.29300  -12.18900 1.000 95.63000  ? 23  DA  B N7    1 
ATOM   5134  C  C5    . DA  F 2 23  ? 18.70600  23.32700  -11.09000 1.000 94.73000  ? 23  DA  B C5    1 
ATOM   5135  C  C6    . DA  F 2 23  ? 18.92600  23.09000  -9.71500  1.000 96.40000  ? 23  DA  B C6    1 
ATOM   5136  N  N6    . DA  F 2 23  ? 20.11800  22.75200  -9.20200  1.000 92.55000  ? 23  DA  B N6    1 
ATOM   5137  N  N1    . DA  F 2 23  ? 17.86600  23.21400  -8.88800  1.000 96.44000  ? 23  DA  B N1    1 
ATOM   5138  C  C2    . DA  F 2 23  ? 16.68000  23.55500  -9.40600  1.000 94.47000  ? 23  DA  B C2    1 
ATOM   5139  N  N3    . DA  F 2 23  ? 16.35100  23.80000  -10.67300 1.000 85.91000  ? 23  DA  B N3    1 
ATOM   5140  C  C4    . DA  F 2 23  ? 17.42000  23.67300  -11.46900 1.000 88.21000  ? 23  DA  B C4    1 
ATOM   5141  P  P     . DC  F 2 24  ? 14.73000  27.33300  -16.18800 1.000 115.43000 ? 24  DC  B P     1 
ATOM   5142  O  OP1   . DC  F 2 24  ? 13.45500  27.74900  -16.81700 1.000 117.81000 ? 24  DC  B OP1   1 
ATOM   5143  O  OP2   . DC  F 2 24  ? 16.02300  27.62900  -16.85400 1.000 113.84000 ? 24  DC  B OP2   1 
ATOM   5144  O  "O5'" . DC  F 2 24  ? 14.77000  27.91400  -14.70000 1.000 83.80000  ? 24  DC  B "O5'" 1 
ATOM   5145  C  "C5'" . DC  F 2 24  ? 13.66900  27.69000  -13.84500 1.000 75.01000  ? 24  DC  B "C5'" 1 
ATOM   5146  C  "C4'" . DC  F 2 24  ? 14.06100  27.86400  -12.39100 1.000 83.16000  ? 24  DC  B "C4'" 1 
ATOM   5147  O  "O4'" . DC  F 2 24  ? 15.23300  27.08500  -12.08800 1.000 94.30000  ? 24  DC  B "O4'" 1 
ATOM   5148  C  "C3'" . DC  F 2 24  ? 14.43400  29.28500  -11.97800 1.000 95.84000  ? 24  DC  B "C3'" 1 
ATOM   5149  O  "O3'" . DC  F 2 24  ? 13.28400  29.96400  -11.45500 1.000 103.94000 ? 24  DC  B "O3'" 1 
ATOM   5150  C  "C2'" . DC  F 2 24  ? 15.51500  29.07600  -10.89400 1.000 97.82000  ? 24  DC  B "C2'" 1 
ATOM   5151  C  "C1'" . DC  F 2 24  ? 15.69800  27.55400  -10.85300 1.000 95.75000  ? 24  DC  B "C1'" 1 
ATOM   5152  N  N1    . DC  F 2 24  ? 17.12500  27.08900  -10.60000 1.000 102.02000 ? 24  DC  B N1    1 
ATOM   5153  C  C2    . DC  F 2 24  ? 17.50900  26.77300  -9.29000  1.000 101.19000 ? 24  DC  B C2    1 
ATOM   5154  O  O2    . DC  F 2 24  ? 16.67700  26.88100  -8.37400  1.000 94.85000  ? 24  DC  B O2    1 
ATOM   5155  N  N3    . DC  F 2 24  ? 18.78200  26.35900  -9.05500  1.000 98.56000  ? 24  DC  B N3    1 
ATOM   5156  C  C4    . DC  F 2 24  ? 19.65200  26.25500  -10.06100 1.000 96.16000  ? 24  DC  B C4    1 
ATOM   5157  N  N4    . DC  F 2 24  ? 20.89300  25.83800  -9.77200  1.000 91.66000  ? 24  DC  B N4    1 
ATOM   5158  C  C5    . DC  F 2 24  ? 19.28600  26.56900  -11.40800 1.000 94.39000  ? 24  DC  B C5    1 
ATOM   5159  C  C6    . DC  F 2 24  ? 18.02300  26.97800  -11.63300 1.000 98.61000  ? 24  DC  B C6    1 
ATOM   5160  P  P     . DT  F 2 25  ? 13.14100  31.56300  -11.58700 1.000 84.04000  ? 25  DT  B P     1 
ATOM   5161  O  OP1   . DT  F 2 25  ? 11.72500  31.85300  -11.92300 1.000 82.71000  ? 25  DT  B OP1   1 
ATOM   5162  O  OP2   . DT  F 2 25  ? 14.24300  32.06300  -12.43500 1.000 84.69000  ? 25  DT  B OP2   1 
ATOM   5163  O  "O5'" . DT  F 2 25  ? 13.37600  32.08300  -10.10700 1.000 79.54000  ? 25  DT  B "O5'" 1 
ATOM   5164  C  "C5'" . DT  F 2 25  ? 12.49900  31.66300  -9.09900  1.000 86.69000  ? 25  DT  B "C5'" 1 
ATOM   5165  C  "C4'" . DT  F 2 25  ? 13.24100  31.46700  -7.80000  1.000 94.36000  ? 25  DT  B "C4'" 1 
ATOM   5166  O  "O4'" . DT  F 2 25  ? 14.54000  30.91100  -8.05300  1.000 96.64000  ? 25  DT  B "O4'" 1 
ATOM   5167  C  "C3'" . DT  F 2 25  ? 13.51500  32.74500  -7.01300  1.000 106.66000 ? 25  DT  B "C3'" 1 
ATOM   5168  O  "O3'" . DT  F 2 25  ? 12.53700  32.88500  -5.99400  1.000 108.92000 ? 25  DT  B "O3'" 1 
ATOM   5169  C  "C2'" . DT  F 2 25  ? 14.93700  32.53900  -6.43500  1.000 103.47000 ? 25  DT  B "C2'" 1 
ATOM   5170  C  "C1'" . DT  F 2 25  ? 15.29200  31.12400  -6.89500  1.000 101.98000 ? 25  DT  B "C1'" 1 
ATOM   5171  N  N1    . DT  F 2 25  ? 16.75200  30.89100  -7.19300  1.000 108.28000 ? 25  DT  B N1    1 
ATOM   5172  C  C2    . DT  F 2 25  ? 17.66200  30.92600  -6.16100  1.000 116.59000 ? 25  DT  B C2    1 
ATOM   5173  O  O2    . DT  F 2 25  ? 17.35500  31.16400  -5.00700  1.000 125.06000 ? 25  DT  B O2    1 
ATOM   5174  N  N3    . DT  F 2 25  ? 18.96200  30.68000  -6.53300  1.000 115.01000 ? 25  DT  B N3    1 
ATOM   5175  C  C4    . DT  F 2 25  ? 19.42900  30.39700  -7.80500  1.000 114.58000 ? 25  DT  B C4    1 
ATOM   5176  O  O4    . DT  F 2 25  ? 20.61600  30.19100  -8.04300  1.000 118.92000 ? 25  DT  B O4    1 
ATOM   5177  C  C5    . DT  F 2 25  ? 18.42500  30.36400  -8.83500  1.000 107.38000 ? 25  DT  B C5    1 
ATOM   5178  C  C7    . DT  F 2 25  ? 18.82000  30.07000  -10.25100 1.000 106.68000 ? 25  DT  B C7    1 
ATOM   5179  C  C6    . DT  F 2 25  ? 17.15000  30.60700  -8.48400  1.000 104.70000 ? 25  DT  B C6    1 
ATOM   5180  P  P     . DT  F 2 26  ? 12.26200  34.31000  -5.31000  1.000 145.30000 ? 26  DT  B P     1 
ATOM   5181  O  OP1   . DT  F 2 26  ? 10.84600  34.31700  -4.87900  1.000 134.51000 ? 26  DT  B OP1   1 
ATOM   5182  O  OP2   . DT  F 2 26  ? 12.76000  35.37600  -6.21300  1.000 137.32000 ? 26  DT  B OP2   1 
ATOM   5183  O  "O5'" . DT  F 2 26  ? 13.18800  34.26500  -4.01300  1.000 138.94000 ? 26  DT  B "O5'" 1 
ATOM   5184  C  "C5'" . DT  F 2 26  ? 13.31600  33.05000  -3.28800  1.000 129.60000 ? 26  DT  B "C5'" 1 
ATOM   5185  C  "C4'" . DT  F 2 26  ? 14.49900  33.12100  -2.35100  1.000 139.37000 ? 26  DT  B "C4'" 1 
ATOM   5186  O  "O4'" . DT  F 2 26  ? 15.71800  32.74100  -3.05100  1.000 131.94000 ? 26  DT  B "O4'" 1 
ATOM   5187  C  "C3'" . DT  F 2 26  ? 14.76400  34.52000  -1.78400  1.000 150.01000 ? 26  DT  B "C3'" 1 
ATOM   5188  O  "O3'" . DT  F 2 26  ? 14.90000  34.46400  -0.38700  1.000 162.16000 ? 26  DT  B "O3'" 1 
ATOM   5189  C  "C2'" . DT  F 2 26  ? 16.07500  34.92900  -2.44800  1.000 146.21000 ? 26  DT  B "C2'" 1 
ATOM   5190  C  "C1'" . DT  F 2 26  ? 16.74400  33.58500  -2.59600  1.000 137.23000 ? 26  DT  B "C1'" 1 
ATOM   5191  N  N1    . DT  F 2 26  ? 17.86400  33.60800  -3.56000  1.000 136.23000 ? 26  DT  B N1    1 
ATOM   5192  C  C2    . DT  F 2 26  ? 19.05300  33.00700  -3.21900  1.000 136.88000 ? 26  DT  B C2    1 
ATOM   5193  O  O2    . DT  F 2 26  ? 19.22500  32.41300  -2.16800  1.000 136.19000 ? 26  DT  B O2    1 
ATOM   5194  N  N3    . DT  F 2 26  ? 20.03600  33.10800  -4.17000  1.000 133.51000 ? 26  DT  B N3    1 
ATOM   5195  C  C4    . DT  F 2 26  ? 19.95600  33.75600  -5.39200  1.000 135.54000 ? 26  DT  B C4    1 
ATOM   5196  O  O4    . DT  F 2 26  ? 20.89800  33.79500  -6.17700  1.000 137.14000 ? 26  DT  B O4    1 
ATOM   5197  C  C5    . DT  F 2 26  ? 18.68600  34.38300  -5.67800  1.000 133.64000 ? 26  DT  B C5    1 
ATOM   5198  C  C7    . DT  F 2 26  ? 18.48100  35.11300  -6.97400  1.000 126.44000 ? 26  DT  B C7    1 
ATOM   5199  C  C6    . DT  F 2 26  ? 17.71500  34.28800  -4.75500  1.000 132.48000 ? 26  DT  B C6    1 
ATOM   5200  P  P     . DT  F 2 27  ? 15.42500  35.75300  0.41100   1.000 167.97000 ? 27  DT  B P     1 
ATOM   5201  O  OP1   . DT  F 2 27  ? 14.92000  35.60100  1.79600   1.000 164.55000 ? 27  DT  B OP1   1 
ATOM   5202  O  OP2   . DT  F 2 27  ? 15.09000  36.95900  -0.38700  1.000 167.95000 ? 27  DT  B OP2   1 
ATOM   5203  O  "O5'" . DT  F 2 27  ? 17.01600  35.57800  0.40600   1.000 166.86000 ? 27  DT  B "O5'" 1 
ATOM   5204  C  "C5'" . DT  F 2 27  ? 17.59000  34.35600  0.85200   1.000 163.00000 ? 27  DT  B "C5'" 1 
ATOM   5205  C  "C4'" . DT  F 2 27  ? 19.01900  34.56700  1.31600   1.000 161.15000 ? 27  DT  B "C4'" 1 
ATOM   5206  O  "O4'" . DT  F 2 27  ? 19.93900  34.01400  0.34500   1.000 146.07000 ? 27  DT  B "O4'" 1 
ATOM   5207  C  "C3'" . DT  F 2 27  ? 19.44600  36.01500  1.46000   1.000 166.92000 ? 27  DT  B "C3'" 1 
ATOM   5208  O  "O3'" . DT  F 2 27  ? 19.01600  36.54000  2.72200   1.000 175.79000 ? 27  DT  B "O3'" 1 
ATOM   5209  C  "C2'" . DT  F 2 27  ? 20.97000  35.89500  1.37900   1.000 160.93000 ? 27  DT  B "C2'" 1 
ATOM   5210  C  "C1'" . DT  F 2 27  ? 21.16500  34.73000  0.39300   1.000 147.85000 ? 27  DT  B "C1'" 1 
ATOM   5211  N  N1    . DT  F 2 27  ? 21.51900  35.17000  -1.00100  1.000 151.11000 ? 27  DT  B N1    1 
ATOM   5212  C  C2    . DT  F 2 27  ? 22.74600  34.82700  -1.53700  1.000 148.80000 ? 27  DT  B C2    1 
ATOM   5213  O  O2    . DT  F 2 27  ? 23.58300  34.17100  -0.93900  1.000 143.98000 ? 27  DT  B O2    1 
ATOM   5214  N  N3    . DT  F 2 27  ? 22.95700  35.28400  -2.81500  1.000 145.19000 ? 27  DT  B N3    1 
ATOM   5215  C  C4    . DT  F 2 27  ? 22.08600  36.03300  -3.59300  1.000 143.48000 ? 27  DT  B C4    1 
ATOM   5216  O  O4    . DT  F 2 27  ? 22.36300  36.39800  -4.73000  1.000 143.54000 ? 27  DT  B O4    1 
ATOM   5217  C  C5    . DT  F 2 27  ? 20.82500  36.35600  -2.97000  1.000 143.59000 ? 27  DT  B C5    1 
ATOM   5218  C  C7    . DT  F 2 27  ? 19.80000  37.16300  -3.71400  1.000 139.06000 ? 27  DT  B C7    1 
ATOM   5219  C  C6    . DT  F 2 27  ? 20.60700  35.91500  -1.72300  1.000 148.47000 ? 27  DT  B C6    1 
ATOM   5220  N  N     . MET G 3 1   ? 7.46900   10.98800  13.36600  1.000 134.95000 ? 1   MET E N     1 
ATOM   5221  C  CA    . MET G 3 1   ? 7.10000   9.83000   12.56100  1.000 136.02000 ? 1   MET E CA    1 
ATOM   5222  C  C     . MET G 3 1   ? 5.58800   9.63300   12.53700  1.000 139.05000 ? 1   MET E C     1 
ATOM   5223  O  O     . MET G 3 1   ? 4.84900   10.28300  13.28100  1.000 137.94000 ? 1   MET E O     1 
ATOM   5224  C  CB    . MET G 3 1   ? 7.78700   8.56800   13.08600  1.000 144.34000 ? 1   MET E CB    1 
ATOM   5225  N  N     . LEU G 3 2   ? 5.14200   8.72100   11.68200  1.000 137.90000 ? 2   LEU E N     1 
ATOM   5226  C  CA    . LEU G 3 2   ? 3.73300   8.49500   11.40000  1.000 134.08000 ? 2   LEU E CA    1 
ATOM   5227  C  C     . LEU G 3 2   ? 3.29100   7.13800   11.94000  1.000 124.84000 ? 2   LEU E C     1 
ATOM   5228  O  O     . LEU G 3 2   ? 4.05600   6.40100   12.57000  1.000 118.92000 ? 2   LEU E O     1 
ATOM   5229  C  CB    . LEU G 3 2   ? 3.46900   8.60500   9.89300   1.000 131.80000 ? 2   LEU E CB    1 
ATOM   5230  C  CG    . LEU G 3 2   ? 3.12000   9.99600   9.35900   1.000 124.36000 ? 2   LEU E CG    1 
ATOM   5231  C  CD1   . LEU G 3 2   ? 2.92500   9.98600   7.85200   1.000 113.30000 ? 2   LEU E CD1   1 
ATOM   5232  C  CD2   . LEU G 3 2   ? 1.86200   10.47700  10.04300  1.000 133.47000 ? 2   LEU E CD2   1 
ATOM   5233  N  N     . SER G 3 3   ? 2.02300   6.82400   11.69600  1.000 138.02000 ? 3   SER E N     1 
ATOM   5234  C  CA    . SER G 3 3   ? 1.42800   5.54500   12.06800  1.000 138.00000 ? 3   SER E CA    1 
ATOM   5235  C  C     . SER G 3 3   ? 1.38800   4.69300   10.80600  1.000 139.40000 ? 3   SER E C     1 
ATOM   5236  O  O     . SER G 3 3   ? 0.49300   4.84300   9.97000   1.000 131.79000 ? 3   SER E O     1 
ATOM   5237  C  CB    . SER G 3 3   ? 0.04300   5.74700   12.67200  1.000 138.62000 ? 3   SER E CB    1 
ATOM   5238  O  OG    . SER G 3 3   ? -0.88900  6.16700   11.69000  1.000 126.00000 ? 3   SER E OG    1 
ATOM   5239  N  N     . LYS G 3 4   ? 2.37000   3.80000   10.68100  1.000 161.25000 ? 4   LYS E N     1 
ATOM   5240  C  CA    . LYS G 3 4   ? 2.57800   3.03600   9.45700   1.000 167.10000 ? 4   LYS E CA    1 
ATOM   5241  C  C     . LYS G 3 4   ? 1.32800   2.24500   9.09600   1.000 168.87000 ? 4   LYS E C     1 
ATOM   5242  O  O     . LYS G 3 4   ? 0.79200   1.50100   9.92100   1.000 162.61000 ? 4   LYS E O     1 
ATOM   5243  C  CB    . LYS G 3 4   ? 3.77700   2.10000   9.63800   1.000 163.85000 ? 4   LYS E CB    1 
ATOM   5244  C  CG    . LYS G 3 4   ? 3.94400   1.06200   8.54600   1.000 166.68000 ? 4   LYS E CG    1 
ATOM   5245  C  CD    . LYS G 3 4   ? 4.90400   -0.04400  8.96200   1.000 161.91000 ? 4   LYS E CD    1 
ATOM   5246  C  CE    . LYS G 3 4   ? 4.91900   -1.17300  7.93900   1.000 149.59000 ? 4   LYS E CE    1 
ATOM   5247  N  NZ    . LYS G 3 4   ? 5.91800   -2.22500  8.27800   1.000 125.33000 ? 4   LYS E NZ    1 
ATOM   5248  N  N     . SER G 3 5   ? 0.85500   2.42600   7.86300   1.000 157.12000 ? 5   SER E N     1 
ATOM   5249  C  CA    . SER G 3 5   ? -0.35500  1.74900   7.41600   1.000 158.93000 ? 5   SER E CA    1 
ATOM   5250  C  C     . SER G 3 5   ? -0.19800  0.23800   7.53200   1.000 161.53000 ? 5   SER E C     1 
ATOM   5251  O  O     . SER G 3 5   ? 0.75400   -0.34500  7.00600   1.000 156.66000 ? 5   SER E O     1 
ATOM   5252  C  CB    . SER G 3 5   ? -0.67100  2.13400   5.97200   1.000 142.81000 ? 5   SER E CB    1 
ATOM   5253  O  OG    . SER G 3 5   ? 0.33400   1.64500   5.10200   1.000 155.84000 ? 5   SER E OG    1 
ATOM   5254  N  N     . LEU G 3 6   ? -1.13400  -0.39300  8.23500   1.000 146.01000 ? 6   LEU E N     1 
ATOM   5255  C  CA    . LEU G 3 6   ? -1.13000  -1.84200  8.39300   1.000 134.97000 ? 6   LEU E CA    1 
ATOM   5256  C  C     . LEU G 3 6   ? -1.60300  -2.47800  7.09300   1.000 136.38000 ? 6   LEU E C     1 
ATOM   5257  O  O     . LEU G 3 6   ? -2.72400  -2.20600  6.64300   1.000 135.86000 ? 6   LEU E O     1 
ATOM   5258  C  CB    . LEU G 3 6   ? -2.03900  -2.24900  9.55200   1.000 131.37000 ? 6   LEU E CB    1 
ATOM   5259  C  CG    . LEU G 3 6   ? -1.75200  -1.66000  10.93900  1.000 143.85000 ? 6   LEU E CG    1 
ATOM   5260  C  CD1   . LEU G 3 6   ? -2.21700  -2.59100  12.06600  1.000 149.94000 ? 6   LEU E CD1   1 
ATOM   5261  C  CD2   . LEU G 3 6   ? -0.27300  -1.29700  11.11300  1.000 148.39000 ? 6   LEU E CD2   1 
ATOM   5262  N  N     . THR G 3 7   ? -0.75800  -3.32200  6.49500   1.000 119.10000 ? 7   THR E N     1 
ATOM   5263  C  CA    . THR G 3 7   ? -1.09500  -3.93200  5.21600   1.000 109.71000 ? 7   THR E CA    1 
ATOM   5264  C  C     . THR G 3 7   ? -2.39200  -4.71900  5.33600   1.000 104.25000 ? 7   THR E C     1 
ATOM   5265  O  O     . THR G 3 7   ? -2.79800  -5.12500  6.42600   1.000 106.97000 ? 7   THR E O     1 
ATOM   5266  C  CB    . THR G 3 7   ? 0.00500   -4.88700  4.75100   1.000 103.39000 ? 7   THR E CB    1 
ATOM   5267  O  OG1   . THR G 3 7   ? -0.26200  -6.19300  5.29400   1.000 103.86000 ? 7   THR E OG1   1 
ATOM   5268  C  CG2   . THR G 3 7   ? 1.35800   -4.44100  5.24100   1.000 120.03000 ? 7   THR E CG2   1 
ATOM   5269  N  N     . LEU G 3 8   ? -3.05300  -4.93100  4.19700   1.000 99.69000  ? 8   LEU E N     1 
ATOM   5270  C  CA    . LEU G 3 8   ? -4.25100  -5.76700  4.19600   1.000 103.82000 ? 8   LEU E CA    1 
ATOM   5271  C  C     . LEU G 3 8   ? -3.92500  -7.20500  4.58500   1.000 108.83000 ? 8   LEU E C     1 
ATOM   5272  O  O     . LEU G 3 8   ? -4.74200  -7.88000  5.22400   1.000 109.01000 ? 8   LEU E O     1 
ATOM   5273  C  CB    . LEU G 3 8   ? -4.91800  -5.71400  2.82300   1.000 102.80000 ? 8   LEU E CB    1 
ATOM   5274  C  CG    . LEU G 3 8   ? -5.30400  -4.29800  2.39600   1.000 106.82000 ? 8   LEU E CG    1 
ATOM   5275  C  CD1   . LEU G 3 8   ? -6.07700  -4.33600  1.09500   1.000 100.32000 ? 8   LEU E CD1   1 
ATOM   5276  C  CD2   . LEU G 3 8   ? -6.11500  -3.62500  3.50000   1.000 109.66000 ? 8   LEU E CD2   1 
ATOM   5277  N  N     . THR G 3 9   ? -2.73300  -7.67800  4.22200   1.000 109.69000 ? 9   THR E N     1 
ATOM   5278  C  CA    . THR G 3 9   ? -2.26900  -8.99300  4.64300   1.000 99.73000  ? 9   THR E CA    1 
ATOM   5279  C  C     . THR G 3 9   ? -2.37200  -9.14400  6.16000   1.000 92.04000  ? 9   THR E C     1 
ATOM   5280  O  O     . THR G 3 9   ? -3.12600  -9.98100  6.66600   1.000 93.45000  ? 9   THR E O     1 
ATOM   5281  C  CB    . THR G 3 9   ? -0.83600  -9.19900  4.14200   1.000 95.85000  ? 9   THR E CB    1 
ATOM   5282  O  OG1   . THR G 3 9   ? -0.85700  -9.59500  2.76800   1.000 84.69000  ? 9   THR E OG1   1 
ATOM   5283  C  CG2   . THR G 3 9   ? -0.13000  -10.27200 4.94100   1.000 96.05000  ? 9   THR E CG2   1 
ATOM   5284  N  N     . GLU G 3 10  ? -1.64800  -8.31000  6.91000   1.000 98.78000  ? 10  GLU E N     1 
ATOM   5285  C  CA    . GLU G 3 10  ? -1.79700  -8.33500  8.36200   1.000 105.20000 ? 10  GLU E CA    1 
ATOM   5286  C  C     . GLU G 3 10  ? -3.19000  -7.89100  8.79300   1.000 102.02000 ? 10  GLU E C     1 
ATOM   5287  O  O     . GLU G 3 10  ? -3.68600  -8.33800  9.83400   1.000 106.92000 ? 10  GLU E O     1 
ATOM   5288  C  CB    . GLU G 3 10  ? -0.72600  -7.46900  9.03400   1.000 113.29000 ? 10  GLU E CB    1 
ATOM   5289  C  CG    . GLU G 3 10  ? -0.42700  -6.14600  8.35300   1.000 116.25000 ? 10  GLU E CG    1 
ATOM   5290  C  CD    . GLU G 3 10  ? 1.04200   -5.76200  8.44600   1.000 121.18000 ? 10  GLU E CD    1 
ATOM   5291  O  OE1   . GLU G 3 10  ? 1.90100   -6.66500  8.31700   1.000 118.82000 ? 10  GLU E OE1   1 
ATOM   5292  O  OE2   . GLU G 3 10  ? 1.33200   -4.55800  8.62700   1.000 127.61000 ? 10  GLU E OE2   1 
ATOM   5293  N  N     . GLN G 3 11  ? -3.84000  -7.02000  8.01200   1.000 96.51000  ? 11  GLN E N     1 
ATOM   5294  C  CA    . GLN G 3 11  ? -5.19400  -6.58800  8.35200   1.000 101.72000 ? 11  GLN E CA    1 
ATOM   5295  C  C     . GLN G 3 11  ? -6.18500  -7.73700  8.26400   1.000 102.85000 ? 11  GLN E C     1 
ATOM   5296  O  O     . GLN G 3 11  ? -7.10800  -7.82800  9.07800   1.000 108.08000 ? 11  GLN E O     1 
ATOM   5297  C  CB    . GLN G 3 11  ? -5.63800  -5.43500  7.45000   1.000 118.35000 ? 11  GLN E CB    1 
ATOM   5298  N  N     . VAL G 3 12  ? -6.02400  -8.61800  7.28000   1.000 103.87000 ? 12  VAL E N     1 
ATOM   5299  C  CA    . VAL G 3 12  ? -6.93000  -9.75900  7.16200   1.000 111.98000 ? 12  VAL E CA    1 
ATOM   5300  C  C     . VAL G 3 12  ? -6.76300  -10.69100 8.35400   1.000 111.41000 ? 12  VAL E C     1 
ATOM   5301  O  O     . VAL G 3 12  ? -7.72900  -10.99900 9.06400   1.000 103.82000 ? 12  VAL E O     1 
ATOM   5302  C  CB    . VAL G 3 12  ? -6.71100  -10.49600 5.82600   1.000 105.38000 ? 12  VAL E CB    1 
ATOM   5303  C  CG1   . VAL G 3 12  ? -7.30800  -11.88700 5.89000   1.000 103.70000 ? 12  VAL E CG1   1 
ATOM   5304  C  CG2   . VAL G 3 12  ? -7.33300  -9.70400  4.68300   1.000 106.49000 ? 12  VAL E CG2   1 
ATOM   5305  N  N     . ALA G 3 13  ? -5.52700  -11.12000 8.60800   1.000 102.50000 ? 13  ALA E N     1 
ATOM   5306  C  CA    . ALA G 3 13  ? -5.24500  -12.06200 9.68400   1.000 100.17000 ? 13  ALA E CA    1 
ATOM   5307  C  C     . ALA G 3 13  ? -5.90500  -11.64900 10.99600  1.000 106.03000 ? 13  ALA E C     1 
ATOM   5308  O  O     . ALA G 3 13  ? -6.68800  -12.40900 11.57600  1.000 121.51000 ? 13  ALA E O     1 
ATOM   5309  C  CB    . ALA G 3 13  ? -3.73300  -12.19800 9.86300   1.000 98.50000  ? 13  ALA E CB    1 
ATOM   5310  N  N     . ARG G 3 14  ? -5.60400  -10.43900 11.47600  1.000 111.10000 ? 14  ARG E N     1 
ATOM   5311  C  CA    . ARG G 3 14  ? -6.06700  -10.03300 12.80100  1.000 124.46000 ? 14  ARG E CA    1 
ATOM   5312  C  C     . ARG G 3 14  ? -7.58800  -10.09800 12.90700  1.000 125.23000 ? 14  ARG E C     1 
ATOM   5313  O  O     . ARG G 3 14  ? -8.12300  -10.46400 13.96000  1.000 127.87000 ? 14  ARG E O     1 
ATOM   5314  C  CB    . ARG G 3 14  ? -5.54800  -8.63000  13.13800  1.000 127.60000 ? 14  ARG E CB    1 
ATOM   5315  C  CG    . ARG G 3 14  ? -4.83600  -8.59100  14.48900  1.000 139.85000 ? 14  ARG E CG    1 
ATOM   5316  C  CD    . ARG G 3 14  ? -4.21500  -7.24200  14.83800  1.000 138.62000 ? 14  ARG E CD    1 
ATOM   5317  N  NE    . ARG G 3 14  ? -3.09900  -7.41800  15.76600  1.000 146.23000 ? 14  ARG E NE    1 
ATOM   5318  C  CZ    . ARG G 3 14  ? -2.47400  -6.43200  16.40200  1.000 142.59000 ? 14  ARG E CZ    1 
ATOM   5319  N  NH1   . ARG G 3 14  ? -2.85500  -5.17500  16.23200  1.000 145.85000 ? 14  ARG E NH1   1 
ATOM   5320  N  NH2   . ARG G 3 14  ? -1.46800  -6.71100  17.22400  1.000 123.67000 ? 14  ARG E NH2   1 
ATOM   5321  N  N     . GLN G 3 15  ? -8.30200  -9.77100  11.82400  1.000 120.14000 ? 15  GLN E N     1 
ATOM   5322  C  CA    . GLN G 3 15  ? -9.75600  -9.91700  11.83400  1.000 125.98000 ? 15  GLN E CA    1 
ATOM   5323  C  C     . GLN G 3 15  ? -10.15400 -11.37800 11.98700  1.000 132.35000 ? 15  GLN E C     1 
ATOM   5324  O  O     . GLN G 3 15  ? -11.10800 -11.69700 12.70200  1.000 131.29000 ? 15  GLN E O     1 
ATOM   5325  C  CB    . GLN G 3 15  ? -10.35900 -9.32900  10.55700  1.000 120.84000 ? 15  GLN E CB    1 
ATOM   5326  C  CG    . GLN G 3 15  ? -11.88400 -9.27500  10.55700  1.000 123.94000 ? 15  GLN E CG    1 
ATOM   5327  C  CD    . GLN G 3 15  ? -12.42500 -8.01800  11.19600  1.000 130.01000 ? 15  GLN E CD    1 
ATOM   5328  O  OE1   . GLN G 3 15  ? -11.71500 -7.32200  11.92000  1.000 132.12000 ? 15  GLN E OE1   1 
ATOM   5329  N  NE2   . GLN G 3 15  ? -13.69400 -7.72000  10.93600  1.000 129.14000 ? 15  GLN E NE2   1 
ATOM   5330  N  N     . ILE G 3 16  ? -9.42300  -12.27900 11.32600  1.000 120.36000 ? 16  ILE E N     1 
ATOM   5331  C  CA    . ILE G 3 16  ? -9.67400  -13.71000 11.46100  1.000 115.41000 ? 16  ILE E CA    1 
ATOM   5332  C  C     . ILE G 3 16  ? -9.32600  -14.17600 12.86800  1.000 115.26000 ? 16  ILE E C     1 
ATOM   5333  O  O     . ILE G 3 16  ? -10.08200 -14.93400 13.49000  1.000 122.57000 ? 16  ILE E O     1 
ATOM   5334  C  CB    . ILE G 3 16  ? -8.88200  -14.50100 10.39900  1.000 111.77000 ? 16  ILE E CB    1 
ATOM   5335  C  CG1   . ILE G 3 16  ? -9.60800  -14.52000 9.05400   1.000 108.01000 ? 16  ILE E CG1   1 
ATOM   5336  C  CG2   . ILE G 3 16  ? -8.64000  -15.92000 10.88300  1.000 121.47000 ? 16  ILE E CG2   1 
ATOM   5337  C  CD1   . ILE G 3 16  ? -8.94200  -15.42500 8.00600   1.000 91.22000  ? 16  ILE E CD1   1 
ATOM   5338  N  N     . ALA G 3 17  ? -8.17000  -13.74200 13.38400  1.000 118.14000 ? 17  ALA E N     1 
ATOM   5339  C  CA    . ALA G 3 17  ? -7.77100  -14.07400 14.74900  1.000 129.61000 ? 17  ALA E CA    1 
ATOM   5340  C  C     . ALA G 3 17  ? -8.88600  -13.74800 15.73200  1.000 135.47000 ? 17  ALA E C     1 
ATOM   5341  O  O     . ALA G 3 17  ? -9.24000  -14.57100 16.58200  1.000 133.60000 ? 17  ALA E O     1 
ATOM   5342  C  CB    . ALA G 3 17  ? -6.49100  -13.31800 15.11800  1.000 135.42000 ? 17  ALA E CB    1 
ATOM   5343  N  N     . GLY G 3 18  ? -9.46000  -12.54700 15.62100  1.000 136.19000 ? 18  GLY E N     1 
ATOM   5344  C  CA    . GLY G 3 18  ? -10.58200 -12.18900 16.47200  1.000 139.34000 ? 18  GLY E CA    1 
ATOM   5345  C  C     . GLY G 3 18  ? -11.79600 -13.06800 16.25300  1.000 140.38000 ? 18  GLY E C     1 
ATOM   5346  O  O     . GLY G 3 18  ? -12.53200 -13.36300 17.19900  1.000 138.55000 ? 18  GLY E O     1 
ATOM   5347  N  N     . ASP G 3 19  ? -12.02500 -13.50100 15.01100  1.000 145.92000 ? 19  ASP E N     1 
ATOM   5348  C  CA    . ASP G 3 19  ? -13.11700 -14.43200 14.75100  1.000 146.20000 ? 19  ASP E CA    1 
ATOM   5349  C  C     . ASP G 3 19  ? -12.78800 -15.82800 15.25900  1.000 142.92000 ? 19  ASP E C     1 
ATOM   5350  O  O     . ASP G 3 19  ? -13.67200 -16.53000 15.76000  1.000 142.44000 ? 19  ASP E O     1 
ATOM   5351  C  CB    . ASP G 3 19  ? -13.44500 -14.45700 13.26100  1.000 141.50000 ? 19  ASP E CB    1 
ATOM   5352  C  CG    . ASP G 3 19  ? -13.94300 -13.12200 12.76400  1.000 137.75000 ? 19  ASP E CG    1 
ATOM   5353  O  OD1   . ASP G 3 19  ? -13.97800 -12.17600 13.58600  1.000 129.66000 ? 19  ASP E OD1   1 
ATOM   5354  O  OD2   . ASP G 3 19  ? -14.29800 -13.02000 11.56800  1.000 138.24000 ? 19  ASP E OD2   1 
ATOM   5355  N  N     . ILE G 3 20  ? -11.52400 -16.24200 15.14300  1.000 135.46000 ? 20  ILE E N     1 
ATOM   5356  C  CA    . ILE G 3 20  ? -11.07100 -17.43600 15.84900  1.000 134.60000 ? 20  ILE E CA    1 
ATOM   5357  C  C     . ILE G 3 20  ? -11.17400 -17.22400 17.35500  1.000 135.92000 ? 20  ILE E C     1 
ATOM   5358  O  O     . ILE G 3 20  ? -11.66500 -18.09100 18.09100  1.000 138.06000 ? 20  ILE E O     1 
ATOM   5359  C  CB    . ILE G 3 20  ? -9.63500  -17.80100 15.42700  1.000 127.73000 ? 20  ILE E CB    1 
ATOM   5360  C  CG1   . ILE G 3 20  ? -9.61700  -18.55200 14.09400  1.000 126.03000 ? 20  ILE E CG1   1 
ATOM   5361  C  CG2   . ILE G 3 20  ? -8.95300  -18.60600 16.51100  1.000 129.64000 ? 20  ILE E CG2   1 
ATOM   5362  C  CD1   . ILE G 3 20  ? -8.31200  -19.27300 13.82900  1.000 132.26000 ? 20  ILE E CD1   1 
ATOM   5363  N  N     . ALA G 3 21  ? -10.72800 -16.05600 17.83100  1.000 138.50000 ? 21  ALA E N     1 
ATOM   5364  C  CA    . ALA G 3 21  ? -10.74000 -15.77900 19.26500  1.000 141.99000 ? 21  ALA E CA    1 
ATOM   5365  C  C     . ALA G 3 21  ? -12.15300 -15.84700 19.82800  1.000 149.57000 ? 21  ALA E C     1 
ATOM   5366  O  O     . ALA G 3 21  ? -12.39100 -16.47700 20.86300  1.000 155.30000 ? 21  ALA E O     1 
ATOM   5367  C  CB    . ALA G 3 21  ? -10.11900 -14.41100 19.54600  1.000 139.54000 ? 21  ALA E CB    1 
ATOM   5368  N  N     . GLU G 3 22  ? -13.10800 -15.20500 19.15900  1.000 155.32000 ? 22  GLU E N     1 
ATOM   5369  C  CA    . GLU G 3 22  ? -14.49900 -15.28100 19.58500  1.000 158.49000 ? 22  GLU E CA    1 
ATOM   5370  C  C     . GLU G 3 22  ? -15.14100 -16.62400 19.27200  1.000 158.77000 ? 22  GLU E C     1 
ATOM   5371  O  O     . GLU G 3 22  ? -16.36600 -16.74600 19.38900  1.000 157.61000 ? 22  GLU E O     1 
ATOM   5372  C  CB    . GLU G 3 22  ? -15.31400 -14.15300 18.94800  1.000 157.73000 ? 22  GLU E CB    1 
ATOM   5373  C  CG    . GLU G 3 22  ? -14.95100 -12.77200 19.47000  1.000 162.21000 ? 22  GLU E CG    1 
ATOM   5374  C  CD    . GLU G 3 22  ? -16.03400 -11.74300 19.21400  1.000 176.40000 ? 22  GLU E CD    1 
ATOM   5375  O  OE1   . GLU G 3 22  ? -17.21400 -12.13400 19.09300  1.000 180.64000 ? 22  GLU E OE1   1 
ATOM   5376  O  OE2   . GLU G 3 22  ? -15.69600 -10.54100 19.12800  1.000 176.52000 ? 22  GLU E OE2   1 
ATOM   5377  N  N     . GLY G 3 23  ? -14.35300 -17.62000 18.87200  1.000 159.31000 ? 23  GLY E N     1 
ATOM   5378  C  CA    . GLY G 3 23  ? -14.86600 -18.95100 18.62500  1.000 157.26000 ? 23  GLY E CA    1 
ATOM   5379  C  C     . GLY G 3 23  ? -15.87300 -19.01400 17.49400  1.000 157.86000 ? 23  GLY E C     1 
ATOM   5380  O  O     . GLY G 3 23  ? -16.54600 -20.03600 17.32200  1.000 156.39000 ? 23  GLY E O     1 
ATOM   5381  N  N     . VAL G 3 24  ? -15.98500 -17.92300 16.72500  1.000 160.75000 ? 24  VAL E N     1 
ATOM   5382  C  CA    . VAL G 3 24  ? -16.90500 -17.87500 15.58900  1.000 159.88000 ? 24  VAL E CA    1 
ATOM   5383  C  C     . VAL G 3 24  ? -16.70500 -19.08900 14.69800  1.000 156.09000 ? 24  VAL E C     1 
ATOM   5384  O  O     . VAL G 3 24  ? -17.66000 -19.78000 14.32000  1.000 152.39000 ? 24  VAL E O     1 
ATOM   5385  C  CB    . VAL G 3 24  ? -16.70900 -16.56800 14.80100  1.000 151.23000 ? 24  VAL E CB    1 
ATOM   5386  C  CG1   . VAL G 3 24  ? -17.81700 -16.40700 13.77900  1.000 148.72000 ? 24  VAL E CG1   1 
ATOM   5387  C  CG2   . VAL G 3 24  ? -16.67000 -15.37600 15.74200  1.000 147.01000 ? 24  VAL E CG2   1 
ATOM   5388  N  N     . HIS G 3 25  ? -15.45600 -19.36600 14.35400  1.000 148.82000 ? 25  HIS E N     1 
ATOM   5389  C  CA    . HIS G 3 25  ? -15.09200 -20.58900 13.65600  1.000 149.94000 ? 25  HIS E CA    1 
ATOM   5390  C  C     . HIS G 3 25  ? -14.71000 -21.60700 14.72600  1.000 149.71000 ? 25  HIS E C     1 
ATOM   5391  O  O     . HIS G 3 25  ? -13.61800 -21.53400 15.29900  1.000 147.13000 ? 25  HIS E O     1 
ATOM   5392  C  CB    . HIS G 3 25  ? -13.96400 -20.33200 12.65600  1.000 154.22000 ? 25  HIS E CB    1 
ATOM   5393  C  CG    . HIS G 3 25  ? -14.24500 -19.19600 11.71900  1.000 160.34000 ? 25  HIS E CG    1 
ATOM   5394  N  ND1   . HIS G 3 25  ? -14.46900 -17.90500 12.15100  1.000 152.73000 ? 25  HIS E ND1   1 
ATOM   5395  C  CD2   . HIS G 3 25  ? -14.40200 -19.17100 10.37400  1.000 157.38000 ? 25  HIS E CD2   1 
ATOM   5396  C  CE1   . HIS G 3 25  ? -14.71400 -17.12800 11.11100  1.000 151.56000 ? 25  HIS E CE1   1 
ATOM   5397  N  NE2   . HIS G 3 25  ? -14.68400 -17.87300 10.02100  1.000 154.67000 ? 25  HIS E NE2   1 
ATOM   5398  N  N     . SER G 3 26  ? -15.63700 -22.52100 15.01900  1.000 158.65000 ? 26  SER E N     1 
ATOM   5399  C  CA    . SER G 3 26  ? -15.46300 -23.49100 16.09100  1.000 156.35000 ? 26  SER E CA    1 
ATOM   5400  C  C     . SER G 3 26  ? -14.16000 -24.25400 15.90600  1.000 154.05000 ? 26  SER E C     1 
ATOM   5401  O  O     . SER G 3 26  ? -13.75100 -24.57000 14.79200  1.000 149.00000 ? 26  SER E O     1 
ATOM   5402  C  CB    . SER G 3 26  ? -16.64300 -24.46400 16.12000  1.000 149.70000 ? 26  SER E CB    1 
ATOM   5403  O  OG    . SER G 3 26  ? -17.87600 -23.79800 15.87700  1.000 149.10000 ? 26  SER E OG    1 
ATOM   5404  N  N     . VAL G 3 27  ? -13.49000 -24.53400 17.01800  1.000 145.50000 ? 27  VAL E N     1 
ATOM   5405  C  CA    . VAL G 3 27  ? -12.17500 -25.16600 16.95100  1.000 142.57000 ? 27  VAL E CA    1 
ATOM   5406  C  C     . VAL G 3 27  ? -12.32300 -26.57500 16.39200  1.000 144.62000 ? 27  VAL E C     1 
ATOM   5407  O  O     . VAL G 3 27  ? -13.27500 -27.29900 16.71700  1.000 150.64000 ? 27  VAL E O     1 
ATOM   5408  C  CB    . VAL G 3 27  ? -11.50400 -25.16800 18.33700  1.000 139.97000 ? 27  VAL E CB    1 
ATOM   5409  C  CG1   . VAL G 3 27  ? -10.00100 -25.34800 18.20600  1.000 146.63000 ? 27  VAL E CG1   1 
ATOM   5410  C  CG2   . VAL G 3 27  ? -11.83700 -23.87500 19.06700  1.000 132.79000 ? 27  VAL E CG2   1 
ATOM   5411  N  N     . GLY G 3 28  ? -11.38700 -26.96400 15.52800  1.000 139.64000 ? 28  GLY E N     1 
ATOM   5412  C  CA    . GLY G 3 28  ? -11.54000 -28.15600 14.73600  1.000 142.78000 ? 28  GLY E CA    1 
ATOM   5413  C  C     . GLY G 3 28  ? -12.30000 -27.95600 13.44300  1.000 144.48000 ? 28  GLY E C     1 
ATOM   5414  O  O     . GLY G 3 28  ? -12.23000 -28.82300 12.56200  1.000 144.74000 ? 28  GLY E O     1 
ATOM   5415  N  N     . ALA G 3 29  ? -13.03000 -26.85300 13.29400  1.000 136.90000 ? 29  ALA E N     1 
ATOM   5416  C  CA    . ALA G 3 29  ? -13.74400 -26.59900 12.05100  1.000 139.93000 ? 29  ALA E CA    1 
ATOM   5417  C  C     . ALA G 3 29  ? -12.78600 -26.07000 10.99300  1.000 142.22000 ? 29  ALA E C     1 
ATOM   5418  O  O     . ALA G 3 29  ? -11.65500 -25.68200 11.28100  1.000 140.75000 ? 29  ALA E O     1 
ATOM   5419  C  CB    . ALA G 3 29  ? -14.89200 -25.60900 12.26300  1.000 136.08000 ? 29  ALA E CB    1 
ATOM   5420  N  N     . LYS G 3 30  ? -13.25100 -26.05400 9.75200   1.000 141.02000 ? 30  LYS E N     1 
ATOM   5421  C  CA    . LYS G 3 30  ? -12.42000 -25.57000 8.66700   1.000 134.52000 ? 30  LYS E CA    1 
ATOM   5422  C  C     . LYS G 3 30  ? -12.64100 -24.08300 8.46100   1.000 134.27000 ? 30  LYS E C     1 
ATOM   5423  O  O     . LYS G 3 30  ? -13.69300 -23.53900 8.80300   1.000 133.10000 ? 30  LYS E O     1 
ATOM   5424  C  CB    . LYS G 3 30  ? -12.71600 -26.32000 7.37400   1.000 133.17000 ? 30  LYS E CB    1 
ATOM   5425  C  CG    . LYS G 3 30  ? -12.20500 -27.73500 7.38700   1.000 129.22000 ? 30  LYS E CG    1 
ATOM   5426  C  CD    . LYS G 3 30  ? -12.42600 -28.40400 6.06000   1.000 124.80000 ? 30  LYS E CD    1 
ATOM   5427  C  CE    . LYS G 3 30  ? -11.89600 -29.81900 6.09000   1.000 124.27000 ? 30  LYS E CE    1 
ATOM   5428  N  NZ    . LYS G 3 30  ? -12.24400 -30.55900 4.84900   1.000 129.38000 ? 30  LYS E NZ    1 
ATOM   5429  N  N     . LEU G 3 31  ? -11.63600 -23.42600 7.91700   1.000 130.58000 ? 31  LEU E N     1 
ATOM   5430  C  CA    . LEU G 3 31  ? -11.85600 -22.06000 7.47100   1.000 127.41000 ? 31  LEU E CA    1 
ATOM   5431  C  C     . LEU G 3 31  ? -12.66300 -22.07900 6.17900   1.000 123.93000 ? 31  LEU E C     1 
ATOM   5432  O  O     . LEU G 3 31  ? -12.34900 -22.86100 5.27600   1.000 129.54000 ? 31  LEU E O     1 
ATOM   5433  C  CB    . LEU G 3 31  ? -10.53300 -21.32500 7.27900   1.000 117.87000 ? 31  LEU E CB    1 
ATOM   5434  C  CG    . LEU G 3 31  ? -10.07100 -20.81300 8.64500   1.000 114.48000 ? 31  LEU E CG    1 
ATOM   5435  C  CD1   . LEU G 3 31  ? -8.67700  -20.20500 8.63600   1.000 95.66000  ? 31  LEU E CD1   1 
ATOM   5436  C  CD2   . LEU G 3 31  ? -11.10600 -19.81800 9.16200   1.000 114.55000 ? 31  LEU E CD2   1 
ATOM   5437  N  N     . PRO G 3 32  ? -13.72900 -21.28600 6.08100   1.000 114.78000 ? 32  PRO E N     1 
ATOM   5438  C  CA    . PRO G 3 32  ? -14.47400 -21.17700 4.82000   1.000 116.77000 ? 32  PRO E CA    1 
ATOM   5439  C  C     . PRO G 3 32  ? -13.53000 -21.00900 3.64300   1.000 116.27000 ? 32  PRO E C     1 
ATOM   5440  O  O     . PRO G 3 32  ? -12.43400 -20.45200 3.80300   1.000 115.64000 ? 32  PRO E O     1 
ATOM   5441  C  CB    . PRO G 3 32  ? -15.33300 -19.92500 5.03900   1.000 116.53000 ? 32  PRO E CB    1 
ATOM   5442  C  CG    . PRO G 3 32  ? -15.63500 -19.97700 6.50800   1.000 114.43000 ? 32  PRO E CG    1 
ATOM   5443  C  CD    . PRO G 3 32  ? -14.36700 -20.50700 7.15900   1.000 110.07000 ? 32  PRO E CD    1 
ATOM   5444  N  N     . PRO G 3 33  ? -13.91700 -21.48400 2.45600   1.000 121.50000 ? 33  PRO E N     1 
ATOM   5445  C  CA    . PRO G 3 33  ? -12.96900 -21.57600 1.33500   1.000 121.82000 ? 33  PRO E CA    1 
ATOM   5446  C  C     . PRO G 3 33  ? -12.17500 -20.29600 1.10500   1.000 126.96000 ? 33  PRO E C     1 
ATOM   5447  O  O     . PRO G 3 33  ? -12.63500 -19.18800 1.39300   1.000 122.24000 ? 33  PRO E O     1 
ATOM   5448  C  CB    . PRO G 3 33  ? -13.87500 -21.88600 0.13800   1.000 120.23000 ? 33  PRO E CB    1 
ATOM   5449  C  CG    . PRO G 3 33  ? -15.03300 -22.60400 0.73400   1.000 121.36000 ? 33  PRO E CG    1 
ATOM   5450  C  CD    . PRO G 3 33  ? -15.24600 -22.01500 2.10100   1.000 122.63000 ? 33  PRO E CD    1 
ATOM   5451  N  N     . GLY G 3 34  ? -10.95200 -20.46600 0.59500   1.000 125.97000 ? 34  GLY E N     1 
ATOM   5452  C  CA    . GLY G 3 34  ? -10.13300 -19.30600 0.27500   1.000 117.91000 ? 34  GLY E CA    1 
ATOM   5453  C  C     . GLY G 3 34  ? -10.81200 -18.39300 -0.72400  1.000 116.35000 ? 34  GLY E C     1 
ATOM   5454  O  O     . GLY G 3 34  ? -10.88300 -17.17700 -0.53000  1.000 121.24000 ? 34  GLY E O     1 
ATOM   5455  N  N     . ARG G 3 35  ? -11.33100 -18.97600 -1.80600  1.000 119.81000 ? 35  ARG E N     1 
ATOM   5456  C  CA    . ARG G 3 35  ? -12.17500 -18.23600 -2.73600  1.000 122.13000 ? 35  ARG E CA    1 
ATOM   5457  C  C     . ARG G 3 35  ? -13.35600 -17.58900 -2.01900  1.000 126.27000 ? 35  ARG E C     1 
ATOM   5458  O  O     . ARG G 3 35  ? -13.77600 -16.47900 -2.36800  1.000 127.25000 ? 35  ARG E O     1 
ATOM   5459  C  CB    . ARG G 3 35  ? -12.66100 -19.18100 -3.83700  1.000 121.66000 ? 35  ARG E CB    1 
ATOM   5460  C  CG    . ARG G 3 35  ? -13.53800 -18.54700 -4.89900  1.000 128.85000 ? 35  ARG E CG    1 
ATOM   5461  C  CD    . ARG G 3 35  ? -14.85600 -19.30500 -5.05300  1.000 137.59000 ? 35  ARG E CD    1 
ATOM   5462  N  NE    . ARG G 3 35  ? -15.75500 -19.11400 -3.91200  1.000 144.66000 ? 35  ARG E NE    1 
ATOM   5463  C  CZ    . ARG G 3 35  ? -16.83600 -18.33500 -3.93300  1.000 143.28000 ? 35  ARG E CZ    1 
ATOM   5464  N  NH1   . ARG G 3 35  ? -17.14900 -17.66900 -5.03500  1.000 131.99000 ? 35  ARG E NH1   1 
ATOM   5465  N  NH2   . ARG G 3 35  ? -17.60400 -18.21700 -2.85800  1.000 143.60000 ? 35  ARG E NH2   1 
ATOM   5466  N  N     . VAL G 3 36  ? -13.90000 -18.26800 -1.00700  1.000 118.87000 ? 36  VAL E N     1 
ATOM   5467  C  CA    . VAL G 3 36  ? -15.02500 -17.72000 -0.25400  1.000 122.84000 ? 36  VAL E CA    1 
ATOM   5468  C  C     . VAL G 3 36  ? -14.58900 -16.50600 0.55800   1.000 125.67000 ? 36  VAL E C     1 
ATOM   5469  O  O     . VAL G 3 36  ? -15.26600 -15.47200 0.56500   1.000 129.10000 ? 36  VAL E O     1 
ATOM   5470  C  CB    . VAL G 3 36  ? -15.64800 -18.80200 0.64500   1.000 122.03000 ? 36  VAL E CB    1 
ATOM   5471  C  CG1   . VAL G 3 36  ? -16.28800 -18.18100 1.87100   1.000 123.12000 ? 36  VAL E CG1   1 
ATOM   5472  C  CG2   . VAL G 3 36  ? -16.67800 -19.59400 -0.12200  1.000 123.28000 ? 36  VAL E CG2   1 
ATOM   5473  N  N     . LEU G 3 37  ? -13.45700 -16.61400 1.26200   1.000 118.20000 ? 37  LEU E N     1 
ATOM   5474  C  CA    . LEU G 3 37  ? -12.99900 -15.49700 2.08400   1.000 120.20000 ? 37  LEU E CA    1 
ATOM   5475  C  C     . LEU G 3 37  ? -12.57600 -14.29700 1.24400   1.000 115.81000 ? 37  LEU E C     1 
ATOM   5476  O  O     . LEU G 3 37  ? -12.57700 -13.16800 1.75100   1.000 108.20000 ? 37  LEU E O     1 
ATOM   5477  C  CB    . LEU G 3 37  ? -11.85500 -15.93500 3.00200   1.000 120.66000 ? 37  LEU E CB    1 
ATOM   5478  C  CG    . LEU G 3 37  ? -12.29100 -16.48800 4.36300   1.000 116.09000 ? 37  LEU E CG    1 
ATOM   5479  C  CD1   . LEU G 3 37  ? -11.10000 -16.75700 5.27900   1.000 128.56000 ? 37  LEU E CD1   1 
ATOM   5480  C  CD2   . LEU G 3 37  ? -13.28600 -15.54100 5.02200   1.000 112.05000 ? 37  LEU E CD2   1 
ATOM   5481  N  N     . ALA G 3 38  ? -12.21900 -14.51100 -0.02400  1.000 119.71000 ? 38  ALA E N     1 
ATOM   5482  C  CA    . ALA G 3 38  ? -12.02400 -13.38200 -0.92400  1.000 115.34000 ? 38  ALA E CA    1 
ATOM   5483  C  C     . ALA G 3 38  ? -13.31600 -12.59100 -1.07700  1.000 120.24000 ? 38  ALA E C     1 
ATOM   5484  O  O     . ALA G 3 38  ? -13.29200 -11.36300 -1.21800  1.000 116.73000 ? 38  ALA E O     1 
ATOM   5485  C  CB    . ALA G 3 38  ? -11.52800 -13.87400 -2.28500  1.000 105.47000 ? 38  ALA E CB    1 
ATOM   5486  N  N     . GLU G 3 39  ? -14.45700 -13.27800 -1.02200  1.000 125.50000 ? 39  GLU E N     1 
ATOM   5487  C  CA    . GLU G 3 39  ? -15.73600 -12.60300 -1.19500  1.000 126.19000 ? 39  GLU E CA    1 
ATOM   5488  C  C     . GLU G 3 39  ? -16.08800 -11.75000 0.02000   1.000 128.53000 ? 39  GLU E C     1 
ATOM   5489  O  O     . GLU G 3 39  ? -16.66200 -10.66600 -0.12600  1.000 127.57000 ? 39  GLU E O     1 
ATOM   5490  C  CB    . GLU G 3 39  ? -16.82400 -13.64200 -1.47500  1.000 123.33000 ? 39  GLU E CB    1 
ATOM   5491  C  CG    . GLU G 3 39  ? -18.19800 -13.06500 -1.76500  1.000 136.34000 ? 39  GLU E CG    1 
ATOM   5492  C  CD    . GLU G 3 39  ? -19.25900 -14.14200 -1.93500  1.000 145.38000 ? 39  GLU E CD    1 
ATOM   5493  O  OE1   . GLU G 3 39  ? -20.46200 -13.81400 -1.84000  1.000 151.18000 ? 39  GLU E OE1   1 
ATOM   5494  O  OE2   . GLU G 3 39  ? -18.88900 -15.31400 -2.16400  1.000 144.20000 ? 39  GLU E OE2   1 
ATOM   5495  N  N     . GLN G 3 40  ? -15.74000 -12.20900 1.22500   1.000 131.83000 ? 40  GLN E N     1 
ATOM   5496  C  CA    . GLN G 3 40  ? -16.22300 -11.55700 2.44100   1.000 133.68000 ? 40  GLN E CA    1 
ATOM   5497  C  C     . GLN G 3 40  ? -15.50100 -10.24000 2.72000   1.000 133.75000 ? 40  GLN E C     1 
ATOM   5498  O  O     . GLN G 3 40  ? -16.11600 -9.16900  2.69100   1.000 133.54000 ? 40  GLN E O     1 
ATOM   5499  C  CB    . GLN G 3 40  ? -16.09100 -12.50300 3.64100   1.000 137.41000 ? 40  GLN E CB    1 
ATOM   5500  C  CG    . GLN G 3 40  ? -16.61900 -11.90200 4.93800   1.000 140.69000 ? 40  GLN E CG    1 
ATOM   5501  C  CD    . GLN G 3 40  ? -16.83600 -12.93700 6.02000   1.000 144.23000 ? 40  GLN E CD    1 
ATOM   5502  O  OE1   . GLN G 3 40  ? -17.84600 -13.63700 6.03000   1.000 158.05000 ? 40  GLN E OE1   1 
ATOM   5503  N  NE2   . GLN G 3 40  ? -15.89300 -13.02700 6.95100   1.000 142.90000 ? 40  GLN E NE2   1 
ATOM   5504  N  N     . TYR G 3 41  ? -14.19700 -10.29800 2.99900   1.000 133.53000 ? 41  TYR E N     1 
ATOM   5505  C  CA    . TYR G 3 41  ? -13.46500 -9.12700  3.47600   1.000 133.42000 ? 41  TYR E CA    1 
ATOM   5506  C  C     . TYR G 3 41  ? -13.13200 -8.13100  2.36900   1.000 132.76000 ? 41  TYR E C     1 
ATOM   5507  O  O     . TYR G 3 41  ? -12.36400 -7.19400  2.61500   1.000 130.06000 ? 41  TYR E O     1 
ATOM   5508  C  CB    . TYR G 3 41  ? -12.18100 -9.55900  4.19200   1.000 130.88000 ? 41  TYR E CB    1 
ATOM   5509  C  CG    . TYR G 3 41  ? -12.42700 -10.17900 5.55100   1.000 134.30000 ? 41  TYR E CG    1 
ATOM   5510  C  CD1   . TYR G 3 41  ? -13.63500 -9.99200  6.21600   1.000 135.89000 ? 41  TYR E CD1   1 
ATOM   5511  C  CD2   . TYR G 3 41  ? -11.46400 -10.98000 6.15400   1.000 129.95000 ? 41  TYR E CD2   1 
ATOM   5512  C  CE1   . TYR G 3 41  ? -13.87100 -10.57100 7.45200   1.000 136.57000 ? 41  TYR E CE1   1 
ATOM   5513  C  CE2   . TYR G 3 41  ? -11.69200 -11.56500 7.38800   1.000 133.41000 ? 41  TYR E CE2   1 
ATOM   5514  C  CZ    . TYR G 3 41  ? -12.89700 -11.35800 8.03200   1.000 136.03000 ? 41  TYR E CZ    1 
ATOM   5515  O  OH    . TYR G 3 41  ? -13.13000 -11.93700 9.26000   1.000 135.52000 ? 41  TYR E OH    1 
ATOM   5516  N  N     . GLY G 3 42  ? -13.69400 -8.30000  1.17500   1.000 129.93000 ? 42  GLY E N     1 
ATOM   5517  C  CA    . GLY G 3 42  ? -13.51800 -7.33900  0.09500   1.000 126.71000 ? 42  GLY E CA    1 
ATOM   5518  C  C     . GLY G 3 42  ? -12.13300 -7.34800  -0.51300  1.000 115.87000 ? 42  GLY E C     1 
ATOM   5519  O  O     . GLY G 3 42  ? -11.62700 -6.29200  -0.91400  1.000 117.08000 ? 42  GLY E O     1 
ATOM   5520  N  N     . VAL G 3 43  ? -11.52100 -8.52300  -0.62500  1.000 103.63000 ? 43  VAL E N     1 
ATOM   5521  C  CA    . VAL G 3 43  ? -10.09400 -8.65200  -0.84200  1.000 95.41000  ? 43  VAL E CA    1 
ATOM   5522  C  C     . VAL G 3 43  ? -9.85000  -9.55400  -2.04800  1.000 98.06000  ? 43  VAL E C     1 
ATOM   5523  O  O     . VAL G 3 43  ? -10.77400 -9.96000  -2.74400  1.000 100.89000 ? 43  VAL E O     1 
ATOM   5524  C  CB    . VAL G 3 43  ? -9.37700  -9.18800  0.41000   1.000 98.22000  ? 43  VAL E CB    1 
ATOM   5525  C  CG1   . VAL G 3 43  ? -9.17000  -8.05900  1.40400   1.000 103.87000 ? 43  VAL E CG1   1 
ATOM   5526  C  CG2   . VAL G 3 43  ? -10.21500 -10.29300 1.04400   1.000 114.32000 ? 43  VAL E CG2   1 
ATOM   5527  N  N     . SER G 3 44  ? -8.58200  -9.86300  -2.28800  1.000 88.40000  ? 44  SER E N     1 
ATOM   5528  C  CA    . SER G 3 44  ? -8.17000  -10.55100 -3.50700  1.000 88.64000  ? 44  SER E CA    1 
ATOM   5529  C  C     . SER G 3 44  ? -7.39800  -11.81600 -3.14200  1.000 93.90000  ? 44  SER E C     1 
ATOM   5530  O  O     . SER G 3 44  ? -7.31000  -12.21800 -1.97500  1.000 97.87000  ? 44  SER E O     1 
ATOM   5531  C  CB    . SER G 3 44  ? -7.30700  -9.65100  -4.40600  1.000 99.38000  ? 44  SER E CB    1 
ATOM   5532  O  OG    . SER G 3 44  ? -5.94000  -9.71100  -4.03100  1.000 107.46000 ? 44  SER E OG    1 
ATOM   5533  N  N     . ALA G 3 45  ? -6.76500  -12.42000 -4.15400  1.000 95.57000  ? 45  ALA E N     1 
ATOM   5534  C  CA    . ALA G 3 45  ? -6.12200  -13.72900 -4.05100  1.000 97.45000  ? 45  ALA E CA    1 
ATOM   5535  C  C     . ALA G 3 45  ? -4.92200  -13.75000 -3.10800  1.000 92.90000  ? 45  ALA E C     1 
ATOM   5536  O  O     . ALA G 3 45  ? -5.02800  -14.26900 -1.99500  1.000 94.93000  ? 45  ALA E O     1 
ATOM   5537  C  CB    . ALA G 3 45  ? -5.69800  -14.20600 -5.43900  1.000 96.93000  ? 45  ALA E CB    1 
ATOM   5538  N  N     . ALA G 3 46  ? -3.77600  -13.21200 -3.54300  1.000 93.37000  ? 46  ALA E N     1 
ATOM   5539  C  CA    . ALA G 3 46  ? -2.53800  -13.34700 -2.77500  1.000 92.67000  ? 46  ALA E CA    1 
ATOM   5540  C  C     . ALA G 3 46  ? -2.66900  -12.83900 -1.34300  1.000 90.73000  ? 46  ALA E C     1 
ATOM   5541  O  O     . ALA G 3 46  ? -1.88400  -13.24900 -0.48200  1.000 94.59000  ? 46  ALA E O     1 
ATOM   5542  C  CB    . ALA G 3 46  ? -1.39200  -12.62200 -3.48200  1.000 95.74000  ? 46  ALA E CB    1 
ATOM   5543  N  N     . VAL G 3 47  ? -3.63100  -11.95600 -1.06800  1.000 92.93000  ? 47  VAL E N     1 
ATOM   5544  C  CA    . VAL G 3 47  ? -3.97300  -11.65000 0.32000   1.000 97.33000  ? 47  VAL E CA    1 
ATOM   5545  C  C     . VAL G 3 47  ? -4.47800  -12.89800 1.02600   1.000 100.90000 ? 47  VAL E C     1 
ATOM   5546  O  O     . VAL G 3 47  ? -4.02600  -13.23600 2.12600   1.000 98.67000  ? 47  VAL E O     1 
ATOM   5547  C  CB    . VAL G 3 47  ? -5.01100  -10.51800 0.38700   1.000 93.17000  ? 47  VAL E CB    1 
ATOM   5548  C  CG1   . VAL G 3 47  ? -5.04500  -9.91200  1.78900   1.000 87.83000  ? 47  VAL E CG1   1 
ATOM   5549  C  CG2   . VAL G 3 47  ? -4.66900  -9.46800  -0.62700  1.000 96.06000  ? 47  VAL E CG2   1 
ATOM   5550  N  N     . ILE G 3 48  ? -5.43400  -13.59300 0.40700   1.000 97.70000  ? 48  ILE E N     1 
ATOM   5551  C  CA    . ILE G 3 48  ? -5.94000  -14.83800 0.97400   1.000 84.45000  ? 48  ILE E CA    1 
ATOM   5552  C  C     . ILE G 3 48  ? -4.80400  -15.82900 1.18800   1.000 83.92000  ? 48  ILE E C     1 
ATOM   5553  O  O     . ILE G 3 48  ? -4.61800  -16.35100 2.29100   1.000 88.27000  ? 48  ILE E O     1 
ATOM   5554  C  CB    . ILE G 3 48  ? -7.04600  -15.41900 0.07700   1.000 78.67000  ? 48  ILE E CB    1 
ATOM   5555  C  CG1   . ILE G 3 48  ? -8.17700  -14.40800 -0.09200  1.000 82.91000  ? 48  ILE E CG1   1 
ATOM   5556  C  CG2   . ILE G 3 48  ? -7.56800  -16.71000 0.65400   1.000 92.67000  ? 48  ILE E CG2   1 
ATOM   5557  C  CD1   . ILE G 3 48  ? -8.89900  -14.10200 1.19400   1.000 79.54000  ? 48  ILE E CD1   1 
ATOM   5558  N  N     . ARG G 3 49  ? -4.00500  -16.07700 0.14800   1.000 81.32000  ? 49  ARG E N     1 
ATOM   5559  C  CA    . ARG G 3 49  ? -2.85400  -16.97500 0.24300   1.000 82.00000  ? 49  ARG E CA    1 
ATOM   5560  C  C     . ARG G 3 49  ? -1.77300  -16.46700 1.18900   1.000 83.94000  ? 49  ARG E C     1 
ATOM   5561  O  O     . ARG G 3 49  ? -0.72000  -17.09800 1.30500   1.000 94.25000  ? 49  ARG E O     1 
ATOM   5562  C  CB    . ARG G 3 49  ? -2.21300  -17.22700 -1.13000  1.000 79.35000  ? 49  ARG E CB    1 
ATOM   5563  C  CG    . ARG G 3 49  ? -2.64000  -18.50800 -1.82900  1.000 81.41000  ? 49  ARG E CG    1 
ATOM   5564  C  CD    . ARG G 3 49  ? -2.18800  -19.75000 -1.05100  1.000 94.25000  ? 49  ARG E CD    1 
ATOM   5565  N  NE    . ARG G 3 49  ? -0.77100  -20.07900 -1.23600  1.000 98.64000  ? 49  ARG E NE    1 
ATOM   5566  C  CZ    . ARG G 3 49  ? -0.13200  -21.04100 -0.56800  1.000 93.65000  ? 49  ARG E CZ    1 
ATOM   5567  N  NH1   . ARG G 3 49  ? -0.78100  -21.77000 0.32800   1.000 96.96000  ? 49  ARG E NH1   1 
ATOM   5568  N  NH2   . ARG G 3 49  ? 1.15400   -21.27900 -0.79600  1.000 92.63000  ? 49  ARG E NH2   1 
ATOM   5569  N  N     . GLU G 3 50  ? -1.99500  -15.33700 1.86300   1.000 94.11000  ? 50  GLU E N     1 
ATOM   5570  C  CA    . GLU G 3 50  ? -0.96900  -14.85300 2.77800   1.000 97.24000  ? 50  GLU E CA    1 
ATOM   5571  C  C     . GLU G 3 50  ? -1.36600  -15.00800 4.23300   1.000 96.27000  ? 50  GLU E C     1 
ATOM   5572  O  O     . GLU G 3 50  ? -0.80500  -15.85900 4.92900   1.000 108.34000 ? 50  GLU E O     1 
ATOM   5573  C  CB    . GLU G 3 50  ? -0.60700  -13.40100 2.48900   1.000 101.77000 ? 50  GLU E CB    1 
ATOM   5574  C  CG    . GLU G 3 50  ? 0.79400   -13.29400 1.92500   1.000 99.64000  ? 50  GLU E CG    1 
ATOM   5575  C  CD    . GLU G 3 50  ? 1.01100   -12.04300 1.11000   1.000 112.59000 ? 50  GLU E CD    1 
ATOM   5576  O  OE1   . GLU G 3 50  ? 1.65800   -12.14100 0.04600   1.000 110.90000 ? 50  GLU E OE1   1 
ATOM   5577  O  OE2   . GLU G 3 50  ? 0.54300   -10.96200 1.53700   1.000 112.03000 ? 50  GLU E OE2   1 
ATOM   5578  N  N     . ALA G 3 51  ? -2.33000  -14.20200 4.70200   1.000 97.83000  ? 51  ALA E N     1 
ATOM   5579  C  CA    . ALA G 3 51  ? -2.69700  -14.21100 6.11800   1.000 106.75000 ? 51  ALA E CA    1 
ATOM   5580  C  C     . ALA G 3 51  ? -3.00000  -15.61200 6.62600   1.000 117.19000 ? 51  ALA E C     1 
ATOM   5581  O  O     . ALA G 3 51  ? -2.94200  -15.84900 7.83900   1.000 113.19000 ? 51  ALA E O     1 
ATOM   5582  C  CB    . ALA G 3 51  ? -3.89500  -13.29200 6.37400   1.000 96.56000  ? 51  ALA E CB    1 
ATOM   5583  N  N     . THR G 3 52  ? -3.32800  -16.53700 5.72400   1.000 113.38000 ? 52  THR E N     1 
ATOM   5584  C  CA    . THR G 3 52  ? -3.21700  -17.95800 6.00300   1.000 100.02000 ? 52  THR E CA    1 
ATOM   5585  C  C     . THR G 3 52  ? -1.92400  -18.22300 6.75900   1.000 103.14000 ? 52  THR E C     1 
ATOM   5586  O  O     . THR G 3 52  ? -1.95200  -18.67300 7.90900   1.000 114.93000 ? 52  THR E O     1 
ATOM   5587  C  CB    . THR G 3 52  ? -3.23800  -18.76100 4.70500   1.000 94.90000  ? 52  THR E CB    1 
ATOM   5588  O  OG1   . THR G 3 52  ? -4.40200  -18.41200 3.95300   1.000 89.65000  ? 52  THR E OG1   1 
ATOM   5589  C  CG2   . THR G 3 52  ? -3.27400  -20.24000 5.00200   1.000 109.98000 ? 52  THR E CG2   1 
ATOM   5590  N  N     . GLU G 3 53  ? -0.78900  -17.91100 6.11900   1.000 99.17000  ? 53  GLU E N     1 
ATOM   5591  C  CA    . GLU G 3 53  ? 0.52100   -18.14300 6.72400   1.000 97.82000  ? 53  GLU E CA    1 
ATOM   5592  C  C     . GLU G 3 53  ? 0.63700   -17.53300 8.11300   1.000 107.17000 ? 53  GLU E C     1 
ATOM   5593  O  O     . GLU G 3 53  ? 1.21400   -18.15400 9.00800   1.000 109.81000 ? 53  GLU E O     1 
ATOM   5594  C  CB    . GLU G 3 53  ? 1.62400   -17.61200 5.81000   1.000 98.20000  ? 53  GLU E CB    1 
ATOM   5595  C  CG    . GLU G 3 53  ? 1.94700   -18.54900 4.66600   1.000 106.80000 ? 53  GLU E CG    1 
ATOM   5596  C  CD    . GLU G 3 53  ? 2.59300   -19.83200 5.15500   1.000 107.97000 ? 53  GLU E CD    1 
ATOM   5597  O  OE1   . GLU G 3 53  ? 3.08800   -19.84000 6.30600   1.000 106.77000 ? 53  GLU E OE1   1 
ATOM   5598  O  OE2   . GLU G 3 53  ? 2.58500   -20.83400 4.40500   1.000 104.74000 ? 53  GLU E OE2   1 
ATOM   5599  N  N     . ARG G 3 54  ? 0.11500   -16.32000 8.31600   1.000 113.05000 ? 54  ARG E N     1 
ATOM   5600  C  CA    . ARG G 3 54  ? 0.02100   -15.80000 9.67800   1.000 112.84000 ? 54  ARG E CA    1 
ATOM   5601  C  C     . ARG G 3 54  ? -0.70100  -16.79600 10.57500  1.000 113.38000 ? 54  ARG E C     1 
ATOM   5602  O  O     . ARG G 3 54  ? -0.18100  -17.20900 11.61800  1.000 117.98000 ? 54  ARG E O     1 
ATOM   5603  C  CB    . ARG G 3 54  ? -0.69600  -14.44800 9.70400   1.000 114.60000 ? 54  ARG E CB    1 
ATOM   5604  C  CG    . ARG G 3 54  ? 0.06900   -13.27300 9.10600   1.000 113.70000 ? 54  ARG E CG    1 
ATOM   5605  C  CD    . ARG G 3 54  ? 1.38700   -13.06100 9.83000   1.000 112.13000 ? 54  ARG E CD    1 
ATOM   5606  N  NE    . ARG G 3 54  ? 1.29900   -12.17000 10.98800  1.000 109.83000 ? 54  ARG E NE    1 
ATOM   5607  C  CZ    . ARG G 3 54  ? 1.93800   -11.00700 11.09500  1.000 109.47000 ? 54  ARG E CZ    1 
ATOM   5608  N  NH1   . ARG G 3 54  ? 2.70900   -10.57800 10.10500  1.000 111.59000 ? 54  ARG E NH1   1 
ATOM   5609  N  NH2   . ARG G 3 54  ? 1.81000   -10.27100 12.19400  1.000 111.44000 ? 54  ARG E NH2   1 
ATOM   5610  N  N     . LEU G 3 55  ? -1.89700  -17.21600 10.16200  1.000 103.86000 ? 55  LEU E N     1 
ATOM   5611  C  CA    . LEU G 3 55  ? -2.64400  -18.21700 10.91400  1.000 107.83000 ? 55  LEU E CA    1 
ATOM   5612  C  C     . LEU G 3 55  ? -1.95400  -19.57600 10.85600  1.000 104.83000 ? 55  LEU E C     1 
ATOM   5613  O  O     . LEU G 3 55  ? -1.87600  -20.28400 11.86800  1.000 107.91000 ? 55  LEU E O     1 
ATOM   5614  C  CB    . LEU G 3 55  ? -4.07100  -18.29100 10.37100  1.000 104.58000 ? 55  LEU E CB    1 
ATOM   5615  C  CG    . LEU G 3 55  ? -4.63200  -16.87700 10.20900  1.000 102.82000 ? 55  LEU E CG    1 
ATOM   5616  C  CD1   . LEU G 3 55  ? -5.75800  -16.82900 9.19000   1.000 100.88000 ? 55  LEU E CD1   1 
ATOM   5617  C  CD2   . LEU G 3 55  ? -5.05800  -16.28300 11.54800  1.000 111.99000 ? 55  LEU E CD2   1 
ATOM   5618  N  N     . ARG G 3 56  ? -1.42900  -19.94900 9.68400   1.000 105.21000 ? 56  ARG E N     1 
ATOM   5619  C  CA    . ARG G 3 56  ? -0.60400  -21.14800 9.58500   1.000 104.28000 ? 56  ARG E CA    1 
ATOM   5620  C  C     . ARG G 3 56  ? 0.70500   -21.03300 10.36100  1.000 104.23000 ? 56  ARG E C     1 
ATOM   5621  O  O     . ARG G 3 56  ? 1.42000   -22.03400 10.46700  1.000 109.71000 ? 56  ARG E O     1 
ATOM   5622  C  CB    . ARG G 3 56  ? -0.27900  -21.49300 8.11900   1.000 106.57000 ? 56  ARG E CB    1 
ATOM   5623  C  CG    . ARG G 3 56  ? -1.40700  -22.15400 7.32700   1.000 102.53000 ? 56  ARG E CG    1 
ATOM   5624  C  CD    . ARG G 3 56  ? -0.85700  -23.15700 6.30300   1.000 101.61000 ? 56  ARG E CD    1 
ATOM   5625  N  NE    . ARG G 3 56  ? 0.07300   -22.59700 5.32100   1.000 107.31000 ? 56  ARG E NE    1 
ATOM   5626  C  CZ    . ARG G 3 56  ? -0.25000  -22.30700 4.06300   1.000 107.32000 ? 56  ARG E CZ    1 
ATOM   5627  N  NH1   . ARG G 3 56  ? -1.47700  -22.54000 3.62200   1.000 110.15000 ? 56  ARG E NH1   1 
ATOM   5628  N  NH2   . ARG G 3 56  ? 0.66100   -21.80700 3.23600   1.000 103.83000 ? 56  ARG E NH2   1 
ATOM   5629  N  N     . ALA G 3 57  ? 1.04500   -19.85400 10.89600  1.000 91.40000  ? 57  ALA E N     1 
ATOM   5630  C  CA    . ALA G 3 57  ? 2.25000   -19.70100 11.70800  1.000 95.92000  ? 57  ALA E CA    1 
ATOM   5631  C  C     . ALA G 3 57  ? 1.96900   -19.31000 13.14700  1.000 103.40000 ? 57  ALA E C     1 
ATOM   5632  O  O     . ALA G 3 57  ? 2.69700   -19.74400 14.04300  1.000 102.75000 ? 57  ALA E O     1 
ATOM   5633  C  CB    . ALA G 3 57  ? 3.20800   -18.67200 11.09600  1.000 99.39000  ? 57  ALA E CB    1 
ATOM   5634  N  N     . GLN G 3 58  ? 0.92600   -18.51800 13.41100  1.000 113.72000 ? 58  GLN E N     1 
ATOM   5635  C  CA    . GLN G 3 58  ? 0.52300   -18.24500 14.79000  1.000 115.74000 ? 58  GLN E CA    1 
ATOM   5636  C  C     . GLN G 3 58  ? -0.03600  -19.50700 15.43500  1.000 112.85000 ? 58  GLN E C     1 
ATOM   5637  O  O     . GLN G 3 58  ? -0.75600  -19.42900 16.43300  1.000 115.53000 ? 58  GLN E O     1 
ATOM   5638  C  CB    . GLN G 3 58  ? -0.52100  -17.12300 14.86200  1.000 116.51000 ? 58  GLN E CB    1 
ATOM   5639  C  CG    . GLN G 3 58  ? -0.02200  -15.74700 14.45300  1.000 125.83000 ? 58  GLN E CG    1 
ATOM   5640  C  CD    . GLN G 3 58  ? -1.07500  -14.66000 14.62100  1.000 138.77000 ? 58  GLN E CD    1 
ATOM   5641  O  OE1   . GLN G 3 58  ? -2.15300  -14.89700 15.17000  1.000 135.12000 ? 58  GLN E OE1   1 
ATOM   5642  N  NE2   . GLN G 3 58  ? -0.76900  -13.46200 14.13000  1.000 148.13000 ? 58  GLN E NE2   1 
ATOM   5643  N  N     . GLY G 3 59  ? 0.29000   -20.66700 14.86600  1.000 117.12000 ? 59  GLY E N     1 
ATOM   5644  C  CA    . GLY G 3 59  ? -0.21800  -21.94600 15.30700  1.000 119.26000 ? 59  GLY E CA    1 
ATOM   5645  C  C     . GLY G 3 59  ? -1.72700  -21.95700 15.40700  1.000 121.04000 ? 59  GLY E C     1 
ATOM   5646  O  O     . GLY G 3 59  ? -2.27100  -22.06900 16.50800  1.000 124.27000 ? 59  GLY E O     1 
ATOM   5647  N  N     . LEU G 3 60  ? -2.42200  -21.82900 14.27600  1.000 115.84000 ? 60  LEU E N     1 
ATOM   5648  C  CA    . LEU G 3 60  ? -3.87500  -21.76800 14.30400  1.000 114.02000 ? 60  LEU E CA    1 
ATOM   5649  C  C     . LEU G 3 60  ? -4.56800  -22.67200 13.29500  1.000 113.78000 ? 60  LEU E C     1 
ATOM   5650  O  O     . LEU G 3 60  ? -5.77200  -22.91300 13.45700  1.000 113.50000 ? 60  LEU E O     1 
ATOM   5651  C  CB    . LEU G 3 60  ? -4.35700  -20.32600 14.08800  1.000 114.14000 ? 60  LEU E CB    1 
ATOM   5652  C  CG    . LEU G 3 60  ? -4.20000  -19.36800 15.27000  1.000 118.54000 ? 60  LEU E CG    1 
ATOM   5653  C  CD1   . LEU G 3 60  ? -4.46100  -17.93400 14.84000  1.000 123.27000 ? 60  LEU E CD1   1 
ATOM   5654  C  CD2   . LEU G 3 60  ? -5.12700  -19.76200 16.39600  1.000 113.54000 ? 60  LEU E CD2   1 
ATOM   5655  N  N     . ILE G 3 61  ? -3.86800  -23.17200 12.27200  1.000 121.85000 ? 61  ILE E N     1 
ATOM   5656  C  CA    . ILE G 3 61  ? -4.46000  -24.07400 11.28600  1.000 123.40000 ? 61  ILE E CA    1 
ATOM   5657  C  C     . ILE G 3 61  ? -3.35000  -24.93100 10.69500  1.000 124.93000 ? 61  ILE E C     1 
ATOM   5658  O  O     . ILE G 3 61  ? -2.21100  -24.48100 10.54700  1.000 123.70000 ? 61  ILE E O     1 
ATOM   5659  C  CB    . ILE G 3 61  ? -5.21000  -23.29600 10.17000  1.000 125.92000 ? 61  ILE E CB    1 
ATOM   5660  C  CG1   . ILE G 3 61  ? -4.38400  -22.11000 9.67700   1.000 118.01000 ? 61  ILE E CG1   1 
ATOM   5661  C  CG2   . ILE G 3 61  ? -6.59100  -22.81300 10.61100  1.000 125.41000 ? 61  ILE E CG2   1 
ATOM   5662  C  CD1   . ILE G 3 61  ? -4.82600  -21.61700 8.31900   1.000 105.33000 ? 61  ILE E CD1   1 
ATOM   5663  N  N     . GLN G 3 62  ? -3.68600  -26.17300 10.35700  1.000 125.60000 ? 62  GLN E N     1 
ATOM   5664  C  CA    . GLN G 3 62  ? -2.93600  -26.94600 9.37700   1.000 124.22000 ? 62  GLN E CA    1 
ATOM   5665  C  C     . GLN G 3 62  ? -3.72700  -26.98600 8.08000   1.000 116.36000 ? 62  GLN E C     1 
ATOM   5666  O  O     . GLN G 3 62  ? -4.95400  -26.86600 8.07600   1.000 112.78000 ? 62  GLN E O     1 
ATOM   5667  C  CB    . GLN G 3 62  ? -2.65100  -28.37600 9.85100   1.000 130.31000 ? 62  GLN E CB    1 
ATOM   5668  C  CG    . GLN G 3 62  ? -1.60300  -28.48300 10.93700  1.000 133.42000 ? 62  GLN E CG    1 
ATOM   5669  C  CD    . GLN G 3 62  ? -1.34900  -29.91500 11.36600  1.000 138.17000 ? 62  GLN E CD    1 
ATOM   5670  O  OE1   . GLN G 3 62  ? -1.86600  -30.86200 10.76900  1.000 142.84000 ? 62  GLN E OE1   1 
ATOM   5671  N  NE2   . GLN G 3 62  ? -0.53900  -30.08100 12.40600  1.000 131.79000 ? 62  GLN E NE2   1 
ATOM   5672  N  N     . SER G 3 63  ? -3.01600  -27.17800 6.97700   1.000 106.12000 ? 63  SER E N     1 
ATOM   5673  C  CA    . SER G 3 63  ? -3.60000  -27.01800 5.64900   1.000 104.13000 ? 63  SER E CA    1 
ATOM   5674  C  C     . SER G 3 63  ? -3.45300  -28.31300 4.85300   1.000 97.72000  ? 63  SER E C     1 
ATOM   5675  O  O     . SER G 3 63  ? -2.37700  -28.61800 4.32800   1.000 98.51000  ? 63  SER E O     1 
ATOM   5676  C  CB    . SER G 3 63  ? -2.95200  -25.84000 4.93200   1.000 106.03000 ? 63  SER E CB    1 
ATOM   5677  O  OG    . SER G 3 63  ? -3.64900  -24.62400 5.15900   1.000 102.19000 ? 63  SER E OG    1 
ATOM   5678  N  N     . ARG G 3 64  ? -4.54300  -29.06500 4.75800   1.000 101.19000 ? 64  ARG E N     1 
ATOM   5679  C  CA    . ARG G 3 64  ? -4.59900  -30.25600 3.91800   1.000 110.98000 ? 64  ARG E CA    1 
ATOM   5680  C  C     . ARG G 3 64  ? -4.96500  -29.81800 2.50500   1.000 104.38000 ? 64  ARG E C     1 
ATOM   5681  O  O     . ARG G 3 64  ? -6.10600  -29.41700 2.24900   1.000 98.04000  ? 64  ARG E O     1 
ATOM   5682  C  CB    . ARG G 3 64  ? -5.61000  -31.26100 4.47000   1.000 130.35000 ? 64  ARG E CB    1 
ATOM   5683  C  CG    . ARG G 3 64  ? -5.63100  -32.62300 3.77300   1.000 134.15000 ? 64  ARG E CG    1 
ATOM   5684  C  CD    . ARG G 3 64  ? -6.25300  -33.68600 4.67200   1.000 138.20000 ? 64  ARG E CD    1 
ATOM   5685  N  NE    . ARG G 3 64  ? -6.67400  -34.86500 3.92400   1.000 143.88000 ? 64  ARG E NE    1 
ATOM   5686  C  CZ    . ARG G 3 64  ? -7.31800  -35.89800 4.45700   1.000 145.62000 ? 64  ARG E CZ    1 
ATOM   5687  N  NH1   . ARG G 3 64  ? -7.61900  -35.90000 5.75000   1.000 147.45000 ? 64  ARG E NH1   1 
ATOM   5688  N  NH2   . ARG G 3 64  ? -7.66100  -36.92900 3.69700   1.000 138.59000 ? 64  ARG E NH2   1 
ATOM   5689  N  N     . GLN G 3 65  ? -3.99300  -29.87900 1.59200   1.000 97.68000  ? 65  GLN E N     1 
ATOM   5690  C  CA    . GLN G 3 65  ? -4.22100  -29.54500 0.19000   1.000 100.86000 ? 65  GLN E CA    1 
ATOM   5691  C  C     . GLN G 3 65  ? -5.36200  -30.37300 -0.39100  1.000 106.55000 ? 65  GLN E C     1 
ATOM   5692  O  O     . GLN G 3 65  ? -5.13600  -31.44100 -0.96800  1.000 109.49000 ? 65  GLN E O     1 
ATOM   5693  C  CB    . GLN G 3 65  ? -2.93800  -29.75300 -0.62200  1.000 101.26000 ? 65  GLN E CB    1 
ATOM   5694  C  CG    . GLN G 3 65  ? -2.96400  -29.16300 -2.03100  1.000 102.88000 ? 65  GLN E CG    1 
ATOM   5695  C  CD    . GLN G 3 65  ? -1.77100  -29.60700 -2.86600  1.000 102.50000 ? 65  GLN E CD    1 
ATOM   5696  O  OE1   . GLN G 3 65  ? -0.65900  -29.74700 -2.35500  1.000 104.08000 ? 65  GLN E OE1   1 
ATOM   5697  N  NE2   . GLN G 3 65  ? -2.00100  -29.84600 -4.15400  1.000 100.31000 ? 65  GLN E NE2   1 
ATOM   5698  N  N     . GLY G 3 66  ? -6.59000  -29.87900 -0.24100  1.000 102.65000 ? 66  GLY E N     1 
ATOM   5699  C  CA    . GLY G 3 66  ? -7.77500  -30.61200 -0.64300  1.000 99.63000  ? 66  GLY E CA    1 
ATOM   5700  C  C     . GLY G 3 66  ? -8.91500  -30.43800 0.33600   1.000 99.12000  ? 66  GLY E C     1 
ATOM   5701  O  O     . GLY G 3 66  ? -9.97700  -29.91500 -0.01600  1.000 96.54000  ? 66  GLY E O     1 
ATOM   5702  N  N     . SER G 3 67  ? -8.70600  -30.88700 1.57700   1.000 109.38000 ? 67  SER E N     1 
ATOM   5703  C  CA    . SER G 3 67  ? -9.71600  -30.69800 2.61600   1.000 119.58000 ? 67  SER E CA    1 
ATOM   5704  C  C     . SER G 3 67  ? -9.85200  -29.23000 2.97700   1.000 111.62000 ? 67  SER E C     1 
ATOM   5705  O  O     . SER G 3 67  ? -10.96200 -28.73000 3.17300   1.000 110.76000 ? 67  SER E O     1 
ATOM   5706  C  CB    . SER G 3 67  ? -9.34700  -31.50800 3.86000   1.000 123.82000 ? 67  SER E CB    1 
ATOM   5707  O  OG    . SER G 3 67  ? -9.28700  -32.89500 3.59000   1.000 131.87000 ? 67  SER E OG    1 
ATOM   5708  N  N     . GLY G 3 68  ? -8.72900  -28.52400 3.06800   1.000 106.34000 ? 68  GLY E N     1 
ATOM   5709  C  CA    . GLY G 3 68  ? -8.70400  -27.14700 3.51100   1.000 110.85000 ? 68  GLY E CA    1 
ATOM   5710  C  C     . GLY G 3 68  ? -7.85800  -26.98400 4.75800   1.000 106.23000 ? 68  GLY E C     1 
ATOM   5711  O  O     . GLY G 3 68  ? -6.79800  -27.63100 4.90100   1.000 97.29000  ? 68  GLY E O     1 
ATOM   5712  N  N     . SER G 3 69  ? -8.31400  -26.12800 5.66700   1.000 108.61000 ? 69  SER E N     1 
ATOM   5713  C  CA    . SER G 3 69  ? -7.52900  -25.78100 6.84200   1.000 113.36000 ? 69  SER E CA    1 
ATOM   5714  C  C     . SER G 3 69  ? -8.44800  -25.62800 8.04400   1.000 118.54000 ? 69  SER E C     1 
ATOM   5715  O  O     . SER G 3 69  ? -9.53100  -25.05100 7.93000   1.000 116.22000 ? 69  SER E O     1 
ATOM   5716  C  CB    . SER G 3 69  ? -6.72800  -24.50200 6.59000   1.000 120.61000 ? 69  SER E CB    1 
ATOM   5717  O  OG    . SER G 3 69  ? -5.82100  -24.69900 5.51700   1.000 118.22000 ? 69  SER E OG    1 
ATOM   5718  N  N     . VAL G 3 70  ? -7.98300  -26.11100 9.19500   1.000 124.22000 ? 70  VAL E N     1 
ATOM   5719  C  CA    . VAL G 3 70  ? -8.83000  -26.42300 10.34300  1.000 125.45000 ? 70  VAL E CA    1 
ATOM   5720  C  C     . VAL G 3 70  ? -8.39100  -25.57900 11.53700  1.000 120.79000 ? 70  VAL E C     1 
ATOM   5721  O  O     . VAL G 3 70  ? -7.20400  -25.56300 11.88000  1.000 116.27000 ? 70  VAL E O     1 
ATOM   5722  C  CB    . VAL G 3 70  ? -8.76800  -27.92600 10.67500  1.000 125.73000 ? 70  VAL E CB    1 
ATOM   5723  C  CG1   . VAL G 3 70  ? -9.02400  -28.18200 12.15300  1.000 124.11000 ? 70  VAL E CG1   1 
ATOM   5724  C  CG2   . VAL G 3 70  ? -9.73400  -28.72000 9.80300   1.000 121.17000 ? 70  VAL E CG2   1 
ATOM   5725  N  N     . VAL G 3 71  ? -9.34800  -24.87700 12.16000  1.000 125.66000 ? 71  VAL E N     1 
ATOM   5726  C  CA    . VAL G 3 71  ? -9.14200  -24.16400 13.42200  1.000 129.76000 ? 71  VAL E CA    1 
ATOM   5727  C  C     . VAL G 3 71  ? -8.57900  -25.13200 14.45800  1.000 131.53000 ? 71  VAL E C     1 
ATOM   5728  O  O     . VAL G 3 71  ? -9.20200  -26.15500 14.75700  1.000 128.62000 ? 71  VAL E O     1 
ATOM   5729  C  CB    . VAL G 3 71  ? -10.46200 -23.53200 13.91800  1.000 133.45000 ? 71  VAL E CB    1 
ATOM   5730  C  CG1   . VAL G 3 71  ? -10.21600 -22.45500 14.97600  1.000 133.78000 ? 71  VAL E CG1   1 
ATOM   5731  C  CG2   . VAL G 3 71  ? -11.24100 -22.94000 12.75000  1.000 129.04000 ? 71  VAL E CG2   1 
ATOM   5732  N  N     . VAL G 3 72  ? -7.40400  -24.83300 15.01100  1.000 125.85000 ? 72  VAL E N     1 
ATOM   5733  C  CA    . VAL G 3 72  ? -6.77000  -25.72000 15.98200  1.000 120.24000 ? 72  VAL E CA    1 
ATOM   5734  C  C     . VAL G 3 72  ? -6.62400  -25.10300 17.36500  1.000 115.85000 ? 72  VAL E C     1 
ATOM   5735  O  O     . VAL G 3 72  ? -6.32600  -25.83800 18.31800  1.000 118.11000 ? 72  VAL E O     1 
ATOM   5736  C  CB    . VAL G 3 72  ? -5.39800  -26.23000 15.48500  1.000 114.67000 ? 72  VAL E CB    1 
ATOM   5737  C  CG1   . VAL G 3 72  ? -5.46600  -26.63000 14.02900  1.000 112.88000 ? 72  VAL E CG1   1 
ATOM   5738  C  CG2   . VAL G 3 72  ? -4.31400  -25.19700 15.71500  1.000 113.58000 ? 72  VAL E CG2   1 
ATOM   5739  N  N     . SER G 3 73  ? -6.81500  -23.79500 17.51800  1.000 118.21000 ? 73  SER E N     1 
ATOM   5740  C  CA    . SER G 3 73  ? -6.88500  -23.17700 18.83600  1.000 116.07000 ? 73  SER E CA    1 
ATOM   5741  C  C     . SER G 3 73  ? -7.46900  -21.78400 18.67500  1.000 118.05000 ? 73  SER E C     1 
ATOM   5742  O  O     . SER G 3 73  ? -7.63800  -21.28500 17.56000  1.000 119.95000 ? 73  SER E O     1 
ATOM   5743  C  CB    . SER G 3 73  ? -5.51500  -23.12600 19.52200  1.000 111.84000 ? 73  SER E CB    1 
ATOM   5744  O  OG    . SER G 3 73  ? -4.48300  -22.91500 18.58000  1.000 114.64000 ? 73  SER E OG    1 
ATOM   5745  N  N     . ARG G 3 74  ? -7.79000  -21.17000 19.81000  1.000 124.64000 ? 74  ARG E N     1 
ATOM   5746  C  CA    . ARG G 3 74  ? -8.33200  -19.81800 19.82700  1.000 123.15000 ? 74  ARG E CA    1 
ATOM   5747  C  C     . ARG G 3 74  ? -7.25800  -18.75100 20.00700  1.000 120.38000 ? 74  ARG E C     1 
ATOM   5748  O  O     . ARG G 3 74  ? -7.48100  -17.59300 19.62600  1.000 127.59000 ? 74  ARG E O     1 
ATOM   5749  C  CB    . ARG G 3 74  ? -9.38700  -19.69200 20.93100  1.000 122.47000 ? 74  ARG E CB    1 
ATOM   5750  N  N     . THR G 3 75  ? -6.10900  -19.10900 20.57400  1.000 118.07000 ? 75  THR E N     1 
ATOM   5751  C  CA    . THR G 3 75  ? -4.94000  -18.24100 20.66000  1.000 117.56000 ? 75  THR E CA    1 
ATOM   5752  C  C     . THR G 3 75  ? -3.76700  -18.90200 19.94100  1.000 112.47000 ? 75  THR E C     1 
ATOM   5753  O  O     . THR G 3 75  ? -3.89700  -19.98000 19.35700  1.000 116.52000 ? 75  THR E O     1 
ATOM   5754  C  CB    . THR G 3 75  ? -4.58800  -17.92200 22.11900  1.000 123.72000 ? 75  THR E CB    1 
ATOM   5755  O  OG1   . THR G 3 75  ? -3.72100  -18.93000 22.64800  1.000 123.58000 ? 75  THR E OG1   1 
ATOM   5756  C  CG2   . THR G 3 75  ? -5.83000  -17.84800 22.95700  1.000 123.91000 ? 75  THR E CG2   1 
ATOM   5757  N  N     . GLY G 3 76  ? -2.60600  -18.24900 19.99500  1.000 110.54000 ? 76  GLY E N     1 
ATOM   5758  C  CA    . GLY G 3 76  ? -1.46600  -18.63400 19.21000  1.000 110.54000 ? 76  GLY E CA    1 
ATOM   5759  C  C     . GLY G 3 76  ? -0.36100  -19.28300 20.02200  1.000 110.54000 ? 76  GLY E C     1 
ATOM   5760  O  O     . GLY G 3 76  ? -0.57000  -19.78700 21.13100  1.000 110.54000 ? 76  GLY E O     1 
ATOM   5761  N  N     . ALA G 3 77  ? 0.83900   -19.29000 19.44100  1.000 128.79000 ? 77  ALA E N     1 
ATOM   5762  C  CA    . ALA G 3 77  ? 2.03200   -19.82700 20.08800  1.000 128.79000 ? 77  ALA E CA    1 
ATOM   5763  C  C     . ALA G 3 77  ? 2.83400   -18.74300 20.79400  1.000 128.79000 ? 77  ALA E C     1 
ATOM   5764  O  O     . ALA G 3 77  ? 3.20800   -18.90600 21.95500  1.000 128.79000 ? 77  ALA E O     1 
ATOM   5765  C  CB    . ALA G 3 77  ? 2.91800   -20.54600 19.06300  1.000 128.79000 ? 77  ALA E CB    1 
ATOM   5766  N  N     . GLN G 3 78  ? 3.11200   -17.64200 20.10400  1.000 140.72000 ? 78  GLN E N     1 
ATOM   5767  C  CA    . GLN G 3 78  ? 3.65200   -16.46600 20.76400  1.000 140.72000 ? 78  GLN E CA    1 
ATOM   5768  C  C     . GLN G 3 78  ? 2.66100   -15.94000 21.79200  1.000 140.72000 ? 78  GLN E C     1 
ATOM   5769  O  O     . GLN G 3 78  ? 1.44800   -15.91800 21.56600  1.000 140.72000 ? 78  GLN E O     1 
ATOM   5770  C  CB    . GLN G 3 78  ? 3.96700   -15.37700 19.73900  1.000 140.72000 ? 78  GLN E CB    1 
ATOM   5771  N  N     . GLY G 3 79  ? 3.18300   -15.51900 22.93600  1.000 165.18000 ? 79  GLY E N     1 
ATOM   5772  C  CA    . GLY G 3 79  ? 2.37600   -14.87800 23.94800  1.000 165.18000 ? 79  GLY E CA    1 
ATOM   5773  C  C     . GLY G 3 79  ? 2.44700   -13.36500 23.82100  1.000 165.18000 ? 79  GLY E C     1 
ATOM   5774  O  O     . GLY G 3 79  ? 3.22700   -12.82600 23.03700  1.000 165.18000 ? 79  GLY E O     1 
ATOM   5775  N  N     . PHE G 3 80  ? 1.61200   -12.70000 24.60600  1.000 166.36000 ? 80  PHE E N     1 
ATOM   5776  C  CA    . PHE G 3 80  ? 1.61400   -11.24400 24.70300  1.000 166.36000 ? 80  PHE E CA    1 
ATOM   5777  C  C     . PHE G 3 80  ? 1.58600   -10.65800 23.30100  1.000 166.36000 ? 80  PHE E C     1 
ATOM   5778  O  O     . PHE G 3 80  ? 0.93300   -11.19500 22.40300  1.000 166.36000 ? 80  PHE E O     1 
ATOM   5779  C  CB    . PHE G 3 80  ? 2.80200   -10.79800 25.55200  1.000 166.36000 ? 80  PHE E CB    1 
ATOM   5780  N  N     . GLN G 3 81  ? 2.32600   -9.58100  23.10200  1.000 166.53000 ? 81  GLN E N     1 
ATOM   5781  C  CA    . GLN G 3 81  ? 2.50700   -8.96100  21.79200  1.000 166.53000 ? 81  GLN E CA    1 
ATOM   5782  C  C     . GLN G 3 81  ? 4.00900   -8.90900  21.49400  1.000 166.53000 ? 81  GLN E C     1 
ATOM   5783  O  O     . GLN G 3 81  ? 4.66800   -9.93700  21.65500  1.000 166.53000 ? 81  GLN E O     1 
ATOM   5784  C  CB    . GLN G 3 81  ? 1.78800   -7.60600  21.76900  1.000 166.53000 ? 81  GLN E CB    1 
ATOM   5785  N  N     . VAL G 3 82  ? 4.57600   -7.76200  21.09800  1.000 170.78000 ? 82  VAL E N     1 
ATOM   5786  C  CA    . VAL G 3 82  ? 6.00700   -7.50500  20.90000  1.000 170.78000 ? 82  VAL E CA    1 
ATOM   5787  C  C     . VAL G 3 82  ? 6.12800   -6.48700  19.77700  1.000 170.78000 ? 82  VAL E C     1 
ATOM   5788  O  O     . VAL G 3 82  ? 5.23700   -5.65600  19.58700  1.000 170.78000 ? 82  VAL E O     1 
ATOM   5789  C  CB    . VAL G 3 82  ? 6.83900   -8.76100  20.55900  1.000 170.78000 ? 82  VAL E CB    1 
ATOM   5790  N  N     . SER G 3 83  ? 7.22800   -6.55800  19.02000  1.000 171.69000 ? 83  SER E N     1 
ATOM   5791  C  CA    . SER G 3 83  ? 7.38100   -5.84700  17.75100  1.000 171.69000 ? 83  SER E CA    1 
ATOM   5792  C  C     . SER G 3 83  ? 7.26700   -4.32600  17.84900  1.000 171.69000 ? 83  SER E C     1 
ATOM   5793  O  O     . SER G 3 83  ? 7.25800   -3.75500  18.94400  1.000 171.69000 ? 83  SER E O     1 
ATOM   5794  C  CB    . SER G 3 83  ? 6.35000   -6.35300  16.73300  1.000 171.69000 ? 83  SER E CB    1 
ATOM   5795  O  OG    . SER G 3 83  ? 5.02200   -6.01600  17.10600  1.000 171.69000 ? 83  SER E OG    1 
ATOM   5796  N  N     . ALA G 3 84  ? 7.18300   -3.67100  16.69100  1.000 179.05000 ? 84  ALA E N     1 
ATOM   5797  C  CA    . ALA G 3 84  ? 7.03500   -2.22700  16.60000  1.000 179.05000 ? 84  ALA E CA    1 
ATOM   5798  C  C     . ALA G 3 84  ? 6.53500   -1.89400  15.20200  1.000 179.05000 ? 84  ALA E C     1 
ATOM   5799  O  O     . ALA G 3 84  ? 6.87000   -2.57800  14.23000  1.000 179.05000 ? 84  ALA E O     1 
ATOM   5800  C  CB    . ALA G 3 84  ? 8.34700   -1.49300  16.89300  1.000 179.05000 ? 84  ALA E CB    1 
ATOM   5801  N  N     . GLY G 3 85  ? 5.72300   -0.84500  15.11000  1.000 192.53000 ? 85  GLY E N     1 
ATOM   5802  C  CA    . GLY G 3 85  ? 5.13400   -0.47800  13.83500  1.000 192.53000 ? 85  GLY E CA    1 
ATOM   5803  C  C     . GLY G 3 85  ? 5.64100   0.85400   13.33500  1.000 192.53000 ? 85  GLY E C     1 
ATOM   5804  O  O     . GLY G 3 85  ? 4.85200   1.78400   13.13700  1.000 192.53000 ? 85  GLY E O     1 
ATOM   5805  N  N     . LEU G 3 86  ? 6.95700   0.95100   13.12800  1.000 201.34000 ? 86  LEU E N     1 
ATOM   5806  C  CA    . LEU G 3 86  ? 7.62100   2.20800   12.78100  1.000 201.34000 ? 86  LEU E CA    1 
ATOM   5807  C  C     . LEU G 3 86  ? 7.57600   3.19600   13.94400  1.000 201.34000 ? 86  LEU E C     1 
ATOM   5808  O  O     . LEU G 3 86  ? 7.62900   4.41200   13.74600  1.000 201.34000 ? 86  LEU E O     1 
ATOM   5809  C  CB    . LEU G 3 86  ? 7.02600   2.83600   11.51600  1.000 201.34000 ? 86  LEU E CB    1 
ATOM   5810  N  N     . ASP G 3 87  ? 7.46200   2.66900   15.16500  1.000 209.91000 ? 87  ASP E N     1 
ATOM   5811  C  CA    . ASP G 3 87  ? 7.53900   3.46800   16.38800  1.000 209.91000 ? 87  ASP E CA    1 
ATOM   5812  C  C     . ASP G 3 87  ? 6.54000   4.62300   16.37800  1.000 209.91000 ? 87  ASP E C     1 
ATOM   5813  O  O     . ASP G 3 87  ? 6.85400   5.75000   16.77300  1.000 209.91000 ? 87  ASP E O     1 
ATOM   5814  C  CB    . ASP G 3 87  ? 8.95700   3.99100   16.60400  1.000 209.91000 ? 87  ASP E CB    1 
ATOM   5815  N  N     . ASP G 3 88  ? 5.33300   4.35500   15.89800  1.000 257.91000 ? 88  ASP E N     1 
ATOM   5816  C  CA    . ASP G 3 88  ? 4.28500   5.35400   16.01200  1.000 260.32000 ? 88  ASP E CA    1 
ATOM   5817  C  C     . ASP G 3 88  ? 3.98900   5.60800   17.47900  1.000 260.77000 ? 88  ASP E C     1 
ATOM   5818  O  O     . ASP G 3 88  ? 3.92600   4.67100   18.27800  1.000 261.69000 ? 88  ASP E O     1 
ATOM   5819  C  CB    . ASP G 3 88  ? 3.04000   4.88800   15.27100  1.000 127.76000 ? 88  ASP E CB    1 
ATOM   5820  C  CG    . ASP G 3 88  ? 2.40200   3.69700   15.92600  1.000 127.76000 ? 88  ASP E CG    1 
ATOM   5821  O  OD1   . ASP G 3 88  ? 3.11000   2.66300   15.98400  1.000 127.76000 ? 88  ASP E OD1   1 
ATOM   5822  O  OD2   . ASP G 3 88  ? 1.23000   3.78800   16.34800  1.000 127.76000 ? 88  ASP E OD2   1 
ATOM   5823  N  N     . ARG G 3 89  ? 3.83100   6.88900   17.82600  1.000 204.37000 ? 89  ARG E N     1 
ATOM   5824  C  CA    . ARG G 3 89  ? 3.66700   7.29600   19.22000  1.000 202.08000 ? 89  ARG E CA    1 
ATOM   5825  C  C     . ARG G 3 89  ? 2.54400   6.52900   19.90400  1.000 200.21000 ? 89  ARG E C     1 
ATOM   5826  O  O     . ARG G 3 89  ? 2.65000   6.17100   21.08300  1.000 197.47000 ? 89  ARG E O     1 
ATOM   5827  C  CB    . ARG G 3 89  ? 3.40600   8.80400   19.28400  1.000 201.01000 ? 89  ARG E CB    1 
ATOM   5828  N  N     . GLU G 3 90  ? 1.46900   6.25000   19.16800  1.000 178.04000 ? 90  GLU E N     1 
ATOM   5829  C  CA    . GLU G 3 90  ? 0.29400   5.63300   19.77300  1.000 183.07000 ? 90  GLU E CA    1 
ATOM   5830  C  C     . GLU G 3 90  ? 0.59700   4.22800   20.27600  1.000 184.07000 ? 90  GLU E C     1 
ATOM   5831  O  O     . GLU G 3 90  ? 0.10500   3.82500   21.33600  1.000 177.99000 ? 90  GLU E O     1 
ATOM   5832  C  CB    . GLU G 3 90  ? -0.86300  5.61500   18.77300  1.000 183.83000 ? 90  GLU E CB    1 
ATOM   5833  N  N     . GLN G 3 91  ? 1.40500   3.46900   19.53400  1.000 181.41000 ? 91  GLN E N     1 
ATOM   5834  C  CA    . GLN G 3 91  ? 1.73200   2.11100   19.95800  1.000 179.22000 ? 91  GLN E CA    1 
ATOM   5835  C  C     . GLN G 3 91  ? 2.54100   2.12800   21.24500  1.000 175.13000 ? 91  GLN E C     1 
ATOM   5836  O  O     . GLN G 3 91  ? 2.25500   1.37600   22.18400  1.000 171.22000 ? 91  GLN E O     1 
ATOM   5837  C  CB    . GLN G 3 91  ? 2.48600   1.36800   18.85300  1.000 175.19000 ? 91  GLN E CB    1 
ATOM   5838  N  N     . LEU G 3 92  ? 3.54300   3.00200   21.31500  1.000 170.33000 ? 92  LEU E N     1 
ATOM   5839  C  CA    . LEU G 3 92  ? 4.38100   3.07800   22.50500  1.000 171.27000 ? 92  LEU E CA    1 
ATOM   5840  C  C     . LEU G 3 92  ? 3.56500   3.52100   23.71300  1.000 170.38000 ? 92  LEU E C     1 
ATOM   5841  O  O     . LEU G 3 92  ? 3.69900   2.96200   24.80800  1.000 172.62000 ? 92  LEU E O     1 
ATOM   5842  C  CB    . LEU G 3 92  ? 5.55200   4.03400   22.26300  1.000 177.87000 ? 92  LEU E CB    1 
ATOM   5843  C  CG    . LEU G 3 92  ? 6.65300   3.99800   23.31500  1.000 167.15000 ? 92  LEU E CG    1 
ATOM   5844  C  CD1   . LEU G 3 92  ? 7.99700   3.68700   22.66200  1.000 167.52000 ? 92  LEU E CD1   1 
ATOM   5845  C  CD2   . LEU G 3 92  ? 6.68300   5.30400   24.07800  1.000 167.00000 ? 92  LEU E CD2   1 
ATOM   5846  N  N     . ALA G 3 93  ? 2.70200   4.52400   23.52300  1.000 177.35000 ? 93  ALA E N     1 
ATOM   5847  C  CA    . ALA G 3 93  ? 1.80100   4.95600   24.58700  1.000 176.57000 ? 93  ALA E CA    1 
ATOM   5848  C  C     . ALA G 3 93  ? 0.97900   3.78800   25.11100  1.000 170.61000 ? 93  ALA E C     1 
ATOM   5849  O  O     . ALA G 3 93  ? 0.92100   3.54900   26.32000  1.000 166.52000 ? 93  ALA E O     1 
ATOM   5850  C  CB    . ALA G 3 93  ? 0.89100   6.07900   24.07600  1.000 179.39000 ? 93  ALA E CB    1 
ATOM   5851  N  N     . SER G 3 94  ? 0.35200   3.04000   24.20000  1.000 170.43000 ? 94  SER E N     1 
ATOM   5852  C  CA    . SER G 3 94  ? -0.32400  1.79900   24.56700  1.000 170.88000 ? 94  SER E CA    1 
ATOM   5853  C  C     . SER G 3 94  ? 0.58200   0.90200   25.39700  1.000 172.71000 ? 94  SER E C     1 
ATOM   5854  O  O     . SER G 3 94  ? 0.15900   0.34000   26.40900  1.000 168.99000 ? 94  SER E O     1 
ATOM   5855  C  CB    . SER G 3 94  ? -0.78000  1.05900   23.30500  1.000 173.25000 ? 94  SER E CB    1 
ATOM   5856  O  OG    . SER G 3 94  ? -1.19800  1.97100   22.30600  1.000 180.27000 ? 94  SER E OG    1 
ATOM   5857  N  N     . VAL G 3 95  ? 1.84500   0.77800   24.99400  1.000 166.70000 ? 95  VAL E N     1 
ATOM   5858  C  CA    . VAL G 3 95  ? 2.75800   -0.12800  25.68200  1.000 162.80000 ? 95  VAL E CA    1 
ATOM   5859  C  C     . VAL G 3 95  ? 3.10400   0.41400   27.06100  1.000 159.39000 ? 95  VAL E C     1 
ATOM   5860  O  O     . VAL G 3 95  ? 3.03800   -0.30700  28.06200  1.000 157.47000 ? 95  VAL E O     1 
ATOM   5861  C  CB    . VAL G 3 95  ? 4.02500   -0.36600  24.83900  1.000 163.46000 ? 95  VAL E CB    1 
ATOM   5862  C  CG1   . VAL G 3 95  ? 5.06800   -1.06200  25.68400  1.000 160.36000 ? 95  VAL E CG1   1 
ATOM   5863  C  CG2   . VAL G 3 95  ? 3.70400   -1.17000  23.58900  1.000 162.08000 ? 95  VAL E CG2   1 
ATOM   5864  N  N     . TYR G 3 96  ? 3.49200   1.69000   27.13300  1.000 167.78000 ? 96  TYR E N     1 
ATOM   5865  C  CA    . TYR G 3 96  ? 3.90500   2.25600   28.41300  1.000 168.55000 ? 96  TYR E CA    1 
ATOM   5866  C  C     . TYR G 3 96  ? 2.72400   2.37200   29.36400  1.000 166.45000 ? 96  TYR E C     1 
ATOM   5867  O  O     . TYR G 3 96  ? 2.82800   2.02600   30.54700  1.000 164.84000 ? 96  TYR E O     1 
ATOM   5868  C  CB    . TYR G 3 96  ? 4.55900   3.62400   28.22000  1.000 171.03000 ? 96  TYR E CB    1 
ATOM   5869  C  CG    . TYR G 3 96  ? 6.06800   3.61100   28.33400  1.000 177.10000 ? 96  TYR E CG    1 
ATOM   5870  C  CD1   . TYR G 3 96  ? 6.84900   2.97000   27.38500  1.000 181.54000 ? 96  TYR E CD1   1 
ATOM   5871  C  CD2   . TYR G 3 96  ? 6.71100   4.20400   29.41500  1.000 177.24000 ? 96  TYR E CD2   1 
ATOM   5872  C  CE1   . TYR G 3 96  ? 8.22900   2.95300   27.48400  1.000 181.07000 ? 96  TYR E CE1   1 
ATOM   5873  C  CE2   . TYR G 3 96  ? 8.09400   4.18300   29.52900  1.000 183.41000 ? 96  TYR E CE2   1 
ATOM   5874  C  CZ    . TYR G 3 96  ? 8.84800   3.55300   28.55700  1.000 187.64000 ? 96  TYR E CZ    1 
ATOM   5875  O  OH    . TYR G 3 96  ? 10.22200  3.52000   28.64800  1.000 193.34000 ? 96  TYR E OH    1 
ATOM   5876  N  N     . GLU G 3 97  ? 1.57700   2.82800   28.85800  1.000 170.62000 ? 97  GLU E N     1 
ATOM   5877  C  CA    . GLU G 3 97  ? 0.40100   3.02700   29.70000  1.000 173.72000 ? 97  GLU E CA    1 
ATOM   5878  C  C     . GLU G 3 97  ? -0.06200  1.74100   30.37800  1.000 171.36000 ? 97  GLU E C     1 
ATOM   5879  O  O     . GLU G 3 97  ? -1.03500  1.75900   31.14000  1.000 170.59000 ? 97  GLU E O     1 
ATOM   5880  C  CB    . GLU G 3 97  ? -0.75100  3.61500   28.88600  1.000 173.02000 ? 97  GLU E CB    1 
ATOM   5881  C  CG    . GLU G 3 97  ? -1.58400  2.58200   28.15600  1.000 174.16000 ? 97  GLU E CG    1 
ATOM   5882  C  CD    . GLU G 3 97  ? -2.75000  3.20600   27.42200  1.000 176.23000 ? 97  GLU E CD    1 
ATOM   5883  O  OE1   . GLU G 3 97  ? -3.14200  4.33500   27.78300  1.000 176.04000 ? 97  GLU E OE1   1 
ATOM   5884  O  OE2   . GLU G 3 97  ? -3.27700  2.57300   26.48500  1.000 172.49000 ? 97  GLU E OE2   1 
ATOM   5885  N  N     . LEU G 3 98  ? 0.61900   0.62600   30.11000  1.000 171.58000 ? 98  LEU E N     1 
ATOM   5886  C  CA    . LEU G 3 98  ? 0.34200   -0.65100  30.75600  1.000 170.44000 ? 98  LEU E CA    1 
ATOM   5887  C  C     . LEU G 3 98  ? 1.44000   -1.08900  31.71500  1.000 172.21000 ? 98  LEU E C     1 
ATOM   5888  O  O     . LEU G 3 98  ? 1.13600   -1.53800  32.82600  1.000 168.78000 ? 98  LEU E O     1 
ATOM   5889  C  CB    . LEU G 3 98  ? 0.11600   -1.74700  29.70800  1.000 167.44000 ? 98  LEU E CB    1 
ATOM   5890  C  CG    . LEU G 3 98  ? -0.14100  -3.08900  30.39900  1.000 166.67000 ? 98  LEU E CG    1 
ATOM   5891  C  CD1   . LEU G 3 98  ? -1.62100  -3.24500  30.69800  1.000 167.79000 ? 98  LEU E CD1   1 
ATOM   5892  C  CD2   . LEU G 3 98  ? 0.37300   -4.27000  29.58900  1.000 166.01000 ? 98  LEU E CD2   1 
ATOM   5893  N  N     . ARG G 3 99  ? 2.71200   -0.99900  31.30900  1.000 172.03000 ? 99  ARG E N     1 
ATOM   5894  C  CA    . ARG G 3 99  ? 3.79300   -1.22700  32.26400  1.000 168.66000 ? 99  ARG E CA    1 
ATOM   5895  C  C     . ARG G 3 99  ? 3.57900   -0.38300  33.51000  1.000 170.71000 ? 99  ARG E C     1 
ATOM   5896  O  O     . ARG G 3 99  ? 3.89100   -0.81900  34.62400  1.000 176.26000 ? 99  ARG E O     1 
ATOM   5897  C  CB    . ARG G 3 99  ? 5.15300   -0.91900  31.62400  1.000 174.01000 ? 99  ARG E CB    1 
ATOM   5898  C  CG    . ARG G 3 99  ? 6.35800   -1.17400  32.53900  1.000 175.77000 ? 99  ARG E CG    1 
ATOM   5899  C  CD    . ARG G 3 99  ? 6.72600   0.05900   33.37600  1.000 174.73000 ? 99  ARG E CD    1 
ATOM   5900  N  NE    . ARG G 3 99  ? 7.50900   1.05500   32.64900  1.000 185.81000 ? 99  ARG E NE    1 
ATOM   5901  C  CZ    . ARG G 3 99  ? 8.81200   0.94100   32.41100  1.000 188.97000 ? 99  ARG E CZ    1 
ATOM   5902  N  NH1   . ARG G 3 99  ? 9.47400   -0.11900  32.85000  1.000 179.48000 ? 99  ARG E NH1   1 
ATOM   5903  N  NH2   . ARG G 3 99  ? 9.45500   1.89100   31.74600  1.000 191.31000 ? 99  ARG E NH2   1 
ATOM   5904  N  N     . MET G 3 100 ? 3.03700   0.82200   33.33600  1.000 179.51000 ? 100 MET E N     1 
ATOM   5905  C  CA    . MET G 3 100 ? 2.54400   1.59600   34.46600  1.000 179.40000 ? 100 MET E CA    1 
ATOM   5906  C  C     . MET G 3 100 ? 1.47600   0.82900   35.23300  1.000 179.54000 ? 100 MET E C     1 
ATOM   5907  O  O     . MET G 3 100 ? 1.58400   0.63700   36.44900  1.000 181.02000 ? 100 MET E O     1 
ATOM   5908  C  CB    . MET G 3 100 ? 1.98300   2.92900   33.98100  1.000 185.65000 ? 100 MET E CB    1 
ATOM   5909  C  CG    . MET G 3 100 ? 1.24200   3.68300   35.06800  1.000 182.49000 ? 100 MET E CG    1 
ATOM   5910  S  SD    . MET G 3 100 ? 0.71100   5.32000   34.54700  1.000 195.07000 ? 100 MET E SD    1 
ATOM   5911  C  CE    . MET G 3 100 ? 2.22600   5.93400   33.82300  1.000 190.59000 ? 100 MET E CE    1 
ATOM   5912  N  N     . GLU G 3 101 ? 0.44000   0.36800   34.52600  1.000 191.80000 ? 101 GLU E N     1 
ATOM   5913  C  CA    . GLU G 3 101 ? -0.76900  -0.12000  35.18500  1.000 192.34000 ? 101 GLU E CA    1 
ATOM   5914  C  C     . GLU G 3 101 ? -0.47000  -1.22200  36.19800  1.000 190.26000 ? 101 GLU E C     1 
ATOM   5915  O  O     . GLU G 3 101 ? -1.06200  -1.25200  37.28300  1.000 195.87000 ? 101 GLU E O     1 
ATOM   5916  C  CB    . GLU G 3 101 ? -1.77300  -0.60400  34.13300  1.000 194.52000 ? 101 GLU E CB    1 
ATOM   5917  C  CG    . GLU G 3 101 ? -3.20600  -0.29000  34.50000  1.000 197.96000 ? 101 GLU E CG    1 
ATOM   5918  C  CD    . GLU G 3 101 ? -3.55900  -0.80500  35.87500  1.000 199.37000 ? 101 GLU E CD    1 
ATOM   5919  O  OE1   . GLU G 3 101 ? -3.49900  -2.03600  36.08700  1.000 198.20000 ? 101 GLU E OE1   1 
ATOM   5920  O  OE2   . GLU G 3 101 ? -3.86700  0.02100   36.75700  1.000 203.22000 ? 101 GLU E OE2   1 
ATOM   5921  N  N     . LEU G 3 102 ? 0.46100   -2.11900  35.88000  1.000 252.17000 ? 102 LEU E N     1 
ATOM   5922  C  CA    . LEU G 3 102 ? 0.65500   -3.30900  36.69200  1.000 252.81000 ? 102 LEU E CA    1 
ATOM   5923  C  C     . LEU G 3 102 ? 1.89200   -3.27700  37.57700  1.000 251.17000 ? 102 LEU E C     1 
ATOM   5924  O  O     . LEU G 3 102 ? 1.92100   -3.99000  38.58500  1.000 251.64000 ? 102 LEU E O     1 
ATOM   5925  C  CB    . LEU G 3 102 ? 0.71500   -4.55600  35.80600  1.000 111.19000 ? 102 LEU E CB    1 
ATOM   5926  C  CG    . LEU G 3 102 ? 1.95800   -4.70300  34.92300  1.000 111.19000 ? 102 LEU E CG    1 
ATOM   5927  C  CD1   . LEU G 3 102 ? 3.09100   -5.51700  35.61000  1.000 111.19000 ? 102 LEU E CD1   1 
ATOM   5928  C  CD2   . LEU G 3 102 ? 1.57500   -5.32000  33.56900  1.000 111.19000 ? 102 LEU E CD2   1 
ATOM   5929  N  N     . GLU G 3 103 ? 2.92700   -2.50400  37.22800  1.000 195.19000 ? 103 GLU E N     1 
ATOM   5930  C  CA    . GLU G 3 103 ? 3.97500   -2.28300  38.21700  1.000 194.91000 ? 103 GLU E CA    1 
ATOM   5931  C  C     . GLU G 3 103 ? 3.40300   -1.63500  39.46700  1.000 194.78000 ? 103 GLU E C     1 
ATOM   5932  O  O     . GLU G 3 103 ? 4.00600   -1.73400  40.53800  1.000 196.16000 ? 103 GLU E O     1 
ATOM   5933  C  CB    . GLU G 3 103 ? 5.12300   -1.44600  37.64300  1.000 199.86000 ? 103 GLU E CB    1 
ATOM   5934  C  CG    . GLU G 3 103 ? 6.24300   -2.28600  37.01400  1.000 207.03000 ? 103 GLU E CG    1 
ATOM   5935  C  CD    . GLU G 3 103 ? 7.63500   -1.69600  37.20700  1.000 205.24000 ? 103 GLU E CD    1 
ATOM   5936  O  OE1   . GLU G 3 103 ? 7.75000   -0.46800  37.41800  1.000 207.52000 ? 103 GLU E OE1   1 
ATOM   5937  O  OE2   . GLU G 3 103 ? 8.61800   -2.46600  37.13500  1.000 205.55000 ? 103 GLU E OE2   1 
ATOM   5938  N  N     . GLY G 3 104 ? 2.24000   -0.99100  39.35200  1.000 203.52000 ? 104 GLY E N     1 
ATOM   5939  C  CA    . GLY G 3 104 ? 1.46800   -0.65200  40.53500  1.000 201.95000 ? 104 GLY E CA    1 
ATOM   5940  C  C     . GLY G 3 104 ? 0.90100   -1.88300  41.22000  1.000 205.42000 ? 104 GLY E C     1 
ATOM   5941  O  O     . GLY G 3 104 ? 0.83600   -1.94500  42.45100  1.000 202.03000 ? 104 GLY E O     1 
ATOM   5942  N  N     . GLY G 3 105 ? 0.47600   -2.87800  40.43600  1.000 205.64000 ? 105 GLY E N     1 
ATOM   5943  C  CA    . GLY G 3 105 ? 0.09600   -4.15700  41.01300  1.000 208.84000 ? 105 GLY E CA    1 
ATOM   5944  C  C     . GLY G 3 105 ? 1.26900   -5.02300  41.41500  1.000 202.25000 ? 105 GLY E C     1 
ATOM   5945  O  O     . GLY G 3 105 ? 1.10500   -5.93000  42.23700  1.000 201.84000 ? 105 GLY E O     1 
ATOM   5946  N  N     . ALA G 3 106 ? 2.45100   -4.76700  40.85100  1.000 201.48000 ? 106 ALA E N     1 
ATOM   5947  C  CA    . ALA G 3 106 ? 3.64800   -5.48500  41.27300  1.000 201.13000 ? 106 ALA E CA    1 
ATOM   5948  C  C     . ALA G 3 106 ? 4.06300   -5.06700  42.67700  1.000 201.27000 ? 106 ALA E C     1 
ATOM   5949  O  O     . ALA G 3 106 ? 4.27100   -5.91100  43.55500  1.000 201.28000 ? 106 ALA E O     1 
ATOM   5950  C  CB    . ALA G 3 106 ? 4.78600   -5.24700  40.27800  1.000 199.12000 ? 106 ALA E CB    1 
ATOM   5951  N  N     . ALA G 3 107 ? 4.16400   -3.75700  42.91200  1.000 198.17000 ? 107 ALA E N     1 
ATOM   5952  C  CA    . ALA G 3 107 ? 4.49300   -3.22400  44.23000  1.000 198.35000 ? 107 ALA E CA    1 
ATOM   5953  C  C     . ALA G 3 107 ? 3.36200   -3.48800  45.21800  1.000 196.14000 ? 107 ALA E C     1 
ATOM   5954  O  O     . ALA G 3 107 ? 3.45800   -3.12800  46.39700  1.000 198.72000 ? 107 ALA E O     1 
ATOM   5955  C  CB    . ALA G 3 107 ? 4.79100   -1.72500  44.15300  1.000 192.80000 ? 107 ALA E CB    1 
ATOM   5956  N  N     . ALA G 3 108 ? 2.28100   -4.10900  44.74100  1.000 194.13000 ? 108 ALA E N     1 
ATOM   5957  C  CA    . ALA G 3 108 ? 1.18700   -4.49600  45.62000  1.000 193.19000 ? 108 ALA E CA    1 
ATOM   5958  C  C     . ALA G 3 108 ? 1.45700   -5.84200  46.28500  1.000 194.68000 ? 108 ALA E C     1 
ATOM   5959  O  O     . ALA G 3 108 ? 1.25300   -5.99100  47.49500  1.000 196.96000 ? 108 ALA E O     1 
ATOM   5960  C  CB    . ALA G 3 108 ? -0.12400  -4.52900  44.83600  1.000 195.63000 ? 108 ALA E CB    1 
ATOM   5961  N  N     . LEU G 3 109 ? 1.92900   -6.82700  45.51900  1.000 195.02000 ? 109 LEU E N     1 
ATOM   5962  C  CA    . LEU G 3 109 ? 2.24000   -8.12200  46.11400  1.000 195.49000 ? 109 LEU E CA    1 
ATOM   5963  C  C     . LEU G 3 109 ? 3.54000   -8.07700  46.90700  1.000 198.07000 ? 109 LEU E C     1 
ATOM   5964  O  O     . LEU G 3 109 ? 3.62000   -8.64600  48.00200  1.000 200.22000 ? 109 LEU E O     1 
ATOM   5965  C  CB    . LEU G 3 109 ? 2.31400   -9.20700  45.03700  1.000 193.68000 ? 109 LEU E CB    1 
ATOM   5966  C  CG    . LEU G 3 109 ? 1.04500   -9.49800  44.23400  1.000 201.48000 ? 109 LEU E CG    1 
ATOM   5967  C  CD1   . LEU G 3 109 ? 1.21400   -10.75500 43.38500  1.000 196.76000 ? 109 LEU E CD1   1 
ATOM   5968  C  CD2   . LEU G 3 109 ? -0.15800  -9.61900  45.15600  1.000 202.97000 ? 109 LEU E CD2   1 
ATOM   5969  N  N     . ALA G 3 110 ? 4.56200   -7.39900  46.37700  1.000 193.08000 ? 110 ALA E N     1 
ATOM   5970  C  CA    . ALA G 3 110 ? 5.84800   -7.31300  47.05800  1.000 191.82000 ? 110 ALA E CA    1 
ATOM   5971  C  C     . ALA G 3 110 ? 5.76600   -6.55300  48.37200  1.000 195.86000 ? 110 ALA E C     1 
ATOM   5972  O  O     . ALA G 3 110 ? 6.72700   -6.58700  49.15100  1.000 191.87000 ? 110 ALA E O     1 
ATOM   5973  C  CB    . ALA G 3 110 ? 6.88400   -6.65700  46.14300  1.000 188.54000 ? 110 ALA E CB    1 
ATOM   5974  N  N     . ALA G 3 111 ? 4.65800   -5.86100  48.63100  1.000 192.59000 ? 111 ALA E N     1 
ATOM   5975  C  CA    . ALA G 3 111 ? 4.45500   -5.26000  49.94200  1.000 195.98000 ? 111 ALA E CA    1 
ATOM   5976  C  C     . ALA G 3 111 ? 4.06600   -6.30000  50.98300  1.000 200.15000 ? 111 ALA E C     1 
ATOM   5977  O  O     . ALA G 3 111 ? 4.35100   -6.11500  52.17100  1.000 201.52000 ? 111 ALA E O     1 
ATOM   5978  C  CB    . ALA G 3 111 ? 3.38600   -4.16900  49.86600  1.000 195.55000 ? 111 ALA E CB    1 
ATOM   5979  N  N     . ARG G 3 112 ? 3.43400   -7.39800  50.56200  1.000 198.50000 ? 112 ARG E N     1 
ATOM   5980  C  CA    . ARG G 3 112 ? 2.98300   -8.45000  51.46600  1.000 200.08000 ? 112 ARG E CA    1 
ATOM   5981  C  C     . ARG G 3 112 ? 3.67000   -9.78700  51.20300  1.000 196.05000 ? 112 ARG E C     1 
ATOM   5982  O  O     . ARG G 3 112 ? 3.18400   -10.82900 51.65400  1.000 210.56000 ? 112 ARG E O     1 
ATOM   5983  C  CB    . ARG G 3 112 ? 1.46500   -8.60300  51.37000  1.000 207.06000 ? 112 ARG E CB    1 
ATOM   5984  C  CG    . ARG G 3 112 ? 0.94500   -8.69400  49.94000  1.000 201.63000 ? 112 ARG E CG    1 
ATOM   5985  C  CD    . ARG G 3 112 ? -0.28200  -9.59300  49.81800  1.000 209.35000 ? 112 ARG E CD    1 
ATOM   5986  N  NE    . ARG G 3 112 ? -0.05300  -10.94500 50.32700  1.000 219.41000 ? 112 ARG E NE    1 
ATOM   5987  C  CZ    . ARG G 3 112 ? -0.83200  -11.98800 50.05400  1.000 220.04000 ? 112 ARG E CZ    1 
ATOM   5988  N  NH1   . ARG G 3 112 ? -1.89900  -11.83700 49.28400  1.000 222.74000 ? 112 ARG E NH1   1 
ATOM   5989  N  NH2   . ARG G 3 112 ? -0.55000  -13.18300 50.55900  1.000 211.64000 ? 112 ARG E NH2   1 
ATOM   5990  N  N     . ARG G 3 113 ? 4.80700   -9.78000  50.49500  1.000 194.17000 ? 113 ARG E N     1 
ATOM   5991  C  CA    . ARG G 3 113 ? 5.48800   -11.02800 50.16900  1.000 192.10000 ? 113 ARG E CA    1 
ATOM   5992  C  C     . ARG G 3 113 ? 6.99800   -10.85100 50.07800  1.000 198.91000 ? 113 ARG E C     1 
ATOM   5993  O  O     . ARG G 3 113 ? 7.66100   -11.58900 49.34100  1.000 202.13000 ? 113 ARG E O     1 
ATOM   5994  C  CB    . ARG G 3 113 ? 4.96400   -11.60600 48.84800  1.000 197.12000 ? 113 ARG E CB    1 
ATOM   5995  N  N     . ARG G 3 114 ? 7.56000   -9.89800  50.81100  1.000 195.56000 ? 114 ARG E N     1 
ATOM   5996  C  CA    . ARG G 3 114 ? 8.98300   -9.62900  50.68500  1.000 206.19000 ? 114 ARG E CA    1 
ATOM   5997  C  C     . ARG G 3 114 ? 9.81600   -10.65000 51.45800  1.000 207.28000 ? 114 ARG E C     1 
ATOM   5998  O  O     . ARG G 3 114 ? 9.35000   -11.30000 52.39900  1.000 201.79000 ? 114 ARG E O     1 
ATOM   5999  C  CB    . ARG G 3 114 ? 9.31100   -8.22000  51.17600  1.000 200.77000 ? 114 ARG E CB    1 
ATOM   6000  C  CG    . ARG G 3 114 ? 8.36100   -7.70500  52.23200  1.000 199.67000 ? 114 ARG E CG    1 
ATOM   6001  C  CD    . ARG G 3 114 ? 8.86200   -6.40300  52.81800  1.000 196.98000 ? 114 ARG E CD    1 
ATOM   6002  N  NE    . ARG G 3 114 ? 7.82700   -5.70700  53.57600  1.000 198.40000 ? 114 ARG E NE    1 
ATOM   6003  C  CZ    . ARG G 3 114 ? 7.39200   -6.07600  54.77800  1.000 202.61000 ? 114 ARG E CZ    1 
ATOM   6004  N  NH1   . ARG G 3 114 ? 7.90300   -7.13900  55.38600  1.000 198.77000 ? 114 ARG E NH1   1 
ATOM   6005  N  NH2   . ARG G 3 114 ? 6.44800   -5.36900  55.38100  1.000 214.04000 ? 114 ARG E NH2   1 
ATOM   6006  N  N     . ASN G 3 115 ? 11.06600  -10.79500 51.02100  1.000 203.41000 ? 115 ASN E N     1 
ATOM   6007  C  CA    . ASN G 3 115 ? 12.10600  -11.52100 51.73600  1.000 197.72000 ? 115 ASN E CA    1 
ATOM   6008  C  C     . ASN G 3 115 ? 13.34700  -10.64300 51.75300  1.000 201.36000 ? 115 ASN E C     1 
ATOM   6009  O  O     . ASN G 3 115 ? 13.59100  -9.90000  50.79900  1.000 199.09000 ? 115 ASN E O     1 
ATOM   6010  C  CB    . ASN G 3 115 ? 12.42400  -12.87300 51.07500  1.000 194.13000 ? 115 ASN E CB    1 
ATOM   6011  C  CG    . ASN G 3 115 ? 11.71700  -14.03600 51.74500  1.000 197.22000 ? 115 ASN E CG    1 
ATOM   6012  O  OD1   . ASN G 3 115 ? 12.35700  -14.95000 52.26600  1.000 204.62000 ? 115 ASN E OD1   1 
ATOM   6013  N  ND2   . ASN G 3 115 ? 10.39000  -14.01100 51.72800  1.000 195.44000 ? 115 ASN E ND2   1 
ATOM   6014  N  N     . ALA G 3 116 ? 14.12200  -10.71700 52.84100  1.000 210.89000 ? 116 ALA E N     1 
ATOM   6015  C  CA    . ALA G 3 116 ? 15.33600  -9.91100  52.93200  1.000 199.42000 ? 116 ALA E CA    1 
ATOM   6016  C  C     . ALA G 3 116 ? 16.24700  -10.14600 51.73400  1.000 200.93000 ? 116 ALA E C     1 
ATOM   6017  O  O     . ALA G 3 116 ? 16.87900  -9.21000  51.23200  1.000 206.82000 ? 116 ALA E O     1 
ATOM   6018  C  CB    . ALA G 3 116 ? 16.07600  -10.21100 54.23700  1.000 203.08000 ? 116 ALA E CB    1 
ATOM   6019  N  N     . THR G 3 117 ? 16.31800  -11.39400 51.26100  1.000 201.34000 ? 117 THR E N     1 
ATOM   6020  C  CA    . THR G 3 117 ? 17.04900  -11.70100 50.03500  1.000 198.64000 ? 117 THR E CA    1 
ATOM   6021  C  C     . THR G 3 117 ? 16.61700  -10.78100 48.90000  1.000 200.68000 ? 117 THR E C     1 
ATOM   6022  O  O     . THR G 3 117 ? 17.45300  -10.20100 48.19600  1.000 202.25000 ? 117 THR E O     1 
ATOM   6023  C  CB    . THR G 3 117 ? 16.82600  -13.16600 49.64900  1.000 200.87000 ? 117 THR E CB    1 
ATOM   6024  O  OG1   . THR G 3 117 ? 17.11400  -14.01100 50.77000  1.000 201.81000 ? 117 THR E OG1   1 
ATOM   6025  C  CG2   . THR G 3 117 ? 17.71900  -13.55800 48.48800  1.000 197.40000 ? 117 THR E CG2   1 
ATOM   6026  N  N     . ASP G 3 118 ? 15.30500  -10.63300 48.71600  1.000 203.93000 ? 118 ASP E N     1 
ATOM   6027  C  CA    . ASP G 3 118 ? 14.79400  -9.66800  47.75000  1.000 201.37000 ? 118 ASP E CA    1 
ATOM   6028  C  C     . ASP G 3 118 ? 15.07000  -8.24200  48.21000  1.000 204.82000 ? 118 ASP E C     1 
ATOM   6029  O  O     . ASP G 3 118 ? 15.59300  -7.42200  47.44600  1.000 202.60000 ? 118 ASP E O     1 
ATOM   6030  C  CB    . ASP G 3 118 ? 13.29500  -9.88100  47.54000  1.000 198.82000 ? 118 ASP E CB    1 
ATOM   6031  C  CG    . ASP G 3 118 ? 12.90800  -11.34800 47.52700  1.000 206.09000 ? 118 ASP E CG    1 
ATOM   6032  O  OD1   . ASP G 3 118 ? 13.63100  -12.15100 46.90100  1.000 205.17000 ? 118 ASP E OD1   1 
ATOM   6033  O  OD2   . ASP G 3 118 ? 11.88400  -11.69800 48.15100  1.000 203.51000 ? 118 ASP E OD2   1 
ATOM   6034  N  N     . LEU G 3 119 ? 14.72300  -7.93400  49.46500  1.000 204.83000 ? 119 LEU E N     1 
ATOM   6035  C  CA    . LEU G 3 119 ? 14.93100  -6.59400  50.00500  1.000 207.88000 ? 119 LEU E CA    1 
ATOM   6036  C  C     . LEU G 3 119 ? 16.38900  -6.16700  49.90100  1.000 207.04000 ? 119 LEU E C     1 
ATOM   6037  O  O     . LEU G 3 119 ? 16.68400  -5.01500  49.56100  1.000 206.80000 ? 119 LEU E O     1 
ATOM   6038  C  CB    . LEU G 3 119 ? 14.45800  -6.54000  51.46000  1.000 208.25000 ? 119 LEU E CB    1 
ATOM   6039  C  CG    . LEU G 3 119 ? 12.98900  -6.90700  51.69500  1.000 212.47000 ? 119 LEU E CG    1 
ATOM   6040  C  CD1   . LEU G 3 119 ? 12.68500  -7.14500  53.17200  1.000 209.53000 ? 119 LEU E CD1   1 
ATOM   6041  C  CD2   . LEU G 3 119 ? 12.08500  -5.82800  51.11900  1.000 205.79000 ? 119 LEU E CD2   1 
ATOM   6042  N  N     . ALA G 3 120 ? 17.31600  -7.08300  50.19500  1.000 215.76000 ? 120 ALA E N     1 
ATOM   6043  C  CA    . ALA G 3 120 ? 18.73200  -6.78500  50.00900  1.000 211.56000 ? 120 ALA E CA    1 
ATOM   6044  C  C     . ALA G 3 120 ? 19.05400  -6.55000  48.53800  1.000 215.04000 ? 120 ALA E C     1 
ATOM   6045  O  O     . ALA G 3 120 ? 19.84700  -5.66200  48.20300  1.000 215.66000 ? 120 ALA E O     1 
ATOM   6046  C  CB    . ALA G 3 120 ? 19.59000  -7.92000  50.56800  1.000 212.53000 ? 120 ALA E CB    1 
ATOM   6047  N  N     . ALA G 3 121 ? 18.44700  -7.33800  47.64700  1.000 212.26000 ? 121 ALA E N     1 
ATOM   6048  C  CA    . ALA G 3 121 ? 18.68400  -7.16100  46.21800  1.000 213.63000 ? 121 ALA E CA    1 
ATOM   6049  C  C     . ALA G 3 121 ? 18.29000  -5.76300  45.76400  1.000 212.57000 ? 121 ALA E C     1 
ATOM   6050  O  O     . ALA G 3 121 ? 19.01600  -5.12700  44.99200  1.000 211.50000 ? 121 ALA E O     1 
ATOM   6051  C  CB    . ALA G 3 121 ? 17.92300  -8.22100  45.42300  1.000 215.10000 ? 121 ALA E CB    1 
ATOM   6052  N  N     . MET G 3 122 ? 17.14700  -5.26300  46.24100  1.000 207.64000 ? 122 MET E N     1 
ATOM   6053  C  CA    . MET G 3 122 ? 16.74500  -3.89600  45.92300  1.000 209.46000 ? 122 MET E CA    1 
ATOM   6054  C  C     . MET G 3 122 ? 17.67300  -2.87300  46.56600  1.000 212.36000 ? 122 MET E C     1 
ATOM   6055  O  O     . MET G 3 122 ? 17.85300  -1.77500  46.02600  1.000 218.43000 ? 122 MET E O     1 
ATOM   6056  C  CB    . MET G 3 122 ? 15.30300  -3.65400  46.36900  1.000 209.73000 ? 122 MET E CB    1 
ATOM   6057  C  CG    . MET G 3 122 ? 14.39000  -4.86100  46.22000  1.000 212.74000 ? 122 MET E CG    1 
ATOM   6058  S  SD    . MET G 3 122 ? 12.78700  -4.64300  47.01800  1.000 211.52000 ? 122 MET E SD    1 
ATOM   6059  C  CE    . MET G 3 122 ? 12.25800  -6.34600  47.14100  1.000 204.67000 ? 122 MET E CE    1 
ATOM   6060  N  N     . ALA G 3 123 ? 18.26000  -3.20600  47.71900  1.000 216.73000 ? 123 ALA E N     1 
ATOM   6061  C  CA    . ALA G 3 123 ? 19.22900  -2.32000  48.36000  1.000 218.71000 ? 123 ALA E CA    1 
ATOM   6062  C  C     . ALA G 3 123 ? 20.55700  -2.32700  47.62100  1.000 211.76000 ? 123 ALA E C     1 
ATOM   6063  O  O     . ALA G 3 123 ? 21.11600  -1.26700  47.32200  1.000 218.12000 ? 123 ALA E O     1 
ATOM   6064  C  CB    . ALA G 3 123 ? 19.44600  -2.72900  49.81600  1.000 223.92000 ? 123 ALA E CB    1 
ATOM   6065  N  N     . GLU G 3 124 ? 21.09600  -3.52100  47.35800  1.000 214.97000 ? 124 GLU E N     1 
ATOM   6066  C  CA    . GLU G 3 124 ? 22.27900  -3.63100  46.51300  1.000 219.47000 ? 124 GLU E CA    1 
ATOM   6067  C  C     . GLU G 3 124 ? 22.04000  -2.96600  45.16800  1.000 223.72000 ? 124 GLU E C     1 
ATOM   6068  O  O     . GLU G 3 124 ? 22.93700  -2.32300  44.61000  1.000 226.65000 ? 124 GLU E O     1 
ATOM   6069  C  CB    . GLU G 3 124 ? 22.65600  -5.09800  46.32300  1.000 222.42000 ? 124 GLU E CB    1 
ATOM   6070  C  CG    . GLU G 3 124 ? 23.28800  -5.72900  47.54300  1.000 231.30000 ? 124 GLU E CG    1 
ATOM   6071  C  CD    . GLU G 3 124 ? 24.71900  -6.14900  47.29100  1.000 245.32000 ? 124 GLU E CD    1 
ATOM   6072  O  OE1   . GLU G 3 124 ? 25.04200  -6.49200  46.13400  1.000 253.35000 ? 124 GLU E OE1   1 
ATOM   6073  O  OE2   . GLU G 3 124 ? 25.52100  -6.13100  48.24800  1.000 244.72000 ? 124 GLU E OE2   1 
ATOM   6074  N  N     . ALA G 3 125 ? 20.83200  -3.12000  44.63000  1.000 227.65000 ? 125 ALA E N     1 
ATOM   6075  C  CA    . ALA G 3 125 ? 20.42200  -2.32200  43.48500  1.000 221.17000 ? 125 ALA E CA    1 
ATOM   6076  C  C     . ALA G 3 125 ? 20.54000  -0.83800  43.80000  1.000 221.97000 ? 125 ALA E C     1 
ATOM   6077  O  O     . ALA G 3 125 ? 21.15900  -0.08100  43.04800  1.000 218.97000 ? 125 ALA E O     1 
ATOM   6078  C  CB    . ALA G 3 125 ? 18.99200  -2.68100  43.08800  1.000 214.64000 ? 125 ALA E CB    1 
ATOM   6079  N  N     . LEU G 3 126 ? 19.97500  -0.40900  44.93200  1.000 224.58000 ? 126 LEU E N     1 
ATOM   6080  C  CA    . LEU G 3 126 ? 20.08600  0.98700   45.34200  1.000 229.48000 ? 126 LEU E CA    1 
ATOM   6081  C  C     . LEU G 3 126 ? 21.50200  1.35700   45.76300  1.000 230.15000 ? 126 LEU E C     1 
ATOM   6082  O  O     . LEU G 3 126 ? 21.82100  2.55000   45.82800  1.000 224.95000 ? 126 LEU E O     1 
ATOM   6083  C  CB    . LEU G 3 126 ? 19.12800  1.27500   46.49800  1.000 223.02000 ? 126 LEU E CB    1 
ATOM   6084  C  CG    . LEU G 3 126 ? 18.42800  2.63200   46.53900  1.000 225.05000 ? 126 LEU E CG    1 
ATOM   6085  C  CD1   . LEU G 3 126 ? 17.28800  2.67300   45.53200  1.000 226.44000 ? 126 LEU E CD1   1 
ATOM   6086  C  CD2   . LEU G 3 126 ? 17.92700  2.90300   47.94500  1.000 232.92000 ? 126 LEU E CD2   1 
ATOM   6087  N  N     . ALA G 3 127 ? 22.34800  0.36800   46.05600  1.000 226.75000 ? 127 ALA E N     1 
ATOM   6088  C  CA    . ALA G 3 127 ? 23.69000  0.62100   46.56700  1.000 226.37000 ? 127 ALA E CA    1 
ATOM   6089  C  C     . ALA G 3 127 ? 24.54000  1.36900   45.54800  1.000 230.39000 ? 127 ALA E C     1 
ATOM   6090  O  O     . ALA G 3 127 ? 24.70800  2.58800   45.65000  1.000 230.14000 ? 127 ALA E O     1 
ATOM   6091  C  CB    . ALA G 3 127 ? 24.36800  -0.69300  46.96500  1.000 222.08000 ? 127 ALA E CB    1 
ATOM   6092  N  N     . ALA G 3 128 ? 25.07300  0.65400   44.55600  1.000 228.63000 ? 128 ALA E N     1 
ATOM   6093  C  CA    . ALA G 3 128 ? 25.89600  1.29700   43.53900  1.000 231.20000 ? 128 ALA E CA    1 
ATOM   6094  C  C     . ALA G 3 128 ? 25.09300  2.19200   42.60500  1.000 233.15000 ? 128 ALA E C     1 
ATOM   6095  O  O     . ALA G 3 128 ? 25.68700  2.82100   41.72300  1.000 230.09000 ? 128 ALA E O     1 
ATOM   6096  C  CB    . ALA G 3 128 ? 26.64900  0.24300   42.72500  1.000 226.94000 ? 128 ALA E CB    1 
ATOM   6097  N  N     . LEU G 3 129 ? 23.77100  2.26600   42.77600  1.000 228.64000 ? 129 LEU E N     1 
ATOM   6098  C  CA    . LEU G 3 129 ? 22.95200  3.13500   41.93700  1.000 231.08000 ? 129 LEU E CA    1 
ATOM   6099  C  C     . LEU G 3 129 ? 23.27500  4.60100   42.19400  1.000 231.04000 ? 129 LEU E C     1 
ATOM   6100  O  O     . LEU G 3 129 ? 23.64900  5.33800   41.27500  1.000 232.83000 ? 129 LEU E O     1 
ATOM   6101  C  CB    . LEU G 3 129 ? 21.47000  2.86000   42.19100  1.000 228.49000 ? 129 LEU E CB    1 
ATOM   6102  C  CG    . LEU G 3 129 ? 20.64900  2.22700   41.06600  1.000 228.12000 ? 129 LEU E CG    1 
ATOM   6103  C  CD1   . LEU G 3 129 ? 19.22100  2.00000   41.53900  1.000 218.61000 ? 129 LEU E CD1   1 
ATOM   6104  C  CD2   . LEU G 3 129 ? 20.67900  3.06700   39.80100  1.000 223.67000 ? 129 LEU E CD2   1 
ATOM   6105  N  N     . GLU G 3 130 ? 23.12700  5.04600   43.44400  1.000 229.44000 ? 130 GLU E N     1 
ATOM   6106  C  CA    . GLU G 3 130 ? 23.44800  6.42700   43.78200  1.000 230.04000 ? 130 GLU E CA    1 
ATOM   6107  C  C     . GLU G 3 130 ? 24.93300  6.72400   43.63500  1.000 233.83000 ? 130 GLU E C     1 
ATOM   6108  O  O     . GLU G 3 130 ? 25.30700  7.89300   43.49200  1.000 233.74000 ? 130 GLU E O     1 
ATOM   6109  C  CB    . GLU G 3 130 ? 22.99200  6.74400   45.20800  1.000 232.06000 ? 130 GLU E CB    1 
ATOM   6110  N  N     . ALA G 3 131 ? 25.78100  5.69700   43.66700  1.000 234.99000 ? 131 ALA E N     1 
ATOM   6111  C  CA    . ALA G 3 131 ? 27.21000  5.87100   43.44700  1.000 230.94000 ? 131 ALA E CA    1 
ATOM   6112  C  C     . ALA G 3 131 ? 27.47300  6.31200   42.01500  1.000 240.15000 ? 131 ALA E C     1 
ATOM   6113  O  O     . ALA G 3 131 ? 27.93200  7.43400   41.77500  1.000 248.16000 ? 131 ALA E O     1 
ATOM   6114  C  CB    . ALA G 3 131 ? 27.96400  4.57500   43.75100  1.000 231.20000 ? 131 ALA E CB    1 
ATOM   6115  N  N     . ASN G 3 132 ? 27.17800  5.43800   41.05600  1.000 241.34000 ? 132 ASN E N     1 
ATOM   6116  C  CA    . ASN G 3 132 ? 27.37600  5.74300   39.64600  1.000 238.09000 ? 132 ASN E CA    1 
ATOM   6117  C  C     . ASN G 3 132 ? 26.28700  6.63500   39.07100  1.000 240.16000 ? 132 ASN E C     1 
ATOM   6118  O  O     . ASN G 3 132 ? 26.23400  6.80800   37.84900  1.000 242.00000 ? 132 ASN E O     1 
ATOM   6119  C  CB    . ASN G 3 132 ? 27.47100  4.45100   38.83500  1.000 236.78000 ? 132 ASN E CB    1 
ATOM   6120  C  CG    . ASN G 3 132 ? 28.57300  3.53700   39.32600  1.000 247.39000 ? 132 ASN E CG    1 
ATOM   6121  O  OD1   . ASN G 3 132 ? 28.35400  2.69000   40.19100  1.000 245.09000 ? 132 ASN E OD1   1 
ATOM   6122  N  ND2   . ASN G 3 132 ? 29.76600  3.70000   38.76900  1.000 255.30000 ? 132 ASN E ND2   1 
ATOM   6123  N  N     . LEU G 3 133 ? 25.42000  7.20300   39.91000  1.000 234.21000 ? 133 LEU E N     1 
ATOM   6124  C  CA    . LEU G 3 133 ? 24.47000  8.18500   39.40700  1.000 234.16000 ? 133 LEU E CA    1 
ATOM   6125  C  C     . LEU G 3 133 ? 25.14800  9.48300   38.99300  1.000 252.78000 ? 133 LEU E C     1 
ATOM   6126  O  O     . LEU G 3 133 ? 24.50400  10.32000  38.35000  1.000 255.34000 ? 133 LEU E O     1 
ATOM   6127  C  CB    . LEU G 3 133 ? 23.39200  8.46700   40.45300  1.000 238.46000 ? 133 LEU E CB    1 
ATOM   6128  N  N     . ASP G 3 134 ? 26.42100  9.67400   39.35000  1.000 248.49000 ? 134 ASP E N     1 
ATOM   6129  C  CA    . ASP G 3 134 ? 27.22500  10.77100  38.82600  1.000 243.97000 ? 134 ASP E CA    1 
ATOM   6130  C  C     . ASP G 3 134 ? 27.89700  10.40700  37.51000  1.000 247.50000 ? 134 ASP E C     1 
ATOM   6131  O  O     . ASP G 3 134 ? 28.61900  11.23500  36.93900  1.000 251.74000 ? 134 ASP E O     1 
ATOM   6132  C  CB    . ASP G 3 134 ? 28.28400  11.18300  39.85000  1.000 241.47000 ? 134 ASP E CB    1 
ATOM   6133  N  N     . HIS G 3 135 ? 27.68000  9.18100   37.03300  1.000 248.75000 ? 135 HIS E N     1 
ATOM   6134  C  CA    . HIS G 3 135 ? 28.09800  8.73000   35.70800  1.000 248.49000 ? 135 HIS E CA    1 
ATOM   6135  C  C     . HIS G 3 135 ? 26.85200  8.12900   35.07500  1.000 248.66000 ? 135 HIS E C     1 
ATOM   6136  O  O     . HIS G 3 135 ? 26.70900  6.89900   35.01000  1.000 242.40000 ? 135 HIS E O     1 
ATOM   6137  C  CB    . HIS G 3 135 ? 29.24600  7.72100   35.80000  1.000 245.94000 ? 135 HIS E CB    1 
ATOM   6138  N  N     . PRO G 3 136 ? 25.91600  8.98200   34.60000  1.000 248.28000 ? 136 PRO E N     1 
ATOM   6139  C  CA    . PRO G 3 136 ? 24.59000  8.50400   34.17700  1.000 245.32000 ? 136 PRO E CA    1 
ATOM   6140  C  C     . PRO G 3 136 ? 24.64300  7.27100   33.29300  1.000 251.02000 ? 136 PRO E C     1 
ATOM   6141  O  O     . PRO G 3 136 ? 23.83900  6.34900   33.45200  1.000 253.27000 ? 136 PRO E O     1 
ATOM   6142  C  CB    . PRO G 3 136 ? 24.01200  9.70600   33.41600  1.000 243.50000 ? 136 PRO E CB    1 
ATOM   6143  C  CG    . PRO G 3 136 ? 24.65400  10.89300  34.05500  1.000 240.17000 ? 136 PRO E CG    1 
ATOM   6144  C  CD    . PRO G 3 136 ? 26.03100  10.44700  34.50300  1.000 248.26000 ? 136 PRO E CD    1 
ATOM   6145  N  N     . GLU G 3 137 ? 25.61300  7.24700   32.38000  1.000 245.51000 ? 137 GLU E N     1 
ATOM   6146  C  CA    . GLU G 3 137 ? 25.79600  6.08700   31.51500  1.000 245.46000 ? 137 GLU E CA    1 
ATOM   6147  C  C     . GLU G 3 137 ? 26.35600  4.90100   32.29700  1.000 244.36000 ? 137 GLU E C     1 
ATOM   6148  O  O     . GLU G 3 137 ? 25.83800  3.78100   32.20200  1.000 246.55000 ? 137 GLU E O     1 
ATOM   6149  C  CB    . GLU G 3 137 ? 26.71800  6.44700   30.34600  1.000 246.59000 ? 137 GLU E CB    1 
ATOM   6150  N  N     . GLN G 3 138 ? 27.40000  5.13100   33.10100  1.000 243.96000 ? 138 GLN E N     1 
ATOM   6151  C  CA    . GLN G 3 138 ? 28.09700  4.03100   33.76300  1.000 242.41000 ? 138 GLN E CA    1 
ATOM   6152  C  C     . GLN G 3 138 ? 27.23900  3.31600   34.79600  1.000 239.91000 ? 138 GLN E C     1 
ATOM   6153  O  O     . GLN G 3 138 ? 27.54200  2.16900   35.13500  1.000 236.70000 ? 138 GLN E O     1 
ATOM   6154  C  CB    . GLN G 3 138 ? 29.37300  4.54300   34.43300  1.000 243.03000 ? 138 GLN E CB    1 
ATOM   6155  N  N     . GLY G 3 139 ? 26.17500  3.94300   35.28600  1.000 242.52000 ? 139 GLY E N     1 
ATOM   6156  C  CA    . GLY G 3 139 ? 25.32000  3.27900   36.24800  1.000 238.75000 ? 139 GLY E CA    1 
ATOM   6157  C  C     . GLY G 3 139 ? 23.97800  2.86000   35.68400  1.000 237.79000 ? 139 GLY E C     1 
ATOM   6158  O  O     . GLY G 3 139 ? 23.01900  2.64600   36.43300  1.000 233.86000 ? 139 GLY E O     1 
ATOM   6159  N  N     . VAL G 3 140 ? 23.91000  2.72300   34.35800  1.000 237.04000 ? 140 VAL E N     1 
ATOM   6160  C  CA    . VAL G 3 140 ? 22.63700  2.49200   33.68100  1.000 230.96000 ? 140 VAL E CA    1 
ATOM   6161  C  C     . VAL G 3 140 ? 22.04000  1.14200   34.06500  1.000 226.76000 ? 140 VAL E C     1 
ATOM   6162  O  O     . VAL G 3 140 ? 20.82000  1.01200   34.21800  1.000 225.85000 ? 140 VAL E O     1 
ATOM   6163  C  CB    . VAL G 3 140 ? 22.82600  2.62300   32.15600  1.000 237.86000 ? 140 VAL E CB    1 
ATOM   6164  C  CG1   . VAL G 3 140 ? 21.57100  2.18400   31.40600  1.000 236.41000 ? 140 VAL E CG1   1 
ATOM   6165  C  CG2   . VAL G 3 140 ? 23.17100  4.06000   31.78400  1.000 239.96000 ? 140 VAL E CG2   1 
ATOM   6166  N  N     . GLU G 3 141 ? 22.88300  0.12100   34.24000  1.000 220.15000 ? 141 GLU E N     1 
ATOM   6167  C  CA    . GLU G 3 141 ? 22.38600  -1.25300  34.29800  1.000 221.52000 ? 141 GLU E CA    1 
ATOM   6168  C  C     . GLU G 3 141 ? 21.59100  -1.54500  35.56700  1.000 220.82000 ? 141 GLU E C     1 
ATOM   6169  O  O     . GLU G 3 141 ? 20.68700  -2.38800  35.54300  1.000 214.96000 ? 141 GLU E O     1 
ATOM   6170  C  CB    . GLU G 3 141 ? 23.55300  -2.23500  34.17600  1.000 220.63000 ? 141 GLU E CB    1 
ATOM   6171  N  N     . HIS G 3 142 ? 21.90500  -0.87100  36.67700  1.000 223.21000 ? 142 HIS E N     1 
ATOM   6172  C  CA    . HIS G 3 142 ? 21.34800  -1.27900  37.96600  1.000 220.60000 ? 142 HIS E CA    1 
ATOM   6173  C  C     . HIS G 3 142 ? 19.86900  -0.94000  38.07600  1.000 215.29000 ? 142 HIS E C     1 
ATOM   6174  O  O     . HIS G 3 142 ? 19.09100  -1.71900  38.64100  1.000 214.69000 ? 142 HIS E O     1 
ATOM   6175  C  CB    . HIS G 3 142 ? 22.11800  -0.62800  39.11200  1.000 223.97000 ? 142 HIS E CB    1 
ATOM   6176  C  CG    . HIS G 3 142 ? 23.52500  -0.26300  38.76100  1.000 228.32000 ? 142 HIS E CG    1 
ATOM   6177  N  ND1   . HIS G 3 142 ? 24.42600  -1.17700  38.26200  1.000 229.48000 ? 142 HIS E ND1   1 
ATOM   6178  C  CD2   . HIS G 3 142 ? 24.18800  0.91600   38.84100  1.000 225.30000 ? 142 HIS E CD2   1 
ATOM   6179  C  CE1   . HIS G 3 142 ? 25.58200  -0.57700  38.04600  1.000 231.75000 ? 142 HIS E CE1   1 
ATOM   6180  N  NE2   . HIS G 3 142 ? 25.46500  0.69300   38.38900  1.000 233.22000 ? 142 HIS E NE2   1 
ATOM   6181  N  N     . ASP G 3 143 ? 19.47500  0.23000   37.57300  1.000 205.64000 ? 143 ASP E N     1 
ATOM   6182  C  CA    . ASP G 3 143 ? 18.07300  0.62700   37.56100  1.000 208.17000 ? 143 ASP E CA    1 
ATOM   6183  C  C     . ASP G 3 143 ? 17.18200  -0.49300  37.04400  1.000 210.81000 ? 143 ASP E C     1 
ATOM   6184  O  O     . ASP G 3 143 ? 16.13300  -0.79300  37.62600  1.000 205.06000 ? 143 ASP E O     1 
ATOM   6185  C  CB    . ASP G 3 143 ? 17.91400  1.88100   36.70400  1.000 204.05000 ? 143 ASP E CB    1 
ATOM   6186  C  CG    . ASP G 3 143 ? 16.48300  2.12400   36.29700  1.000 208.00000 ? 143 ASP E CG    1 
ATOM   6187  O  OD1   . ASP G 3 143 ? 16.02100  1.50800   35.31600  1.000 216.74000 ? 143 ASP E OD1   1 
ATOM   6188  O  OD2   . ASP G 3 143 ? 15.82800  2.94400   36.95800  1.000 220.41000 ? 143 ASP E OD2   1 
ATOM   6189  N  N     . ILE G 3 144 ? 17.58600  -1.10900  35.93600  1.000 203.28000 ? 144 ILE E N     1 
ATOM   6190  C  CA    . ILE G 3 144 ? 16.95700  -2.32800  35.45100  1.000 200.41000 ? 144 ILE E CA    1 
ATOM   6191  C  C     . ILE G 3 144 ? 16.98600  -3.35100  36.57700  1.000 200.84000 ? 144 ILE E C     1 
ATOM   6192  O  O     . ILE G 3 144 ? 15.93900  -3.70400  37.13100  1.000 203.59000 ? 144 ILE E O     1 
ATOM   6193  C  CB    . ILE G 3 144 ? 17.66600  -2.85600  34.19200  1.000 198.88000 ? 144 ILE E CB    1 
ATOM   6194  C  CG1   . ILE G 3 144 ? 18.18200  -1.68400  33.35400  1.000 203.33000 ? 144 ILE E CG1   1 
ATOM   6195  C  CG2   . ILE G 3 144 ? 16.72900  -3.74600  33.39600  1.000 197.64000 ? 144 ILE E CG2   1 
ATOM   6196  C  CD1   . ILE G 3 144 ? 19.24400  -2.06300  32.35300  1.000 204.23000 ? 144 ILE E CD1   1 
ATOM   6197  N  N     . ALA G 3 145 ? 18.19500  -3.79100  36.94900  1.000 203.33000 ? 145 ALA E N     1 
ATOM   6198  C  CA    . ALA G 3 145 ? 18.36700  -4.76100  38.02800  1.000 202.60000 ? 145 ALA E CA    1 
ATOM   6199  C  C     . ALA G 3 145 ? 17.58900  -4.37800  39.28000  1.000 198.81000 ? 145 ALA E C     1 
ATOM   6200  O  O     . ALA G 3 145 ? 17.14900  -5.25700  40.02900  1.000 198.14000 ? 145 ALA E O     1 
ATOM   6201  C  CB    . ALA G 3 145 ? 19.85200  -4.91600  38.36000  1.000 203.25000 ? 145 ALA E CB    1 
ATOM   6202  N  N     . PHE G 3 146 ? 17.40600  -3.07800  39.52600  1.000 200.57000 ? 146 PHE E N     1 
ATOM   6203  C  CA    . PHE G 3 146 ? 16.53700  -2.65400  40.61800  1.000 206.10000 ? 146 PHE E CA    1 
ATOM   6204  C  C     . PHE G 3 146 ? 15.07800  -2.94200  40.29900  1.000 206.46000 ? 146 PHE E C     1 
ATOM   6205  O  O     . PHE G 3 146 ? 14.40500  -3.67700  41.03000  1.000 203.40000 ? 146 PHE E O     1 
ATOM   6206  C  CB    . PHE G 3 146 ? 16.73000  -1.17000  40.92200  1.000 204.44000 ? 146 PHE E CB    1 
ATOM   6207  C  CG    . PHE G 3 146 ? 15.78400  -0.65500  41.96600  1.000 204.12000 ? 146 PHE E CG    1 
ATOM   6208  C  CD1   . PHE G 3 146 ? 15.86500  -1.10500  43.27400  1.000 209.80000 ? 146 PHE E CD1   1 
ATOM   6209  C  CD2   . PHE G 3 146 ? 14.80400  0.26700   41.64000  1.000 213.63000 ? 146 PHE E CD2   1 
ATOM   6210  C  CE1   . PHE G 3 146 ? 14.98900  -0.64400  44.23700  1.000 215.30000 ? 146 PHE E CE1   1 
ATOM   6211  C  CE2   . PHE G 3 146 ? 13.92800  0.73400   42.60100  1.000 206.60000 ? 146 PHE E CE2   1 
ATOM   6212  C  CZ    . PHE G 3 146 ? 14.02100  0.27600   43.90200  1.000 207.41000 ? 146 PHE E CZ    1 
ATOM   6213  N  N     . HIS G 3 147 ? 14.56600  -2.35400  39.21200  1.000 198.18000 ? 147 HIS E N     1 
ATOM   6214  C  CA    . HIS G 3 147 ? 13.24100  -2.72300  38.72600  1.000 196.42000 ? 147 HIS E CA    1 
ATOM   6215  C  C     . HIS G 3 147 ? 13.12000  -4.23200  38.55900  1.000 200.08000 ? 147 HIS E C     1 
ATOM   6216  O  O     . HIS G 3 147 ? 12.02000  -4.78600  38.66300  1.000 200.17000 ? 147 HIS E O     1 
ATOM   6217  C  CB    . HIS G 3 147 ? 12.94600  -2.01500  37.40100  1.000 199.33000 ? 147 HIS E CB    1 
ATOM   6218  C  CG    . HIS G 3 147 ? 12.69300  -0.54400  37.53600  1.000 198.93000 ? 147 HIS E CG    1 
ATOM   6219  N  ND1   . HIS G 3 147 ? 11.50900  -0.03200  38.02300  1.000 200.17000 ? 147 HIS E ND1   1 
ATOM   6220  C  CD2   . HIS G 3 147 ? 13.46600  0.52400   37.23100  1.000 202.44000 ? 147 HIS E CD2   1 
ATOM   6221  C  CE1   . HIS G 3 147 ? 11.56700  1.28700   38.01900  1.000 202.29000 ? 147 HIS E CE1   1 
ATOM   6222  N  NE2   . HIS G 3 147 ? 12.74400  1.65000   37.54400  1.000 212.94000 ? 147 HIS E NE2   1 
ATOM   6223  N  N     . VAL G 3 148 ? 14.24300  -4.91100  38.30500  1.000 197.70000 ? 148 VAL E N     1 
ATOM   6224  C  CA    . VAL G 3 148 ? 14.26600  -6.37100  38.31700  1.000 199.01000 ? 148 VAL E CA    1 
ATOM   6225  C  C     . VAL G 3 148 ? 14.16900  -6.89900  39.74300  1.000 202.26000 ? 148 VAL E C     1 
ATOM   6226  O  O     . VAL G 3 148 ? 13.43900  -7.85900  40.01700  1.000 204.54000 ? 148 VAL E O     1 
ATOM   6227  C  CB    . VAL G 3 148 ? 15.52800  -6.89600  37.60900  1.000 198.43000 ? 148 VAL E CB    1 
ATOM   6228  C  CG1   . VAL G 3 148 ? 15.64300  -8.39500  37.78200  1.000 197.03000 ? 148 VAL E CG1   1 
ATOM   6229  C  CG2   . VAL G 3 148 ? 15.48300  -6.55400  36.13100  1.000 198.36000 ? 148 VAL E CG2   1 
ATOM   6230  N  N     . ALA G 3 149 ? 14.91800  -6.29500  40.67200  1.000 205.92000 ? 149 ALA E N     1 
ATOM   6231  C  CA    . ALA G 3 149 ? 14.85200  -6.74100  42.06100  1.000 200.47000 ? 149 ALA E CA    1 
ATOM   6232  C  C     . ALA G 3 149 ? 13.43800  -6.60300  42.61000  1.000 198.60000 ? 149 ALA E C     1 
ATOM   6233  O  O     . ALA G 3 149 ? 12.98600  -7.43700  43.40400  1.000 201.13000 ? 149 ALA E O     1 
ATOM   6234  C  CB    . ALA G 3 149 ? 15.84800  -5.95300  42.91300  1.000 196.71000 ? 149 ALA E CB    1 
ATOM   6235  N  N     . ILE G 3 150 ? 12.72400  -5.55500  42.18400  1.000 194.18000 ? 150 ILE E N     1 
ATOM   6236  C  CA    . ILE G 3 150 ? 11.30500  -5.39700  42.50200  1.000 197.06000 ? 150 ILE E CA    1 
ATOM   6237  C  C     . ILE G 3 150 ? 10.51300  -6.61400  42.04000  1.000 195.26000 ? 150 ILE E C     1 
ATOM   6238  O  O     . ILE G 3 150 ? 9.56200   -7.04600  42.70300  1.000 195.07000 ? 150 ILE E O     1 
ATOM   6239  C  CB    . ILE G 3 150 ? 10.75800  -4.10300  41.86100  1.000 193.47000 ? 150 ILE E CB    1 
ATOM   6240  C  CG1   . ILE G 3 150 ? 11.62000  -2.88600  42.21900  1.000 201.58000 ? 150 ILE E CG1   1 
ATOM   6241  C  CG2   . ILE G 3 150 ? 9.31400   -3.86100  42.26800  1.000 195.92000 ? 150 ILE E CG2   1 
ATOM   6242  C  CD1   . ILE G 3 150 ? 11.16000  -1.59500  41.54800  1.000 199.59000 ? 150 ILE E CD1   1 
ATOM   6243  N  N     . ALA G 3 151 ? 10.89100  -7.18200  40.89400  1.000 193.99000 ? 151 ALA E N     1 
ATOM   6244  C  CA    . ALA G 3 151 ? 10.14000  -8.27500  40.28600  1.000 194.62000 ? 151 ALA E CA    1 
ATOM   6245  C  C     . ALA G 3 151 ? 10.21000  -9.55200  41.11800  1.000 197.73000 ? 151 ALA E C     1 
ATOM   6246  O  O     . ALA G 3 151 ? 9.19700   -9.97300  41.68500  1.000 200.31000 ? 151 ALA E O     1 
ATOM   6247  C  CB    . ALA G 3 151 ? 10.64100  -8.53600  38.86300  1.000 190.86000 ? 151 ALA E CB    1 
ATOM   6248  N  N     . ALA G 3 152 ? 11.39500  -10.16200 41.21500  1.000 198.56000 ? 152 ALA E N     1 
ATOM   6249  C  CA    . ALA G 3 152 ? 11.59400  -11.41300 41.95000  1.000 198.18000 ? 152 ALA E CA    1 
ATOM   6250  C  C     . ALA G 3 152 ? 11.03800  -11.35900 43.37200  1.000 195.15000 ? 152 ALA E C     1 
ATOM   6251  O  O     . ALA G 3 152 ? 10.87400  -12.39700 44.02500  1.000 198.62000 ? 152 ALA E O     1 
ATOM   6252  C  CB    . ALA G 3 152 ? 13.07800  -11.77600 41.99800  1.000 198.10000 ? 152 ALA E CB    1 
ATOM   6253  N  N     . ALA G 3 153 ? 10.75700  -10.14700 43.85900  1.000 195.13000 ? 153 ALA E N     1 
ATOM   6254  C  CA    . ALA G 3 153 ? 10.14300  -9.98200  45.17000  1.000 200.52000 ? 153 ALA E CA    1 
ATOM   6255  C  C     . ALA G 3 153 ? 8.75500   -10.61000 45.24000  1.000 198.31000 ? 153 ALA E C     1 
ATOM   6256  O  O     . ALA G 3 153 ? 8.32500   -11.03700 46.31700  1.000 197.20000 ? 153 ALA E O     1 
ATOM   6257  C  CB    . ALA G 3 153 ? 10.06300  -8.49600  45.51200  1.000 193.53000 ? 153 ALA E CB    1 
ATOM   6258  N  N     . THR G 3 154 ? 8.04200   -10.67800 44.11100  1.000 194.95000 ? 154 THR E N     1 
ATOM   6259  C  CA    . THR G 3 154 ? 6.62900   -11.05000 44.12900  1.000 195.96000 ? 154 THR E CA    1 
ATOM   6260  C  C     . THR G 3 154 ? 6.39600   -12.55300 44.23200  1.000 193.18000 ? 154 THR E C     1 
ATOM   6261  O  O     . THR G 3 154 ? 5.24400   -12.96200 44.41400  1.000 191.83000 ? 154 THR E O     1 
ATOM   6262  C  CB    . THR G 3 154 ? 5.90700   -10.51800 42.88000  1.000 192.48000 ? 154 THR E CB    1 
ATOM   6263  O  OG1   . THR G 3 154 ? 6.29200   -11.27700 41.72700  1.000 192.87000 ? 154 THR E OG1   1 
ATOM   6264  C  CG2   . THR G 3 154 ? 6.22400   -9.04700  42.64400  1.000 190.50000 ? 154 THR E CG2   1 
ATOM   6265  N  N     . HIS G 3 155 ? 7.44900   -13.37000 44.13100  1.000 191.51000 ? 155 HIS E N     1 
ATOM   6266  C  CA    . HIS G 3 155 ? 7.34600   -14.83100 44.18900  1.000 191.85000 ? 155 HIS E CA    1 
ATOM   6267  C  C     . HIS G 3 155 ? 6.33200   -15.34700 43.16800  1.000 192.66000 ? 155 HIS E C     1 
ATOM   6268  O  O     . HIS G 3 155 ? 5.46900   -16.17600 43.46500  1.000 192.65000 ? 155 HIS E O     1 
ATOM   6269  C  CB    . HIS G 3 155 ? 6.99800   -15.30900 45.60400  1.000 190.32000 ? 155 HIS E CB    1 
ATOM   6270  C  CG    . HIS G 3 155 ? 8.00300   -14.91800 46.64500  1.000 198.55000 ? 155 HIS E CG    1 
ATOM   6271  N  ND1   . HIS G 3 155 ? 9.16900   -15.62200 46.85600  1.000 200.91000 ? 155 HIS E ND1   1 
ATOM   6272  C  CD2   . HIS G 3 155 ? 8.00900   -13.90600 47.54500  1.000 199.36000 ? 155 HIS E CD2   1 
ATOM   6273  C  CE1   . HIS G 3 155 ? 9.85500   -15.05500 47.83200  1.000 201.51000 ? 155 HIS E CE1   1 
ATOM   6274  N  NE2   . HIS G 3 155 ? 9.17200   -14.01100 48.26800  1.000 197.51000 ? 155 HIS E NE2   1 
ATOM   6275  N  N     . ASN G 3 156 ? 6.45000   -14.84500 41.93300  1.000 192.38000 ? 156 ASN E N     1 
ATOM   6276  C  CA    . ASN G 3 156 ? 5.44700   -15.09100 40.89600  1.000 188.66000 ? 156 ASN E CA    1 
ATOM   6277  C  C     . ASN G 3 156 ? 6.18100   -15.05500 39.54900  1.000 191.74000 ? 156 ASN E C     1 
ATOM   6278  O  O     . ASN G 3 156 ? 6.18100   -14.05100 38.83500  1.000 190.60000 ? 156 ASN E O     1 
ATOM   6279  C  CB    . ASN G 3 156 ? 4.32100   -14.05800 40.97900  1.000 187.60000 ? 156 ASN E CB    1 
ATOM   6280  C  CG    . ASN G 3 156 ? 3.10200   -14.44500 40.17100  1.000 186.69000 ? 156 ASN E CG    1 
ATOM   6281  O  OD1   . ASN G 3 156 ? 3.17700   -15.26600 39.25900  1.000 186.90000 ? 156 ASN E OD1   1 
ATOM   6282  N  ND2   . ASN G 3 156 ? 1.96200   -13.84800 40.50600  1.000 182.21000 ? 156 ASN E ND2   1 
ATOM   6283  N  N     . ARG G 3 157 ? 6.81100   -16.18500 39.20400  1.000 191.36000 ? 157 ARG E N     1 
ATOM   6284  C  CA    . ARG G 3 157 ? 7.75600   -16.21800 38.08700  1.000 189.58000 ? 157 ARG E CA    1 
ATOM   6285  C  C     . ARG G 3 157 ? 7.08300   -15.94400 36.74400  1.000 187.65000 ? 157 ARG E C     1 
ATOM   6286  O  O     . ARG G 3 157 ? 7.72300   -15.40400 35.83300  1.000 184.84000 ? 157 ARG E O     1 
ATOM   6287  C  CB    . ARG G 3 157 ? 8.48100   -17.56700 38.06600  1.000 187.12000 ? 157 ARG E CB    1 
ATOM   6288  C  CG    . ARG G 3 157 ? 9.33200   -17.88500 36.82600  1.000 204.09000 ? 157 ARG E CG    1 
ATOM   6289  C  CD    . ARG G 3 157 ? 10.64100  -17.08900 36.74200  1.000 207.34000 ? 157 ARG E CD    1 
ATOM   6290  N  NE    . ARG G 3 157 ? 11.35400  -17.38300 35.49700  1.000 202.65000 ? 157 ARG E NE    1 
ATOM   6291  C  CZ    . ARG G 3 157 ? 12.45100  -16.75800 35.07600  1.000 202.39000 ? 157 ARG E CZ    1 
ATOM   6292  N  NH1   . ARG G 3 157 ? 13.01900  -17.11700 33.93200  1.000 198.86000 ? 157 ARG E NH1   1 
ATOM   6293  N  NH2   . ARG G 3 157 ? 12.98900  -15.78400 35.79700  1.000 203.78000 ? 157 ARG E NH2   1 
ATOM   6294  N  N     . TYR G 3 158 ? 5.80900   -16.31000 36.59200  1.000 178.01000 ? 158 TYR E N     1 
ATOM   6295  C  CA    . TYR G 3 158 ? 5.06900   -15.93500 35.39100  1.000 178.57000 ? 158 TYR E CA    1 
ATOM   6296  C  C     . TYR G 3 158 ? 5.00500   -14.41900 35.27600  1.000 177.44000 ? 158 TYR E C     1 
ATOM   6297  O  O     . TYR G 3 158 ? 5.57600   -13.82800 34.35200  1.000 175.87000 ? 158 TYR E O     1 
ATOM   6298  C  CB    . TYR G 3 158 ? 3.65700   -16.52100 35.40800  1.000 179.30000 ? 158 TYR E CB    1 
ATOM   6299  C  CG    . TYR G 3 158 ? 3.56500   -17.92500 34.86300  1.000 180.34000 ? 158 TYR E CG    1 
ATOM   6300  C  CD1   . TYR G 3 158 ? 4.65900   -18.52600 34.25000  1.000 187.91000 ? 158 TYR E CD1   1 
ATOM   6301  C  CD2   . TYR G 3 158 ? 2.37800   -18.64000 34.93600  1.000 183.86000 ? 158 TYR E CD2   1 
ATOM   6302  C  CE1   . TYR G 3 158 ? 4.57700   -19.80600 33.74100  1.000 187.82000 ? 158 TYR E CE1   1 
ATOM   6303  C  CE2   . TYR G 3 158 ? 2.28400   -19.91900 34.42900  1.000 184.18000 ? 158 TYR E CE2   1 
ATOM   6304  C  CZ    . TYR G 3 158 ? 3.38800   -20.49800 33.83300  1.000 190.73000 ? 158 TYR E CZ    1 
ATOM   6305  O  OH    . TYR G 3 158 ? 3.30200   -21.77400 33.32500  1.000 198.67000 ? 158 TYR E OH    1 
ATOM   6306  N  N     . TYR G 3 159 ? 4.29100   -13.80100 36.21800  1.000 176.54000 ? 159 TYR E N     1 
ATOM   6307  C  CA    . TYR G 3 159 ? 4.29900   -12.37000 36.49900  1.000 176.71000 ? 159 TYR E CA    1 
ATOM   6308  C  C     . TYR G 3 159 ? 5.69600   -11.78800 36.31900  1.000 179.73000 ? 159 TYR E C     1 
ATOM   6309  O  O     . TYR G 3 159 ? 5.86300   -10.69800 35.76600  1.000 180.24000 ? 159 TYR E O     1 
ATOM   6310  C  CB    . TYR G 3 159 ? 3.80900   -12.15700 37.93300  1.000 179.89000 ? 159 TYR E CB    1 
ATOM   6311  C  CG    . TYR G 3 159 ? 3.02000   -10.90400 38.22700  1.000 177.70000 ? 159 TYR E CG    1 
ATOM   6312  C  CD1   . TYR G 3 159 ? 3.49300   -9.65100  37.87600  1.000 176.01000 ? 159 TYR E CD1   1 
ATOM   6313  C  CD2   . TYR G 3 159 ? 1.80300   -10.98300 38.89700  1.000 177.44000 ? 159 TYR E CD2   1 
ATOM   6314  C  CE1   . TYR G 3 159 ? 2.76700   -8.50900  38.16600  1.000 177.72000 ? 159 TYR E CE1   1 
ATOM   6315  C  CE2   . TYR G 3 159 ? 1.07200   -9.85000  39.19100  1.000 180.03000 ? 159 TYR E CE2   1 
ATOM   6316  C  CZ    . TYR G 3 159 ? 1.55500   -8.61500  38.82400  1.000 179.90000 ? 159 TYR E CZ    1 
ATOM   6317  O  OH    . TYR G 3 159 ? 0.82700   -7.48300  39.11600  1.000 178.70000 ? 159 TYR E OH    1 
ATOM   6318  N  N     . GLN G 3 160 ? 6.70800   -12.53000 36.77300  1.000 183.22000 ? 160 GLN E N     1 
ATOM   6319  C  CA    . GLN G 3 160 ? 8.07900   -12.03200 36.77300  1.000 179.70000 ? 160 GLN E CA    1 
ATOM   6320  C  C     . GLN G 3 160 ? 8.71300   -12.09600 35.38900  1.000 180.62000 ? 160 GLN E C     1 
ATOM   6321  O  O     . GLN G 3 160 ? 9.52200   -11.22900 35.04000  1.000 178.80000 ? 160 GLN E O     1 
ATOM   6322  C  CB    . GLN G 3 160 ? 8.88800   -12.81900 37.80600  1.000 184.28000 ? 160 GLN E CB    1 
ATOM   6323  C  CG    . GLN G 3 160 ? 10.38600  -12.67500 37.75900  1.000 187.95000 ? 160 GLN E CG    1 
ATOM   6324  C  CD    . GLN G 3 160 ? 11.05200  -13.59900 38.75600  1.000 192.25000 ? 160 GLN E CD    1 
ATOM   6325  O  OE1   . GLN G 3 160 ? 10.37800  -14.33500 39.47900  1.000 195.59000 ? 160 GLN E OE1   1 
ATOM   6326  N  NE2   . GLN G 3 160 ? 12.37700  -13.58200 38.78900  1.000 188.98000 ? 160 GLN E NE2   1 
ATOM   6327  N  N     . ASP G 3 161 ? 8.34500   -13.09100 34.58700  1.000 178.21000 ? 161 ASP E N     1 
ATOM   6328  C  CA    . ASP G 3 161 ? 8.86200   -13.19200 33.23000  1.000 178.62000 ? 161 ASP E CA    1 
ATOM   6329  C  C     . ASP G 3 161 ? 8.15500   -12.25000 32.26300  1.000 184.57000 ? 161 ASP E C     1 
ATOM   6330  O  O     . ASP G 3 161 ? 8.66000   -12.01700 31.15700  1.000 182.33000 ? 161 ASP E O     1 
ATOM   6331  C  CB    . ASP G 3 161 ? 8.73500   -14.63600 32.74200  1.000 191.29000 ? 161 ASP E CB    1 
ATOM   6332  C  CG    . ASP G 3 161 ? 9.44900   -14.87300 31.43600  1.000 202.52000 ? 161 ASP E CG    1 
ATOM   6333  O  OD1   . ASP G 3 161 ? 10.69600  -14.82300 31.43700  1.000 202.52000 ? 161 ASP E OD1   1 
ATOM   6334  O  OD2   . ASP G 3 161 ? 8.76900   -15.12400 30.42000  1.000 192.85000 ? 161 ASP E OD2   1 
ATOM   6335  N  N     . LEU G 3 162 ? 7.00600   -11.70000 32.66300  1.000 173.06000 ? 162 LEU E N     1 
ATOM   6336  C  CA    . LEU G 3 162 ? 6.23500   -10.83100 31.77900  1.000 171.79000 ? 162 LEU E CA    1 
ATOM   6337  C  C     . LEU G 3 162 ? 6.95500   -9.50800  31.54100  1.000 172.37000 ? 162 LEU E C     1 
ATOM   6338  O  O     . LEU G 3 162 ? 7.07200   -9.05100  30.39800  1.000 170.96000 ? 162 LEU E O     1 
ATOM   6339  C  CB    . LEU G 3 162 ? 4.84700   -10.59000 32.37300  1.000 174.03000 ? 162 LEU E CB    1 
ATOM   6340  C  CG    . LEU G 3 162 ? 3.90300   -9.67600  31.59000  1.000 168.83000 ? 162 LEU E CG    1 
ATOM   6341  C  CD1   . LEU G 3 162 ? 3.32000   -10.40500 30.38800  1.000 168.93000 ? 162 LEU E CD1   1 
ATOM   6342  C  CD2   . LEU G 3 162 ? 2.80500   -9.11400  32.48200  1.000 172.39000 ? 162 LEU E CD2   1 
ATOM   6343  N  N     . LEU G 3 163 ? 7.44800   -8.87700  32.61200  1.000 173.55000 ? 163 LEU E N     1 
ATOM   6344  C  CA    . LEU G 3 163 ? 8.12200   -7.58800  32.47700  1.000 174.22000 ? 163 LEU E CA    1 
ATOM   6345  C  C     . LEU G 3 163 ? 9.58200   -7.74700  32.06700  1.000 176.35000 ? 163 LEU E C     1 
ATOM   6346  O  O     . LEU G 3 163 ? 10.11200  -6.91200  31.32300  1.000 176.44000 ? 163 LEU E O     1 
ATOM   6347  C  CB    . LEU G 3 163 ? 8.01900   -6.79700  33.77900  1.000 172.91000 ? 163 LEU E CB    1 
ATOM   6348  C  CG    . LEU G 3 163 ? 6.62400   -6.33900  34.20000  1.000 173.25000 ? 163 LEU E CG    1 
ATOM   6349  C  CD1   . LEU G 3 163 ? 6.63600   -5.90500  35.65000  1.000 171.43000 ? 163 LEU E CD1   1 
ATOM   6350  C  CD2   . LEU G 3 163 ? 6.17600   -5.19300  33.31400  1.000 172.84000 ? 163 LEU E CD2   1 
ATOM   6351  N  N     . GLN G 3 164 ? 10.24700  -8.80700  32.54400  1.000 175.79000 ? 164 GLN E N     1 
ATOM   6352  C  CA    . GLN G 3 164 ? 11.56200  -9.17400  32.02200  1.000 181.43000 ? 164 GLN E CA    1 
ATOM   6353  C  C     . GLN G 3 164 ? 11.54900  -9.21100  30.50000  1.000 177.61000 ? 164 GLN E C     1 
ATOM   6354  O  O     . GLN G 3 164 ? 12.58600  -9.01400  29.85700  1.000 175.48000 ? 164 GLN E O     1 
ATOM   6355  C  CB    . GLN G 3 164 ? 11.98000  -10.52700 32.61600  1.000 186.02000 ? 164 GLN E CB    1 
ATOM   6356  C  CG    . GLN G 3 164 ? 12.74200  -11.47100 31.69300  1.000 192.38000 ? 164 GLN E CG    1 
ATOM   6357  C  CD    . GLN G 3 164 ? 14.25000  -11.34000 31.83000  1.000 203.68000 ? 164 GLN E CD    1 
ATOM   6358  O  OE1   . GLN G 3 164 ? 14.78900  -11.36600 32.93900  1.000 202.63000 ? 164 GLN E OE1   1 
ATOM   6359  N  NE2   . GLN G 3 164 ? 14.94000  -11.22800 30.70100  1.000 200.02000 ? 164 GLN E NE2   1 
ATOM   6360  N  N     . TYR G 3 165 ? 10.37400  -9.43400  29.91400  1.000 175.11000 ? 165 TYR E N     1 
ATOM   6361  C  CA    . TYR G 3 165 ? 10.13500  -9.29600  28.48600  1.000 172.57000 ? 165 TYR E CA    1 
ATOM   6362  C  C     . TYR G 3 165 ? 9.46500   -7.97900  28.09800  1.000 174.93000 ? 165 TYR E C     1 
ATOM   6363  O  O     . TYR G 3 165 ? 9.68800   -7.50000  26.98100  1.000 173.40000 ? 165 TYR E O     1 
ATOM   6364  C  CB    . TYR G 3 165 ? 9.29100   -10.47500 27.99200  1.000 171.80000 ? 165 TYR E CB    1 
ATOM   6365  C  CG    . TYR G 3 165 ? 8.41900   -10.17100 26.80200  1.000 172.43000 ? 165 TYR E CG    1 
ATOM   6366  C  CD1   . TYR G 3 165 ? 8.90300   -10.30200 25.50700  1.000 170.94000 ? 165 TYR E CD1   1 
ATOM   6367  C  CD2   . TYR G 3 165 ? 7.09100   -9.79300  26.97500  1.000 180.46000 ? 165 TYR E CD2   1 
ATOM   6368  C  CE1   . TYR G 3 165 ? 8.10100   -10.03400 24.42100  1.000 174.37000 ? 165 TYR E CE1   1 
ATOM   6369  C  CE2   . TYR G 3 165 ? 6.28300   -9.52600  25.89900  1.000 175.49000 ? 165 TYR E CE2   1 
ATOM   6370  C  CZ    . TYR G 3 165 ? 6.79100   -9.64900  24.62500  1.000 180.29000 ? 165 TYR E CZ    1 
ATOM   6371  O  OH    . TYR G 3 165 ? 5.98100   -9.38500  23.55200  1.000 182.15000 ? 165 TYR E OH    1 
ATOM   6372  N  N     . LEU G 3 166 ? 8.65300   -7.37500  28.97600  1.000 166.49000 ? 166 LEU E N     1 
ATOM   6373  C  CA    . LEU G 3 166 ? 8.01300   -6.10400  28.63500  1.000 169.46000 ? 166 LEU E CA    1 
ATOM   6374  C  C     . LEU G 3 166 ? 9.04300   -4.99400  28.45700  1.000 164.65000 ? 166 LEU E C     1 
ATOM   6375  O  O     . LEU G 3 166 ? 9.06000   -4.30900  27.42600  1.000 163.89000 ? 166 LEU E O     1 
ATOM   6376  C  CB    . LEU G 3 166 ? 6.98000   -5.71000  29.69400  1.000 168.20000 ? 166 LEU E CB    1 
ATOM   6377  C  CG    . LEU G 3 166 ? 5.51700   -5.81400  29.26000  1.000 163.21000 ? 166 LEU E CG    1 
ATOM   6378  C  CD1   . LEU G 3 166 ? 4.62400   -4.91200  30.09500  1.000 163.64000 ? 166 LEU E CD1   1 
ATOM   6379  C  CD2   . LEU G 3 166 ? 5.38500   -5.46700  27.79300  1.000 167.43000 ? 166 LEU E CD2   1 
ATOM   6380  N  N     . ASN G 3 167 ? 9.90600   -4.79300  29.45700  1.000 172.97000 ? 167 ASN E N     1 
ATOM   6381  C  CA    . ASN G 3 167 ? 10.98900  -3.83100  29.30100  1.000 173.76000 ? 167 ASN E CA    1 
ATOM   6382  C  C     . ASN G 3 167 ? 12.04300  -4.31300  28.30800  1.000 175.34000 ? 167 ASN E C     1 
ATOM   6383  O  O     . ASN G 3 167 ? 12.81200  -3.49400  27.79600  1.000 172.11000 ? 167 ASN E O     1 
ATOM   6384  C  CB    . ASN G 3 167 ? 11.63700  -3.53900  30.66100  1.000 175.80000 ? 167 ASN E CB    1 
ATOM   6385  C  CG    . ASN G 3 167 ? 10.66700  -2.93100  31.66400  1.000 178.33000 ? 167 ASN E CG    1 
ATOM   6386  O  OD1   . ASN G 3 167 ? 9.75400   -2.19300  31.29600  1.000 180.15000 ? 167 ASN E OD1   1 
ATOM   6387  N  ND2   . ASN G 3 167 ? 10.86700  -3.24100  32.94200  1.000 179.26000 ? 167 ASN E ND2   1 
ATOM   6388  N  N     . LEU G 3 168 ? 12.07900  -5.61600  28.01100  1.000 172.71000 ? 168 LEU E N     1 
ATOM   6389  C  CA    . LEU G 3 168 ? 13.07400  -6.15200  27.08600  1.000 171.17000 ? 168 LEU E CA    1 
ATOM   6390  C  C     . LEU G 3 168 ? 12.97600  -5.50900  25.70800  1.000 174.94000 ? 168 LEU E C     1 
ATOM   6391  O  O     . LEU G 3 168 ? 13.99900  -5.30100  25.04500  1.000 175.82000 ? 168 LEU E O     1 
ATOM   6392  C  CB    . LEU G 3 168 ? 12.91200  -7.66800  26.98000  1.000 170.12000 ? 168 LEU E CB    1 
ATOM   6393  C  CG    . LEU G 3 168 ? 13.33500  -8.40600  25.70800  1.000 171.46000 ? 168 LEU E CG    1 
ATOM   6394  C  CD1   . LEU G 3 168 ? 14.83600  -8.28600  25.47400  1.000 177.96000 ? 168 LEU E CD1   1 
ATOM   6395  C  CD2   . LEU G 3 168 ? 12.90900  -9.86400  25.78300  1.000 173.61000 ? 168 LEU E CD2   1 
ATOM   6396  N  N     . GLN G 3 169 ? 11.76300  -5.18700  25.26000  1.000 175.06000 ? 169 GLN E N     1 
ATOM   6397  C  CA    . GLN G 3 169 ? 11.57100  -4.48600  23.99900  1.000 169.36000 ? 169 GLN E CA    1 
ATOM   6398  C  C     . GLN G 3 169 ? 11.21200  -3.01900  24.18000  1.000 172.90000 ? 169 GLN E C     1 
ATOM   6399  O  O     . GLN G 3 169 ? 11.21500  -2.27100  23.19700  1.000 173.52000 ? 169 GLN E O     1 
ATOM   6400  C  CB    . GLN G 3 169 ? 10.50000  -5.19300  23.15900  1.000 173.15000 ? 169 GLN E CB    1 
ATOM   6401  C  CG    . GLN G 3 169 ? 10.99200  -6.51700  22.60900  1.000 176.45000 ? 169 GLN E CG    1 
ATOM   6402  C  CD    . GLN G 3 169 ? 9.87200   -7.45900  22.24400  1.000 177.54000 ? 169 GLN E CD    1 
ATOM   6403  O  OE1   . GLN G 3 169 ? 8.72500   -7.26000  22.64000  1.000 186.02000 ? 169 GLN E OE1   1 
ATOM   6404  N  NE2   . GLN G 3 169 ? 10.20500  -8.51100  21.50900  1.000 175.73000 ? 169 GLN E NE2   1 
ATOM   6405  N  N     . LEU G 3 170 ? 10.91500  -2.59000  25.40700  1.000 165.90000 ? 170 LEU E N     1 
ATOM   6406  C  CA    . LEU G 3 170 ? 10.74900  -1.16800  25.69100  1.000 166.69000 ? 170 LEU E CA    1 
ATOM   6407  C  C     . LEU G 3 170 ? 12.08500  -0.43800  25.64700  1.000 172.00000 ? 170 LEU E C     1 
ATOM   6408  O  O     . LEU G 3 170 ? 12.28800  0.45900   24.82100  1.000 174.67000 ? 170 LEU E O     1 
ATOM   6409  C  CB    . LEU G 3 170 ? 10.07200  -0.98700  27.04700  1.000 169.63000 ? 170 LEU E CB    1 
ATOM   6410  C  CG    . LEU G 3 170 ? 8.56200   -0.96800  26.91800  1.000 176.78000 ? 170 LEU E CG    1 
ATOM   6411  C  CD1   . LEU G 3 170 ? 7.95400   -0.54500  28.23300  1.000 170.35000 ? 170 LEU E CD1   1 
ATOM   6412  C  CD2   . LEU G 3 170 ? 8.24200   0.02300   25.82000  1.000 170.46000 ? 170 LEU E CD2   1 
ATOM   6413  N  N     . ARG G 3 171 ? 13.02300  -0.82600  26.51500  1.000 176.99000 ? 171 ARG E N     1 
ATOM   6414  C  CA    . ARG G 3 171 ? 14.39400  -0.32200  26.47800  1.000 175.94000 ? 171 ARG E CA    1 
ATOM   6415  C  C     . ARG G 3 171 ? 15.14800  -0.71500  25.17600  1.000 176.09000 ? 171 ARG E C     1 
ATOM   6416  O  O     . ARG G 3 171 ? 16.38200  -0.62900  25.11300  1.000 187.05000 ? 171 ARG E O     1 
ATOM   6417  C  CB    . ARG G 3 171 ? 15.15600  -0.81500  27.70800  1.000 173.82000 ? 171 ARG E CB    1 
ATOM   6418  C  CG    . ARG G 3 171 ? 14.28700  -0.96600  28.95500  1.000 175.32000 ? 171 ARG E CG    1 
ATOM   6419  C  CD    . ARG G 3 171 ? 15.09200  -1.47600  30.14600  1.000 180.72000 ? 171 ARG E CD    1 
ATOM   6420  N  NE    . ARG G 3 171 ? 16.02500  -2.57000  29.85400  1.000 182.52000 ? 171 ARG E NE    1 
ATOM   6421  C  CZ    . ARG G 3 171 ? 15.77500  -3.86000  30.07800  1.000 186.15000 ? 171 ARG E CZ    1 
ATOM   6422  N  NH1   . ARG G 3 171 ? 14.63400  -4.23100  30.63400  1.000 179.93000 ? 171 ARG E NH1   1 
ATOM   6423  N  NH2   . ARG G 3 171 ? 16.68800  -4.77800  29.79700  1.000 182.03000 ? 171 ARG E NH2   1 
ATOM   6424  N  N     . LEU G 3 172 ? 14.38200  -1.14400  24.17000  1.000 174.48000 ? 172 LEU E N     1 
ATOM   6425  C  CA    . LEU G 3 172 ? 14.84900  -1.53400  22.84400  1.000 179.45000 ? 172 LEU E CA    1 
ATOM   6426  C  C     . LEU G 3 172 ? 14.47200  -0.53600  21.76100  1.000 179.13000 ? 172 LEU E C     1 
ATOM   6427  O  O     . LEU G 3 172 ? 15.29900  -0.22100  20.90600  1.000 179.84000 ? 172 LEU E O     1 
ATOM   6428  C  CB    . LEU G 3 172 ? 14.27600  -2.91200  22.48400  1.000 180.53000 ? 172 LEU E CB    1 
ATOM   6429  C  CG    . LEU G 3 172 ? 14.78000  -3.75500  21.31200  1.000 180.03000 ? 172 LEU E CG    1 
ATOM   6430  C  CD1   . LEU G 3 172 ? 16.18400  -4.25400  21.58100  1.000 178.23000 ? 172 LEU E CD1   1 
ATOM   6431  C  CD2   . LEU G 3 172 ? 13.83100  -4.92200  21.05800  1.000 178.10000 ? 172 LEU E CD2   1 
ATOM   6432  N  N     . ALA G 3 173 ? 13.24000  -0.02800  21.78500  1.000 181.27000 ? 173 ALA E N     1 
ATOM   6433  C  CA    . ALA G 3 173 ? 12.78000  0.87000   20.73100  1.000 185.67000 ? 173 ALA E CA    1 
ATOM   6434  C  C     . ALA G 3 173 ? 13.36200  2.27200   20.87600  1.000 182.99000 ? 173 ALA E C     1 
ATOM   6435  O  O     . ALA G 3 173 ? 13.68300  2.91900   19.87200  1.000 178.22000 ? 173 ALA E O     1 
ATOM   6436  C  CB    . ALA G 3 173 ? 11.25100  0.93200   20.72300  1.000 177.15000 ? 173 ALA E CB    1 
ATOM   6437  N  N     . VAL G 3 174 ? 13.51800  2.75100   22.11000  1.000 182.21000 ? 174 VAL E N     1 
ATOM   6438  C  CA    . VAL G 3 174 ? 13.91300  4.13400   22.36800  1.000 188.46000 ? 174 VAL E CA    1 
ATOM   6439  C  C     . VAL G 3 174 ? 15.43100  4.25900   22.43500  1.000 196.85000 ? 174 VAL E C     1 
ATOM   6440  O  O     . VAL G 3 174 ? 15.96300  5.07300   23.20100  1.000 207.58000 ? 174 VAL E O     1 
ATOM   6441  C  CB    . VAL G 3 174 ? 13.27300  4.65800   23.66700  1.000 184.13000 ? 174 VAL E CB    1 
ATOM   6442  C  CG1   . VAL G 3 174 ? 11.78600  4.90400   23.46600  1.000 187.36000 ? 174 VAL E CG1   1 
ATOM   6443  C  CG2   . VAL G 3 174 ? 13.51000  3.67800   24.80800  1.000 189.21000 ? 174 VAL E CG2   1 
ATOM   6444  N  N     . SER G 3 175 ? 16.13100  3.46900   21.62700  1.000 186.69000 ? 175 SER E N     1 
ATOM   6445  C  CA    . SER G 3 175 ? 17.59100  3.44300   21.61800  1.000 191.67000 ? 175 SER E CA    1 
ATOM   6446  C  C     . SER G 3 175 ? 18.19700  4.82200   21.35700  1.000 200.11000 ? 175 SER E C     1 
ATOM   6447  O  O     . SER G 3 175 ? 18.04300  5.38600   20.27400  1.000 194.34000 ? 175 SER E O     1 
ATOM   6448  C  CB    . SER G 3 175 ? 18.08200  2.45000   20.56700  1.000 193.00000 ? 175 SER E CB    1 
ATOM   6449  O  OG    . SER G 3 175 ? 17.43800  1.19700   20.72500  1.000 189.32000 ? 175 SER E OG    1 
ATOM   6450  N  N     . LEU G 3 187 ? 18.56000  16.41000  38.17400  1.000 233.53000 ? 187 LEU E N     1 
ATOM   6451  C  CA    . LEU G 3 187 ? 19.21000  15.29700  37.48900  1.000 231.81000 ? 187 LEU E CA    1 
ATOM   6452  C  C     . LEU G 3 187 ? 19.17100  14.01800  38.32800  1.000 228.64000 ? 187 LEU E C     1 
ATOM   6453  O  O     . LEU G 3 187 ? 18.10100  13.58600  38.76900  1.000 224.44000 ? 187 LEU E O     1 
ATOM   6454  C  CB    . LEU G 3 187 ? 20.65500  15.65800  37.14400  1.000 228.99000 ? 187 LEU E CB    1 
ATOM   6455  N  N     . THR G 3 188 ? 20.34600  13.41500  38.53200  1.000 233.11000 ? 188 THR E N     1 
ATOM   6456  C  CA    . THR G 3 188 ? 20.50400  12.23300  39.37500  1.000 234.46000 ? 188 THR E CA    1 
ATOM   6457  C  C     . THR G 3 188 ? 19.75000  12.39700  40.68600  1.000 228.14000 ? 188 THR E C     1 
ATOM   6458  O  O     . THR G 3 188 ? 19.20900  11.42800  41.22800  1.000 225.22000 ? 188 THR E O     1 
ATOM   6459  C  CB    . THR G 3 188 ? 21.98300  11.96600  39.65800  1.000 230.76000 ? 188 THR E CB    1 
ATOM   6460  N  N     . ALA G 3 189 ? 19.72000  13.62600  41.19800  1.000 233.05000 ? 189 ALA E N     1 
ATOM   6461  C  CA    . ALA G 3 189 ? 18.92200  13.95500  42.36900  1.000 234.78000 ? 189 ALA E CA    1 
ATOM   6462  C  C     . ALA G 3 189 ? 17.46200  13.57900  42.15300  1.000 230.66000 ? 189 ALA E C     1 
ATOM   6463  O  O     . ALA G 3 189 ? 17.00000  12.55800  42.67000  1.000 229.51000 ? 189 ALA E O     1 
ATOM   6464  C  CB    . ALA G 3 189 ? 19.04200  15.44500  42.69600  1.000 231.19000 ? 189 ALA E CB    1 
ATOM   6465  N  N     . VAL G 3 190 ? 16.74100  14.38400  41.36400  1.000 229.21000 ? 190 VAL E N     1 
ATOM   6466  C  CA    . VAL G 3 190 ? 15.29600  14.21300  41.22800  1.000 230.05000 ? 190 VAL E CA    1 
ATOM   6467  C  C     . VAL G 3 190 ? 14.95200  12.85800  40.62100  1.000 231.20000 ? 190 VAL E C     1 
ATOM   6468  O  O     . VAL G 3 190 ? 13.88000  12.30200  40.89300  1.000 226.59000 ? 190 VAL E O     1 
ATOM   6469  C  CB    . VAL G 3 190 ? 14.69500  15.37600  40.40800  1.000 224.64000 ? 190 VAL E CB    1 
ATOM   6470  C  CG1   . VAL G 3 190 ? 15.17000  15.32900  38.96000  1.000 232.80000 ? 190 VAL E CG1   1 
ATOM   6471  C  CG2   . VAL G 3 190 ? 13.17100  15.36400  40.48900  1.000 228.67000 ? 190 VAL E CG2   1 
ATOM   6472  N  N     . VAL G 3 191 ? 15.84600  12.29600  39.80700  1.000 228.55000 ? 191 VAL E N     1 
ATOM   6473  C  CA    . VAL G 3 191 ? 15.60500  10.96700  39.25300  1.000 226.21000 ? 191 VAL E CA    1 
ATOM   6474  C  C     . VAL G 3 191 ? 15.62500  9.92400   40.36400  1.000 221.95000 ? 191 VAL E C     1 
ATOM   6475  O  O     . VAL G 3 191 ? 14.65800  9.18000   40.56100  1.000 226.52000 ? 191 VAL E O     1 
ATOM   6476  C  CB    . VAL G 3 191 ? 16.63300  10.64300  38.15400  1.000 224.75000 ? 191 VAL E CB    1 
ATOM   6477  C  CG1   . VAL G 3 191 ? 16.71600  9.14000   37.92700  1.000 217.65000 ? 191 VAL E CG1   1 
ATOM   6478  C  CG2   . VAL G 3 191 ? 16.26500  11.35500  36.86200  1.000 219.97000 ? 191 VAL E CG2   1 
ATOM   6479  N  N     . HIS G 3 192 ? 16.72300  9.86900   41.11700  1.000 226.66000 ? 192 HIS E N     1 
ATOM   6480  C  CA    . HIS G 3 192 ? 16.83000  8.90900   42.20600  1.000 225.32000 ? 192 HIS E CA    1 
ATOM   6481  C  C     . HIS G 3 192 ? 16.07200  9.35700   43.44800  1.000 223.45000 ? 192 HIS E C     1 
ATOM   6482  O  O     . HIS G 3 192 ? 15.82800  8.53400   44.33500  1.000 219.98000 ? 192 HIS E O     1 
ATOM   6483  C  CB    . HIS G 3 192 ? 18.30300  8.65900   42.54200  1.000 228.42000 ? 192 HIS E CB    1 
ATOM   6484  C  CG    . HIS G 3 192 ? 18.53800  7.44400   43.38500  1.000 220.67000 ? 192 HIS E CG    1 
ATOM   6485  N  ND1   . HIS G 3 192 ? 19.38200  7.44400   44.47500  1.000 216.47000 ? 192 HIS E ND1   1 
ATOM   6486  C  CD2   . HIS G 3 192 ? 18.04500  6.18500   43.29100  1.000 212.91000 ? 192 HIS E CD2   1 
ATOM   6487  C  CE1   . HIS G 3 192 ? 19.40000  6.23900   45.01500  1.000 222.82000 ? 192 HIS E CE1   1 
ATOM   6488  N  NE2   . HIS G 3 192 ? 18.59500  5.45700   44.31800  1.000 222.66000 ? 192 HIS E NE2   1 
ATOM   6489  N  N     . GLN G 3 193 ? 15.69900  10.63800  43.52900  1.000 218.88000 ? 193 GLN E N     1 
ATOM   6490  C  CA    . GLN G 3 193 ? 14.81300  11.09600  44.59700  1.000 225.73000 ? 193 GLN E CA    1 
ATOM   6491  C  C     . GLN G 3 193 ? 13.54200  10.25600  44.64500  1.000 221.94000 ? 193 GLN E C     1 
ATOM   6492  O  O     . GLN G 3 193 ? 13.12000  9.80200   45.71500  1.000 217.38000 ? 193 GLN E O     1 
ATOM   6493  C  CB    . GLN G 3 193 ? 14.47900  12.57900  44.39900  1.000 227.82000 ? 193 GLN E CB    1 
ATOM   6494  C  CG    . GLN G 3 193 ? 13.39100  13.12900  45.30700  1.000 231.81000 ? 193 GLN E CG    1 
ATOM   6495  C  CD    . GLN G 3 193 ? 12.13400  13.49900  44.54000  1.000 231.20000 ? 193 GLN E CD    1 
ATOM   6496  O  OE1   . GLN G 3 193 ? 12.01600  13.21700  43.34800  1.000 227.17000 ? 193 GLN E OE1   1 
ATOM   6497  N  NE2   . GLN G 3 193 ? 11.18900  14.13600  45.22100  1.000 227.47000 ? 193 GLN E NE2   1 
ATOM   6498  N  N     . GLU G 3 194 ? 12.93500  10.01500  43.48200  1.000 216.70000 ? 194 GLU E N     1 
ATOM   6499  C  CA    . GLU G 3 194 ? 11.71400  9.21800   43.42700  1.000 217.30000 ? 194 GLU E CA    1 
ATOM   6500  C  C     . GLU G 3 194 ? 12.00200  7.74500   43.69600  1.000 212.17000 ? 194 GLU E C     1 
ATOM   6501  O  O     . GLU G 3 194 ? 11.26700  7.09000   44.44500  1.000 211.54000 ? 194 GLU E O     1 
ATOM   6502  C  CB    . GLU G 3 194 ? 11.04600  9.39400   42.06300  1.000 217.83000 ? 194 GLU E CB    1 
ATOM   6503  C  CG    . GLU G 3 194 ? 10.95900  10.84000  41.60700  1.000 215.16000 ? 194 GLU E CG    1 
ATOM   6504  C  CD    . GLU G 3 194 ? 10.66400  10.97600  40.12700  1.000 223.14000 ? 194 GLU E CD    1 
ATOM   6505  O  OE1   . GLU G 3 194 ? 10.05800  11.99600  39.73900  1.000 223.72000 ? 194 GLU E OE1   1 
ATOM   6506  O  OE2   . GLU G 3 194 ? 11.04900  10.07700  39.35000  1.000 215.99000 ? 194 GLU E OE2   1 
ATOM   6507  N  N     . HIS G 3 195 ? 13.07900  7.21700   43.11300  1.000 212.54000 ? 195 HIS E N     1 
ATOM   6508  C  CA    . HIS G 3 195 ? 13.33200  5.78100   43.14400  1.000 212.04000 ? 195 HIS E CA    1 
ATOM   6509  C  C     . HIS G 3 195 ? 13.59100  5.24600   44.54700  1.000 211.59000 ? 195 HIS E C     1 
ATOM   6510  O  O     . HIS G 3 195 ? 13.38000  4.05000   44.78400  1.000 212.51000 ? 195 HIS E O     1 
ATOM   6511  C  CB    . HIS G 3 195 ? 14.50300  5.45100   42.22400  1.000 209.88000 ? 195 HIS E CB    1 
ATOM   6512  C  CG    . HIS G 3 195 ? 14.07500  4.97500   40.87400  1.000 210.99000 ? 195 HIS E CG    1 
ATOM   6513  N  ND1   . HIS G 3 195 ? 14.93800  4.88200   39.80500  1.000 204.08000 ? 195 HIS E ND1   1 
ATOM   6514  C  CD2   . HIS G 3 195 ? 12.87200  4.54600   40.42800  1.000 218.68000 ? 195 HIS E CD2   1 
ATOM   6515  C  CE1   . HIS G 3 195 ? 14.27900  4.43200   38.75400  1.000 214.29000 ? 195 HIS E CE1   1 
ATOM   6516  N  NE2   . HIS G 3 195 ? 13.02700  4.21100   39.10700  1.000 216.99000 ? 195 HIS E NE2   1 
ATOM   6517  N  N     . VAL G 3 196 ? 14.04500  6.09000   45.47400  1.000 217.31000 ? 196 VAL E N     1 
ATOM   6518  C  CA    . VAL G 3 196 ? 14.21700  5.63700   46.84900  1.000 218.27000 ? 196 VAL E CA    1 
ATOM   6519  C  C     . VAL G 3 196 ? 12.92300  5.78400   47.63100  1.000 217.19000 ? 196 VAL E C     1 
ATOM   6520  O  O     . VAL G 3 196 ? 12.68000  5.03200   48.58300  1.000 215.06000 ? 196 VAL E O     1 
ATOM   6521  C  CB    . VAL G 3 196 ? 15.35200  6.40300   47.54500  1.000 219.52000 ? 196 VAL E CB    1 
ATOM   6522  C  CG1   . VAL G 3 196 ? 15.77900  5.67600   48.80700  1.000 220.60000 ? 196 VAL E CG1   1 
ATOM   6523  C  CG2   . VAL G 3 196 ? 16.51900  6.55900   46.61900  1.000 218.33000 ? 196 VAL E CG2   1 
ATOM   6524  N  N     . ALA G 3 197 ? 12.08400  6.75500   47.26400  1.000 218.95000 ? 197 ALA E N     1 
ATOM   6525  C  CA    . ALA G 3 197 ? 10.84600  6.98900   47.99600  1.000 216.10000 ? 197 ALA E CA    1 
ATOM   6526  C  C     . ALA G 3 197 ? 9.91800   5.78300   47.94800  1.000 216.75000 ? 197 ALA E C     1 
ATOM   6527  O  O     . ALA G 3 197 ? 9.02000   5.66900   48.78900  1.000 219.05000 ? 197 ALA E O     1 
ATOM   6528  C  CB    . ALA G 3 197 ? 10.14200  8.23100   47.44700  1.000 217.84000 ? 197 ALA E CB    1 
ATOM   6529  N  N     . VAL G 3 198 ? 10.11800  4.87700   46.99200  1.000 218.98000 ? 198 VAL E N     1 
ATOM   6530  C  CA    . VAL G 3 198 ? 9.38900   3.61600   47.01100  1.000 215.01000 ? 198 VAL E CA    1 
ATOM   6531  C  C     . VAL G 3 198 ? 9.94600   2.69600   48.09000  1.000 217.95000 ? 198 VAL E C     1 
ATOM   6532  O  O     . VAL G 3 198 ? 9.19400   1.95900   48.73800  1.000 213.06000 ? 198 VAL E O     1 
ATOM   6533  C  CB    . VAL G 3 198 ? 9.43500   2.95200   45.62200  1.000 214.34000 ? 198 VAL E CB    1 
ATOM   6534  C  CG1   . VAL G 3 198 ? 8.46300   1.78000   45.56000  1.000 210.91000 ? 198 VAL E CG1   1 
ATOM   6535  C  CG2   . VAL G 3 198 ? 9.13600   3.97000   44.52800  1.000 214.22000 ? 198 VAL E CG2   1 
ATOM   6536  N  N     . TYR G 3 199 ? 11.26200  2.75600   48.31900  1.000 222.49000 ? 199 TYR E N     1 
ATOM   6537  C  CA    . TYR G 3 199 ? 11.92800  1.77400   49.17000  1.000 216.20000 ? 199 TYR E CA    1 
ATOM   6538  C  C     . TYR G 3 199 ? 11.36100  1.77400   50.58400  1.000 212.73000 ? 199 TYR E C     1 
ATOM   6539  O  O     . TYR G 3 199 ? 11.16400  0.70700   51.17900  1.000 217.72000 ? 199 TYR E O     1 
ATOM   6540  C  CB    . TYR G 3 199 ? 13.43100  2.04500   49.19900  1.000 218.77000 ? 199 TYR E CB    1 
ATOM   6541  C  CG    . TYR G 3 199 ? 14.25900  0.82000   49.47900  1.000 213.06000 ? 199 TYR E CG    1 
ATOM   6542  C  CD1   . TYR G 3 199 ? 13.71500  -0.44800  49.33000  1.000 213.39000 ? 199 TYR E CD1   1 
ATOM   6543  C  CD2   . TYR G 3 199 ? 15.58700  0.92700   49.86500  1.000 217.98000 ? 199 TYR E CD2   1 
ATOM   6544  C  CE1   . TYR G 3 199 ? 14.46000  -1.57300  49.57300  1.000 220.02000 ? 199 TYR E CE1   1 
ATOM   6545  C  CE2   . TYR G 3 199 ? 16.34500  -0.19700  50.10900  1.000 214.57000 ? 199 TYR E CE2   1 
ATOM   6546  C  CZ    . TYR G 3 199 ? 15.77200  -1.44400  49.96000  1.000 217.92000 ? 199 TYR E CZ    1 
ATOM   6547  O  OH    . TYR G 3 199 ? 16.49800  -2.58100  50.19900  1.000 218.69000 ? 199 TYR E OH    1 
ATOM   6548  N  N     . ASP G 3 200 ? 11.10200  2.96000   51.14100  1.000 210.81000 ? 200 ASP E N     1 
ATOM   6549  C  CA    . ASP G 3 200 ? 10.48000  3.03300   52.45900  1.000 214.24000 ? 200 ASP E CA    1 
ATOM   6550  C  C     . ASP G 3 200 ? 9.16400   2.27000   52.49300  1.000 218.75000 ? 200 ASP E C     1 
ATOM   6551  O  O     . ASP G 3 200 ? 8.85100   1.60200   53.48500  1.000 218.04000 ? 200 ASP E O     1 
ATOM   6552  C  CB    . ASP G 3 200 ? 10.24700  4.48900   52.86900  1.000 214.90000 ? 200 ASP E CB    1 
ATOM   6553  C  CG    . ASP G 3 200 ? 11.48200  5.34000   52.72400  1.000 219.33000 ? 200 ASP E CG    1 
ATOM   6554  O  OD1   . ASP G 3 200 ? 12.58600  4.81400   52.97700  1.000 219.78000 ? 200 ASP E OD1   1 
ATOM   6555  O  OD2   . ASP G 3 200 ? 11.35000  6.53400   52.38300  1.000 221.14000 ? 200 ASP E OD2   1 
ATOM   6556  N  N     . ALA G 3 201 ? 8.38600   2.34900   51.41400  1.000 212.04000 ? 201 ALA E N     1 
ATOM   6557  C  CA    . ALA G 3 201 ? 7.06900   1.72700   51.41100  1.000 208.83000 ? 201 ALA E CA    1 
ATOM   6558  C  C     . ALA G 3 201 ? 7.15500   0.20900   51.32800  1.000 213.34000 ? 201 ALA E C     1 
ATOM   6559  O  O     . ALA G 3 201 ? 6.28700   -0.48900  51.86500  1.000 215.33000 ? 201 ALA E O     1 
ATOM   6560  C  CB    . ALA G 3 201 ? 6.23500   2.27300   50.25200  1.000 212.80000 ? 201 ALA E CB    1 
ATOM   6561  N  N     . ILE G 3 202 ? 8.19200   -0.31500  50.67300  1.000 214.20000 ? 202 ILE E N     1 
ATOM   6562  C  CA    . ILE G 3 202 ? 8.27700   -1.75300  50.43800  1.000 211.97000 ? 202 ILE E CA    1 
ATOM   6563  C  C     . ILE G 3 202 ? 8.56200   -2.49700  51.73800  1.000 216.88000 ? 202 ILE E C     1 
ATOM   6564  O  O     . ILE G 3 202 ? 7.82700   -3.41600  52.11800  1.000 213.97000 ? 202 ILE E O     1 
ATOM   6565  C  CB    . ILE G 3 202 ? 9.34000   -2.05800  49.36600  1.000 208.90000 ? 202 ILE E CB    1 
ATOM   6566  C  CG1   . ILE G 3 202 ? 9.07700   -1.24700  48.09500  1.000 207.43000 ? 202 ILE E CG1   1 
ATOM   6567  C  CG2   . ILE G 3 202 ? 9.36300   -3.54000  49.04600  1.000 203.78000 ? 202 ILE E CG2   1 
ATOM   6568  C  CD1   . ILE G 3 202 ? 10.15200  -1.40600  47.03700  1.000 208.22000 ? 202 ILE E CD1   1 
ATOM   6569  N  N     . LEU G 3 203 ? 9.63100   -2.10900  52.44200  1.000 212.52000 ? 203 LEU E N     1 
ATOM   6570  C  CA    . LEU G 3 203 ? 10.04300  -2.85100  53.63100  1.000 215.58000 ? 203 LEU E CA    1 
ATOM   6571  C  C     . LEU G 3 203 ? 9.07400   -2.65900  54.78900  1.000 215.97000 ? 203 LEU E C     1 
ATOM   6572  O  O     . LEU G 3 203 ? 8.86600   -3.58500  55.58200  1.000 210.21000 ? 203 LEU E O     1 
ATOM   6573  C  CB    . LEU G 3 203 ? 11.45300  -2.43800  54.04900  1.000 207.29000 ? 203 LEU E CB    1 
ATOM   6574  N  N     . ALA G 3 204 ? 8.48900   -1.46700  54.91700  1.000 209.16000 ? 204 ALA E N     1 
ATOM   6575  C  CA    . ALA G 3 204 ? 7.44100   -1.25100  55.90500  1.000 213.80000 ? 204 ALA E CA    1 
ATOM   6576  C  C     . ALA G 3 204 ? 6.11700   -1.88200  55.49400  1.000 213.35000 ? 204 ALA E C     1 
ATOM   6577  O  O     . ALA G 3 204 ? 5.25400   -2.09400  56.35200  1.000 212.62000 ? 204 ALA E O     1 
ATOM   6578  C  CB    . ALA G 3 204 ? 7.25200   0.24700   56.15500  1.000 212.82000 ? 204 ALA E CB    1 
ATOM   6579  N  N     . GLY G 3 205 ? 5.93300   -2.17600  54.21000  1.000 208.00000 ? 205 GLY E N     1 
ATOM   6580  C  CA    . GLY G 3 205 ? 4.77900   -2.93600  53.76700  1.000 205.16000 ? 205 GLY E CA    1 
ATOM   6581  C  C     . GLY G 3 205 ? 3.44900   -2.20800  53.76200  1.000 205.65000 ? 205 GLY E C     1 
ATOM   6582  O  O     . GLY G 3 205 ? 2.66200   -2.34000  54.70900  1.000 212.91000 ? 205 GLY E O     1 
ATOM   6583  N  N     . ASP G 3 206 ? 3.17900   -1.45100  52.70400  1.000 200.18000 ? 206 ASP E N     1 
ATOM   6584  C  CA    . ASP G 3 206 ? 1.84400   -0.89700  52.49800  1.000 197.83000 ? 206 ASP E CA    1 
ATOM   6585  C  C     . ASP G 3 206 ? 1.52900   -0.87800  51.00700  1.000 202.87000 ? 206 ASP E C     1 
ATOM   6586  O  O     . ASP G 3 206 ? 2.28600   -0.29500  50.21700  1.000 198.02000 ? 206 ASP E O     1 
ATOM   6587  C  CB    . ASP G 3 206 ? 1.72300   0.50900   53.07000  1.000 194.86000 ? 206 ASP E CB    1 
ATOM   6588  C  CG    . ASP G 3 206 ? 0.32000   1.07600   52.92500  1.000 204.00000 ? 206 ASP E CG    1 
ATOM   6589  O  OD1   . ASP G 3 206 ? -0.07700  1.40700   51.78700  1.000 205.88000 ? 206 ASP E OD1   1 
ATOM   6590  O  OD2   . ASP G 3 206 ? -0.37400  1.19800   53.95500  1.000 208.08000 ? 206 ASP E OD2   1 
ATOM   6591  N  N     . PRO G 3 207 ? 0.41600   -1.48300  50.58400  1.000 198.61000 ? 207 PRO E N     1 
ATOM   6592  C  CA    . PRO G 3 207 ? 0.10400   -1.54200  49.14900  1.000 194.76000 ? 207 PRO E CA    1 
ATOM   6593  C  C     . PRO G 3 207 ? -0.28900  -0.19300  48.57200  1.000 196.88000 ? 207 PRO E C     1 
ATOM   6594  O  O     . PRO G 3 207 ? 0.42100   0.35200   47.72200  1.000 196.40000 ? 207 PRO E O     1 
ATOM   6595  C  CB    . PRO G 3 207 ? -1.07000  -2.53300  49.08000  1.000 192.03000 ? 207 PRO E CB    1 
ATOM   6596  C  CG    . PRO G 3 207 ? -1.09700  -3.22400  50.41700  1.000 200.77000 ? 207 PRO E CG    1 
ATOM   6597  C  CD    . PRO G 3 207 ? -0.55800  -2.23100  51.39300  1.000 195.52000 ? 207 PRO E CD    1 
ATOM   6598  N  N     . ASP G 3 208 ? -1.40400  0.36300   49.05100  1.000 191.55000 ? 208 ASP E N     1 
ATOM   6599  C  CA    . ASP G 3 208 ? -2.03900  1.52500   48.43600  1.000 194.11000 ? 208 ASP E CA    1 
ATOM   6600  C  C     . ASP G 3 208 ? -1.15900  2.77200   48.38000  1.000 189.74000 ? 208 ASP E C     1 
ATOM   6601  O  O     . ASP G 3 208 ? -1.61900  3.82700   47.93300  1.000 190.90000 ? 208 ASP E O     1 
ATOM   6602  C  CB    . ASP G 3 208 ? -3.34800  1.84900   49.16000  1.000 201.85000 ? 208 ASP E CB    1 
ATOM   6603  C  CG    . ASP G 3 208 ? -4.45800  0.88300   48.80300  1.000 207.78000 ? 208 ASP E CG    1 
ATOM   6604  O  OD1   . ASP G 3 208 ? -4.21000  -0.02300  47.98000  1.000 203.01000 ? 208 ASP E OD1   1 
ATOM   6605  O  OD2   . ASP G 3 208 ? -5.57700  1.03200   49.33400  1.000 208.27000 ? 208 ASP E OD2   1 
ATOM   6606  N  N     . ARG G 3 209 ? 0.09200   2.67600   48.82700  1.000 195.16000 ? 209 ARG E N     1 
ATOM   6607  C  CA    . ARG G 3 209 ? 1.10000   3.67800   48.49500  1.000 193.86000 ? 209 ARG E CA    1 
ATOM   6608  C  C     . ARG G 3 209 ? 2.21700   3.13500   47.62000  1.000 193.56000 ? 209 ARG E C     1 
ATOM   6609  O  O     . ARG G 3 209 ? 2.67500   3.83800   46.72000  1.000 191.77000 ? 209 ARG E O     1 
ATOM   6610  C  CB    . ARG G 3 209 ? 1.71400   4.29600   49.75800  1.000 201.70000 ? 209 ARG E CB    1 
ATOM   6611  C  CG    . ARG G 3 209 ? 2.08100   3.31900   50.85000  1.000 202.21000 ? 209 ARG E CG    1 
ATOM   6612  C  CD    . ARG G 3 209 ? 2.04900   4.00800   52.20800  1.000 202.74000 ? 209 ARG E CD    1 
ATOM   6613  N  NE    . ARG G 3 209 ? 3.29700   4.72100   52.47000  1.000 207.15000 ? 209 ARG E NE    1 
ATOM   6614  C  CZ    . ARG G 3 209 ? 4.42900   4.12800   52.83900  1.000 204.89000 ? 209 ARG E CZ    1 
ATOM   6615  N  NH1   . ARG G 3 209 ? 4.46000   2.81500   53.02100  1.000 201.20000 ? 209 ARG E NH1   1 
ATOM   6616  N  NH2   . ARG G 3 209 ? 5.52200   4.84800   53.04700  1.000 201.08000 ? 209 ARG E NH2   1 
ATOM   6617  N  N     . ALA G 3 210 ? 2.67400   1.90100   47.86200  1.000 193.75000 ? 210 ALA E N     1 
ATOM   6618  C  CA    . ALA G 3 210 ? 3.65200   1.29400   46.96400  1.000 199.98000 ? 210 ALA E CA    1 
ATOM   6619  C  C     . ALA G 3 210 ? 3.11000   1.23000   45.54300  1.000 197.59000 ? 210 ALA E C     1 
ATOM   6620  O  O     . ALA G 3 210 ? 3.82900   1.52100   44.57900  1.000 190.86000 ? 210 ALA E O     1 
ATOM   6621  C  CB    . ALA G 3 210 ? 4.03500   -0.09800  47.46100  1.000 197.33000 ? 210 ALA E CB    1 
ATOM   6622  N  N     . ARG G 3 211 ? 1.83900   0.84900   45.39800  1.000 194.44000 ? 211 ARG E N     1 
ATOM   6623  C  CA    . ARG G 3 211 ? 1.13900   1.01600   44.13100  1.000 189.45000 ? 211 ARG E CA    1 
ATOM   6624  C  C     . ARG G 3 211 ? 1.24900   2.45500   43.64200  1.000 193.41000 ? 211 ARG E C     1 
ATOM   6625  O  O     . ARG G 3 211 ? 1.78000   2.72200   42.55900  1.000 193.20000 ? 211 ARG E O     1 
ATOM   6626  C  CB    . ARG G 3 211 ? -0.32500  0.61200   44.30300  1.000 191.31000 ? 211 ARG E CB    1 
ATOM   6627  C  CG    . ARG G 3 211 ? -1.24900  1.12100   43.22200  1.000 188.28000 ? 211 ARG E CG    1 
ATOM   6628  C  CD    . ARG G 3 211 ? -2.67900  0.69700   43.50300  1.000 188.91000 ? 211 ARG E CD    1 
ATOM   6629  N  NE    . ARG G 3 211 ? -2.81400  -0.73900  43.73800  1.000 187.81000 ? 211 ARG E NE    1 
ATOM   6630  C  CZ    . ARG G 3 211 ? -2.75900  -1.66000  42.78100  1.000 191.44000 ? 211 ARG E CZ    1 
ATOM   6631  N  NH1   . ARG G 3 211 ? -2.89800  -2.94400  43.08300  1.000 192.78000 ? 211 ARG E NH1   1 
ATOM   6632  N  NH2   . ARG G 3 211 ? -2.59200  -1.29600  41.51700  1.000 191.92000 ? 211 ARG E NH2   1 
ATOM   6633  N  N     . LEU G 3 212 ? 0.77200   3.39900   44.45800  1.000 192.87000 ? 212 LEU E N     1 
ATOM   6634  C  CA    . LEU G 3 212 ? 0.80400   4.81000   44.08600  1.000 189.90000 ? 212 LEU E CA    1 
ATOM   6635  C  C     . LEU G 3 212 ? 2.22700   5.29600   43.83000  1.000 185.30000 ? 212 LEU E C     1 
ATOM   6636  O  O     . LEU G 3 212 ? 2.45900   6.09900   42.91700  1.000 190.07000 ? 212 LEU E O     1 
ATOM   6637  C  CB    . LEU G 3 212 ? 0.14100   5.64300   45.18200  1.000 198.61000 ? 212 LEU E CB    1 
ATOM   6638  C  CG    . LEU G 3 212 ? 0.32200   7.16000   45.10900  1.000 203.26000 ? 212 LEU E CG    1 
ATOM   6639  C  CD1   . LEU G 3 212 ? -0.39100  7.74500   43.89500  1.000 194.41000 ? 212 LEU E CD1   1 
ATOM   6640  C  CD2   . LEU G 3 212 ? -0.15000  7.81700   46.39900  1.000 203.53000 ? 212 LEU E CD2   1 
ATOM   6641  N  N     . ALA G 3 213 ? 3.19300   4.82000   44.62100  1.000 195.66000 ? 213 ALA E N     1 
ATOM   6642  C  CA    . ALA G 3 213 ? 4.57000   5.28900   44.48700  1.000 193.66000 ? 213 ALA E CA    1 
ATOM   6643  C  C     . ALA G 3 213 ? 5.13500   4.95300   43.11300  1.000 193.21000 ? 213 ALA E C     1 
ATOM   6644  O  O     . ALA G 3 213 ? 5.46700   5.84800   42.32600  1.000 193.13000 ? 213 ALA E O     1 
ATOM   6645  C  CB    . ALA G 3 213 ? 5.44200   4.68500   45.58800  1.000 191.61000 ? 213 ALA E CB    1 
ATOM   6646  N  N     . ALA G 3 214 ? 5.26000   3.65700   42.81000  1.000 192.93000 ? 214 ALA E N     1 
ATOM   6647  C  CA    . ALA G 3 214 ? 5.74900   3.24600   41.49800  1.000 190.72000 ? 214 ALA E CA    1 
ATOM   6648  C  C     . ALA G 3 214 ? 4.89600   3.82200   40.37700  1.000 192.60000 ? 214 ALA E C     1 
ATOM   6649  O  O     . ALA G 3 214 ? 5.40800   4.09500   39.28600  1.000 196.35000 ? 214 ALA E O     1 
ATOM   6650  C  CB    . ALA G 3 214 ? 5.79000   1.72000   41.40500  1.000 190.98000 ? 214 ALA E CB    1 
ATOM   6651  N  N     . THR G 3 215 ? 3.59800   4.01800   40.62600  1.000 194.78000 ? 215 THR E N     1 
ATOM   6652  C  CA    . THR G 3 215 ? 2.75200   4.70400   39.65500  1.000 194.55000 ? 215 THR E CA    1 
ATOM   6653  C  C     . THR G 3 215 ? 3.26400   6.11400   39.38400  1.000 195.48000 ? 215 THR E C     1 
ATOM   6654  O  O     . THR G 3 215 ? 3.37300   6.53400   38.22700  1.000 197.47000 ? 215 THR E O     1 
ATOM   6655  C  CB    . THR G 3 215 ? 1.30200   4.74500   40.14700  1.000 198.00000 ? 215 THR E CB    1 
ATOM   6656  O  OG1   . THR G 3 215 ? 0.94800   3.48100   40.72100  1.000 192.84000 ? 215 THR E OG1   1 
ATOM   6657  C  CG2   . THR G 3 215 ? 0.34900   5.06600   39.00200  1.000 199.32000 ? 215 THR E CG2   1 
ATOM   6658  N  N     . ARG G 3 216 ? 3.59700   6.85500   40.44500  1.000 190.50000 ? 216 ARG E N     1 
ATOM   6659  C  CA    . ARG G 3 216 ? 4.03600   8.23800   40.28100  1.000 191.02000 ? 216 ARG E CA    1 
ATOM   6660  C  C     . ARG G 3 216 ? 5.31500   8.31800   39.46000  1.000 192.82000 ? 216 ARG E C     1 
ATOM   6661  O  O     . ARG G 3 216 ? 5.38700   9.05200   38.46700  1.000 198.04000 ? 216 ARG E O     1 
ATOM   6662  C  CB    . ARG G 3 216 ? 4.25100   8.90400   41.64000  1.000 194.06000 ? 216 ARG E CB    1 
ATOM   6663  C  CG    . ARG G 3 216 ? 4.41500   10.40600  41.50400  1.000 207.09000 ? 216 ARG E CG    1 
ATOM   6664  C  CD    . ARG G 3 216 ? 5.20500   11.03000  42.63400  1.000 214.08000 ? 216 ARG E CD    1 
ATOM   6665  N  NE    . ARG G 3 216 ? 5.42200   12.44700  42.36300  1.000 226.58000 ? 216 ARG E NE    1 
ATOM   6666  C  CZ    . ARG G 3 216 ? 6.47500   12.92400  41.70900  1.000 223.23000 ? 216 ARG E CZ    1 
ATOM   6667  N  NH1   . ARG G 3 216 ? 7.40500   12.09400  41.25900  1.000 219.67000 ? 216 ARG E NH1   1 
ATOM   6668  N  NH2   . ARG G 3 216 ? 6.59500   14.22800  41.49800  1.000 222.19000 ? 216 ARG E NH2   1 
ATOM   6669  N  N     . HIS G 3 217 ? 6.34500   7.57900   39.88100  1.000 200.92000 ? 217 HIS E N     1 
ATOM   6670  C  CA    . HIS G 3 217 ? 7.65000   7.61800   39.22600  1.000 198.19000 ? 217 HIS E CA    1 
ATOM   6671  C  C     . HIS G 3 217 ? 7.55500   7.55300   37.70400  1.000 202.55000 ? 217 HIS E C     1 
ATOM   6672  O  O     . HIS G 3 217 ? 8.20900   8.32700   36.99600  1.000 202.76000 ? 217 HIS E O     1 
ATOM   6673  C  CB    . HIS G 3 217 ? 8.51500   6.47400   39.75600  1.000 195.34000 ? 217 HIS E CB    1 
ATOM   6674  C  CG    . HIS G 3 217 ? 9.55300   6.01000   38.78500  1.000 197.71000 ? 217 HIS E CG    1 
ATOM   6675  N  ND1   . HIS G 3 217 ? 10.51200  6.84900   38.26000  1.000 201.05000 ? 217 HIS E ND1   1 
ATOM   6676  C  CD2   . HIS G 3 217 ? 9.77400   4.79400   38.23400  1.000 199.60000 ? 217 HIS E CD2   1 
ATOM   6677  C  CE1   . HIS G 3 217 ? 11.27900  6.17000   37.42600  1.000 202.19000 ? 217 HIS E CE1   1 
ATOM   6678  N  NE2   . HIS G 3 217 ? 10.85000  4.92000   37.39100  1.000 208.96000 ? 217 HIS E NE2   1 
ATOM   6679  N  N     . LEU G 3 218 ? 6.73200   6.64100   37.18300  1.000 194.74000 ? 218 LEU E N     1 
ATOM   6680  C  CA    . LEU G 3 218 ? 6.59900   6.50200   35.73600  1.000 193.83000 ? 218 LEU E CA    1 
ATOM   6681  C  C     . LEU G 3 218 ? 5.92600   7.72400   35.12000  1.000 195.11000 ? 218 LEU E C     1 
ATOM   6682  O  O     . LEU G 3 218 ? 6.38900   8.24800   34.10000  1.000 195.88000 ? 218 LEU E O     1 
ATOM   6683  C  CB    . LEU G 3 218 ? 5.82100   5.23100   35.40500  1.000 191.47000 ? 218 LEU E CB    1 
ATOM   6684  C  CG    . LEU G 3 218 ? 6.45500   3.95700   35.95800  1.000 194.35000 ? 218 LEU E CG    1 
ATOM   6685  C  CD1   . LEU G 3 218 ? 5.71100   2.74700   35.45600  1.000 199.98000 ? 218 LEU E CD1   1 
ATOM   6686  C  CD2   . LEU G 3 218 ? 7.91700   3.87900   35.56500  1.000 199.31000 ? 218 LEU E CD2   1 
ATOM   6687  N  N     . GLN G 3 219 ? 4.82700   8.19100   35.72800  1.000 189.64000 ? 219 GLN E N     1 
ATOM   6688  C  CA    . GLN G 3 219 ? 4.14100   9.37800   35.22100  1.000 194.90000 ? 219 GLN E CA    1 
ATOM   6689  C  C     . GLN G 3 219 ? 5.07200   10.57900  35.15200  1.000 197.20000 ? 219 GLN E C     1 
ATOM   6690  O  O     . GLN G 3 219 ? 4.87300   11.47600  34.32500  1.000 196.94000 ? 219 GLN E O     1 
ATOM   6691  C  CB    . GLN G 3 219 ? 2.92800   9.71700   36.09300  1.000 197.39000 ? 219 GLN E CB    1 
ATOM   6692  C  CG    . GLN G 3 219 ? 1.76700   8.74400   35.98400  1.000 197.83000 ? 219 GLN E CG    1 
ATOM   6693  C  CD    . GLN G 3 219 ? 0.95100   8.66400   37.26300  1.000 202.14000 ? 219 GLN E CD    1 
ATOM   6694  O  OE1   . GLN G 3 219 ? 1.49900   8.56800   38.36000  1.000 202.85000 ? 219 GLN E OE1   1 
ATOM   6695  N  NE2   . GLN G 3 219 ? -0.36900  8.70900   37.12500  1.000 200.85000 ? 219 GLN E NE2   1 
ATOM   6696  N  N     . GLN G 3 220 ? 6.08900   10.61900  36.01200  1.000 200.54000 ? 220 GLN E N     1 
ATOM   6697  C  CA    . GLN G 3 220 ? 7.09700   11.66400  35.90600  1.000 197.71000 ? 220 GLN E CA    1 
ATOM   6698  C  C     . GLN G 3 220 ? 8.05400   11.41200  34.74600  1.000 198.47000 ? 220 GLN E C     1 
ATOM   6699  O  O     . GLN G 3 220 ? 8.57800   12.36800  34.16400  1.000 202.34000 ? 220 GLN E O     1 
ATOM   6700  C  CB    . GLN G 3 220 ? 7.86400   11.78300  37.22400  1.000 200.95000 ? 220 GLN E CB    1 
ATOM   6701  C  CG    . GLN G 3 220 ? 7.47900   12.99500  38.06700  1.000 205.32000 ? 220 GLN E CG    1 
ATOM   6702  C  CD    . GLN G 3 220 ? 7.60900   14.30000  37.30100  1.000 217.87000 ? 220 GLN E CD    1 
ATOM   6703  O  OE1   . GLN G 3 220 ? 8.64300   14.57400  36.69300  1.000 217.02000 ? 220 GLN E OE1   1 
ATOM   6704  N  NE2   . GLN G 3 220 ? 6.56200   15.11700  37.33700  1.000 215.55000 ? 220 GLN E NE2   1 
ATOM   6705  N  N     . ALA G 3 221 ? 8.27900   10.14500  34.38500  1.000 199.11000 ? 221 ALA E N     1 
ATOM   6706  C  CA    . ALA G 3 221 ? 9.22800   9.81600   33.32600  1.000 198.04000 ? 221 ALA E CA    1 
ATOM   6707  C  C     . ALA G 3 221 ? 8.65300   10.09400  31.94200  1.000 200.32000 ? 221 ALA E C     1 
ATOM   6708  O  O     . ALA G 3 221 ? 9.30400   10.73800  31.11100  1.000 203.44000 ? 221 ALA E O     1 
ATOM   6709  C  CB    . ALA G 3 221 ? 9.65100   8.35000   33.43400  1.000 196.58000 ? 221 ALA E CB    1 
ATOM   6710  N  N     . ALA G 3 222 ? 7.43700   9.60500   31.67600  1.000 204.86000 ? 222 ALA E N     1 
ATOM   6711  C  CA    . ALA G 3 222 ? 6.82900   9.75600   30.35800  1.000 204.32000 ? 222 ALA E CA    1 
ATOM   6712  C  C     . ALA G 3 222 ? 6.71400   11.21400  29.92900  1.000 207.49000 ? 222 ALA E C     1 
ATOM   6713  O  O     . ALA G 3 222 ? 6.52600   11.48300  28.73800  1.000 207.71000 ? 222 ALA E O     1 
ATOM   6714  C  CB    . ALA G 3 222 ? 5.45100   9.09100   30.33800  1.000 203.29000 ? 222 ALA E CB    1 
ATOM   6715  N  N     . SER G 3 223 ? 6.82400   12.16100  30.86200  1.000 212.46000 ? 223 SER E N     1 
ATOM   6716  C  CA    . SER G 3 223 ? 6.86000   13.56900  30.48100  1.000 213.69000 ? 223 SER E CA    1 
ATOM   6717  C  C     . SER G 3 223 ? 8.19800   13.92400  29.84600  1.000 217.01000 ? 223 SER E C     1 
ATOM   6718  O  O     . SER G 3 223 ? 8.26000   14.35200  28.68800  1.000 217.17000 ? 223 SER E O     1 
ATOM   6719  C  CB    . SER G 3 223 ? 6.59200   14.45300  31.70100  1.000 213.88000 ? 223 SER E CB    1 
ATOM   6720  O  OG    . SER G 3 223 ? 5.25700   14.31400  32.14700  1.000 215.27000 ? 223 SER E OG    1 
ATOM   6721  N  N     . ARG G 3 224 ? 9.28100   13.73900  30.59300  1.000 215.37000 ? 224 ARG E N     1 
ATOM   6722  C  CA    . ARG G 3 224 ? 10.62200  14.09700  30.15400  1.000 212.35000 ? 224 ARG E CA    1 
ATOM   6723  C  C     . ARG G 3 224 ? 11.16600  13.11000  29.12700  1.000 213.09000 ? 224 ARG E C     1 
ATOM   6724  O  O     . ARG G 3 224 ? 12.37100  13.07000  28.87600  1.000 216.09000 ? 224 ARG E O     1 
ATOM   6725  C  CB    . ARG G 3 224 ? 11.55800  14.16300  31.35900  1.000 204.04000 ? 224 ARG E CB    1 
ATOM   6726  C  CG    . ARG G 3 224 ? 10.90000  14.71400  32.61500  1.000 204.31000 ? 224 ARG E CG    1 
ATOM   6727  C  CD    . ARG G 3 224 ? 11.74700  14.42400  33.83800  1.000 203.45000 ? 224 ARG E CD    1 
ATOM   6728  N  NE    . ARG G 3 224 ? 12.05700  13.00100  33.94300  1.000 208.46000 ? 224 ARG E NE    1 
ATOM   6729  C  CZ    . ARG G 3 224 ? 11.52500  12.18600  34.84700  1.000 207.84000 ? 224 ARG E CZ    1 
ATOM   6730  N  NH1   . ARG G 3 224 ? 11.86400  10.90400  34.86700  1.000 206.28000 ? 224 ARG E NH1   1 
ATOM   6731  N  NH2   . ARG G 3 224 ? 10.65800  12.65400  35.73400  1.000 207.31000 ? 224 ARG E NH2   1 
ATOM   6732  N  N     . LYS H 3 4   ? 3.14600   -35.77500 6.09300   1.000 172.63000 ? 4   LYS F N     1 
ATOM   6733  C  CA    . LYS H 3 4   ? 3.17100   -34.33000 5.88200   1.000 162.01000 ? 4   LYS F CA    1 
ATOM   6734  C  C     . LYS H 3 4   ? 4.45900   -33.88100 5.19100   1.000 162.14000 ? 4   LYS F C     1 
ATOM   6735  O  O     . LYS H 3 4   ? 5.54300   -33.94800 5.77100   1.000 161.75000 ? 4   LYS F O     1 
ATOM   6736  C  CB    . LYS H 3 4   ? 3.00700   -33.59500 7.21400   1.000 157.90000 ? 4   LYS F CB    1 
ATOM   6737  N  N     . SER H 3 5   ? 4.32300   -33.41900 3.95000   1.000 156.43000 ? 5   SER F N     1 
ATOM   6738  C  CA    . SER H 3 5   ? 5.45600   -32.95500 3.17000   1.000 152.75000 ? 5   SER F CA    1 
ATOM   6739  C  C     . SER H 3 5   ? 5.73100   -31.47900 3.45300   1.000 149.19000 ? 5   SER F C     1 
ATOM   6740  O  O     . SER H 3 5   ? 4.94700   -30.77800 4.09900   1.000 147.24000 ? 5   SER F O     1 
ATOM   6741  C  CB    . SER H 3 5   ? 5.20200   -33.18100 1.68200   1.000 154.71000 ? 5   SER F CB    1 
ATOM   6742  O  OG    . SER H 3 5   ? 3.92300   -32.69200 1.32400   1.000 158.10000 ? 5   SER F OG    1 
ATOM   6743  N  N     . LEU H 3 6   ? 6.87500   -31.01400 2.96600   1.000 137.11000 ? 6   LEU F N     1 
ATOM   6744  C  CA    . LEU H 3 6   ? 7.31100   -29.63800 3.16600   1.000 128.69000 ? 6   LEU F CA    1 
ATOM   6745  C  C     . LEU H 3 6   ? 6.83500   -28.80800 1.98400   1.000 132.75000 ? 6   LEU F C     1 
ATOM   6746  O  O     . LEU H 3 6   ? 7.35700   -28.95200 0.87600   1.000 134.19000 ? 6   LEU F O     1 
ATOM   6747  C  CB    . LEU H 3 6   ? 8.83000   -29.57700 3.27500   1.000 122.28000 ? 6   LEU F CB    1 
ATOM   6748  C  CG    . LEU H 3 6   ? 9.51400   -30.33900 4.40600   1.000 114.16000 ? 6   LEU F CG    1 
ATOM   6749  C  CD1   . LEU H 3 6   ? 10.99300  -30.02800 4.39700   1.000 105.81000 ? 6   LEU F CD1   1 
ATOM   6750  C  CD2   . LEU H 3 6   ? 8.90800   -29.96000 5.74000   1.000 113.63000 ? 6   LEU F CD2   1 
ATOM   6751  N  N     . THR H 3 7   ? 5.85100   -27.94000 2.20500   1.000 117.24000 ? 7   THR F N     1 
ATOM   6752  C  CA    . THR H 3 7   ? 5.51100   -26.96400 1.17700   1.000 107.83000 ? 7   THR F CA    1 
ATOM   6753  C  C     . THR H 3 7   ? 6.75300   -26.17500 0.80200   1.000 105.31000 ? 7   THR F C     1 
ATOM   6754  O  O     . THR H 3 7   ? 7.54400   -25.78900 1.67200   1.000 103.52000 ? 7   THR F O     1 
ATOM   6755  C  CB    . THR H 3 7   ? 4.41600   -26.00400 1.64700   1.000 100.52000 ? 7   THR F CB    1 
ATOM   6756  O  OG1   . THR H 3 7   ? 4.68600   -25.58600 2.98900   1.000 98.76000  ? 7   THR F OG1   1 
ATOM   6757  C  CG2   . THR H 3 7   ? 3.03800   -26.64700 1.52700   1.000 113.48000 ? 7   THR F CG2   1 
ATOM   6758  N  N     . LEU H 3 8   ? 6.92500   -25.96200 -0.50800  1.000 109.33000 ? 8   LEU F N     1 
ATOM   6759  C  CA    . LEU H 3 8   ? 8.04400   -25.16400 -1.00000  1.000 110.92000 ? 8   LEU F CA    1 
ATOM   6760  C  C     . LEU H 3 8   ? 8.12600   -23.84900 -0.24200  1.000 103.86000 ? 8   LEU F C     1 
ATOM   6761  O  O     . LEU H 3 8   ? 9.21500   -23.38500 0.10700   1.000 98.16000  ? 8   LEU F O     1 
ATOM   6762  C  CB    . LEU H 3 8   ? 7.88500   -24.91500 -2.49500  1.000 102.54000 ? 8   LEU F CB    1 
ATOM   6763  C  CG    . LEU H 3 8   ? 8.26300   -26.08200 -3.40900  1.000 103.31000 ? 8   LEU F CG    1 
ATOM   6764  C  CD1   . LEU H 3 8   ? 7.67600   -25.83600 -4.78000  1.000 93.70000  ? 8   LEU F CD1   1 
ATOM   6765  C  CD2   . LEU H 3 8   ? 9.77100   -26.25800 -3.47700  1.000 119.35000 ? 8   LEU F CD2   1 
ATOM   6766  N  N     . THR H 3 9   ? 6.97100   -23.24800 0.02600   1.000 100.19000 ? 9   THR F N     1 
ATOM   6767  C  CA    . THR H 3 9   ? 6.80100   -22.25300 1.07200   1.000 101.76000 ? 9   THR F CA    1 
ATOM   6768  C  C     . THR H 3 9   ? 7.63900   -22.60000 2.30000   1.000 111.79000 ? 9   THR F C     1 
ATOM   6769  O  O     . THR H 3 9   ? 8.68500   -21.98600 2.54400   1.000 111.73000 ? 9   THR F O     1 
ATOM   6770  C  CB    . THR H 3 9   ? 5.32100   -22.16700 1.45600   1.000 98.81000  ? 9   THR F CB    1 
ATOM   6771  O  OG1   . THR H 3 9   ? 4.54800   -21.75500 0.32300   1.000 86.76000  ? 9   THR F OG1   1 
ATOM   6772  C  CG2   . THR H 3 9   ? 5.11500   -21.18300 2.59700   1.000 97.90000  ? 9   THR F CG2   1 
ATOM   6773  N  N     . GLU H 3 10  ? 7.19100   -23.60100 3.06900   1.000 115.91000 ? 10  GLU F N     1 
ATOM   6774  C  CA    . GLU H 3 10  ? 7.86800   -23.97300 4.30800   1.000 111.78000 ? 10  GLU F CA    1 
ATOM   6775  C  C     . GLU H 3 10  ? 9.27100   -24.50900 4.07800   1.000 111.88000 ? 10  GLU F C     1 
ATOM   6776  O  O     . GLU H 3 10  ? 10.09800  -24.44300 4.99400   1.000 112.81000 ? 10  GLU F O     1 
ATOM   6777  C  CB    . GLU H 3 10  ? 7.03200   -25.00000 5.07300   1.000 114.43000 ? 10  GLU F CB    1 
ATOM   6778  C  CG    . GLU H 3 10  ? 5.75100   -24.42300 5.63600   1.000 116.97000 ? 10  GLU F CG    1 
ATOM   6779  C  CD    . GLU H 3 10  ? 4.73800   -25.49000 6.00200   1.000 126.00000 ? 10  GLU F CD    1 
ATOM   6780  O  OE1   . GLU H 3 10  ? 4.56600   -25.75700 7.20600   1.000 128.58000 ? 10  GLU F OE1   1 
ATOM   6781  O  OE2   . GLU H 3 10  ? 4.08500   -26.03700 5.08400   1.000 129.38000 ? 10  GLU F OE2   1 
ATOM   6782  N  N     . GLN H 3 11  ? 9.56300   -25.01300 2.88000   1.000 107.89000 ? 11  GLN F N     1 
ATOM   6783  C  CA    . GLN H 3 11  ? 10.91400  -25.45800 2.56300   1.000 111.96000 ? 11  GLN F CA    1 
ATOM   6784  C  C     . GLN H 3 11  ? 11.92800  -24.31800 2.55200   1.000 116.53000 ? 11  GLN F C     1 
ATOM   6785  O  O     . GLN H 3 11  ? 13.12900  -24.58200 2.43700   1.000 117.85000 ? 11  GLN F O     1 
ATOM   6786  C  CB    . GLN H 3 11  ? 10.91900  -26.17100 1.20600   1.000 109.37000 ? 11  GLN F CB    1 
ATOM   6787  N  N     . VAL H 3 12  ? 11.48100  -23.06900 2.67100   1.000 115.33000 ? 12  VAL F N     1 
ATOM   6788  C  CA    . VAL H 3 12  ? 12.36100  -21.91000 2.70000   1.000 118.01000 ? 12  VAL F CA    1 
ATOM   6789  C  C     . VAL H 3 12  ? 12.35000  -21.22100 4.06100   1.000 115.87000 ? 12  VAL F C     1 
ATOM   6790  O  O     . VAL H 3 12  ? 13.38600  -20.72400 4.50800   1.000 117.47000 ? 12  VAL F O     1 
ATOM   6791  C  CB    . VAL H 3 12  ? 12.00400  -20.91000 1.57700   1.000 111.55000 ? 12  VAL F CB    1 
ATOM   6792  C  CG1   . VAL H 3 12  ? 13.15900  -19.97500 1.33500   1.000 111.45000 ? 12  VAL F CG1   1 
ATOM   6793  C  CG2   . VAL H 3 12  ? 11.69700  -21.64100 0.31200   1.000 111.40000 ? 12  VAL F CG2   1 
ATOM   6794  N  N     . ALA H 3 13  ? 11.19200  -21.15100 4.72000   1.000 121.55000 ? 13  ALA F N     1 
ATOM   6795  C  CA    . ALA H 3 13  ? 11.06300  -20.41000 5.97200   1.000 122.05000 ? 13  ALA F CA    1 
ATOM   6796  C  C     . ALA H 3 13  ? 12.06000  -20.91200 7.00900   1.000 131.43000 ? 13  ALA F C     1 
ATOM   6797  O  O     . ALA H 3 13  ? 13.01400  -20.20600 7.35700   1.000 127.18000 ? 13  ALA F O     1 
ATOM   6798  C  CB    . ALA H 3 13  ? 9.63400   -20.50800 6.51400   1.000 115.76000 ? 13  ALA F CB    1 
ATOM   6799  N  N     . ARG H 3 14  ? 11.86200  -22.14200 7.48900   1.000 144.66000 ? 14  ARG F N     1 
ATOM   6800  C  CA    . ARG H 3 14  ? 12.82600  -22.75300 8.39500   1.000 139.63000 ? 14  ARG F CA    1 
ATOM   6801  C  C     . ARG H 3 14  ? 14.17600  -22.98700 7.73200   1.000 140.86000 ? 14  ARG F C     1 
ATOM   6802  O  O     . ARG H 3 14  ? 15.14200  -23.31600 8.43100   1.000 141.54000 ? 14  ARG F O     1 
ATOM   6803  C  CB    . ARG H 3 14  ? 12.27200  -24.07000 8.94500   1.000 130.42000 ? 14  ARG F CB    1 
ATOM   6804  N  N     . GLN H 3 15  ? 14.26300  -22.82700 6.41000   1.000 131.44000 ? 15  GLN F N     1 
ATOM   6805  C  CA    . GLN H 3 15  ? 15.54600  -22.85500 5.72200   1.000 127.64000 ? 15  GLN F CA    1 
ATOM   6806  C  C     . GLN H 3 15  ? 16.31800  -21.55400 5.92800   1.000 127.96000 ? 15  GLN F C     1 
ATOM   6807  O  O     . GLN H 3 15  ? 17.55000  -21.58000 6.04700   1.000 123.88000 ? 15  GLN F O     1 
ATOM   6808  C  CB    . GLN H 3 15  ? 15.31600  -23.14000 4.23400   1.000 124.46000 ? 15  GLN F CB    1 
ATOM   6809  C  CG    . GLN H 3 15  ? 16.27500  -22.46600 3.28200   1.000 135.28000 ? 15  GLN F CG    1 
ATOM   6810  C  CD    . GLN H 3 15  ? 17.69600  -22.96400 3.44100   1.000 143.43000 ? 15  GLN F CD    1 
ATOM   6811  O  OE1   . GLN H 3 15  ? 17.92500  -24.13000 3.76700   1.000 146.64000 ? 15  GLN F OE1   1 
ATOM   6812  N  NE2   . GLN H 3 15  ? 18.66000  -22.07700 3.22900   1.000 140.56000 ? 15  GLN F NE2   1 
ATOM   6813  N  N     . ILE H 3 16  ? 15.61500  -20.42000 6.01800   1.000 136.05000 ? 16  ILE F N     1 
ATOM   6814  C  CA    . ILE H 3 16  ? 16.28400  -19.13100 6.18400   1.000 135.42000 ? 16  ILE F CA    1 
ATOM   6815  C  C     . ILE H 3 16  ? 16.69600  -18.90400 7.63500   1.000 135.43000 ? 16  ILE F C     1 
ATOM   6816  O  O     . ILE H 3 16  ? 17.77200  -18.35400 7.89800   1.000 137.07000 ? 16  ILE F O     1 
ATOM   6817  C  CB    . ILE H 3 16  ? 15.39900  -17.98200 5.65400   1.000 130.69000 ? 16  ILE F CB    1 
ATOM   6818  C  CG1   . ILE H 3 16  ? 15.40300  -17.95600 4.12400   1.000 125.46000 ? 16  ILE F CG1   1 
ATOM   6819  C  CG2   . ILE H 3 16  ? 15.85300  -16.62900 6.20300   1.000 126.55000 ? 16  ILE F CG2   1 
ATOM   6820  C  CD1   . ILE H 3 16  ? 14.22300  -17.22000 3.51600   1.000 118.16000 ? 16  ILE F CD1   1 
ATOM   6821  N  N     . ALA H 3 17  ? 15.86300  -19.33000 8.59500   1.000 138.82000 ? 17  ALA F N     1 
ATOM   6822  C  CA    . ALA H 3 17  ? 16.19200  -19.16800 10.01200  1.000 136.45000 ? 17  ALA F CA    1 
ATOM   6823  C  C     . ALA H 3 17  ? 17.60700  -19.63900 10.32700  1.000 135.97000 ? 17  ALA F C     1 
ATOM   6824  O  O     . ALA H 3 17  ? 18.22400  -19.15900 11.28600  1.000 131.58000 ? 17  ALA F O     1 
ATOM   6825  C  CB    . ALA H 3 17  ? 15.17800  -19.91800 10.88100  1.000 127.95000 ? 17  ALA F CB    1 
ATOM   6826  N  N     . GLY H 3 18  ? 18.14300  -20.55900 9.52300   1.000 135.70000 ? 18  GLY F N     1 
ATOM   6827  C  CA    . GLY H 3 18  ? 19.53000  -20.97100 9.63000   1.000 138.49000 ? 18  GLY F CA    1 
ATOM   6828  C  C     . GLY H 3 18  ? 20.50500  -19.93800 9.10500   1.000 135.64000 ? 18  GLY F C     1 
ATOM   6829  O  O     . GLY H 3 18  ? 21.38800  -19.49000 9.84200   1.000 134.96000 ? 18  GLY F O     1 
ATOM   6830  N  N     . ASP H 3 19  ? 20.36600  -19.56200 7.82800   1.000 134.72000 ? 19  ASP F N     1 
ATOM   6831  C  CA    . ASP H 3 19  ? 21.17300  -18.47300 7.27700   1.000 136.94000 ? 19  ASP F CA    1 
ATOM   6832  C  C     . ASP H 3 19  ? 21.13500  -17.25400 8.18600   1.000 135.72000 ? 19  ASP F C     1 
ATOM   6833  O  O     . ASP H 3 19  ? 22.11500  -16.50700 8.29500   1.000 132.99000 ? 19  ASP F O     1 
ATOM   6834  C  CB    . ASP H 3 19  ? 20.67800  -18.09500 5.87800   1.000 133.69000 ? 19  ASP F CB    1 
ATOM   6835  C  CG    . ASP H 3 19  ? 20.26800  -19.29900 5.05100   1.000 137.11000 ? 19  ASP F CG    1 
ATOM   6836  O  OD1   . ASP H 3 19  ? 21.16100  -20.03500 4.58700   1.000 143.75000 ? 19  ASP F OD1   1 
ATOM   6837  O  OD2   . ASP H 3 19  ? 19.05300  -19.49800 4.84700   1.000 135.17000 ? 19  ASP F OD2   1 
ATOM   6838  N  N     . ILE H 3 20  ? 19.99300  -17.03600 8.83600   1.000 132.27000 ? 20  ILE F N     1 
ATOM   6839  C  CA    . ILE H 3 20  ? 19.89000  -16.02000 9.87800   1.000 132.04000 ? 20  ILE F CA    1 
ATOM   6840  C  C     . ILE H 3 20  ? 20.74500  -16.41000 11.07900  1.000 138.86000 ? 20  ILE F C     1 
ATOM   6841  O  O     . ILE H 3 20  ? 21.53100  -15.60400 11.59200  1.000 143.85000 ? 20  ILE F O     1 
ATOM   6842  C  CB    . ILE H 3 20  ? 18.41300  -15.82200 10.26500  1.000 130.32000 ? 20  ILE F CB    1 
ATOM   6843  C  CG1   . ILE H 3 20  ? 17.67700  -15.11700 9.11700   1.000 125.25000 ? 20  ILE F CG1   1 
ATOM   6844  C  CG2   . ILE H 3 20  ? 18.28900  -15.08400 11.58400  1.000 127.11000 ? 20  ILE F CG2   1 
ATOM   6845  C  CD1   . ILE H 3 20  ? 16.23700  -14.76500 9.40100   1.000 119.00000 ? 20  ILE F CD1   1 
ATOM   6846  N  N     . ALA H 3 21  ? 20.61800  -17.66300 11.53300  1.000 141.30000 ? 21  ALA F N     1 
ATOM   6847  C  CA    . ALA H 3 21  ? 21.36900  -18.12100 12.69800  1.000 135.41000 ? 21  ALA F CA    1 
ATOM   6848  C  C     . ALA H 3 21  ? 22.82200  -18.42400 12.35800  1.000 137.25000 ? 21  ALA F C     1 
ATOM   6849  O  O     . ALA H 3 21  ? 23.69500  -18.27800 13.21800  1.000 131.39000 ? 21  ALA F O     1 
ATOM   6850  C  CB    . ALA H 3 21  ? 20.70400  -19.35400 13.30800  1.000 136.51000 ? 21  ALA F CB    1 
ATOM   6851  N  N     . GLU H 3 22  ? 23.10800  -18.85400 11.12700  1.000 145.33000 ? 22  GLU F N     1 
ATOM   6852  C  CA    . GLU H 3 22  ? 24.49900  -18.87100 10.69300  1.000 147.33000 ? 22  GLU F CA    1 
ATOM   6853  C  C     . GLU H 3 22  ? 25.06100  -17.45500 10.65200  1.000 143.56000 ? 22  GLU F C     1 
ATOM   6854  O  O     . GLU H 3 22  ? 26.22600  -17.23200 10.99800  1.000 138.96000 ? 22  GLU F O     1 
ATOM   6855  C  CB    . GLU H 3 22  ? 24.62800  -19.57400 9.34100   1.000 147.20000 ? 22  GLU F CB    1 
ATOM   6856  C  CG    . GLU H 3 22  ? 24.66100  -21.09900 9.46400   1.000 153.20000 ? 22  GLU F CG    1 
ATOM   6857  C  CD    . GLU H 3 22  ? 25.06900  -21.79100 8.17900   1.000 156.80000 ? 22  GLU F CD    1 
ATOM   6858  O  OE1   . GLU H 3 22  ? 25.34000  -21.08000 7.18700   1.000 154.00000 ? 22  GLU F OE1   1 
ATOM   6859  O  OE2   . GLU H 3 22  ? 25.11000  -23.04100 8.16100   1.000 163.79000 ? 22  GLU F OE2   1 
ATOM   6860  N  N     . GLY H 3 23  ? 24.24100  -16.48300 10.26300  1.000 140.06000 ? 23  GLY F N     1 
ATOM   6861  C  CA    . GLY H 3 23  ? 24.54200  -15.08800 10.50300  1.000 135.69000 ? 23  GLY F CA    1 
ATOM   6862  C  C     . GLY H 3 23  ? 24.98600  -14.25200 9.32300   1.000 141.25000 ? 23  GLY F C     1 
ATOM   6863  O  O     . GLY H 3 23  ? 25.26400  -13.06200 9.51100   1.000 143.95000 ? 23  GLY F O     1 
ATOM   6864  N  N     . VAL H 3 24  ? 25.07000  -14.81800 8.11900   1.000 138.04000 ? 24  VAL F N     1 
ATOM   6865  C  CA    . VAL H 3 24  ? 25.47200  -14.00800 6.97100   1.000 142.95000 ? 24  VAL F CA    1 
ATOM   6866  C  C     . VAL H 3 24  ? 24.41100  -12.95700 6.65900   1.000 143.29000 ? 24  VAL F C     1 
ATOM   6867  O  O     . VAL H 3 24  ? 24.73400  -11.82300 6.27900   1.000 142.55000 ? 24  VAL F O     1 
ATOM   6868  C  CB    . VAL H 3 24  ? 25.77100  -14.91300 5.76200   1.000 134.17000 ? 24  VAL F CB    1 
ATOM   6869  C  CG1   . VAL H 3 24  ? 24.65200  -15.93300 5.58200   1.000 122.03000 ? 24  VAL F CG1   1 
ATOM   6870  C  CG2   . VAL H 3 24  ? 25.99600  -14.08200 4.49800   1.000 134.05000 ? 24  VAL F CG2   1 
ATOM   6871  N  N     . HIS H 3 25  ? 23.13800  -13.30500 6.82300   1.000 138.45000 ? 25  HIS F N     1 
ATOM   6872  C  CA    . HIS H 3 25  ? 22.04700  -12.33500 6.82500   1.000 129.54000 ? 25  HIS F CA    1 
ATOM   6873  C  C     . HIS H 3 25  ? 21.97100  -11.78200 8.24100   1.000 131.75000 ? 25  HIS F C     1 
ATOM   6874  O  O     . HIS H 3 25  ? 21.21800  -12.26800 9.08700   1.000 129.54000 ? 25  HIS F O     1 
ATOM   6875  C  CB    . HIS H 3 25  ? 20.74300  -12.99100 6.39300   1.000 124.34000 ? 25  HIS F CB    1 
ATOM   6876  C  CG    . HIS H 3 25  ? 20.83200  -13.69200 5.07300   1.000 120.74000 ? 25  HIS F CG    1 
ATOM   6877  N  ND1   . HIS H 3 25  ? 21.77700  -13.37200 4.12200   1.000 120.86000 ? 25  HIS F ND1   1 
ATOM   6878  C  CD2   . HIS H 3 25  ? 20.10900  -14.71400 4.55700   1.000 111.56000 ? 25  HIS F CD2   1 
ATOM   6879  C  CE1   . HIS H 3 25  ? 21.62200  -14.15600 3.07000   1.000 120.03000 ? 25  HIS F CE1   1 
ATOM   6880  N  NE2   . HIS H 3 25  ? 20.61900  -14.98000 3.30900   1.000 117.88000 ? 25  HIS F NE2   1 
ATOM   6881  N  N     . SER H 3 26  ? 22.78400  -10.76000 8.50100   1.000 132.17000 ? 26  SER F N     1 
ATOM   6882  C  CA    . SER H 3 26  ? 23.01000  -10.27200 9.85300   1.000 129.98000 ? 26  SER F CA    1 
ATOM   6883  C  C     . SER H 3 26  ? 21.73200  -9.69200  10.45600  1.000 124.38000 ? 26  SER F C     1 
ATOM   6884  O  O     . SER H 3 26  ? 20.71200  -9.50800  9.78600   1.000 122.34000 ? 26  SER F O     1 
ATOM   6885  C  CB    . SER H 3 26  ? 24.11000  -9.21100  9.85600   1.000 131.98000 ? 26  SER F CB    1 
ATOM   6886  O  OG    . SER H 3 26  ? 23.87300  -8.23300  10.85300  1.000 124.36000 ? 26  SER F OG    1 
ATOM   6887  N  N     . VAL H 3 27  ? 21.80300  -9.41000  11.75600  1.000 124.54000 ? 27  VAL F N     1 
ATOM   6888  C  CA    . VAL H 3 27  ? 20.75100  -8.64800  12.41000  1.000 122.35000 ? 27  VAL F CA    1 
ATOM   6889  C  C     . VAL H 3 27  ? 20.78100  -7.21700  11.89600  1.000 123.68000 ? 27  VAL F C     1 
ATOM   6890  O  O     . VAL H 3 27  ? 21.82200  -6.54800  11.93100  1.000 124.08000 ? 27  VAL F O     1 
ATOM   6891  C  CB    . VAL H 3 27  ? 20.91800  -8.68900  13.93500  1.000 120.83000 ? 27  VAL F CB    1 
ATOM   6892  C  CG1   . VAL H 3 27  ? 19.88500  -7.79500  14.59800  1.000 122.86000 ? 27  VAL F CG1   1 
ATOM   6893  C  CG2   . VAL H 3 27  ? 20.78700  -10.11100 14.44100  1.000 117.48000 ? 27  VAL F CG2   1 
ATOM   6894  N  N     . GLY H 3 28  ? 19.63400  -6.74000  11.41500  1.000 120.18000 ? 28  GLY F N     1 
ATOM   6895  C  CA    . GLY H 3 28  ? 19.51000  -5.37800  10.94900  1.000 120.01000 ? 28  GLY F CA    1 
ATOM   6896  C  C     . GLY H 3 28  ? 19.85600  -5.15500  9.49400   1.000 125.17000 ? 28  GLY F C     1 
ATOM   6897  O  O     . GLY H 3 28  ? 19.69700  -4.02900  9.00500   1.000 131.23000 ? 28  GLY F O     1 
ATOM   6898  N  N     . ALA H 3 29  ? 20.32200  -6.18100  8.78400   1.000 121.76000 ? 29  ALA F N     1 
ATOM   6899  C  CA    . ALA H 3 29  ? 20.69600  -6.03100  7.38700   1.000 119.44000 ? 29  ALA F CA    1 
ATOM   6900  C  C     . ALA H 3 29  ? 19.46800  -6.19100  6.49100   1.000 115.03000 ? 29  ALA F C     1 
ATOM   6901  O  O     . ALA H 3 29  ? 18.35300  -6.43000  6.95800   1.000 112.74000 ? 29  ALA F O     1 
ATOM   6902  C  CB    . ALA H 3 29  ? 21.79800  -7.02400  7.02300   1.000 119.54000 ? 29  ALA F CB    1 
ATOM   6903  N  N     . LYS H 3 30  ? 19.66500  -6.05000  5.18500   1.000 110.69000 ? 30  LYS F N     1 
ATOM   6904  C  CA    . LYS H 3 30  ? 18.56400  -6.09800  4.23300   1.000 113.92000 ? 30  LYS F CA    1 
ATOM   6905  C  C     . LYS H 3 30  ? 18.43500  -7.48600  3.62200   1.000 116.83000 ? 30  LYS F C     1 
ATOM   6906  O  O     . LYS H 3 30  ? 19.42600  -8.06900  3.16600   1.000 115.47000 ? 30  LYS F O     1 
ATOM   6907  C  CB    . LYS H 3 30  ? 18.73800  -5.05200  3.13200   1.000 118.78000 ? 30  LYS F CB    1 
ATOM   6908  C  CG    . LYS H 3 30  ? 18.39200  -3.65500  3.59600   1.000 123.46000 ? 30  LYS F CG    1 
ATOM   6909  C  CD    . LYS H 3 30  ? 17.94100  -2.76500  2.45900   1.000 116.72000 ? 30  LYS F CD    1 
ATOM   6910  C  CE    . LYS H 3 30  ? 17.41200  -1.45100  3.00900   1.000 115.55000 ? 30  LYS F CE    1 
ATOM   6911  N  NZ    . LYS H 3 30  ? 16.90300  -0.56300  1.93000   1.000 122.38000 ? 30  LYS F NZ    1 
ATOM   6912  N  N     . LEU H 3 31  ? 17.20900  -8.00200  3.61100   1.000 105.01000 ? 31  LEU F N     1 
ATOM   6913  C  CA    . LEU H 3 31  ? 16.94000  -9.29600  2.99900   1.000 101.49000 ? 31  LEU F CA    1 
ATOM   6914  C  C     . LEU H 3 31  ? 17.12600  -9.17600  1.49200   1.000 106.75000 ? 31  LEU F C     1 
ATOM   6915  O  O     . LEU H 3 31  ? 16.60300  -8.22900  0.89000   1.000 117.11000 ? 31  LEU F O     1 
ATOM   6916  C  CB    . LEU H 3 31  ? 15.51800  -9.75100  3.33400   1.000 101.40000 ? 31  LEU F CB    1 
ATOM   6917  C  CG    . LEU H 3 31  ? 15.33700  -10.98500 4.22500   1.000 98.04000  ? 31  LEU F CG    1 
ATOM   6918  C  CD1   . LEU H 3 31  ? 13.90800  -11.51500 4.19900   1.000 82.94000  ? 31  LEU F CD1   1 
ATOM   6919  C  CD2   . LEU H 3 31  ? 16.29700  -12.06700 3.79700   1.000 108.22000 ? 31  LEU F CD2   1 
ATOM   6920  N  N     . PRO H 3 32  ? 17.88300  -10.07600 0.86200   1.000 106.44000 ? 32  PRO F N     1 
ATOM   6921  C  CA    . PRO H 3 32  ? 18.07200  -10.02400 -0.59900  1.000 109.25000 ? 32  PRO F CA    1 
ATOM   6922  C  C     . PRO H 3 32  ? 16.75500  -9.82500  -1.32500  1.000 100.48000 ? 32  PRO F C     1 
ATOM   6923  O  O     . PRO H 3 32  ? 15.71400  -10.35200 -0.90000  1.000 98.21000  ? 32  PRO F O     1 
ATOM   6924  C  CB    . PRO H 3 32  ? 18.68900  -11.39200 -0.92000  1.000 108.62000 ? 32  PRO F CB    1 
ATOM   6925  C  CG    . PRO H 3 32  ? 19.46500  -11.72500 0.31400   1.000 109.07000 ? 32  PRO F CG    1 
ATOM   6926  C  CD    . PRO H 3 32  ? 18.73700  -11.09900 1.49000   1.000 100.26000 ? 32  PRO F CD    1 
ATOM   6927  N  N     . PRO H 3 33  ? 16.75700  -9.04900  -2.40700  1.000 89.98000  ? 33  PRO F N     1 
ATOM   6928  C  CA    . PRO H 3 33  ? 15.50200  -8.71700  -3.09500  1.000 93.24000  ? 33  PRO F CA    1 
ATOM   6929  C  C     . PRO H 3 33  ? 14.70000  -9.96100  -3.44800  1.000 93.64000  ? 33  PRO F C     1 
ATOM   6930  O  O     . PRO H 3 33  ? 15.23700  -10.92500 -4.00400  1.000 97.87000  ? 33  PRO F O     1 
ATOM   6931  C  CB    . PRO H 3 33  ? 15.98000  -7.99500  -4.35500  1.000 97.83000  ? 33  PRO F CB    1 
ATOM   6932  C  CG    . PRO H 3 33  ? 17.26600  -7.35900  -3.92800  1.000 99.03000  ? 33  PRO F CG    1 
ATOM   6933  C  CD    . PRO H 3 33  ? 17.91200  -8.36600  -3.01300  1.000 94.35000  ? 33  PRO F CD    1 
ATOM   6934  N  N     . GLY H 3 34  ? 13.39800  -9.92600  -3.12900  1.000 97.46000  ? 34  GLY F N     1 
ATOM   6935  C  CA    . GLY H 3 34  ? 12.50000  -10.99900 -3.52900  1.000 97.16000  ? 34  GLY F CA    1 
ATOM   6936  C  C     . GLY H 3 34  ? 12.58400  -11.35200 -4.99800  1.000 95.75000  ? 34  GLY F C     1 
ATOM   6937  O  O     . GLY H 3 34  ? 12.21200  -12.46300 -5.38700  1.000 98.47000  ? 34  GLY F O     1 
ATOM   6938  N  N     . ARG H 3 35  ? 13.06400  -10.42100 -5.82100  1.000 95.31000  ? 35  ARG F N     1 
ATOM   6939  C  CA    . ARG H 3 35  ? 13.41100  -10.74200 -7.20100  1.000 101.08000 ? 35  ARG F CA    1 
ATOM   6940  C  C     . ARG H 3 35  ? 14.54600  -11.75600 -7.26100  1.000 101.94000 ? 35  ARG F C     1 
ATOM   6941  O  O     . ARG H 3 35  ? 14.55100  -12.64600 -8.12000  1.000 103.58000 ? 35  ARG F O     1 
ATOM   6942  C  CB    . ARG H 3 35  ? 13.79300  -9.45800  -7.94200  1.000 119.05000 ? 35  ARG F CB    1 
ATOM   6943  C  CG    . ARG H 3 35  ? 14.77600  -9.60800  -9.09900  1.000 127.42000 ? 35  ARG F CG    1 
ATOM   6944  C  CD    . ARG H 3 35  ? 14.88700  -8.29800  -9.87900  1.000 132.08000 ? 35  ARG F CD    1 
ATOM   6945  N  NE    . ARG H 3 35  ? 15.88700  -7.37900  -9.33400  1.000 130.74000 ? 35  ARG F NE    1 
ATOM   6946  C  CZ    . ARG H 3 35  ? 17.07200  -7.15300  -9.89400  1.000 131.38000 ? 35  ARG F CZ    1 
ATOM   6947  N  NH1   . ARG H 3 35  ? 17.40200  -7.78700  -11.01000 1.000 130.22000 ? 35  ARG F NH1   1 
ATOM   6948  N  NH2   . ARG H 3 35  ? 17.92700  -6.29700  -9.34700  1.000 126.12000 ? 35  ARG F NH2   1 
ATOM   6949  N  N     . VAL H 3 36  ? 15.51100  -11.64200 -6.34800  1.000 106.05000 ? 36  VAL F N     1 
ATOM   6950  C  CA    . VAL H 3 36  ? 16.71500  -12.46400 -6.41900  1.000 108.70000 ? 36  VAL F CA    1 
ATOM   6951  C  C     . VAL H 3 36  ? 16.40000  -13.92000 -6.10200  1.000 112.22000 ? 36  VAL F C     1 
ATOM   6952  O  O     . VAL H 3 36  ? 16.82400  -14.83300 -6.81900  1.000 119.03000 ? 36  VAL F O     1 
ATOM   6953  C  CB    . VAL H 3 36  ? 17.79800  -11.90800 -5.47400  1.000 106.88000 ? 36  VAL F CB    1 
ATOM   6954  C  CG1   . VAL H 3 36  ? 19.00800  -12.82300 -5.46600  1.000 107.30000 ? 36  VAL F CG1   1 
ATOM   6955  C  CG2   . VAL H 3 36  ? 18.19000  -10.49100 -5.88300  1.000 108.51000 ? 36  VAL F CG2   1 
ATOM   6956  N  N     . LEU H 3 37  ? 15.65300  -14.15600 -5.02300  1.000 102.38000 ? 37  LEU F N     1 
ATOM   6957  C  CA    . LEU H 3 37  ? 15.57600  -15.49300 -4.44000  1.000 100.58000 ? 37  LEU F CA    1 
ATOM   6958  C  C     . LEU H 3 37  ? 14.97300  -16.49500 -5.41600  1.000 101.54000 ? 37  LEU F C     1 
ATOM   6959  O  O     . LEU H 3 37  ? 15.48300  -17.61100 -5.56600  1.000 109.32000 ? 37  LEU F O     1 
ATOM   6960  C  CB    . LEU H 3 37  ? 14.77500  -15.44200 -3.13600  1.000 90.40000  ? 37  LEU F CB    1 
ATOM   6961  C  CG    . LEU H 3 37  ? 15.14600  -14.25100 -2.25000  1.000 88.82000  ? 37  LEU F CG    1 
ATOM   6962  C  CD1   . LEU H 3 37  ? 14.38100  -14.24900 -0.92700  1.000 85.32000  ? 37  LEU F CD1   1 
ATOM   6963  C  CD2   . LEU H 3 37  ? 16.64900  -14.22500 -2.01500  1.000 88.39000  ? 37  LEU F CD2   1 
ATOM   6964  N  N     . ALA H 3 38  ? 13.89300  -16.10800 -6.09800  1.000 97.91000  ? 38  ALA F N     1 
ATOM   6965  C  CA    . ALA H 3 38  ? 13.25500  -17.00500 -7.05700  1.000 100.64000 ? 38  ALA F CA    1 
ATOM   6966  C  C     . ALA H 3 38  ? 14.20900  -17.39300 -8.18300  1.000 105.55000 ? 38  ALA F C     1 
ATOM   6967  O  O     . ALA H 3 38  ? 14.17100  -18.52600 -8.67600  1.000 108.35000 ? 38  ALA F O     1 
ATOM   6968  C  CB    . ALA H 3 38  ? 11.99700  -16.35000 -7.62300  1.000 109.34000 ? 38  ALA F CB    1 
ATOM   6969  N  N     . GLU H 3 39  ? 15.06500  -16.46600 -8.61400  1.000 116.39000 ? 39  GLU F N     1 
ATOM   6970  C  CA    . GLU H 3 39  ? 16.03600  -16.78600 -9.65200  1.000 118.16000 ? 39  GLU F CA    1 
ATOM   6971  C  C     . GLU H 3 39  ? 17.23900  -17.53700 -9.09600  1.000 114.10000 ? 39  GLU F C     1 
ATOM   6972  O  O     . GLU H 3 39  ? 17.96600  -18.18000 -9.86300  1.000 116.57000 ? 39  GLU F O     1 
ATOM   6973  C  CB    . GLU H 3 39  ? 16.48200  -15.50200 -10.36200 1.000 122.59000 ? 39  GLU F CB    1 
ATOM   6974  C  CG    . GLU H 3 39  ? 17.40800  -15.72900 -11.55100 1.000 126.81000 ? 39  GLU F CG    1 
ATOM   6975  C  CD    . GLU H 3 39  ? 18.14500  -14.48100 -11.98000 1.000 120.88000 ? 39  GLU F CD    1 
ATOM   6976  O  OE1   . GLU H 3 39  ? 18.06400  -13.46500 -11.25500 1.000 110.64000 ? 39  GLU F OE1   1 
ATOM   6977  O  OE2   . GLU H 3 39  ? 18.80500  -14.52300 -13.04200 1.000 129.21000 ? 39  GLU F OE2   1 
ATOM   6978  N  N     . GLN H 3 40  ? 17.45200  -17.47700 -7.78200  1.000 113.22000 ? 40  GLN F N     1 
ATOM   6979  C  CA    . GLN H 3 40  ? 18.53000  -18.20700 -7.13000  1.000 113.69000 ? 40  GLN F CA    1 
ATOM   6980  C  C     . GLN H 3 40  ? 18.07300  -19.54200 -6.55600  1.000 116.04000 ? 40  GLN F C     1 
ATOM   6981  O  O     . GLN H 3 40  ? 18.89000  -20.46500 -6.42400  1.000 121.62000 ? 40  GLN F O     1 
ATOM   6982  C  CB    . GLN H 3 40  ? 19.14900  -17.32300 -6.03700  1.000 110.87000 ? 40  GLN F CB    1 
ATOM   6983  C  CG    . GLN H 3 40  ? 19.80100  -18.03300 -4.85600  1.000 107.24000 ? 40  GLN F CG    1 
ATOM   6984  C  CD    . GLN H 3 40  ? 19.63400  -17.25100 -3.56400  1.000 107.31000 ? 40  GLN F CD    1 
ATOM   6985  O  OE1   . GLN H 3 40  ? 19.19900  -16.10000 -3.58100  1.000 109.52000 ? 40  GLN F OE1   1 
ATOM   6986  N  NE2   . GLN H 3 40  ? 19.99000  -17.86700 -2.44100  1.000 113.53000 ? 40  GLN F NE2   1 
ATOM   6987  N  N     . TYR H 3 41  ? 16.78300  -19.67800 -6.25200  1.000 112.51000 ? 41  TYR F N     1 
ATOM   6988  C  CA    . TYR H 3 41  ? 16.22700  -20.90400 -5.69200  1.000 106.88000 ? 41  TYR F CA    1 
ATOM   6989  C  C     . TYR H 3 41  ? 15.63900  -21.81700 -6.76200  1.000 106.63000 ? 41  TYR F C     1 
ATOM   6990  O  O     . TYR H 3 41  ? 15.99100  -22.99800 -6.83700  1.000 107.33000 ? 41  TYR F O     1 
ATOM   6991  C  CB    . TYR H 3 41  ? 15.15900  -20.54700 -4.65500  1.000 106.29000 ? 41  TYR F CB    1 
ATOM   6992  C  CG    . TYR H 3 41  ? 15.67900  -20.38100 -3.24700  1.000 107.50000 ? 41  TYR F CG    1 
ATOM   6993  C  CD1   . TYR H 3 41  ? 16.75700  -19.54100 -2.95800  1.000 108.23000 ? 41  TYR F CD1   1 
ATOM   6994  C  CD2   . TYR H 3 41  ? 15.07100  -21.04800 -2.20000  1.000 117.95000 ? 41  TYR F CD2   1 
ATOM   6995  C  CE1   . TYR H 3 41  ? 17.21600  -19.39500 -1.65000  1.000 111.54000 ? 41  TYR F CE1   1 
ATOM   6996  C  CE2   . TYR H 3 41  ? 15.51500  -20.91300 -0.90900  1.000 120.42000 ? 41  TYR F CE2   1 
ATOM   6997  C  CZ    . TYR H 3 41  ? 16.58200  -20.08800 -0.63200  1.000 116.18000 ? 41  TYR F CZ    1 
ATOM   6998  O  OH    . TYR H 3 41  ? 17.00000  -19.97300 0.67600   1.000 122.62000 ? 41  TYR F OH    1 
ATOM   6999  N  N     . GLY H 3 42  ? 14.74600  -21.28700 -7.59600  1.000 112.85000 ? 42  GLY F N     1 
ATOM   7000  C  CA    . GLY H 3 42  ? 14.03900  -22.07900 -8.58900  1.000 117.73000 ? 42  GLY F CA    1 
ATOM   7001  C  C     . GLY H 3 42  ? 12.53200  -22.06800 -8.40500  1.000 117.71000 ? 42  GLY F C     1 
ATOM   7002  O  O     . GLY H 3 42  ? 11.84800  -23.02600 -8.78200  1.000 111.96000 ? 42  GLY F O     1 
ATOM   7003  N  N     . VAL H 3 43  ? 12.00500  -20.97900 -7.83700  1.000 119.70000 ? 43  VAL F N     1 
ATOM   7004  C  CA    . VAL H 3 43  ? 10.59100  -20.86900 -7.48400  1.000 116.11000 ? 43  VAL F CA    1 
ATOM   7005  C  C     . VAL H 3 43  ? 9.95800   -19.66600 -8.17600  1.000 110.53000 ? 43  VAL F C     1 
ATOM   7006  O  O     . VAL H 3 43  ? 10.61400  -18.95600 -8.94900  1.000 105.67000 ? 43  VAL F O     1 
ATOM   7007  C  CB    . VAL H 3 43  ? 10.41800  -20.77800 -5.95500  1.000 108.70000 ? 43  VAL F CB    1 
ATOM   7008  C  CG1   . VAL H 3 43  ? 11.32800  -21.77800 -5.26300  1.000 103.58000 ? 43  VAL F CG1   1 
ATOM   7009  C  CG2   . VAL H 3 43  ? 10.75100  -19.37900 -5.47100  1.000 107.74000 ? 43  VAL F CG2   1 
ATOM   7010  N  N     . SER H 3 44  ? 8.67400   -19.44200 -7.91700  1.000 114.09000 ? 44  SER F N     1 
ATOM   7011  C  CA    . SER H 3 44  ? 7.98000   -18.24300 -8.36100  1.000 111.42000 ? 44  SER F CA    1 
ATOM   7012  C  C     . SER H 3 44  ? 7.84500   -17.26900 -7.19700  1.000 107.97000 ? 44  SER F C     1 
ATOM   7013  O  O     . SER H 3 44  ? 7.91600   -17.66300 -6.02900  1.000 109.26000 ? 44  SER F O     1 
ATOM   7014  C  CB    . SER H 3 44  ? 6.59600   -18.58500 -8.90700  1.000 113.47000 ? 44  SER F CB    1 
ATOM   7015  O  OG    . SER H 3 44  ? 5.82800   -19.23600 -7.91400  1.000 114.69000 ? 44  SER F OG    1 
ATOM   7016  N  N     . ALA H 3 45  ? 7.63900   -15.99000 -7.53400  1.000 105.50000 ? 45  ALA F N     1 
ATOM   7017  C  CA    . ALA H 3 45  ? 7.47900   -14.95800 -6.51300  1.000 106.03000 ? 45  ALA F CA    1 
ATOM   7018  C  C     . ALA H 3 45  ? 6.41000   -15.34000 -5.49800  1.000 100.60000 ? 45  ALA F C     1 
ATOM   7019  O  O     . ALA H 3 45  ? 6.62300   -15.22400 -4.28700  1.000 96.95000  ? 45  ALA F O     1 
ATOM   7020  C  CB    . ALA H 3 45  ? 7.14000   -13.61900 -7.17200  1.000 120.53000 ? 45  ALA F CB    1 
ATOM   7021  N  N     . ALA H 3 46  ? 5.25600   -15.81600 -5.98400  1.000 97.36000  ? 46  ALA F N     1 
ATOM   7022  C  CA    . ALA H 3 46  ? 4.10600   -16.10600 -5.12700  1.000 98.54000  ? 46  ALA F CA    1 
ATOM   7023  C  C     . ALA H 3 46  ? 4.46800   -16.95300 -3.91100  1.000 97.10000  ? 46  ALA F C     1 
ATOM   7024  O  O     . ALA H 3 46  ? 3.85300   -16.81000 -2.85000  1.000 91.09000  ? 46  ALA F O     1 
ATOM   7025  C  CB    . ALA H 3 46  ? 3.01400   -16.79600 -5.95000  1.000 92.63000  ? 46  ALA F CB    1 
ATOM   7026  N  N     . VAL H 3 47  ? 5.45400   -17.83800 -4.04500  1.000 99.97000  ? 47  VAL F N     1 
ATOM   7027  C  CA    . VAL H 3 47  ? 5.94100   -18.58900 -2.89300  1.000 98.62000  ? 47  VAL F CA    1 
ATOM   7028  C  C     . VAL H 3 47  ? 6.65200   -17.65400 -1.92000  1.000 96.62000  ? 47  VAL F C     1 
ATOM   7029  O  O     . VAL H 3 47  ? 6.42100   -17.70000 -0.70400  1.000 91.68000  ? 47  VAL F O     1 
ATOM   7030  C  CB    . VAL H 3 47  ? 6.86200   -19.73900 -3.35300  1.000 97.31000  ? 47  VAL F CB    1 
ATOM   7031  C  CG1   . VAL H 3 47  ? 6.99000   -20.80300 -2.27000  1.000 106.57000 ? 47  VAL F CG1   1 
ATOM   7032  C  CG2   . VAL H 3 47  ? 6.35400   -20.35300 -4.65700  1.000 95.85000  ? 47  VAL F CG2   1 
ATOM   7033  N  N     . ILE H 3 48  ? 7.51200   -16.77600 -2.45100  1.000 104.62000 ? 48  ILE F N     1 
ATOM   7034  C  CA    . ILE H 3 48  ? 8.39200   -15.96800 -1.60900  1.000 101.20000 ? 48  ILE F CA    1 
ATOM   7035  C  C     . ILE H 3 48  ? 7.57800   -15.06300 -0.69500  1.000 102.75000 ? 48  ILE F C     1 
ATOM   7036  O  O     . ILE H 3 48  ? 7.89600   -14.91100 0.49000   1.000 102.76000 ? 48  ILE F O     1 
ATOM   7037  C  CB    . ILE H 3 48  ? 9.37600   -15.15300 -2.47100  1.000 96.81000  ? 48  ILE F CB    1 
ATOM   7038  C  CG1   . ILE H 3 48  ? 10.45700  -16.04600 -3.08800  1.000 97.22000  ? 48  ILE F CG1   1 
ATOM   7039  C  CG2   . ILE H 3 48  ? 10.02400  -14.03400 -1.64300  1.000 107.36000 ? 48  ILE F CG2   1 
ATOM   7040  C  CD1   . ILE H 3 48  ? 11.04300  -17.06000 -2.12600  1.000 99.93000  ? 48  ILE F CD1   1 
ATOM   7041  N  N     . ARG H 3 49  ? 6.52100   -14.44300 -1.23600  1.000 104.36000 ? 49  ARG F N     1 
ATOM   7042  C  CA    . ARG H 3 49  ? 5.63900   -13.61000 -0.42600  1.000 101.68000 ? 49  ARG F CA    1 
ATOM   7043  C  C     . ARG H 3 49  ? 5.23100   -14.34900 0.83900   1.000 104.98000 ? 49  ARG F C     1 
ATOM   7044  O  O     . ARG H 3 49  ? 5.32200   -13.81800 1.95100   1.000 100.09000 ? 49  ARG F O     1 
ATOM   7045  C  CB    . ARG H 3 49  ? 4.39400   -13.21600 -1.22100  1.000 102.26000 ? 49  ARG F CB    1 
ATOM   7046  C  CG    . ARG H 3 49  ? 4.66000   -12.48000 -2.52000  1.000 94.61000  ? 49  ARG F CG    1 
ATOM   7047  C  CD    . ARG H 3 49  ? 5.47500   -11.23300 -2.30600  1.000 100.44000 ? 49  ARG F CD    1 
ATOM   7048  N  NE    . ARG H 3 49  ? 4.86300   -10.33600 -1.33800  1.000 98.64000  ? 49  ARG F NE    1 
ATOM   7049  C  CZ    . ARG H 3 49  ? 5.54600   -9.43900  -0.64100  1.000 88.74000  ? 49  ARG F CZ    1 
ATOM   7050  N  NH1   . ARG H 3 49  ? 6.84900   -9.29800  -0.83600  1.000 90.57000  ? 49  ARG F NH1   1 
ATOM   7051  N  NH2   . ARG H 3 49  ? 4.91900   -8.67000  0.22700   1.000 79.49000  ? 49  ARG F NH2   1 
ATOM   7052  N  N     . GLU H 3 50  ? 4.79900   -15.59900 0.67900   1.000 97.63000  ? 50  GLU F N     1 
ATOM   7053  C  CA    . GLU H 3 50  ? 4.43600   -16.42000 1.82700   1.000 86.87000  ? 50  GLU F CA    1 
ATOM   7054  C  C     . GLU H 3 50  ? 5.64500   -16.69500 2.70500   1.000 82.33000  ? 50  GLU F C     1 
ATOM   7055  O  O     . GLU H 3 50  ? 5.58100   -16.54400 3.92900   1.000 90.24000  ? 50  GLU F O     1 
ATOM   7056  C  CB    . GLU H 3 50  ? 3.79800   -17.71900 1.34300   1.000 81.03000  ? 50  GLU F CB    1 
ATOM   7057  C  CG    . GLU H 3 50  ? 2.35600   -17.51800 0.95100   1.000 80.73000  ? 50  GLU F CG    1 
ATOM   7058  C  CD    . GLU H 3 50  ? 2.00500   -18.22200 -0.33000  1.000 100.03000 ? 50  GLU F CD    1 
ATOM   7059  O  OE1   . GLU H 3 50  ? 2.94200   -18.67600 -1.01900  1.000 99.83000  ? 50  GLU F OE1   1 
ATOM   7060  O  OE2   . GLU H 3 50  ? 0.80200   -18.29300 -0.66300  1.000 111.85000 ? 50  GLU F OE2   1 
ATOM   7061  N  N     . ALA H 3 51  ? 6.76500   -17.08300 2.09300   1.000 88.48000  ? 51  ALA F N     1 
ATOM   7062  C  CA    . ALA H 3 51  ? 7.99000   -17.33900 2.84500   1.000 91.82000  ? 51  ALA F CA    1 
ATOM   7063  C  C     . ALA H 3 51  ? 8.30600   -16.22800 3.84100   1.000 99.43000  ? 51  ALA F C     1 
ATOM   7064  O  O     . ALA H 3 51  ? 8.61000   -16.48900 5.01100   1.000 97.02000  ? 51  ALA F O     1 
ATOM   7065  C  CB    . ALA H 3 51  ? 9.15000   -17.51800 1.86800   1.000 95.00000  ? 51  ALA F CB    1 
ATOM   7066  N  N     . THR H 3 52  ? 8.24100   -14.97400 3.38800   1.000 105.32000 ? 52  THR F N     1 
ATOM   7067  C  CA    . THR H 3 52  ? 8.51600   -13.85400 4.28100   1.000 106.40000 ? 52  THR F CA    1 
ATOM   7068  C  C     . THR H 3 52  ? 7.45900   -13.73400 5.37400   1.000 106.16000 ? 52  THR F C     1 
ATOM   7069  O  O     . THR H 3 52  ? 7.77100   -13.33000 6.50100   1.000 107.18000 ? 52  THR F O     1 
ATOM   7070  C  CB    . THR H 3 52  ? 8.60700   -12.55200 3.48300   1.000 96.23000  ? 52  THR F CB    1 
ATOM   7071  O  OG1   . THR H 3 52  ? 7.28800   -12.07700 3.17900   1.000 101.62000 ? 52  THR F OG1   1 
ATOM   7072  C  CG2   . THR H 3 52  ? 9.38900   -12.74600 2.19600   1.000 91.02000  ? 52  THR F CG2   1 
ATOM   7073  N  N     . GLU H 3 53  ? 6.20300   -14.07000 5.06400   1.000 106.17000 ? 53  GLU F N     1 
ATOM   7074  C  CA    . GLU H 3 53  ? 5.12800   -13.87800 6.03500   1.000 105.37000 ? 53  GLU F CA    1 
ATOM   7075  C  C     . GLU H 3 53  ? 5.38400   -14.65800 7.31700   1.000 111.79000 ? 53  GLU F C     1 
ATOM   7076  O  O     . GLU H 3 53  ? 5.21800   -14.12500 8.42100   1.000 111.08000 ? 53  GLU F O     1 
ATOM   7077  C  CB    . GLU H 3 53  ? 3.78200   -14.26800 5.42900   1.000 102.30000 ? 53  GLU F CB    1 
ATOM   7078  C  CG    . GLU H 3 53  ? 3.11200   -13.12400 4.73500   1.000 103.87000 ? 53  GLU F CG    1 
ATOM   7079  C  CD    . GLU H 3 53  ? 2.81500   -11.99300 5.69600   1.000 110.95000 ? 53  GLU F CD    1 
ATOM   7080  O  OE1   . GLU H 3 53  ? 2.36900   -12.27900 6.83200   1.000 119.32000 ? 53  GLU F OE1   1 
ATOM   7081  O  OE2   . GLU H 3 53  ? 3.05500   -10.82400 5.32100   1.000 106.15000 ? 53  GLU F OE2   1 
ATOM   7082  N  N     . ARG H 3 54  ? 5.77200   -15.92900 7.19100   1.000 105.13000 ? 54  ARG F N     1 
ATOM   7083  C  CA    . ARG H 3 54  ? 6.15400   -16.70000 8.36800   1.000 107.27000 ? 54  ARG F CA    1 
ATOM   7084  C  C     . ARG H 3 54  ? 7.23600   -15.97700 9.15600   1.000 109.67000 ? 54  ARG F C     1 
ATOM   7085  O  O     . ARG H 3 54  ? 7.19900   -15.93600 10.39200  1.000 115.96000 ? 54  ARG F O     1 
ATOM   7086  C  CB    . ARG H 3 54  ? 6.62800   -18.09300 7.94800   1.000 105.40000 ? 54  ARG F CB    1 
ATOM   7087  N  N     . LEU H 3 55  ? 8.18600   -15.36100 8.44700   1.000 95.77000  ? 55  LEU F N     1 
ATOM   7088  C  CA    . LEU H 3 55  ? 9.30200   -14.68700 9.10200   1.000 93.56000  ? 55  LEU F CA    1 
ATOM   7089  C  C     . LEU H 3 55  ? 8.84200   -13.41000 9.79000   1.000 98.78000  ? 55  LEU F C     1 
ATOM   7090  O  O     . LEU H 3 55  ? 9.06600   -13.21600 10.99100  1.000 103.35000 ? 55  LEU F O     1 
ATOM   7091  C  CB    . LEU H 3 55  ? 10.39700  -14.39900 8.07100   1.000 89.06000  ? 55  LEU F CB    1 
ATOM   7092  C  CG    . LEU H 3 55  ? 10.76900  -15.63700 7.24900   1.000 89.40000  ? 55  LEU F CG    1 
ATOM   7093  C  CD1   . LEU H 3 55  ? 11.83000  -15.36500 6.18800   1.000 86.35000  ? 55  LEU F CD1   1 
ATOM   7094  C  CD2   . LEU H 3 55  ? 11.21800  -16.75400 8.17700   1.000 94.91000  ? 55  LEU F CD2   1 
ATOM   7095  N  N     . ARG H 3 56  ? 8.18600   -12.52800 9.03800   1.000 107.73000 ? 56  ARG F N     1 
ATOM   7096  C  CA    . ARG H 3 56  ? 7.64000   -11.30200 9.60400   1.000 114.63000 ? 56  ARG F CA    1 
ATOM   7097  C  C     . ARG H 3 56  ? 6.66200   -11.57200 10.74500  1.000 117.14000 ? 56  ARG F C     1 
ATOM   7098  O  O     . ARG H 3 56  ? 6.46100   -10.69900 11.60000  1.000 123.34000 ? 56  ARG F O     1 
ATOM   7099  C  CB    . ARG H 3 56  ? 6.97900   -10.49400 8.48600   1.000 111.37000 ? 56  ARG F CB    1 
ATOM   7100  C  CG    . ARG H 3 56  ? 6.41400   -9.15300  8.89500   1.000 104.39000 ? 56  ARG F CG    1 
ATOM   7101  C  CD    . ARG H 3 56  ? 6.37100   -8.16700  7.72900   1.000 103.25000 ? 56  ARG F CD    1 
ATOM   7102  N  NE    . ARG H 3 56  ? 5.58000   -8.62700  6.58300   1.000 94.77000  ? 56  ARG F NE    1 
ATOM   7103  C  CZ    . ARG H 3 56  ? 6.07200   -9.29000  5.53800   1.000 93.57000  ? 56  ARG F CZ    1 
ATOM   7104  N  NH1   . ARG H 3 56  ? 7.36700   -9.57400  5.47200   1.000 96.17000  ? 56  ARG F NH1   1 
ATOM   7105  N  NH2   . ARG H 3 56  ? 5.26600   -9.65900  4.55300   1.000 97.47000  ? 56  ARG F NH2   1 
ATOM   7106  N  N     . ALA H 3 57  ? 6.06400   -12.76400 10.79100  1.000 105.46000 ? 57  ALA F N     1 
ATOM   7107  C  CA    . ALA H 3 57  ? 5.19900   -13.14000 11.89900  1.000 109.50000 ? 57  ALA F CA    1 
ATOM   7108  C  C     . ALA H 3 57  ? 5.95600   -13.69800 13.09200  1.000 117.41000 ? 57  ALA F C     1 
ATOM   7109  O  O     . ALA H 3 57  ? 5.43500   -13.65400 14.21200  1.000 121.08000 ? 57  ALA F O     1 
ATOM   7110  C  CB    . ALA H 3 57  ? 4.17500   -14.18000 11.44300  1.000 104.18000 ? 57  ALA F CB    1 
ATOM   7111  N  N     . GLN H 3 58  ? 7.15700   -14.23100 12.88300  1.000 113.82000 ? 58  GLN F N     1 
ATOM   7112  C  CA    . GLN H 3 58  ? 7.87100   -14.92900 13.94300  1.000 123.34000 ? 58  GLN F CA    1 
ATOM   7113  C  C     . GLN H 3 58  ? 8.87500   -14.05700 14.68300  1.000 123.28000 ? 58  GLN F C     1 
ATOM   7114  O  O     . GLN H 3 58  ? 9.44700   -14.51500 15.67700  1.000 128.85000 ? 58  GLN F O     1 
ATOM   7115  C  CB    . GLN H 3 58  ? 8.57900   -16.16700 13.37500  1.000 125.15000 ? 58  GLN F CB    1 
ATOM   7116  N  N     . GLY H 3 59  ? 9.09300   -12.82600 14.24400  1.000 131.55000 ? 59  GLY F N     1 
ATOM   7117  C  CA    . GLY H 3 59  ? 9.98300   -11.91500 14.92800  1.000 127.16000 ? 59  GLY F CA    1 
ATOM   7118  C  C     . GLY H 3 59  ? 11.39300  -11.82600 14.38300  1.000 121.64000 ? 59  GLY F C     1 
ATOM   7119  O  O     . GLY H 3 59  ? 12.30900  -11.48800 15.14200  1.000 116.76000 ? 59  GLY F O     1 
ATOM   7120  N  N     . LEU H 3 60  ? 11.59400  -12.10900 13.09800  1.000 111.12000 ? 60  LEU F N     1 
ATOM   7121  C  CA    . LEU H 3 60  ? 12.90700  -12.05700 12.47100  1.000 108.86000 ? 60  LEU F CA    1 
ATOM   7122  C  C     . LEU H 3 60  ? 13.05900  -10.82500 11.58500  1.000 110.19000 ? 60  LEU F C     1 
ATOM   7123  O  O     . LEU H 3 60  ? 13.90600  -9.96700  11.85800  1.000 112.27000 ? 60  LEU F O     1 
ATOM   7124  C  CB    . LEU H 3 60  ? 13.16100  -13.33200 11.65000  1.000 109.88000 ? 60  LEU F CB    1 
ATOM   7125  C  CG    . LEU H 3 60  ? 13.13100  -14.64500 12.44000  1.000 112.91000 ? 60  LEU F CG    1 
ATOM   7126  C  CD1   . LEU H 3 60  ? 11.71300  -15.16900 12.53400  1.000 116.20000 ? 60  LEU F CD1   1 
ATOM   7127  C  CD2   . LEU H 3 60  ? 14.04800  -15.71000 11.85600  1.000 113.92000 ? 60  LEU F CD2   1 
ATOM   7128  N  N     . ILE H 3 61  ? 12.24800  -10.70800 10.53400  1.000 102.19000 ? 61  ILE F N     1 
ATOM   7129  C  CA    . ILE H 3 61  ? 12.38300  -9.63700  9.55900   1.000 97.79000  ? 61  ILE F CA    1 
ATOM   7130  C  C     . ILE H 3 61  ? 11.18700  -8.69800  9.66800   1.000 101.82000 ? 61  ILE F C     1 
ATOM   7131  O  O     . ILE H 3 61  ? 10.14200  -9.04000  10.21800  1.000 99.41000  ? 61  ILE F O     1 
ATOM   7132  C  CB    . ILE H 3 61  ? 12.49200  -10.16700 8.11400   1.000 84.51000  ? 61  ILE F CB    1 
ATOM   7133  C  CG1   . ILE H 3 61  ? 11.18100  -10.84500 7.70300   1.000 81.30000  ? 61  ILE F CG1   1 
ATOM   7134  C  CG2   . ILE H 3 61  ? 13.64600  -11.13300 7.97300   1.000 80.38000  ? 61  ILE F CG2   1 
ATOM   7135  C  CD1   . ILE H 3 61  ? 11.02800  -11.09300 6.19400   1.000 80.01000  ? 61  ILE F CD1   1 
ATOM   7136  N  N     . GLN H 3 62  ? 11.34600  -7.50400  9.09400   1.000 113.87000 ? 62  GLN F N     1 
ATOM   7137  C  CA    . GLN H 3 62  ? 10.24400  -6.57900  8.86100   1.000 107.37000 ? 62  GLN F CA    1 
ATOM   7138  C  C     . GLN H 3 62  ? 10.45900  -5.91600  7.50600   1.000 96.08000  ? 62  GLN F C     1 
ATOM   7139  O  O     . GLN H 3 62  ? 11.59400  -5.75700  7.04600   1.000 92.14000  ? 62  GLN F O     1 
ATOM   7140  C  CB    . GLN H 3 62  ? 10.11800  -5.54100  9.99300   1.000 105.73000 ? 62  GLN F CB    1 
ATOM   7141  C  CG    . GLN H 3 62  ? 9.76900   -6.18600  11.34100  1.000 106.37000 ? 62  GLN F CG    1 
ATOM   7142  C  CD    . GLN H 3 62  ? 9.48600   -5.19200  12.45000  1.000 110.41000 ? 62  GLN F CD    1 
ATOM   7143  O  OE1   . GLN H 3 62  ? 10.29400  -4.30500  12.72800  1.000 109.09000 ? 62  GLN F OE1   1 
ATOM   7144  N  NE2   . GLN H 3 62  ? 8.33900   -5.35200  13.10700  1.000 113.67000 ? 62  GLN F NE2   1 
ATOM   7145  N  N     . SER H 3 63  ? 9.36100   -5.56000  6.84900   1.000 89.85000  ? 63  SER F N     1 
ATOM   7146  C  CA    . SER H 3 63  ? 9.43200   -5.10800  5.47000   1.000 100.26000 ? 63  SER F CA    1 
ATOM   7147  C  C     . SER H 3 63  ? 8.80800   -3.72900  5.33000   1.000 110.81000 ? 63  SER F C     1 
ATOM   7148  O  O     . SER H 3 63  ? 7.72400   -3.46500  5.86400   1.000 110.31000 ? 63  SER F O     1 
ATOM   7149  C  CB    . SER H 3 63  ? 8.73500   -6.09400  4.53300   1.000 94.12000  ? 63  SER F CB    1 
ATOM   7150  O  OG    . SER H 3 63  ? 9.32600   -7.37200  4.63200   1.000 85.42000  ? 63  SER F OG    1 
ATOM   7151  N  N     . ARG H 3 64  ? 9.51000   -2.85600  4.61600   1.000 101.71000 ? 64  ARG F N     1 
ATOM   7152  C  CA    . ARG H 3 64  ? 9.03100   -1.53200  4.25800   1.000 94.40000  ? 64  ARG F CA    1 
ATOM   7153  C  C     . ARG H 3 64  ? 8.83000   -1.50400  2.75200   1.000 89.61000  ? 64  ARG F C     1 
ATOM   7154  O  O     . ARG H 3 64  ? 9.74500   -1.86400  2.00200   1.000 90.14000  ? 64  ARG F O     1 
ATOM   7155  C  CB    . ARG H 3 64  ? 10.04800  -0.46300  4.68500   1.000 103.05000 ? 64  ARG F CB    1 
ATOM   7156  C  CG    . ARG H 3 64  ? 9.53800   0.95900   4.62900   1.000 114.14000 ? 64  ARG F CG    1 
ATOM   7157  C  CD    . ARG H 3 64  ? 10.59000  1.89500   5.18700   1.000 122.21000 ? 64  ARG F CD    1 
ATOM   7158  N  NE    . ARG H 3 64  ? 10.02600  3.05500   5.86500   1.000 125.48000 ? 64  ARG F NE    1 
ATOM   7159  C  CZ    . ARG H 3 64  ? 10.73200  3.88000   6.63200   1.000 135.04000 ? 64  ARG F CZ    1 
ATOM   7160  N  NH1   . ARG H 3 64  ? 12.03200  3.67200   6.82100   1.000 141.84000 ? 64  ARG F NH1   1 
ATOM   7161  N  NH2   . ARG H 3 64  ? 10.13900  4.91600   7.21000   1.000 128.72000 ? 64  ARG F NH2   1 
ATOM   7162  N  N     . GLN H 3 65  ? 7.63500   -1.10600  2.31200   1.000 75.44000  ? 65  GLN F N     1 
ATOM   7163  C  CA    . GLN H 3 65  ? 7.29800   -1.19700  0.89200   1.000 71.54000  ? 65  GLN F CA    1 
ATOM   7164  C  C     . GLN H 3 65  ? 8.29100   -0.42500  0.03100   1.000 65.93000  ? 65  GLN F C     1 
ATOM   7165  O  O     . GLN H 3 65  ? 8.07200   0.74700   -0.28600  1.000 80.27000  ? 65  GLN F O     1 
ATOM   7166  C  CB    . GLN H 3 65  ? 5.87900   -0.69000  0.62500   1.000 66.50000  ? 65  GLN F CB    1 
ATOM   7167  C  CG    . GLN H 3 65  ? 5.44900   -0.86200  -0.83000  1.000 57.46000  ? 65  GLN F CG    1 
ATOM   7168  C  CD    . GLN H 3 65  ? 3.94900   -0.78300  -1.01700  1.000 65.21000  ? 65  GLN F CD    1 
ATOM   7169  O  OE1   . GLN H 3 65  ? 3.19400   -0.82700  -0.05100  1.000 79.00000  ? 65  GLN F OE1   1 
ATOM   7170  N  NE2   . GLN H 3 65  ? 3.50900   -0.68500  -2.26800  1.000 57.46000  ? 65  GLN F NE2   1 
ATOM   7171  N  N     . GLY H 3 66  ? 9.38800   -1.07000  -0.34500  1.000 66.47000  ? 66  GLY F N     1 
ATOM   7172  C  CA    . GLY H 3 66  ? 10.38800  -0.42700  -1.17200  1.000 72.18000  ? 66  GLY F CA    1 
ATOM   7173  C  C     . GLY H 3 66  ? 11.81200  -0.70200  -0.73900  1.000 80.39000  ? 66  GLY F C     1 
ATOM   7174  O  O     . GLY H 3 66  ? 12.65100  -1.09200  -1.55900  1.000 82.03000  ? 66  GLY F O     1 
ATOM   7175  N  N     . SER H 3 67  ? 12.10400  -0.49200  0.54600   1.000 83.03000  ? 67  SER F N     1 
ATOM   7176  C  CA    . SER H 3 67  ? 13.45700  -0.70900  1.03300   1.000 92.91000  ? 67  SER F CA    1 
ATOM   7177  C  C     . SER H 3 67  ? 13.80800  -2.18600  1.13200   1.000 102.79000 ? 67  SER F C     1 
ATOM   7178  O  O     . SER H 3 67  ? 14.98400  -2.51500  1.30600   1.000 110.33000 ? 67  SER F O     1 
ATOM   7179  C  CB    . SER H 3 67  ? 13.64500  -0.04400  2.40100   1.000 95.43000  ? 67  SER F CB    1 
ATOM   7180  O  OG    . SER H 3 67  ? 12.83400  -0.65500  3.38600   1.000 93.55000  ? 67  SER F OG    1 
ATOM   7181  N  N     . GLY H 3 68  ? 12.83000  -3.07400  1.00800   1.000 103.49000 ? 68  GLY F N     1 
ATOM   7182  C  CA    . GLY H 3 68  ? 13.08500  -4.49100  1.13700   1.000 102.79000 ? 68  GLY F CA    1 
ATOM   7183  C  C     . GLY H 3 68  ? 12.57700  -5.04000  2.45400   1.000 107.35000 ? 68  GLY F C     1 
ATOM   7184  O  O     . GLY H 3 68  ? 11.58800  -4.54200  3.00500   1.000 102.01000 ? 68  GLY F O     1 
ATOM   7185  N  N     . SER H 3 69  ? 13.25400  -6.06700  2.96800   1.000 104.80000 ? 69  SER F N     1 
ATOM   7186  C  CA    . SER H 3 69  ? 12.92100  -6.69200  4.24000   1.000 93.55000  ? 69  SER F CA    1 
ATOM   7187  C  C     . SER H 3 69  ? 14.19000  -6.78400  5.07800   1.000 93.21000  ? 69  SER F C     1 
ATOM   7188  O  O     . SER H 3 69  ? 15.29300  -6.91200  4.53800   1.000 89.95000  ? 69  SER F O     1 
ATOM   7189  C  CB    . SER H 3 69  ? 12.30100  -8.07200  4.01200   1.000 93.17000  ? 69  SER F CB    1 
ATOM   7190  O  OG    . SER H 3 69  ? 11.26000  -8.00200  3.04500   1.000 84.03000  ? 69  SER F OG    1 
ATOM   7191  N  N     . VAL H 3 70  ? 14.03900  -6.71100  6.40300   1.000 93.95000  ? 70  VAL F N     1 
ATOM   7192  C  CA    . VAL H 3 70  ? 15.18200  -6.46900  7.28300   1.000 102.20000 ? 70  VAL F CA    1 
ATOM   7193  C  C     . VAL H 3 70  ? 15.09900  -7.35300  8.52400   1.000 104.55000 ? 70  VAL F C     1 
ATOM   7194  O  O     . VAL H 3 70  ? 14.19000  -7.19600  9.34800   1.000 98.63000  ? 70  VAL F O     1 
ATOM   7195  C  CB    . VAL H 3 70  ? 15.27600  -4.98700  7.68500   1.000 106.75000 ? 70  VAL F CB    1 
ATOM   7196  C  CG1   . VAL H 3 70  ? 16.13600  -4.81900  8.91200   1.000 111.71000 ? 70  VAL F CG1   1 
ATOM   7197  C  CG2   . VAL H 3 70  ? 15.84300  -4.17400  6.54000   1.000 108.73000 ? 70  VAL F CG2   1 
ATOM   7198  N  N     . VAL H 3 71  ? 16.07300  -8.26000  8.66700   1.000 104.54000 ? 71  VAL F N     1 
ATOM   7199  C  CA    . VAL H 3 71  ? 16.21100  -9.08200  9.86600   1.000 102.44000 ? 71  VAL F CA    1 
ATOM   7200  C  C     . VAL H 3 71  ? 16.34200  -8.19000  11.09900  1.000 100.26000 ? 71  VAL F C     1 
ATOM   7201  O  O     . VAL H 3 71  ? 16.91700  -7.09500  11.03900  1.000 103.86000 ? 71  VAL F O     1 
ATOM   7202  C  CB    . VAL H 3 71  ? 17.43400  -10.00200 9.69400   1.000 104.83000 ? 71  VAL F CB    1 
ATOM   7203  C  CG1   . VAL H 3 71  ? 17.88700  -10.59600 11.01800  1.000 109.23000 ? 71  VAL F CG1   1 
ATOM   7204  C  CG2   . VAL H 3 71  ? 17.15600  -11.08600 8.65800   1.000 97.01000  ? 71  VAL F CG2   1 
ATOM   7205  N  N     . VAL H 3 72  ? 15.78700  -8.64300  12.22500  1.000 99.38000  ? 72  VAL F N     1 
ATOM   7206  C  CA    . VAL H 3 72  ? 15.86300  -7.86000  13.45400  1.000 105.98000 ? 72  VAL F CA    1 
ATOM   7207  C  C     . VAL H 3 72  ? 16.43100  -8.67900  14.60700  1.000 112.15000 ? 72  VAL F C     1 
ATOM   7208  O  O     . VAL H 3 72  ? 16.83900  -8.11100  15.62600  1.000 115.21000 ? 72  VAL F O     1 
ATOM   7209  C  CB    . VAL H 3 72  ? 14.48900  -7.27500  13.83700  1.000 104.88000 ? 72  VAL F CB    1 
ATOM   7210  C  CG1   . VAL H 3 72  ? 13.77700  -6.71800  12.62000  1.000 109.60000 ? 72  VAL F CG1   1 
ATOM   7211  C  CG2   . VAL H 3 72  ? 13.63100  -8.30900  14.55100  1.000 103.91000 ? 72  VAL F CG2   1 
ATOM   7212  N  N     . SER H 3 73  ? 16.46400  -10.00600 14.47100  1.000 119.30000 ? 73  SER F N     1 
ATOM   7213  C  CA    . SER H 3 73  ? 17.03100  -10.84100 15.52700  1.000 119.26000 ? 73  SER F CA    1 
ATOM   7214  C  C     . SER H 3 73  ? 17.28900  -12.24500 14.99700  1.000 116.70000 ? 73  SER F C     1 
ATOM   7215  O  O     . SER H 3 73  ? 16.48800  -12.77900 14.22300  1.000 115.02000 ? 73  SER F O     1 
ATOM   7216  C  CB    . SER H 3 73  ? 16.10800  -10.91100 16.75500  1.000 118.67000 ? 73  SER F CB    1 
ATOM   7217  O  OG    . SER H 3 73  ? 16.75200  -11.57400 17.82800  1.000 114.93000 ? 73  SER F OG    1 
ATOM   7218  N  N     . ARG H 3 74  ? 18.40900  -12.83400 15.43200  1.000 126.97000 ? 74  ARG F N     1 
ATOM   7219  C  CA    . ARG H 3 74  ? 18.75800  -14.19100 15.01700  1.000 127.32000 ? 74  ARG F CA    1 
ATOM   7220  C  C     . ARG H 3 74  ? 17.72500  -15.20200 15.49500  1.000 118.71000 ? 74  ARG F C     1 
ATOM   7221  O  O     . ARG H 3 74  ? 17.41600  -16.16700 14.78600  1.000 114.22000 ? 74  ARG F O     1 
ATOM   7222  C  CB    . ARG H 3 74  ? 20.14800  -14.56200 15.53900  1.000 128.22000 ? 74  ARG F CB    1 
ATOM   7223  C  CG    . ARG H 3 74  ? 21.21300  -13.51300 15.27700  1.000 130.26000 ? 74  ARG F CG    1 
ATOM   7224  C  CD    . ARG H 3 74  ? 22.60700  -13.98200 15.67600  1.000 130.37000 ? 74  ARG F CD    1 
ATOM   7225  N  NE    . ARG H 3 74  ? 22.83400  -15.39100 15.36900  1.000 137.48000 ? 74  ARG F NE    1 
ATOM   7226  C  CZ    . ARG H 3 74  ? 24.03700  -15.95400 15.29700  1.000 137.63000 ? 74  ARG F CZ    1 
ATOM   7227  N  NH1   . ARG H 3 74  ? 25.12300  -15.22300 15.50000  1.000 135.16000 ? 74  ARG F NH1   1 
ATOM   7228  N  NH2   . ARG H 3 74  ? 24.15600  -17.24500 15.02100  1.000 131.28000 ? 74  ARG F NH2   1 
ATOM   7229  N  N     . THR H 3 75  ? 17.18000  -15.00000 16.69100  1.000 116.25000 ? 75  THR F N     1 
ATOM   7230  C  CA    . THR H 3 75  ? 16.24200  -15.94900 17.27800  1.000 114.33000 ? 75  THR F CA    1 
ATOM   7231  C  C     . THR H 3 75  ? 14.87700  -15.90500 16.59700  1.000 110.62000 ? 75  THR F C     1 
ATOM   7232  O  O     . THR H 3 75  ? 14.72700  -16.36900 15.46300  1.000 109.68000 ? 75  THR F O     1 
ATOM   7233  C  CB    . THR H 3 75  ? 16.09900  -15.67800 18.77400  1.000 119.12000 ? 75  THR F CB    1 
ATOM   7234  O  OG1   . THR H 3 75  ? 15.06300  -14.71500 18.99300  1.000 108.69000 ? 75  THR F OG1   1 
ATOM   7235  C  CG2   . THR H 3 75  ? 17.40800  -15.14000 19.32200  1.000 127.49000 ? 75  THR F CG2   1 
ATOM   7236  N  N     . GLY H 3 76  ? 13.87600  -15.36600 17.28300  1.000 115.96000 ? 76  GLY F N     1 
ATOM   7237  C  CA    . GLY H 3 76  ? 12.52600  -15.34200 16.75900  1.000 120.57000 ? 76  GLY F CA    1 
ATOM   7238  C  C     . GLY H 3 76  ? 11.53600  -15.18100 17.89000  1.000 124.28000 ? 76  GLY F C     1 
ATOM   7239  O  O     . GLY H 3 76  ? 10.56700  -15.93800 18.00100  1.000 117.51000 ? 76  GLY F O     1 
ATOM   7240  N  N     . ALA H 3 77  ? 11.77600  -14.16200 18.71300  1.000 133.48000 ? 77  ALA F N     1 
ATOM   7241  C  CA    . ALA H 3 77  ? 11.16300  -14.04800 20.02900  1.000 138.38000 ? 77  ALA F CA    1 
ATOM   7242  C  C     . ALA H 3 77  ? 9.64700   -14.19500 19.97700  1.000 149.83000 ? 77  ALA F C     1 
ATOM   7243  O  O     . ALA H 3 77  ? 8.98600   -13.80000 19.01200  1.000 154.49000 ? 77  ALA F O     1 
ATOM   7244  C  CB    . ALA H 3 77  ? 11.53800  -12.70700 20.66200  1.000 137.51000 ? 77  ALA F CB    1 
ATOM   7245  N  N     . GLN H 3 78  ? 9.10500   -14.79000 21.03800  1.000 156.95000 ? 78  GLN F N     1 
ATOM   7246  C  CA    . GLN H 3 78  ? 7.66900   -14.90200 21.25400  1.000 167.35000 ? 78  GLN F CA    1 
ATOM   7247  C  C     . GLN H 3 78  ? 7.31300   -14.20900 22.56200  1.000 170.99000 ? 78  GLN F C     1 
ATOM   7248  O  O     . GLN H 3 78  ? 8.07700   -13.36600 23.04100  1.000 165.34000 ? 78  GLN F O     1 
ATOM   7249  C  CB    . GLN H 3 78  ? 7.25300   -16.37300 21.26500  1.000 165.02000 ? 78  GLN F CB    1 
ATOM   7250  C  CG    . GLN H 3 78  ? 7.84400   -17.16100 20.10800  1.000 162.21000 ? 78  GLN F CG    1 
ATOM   7251  C  CD    . GLN H 3 78  ? 8.21900   -18.57500 20.49700  1.000 155.30000 ? 78  GLN F CD    1 
ATOM   7252  O  OE1   . GLN H 3 78  ? 7.85000   -19.54000 19.82600  1.000 148.30000 ? 78  GLN F OE1   1 
ATOM   7253  N  NE2   . GLN H 3 78  ? 8.96500   -18.70400 21.58700  1.000 152.93000 ? 78  GLN F NE2   1 
ATOM   7254  N  N     . GLY H 3 79  ? 6.17500   -14.55300 23.15900  1.000 190.13000 ? 79  GLY F N     1 
ATOM   7255  C  CA    . GLY H 3 79  ? 5.75200   -13.84500 24.35000  1.000 185.36000 ? 79  GLY F CA    1 
ATOM   7256  C  C     . GLY H 3 79  ? 5.79600   -14.62500 25.64800  1.000 187.34000 ? 79  GLY F C     1 
ATOM   7257  O  O     . GLY H 3 79  ? 5.47400   -14.07900 26.70900  1.000 187.11000 ? 79  GLY F O     1 
ATOM   7258  N  N     . PHE H 3 80  ? 6.18000   -15.89600 25.59300  1.000 277.77000 ? 80  PHE F N     1 
ATOM   7259  C  CA    . PHE H 3 80  ? 6.36700   -16.66800 26.81200  1.000 283.55000 ? 80  PHE F CA    1 
ATOM   7260  C  C     . PHE H 3 80  ? 7.64100   -17.49200 26.70000  1.000 287.66000 ? 80  PHE F C     1 
ATOM   7261  O  O     . PHE H 3 80  ? 8.21300   -17.66200 25.61900  1.000 291.06000 ? 80  PHE F O     1 
ATOM   7262  C  CB    . PHE H 3 80  ? 5.12500   -17.52900 27.14400  1.000 140.79000 ? 80  PHE F CB    1 
ATOM   7263  C  CG    . PHE H 3 80  ? 4.87700   -18.71100 26.21500  1.000 140.79000 ? 80  PHE F CG    1 
ATOM   7264  C  CD1   . PHE H 3 80  ? 5.80100   -19.74900 26.06300  1.000 140.79000 ? 80  PHE F CD1   1 
ATOM   7265  C  CD2   . PHE H 3 80  ? 3.67300   -18.80500 25.53800  1.000 140.79000 ? 80  PHE F CD2   1 
ATOM   7266  C  CE1   . PHE H 3 80  ? 5.54400   -20.83200 25.22400  1.000 140.79000 ? 80  PHE F CE1   1 
ATOM   7267  C  CE2   . PHE H 3 80  ? 3.40400   -19.88500 24.70900  1.000 140.79000 ? 80  PHE F CE2   1 
ATOM   7268  C  CZ    . PHE H 3 80  ? 4.34500   -20.89900 24.54800  1.000 140.79000 ? 80  PHE F CZ    1 
ATOM   7269  N  N     . GLN H 3 81  ? 8.08100   -18.00200 27.84600  1.000 236.73000 ? 81  GLN F N     1 
ATOM   7270  C  CA    . GLN H 3 81  ? 9.27000   -18.83300 27.94100  1.000 232.52000 ? 81  GLN F CA    1 
ATOM   7271  C  C     . GLN H 3 81  ? 9.00600   -19.93200 28.95500  1.000 222.34000 ? 81  GLN F C     1 
ATOM   7272  O  O     . GLN H 3 81  ? 8.45700   -19.67500 30.03000  1.000 218.75000 ? 81  GLN F O     1 
ATOM   7273  C  CB    . GLN H 3 81  ? 10.49900  -18.01200 28.34800  1.000 233.58000 ? 81  GLN F CB    1 
ATOM   7274  N  N     . VAL H 3 82  ? 9.39600   -21.15700 28.60700  1.000 222.13000 ? 82  VAL F N     1 
ATOM   7275  C  CA    . VAL H 3 82  ? 9.11900   -22.33500 29.41900  1.000 222.13000 ? 82  VAL F CA    1 
ATOM   7276  C  C     . VAL H 3 82  ? 10.27500  -23.31800 29.26300  1.000 222.13000 ? 82  VAL F C     1 
ATOM   7277  O  O     . VAL H 3 82  ? 11.11400  -23.18900 28.36800  1.000 222.13000 ? 82  VAL F O     1 
ATOM   7278  C  CB    . VAL H 3 82  ? 7.78000   -23.00200 29.02700  1.000 222.13000 ? 82  VAL F CB    1 
ATOM   7279  C  CG1   . VAL H 3 82  ? 7.97200   -23.92400 27.83000  1.000 222.13000 ? 82  VAL F CG1   1 
ATOM   7280  C  CG2   . VAL H 3 82  ? 7.17500   -23.74800 30.21100  1.000 222.13000 ? 82  VAL F CG2   1 
ATOM   7281  N  N     . SER H 3 83  ? 10.32000  -24.30600 30.15800  1.000 215.78000 ? 83  SER F N     1 
ATOM   7282  C  CA    . SER H 3 83  ? 11.30800  -25.37700 30.11200  1.000 215.78000 ? 83  SER F CA    1 
ATOM   7283  C  C     . SER H 3 83  ? 10.84300  -26.56300 30.94800  1.000 215.78000 ? 83  SER F C     1 
ATOM   7284  O  O     . SER H 3 83  ? 9.97600   -27.32800 30.51300  1.000 215.78000 ? 83  SER F O     1 
ATOM   7285  C  CB    . SER H 3 83  ? 12.67400  -24.88900 30.59900  1.000 215.78000 ? 83  SER F CB    1 
ATOM   7286  O  OG    . SER H 3 83  ? 13.34300  -24.14900 29.59400  1.000 215.78000 ? 83  SER F OG    1 
ATOM   7287  N  N     . ALA H 3 84  ? 11.40700  -26.72600 32.14800  1.000 224.95000 ? 84  ALA F N     1 
ATOM   7288  C  CA    . ALA H 3 84  ? 11.11100  -27.87400 32.99800  1.000 224.95000 ? 84  ALA F CA    1 
ATOM   7289  C  C     . ALA H 3 84  ? 10.37000  -27.47400 34.26800  1.000 224.95000 ? 84  ALA F C     1 
ATOM   7290  O  O     . ALA H 3 84  ? 10.34900  -28.23200 35.23900  1.000 224.95000 ? 84  ALA F O     1 
ATOM   7291  C  CB    . ALA H 3 84  ? 12.39700  -28.62500 33.34500  1.000 224.95000 ? 84  ALA F CB    1 
ATOM   7292  N  N     . GLY H 3 85  ? 9.76500   -26.28800 34.27600  1.000 224.50000 ? 85  GLY F N     1 
ATOM   7293  C  CA    . GLY H 3 85  ? 9.05800   -25.80800 35.45100  1.000 224.50000 ? 85  GLY F CA    1 
ATOM   7294  C  C     . GLY H 3 85  ? 7.64900   -26.35500 35.48300  1.000 224.50000 ? 85  GLY F C     1 
ATOM   7295  O  O     . GLY H 3 85  ? 6.94500   -26.34300 34.46700  1.000 224.50000 ? 85  GLY F O     1 
ATOM   7296  N  N     . LEU H 3 86  ? 7.22900   -26.83400 36.65000  1.000 229.27000 ? 86  LEU F N     1 
ATOM   7297  C  CA    . LEU H 3 86  ? 5.98600   -27.58900 36.81500  1.000 229.27000 ? 86  LEU F CA    1 
ATOM   7298  C  C     . LEU H 3 86  ? 5.03500   -26.79600 37.71800  1.000 229.27000 ? 86  LEU F C     1 
ATOM   7299  O  O     . LEU H 3 86  ? 4.78200   -25.62500 37.41400  1.000 229.27000 ? 86  LEU F O     1 
ATOM   7300  C  CB    . LEU H 3 86  ? 6.31300   -29.00200 37.31500  1.000 229.27000 ? 86  LEU F CB    1 
ATOM   7301  N  N     . ASP H 3 87  ? 4.44400   -27.39500 38.76900  1.000 217.59000 ? 87  ASP F N     1 
ATOM   7302  C  CA    . ASP H 3 87  ? 3.54700   -26.74800 39.74100  1.000 217.35000 ? 87  ASP F CA    1 
ATOM   7303  C  C     . ASP H 3 87  ? 2.12600   -26.52200 39.21700  1.000 215.26000 ? 87  ASP F C     1 
ATOM   7304  O  O     . ASP H 3 87  ? 1.88400   -26.64700 38.01200  1.000 215.03000 ? 87  ASP F O     1 
ATOM   7305  C  CB    . ASP H 3 87  ? 4.12400   -25.40800 40.22100  1.000 222.61000 ? 87  ASP F CB    1 
ATOM   7306  N  N     . ASP H 3 88  ? 1.17700   -26.18800 40.10900  1.000 204.00000 ? 88  ASP F N     1 
ATOM   7307  C  CA    . ASP H 3 88  ? -0.22100  -26.03400 39.71100  1.000 207.88000 ? 88  ASP F CA    1 
ATOM   7308  C  C     . ASP H 3 88  ? -1.10300  -25.39900 40.78600  1.000 203.63000 ? 88  ASP F C     1 
ATOM   7309  O  O     . ASP H 3 88  ? -1.99800  -24.61000 40.46300  1.000 203.18000 ? 88  ASP F O     1 
ATOM   7310  C  CB    . ASP H 3 88  ? -0.80200  -27.39600 39.30500  1.000 209.86000 ? 88  ASP F CB    1 
ATOM   7311  C  CG    . ASP H 3 88  ? -2.33000  -27.40800 39.27300  1.000 212.28000 ? 88  ASP F CG    1 
ATOM   7312  O  OD1   . ASP H 3 88  ? -2.96500  -27.57500 40.33600  1.000 217.87000 ? 88  ASP F OD1   1 
ATOM   7313  O  OD2   . ASP H 3 88  ? -2.89600  -27.24200 38.16700  1.000 212.70000 ? 88  ASP F OD2   1 
ATOM   7314  N  N     . ARG H 3 89  ? -0.85900  -25.73400 42.05800  1.000 206.38000 ? 89  ARG F N     1 
ATOM   7315  C  CA    . ARG H 3 89  ? -1.81200  -25.42500 43.12700  1.000 210.08000 ? 89  ARG F CA    1 
ATOM   7316  C  C     . ARG H 3 89  ? -2.08200  -23.92600 43.22700  1.000 209.63000 ? 89  ARG F C     1 
ATOM   7317  O  O     . ARG H 3 89  ? -3.24100  -23.49500 43.27900  1.000 207.26000 ? 89  ARG F O     1 
ATOM   7318  C  CB    . ARG H 3 89  ? -1.29500  -25.97300 44.46400  1.000 205.95000 ? 89  ARG F CB    1 
ATOM   7319  C  CG    . ARG H 3 89  ? -2.00400  -25.42000 45.69700  1.000 206.39000 ? 89  ARG F CG    1 
ATOM   7320  C  CD    . ARG H 3 89  ? -3.07100  -26.37600 46.24900  1.000 208.54000 ? 89  ARG F CD    1 
ATOM   7321  N  NE    . ARG H 3 89  ? -2.48200  -27.53600 46.92100  1.000 212.43000 ? 89  ARG F NE    1 
ATOM   7322  C  CZ    . ARG H 3 89  ? -3.16500  -28.60100 47.33400  1.000 207.93000 ? 89  ARG F CZ    1 
ATOM   7323  N  NH1   . ARG H 3 89  ? -4.47800  -28.66900 47.16100  1.000 213.50000 ? 89  ARG F NH1   1 
ATOM   7324  N  NH2   . ARG H 3 89  ? -2.53000  -29.59700 47.93700  1.000 208.89000 ? 89  ARG F NH2   1 
ATOM   7325  N  N     . GLU H 3 90  ? -1.02200  -23.11400 43.26100  1.000 201.85000 ? 90  GLU F N     1 
ATOM   7326  C  CA    . GLU H 3 90  ? -1.15400  -21.66000 43.24700  1.000 201.24000 ? 90  GLU F CA    1 
ATOM   7327  C  C     . GLU H 3 90  ? -0.64900  -21.04900 41.94200  1.000 203.08000 ? 90  GLU F C     1 
ATOM   7328  O  O     . GLU H 3 90  ? -0.36400  -19.84800 41.89500  1.000 201.75000 ? 90  GLU F O     1 
ATOM   7329  C  CB    . GLU H 3 90  ? -0.43400  -21.02400 44.44000  1.000 205.03000 ? 90  GLU F CB    1 
ATOM   7330  C  CG    . GLU H 3 90  ? -1.11300  -21.19600 45.80900  1.000 208.22000 ? 90  GLU F CG    1 
ATOM   7331  C  CD    . GLU H 3 90  ? -2.19500  -20.15100 46.04400  1.000 223.25000 ? 90  GLU F CD    1 
ATOM   7332  O  OE1   . GLU H 3 90  ? -1.88200  -18.95000 45.93200  1.000 227.18000 ? 90  GLU F OE1   1 
ATOM   7333  O  OE2   . GLU H 3 90  ? -3.34100  -20.52300 46.38600  1.000 222.45000 ? 90  GLU F OE2   1 
ATOM   7334  N  N     . GLN H 3 91  ? -0.52100  -21.85400 40.88200  1.000 191.12000 ? 91  GLN F N     1 
ATOM   7335  C  CA    . GLN H 3 91  ? -0.18300  -21.30100 39.57300  1.000 194.26000 ? 91  GLN F CA    1 
ATOM   7336  C  C     . GLN H 3 91  ? -1.29000  -20.38700 39.07200  1.000 190.71000 ? 91  GLN F C     1 
ATOM   7337  O  O     . GLN H 3 91  ? -1.02100  -19.34400 38.46600  1.000 190.71000 ? 91  GLN F O     1 
ATOM   7338  C  CB    . GLN H 3 91  ? 0.06000   -22.42700 38.56900  1.000 198.77000 ? 91  GLN F CB    1 
ATOM   7339  C  CG    . GLN H 3 91  ? 1.19600   -22.18100 37.59300  1.000 203.12000 ? 91  GLN F CG    1 
ATOM   7340  C  CD    . GLN H 3 91  ? 1.61000   -23.44600 36.87700  1.000 212.60000 ? 91  GLN F CD    1 
ATOM   7341  O  OE1   . GLN H 3 91  ? 0.76200   -24.17200 36.35400  1.000 215.84000 ? 91  GLN F OE1   1 
ATOM   7342  N  NE2   . GLN H 3 91  ? 2.90600   -23.72200 36.84800  1.000 214.39000 ? 91  GLN F NE2   1 
ATOM   7343  N  N     . LEU H 3 92  ? -2.54500  -20.77300 39.32100  1.000 190.67000 ? 92  LEU F N     1 
ATOM   7344  C  CA    . LEU H 3 92  ? -3.68200  -19.96300 38.90800  1.000 190.15000 ? 92  LEU F CA    1 
ATOM   7345  C  C     . LEU H 3 92  ? -3.69000  -18.62400 39.62700  1.000 190.56000 ? 92  LEU F C     1 
ATOM   7346  O  O     . LEU H 3 92  ? -3.94600  -17.58700 39.01100  1.000 192.53000 ? 92  LEU F O     1 
ATOM   7347  C  CB    . LEU H 3 92  ? -4.99700  -20.69900 39.16100  1.000 187.23000 ? 92  LEU F CB    1 
ATOM   7348  C  CG    . LEU H 3 92  ? -5.28000  -22.04100 38.48100  1.000 197.79000 ? 92  LEU F CG    1 
ATOM   7349  C  CD1   . LEU H 3 92  ? -4.72400  -22.10700 37.05500  1.000 193.33000 ? 92  LEU F CD1   1 
ATOM   7350  C  CD2   . LEU H 3 92  ? -4.77400  -23.18700 39.34300  1.000 196.50000 ? 92  LEU F CD2   1 
ATOM   7351  N  N     . ALA H 3 93  ? -3.42800  -18.62600 40.93300  1.000 193.09000 ? 93  ALA F N     1 
ATOM   7352  C  CA    . ALA H 3 93  ? -3.31700  -17.36400 41.65600  1.000 192.58000 ? 93  ALA F CA    1 
ATOM   7353  C  C     . ALA H 3 93  ? -2.16300  -16.54100 41.10600  1.000 194.16000 ? 93  ALA F C     1 
ATOM   7354  O  O     . ALA H 3 93  ? -2.32700  -15.36600 40.76500  1.000 191.16000 ? 93  ALA F O     1 
ATOM   7355  C  CB    . ALA H 3 93  ? -3.14300  -17.61800 43.15400  1.000 190.94000 ? 93  ALA F CB    1 
ATOM   7356  N  N     . SER H 3 94  ? -0.99400  -17.16700 40.95600  1.000 194.66000 ? 94  SER F N     1 
ATOM   7357  C  CA    . SER H 3 94  ? 0.11500   -16.52900 40.25700  1.000 194.84000 ? 94  SER F CA    1 
ATOM   7358  C  C     . SER H 3 94  ? -0.29000  -16.02700 38.87500  1.000 192.48000 ? 94  SER F C     1 
ATOM   7359  O  O     . SER H 3 94  ? 0.43400   -15.22000 38.27900  1.000 190.85000 ? 94  SER F O     1 
ATOM   7360  C  CB    . SER H 3 94  ? 1.28400   -17.50400 40.14100  1.000 194.19000 ? 94  SER F CB    1 
ATOM   7361  O  OG    . SER H 3 94  ? 1.73000   -17.90500 41.42500  1.000 194.76000 ? 94  SER F OG    1 
ATOM   7362  N  N     . VAL H 3 95  ? -1.42900  -16.48200 38.36100  1.000 188.65000 ? 95  VAL F N     1 
ATOM   7363  C  CA    . VAL H 3 95  ? -2.00000  -15.99400 37.11900  1.000 189.40000 ? 95  VAL F CA    1 
ATOM   7364  C  C     . VAL H 3 95  ? -3.22800  -15.12400 37.38200  1.000 191.26000 ? 95  VAL F C     1 
ATOM   7365  O  O     . VAL H 3 95  ? -3.36000  -14.03400 36.82100  1.000 190.33000 ? 95  VAL F O     1 
ATOM   7366  C  CB    . VAL H 3 95  ? -2.33100  -17.17400 36.17600  1.000 190.67000 ? 95  VAL F CB    1 
ATOM   7367  C  CG1   . VAL H 3 95  ? -3.43700  -16.80200 35.21100  1.000 188.97000 ? 95  VAL F CG1   1 
ATOM   7368  C  CG2   . VAL H 3 95  ? -1.07200  -17.63100 35.44600  1.000 189.70000 ? 95  VAL F CG2   1 
ATOM   7369  N  N     . TYR H 3 96  ? -4.13100  -15.58600 38.25700  1.000 195.26000 ? 96  TYR F N     1 
ATOM   7370  C  CA    . TYR H 3 96  ? -5.32800  -14.81200 38.57900  1.000 195.24000 ? 96  TYR F CA    1 
ATOM   7371  C  C     . TYR H 3 96  ? -4.98200  -13.51200 39.29700  1.000 192.50000 ? 96  TYR F C     1 
ATOM   7372  O  O     . TYR H 3 96  ? -5.63400  -12.48500 39.07400  1.000 194.53000 ? 96  TYR F O     1 
ATOM   7373  C  CB    . TYR H 3 96  ? -6.29100  -15.64600 39.42700  1.000 193.51000 ? 96  TYR F CB    1 
ATOM   7374  C  CG    . TYR H 3 96  ? -7.35900  -16.38800 38.64700  1.000 195.47000 ? 96  TYR F CG    1 
ATOM   7375  C  CD1   . TYR H 3 96  ? -7.07100  -17.57200 37.97800  1.000 198.21000 ? 96  TYR F CD1   1 
ATOM   7376  C  CD2   . TYR H 3 96  ? -8.66700  -15.91600 38.60400  1.000 198.59000 ? 96  TYR F CD2   1 
ATOM   7377  C  CE1   . TYR H 3 96  ? -8.05100  -18.25400 37.27200  1.000 205.40000 ? 96  TYR F CE1   1 
ATOM   7378  C  CE2   . TYR H 3 96  ? -9.65300  -16.59100 37.90400  1.000 202.50000 ? 96  TYR F CE2   1 
ATOM   7379  C  CZ    . TYR H 3 96  ? -9.34100  -17.75800 37.24000  1.000 206.74000 ? 96  TYR F CZ    1 
ATOM   7380  O  OH    . TYR H 3 96  ? -10.32200 -18.42900 36.54500  1.000 204.04000 ? 96  TYR F OH    1 
ATOM   7381  N  N     . GLU H 3 97  ? -3.97900  -13.53500 40.18100  1.000 191.99000 ? 97  GLU F N     1 
ATOM   7382  C  CA    . GLU H 3 97  ? -3.50000  -12.28400 40.76200  1.000 194.39000 ? 97  GLU F CA    1 
ATOM   7383  C  C     . GLU H 3 97  ? -3.00800  -11.34300 39.67200  1.000 192.79000 ? 97  GLU F C     1 
ATOM   7384  O  O     . GLU H 3 97  ? -3.25900  -10.13400 39.72100  1.000 192.37000 ? 97  GLU F O     1 
ATOM   7385  C  CB    . GLU H 3 97  ? -2.39600  -12.54900 41.78600  1.000 192.86000 ? 97  GLU F CB    1 
ATOM   7386  N  N     . LEU H 3 98  ? -2.32200  -11.88900 38.66400  1.000 185.33000 ? 98  LEU F N     1 
ATOM   7387  C  CA    . LEU H 3 98  ? -1.92400  -11.08300 37.51500  1.000 187.80000 ? 98  LEU F CA    1 
ATOM   7388  C  C     . LEU H 3 98  ? -3.13500  -10.66300 36.68900  1.000 184.72000 ? 98  LEU F C     1 
ATOM   7389  O  O     . LEU H 3 98  ? -3.21800  -9.51400  36.24100  1.000 187.93000 ? 98  LEU F O     1 
ATOM   7390  C  CB    . LEU H 3 98  ? -0.92600  -11.85500 36.65400  1.000 185.80000 ? 98  LEU F CB    1 
ATOM   7391  C  CG    . LEU H 3 98  ? -0.29000  -11.12600 35.47000  1.000 187.56000 ? 98  LEU F CG    1 
ATOM   7392  C  CD1   . LEU H 3 98  ? 0.04300   -9.68200  35.81700  1.000 187.84000 ? 98  LEU F CD1   1 
ATOM   7393  C  CD2   . LEU H 3 98  ? 0.95600   -11.86800 35.01900  1.000 185.63000 ? 98  LEU F CD2   1 
ATOM   7394  N  N     . ARG H 3 99  ? -4.08400  -11.57800 36.47800  1.000 184.91000 ? 99  ARG F N     1 
ATOM   7395  C  CA    . ARG H 3 99  ? -5.30100  -11.23200 35.74900  1.000 184.95000 ? 99  ARG F CA    1 
ATOM   7396  C  C     . ARG H 3 99  ? -6.11600  -10.16900 36.48400  1.000 186.44000 ? 99  ARG F C     1 
ATOM   7397  O  O     . ARG H 3 99  ? -6.78000  -9.34400  35.84300  1.000 188.83000 ? 99  ARG F O     1 
ATOM   7398  C  CB    . ARG H 3 99  ? -6.13900  -12.49300 35.51800  1.000 187.52000 ? 99  ARG F CB    1 
ATOM   7399  C  CG    . ARG H 3 99  ? -7.62400  -12.23600 35.33500  1.000 189.34000 ? 99  ARG F CG    1 
ATOM   7400  C  CD    . ARG H 3 99  ? -8.10300  -12.30700 33.90000  1.000 191.77000 ? 99  ARG F CD    1 
ATOM   7401  N  NE    . ARG H 3 99  ? -9.56200  -12.22500 33.84800  1.000 201.72000 ? 99  ARG F NE    1 
ATOM   7402  C  CZ    . ARG H 3 99  ? -10.38400 -13.25500 34.02500  1.000 208.50000 ? 99  ARG F CZ    1 
ATOM   7403  N  NH1   . ARG H 3 99  ? -9.90100  -14.46100 34.27600  1.000 204.76000 ? 99  ARG F NH1   1 
ATOM   7404  N  NH2   . ARG H 3 99  ? -11.69500 -13.07300 33.96700  1.000 202.73000 ? 99  ARG F NH2   1 
ATOM   7405  N  N     . MET H 3 100 ? -6.05700  -10.15300 37.82000  1.000 194.96000 ? 100 MET F N     1 
ATOM   7406  C  CA    . MET H 3 100 ? -6.87700  -9.23000  38.60400  1.000 192.94000 ? 100 MET F CA    1 
ATOM   7407  C  C     . MET H 3 100 ? -6.51500  -7.77700  38.32100  1.000 195.48000 ? 100 MET F C     1 
ATOM   7408  O  O     . MET H 3 100 ? -7.35500  -6.99200  37.86600  1.000 196.55000 ? 100 MET F O     1 
ATOM   7409  C  CB    . MET H 3 100 ? -6.72700  -9.53400  40.09500  1.000 195.08000 ? 100 MET F CB    1 
ATOM   7410  C  CG    . MET H 3 100 ? -7.37500  -8.49700  41.01200  1.000 194.14000 ? 100 MET F CG    1 
ATOM   7411  S  SD    . MET H 3 100 ? -7.05600  -8.79600  42.76400  1.000 205.95000 ? 100 MET F SD    1 
ATOM   7412  C  CE    . MET H 3 100 ? -6.37900  -10.45500 42.71700  1.000 199.68000 ? 100 MET F CE    1 
ATOM   7413  N  N     . GLU H 3 101 ? -5.26300  -7.39900  38.60100  1.000 187.57000 ? 101 GLU F N     1 
ATOM   7414  C  CA    . GLU H 3 101 ? -4.83600  -6.00800  38.47500  1.000 186.29000 ? 101 GLU F CA    1 
ATOM   7415  C  C     . GLU H 3 101 ? -5.05400  -5.45200  37.07600  1.000 185.54000 ? 101 GLU F C     1 
ATOM   7416  O  O     . GLU H 3 101 ? -5.11500  -4.22900  36.90600  1.000 190.41000 ? 101 GLU F O     1 
ATOM   7417  C  CB    . GLU H 3 101 ? -3.36100  -5.87700  38.85700  1.000 194.41000 ? 101 GLU F CB    1 
ATOM   7418  C  CG    . GLU H 3 101 ? -2.92300  -4.45400  39.14000  1.000 202.58000 ? 101 GLU F CG    1 
ATOM   7419  C  CD    . GLU H 3 101 ? -3.87800  -3.73600  40.06900  1.000 207.28000 ? 101 GLU F CD    1 
ATOM   7420  O  OE1   . GLU H 3 101 ? -4.64600  -2.87000  39.59600  1.000 202.94000 ? 101 GLU F OE1   1 
ATOM   7421  O  OE2   . GLU H 3 101 ? -3.86600  -4.05000  41.27700  1.000 205.68000 ? 101 GLU F OE2   1 
ATOM   7422  N  N     . LEU H 3 102 ? -5.17300  -6.32400  36.07800  1.000 186.60000 ? 102 LEU F N     1 
ATOM   7423  C  CA    . LEU H 3 102 ? -5.38100  -5.88600  34.70600  1.000 192.53000 ? 102 LEU F CA    1 
ATOM   7424  C  C     . LEU H 3 102 ? -6.82900  -5.46900  34.48000  1.000 192.78000 ? 102 LEU F C     1 
ATOM   7425  O  O     . LEU H 3 102 ? -7.10700  -4.30800  34.17100  1.000 190.09000 ? 102 LEU F O     1 
ATOM   7426  C  CB    . LEU H 3 102 ? -4.97400  -7.00300  33.74400  1.000 192.60000 ? 102 LEU F CB    1 
ATOM   7427  C  CG    . LEU H 3 102 ? -3.47300  -7.28600  33.81400  1.000 188.83000 ? 102 LEU F CG    1 
ATOM   7428  C  CD1   . LEU H 3 102 ? -3.09500  -8.51000  32.99200  1.000 186.45000 ? 102 LEU F CD1   1 
ATOM   7429  C  CD2   . LEU H 3 102 ? -2.68400  -6.05800  33.37500  1.000 188.94000 ? 102 LEU F CD2   1 
ATOM   7430  N  N     . GLU H 3 103 ? -7.76500  -6.41000  34.63900  1.000 194.85000 ? 103 GLU F N     1 
ATOM   7431  C  CA    . GLU H 3 103 ? -9.18800  -6.10200  34.50000  1.000 193.52000 ? 103 GLU F CA    1 
ATOM   7432  C  C     . GLU H 3 103 ? -9.57800  -4.92900  35.38500  1.000 192.99000 ? 103 GLU F C     1 
ATOM   7433  O  O     . GLU H 3 103 ? -10.28600 -4.01700  34.95100  1.000 193.78000 ? 103 GLU F O     1 
ATOM   7434  C  CB    . GLU H 3 103 ? -10.02600 -7.33700  34.83900  1.000 191.31000 ? 103 GLU F CB    1 
ATOM   7435  C  CG    . GLU H 3 103 ? -9.96900  -8.41300  33.77400  1.000 194.27000 ? 103 GLU F CG    1 
ATOM   7436  C  CD    . GLU H 3 103 ? -11.19100 -9.29800  33.79200  1.000 206.10000 ? 103 GLU F CD    1 
ATOM   7437  O  OE1   . GLU H 3 103 ? -11.14600 -10.33100 34.48800  1.000 206.42000 ? 103 GLU F OE1   1 
ATOM   7438  O  OE2   . GLU H 3 103 ? -12.19300 -8.96200  33.12100  1.000 202.78000 ? 103 GLU F OE2   1 
ATOM   7439  N  N     . GLY H 3 104 ? -9.10600  -4.93300  36.63200  1.000 195.36000 ? 104 GLY F N     1 
ATOM   7440  C  CA    . GLY H 3 104 ? -9.27300  -3.76300  37.48000  1.000 194.34000 ? 104 GLY F CA    1 
ATOM   7441  C  C     . GLY H 3 104 ? -8.63400  -2.52700  36.87900  1.000 198.58000 ? 104 GLY F C     1 
ATOM   7442  O  O     . GLY H 3 104 ? -9.28600  -1.49900  36.69800  1.000 201.44000 ? 104 GLY F O     1 
ATOM   7443  N  N     . GLY H 3 105 ? -7.34800  -2.62100  36.53900  1.000 200.07000 ? 105 GLY F N     1 
ATOM   7444  C  CA    . GLY H 3 105 ? -6.65500  -1.47200  35.98100  1.000 198.72000 ? 105 GLY F CA    1 
ATOM   7445  C  C     . GLY H 3 105 ? -7.18000  -1.07300  34.61700  1.000 200.56000 ? 105 GLY F C     1 
ATOM   7446  O  O     . GLY H 3 105 ? -7.24800  0.11500   34.28900  1.000 198.96000 ? 105 GLY F O     1 
ATOM   7447  N  N     . ALA H 3 106 ? -7.55300  -2.06000  33.80000  1.000 195.98000 ? 106 ALA F N     1 
ATOM   7448  C  CA    . ALA H 3 106 ? -8.18600  -1.76700  32.52100  1.000 198.29000 ? 106 ALA F CA    1 
ATOM   7449  C  C     . ALA H 3 106 ? -9.55500  -1.13400  32.71100  1.000 197.18000 ? 106 ALA F C     1 
ATOM   7450  O  O     . ALA H 3 106 ? -9.93300  -0.24500  31.94300  1.000 194.36000 ? 106 ALA F O     1 
ATOM   7451  C  CB    . ALA H 3 106 ? -8.29600  -3.04300  31.68900  1.000 198.09000 ? 106 ALA F CB    1 
ATOM   7452  N  N     . ALA H 3 107 ? -10.29300 -1.56400  33.73800  1.000 195.01000 ? 107 ALA F N     1 
ATOM   7453  C  CA    . ALA H 3 107 ? -11.63900 -1.04500  33.96900  1.000 195.55000 ? 107 ALA F CA    1 
ATOM   7454  C  C     . ALA H 3 107 ? -11.63500 0.46600   34.12800  1.000 198.13000 ? 107 ALA F C     1 
ATOM   7455  O  O     . ALA H 3 107 ? -12.41900 1.17300   33.48200  1.000 199.44000 ? 107 ALA F O     1 
ATOM   7456  C  CB    . ALA H 3 107 ? -12.26100 -1.70100  35.20100  1.000 193.36000 ? 107 ALA F CB    1 
ATOM   7457  N  N     . ALA H 3 108 ? -10.77500 0.97400   35.00800  1.000 200.37000 ? 108 ALA F N     1 
ATOM   7458  C  CA    . ALA H 3 108 ? -10.68400 2.41100   35.22100  1.000 203.90000 ? 108 ALA F CA    1 
ATOM   7459  C  C     . ALA H 3 108 ? -10.47500 3.14600   33.90300  1.000 200.17000 ? 108 ALA F C     1 
ATOM   7460  O  O     . ALA H 3 108 ? -11.30600 3.96200   33.48800  1.000 204.11000 ? 108 ALA F O     1 
ATOM   7461  C  CB    . ALA H 3 108 ? -9.55600  2.71500   36.20800  1.000 203.20000 ? 108 ALA F CB    1 
ATOM   7462  N  N     . LEU H 3 109 ? -9.37700  2.83100   33.21300  1.000 197.71000 ? 109 LEU F N     1 
ATOM   7463  C  CA    . LEU H 3 109 ? -9.05000  3.51000   31.96300  1.000 199.24000 ? 109 LEU F CA    1 
ATOM   7464  C  C     . LEU H 3 109 ? -10.12000 3.27100   30.90300  1.000 201.96000 ? 109 LEU F C     1 
ATOM   7465  O  O     . LEU H 3 109 ? -10.43100 4.16900   30.11100  1.000 206.77000 ? 109 LEU F O     1 
ATOM   7466  C  CB    . LEU H 3 109 ? -7.67800  3.04600   31.46400  1.000 196.58000 ? 109 LEU F CB    1 
ATOM   7467  C  CG    . LEU H 3 109 ? -6.51200  3.29000   32.42900  1.000 199.56000 ? 109 LEU F CG    1 
ATOM   7468  C  CD1   . LEU H 3 109 ? -5.17700  3.19600   31.70700  1.000 200.78000 ? 109 LEU F CD1   1 
ATOM   7469  C  CD2   . LEU H 3 109 ? -6.65500  4.63300   33.12900  1.000 203.60000 ? 109 LEU F CD2   1 
ATOM   7470  N  N     . ALA H 3 110 ? -10.70200 2.06800   30.87800  1.000 202.15000 ? 110 ALA F N     1 
ATOM   7471  C  CA    . ALA H 3 110 ? -11.81100 1.79900   29.96700  1.000 199.10000 ? 110 ALA F CA    1 
ATOM   7472  C  C     . ALA H 3 110 ? -13.01100 2.67600   30.29300  1.000 200.71000 ? 110 ALA F C     1 
ATOM   7473  O  O     . ALA H 3 110 ? -13.72600 3.12200   29.38900  1.000 203.00000 ? 110 ALA F O     1 
ATOM   7474  C  CB    . ALA H 3 110 ? -12.19400 0.32000   30.02400  1.000 194.03000 ? 110 ALA F CB    1 
ATOM   7475  N  N     . ALA H 3 111 ? -13.24600 2.93700   31.58100  1.000 197.96000 ? 111 ALA F N     1 
ATOM   7476  C  CA    . ALA H 3 111 ? -14.34100 3.82000   31.97000  1.000 201.25000 ? 111 ALA F CA    1 
ATOM   7477  C  C     . ALA H 3 111 ? -14.10300 5.24200   31.49700  1.000 205.85000 ? 111 ALA F C     1 
ATOM   7478  O  O     . ALA H 3 111 ? -15.05600 5.95600   31.16600  1.000 207.23000 ? 111 ALA F O     1 
ATOM   7479  C  CB    . ALA H 3 111 ? -14.53200 3.79400   33.48600  1.000 202.29000 ? 111 ALA F CB    1 
ATOM   7480  N  N     . ARG H 3 112 ? -12.84200 5.66200   31.45500  1.000 200.70000 ? 112 ARG F N     1 
ATOM   7481  C  CA    . ARG H 3 112 ? -12.51900 6.99900   30.97700  1.000 199.04000 ? 112 ARG F CA    1 
ATOM   7482  C  C     . ARG H 3 112 ? -12.87900 7.15300   29.50600  1.000 196.72000 ? 112 ARG F C     1 
ATOM   7483  O  O     . ARG H 3 112 ? -13.48800 8.15100   29.10100  1.000 200.23000 ? 112 ARG F O     1 
ATOM   7484  C  CB    . ARG H 3 112 ? -11.03200 7.27900   31.18800  1.000 203.87000 ? 112 ARG F CB    1 
ATOM   7485  C  CG    . ARG H 3 112 ? -10.67200 7.95800   32.50000  1.000 213.92000 ? 112 ARG F CG    1 
ATOM   7486  C  CD    . ARG H 3 112 ? -9.24500  8.49500   32.41100  1.000 214.75000 ? 112 ARG F CD    1 
ATOM   7487  N  NE    . ARG H 3 112 ? -8.54500  8.51400   33.69300  1.000 222.59000 ? 112 ARG F NE    1 
ATOM   7488  C  CZ    . ARG H 3 112 ? -8.42500  9.58800   34.46700  1.000 227.86000 ? 112 ARG F CZ    1 
ATOM   7489  N  NH1   . ARG H 3 112 ? -8.95100  10.74600  34.09000  1.000 227.46000 ? 112 ARG F NH1   1 
ATOM   7490  N  NH2   . ARG H 3 112 ? -7.76500  9.50600   35.61500  1.000 221.03000 ? 112 ARG F NH2   1 
ATOM   7491  N  N     . ARG H 3 113 ? -12.51600 6.17000   28.68900  1.000 196.03000 ? 113 ARG F N     1 
ATOM   7492  C  CA    . ARG H 3 113 ? -12.57400 6.30400   27.24100  1.000 194.90000 ? 113 ARG F CA    1 
ATOM   7493  C  C     . ARG H 3 113 ? -13.47300 5.25300   26.60200  1.000 200.15000 ? 113 ARG F C     1 
ATOM   7494  O  O     . ARG H 3 113 ? -13.15900 4.71600   25.53900  1.000 200.63000 ? 113 ARG F O     1 
ATOM   7495  C  CB    . ARG H 3 113 ? -11.17800 6.21900   26.63000  1.000 193.04000 ? 113 ARG F CB    1 
ATOM   7496  C  CG    . ARG H 3 113 ? -10.03900 6.66900   27.52600  1.000 195.36000 ? 113 ARG F CG    1 
ATOM   7497  C  CD    . ARG H 3 113 ? -8.77400  5.92700   27.12600  1.000 202.92000 ? 113 ARG F CD    1 
ATOM   7498  N  NE    . ARG H 3 113 ? -7.67400  6.12200   28.06200  1.000 206.86000 ? 113 ARG F NE    1 
ATOM   7499  C  CZ    . ARG H 3 113 ? -6.50200  5.50200   27.97300  1.000 200.84000 ? 113 ARG F CZ    1 
ATOM   7500  N  NH1   . ARG H 3 113 ? -5.55400  5.74900   28.86600  1.000 206.02000 ? 113 ARG F NH1   1 
ATOM   7501  N  NH2   . ARG H 3 113 ? -6.27800  4.63100   26.99700  1.000 197.24000 ? 113 ARG F NH2   1 
ATOM   7502  N  N     . ARG H 3 114 ? -14.60000 4.93600   27.22800  1.000 200.36000 ? 114 ARG F N     1 
ATOM   7503  C  CA    . ARG H 3 114 ? -15.58700 4.10900   26.54900  1.000 205.95000 ? 114 ARG F CA    1 
ATOM   7504  C  C     . ARG H 3 114 ? -16.46200 5.00500   25.67900  1.000 207.20000 ? 114 ARG F C     1 
ATOM   7505  O  O     . ARG H 3 114 ? -16.87400 6.08900   26.10400  1.000 202.40000 ? 114 ARG F O     1 
ATOM   7506  C  CB    . ARG H 3 114 ? -16.41900 3.29600   27.55000  1.000 198.74000 ? 114 ARG F CB    1 
ATOM   7507  C  CG    . ARG H 3 114 ? -17.64500 3.98700   28.12000  1.000 200.94000 ? 114 ARG F CG    1 
ATOM   7508  C  CD    . ARG H 3 114 ? -17.27400 5.12900   29.04900  1.000 207.24000 ? 114 ARG F CD    1 
ATOM   7509  N  NE    . ARG H 3 114 ? -18.44500 5.85000   29.54200  1.000 210.77000 ? 114 ARG F NE    1 
ATOM   7510  C  CZ    . ARG H 3 114 ? -19.12700 6.74900   28.83700  1.000 213.69000 ? 114 ARG F CZ    1 
ATOM   7511  N  NH1   . ARG H 3 114 ? -18.76300 7.04800   27.59700  1.000 204.12000 ? 114 ARG F NH1   1 
ATOM   7512  N  NH2   . ARG H 3 114 ? -20.17800 7.35300   29.37300  1.000 221.26000 ? 114 ARG F NH2   1 
ATOM   7513  N  N     . ASN H 3 115 ? -16.68900 4.59100   24.43900  1.000 206.20000 ? 115 ASN F N     1 
ATOM   7514  C  CA    . ASN H 3 115 ? -17.55100 5.34800   23.54400  1.000 205.67000 ? 115 ASN F CA    1 
ATOM   7515  C  C     . ASN H 3 115 ? -18.85900 4.59000   23.34500  1.000 206.56000 ? 115 ASN F C     1 
ATOM   7516  O  O     . ASN H 3 115 ? -19.06700 3.50600   23.90000  1.000 209.21000 ? 115 ASN F O     1 
ATOM   7517  C  CB    . ASN H 3 115 ? -16.84800 5.65100   22.21200  1.000 199.52000 ? 115 ASN F CB    1 
ATOM   7518  C  CG    . ASN H 3 115 ? -16.68500 4.42700   21.32100  1.000 208.46000 ? 115 ASN F CG    1 
ATOM   7519  O  OD1   . ASN H 3 115 ? -16.61100 3.29400   21.79500  1.000 209.10000 ? 115 ASN F OD1   1 
ATOM   7520  N  ND2   . ASN H 3 115 ? -16.63100 4.65900   20.01200  1.000 207.61000 ? 115 ASN F ND2   1 
ATOM   7521  N  N     . ALA H 3 116 ? -19.75200 5.18600   22.55000  1.000 212.15000 ? 116 ALA F N     1 
ATOM   7522  C  CA    . ALA H 3 116 ? -21.08300 4.61700   22.35800  1.000 210.17000 ? 116 ALA F CA    1 
ATOM   7523  C  C     . ALA H 3 116 ? -21.01700 3.17900   21.86300  1.000 211.11000 ? 116 ALA F C     1 
ATOM   7524  O  O     . ALA H 3 116 ? -21.88700 2.36600   22.19800  1.000 209.41000 ? 116 ALA F O     1 
ATOM   7525  C  CB    . ALA H 3 116 ? -21.88500 5.48000   21.38400  1.000 209.03000 ? 116 ALA F CB    1 
ATOM   7526  N  N     . THR H 3 117 ? -19.99100 2.84500   21.07700  1.000 206.00000 ? 117 THR F N     1 
ATOM   7527  C  CA    . THR H 3 117 ? -19.81700 1.46700   20.62900  1.000 205.20000 ? 117 THR F CA    1 
ATOM   7528  C  C     . THR H 3 117 ? -19.57400 0.52700   21.80200  1.000 211.55000 ? 117 THR F C     1 
ATOM   7529  O  O     . THR H 3 117 ? -20.11000 -0.58700  21.83600  1.000 208.82000 ? 117 THR F O     1 
ATOM   7530  C  CB    . THR H 3 117 ? -18.65300 1.38000   19.64200  1.000 209.58000 ? 117 THR F CB    1 
ATOM   7531  O  OG1   . THR H 3 117 ? -18.59800 2.57400   18.85000  1.000 211.45000 ? 117 THR F OG1   1 
ATOM   7532  C  CG2   . THR H 3 117 ? -18.81600 0.17300   18.73500  1.000 209.31000 ? 117 THR F CG2   1 
ATOM   7533  N  N     . ASP H 3 118 ? -18.76500 0.95800   22.77000  1.000 207.59000 ? 118 ASP F N     1 
ATOM   7534  C  CA    . ASP H 3 118 ? -18.34000 0.12000   23.88700  1.000 207.86000 ? 118 ASP F CA    1 
ATOM   7535  C  C     . ASP H 3 118 ? -19.50600 -0.37600  24.73100  1.000 210.57000 ? 118 ASP F C     1 
ATOM   7536  O  O     . ASP H 3 118 ? -19.76900 -1.58100  24.77400  1.000 203.55000 ? 118 ASP F O     1 
ATOM   7537  C  CB    . ASP H 3 118 ? -17.34900 0.88700   24.76200  1.000 204.53000 ? 118 ASP F CB    1 
ATOM   7538  C  CG    . ASP H 3 118 ? -16.00400 1.06000   24.09500  1.000 210.13000 ? 118 ASP F CG    1 
ATOM   7539  O  OD1   . ASP H 3 118 ? -15.85000 0.62300   22.93600  1.000 211.26000 ? 118 ASP F OD1   1 
ATOM   7540  O  OD2   . ASP H 3 118 ? -15.10600 1.65500   24.72000  1.000 212.54000 ? 118 ASP F OD2   1 
ATOM   7541  N  N     . LEU H 3 119 ? -20.20200 0.54600   25.40500  1.000 213.67000 ? 119 LEU F N     1 
ATOM   7542  C  CA    . LEU H 3 119 ? -21.30100 0.17100   26.29300  1.000 214.96000 ? 119 LEU F CA    1 
ATOM   7543  C  C     . LEU H 3 119 ? -22.31400 -0.72800  25.59400  1.000 206.25000 ? 119 LEU F C     1 
ATOM   7544  O  O     . LEU H 3 119 ? -22.87700 -1.63900  26.21200  1.000 205.56000 ? 119 LEU F O     1 
ATOM   7545  C  CB    . LEU H 3 119 ? -21.97500 1.43300   26.83700  1.000 210.36000 ? 119 LEU F CB    1 
ATOM   7546  C  CG    . LEU H 3 119 ? -20.98600 2.47700   27.35900  1.000 215.30000 ? 119 LEU F CG    1 
ATOM   7547  C  CD1   . LEU H 3 119 ? -21.59000 3.87100   27.38200  1.000 210.68000 ? 119 LEU F CD1   1 
ATOM   7548  C  CD2   . LEU H 3 119 ? -20.53500 2.07600   28.74900  1.000 213.37000 ? 119 LEU F CD2   1 
ATOM   7549  N  N     . ALA H 3 120 ? -22.55300 -0.49100  24.30200  1.000 212.16000 ? 120 ALA F N     1 
ATOM   7550  C  CA    . ALA H 3 120 ? -23.39200 -1.39200  23.52000  1.000 214.05000 ? 120 ALA F CA    1 
ATOM   7551  C  C     . ALA H 3 120 ? -22.80300 -2.79700  23.49100  1.000 210.28000 ? 120 ALA F C     1 
ATOM   7552  O  O     . ALA H 3 120 ? -23.51200 -3.78600  23.70700  1.000 214.40000 ? 120 ALA F O     1 
ATOM   7553  C  CB    . ALA H 3 120 ? -23.56500 -0.84700  22.09900  1.000 216.69000 ? 120 ALA F CB    1 
ATOM   7554  N  N     . ALA H 3 121 ? -21.49800 -2.90400  23.22800  1.000 211.78000 ? 121 ALA F N     1 
ATOM   7555  C  CA    . ALA H 3 121 ? -20.83800 -4.20300  23.29700  1.000 214.06000 ? 121 ALA F CA    1 
ATOM   7556  C  C     . ALA H 3 121 ? -20.83800 -4.73400  24.72400  1.000 210.59000 ? 121 ALA F C     1 
ATOM   7557  O  O     . ALA H 3 121 ? -20.98200 -5.94200  24.94800  1.000 207.68000 ? 121 ALA F O     1 
ATOM   7558  C  CB    . ALA H 3 121 ? -19.41400 -4.09700  22.75500  1.000 209.95000 ? 121 ALA F CB    1 
ATOM   7559  N  N     . MET H 3 122 ? -20.68800 -3.84000  25.70100  1.000 208.43000 ? 122 MET F N     1 
ATOM   7560  C  CA    . MET H 3 122 ? -20.84800 -4.23300  27.09500  1.000 207.57000 ? 122 MET F CA    1 
ATOM   7561  C  C     . MET H 3 122 ? -22.27000 -4.70000  27.37500  1.000 208.19000 ? 122 MET F C     1 
ATOM   7562  O  O     . MET H 3 122 ? -22.49600 -5.49700  28.29300  1.000 209.77000 ? 122 MET F O     1 
ATOM   7563  C  CB    . MET H 3 122 ? -20.46500 -3.06400  28.00100  1.000 209.08000 ? 122 MET F CB    1 
ATOM   7564  C  CG    . MET H 3 122 ? -19.08900 -2.50200  27.67700  1.000 208.71000 ? 122 MET F CG    1 
ATOM   7565  S  SD    . MET H 3 122 ? -18.67700 -0.94400  28.48100  1.000 225.12000 ? 122 MET F SD    1 
ATOM   7566  C  CE    . MET H 3 122 ? -17.03600 -1.32200  29.07900  1.000 216.22000 ? 122 MET F CE    1 
ATOM   7567  N  N     . ALA H 3 123 ? -23.23700 -4.23000  26.58200  1.000 215.99000 ? 123 ALA F N     1 
ATOM   7568  C  CA    . ALA H 3 123 ? -24.62600 -4.63500  26.75600  1.000 214.78000 ? 123 ALA F CA    1 
ATOM   7569  C  C     . ALA H 3 123 ? -24.92000 -5.99400  26.13500  1.000 215.57000 ? 123 ALA F C     1 
ATOM   7570  O  O     . ALA H 3 123 ? -25.77900 -6.72400  26.64200  1.000 212.92000 ? 123 ALA F O     1 
ATOM   7571  C  CB    . ALA H 3 123 ? -25.55900 -3.58400  26.15400  1.000 213.79000 ? 123 ALA F CB    1 
ATOM   7572  N  N     . GLU H 3 124 ? -24.23500 -6.34900  25.04700  1.000 218.05000 ? 124 GLU F N     1 
ATOM   7573  C  CA    . GLU H 3 124 ? -24.57800 -7.55900  24.30600  1.000 217.27000 ? 124 GLU F CA    1 
ATOM   7574  C  C     . GLU H 3 124 ? -24.37700 -8.81800  25.14200  1.000 217.71000 ? 124 GLU F C     1 
ATOM   7575  O  O     . GLU H 3 124 ? -25.35000 -9.50100  25.47700  1.000 217.64000 ? 124 GLU F O     1 
ATOM   7576  C  CB    . GLU H 3 124 ? -23.76900 -7.65700  23.01200  1.000 219.70000 ? 124 GLU F CB    1 
ATOM   7577  C  CG    . GLU H 3 124 ? -24.47000 -8.49400  21.95100  1.000 229.75000 ? 124 GLU F CG    1 
ATOM   7578  C  CD    . GLU H 3 124 ? -23.53400 -9.00000  20.87600  1.000 244.95000 ? 124 GLU F CD    1 
ATOM   7579  O  OE1   . GLU H 3 124 ? -23.23200 -10.21300 20.87800  1.000 251.03000 ? 124 GLU F OE1   1 
ATOM   7580  O  OE2   . GLU H 3 124 ? -23.11300 -8.19200  20.02300  1.000 248.44000 ? 124 GLU F OE2   1 
ATOM   7581  N  N     . ALA H 3 125 ? -23.12700 -9.13000  25.49300  1.000 215.73000 ? 125 ALA F N     1 
ATOM   7582  C  CA    . ALA H 3 125 ? -22.85300 -10.32200 26.28900  1.000 216.75000 ? 125 ALA F CA    1 
ATOM   7583  C  C     . ALA H 3 125 ? -23.47200 -10.26000 27.68000  1.000 217.81000 ? 125 ALA F C     1 
ATOM   7584  O  O     . ALA H 3 125 ? -23.42400 -11.26000 28.40400  1.000 217.86000 ? 125 ALA F O     1 
ATOM   7585  C  CB    . ALA H 3 125 ? -21.34400 -10.54600 26.40700  1.000 213.97000 ? 125 ALA F CB    1 
ATOM   7586  N  N     . LEU H 3 126 ? -24.04300 -9.12000  28.06800  1.000 223.34000 ? 126 LEU F N     1 
ATOM   7587  C  CA    . LEU H 3 126 ? -24.72700 -8.98600  29.34900  1.000 221.25000 ? 126 LEU F CA    1 
ATOM   7588  C  C     . LEU H 3 126 ? -26.08500 -9.67200  29.33000  1.000 219.01000 ? 126 LEU F C     1 
ATOM   7589  O  O     . LEU H 3 126 ? -26.30400 -10.64000 30.06400  1.000 216.26000 ? 126 LEU F O     1 
ATOM   7590  C  CB    . LEU H 3 126 ? -24.89800 -7.51200  29.71100  1.000 218.08000 ? 126 LEU F CB    1 
ATOM   7591  C  CG    . LEU H 3 126 ? -25.67600 -7.25200  31.00100  1.000 218.77000 ? 126 LEU F CG    1 
ATOM   7592  C  CD1   . LEU H 3 126 ? -25.00200 -7.92700  32.19100  1.000 214.74000 ? 126 LEU F CD1   1 
ATOM   7593  C  CD2   . LEU H 3 126 ? -25.81500 -5.75800  31.23200  1.000 217.87000 ? 126 LEU F CD2   1 
ATOM   7594  N  N     . ALA H 3 127 ? -27.00900 -9.16400  28.50900  1.000 220.95000 ? 127 ALA F N     1 
ATOM   7595  C  CA    . ALA H 3 127 ? -28.30900 -9.81000  28.37000  1.000 215.83000 ? 127 ALA F CA    1 
ATOM   7596  C  C     . ALA H 3 127 ? -28.17200 -11.26900 27.96000  1.000 219.51000 ? 127 ALA F C     1 
ATOM   7597  O  O     . ALA H 3 127 ? -29.08400 -12.06300 28.21600  1.000 219.88000 ? 127 ALA F O     1 
ATOM   7598  C  CB    . ALA H 3 127 ? -29.17200 -9.05200  27.35900  1.000 214.55000 ? 127 ALA F CB    1 
ATOM   7599  N  N     . ALA H 3 128 ? -27.05100 -11.63700 27.33700  1.000 215.90000 ? 128 ALA F N     1 
ATOM   7600  C  CA    . ALA H 3 128 ? -26.75700 -13.04700 27.11100  1.000 218.41000 ? 128 ALA F CA    1 
ATOM   7601  C  C     . ALA H 3 128 ? -26.56100 -13.78200 28.43100  1.000 219.49000 ? 128 ALA F C     1 
ATOM   7602  O  O     . ALA H 3 128 ? -26.98100 -14.93600 28.57600  1.000 217.60000 ? 128 ALA F O     1 
ATOM   7603  C  CB    . ALA H 3 128 ? -25.52200 -13.18500 26.22000  1.000 217.85000 ? 128 ALA F CB    1 
ATOM   7604  N  N     . LEU H 3 129 ? -25.92700 -13.12900 29.41000  1.000 217.40000 ? 129 LEU F N     1 
ATOM   7605  C  CA    . LEU H 3 129 ? -25.81700 -13.71600 30.74200  1.000 216.69000 ? 129 LEU F CA    1 
ATOM   7606  C  C     . LEU H 3 129 ? -27.16200 -13.74300 31.45500  1.000 216.66000 ? 129 LEU F C     1 
ATOM   7607  O  O     . LEU H 3 129 ? -27.40700 -14.62900 32.28200  1.000 212.53000 ? 129 LEU F O     1 
ATOM   7608  C  CB    . LEU H 3 129 ? -24.80300 -12.94100 31.58600  1.000 211.78000 ? 129 LEU F CB    1 
ATOM   7609  C  CG    . LEU H 3 129 ? -23.34800 -13.41100 31.66500  1.000 221.25000 ? 129 LEU F CG    1 
ATOM   7610  C  CD1   . LEU H 3 129 ? -22.64700 -12.73800 32.83500  1.000 214.25000 ? 129 LEU F CD1   1 
ATOM   7611  C  CD2   . LEU H 3 129 ? -23.26800 -14.92000 31.79200  1.000 221.50000 ? 129 LEU F CD2   1 
ATOM   7612  N  N     . GLU H 3 130 ? -28.04600 -12.79100 31.14800  1.000 221.24000 ? 130 GLU F N     1 
ATOM   7613  C  CA    . GLU H 3 130 ? -29.27400 -12.63600 31.91900  1.000 223.91000 ? 130 GLU F CA    1 
ATOM   7614  C  C     . GLU H 3 130 ? -30.33000 -13.67400 31.55800  1.000 222.91000 ? 130 GLU F C     1 
ATOM   7615  O  O     . GLU H 3 130 ? -31.14600 -14.03900 32.41100  1.000 229.06000 ? 130 GLU F O     1 
ATOM   7616  C  CB    . GLU H 3 130 ? -29.83800 -11.22700 31.72600  1.000 223.14000 ? 130 GLU F CB    1 
ATOM   7617  C  CG    . GLU H 3 130 ? -30.88600 -10.83400 32.75400  1.000 223.20000 ? 130 GLU F CG    1 
ATOM   7618  C  CD    . GLU H 3 130 ? -31.66300 -9.59700  32.35400  1.000 224.47000 ? 130 GLU F CD    1 
ATOM   7619  O  OE1   . GLU H 3 130 ? -32.04200 -9.48600  31.16800  1.000 230.00000 ? 130 GLU F OE1   1 
ATOM   7620  O  OE2   . GLU H 3 130 ? -31.89900 -8.73700  33.22800  1.000 223.06000 ? 130 GLU F OE2   1 
ATOM   7621  N  N     . ALA H 3 131 ? -30.33600 -14.16000 30.31600  1.000 217.69000 ? 131 ALA F N     1 
ATOM   7622  C  CA    . ALA H 3 131 ? -31.33500 -15.11700 29.86200  1.000 220.82000 ? 131 ALA F CA    1 
ATOM   7623  C  C     . ALA H 3 131 ? -30.82300 -16.55300 29.85900  1.000 222.62000 ? 131 ALA F C     1 
ATOM   7624  O  O     . ALA H 3 131 ? -31.41200 -17.40900 29.19000  1.000 228.37000 ? 131 ALA F O     1 
ATOM   7625  C  CB    . ALA H 3 131 ? -31.84000 -14.74100 28.46900  1.000 218.57000 ? 131 ALA F CB    1 
ATOM   7626  N  N     . ASN H 3 132 ? -29.74000 -16.83300 30.58000  1.000 224.26000 ? 132 ASN F N     1 
ATOM   7627  C  CA    . ASN H 3 132 ? -29.25300 -18.20000 30.74200  1.000 224.89000 ? 132 ASN F CA    1 
ATOM   7628  C  C     . ASN H 3 132 ? -28.69900 -18.38600 32.15300  1.000 221.77000 ? 132 ASN F C     1 
ATOM   7629  O  O     . ASN H 3 132 ? -27.53500 -18.73900 32.35300  1.000 224.47000 ? 132 ASN F O     1 
ATOM   7630  C  CB    . ASN H 3 132 ? -28.21500 -18.54400 29.67400  1.000 224.77000 ? 132 ASN F CB    1 
ATOM   7631  C  CG    . ASN H 3 132 ? -28.79300 -18.51600 28.27300  1.000 235.67000 ? 132 ASN F CG    1 
ATOM   7632  O  OD1   . ASN H 3 132 ? -28.22000 -17.91300 27.36700  1.000 241.88000 ? 132 ASN F OD1   1 
ATOM   7633  N  ND2   . ASN H 3 132 ? -29.92500 -19.18900 28.08300  1.000 229.40000 ? 132 ASN F ND2   1 
ATOM   7634  N  N     . LEU H 3 133 ? -29.54000 -18.13100 33.15400  1.000 223.28000 ? 133 LEU F N     1 
ATOM   7635  C  CA    . LEU H 3 133 ? -29.18300 -18.48600 34.52100  1.000 222.96000 ? 133 LEU F CA    1 
ATOM   7636  C  C     . LEU H 3 133 ? -29.15200 -19.99800 34.68100  1.000 227.28000 ? 133 LEU F C     1 
ATOM   7637  O  O     . LEU H 3 133 ? -28.27200 -20.54700 35.35800  1.000 241.22000 ? 133 LEU F O     1 
ATOM   7638  C  CB    . LEU H 3 133 ? -30.18000 -17.87200 35.49600  1.000 225.19000 ? 133 LEU F CB    1 
ATOM   7639  C  CG    . LEU H 3 133 ? -30.10900 -16.36800 35.75300  1.000 220.67000 ? 133 LEU F CG    1 
ATOM   7640  C  CD1   . LEU H 3 133 ? -31.38900 -15.91300 36.42300  1.000 223.58000 ? 133 LEU F CD1   1 
ATOM   7641  C  CD2   . LEU H 3 133 ? -28.91800 -16.02000 36.60300  1.000 220.06000 ? 133 LEU F CD2   1 
ATOM   7642  N  N     . ASP H 3 134 ? -30.09700 -20.69000 34.03700  1.000 227.71000 ? 134 ASP F N     1 
ATOM   7643  C  CA    . ASP H 3 134 ? -30.22800 -22.14400 34.10200  1.000 231.83000 ? 134 ASP F CA    1 
ATOM   7644  C  C     . ASP H 3 134 ? -29.13300 -22.88200 33.34700  1.000 235.28000 ? 134 ASP F C     1 
ATOM   7645  O  O     . ASP H 3 134 ? -29.20000 -24.10900 33.23200  1.000 238.03000 ? 134 ASP F O     1 
ATOM   7646  C  CB    . ASP H 3 134 ? -31.58100 -22.55800 33.52500  1.000 232.14000 ? 134 ASP F CB    1 
ATOM   7647  C  CG    . ASP H 3 134 ? -32.69700 -21.72300 34.05000  1.000 234.16000 ? 134 ASP F CG    1 
ATOM   7648  O  OD1   . ASP H 3 134 ? -32.47200 -20.97600 35.02900  1.000 238.17000 ? 134 ASP F OD1   1 
ATOM   7649  O  OD2   . ASP H 3 134 ? -33.79300 -21.79200 33.45200  1.000 228.24000 ? 134 ASP F OD2   1 
ATOM   7650  N  N     . HIS H 3 135 ? -28.13500 -22.18300 32.81300  1.000 229.43000 ? 135 HIS F N     1 
ATOM   7651  C  CA    . HIS H 3 135 ? -27.13800 -22.80000 31.94400  1.000 230.67000 ? 135 HIS F CA    1 
ATOM   7652  C  C     . HIS H 3 135 ? -25.74700 -22.28000 32.27200  1.000 232.16000 ? 135 HIS F C     1 
ATOM   7653  O  O     . HIS H 3 135 ? -25.38400 -21.16200 31.87500  1.000 236.21000 ? 135 HIS F O     1 
ATOM   7654  C  CB    . HIS H 3 135 ? -27.46900 -22.55000 30.47600  1.000 239.81000 ? 135 HIS F CB    1 
ATOM   7655  C  CG    . HIS H 3 135 ? -28.89500 -22.82400 30.12300  1.000 240.76000 ? 135 HIS F CG    1 
ATOM   7656  N  ND1   . HIS H 3 135 ? -29.89100 -21.88600 30.28200  1.000 237.84000 ? 135 HIS F ND1   1 
ATOM   7657  C  CD2   . HIS H 3 135 ? -29.49300 -23.92900 29.62100  1.000 236.69000 ? 135 HIS F CD2   1 
ATOM   7658  C  CE1   . HIS H 3 135 ? -31.04300 -22.40300 29.89800  1.000 242.02000 ? 135 HIS F CE1   1 
ATOM   7659  N  NE2   . HIS H 3 135 ? -30.82900 -23.64200 29.49100  1.000 236.69000 ? 135 HIS F NE2   1 
ATOM   7660  N  N     . PRO H 3 136 ? -24.93700 -23.06100 32.98900  1.000 232.31000 ? 136 PRO F N     1 
ATOM   7661  C  CA    . PRO H 3 136 ? -23.48900 -22.84100 32.97100  1.000 225.00000 ? 136 PRO F CA    1 
ATOM   7662  C  C     . PRO H 3 136 ? -22.82000 -23.38500 31.71900  1.000 229.08000 ? 136 PRO F C     1 
ATOM   7663  O  O     . PRO H 3 136 ? -21.59500 -23.27600 31.58900  1.000 232.32000 ? 136 PRO F O     1 
ATOM   7664  C  CB    . PRO H 3 136 ? -23.03100 -23.59600 34.22300  1.000 223.84000 ? 136 PRO F CB    1 
ATOM   7665  C  CG    . PRO H 3 136 ? -23.94700 -24.78000 34.24500  1.000 228.58000 ? 136 PRO F CG    1 
ATOM   7666  C  CD    . PRO H 3 136 ? -25.29800 -24.23500 33.80700  1.000 229.16000 ? 136 PRO F CD    1 
ATOM   7667  N  N     . GLU H 3 137 ? -23.60500 -23.96100 30.80500  1.000 228.13000 ? 137 GLU F N     1 
ATOM   7668  C  CA    . GLU H 3 137 ? -23.07300 -24.45800 29.54100  1.000 223.58000 ? 137 GLU F CA    1 
ATOM   7669  C  C     . GLU H 3 137 ? -22.75300 -23.31100 28.59000  1.000 227.08000 ? 137 GLU F C     1 
ATOM   7670  O  O     . GLU H 3 137 ? -21.66100 -23.25500 28.01200  1.000 228.16000 ? 137 GLU F O     1 
ATOM   7671  C  CB    . GLU H 3 137 ? -24.07300 -25.42300 28.90300  1.000 232.01000 ? 137 GLU F CB    1 
ATOM   7672  N  N     . GLN H 3 138 ? -23.69700 -22.39000 28.40900  1.000 225.10000 ? 138 GLN F N     1 
ATOM   7673  C  CA    . GLN H 3 138 ? -23.50200 -21.24000 27.53800  1.000 226.22000 ? 138 GLN F CA    1 
ATOM   7674  C  C     . GLN H 3 138 ? -22.87500 -20.05300 28.26200  1.000 225.67000 ? 138 GLN F C     1 
ATOM   7675  O  O     . GLN H 3 138 ? -22.68900 -18.99600 27.65100  1.000 223.22000 ? 138 GLN F O     1 
ATOM   7676  C  CB    . GLN H 3 138 ? -24.84200 -20.82200 26.91500  1.000 225.40000 ? 138 GLN F CB    1 
ATOM   7677  C  CG    . GLN H 3 138 ? -24.71100 -19.98500 25.64700  1.000 231.51000 ? 138 GLN F CG    1 
ATOM   7678  C  CD    . GLN H 3 138 ? -26.01200 -19.32400 25.23300  1.000 237.50000 ? 138 GLN F CD    1 
ATOM   7679  O  OE1   . GLN H 3 138 ? -27.09700 -19.77700 25.59400  1.000 229.80000 ? 138 GLN F OE1   1 
ATOM   7680  N  NE2   . GLN H 3 138 ? -25.90500 -18.24100 24.47200  1.000 226.76000 ? 138 GLN F NE2   1 
ATOM   7681  N  N     . GLY H 3 139 ? -22.52600 -20.20400 29.54300  1.000 223.93000 ? 139 GLY F N     1 
ATOM   7682  C  CA    . GLY H 3 139 ? -22.07500 -19.06600 30.32400  1.000 223.48000 ? 139 GLY F CA    1 
ATOM   7683  C  C     . GLY H 3 139 ? -20.61500 -18.71000 30.16300  1.000 218.48000 ? 139 GLY F C     1 
ATOM   7684  O  O     . GLY H 3 139 ? -20.22000 -17.59600 30.52400  1.000 213.49000 ? 139 GLY F O     1 
ATOM   7685  N  N     . VAL H 3 140 ? -19.80400 -19.62600 29.63100  1.000 208.47000 ? 140 VAL F N     1 
ATOM   7686  C  CA    . VAL H 3 140 ? -18.36600 -19.37900 29.52200  1.000 215.77000 ? 140 VAL F CA    1 
ATOM   7687  C  C     . VAL H 3 140 ? -18.09900 -18.22000 28.57000  1.000 211.05000 ? 140 VAL F C     1 
ATOM   7688  O  O     . VAL H 3 140 ? -17.53600 -17.19000 28.95600  1.000 207.68000 ? 140 VAL F O     1 
ATOM   7689  C  CB    . VAL H 3 140 ? -17.62900 -20.65300 29.07300  1.000 217.38000 ? 140 VAL F CB    1 
ATOM   7690  C  CG1   . VAL H 3 140 ? -16.16000 -20.58600 29.47000  1.000 206.27000 ? 140 VAL F CG1   1 
ATOM   7691  C  CG2   . VAL H 3 140 ? -18.29300 -21.89000 29.66100  1.000 210.84000 ? 140 VAL F CG2   1 
ATOM   7692  N  N     . GLU H 3 141 ? -18.52600 -18.36500 27.31200  1.000 210.18000 ? 141 GLU F N     1 
ATOM   7693  C  CA    . GLU H 3 141 ? -18.19400 -17.37300 26.29400  1.000 205.99000 ? 141 GLU F CA    1 
ATOM   7694  C  C     . GLU H 3 141 ? -18.78000 -16.00500 26.61300  1.000 207.22000 ? 141 GLU F C     1 
ATOM   7695  O  O     . GLU H 3 141 ? -18.18500 -14.98100 26.25600  1.000 201.34000 ? 141 GLU F O     1 
ATOM   7696  C  CB    . GLU H 3 141 ? -18.67400 -17.84900 24.92500  1.000 215.14000 ? 141 GLU F CB    1 
ATOM   7697  C  CG    . GLU H 3 141 ? -17.94000 -19.07300 24.41300  1.000 212.96000 ? 141 GLU F CG    1 
ATOM   7698  C  CD    . GLU H 3 141 ? -17.64200 -18.98300 22.93200  1.000 224.71000 ? 141 GLU F CD    1 
ATOM   7699  O  OE1   . GLU H 3 141 ? -18.17700 -18.06500 22.27800  1.000 219.97000 ? 141 GLU F OE1   1 
ATOM   7700  O  OE2   . GLU H 3 141 ? -16.87700 -19.82800 22.42100  1.000 220.87000 ? 141 GLU F OE2   1 
ATOM   7701  N  N     . HIS H 3 142 ? -19.94300 -15.96100 27.26600  1.000 216.36000 ? 142 HIS F N     1 
ATOM   7702  C  CA    . HIS H 3 142 ? -20.49500 -14.68400 27.70800  1.000 214.33000 ? 142 HIS F CA    1 
ATOM   7703  C  C     . HIS H 3 142 ? -19.54600 -14.00600 28.68200  1.000 207.82000 ? 142 HIS F C     1 
ATOM   7704  O  O     . HIS H 3 142 ? -19.11900 -12.86800 28.46700  1.000 206.82000 ? 142 HIS F O     1 
ATOM   7705  C  CB    . HIS H 3 142 ? -21.86500 -14.89500 28.34900  1.000 214.57000 ? 142 HIS F CB    1 
ATOM   7706  C  CG    . HIS H 3 142 ? -22.88400 -15.46500 27.41600  1.000 215.90000 ? 142 HIS F CG    1 
ATOM   7707  N  ND1   . HIS H 3 142 ? -22.65400 -15.62000 26.06600  1.000 212.15000 ? 142 HIS F ND1   1 
ATOM   7708  C  CD2   . HIS H 3 142 ? -24.13200 -15.93600 27.64200  1.000 212.04000 ? 142 HIS F CD2   1 
ATOM   7709  C  CE1   . HIS H 3 142 ? -23.72200 -16.15100 25.49800  1.000 215.10000 ? 142 HIS F CE1   1 
ATOM   7710  N  NE2   . HIS H 3 142 ? -24.63300 -16.35300 26.43300  1.000 214.96000 ? 142 HIS F NE2   1 
ATOM   7711  N  N     . ASP H 3 143 ? -19.20100 -14.70600 29.76400  1.000 207.51000 ? 143 ASP F N     1 
ATOM   7712  C  CA    . ASP H 3 143 ? -18.15500 -14.23200 30.66100  1.000 206.91000 ? 143 ASP F CA    1 
ATOM   7713  C  C     . ASP H 3 143 ? -16.87500 -13.89100 29.90500  1.000 208.11000 ? 143 ASP F C     1 
ATOM   7714  O  O     . ASP H 3 143 ? -16.22300 -12.88400 30.19900  1.000 205.83000 ? 143 ASP F O     1 
ATOM   7715  C  CB    . ASP H 3 143 ? -17.88700 -15.28600 31.73500  1.000 206.59000 ? 143 ASP F CB    1 
ATOM   7716  C  CG    . ASP H 3 143 ? -16.70300 -14.94000 32.59500  1.000 205.47000 ? 143 ASP F CG    1 
ATOM   7717  O  OD1   . ASP H 3 143 ? -16.66000 -13.79800 33.09700  1.000 210.31000 ? 143 ASP F OD1   1 
ATOM   7718  O  OD2   . ASP H 3 143 ? -15.82300 -15.80900 32.77100  1.000 204.85000 ? 143 ASP F OD2   1 
ATOM   7719  N  N     . ILE H 3 144 ? -16.50700 -14.70900 28.91500  1.000 200.78000 ? 144 ILE F N     1 
ATOM   7720  C  CA    . ILE H 3 144 ? -15.28000 -14.45900 28.15500  1.000 200.63000 ? 144 ILE F CA    1 
ATOM   7721  C  C     . ILE H 3 144 ? -15.41400 -13.18700 27.32400  1.000 200.26000 ? 144 ILE F C     1 
ATOM   7722  O  O     . ILE H 3 144 ? -14.62900 -12.24400 27.46900  1.000 199.60000 ? 144 ILE F O     1 
ATOM   7723  C  CB    . ILE H 3 144 ? -14.93200 -15.67100 27.27300  1.000 202.26000 ? 144 ILE F CB    1 
ATOM   7724  C  CG1   . ILE H 3 144 ? -14.56300 -16.87600 28.14400  1.000 205.79000 ? 144 ILE F CG1   1 
ATOM   7725  C  CG2   . ILE H 3 144 ? -13.81100 -15.32200 26.30800  1.000 202.78000 ? 144 ILE F CG2   1 
ATOM   7726  C  CD1   . ILE H 3 144 ? -14.39900 -18.16600 27.37000  1.000 204.87000 ? 144 ILE F CD1   1 
ATOM   7727  N  N     . ALA H 3 145 ? -16.41200 -13.14800 26.43300  1.000 200.53000 ? 145 ALA F N     1 
ATOM   7728  C  CA    . ALA H 3 145 ? -16.66800 -11.94100 25.65000  1.000 200.11000 ? 145 ALA F CA    1 
ATOM   7729  C  C     . ALA H 3 145 ? -16.87700 -10.72700 26.54600  1.000 200.99000 ? 145 ALA F C     1 
ATOM   7730  O  O     . ALA H 3 145 ? -16.63500 -9.59100  26.12500  1.000 201.88000 ? 145 ALA F O     1 
ATOM   7731  C  CB    . ALA H 3 145 ? -17.88700 -12.14800 24.74500  1.000 200.73000 ? 145 ALA F CB    1 
ATOM   7732  N  N     . PHE H 3 146 ? -17.31700 -10.95500 27.78600  1.000 201.71000 ? 146 PHE F N     1 
ATOM   7733  C  CA    . PHE H 3 146 ? -17.46600 -9.88500  28.76900  1.000 202.00000 ? 146 PHE F CA    1 
ATOM   7734  C  C     . PHE H 3 146 ? -16.11600 -9.29200  29.15500  1.000 203.43000 ? 146 PHE F C     1 
ATOM   7735  O  O     . PHE H 3 146 ? -15.91000 -8.07500  29.05700  1.000 200.68000 ? 146 PHE F O     1 
ATOM   7736  C  CB    . PHE H 3 146 ? -18.21800 -10.44000 29.98600  1.000 201.07000 ? 146 PHE F CB    1 
ATOM   7737  C  CG    . PHE H 3 146 ? -18.13700 -9.59400  31.22700  1.000 200.10000 ? 146 PHE F CG    1 
ATOM   7738  C  CD1   . PHE H 3 146 ? -17.08800 -9.75100  32.12400  1.000 205.26000 ? 146 PHE F CD1   1 
ATOM   7739  C  CD2   . PHE H 3 146 ? -19.12400 -8.66900  31.51700  1.000 201.81000 ? 146 PHE F CD2   1 
ATOM   7740  C  CE1   . PHE H 3 146 ? -17.01500 -8.98900  33.27100  1.000 203.55000 ? 146 PHE F CE1   1 
ATOM   7741  C  CE2   . PHE H 3 146 ? -19.05700 -7.90200  32.66500  1.000 207.07000 ? 146 PHE F CE2   1 
ATOM   7742  C  CZ    . PHE H 3 146 ? -18.00100 -8.06300  33.54300  1.000 201.86000 ? 146 PHE F CZ    1 
ATOM   7743  N  N     . HIS H 3 147 ? -15.18200 -10.13700 29.60000  1.000 198.41000 ? 147 HIS F N     1 
ATOM   7744  C  CA    . HIS H 3 147 ? -13.86300 -9.65000  29.98300  1.000 199.61000 ? 147 HIS F CA    1 
ATOM   7745  C  C     . HIS H 3 147 ? -13.10300 -9.08100  28.79200  1.000 198.57000 ? 147 HIS F C     1 
ATOM   7746  O  O     . HIS H 3 147 ? -12.16100 -8.30400  28.98200  1.000 195.02000 ? 147 HIS F O     1 
ATOM   7747  C  CB    . HIS H 3 147 ? -13.04900 -10.78000 30.61600  1.000 197.76000 ? 147 HIS F CB    1 
ATOM   7748  C  CG    . HIS H 3 147 ? -13.68800 -11.40300 31.82000  1.000 202.21000 ? 147 HIS F CG    1 
ATOM   7749  N  ND1   . HIS H 3 147 ? -14.03000 -10.68400 32.94500  1.000 202.18000 ? 147 HIS F ND1   1 
ATOM   7750  C  CD2   . HIS H 3 147 ? -14.03100 -12.68800 32.07500  1.000 196.11000 ? 147 HIS F CD2   1 
ATOM   7751  C  CE1   . HIS H 3 147 ? -14.56600 -11.49900 33.83800  1.000 200.66000 ? 147 HIS F CE1   1 
ATOM   7752  N  NE2   . HIS H 3 147 ? -14.57900 -12.72000 33.33400  1.000 209.59000 ? 147 HIS F NE2   1 
ATOM   7753  N  N     . VAL H 3 148 ? -13.48500 -9.47200  27.57500  1.000 192.35000 ? 148 VAL F N     1 
ATOM   7754  C  CA    . VAL H 3 148 ? -12.88800 -8.91500  26.36600  1.000 193.16000 ? 148 VAL F CA    1 
ATOM   7755  C  C     . VAL H 3 148 ? -13.50100 -7.55900  26.04300  1.000 193.83000 ? 148 VAL F C     1 
ATOM   7756  O  O     . VAL H 3 148 ? -12.80400 -6.64000  25.59400  1.000 195.87000 ? 148 VAL F O     1 
ATOM   7757  C  CB    . VAL H 3 148 ? -13.05700 -9.90400  25.19600  1.000 193.96000 ? 148 VAL F CB    1 
ATOM   7758  C  CG1   . VAL H 3 148 ? -12.96900 -9.18900  23.84600  1.000 198.05000 ? 148 VAL F CG1   1 
ATOM   7759  C  CG2   . VAL H 3 148 ? -12.04200 -11.02800 25.29100  1.000 199.48000 ? 148 VAL F CG2   1 
ATOM   7760  N  N     . ALA H 3 149 ? -14.81000 -7.41500  26.27200  1.000 198.03000 ? 149 ALA F N     1 
ATOM   7761  C  CA    . ALA H 3 149 ? -15.51000 -6.17400  25.94600  1.000 196.95000 ? 149 ALA F CA    1 
ATOM   7762  C  C     . ALA H 3 149 ? -14.88000 -4.97000  26.63800  1.000 196.19000 ? 149 ALA F C     1 
ATOM   7763  O  O     . ALA H 3 149 ? -14.74400 -3.89800  26.03700  1.000 200.91000 ? 149 ALA F O     1 
ATOM   7764  C  CB    . ALA H 3 149 ? -16.98600 -6.29400  26.32800  1.000 199.16000 ? 149 ALA F CB    1 
ATOM   7765  N  N     . ILE H 3 150 ? -14.49500 -5.12500  27.90300  1.000 188.79000 ? 150 ILE F N     1 
ATOM   7766  C  CA    . ILE H 3 150 ? -13.84300 -4.04000  28.63000  1.000 193.08000 ? 150 ILE F CA    1 
ATOM   7767  C  C     . ILE H 3 150 ? -12.43900 -3.80900  28.08800  1.000 196.07000 ? 150 ILE F C     1 
ATOM   7768  O  O     . ILE H 3 150 ? -12.00600 -2.66400  27.90500  1.000 195.16000 ? 150 ILE F O     1 
ATOM   7769  C  CB    . ILE H 3 150 ? -13.83000 -4.35300  30.13700  1.000 195.64000 ? 150 ILE F CB    1 
ATOM   7770  C  CG1   . ILE H 3 150 ? -12.89400 -3.42100  30.89000  1.000 189.74000 ? 150 ILE F CG1   1 
ATOM   7771  C  CG2   . ILE H 3 150 ? -13.45000 -5.80300  30.39300  1.000 191.61000 ? 150 ILE F CG2   1 
ATOM   7772  C  CD1   . ILE H 3 150 ? -12.90200 -3.72500  32.35200  1.000 195.66000 ? 150 ILE F CD1   1 
ATOM   7773  N  N     . ALA H 3 151 ? -11.70500 -4.89700  27.83400  1.000 182.22000 ? 151 ALA F N     1 
ATOM   7774  C  CA    . ALA H 3 151 ? -10.39400 -4.81500  27.20000  1.000 186.99000 ? 151 ALA F CA    1 
ATOM   7775  C  C     . ALA H 3 151 ? -10.44800 -3.94300  25.95400  1.000 193.76000 ? 151 ALA F C     1 
ATOM   7776  O  O     . ALA H 3 151 ? -9.55400  -3.12800  25.70900  1.000 191.82000 ? 151 ALA F O     1 
ATOM   7777  C  CB    . ALA H 3 151 ? -9.89400  -6.22300  26.85900  1.000 188.22000 ? 151 ALA F CB    1 
ATOM   7778  N  N     . ALA H 3 152 ? -11.51000 -4.09500  25.16200  1.000 192.69000 ? 152 ALA F N     1 
ATOM   7779  C  CA    . ALA H 3 152 ? -11.76700 -3.16900  24.06500  1.000 190.59000 ? 152 ALA F CA    1 
ATOM   7780  C  C     . ALA H 3 152 ? -11.93700 -1.74600  24.58800  1.000 188.09000 ? 152 ALA F C     1 
ATOM   7781  O  O     . ALA H 3 152 ? -11.25200 -0.81800  24.14200  1.000 188.45000 ? 152 ALA F O     1 
ATOM   7782  C  CB    . ALA H 3 152 ? -13.00700 -3.61800  23.29100  1.000 188.63000 ? 152 ALA F CB    1 
ATOM   7783  N  N     . ALA H 3 153 ? -12.83700 -1.56600  25.56100  1.000 189.80000 ? 153 ALA F N     1 
ATOM   7784  C  CA    . ALA H 3 153 ? -13.12500 -0.23900  26.09900  1.000 190.36000 ? 153 ALA F CA    1 
ATOM   7785  C  C     . ALA H 3 153 ? -11.87800 0.46700   26.61600  1.000 197.81000 ? 153 ALA F C     1 
ATOM   7786  O  O     . ALA H 3 153 ? -11.83800 1.70400   26.65700  1.000 202.39000 ? 153 ALA F O     1 
ATOM   7787  C  CB    . ALA H 3 153 ? -14.16600 -0.34600  27.21100  1.000 187.61000 ? 153 ALA F CB    1 
ATOM   7788  N  N     . THR H 3 154 ? -10.85800 -0.29500  27.02900  1.000 194.24000 ? 154 THR F N     1 
ATOM   7789  C  CA    . THR H 3 154 ? -9.55600  0.29400   27.32500  1.000 192.68000 ? 154 THR F CA    1 
ATOM   7790  C  C     . THR H 3 154 ? -9.02800  1.11700   26.16300  1.000 192.18000 ? 154 THR F C     1 
ATOM   7791  O  O     . THR H 3 154 ? -8.20900  2.02100   26.37700  1.000 191.26000 ? 154 THR F O     1 
ATOM   7792  C  CB    . THR H 3 154 ? -8.53800  -0.80000  27.65700  1.000 191.01000 ? 154 THR F CB    1 
ATOM   7793  O  OG1   . THR H 3 154 ? -8.19600  -1.51000  26.45800  1.000 186.43000 ? 154 THR F OG1   1 
ATOM   7794  C  CG2   . THR H 3 154 ? -9.11200  -1.77300  28.64400  1.000 190.36000 ? 154 THR F CG2   1 
ATOM   7795  N  N     . HIS H 3 155 ? -9.48200  0.82000   24.94300  1.000 191.53000 ? 155 HIS F N     1 
ATOM   7796  C  CA    . HIS H 3 155 ? -9.02500  1.49700   23.73500  1.000 187.86000 ? 155 HIS F CA    1 
ATOM   7797  C  C     . HIS H 3 155 ? -7.50500  1.46400   23.65500  1.000 193.66000 ? 155 HIS F C     1 
ATOM   7798  O  O     . HIS H 3 155 ? -6.84800  2.46000   23.34500  1.000 191.35000 ? 155 HIS F O     1 
ATOM   7799  C  CB    . HIS H 3 155 ? -9.55900  2.92700   23.66700  1.000 187.51000 ? 155 HIS F CB    1 
ATOM   7800  C  CG    . HIS H 3 155 ? -10.80700 3.06400   22.84900  1.000 193.87000 ? 155 HIS F CG    1 
ATOM   7801  N  ND1   . HIS H 3 155 ? -12.06800 2.95000   23.39400  1.000 186.53000 ? 155 HIS F ND1   1 
ATOM   7802  C  CD2   . HIS H 3 155 ? -10.98800 3.31900   21.53200  1.000 187.80000 ? 155 HIS F CD2   1 
ATOM   7803  C  CE1   . HIS H 3 155 ? -12.97300 3.12100   22.44600  1.000 195.53000 ? 155 HIS F CE1   1 
ATOM   7804  N  NE2   . HIS H 3 155 ? -12.34400 3.34700   21.30600  1.000 188.16000 ? 155 HIS F NE2   1 
ATOM   7805  N  N     . ASN H 3 156 ? -6.94100  0.29900   23.95700  1.000 175.36000 ? 156 ASN F N     1 
ATOM   7806  C  CA    . ASN H 3 156 ? -5.50000  0.10000   23.98400  1.000 172.79000 ? 156 ASN F CA    1 
ATOM   7807  C  C     . ASN H 3 156 ? -5.20400  -1.04200  23.02200  1.000 175.49000 ? 156 ASN F C     1 
ATOM   7808  O  O     . ASN H 3 156 ? -5.62900  -2.17900  23.25500  1.000 175.01000 ? 156 ASN F O     1 
ATOM   7809  C  CB    . ASN H 3 156 ? -5.02400  -0.20700  25.40400  1.000 172.62000 ? 156 ASN F CB    1 
ATOM   7810  C  CG    . ASN H 3 156 ? -3.54400  -0.54100  25.47400  1.000 169.83000 ? 156 ASN F CG    1 
ATOM   7811  O  OD1   . ASN H 3 156 ? -3.08600  -1.53900  24.92600  1.000 166.16000 ? 156 ASN F OD1   1 
ATOM   7812  N  ND2   . ASN H 3 156 ? -2.79100  0.29200   26.18000  1.000 168.19000 ? 156 ASN F ND2   1 
ATOM   7813  N  N     . ARG H 3 157 ? -4.48700  -0.72800  21.93800  1.000 175.82000 ? 157 ARG F N     1 
ATOM   7814  C  CA    . ARG H 3 157 ? -4.16900  -1.71800  20.91200  1.000 177.77000 ? 157 ARG F CA    1 
ATOM   7815  C  C     . ARG H 3 157 ? -3.56800  -2.99100  21.50200  1.000 181.35000 ? 157 ARG F C     1 
ATOM   7816  O  O     . ARG H 3 157 ? -3.76000  -4.08200  20.95100  1.000 178.07000 ? 157 ARG F O     1 
ATOM   7817  C  CB    . ARG H 3 157 ? -3.21300  -1.10300  19.88500  1.000 175.89000 ? 157 ARG F CB    1 
ATOM   7818  N  N     . TYR H 3 158 ? -2.86800  -2.88300  22.63100  1.000 166.13000 ? 158 TYR F N     1 
ATOM   7819  C  CA    . TYR H 3 158 ? -2.14700  -4.01200  23.20700  1.000 164.67000 ? 158 TYR F CA    1 
ATOM   7820  C  C     . TYR H 3 158 ? -2.82000  -4.59400  24.44400  1.000 167.38000 ? 158 TYR F C     1 
ATOM   7821  O  O     . TYR H 3 158 ? -2.92700  -5.81800  24.55900  1.000 168.72000 ? 158 TYR F O     1 
ATOM   7822  C  CB    . TYR H 3 158 ? -0.69800  -3.61000  23.52900  1.000 169.69000 ? 158 TYR F CB    1 
ATOM   7823  C  CG    . TYR H 3 158 ? 0.19200   -3.51800  22.30200  1.000 166.40000 ? 158 TYR F CG    1 
ATOM   7824  C  CD1   . TYR H 3 158 ? -0.21700  -2.82900  21.16800  1.000 170.16000 ? 158 TYR F CD1   1 
ATOM   7825  C  CD2   . TYR H 3 158 ? 1.43200   -4.14500  22.27100  1.000 176.81000 ? 158 TYR F CD2   1 
ATOM   7826  C  CE1   . TYR H 3 158 ? 0.58200   -2.75700  20.04500  1.000 176.84000 ? 158 TYR F CE1   1 
ATOM   7827  C  CE2   . TYR H 3 158 ? 2.24200   -4.07800  21.15100  1.000 171.61000 ? 158 TYR F CE2   1 
ATOM   7828  C  CZ    . TYR H 3 158 ? 1.81000   -3.38200  20.04000  1.000 172.38000 ? 158 TYR F CZ    1 
ATOM   7829  O  OH    . TYR H 3 158 ? 2.60900   -3.31000  18.92200  1.000 168.61000 ? 158 TYR F OH    1 
ATOM   7830  N  N     . TYR H 3 159 ? -3.26900  -3.74900  25.37600  1.000 166.13000 ? 159 TYR F N     1 
ATOM   7831  C  CA    . TYR H 3 159 ? -3.97600  -4.24700  26.55200  1.000 161.53000 ? 159 TYR F CA    1 
ATOM   7832  C  C     . TYR H 3 159 ? -5.15000  -5.12700  26.14400  1.000 166.47000 ? 159 TYR F C     1 
ATOM   7833  O  O     . TYR H 3 159 ? -5.20500  -6.31100  26.49000  1.000 166.62000 ? 159 TYR F O     1 
ATOM   7834  C  CB    . TYR H 3 159 ? -4.44900  -3.07900  27.42000  1.000 162.50000 ? 159 TYR F CB    1 
ATOM   7835  N  N     . GLN H 3 160 ? -6.08600  -4.55800  25.38500  1.000 166.94000 ? 160 GLN F N     1 
ATOM   7836  C  CA    . GLN H 3 160 ? -7.21700  -5.28100  24.81200  1.000 164.14000 ? 160 GLN F CA    1 
ATOM   7837  C  C     . GLN H 3 160 ? -6.83300  -6.67300  24.32700  1.000 165.97000 ? 160 GLN F C     1 
ATOM   7838  O  O     . GLN H 3 160 ? -7.36900  -7.67800  24.80400  1.000 170.79000 ? 160 GLN F O     1 
ATOM   7839  C  CB    . GLN H 3 160 ? -7.80800  -4.48600  23.64500  1.000 166.75000 ? 160 GLN F CB    1 
ATOM   7840  C  CG    . GLN H 3 160 ? -8.56900  -5.33500  22.63900  1.000 162.84000 ? 160 GLN F CG    1 
ATOM   7841  C  CD    . GLN H 3 160 ? -8.56500  -4.73500  21.24700  1.000 174.18000 ? 160 GLN F CD    1 
ATOM   7842  O  OE1   . GLN H 3 160 ? -7.51500  -4.35500  20.72800  1.000 170.75000 ? 160 GLN F OE1   1 
ATOM   7843  N  NE2   . GLN H 3 160 ? -9.73600  -4.67600  20.62100  1.000 169.04000 ? 160 GLN F NE2   1 
ATOM   7844  N  N     . ASP H 3 161 ? -5.88000  -6.72400  23.39200  1.000 161.17000 ? 161 ASP F N     1 
ATOM   7845  C  CA    . ASP H 3 161 ? -5.49100  -7.97900  22.75900  1.000 167.30000 ? 161 ASP F CA    1 
ATOM   7846  C  C     . ASP H 3 161 ? -5.11000  -9.05000  23.77200  1.000 158.87000 ? 161 ASP F C     1 
ATOM   7847  O  O     . ASP H 3 161 ? -5.38700  -10.23400 23.55200  1.000 156.39000 ? 161 ASP F O     1 
ATOM   7848  C  CB    . ASP H 3 161 ? -4.33200  -7.72800  21.79400  1.000 167.44000 ? 161 ASP F CB    1 
ATOM   7849  N  N     . LEU H 3 162 ? -4.48900  -8.66500  24.88800  1.000 150.51000 ? 162 LEU F N     1 
ATOM   7850  C  CA    . LEU H 3 162 ? -3.89200  -9.67900  25.75200  1.000 158.17000 ? 162 LEU F CA    1 
ATOM   7851  C  C     . LEU H 3 162 ? -4.91700  -10.32500 26.67300  1.000 159.60000 ? 162 LEU F C     1 
ATOM   7852  O  O     . LEU H 3 162 ? -4.82400  -11.52600 26.95100  1.000 154.86000 ? 162 LEU F O     1 
ATOM   7853  C  CB    . LEU H 3 162 ? -2.74900  -9.08000  26.56900  1.000 156.56000 ? 162 LEU F CB    1 
ATOM   7854  C  CG    . LEU H 3 162 ? -1.40000  -9.59100  26.07000  1.000 157.95000 ? 162 LEU F CG    1 
ATOM   7855  C  CD1   . LEU H 3 162 ? -1.31900  -9.34000  24.57800  1.000 159.96000 ? 162 LEU F CD1   1 
ATOM   7856  C  CD2   . LEU H 3 162 ? -0.25000  -8.91500  26.78500  1.000 153.92000 ? 162 LEU F CD2   1 
ATOM   7857  N  N     . LEU H 3 163 ? -5.88900  -9.55300  27.16600  1.000 162.57000 ? 163 LEU F N     1 
ATOM   7858  C  CA    . LEU H 3 163 ? -6.94600  -10.14200 27.98200  1.000 161.59000 ? 163 LEU F CA    1 
ATOM   7859  C  C     . LEU H 3 163 ? -7.55700  -11.35600 27.29600  1.000 158.91000 ? 163 LEU F C     1 
ATOM   7860  O  O     . LEU H 3 163 ? -7.87200  -12.35700 27.94900  1.000 158.06000 ? 163 LEU F O     1 
ATOM   7861  C  CB    . LEU H 3 163 ? -8.02400  -9.10600  28.29100  1.000 153.66000 ? 163 LEU F CB    1 
ATOM   7862  C  CG    . LEU H 3 163 ? -7.81000  -8.05700  29.39000  1.000 153.29000 ? 163 LEU F CG    1 
ATOM   7863  C  CD1   . LEU H 3 163 ? -7.36900  -8.71400  30.69400  1.000 149.54000 ? 163 LEU F CD1   1 
ATOM   7864  C  CD2   . LEU H 3 163 ? -6.81800  -6.98100  28.97200  1.000 153.93000 ? 163 LEU F CD2   1 
ATOM   7865  N  N     . GLN H 3 164 ? -7.72100  -11.28100 25.97600  1.000 155.37000 ? 164 GLN F N     1 
ATOM   7866  C  CA    . GLN H 3 164 ? -8.10900  -12.41600 25.14900  1.000 156.47000 ? 164 GLN F CA    1 
ATOM   7867  C  C     . GLN H 3 164 ? -7.21600  -13.62600 25.39400  1.000 154.57000 ? 164 GLN F C     1 
ATOM   7868  O  O     . GLN H 3 164 ? -7.68200  -14.65200 25.90500  1.000 156.16000 ? 164 GLN F O     1 
ATOM   7869  C  CB    . GLN H 3 164 ? -8.05000  -12.03500 23.66900  1.000 153.29000 ? 164 GLN F CB    1 
ATOM   7870  C  CG    . GLN H 3 164 ? -9.33100  -11.44100 23.12000  1.000 164.61000 ? 164 GLN F CG    1 
ATOM   7871  C  CD    . GLN H 3 164 ? -9.23700  -11.11800 21.64500  1.000 167.39000 ? 164 GLN F CD    1 
ATOM   7872  O  OE1   . GLN H 3 164 ? -8.15800  -11.16900 21.05500  1.000 172.48000 ? 164 GLN F OE1   1 
ATOM   7873  N  NE2   . GLN H 3 164 ? -10.37200 -10.80300 21.03500  1.000 158.27000 ? 164 GLN F NE2   1 
ATOM   7874  N  N     . TYR H 3 165 ? -5.93200  -13.50800 25.02400  1.000 146.16000 ? 165 TYR F N     1 
ATOM   7875  C  CA    . TYR H 3 165 ? -4.99100  -14.62100 25.15000  1.000 145.23000 ? 165 TYR F CA    1 
ATOM   7876  C  C     . TYR H 3 165 ? -5.06800  -15.25700 26.53200  1.000 145.99000 ? 165 TYR F C     1 
ATOM   7877  O  O     . TYR H 3 165 ? -4.94900  -16.47800 26.66500  1.000 148.08000 ? 165 TYR F O     1 
ATOM   7878  C  CB    . TYR H 3 165 ? -3.56500  -14.13400 24.84100  1.000 144.96000 ? 165 TYR F CB    1 
ATOM   7879  C  CG    . TYR H 3 165 ? -2.41800  -15.11200 25.11600  1.000 147.57000 ? 165 TYR F CG    1 
ATOM   7880  C  CD1   . TYR H 3 165 ? -2.01900  -15.43600 26.41300  1.000 141.68000 ? 165 TYR F CD1   1 
ATOM   7881  C  CD2   . TYR H 3 165 ? -1.72600  -15.69800 24.06500  1.000 145.74000 ? 165 TYR F CD2   1 
ATOM   7882  C  CE1   . TYR H 3 165 ? -0.97400  -16.31900 26.64500  1.000 144.32000 ? 165 TYR F CE1   1 
ATOM   7883  C  CE2   . TYR H 3 165 ? -0.68500  -16.58000 24.29100  1.000 148.56000 ? 165 TYR F CE2   1 
ATOM   7884  C  CZ    . TYR H 3 165 ? -0.31300  -16.88500 25.57900  1.000 149.29000 ? 165 TYR F CZ    1 
ATOM   7885  O  OH    . TYR H 3 165 ? 0.72500   -17.76000 25.79200  1.000 147.09000 ? 165 TYR F OH    1 
ATOM   7886  N  N     . LEU H 3 166 ? -5.28700  -14.44800 27.56800  1.000 151.42000 ? 166 LEU F N     1 
ATOM   7887  C  CA    . LEU H 3 166 ? -5.35400  -14.95400 28.93400  1.000 155.17000 ? 166 LEU F CA    1 
ATOM   7888  C  C     . LEU H 3 166 ? -6.58900  -15.81300 29.17400  1.000 154.28000 ? 166 LEU F C     1 
ATOM   7889  O  O     . LEU H 3 166 ? -6.47000  -17.03000 29.35400  1.000 151.76000 ? 166 LEU F O     1 
ATOM   7890  C  CB    . LEU H 3 166 ? -5.32500  -13.79400 29.93100  1.000 152.05000 ? 166 LEU F CB    1 
ATOM   7891  C  CG    . LEU H 3 166 ? -4.00100  -13.66500 30.67500  1.000 150.02000 ? 166 LEU F CG    1 
ATOM   7892  C  CD1   . LEU H 3 166 ? -4.01400  -12.46700 31.60400  1.000 147.63000 ? 166 LEU F CD1   1 
ATOM   7893  C  CD2   . LEU H 3 166 ? -3.71600  -14.94300 31.45000  1.000 146.12000 ? 166 LEU F CD2   1 
ATOM   7894  N  N     . ASN H 3 167 ? -7.77000  -15.18200 29.19000  1.000 154.17000 ? 167 ASN F N     1 
ATOM   7895  C  CA    . ASN H 3 167 ? -9.01500  -15.91400 29.40500  1.000 160.62000 ? 167 ASN F CA    1 
ATOM   7896  C  C     . ASN H 3 167 ? -9.09300  -17.15300 28.52800  1.000 155.19000 ? 167 ASN F C     1 
ATOM   7897  O  O     . ASN H 3 167 ? -9.60300  -18.19700 28.95100  1.000 157.08000 ? 167 ASN F O     1 
ATOM   7898  C  CB    . ASN H 3 167 ? -10.21400 -15.01100 29.12000  1.000 162.86000 ? 167 ASN F CB    1 
ATOM   7899  C  CG    . ASN H 3 167 ? -10.08400 -13.64800 29.75600  1.000 161.58000 ? 167 ASN F CG    1 
ATOM   7900  O  OD1   . ASN H 3 167 ? -9.12400  -13.36900 30.47700  1.000 159.01000 ? 167 ASN F OD1   1 
ATOM   7901  N  ND2   . ASN H 3 167 ? -11.03900 -12.78000 29.47300  1.000 161.30000 ? 167 ASN F ND2   1 
ATOM   7902  N  N     . LEU H 3 168 ? -8.57400  -17.06300 27.30600  1.000 155.82000 ? 168 LEU F N     1 
ATOM   7903  C  CA    . LEU H 3 168 ? -8.70000  -18.17400 26.37500  1.000 160.53000 ? 168 LEU F CA    1 
ATOM   7904  C  C     . LEU H 3 168 ? -7.69200  -19.27800 26.68000  1.000 161.09000 ? 168 LEU F C     1 
ATOM   7905  O  O     . LEU H 3 168 ? -8.03300  -20.46600 26.63200  1.000 161.87000 ? 168 LEU F O     1 
ATOM   7906  C  CB    . LEU H 3 168 ? -8.54200  -17.66600 24.94400  1.000 157.41000 ? 168 LEU F CB    1 
ATOM   7907  N  N     . GLN H 3 169 ? -6.44900  -18.90900 27.01800  1.000 159.33000 ? 169 GLN F N     1 
ATOM   7908  C  CA    . GLN H 3 169 ? -5.37900  -19.90400 27.08800  1.000 165.51000 ? 169 GLN F CA    1 
ATOM   7909  C  C     . GLN H 3 169 ? -5.66200  -20.99800 28.11000  1.000 165.35000 ? 169 GLN F C     1 
ATOM   7910  O  O     . GLN H 3 169 ? -5.07400  -22.07900 28.01300  1.000 168.89000 ? 169 GLN F O     1 
ATOM   7911  C  CB    . GLN H 3 169 ? -4.03300  -19.24400 27.40600  1.000 163.25000 ? 169 GLN F CB    1 
ATOM   7912  C  CG    . GLN H 3 169 ? -2.82900  -19.92700 26.74600  1.000 158.93000 ? 169 GLN F CG    1 
ATOM   7913  C  CD    . GLN H 3 169 ? -2.13100  -20.96300 27.62400  1.000 165.98000 ? 169 GLN F CD    1 
ATOM   7914  O  OE1   . GLN H 3 169 ? -2.57700  -21.27200 28.73300  1.000 167.45000 ? 169 GLN F OE1   1 
ATOM   7915  N  NE2   . GLN H 3 169 ? -1.02900  -21.50800 27.12100  1.000 159.52000 ? 169 GLN F NE2   1 
ATOM   7916  N  N     . LEU H 3 170 ? -6.55600  -20.76000 29.08000  1.000 173.47000 ? 170 LEU F N     1 
ATOM   7917  C  CA    . LEU H 3 170 ? -6.94500  -21.85900 29.95600  1.000 174.95000 ? 170 LEU F CA    1 
ATOM   7918  C  C     . LEU H 3 170 ? -8.38900  -21.80300 30.44700  1.000 172.51000 ? 170 LEU F C     1 
ATOM   7919  O  O     . LEU H 3 170 ? -8.73900  -22.60000 31.32600  1.000 164.32000 ? 170 LEU F O     1 
ATOM   7920  C  CB    . LEU H 3 170 ? -6.00900  -21.94000 31.16200  1.000 170.69000 ? 170 LEU F CB    1 
ATOM   7921  C  CG    . LEU H 3 170 ? -4.95300  -23.04300 31.07800  1.000 171.27000 ? 170 LEU F CG    1 
ATOM   7922  C  CD1   . LEU H 3 170 ? -4.23700  -23.17400 32.41100  1.000 170.17000 ? 170 LEU F CD1   1 
ATOM   7923  C  CD2   . LEU H 3 170 ? -5.55500  -24.37700 30.63800  1.000 173.42000 ? 170 LEU F CD2   1 
ATOM   7924  N  N     . ARG H 3 171 ? -9.22900  -20.90900 29.92800  1.000 158.53000 ? 171 ARG F N     1 
ATOM   7925  C  CA    . ARG H 3 171 ? -10.67100 -20.92100 30.19400  1.000 157.97000 ? 171 ARG F CA    1 
ATOM   7926  C  C     . ARG H 3 171 ? -11.01900 -20.71900 31.67300  1.000 161.30000 ? 171 ARG F C     1 
ATOM   7927  O  O     . ARG H 3 171 ? -11.71100 -19.76500 32.03100  1.000 161.62000 ? 171 ARG F O     1 
ATOM   7928  C  CB    . ARG H 3 171 ? -11.28600 -22.23300 29.69000  1.000 158.02000 ? 171 ARG F CB    1 
ATOM   7929  N  N     . LEU H 3 187 ? -25.20600 -19.69100 41.93100  1.000 220.08000 ? 187 LEU F N     1 
ATOM   7930  C  CA    . LEU H 3 187 ? -23.85600 -19.20900 41.65800  1.000 216.77000 ? 187 LEU F CA    1 
ATOM   7931  C  C     . LEU H 3 187 ? -23.83500 -18.26200 40.45900  1.000 213.77000 ? 187 LEU F C     1 
ATOM   7932  O  O     . LEU H 3 187 ? -23.26800 -17.17200 40.53000  1.000 214.64000 ? 187 LEU F O     1 
ATOM   7933  C  CB    . LEU H 3 187 ? -22.90400 -20.37900 41.40000  1.000 215.66000 ? 187 LEU F CB    1 
ATOM   7934  C  CG    . LEU H 3 187 ? -21.61200 -19.95800 40.69300  1.000 213.98000 ? 187 LEU F CG    1 
ATOM   7935  C  CD1   . LEU H 3 187 ? -20.75600 -19.12300 41.63800  1.000 214.37000 ? 187 LEU F CD1   1 
ATOM   7936  C  CD2   . LEU H 3 187 ? -20.83000 -21.14500 40.14400  1.000 218.91000 ? 187 LEU F CD2   1 
ATOM   7937  N  N     . THR H 3 188 ? -24.44300 -18.69500 39.35100  1.000 220.75000 ? 188 THR F N     1 
ATOM   7938  C  CA    . THR H 3 188 ? -24.46300 -17.86900 38.14600  1.000 220.46000 ? 188 THR F CA    1 
ATOM   7939  C  C     . THR H 3 188 ? -25.14200 -16.53000 38.40700  1.000 223.93000 ? 188 THR F C     1 
ATOM   7940  O  O     . THR H 3 188 ? -24.69700 -15.49200 37.90300  1.000 220.23000 ? 188 THR F O     1 
ATOM   7941  C  CB    . THR H 3 188 ? -25.15900 -18.61600 37.00900  1.000 222.86000 ? 188 THR F CB    1 
ATOM   7942  O  OG1   . THR H 3 188 ? -26.45300 -19.05200 37.44400  1.000 232.19000 ? 188 THR F OG1   1 
ATOM   7943  C  CG2   . THR H 3 188 ? -24.33400 -19.82500 36.58800  1.000 218.60000 ? 188 THR F CG2   1 
ATOM   7944  N  N     . ALA H 3 189 ? -26.22100 -16.53300 39.19600  1.000 222.17000 ? 189 ALA F N     1 
ATOM   7945  C  CA    . ALA H 3 189 ? -26.84800 -15.27900 39.60000  1.000 222.87000 ? 189 ALA F CA    1 
ATOM   7946  C  C     . ALA H 3 189 ? -25.93100 -14.46600 40.50100  1.000 214.71000 ? 189 ALA F C     1 
ATOM   7947  O  O     . ALA H 3 189 ? -25.98800 -13.23100 40.49300  1.000 214.42000 ? 189 ALA F O     1 
ATOM   7948  C  CB    . ALA H 3 189 ? -28.17500 -15.55300 40.30700  1.000 217.68000 ? 189 ALA F CB    1 
ATOM   7949  N  N     . VAL H 3 190 ? -25.09200 -15.13600 41.28900  1.000 219.39000 ? 190 VAL F N     1 
ATOM   7950  C  CA    . VAL H 3 190 ? -24.06000 -14.42600 42.03200  1.000 217.58000 ? 190 VAL F CA    1 
ATOM   7951  C  C     . VAL H 3 190 ? -22.98600 -13.92600 41.07700  1.000 213.74000 ? 190 VAL F C     1 
ATOM   7952  O  O     . VAL H 3 190 ? -22.52900 -12.78100 41.17500  1.000 212.03000 ? 190 VAL F O     1 
ATOM   7953  C  CB    . VAL H 3 190 ? -23.47500 -15.33700 43.12800  1.000 222.76000 ? 190 VAL F CB    1 
ATOM   7954  C  CG1   . VAL H 3 190 ? -22.06900 -14.90000 43.50300  1.000 215.02000 ? 190 VAL F CG1   1 
ATOM   7955  C  CG2   . VAL H 3 190 ? -24.38700 -15.35000 44.34100  1.000 217.80000 ? 190 VAL F CG2   1 
ATOM   7956  N  N     . VAL H 3 191 ? -22.60000 -14.76400 40.11300  1.000 212.12000 ? 191 VAL F N     1 
ATOM   7957  C  CA    . VAL H 3 191 ? -21.52200 -14.41600 39.19300  1.000 215.62000 ? 191 VAL F CA    1 
ATOM   7958  C  C     . VAL H 3 191 ? -21.91900 -13.22400 38.33200  1.000 214.99000 ? 191 VAL F C     1 
ATOM   7959  O  O     . VAL H 3 191 ? -21.08300 -12.37700 37.98900  1.000 212.43000 ? 191 VAL F O     1 
ATOM   7960  C  CB    . VAL H 3 191 ? -21.15000 -15.64400 38.34200  1.000 216.84000 ? 191 VAL F CB    1 
ATOM   7961  C  CG1   . VAL H 3 191 ? -20.48400 -15.23400 37.04500  1.000 212.58000 ? 191 VAL F CG1   1 
ATOM   7962  C  CG2   . VAL H 3 191 ? -20.26400 -16.57500 39.13500  1.000 216.00000 ? 191 VAL F CG2   1 
ATOM   7963  N  N     . HIS H 3 192 ? -23.20200 -13.12900 37.98500  1.000 213.64000 ? 192 HIS F N     1 
ATOM   7964  C  CA    . HIS H 3 192 ? -23.66500 -11.99000 37.20400  1.000 210.81000 ? 192 HIS F CA    1 
ATOM   7965  C  C     . HIS H 3 192 ? -23.57800 -10.70200 38.01600  1.000 211.81000 ? 192 HIS F C     1 
ATOM   7966  O  O     . HIS H 3 192 ? -23.07800 -9.68400  37.52600  1.000 210.75000 ? 192 HIS F O     1 
ATOM   7967  C  CB    . HIS H 3 192 ? -25.08900 -12.24100 36.71500  1.000 212.89000 ? 192 HIS F CB    1 
ATOM   7968  C  CG    . HIS H 3 192 ? -25.85400 -10.99200 36.42200  1.000 213.21000 ? 192 HIS F CG    1 
ATOM   7969  N  ND1   . HIS H 3 192 ? -25.85200 -10.39800 35.17900  1.000 209.22000 ? 192 HIS F ND1   1 
ATOM   7970  C  CD2   . HIS H 3 192 ? -26.65200 -10.22700 37.20400  1.000 208.32000 ? 192 HIS F CD2   1 
ATOM   7971  C  CE1   . HIS H 3 192 ? -26.61000 -9.31700  35.20900  1.000 210.38000 ? 192 HIS F CE1   1 
ATOM   7972  N  NE2   . HIS H 3 192 ? -27.10800 -9.19100  36.42600  1.000 213.09000 ? 192 HIS F NE2   1 
ATOM   7973  N  N     . GLN H 3 193 ? -24.05500 -10.72800 39.26300  1.000 208.33000 ? 193 GLN F N     1 
ATOM   7974  C  CA    . GLN H 3 193 ? -23.87900 -9.58400  40.15300  1.000 210.53000 ? 193 GLN F CA    1 
ATOM   7975  C  C     . GLN H 3 193 ? -22.41600 -9.17200  40.22800  1.000 209.28000 ? 193 GLN F C     1 
ATOM   7976  O  O     . GLN H 3 193 ? -22.06500 -8.01600  39.96300  1.000 210.36000 ? 193 GLN F O     1 
ATOM   7977  C  CB    . GLN H 3 193 ? -24.40000 -9.91500  41.55100  1.000 208.13000 ? 193 GLN F CB    1 
ATOM   7978  C  CG    . GLN H 3 193 ? -25.86500 -10.25600 41.63700  1.000 217.31000 ? 193 GLN F CG    1 
ATOM   7979  C  CD    . GLN H 3 193 ? -26.24000 -10.73000 43.02400  1.000 225.80000 ? 193 GLN F CD    1 
ATOM   7980  O  OE1   . GLN H 3 193 ? -25.43800 -10.65400 43.95500  1.000 225.11000 ? 193 GLN F OE1   1 
ATOM   7981  N  NE2   . GLN H 3 193 ? -27.46900 -11.20500 43.17600  1.000 232.04000 ? 193 GLN F NE2   1 
ATOM   7982  N  N     . GLU H 3 194 ? -21.55100 -10.11900 40.60200  1.000 211.16000 ? 194 GLU F N     1 
ATOM   7983  C  CA    . GLU H 3 194 ? -20.11200 -9.87600  40.62400  1.000 210.82000 ? 194 GLU F CA    1 
ATOM   7984  C  C     . GLU H 3 194 ? -19.64100 -9.23600  39.32400  1.000 207.57000 ? 194 GLU F C     1 
ATOM   7985  O  O     . GLU H 3 194 ? -18.86500 -8.27400  39.33400  1.000 211.06000 ? 194 GLU F O     1 
ATOM   7986  C  CB    . GLU H 3 194 ? -19.38000 -11.19100 40.87600  1.000 209.03000 ? 194 GLU F CB    1 
ATOM   7987  C  CG    . GLU H 3 194 ? -19.74800 -11.89800 42.15700  1.000 213.12000 ? 194 GLU F CG    1 
ATOM   7988  C  CD    . GLU H 3 194 ? -18.99500 -13.19900 42.29900  1.000 217.97000 ? 194 GLU F CD    1 
ATOM   7989  O  OE1   . GLU H 3 194 ? -19.07400 -13.83500 43.37000  1.000 218.96000 ? 194 GLU F OE1   1 
ATOM   7990  O  OE2   . GLU H 3 194 ? -18.33000 -13.59300 41.31900  1.000 217.28000 ? 194 GLU F OE2   1 
ATOM   7991  N  N     . HIS H 3 195 ? -20.11000 -9.75900  38.18900  1.000 205.02000 ? 195 HIS F N     1 
ATOM   7992  C  CA    . HIS H 3 195 ? -19.92300 -9.08700  36.90800  1.000 205.66000 ? 195 HIS F CA    1 
ATOM   7993  C  C     . HIS H 3 195 ? -20.61200 -7.72500  36.89100  1.000 208.15000 ? 195 HIS F C     1 
ATOM   7994  O  O     . HIS H 3 195 ? -19.94600 -6.68700  36.94400  1.000 209.74000 ? 195 HIS F O     1 
ATOM   7995  C  CB    . HIS H 3 195 ? -20.46600 -9.93400  35.75000  1.000 205.00000 ? 195 HIS F CB    1 
ATOM   7996  C  CG    . HIS H 3 195 ? -19.62300 -11.12300 35.40300  1.000 204.78000 ? 195 HIS F CG    1 
ATOM   7997  N  ND1   . HIS H 3 195 ? -20.16600 -12.34600 35.07300  1.000 204.34000 ? 195 HIS F ND1   1 
ATOM   7998  C  CD2   . HIS H 3 195 ? -18.28100 -11.26800 35.30400  1.000 206.20000 ? 195 HIS F CD2   1 
ATOM   7999  C  CE1   . HIS H 3 195 ? -19.19400 -13.19700 34.79600  1.000 206.62000 ? 195 HIS F CE1   1 
ATOM   8000  N  NE2   . HIS H 3 195 ? -18.04000 -12.56900 34.93500  1.000 208.50000 ? 195 HIS F NE2   1 
ATOM   8001  N  N     . VAL H 3 196 ? -21.95000 -7.73200  36.84300  1.000 206.18000 ? 196 VAL F N     1 
ATOM   8002  C  CA    . VAL H 3 196 ? -22.73400 -6.55600  36.46200  1.000 207.15000 ? 196 VAL F CA    1 
ATOM   8003  C  C     . VAL H 3 196 ? -22.52700 -5.37100  37.39400  1.000 207.91000 ? 196 VAL F C     1 
ATOM   8004  O  O     . VAL H 3 196 ? -22.74500 -4.22600  36.98400  1.000 210.59000 ? 196 VAL F O     1 
ATOM   8005  C  CB    . VAL H 3 196 ? -24.23700 -6.91700  36.38400  1.000 206.13000 ? 196 VAL F CB    1 
ATOM   8006  C  CG1   . VAL H 3 196 ? -24.83900 -7.06100  37.78000  1.000 207.73000 ? 196 VAL F CG1   1 
ATOM   8007  C  CG2   . VAL H 3 196 ? -25.00300 -5.88700  35.55900  1.000 207.11000 ? 196 VAL F CG2   1 
ATOM   8008  N  N     . ALA H 3 197 ? -22.10500 -5.60900  38.63900  1.000 209.65000 ? 197 ALA F N     1 
ATOM   8009  C  CA    . ALA H 3 197 ? -21.83000 -4.50000  39.54600  1.000 211.15000 ? 197 ALA F CA    1 
ATOM   8010  C  C     . ALA H 3 197 ? -20.81700 -3.52200  38.96000  1.000 213.30000 ? 197 ALA F C     1 
ATOM   8011  O  O     . ALA H 3 197 ? -20.76400 -2.36500  39.39400  1.000 214.03000 ? 197 ALA F O     1 
ATOM   8012  C  CB    . ALA H 3 197 ? -21.33200 -5.02900  40.89200  1.000 214.67000 ? 197 ALA F CB    1 
ATOM   8013  N  N     . VAL H 3 198 ? -20.02300 -3.96000  37.97600  1.000 209.16000 ? 198 VAL F N     1 
ATOM   8014  C  CA    . VAL H 3 198 ? -19.06500 -3.09000  37.30000  1.000 209.74000 ? 198 VAL F CA    1 
ATOM   8015  C  C     . VAL H 3 198 ? -19.59100 -2.54900  35.97800  1.000 213.94000 ? 198 VAL F C     1 
ATOM   8016  O  O     . VAL H 3 198 ? -18.99000 -1.61300  35.42600  1.000 215.04000 ? 198 VAL F O     1 
ATOM   8017  C  CB    . VAL H 3 198 ? -17.72300 -3.81400  37.05700  1.000 212.39000 ? 198 VAL F CB    1 
ATOM   8018  C  CG1   . VAL H 3 198 ? -17.31200 -4.61000  38.28500  1.000 217.03000 ? 198 VAL F CG1   1 
ATOM   8019  C  CG2   . VAL H 3 198 ? -17.79900 -4.71100  35.82100  1.000 211.99000 ? 198 VAL F CG2   1 
ATOM   8020  N  N     . TYR H 3 199 ? -20.67600 -3.11300  35.44100  1.000 212.87000 ? 199 TYR F N     1 
ATOM   8021  C  CA    . TYR H 3 199 ? -21.25000 -2.57600  34.21100  1.000 216.73000 ? 199 TYR F CA    1 
ATOM   8022  C  C     . TYR H 3 199 ? -21.68300 -1.13200  34.41600  1.000 217.86000 ? 199 TYR F C     1 
ATOM   8023  O  O     . TYR H 3 199 ? -21.33600 -0.24600  33.62700  1.000 216.57000 ? 199 TYR F O     1 
ATOM   8024  C  CB    . TYR H 3 199 ? -22.44200 -3.42600  33.76100  1.000 218.08000 ? 199 TYR F CB    1 
ATOM   8025  C  CG    . TYR H 3 199 ? -23.41000 -2.68300  32.86200  1.000 214.65000 ? 199 TYR F CG    1 
ATOM   8026  C  CD1   . TYR H 3 199 ? -22.97900 -2.12800  31.66100  1.000 216.60000 ? 199 TYR F CD1   1 
ATOM   8027  C  CD2   . TYR H 3 199 ? -24.74200 -2.51500  33.21900  1.000 219.59000 ? 199 TYR F CD2   1 
ATOM   8028  C  CE1   . TYR H 3 199 ? -23.84400 -1.44500  30.83700  1.000 217.95000 ? 199 TYR F CE1   1 
ATOM   8029  C  CE2   . TYR H 3 199 ? -25.62000 -1.82700  32.39700  1.000 218.09000 ? 199 TYR F CE2   1 
ATOM   8030  C  CZ    . TYR H 3 199 ? -25.16100 -1.29500  31.20600  1.000 216.75000 ? 199 TYR F CZ    1 
ATOM   8031  O  OH    . TYR H 3 199 ? -26.01700 -0.60900  30.37600  1.000 212.39000 ? 199 TYR F OH    1 
ATOM   8032  N  N     . ASP H 3 200 ? -22.44200 -0.87900  35.48500  1.000 217.52000 ? 200 ASP F N     1 
ATOM   8033  C  CA    . ASP H 3 200 ? -22.88500 0.47800   35.77800  1.000 217.48000 ? 200 ASP F CA    1 
ATOM   8034  C  C     . ASP H 3 200 ? -21.71100 1.39100   36.09500  1.000 220.54000 ? 200 ASP F C     1 
ATOM   8035  O  O     . ASP H 3 200 ? -21.80700 2.61100   35.92000  1.000 222.78000 ? 200 ASP F O     1 
ATOM   8036  C  CB    . ASP H 3 200 ? -23.86900 0.46000   36.94400  1.000 215.08000 ? 200 ASP F CB    1 
ATOM   8037  C  CG    . ASP H 3 200 ? -24.87300 -0.66200  36.83200  1.000 225.10000 ? 200 ASP F CG    1 
ATOM   8038  O  OD1   . ASP H 3 200 ? -25.43800 -0.83900  35.73100  1.000 222.92000 ? 200 ASP F OD1   1 
ATOM   8039  O  OD2   . ASP H 3 200 ? -25.08400 -1.37200  37.83600  1.000 230.02000 ? 200 ASP F OD2   1 
ATOM   8040  N  N     . ALA H 3 201 ? -20.59800 0.82200   36.55700  1.000 212.01000 ? 201 ALA F N     1 
ATOM   8041  C  CA    . ALA H 3 201 ? -19.41400 1.60100   36.89600  1.000 212.83000 ? 201 ALA F CA    1 
ATOM   8042  C  C     . ALA H 3 201 ? -18.85000 2.30800   35.67000  1.000 211.11000 ? 201 ALA F C     1 
ATOM   8043  O  O     . ALA H 3 201 ? -18.93300 3.53600   35.56700  1.000 212.91000 ? 201 ALA F O     1 
ATOM   8044  C  CB    . ALA H 3 201 ? -18.35800 0.70200   37.53300  1.000 213.35000 ? 201 ALA F CB    1 
ATOM   8045  N  N     . ILE H 3 202 ? -18.27600 1.54000   34.73800  1.000 203.49000 ? 202 ILE F N     1 
ATOM   8046  C  CA    . ILE H 3 202 ? -17.73400 2.11100   33.50400  1.000 204.91000 ? 202 ILE F CA    1 
ATOM   8047  C  C     . ILE H 3 202 ? -18.80300 2.89000   32.75000  1.000 205.59000 ? 202 ILE F C     1 
ATOM   8048  O  O     . ILE H 3 202 ? -18.50800 3.90000   32.09700  1.000 208.11000 ? 202 ILE F O     1 
ATOM   8049  C  CB    . ILE H 3 202 ? -17.12100 0.99400   32.62800  1.000 201.24000 ? 202 ILE F CB    1 
ATOM   8050  C  CG1   . ILE H 3 202 ? -15.82500 0.46600   33.25300  1.000 204.84000 ? 202 ILE F CG1   1 
ATOM   8051  C  CG2   . ILE H 3 202 ? -16.88200 1.48000   31.20300  1.000 203.17000 ? 202 ILE F CG2   1 
ATOM   8052  C  CD1   . ILE H 3 202 ? -15.01200 -0.42300  32.32800  1.000 206.97000 ? 202 ILE F CD1   1 
ATOM   8053  N  N     . LEU H 3 203 ? -20.06200 2.45600   32.85600  1.000 207.22000 ? 203 LEU F N     1 
ATOM   8054  C  CA    . LEU H 3 203 ? -21.17300 3.11800   32.18100  1.000 204.01000 ? 203 LEU F CA    1 
ATOM   8055  C  C     . LEU H 3 203 ? -21.28100 4.59800   32.53700  1.000 205.95000 ? 203 LEU F C     1 
ATOM   8056  O  O     . LEU H 3 203 ? -21.91400 5.36200   31.79700  1.000 202.27000 ? 203 LEU F O     1 
ATOM   8057  C  CB    . LEU H 3 203 ? -22.47300 2.38100   32.52300  1.000 203.88000 ? 203 LEU F CB    1 
ATOM   8058  C  CG    . LEU H 3 203 ? -23.84500 2.93800   32.14500  1.000 200.89000 ? 203 LEU F CG    1 
ATOM   8059  C  CD1   . LEU H 3 203 ? -23.97600 3.13300   30.64100  1.000 202.31000 ? 203 LEU F CD1   1 
ATOM   8060  C  CD2   . LEU H 3 203 ? -24.93900 2.02400   32.67200  1.000 207.24000 ? 203 LEU F CD2   1 
ATOM   8061  N  N     . ALA H 3 204 ? -20.67100 5.02700   33.64200  1.000 197.26000 ? 204 ALA F N     1 
ATOM   8062  C  CA    . ALA H 3 204 ? -20.62100 6.43700   34.00200  1.000 194.62000 ? 204 ALA F CA    1 
ATOM   8063  C  C     . ALA H 3 204 ? -19.22100 7.03200   33.94900  1.000 196.82000 ? 204 ALA F C     1 
ATOM   8064  O  O     . ALA H 3 204 ? -19.08700 8.25700   34.03900  1.000 193.82000 ? 204 ALA F O     1 
ATOM   8065  C  CB    . ALA H 3 204 ? -21.20300 6.64900   35.40700  1.000 192.79000 ? 204 ALA F CB    1 
ATOM   8066  N  N     . GLY H 3 205 ? -18.18100 6.21400   33.80800  1.000 199.27000 ? 205 GLY F N     1 
ATOM   8067  C  CA    . GLY H 3 205 ? -16.82700 6.73000   33.79000  1.000 199.05000 ? 205 GLY F CA    1 
ATOM   8068  C  C     . GLY H 3 205 ? -16.28800 6.95000   35.18700  1.000 196.15000 ? 205 GLY F C     1 
ATOM   8069  O  O     . GLY H 3 205 ? -15.98100 8.08100   35.57400  1.000 202.21000 ? 205 GLY F O     1 
ATOM   8070  N  N     . ASP H 3 206 ? -16.16800 5.86800   35.95200  1.000 201.30000 ? 206 ASP F N     1 
ATOM   8071  C  CA    . ASP H 3 206 ? -15.78900 5.94000   37.36100  1.000 208.95000 ? 206 ASP F CA    1 
ATOM   8072  C  C     . ASP H 3 206 ? -14.62800 4.98700   37.61100  1.000 206.54000 ? 206 ASP F C     1 
ATOM   8073  O  O     . ASP H 3 206 ? -14.85000 3.78500   37.83300  1.000 203.66000 ? 206 ASP F O     1 
ATOM   8074  C  CB    . ASP H 3 206 ? -16.97400 5.59200   38.25200  1.000 205.17000 ? 206 ASP F CB    1 
ATOM   8075  C  CG    . ASP H 3 206 ? -16.73700 5.95900   39.69500  1.000 215.41000 ? 206 ASP F CG    1 
ATOM   8076  O  OD1   . ASP H 3 206 ? -15.56900 5.95300   40.13200  1.000 219.15000 ? 206 ASP F OD1   1 
ATOM   8077  O  OD2   . ASP H 3 206 ? -17.73000 6.25200   40.39200  1.000 219.05000 ? 206 ASP F OD2   1 
ATOM   8078  N  N     . PRO H 3 207 ? -13.38200 5.47700   37.60200  1.000 212.06000 ? 207 PRO F N     1 
ATOM   8079  C  CA    . PRO H 3 207 ? -12.22700 4.57300   37.72100  1.000 206.31000 ? 207 PRO F CA    1 
ATOM   8080  C  C     . PRO H 3 207 ? -12.21000 3.69000   38.96200  1.000 206.08000 ? 207 PRO F C     1 
ATOM   8081  O  O     . PRO H 3 207 ? -12.36500 2.46800   38.86300  1.000 202.56000 ? 207 PRO F O     1 
ATOM   8082  C  CB    . PRO H 3 207 ? -11.04000 5.54300   37.73200  1.000 207.47000 ? 207 PRO F CB    1 
ATOM   8083  C  CG    . PRO H 3 207 ? -11.49900 6.69400   36.93800  1.000 212.21000 ? 207 PRO F CG    1 
ATOM   8084  C  CD    . PRO H 3 207 ? -12.96500 6.85200   37.27400  1.000 209.06000 ? 207 PRO F CD    1 
ATOM   8085  N  N     . ASP H 3 208 ? -12.01100 4.30300   40.13000  1.000 206.77000 ? 208 ASP F N     1 
ATOM   8086  C  CA    . ASP H 3 208 ? -11.74400 3.58700   41.37500  1.000 204.90000 ? 208 ASP F CA    1 
ATOM   8087  C  C     . ASP H 3 208 ? -12.74000 2.47000   41.65200  1.000 203.10000 ? 208 ASP F C     1 
ATOM   8088  O  O     . ASP H 3 208 ? -12.37300 1.29100   41.63700  1.000 203.13000 ? 208 ASP F O     1 
ATOM   8089  C  CB    . ASP H 3 208 ? -11.73000 4.56700   42.54800  1.000 207.54000 ? 208 ASP F CB    1 
ATOM   8090  C  CG    . ASP H 3 208 ? -11.06000 5.87600   42.19900  1.000 215.09000 ? 208 ASP F CG    1 
ATOM   8091  O  OD1   . ASP H 3 208 ? -10.14200 5.86700   41.35100  1.000 216.03000 ? 208 ASP F OD1   1 
ATOM   8092  O  OD2   . ASP H 3 208 ? -11.45700 6.91600   42.76200  1.000 220.97000 ? 208 ASP F OD2   1 
ATOM   8093  N  N     . ARG H 3 209 ? -14.00000 2.83500   41.90200  1.000 212.87000 ? 209 ARG F N     1 
ATOM   8094  C  CA    . ARG H 3 209 ? -15.01600 1.84400   42.24000  1.000 207.88000 ? 209 ARG F CA    1 
ATOM   8095  C  C     . ARG H 3 209 ? -15.17100 0.79000   41.14800  1.000 203.52000 ? 209 ARG F C     1 
ATOM   8096  O  O     . ARG H 3 209 ? -15.45700 -0.37600  41.45100  1.000 201.67000 ? 209 ARG F O     1 
ATOM   8097  C  CB    . ARG H 3 209 ? -16.34100 2.55200   42.51900  1.000 207.18000 ? 209 ARG F CB    1 
ATOM   8098  C  CG    . ARG H 3 209 ? -17.55200 1.91900   41.87300  1.000 206.86000 ? 209 ARG F CG    1 
ATOM   8099  C  CD    . ARG H 3 209 ? -18.71200 2.89300   41.86600  1.000 215.53000 ? 209 ARG F CD    1 
ATOM   8100  N  NE    . ARG H 3 209 ? -19.83300 2.40200   41.07500  1.000 217.21000 ? 209 ARG F NE    1 
ATOM   8101  C  CZ    . ARG H 3 209 ? -20.88500 3.14200   40.74600  1.000 211.00000 ? 209 ARG F CZ    1 
ATOM   8102  N  NH1   . ARG H 3 209 ? -20.95800 4.40500   41.14600  1.000 214.53000 ? 209 ARG F NH1   1 
ATOM   8103  N  NH2   . ARG H 3 209 ? -21.86300 2.62300   40.01600  1.000 214.97000 ? 209 ARG F NH2   1 
ATOM   8104  N  N     . ALA H 3 210 ? -14.98500 1.17100   39.88100  1.000 203.37000 ? 210 ALA F N     1 
ATOM   8105  C  CA    . ALA H 3 210 ? -14.91600 0.17500   38.81600  1.000 203.91000 ? 210 ALA F CA    1 
ATOM   8106  C  C     . ALA H 3 210 ? -13.69900 -0.71800  38.99900  1.000 205.09000 ? 210 ALA F C     1 
ATOM   8107  O  O     . ALA H 3 210 ? -13.82600 -1.93800  39.15000  1.000 206.95000 ? 210 ALA F O     1 
ATOM   8108  C  CB    . ALA H 3 210 ? -14.86900 0.84800   37.44500  1.000 206.92000 ? 210 ALA F CB    1 
ATOM   8109  N  N     . ARG H 3 211 ? -12.50500 -0.11600  38.98300  1.000 207.49000 ? 211 ARG F N     1 
ATOM   8110  C  CA    . ARG H 3 211 ? -11.27900 -0.85900  39.25100  1.000 203.52000 ? 211 ARG F CA    1 
ATOM   8111  C  C     . ARG H 3 211 ? -11.38700 -1.65600  40.54700  1.000 202.36000 ? 211 ARG F C     1 
ATOM   8112  O  O     . ARG H 3 211 ? -10.84900 -2.76400  40.65100  1.000 202.83000 ? 211 ARG F O     1 
ATOM   8113  C  CB    . ARG H 3 211 ? -10.09500 0.10900   39.30700  1.000 204.49000 ? 211 ARG F CB    1 
ATOM   8114  C  CG    . ARG H 3 211 ? -8.79900  -0.49200  39.82800  1.000 200.93000 ? 211 ARG F CG    1 
ATOM   8115  C  CD    . ARG H 3 211 ? -7.79900  0.59500   40.19800  1.000 197.78000 ? 211 ARG F CD    1 
ATOM   8116  N  NE    . ARG H 3 211 ? -7.29600  1.32300   39.03600  1.000 200.29000 ? 211 ARG F NE    1 
ATOM   8117  C  CZ    . ARG H 3 211 ? -6.10600  1.11000   38.48600  1.000 206.03000 ? 211 ARG F CZ    1 
ATOM   8118  N  NH1   . ARG H 3 211 ? -5.29400  0.19300   38.99400  1.000 201.44000 ? 211 ARG F NH1   1 
ATOM   8119  N  NH2   . ARG H 3 211 ? -5.72400  1.81600   37.43100  1.000 207.66000 ? 211 ARG F NH2   1 
ATOM   8120  N  N     . LEU H 3 212 ? -12.09000 -1.11100  41.54100  1.000 203.37000 ? 212 LEU F N     1 
ATOM   8121  C  CA    . LEU H 3 212 ? -12.33100 -1.81600  42.79500  1.000 203.69000 ? 212 LEU F CA    1 
ATOM   8122  C  C     . LEU H 3 212 ? -13.13800 -3.08400  42.56000  1.000 204.24000 ? 212 LEU F C     1 
ATOM   8123  O  O     . LEU H 3 212 ? -12.60500 -4.19300  42.67000  1.000 202.83000 ? 212 LEU F O     1 
ATOM   8124  C  CB    . LEU H 3 212 ? -13.06200 -0.91000  43.78800  1.000 206.94000 ? 212 LEU F CB    1 
ATOM   8125  C  CG    . LEU H 3 212 ? -12.58300 -0.94100  45.23800  1.000 216.29000 ? 212 LEU F CG    1 
ATOM   8126  C  CD1   . LEU H 3 212 ? -11.10700 -0.58300  45.32600  1.000 214.34000 ? 212 LEU F CD1   1 
ATOM   8127  C  CD2   . LEU H 3 212 ? -13.42200 0.00100   46.08400  1.000 219.25000 ? 212 LEU F CD2   1 
ATOM   8128  N  N     . ALA H 3 213 ? -14.42300 -2.92700  42.22800  1.000 205.16000 ? 213 ALA F N     1 
ATOM   8129  C  CA    . ALA H 3 213 ? -15.28500 -4.08500  42.01800  1.000 209.16000 ? 213 ALA F CA    1 
ATOM   8130  C  C     . ALA H 3 213 ? -14.73200 -5.02200  40.95000  1.000 206.58000 ? 213 ALA F C     1 
ATOM   8131  O  O     . ALA H 3 213 ? -15.01300 -6.22600  40.97500  1.000 205.98000 ? 213 ALA F O     1 
ATOM   8132  C  CB    . ALA H 3 213 ? -16.69900 -3.62900  41.65000  1.000 204.55000 ? 213 ALA F CB    1 
ATOM   8133  N  N     . ALA H 3 214 ? -13.93000 -4.50300  40.01600  1.000 208.47000 ? 214 ALA F N     1 
ATOM   8134  C  CA    . ALA H 3 214 ? -13.28700 -5.37400  39.03700  1.000 208.65000 ? 214 ALA F CA    1 
ATOM   8135  C  C     . ALA H 3 214 ? -12.22500 -6.24200  39.70100  1.000 209.74000 ? 214 ALA F C     1 
ATOM   8136  O  O     . ALA H 3 214 ? -12.23900 -7.47200  39.56700  1.000 208.34000 ? 214 ALA F O     1 
ATOM   8137  C  CB    . ALA H 3 214 ? -12.68800 -4.54700  37.89900  1.000 206.60000 ? 214 ALA F CB    1 
ATOM   8138  N  N     . THR H 3 215 ? -11.29100 -5.61500  40.42800  1.000 204.93000 ? 215 THR F N     1 
ATOM   8139  C  CA    . THR H 3 215 ? -10.36500 -6.37400  41.26600  1.000 206.21000 ? 215 THR F CA    1 
ATOM   8140  C  C     . THR H 3 215 ? -11.10700 -7.33800  42.17600  1.000 206.67000 ? 215 THR F C     1 
ATOM   8141  O  O     . THR H 3 215 ? -10.60800 -8.43000  42.46600  1.000 209.60000 ? 215 THR F O     1 
ATOM   8142  C  CB    . THR H 3 215 ? -9.50600  -5.43500  42.12200  1.000 209.02000 ? 215 THR F CB    1 
ATOM   8143  O  OG1   . THR H 3 215 ? -10.34600 -4.45000  42.74300  1.000 210.69000 ? 215 THR F OG1   1 
ATOM   8144  C  CG2   . THR H 3 215 ? -8.42800  -4.75000  41.29100  1.000 204.56000 ? 215 THR F CG2   1 
ATOM   8145  N  N     . ARG H 3 216 ? -12.30900 -6.96200  42.61300  1.000 213.78000 ? 216 ARG F N     1 
ATOM   8146  C  CA    . ARG H 3 216 ? -13.04600 -7.75500  43.58700  1.000 213.85000 ? 216 ARG F CA    1 
ATOM   8147  C  C     . ARG H 3 216 ? -13.69300 -8.99300  42.97900  1.000 214.73000 ? 216 ARG F C     1 
ATOM   8148  O  O     . ARG H 3 216 ? -13.93000 -9.96800  43.70000  1.000 218.98000 ? 216 ARG F O     1 
ATOM   8149  C  CB    . ARG H 3 216 ? -14.11600 -6.89500  44.25900  1.000 218.18000 ? 216 ARG F CB    1 
ATOM   8150  C  CG    . ARG H 3 216 ? -14.24400 -7.14300  45.74800  1.000 227.56000 ? 216 ARG F CG    1 
ATOM   8151  C  CD    . ARG H 3 216 ? -15.19500 -6.16700  46.41300  1.000 227.50000 ? 216 ARG F CD    1 
ATOM   8152  N  NE    . ARG H 3 216 ? -15.26600 -6.41800  47.84800  1.000 234.05000 ? 216 ARG F NE    1 
ATOM   8153  C  CZ    . ARG H 3 216 ? -16.02900 -7.35200  48.40800  1.000 236.88000 ? 216 ARG F CZ    1 
ATOM   8154  N  NH1   . ARG H 3 216 ? -16.79600 -8.13200  47.65600  1.000 223.95000 ? 216 ARG F NH1   1 
ATOM   8155  N  NH2   . ARG H 3 216 ? -16.02300 -7.50800  49.72300  1.000 231.90000 ? 216 ARG F NH2   1 
ATOM   8156  N  N     . HIS H 3 217 ? -13.99600 -8.98000  41.67700  1.000 218.77000 ? 217 HIS F N     1 
ATOM   8157  C  CA    . HIS H 3 217 ? -14.70300 -10.11500 41.09000  1.000 218.13000 ? 217 HIS F CA    1 
ATOM   8158  C  C     . HIS H 3 217 ? -13.86400 -11.38400 41.11800  1.000 217.81000 ? 217 HIS F C     1 
ATOM   8159  O  O     . HIS H 3 217 ? -14.41500 -12.48900 41.15100  1.000 212.50000 ? 217 HIS F O     1 
ATOM   8160  C  CB    . HIS H 3 217 ? -15.12400 -9.81100  39.64800  1.000 207.71000 ? 217 HIS F CB    1 
ATOM   8161  C  CG    . HIS H 3 217 ? -15.76200 -10.97500 38.94500  1.000 213.11000 ? 217 HIS F CG    1 
ATOM   8162  N  ND1   . HIS H 3 217 ? -17.12700 -11.10500 38.81400  1.000 211.82000 ? 217 HIS F ND1   1 
ATOM   8163  C  CD2   . HIS H 3 217 ? -15.22200 -12.05400 38.32800  1.000 213.49000 ? 217 HIS F CD2   1 
ATOM   8164  C  CE1   . HIS H 3 217 ? -17.40300 -12.22100 38.16200  1.000 212.85000 ? 217 HIS F CE1   1 
ATOM   8165  N  NE2   . HIS H 3 217 ? -16.26400 -12.81300 37.85100  1.000 220.11000 ? 217 HIS F NE2   1 
ATOM   8166  N  N     . LEU H 3 218 ? -12.54000 -11.25100 41.12100  1.000 213.48000 ? 218 LEU F N     1 
ATOM   8167  C  CA    . LEU H 3 218 ? -11.68900 -12.41000 40.87700  1.000 212.92000 ? 218 LEU F CA    1 
ATOM   8168  C  C     . LEU H 3 218 ? -11.51300 -13.27200 42.11900  1.000 213.98000 ? 218 LEU F C     1 
ATOM   8169  O  O     . LEU H 3 218 ? -11.80800 -14.47200 42.09400  1.000 206.84000 ? 218 LEU F O     1 
ATOM   8170  C  CB    . LEU H 3 218 ? -10.33500 -11.96600 40.34300  1.000 212.45000 ? 218 LEU F CB    1 
ATOM   8171  C  CG    . LEU H 3 218 ? -10.16500 -12.39000 38.89100  1.000 220.70000 ? 218 LEU F CG    1 
ATOM   8172  C  CD1   . LEU H 3 218 ? -11.13900 -11.65700 37.96900  1.000 211.86000 ? 218 LEU F CD1   1 
ATOM   8173  C  CD2   . LEU H 3 218 ? -8.74200  -12.16100 38.49700  1.000 222.28000 ? 218 LEU F CD2   1 
ATOM   8174  N  N     . GLN H 3 219 ? -11.00700 -12.69000 43.21200  1.000 212.44000 ? 219 GLN F N     1 
ATOM   8175  C  CA    . GLN H 3 219 ? -10.82900 -13.48300 44.42400  1.000 211.64000 ? 219 GLN F CA    1 
ATOM   8176  C  C     . GLN H 3 219 ? -12.14400 -14.06900 44.91300  1.000 216.84000 ? 219 GLN F C     1 
ATOM   8177  O  O     . GLN H 3 219 ? -12.13100 -14.99900 45.72500  1.000 214.47000 ? 219 GLN F O     1 
ATOM   8178  C  CB    . GLN H 3 219 ? -10.17600 -12.66200 45.53800  1.000 215.37000 ? 219 GLN F CB    1 
ATOM   8179  C  CG    . GLN H 3 219 ? -9.25100  -11.55900 45.06800  1.000 225.80000 ? 219 GLN F CG    1 
ATOM   8180  C  CD    . GLN H 3 219 ? -9.98500  -10.25700 44.83800  1.000 230.90000 ? 219 GLN F CD    1 
ATOM   8181  O  OE1   . GLN H 3 219 ? -11.03900 -10.01200 45.42600  1.000 231.41000 ? 219 GLN F OE1   1 
ATOM   8182  N  NE2   . GLN H 3 219 ? -9.41800  -9.40000  43.99800  1.000 225.56000 ? 219 GLN F NE2   1 
ATOM   8183  N  N     . GLN H 3 220 ? -13.27300 -13.54700 44.44000  1.000 218.50000 ? 220 GLN F N     1 
ATOM   8184  C  CA    . GLN H 3 220 ? -14.52200 -14.28600 44.51400  1.000 216.56000 ? 220 GLN F CA    1 
ATOM   8185  C  C     . GLN H 3 220 ? -14.33100 -15.58900 43.74600  1.000 217.41000 ? 220 GLN F C     1 
ATOM   8186  O  O     . GLN H 3 220 ? -14.15800 -16.65300 44.35100  1.000 216.66000 ? 220 GLN F O     1 
ATOM   8187  C  CB    . GLN H 3 220 ? -15.67600 -13.46400 43.93600  1.000 218.41000 ? 220 GLN F CB    1 
ATOM   8188  C  CG    . GLN H 3 220 ? -16.07100 -12.24300 44.77000  1.000 221.75000 ? 220 GLN F CG    1 
ATOM   8189  C  CD    . GLN H 3 220 ? -16.90500 -12.59100 45.99000  1.000 229.40000 ? 220 GLN F CD    1 
ATOM   8190  O  OE1   . GLN H 3 220 ? -16.41500 -12.57100 47.12000  1.000 223.62000 ? 220 GLN F OE1   1 
ATOM   8191  N  NE2   . GLN H 3 220 ? -18.17300 -12.91200 45.76600  1.000 223.27000 ? 220 GLN F NE2   1 
ATOM   8192  N  N     . ALA H 3 221 ? -14.30600 -15.49600 42.41000  1.000 217.07000 ? 221 ALA F N     1 
ATOM   8193  C  CA    . ALA H 3 221 ? -14.12000 -16.66800 41.55700  1.000 216.68000 ? 221 ALA F CA    1 
ATOM   8194  C  C     . ALA H 3 221 ? -12.88200 -17.46700 41.92800  1.000 216.25000 ? 221 ALA F C     1 
ATOM   8195  O  O     . ALA H 3 221 ? -12.86500 -18.69400 41.77700  1.000 217.04000 ? 221 ALA F O     1 
ATOM   8196  C  CB    . ALA H 3 221 ? -14.03100 -16.23900 40.09100  1.000 214.46000 ? 221 ALA F CB    1 
ATOM   8197  N  N     . ALA H 3 222 ? -11.83300 -16.79300 42.39800  1.000 217.45000 ? 222 ALA F N     1 
ATOM   8198  C  CA    . ALA H 3 222 ? -10.62500 -17.50300 42.80100  1.000 219.88000 ? 222 ALA F CA    1 
ATOM   8199  C  C     . ALA H 3 222 ? -10.87500 -18.33700 44.05100  1.000 218.35000 ? 222 ALA F C     1 
ATOM   8200  O  O     . ALA H 3 222 ? -10.56200 -19.53200 44.08300  1.000 211.18000 ? 222 ALA F O     1 
ATOM   8201  C  CB    . ALA H 3 222 ? -9.48000  -16.51400 43.01900  1.000 212.88000 ? 222 ALA F CB    1 
ATOM   8202  N  N     . SER H 3 223 ? -11.45000 -17.72900 45.09200  1.000 214.65000 ? 223 SER F N     1 
ATOM   8203  C  CA    . SER H 3 223 ? -11.80900 -18.50900 46.27200  1.000 215.72000 ? 223 SER F CA    1 
ATOM   8204  C  C     . SER H 3 223 ? -13.00200 -19.41400 45.99700  1.000 219.19000 ? 223 SER F C     1 
ATOM   8205  O  O     . SER H 3 223 ? -13.08800 -20.50800 46.56600  1.000 215.53000 ? 223 SER F O     1 
ATOM   8206  C  CB    . SER H 3 223 ? -12.09900 -17.59000 47.45800  1.000 214.69000 ? 223 SER F CB    1 
ATOM   8207  O  OG    . SER H 3 223 ? -13.22100 -16.76800 47.19900  1.000 221.79000 ? 223 SER F OG    1 
ATOM   8208  N  N     . ARG H 3 224 ? -13.92600 -18.98100 45.13100  1.000 215.18000 ? 224 ARG F N     1 
ATOM   8209  C  CA    . ARG H 3 224 ? -14.97000 -19.88800 44.66300  1.000 219.55000 ? 224 ARG F CA    1 
ATOM   8210  C  C     . ARG H 3 224 ? -14.37100 -21.11100 43.98100  1.000 219.78000 ? 224 ARG F C     1 
ATOM   8211  O  O     . ARG H 3 224 ? -14.96000 -22.19700 44.02900  1.000 220.55000 ? 224 ARG F O     1 
ATOM   8212  C  CB    . ARG H 3 224 ? -15.92500 -19.17000 43.70500  1.000 215.18000 ? 224 ARG F CB    1 
ATOM   8213  C  CG    . ARG H 3 224 ? -16.80300 -18.10600 44.35100  1.000 212.96000 ? 224 ARG F CG    1 
ATOM   8214  C  CD    . ARG H 3 224 ? -17.98300 -17.71500 43.47100  1.000 212.60000 ? 224 ARG F CD    1 
ATOM   8215  N  NE    . ARG H 3 224 ? -17.71100 -17.85400 42.03900  1.000 214.04000 ? 224 ARG F NE    1 
ATOM   8216  C  CZ    . ARG H 3 224 ? -17.40700 -16.84500 41.22800  1.000 215.36000 ? 224 ARG F CZ    1 
ATOM   8217  N  NH1   . ARG H 3 224 ? -17.18500 -17.07000 39.94100  1.000 215.39000 ? 224 ARG F NH1   1 
ATOM   8218  N  NH2   . ARG H 3 224 ? -17.29700 -15.61400 41.70700  1.000 220.31000 ? 224 ARG F NH2   1 
ATOM   8219  N  N     . LEU H 3 225 ? -13.20500 -20.96100 43.34700  1.000 213.10000 ? 225 LEU F N     1 
ATOM   8220  C  CA    . LEU H 3 225 ? -12.54200 -22.09200 42.70300  1.000 216.49000 ? 225 LEU F CA    1 
ATOM   8221  C  C     . LEU H 3 225 ? -11.59500 -22.82600 43.65000  1.000 219.69000 ? 225 LEU F C     1 
ATOM   8222  O  O     . LEU H 3 225 ? -11.78200 -24.01800 43.91400  1.000 223.72000 ? 225 LEU F O     1 
ATOM   8223  C  CB    . LEU H 3 225 ? -11.76000 -21.64400 41.46500  1.000 215.11000 ? 225 LEU F CB    1 
ATOM   8224  C  CG    . LEU H 3 225 ? -10.88600 -22.81600 40.99500  1.000 216.06000 ? 225 LEU F CG    1 
ATOM   8225  C  CD1   . LEU H 3 225 ? -11.71000 -23.86700 40.24900  1.000 218.76000 ? 225 LEU F CD1   1 
ATOM   8226  C  CD2   . LEU H 3 225 ? -9.67100  -22.37300 40.18600  1.000 223.26000 ? 225 LEU F CD2   1 
ATOM   8227  N  N     . ARG H 3 226 ? -10.56900 -22.12500 44.15500  1.000 219.42000 ? 226 ARG F N     1 
ATOM   8228  C  CA    . ARG H 3 226 ? -9.50100  -22.75400 44.93300  1.000 222.66000 ? 226 ARG F CA    1 
ATOM   8229  C  C     . ARG H 3 226 ? -10.04100 -23.62300 46.06000  1.000 221.21000 ? 226 ARG F C     1 
ATOM   8230  O  O     . ARG H 3 226 ? -9.35600  -24.55300 46.50300  1.000 218.81000 ? 226 ARG F O     1 
ATOM   8231  C  CB    . ARG H 3 226 ? -8.56400  -21.67100 45.48200  1.000 223.66000 ? 226 ARG F CB    1 
ATOM   8232  C  CG    . ARG H 3 226 ? -7.20600  -22.17100 45.96400  1.000 220.48000 ? 226 ARG F CG    1 
ATOM   8233  C  CD    . ARG H 3 226 ? -6.66300  -21.30400 47.09700  1.000 223.02000 ? 226 ARG F CD    1 
ATOM   8234  N  NE    . ARG H 3 226 ? -5.76600  -20.25100 46.62000  1.000 220.67000 ? 226 ARG F NE    1 
ATOM   8235  C  CZ    . ARG H 3 226 ? -5.79400  -18.99300 47.05500  1.000 223.22000 ? 226 ARG F CZ    1 
ATOM   8236  N  NH1   . ARG H 3 226 ? -4.94300  -18.09400 46.57400  1.000 228.29000 ? 226 ARG F NH1   1 
ATOM   8237  N  NH2   . ARG H 3 226 ? -6.67500  -18.63500 47.97700  1.000 225.07000 ? 226 ARG F NH2   1 
ATOM   8238  N  N     . LEU H 3 227 ? -11.25400 -23.34200 46.52100  1.000 220.86000 ? 227 LEU F N     1 
ATOM   8239  C  CA    . LEU H 3 227 ? -12.00300 -24.22700 47.39800  1.000 223.37000 ? 227 LEU F CA    1 
ATOM   8240  C  C     . LEU H 3 227 ? -12.91700 -25.13600 46.57500  1.000 225.03000 ? 227 LEU F C     1 
ATOM   8241  O  O     . LEU H 3 227 ? -13.01800 -26.33600 46.82700  1.000 226.53000 ? 227 LEU F O     1 
ATOM   8242  C  CB    . LEU H 3 227 ? -12.82600 -23.41000 48.38900  1.000 219.83000 ? 227 LEU F CB    1 
ATOM   8243  C  CG    . LEU H 3 227 ? -13.58000 -24.16400 49.48100  1.000 223.86000 ? 227 LEU F CG    1 
ATOM   8244  C  CD1   . LEU H 3 227 ? -12.70600 -25.22900 50.13700  1.000 219.04000 ? 227 LEU F CD1   1 
ATOM   8245  C  CD2   . LEU H 3 227 ? -14.10500 -23.16900 50.50300  1.000 225.00000 ? 227 LEU F CD2   1 
ATOM   8246  N  N     . MET I 3 1   ? -16.41500 42.60600  -48.39600 1.000 171.60000 ? 1   MET I N     1 
ATOM   8247  C  CA    . MET I 3 1   ? -15.02700 42.82300  -48.00600 1.000 169.02000 ? 1   MET I CA    1 
ATOM   8248  C  C     . MET I 3 1   ? -14.09800 42.13600  -49.00700 1.000 178.84000 ? 1   MET I C     1 
ATOM   8249  O  O     . MET I 3 1   ? -14.55100 41.38900  -49.87700 1.000 181.59000 ? 1   MET I O     1 
ATOM   8250  C  CB    . MET I 3 1   ? -14.77800 42.29900  -46.58400 1.000 165.73000 ? 1   MET I CB    1 
ATOM   8251  C  CG    . MET I 3 1   ? -13.54800 42.87500  -45.88200 1.000 170.22000 ? 1   MET I CG    1 
ATOM   8252  S  SD    . MET I 3 1   ? -13.00400 41.88700  -44.47100 1.000 191.42000 ? 1   MET I SD    1 
ATOM   8253  C  CE    . MET I 3 1   ? -13.25700 43.03200  -43.11400 1.000 172.90000 ? 1   MET I CE    1 
ATOM   8254  N  N     . LEU I 3 2   ? -12.80000 42.40400  -48.88300 1.000 168.70000 ? 2   LEU I N     1 
ATOM   8255  C  CA    . LEU I 3 2   ? -11.80800 41.76100  -49.73100 1.000 165.76000 ? 2   LEU I CA    1 
ATOM   8256  C  C     . LEU I 3 2   ? -11.78400 40.25000  -49.50600 1.000 170.84000 ? 2   LEU I C     1 
ATOM   8257  O  O     . LEU I 3 2   ? -12.27500 39.72500  -48.50000 1.000 158.22000 ? 2   LEU I O     1 
ATOM   8258  C  CB    . LEU I 3 2   ? -10.41700 42.34000  -49.46500 1.000 156.26000 ? 2   LEU I CB    1 
ATOM   8259  C  CG    . LEU I 3 2   ? -10.03500 43.70600  -50.03400 1.000 145.55000 ? 2   LEU I CG    1 
ATOM   8260  C  CD1   . LEU I 3 2   ? -8.55700  43.94300  -49.81000 1.000 137.22000 ? 2   LEU I CD1   1 
ATOM   8261  C  CD2   . LEU I 3 2   ? -10.34900 43.77100  -51.51300 1.000 150.31000 ? 2   LEU I CD2   1 
ATOM   8262  N  N     . SER I 3 3   ? -11.20500 39.55200  -50.47600 1.000 175.31000 ? 3   SER I N     1 
ATOM   8263  C  CA    . SER I 3 3   ? -10.93200 38.13100  -50.32600 1.000 168.54000 ? 3   SER I CA    1 
ATOM   8264  C  C     . SER I 3 3   ? -9.81300  37.93900  -49.31300 1.000 161.22000 ? 3   SER I C     1 
ATOM   8265  O  O     . SER I 3 3   ? -8.72200  38.49500  -49.47600 1.000 159.52000 ? 3   SER I O     1 
ATOM   8266  C  CB    . SER I 3 3   ? -10.54500 37.52400  -51.67300 1.000 168.99000 ? 3   SER I CB    1 
ATOM   8267  O  OG    . SER I 3 3   ? -9.27900  37.99600  -52.09900 1.000 176.80000 ? 3   SER I OG    1 
ATOM   8268  N  N     . LYS I 3 4   ? -10.08800 37.17500  -48.25800 1.000 151.26000 ? 4   LYS I N     1 
ATOM   8269  C  CA    . LYS I 3 4   ? -9.04300  36.82900  -47.30400 1.000 152.04000 ? 4   LYS I CA    1 
ATOM   8270  C  C     . LYS I 3 4   ? -7.93300  36.08100  -48.02500 1.000 154.15000 ? 4   LYS I C     1 
ATOM   8271  O  O     . LYS I 3 4   ? -8.16600  35.02000  -48.61400 1.000 156.59000 ? 4   LYS I O     1 
ATOM   8272  C  CB    . LYS I 3 4   ? -9.61700  35.98500  -46.16500 1.000 146.92000 ? 4   LYS I CB    1 
ATOM   8273  C  CG    . LYS I 3 4   ? -8.64400  35.75900  -45.01300 1.000 137.12000 ? 4   LYS I CG    1 
ATOM   8274  C  CD    . LYS I 3 4   ? -9.35000  35.24600  -43.76300 1.000 137.42000 ? 4   LYS I CD    1 
ATOM   8275  C  CE    . LYS I 3 4   ? -8.37700  35.09000  -42.59800 1.000 136.92000 ? 4   LYS I CE    1 
ATOM   8276  N  NZ    . LYS I 3 4   ? -9.05700  34.64700  -41.34500 1.000 127.01000 ? 4   LYS I NZ    1 
ATOM   8277  N  N     . SER I 3 5   ? -6.73200  36.65200  -48.00400 1.000 148.17000 ? 5   SER I N     1 
ATOM   8278  C  CA    . SER I 3 5   ? -5.59900  36.05100  -48.68700 1.000 141.65000 ? 5   SER I CA    1 
ATOM   8279  C  C     . SER I 3 5   ? -5.25900  34.69800  -48.06200 1.000 137.19000 ? 5   SER I C     1 
ATOM   8280  O  O     . SER I 3 5   ? -5.79500  34.30800  -47.02000 1.000 131.19000 ? 5   SER I O     1 
ATOM   8281  C  CB    . SER I 3 5   ? -4.39600  36.99400  -48.64400 1.000 135.16000 ? 5   SER I CB    1 
ATOM   8282  O  OG    . SER I 3 5   ? -4.14700  37.43700  -47.32100 1.000 128.88000 ? 5   SER I OG    1 
ATOM   8283  N  N     . LEU I 3 6   ? -4.36600  33.96700  -48.72300 1.000 128.34000 ? 6   LEU I N     1 
ATOM   8284  C  CA    . LEU I 3 6   ? -3.91700  32.67000  -48.24400 1.000 123.15000 ? 6   LEU I CA    1 
ATOM   8285  C  C     . LEU I 3 6   ? -2.45200  32.74200  -47.85700 1.000 124.19000 ? 6   LEU I C     1 
ATOM   8286  O  O     . LEU I 3 6   ? -1.64100  33.34900  -48.56200 1.000 122.86000 ? 6   LEU I O     1 
ATOM   8287  C  CB    . LEU I 3 6   ? -4.10400  31.57300  -49.29800 1.000 117.82000 ? 6   LEU I CB    1 
ATOM   8288  C  CG    . LEU I 3 6   ? -5.51500  31.26700  -49.79200 1.000 117.82000 ? 6   LEU I CG    1 
ATOM   8289  C  CD1   . LEU I 3 6   ? -5.56900  29.84600  -50.33500 1.000 106.31000 ? 6   LEU I CD1   1 
ATOM   8290  C  CD2   . LEU I 3 6   ? -6.55800  31.47900  -48.70100 1.000 114.28000 ? 6   LEU I CD2   1 
ATOM   8291  N  N     . THR I 3 7   ? -2.12800  32.11600  -46.73300 1.000 111.08000 ? 7   THR I N     1 
ATOM   8292  C  CA    . THR I 3 7   ? -0.74000  31.96800  -46.33800 1.000 105.32000 ? 7   THR I CA    1 
ATOM   8293  C  C     . THR I 3 7   ? 0.00800   31.05700  -47.30500 1.000 105.50000 ? 7   THR I C     1 
ATOM   8294  O  O     . THR I 3 7   ? -0.58100  30.30200  -48.08900 1.000 105.28000 ? 7   THR I O     1 
ATOM   8295  C  CB    . THR I 3 7   ? -0.62800  31.39200  -44.92500 1.000 81.43000  ? 7   THR I CB    1 
ATOM   8296  O  OG1   . THR I 3 7   ? -1.15300  30.06100  -44.91800 1.000 83.20000  ? 7   THR I OG1   1 
ATOM   8297  C  CG2   . THR I 3 7   ? -1.37400  32.24100  -43.92700 1.000 90.82000  ? 7   THR I CG2   1 
ATOM   8298  N  N     . LEU I 3 8   ? 1.33500   31.17200  -47.26100 1.000 98.00000  ? 8   LEU I N     1 
ATOM   8299  C  CA    . LEU I 3 8   ? 2.17900   30.09500  -47.75100 1.000 91.94000  ? 8   LEU I CA    1 
ATOM   8300  C  C     . LEU I 3 8   ? 1.74200   28.78100  -47.12400 1.000 88.56000  ? 8   LEU I C     1 
ATOM   8301  O  O     . LEU I 3 8   ? 1.48000   27.79700  -47.82600 1.000 86.67000  ? 8   LEU I O     1 
ATOM   8302  C  CB    . LEU I 3 8   ? 3.64200   30.39000  -47.42100 1.000 85.48000  ? 8   LEU I CB    1 
ATOM   8303  C  CG    . LEU I 3 8   ? 4.07400   31.85500  -47.35500 1.000 83.64000  ? 8   LEU I CG    1 
ATOM   8304  C  CD1   . LEU I 3 8   ? 5.53300   31.93600  -46.99700 1.000 75.80000  ? 8   LEU I CD1   1 
ATOM   8305  C  CD2   . LEU I 3 8   ? 3.83000   32.55300  -48.69500 1.000 96.98000  ? 8   LEU I CD2   1 
ATOM   8306  N  N     . THR I 3 9   ? 1.60600   28.78100  -45.79100 1.000 90.96000  ? 9   THR I N     1 
ATOM   8307  C  CA    . THR I 3 9   ? 1.24200   27.60200  -45.01500 1.000 86.32000  ? 9   THR I CA    1 
ATOM   8308  C  C     . THR I 3 9   ? 0.11700   26.79600  -45.65500 1.000 92.04000  ? 9   THR I C     1 
ATOM   8309  O  O     . THR I 3 9   ? 0.28800   25.61300  -45.96600 1.000 99.76000  ? 9   THR I O     1 
ATOM   8310  C  CB    . THR I 3 9   ? 0.85600   28.02800  -43.59500 1.000 89.47000  ? 9   THR I CB    1 
ATOM   8311  O  OG1   . THR I 3 9   ? 1.95300   28.68700  -42.95300 1.000 88.69000  ? 9   THR I OG1   1 
ATOM   8312  C  CG2   . THR I 3 9   ? 0.45100   26.82800  -42.77000 1.000 98.26000  ? 9   THR I CG2   1 
ATOM   8313  N  N     . GLU I 3 10  ? -1.04300  27.42100  -45.87200 1.000 96.83000  ? 10  GLU I N     1 
ATOM   8314  C  CA    . GLU I 3 10  ? -2.17900  26.66000  -46.37900 1.000 98.87000  ? 10  GLU I CA    1 
ATOM   8315  C  C     . GLU I 3 10  ? -2.15600  26.47800  -47.89000 1.000 98.93000  ? 10  GLU I C     1 
ATOM   8316  O  O     . GLU I 3 10  ? -2.72000  25.49500  -48.38400 1.000 98.50000  ? 10  GLU I O     1 
ATOM   8317  C  CB    . GLU I 3 10  ? -3.50400  27.30200  -45.95200 1.000 99.87000  ? 10  GLU I CB    1 
ATOM   8318  C  CG    . GLU I 3 10  ? -3.60500  28.80100  -46.14600 1.000 100.83000 ? 10  GLU I CG    1 
ATOM   8319  C  CD    . GLU I 3 10  ? -4.39200  29.45900  -45.03800 1.000 107.13000 ? 10  GLU I CD    1 
ATOM   8320  O  OE1   . GLU I 3 10  ? -5.56500  29.07400  -44.83900 1.000 110.33000 ? 10  GLU I OE1   1 
ATOM   8321  O  OE2   . GLU I 3 10  ? -3.83400  30.34900  -44.36400 1.000 113.44000 ? 10  GLU I OE2   1 
ATOM   8322  N  N     . GLN I 3 11  ? -1.53500  27.39200  -48.64000 1.000 107.77000 ? 11  GLN I N     1 
ATOM   8323  C  CA    . GLN I 3 11  ? -1.34800  27.11900  -50.06200 1.000 112.43000 ? 11  GLN I CA    1 
ATOM   8324  C  C     . GLN I 3 11  ? -0.39800  25.95100  -50.26900 1.000 111.61000 ? 11  GLN I C     1 
ATOM   8325  O  O     . GLN I 3 11  ? -0.49500  25.24500  -51.28000 1.000 116.01000 ? 11  GLN I O     1 
ATOM   8326  C  CB    . GLN I 3 11  ? -0.84500  28.36700  -50.79700 1.000 117.55000 ? 11  GLN I CB    1 
ATOM   8327  C  CG    . GLN I 3 11  ? -0.97400  28.27900  -52.32700 1.000 123.21000 ? 11  GLN I CG    1 
ATOM   8328  C  CD    . GLN I 3 11  ? -0.87400  29.63100  -53.01400 1.000 125.85000 ? 11  GLN I CD    1 
ATOM   8329  O  OE1   . GLN I 3 11  ? -0.56100  30.63400  -52.37600 1.000 127.39000 ? 11  GLN I OE1   1 
ATOM   8330  N  NE2   . GLN I 3 11  ? -1.15000  29.66400  -54.31700 1.000 132.02000 ? 11  GLN I NE2   1 
ATOM   8331  N  N     . VAL I 3 12  ? 0.50300   25.72300  -49.31000 1.000 101.76000 ? 12  VAL I N     1 
ATOM   8332  C  CA    . VAL I 3 12  ? 1.39100   24.56800  -49.36900 1.000 97.71000  ? 12  VAL I CA    1 
ATOM   8333  C  C     . VAL I 3 12  ? 0.60400   23.28300  -49.15900 1.000 97.79000  ? 12  VAL I C     1 
ATOM   8334  O  O     . VAL I 3 12  ? 0.69000   22.34500  -49.96000 1.000 103.40000 ? 12  VAL I O     1 
ATOM   8335  C  CB    . VAL I 3 12  ? 2.52900   24.69800  -48.33800 1.000 91.08000  ? 12  VAL I CB    1 
ATOM   8336  C  CG1   . VAL I 3 12  ? 3.20300   23.34900  -48.13100 1.000 81.45000  ? 12  VAL I CG1   1 
ATOM   8337  C  CG2   . VAL I 3 12  ? 3.55300   25.73300  -48.78600 1.000 89.35000  ? 12  VAL I CG2   1 
ATOM   8338  N  N     . ALA I 3 13  ? -0.16900  23.22100  -48.07600 1.000 103.54000 ? 13  ALA I N     1 
ATOM   8339  C  CA    . ALA I 3 13  ? -0.92900  22.01200  -47.78600 1.000 105.98000 ? 13  ALA I CA    1 
ATOM   8340  C  C     . ALA I 3 13  ? -1.89700  21.68200  -48.91600 1.000 112.50000 ? 13  ALA I C     1 
ATOM   8341  O  O     . ALA I 3 13  ? -2.01700  20.52300  -49.32300 1.000 113.89000 ? 13  ALA I O     1 
ATOM   8342  C  CB    . ALA I 3 13  ? -1.66900  22.16500  -46.45900 1.000 102.55000 ? 13  ALA I CB    1 
ATOM   8343  N  N     . ARG I 3 14  ? -2.58800  22.69500  -49.44300 1.000 130.68000 ? 14  ARG I N     1 
ATOM   8344  C  CA    . ARG I 3 14  ? -3.53700  22.46900  -50.53200 1.000 134.86000 ? 14  ARG I CA    1 
ATOM   8345  C  C     . ARG I 3 14  ? -2.85200  21.89100  -51.76700 1.000 140.12000 ? 14  ARG I C     1 
ATOM   8346  O  O     . ARG I 3 14  ? -3.34800  20.93500  -52.37200 1.000 149.57000 ? 14  ARG I O     1 
ATOM   8347  C  CB    . ARG I 3 14  ? -4.26600  23.77000  -50.87900 1.000 134.05000 ? 14  ARG I CB    1 
ATOM   8348  C  CG    . ARG I 3 14  ? -5.43400  23.58500  -51.84400 1.000 140.35000 ? 14  ARG I CG    1 
ATOM   8349  C  CD    . ARG I 3 14  ? -6.77500  23.96800  -51.25300 1.000 144.74000 ? 14  ARG I CD    1 
ATOM   8350  N  NE    . ARG I 3 14  ? -7.85400  23.17300  -51.82700 1.000 147.05000 ? 14  ARG I NE    1 
ATOM   8351  C  CZ    . ARG I 3 14  ? -9.14500  23.41400  -51.62400 1.000 154.23000 ? 14  ARG I CZ    1 
ATOM   8352  N  NH1   . ARG I 3 14  ? -9.52500  24.42400  -50.85600 1.000 161.14000 ? 14  ARG I NH1   1 
ATOM   8353  N  NH2   . ARG I 3 14  ? -10.05900 22.64600  -52.18700 1.000 144.70000 ? 14  ARG I NH2   1 
ATOM   8354  N  N     . GLN I 3 15  ? -1.71700  22.46700  -52.16600 1.000 129.24000 ? 15  GLN I N     1 
ATOM   8355  C  CA    . GLN I 3 15  ? -1.00400  21.98100  -53.34300 1.000 132.95000 ? 15  GLN I CA    1 
ATOM   8356  C  C     . GLN I 3 15  ? -0.30000  20.65200  -53.07700 1.000 130.81000 ? 15  GLN I C     1 
ATOM   8357  O  O     . GLN I 3 15  ? -0.11500  19.86000  -54.00800 1.000 132.79000 ? 15  GLN I O     1 
ATOM   8358  C  CB    . GLN I 3 15  ? -0.02400  23.05800  -53.82600 1.000 129.42000 ? 15  GLN I CB    1 
ATOM   8359  C  CG    . GLN I 3 15  ? 0.93500   22.66900  -54.96300 1.000 132.45000 ? 15  GLN I CG    1 
ATOM   8360  C  CD    . GLN I 3 15  ? 0.28800   22.00500  -56.17100 1.000 139.54000 ? 15  GLN I CD    1 
ATOM   8361  O  OE1   . GLN I 3 15  ? 0.92100   21.19800  -56.85900 1.000 148.03000 ? 15  GLN I OE1   1 
ATOM   8362  N  NE2   . GLN I 3 15  ? -0.95000  22.37900  -56.46800 1.000 128.32000 ? 15  GLN I NE2   1 
ATOM   8363  N  N     . ILE I 3 16  ? 0.07800   20.38400  -51.82400 1.000 119.82000 ? 16  ILE I N     1 
ATOM   8364  C  CA    . ILE I 3 16  ? 0.54400   19.04900  -51.46300 1.000 119.50000 ? 16  ILE I CA    1 
ATOM   8365  C  C     . ILE I 3 16  ? -0.63700  18.08800  -51.35300 1.000 123.01000 ? 16  ILE I C     1 
ATOM   8366  O  O     . ILE I 3 16  ? -0.53100  16.91800  -51.73900 1.000 126.07000 ? 16  ILE I O     1 
ATOM   8367  C  CB    . ILE I 3 16  ? 1.39300   19.08600  -50.17200 1.000 111.46000 ? 16  ILE I CB    1 
ATOM   8368  C  CG1   . ILE I 3 16  ? 2.82100   19.56900  -50.46000 1.000 109.93000 ? 16  ILE I CG1   1 
ATOM   8369  C  CG2   . ILE I 3 16  ? 1.42800   17.72200  -49.49800 1.000 112.39000 ? 16  ILE I CG2   1 
ATOM   8370  C  CD1   . ILE I 3 16  ? 3.83100   19.25400  -49.35300 1.000 101.20000 ? 16  ILE I CD1   1 
ATOM   8371  N  N     . ALA I 3 17  ? -1.78700  18.57100  -50.86200 1.000 129.50000 ? 17  ALA I N     1 
ATOM   8372  C  CA    . ALA I 3 17  ? -3.01000  17.76900  -50.87600 1.000 132.87000 ? 17  ALA I CA    1 
ATOM   8373  C  C     . ALA I 3 17  ? -3.28500  17.22600  -52.27300 1.000 133.41000 ? 17  ALA I C     1 
ATOM   8374  O  O     . ALA I 3 17  ? -3.43700  16.01600  -52.46800 1.000 139.86000 ? 17  ALA I O     1 
ATOM   8375  C  CB    . ALA I 3 17  ? -4.19900  18.60000  -50.37900 1.000 127.70000 ? 17  ALA I CB    1 
ATOM   8376  N  N     . GLY I 3 18  ? -3.33900  18.11900  -53.26100 1.000 126.23000 ? 18  GLY I N     1 
ATOM   8377  C  CA    . GLY I 3 18  ? -3.51200  17.68200  -54.63600 1.000 137.00000 ? 18  GLY I CA    1 
ATOM   8378  C  C     . GLY I 3 18  ? -2.41500  16.73700  -55.08400 1.000 133.48000 ? 18  GLY I C     1 
ATOM   8379  O  O     . GLY I 3 18  ? -2.67800  15.75200  -55.77700 1.000 132.66000 ? 18  GLY I O     1 
ATOM   8380  N  N     . ASP I 3 19  ? -1.16900  17.01600  -54.68600 1.000 134.09000 ? 19  ASP I N     1 
ATOM   8381  C  CA    . ASP I 3 19  ? -0.07000  16.10700  -54.99500 1.000 130.45000 ? 19  ASP I CA    1 
ATOM   8382  C  C     . ASP I 3 19  ? -0.24700  14.74700  -54.34500 1.000 136.70000 ? 19  ASP I C     1 
ATOM   8383  O  O     . ASP I 3 19  ? 0.41100   13.78700  -54.75900 1.000 141.74000 ? 19  ASP I O     1 
ATOM   8384  C  CB    . ASP I 3 19  ? 1.26200   16.71700  -54.57200 1.000 128.77000 ? 19  ASP I CB    1 
ATOM   8385  C  CG    . ASP I 3 19  ? 1.65500   17.88100  -55.44100 1.000 136.31000 ? 19  ASP I CG    1 
ATOM   8386  O  OD1   . ASP I 3 19  ? 0.85700   18.23900  -56.33100 1.000 142.74000 ? 19  ASP I OD1   1 
ATOM   8387  O  OD2   . ASP I 3 19  ? 2.76600   18.42000  -55.24600 1.000 131.71000 ? 19  ASP I OD2   1 
ATOM   8388  N  N     . ILE I 3 20  ? -1.11400  14.65500  -53.34100 1.000 138.92000 ? 20  ILE I N     1 
ATOM   8389  C  CA    . ILE I 3 20  ? -1.54100  13.37800  -52.78000 1.000 142.91000 ? 20  ILE I CA    1 
ATOM   8390  C  C     . ILE I 3 20  ? -2.74200  12.83400  -53.54400 1.000 145.37000 ? 20  ILE I C     1 
ATOM   8391  O  O     . ILE I 3 20  ? -2.81400  11.63700  -53.83400 1.000 142.89000 ? 20  ILE I O     1 
ATOM   8392  C  CB    . ILE I 3 20  ? -1.86300  13.54500  -51.27800 1.000 138.46000 ? 20  ILE I CB    1 
ATOM   8393  C  CG1   . ILE I 3 20  ? -0.58400  13.69000  -50.44600 1.000 137.52000 ? 20  ILE I CG1   1 
ATOM   8394  C  CG2   . ILE I 3 20  ? -2.71300  12.38500  -50.77200 1.000 136.43000 ? 20  ILE I CG2   1 
ATOM   8395  C  CD1   . ILE I 3 20  ? -0.76600  14.52800  -49.16800 1.000 131.79000 ? 20  ILE I CD1   1 
ATOM   8396  N  N     . ALA I 3 21  ? -3.68300  13.72400  -53.88100 1.000 154.92000 ? 21  ALA I N     1 
ATOM   8397  C  CA    . ALA I 3 21  ? -4.88800  13.32900  -54.60300 1.000 153.75000 ? 21  ALA I CA    1 
ATOM   8398  C  C     . ALA I 3 21  ? -4.57300  12.83500  -56.01100 1.000 151.15000 ? 21  ALA I C     1 
ATOM   8399  O  O     . ALA I 3 21  ? -5.27300  11.95400  -56.52300 1.000 147.74000 ? 21  ALA I O     1 
ATOM   8400  C  CB    . ALA I 3 21  ? -5.87200  14.49900  -54.65700 1.000 148.36000 ? 21  ALA I CB    1 
ATOM   8401  N  N     . GLU I 3 22  ? -3.53500  13.37800  -56.65000 1.000 146.87000 ? 22  GLU I N     1 
ATOM   8402  C  CA    . GLU I 3 22  ? -3.09000  12.85800  -57.93900 1.000 148.21000 ? 22  GLU I CA    1 
ATOM   8403  C  C     . GLU I 3 22  ? -2.13900  11.68700  -57.72800 1.000 148.78000 ? 22  GLU I C     1 
ATOM   8404  O  O     . GLU I 3 22  ? -1.31000  11.38700  -58.59300 1.000 151.91000 ? 22  GLU I O     1 
ATOM   8405  C  CB    . GLU I 3 22  ? -2.41900  13.95300  -58.77300 1.000 142.74000 ? 22  GLU I CB    1 
ATOM   8406  N  N     . GLY I 3 23  ? -2.23800  11.04200  -56.56700 1.000 140.72000 ? 23  GLY I N     1 
ATOM   8407  C  CA    . GLY I 3 23  ? -1.52400  9.81200   -56.28200 1.000 142.25000 ? 23  GLY I CA    1 
ATOM   8408  C  C     . GLY I 3 23  ? -0.02100  9.85600   -56.46400 1.000 145.53000 ? 23  GLY I C     1 
ATOM   8409  O  O     . GLY I 3 23  ? 0.63700   8.81200   -56.39500 1.000 147.84000 ? 23  GLY I O     1 
ATOM   8410  N  N     . VAL I 3 24  ? 0.53200   11.04700  -56.71500 1.000 145.33000 ? 24  VAL I N     1 
ATOM   8411  C  CA    . VAL I 3 24  ? 1.98200   11.17800  -56.83600 1.000 143.16000 ? 24  VAL I CA    1 
ATOM   8412  C  C     . VAL I 3 24  ? 2.65500   10.66100  -55.57500 1.000 148.08000 ? 24  VAL I C     1 
ATOM   8413  O  O     . VAL I 3 24  ? 3.65600   9.93600   -55.63100 1.000 146.30000 ? 24  VAL I O     1 
ATOM   8414  C  CB    . VAL I 3 24  ? 2.36600   12.64000  -57.12600 1.000 135.69000 ? 24  VAL I CB    1 
ATOM   8415  C  CG1   . VAL I 3 24  ? 3.87500   12.77100  -57.27700 1.000 129.80000 ? 24  VAL I CG1   1 
ATOM   8416  C  CG2   . VAL I 3 24  ? 1.64200   13.14800  -58.36500 1.000 133.60000 ? 24  VAL I CG2   1 
ATOM   8417  N  N     . HIS I 3 25  ? 2.10400   11.01000  -54.42300 1.000 136.55000 ? 25  HIS I N     1 
ATOM   8418  C  CA    . HIS I 3 25  ? 2.51400   10.45200  -53.14500 1.000 136.14000 ? 25  HIS I CA    1 
ATOM   8419  C  C     . HIS I 3 25  ? 1.38200   9.53700   -52.69200 1.000 135.76000 ? 25  HIS I C     1 
ATOM   8420  O  O     . HIS I 3 25  ? 0.33800   10.00200  -52.22300 1.000 136.57000 ? 25  HIS I O     1 
ATOM   8421  C  CB    . HIS I 3 25  ? 2.82900   11.56600  -52.15300 1.000 135.96000 ? 25  HIS I CB    1 
ATOM   8422  C  CG    . HIS I 3 25  ? 3.88600   12.50900  -52.64100 1.000 138.42000 ? 25  HIS I CG    1 
ATOM   8423  N  ND1   . HIS I 3 25  ? 3.78700   13.87700  -52.50700 1.000 133.37000 ? 25  HIS I ND1   1 
ATOM   8424  C  CD2   . HIS I 3 25  ? 5.06000   12.27700  -53.27400 1.000 135.59000 ? 25  HIS I CD2   1 
ATOM   8425  C  CE1   . HIS I 3 25  ? 4.85900   14.44600  -53.03000 1.000 131.10000 ? 25  HIS I CE1   1 
ATOM   8426  N  NE2   . HIS I 3 25  ? 5.64700   13.49700  -53.50300 1.000 134.38000 ? 25  HIS I NE2   1 
ATOM   8427  N  N     . SER I 3 26  ? 1.58100   8.23600   -52.89100 1.000 138.06000 ? 26  SER I N     1 
ATOM   8428  C  CA    . SER I 3 26  ? 0.62100   7.22000   -52.49800 1.000 135.33000 ? 26  SER I CA    1 
ATOM   8429  C  C     . SER I 3 26  ? 0.83500   6.85300   -51.03100 1.000 132.87000 ? 26  SER I C     1 
ATOM   8430  O  O     . SER I 3 26  ? 1.70500   7.39700   -50.34700 1.000 129.73000 ? 26  SER I O     1 
ATOM   8431  C  CB    . SER I 3 26  ? 0.73700   5.99900   -53.41200 1.000 135.54000 ? 26  SER I CB    1 
ATOM   8432  O  OG    . SER I 3 26  ? 2.09500   5.69200   -53.68900 1.000 140.04000 ? 26  SER I OG    1 
ATOM   8433  N  N     . VAL I 3 27  ? 0.02100   5.92600   -50.53400 1.000 121.07000 ? 27  VAL I N     1 
ATOM   8434  C  CA    . VAL I 3 27  ? 0.14100   5.47600   -49.15300 1.000 122.03000 ? 27  VAL I CA    1 
ATOM   8435  C  C     . VAL I 3 27  ? 1.44400   4.70100   -49.00300 1.000 120.27000 ? 27  VAL I C     1 
ATOM   8436  O  O     . VAL I 3 27  ? 2.09900   4.37500   -49.99900 1.000 120.45000 ? 27  VAL I O     1 
ATOM   8437  C  CB    . VAL I 3 27  ? -1.07300  4.62900   -48.73500 1.000 129.73000 ? 27  VAL I CB    1 
ATOM   8438  C  CG1   . VAL I 3 27  ? -2.35400  5.27500   -49.24000 1.000 131.99000 ? 27  VAL I CG1   1 
ATOM   8439  C  CG2   . VAL I 3 27  ? -0.93700  3.21300   -49.27400 1.000 122.64000 ? 27  VAL I CG2   1 
ATOM   8440  N  N     . GLY I 3 28  ? 1.85000   4.43600   -47.76100 1.000 113.06000 ? 28  GLY I N     1 
ATOM   8441  C  CA    . GLY I 3 28  ? 3.11500   3.77900   -47.49400 1.000 106.46000 ? 28  GLY I CA    1 
ATOM   8442  C  C     . GLY I 3 28  ? 4.32900   4.58000   -47.92900 1.000 104.86000 ? 28  GLY I C     1 
ATOM   8443  O  O     . GLY I 3 28  ? 5.44600   4.33200   -47.46200 1.000 95.79000  ? 28  GLY I O     1 
ATOM   8444  N  N     . ALA I 3 29  ? 4.12200   5.55500   -48.81100 1.000 114.44000 ? 29  ALA I N     1 
ATOM   8445  C  CA    . ALA I 3 29  ? 5.22300   6.26300   -49.44700 1.000 119.69000 ? 29  ALA I CA    1 
ATOM   8446  C  C     . ALA I 3 29  ? 5.71600   7.38400   -48.54100 1.000 116.05000 ? 29  ALA I C     1 
ATOM   8447  O  O     . ALA I 3 29  ? 4.95500   8.29500   -48.19400 1.000 112.46000 ? 29  ALA I O     1 
ATOM   8448  C  CB    . ALA I 3 29  ? 4.79000   6.81500   -50.80400 1.000 114.83000 ? 29  ALA I CB    1 
ATOM   8449  N  N     . LYS I 3 30  ? 6.99200   7.31200   -48.15800 1.000 112.34000 ? 30  LYS I N     1 
ATOM   8450  C  CA    . LYS I 3 30  ? 7.64200   8.41100   -47.45600 1.000 104.61000 ? 30  LYS I CA    1 
ATOM   8451  C  C     . LYS I 3 30  ? 7.50200   9.70800   -48.23500 1.000 110.49000 ? 30  LYS I C     1 
ATOM   8452  O  O     . LYS I 3 30  ? 7.16500   9.69400   -49.42200 1.000 112.57000 ? 30  LYS I O     1 
ATOM   8453  C  CB    . LYS I 3 30  ? 9.12400   8.12200   -47.22400 1.000 101.96000 ? 30  LYS I CB    1 
ATOM   8454  C  CG    . LYS I 3 30  ? 9.42600   7.24300   -46.04000 1.000 107.19000 ? 30  LYS I CG    1 
ATOM   8455  C  CD    . LYS I 3 30  ? 10.89400  7.36400   -45.67900 1.000 106.54000 ? 30  LYS I CD    1 
ATOM   8456  C  CE    . LYS I 3 30  ? 11.40700  6.10100   -45.01300 1.000 111.91000 ? 30  LYS I CE    1 
ATOM   8457  N  NZ    . LYS I 3 30  ? 12.86400  6.17900   -44.70600 1.000 113.90000 ? 30  LYS I NZ    1 
ATOM   8458  N  N     . LEU I 3 31  ? 7.77100   10.83600  -47.58700 1.000 110.88000 ? 31  LEU I N     1 
ATOM   8459  C  CA    . LEU I 3 31  ? 7.66500   12.10400  -48.28700 1.000 103.20000 ? 31  LEU I CA    1 
ATOM   8460  C  C     . LEU I 3 31  ? 9.02100   12.79000  -48.35800 1.000 95.01000  ? 31  LEU I C     1 
ATOM   8461  O  O     . LEU I 3 31  ? 9.88900   12.53300  -47.51800 1.000 96.68000  ? 31  LEU I O     1 
ATOM   8462  C  CB    . LEU I 3 31  ? 6.64200   13.02600  -47.61200 1.000 97.97000  ? 31  LEU I CB    1 
ATOM   8463  C  CG    . LEU I 3 31  ? 5.23900   12.57600  -48.01300 1.000 101.88000 ? 31  LEU I CG    1 
ATOM   8464  C  CD1   . LEU I 3 31  ? 4.13800   13.49700  -47.50200 1.000 100.38000 ? 31  LEU I CD1   1 
ATOM   8465  C  CD2   . LEU I 3 31  ? 5.19300   12.45600  -49.52500 1.000 102.20000 ? 31  LEU I CD2   1 
ATOM   8466  N  N     . PRO I 3 32  ? 9.23800   13.64000  -49.36000 1.000 90.89000  ? 32  PRO I N     1 
ATOM   8467  C  CA    . PRO I 3 32  ? 10.52500  14.31700  -49.49600 1.000 85.40000  ? 32  PRO I CA    1 
ATOM   8468  C  C     . PRO I 3 32  ? 10.93300  14.96700  -48.19200 1.000 84.03000  ? 32  PRO I C     1 
ATOM   8469  O  O     . PRO I 3 32  ? 10.08100  15.51700  -47.48000 1.000 88.80000  ? 32  PRO I O     1 
ATOM   8470  C  CB    . PRO I 3 32  ? 10.25100  15.37900  -50.56800 1.000 95.48000  ? 32  PRO I CB    1 
ATOM   8471  C  CG    . PRO I 3 32  ? 9.16800   14.78800  -51.38700 1.000 103.08000 ? 32  PRO I CG    1 
ATOM   8472  C  CD    . PRO I 3 32  ? 8.29200   14.05600  -50.41000 1.000 98.35000  ? 32  PRO I CD    1 
ATOM   8473  N  N     . PRO I 3 33  ? 12.21200  14.91300  -47.83900 1.000 94.21000  ? 33  PRO I N     1 
ATOM   8474  C  CA    . PRO I 3 33  ? 12.67800  15.70700  -46.70000 1.000 104.62000 ? 33  PRO I CA    1 
ATOM   8475  C  C     . PRO I 3 33  ? 12.29300  17.16000  -46.91200 1.000 105.99000 ? 33  PRO I C     1 
ATOM   8476  O  O     . PRO I 3 33  ? 12.59300  17.74700  -47.95100 1.000 111.01000 ? 33  PRO I O     1 
ATOM   8477  C  CB    . PRO I 3 33  ? 14.19900  15.50200  -46.71500 1.000 103.13000 ? 33  PRO I CB    1 
ATOM   8478  C  CG    . PRO I 3 33  ? 14.43700  14.36700  -47.66300 1.000 97.65000  ? 33  PRO I CG    1 
ATOM   8479  C  CD    . PRO I 3 33  ? 13.32800  14.39400  -48.64100 1.000 93.31000  ? 33  PRO I CD    1 
ATOM   8480  N  N     . GLY I 3 34  ? 11.58000  17.72200  -45.93100 1.000 100.07000 ? 34  GLY I N     1 
ATOM   8481  C  CA    . GLY I 3 34  ? 11.06500  19.07600  -46.07500 1.000 101.07000 ? 34  GLY I CA    1 
ATOM   8482  C  C     . GLY I 3 34  ? 12.09900  20.04400  -46.61800 1.000 101.91000 ? 34  GLY I C     1 
ATOM   8483  O  O     . GLY I 3 34  ? 11.77900  20.94100  -47.39400 1.000 103.19000 ? 34  GLY I O     1 
ATOM   8484  N  N     . ARG I 3 35  ? 13.36000  19.85300  -46.23600 1.000 111.25000 ? 35  ARG I N     1 
ATOM   8485  C  CA    . ARG I 3 35  ? 14.51700  20.56700  -46.76900 1.000 115.45000 ? 35  ARG I CA    1 
ATOM   8486  C  C     . ARG I 3 35  ? 14.51000  20.58700  -48.29400 1.000 119.13000 ? 35  ARG I C     1 
ATOM   8487  O  O     . ARG I 3 35  ? 15.01800  21.53000  -48.90900 1.000 124.04000 ? 35  ARG I O     1 
ATOM   8488  C  CB    . ARG I 3 35  ? 15.78900  19.92200  -46.20500 1.000 122.35000 ? 35  ARG I CB    1 
ATOM   8489  C  CG    . ARG I 3 35  ? 17.11500  20.42700  -46.74100 1.000 130.26000 ? 35  ARG I CG    1 
ATOM   8490  C  CD    . ARG I 3 35  ? 18.18900  19.35200  -46.53800 1.000 143.37000 ? 35  ARG I CD    1 
ATOM   8491  N  NE    . ARG I 3 35  ? 17.83100  18.08100  -47.17100 1.000 146.31000 ? 35  ARG I NE    1 
ATOM   8492  C  CZ    . ARG I 3 35  ? 18.05100  17.79300  -48.45000 1.000 149.20000 ? 35  ARG I CZ    1 
ATOM   8493  N  NH1   . ARG I 3 35  ? 18.62500  18.68900  -49.24000 1.000 149.87000 ? 35  ARG I NH1   1 
ATOM   8494  N  NH2   . ARG I 3 35  ? 17.69300  16.61300  -48.94000 1.000 150.49000 ? 35  ARG I NH2   1 
ATOM   8495  N  N     . VAL I 3 36  ? 13.92100  19.56100  -48.91200 1.000 115.47000 ? 36  VAL I N     1 
ATOM   8496  C  CA    . VAL I 3 36  ? 13.69600  19.58700  -50.35400 1.000 115.31000 ? 36  VAL I CA    1 
ATOM   8497  C  C     . VAL I 3 36  ? 12.42800  20.36600  -50.68900 1.000 115.21000 ? 36  VAL I C     1 
ATOM   8498  O  O     . VAL I 3 36  ? 12.38100  21.09800  -51.68600 1.000 121.69000 ? 36  VAL I O     1 
ATOM   8499  C  CB    . VAL I 3 36  ? 13.65100  18.15000  -50.90400 1.000 119.60000 ? 36  VAL I CB    1 
ATOM   8500  C  CG1   . VAL I 3 36  ? 12.84400  18.09200  -52.18600 1.000 122.40000 ? 36  VAL I CG1   1 
ATOM   8501  C  CG2   . VAL I 3 36  ? 15.05800  17.64400  -51.13800 1.000 122.82000 ? 36  VAL I CG2   1 
ATOM   8502  N  N     . LEU I 3 37  ? 11.39100  20.24500  -49.85500 1.000 102.51000 ? 37  LEU I N     1 
ATOM   8503  C  CA    . LEU I 3 37  ? 10.12900  20.92700  -50.13800 1.000 110.73000 ? 37  LEU I CA    1 
ATOM   8504  C  C     . LEU I 3 37  ? 10.27600  22.43800  -50.03600 1.000 113.97000 ? 37  LEU I C     1 
ATOM   8505  O  O     . LEU I 3 37  ? 9.65400   23.18500  -50.80400 1.000 104.66000 ? 37  LEU I O     1 
ATOM   8506  C  CB    . LEU I 3 37  ? 9.04500   20.42100  -49.19100 1.000 104.81000 ? 37  LEU I CB    1 
ATOM   8507  C  CG    . LEU I 3 37  ? 8.88200   18.91600  -49.34000 1.000 106.17000 ? 37  LEU I CG    1 
ATOM   8508  C  CD1   . LEU I 3 37  ? 8.12100   18.32600  -48.17000 1.000 95.92000  ? 37  LEU I CD1   1 
ATOM   8509  C  CD2   . LEU I 3 37  ? 8.18100   18.63600  -50.66100 1.000 110.26000 ? 37  LEU I CD2   1 
ATOM   8510  N  N     . ALA I 3 38  ? 11.07600  22.90500  -49.07900 1.000 116.89000 ? 38  ALA I N     1 
ATOM   8511  C  CA    . ALA I 3 38  ? 11.52800  24.28400  -49.08200 1.000 103.62000 ? 38  ALA I CA    1 
ATOM   8512  C  C     . ALA I 3 38  ? 12.04100  24.62400  -50.47300 1.000 99.53000  ? 38  ALA I C     1 
ATOM   8513  O  O     . ALA I 3 38  ? 11.43800  25.43700  -51.17100 1.000 105.05000 ? 38  ALA I O     1 
ATOM   8514  C  CB    . ALA I 3 38  ? 12.61700  24.50000  -48.03300 1.000 102.94000 ? 38  ALA I CB    1 
ATOM   8515  N  N     . GLU I 3 39  ? 13.12200  23.97400  -50.90400 1.000 118.07000 ? 39  GLU I N     1 
ATOM   8516  C  CA    . GLU I 3 39  ? 13.65600  24.22600  -52.24100 1.000 118.68000 ? 39  GLU I CA    1 
ATOM   8517  C  C     . GLU I 3 39  ? 12.61600  23.99000  -53.33400 1.000 120.63000 ? 39  GLU I C     1 
ATOM   8518  O  O     . GLU I 3 39  ? 12.57000  24.72700  -54.32600 1.000 133.80000 ? 39  GLU I O     1 
ATOM   8519  C  CB    . GLU I 3 39  ? 14.88200  23.34800  -52.47400 1.000 126.82000 ? 39  GLU I CB    1 
ATOM   8520  C  CG    . GLU I 3 39  ? 15.26600  23.17300  -53.93400 1.000 138.31000 ? 39  GLU I CG    1 
ATOM   8521  C  CD    . GLU I 3 39  ? 16.69200  22.69100  -54.10100 1.000 151.17000 ? 39  GLU I CD    1 
ATOM   8522  O  OE1   . GLU I 3 39  ? 17.53800  23.06200  -53.26100 1.000 155.06000 ? 39  GLU I OE1   1 
ATOM   8523  O  OE2   . GLU I 3 39  ? 16.96200  21.93000  -55.05600 1.000 154.47000 ? 39  GLU I OE2   1 
ATOM   8524  N  N     . GLN I 3 40  ? 11.78400  22.95500  -53.18900 1.000 109.18000 ? 40  GLN I N     1 
ATOM   8525  C  CA    . GLN I 3 40  ? 10.75700  22.70900  -54.19500 1.000 109.95000 ? 40  GLN I CA    1 
ATOM   8526  C  C     . GLN I 3 40  ? 9.72200   23.82400  -54.19200 1.000 121.63000 ? 40  GLN I C     1 
ATOM   8527  O  O     . GLN I 3 40  ? 9.66700   24.62700  -55.12900 1.000 129.96000 ? 40  GLN I O     1 
ATOM   8528  C  CB    . GLN I 3 40  ? 10.04900  21.36800  -53.98400 1.000 114.51000 ? 40  GLN I CB    1 
ATOM   8529  C  CG    . GLN I 3 40  ? 8.88700   21.19500  -54.97200 1.000 114.87000 ? 40  GLN I CG    1 
ATOM   8530  C  CD    . GLN I 3 40  ? 8.11700   19.89300  -54.81900 1.000 114.81000 ? 40  GLN I CD    1 
ATOM   8531  O  OE1   . GLN I 3 40  ? 8.53400   18.98200  -54.10000 1.000 113.95000 ? 40  GLN I OE1   1 
ATOM   8532  N  NE2   . GLN I 3 40  ? 6.99000   19.79300  -55.52200 1.000 103.45000 ? 40  GLN I NE2   1 
ATOM   8533  N  N     . TYR I 3 41  ? 8.89500   23.87900  -53.15100 1.000 114.40000 ? 41  TYR I N     1 
ATOM   8534  C  CA    . TYR I 3 41  ? 7.80000   24.83800  -53.10600 1.000 120.15000 ? 41  TYR I CA    1 
ATOM   8535  C  C     . TYR I 3 41  ? 8.24300   26.24700  -52.76700 1.000 120.47000 ? 41  TYR I C     1 
ATOM   8536  O  O     . TYR I 3 41  ? 7.40500   27.15400  -52.76100 1.000 116.51000 ? 41  TYR I O     1 
ATOM   8537  C  CB    . TYR I 3 41  ? 6.74200   24.38600  -52.10900 1.000 111.74000 ? 41  TYR I CB    1 
ATOM   8538  C  CG    . TYR I 3 41  ? 5.89200   23.28600  -52.66600 1.000 114.55000 ? 41  TYR I CG    1 
ATOM   8539  C  CD1   . TYR I 3 41  ? 4.83900   23.57800  -53.51800 1.000 121.07000 ? 41  TYR I CD1   1 
ATOM   8540  C  CD2   . TYR I 3 41  ? 6.15600   21.96000  -52.37800 1.000 119.65000 ? 41  TYR I CD2   1 
ATOM   8541  C  CE1   . TYR I 3 41  ? 4.05800   22.58400  -54.04600 1.000 123.34000 ? 41  TYR I CE1   1 
ATOM   8542  C  CE2   . TYR I 3 41  ? 5.37400   20.95200  -52.90400 1.000 117.31000 ? 41  TYR I CE2   1 
ATOM   8543  C  CZ    . TYR I 3 41  ? 4.32200   21.27200  -53.74000 1.000 118.64000 ? 41  TYR I CZ    1 
ATOM   8544  O  OH    . TYR I 3 41  ? 3.53500   20.27600  -54.27200 1.000 116.52000 ? 41  TYR I OH    1 
ATOM   8545  N  N     . GLY I 3 42  ? 9.52400   26.44500  -52.49400 1.000 111.31000 ? 42  GLY I N     1 
ATOM   8546  C  CA    . GLY I 3 42  ? 10.03000  27.75400  -52.15500 1.000 108.60000 ? 42  GLY I CA    1 
ATOM   8547  C  C     . GLY I 3 42  ? 9.42600   28.40400  -50.92900 1.000 103.45000 ? 42  GLY I C     1 
ATOM   8548  O  O     . GLY I 3 42  ? 8.38800   29.06100  -51.01000 1.000 108.20000 ? 42  GLY I O     1 
ATOM   8549  N  N     . VAL I 3 43  ? 10.08600  28.22200  -49.78900 1.000 101.87000 ? 43  VAL I N     1 
ATOM   8550  C  CA    . VAL I 3 43  ? 9.81900   28.91400  -48.53200 1.000 99.77000  ? 43  VAL I CA    1 
ATOM   8551  C  C     . VAL I 3 43  ? 11.03000  28.67000  -47.64800 1.000 93.99000  ? 43  VAL I C     1 
ATOM   8552  O  O     . VAL I 3 43  ? 12.15300  28.50900  -48.14100 1.000 98.20000  ? 43  VAL I O     1 
ATOM   8553  C  CB    . VAL I 3 43  ? 8.53600   28.43100  -47.81800 1.000 96.58000  ? 43  VAL I CB    1 
ATOM   8554  C  CG1   . VAL I 3 43  ? 7.27300   29.08700  -48.36400 1.000 97.30000  ? 43  VAL I CG1   1 
ATOM   8555  C  CG2   . VAL I 3 43  ? 8.42400   26.91600  -47.88600 1.000 90.03000  ? 43  VAL I CG2   1 
ATOM   8556  N  N     . SER I 3 44  ? 10.80800  28.64500  -46.33700 1.000 76.31000  ? 44  SER I N     1 
ATOM   8557  C  CA    . SER I 3 44  ? 11.74200  28.04400  -45.40200 1.000 80.28000  ? 44  SER I CA    1 
ATOM   8558  C  C     . SER I 3 44  ? 10.95400  27.13100  -44.47600 1.000 89.60000  ? 44  SER I C     1 
ATOM   8559  O  O     . SER I 3 44  ? 9.73900   27.28200  -44.31100 1.000 91.49000  ? 44  SER I O     1 
ATOM   8560  C  CB    . SER I 3 44  ? 12.52500  29.08300  -44.59000 1.000 79.15000  ? 44  SER I CB    1 
ATOM   8561  O  OG    . SER I 3 44  ? 13.25200  28.46100  -43.54200 1.000 69.23000  ? 44  SER I OG    1 
ATOM   8562  N  N     . ALA I 3 45  ? 11.68400  26.19500  -43.85500 1.000 91.22000  ? 45  ALA I N     1 
ATOM   8563  C  CA    . ALA I 3 45  ? 11.09500  25.11400  -43.06500 1.000 88.98000  ? 45  ALA I CA    1 
ATOM   8564  C  C     . ALA I 3 45  ? 10.12900  25.60100  -41.99500 1.000 87.12000  ? 45  ALA I C     1 
ATOM   8565  O  O     . ALA I 3 45  ? 9.28100   24.82000  -41.54900 1.000 87.19000  ? 45  ALA I O     1 
ATOM   8566  C  CB    . ALA I 3 45  ? 12.20500  24.28200  -42.41700 1.000 93.35000  ? 45  ALA I CB    1 
ATOM   8567  N  N     . ALA I 3 46  ? 10.24800  26.85900  -41.56300 1.000 85.61000  ? 46  ALA I N     1 
ATOM   8568  C  CA    . ALA I 3 46  ? 9.24300   27.46700  -40.70100 1.000 93.18000  ? 46  ALA I CA    1 
ATOM   8569  C  C     . ALA I 3 46  ? 7.83600   27.13900  -41.18000 1.000 91.39000  ? 46  ALA I C     1 
ATOM   8570  O  O     . ALA I 3 46  ? 7.01700   26.57800  -40.44100 1.000 95.35000  ? 46  ALA I O     1 
ATOM   8571  C  CB    . ALA I 3 46  ? 9.45100   28.98600  -40.66000 1.000 90.75000  ? 46  ALA I CB    1 
ATOM   8572  N  N     . VAL I 3 47  ? 7.55900   27.47500  -42.43700 1.000 84.21000  ? 47  VAL I N     1 
ATOM   8573  C  CA    . VAL I 3 47  ? 6.24500   27.22200  -43.00800 1.000 84.02000  ? 47  VAL I CA    1 
ATOM   8574  C  C     . VAL I 3 47  ? 6.05000   25.73900  -43.30900 1.000 90.08000  ? 47  VAL I C     1 
ATOM   8575  O  O     . VAL I 3 47  ? 4.91900   25.24400  -43.26600 1.000 90.95000  ? 47  VAL I O     1 
ATOM   8576  C  CB    . VAL I 3 47  ? 6.05800   28.08700  -44.26500 1.000 85.71000  ? 47  VAL I CB    1 
ATOM   8577  C  CG1   . VAL I 3 47  ? 4.60100   28.22300  -44.58700 1.000 86.55000  ? 47  VAL I CG1   1 
ATOM   8578  C  CG2   . VAL I 3 47  ? 6.69700   29.45700  -44.06800 1.000 82.81000  ? 47  VAL I CG2   1 
ATOM   8579  N  N     . ILE I 3 48  ? 7.12900   25.01200  -43.61800 1.000 92.69000  ? 48  ILE I N     1 
ATOM   8580  C  CA    . ILE I 3 48  ? 7.05800   23.57900  -43.90600 1.000 83.95000  ? 48  ILE I CA    1 
ATOM   8581  C  C     . ILE I 3 48  ? 6.50700   22.85000  -42.69600 1.000 80.62000  ? 48  ILE I C     1 
ATOM   8582  O  O     . ILE I 3 48  ? 5.44800   22.20900  -42.76800 1.000 76.57000  ? 48  ILE I O     1 
ATOM   8583  C  CB    . ILE I 3 48  ? 8.43500   23.00400  -44.29800 1.000 75.49000  ? 48  ILE I CB    1 
ATOM   8584  C  CG1   . ILE I 3 48  ? 8.92700   23.61200  -45.60300 1.000 80.05000  ? 48  ILE I CG1   1 
ATOM   8585  C  CG2   . ILE I 3 48  ? 8.38300   21.49500  -44.40500 1.000 78.93000  ? 48  ILE I CG2   1 
ATOM   8586  C  CD1   . ILE I 3 48  ? 8.10300   23.19500  -46.80100 1.000 80.15000  ? 48  ILE I CD1   1 
ATOM   8587  N  N     . ARG I 3 49  ? 7.24300   22.94600  -41.58200 1.000 84.10000  ? 49  ARG I N     1 
ATOM   8588  C  CA    . ARG I 3 49  ? 6.82700   22.33900  -40.32300 1.000 84.09000  ? 49  ARG I CA    1 
ATOM   8589  C  C     . ARG I 3 49  ? 5.39100   22.70900  -39.96900 1.000 82.34000  ? 49  ARG I C     1 
ATOM   8590  O  O     . ARG I 3 49  ? 4.65500   21.89200  -39.40100 1.000 85.08000  ? 49  ARG I O     1 
ATOM   8591  C  CB    . ARG I 3 49  ? 7.77800   22.77200  -39.20900 1.000 78.75000  ? 49  ARG I CB    1 
ATOM   8592  C  CG    . ARG I 3 49  ? 9.22900   22.32300  -39.38300 1.000 88.28000  ? 49  ARG I CG    1 
ATOM   8593  C  CD    . ARG I 3 49  ? 9.42900   20.84900  -39.05200 1.000 95.20000  ? 49  ARG I CD    1 
ATOM   8594  N  NE    . ARG I 3 49  ? 9.13800   20.57900  -37.64900 1.000 92.15000  ? 49  ARG I NE    1 
ATOM   8595  C  CZ    . ARG I 3 49  ? 7.98400   20.08000  -37.21500 1.000 84.85000  ? 49  ARG I CZ    1 
ATOM   8596  N  NH1   . ARG I 3 49  ? 7.02900   19.77700  -38.08500 1.000 80.74000  ? 49  ARG I NH1   1 
ATOM   8597  N  NH2   . ARG I 3 49  ? 7.78600   19.87500  -35.92000 1.000 90.22000  ? 49  ARG I NH2   1 
ATOM   8598  N  N     . GLU I 3 50  ? 4.97500   23.93600  -40.29300 1.000 86.60000  ? 50  GLU I N     1 
ATOM   8599  C  CA    . GLU I 3 50  ? 3.59300   24.33600  -40.05000 1.000 86.11000  ? 50  GLU I CA    1 
ATOM   8600  C  C     . GLU I 3 50  ? 2.63000   23.57600  -40.95600 1.000 91.04000  ? 50  GLU I C     1 
ATOM   8601  O  O     . GLU I 3 50  ? 1.69500   22.92000  -40.48100 1.000 97.81000  ? 50  GLU I O     1 
ATOM   8602  C  CB    . GLU I 3 50  ? 3.44700   25.83900  -40.25400 1.000 90.18000  ? 50  GLU I CB    1 
ATOM   8603  C  CG    . GLU I 3 50  ? 4.05300   26.68300  -39.16100 1.000 91.22000  ? 50  GLU I CG    1 
ATOM   8604  C  CD    . GLU I 3 50  ? 3.71400   28.14200  -39.34700 1.000 99.79000  ? 50  GLU I CD    1 
ATOM   8605  O  OE1   . GLU I 3 50  ? 4.40400   29.00200  -38.75500 1.000 99.24000  ? 50  GLU I OE1   1 
ATOM   8606  O  OE2   . GLU I 3 50  ? 2.76900   28.42600  -40.11600 1.000 98.09000  ? 50  GLU I OE2   1 
ATOM   8607  N  N     . ALA I 3 51  ? 2.84300   23.66400  -42.27400 1.000 83.73000  ? 51  ALA I N     1 
ATOM   8608  C  CA    . ALA I 3 51  ? 1.94400   23.03300  -43.23600 1.000 81.11000  ? 51  ALA I CA    1 
ATOM   8609  C  C     . ALA I 3 51  ? 1.82900   21.54000  -42.98200 1.000 90.16000  ? 51  ALA I C     1 
ATOM   8610  O  O     . ALA I 3 51  ? 0.74000   20.96100  -43.06500 1.000 94.29000  ? 51  ALA I O     1 
ATOM   8611  C  CB    . ALA I 3 51  ? 2.44200   23.28700  -44.65400 1.000 78.37000  ? 51  ALA I CB    1 
ATOM   8612  N  N     . THR I 3 52  ? 2.96400   20.89700  -42.71800 1.000 83.01000  ? 52  THR I N     1 
ATOM   8613  C  CA    . THR I 3 52  ? 3.02600   19.56100  -42.14300 1.000 81.92000  ? 52  THR I CA    1 
ATOM   8614  C  C     . THR I 3 52  ? 1.88900   19.30500  -41.15100 1.000 85.24000  ? 52  THR I C     1 
ATOM   8615  O  O     . THR I 3 52  ? 1.06600   18.41000  -41.36800 1.000 93.79000  ? 52  THR I O     1 
ATOM   8616  C  CB    . THR I 3 52  ? 4.39500   19.38700  -41.47900 1.000 80.84000  ? 52  THR I CB    1 
ATOM   8617  O  OG1   . THR I 3 52  ? 5.38500   19.08300  -42.47100 1.000 73.32000  ? 52  THR I OG1   1 
ATOM   8618  C  CG2   . THR I 3 52  ? 4.36600   18.29100  -40.44700 1.000 92.39000  ? 52  THR I CG2   1 
ATOM   8619  N  N     . GLU I 3 53  ? 1.82200   20.10400  -40.07800 1.000 82.33000  ? 53  GLU I N     1 
ATOM   8620  C  CA    . GLU I 3 53  ? 0.81200   19.91500  -39.03500 1.000 82.90000  ? 53  GLU I CA    1 
ATOM   8621  C  C     . GLU I 3 53  ? -0.61200  20.00600  -39.57800 1.000 81.90000  ? 53  GLU I C     1 
ATOM   8622  O  O     . GLU I 3 53  ? -1.49800  19.26200  -39.13800 1.000 85.81000  ? 53  GLU I O     1 
ATOM   8623  C  CB    . GLU I 3 53  ? 1.02800   20.94900  -37.92900 1.000 84.04000  ? 53  GLU I CB    1 
ATOM   8624  C  CG    . GLU I 3 53  ? 0.48300   20.58500  -36.54600 1.000 87.14000  ? 53  GLU I CG    1 
ATOM   8625  C  CD    . GLU I 3 53  ? 1.07400   19.31400  -35.94000 1.000 87.66000  ? 53  GLU I CD    1 
ATOM   8626  O  OE1   . GLU I 3 53  ? 0.36500   18.28300  -35.89700 1.000 86.37000  ? 53  GLU I OE1   1 
ATOM   8627  O  OE2   . GLU I 3 53  ? 2.24400   19.34600  -35.50000 1.000 84.46000  ? 53  GLU I OE2   1 
ATOM   8628  N  N     . ARG I 3 54  ? -0.85500  20.93600  -40.50900 1.000 86.95000  ? 54  ARG I N     1 
ATOM   8629  C  CA    . ARG I 3 54  ? -2.17700  21.07600  -41.11700 1.000 91.86000  ? 54  ARG I CA    1 
ATOM   8630  C  C     . ARG I 3 54  ? -2.66900  19.74600  -41.67200 1.000 96.49000  ? 54  ARG I C     1 
ATOM   8631  O  O     . ARG I 3 54  ? -3.85200  19.40500  -41.55000 1.000 100.38000 ? 54  ARG I O     1 
ATOM   8632  C  CB    . ARG I 3 54  ? -2.13000  22.13700  -42.22100 1.000 95.38000  ? 54  ARG I CB    1 
ATOM   8633  N  N     . LEU I 3 55  ? -1.76200  18.97200  -42.26500 1.000 95.38000  ? 55  LEU I N     1 
ATOM   8634  C  CA    . LEU I 3 55  ? -2.05900  17.63800  -42.77300 1.000 97.54000  ? 55  LEU I CA    1 
ATOM   8635  C  C     . LEU I 3 55  ? -2.34300  16.67200  -41.63100 1.000 96.69000  ? 55  LEU I C     1 
ATOM   8636  O  O     . LEU I 3 55  ? -3.47500  16.19100  -41.48000 1.000 97.16000  ? 55  LEU I O     1 
ATOM   8637  C  CB    . LEU I 3 55  ? -0.89400  17.15100  -43.63500 1.000 90.47000  ? 55  LEU I CB    1 
ATOM   8638  C  CG    . LEU I 3 55  ? -0.47500  18.22000  -44.65100 1.000 86.31000  ? 55  LEU I CG    1 
ATOM   8639  C  CD1   . LEU I 3 55  ? 0.99200   18.11500  -45.02900 1.000 83.39000  ? 55  LEU I CD1   1 
ATOM   8640  C  CD2   . LEU I 3 55  ? -1.37300  18.15600  -45.88700 1.000 85.19000  ? 55  LEU I CD2   1 
ATOM   8641  N  N     . ARG I 3 56  ? -1.32600  16.41400  -40.80800 1.000 95.43000  ? 56  ARG I N     1 
ATOM   8642  C  CA    . ARG I 3 56  ? -1.41700  15.46600  -39.70000 1.000 92.24000  ? 56  ARG I CA    1 
ATOM   8643  C  C     . ARG I 3 56  ? -2.57900  15.74600  -38.75300 1.000 96.43000  ? 56  ARG I C     1 
ATOM   8644  O  O     . ARG I 3 56  ? -2.89000  14.91200  -37.90200 1.000 100.04000 ? 56  ARG I O     1 
ATOM   8645  C  CB    . ARG I 3 56  ? -0.09000  15.47000  -38.91800 1.000 82.02000  ? 56  ARG I CB    1 
ATOM   8646  C  CG    . ARG I 3 56  ? 1.11100   15.68000  -39.80000 1.000 79.26000  ? 56  ARG I CG    1 
ATOM   8647  C  CD    . ARG I 3 56  ? 2.40900   15.39700  -39.07900 1.000 83.11000  ? 56  ARG I CD    1 
ATOM   8648  N  NE    . ARG I 3 56  ? 2.73700   16.41400  -38.08900 1.000 78.34000  ? 56  ARG I NE    1 
ATOM   8649  C  CZ    . ARG I 3 56  ? 3.96700   16.61700  -37.63100 1.000 84.80000  ? 56  ARG I CZ    1 
ATOM   8650  N  NH1   . ARG I 3 56  ? 4.96400   15.89300  -38.11100 1.000 87.53000  ? 56  ARG I NH1   1 
ATOM   8651  N  NH2   . ARG I 3 56  ? 4.21100   17.56200  -36.72900 1.000 96.64000  ? 56  ARG I NH2   1 
ATOM   8652  N  N     . ALA I 3 57  ? -3.22700  16.89500  -38.90700 1.000 99.01000  ? 57  ALA I N     1 
ATOM   8653  C  CA    . ALA I 3 57  ? -4.47400  17.19500  -38.23000 1.000 103.40000 ? 57  ALA I CA    1 
ATOM   8654  C  C     . ALA I 3 57  ? -5.69900  16.88700  -39.08500 1.000 105.85000 ? 57  ALA I C     1 
ATOM   8655  O  O     . ALA I 3 57  ? -6.65900  16.26600  -38.59900 1.000 110.24000 ? 57  ALA I O     1 
ATOM   8656  C  CB    . ALA I 3 57  ? -4.50100  18.66800  -37.81500 1.000 106.42000 ? 57  ALA I CB    1 
ATOM   8657  N  N     . GLN I 3 58  ? -5.70000  17.31000  -40.35200 1.000 112.17000 ? 58  GLN I N     1 
ATOM   8658  C  CA    . GLN I 3 58  ? -6.71300  16.82400  -41.27900 1.000 121.43000 ? 58  GLN I CA    1 
ATOM   8659  C  C     . GLN I 3 58  ? -6.56800  15.34200  -41.57400 1.000 116.37000 ? 58  GLN I C     1 
ATOM   8660  O  O     . GLN I 3 58  ? -7.41300  14.78300  -42.28000 1.000 116.35000 ? 58  GLN I O     1 
ATOM   8661  C  CB    . GLN I 3 58  ? -6.68800  17.61500  -42.58900 1.000 119.47000 ? 58  GLN I CB    1 
ATOM   8662  C  CG    . GLN I 3 58  ? -7.28100  18.99600  -42.47700 1.000 114.10000 ? 58  GLN I CG    1 
ATOM   8663  C  CD    . GLN I 3 58  ? -6.92100  19.88900  -43.64200 1.000 121.93000 ? 58  GLN I CD    1 
ATOM   8664  O  OE1   . GLN I 3 58  ? -6.07900  19.54500  -44.47500 1.000 121.27000 ? 58  GLN I OE1   1 
ATOM   8665  N  NE2   . GLN I 3 58  ? -7.56900  21.04400  -43.71500 1.000 134.99000 ? 58  GLN I NE2   1 
ATOM   8666  N  N     . GLY I 3 59  ? -5.53000  14.70300  -41.05300 1.000 118.49000 ? 59  GLY I N     1 
ATOM   8667  C  CA    . GLY I 3 59  ? -5.39100  13.27100  -41.17700 1.000 122.36000 ? 59  GLY I CA    1 
ATOM   8668  C  C     . GLY I 3 59  ? -5.13000  12.82500  -42.59900 1.000 124.00000 ? 59  GLY I C     1 
ATOM   8669  O  O     . GLY I 3 59  ? -6.00400  12.25400  -43.25700 1.000 130.93000 ? 59  GLY I O     1 
ATOM   8670  N  N     . LEU I 3 60  ? -3.92400  13.10400  -43.08500 1.000 117.86000 ? 60  LEU I N     1 
ATOM   8671  C  CA    . LEU I 3 60  ? -3.49100  12.65700  -44.40200 1.000 113.18000 ? 60  LEU I CA    1 
ATOM   8672  C  C     . LEU I 3 60  ? -2.13000  11.99200  -44.39100 1.000 112.53000 ? 60  LEU I C     1 
ATOM   8673  O  O     . LEU I 3 60  ? -1.86400  11.15800  -45.26300 1.000 117.43000 ? 60  LEU I O     1 
ATOM   8674  C  CB    . LEU I 3 60  ? -3.46200  13.83600  -45.38100 1.000 107.86000 ? 60  LEU I CB    1 
ATOM   8675  C  CG    . LEU I 3 60  ? -4.74400  14.01700  -46.18400 1.000 111.58000 ? 60  LEU I CG    1 
ATOM   8676  C  CD1   . LEU I 3 60  ? -4.51800  14.97700  -47.33200 1.000 116.08000 ? 60  LEU I CD1   1 
ATOM   8677  C  CD2   . LEU I 3 60  ? -5.17700  12.67400  -46.71500 1.000 110.93000 ? 60  LEU I CD2   1 
ATOM   8678  N  N     . ILE I 3 61  ? -1.26700  12.31800  -43.43300 1.000 100.89000 ? 61  ILE I N     1 
ATOM   8679  C  CA    . ILE I 3 61  ? 0.04700   11.72100  -43.29800 1.000 104.03000 ? 61  ILE I CA    1 
ATOM   8680  C  C     . ILE I 3 61  ? 0.30600   11.49600  -41.81500 1.000 100.81000 ? 61  ILE I C     1 
ATOM   8681  O  O     . ILE I 3 61  ? -0.37200  12.04800  -40.94600 1.000 97.83000  ? 61  ILE I O     1 
ATOM   8682  C  CB    . ILE I 3 61  ? 1.16600   12.60200  -43.91000 1.000 100.59000 ? 61  ILE I CB    1 
ATOM   8683  C  CG1   . ILE I 3 61  ? 1.15300   14.02200  -43.34200 1.000 97.00000  ? 61  ILE I CG1   1 
ATOM   8684  C  CG2   . ILE I 3 61  ? 1.05200   12.65400  -45.41200 1.000 100.54000 ? 61  ILE I CG2   1 
ATOM   8685  C  CD1   . ILE I 3 61  ? 2.55100   14.59100  -43.05800 1.000 92.68000  ? 61  ILE I CD1   1 
ATOM   8686  N  N     . GLN I 3 62  ? 1.28900   10.65500  -41.53600 1.000 95.21000  ? 62  GLN I N     1 
ATOM   8687  C  CA    . GLN I 3 62  ? 1.94300   10.64100  -40.24200 1.000 95.04000  ? 62  GLN I CA    1 
ATOM   8688  C  C     . GLN I 3 62  ? 3.43300   10.78100  -40.48400 1.000 96.00000  ? 62  GLN I C     1 
ATOM   8689  O  O     . GLN I 3 62  ? 3.91300   10.62100  -41.60700 1.000 101.81000 ? 62  GLN I O     1 
ATOM   8690  C  CB    . GLN I 3 62  ? 1.61900   9.36500   -39.45500 1.000 103.97000 ? 62  GLN I CB    1 
ATOM   8691  C  CG    . GLN I 3 62  ? 0.15600   9.27400   -39.04500 1.000 99.57000  ? 62  GLN I CG    1 
ATOM   8692  C  CD    . GLN I 3 62  ? -0.27900  7.85600   -38.74500 1.000 93.23000  ? 62  GLN I CD    1 
ATOM   8693  O  OE1   . GLN I 3 62  ? 0.53600   6.93300   -38.76100 1.000 95.81000  ? 62  GLN I OE1   1 
ATOM   8694  N  NE2   . GLN I 3 62  ? -1.56700  7.67300   -38.46600 1.000 96.51000  ? 62  GLN I NE2   1 
ATOM   8695  N  N     . SER I 3 63  ? 4.15900   11.13100  -39.43600 1.000 86.27000  ? 63  SER I N     1 
ATOM   8696  C  CA    . SER I 3 63  ? 5.60400   11.18900  -39.51800 1.000 91.62000  ? 63  SER I CA    1 
ATOM   8697  C  C     . SER I 3 63  ? 6.15900   10.58300  -38.24800 1.000 81.14000  ? 63  SER I C     1 
ATOM   8698  O  O     . SER I 3 63  ? 5.52200   10.63700  -37.19700 1.000 81.57000  ? 63  SER I O     1 
ATOM   8699  C  CB    . SER I 3 63  ? 6.13000   12.63000  -39.67900 1.000 93.25000  ? 63  SER I CB    1 
ATOM   8700  O  OG    . SER I 3 63  ? 5.53000   13.29100  -40.77900 1.000 93.12000  ? 63  SER I OG    1 
ATOM   8701  N  N     . ARG I 3 64  ? 7.33700   9.98400   -38.35200 1.000 75.45000  ? 64  ARG I N     1 
ATOM   8702  C  CA    . ARG I 3 64  ? 8.09500   9.60600   -37.17000 1.000 74.37000  ? 64  ARG I CA    1 
ATOM   8703  C  C     . ARG I 3 64  ? 9.40800   10.36900  -37.16600 1.000 75.28000  ? 64  ARG I C     1 
ATOM   8704  O  O     . ARG I 3 64  ? 10.15400  10.33300  -38.15100 1.000 71.05000  ? 64  ARG I O     1 
ATOM   8705  C  CB    . ARG I 3 64  ? 8.36300   8.10300   -37.09800 1.000 96.19000  ? 64  ARG I CB    1 
ATOM   8706  C  CG    . ARG I 3 64  ? 8.62100   7.65600   -35.66200 1.000 99.87000  ? 64  ARG I CG    1 
ATOM   8707  C  CD    . ARG I 3 64  ? 8.50700   6.15500   -35.43400 1.000 89.27000  ? 64  ARG I CD    1 
ATOM   8708  N  NE    . ARG I 3 64  ? 9.55600   5.40000   -36.11700 1.000 103.82000 ? 64  ARG I NE    1 
ATOM   8709  C  CZ    . ARG I 3 64  ? 9.46400   4.91100   -37.35200 1.000 108.69000 ? 64  ARG I CZ    1 
ATOM   8710  N  NH1   . ARG I 3 64  ? 8.35600   5.07700   -38.06500 1.000 102.57000 ? 64  ARG I NH1   1 
ATOM   8711  N  NH2   . ARG I 3 64  ? 10.48400  4.24000   -37.86700 1.000 106.52000 ? 64  ARG I NH2   1 
ATOM   8712  N  N     . GLN I 3 65  ? 9.67600   11.06500  -36.06100 1.000 71.59000  ? 65  GLN I N     1 
ATOM   8713  C  CA    . GLN I 3 65  ? 10.92400  11.79700  -35.88600 1.000 71.50000  ? 65  GLN I CA    1 
ATOM   8714  C  C     . GLN I 3 65  ? 12.12400  10.89500  -36.14200 1.000 72.25000  ? 65  GLN I C     1 
ATOM   8715  O  O     . GLN I 3 65  ? 12.45800  10.03300  -35.32200 1.000 68.58000  ? 65  GLN I O     1 
ATOM   8716  C  CB    . GLN I 3 65  ? 11.00600  12.41000  -34.48300 1.000 77.60000  ? 65  GLN I CB    1 
ATOM   8717  C  CG    . GLN I 3 65  ? 12.28400  13.20700  -34.24800 1.000 67.39000  ? 65  GLN I CG    1 
ATOM   8718  C  CD    . GLN I 3 65  ? 12.39600  13.76000  -32.84200 1.000 63.22000  ? 65  GLN I CD    1 
ATOM   8719  O  OE1   . GLN I 3 65  ? 11.41600  13.80100  -32.09500 1.000 57.37000  ? 65  GLN I OE1   1 
ATOM   8720  N  NE2   . GLN I 3 65  ? 13.60500  14.16400  -32.46500 1.000 56.83000  ? 65  GLN I NE2   1 
ATOM   8721  N  N     . GLY I 3 66  ? 12.77200  11.09000  -37.28400 1.000 70.57000  ? 66  GLY I N     1 
ATOM   8722  C  CA    . GLY I 3 66  ? 13.87900  10.25100  -37.68400 1.000 73.13000  ? 66  GLY I CA    1 
ATOM   8723  C  C     . GLY I 3 66  ? 13.63300  9.57600   -39.01600 1.000 77.61000  ? 66  GLY I C     1 
ATOM   8724  O  O     . GLY I 3 66  ? 14.53000  9.51200   -39.86200 1.000 67.81000  ? 66  GLY I O     1 
ATOM   8725  N  N     . SER I 3 67  ? 12.40900  9.08200   -39.22400 1.000 85.19000  ? 67  SER I N     1 
ATOM   8726  C  CA    . SER I 3 67  ? 12.07600  8.25400   -40.37900 1.000 94.11000  ? 67  SER I CA    1 
ATOM   8727  C  C     . SER I 3 67  ? 11.22400  8.98200   -41.41400 1.000 89.89000  ? 67  SER I C     1 
ATOM   8728  O  O     . SER I 3 67  ? 10.50100  8.33800   -42.18100 1.000 102.98000 ? 67  SER I O     1 
ATOM   8729  C  CB    . SER I 3 67  ? 11.37000  6.96900   -39.93300 1.000 95.86000  ? 67  SER I CB    1 
ATOM   8730  O  OG    . SER I 3 67  ? 12.29300  5.92000   -39.69700 1.000 93.63000  ? 67  SER I OG    1 
ATOM   8731  N  N     . GLY I 3 68  ? 11.29800  10.30300  -41.46700 1.000 82.61000  ? 68  GLY I N     1 
ATOM   8732  C  CA    . GLY I 3 68  ? 10.60800  11.00700  -42.52800 1.000 87.81000  ? 68  GLY I CA    1 
ATOM   8733  C  C     . GLY I 3 68  ? 9.09900   11.01400  -42.39000 1.000 91.65000  ? 68  GLY I C     1 
ATOM   8734  O  O     . GLY I 3 68  ? 8.54400   10.44100  -41.44600 1.000 92.02000  ? 68  GLY I O     1 
ATOM   8735  N  N     . SER I 3 69  ? 8.42300   11.66400  -43.33300 1.000 95.03000  ? 69  SER I N     1 
ATOM   8736  C  CA    . SER I 3 69  ? 6.97100   11.78400  -43.32500 1.000 99.06000  ? 69  SER I CA    1 
ATOM   8737  C  C     . SER I 3 69  ? 6.37300   10.72400  -44.24000 1.000 105.05000 ? 69  SER I C     1 
ATOM   8738  O  O     . SER I 3 69  ? 6.82900   10.55000  -45.37200 1.000 105.57000 ? 69  SER I O     1 
ATOM   8739  C  CB    . SER I 3 69  ? 6.54300   13.18300  -43.77500 1.000 98.84000  ? 69  SER I CB    1 
ATOM   8740  O  OG    . SER I 3 69  ? 7.45000   14.17000  -43.31200 1.000 102.74000 ? 69  SER I OG    1 
ATOM   8741  N  N     . VAL I 3 70  ? 5.34700   10.03200  -43.75300 1.000 106.01000 ? 70  VAL I N     1 
ATOM   8742  C  CA    . VAL I 3 70  ? 4.69400   8.95300   -44.48500 1.000 107.54000 ? 70  VAL I CA    1 
ATOM   8743  C  C     . VAL I 3 70  ? 3.26100   9.36300   -44.80100 1.000 105.46000 ? 70  VAL I C     1 
ATOM   8744  O  O     . VAL I 3 70  ? 2.56500   9.91800   -43.94500 1.000 105.91000 ? 70  VAL I O     1 
ATOM   8745  C  CB    . VAL I 3 70  ? 4.71300   7.64400   -43.67200 1.000 109.53000 ? 70  VAL I CB    1 
ATOM   8746  C  CG1   . VAL I 3 70  ? 3.89400   6.56700   -44.36900 1.000 115.62000 ? 70  VAL I CG1   1 
ATOM   8747  C  CG2   . VAL I 3 70  ? 6.14500   7.18100   -43.41700 1.000 98.07000  ? 70  VAL I CG2   1 
ATOM   8748  N  N     . VAL I 3 71  ? 2.81200   9.07500   -46.02700 1.000 110.77000 ? 71  VAL I N     1 
ATOM   8749  C  CA    . VAL I 3 71  ? 1.41700   9.28700   -46.40700 1.000 112.37000 ? 71  VAL I CA    1 
ATOM   8750  C  C     . VAL I 3 71  ? 0.61900   8.03500   -46.08400 1.000 116.53000 ? 71  VAL I C     1 
ATOM   8751  O  O     . VAL I 3 71  ? 1.06600   6.91700   -46.36300 1.000 119.93000 ? 71  VAL I O     1 
ATOM   8752  C  CB    . VAL I 3 71  ? 1.28500   9.63200   -47.90500 1.000 114.22000 ? 71  VAL I CB    1 
ATOM   8753  C  CG1   . VAL I 3 71  ? -0.05200  10.32100  -48.17600 1.000 109.67000 ? 71  VAL I CG1   1 
ATOM   8754  C  CG2   . VAL I 3 71  ? 2.45200   10.46500  -48.38700 1.000 117.71000 ? 71  VAL I CG2   1 
ATOM   8755  N  N     . VAL I 3 72  ? -0.57000  8.22100   -45.50400 1.000 119.88000 ? 72  VAL I N     1 
ATOM   8756  C  CA    . VAL I 3 72  ? -1.55300  7.15000   -45.33000 1.000 121.61000 ? 72  VAL I CA    1 
ATOM   8757  C  C     . VAL I 3 72  ? -2.97500  7.69700   -45.37200 1.000 120.33000 ? 72  VAL I C     1 
ATOM   8758  O  O     . VAL I 3 72  ? -3.69300  7.64400   -44.36600 1.000 118.26000 ? 72  VAL I O     1 
ATOM   8759  C  CB    . VAL I 3 72  ? -1.33100  6.35600   -44.02500 1.000 122.29000 ? 72  VAL I CB    1 
ATOM   8760  C  CG1   . VAL I 3 72  ? -0.26700  5.28700   -44.20200 1.000 118.20000 ? 72  VAL I CG1   1 
ATOM   8761  C  CG2   . VAL I 3 72  ? -0.93600  7.28900   -42.88900 1.000 117.10000 ? 72  VAL I CG2   1 
ATOM   8762  N  N     . SER I 3 73  ? -3.38400  8.21900   -46.53800 1.000 128.81000 ? 73  SER I N     1 
ATOM   8763  C  CA    . SER I 3 73  ? -4.78100  8.49400   -46.88400 1.000 129.37000 ? 73  SER I CA    1 
ATOM   8764  C  C     . SER I 3 73  ? -4.88700  9.29600   -48.17400 1.000 129.99000 ? 73  SER I C     1 
ATOM   8765  O  O     . SER I 3 73  ? -3.87700  9.73500   -48.73300 1.000 124.51000 ? 73  SER I O     1 
ATOM   8766  C  CB    . SER I 3 73  ? -5.52000  9.25800   -45.77900 1.000 124.69000 ? 73  SER I CB    1 
ATOM   8767  O  OG    . SER I 3 73  ? -6.80500  9.66700   -46.22000 1.000 128.77000 ? 73  SER I OG    1 
ATOM   8768  N  N     . ARG I 3 74  ? -6.12100  9.46300   -48.65600 1.000 145.55000 ? 74  ARG I N     1 
ATOM   8769  C  CA    . ARG I 3 74  ? -6.47700  10.45800  -49.66100 1.000 144.12000 ? 74  ARG I CA    1 
ATOM   8770  C  C     . ARG I 3 74  ? -7.76900  11.16800  -49.29600 1.000 137.95000 ? 74  ARG I C     1 
ATOM   8771  O  O     . ARG I 3 74  ? -8.14000  12.13900  -49.96500 1.000 136.27000 ? 74  ARG I O     1 
ATOM   8772  C  CB    . ARG I 3 74  ? -6.61000  9.80500   -51.04600 1.000 146.58000 ? 74  ARG I CB    1 
ATOM   8773  C  CG    . ARG I 3 74  ? -5.34300  9.06200   -51.44700 1.000 145.70000 ? 74  ARG I CG    1 
ATOM   8774  C  CD    . ARG I 3 74  ? -5.47300  8.21500   -52.69500 1.000 146.07000 ? 74  ARG I CD    1 
ATOM   8775  N  NE    . ARG I 3 74  ? -5.17500  8.97100   -53.90600 1.000 153.25000 ? 74  ARG I NE    1 
ATOM   8776  C  CZ    . ARG I 3 74  ? -4.96700  8.41300   -55.09400 1.000 155.05000 ? 74  ARG I CZ    1 
ATOM   8777  N  NH1   . ARG I 3 74  ? -4.99700  7.09400   -55.21700 1.000 151.95000 ? 74  ARG I NH1   1 
ATOM   8778  N  NH2   . ARG I 3 74  ? -4.70500  9.16800   -56.15300 1.000 154.74000 ? 74  ARG I NH2   1 
ATOM   8779  N  N     . THR I 3 75  ? -8.45800  10.70700  -48.25700 1.000 137.49000 ? 75  THR I N     1 
ATOM   8780  C  CA    . THR I 3 75  ? -9.63600  11.33300  -47.69200 1.000 140.53000 ? 75  THR I CA    1 
ATOM   8781  C  C     . THR I 3 75  ? -9.20000  12.36600  -46.66200 1.000 142.81000 ? 75  THR I C     1 
ATOM   8782  O  O     . THR I 3 75  ? -8.11300  12.28300  -46.08900 1.000 140.59000 ? 75  THR I O     1 
ATOM   8783  C  CB    . THR I 3 75  ? -10.52000 10.28500  -47.01300 1.000 148.01000 ? 75  THR I CB    1 
ATOM   8784  O  OG1   . THR I 3 75  ? -9.82000  9.73400   -45.89000 1.000 152.19000 ? 75  THR I OG1   1 
ATOM   8785  C  CG2   . THR I 3 75  ? -10.77900 9.13500   -47.95400 1.000 137.83000 ? 75  THR I CG2   1 
ATOM   8786  N  N     . GLY I 3 76  ? -10.05800 13.33600  -46.41300 1.000 137.59000 ? 76  GLY I N     1 
ATOM   8787  C  CA    . GLY I 3 76  ? -9.71000  14.37300  -45.46700 1.000 137.59000 ? 76  GLY I CA    1 
ATOM   8788  C  C     . GLY I 3 76  ? -10.27500 14.11400  -44.08700 1.000 137.59000 ? 76  GLY I C     1 
ATOM   8789  O  O     . GLY I 3 76  ? -11.08000 13.21300  -43.87200 1.000 137.59000 ? 76  GLY I O     1 
ATOM   8790  N  N     . ALA I 3 77  ? -9.81200  14.90600  -43.12200 1.000 139.28000 ? 77  ALA I N     1 
ATOM   8791  C  CA    . ALA I 3 77  ? -10.58900 15.01900  -41.89900 1.000 139.28000 ? 77  ALA I CA    1 
ATOM   8792  C  C     . ALA I 3 77  ? -11.93400 15.56300  -42.33300 1.000 139.28000 ? 77  ALA I C     1 
ATOM   8793  O  O     . ALA I 3 77  ? -11.99600 16.64600  -42.92200 1.000 139.28000 ? 77  ALA I O     1 
ATOM   8794  C  CB    . ALA I 3 77  ? -9.94100  15.94300  -40.87400 1.000 139.28000 ? 77  ALA I CB    1 
ATOM   8795  N  N     . GLN I 3 78  ? -13.00200 14.81000  -42.08600 1.000 152.24000 ? 78  GLN I N     1 
ATOM   8796  C  CA    . GLN I 3 78  ? -14.27300 15.10800  -42.72500 1.000 152.24000 ? 78  GLN I CA    1 
ATOM   8797  C  C     . GLN I 3 78  ? -14.11400 15.08600  -44.23300 1.000 152.24000 ? 78  GLN I C     1 
ATOM   8798  O  O     . GLN I 3 78  ? -13.43200 14.22800  -44.79700 1.000 152.24000 ? 78  GLN I O     1 
ATOM   8799  C  CB    . GLN I 3 78  ? -14.77500 16.48600  -42.28400 1.000 152.24000 ? 78  GLN I CB    1 
ATOM   8800  N  N     . GLY I 3 79  ? -14.75300 16.04600  -44.88000 1.000 171.72000 ? 79  GLY I N     1 
ATOM   8801  C  CA    . GLY I 3 79  ? -14.55600 16.28200  -46.29600 1.000 171.72000 ? 79  GLY I CA    1 
ATOM   8802  C  C     . GLY I 3 79  ? -13.83400 17.59600  -46.48700 1.000 171.72000 ? 79  GLY I C     1 
ATOM   8803  O  O     . GLY I 3 79  ? -12.65300 17.72300  -46.14900 1.000 171.72000 ? 79  GLY I O     1 
ATOM   8804  N  N     . PHE I 3 80  ? -14.53900 18.58300  -47.01800 1.000 188.03000 ? 80  PHE I N     1 
ATOM   8805  C  CA    . PHE I 3 80  ? -13.99600 19.92000  -47.15900 1.000 188.03000 ? 80  PHE I CA    1 
ATOM   8806  C  C     . PHE I 3 80  ? -15.10900 20.90600  -46.86700 1.000 188.03000 ? 80  PHE I C     1 
ATOM   8807  O  O     . PHE I 3 80  ? -16.23200 20.74300  -47.35200 1.000 188.03000 ? 80  PHE I O     1 
ATOM   8808  C  CB    . PHE I 3 80  ? -13.42000 20.14800  -48.56300 1.000 188.03000 ? 80  PHE I CB    1 
ATOM   8809  N  N     . GLN I 3 81  ? -14.80800 21.90500  -46.04800 1.000 197.24000 ? 81  GLN I N     1 
ATOM   8810  C  CA    . GLN I 3 81  ? -15.74900 22.96800  -45.72500 1.000 197.24000 ? 81  GLN I CA    1 
ATOM   8811  C  C     . GLN I 3 81  ? -15.10400 24.28300  -46.13200 1.000 197.24000 ? 81  GLN I C     1 
ATOM   8812  O  O     . GLN I 3 81  ? -14.15300 24.73500  -45.48400 1.000 197.24000 ? 81  GLN I O     1 
ATOM   8813  C  CB    . GLN I 3 81  ? -16.10400 22.96100  -44.23800 1.000 197.24000 ? 81  GLN I CB    1 
ATOM   8814  N  N     . VAL I 3 82  ? -15.58900 24.87300  -47.22900 1.000 197.29000 ? 82  VAL I N     1 
ATOM   8815  C  CA    . VAL I 3 82  ? -15.22400 26.24900  -47.52300 1.000 197.29000 ? 82  VAL I CA    1 
ATOM   8816  C  C     . VAL I 3 82  ? -15.59800 27.10100  -46.33000 1.000 197.29000 ? 82  VAL I C     1 
ATOM   8817  O  O     . VAL I 3 82  ? -16.66400 26.92600  -45.72700 1.000 197.29000 ? 82  VAL I O     1 
ATOM   8818  C  CB    . VAL I 3 82  ? -15.92400 26.77700  -48.78400 1.000 197.29000 ? 82  VAL I CB    1 
ATOM   8819  N  N     . SER I 3 83  ? -14.71100 28.02000  -45.96900 1.000 202.26000 ? 83  SER I N     1 
ATOM   8820  C  CA    . SER I 3 83  ? -15.05300 28.95900  -44.91400 1.000 202.26000 ? 83  SER I CA    1 
ATOM   8821  C  C     . SER I 3 83  ? -15.94400 30.07500  -45.43800 1.000 202.26000 ? 83  SER I C     1 
ATOM   8822  O  O     . SER I 3 83  ? -16.71000 30.66200  -44.66900 1.000 202.26000 ? 83  SER I O     1 
ATOM   8823  C  CB    . SER I 3 83  ? -13.77800 29.52000  -44.28800 1.000 202.26000 ? 83  SER I CB    1 
ATOM   8824  O  OG    . SER I 3 83  ? -12.83500 28.48100  -44.09200 1.000 202.26000 ? 83  SER I OG    1 
ATOM   8825  N  N     . ALA I 3 84  ? -15.86000 30.36200  -46.73800 1.000 202.16000 ? 84  ALA I N     1 
ATOM   8826  C  CA    . ALA I 3 84  ? -16.77700 31.25900  -47.44400 1.000 202.16000 ? 84  ALA I CA    1 
ATOM   8827  C  C     . ALA I 3 84  ? -16.70300 32.62400  -46.77100 1.000 202.16000 ? 84  ALA I C     1 
ATOM   8828  O  O     . ALA I 3 84  ? -15.59700 33.18600  -46.67900 1.000 202.16000 ? 84  ALA I O     1 
ATOM   8829  C  CB    . ALA I 3 84  ? -18.16100 30.61000  -47.48500 1.000 202.16000 ? 84  ALA I CB    1 
ATOM   8830  N  N     . GLY I 3 85  ? -17.80700 33.18100  -46.27700 1.000 204.18000 ? 85  GLY I N     1 
ATOM   8831  C  CA    . GLY I 3 85  ? -17.73800 34.50100  -45.67400 1.000 204.18000 ? 85  GLY I CA    1 
ATOM   8832  C  C     . GLY I 3 85  ? -17.70300 35.57200  -46.74700 1.000 204.18000 ? 85  GLY I C     1 
ATOM   8833  O  O     . GLY I 3 85  ? -18.41100 35.50100  -47.75800 1.000 204.18000 ? 85  GLY I O     1 
ATOM   8834  N  N     . LEU I 3 86  ? -16.86600 36.58600  -46.52400 1.000 194.70000 ? 86  LEU I N     1 
ATOM   8835  C  CA    . LEU I 3 86  ? -16.57200 37.58300  -47.54000 1.000 194.70000 ? 86  LEU I CA    1 
ATOM   8836  C  C     . LEU I 3 86  ? -15.48800 37.12700  -48.50500 1.000 194.70000 ? 86  LEU I C     1 
ATOM   8837  O  O     . LEU I 3 86  ? -15.09400 37.90600  -49.38400 1.000 194.70000 ? 86  LEU I O     1 
ATOM   8838  C  CB    . LEU I 3 86  ? -16.14600 38.89900  -46.88100 1.000 194.70000 ? 86  LEU I CB    1 
ATOM   8839  N  N     . ASP I 3 87  ? -15.00800 35.88800  -48.36300 1.000 194.48000 ? 87  ASP I N     1 
ATOM   8840  C  CA    . ASP I 3 87  ? -13.81100 35.45600  -49.07700 1.000 194.48000 ? 87  ASP I CA    1 
ATOM   8841  C  C     . ASP I 3 87  ? -14.00100 35.55400  -50.58300 1.000 194.48000 ? 87  ASP I C     1 
ATOM   8842  O  O     . ASP I 3 87  ? -13.20400 36.19000  -51.27800 1.000 194.48000 ? 87  ASP I O     1 
ATOM   8843  C  CB    . ASP I 3 87  ? -13.43700 34.02800  -48.67400 1.000 194.48000 ? 87  ASP I CB    1 
ATOM   8844  N  N     . ASP I 3 88  ? -15.06200 34.94600  -51.10800 1.000 205.01000 ? 88  ASP I N     1 
ATOM   8845  C  CA    . ASP I 3 88  ? -15.29800 35.00900  -52.54700 1.000 207.42000 ? 88  ASP I CA    1 
ATOM   8846  C  C     . ASP I 3 88  ? -16.77300 34.71400  -52.80600 1.000 207.87000 ? 88  ASP I C     1 
ATOM   8847  O  O     . ASP I 3 88  ? -17.17400 33.54700  -52.82500 1.000 208.79000 ? 88  ASP I O     1 
ATOM   8848  C  CB    . ASP I 3 88  ? -14.39600 34.03800  -53.29100 1.000 213.52000 ? 88  ASP I CB    1 
ATOM   8849  N  N     . ARG I 3 89  ? -17.56000 35.77700  -53.01000 1.000 219.76000 ? 89  ARG I N     1 
ATOM   8850  C  CA    . ARG I 3 89  ? -18.87800 35.61200  -53.60900 1.000 217.47000 ? 89  ARG I CA    1 
ATOM   8851  C  C     . ARG I 3 89  ? -18.79000 34.77800  -54.87700 1.000 215.60000 ? 89  ARG I C     1 
ATOM   8852  O  O     . ARG I 3 89  ? -19.75900 34.11000  -55.25400 1.000 212.86000 ? 89  ARG I O     1 
ATOM   8853  C  CB    . ARG I 3 89  ? -19.50000 36.97500  -53.91400 1.000 216.40000 ? 89  ARG I CB    1 
ATOM   8854  N  N     . GLU I 3 90  ? -17.63700 34.81100  -55.54700 1.000 215.97000 ? 90  GLU I N     1 
ATOM   8855  C  CA    . GLU I 3 90  ? -17.36600 33.88600  -56.64000 1.000 221.00000 ? 90  GLU I CA    1 
ATOM   8856  C  C     . GLU I 3 90  ? -17.29600 32.45000  -56.13600 1.000 222.00000 ? 90  GLU I C     1 
ATOM   8857  O  O     . GLU I 3 90  ? -18.10400 31.60000  -56.53200 1.000 215.92000 ? 90  GLU I O     1 
ATOM   8858  C  CB    . GLU I 3 90  ? -16.06200 34.27900  -57.33800 1.000 221.76000 ? 90  GLU I CB    1 
ATOM   8859  N  N     . GLN I 3 91  ? -16.33500 32.15700  -55.25100 1.000 225.50000 ? 91  GLN I N     1 
ATOM   8860  C  CA    . GLN I 3 91  ? -16.24800 30.81100  -54.69300 1.000 223.31000 ? 91  GLN I CA    1 
ATOM   8861  C  C     . GLN I 3 91  ? -17.49700 30.46600  -53.89300 1.000 219.22000 ? 91  GLN I C     1 
ATOM   8862  O  O     . GLN I 3 91  ? -17.81800 29.28500  -53.72100 1.000 215.31000 ? 91  GLN I O     1 
ATOM   8863  C  CB    . GLN I 3 91  ? -15.00000 30.66800  -53.81900 1.000 219.28000 ? 91  GLN I CB    1 
ATOM   8864  N  N     . LEU I 3 92  ? -18.21300 31.47900  -53.39900 1.000 220.75000 ? 92  LEU I N     1 
ATOM   8865  C  CA    . LEU I 3 92  ? -19.52100 31.23800  -52.79900 1.000 221.69000 ? 92  LEU I CA    1 
ATOM   8866  C  C     . LEU I 3 92  ? -20.53700 30.84000  -53.86300 1.000 220.80000 ? 92  LEU I C     1 
ATOM   8867  O  O     . LEU I 3 92  ? -21.24800 29.84000  -53.71300 1.000 223.04000 ? 92  LEU I O     1 
ATOM   8868  C  CB    . LEU I 3 92  ? -19.98700 32.48200  -52.04500 1.000 228.29000 ? 92  LEU I CB    1 
ATOM   8869  C  CG    . LEU I 3 92  ? -21.49200 32.56200  -51.80800 1.000 217.57000 ? 92  LEU I CG    1 
ATOM   8870  C  CD1   . LEU I 3 92  ? -21.90400 31.58700  -50.70900 1.000 217.94000 ? 92  LEU I CD1   1 
ATOM   8871  C  CD2   . LEU I 3 92  ? -21.91100 33.98300  -51.48200 1.000 217.42000 ? 92  LEU I CD2   1 
ATOM   8872  N  N     . ALA I 3 93  ? -20.61900 31.61600  -54.95100 1.000 223.66000 ? 93  ALA I N     1 
ATOM   8873  C  CA    . ALA I 3 93  ? -21.46200 31.24300  -56.08400 1.000 222.88000 ? 93  ALA I CA    1 
ATOM   8874  C  C     . ALA I 3 93  ? -21.09500 29.87700  -56.64000 1.000 216.92000 ? 93  ALA I C     1 
ATOM   8875  O  O     . ALA I 3 93  ? -21.94600 29.20900  -57.23900 1.000 212.83000 ? 93  ALA I O     1 
ATOM   8876  C  CB    . ALA I 3 93  ? -21.35800 32.29000  -57.19300 1.000 225.70000 ? 93  ALA I CB    1 
ATOM   8877  N  N     . SER I 3 94  ? -19.85500 29.44100  -56.43100 1.000 214.76000 ? 94  SER I N     1 
ATOM   8878  C  CA    . SER I 3 94  ? -19.40300 28.11100  -56.81600 1.000 215.21000 ? 94  SER I CA    1 
ATOM   8879  C  C     . SER I 3 94  ? -20.10100 27.01300  -56.01700 1.000 217.04000 ? 94  SER I C     1 
ATOM   8880  O  O     . SER I 3 94  ? -19.60600 25.88300  -55.95600 1.000 213.32000 ? 94  SER I O     1 
ATOM   8881  C  CB    . SER I 3 94  ? -17.88600 27.99800  -56.62600 1.000 217.58000 ? 94  SER I CB    1 
ATOM   8882  O  OG    . SER I 3 94  ? -17.18700 29.07200  -57.23000 1.000 224.60000 ? 94  SER I OG    1 
ATOM   8883  N  N     . VAL I 3 95  ? -21.24700 27.32900  -55.41000 1.000 230.56000 ? 95  VAL I N     1 
ATOM   8884  C  CA    . VAL I 3 95  ? -21.96100 26.41200  -54.52800 1.000 226.66000 ? 95  VAL I CA    1 
ATOM   8885  C  C     . VAL I 3 95  ? -23.45900 26.48700  -54.80700 1.000 223.25000 ? 95  VAL I C     1 
ATOM   8886  O  O     . VAL I 3 95  ? -24.11000 25.45300  -54.98700 1.000 221.33000 ? 95  VAL I O     1 
ATOM   8887  C  CB    . VAL I 3 95  ? -21.65000 26.71200  -53.04900 1.000 227.32000 ? 95  VAL I CB    1 
ATOM   8888  C  CG1   . VAL I 3 95  ? -22.65900 26.03100  -52.13400 1.000 224.22000 ? 95  VAL I CG1   1 
ATOM   8889  C  CG2   . VAL I 3 95  ? -20.23100 26.27100  -52.70200 1.000 225.94000 ? 95  VAL I CG2   1 
ATOM   8890  N  N     . TYR I 3 96  ? -24.01500 27.70700  -54.83300 1.000 226.20000 ? 96  TYR I N     1 
ATOM   8891  C  CA    . TYR I 3 96  ? -25.39600 27.93600  -55.26200 1.000 226.97000 ? 96  TYR I CA    1 
ATOM   8892  C  C     . TYR I 3 96  ? -25.64300 27.18200  -56.55900 1.000 224.87000 ? 96  TYR I C     1 
ATOM   8893  O  O     . TYR I 3 96  ? -26.69400 26.56000  -56.75200 1.000 223.26000 ? 96  TYR I O     1 
ATOM   8894  C  CB    . TYR I 3 96  ? -25.68600 29.42600  -55.46200 1.000 229.45000 ? 96  TYR I CB    1 
ATOM   8895  C  CG    . TYR I 3 96  ? -25.82400 30.22300  -54.18300 1.000 235.52000 ? 96  TYR I CG    1 
ATOM   8896  C  CD1   . TYR I 3 96  ? -27.04800 30.32800  -53.53300 1.000 235.66000 ? 96  TYR I CD1   1 
ATOM   8897  C  CD2   . TYR I 3 96  ? -24.73400 30.87900  -53.63000 1.000 239.96000 ? 96  TYR I CD2   1 
ATOM   8898  C  CE1   . TYR I 3 96  ? -27.17600 31.05700  -52.36300 1.000 241.83000 ? 96  TYR I CE1   1 
ATOM   8899  C  CE2   . TYR I 3 96  ? -24.85400 31.60900  -52.46500 1.000 239.49000 ? 96  TYR I CE2   1 
ATOM   8900  C  CZ    . TYR I 3 96  ? -26.07500 31.69500  -51.83400 1.000 246.06000 ? 96  TYR I CZ    1 
ATOM   8901  O  OH    . TYR I 3 96  ? -26.19200 32.42200  -50.67100 1.000 251.76000 ? 96  TYR I OH    1 
ATOM   8902  N  N     . GLU I 3 97  ? -24.66200 27.25800  -57.45500 1.000 232.49000 ? 97  GLU I N     1 
ATOM   8903  C  CA    . GLU I 3 97  ? -24.53300 26.35900  -58.59100 1.000 235.59000 ? 97  GLU I CA    1 
ATOM   8904  C  C     . GLU I 3 97  ? -24.81600 24.91700  -58.17800 1.000 233.23000 ? 97  GLU I C     1 
ATOM   8905  O  O     . GLU I 3 97  ? -25.87900 24.37300  -58.49200 1.000 232.46000 ? 97  GLU I O     1 
ATOM   8906  C  CB    . GLU I 3 97  ? -23.12400 26.48400  -59.16900 1.000 234.89000 ? 97  GLU I CB    1 
ATOM   8907  C  CG    . GLU I 3 97  ? -22.76600 25.44800  -60.20700 1.000 236.03000 ? 97  GLU I CG    1 
ATOM   8908  C  CD    . GLU I 3 97  ? -21.29800 25.08800  -60.16200 1.000 238.10000 ? 97  GLU I CD    1 
ATOM   8909  O  OE1   . GLU I 3 97  ? -20.56100 25.46200  -61.09800 1.000 237.91000 ? 97  GLU I OE1   1 
ATOM   8910  O  OE2   . GLU I 3 97  ? -20.88400 24.41700  -59.19100 1.000 234.36000 ? 97  GLU I OE2   1 
ATOM   8911  N  N     . LEU I 3 98  ? -23.87700 24.30700  -57.44400 1.000 232.59000 ? 98  LEU I N     1 
ATOM   8912  C  CA    . LEU I 3 98  ? -23.96700 22.88000  -57.14600 1.000 231.45000 ? 98  LEU I CA    1 
ATOM   8913  C  C     . LEU I 3 98  ? -25.12400 22.56900  -56.20300 1.000 233.22000 ? 98  LEU I C     1 
ATOM   8914  O  O     . LEU I 3 98  ? -25.77300 21.52500  -56.33700 1.000 229.79000 ? 98  LEU I O     1 
ATOM   8915  C  CB    . LEU I 3 98  ? -22.64900 22.38100  -56.55300 1.000 228.45000 ? 98  LEU I CB    1 
ATOM   8916  C  CG    . LEU I 3 98  ? -22.66000 20.90900  -56.13700 1.000 227.68000 ? 98  LEU I CG    1 
ATOM   8917  C  CD1   . LEU I 3 98  ? -22.89500 20.03100  -57.35500 1.000 228.80000 ? 98  LEU I CD1   1 
ATOM   8918  C  CD2   . LEU I 3 98  ? -21.38000 20.51800  -55.41900 1.000 227.02000 ? 98  LEU I CD2   1 
ATOM   8919  N  N     . ARG I 3 99  ? -25.39600 23.45700  -55.24300 1.000 235.41000 ? 99  ARG I N     1 
ATOM   8920  C  CA    . ARG I 3 99  ? -26.53300 23.25000  -54.35300 1.000 232.04000 ? 99  ARG I CA    1 
ATOM   8921  C  C     . ARG I 3 99  ? -27.84500 23.14700  -55.11700 1.000 234.09000 ? 99  ARG I C     1 
ATOM   8922  O  O     . ARG I 3 99  ? -28.81000 22.57500  -54.59700 1.000 239.64000 ? 99  ARG I O     1 
ATOM   8923  C  CB    . ARG I 3 99  ? -26.61800 24.38200  -53.32400 1.000 237.39000 ? 99  ARG I CB    1 
ATOM   8924  C  CG    . ARG I 3 99  ? -27.53000 25.52200  -53.74500 1.000 239.15000 ? 99  ARG I CG    1 
ATOM   8925  C  CD    . ARG I 3 99  ? -27.72700 26.53300  -52.63100 1.000 238.11000 ? 99  ARG I CD    1 
ATOM   8926  N  NE    . ARG I 3 99  ? -28.66900 26.05400  -51.62400 1.000 249.19000 ? 99  ARG I NE    1 
ATOM   8927  C  CZ    . ARG I 3 99  ? -29.05800 26.76000  -50.56700 1.000 252.35000 ? 99  ARG I CZ    1 
ATOM   8928  N  NH1   . ARG I 3 99  ? -29.91600 26.24300  -49.69800 1.000 242.86000 ? 99  ARG I NH1   1 
ATOM   8929  N  NH2   . ARG I 3 99  ? -28.58900 27.98600  -50.37800 1.000 254.69000 ? 99  ARG I NH2   1 
ATOM   8930  N  N     . MET I 3 100 ? -27.90000 23.68600  -56.33500 1.000 251.80000 ? 100 MET I N     1 
ATOM   8931  C  CA    . MET I 3 100 ? -29.05600 23.54200  -57.21000 1.000 251.69000 ? 100 MET I CA    1 
ATOM   8932  C  C     . MET I 3 100 ? -28.95100 22.30700  -58.08900 1.000 251.83000 ? 100 MET I C     1 
ATOM   8933  O  O     . MET I 3 100 ? -29.96300 21.65000  -58.35700 1.000 253.31000 ? 100 MET I O     1 
ATOM   8934  C  CB    . MET I 3 100 ? -29.21800 24.78600  -58.08700 1.000 257.94000 ? 100 MET I CB    1 
ATOM   8935  C  CG    . MET I 3 100 ? -30.47100 24.78100  -58.95400 1.000 254.78000 ? 100 MET I CG    1 
ATOM   8936  S  SD    . MET I 3 100 ? -30.78800 26.36100  -59.76600 1.000 267.36000 ? 100 MET I SD    1 
ATOM   8937  C  CE    . MET I 3 100 ? -29.47900 27.37200  -59.07800 1.000 262.88000 ? 100 MET I CE    1 
ATOM   8938  N  N     . GLU I 3 101 ? -27.74000 21.99800  -58.55700 1.000 261.12000 ? 101 GLU I N     1 
ATOM   8939  C  CA    . GLU I 3 101 ? -27.50100 20.74000  -59.24800 1.000 261.66000 ? 101 GLU I CA    1 
ATOM   8940  C  C     . GLU I 3 101 ? -28.05600 19.58900  -58.42400 1.000 259.58000 ? 101 GLU I C     1 
ATOM   8941  O  O     . GLU I 3 101 ? -28.94400 18.85300  -58.86200 1.000 265.19000 ? 101 GLU I O     1 
ATOM   8942  C  CB    . GLU I 3 101 ? -26.00000 20.56300  -59.49200 1.000 263.84000 ? 101 GLU I CB    1 
ATOM   8943  C  CG    . GLU I 3 101 ? -25.52800 20.95300  -60.88300 1.000 267.28000 ? 101 GLU I CG    1 
ATOM   8944  C  CD    . GLU I 3 101 ? -26.04100 20.04900  -61.97900 1.000 268.69000 ? 101 GLU I CD    1 
ATOM   8945  O  OE1   . GLU I 3 101 ? -26.54000 18.94900  -61.67200 1.000 267.52000 ? 101 GLU I OE1   1 
ATOM   8946  O  OE2   . GLU I 3 101 ? -25.94700 20.44300  -63.15900 1.000 272.54000 ? 101 GLU I OE2   1 
ATOM   8947  N  N     . LEU I 3 102 ? -27.55900 19.45600  -57.19600 1.000 352.25000 ? 102 LEU I N     1 
ATOM   8948  C  CA    . LEU I 3 102 ? -28.09000 18.50300  -56.23200 1.000 352.89000 ? 102 LEU I CA    1 
ATOM   8949  C  C     . LEU I 3 102 ? -29.60500 18.58400  -56.16200 1.000 351.25000 ? 102 LEU I C     1 
ATOM   8950  O  O     . LEU I 3 102 ? -30.31100 17.59700  -56.38700 1.000 351.72000 ? 102 LEU I O     1 
ATOM   8951  C  CB    . LEU I 3 102 ? -27.45700 18.80000  -54.87300 1.000 150.38000 ? 102 LEU I CB    1 
ATOM   8952  C  CG    . LEU I 3 102 ? -25.99800 18.37300  -54.77400 1.000 150.38000 ? 102 LEU I CG    1 
ATOM   8953  C  CD1   . LEU I 3 102 ? -25.29600 19.14200  -53.68300 1.000 150.38000 ? 102 LEU I CD1   1 
ATOM   8954  C  CD2   . LEU I 3 102 ? -25.98000 16.87700  -54.41000 1.000 150.38000 ? 102 LEU I CD2   1 
ATOM   8955  N  N     . GLU I 3 103 ? -30.11200 19.78600  -55.89300 1.000 280.28000 ? 103 GLU I N     1 
ATOM   8956  C  CA    . GLU I 3 103 ? -31.54600 20.02000  -55.83500 1.000 280.00000 ? 103 GLU I CA    1 
ATOM   8957  C  C     . GLU I 3 103 ? -32.25700 19.67100  -57.13400 1.000 279.87000 ? 103 GLU I C     1 
ATOM   8958  O  O     . GLU I 3 103 ? -33.49100 19.62300  -57.14400 1.000 281.25000 ? 103 GLU I O     1 
ATOM   8959  C  CB    . GLU I 3 103 ? -31.81600 21.47400  -55.46700 1.000 284.95000 ? 103 GLU I CB    1 
ATOM   8960  N  N     . GLY I 3 104 ? -31.52500 19.45100  -58.22600 1.000 274.58000 ? 104 GLY I N     1 
ATOM   8961  C  CA    . GLY I 3 104 ? -32.12600 18.93000  -59.43900 1.000 273.01000 ? 104 GLY I CA    1 
ATOM   8962  C  C     . GLY I 3 104 ? -32.63100 17.51900  -59.23000 1.000 276.48000 ? 104 GLY I C     1 
ATOM   8963  O  O     . GLY I 3 104 ? -33.83800 17.29700  -59.09600 1.000 273.09000 ? 104 GLY I O     1 
ATOM   8964  N  N     . GLY I 3 105 ? -31.71400 16.55400  -59.18500 1.000 271.39000 ? 105 GLY I N     1 
ATOM   8965  C  CA    . GLY I 3 105 ? -32.09600 15.18800  -58.87800 1.000 274.59000 ? 105 GLY I CA    1 
ATOM   8966  C  C     . GLY I 3 105 ? -32.67600 14.99100  -57.49400 1.000 268.00000 ? 105 GLY I C     1 
ATOM   8967  O  O     . GLY I 3 105 ? -33.32900 13.96900  -57.26200 1.000 267.59000 ? 105 GLY I O     1 
ATOM   8968  N  N     . ALA I 3 106 ? -32.46300 15.93600  -56.57400 1.000 271.52000 ? 106 ALA I N     1 
ATOM   8969  C  CA    . ALA I 3 106 ? -33.00700 15.78300  -55.22700 1.000 271.17000 ? 106 ALA I CA    1 
ATOM   8970  C  C     . ALA I 3 106 ? -34.53000 15.78500  -55.25000 1.000 271.31000 ? 106 ALA I C     1 
ATOM   8971  O  O     . ALA I 3 106 ? -35.17100 14.85800  -54.74000 1.000 271.32000 ? 106 ALA I O     1 
ATOM   8972  C  CB    . ALA I 3 106 ? -32.47600 16.88100  -54.30700 1.000 269.16000 ? 106 ALA I CB    1 
ATOM   8973  N  N     . ALA I 3 107 ? -35.13100 16.82600  -55.83600 1.000 265.16000 ? 107 ALA I N     1 
ATOM   8974  C  CA    . ALA I 3 107 ? -36.57800 16.83100  -56.02900 1.000 265.34000 ? 107 ALA I CA    1 
ATOM   8975  C  C     . ALA I 3 107 ? -37.02700 15.65300  -56.87600 1.000 263.13000 ? 107 ALA I C     1 
ATOM   8976  O  O     . ALA I 3 107 ? -38.13600 15.13700  -56.69300 1.000 265.71000 ? 107 ALA I O     1 
ATOM   8977  C  CB    . ALA I 3 107 ? -37.02500 18.14500  -56.67000 1.000 259.79000 ? 107 ALA I CB    1 
ATOM   8978  N  N     . ALA I 3 108 ? -36.17200 15.21200  -57.79900 1.000 263.93000 ? 108 ALA I N     1 
ATOM   8979  C  CA    . ALA I 3 108 ? -36.50800 14.10000  -58.67900 1.000 262.99000 ? 108 ALA I CA    1 
ATOM   8980  C  C     . ALA I 3 108 ? -36.59000 12.79100  -57.90500 1.000 264.48000 ? 108 ALA I C     1 
ATOM   8981  O  O     . ALA I 3 108 ? -37.63300 12.12700  -57.89100 1.000 266.76000 ? 108 ALA I O     1 
ATOM   8982  C  CB    . ALA I 3 108 ? -35.47700 14.00100  -59.80400 1.000 265.43000 ? 108 ALA I CB    1 
ATOM   8983  N  N     . LEU I 3 109 ? -35.49600 12.40300  -57.24600 1.000 259.06000 ? 109 LEU I N     1 
ATOM   8984  C  CA    . LEU I 3 109 ? -35.47500 11.15000  -56.49900 1.000 259.53000 ? 109 LEU I CA    1 
ATOM   8985  C  C     . LEU I 3 109 ? -36.38000 11.17500  -55.27500 1.000 262.11000 ? 109 LEU I C     1 
ATOM   8986  O  O     . LEU I 3 109 ? -36.51900 10.14400  -54.60700 1.000 264.26000 ? 109 LEU I O     1 
ATOM   8987  C  CB    . LEU I 3 109 ? -34.04100 10.80600  -56.09700 1.000 257.72000 ? 109 LEU I CB    1 
ATOM   8988  C  CG    . LEU I 3 109 ? -33.07000 10.89300  -57.27500 1.000 265.52000 ? 109 LEU I CG    1 
ATOM   8989  C  CD1   . LEU I 3 109 ? -31.65500 10.57700  -56.85000 1.000 260.80000 ? 109 LEU I CD1   1 
ATOM   8990  C  CD2   . LEU I 3 109 ? -33.51600 9.97800   -58.40200 1.000 267.01000 ? 109 LEU I CD2   1 
ATOM   8991  N  N     . ALA I 3 110 ? -36.98300 12.32100  -54.96100 1.000 263.16000 ? 110 ALA I N     1 
ATOM   8992  C  CA    . ALA I 3 110 ? -38.12600 12.32300  -54.06000 1.000 261.90000 ? 110 ALA I CA    1 
ATOM   8993  C  C     . ALA I 3 110 ? -39.39700 11.93900  -54.80500 1.000 265.94000 ? 110 ALA I C     1 
ATOM   8994  O  O     . ALA I 3 110 ? -40.20400 11.15700  -54.29700 1.000 261.95000 ? 110 ALA I O     1 
ATOM   8995  C  CB    . ALA I 3 110 ? -38.28500 13.69400  -53.40000 1.000 258.62000 ? 110 ALA I CB    1 
ATOM   8996  N  N     . ALA I 3 111 ? -39.57200 12.45100  -56.02700 1.000 258.52000 ? 111 ALA I N     1 
ATOM   8997  C  CA    . ALA I 3 111 ? -40.79100 12.18600  -56.78200 1.000 261.91000 ? 111 ALA I CA    1 
ATOM   8998  C  C     . ALA I 3 111 ? -40.98200 10.70300  -57.07600 1.000 266.08000 ? 111 ALA I C     1 
ATOM   8999  O  O     . ALA I 3 111 ? -42.11200 10.27500  -57.33300 1.000 267.45000 ? 111 ALA I O     1 
ATOM   9000  C  CB    . ALA I 3 111 ? -40.78500 12.98700  -58.08400 1.000 261.48000 ? 111 ALA I CB    1 
ATOM   9001  N  N     . ARG I 3 112 ? -39.91300 9.91100   -57.03800 1.000 253.75000 ? 112 ARG I N     1 
ATOM   9002  C  CA    . ARG I 3 112 ? -40.01500 8.46300   -57.12900 1.000 255.33000 ? 112 ARG I CA    1 
ATOM   9003  C  C     . ARG I 3 112 ? -39.90000 7.78100   -55.77200 1.000 251.30000 ? 112 ARG I C     1 
ATOM   9004  O  O     . ARG I 3 112 ? -40.00600 6.55300   -55.69900 1.000 265.81000 ? 112 ARG I O     1 
ATOM   9005  C  CB    . ARG I 3 112 ? -38.94600 7.91300   -58.07700 1.000 262.31000 ? 112 ARG I CB    1 
ATOM   9006  N  N     . ARG I 3 113 ? -39.69100 8.54300   -54.69900 1.000 255.15000 ? 113 ARG I N     1 
ATOM   9007  C  CA    . ARG I 3 113 ? -39.52700 7.98200   -53.36300 1.000 253.08000 ? 113 ARG I CA    1 
ATOM   9008  C  C     . ARG I 3 113 ? -40.09900 8.92300   -52.31200 1.000 259.89000 ? 113 ARG I C     1 
ATOM   9009  O  O     . ARG I 3 113 ? -39.51800 9.10400   -51.23900 1.000 263.11000 ? 113 ARG I O     1 
ATOM   9010  C  CB    . ARG I 3 113 ? -38.05700 7.68200   -53.06800 1.000 258.10000 ? 113 ARG I CB    1 
ATOM   9011  N  N     . ARG I 3 114 ? -41.24300 9.53800   -52.59900 1.000 251.23000 ? 114 ARG I N     1 
ATOM   9012  C  CA    . ARG I 3 114 ? -41.87400 10.47700  -51.67700 1.000 261.86000 ? 114 ARG I CA    1 
ATOM   9013  C  C     . ARG I 3 114 ? -42.93500 9.75100   -50.86100 1.000 262.95000 ? 114 ARG I C     1 
ATOM   9014  O  O     . ARG I 3 114 ? -43.90800 9.23300   -51.41800 1.000 257.46000 ? 114 ARG I O     1 
ATOM   9015  C  CB    . ARG I 3 114 ? -42.48900 11.66300  -52.42200 1.000 256.44000 ? 114 ARG I CB    1 
ATOM   9016  N  N     . ASN I 3 115 ? -42.74100 9.72200   -49.54700 1.000 254.54000 ? 115 ASN I N     1 
ATOM   9017  C  CA    . ASN I 3 115 ? -43.65600 9.06600   -48.63100 1.000 248.85000 ? 115 ASN I CA    1 
ATOM   9018  C  C     . ASN I 3 115 ? -44.83700 9.98400   -48.31700 1.000 252.49000 ? 115 ASN I C     1 
ATOM   9019  O  O     . ASN I 3 115 ? -44.98700 11.07200  -48.88300 1.000 250.22000 ? 115 ASN I O     1 
ATOM   9020  C  CB    . ASN I 3 115 ? -42.91200 8.66200   -47.35800 1.000 245.26000 ? 115 ASN I CB    1 
ATOM   9021  C  CG    . ASN I 3 115 ? -43.65700 7.62600   -46.54400 1.000 248.35000 ? 115 ASN I CG    1 
ATOM   9022  O  OD1   . ASN I 3 115 ? -44.88000 7.51900   -46.62400 1.000 255.75000 ? 115 ASN I OD1   1 
ATOM   9023  N  ND2   . ASN I 3 115 ? -42.92400 6.86800   -45.73900 1.000 246.57000 ? 115 ASN I ND2   1 
ATOM   9024  N  N     . ALA I 3 116 ? -45.69100 9.53300   -47.39900 1.000 255.13000 ? 116 ALA I N     1 
ATOM   9025  C  CA    . ALA I 3 116 ? -46.81700 10.32700  -46.93000 1.000 243.66000 ? 116 ALA I CA    1 
ATOM   9026  C  C     . ALA I 3 116 ? -46.31900 11.47900  -46.07200 1.000 245.17000 ? 116 ALA I C     1 
ATOM   9027  O  O     . ALA I 3 116 ? -46.40000 12.63900  -46.48800 1.000 251.06000 ? 116 ALA I O     1 
ATOM   9028  C  CB    . ALA I 3 116 ? -47.80200 9.46000   -46.14600 1.000 247.32000 ? 116 ALA I CB    1 
ATOM   9029  N  N     . THR I 3 117 ? -45.78700 11.16800  -44.88300 1.000 248.02000 ? 117 THR I N     1 
ATOM   9030  C  CA    . THR I 3 117 ? -45.25000 12.21000  -44.01100 1.000 245.32000 ? 117 THR I CA    1 
ATOM   9031  C  C     . THR I 3 117 ? -44.22500 13.06900  -44.73600 1.000 247.36000 ? 117 THR I C     1 
ATOM   9032  O  O     . THR I 3 117 ? -44.07300 14.25300  -44.42100 1.000 248.93000 ? 117 THR I O     1 
ATOM   9033  C  CB    . THR I 3 117 ? -44.64400 11.59000  -42.75000 1.000 247.55000 ? 117 THR I CB    1 
ATOM   9034  O  OG1   . THR I 3 117 ? -45.62100 10.75200  -42.12000 1.000 248.49000 ? 117 THR I OG1   1 
ATOM   9035  C  CG2   . THR I 3 117 ? -44.22600 12.67300  -41.76700 1.000 244.08000 ? 117 THR I CG2   1 
ATOM   9036  N  N     . ASP I 3 118 ? -43.53100 12.50000  -45.72000 1.000 253.36000 ? 118 ASP I N     1 
ATOM   9037  C  CA    . ASP I 3 118 ? -42.71400 13.28700  -46.63200 1.000 250.80000 ? 118 ASP I CA    1 
ATOM   9038  C  C     . ASP I 3 118 ? -43.54100 14.42200  -47.21800 1.000 254.25000 ? 118 ASP I C     1 
ATOM   9039  O  O     . ASP I 3 118 ? -43.31700 15.59400  -46.89900 1.000 252.03000 ? 118 ASP I O     1 
ATOM   9040  C  CB    . ASP I 3 118 ? -42.16700 12.40500  -47.74900 1.000 248.25000 ? 118 ASP I CB    1 
ATOM   9041  C  CG    . ASP I 3 118 ? -41.01600 11.54900  -47.29300 1.000 255.52000 ? 118 ASP I CG    1 
ATOM   9042  O  OD1   . ASP I 3 118 ? -40.58100 11.70400  -46.13400 1.000 254.60000 ? 118 ASP I OD1   1 
ATOM   9043  O  OD2   . ASP I 3 118 ? -40.56000 10.70500  -48.09000 1.000 252.94000 ? 118 ASP I OD2   1 
ATOM   9044  N  N     . LEU I 3 119 ? -44.51000 14.07000  -48.06800 1.000 248.02000 ? 119 LEU I N     1 
ATOM   9045  C  CA    . LEU I 3 119 ? -45.42000 15.07000  -48.61500 1.000 251.07000 ? 119 LEU I CA    1 
ATOM   9046  C  C     . LEU I 3 119 ? -46.30800 15.67000  -47.53400 1.000 250.23000 ? 119 LEU I C     1 
ATOM   9047  O  O     . LEU I 3 119 ? -46.75100 16.81700  -47.66500 1.000 249.99000 ? 119 LEU I O     1 
ATOM   9048  C  CB    . LEU I 3 119 ? -46.27400 14.45600  -49.72700 1.000 251.44000 ? 119 LEU I CB    1 
ATOM   9049  C  CG    . LEU I 3 119 ? -45.51700 13.84300  -50.90600 1.000 255.66000 ? 119 LEU I CG    1 
ATOM   9050  C  CD1   . LEU I 3 119 ? -46.36700 12.81400  -51.64200 1.000 252.72000 ? 119 LEU I CD1   1 
ATOM   9051  C  CD2   . LEU I 3 119 ? -45.05400 14.93700  -51.84800 1.000 248.98000 ? 119 LEU I CD2   1 
ATOM   9052  N  N     . ALA I 3 120 ? -46.58500 14.92100  -46.46600 1.000 248.05000 ? 120 ALA I N     1 
ATOM   9053  C  CA    . ALA I 3 120 ? -47.33100 15.48100  -45.34600 1.000 243.85000 ? 120 ALA I CA    1 
ATOM   9054  C  C     . ALA I 3 120 ? -46.47600 16.37700  -44.46200 1.000 247.33000 ? 120 ALA I C     1 
ATOM   9055  O  O     . ALA I 3 120 ? -47.02600 17.08500  -43.61300 1.000 247.95000 ? 120 ALA I O     1 
ATOM   9056  C  CB    . ALA I 3 120 ? -47.96400 14.36800  -44.50700 1.000 244.82000 ? 120 ALA I CB    1 
ATOM   9057  N  N     . ALA I 3 121 ? -45.15100 16.35600  -44.62500 1.000 248.92000 ? 121 ALA I N     1 
ATOM   9058  C  CA    . ALA I 3 121 ? -44.34400 17.46100  -44.12100 1.000 250.29000 ? 121 ALA I CA    1 
ATOM   9059  C  C     . ALA I 3 121 ? -44.30200 18.59300  -45.13500 1.000 249.23000 ? 121 ALA I C     1 
ATOM   9060  O  O     . ALA I 3 121 ? -44.41600 19.76600  -44.76900 1.000 248.16000 ? 121 ALA I O     1 
ATOM   9061  C  CB    . ALA I 3 121 ? -42.92300 17.00100  -43.79700 1.000 251.76000 ? 121 ALA I CB    1 
ATOM   9062  N  N     . MET I 3 122 ? -44.16800 18.25500  -46.41700 1.000 251.78000 ? 122 MET I N     1 
ATOM   9063  C  CA    . MET I 3 122 ? -44.17600 19.24600  -47.48400 1.000 253.60000 ? 122 MET I CA    1 
ATOM   9064  C  C     . MET I 3 122 ? -45.43200 20.11000  -47.44500 1.000 256.50000 ? 122 MET I C     1 
ATOM   9065  O  O     . MET I 3 122 ? -45.47900 21.17100  -48.07700 1.000 262.57000 ? 122 MET I O     1 
ATOM   9066  C  CB    . MET I 3 122 ? -44.04900 18.57600  -48.84300 1.000 253.87000 ? 122 MET I CB    1 
ATOM   9067  C  CG    . MET I 3 122 ? -42.68200 18.01200  -49.13900 1.000 256.88000 ? 122 MET I CG    1 
ATOM   9068  S  SD    . MET I 3 122 ? -42.56500 17.37600  -50.81700 1.000 255.66000 ? 122 MET I SD    1 
ATOM   9069  C  CE    . MET I 3 122 ? -41.10300 16.35300  -50.69900 1.000 248.81000 ? 122 MET I CE    1 
ATOM   9070  N  N     . ALA I 3 123 ? -46.45800 19.67000  -46.71200 1.000 253.31000 ? 123 ALA I N     1 
ATOM   9071  C  CA    . ALA I 3 123 ? -47.70700 20.41000  -46.59400 1.000 255.29000 ? 123 ALA I CA    1 
ATOM   9072  C  C     . ALA I 3 123 ? -47.92500 21.06400  -45.23600 1.000 248.34000 ? 123 ALA I C     1 
ATOM   9073  O  O     . ALA I 3 123 ? -48.56300 22.11500  -45.17900 1.000 254.70000 ? 123 ALA I O     1 
ATOM   9074  C  CB    . ALA I 3 123 ? -48.89700 19.49300  -46.90200 1.000 260.50000 ? 123 ALA I CB    1 
ATOM   9075  N  N     . GLU I 3 124 ? -47.42300 20.47200  -44.14500 1.000 247.21000 ? 124 GLU I N     1 
ATOM   9076  C  CA    . GLU I 3 124 ? -47.60300 21.07300  -42.82300 1.000 251.71000 ? 124 GLU I CA    1 
ATOM   9077  C  C     . GLU I 3 124 ? -47.00000 22.47100  -42.76500 1.000 255.96000 ? 124 GLU I C     1 
ATOM   9078  O  O     . GLU I 3 124 ? -47.66500 23.43300  -42.36000 1.000 258.89000 ? 124 GLU I O     1 
ATOM   9079  C  CB    . GLU I 3 124 ? -46.98400 20.18600  -41.74200 1.000 254.66000 ? 124 GLU I CB    1 
ATOM   9080  C  CG    . GLU I 3 124 ? -46.96400 20.84300  -40.36600 1.000 263.54000 ? 124 GLU I CG    1 
ATOM   9081  C  CD    . GLU I 3 124 ? -46.77200 19.85500  -39.23500 1.000 277.56000 ? 124 GLU I CD    1 
ATOM   9082  O  OE1   . GLU I 3 124 ? -46.64100 20.30400  -38.07700 1.000 285.59000 ? 124 GLU I OE1   1 
ATOM   9083  O  OE2   . GLU I 3 124 ? -46.74900 18.63400  -39.50100 1.000 276.96000 ? 124 GLU I OE2   1 
ATOM   9084  N  N     . ALA I 3 125 ? -45.72900 22.59900  -43.15100 1.000 264.22000 ? 125 ALA I N     1 
ATOM   9085  C  CA    . ALA I 3 125 ? -45.11200 23.91400  -43.25400 1.000 257.74000 ? 125 ALA I CA    1 
ATOM   9086  C  C     . ALA I 3 125 ? -45.66600 24.71500  -44.42200 1.000 258.54000 ? 125 ALA I C     1 
ATOM   9087  O  O     . ALA I 3 125 ? -45.57900 25.94700  -44.40900 1.000 255.54000 ? 125 ALA I O     1 
ATOM   9088  C  CB    . ALA I 3 125 ? -43.59400 23.77600  -43.39000 1.000 251.21000 ? 125 ALA I CB    1 
ATOM   9089  N  N     . LEU I 3 126 ? -46.23600 24.04300  -45.42600 1.000 257.50000 ? 126 LEU I N     1 
ATOM   9090  C  CA    . LEU I 3 126 ? -46.86300 24.75300  -46.53600 1.000 262.40000 ? 126 LEU I CA    1 
ATOM   9091  C  C     . LEU I 3 126 ? -48.05100 25.58100  -46.06400 1.000 263.07000 ? 126 LEU I C     1 
ATOM   9092  O  O     . LEU I 3 126 ? -48.39600 26.58800  -46.69300 1.000 257.87000 ? 126 LEU I O     1 
ATOM   9093  C  CB    . LEU I 3 126 ? -47.29500 23.75800  -47.61600 1.000 255.94000 ? 126 LEU I CB    1 
ATOM   9094  C  CG    . LEU I 3 126 ? -47.73700 24.26400  -48.99000 1.000 257.97000 ? 126 LEU I CG    1 
ATOM   9095  C  CD1   . LEU I 3 126 ? -46.52800 24.50800  -49.87800 1.000 259.36000 ? 126 LEU I CD1   1 
ATOM   9096  C  CD2   . LEU I 3 126 ? -48.69100 23.27300  -49.64600 1.000 265.84000 ? 126 LEU I CD2   1 
ATOM   9097  N  N     . ALA I 3 127 ? -48.68900 25.17600  -44.96400 1.000 263.01000 ? 127 ALA I N     1 
ATOM   9098  C  CA    . ALA I 3 127 ? -49.74200 25.99300  -44.36900 1.000 262.63000 ? 127 ALA I CA    1 
ATOM   9099  C  C     . ALA I 3 127 ? -49.15200 27.13200  -43.54800 1.000 266.65000 ? 127 ALA I C     1 
ATOM   9100  O  O     . ALA I 3 127 ? -49.58100 28.28500  -43.67100 1.000 266.40000 ? 127 ALA I O     1 
ATOM   9101  C  CB    . ALA I 3 127 ? -50.65900 25.12600  -43.50400 1.000 258.34000 ? 127 ALA I CB    1 
ATOM   9102  N  N     . ALA I 3 128 ? -48.16300 26.82400  -42.70500 1.000 265.31000 ? 128 ALA I N     1 
ATOM   9103  C  CA    . ALA I 3 128 ? -47.47100 27.86600  -41.95500 1.000 267.88000 ? 128 ALA I CA    1 
ATOM   9104  C  C     . ALA I 3 128 ? -46.73500 28.83500  -42.87100 1.000 269.83000 ? 128 ALA I C     1 
ATOM   9105  O  O     . ALA I 3 128 ? -46.41100 29.94800  -42.44300 1.000 266.77000 ? 128 ALA I O     1 
ATOM   9106  C  CB    . ALA I 3 128 ? -46.49600 27.23900  -40.95500 1.000 263.62000 ? 128 ALA I CB    1 
ATOM   9107  N  N     . LEU I 3 129 ? -46.45900 28.43800  -44.11600 1.000 265.92000 ? 129 LEU I N     1 
ATOM   9108  C  CA    . LEU I 3 129 ? -45.92800 29.38000  -45.09600 1.000 268.36000 ? 129 LEU I CA    1 
ATOM   9109  C  C     . LEU I 3 129 ? -47.00700 30.32600  -45.60200 1.000 268.32000 ? 129 LEU I C     1 
ATOM   9110  O  O     . LEU I 3 129 ? -46.71300 31.47800  -45.94300 1.000 270.11000 ? 129 LEU I O     1 
ATOM   9111  C  CB    . LEU I 3 129 ? -45.31500 28.63000  -46.27800 1.000 265.77000 ? 129 LEU I CB    1 
ATOM   9112  C  CG    . LEU I 3 129 ? -43.90300 28.05600  -46.19400 1.000 265.40000 ? 129 LEU I CG    1 
ATOM   9113  C  CD1   . LEU I 3 129 ? -43.66500 27.18500  -47.41000 1.000 255.89000 ? 129 LEU I CD1   1 
ATOM   9114  C  CD2   . LEU I 3 129 ? -42.87900 29.17100  -46.13600 1.000 260.95000 ? 129 LEU I CD2   1 
ATOM   9115  N  N     . GLU I 3 130 ? -48.25400 29.85800  -45.66200 1.000 262.63000 ? 130 GLU I N     1 
ATOM   9116  C  CA    . GLU I 3 130 ? -49.33200 30.65500  -46.23600 1.000 263.23000 ? 130 GLU I CA    1 
ATOM   9117  C  C     . GLU I 3 130 ? -49.70100 31.82100  -45.32700 1.000 267.02000 ? 130 GLU I C     1 
ATOM   9118  O  O     . GLU I 3 130 ? -49.69900 32.98100  -45.75400 1.000 266.93000 ? 130 GLU I O     1 
ATOM   9119  C  CB    . GLU I 3 130 ? -50.54900 29.76500  -46.49700 1.000 265.25000 ? 130 GLU I CB    1 
ATOM   9120  N  N     . ALA I 3 131 ? -50.03400 31.52800  -44.06700 1.000 267.37000 ? 131 ALA I N     1 
ATOM   9121  C  CA    . ALA I 3 131 ? -50.38200 32.59700  -43.13700 1.000 263.32000 ? 131 ALA I CA    1 
ATOM   9122  C  C     . ALA I 3 131 ? -49.21200 33.54900  -42.93100 1.000 272.53000 ? 131 ALA I C     1 
ATOM   9123  O  O     . ALA I 3 131 ? -49.39400 34.77200  -42.91200 1.000 280.54000 ? 131 ALA I O     1 
ATOM   9124  C  CB    . ALA I 3 131 ? -50.84100 32.00900  -41.80200 1.000 263.58000 ? 131 ALA I CB    1 
ATOM   9125  N  N     . ASN I 3 132 ? -47.99700 33.01100  -42.80400 1.000 275.22000 ? 132 ASN I N     1 
ATOM   9126  C  CA    . ASN I 3 132 ? -46.80900 33.84100  -42.63300 1.000 271.97000 ? 132 ASN I CA    1 
ATOM   9127  C  C     . ASN I 3 132 ? -46.32300 34.40900  -43.95900 1.000 274.04000 ? 132 ASN I C     1 
ATOM   9128  O  O     . ASN I 3 132 ? -45.12400 34.65100  -44.13200 1.000 275.88000 ? 132 ASN I O     1 
ATOM   9129  C  CB    . ASN I 3 132 ? -45.67900 33.05600  -41.97200 1.000 270.66000 ? 132 ASN I CB    1 
ATOM   9130  C  CG    . ASN I 3 132 ? -45.97200 32.71600  -40.53100 1.000 281.27000 ? 132 ASN I CG    1 
ATOM   9131  O  OD1   . ASN I 3 132 ? -45.54000 31.67900  -40.03300 1.000 278.97000 ? 132 ASN I OD1   1 
ATOM   9132  N  ND2   . ASN I 3 132 ? -46.71900 33.57500  -39.85700 1.000 289.18000 ? 132 ASN I ND2   1 
ATOM   9133  N  N     . LEU I 3 133 ? -47.24100 34.59300  -44.91000 1.000 269.16000 ? 133 LEU I N     1 
ATOM   9134  C  CA    . LEU I 3 133 ? -46.97600 35.46000  -46.04700 1.000 269.11000 ? 133 LEU I CA    1 
ATOM   9135  C  C     . LEU I 3 133 ? -46.89600 36.91900  -45.63100 1.000 287.73000 ? 133 LEU I C     1 
ATOM   9136  O  O     . LEU I 3 133 ? -46.51600 37.76500  -46.44800 1.000 290.29000 ? 133 LEU I O     1 
ATOM   9137  C  CB    . LEU I 3 133 ? -48.05900 35.28200  -47.11100 1.000 273.41000 ? 133 LEU I CB    1 
ATOM   9138  N  N     . ASP I 3 134 ? -47.25900 37.22800  -44.38500 1.000 281.93000 ? 134 ASP I N     1 
ATOM   9139  C  CA    . ASP I 3 134 ? -47.13200 38.56900  -43.83200 1.000 277.41000 ? 134 ASP I CA    1 
ATOM   9140  C  C     . ASP I 3 134 ? -46.36000 38.56300  -42.51600 1.000 280.94000 ? 134 ASP I C     1 
ATOM   9141  O  O     . ASP I 3 134 ? -46.49900 39.49800  -41.72000 1.000 285.18000 ? 134 ASP I O     1 
ATOM   9142  C  CB    . ASP I 3 134 ? -48.51200 39.20700  -43.64400 1.000 274.91000 ? 134 ASP I CB    1 
ATOM   9143  N  N     . HIS I 3 135 ? -45.56800 37.51800  -42.26400 1.000 285.33000 ? 135 HIS I N     1 
ATOM   9144  C  CA    . HIS I 3 135 ? -44.61400 37.47700  -41.15100 1.000 285.07000 ? 135 HIS I CA    1 
ATOM   9145  C  C     . HIS I 3 135 ? -43.22500 37.12100  -41.67700 1.000 285.24000 ? 135 HIS I C     1 
ATOM   9146  O  O     . HIS I 3 135 ? -42.61800 36.14100  -41.23900 1.000 278.98000 ? 135 HIS I O     1 
ATOM   9147  C  CB    . HIS I 3 135 ? -45.03300 36.46000  -40.08800 1.000 282.52000 ? 135 HIS I CB    1 
ATOM   9148  C  CG    . HIS I 3 135 ? -46.41700 36.64600  -39.54700 1.000 289.71000 ? 135 HIS I CG    1 
ATOM   9149  N  ND1   . HIS I 3 135 ? -47.54300 36.27200  -40.24600 1.000 291.57000 ? 135 HIS I ND1   1 
ATOM   9150  C  CD2   . HIS I 3 135 ? -46.85300 37.08100  -38.34100 1.000 285.55000 ? 135 HIS I CD2   1 
ATOM   9151  C  CE1   . HIS I 3 135 ? -48.61600 36.51700  -39.51700 1.000 288.29000 ? 135 HIS I CE1   1 
ATOM   9152  N  NE2   . HIS I 3 135 ? -48.22500 37.00700  -38.35500 1.000 287.37000 ? 135 HIS I NE2   1 
ATOM   9153  N  N     . PRO I 3 136 ? -42.66800 37.91900  -42.59700 1.000 287.68000 ? 136 PRO I N     1 
ATOM   9154  C  CA    . PRO I 3 136 ? -41.45400 37.48000  -43.31900 1.000 284.72000 ? 136 PRO I CA    1 
ATOM   9155  C  C     . PRO I 3 136 ? -40.21600 37.28400  -42.43700 1.000 290.42000 ? 136 PRO I C     1 
ATOM   9156  O  O     . PRO I 3 136 ? -39.10200 37.17200  -42.96600 1.000 292.67000 ? 136 PRO I O     1 
ATOM   9157  C  CB    . PRO I 3 136 ? -41.22700 38.62200  -44.34100 1.000 282.90000 ? 136 PRO I CB    1 
ATOM   9158  C  CG    . PRO I 3 136 ? -42.53400 39.35000  -44.40700 1.000 279.57000 ? 136 PRO I CG    1 
ATOM   9159  C  CD    . PRO I 3 136 ? -43.08400 39.27000  -43.02800 1.000 287.66000 ? 136 PRO I CD    1 
ATOM   9160  N  N     . GLU I 3 137 ? -40.39600 37.25000  -41.12000 1.000 289.57000 ? 137 GLU I N     1 
ATOM   9161  C  CA    . GLU I 3 137 ? -39.35900 36.85000  -40.17900 1.000 289.52000 ? 137 GLU I CA    1 
ATOM   9162  C  C     . GLU I 3 137 ? -39.71400 35.62300  -39.36500 1.000 288.42000 ? 137 GLU I C     1 
ATOM   9163  O  O     . GLU I 3 137 ? -38.80900 34.90400  -38.93100 1.000 290.61000 ? 137 GLU I O     1 
ATOM   9164  C  CB    . GLU I 3 137 ? -39.02900 38.00600  -39.21200 1.000 290.65000 ? 137 GLU I CB    1 
ATOM   9165  N  N     . GLN I 3 138 ? -41.00000 35.37300  -39.13400 1.000 286.56000 ? 138 GLN I N     1 
ATOM   9166  C  CA    . GLN I 3 138 ? -41.39100 34.10500  -38.53600 1.000 285.01000 ? 138 GLN I CA    1 
ATOM   9167  C  C     . GLN I 3 138 ? -41.32400 32.98500  -39.56200 1.000 282.51000 ? 138 GLN I C     1 
ATOM   9168  O  O     . GLN I 3 138 ? -40.98800 31.84300  -39.22400 1.000 279.30000 ? 138 GLN I O     1 
ATOM   9169  C  CB    . GLN I 3 138 ? -42.79800 34.18600  -37.93400 1.000 285.63000 ? 138 GLN I CB    1 
ATOM   9170  N  N     . GLY I 3 139 ? -41.59200 33.30500  -40.82400 1.000 277.29000 ? 139 GLY I N     1 
ATOM   9171  C  CA    . GLY I 3 139 ? -41.60300 32.31700  -41.88100 1.000 273.52000 ? 139 GLY I CA    1 
ATOM   9172  C  C     . GLY I 3 139 ? -40.22000 31.90500  -42.34100 1.000 272.56000 ? 139 GLY I C     1 
ATOM   9173  O  O     . GLY I 3 139 ? -40.07800 31.21600  -43.35400 1.000 268.63000 ? 139 GLY I O     1 
ATOM   9174  N  N     . VAL I 3 140 ? -39.18800 32.32800  -41.60600 1.000 273.90000 ? 140 VAL I N     1 
ATOM   9175  C  CA    . VAL I 3 140 ? -37.81900 31.92100  -41.92400 1.000 267.82000 ? 140 VAL I CA    1 
ATOM   9176  C  C     . VAL I 3 140 ? -37.65000 30.42200  -41.70500 1.000 263.62000 ? 140 VAL I C     1 
ATOM   9177  O  O     . VAL I 3 140 ? -37.28800 29.67600  -42.62300 1.000 262.71000 ? 140 VAL I O     1 
ATOM   9178  C  CB    . VAL I 3 140 ? -36.80600 32.72400  -41.09000 1.000 274.72000 ? 140 VAL I CB    1 
ATOM   9179  C  CG1   . VAL I 3 140 ? -35.44900 32.04000  -41.11100 1.000 273.27000 ? 140 VAL I CG1   1 
ATOM   9180  C  CG2   . VAL I 3 140 ? -36.69100 34.14400  -41.61700 1.000 276.82000 ? 140 VAL I CG2   1 
ATOM   9181  N  N     . GLU I 3 141 ? -37.94400 29.95400  -40.48900 1.000 264.43000 ? 141 GLU I N     1 
ATOM   9182  C  CA    . GLU I 3 141 ? -37.71700 28.56300  -40.10100 1.000 265.80000 ? 141 GLU I CA    1 
ATOM   9183  C  C     . GLU I 3 141 ? -38.58200 27.58400  -40.88900 1.000 265.10000 ? 141 GLU I C     1 
ATOM   9184  O  O     . GLU I 3 141 ? -38.87400 26.48400  -40.41000 1.000 259.24000 ? 141 GLU I O     1 
ATOM   9185  C  CB    . GLU I 3 141 ? -37.97500 28.38500  -38.60200 1.000 264.91000 ? 141 GLU I CB    1 
ATOM   9186  N  N     . HIS I 3 142 ? -38.98000 27.96700  -42.10100 1.000 264.04000 ? 142 HIS I N     1 
ATOM   9187  C  CA    . HIS I 3 142 ? -39.85000 27.17200  -42.95700 1.000 261.43000 ? 142 HIS I CA    1 
ATOM   9188  C  C     . HIS I 3 142 ? -39.19600 26.78200  -44.27100 1.000 256.12000 ? 142 HIS I C     1 
ATOM   9189  O  O     . HIS I 3 142 ? -39.25500 25.60800  -44.65600 1.000 255.52000 ? 142 HIS I O     1 
ATOM   9190  C  CB    . HIS I 3 142 ? -41.15100 27.93700  -43.24200 1.000 264.80000 ? 142 HIS I CB    1 
ATOM   9191  C  CG    . HIS I 3 142 ? -41.89500 28.36000  -42.01500 1.000 269.15000 ? 142 HIS I CG    1 
ATOM   9192  N  ND1   . HIS I 3 142 ? -41.34700 29.17100  -41.04500 1.000 270.31000 ? 142 HIS I ND1   1 
ATOM   9193  C  CD2   . HIS I 3 142 ? -43.16100 28.09700  -41.61300 1.000 266.13000 ? 142 HIS I CD2   1 
ATOM   9194  C  CE1   . HIS I 3 142 ? -42.23700 29.37400  -40.09000 1.000 272.58000 ? 142 HIS I CE1   1 
ATOM   9195  N  NE2   . HIS I 3 142 ? -43.34700 28.73700  -40.41200 1.000 274.05000 ? 142 HIS I NE2   1 
ATOM   9196  N  N     . ASP I 3 143 ? -38.58200 27.73900  -44.97700 1.000 253.03000 ? 143 ASP I N     1 
ATOM   9197  C  CA    . ASP I 3 143 ? -38.10600 27.47400  -46.33200 1.000 255.56000 ? 143 ASP I CA    1 
ATOM   9198  C  C     . ASP I 3 143 ? -37.13300 26.30300  -46.36700 1.000 258.20000 ? 143 ASP I C     1 
ATOM   9199  O  O     . ASP I 3 143 ? -37.20400 25.45900  -47.26700 1.000 252.45000 ? 143 ASP I O     1 
ATOM   9200  C  CB    . ASP I 3 143 ? -37.46100 28.72600  -46.92500 1.000 251.44000 ? 143 ASP I CB    1 
ATOM   9201  C  CG    . ASP I 3 143 ? -36.60000 28.41500  -48.13400 1.000 255.39000 ? 143 ASP I CG    1 
ATOM   9202  O  OD1   . ASP I 3 143 ? -37.15600 27.99400  -49.16900 1.000 267.80000 ? 143 ASP I OD1   1 
ATOM   9203  O  OD2   . ASP I 3 143 ? -35.36900 28.60100  -48.05700 1.000 264.13000 ? 143 ASP I OD2   1 
ATOM   9204  N  N     . ILE I 3 144 ? -36.22600 26.22300  -45.39300 1.000 255.22000 ? 144 ILE I N     1 
ATOM   9205  C  CA    . ILE I 3 144 ? -35.32600 25.07600  -45.32000 1.000 252.35000 ? 144 ILE I CA    1 
ATOM   9206  C  C     . ILE I 3 144 ? -36.11400 23.80900  -45.02300 1.000 252.78000 ? 144 ILE I C     1 
ATOM   9207  O  O     . ILE I 3 144 ? -36.02700 22.81900  -45.75600 1.000 255.53000 ? 144 ILE I O     1 
ATOM   9208  C  CB    . ILE I 3 144 ? -34.23600 25.30600  -44.26500 1.000 250.82000 ? 144 ILE I CB    1 
ATOM   9209  C  CG1   . ILE I 3 144 ? -33.44300 26.56800  -44.58900 1.000 255.27000 ? 144 ILE I CG1   1 
ATOM   9210  C  CG2   . ILE I 3 144 ? -33.32200 24.08900  -44.18800 1.000 249.58000 ? 144 ILE I CG2   1 
ATOM   9211  C  CD1   . ILE I 3 144 ? -32.87900 27.22000  -43.36600 1.000 256.17000 ? 144 ILE I CD1   1 
ATOM   9212  N  N     . ALA I 3 145 ? -36.89500 23.82800  -43.94100 1.000 254.95000 ? 145 ALA I N     1 
ATOM   9213  C  CA    . ALA I 3 145 ? -37.74200 22.71000  -43.53500 1.000 254.22000 ? 145 ALA I CA    1 
ATOM   9214  C  C     . ALA I 3 145 ? -38.54700 22.19300  -44.72000 1.000 250.43000 ? 145 ALA I C     1 
ATOM   9215  O  O     . ALA I 3 145 ? -38.83900 20.99600  -44.81400 1.000 249.76000 ? 145 ALA I O     1 
ATOM   9216  C  CB    . ALA I 3 145 ? -38.67400 23.12600  -42.39700 1.000 254.87000 ? 145 ALA I CB    1 
ATOM   9217  N  N     . PHE I 3 146 ? -38.90300 23.10100  -45.62800 1.000 248.19000 ? 146 PHE I N     1 
ATOM   9218  C  CA    . PHE I 3 146 ? -39.49600 22.73200  -46.90400 1.000 253.72000 ? 146 PHE I CA    1 
ATOM   9219  C  C     . PHE I 3 146 ? -38.51900 21.91900  -47.74700 1.000 254.08000 ? 146 PHE I C     1 
ATOM   9220  O  O     . PHE I 3 146 ? -38.76500 20.73700  -48.00600 1.000 251.02000 ? 146 PHE I O     1 
ATOM   9221  C  CB    . PHE I 3 146 ? -39.94800 23.98000  -47.66400 1.000 252.06000 ? 146 PHE I CB    1 
ATOM   9222  C  CG    . PHE I 3 146 ? -40.10700 23.75900  -49.13800 1.000 251.74000 ? 146 PHE I CG    1 
ATOM   9223  C  CD1   . PHE I 3 146 ? -41.15100 22.99100  -49.62500 1.000 257.42000 ? 146 PHE I CD1   1 
ATOM   9224  C  CD2   . PHE I 3 146 ? -39.21800 24.32100  -50.03700 1.000 261.25000 ? 146 PHE I CD2   1 
ATOM   9225  C  CE1   . PHE I 3 146 ? -41.29900 22.78100  -50.98300 1.000 262.92000 ? 146 PHE I CE1   1 
ATOM   9226  C  CE2   . PHE I 3 146 ? -39.36200 24.11600  -51.39700 1.000 254.22000 ? 146 PHE I CE2   1 
ATOM   9227  C  CZ    . PHE I 3 146 ? -40.40400 23.34500  -51.87000 1.000 255.03000 ? 146 PHE I CZ    1 
ATOM   9228  N  N     . HIS I 3 147 ? -37.41400 22.53800  -48.18500 1.000 250.58000 ? 147 HIS I N     1 
ATOM   9229  C  CA    . HIS I 3 147 ? -36.42000 21.80400  -48.96900 1.000 248.82000 ? 147 HIS I CA    1 
ATOM   9230  C  C     . HIS I 3 147 ? -35.92900 20.57200  -48.23100 1.000 252.48000 ? 147 HIS I C     1 
ATOM   9231  O  O     . HIS I 3 147 ? -35.57700 19.56700  -48.86000 1.000 252.57000 ? 147 HIS I O     1 
ATOM   9232  C  CB    . HIS I 3 147 ? -35.22200 22.69200  -49.31400 1.000 251.73000 ? 147 HIS I CB    1 
ATOM   9233  C  CG    . HIS I 3 147 ? -35.59100 24.00200  -49.93100 1.000 251.33000 ? 147 HIS I CG    1 
ATOM   9234  N  ND1   . HIS I 3 147 ? -36.17400 24.09600  -51.17500 1.000 252.57000 ? 147 HIS I ND1   1 
ATOM   9235  C  CD2   . HIS I 3 147 ? -35.42100 25.27300  -49.49800 1.000 254.84000 ? 147 HIS I CD2   1 
ATOM   9236  C  CE1   . HIS I 3 147 ? -36.37500 25.36700  -51.46900 1.000 254.69000 ? 147 HIS I CE1   1 
ATOM   9237  N  NE2   . HIS I 3 147 ? -35.92800 26.10200  -50.46900 1.000 265.34000 ? 147 HIS I NE2   1 
ATOM   9238  N  N     . VAL I 3 148 ? -35.88300 20.64600  -46.89900 1.000 248.17000 ? 148 VAL I N     1 
ATOM   9239  C  CA    . VAL I 3 148 ? -35.52000 19.49700  -46.07400 1.000 249.48000 ? 148 VAL I CA    1 
ATOM   9240  C  C     . VAL I 3 148 ? -36.36000 18.28700  -46.44600 1.000 252.73000 ? 148 VAL I C     1 
ATOM   9241  O  O     . VAL I 3 148 ? -35.84400 17.17300  -46.60300 1.000 255.01000 ? 148 VAL I O     1 
ATOM   9242  C  CB    . VAL I 3 148 ? -35.67600 19.84500  -44.58300 1.000 248.90000 ? 148 VAL I CB    1 
ATOM   9243  C  CG1   . VAL I 3 148 ? -35.95400 18.59300  -43.76600 1.000 247.50000 ? 148 VAL I CG1   1 
ATOM   9244  C  CG2   . VAL I 3 148 ? -34.43300 20.55200  -44.07800 1.000 248.83000 ? 148 VAL I CG2   1 
ATOM   9245  N  N     . ALA I 3 149 ? -37.67000 18.49200  -46.59600 1.000 256.60000 ? 149 ALA I N     1 
ATOM   9246  C  CA    . ALA I 3 149 ? -38.57900 17.38400  -46.85800 1.000 251.15000 ? 149 ALA I CA    1 
ATOM   9247  C  C     . ALA I 3 149 ? -38.10200 16.55600  -48.04300 1.000 249.28000 ? 149 ALA I C     1 
ATOM   9248  O  O     . ALA I 3 149 ? -37.80900 15.36400  -47.90200 1.000 251.81000 ? 149 ALA I O     1 
ATOM   9249  C  CB    . ALA I 3 149 ? -39.98900 17.91700  -47.09200 1.000 247.39000 ? 149 ALA I CB    1 
ATOM   9250  N  N     . ILE I 3 150 ? -37.99400 17.19300  -49.21200 1.000 249.54000 ? 150 ILE I N     1 
ATOM   9251  C  CA    . ILE I 3 150 ? -37.43600 16.60900  -50.43000 1.000 252.42000 ? 150 ILE I CA    1 
ATOM   9252  C  C     . ILE I 3 150 ? -36.19300 15.78800  -50.11400 1.000 250.62000 ? 150 ILE I C     1 
ATOM   9253  O  O     . ILE I 3 150 ? -36.06000 14.64000  -50.55600 1.000 250.43000 ? 150 ILE I O     1 
ATOM   9254  C  CB    . ILE I 3 150 ? -37.09300 17.70400  -51.46000 1.000 248.83000 ? 150 ILE I CB    1 
ATOM   9255  C  CG1   . ILE I 3 150 ? -38.32700 18.53800  -51.83900 1.000 256.94000 ? 150 ILE I CG1   1 
ATOM   9256  C  CG2   . ILE I 3 150 ? -36.44100 17.08200  -52.66300 1.000 251.28000 ? 150 ILE I CG2   1 
ATOM   9257  C  CD1   . ILE I 3 150 ? -38.07100 19.57800  -52.94000 1.000 254.95000 ? 150 ILE I CD1   1 
ATOM   9258  N  N     . ALA I 3 151 ? -35.27500 16.37700  -49.34400 1.000 248.58000 ? 151 ALA I N     1 
ATOM   9259  C  CA    . ALA I 3 151 ? -34.03400 15.69100  -49.00000 1.000 249.21000 ? 151 ALA I CA    1 
ATOM   9260  C  C     . ALA I 3 151 ? -34.29400 14.52200  -48.05800 1.000 252.32000 ? 151 ALA I C     1 
ATOM   9261  O  O     . ALA I 3 151 ? -33.84800 13.39700  -48.31000 1.000 254.90000 ? 151 ALA I O     1 
ATOM   9262  C  CB    . ALA I 3 151 ? -33.04500 16.67900  -48.38000 1.000 245.45000 ? 151 ALA I CB    1 
ATOM   9263  N  N     . ALA I 3 152 ? -35.00700 14.77200  -46.95800 1.000 251.46000 ? 152 ALA I N     1 
ATOM   9264  C  CA    . ALA I 3 152 ? -35.42800 13.67500  -46.09400 1.000 251.08000 ? 152 ALA I CA    1 
ATOM   9265  C  C     . ALA I 3 152 ? -36.30500 12.68600  -46.84800 1.000 248.05000 ? 152 ALA I C     1 
ATOM   9266  O  O     . ALA I 3 152 ? -36.30400 11.48900  -46.53600 1.000 251.52000 ? 152 ALA I O     1 
ATOM   9267  C  CB    . ALA I 3 152 ? -36.16900 14.21900  -44.87200 1.000 251.00000 ? 152 ALA I CB    1 
ATOM   9268  N  N     . ALA I 3 153 ? -37.05100 13.16100  -47.85000 1.000 252.49000 ? 153 ALA I N     1 
ATOM   9269  C  CA    . ALA I 3 153 ? -37.88400 12.26500  -48.63800 1.000 257.88000 ? 153 ALA I CA    1 
ATOM   9270  C  C     . ALA I 3 153 ? -37.06400 11.33000  -49.51400 1.000 255.67000 ? 153 ALA I C     1 
ATOM   9271  O  O     . ALA I 3 153 ? -37.59200 10.30900  -49.96100 1.000 254.56000 ? 153 ALA I O     1 
ATOM   9272  C  CB    . ALA I 3 153 ? -38.86200 13.05900  -49.51100 1.000 250.89000 ? 153 ALA I CB    1 
ATOM   9273  N  N     . THR I 3 154 ? -35.78600 11.63700  -49.76000 1.000 257.83000 ? 154 THR I N     1 
ATOM   9274  C  CA    . THR I 3 154 ? -34.98600 10.76900  -50.61800 1.000 258.84000 ? 154 THR I CA    1 
ATOM   9275  C  C     . THR I 3 154 ? -34.78200 9.38400   -50.01400 1.000 256.06000 ? 154 THR I C     1 
ATOM   9276  O  O     . THR I 3 154 ? -34.56100 8.42700   -50.76500 1.000 254.71000 ? 154 THR I O     1 
ATOM   9277  C  CB    . THR I 3 154 ? -33.61900 11.40200  -50.91400 1.000 255.36000 ? 154 THR I CB    1 
ATOM   9278  O  OG1   . THR I 3 154 ? -32.94600 11.71200  -49.68500 1.000 255.75000 ? 154 THR I OG1   1 
ATOM   9279  C  CG2   . THR I 3 154 ? -33.77500 12.67900  -51.74000 1.000 253.38000 ? 154 THR I CG2   1 
ATOM   9280  N  N     . HIS I 3 155 ? -34.89000 9.25300   -48.69000 1.000 253.55000 ? 155 HIS I N     1 
ATOM   9281  C  CA    . HIS I 3 155 ? -34.49200 8.04000   -47.97500 1.000 253.89000 ? 155 HIS I CA    1 
ATOM   9282  C  C     . HIS I 3 155 ? -33.08100 7.62600   -48.38400 1.000 254.70000 ? 155 HIS I C     1 
ATOM   9283  O  O     . HIS I 3 155 ? -32.81800 6.48500   -48.77000 1.000 254.69000 ? 155 HIS I O     1 
ATOM   9284  C  CB    . HIS I 3 155 ? -35.49100 6.90400   -48.19600 1.000 252.36000 ? 155 HIS I CB    1 
ATOM   9285  N  N     . ASN I 3 156 ? -32.16800 8.59000   -48.29700 1.000 250.04000 ? 156 ASN I N     1 
ATOM   9286  C  CA    . ASN I 3 156 ? -30.77500 8.42600   -48.71300 1.000 246.32000 ? 156 ASN I CA    1 
ATOM   9287  C  C     . ASN I 3 156 ? -29.96200 9.36900   -47.82500 1.000 249.40000 ? 156 ASN I C     1 
ATOM   9288  O  O     . ASN I 3 156 ? -29.80400 10.55100  -48.14300 1.000 248.26000 ? 156 ASN I O     1 
ATOM   9289  C  CB    . ASN I 3 156 ? -30.60700 8.73300   -50.19500 1.000 245.26000 ? 156 ASN I CB    1 
ATOM   9290  C  CG    . ASN I 3 156 ? -29.16700 8.62000   -50.67000 1.000 244.35000 ? 156 ASN I CG    1 
ATOM   9291  O  OD1   . ASN I 3 156 ? -28.22200 8.68600   -49.88500 1.000 244.56000 ? 156 ASN I OD1   1 
ATOM   9292  N  ND2   . ASN I 3 156 ? -28.99700 8.44800   -51.97600 1.000 239.87000 ? 156 ASN I ND2   1 
ATOM   9293  N  N     . ARG I 3 157 ? -29.45400 8.82500   -46.71400 1.000 240.02000 ? 157 ARG I N     1 
ATOM   9294  C  CA    . ARG I 3 157 ? -28.80600 9.66600   -45.71400 1.000 238.24000 ? 157 ARG I CA    1 
ATOM   9295  C  C     . ARG I 3 157 ? -27.64100 10.43900  -46.32000 1.000 236.31000 ? 157 ARG I C     1 
ATOM   9296  O  O     . ARG I 3 157 ? -27.57400 11.66300  -46.19200 1.000 233.50000 ? 157 ARG I O     1 
ATOM   9297  C  CB    . ARG I 3 157 ? -28.34300 8.82600   -44.52200 1.000 235.78000 ? 157 ARG I CB    1 
ATOM   9298  C  CG    . ARG I 3 157 ? -27.45000 9.58900   -43.54100 1.000 252.75000 ? 157 ARG I CG    1 
ATOM   9299  C  CD    . ARG I 3 157 ? -28.15600 10.83400  -42.99400 1.000 256.00000 ? 157 ARG I CD    1 
ATOM   9300  N  NE    . ARG I 3 157 ? -27.30700 11.61600  -42.09700 1.000 251.31000 ? 157 ARG I NE    1 
ATOM   9301  C  CZ    . ARG I 3 157 ? -27.55300 12.87400  -41.73800 1.000 251.05000 ? 157 ARG I CZ    1 
ATOM   9302  N  NH1   . ARG I 3 157 ? -26.71900 13.50700  -40.92300 1.000 247.52000 ? 157 ARG I NH1   1 
ATOM   9303  N  NH2   . ARG I 3 157 ? -28.62500 13.50400  -42.20100 1.000 252.44000 ? 157 ARG I NH2   1 
ATOM   9304  N  N     . TYR I 3 158 ? -26.72600 9.74300   -47.00300 1.000 237.31000 ? 158 TYR I N     1 
ATOM   9305  C  CA    . TYR I 3 158 ? -25.59900 10.40600  -47.66000 1.000 237.87000 ? 158 TYR I CA    1 
ATOM   9306  C  C     . TYR I 3 158 ? -26.06300 11.62400  -48.45200 1.000 236.74000 ? 158 TYR I C     1 
ATOM   9307  O  O     . TYR I 3 158 ? -25.64000 12.75600  -48.18800 1.000 235.17000 ? 158 TYR I O     1 
ATOM   9308  C  CB    . TYR I 3 158 ? -24.87700 9.41700   -48.57700 1.000 238.60000 ? 158 TYR I CB    1 
ATOM   9309  C  CG    . TYR I 3 158 ? -24.17500 8.29600   -47.84800 1.000 239.64000 ? 158 TYR I CG    1 
ATOM   9310  C  CD1   . TYR I 3 158 ? -22.98100 8.51500   -47.17200 1.000 247.21000 ? 158 TYR I CD1   1 
ATOM   9311  C  CD2   . TYR I 3 158 ? -24.71500 7.01700   -47.82800 1.000 243.16000 ? 158 TYR I CD2   1 
ATOM   9312  C  CE1   . TYR I 3 158 ? -22.33800 7.48600   -46.50500 1.000 247.12000 ? 158 TYR I CE1   1 
ATOM   9313  C  CE2   . TYR I 3 158 ? -24.08200 5.98400   -47.16600 1.000 243.48000 ? 158 TYR I CE2   1 
ATOM   9314  C  CZ    . TYR I 3 158 ? -22.89400 6.22300   -46.50400 1.000 250.03000 ? 158 TYR I CZ    1 
ATOM   9315  O  OH    . TYR I 3 158 ? -22.26300 5.19600   -45.84200 1.000 257.97000 ? 158 TYR I OH    1 
ATOM   9316  N  N     . TYR I 3 159 ? -26.94400 11.39300  -49.43000 1.000 239.29000 ? 159 TYR I N     1 
ATOM   9317  C  CA    . TYR I 3 159 ? -27.62000 12.47300  -50.14700 1.000 239.46000 ? 159 TYR I CA    1 
ATOM   9318  C  C     . TYR I 3 159 ? -28.20400 13.50400  -49.18600 1.000 242.48000 ? 159 TYR I C     1 
ATOM   9319  O  O     . TYR I 3 159 ? -28.06100 14.71500  -49.38900 1.000 242.99000 ? 159 TYR I O     1 
ATOM   9320  C  CB    . TYR I 3 159 ? -28.72300 11.86600  -51.01600 1.000 242.64000 ? 159 TYR I CB    1 
ATOM   9321  C  CG    . TYR I 3 159 ? -28.85700 12.39300  -52.42900 1.000 240.45000 ? 159 TYR I CG    1 
ATOM   9322  C  CD1   . TYR I 3 159 ? -28.71300 13.74100  -52.72000 1.000 238.76000 ? 159 TYR I CD1   1 
ATOM   9323  C  CD2   . TYR I 3 159 ? -29.12800 11.52100  -53.47800 1.000 240.19000 ? 159 TYR I CD2   1 
ATOM   9324  C  CE1   . TYR I 3 159 ? -28.84600 14.20800  -54.01700 1.000 240.47000 ? 159 TYR I CE1   1 
ATOM   9325  C  CE2   . TYR I 3 159 ? -29.25400 11.97500  -54.76700 1.000 242.78000 ? 159 TYR I CE2   1 
ATOM   9326  C  CZ    . TYR I 3 159 ? -29.11400 13.31400  -55.03200 1.000 242.65000 ? 159 TYR I CZ    1 
ATOM   9327  O  OH    . TYR I 3 159 ? -29.24700 13.75400  -56.32300 1.000 241.45000 ? 159 TYR I OH    1 
ATOM   9328  N  N     . GLN I 3 160 ? -28.87500 13.03300  -48.13100 1.000 235.99000 ? 160 GLN I N     1 
ATOM   9329  C  CA    . GLN I 3 160 ? -29.50900 13.92900  -47.16800 1.000 232.47000 ? 160 GLN I CA    1 
ATOM   9330  C  C     . GLN I 3 160 ? -28.48300 14.56300  -46.23300 1.000 233.39000 ? 160 GLN I C     1 
ATOM   9331  O  O     . GLN I 3 160 ? -28.48800 15.78400  -46.03500 1.000 231.57000 ? 160 GLN I O     1 
ATOM   9332  C  CB    . GLN I 3 160 ? -30.56700 13.17000  -46.36200 1.000 237.05000 ? 160 GLN I CB    1 
ATOM   9333  C  CG    . GLN I 3 160 ? -30.86800 13.80100  -45.01100 1.000 240.72000 ? 160 GLN I CG    1 
ATOM   9334  C  CD    . GLN I 3 160 ? -32.09800 13.22400  -44.33800 1.000 245.02000 ? 160 GLN I CD    1 
ATOM   9335  O  OE1   . GLN I 3 160 ? -32.73300 12.30200  -44.85200 1.000 248.36000 ? 160 GLN I OE1   1 
ATOM   9336  N  NE2   . GLN I 3 160 ? -32.43800 13.76700  -43.17600 1.000 241.75000 ? 160 GLN I NE2   1 
ATOM   9337  N  N     . ASP I 3 161 ? -27.61400 13.73900  -45.63200 1.000 229.68000 ? 161 ASP I N     1 
ATOM   9338  C  CA    . ASP I 3 161 ? -26.52000 14.24100  -44.80200 1.000 230.09000 ? 161 ASP I CA    1 
ATOM   9339  C  C     . ASP I 3 161 ? -25.74100 15.33400  -45.51400 1.000 236.04000 ? 161 ASP I C     1 
ATOM   9340  O  O     . ASP I 3 161 ? -25.36900 16.34400  -44.90600 1.000 233.80000 ? 161 ASP I O     1 
ATOM   9341  C  CB    . ASP I 3 161 ? -25.57700 13.09000  -44.43100 1.000 242.76000 ? 161 ASP I CB    1 
ATOM   9342  C  CG    . ASP I 3 161 ? -24.48300 13.50600  -43.46100 1.000 253.99000 ? 161 ASP I CG    1 
ATOM   9343  O  OD1   . ASP I 3 161 ? -24.80700 13.91500  -42.32800 1.000 253.99000 ? 161 ASP I OD1   1 
ATOM   9344  O  OD2   . ASP I 3 161 ? -23.29400 13.40100  -43.83100 1.000 244.32000 ? 161 ASP I OD2   1 
ATOM   9345  N  N     . LEU I 3 162 ? -25.48800 15.14300  -46.80800 1.000 228.12000 ? 162 LEU I N     1 
ATOM   9346  C  CA    . LEU I 3 162 ? -24.68300 16.08800  -47.57000 1.000 226.85000 ? 162 LEU I CA    1 
ATOM   9347  C  C     . LEU I 3 162 ? -25.34700 17.45800  -47.63000 1.000 227.43000 ? 162 LEU I C     1 
ATOM   9348  O  O     . LEU I 3 162 ? -24.75900 18.46500  -47.21900 1.000 226.02000 ? 162 LEU I O     1 
ATOM   9349  C  CB    . LEU I 3 162 ? -24.44700 15.54400  -48.97800 1.000 229.09000 ? 162 LEU I CB    1 
ATOM   9350  C  CG    . LEU I 3 162 ? -24.17000 16.58300  -50.06200 1.000 223.89000 ? 162 LEU I CG    1 
ATOM   9351  C  CD1   . LEU I 3 162 ? -22.76400 17.13500  -49.91400 1.000 223.99000 ? 162 LEU I CD1   1 
ATOM   9352  C  CD2   . LEU I 3 162 ? -24.38400 15.99000  -51.43700 1.000 227.45000 ? 162 LEU I CD2   1 
ATOM   9353  N  N     . LEU I 3 163 ? -26.58100 17.51200  -48.13700 1.000 226.58000 ? 163 LEU I N     1 
ATOM   9354  C  CA    . LEU I 3 163 ? -27.19500 18.79900  -48.45000 1.000 227.25000 ? 163 LEU I CA    1 
ATOM   9355  C  C     . LEU I 3 163 ? -27.36100 19.65600  -47.20400 1.000 229.38000 ? 163 LEU I C     1 
ATOM   9356  O  O     . LEU I 3 163 ? -27.04200 20.84800  -47.22000 1.000 229.47000 ? 163 LEU I O     1 
ATOM   9357  C  CB    . LEU I 3 163 ? -28.53600 18.59100  -49.15300 1.000 225.94000 ? 163 LEU I CB    1 
ATOM   9358  C  CG    . LEU I 3 163 ? -28.39600 18.31300  -50.65000 1.000 226.28000 ? 163 LEU I CG    1 
ATOM   9359  C  CD1   . LEU I 3 163 ? -29.45100 17.32700  -51.12400 1.000 224.46000 ? 163 LEU I CD1   1 
ATOM   9360  C  CD2   . LEU I 3 163 ? -28.46200 19.61400  -51.43900 1.000 225.87000 ? 163 LEU I CD2   1 
ATOM   9361  N  N     . GLN I 3 164 ? -27.85600 19.06300  -46.11400 1.000 222.80000 ? 164 GLN I N     1 
ATOM   9362  C  CA    . GLN I 3 164 ? -27.98600 19.77000  -44.84500 1.000 228.44000 ? 164 GLN I CA    1 
ATOM   9363  C  C     . GLN I 3 164 ? -26.73200 20.57600  -44.53500 1.000 224.62000 ? 164 GLN I C     1 
ATOM   9364  O  O     . GLN I 3 164 ? -26.79500 21.79700  -44.34800 1.000 222.49000 ? 164 GLN I O     1 
ATOM   9365  C  CB    . GLN I 3 164 ? -28.27700 18.77700  -43.71100 1.000 233.03000 ? 164 GLN I CB    1 
ATOM   9366  C  CG    . GLN I 3 164 ? -28.48400 19.42700  -42.34400 1.000 239.39000 ? 164 GLN I CG    1 
ATOM   9367  C  CD    . GLN I 3 164 ? -29.84000 20.09200  -42.19000 1.000 250.69000 ? 164 GLN I CD    1 
ATOM   9368  O  OE1   . GLN I 3 164 ? -30.50600 20.42300  -43.17200 1.000 249.64000 ? 164 GLN I OE1   1 
ATOM   9369  N  NE2   . GLN I 3 164 ? -30.25300 20.29800  -40.94600 1.000 247.03000 ? 164 GLN I NE2   1 
ATOM   9370  N  N     . TYR I 3 165 ? -25.57800 19.89800  -44.52100 1.000 226.94000 ? 165 TYR I N     1 
ATOM   9371  C  CA    . TYR I 3 165 ? -24.29800 20.56400  -44.29700 1.000 224.40000 ? 165 TYR I CA    1 
ATOM   9372  C  C     . TYR I 3 165 ? -24.11400 21.75300  -45.23600 1.000 226.76000 ? 165 TYR I C     1 
ATOM   9373  O  O     . TYR I 3 165 ? -23.75600 22.85400  -44.80200 1.000 225.23000 ? 165 TYR I O     1 
ATOM   9374  C  CB    . TYR I 3 165 ? -23.15800 19.56100  -44.47100 1.000 223.63000 ? 165 TYR I CB    1 
ATOM   9375  N  N     . LEU I 3 166 ? -24.36000 21.54700  -46.53200 1.000 221.11000 ? 166 LEU I N     1 
ATOM   9376  C  CA    . LEU I 3 166 ? -24.27900 22.64700  -47.48700 1.000 224.08000 ? 166 LEU I CA    1 
ATOM   9377  C  C     . LEU I 3 166 ? -25.21000 23.77900  -47.08000 1.000 219.27000 ? 166 LEU I C     1 
ATOM   9378  O  O     . LEU I 3 166 ? -24.75900 24.88900  -46.77500 1.000 218.51000 ? 166 LEU I O     1 
ATOM   9379  C  CB    . LEU I 3 166 ? -24.61100 22.14800  -48.89500 1.000 222.82000 ? 166 LEU I CB    1 
ATOM   9380  C  CG    . LEU I 3 166 ? -24.02300 20.78300  -49.25200 1.000 217.83000 ? 166 LEU I CG    1 
ATOM   9381  C  CD1   . LEU I 3 166 ? -24.64700 20.21300  -50.50500 1.000 218.26000 ? 166 LEU I CD1   1 
ATOM   9382  C  CD2   . LEU I 3 166 ? -22.51600 20.89400  -49.41400 1.000 222.05000 ? 166 LEU I CD2   1 
ATOM   9383  N  N     . ASN I 3 167 ? -26.51800 23.49900  -47.05200 1.000 223.99000 ? 167 ASN I N     1 
ATOM   9384  C  CA    . ASN I 3 167 ? -27.49600 24.46300  -46.55700 1.000 224.78000 ? 167 ASN I CA    1 
ATOM   9385  C  C     . ASN I 3 167 ? -27.04000 25.08900  -45.24200 1.000 226.36000 ? 167 ASN I C     1 
ATOM   9386  O  O     . ASN I 3 167 ? -27.07900 26.31300  -45.07800 1.000 223.13000 ? 167 ASN I O     1 
ATOM   9387  C  CB    . ASN I 3 167 ? -28.86400 23.78900  -46.38500 1.000 226.82000 ? 167 ASN I CB    1 
ATOM   9388  C  CG    . ASN I 3 167 ? -29.16400 22.75500  -47.46800 1.000 229.35000 ? 167 ASN I CG    1 
ATOM   9389  O  OD1   . ASN I 3 167 ? -28.77300 22.91200  -48.62400 1.000 231.17000 ? 167 ASN I OD1   1 
ATOM   9390  N  ND2   . ASN I 3 167 ? -29.85700 21.68300  -47.08600 1.000 230.28000 ? 167 ASN I ND2   1 
ATOM   9391  N  N     . LEU I 3 168 ? -26.57600 24.25900  -44.30300 1.000 225.47000 ? 168 LEU I N     1 
ATOM   9392  C  CA    . LEU I 3 168 ? -26.18400 24.71000  -42.97100 1.000 223.93000 ? 168 LEU I CA    1 
ATOM   9393  C  C     . LEU I 3 168 ? -25.16100 25.83900  -43.03400 1.000 227.70000 ? 168 LEU I C     1 
ATOM   9394  O  O     . LEU I 3 168 ? -25.48700 26.99100  -42.73000 1.000 228.58000 ? 168 LEU I O     1 
ATOM   9395  C  CB    . LEU I 3 168 ? -25.62700 23.53600  -42.16000 1.000 222.88000 ? 168 LEU I CB    1 
ATOM   9396  C  CG    . LEU I 3 168 ? -25.00000 23.81200  -40.79600 1.000 224.22000 ? 168 LEU I CG    1 
ATOM   9397  C  CD1   . LEU I 3 168 ? -25.94300 24.64200  -39.93600 1.000 230.72000 ? 168 LEU I CD1   1 
ATOM   9398  C  CD2   . LEU I 3 168 ? -24.64300 22.50000  -40.11700 1.000 226.37000 ? 168 LEU I CD2   1 
ATOM   9399  N  N     . GLN I 3 169 ? -23.92600 25.52900  -43.44000 1.000 223.75000 ? 169 GLN I N     1 
ATOM   9400  C  CA    . GLN I 3 169 ? -22.89400 26.56000  -43.48600 1.000 218.05000 ? 169 GLN I CA    1 
ATOM   9401  C  C     . GLN I 3 169 ? -23.18200 27.62900  -44.53100 1.000 221.59000 ? 169 GLN I C     1 
ATOM   9402  O  O     . GLN I 3 169 ? -22.53800 28.68400  -44.50900 1.000 222.21000 ? 169 GLN I O     1 
ATOM   9403  C  CB    . GLN I 3 169 ? -21.51900 25.94600  -43.75200 1.000 221.84000 ? 169 GLN I CB    1 
ATOM   9404  C  CG    . GLN I 3 169 ? -21.21200 24.70200  -42.94700 1.000 225.14000 ? 169 GLN I CG    1 
ATOM   9405  C  CD    . GLN I 3 169 ? -20.33700 23.72800  -43.70500 1.000 226.23000 ? 169 GLN I CD    1 
ATOM   9406  O  OE1   . GLN I 3 169 ? -19.11200 23.84700  -43.69700 1.000 234.71000 ? 169 GLN I OE1   1 
ATOM   9407  N  NE2   . GLN I 3 169 ? -20.95900 22.75600  -44.36000 1.000 224.42000 ? 169 GLN I NE2   1 
ATOM   9408  N  N     . LEU I 3 170 ? -24.12400 27.38500  -45.44500 1.000 220.88000 ? 170 LEU I N     1 
ATOM   9409  C  CA    . LEU I 3 170 ? -24.47800 28.39600  -46.43800 1.000 221.67000 ? 170 LEU I CA    1 
ATOM   9410  C  C     . LEU I 3 170 ? -25.01800 29.65300  -45.76700 1.000 226.98000 ? 170 LEU I C     1 
ATOM   9411  O  O     . LEU I 3 170 ? -24.49800 30.75500  -45.96800 1.000 229.65000 ? 170 LEU I O     1 
ATOM   9412  C  CB    . LEU I 3 170 ? -25.49500 27.82700  -47.43000 1.000 224.61000 ? 170 LEU I CB    1 
ATOM   9413  C  CG    . LEU I 3 170 ? -24.91600 27.27800  -48.73500 1.000 231.76000 ? 170 LEU I CG    1 
ATOM   9414  C  CD1   . LEU I 3 170 ? -25.90300 26.33900  -49.39500 1.000 225.33000 ? 170 LEU I CD1   1 
ATOM   9415  C  CD2   . LEU I 3 170 ? -24.55900 28.41600  -49.67200 1.000 225.44000 ? 170 LEU I CD2   1 
ATOM   9416  N  N     . ARG I 3 171 ? -26.05600 29.50300  -44.94800 1.000 225.18000 ? 171 ARG I N     1 
ATOM   9417  C  CA    . ARG I 3 171 ? -26.63400 30.63200  -44.23100 1.000 224.13000 ? 171 ARG I CA    1 
ATOM   9418  C  C     . ARG I 3 171 ? -25.82100 31.04200  -43.00900 1.000 224.28000 ? 171 ARG I C     1 
ATOM   9419  O  O     . ARG I 3 171 ? -26.30400 31.84900  -42.20600 1.000 235.24000 ? 171 ARG I O     1 
ATOM   9420  C  CB    . ARG I 3 171 ? -28.06900 30.31200  -43.81700 1.000 222.01000 ? 171 ARG I CB    1 
ATOM   9421  C  CG    . ARG I 3 171 ? -29.02500 30.13800  -44.98000 1.000 223.51000 ? 171 ARG I CG    1 
ATOM   9422  C  CD    . ARG I 3 171 ? -30.26500 29.42000  -44.51100 1.000 228.91000 ? 171 ARG I CD    1 
ATOM   9423  N  NE    . ARG I 3 171 ? -29.91200 28.34100  -43.59700 1.000 230.71000 ? 171 ARG I NE    1 
ATOM   9424  C  CZ    . ARG I 3 171 ? -29.54700 27.13000  -43.99600 1.000 234.34000 ? 171 ARG I CZ    1 
ATOM   9425  N  NH1   . ARG I 3 171 ? -29.49500 26.85300  -45.29200 1.000 228.12000 ? 171 ARG I NH1   1 
ATOM   9426  N  NH2   . ARG I 3 171 ? -29.23300 26.19800  -43.10700 1.000 230.22000 ? 171 ARG I NH2   1 
ATOM   9427  N  N     . LEU I 3 172 ? -24.61400 30.50100  -42.84300 1.000 220.90000 ? 172 LEU I N     1 
ATOM   9428  C  CA    . LEU I 3 172 ? -23.71200 30.98400  -41.80300 1.000 225.87000 ? 172 LEU I CA    1 
ATOM   9429  C  C     . LEU I 3 172 ? -23.26300 32.41100  -42.09300 1.000 225.55000 ? 172 LEU I C     1 
ATOM   9430  O  O     . LEU I 3 172 ? -23.52000 33.33300  -41.31000 1.000 226.26000 ? 172 LEU I O     1 
ATOM   9431  C  CB    . LEU I 3 172 ? -22.50500 30.05100  -41.69300 1.000 226.95000 ? 172 LEU I CB    1 
ATOM   9432  C  CG    . LEU I 3 172 ? -21.23300 30.57500  -41.02300 1.000 226.45000 ? 172 LEU I CG    1 
ATOM   9433  C  CD1   . LEU I 3 172 ? -21.30300 30.46600  -39.50700 1.000 224.65000 ? 172 LEU I CD1   1 
ATOM   9434  C  CD2   . LEU I 3 172 ? -20.01800 29.84300  -41.57100 1.000 224.52000 ? 172 LEU I CD2   1 
ATOM   9435  N  N     . ALA I 3 173 ? -22.60400 32.61100  -43.23000 1.000 225.32000 ? 173 ALA I N     1 
ATOM   9436  C  CA    . ALA I 3 173 ? -21.97200 33.88000  -43.55700 1.000 229.72000 ? 173 ALA I CA    1 
ATOM   9437  C  C     . ALA I 3 173 ? -22.98100 34.92400  -44.02600 1.000 227.04000 ? 173 ALA I C     1 
ATOM   9438  O  O     . ALA I 3 173 ? -22.65200 36.10500  -44.15000 1.000 222.27000 ? 173 ALA I O     1 
ATOM   9439  C  CB    . ALA I 3 173 ? -20.91200 33.66400  -44.61600 1.000 221.20000 ? 173 ALA I CB    1 
ATOM   9440  N  N     . THR I 3 188 ? -42.89100 37.12800  -50.52900 1.000 269.34000 ? 188 THR I N     1 
ATOM   9441  C  CA    . THR I 3 188 ? -43.05300 35.68400  -50.43100 1.000 270.69000 ? 188 THR I CA    1 
ATOM   9442  C  C     . THR I 3 188 ? -43.99900 35.15600  -51.50300 1.000 264.37000 ? 188 THR I C     1 
ATOM   9443  O  O     . THR I 3 188 ? -43.89000 34.00400  -51.90600 1.000 261.45000 ? 188 THR I O     1 
ATOM   9444  C  CB    . THR I 3 188 ? -43.58600 35.26700  -49.04800 1.000 266.99000 ? 188 THR I CB    1 
ATOM   9445  N  N     . ALA I 3 189 ? -44.91900 36.01000  -51.96100 1.000 268.21000 ? 189 ALA I N     1 
ATOM   9446  C  CA    . ALA I 3 189 ? -45.92900 35.63100  -52.94500 1.000 269.94000 ? 189 ALA I CA    1 
ATOM   9447  C  C     . ALA I 3 189 ? -45.31300 34.91900  -54.14400 1.000 265.82000 ? 189 ALA I C     1 
ATOM   9448  O  O     . ALA I 3 189 ? -45.47200 33.70400  -54.29400 1.000 264.67000 ? 189 ALA I O     1 
ATOM   9449  C  CB    . ALA I 3 189 ? -46.71100 36.86300  -53.40700 1.000 266.35000 ? 189 ALA I CB    1 
ATOM   9450  N  N     . VAL I 3 190 ? -44.60100 35.66600  -54.99400 1.000 263.63000 ? 190 VAL I N     1 
ATOM   9451  C  CA    . VAL I 3 190 ? -43.90400 35.05800  -56.12600 1.000 264.47000 ? 190 VAL I CA    1 
ATOM   9452  C  C     . VAL I 3 190 ? -42.84700 34.07400  -55.63800 1.000 265.62000 ? 190 VAL I C     1 
ATOM   9453  O  O     . VAL I 3 190 ? -42.49000 33.12600  -56.34900 1.000 261.01000 ? 190 VAL I O     1 
ATOM   9454  C  CB    . VAL I 3 190 ? -43.30100 36.15800  -57.03000 1.000 259.06000 ? 190 VAL I CB    1 
ATOM   9455  C  CG1   . VAL I 3 190 ? -42.32500 37.03500  -56.25100 1.000 267.22000 ? 190 VAL I CG1   1 
ATOM   9456  C  CG2   . VAL I 3 190 ? -42.63900 35.55900  -58.26600 1.000 263.09000 ? 190 VAL I CG2   1 
ATOM   9457  N  N     . VAL I 3 191 ? -42.35200 34.25900  -54.41400 1.000 267.05000 ? 191 VAL I N     1 
ATOM   9458  C  CA    . VAL I 3 191 ? -41.38900 33.31800  -53.85500 1.000 264.71000 ? 191 VAL I CA    1 
ATOM   9459  C  C     . VAL I 3 191 ? -42.07700 32.00900  -53.47900 1.000 260.45000 ? 191 VAL I C     1 
ATOM   9460  O  O     . VAL I 3 191 ? -41.53400 30.92100  -53.70200 1.000 265.02000 ? 191 VAL I O     1 
ATOM   9461  C  CB    . VAL I 3 191 ? -40.66900 33.95500  -52.65200 1.000 263.25000 ? 191 VAL I CB    1 
ATOM   9462  C  CG1   . VAL I 3 191 ? -39.92300 32.90300  -51.84800 1.000 256.15000 ? 191 VAL I CG1   1 
ATOM   9463  C  CG2   . VAL I 3 191 ? -39.73100 35.05000  -53.12100 1.000 258.47000 ? 191 VAL I CG2   1 
ATOM   9464  N  N     . HIS I 3 192 ? -43.28700 32.08900  -52.91900 1.000 267.79000 ? 192 HIS I N     1 
ATOM   9465  C  CA    . HIS I 3 192 ? -43.98900 30.87500  -52.51500 1.000 266.45000 ? 192 HIS I CA    1 
ATOM   9466  C  C     . HIS I 3 192 ? -44.66600 30.18900  -53.69600 1.000 264.58000 ? 192 HIS I C     1 
ATOM   9467  O  O     . HIS I 3 192 ? -44.74800 28.95700  -53.72000 1.000 261.11000 ? 192 HIS I O     1 
ATOM   9468  C  CB    . HIS I 3 192 ? -45.01700 31.18800  -51.42500 1.000 269.55000 ? 192 HIS I CB    1 
ATOM   9469  C  CG    . HIS I 3 192 ? -45.86200 30.01700  -51.03400 1.000 261.80000 ? 192 HIS I CG    1 
ATOM   9470  N  ND1   . HIS I 3 192 ? -47.16400 29.86200  -51.45800 1.000 257.60000 ? 192 HIS I ND1   1 
ATOM   9471  C  CD2   . HIS I 3 192 ? -45.59300 28.95000  -50.24600 1.000 254.04000 ? 192 HIS I CD2   1 
ATOM   9472  C  CE1   . HIS I 3 192 ? -47.65800 28.74500  -50.95500 1.000 263.95000 ? 192 HIS I CE1   1 
ATOM   9473  N  NE2   . HIS I 3 192 ? -46.72500 28.17300  -50.21500 1.000 263.79000 ? 192 HIS I NE2   1 
ATOM   9474  N  N     . GLN I 3 193 ? -45.15900 30.95700  -54.67300 1.000 259.30000 ? 193 GLN I N     1 
ATOM   9475  C  CA    . GLN I 3 193 ? -45.61000 30.35500  -55.92500 1.000 266.15000 ? 193 GLN I CA    1 
ATOM   9476  C  C     . GLN I 3 193 ? -44.49900 29.51400  -56.53200 1.000 262.36000 ? 193 GLN I C     1 
ATOM   9477  O  O     . GLN I 3 193 ? -44.72000 28.39000  -56.99700 1.000 257.80000 ? 193 GLN I O     1 
ATOM   9478  C  CB    . GLN I 3 193 ? -46.03700 31.44300  -56.90800 1.000 268.24000 ? 193 GLN I CB    1 
ATOM   9479  C  CG    . GLN I 3 193 ? -47.22200 32.26300  -56.46500 1.000 272.23000 ? 193 GLN I CG    1 
ATOM   9480  C  CD    . GLN I 3 193 ? -47.11700 33.70100  -56.92300 1.000 271.62000 ? 193 GLN I CD    1 
ATOM   9481  O  OE1   . GLN I 3 193 ? -46.44000 34.00400  -57.90500 1.000 267.59000 ? 193 GLN I OE1   1 
ATOM   9482  N  NE2   . GLN I 3 193 ? -47.79300 34.59600  -56.21500 1.000 267.89000 ? 193 GLN I NE2   1 
ATOM   9483  N  N     . GLU I 3 194 ? -43.28700 30.05900  -56.51800 1.000 262.25000 ? 194 GLU I N     1 
ATOM   9484  C  CA    . GLU I 3 194 ? -42.10900 29.35500  -56.99900 1.000 262.85000 ? 194 GLU I CA    1 
ATOM   9485  C  C     . GLU I 3 194 ? -41.75600 28.18400  -56.08900 1.000 257.72000 ? 194 GLU I C     1 
ATOM   9486  O  O     . GLU I 3 194 ? -41.34600 27.11700  -56.56100 1.000 257.09000 ? 194 GLU I O     1 
ATOM   9487  C  CB    . GLU I 3 194 ? -40.98400 30.37400  -57.08700 1.000 263.38000 ? 194 GLU I CB    1 
ATOM   9488  C  CG    . GLU I 3 194 ? -39.63200 29.88800  -57.39000 1.000 260.71000 ? 194 GLU I CG    1 
ATOM   9489  C  CD    . GLU I 3 194 ? -38.67300 31.04100  -57.33000 1.000 268.69000 ? 194 GLU I CD    1 
ATOM   9490  O  OE1   . GLU I 3 194 ? -38.91000 32.00900  -58.07800 1.000 269.27000 ? 194 GLU I OE1   1 
ATOM   9491  O  OE2   . GLU I 3 194 ? -37.72200 31.00700  -56.52300 1.000 261.54000 ? 194 GLU I OE2   1 
ATOM   9492  N  N     . HIS I 3 195 ? -41.92300 28.36400  -54.77600 1.000 261.56000 ? 195 HIS I N     1 
ATOM   9493  C  CA    . HIS I 3 195 ? -41.84000 27.25500  -53.83200 1.000 261.06000 ? 195 HIS I CA    1 
ATOM   9494  C  C     . HIS I 3 195 ? -42.89600 26.18800  -54.08600 1.000 260.61000 ? 195 HIS I C     1 
ATOM   9495  O  O     . HIS I 3 195 ? -42.74400 25.05600  -53.61300 1.000 261.53000 ? 195 HIS I O     1 
ATOM   9496  C  CB    . HIS I 3 195 ? -41.99800 27.78100  -52.40700 1.000 258.90000 ? 195 HIS I CB    1 
ATOM   9497  C  CG    . HIS I 3 195 ? -40.71600 28.19900  -51.76600 1.000 260.01000 ? 195 HIS I CG    1 
ATOM   9498  N  ND1   . HIS I 3 195 ? -40.64900 29.22100  -50.84400 1.000 253.10000 ? 195 HIS I ND1   1 
ATOM   9499  C  CD2   . HIS I 3 195 ? -39.46000 27.70700  -51.87700 1.000 267.70000 ? 195 HIS I CD2   1 
ATOM   9500  C  CE1   . HIS I 3 195 ? -39.40100 29.35800  -50.43500 1.000 263.31000 ? 195 HIS I CE1   1 
ATOM   9501  N  NE2   . HIS I 3 195 ? -38.66100 28.44800  -51.04200 1.000 266.01000 ? 195 HIS I NE2   1 
ATOM   9502  N  N     . VAL I 3 196 ? -43.96400 26.52400  -54.80400 1.000 264.85000 ? 196 VAL I N     1 
ATOM   9503  C  CA    . VAL I 3 196 ? -45.10300 25.62400  -54.95300 1.000 265.81000 ? 196 VAL I CA    1 
ATOM   9504  C  C     . VAL I 3 196 ? -44.96000 24.72200  -56.16900 1.000 264.73000 ? 196 VAL I C     1 
ATOM   9505  O  O     . VAL I 3 196 ? -45.24200 23.52400  -56.08700 1.000 262.60000 ? 196 VAL I O     1 
ATOM   9506  C  CB    . VAL I 3 196 ? -46.41000 26.43900  -55.02000 1.000 267.06000 ? 196 VAL I CB    1 
ATOM   9507  C  CG1   . VAL I 3 196 ? -47.46100 25.69200  -55.82300 1.000 268.14000 ? 196 VAL I CG1   1 
ATOM   9508  C  CG2   . VAL I 3 196 ? -46.92800 26.69800  -53.62900 1.000 265.87000 ? 196 VAL I CG2   1 
ATOM   9509  N  N     . ALA I 3 197 ? -44.51700 25.28200  -57.29900 1.000 268.81000 ? 197 ALA I N     1 
ATOM   9510  C  CA    . ALA I 3 197 ? -44.59000 24.58900  -58.58100 1.000 265.96000 ? 197 ALA I CA    1 
ATOM   9511  C  C     . ALA I 3 197 ? -43.96300 23.19900  -58.54900 1.000 266.61000 ? 197 ALA I C     1 
ATOM   9512  O  O     . ALA I 3 197 ? -44.26400 22.37400  -59.41900 1.000 268.91000 ? 197 ALA I O     1 
ATOM   9513  C  CB    . ALA I 3 197 ? -43.93100 25.44600  -59.66400 1.000 267.70000 ? 197 ALA I CB    1 
ATOM   9514  N  N     . VAL I 3 198 ? -43.11700 22.91200  -57.55600 1.000 270.12000 ? 198 VAL I N     1 
ATOM   9515  C  CA    . VAL I 3 198 ? -42.53000 21.58100  -57.43500 1.000 266.15000 ? 198 VAL I CA    1 
ATOM   9516  C  C     . VAL I 3 198 ? -43.42500 20.62400  -56.66000 1.000 269.09000 ? 198 VAL I C     1 
ATOM   9517  O  O     . VAL I 3 198 ? -43.27600 19.40300  -56.79600 1.000 264.20000 ? 198 VAL I O     1 
ATOM   9518  C  CB    . VAL I 3 198 ? -41.15400 21.65600  -56.75300 1.000 265.48000 ? 198 VAL I CB    1 
ATOM   9519  C  CG1   . VAL I 3 198 ? -40.51200 20.27400  -56.67700 1.000 262.05000 ? 198 VAL I CG1   1 
ATOM   9520  C  CG2   . VAL I 3 198 ? -40.26500 22.64200  -57.47600 1.000 265.36000 ? 198 VAL I CG2   1 
ATOM   9521  N  N     . TYR I 3 199 ? -44.34300 21.14200  -55.84000 1.000 270.57000 ? 199 TYR I N     1 
ATOM   9522  C  CA    . TYR I 3 199 ? -45.22400 20.27000  -55.07000 1.000 264.28000 ? 199 TYR I CA    1 
ATOM   9523  C  C     . TYR I 3 199 ? -46.11700 19.45400  -55.99500 1.000 260.81000 ? 199 TYR I C     1 
ATOM   9524  O  O     . TYR I 3 199 ? -46.27000 18.24000  -55.82100 1.000 265.80000 ? 199 TYR I O     1 
ATOM   9525  C  CB    . TYR I 3 199 ? -46.05800 21.10000  -54.09200 1.000 266.85000 ? 199 TYR I CB    1 
ATOM   9526  C  CG    . TYR I 3 199 ? -46.70900 20.29800  -52.98400 1.000 261.14000 ? 199 TYR I CG    1 
ATOM   9527  C  CD1   . TYR I 3 199 ? -47.71700 19.37900  -53.25500 1.000 266.06000 ? 199 TYR I CD1   1 
ATOM   9528  C  CD2   . TYR I 3 199 ? -46.31000 20.46200  -51.66400 1.000 261.47000 ? 199 TYR I CD2   1 
ATOM   9529  C  CE1   . TYR I 3 199 ? -48.30800 18.64800  -52.24400 1.000 262.65000 ? 199 TYR I CE1   1 
ATOM   9530  C  CE2   . TYR I 3 199 ? -46.89700 19.73700  -50.64600 1.000 268.10000 ? 199 TYR I CE2   1 
ATOM   9531  C  CZ    . TYR I 3 199 ? -47.89400 18.83200  -50.94100 1.000 266.00000 ? 199 TYR I CZ    1 
ATOM   9532  O  OH    . TYR I 3 199 ? -48.48100 18.10700  -49.93000 1.000 266.77000 ? 199 TYR I OH    1 
ATOM   9533  N  N     . ASP I 3 200 ? -46.72100 20.11000  -56.99000 1.000 261.33000 ? 200 ASP I N     1 
ATOM   9534  C  CA    . ASP I 3 200 ? -47.40500 19.36500  -58.03900 1.000 264.76000 ? 200 ASP I CA    1 
ATOM   9535  C  C     . ASP I 3 200 ? -46.43900 18.46600  -58.79500 1.000 269.27000 ? 200 ASP I C     1 
ATOM   9536  O  O     . ASP I 3 200 ? -46.85200 17.45200  -59.36500 1.000 268.56000 ? 200 ASP I O     1 
ATOM   9537  C  CB    . ASP I 3 200 ? -48.10400 20.32200  -59.00800 1.000 265.42000 ? 200 ASP I CB    1 
ATOM   9538  C  CG    . ASP I 3 200 ? -49.48900 20.72500  -58.53700 1.000 269.85000 ? 200 ASP I CG    1 
ATOM   9539  O  OD1   . ASP I 3 200 ? -50.13000 19.93300  -57.81500 1.000 270.30000 ? 200 ASP I OD1   1 
ATOM   9540  O  OD2   . ASP I 3 200 ? -49.94300 21.83200  -58.89700 1.000 271.66000 ? 200 ASP I OD2   1 
ATOM   9541  N  N     . ALA I 3 201 ? -45.15300 18.81200  -58.80500 1.000 263.77000 ? 201 ALA I N     1 
ATOM   9542  C  CA    . ALA I 3 201 ? -44.18100 18.04800  -59.57600 1.000 260.56000 ? 201 ALA I CA    1 
ATOM   9543  C  C     . ALA I 3 201 ? -43.71500 16.80800  -58.82100 1.000 265.07000 ? 201 ALA I C     1 
ATOM   9544  O  O     . ALA I 3 201 ? -43.64900 15.71400  -59.39100 1.000 267.06000 ? 201 ALA I O     1 
ATOM   9545  C  CB    . ALA I 3 201 ? -42.99600 18.93900  -59.93600 1.000 264.53000 ? 201 ALA I CB    1 
ATOM   9546  N  N     . ILE I 3 202 ? -43.38500 16.95700  -57.53800 1.000 266.93000 ? 202 ILE I N     1 
ATOM   9547  C  CA    . ILE I 3 202 ? -42.97100 15.79700  -56.75800 1.000 264.70000 ? 202 ILE I CA    1 
ATOM   9548  C  C     . ILE I 3 202 ? -44.15200 14.86800  -56.51700 1.000 269.61000 ? 202 ILE I C     1 
ATOM   9549  O  O     . ILE I 3 202 ? -44.03300 13.64300  -56.64200 1.000 266.70000 ? 202 ILE I O     1 
ATOM   9550  C  CB    . ILE I 3 202 ? -42.32100 16.24000  -55.43600 1.000 261.63000 ? 202 ILE I CB    1 
ATOM   9551  C  CG1   . ILE I 3 202 ? -40.86500 16.62500  -55.67800 1.000 260.16000 ? 202 ILE I CG1   1 
ATOM   9552  C  CG2   . ILE I 3 202 ? -42.41000 15.12800  -54.40100 1.000 256.51000 ? 202 ILE I CG2   1 
ATOM   9553  C  CD1   . ILE I 3 202 ? -40.06700 16.76600  -54.42600 1.000 260.95000 ? 202 ILE I CD1   1 
ATOM   9554  N  N     . LEU I 3 203 ? -45.31200 15.43100  -56.18500 1.000 267.41000 ? 203 LEU I N     1 
ATOM   9555  C  CA    . LEU I 3 203 ? -46.47900 14.63600  -55.83200 1.000 270.47000 ? 203 LEU I CA    1 
ATOM   9556  C  C     . LEU I 3 203 ? -47.29800 14.20300  -57.04100 1.000 270.86000 ? 203 LEU I C     1 
ATOM   9557  O  O     . LEU I 3 203 ? -48.49500 13.93400  -56.89300 1.000 265.10000 ? 203 LEU I O     1 
ATOM   9558  C  CB    . LEU I 3 203 ? -47.36500 15.40800  -54.85200 1.000 262.18000 ? 203 LEU I CB    1 
ATOM   9559  N  N     . ALA I 3 204 ? -46.69900 14.12900  -58.22600 1.000 265.29000 ? 204 ALA I N     1 
ATOM   9560  C  CA    . ALA I 3 204 ? -47.39700 13.62500  -59.40200 1.000 269.93000 ? 204 ALA I CA    1 
ATOM   9561  C  C     . ALA I 3 204 ? -46.45000 12.81300  -60.27200 1.000 269.48000 ? 204 ALA I C     1 
ATOM   9562  O  O     . ALA I 3 204 ? -46.45900 12.92600  -61.50200 1.000 268.75000 ? 204 ALA I O     1 
ATOM   9563  C  CB    . ALA I 3 204 ? -48.03500 14.75700  -60.20400 1.000 268.95000 ? 204 ALA I CB    1 
ATOM   9564  N  N     . GLY I 3 205 ? -45.60800 11.99900  -59.63500 1.000 268.47000 ? 205 GLY I N     1 
ATOM   9565  C  CA    . GLY I 3 205 ? -44.77300 11.02400  -60.31300 1.000 265.63000 ? 205 GLY I CA    1 
ATOM   9566  C  C     . GLY I 3 205 ? -43.93100 11.54500  -61.46000 1.000 266.12000 ? 205 GLY I C     1 
ATOM   9567  O  O     . GLY I 3 205 ? -43.45400 10.76100  -62.28500 1.000 273.38000 ? 205 GLY I O     1 
ATOM   9568  N  N     . ASP I 3 206 ? -43.73600 12.86000  -61.52100 1.000 262.79000 ? 206 ASP I N     1 
ATOM   9569  C  CA    . ASP I 3 206 ? -43.03700 13.50400  -62.62500 1.000 260.44000 ? 206 ASP I CA    1 
ATOM   9570  C  C     . ASP I 3 206 ? -41.55800 13.62800  -62.27900 1.000 265.48000 ? 206 ASP I C     1 
ATOM   9571  O  O     . ASP I 3 206 ? -41.17700 14.51600  -61.50500 1.000 260.63000 ? 206 ASP I O     1 
ATOM   9572  C  CB    . ASP I 3 206 ? -43.65800 14.87500  -62.90300 1.000 257.47000 ? 206 ASP I CB    1 
ATOM   9573  C  CG    . ASP I 3 206 ? -43.64000 15.24500  -64.37300 1.000 266.61000 ? 206 ASP I CG    1 
ATOM   9574  O  OD1   . ASP I 3 206 ? -42.61900 14.99500  -65.04800 1.000 268.49000 ? 206 ASP I OD1   1 
ATOM   9575  O  OD2   . ASP I 3 206 ? -44.65200 15.80100  -64.85000 1.000 270.69000 ? 206 ASP I OD2   1 
ATOM   9576  N  N     . PRO I 3 207 ? -40.69600 12.76400  -62.82900 1.000 262.14000 ? 207 PRO I N     1 
ATOM   9577  C  CA    . PRO I 3 207 ? -39.29600 12.74100  -62.36300 1.000 258.29000 ? 207 PRO I CA    1 
ATOM   9578  C  C     . PRO I 3 207 ? -38.55200 14.04100  -62.60800 1.000 260.41000 ? 207 PRO I C     1 
ATOM   9579  O  O     . PRO I 3 207 ? -37.90200 14.56200  -61.69400 1.000 259.93000 ? 207 PRO I O     1 
ATOM   9580  C  CB    . PRO I 3 207 ? -38.68500 11.57500  -63.15800 1.000 255.56000 ? 207 PRO I CB    1 
ATOM   9581  C  CG    . PRO I 3 207 ? -39.85100 10.75000  -63.59800 1.000 264.30000 ? 207 PRO I CG    1 
ATOM   9582  C  CD    . PRO I 3 207 ? -40.94500 11.74000  -63.85600 1.000 259.05000 ? 207 PRO I CD    1 
ATOM   9583  N  N     . ASP I 3 208 ? -38.63400 14.58700  -63.81900 1.000 261.37000 ? 208 ASP I N     1 
ATOM   9584  C  CA    . ASP I 3 208 ? -37.87000 15.77900  -64.15500 1.000 263.93000 ? 208 ASP I CA    1 
ATOM   9585  C  C     . ASP I 3 208 ? -38.61000 17.07800  -63.86000 1.000 259.56000 ? 208 ASP I C     1 
ATOM   9586  O  O     . ASP I 3 208 ? -37.95700 18.09500  -63.60500 1.000 260.72000 ? 208 ASP I O     1 
ATOM   9587  C  CB    . ASP I 3 208 ? -37.44800 15.72800  -65.62800 1.000 271.67000 ? 208 ASP I CB    1 
ATOM   9588  C  CG    . ASP I 3 208 ? -36.56700 14.52500  -65.93600 1.000 277.60000 ? 208 ASP I CG    1 
ATOM   9589  O  OD1   . ASP I 3 208 ? -36.51500 13.59600  -65.10200 1.000 272.83000 ? 208 ASP I OD1   1 
ATOM   9590  O  OD2   . ASP I 3 208 ? -35.91800 14.50900  -67.00500 1.000 278.09000 ? 208 ASP I OD2   1 
ATOM   9591  N  N     . ARG I 3 209 ? -39.94600 17.07100  -63.86400 1.000 264.85000 ? 209 ARG I N     1 
ATOM   9592  C  CA    . ARG I 3 209 ? -40.68200 18.28100  -63.50400 1.000 263.55000 ? 209 ARG I CA    1 
ATOM   9593  C  C     . ARG I 3 209 ? -40.40900 18.69400  -62.06300 1.000 263.25000 ? 209 ARG I C     1 
ATOM   9594  O  O     . ARG I 3 209 ? -40.45200 19.88700  -61.74200 1.000 261.46000 ? 209 ARG I O     1 
ATOM   9595  C  CB    . ARG I 3 209 ? -42.17900 18.07300  -63.73400 1.000 271.39000 ? 209 ARG I CB    1 
ATOM   9596  C  CG    . ARG I 3 209 ? -43.06200 19.29100  -63.51300 1.000 271.90000 ? 209 ARG I CG    1 
ATOM   9597  C  CD    . ARG I 3 209 ? -44.49900 18.96500  -63.89100 1.000 272.43000 ? 209 ARG I CD    1 
ATOM   9598  N  NE    . ARG I 3 209 ? -45.34400 18.72300  -62.72600 1.000 276.84000 ? 209 ARG I NE    1 
ATOM   9599  C  CZ    . ARG I 3 209 ? -46.39400 17.90700  -62.72800 1.000 274.58000 ? 209 ARG I CZ    1 
ATOM   9600  N  NH1   . ARG I 3 209 ? -46.72100 17.24700  -63.82900 1.000 270.89000 ? 209 ARG I NH1   1 
ATOM   9601  N  NH2   . ARG I 3 209 ? -47.11500 17.74300  -61.62800 1.000 270.77000 ? 209 ARG I NH2   1 
ATOM   9602  N  N     . ALA I 3 210 ? -40.13000 17.73100  -61.18400 1.000 261.71000 ? 210 ALA I N     1 
ATOM   9603  C  CA    . ALA I 3 210 ? -39.64800 18.07100  -59.85000 1.000 267.94000 ? 210 ALA I CA    1 
ATOM   9604  C  C     . ALA I 3 210 ? -38.28000 18.73100  -59.92800 1.000 265.55000 ? 210 ALA I C     1 
ATOM   9605  O  O     . ALA I 3 210 ? -38.03700 19.77000  -59.30300 1.000 258.82000 ? 210 ALA I O     1 
ATOM   9606  C  CB    . ALA I 3 210 ? -39.60500 16.82000  -58.97600 1.000 265.29000 ? 210 ALA I CB    1 
ATOM   9607  N  N     . ARG I 3 211 ? -37.37600 18.13300  -60.70200 1.000 266.98000 ? 211 ARG I N     1 
ATOM   9608  C  CA    . ARG I 3 211 ? -36.09200 18.75700  -61.00000 1.000 261.99000 ? 211 ARG I CA    1 
ATOM   9609  C  C     . ARG I 3 211 ? -36.26700 20.10200  -61.69600 1.000 265.95000 ? 211 ARG I C     1 
ATOM   9610  O  O     . ARG I 3 211 ? -35.45400 21.01200  -61.49700 1.000 265.74000 ? 211 ARG I O     1 
ATOM   9611  C  CB    . ARG I 3 211 ? -35.26800 17.79200  -61.85800 1.000 263.85000 ? 211 ARG I CB    1 
ATOM   9612  C  CG    . ARG I 3 211 ? -34.22400 18.41500  -62.75600 1.000 260.82000 ? 211 ARG I CG    1 
ATOM   9613  C  CD    . ARG I 3 211 ? -33.87000 17.44300  -63.87400 1.000 261.45000 ? 211 ARG I CD    1 
ATOM   9614  N  NE    . ARG I 3 211 ? -33.49400 16.11700  -63.38200 1.000 260.35000 ? 211 ARG I NE    1 
ATOM   9615  C  CZ    . ARG I 3 211 ? -32.24900 15.72900  -63.12800 1.000 263.98000 ? 211 ARG I CZ    1 
ATOM   9616  N  NH1   . ARG I 3 211 ? -32.01500 14.50400  -62.68400 1.000 265.32000 ? 211 ARG I NH1   1 
ATOM   9617  N  NH2   . ARG I 3 211 ? -31.23400 16.55900  -63.33500 1.000 264.46000 ? 211 ARG I NH2   1 
ATOM   9618  N  N     . LEU I 3 212 ? -37.32600 20.24900  -62.48900 1.000 264.18000 ? 212 LEU I N     1 
ATOM   9619  C  CA    . LEU I 3 212 ? -37.56100 21.45200  -63.28000 1.000 261.21000 ? 212 LEU I CA    1 
ATOM   9620  C  C     . LEU I 3 212 ? -37.89100 22.68100  -62.43800 1.000 256.61000 ? 212 LEU I C     1 
ATOM   9621  O  O     . LEU I 3 212 ? -37.08000 23.60800  -62.34800 1.000 261.38000 ? 212 LEU I O     1 
ATOM   9622  C  CB    . LEU I 3 212 ? -38.68500 21.19700  -64.29200 1.000 269.92000 ? 212 LEU I CB    1 
ATOM   9623  C  CG    . LEU I 3 212 ? -38.33200 21.08600  -65.77700 1.000 274.57000 ? 212 LEU I CG    1 
ATOM   9624  C  CD1   . LEU I 3 212 ? -37.62800 19.78600  -66.13000 1.000 265.72000 ? 212 LEU I CD1   1 
ATOM   9625  C  CD2   . LEU I 3 212 ? -39.59900 21.23500  -66.60800 1.000 274.84000 ? 212 LEU I CD2   1 
ATOM   9626  N  N     . ALA I 3 213 ? -39.08500 22.71600  -61.84100 1.000 261.83000 ? 213 ALA I N     1 
ATOM   9627  C  CA    . ALA I 3 213 ? -39.51300 23.89800  -61.10200 1.000 259.83000 ? 213 ALA I CA    1 
ATOM   9628  C  C     . ALA I 3 213 ? -38.67200 24.15100  -59.85700 1.000 259.38000 ? 213 ALA I C     1 
ATOM   9629  O  O     . ALA I 3 213 ? -38.63600 25.28900  -59.37400 1.000 259.30000 ? 213 ALA I O     1 
ATOM   9630  C  CB    . ALA I 3 213 ? -40.98600 23.77600  -60.71000 1.000 257.78000 ? 213 ALA I CB    1 
ATOM   9631  N  N     . ALA I 3 214 ? -38.00900 23.12300  -59.32000 1.000 259.86000 ? 214 ALA I N     1 
ATOM   9632  C  CA    . ALA I 3 214 ? -37.10400 23.34200  -58.19600 1.000 257.65000 ? 214 ALA I CA    1 
ATOM   9633  C  C     . ALA I 3 214 ? -35.89100 24.15000  -58.63600 1.000 259.53000 ? 214 ALA I C     1 
ATOM   9634  O  O     . ALA I 3 214 ? -35.47800 25.09400  -57.95300 1.000 263.28000 ? 214 ALA I O     1 
ATOM   9635  C  CB    . ALA I 3 214 ? -36.67900 22.00600  -57.58400 1.000 257.91000 ? 214 ALA I CB    1 
ATOM   9636  N  N     . THR I 3 215 ? -35.31200 23.79900  -59.78700 1.000 257.98000 ? 215 THR I N     1 
ATOM   9637  C  CA    . THR I 3 215 ? -34.24500 24.61200  -60.36500 1.000 257.75000 ? 215 THR I CA    1 
ATOM   9638  C  C     . THR I 3 215 ? -34.72100 26.03400  -60.62300 1.000 258.68000 ? 215 THR I C     1 
ATOM   9639  O  O     . THR I 3 215 ? -33.98100 26.99800  -60.39300 1.000 260.67000 ? 215 THR I O     1 
ATOM   9640  C  CB    . THR I 3 215 ? -33.74700 23.98500  -61.66800 1.000 261.20000 ? 215 THR I CB    1 
ATOM   9641  O  OG1   . THR I 3 215 ? -34.86800 23.52500  -62.43500 1.000 256.04000 ? 215 THR I OG1   1 
ATOM   9642  C  CG2   . THR I 3 215 ? -32.81000 22.82400  -61.38400 1.000 262.52000 ? 215 THR I CG2   1 
ATOM   9643  N  N     . ARG I 3 216 ? -35.95400 26.17600  -61.11900 1.000 251.54000 ? 216 ARG I N     1 
ATOM   9644  C  CA    . ARG I 3 216 ? -36.56400 27.49400  -61.26600 1.000 252.06000 ? 216 ARG I CA    1 
ATOM   9645  C  C     . ARG I 3 216 ? -36.53500 28.27000  -59.95700 1.000 253.86000 ? 216 ARG I C     1 
ATOM   9646  O  O     . ARG I 3 216 ? -36.33200 29.49100  -59.95300 1.000 259.08000 ? 216 ARG I O     1 
ATOM   9647  C  CB    . ARG I 3 216 ? -38.00100 27.34700  -61.76600 1.000 255.10000 ? 216 ARG I CB    1 
ATOM   9648  C  CG    . ARG I 3 216 ? -38.83300 28.60100  -61.58000 1.000 268.13000 ? 216 ARG I CG    1 
ATOM   9649  C  CD    . ARG I 3 216 ? -40.32400 28.32400  -61.58800 1.000 275.12000 ? 216 ARG I CD    1 
ATOM   9650  N  NE    . ARG I 3 216 ? -41.01700 29.21600  -62.51500 1.000 287.62000 ? 216 ARG I NE    1 
ATOM   9651  C  CZ    . ARG I 3 216 ? -41.49700 30.40800  -62.17600 1.000 284.27000 ? 216 ARG I CZ    1 
ATOM   9652  N  NH1   . ARG I 3 216 ? -41.35700 30.84900  -60.93200 1.000 280.71000 ? 216 ARG I NH1   1 
ATOM   9653  N  NH2   . ARG I 3 216 ? -42.11200 31.16200  -63.07500 1.000 283.23000 ? 216 ARG I NH2   1 
ATOM   9654  N  N     . HIS I 3 217 ? -36.73900 27.58100  -58.83500 1.000 258.17000 ? 217 HIS I N     1 
ATOM   9655  C  CA    . HIS I 3 217 ? -36.71900 28.23100  -57.53200 1.000 255.44000 ? 217 HIS I CA    1 
ATOM   9656  C  C     . HIS I 3 217 ? -35.38800 28.92300  -57.26900 1.000 259.80000 ? 217 HIS I C     1 
ATOM   9657  O  O     . HIS I 3 217 ? -35.28900 30.14900  -57.38100 1.000 260.01000 ? 217 HIS I O     1 
ATOM   9658  C  CB    . HIS I 3 217 ? -37.02300 27.22200  -56.42400 1.000 252.59000 ? 217 HIS I CB    1 
ATOM   9659  C  CG    . HIS I 3 217 ? -36.85400 27.77000  -55.04200 1.000 254.96000 ? 217 HIS I CG    1 
ATOM   9660  N  ND1   . HIS I 3 217 ? -37.01300 29.10600  -54.73900 1.000 258.30000 ? 217 HIS I ND1   1 
ATOM   9661  C  CD2   . HIS I 3 217 ? -36.49300 27.16500  -53.88700 1.000 256.85000 ? 217 HIS I CD2   1 
ATOM   9662  C  CE1   . HIS I 3 217 ? -36.78100 29.29400  -53.45200 1.000 259.44000 ? 217 HIS I CE1   1 
ATOM   9663  N  NE2   . HIS I 3 217 ? -36.46000 28.13300  -52.91300 1.000 266.21000 ? 217 HIS I NE2   1 
ATOM   9664  N  N     . LEU I 3 218 ? -34.36100 28.14200  -56.92600 1.000 257.34000 ? 218 LEU I N     1 
ATOM   9665  C  CA    . LEU I 3 218 ? -33.09700 28.72200  -56.48000 1.000 256.43000 ? 218 LEU I CA    1 
ATOM   9666  C  C     . LEU I 3 218 ? -32.48800 29.64600  -57.52600 1.000 257.71000 ? 218 LEU I C     1 
ATOM   9667  O  O     . LEU I 3 218 ? -31.78400 30.59900  -57.17300 1.000 258.48000 ? 218 LEU I O     1 
ATOM   9668  C  CB    . LEU I 3 218 ? -32.11400 27.61000  -56.12300 1.000 254.07000 ? 218 LEU I CB    1 
ATOM   9669  C  CG    . LEU I 3 218 ? -32.70400 26.45100  -55.32000 1.000 256.95000 ? 218 LEU I CG    1 
ATOM   9670  C  CD1   . LEU I 3 218 ? -31.74100 25.27900  -55.30800 1.000 262.58000 ? 218 LEU I CD1   1 
ATOM   9671  C  CD2   . LEU I 3 218 ? -33.05200 26.88600  -53.90400 1.000 261.91000 ? 218 LEU I CD2   1 
ATOM   9672  N  N     . GLN I 3 219 ? -32.74600 29.39000  -58.81100 1.000 256.79000 ? 219 GLN I N     1 
ATOM   9673  C  CA    . GLN I 3 219 ? -32.18100 30.23100  -59.86300 1.000 262.05000 ? 219 GLN I CA    1 
ATOM   9674  C  C     . GLN I 3 219 ? -32.87300 31.58300  -59.95900 1.000 264.35000 ? 219 GLN I C     1 
ATOM   9675  O  O     . GLN I 3 219 ? -32.23600 32.57000  -60.34200 1.000 264.09000 ? 219 GLN I O     1 
ATOM   9676  C  CB    . GLN I 3 219 ? -32.24900 29.51800  -61.21100 1.000 264.54000 ? 219 GLN I CB    1 
ATOM   9677  C  CG    . GLN I 3 219 ? -31.02400 29.75600  -62.06900 1.000 264.98000 ? 219 GLN I CG    1 
ATOM   9678  C  CD    . GLN I 3 219 ? -30.64800 28.54600  -62.89200 1.000 269.29000 ? 219 GLN I CD    1 
ATOM   9679  O  OE1   . GLN I 3 219 ? -31.50700 27.89700  -63.48800 1.000 270.00000 ? 219 GLN I OE1   1 
ATOM   9680  N  NE2   . GLN I 3 219 ? -29.36200 28.22000  -62.91100 1.000 268.00000 ? 219 GLN I NE2   1 
ATOM   9681  N  N     . GLN I 3 220 ? -34.16800 31.64300  -59.65400 1.000 260.05000 ? 220 GLN I N     1 
ATOM   9682  C  CA    . GLN I 3 220 ? -34.80800 32.93600  -59.44100 1.000 257.22000 ? 220 GLN I CA    1 
ATOM   9683  C  C     . GLN I 3 220 ? -34.24900 33.61500  -58.19900 1.000 257.98000 ? 220 GLN I C     1 
ATOM   9684  O  O     . GLN I 3 220 ? -33.83100 34.77700  -58.25200 1.000 261.85000 ? 220 GLN I O     1 
ATOM   9685  C  CB    . GLN I 3 220 ? -36.32400 32.76400  -59.33200 1.000 260.46000 ? 220 GLN I CB    1 
ATOM   9686  C  CG    . GLN I 3 220 ? -37.08400 32.89100  -60.64300 1.000 264.83000 ? 220 GLN I CG    1 
ATOM   9687  C  CD    . GLN I 3 220 ? -37.12200 34.32000  -61.16000 1.000 277.38000 ? 220 GLN I CD    1 
ATOM   9688  O  OE1   . GLN I 3 220 ? -36.61600 35.24200  -60.51900 1.000 276.53000 ? 220 GLN I OE1   1 
ATOM   9689  N  NE2   . GLN I 3 220 ? -37.71700 34.50600  -62.33100 1.000 275.06000 ? 220 GLN I NE2   1 
ATOM   9690  N  N     . ALA I 3 221 ? -34.21400 32.89000  -57.07500 1.000 259.63000 ? 221 ALA I N     1 
ATOM   9691  C  CA    . ALA I 3 221 ? -33.67600 33.43400  -55.83100 1.000 258.56000 ? 221 ALA I CA    1 
ATOM   9692  C  C     . ALA I 3 221 ? -32.24800 33.93000  -55.99500 1.000 260.84000 ? 221 ALA I C     1 
ATOM   9693  O  O     . ALA I 3 221 ? -31.85900 34.92000  -55.36500 1.000 263.96000 ? 221 ALA I O     1 
ATOM   9694  C  CB    . ALA I 3 221 ? -33.73700 32.38000  -54.72600 1.000 257.10000 ? 221 ALA I CB    1 
ATOM   9695  N  N     . ALA I 3 222 ? -31.44900 33.25600  -56.82200 1.000 262.12000 ? 222 ALA I N     1 
ATOM   9696  C  CA    . ALA I 3 222 ? -30.09300 33.73200  -57.07000 1.000 261.58000 ? 222 ALA I CA    1 
ATOM   9697  C  C     . ALA I 3 222 ? -30.11500 35.03500  -57.85700 1.000 264.75000 ? 222 ALA I C     1 
ATOM   9698  O  O     . ALA I 3 222 ? -29.39200 35.98300  -57.52900 1.000 264.97000 ? 222 ALA I O     1 
ATOM   9699  C  CB    . ALA I 3 222 ? -29.27900 32.66400  -57.80200 1.000 260.55000 ? 222 ALA I CB    1 
ATOM   9700  N  N     . SER I 3 223 ? -30.95000 35.10700  -58.89700 1.000 258.07000 ? 223 SER I N     1 
ATOM   9701  C  CA    . SER I 3 223 ? -31.18100 36.38100  -59.56600 1.000 259.30000 ? 223 SER I CA    1 
ATOM   9702  C  C     . SER I 3 223 ? -31.92300 37.36100  -58.66800 1.000 262.62000 ? 223 SER I C     1 
ATOM   9703  O  O     . SER I 3 223 ? -31.87300 38.57000  -58.91700 1.000 262.78000 ? 223 SER I O     1 
ATOM   9704  C  CB    . SER I 3 223 ? -31.95600 36.16800  -60.86700 1.000 259.49000 ? 223 SER I CB    1 
ATOM   9705  O  OG    . SER I 3 223 ? -31.20000 35.40000  -61.78500 1.000 260.88000 ? 223 SER I OG    1 
ATOM   9706  N  N     . ARG I 3 224 ? -32.61600 36.86400  -57.63800 1.000 265.86000 ? 224 ARG I N     1 
ATOM   9707  C  CA    . ARG I 3 224 ? -33.15600 37.75400  -56.61800 1.000 262.84000 ? 224 ARG I CA    1 
ATOM   9708  C  C     . ARG I 3 224 ? -32.04900 38.29300  -55.71800 1.000 263.58000 ? 224 ARG I C     1 
ATOM   9709  O  O     . ARG I 3 224 ? -32.18700 39.38400  -55.15300 1.000 266.58000 ? 224 ARG I O     1 
ATOM   9710  C  CB    . ARG I 3 224 ? -34.21500 37.04200  -55.76900 1.000 254.53000 ? 224 ARG I CB    1 
ATOM   9711  C  CG    . ARG I 3 224 ? -35.48200 36.61000  -56.50300 1.000 254.80000 ? 224 ARG I CG    1 
ATOM   9712  C  CD    . ARG I 3 224 ? -36.62700 36.34600  -55.52100 1.000 253.94000 ? 224 ARG I CD    1 
ATOM   9713  N  NE    . ARG I 3 224 ? -36.48000 35.13400  -54.71200 1.000 258.95000 ? 224 ARG I NE    1 
ATOM   9714  C  CZ    . ARG I 3 224 ? -37.04000 33.96100  -54.99800 1.000 258.33000 ? 224 ARG I CZ    1 
ATOM   9715  N  NH1   . ARG I 3 224 ? -36.86200 32.92200  -54.19000 1.000 256.77000 ? 224 ARG I NH1   1 
ATOM   9716  N  NH2   . ARG I 3 224 ? -37.78800 33.82700  -56.08300 1.000 257.80000 ? 224 ARG I NH2   1 
ATOM   9717  N  N     . LEU I 3 225 ? -30.94800 37.55200  -55.57400 1.000 261.62000 ? 225 LEU I N     1 
ATOM   9718  C  CA    . LEU I 3 225 ? -29.84200 37.93400  -54.70000 1.000 263.47000 ? 225 LEU I CA    1 
ATOM   9719  C  C     . LEU I 3 225 ? -28.69200 38.59400  -55.45200 1.000 273.91000 ? 225 LEU I C     1 
ATOM   9720  O  O     . LEU I 3 225 ? -28.21000 39.65100  -55.03600 1.000 277.80000 ? 225 LEU I O     1 
ATOM   9721  C  CB    . LEU I 3 225 ? -29.32300 36.70500  -53.94100 1.000 264.20000 ? 225 LEU I CB    1 
ATOM   9722  C  CG    . LEU I 3 225 ? -28.06200 36.90000  -53.09300 1.000 271.44000 ? 225 LEU I CG    1 
ATOM   9723  C  CD1   . LEU I 3 225 ? -28.28600 37.90500  -51.96600 1.000 265.73000 ? 225 LEU I CD1   1 
ATOM   9724  C  CD2   . LEU I 3 225 ? -27.58300 35.56700  -52.54100 1.000 265.32000 ? 225 LEU I CD2   1 
ATOM   9725  N  N     . ARG I 3 226 ? -28.23900 37.98300  -56.54400 1.000 270.30000 ? 226 ARG I N     1 
ATOM   9726  C  CA    . ARG I 3 226 ? -27.10400 38.48600  -57.31400 1.000 266.07000 ? 226 ARG I CA    1 
ATOM   9727  C  C     . ARG I 3 226 ? -27.33700 39.90800  -57.81700 1.000 267.51000 ? 226 ARG I C     1 
ATOM   9728  O  O     . ARG I 3 226 ? -26.66200 40.84500  -57.39000 1.000 273.46000 ? 226 ARG I O     1 
ATOM   9729  C  CB    . ARG I 3 226 ? -26.81100 37.55800  -58.49500 1.000 268.09000 ? 226 ARG I CB    1 
ATOM   9730  N  N     . MET J 3 1   ? 10.52800  6.87000   -26.13400 1.000 140.88000 ? 1   MET J N     1 
ATOM   9731  C  CA    . MET J 3 1   ? 11.37200  6.36500   -27.20900 1.000 140.88000 ? 1   MET J CA    1 
ATOM   9732  C  C     . MET J 3 1   ? 10.65000  5.33000   -28.07400 1.000 140.88000 ? 1   MET J C     1 
ATOM   9733  O  O     . MET J 3 1   ? 10.62300  5.43800   -29.30500 1.000 140.88000 ? 1   MET J O     1 
ATOM   9734  C  CB    . MET J 3 1   ? 12.65200  5.74300   -26.64000 1.000 140.88000 ? 1   MET J CB    1 
ATOM   9735  C  CG    . MET J 3 1   ? 13.60100  6.71900   -25.96100 1.000 140.88000 ? 1   MET J CG    1 
ATOM   9736  S  SD    . MET J 3 1   ? 14.98300  5.84700   -25.19900 1.000 140.88000 ? 1   MET J SD    1 
ATOM   9737  C  CE    . MET J 3 1   ? 15.97000  7.21000   -24.58900 1.000 140.88000 ? 1   MET J CE    1 
ATOM   9738  N  N     . LEU J 3 2   ? 10.05300  4.33100   -27.41200 1.000 148.84000 ? 2   LEU J N     1 
ATOM   9739  C  CA    . LEU J 3 2   ? 9.64700   3.10500   -28.09700 1.000 148.84000 ? 2   LEU J CA    1 
ATOM   9740  C  C     . LEU J 3 2   ? 8.37700   3.28800   -28.92200 1.000 148.84000 ? 2   LEU J C     1 
ATOM   9741  O  O     . LEU J 3 2   ? 8.31100   2.83000   -30.06600 1.000 148.84000 ? 2   LEU J O     1 
ATOM   9742  C  CB    . LEU J 3 2   ? 9.46700   1.96900   -27.08400 1.000 148.84000 ? 2   LEU J CB    1 
ATOM   9743  N  N     . SER J 3 3   ? 7.35300   3.92000   -28.35900 1.000 141.14000 ? 3   SER J N     1 
ATOM   9744  C  CA    . SER J 3 3   ? 6.12600   4.19800   -29.08900 1.000 138.24000 ? 3   SER J CA    1 
ATOM   9745  C  C     . SER J 3 3   ? 6.06000   5.68600   -29.39300 1.000 131.75000 ? 3   SER J C     1 
ATOM   9746  O  O     . SER J 3 3   ? 6.69200   6.49600   -28.70900 1.000 132.34000 ? 3   SER J O     1 
ATOM   9747  C  CB    . SER J 3 3   ? 4.88500   3.76000   -28.29800 1.000 136.60000 ? 3   SER J CB    1 
ATOM   9748  N  N     . LYS J 3 4   ? 5.31600   6.04300   -30.44200 1.000 115.89000 ? 4   LYS J N     1 
ATOM   9749  C  CA    . LYS J 3 4   ? 5.22200   7.44900   -30.81800 1.000 112.30000 ? 4   LYS J CA    1 
ATOM   9750  C  C     . LYS J 3 4   ? 4.67000   8.27900   -29.66600 1.000 108.80000 ? 4   LYS J C     1 
ATOM   9751  O  O     . LYS J 3 4   ? 3.45900   8.49900   -29.56500 1.000 99.81000  ? 4   LYS J O     1 
ATOM   9752  C  CB    . LYS J 3 4   ? 4.36900   7.62400   -32.07500 1.000 110.57000 ? 4   LYS J CB    1 
ATOM   9753  C  CG    . LYS J 3 4   ? 4.27800   9.07200   -32.52100 1.000 112.71000 ? 4   LYS J CG    1 
ATOM   9754  C  CD    . LYS J 3 4   ? 5.04900   9.32700   -33.79900 1.000 102.33000 ? 4   LYS J CD    1 
ATOM   9755  C  CE    . LYS J 3 4   ? 5.05200   10.80900  -34.13800 1.000 90.12000  ? 4   LYS J CE    1 
ATOM   9756  N  NZ    . LYS J 3 4   ? 6.26500   11.17600  -34.92300 1.000 94.04000  ? 4   LYS J NZ    1 
ATOM   9757  N  N     . SER J 3 5   ? 5.56400   8.72000   -28.78300 1.000 90.98000  ? 5   SER J N     1 
ATOM   9758  C  CA    . SER J 3 5   ? 5.17600   9.58600   -27.68300 1.000 83.22000  ? 5   SER J CA    1 
ATOM   9759  C  C     . SER J 3 5   ? 4.68100   10.91600  -28.22300 1.000 85.35000  ? 5   SER J C     1 
ATOM   9760  O  O     . SER J 3 5   ? 5.23700   11.45900  -29.18200 1.000 82.17000  ? 5   SER J O     1 
ATOM   9761  C  CB    . SER J 3 5   ? 6.35300   9.81500   -26.72900 1.000 81.35000  ? 5   SER J CB    1 
ATOM   9762  O  OG    . SER J 3 5   ? 7.58200   9.89000   -27.42600 1.000 89.11000  ? 5   SER J OG    1 
ATOM   9763  N  N     . LEU J 3 6   ? 3.61900   11.43400  -27.60900 1.000 85.88000  ? 6   LEU J N     1 
ATOM   9764  C  CA    . LEU J 3 6   ? 3.07300   12.72200  -28.01200 1.000 86.09000  ? 6   LEU J CA    1 
ATOM   9765  C  C     . LEU J 3 6   ? 4.12500   13.80800  -27.85100 1.000 82.94000  ? 6   LEU J C     1 
ATOM   9766  O  O     . LEU J 3 6   ? 4.50200   14.15200  -26.72600 1.000 79.10000  ? 6   LEU J O     1 
ATOM   9767  C  CB    . LEU J 3 6   ? 1.83300   13.07300  -27.19200 1.000 81.72000  ? 6   LEU J CB    1 
ATOM   9768  C  CG    . LEU J 3 6   ? 0.68500   12.06600  -27.21600 1.000 84.08000  ? 6   LEU J CG    1 
ATOM   9769  C  CD1   . LEU J 3 6   ? -0.58100  12.72400  -26.69700 1.000 86.69000  ? 6   LEU J CD1   1 
ATOM   9770  C  CD2   . LEU J 3 6   ? 0.47700   11.48500  -28.61700 1.000 84.44000  ? 6   LEU J CD2   1 
ATOM   9771  N  N     . THR J 3 7   ? 4.61700   14.34200  -28.96500 1.000 84.48000  ? 7   THR J N     1 
ATOM   9772  C  CA    . THR J 3 7   ? 5.54700   15.45500  -28.88100 1.000 82.98000  ? 7   THR J CA    1 
ATOM   9773  C  C     . THR J 3 7   ? 4.80900   16.72300  -28.45600 1.000 87.55000  ? 7   THR J C     1 
ATOM   9774  O  O     . THR J 3 7   ? 3.57700   16.81400  -28.53200 1.000 87.83000  ? 7   THR J O     1 
ATOM   9775  C  CB    . THR J 3 7   ? 6.27300   15.66600  -30.21300 1.000 76.39000  ? 7   THR J CB    1 
ATOM   9776  O  OG1   . THR J 3 7   ? 5.52000   16.54500  -31.06000 1.000 59.03000  ? 7   THR J OG1   1 
ATOM   9777  C  CG2   . THR J 3 7   ? 6.51300   14.32700  -30.90900 1.000 86.26000  ? 7   THR J CG2   1 
ATOM   9778  N  N     . LEU J 3 8   ? 5.58700   17.70500  -27.99300 1.000 76.98000  ? 8   LEU J N     1 
ATOM   9779  C  CA    . LEU J 3 8   ? 5.01400   18.92000  -27.42300 1.000 64.38000  ? 8   LEU J CA    1 
ATOM   9780  C  C     . LEU J 3 8   ? 3.96400   19.52700  -28.34100 1.000 65.71000  ? 8   LEU J C     1 
ATOM   9781  O  O     . LEU J 3 8   ? 2.84300   19.81700  -27.91000 1.000 65.77000  ? 8   LEU J O     1 
ATOM   9782  C  CB    . LEU J 3 8   ? 6.12900   19.92000  -27.14100 1.000 63.67000  ? 8   LEU J CB    1 
ATOM   9783  C  CG    . LEU J 3 8   ? 7.22800   19.26400  -26.31200 1.000 59.99000  ? 8   LEU J CG    1 
ATOM   9784  C  CD1   . LEU J 3 8   ? 8.59000   19.79700  -26.69800 1.000 54.13000  ? 8   LEU J CD1   1 
ATOM   9785  C  CD2   . LEU J 3 8   ? 6.95400   19.47100  -24.82500 1.000 66.90000  ? 8   LEU J CD2   1 
ATOM   9786  N  N     . THR J 3 9   ? 4.31300   19.69600  -29.62200 1.000 71.58000  ? 9   THR J N     1 
ATOM   9787  C  CA    . THR J 3 9   ? 3.41600   20.23000  -30.64100 1.000 70.50000  ? 9   THR J CA    1 
ATOM   9788  C  C     . THR J 3 9   ? 1.97900   19.77200  -30.44900 1.000 76.12000  ? 9   THR J C     1 
ATOM   9789  O  O     . THR J 3 9   ? 1.06100   20.58200  -30.28400 1.000 84.81000  ? 9   THR J O     1 
ATOM   9790  C  CB    . THR J 3 9   ? 3.88800   19.79100  -32.02400 1.000 70.42000  ? 9   THR J CB    1 
ATOM   9791  O  OG1   . THR J 3 9   ? 5.31600   19.74500  -32.07000 1.000 78.03000  ? 9   THR J OG1   1 
ATOM   9792  C  CG2   . THR J 3 9   ? 3.38500   20.76400  -33.04700 1.000 76.48000  ? 9   THR J CG2   1 
ATOM   9793  N  N     . GLU J 3 10  ? 1.78100   18.45800  -30.47800 1.000 74.98000  ? 10  GLU J N     1 
ATOM   9794  C  CA    . GLU J 3 10  ? 0.44400   17.89700  -30.34200 1.000 69.87000  ? 10  GLU J CA    1 
ATOM   9795  C  C     . GLU J 3 10  ? -0.07100  18.04600  -28.92000 1.000 77.42000  ? 10  GLU J C     1 
ATOM   9796  O  O     . GLU J 3 10  ? -1.24700  18.36400  -28.71300 1.000 83.40000  ? 10  GLU J O     1 
ATOM   9797  C  CB    . GLU J 3 10  ? 0.45500   16.43300  -30.77500 1.000 76.13000  ? 10  GLU J CB    1 
ATOM   9798  C  CG    . GLU J 3 10  ? 1.13500   16.22000  -32.11200 1.000 78.67000  ? 10  GLU J CG    1 
ATOM   9799  C  CD    . GLU J 3 10  ? 2.39500   15.38700  -32.00800 1.000 81.30000  ? 10  GLU J CD    1 
ATOM   9800  O  OE1   . GLU J 3 10  ? 2.86200   15.13300  -30.87800 1.000 86.61000  ? 10  GLU J OE1   1 
ATOM   9801  O  OE2   . GLU J 3 10  ? 2.90800   14.97100  -33.06800 1.000 85.82000  ? 10  GLU J OE2   1 
ATOM   9802  N  N     . GLN J 3 11  ? 0.79700   17.83600  -27.92600 1.000 74.27000  ? 11  GLN J N     1 
ATOM   9803  C  CA    . GLN J 3 11  ? 0.37300   17.94400  -26.53100 1.000 76.32000  ? 11  GLN J CA    1 
ATOM   9804  C  C     . GLN J 3 11  ? -0.24800  19.30200  -26.23100 1.000 78.48000  ? 11  GLN J C     1 
ATOM   9805  O  O     . GLN J 3 11  ? -1.29800  19.38800  -25.58800 1.000 83.27000  ? 11  GLN J O     1 
ATOM   9806  C  CB    . GLN J 3 11  ? 1.55300   17.70000  -25.59600 1.000 69.24000  ? 11  GLN J CB    1 
ATOM   9807  C  CG    . GLN J 3 11  ? 2.11800   16.31000  -25.60000 1.000 67.62000  ? 11  GLN J CG    1 
ATOM   9808  C  CD    . GLN J 3 11  ? 2.68300   15.95800  -24.24900 1.000 62.59000  ? 11  GLN J CD    1 
ATOM   9809  O  OE1   . GLN J 3 11  ? 2.10600   16.30700  -23.21700 1.000 78.67000  ? 11  GLN J OE1   1 
ATOM   9810  N  NE2   . GLN J 3 11  ? 3.83600   15.30300  -24.24200 1.000 70.68000  ? 11  GLN J NE2   1 
ATOM   9811  N  N     . VAL J 3 12  ? 0.40300   20.37900  -26.67700 1.000 60.49000  ? 12  VAL J N     1 
ATOM   9812  C  CA    . VAL J 3 12  ? -0.08600  21.72700  -26.39100 1.000 60.60000  ? 12  VAL J CA    1 
ATOM   9813  C  C     . VAL J 3 12  ? -1.48500  21.92100  -26.95400 1.000 60.66000  ? 12  VAL J C     1 
ATOM   9814  O  O     . VAL J 3 12  ? -2.32800  22.58100  -26.33800 1.000 65.76000  ? 12  VAL J O     1 
ATOM   9815  C  CB    . VAL J 3 12  ? 0.89100   22.78800  -26.92800 1.000 60.31000  ? 12  VAL J CB    1 
ATOM   9816  C  CG1   . VAL J 3 12  ? 0.53700   24.14600  -26.36700 1.000 61.41000  ? 12  VAL J CG1   1 
ATOM   9817  C  CG2   . VAL J 3 12  ? 2.30400   22.44400  -26.51500 1.000 56.02000  ? 12  VAL J CG2   1 
ATOM   9818  N  N     . ALA J 3 13  ? -1.75900  21.34600  -28.12500 1.000 61.91000  ? 13  ALA J N     1 
ATOM   9819  C  CA    . ALA J 3 13  ? -3.09700  21.40800  -28.70400 1.000 61.26000  ? 13  ALA J CA    1 
ATOM   9820  C  C     . ALA J 3 13  ? -4.15500  20.91900  -27.72300 1.000 65.54000  ? 13  ALA J C     1 
ATOM   9821  O  O     . ALA J 3 13  ? -5.02700  21.69300  -27.31400 1.000 73.28000  ? 13  ALA J O     1 
ATOM   9822  C  CB    . ALA J 3 13  ? -3.16900  20.58100  -29.98600 1.000 66.12000  ? 13  ALA J CB    1 
ATOM   9823  N  N     . ARG J 3 14  ? -4.07500  19.63900  -27.33300 1.000 82.56000  ? 14  ARG J N     1 
ATOM   9824  C  CA    . ARG J 3 14  ? -5.11000  19.02700  -26.49900 1.000 82.57000  ? 14  ARG J CA    1 
ATOM   9825  C  C     . ARG J 3 14  ? -5.25400  19.70800  -25.14200 1.000 81.16000  ? 14  ARG J C     1 
ATOM   9826  O  O     . ARG J 3 14  ? -6.26800  19.50100  -24.46800 1.000 79.59000  ? 14  ARG J O     1 
ATOM   9827  C  CB    . ARG J 3 14  ? -4.83300  17.53400  -26.31500 1.000 78.39000  ? 14  ARG J CB    1 
ATOM   9828  N  N     . GLN J 3 15  ? -4.27000  20.51000  -24.72900 1.000 74.78000  ? 15  GLN J N     1 
ATOM   9829  C  CA    . GLN J 3 15  ? -4.46400  21.40400  -23.59100 1.000 74.10000  ? 15  GLN J CA    1 
ATOM   9830  C  C     . GLN J 3 15  ? -5.43700  22.51500  -23.95800 1.000 74.59000  ? 15  GLN J C     1 
ATOM   9831  O  O     . GLN J 3 15  ? -6.44500  22.74000  -23.27500 1.000 73.93000  ? 15  GLN J O     1 
ATOM   9832  C  CB    . GLN J 3 15  ? -3.12600  22.01000  -23.17800 1.000 73.42000  ? 15  GLN J CB    1 
ATOM   9833  C  CG    . GLN J 3 15  ? -2.04400  21.00800  -22.90100 1.000 63.16000  ? 15  GLN J CG    1 
ATOM   9834  C  CD    . GLN J 3 15  ? -1.36500  21.24200  -21.58000 1.000 64.26000  ? 15  GLN J CD    1 
ATOM   9835  O  OE1   . GLN J 3 15  ? -1.87500  21.96400  -20.73000 1.000 79.44000  ? 15  GLN J OE1   1 
ATOM   9836  N  NE2   . GLN J 3 15  ? -0.18700  20.66600  -21.41400 1.000 59.45000  ? 15  GLN J NE2   1 
ATOM   9837  N  N     . ILE J 3 16  ? -5.14300  23.20400  -25.06200 1.000 81.75000  ? 16  ILE J N     1 
ATOM   9838  C  CA    . ILE J 3 16  ? -5.93000  24.34700  -25.50400 1.000 80.64000  ? 16  ILE J CA    1 
ATOM   9839  C  C     . ILE J 3 16  ? -7.31500  23.90100  -25.95800 1.000 82.42000  ? 16  ILE J C     1 
ATOM   9840  O  O     . ILE J 3 16  ? -8.33500  24.43900  -25.50900 1.000 82.62000  ? 16  ILE J O     1 
ATOM   9841  C  CB    . ILE J 3 16  ? -5.17100  25.09200  -26.62000 1.000 75.44000  ? 16  ILE J CB    1 
ATOM   9842  C  CG1   . ILE J 3 16  ? -3.79900  25.57200  -26.12600 1.000 73.88000  ? 16  ILE J CG1   1 
ATOM   9843  C  CG2   . ILE J 3 16  ? -5.99600  26.24300  -27.16700 1.000 77.57000  ? 16  ILE J CG2   1 
ATOM   9844  C  CD1   . ILE J 3 16  ? -3.12300  26.59800  -27.04600 1.000 71.22000  ? 16  ILE J CD1   1 
ATOM   9845  N  N     . ALA J 3 17  ? -7.37200  22.90400  -26.85000 1.000 96.74000  ? 17  ALA J N     1 
ATOM   9846  C  CA    . ALA J 3 17  ? -8.65100  22.42800  -27.37600 1.000 94.98000  ? 17  ALA J CA    1 
ATOM   9847  C  C     . ALA J 3 17  ? -9.60100  22.02400  -26.25700 1.000 100.76000 ? 17  ALA J C     1 
ATOM   9848  O  O     . ALA J 3 17  ? -10.81500 22.24300  -26.35500 1.000 102.86000 ? 17  ALA J O     1 
ATOM   9849  C  CB    . ALA J 3 17  ? -8.42700  21.25400  -28.33000 1.000 94.80000  ? 17  ALA J CB    1 
ATOM   9850  N  N     . GLY J 3 18  ? -9.06700  21.42100  -25.19000 1.000 98.11000  ? 18  GLY J N     1 
ATOM   9851  C  CA    . GLY J 3 18  ? -9.88000  21.17900  -24.01000 1.000 101.63000 ? 18  GLY J CA    1 
ATOM   9852  C  C     . GLY J 3 18  ? -10.59800 22.42700  -23.54500 1.000 106.82000 ? 18  GLY J C     1 
ATOM   9853  O  O     . GLY J 3 18  ? -11.81200 22.42200  -23.34400 1.000 111.79000 ? 18  GLY J O     1 
ATOM   9854  N  N     . ASP J 3 19  ? -9.86300  23.53300  -23.42800 1.000 110.49000 ? 19  ASP J N     1 
ATOM   9855  C  CA    . ASP J 3 19  ? -10.44900 24.77100  -22.92100 1.000 109.17000 ? 19  ASP J CA    1 
ATOM   9856  C  C     . ASP J 3 19  ? -11.55700 25.27700  -23.83000 1.000 109.85000 ? 19  ASP J C     1 
ATOM   9857  O  O     . ASP J 3 19  ? -12.52700 25.88400  -23.36100 1.000 113.02000 ? 19  ASP J O     1 
ATOM   9858  C  CB    . ASP J 3 19  ? -9.36800  25.83300  -22.79200 1.000 103.86000 ? 19  ASP J CB    1 
ATOM   9859  C  CG    . ASP J 3 19  ? -8.14500  25.30600  -22.12200 1.000 105.84000 ? 19  ASP J CG    1 
ATOM   9860  O  OD1   . ASP J 3 19  ? -8.22300  24.19300  -21.55900 1.000 114.10000 ? 19  ASP J OD1   1 
ATOM   9861  O  OD2   . ASP J 3 19  ? -7.09900  25.99400  -22.14800 1.000 104.60000 ? 19  ASP J OD2   1 
ATOM   9862  N  N     . ILE J 3 20  ? -11.41100 25.06700  -25.13800 1.000 111.30000 ? 20  ILE J N     1 
ATOM   9863  C  CA    . ILE J 3 20  ? -12.44200 25.48600  -26.08000 1.000 116.33000 ? 20  ILE J CA    1 
ATOM   9864  C  C     . ILE J 3 20  ? -13.76100 24.80300  -25.73500 1.000 116.63000 ? 20  ILE J C     1 
ATOM   9865  O  O     . ILE J 3 20  ? -14.83900 25.40100  -25.84600 1.000 124.49000 ? 20  ILE J O     1 
ATOM   9866  C  CB    . ILE J 3 20  ? -11.99400 25.19200  -27.52700 1.000 114.83000 ? 20  ILE J CB    1 
ATOM   9867  C  CG1   . ILE J 3 20  ? -10.83600 26.10800  -27.93300 1.000 112.63000 ? 20  ILE J CG1   1 
ATOM   9868  C  CG2   . ILE J 3 20  ? -13.11300 25.47300  -28.48300 1.000 112.12000 ? 20  ILE J CG2   1 
ATOM   9869  C  CD1   . ILE J 3 20  ? -10.37200 25.92200  -29.38600 1.000 98.77000  ? 20  ILE J CD1   1 
ATOM   9870  N  N     . ALA J 3 21  ? -13.69000 23.55600  -25.26100 1.000 112.49000 ? 21  ALA J N     1 
ATOM   9871  C  CA    . ALA J 3 21  ? -14.86700 22.83900  -24.79000 1.000 116.81000 ? 21  ALA J CA    1 
ATOM   9872  C  C     . ALA J 3 21  ? -14.94700 22.74200  -23.27300 1.000 115.51000 ? 21  ALA J C     1 
ATOM   9873  O  O     . ALA J 3 21  ? -16.03700 22.50100  -22.74200 1.000 118.95000 ? 21  ALA J O     1 
ATOM   9874  C  CB    . ALA J 3 21  ? -14.91000 21.42900  -25.38800 1.000 115.69000 ? 21  ALA J CB    1 
ATOM   9875  N  N     . GLU J 3 22  ? -13.83600 22.92000  -22.56000 1.000 115.54000 ? 22  GLU J N     1 
ATOM   9876  C  CA    . GLU J 3 22  ? -13.93800 23.04200  -21.11200 1.000 119.10000 ? 22  GLU J CA    1 
ATOM   9877  C  C     . GLU J 3 22  ? -14.47100 24.40400  -20.68400 1.000 113.45000 ? 22  GLU J C     1 
ATOM   9878  O  O     . GLU J 3 22  ? -14.75700 24.59000  -19.49700 1.000 117.93000 ? 22  GLU J O     1 
ATOM   9879  C  CB    . GLU J 3 22  ? -12.58100 22.75300  -20.45000 1.000 123.99000 ? 22  GLU J CB    1 
ATOM   9880  C  CG    . GLU J 3 22  ? -12.33400 21.25000  -20.22700 1.000 129.68000 ? 22  GLU J CG    1 
ATOM   9881  C  CD    . GLU J 3 22  ? -10.90100 20.90100  -19.83200 1.000 127.81000 ? 22  GLU J CD    1 
ATOM   9882  O  OE1   . GLU J 3 22  ? -10.02300 20.83700  -20.72000 1.000 127.28000 ? 22  GLU J OE1   1 
ATOM   9883  O  OE2   . GLU J 3 22  ? -10.65800 20.66700  -18.62800 1.000 130.46000 ? 22  GLU J OE2   1 
ATOM   9884  N  N     . GLY J 3 23  ? -14.62100 25.34800  -21.61500 1.000 111.84000 ? 23  GLY J N     1 
ATOM   9885  C  CA    . GLY J 3 23  ? -15.36900 26.56500  -21.37400 1.000 115.17000 ? 23  GLY J CA    1 
ATOM   9886  C  C     . GLY J 3 23  ? -14.56500 27.80800  -21.05900 1.000 112.39000 ? 23  GLY J C     1 
ATOM   9887  O  O     . GLY J 3 23  ? -15.16300 28.87900  -20.90100 1.000 110.98000 ? 23  GLY J O     1 
ATOM   9888  N  N     . VAL J 3 24  ? -13.23800 27.71000  -20.97800 1.000 108.74000 ? 24  VAL J N     1 
ATOM   9889  C  CA    . VAL J 3 24  ? -12.39900 28.81600  -20.52500 1.000 104.42000 ? 24  VAL J CA    1 
ATOM   9890  C  C     . VAL J 3 24  ? -12.43300 29.96400  -21.52500 1.000 117.23000 ? 24  VAL J C     1 
ATOM   9891  O  O     . VAL J 3 24  ? -12.97600 31.03900  -21.24600 1.000 125.26000 ? 24  VAL J O     1 
ATOM   9892  C  CB    . VAL J 3 24  ? -10.95400 28.34000  -20.29500 1.000 103.33000 ? 24  VAL J CB    1 
ATOM   9893  C  CG1   . VAL J 3 24  ? -10.14400 29.39800  -19.55500 1.000 96.06000  ? 24  VAL J CG1   1 
ATOM   9894  C  CG2   . VAL J 3 24  ? -10.94700 27.01800  -19.55700 1.000 112.63000 ? 24  VAL J CG2   1 
ATOM   9895  N  N     . HIS J 3 25  ? -11.83600 29.74600  -22.68700 1.000 126.71000 ? 25  HIS J N     1 
ATOM   9896  C  CA    . HIS J 3 25  ? -11.81000 30.73800  -23.75600 1.000 128.54000 ? 25  HIS J CA    1 
ATOM   9897  C  C     . HIS J 3 25  ? -13.03100 30.50500  -24.63900 1.000 128.96000 ? 25  HIS J C     1 
ATOM   9898  O  O     . HIS J 3 25  ? -13.01600 29.67300  -25.55000 1.000 123.56000 ? 25  HIS J O     1 
ATOM   9899  C  CB    . HIS J 3 25  ? -10.47700 30.65900  -24.49200 1.000 120.55000 ? 25  HIS J CB    1 
ATOM   9900  C  CG    . HIS J 3 25  ? -9.30200  30.70000  -23.56300 1.000 116.06000 ? 25  HIS J CG    1 
ATOM   9901  N  ND1   . HIS J 3 25  ? -9.26700  31.52800  -22.46000 1.000 115.40000 ? 25  HIS J ND1   1 
ATOM   9902  C  CD2   . HIS J 3 25  ? -8.15000  29.98900  -23.53800 1.000 104.43000 ? 25  HIS J CD2   1 
ATOM   9903  C  CE1   . HIS J 3 25  ? -8.12900  31.34600  -21.81300 1.000 108.94000 ? 25  HIS J CE1   1 
ATOM   9904  N  NE2   . HIS J 3 25  ? -7.43400  30.41700  -22.44500 1.000 103.20000 ? 25  HIS J NE2   1 
ATOM   9905  N  N     . SER J 3 26  ? -14.10300 31.23500  -24.33300 1.000 126.36000 ? 26  SER J N     1 
ATOM   9906  C  CA    . SER J 3 26  ? -15.40500 31.01600  -24.93400 1.000 120.82000 ? 26  SER J CA    1 
ATOM   9907  C  C     . SER J 3 26  ? -15.41600 31.47500  -26.39400 1.000 117.69000 ? 26  SER J C     1 
ATOM   9908  O  O     . SER J 3 26  ? -14.47400 32.09500  -26.89200 1.000 113.81000 ? 26  SER J O     1 
ATOM   9909  C  CB    . SER J 3 26  ? -16.48100 31.72300  -24.10900 1.000 114.31000 ? 26  SER J CB    1 
ATOM   9910  O  OG    . SER J 3 26  ? -16.00200 32.94900  -23.57300 1.000 113.33000 ? 26  SER J OG    1 
ATOM   9911  N  N     . VAL J 3 27  ? -16.51400 31.16000  -27.08200 1.000 119.29000 ? 27  VAL J N     1 
ATOM   9912  C  CA    . VAL J 3 27  ? -16.57600 31.32100  -28.53000 1.000 116.68000 ? 27  VAL J CA    1 
ATOM   9913  C  C     . VAL J 3 27  ? -16.55200 32.80200  -28.88700 1.000 107.83000 ? 27  VAL J C     1 
ATOM   9914  O  O     . VAL J 3 27  ? -17.32800 33.60400  -28.35000 1.000 108.88000 ? 27  VAL J O     1 
ATOM   9915  C  CB    . VAL J 3 27  ? -17.82200 30.61800  -29.09400 1.000 117.12000 ? 27  VAL J CB    1 
ATOM   9916  C  CG1   . VAL J 3 27  ? -18.12900 31.10500  -30.50800 1.000 105.36000 ? 27  VAL J CG1   1 
ATOM   9917  C  CG2   . VAL J 3 27  ? -17.63600 29.10000  -29.06000 1.000 120.55000 ? 27  VAL J CG2   1 
ATOM   9918  N  N     . GLY J 3 28  ? -15.64800 33.17500  -29.79100 1.000 106.83000 ? 28  GLY J N     1 
ATOM   9919  C  CA    . GLY J 3 28  ? -15.48600 34.55700  -30.18000 1.000 112.25000 ? 28  GLY J CA    1 
ATOM   9920  C  C     . GLY J 3 28  ? -14.55300 35.36400  -29.30400 1.000 115.89000 ? 28  GLY J C     1 
ATOM   9921  O  O     . GLY J 3 28  ? -14.16800 36.47400  -29.69400 1.000 120.40000 ? 28  GLY J O     1 
ATOM   9922  N  N     . ALA J 3 29  ? -14.18700 34.85600  -28.13000 1.000 109.55000 ? 29  ALA J N     1 
ATOM   9923  C  CA    . ALA J 3 29  ? -13.15800 35.50000  -27.33400 1.000 106.58000 ? 29  ALA J CA    1 
ATOM   9924  C  C     . ALA J 3 29  ? -11.82200 35.45300  -28.07600 1.000 104.09000 ? 29  ALA J C     1 
ATOM   9925  O  O     . ALA J 3 29  ? -11.66100 34.76200  -29.08700 1.000 97.54000  ? 29  ALA J O     1 
ATOM   9926  C  CB    . ALA J 3 29  ? -13.04000 34.82900  -25.96700 1.000 110.38000 ? 29  ALA J CB    1 
ATOM   9927  N  N     . LYS J 3 30  ? -10.85300 36.20400  -27.56900 1.000 104.07000 ? 30  LYS J N     1 
ATOM   9928  C  CA    . LYS J 3 30  ? -9.51600  36.22400  -28.14500 1.000 103.91000 ? 30  LYS J CA    1 
ATOM   9929  C  C     . LYS J 3 30  ? -8.62000  35.29400  -27.33700 1.000 102.52000 ? 30  LYS J C     1 
ATOM   9930  O  O     . LYS J 3 30  ? -8.51700  35.43500  -26.11100 1.000 103.45000 ? 30  LYS J O     1 
ATOM   9931  C  CB    . LYS J 3 30  ? -8.94700  37.64100  -28.16100 1.000 103.41000 ? 30  LYS J CB    1 
ATOM   9932  C  CG    . LYS J 3 30  ? -9.71700  38.59400  -29.05800 1.000 105.67000 ? 30  LYS J CG    1 
ATOM   9933  C  CD    . LYS J 3 30  ? -9.07900  38.71600  -30.42700 1.000 96.07000  ? 30  LYS J CD    1 
ATOM   9934  C  CE    . LYS J 3 30  ? -9.97900  39.48500  -31.37300 1.000 91.44000  ? 30  LYS J CE    1 
ATOM   9935  N  NZ    . LYS J 3 30  ? -9.41200  39.48000  -32.74100 1.000 94.89000  ? 30  LYS J NZ    1 
ATOM   9936  N  N     . LEU J 3 31  ? -7.97600  34.34400  -28.02200 1.000 89.53000  ? 31  LEU J N     1 
ATOM   9937  C  CA    . LEU J 3 31  ? -6.95600  33.51200  -27.39000 1.000 81.81000  ? 31  LEU J CA    1 
ATOM   9938  C  C     . LEU J 3 31  ? -5.80300  34.40900  -26.94800 1.000 84.92000  ? 31  LEU J C     1 
ATOM   9939  O  O     . LEU J 3 31  ? -5.73300  35.56900  -27.37100 1.000 92.40000  ? 31  LEU J O     1 
ATOM   9940  C  CB    . LEU J 3 31  ? -6.47200  32.41200  -28.34500 1.000 80.49000  ? 31  LEU J CB    1 
ATOM   9941  C  CG    . LEU J 3 31  ? -7.27400  31.10900  -28.39700 1.000 79.34000  ? 31  LEU J CG    1 
ATOM   9942  C  CD1   . LEU J 3 31  ? -6.46500  30.01000  -29.06100 1.000 67.18000  ? 31  LEU J CD1   1 
ATOM   9943  C  CD2   . LEU J 3 31  ? -7.67000  30.69400  -26.99100 1.000 95.15000  ? 31  LEU J CD2   1 
ATOM   9944  N  N     . PRO J 3 32  ? -4.90200  33.93500  -26.09300 1.000 81.36000  ? 32  PRO J N     1 
ATOM   9945  C  CA    . PRO J 3 32  ? -3.80000  34.78400  -25.64200 1.000 86.58000  ? 32  PRO J CA    1 
ATOM   9946  C  C     . PRO J 3 32  ? -2.82500  35.05900  -26.77100 1.000 75.37000  ? 32  PRO J C     1 
ATOM   9947  O  O     . PRO J 3 32  ? -3.03500  34.61800  -27.91200 1.000 72.25000  ? 32  PRO J O     1 
ATOM   9948  C  CB    . PRO J 3 32  ? -3.14800  33.95400  -24.52800 1.000 77.85000  ? 32  PRO J CB    1 
ATOM   9949  C  CG    . PRO J 3 32  ? -4.18700  33.00800  -24.09000 1.000 78.95000  ? 32  PRO J CG    1 
ATOM   9950  C  CD    . PRO J 3 32  ? -5.00200  32.69600  -25.30300 1.000 78.46000  ? 32  PRO J CD    1 
ATOM   9951  N  N     . PRO J 3 33  ? -1.75100  35.81100  -26.49800 1.000 74.60000  ? 33  PRO J N     1 
ATOM   9952  C  CA    . PRO J 3 33  ? -0.65200  35.90500  -27.46500 1.000 75.88000  ? 33  PRO J CA    1 
ATOM   9953  C  C     . PRO J 3 33  ? -0.04200  34.55100  -27.78600 1.000 78.65000  ? 33  PRO J C     1 
ATOM   9954  O  O     . PRO J 3 33  ? -0.58300  33.50100  -27.43500 1.000 87.09000  ? 33  PRO J O     1 
ATOM   9955  C  CB    . PRO J 3 33  ? 0.36500   36.79600  -26.74300 1.000 82.81000  ? 33  PRO J CB    1 
ATOM   9956  C  CG    . PRO J 3 33  ? -0.47700  37.68700  -25.90100 1.000 83.14000  ? 33  PRO J CG    1 
ATOM   9957  C  CD    . PRO J 3 33  ? -1.63100  36.82900  -25.43900 1.000 84.76000  ? 33  PRO J CD    1 
ATOM   9958  N  N     . GLY J 3 34  ? 1.10000   34.56700  -28.45800 1.000 77.31000  ? 34  GLY J N     1 
ATOM   9959  C  CA    . GLY J 3 34  ? 1.92700   33.37700  -28.52200 1.000 80.10000  ? 34  GLY J CA    1 
ATOM   9960  C  C     . GLY J 3 34  ? 2.98000   33.43000  -27.43500 1.000 73.86000  ? 34  GLY J C     1 
ATOM   9961  O  O     . GLY J 3 34  ? 3.26400   32.42800  -26.76900 1.000 82.15000  ? 34  GLY J O     1 
ATOM   9962  N  N     . ARG J 3 35  ? 3.54800   34.62700  -27.25200 1.000 78.27000  ? 35  ARG J N     1 
ATOM   9963  C  CA    . ARG J 3 35  ? 4.57800   34.86400  -26.24800 1.000 77.02000  ? 35  ARG J CA    1 
ATOM   9964  C  C     . ARG J 3 35  ? 4.12700   34.41300  -24.86500 1.000 78.27000  ? 35  ARG J C     1 
ATOM   9965  O  O     . ARG J 3 35  ? 4.96000   34.05600  -24.02500 1.000 84.88000  ? 35  ARG J O     1 
ATOM   9966  C  CB    . ARG J 3 35  ? 4.92900   36.35800  -26.23300 1.000 89.13000  ? 35  ARG J CB    1 
ATOM   9967  C  CG    . ARG J 3 35  ? 5.77300   36.82800  -25.04600 1.000 101.20000 ? 35  ARG J CG    1 
ATOM   9968  C  CD    . ARG J 3 35  ? 5.93800   38.36100  -25.00500 1.000 96.57000  ? 35  ARG J CD    1 
ATOM   9969  N  NE    . ARG J 3 35  ? 4.64800   39.04200  -24.92100 1.000 85.04000  ? 35  ARG J NE    1 
ATOM   9970  C  CZ    . ARG J 3 35  ? 4.01300   39.27300  -23.77700 1.000 88.79000  ? 35  ARG J CZ    1 
ATOM   9971  N  NH1   . ARG J 3 35  ? 4.54900   38.86300  -22.63500 1.000 83.53000  ? 35  ARG J NH1   1 
ATOM   9972  N  NH2   . ARG J 3 35  ? 2.83800   39.89300  -23.77000 1.000 90.35000  ? 35  ARG J NH2   1 
ATOM   9973  N  N     . VAL J 3 36  ? 2.81700   34.42700  -24.61200 1.000 80.67000  ? 36  VAL J N     1 
ATOM   9974  C  CA    . VAL J 3 36  ? 2.26900   33.98500  -23.33000 1.000 78.01000  ? 36  VAL J CA    1 
ATOM   9975  C  C     . VAL J 3 36  ? 2.18000   32.46300  -23.27600 1.000 83.07000  ? 36  VAL J C     1 
ATOM   9976  O  O     . VAL J 3 36  ? 2.55500   31.83700  -22.27800 1.000 86.14000  ? 36  VAL J O     1 
ATOM   9977  C  CB    . VAL J 3 36  ? 0.89600   34.64700  -23.09200 1.000 71.66000  ? 36  VAL J CB    1 
ATOM   9978  C  CG1   . VAL J 3 36  ? 0.02100   33.78500  -22.18400 1.000 81.35000  ? 36  VAL J CG1   1 
ATOM   9979  C  CG2   . VAL J 3 36  ? 1.07500   36.05500  -22.52700 1.000 83.05000  ? 36  VAL J CG2   1 
ATOM   9980  N  N     . LEU J 3 37  ? 1.67500   31.84900  -24.34800 1.000 72.65000  ? 37  LEU J N     1 
ATOM   9981  C  CA    . LEU J 3 37  ? 1.60900   30.39300  -24.43000 1.000 66.13000  ? 37  LEU J CA    1 
ATOM   9982  C  C     . LEU J 3 37  ? 2.99600   29.77700  -24.28900 1.000 67.07000  ? 37  LEU J C     1 
ATOM   9983  O  O     . LEU J 3 37  ? 3.17500   28.77600  -23.59100 1.000 79.40000  ? 37  LEU J O     1 
ATOM   9984  C  CB    . LEU J 3 37  ? 0.94500   29.98000  -25.74900 1.000 65.94000  ? 37  LEU J CB    1 
ATOM   9985  C  CG    . LEU J 3 37  ? -0.36400  30.72800  -26.00900 1.000 65.23000  ? 37  LEU J CG    1 
ATOM   9986  C  CD1   . LEU J 3 37  ? -1.09200  30.24500  -27.24600 1.000 61.73000  ? 37  LEU J CD1   1 
ATOM   9987  C  CD2   . LEU J 3 37  ? -1.26300  30.60000  -24.81200 1.000 61.73000  ? 37  LEU J CD2   1 
ATOM   9988  N  N     . ALA J 3 38  ? 3.99300   30.37500  -24.93900 1.000 64.94000  ? 38  ALA J N     1 
ATOM   9989  C  CA    . ALA J 3 38  ? 5.38400   30.02500  -24.69100 1.000 64.70000  ? 38  ALA J CA    1 
ATOM   9990  C  C     . ALA J 3 38  ? 5.68300   29.98600  -23.19800 1.000 64.84000  ? 38  ALA J C     1 
ATOM   9991  O  O     . ALA J 3 38  ? 6.14300   28.97100  -22.66600 1.000 77.00000  ? 38  ALA J O     1 
ATOM   9992  C  CB    . ALA J 3 38  ? 6.30000   31.02800  -25.39500 1.000 67.91000  ? 38  ALA J CB    1 
ATOM   9993  N  N     . GLU J 3 39  ? 5.40600   31.08900  -22.50000 1.000 79.72000  ? 39  GLU J N     1 
ATOM   9994  C  CA    . GLU J 3 39  ? 5.58500   31.10100  -21.05200 1.000 86.53000  ? 39  GLU J CA    1 
ATOM   9995  C  C     . GLU J 3 39  ? 4.63900   30.12000  -20.37800 1.000 86.44000  ? 39  GLU J C     1 
ATOM   9996  O  O     . GLU J 3 39  ? 5.05700   29.33600  -19.52400 1.000 93.85000  ? 39  GLU J O     1 
ATOM   9997  C  CB    . GLU J 3 39  ? 5.39200   32.51200  -20.48600 1.000 99.60000  ? 39  GLU J CB    1 
ATOM   9998  C  CG    . GLU J 3 39  ? 6.41100   33.57300  -20.94400 1.000 110.14000 ? 39  GLU J CG    1 
ATOM   9999  C  CD    . GLU J 3 39  ? 7.84700   33.31400  -20.47800 1.000 123.81000 ? 39  GLU J CD    1 
ATOM   10000 O  OE1   . GLU J 3 39  ? 8.11900   32.24300  -19.89000 1.000 123.71000 ? 39  GLU J OE1   1 
ATOM   10001 O  OE2   . GLU J 3 39  ? 8.70300   34.20800  -20.68400 1.000 125.49000 ? 39  GLU J OE2   1 
ATOM   10002 N  N     . GLN J 3 40  ? 3.36100   30.13200  -20.76500 1.000 69.08000  ? 40  GLN J N     1 
ATOM   10003 C  CA    . GLN J 3 40  ? 2.39600   29.26800  -20.09200 1.000 68.27000  ? 40  GLN J CA    1 
ATOM   10004 C  C     . GLN J 3 40  ? 2.77800   27.79700  -20.18700 1.000 68.96000  ? 40  GLN J C     1 
ATOM   10005 O  O     . GLN J 3 40  ? 2.49700   27.02400  -19.26200 1.000 66.72000  ? 40  GLN J O     1 
ATOM   10006 C  CB    . GLN J 3 40  ? 0.99200   29.48300  -20.66100 1.000 66.73000  ? 40  GLN J CB    1 
ATOM   10007 C  CG    . GLN J 3 40  ? -0.08300  28.78300  -19.83700 1.000 66.56000  ? 40  GLN J CG    1 
ATOM   10008 C  CD    . GLN J 3 40  ? -1.46300  28.86700  -20.45400 1.000 67.16000  ? 40  GLN J CD    1 
ATOM   10009 O  OE1   . GLN J 3 40  ? -1.60400  29.12700  -21.64500 1.000 66.75000  ? 40  GLN J OE1   1 
ATOM   10010 N  NE2   . GLN J 3 40  ? -2.48900  28.62000  -19.65000 1.000 75.78000  ? 40  GLN J NE2   1 
ATOM   10011 N  N     . TYR J 3 41  ? 3.43100   27.39200  -21.27700 1.000 58.44000  ? 41  TYR J N     1 
ATOM   10012 C  CA    . TYR J 3 41  ? 3.71800   25.98800  -21.51700 1.000 58.10000  ? 41  TYR J CA    1 
ATOM   10013 C  C     . TYR J 3 41  ? 5.20000   25.67600  -21.52400 1.000 57.85000  ? 41  TYR J C     1 
ATOM   10014 O  O     . TYR J 3 41  ? 5.56700   24.54600  -21.84400 1.000 54.24000  ? 41  TYR J O     1 
ATOM   10015 C  CB    . TYR J 3 41  ? 3.10700   25.53900  -22.85200 1.000 57.51000  ? 41  TYR J CB    1 
ATOM   10016 C  CG    . TYR J 3 41  ? 1.61300   25.40600  -22.77600 1.000 58.12000  ? 41  TYR J CG    1 
ATOM   10017 C  CD1   . TYR J 3 41  ? 0.82400   26.51000  -22.55200 1.000 53.71000  ? 41  TYR J CD1   1 
ATOM   10018 C  CD2   . TYR J 3 41  ? 0.99300   24.18500  -22.87100 1.000 56.69000  ? 41  TYR J CD2   1 
ATOM   10019 C  CE1   . TYR J 3 41  ? -0.54000  26.41200  -22.45800 1.000 53.22000  ? 41  TYR J CE1   1 
ATOM   10020 C  CE2   . TYR J 3 41  ? -0.38100  24.07600  -22.77800 1.000 61.77000  ? 41  TYR J CE2   1 
ATOM   10021 C  CZ    . TYR J 3 41  ? -1.14900  25.20000  -22.56900 1.000 63.91000  ? 41  TYR J CZ    1 
ATOM   10022 O  OH    . TYR J 3 41  ? -2.52300  25.13100  -22.46700 1.000 71.01000  ? 41  TYR J OH    1 
ATOM   10023 N  N     . GLY J 3 42  ? 6.06200   26.63300  -21.19100 1.000 54.46000  ? 42  GLY J N     1 
ATOM   10024 C  CA    . GLY J 3 42  ? 7.48800   26.37500  -21.23300 1.000 54.53000  ? 42  GLY J CA    1 
ATOM   10025 C  C     . GLY J 3 42  ? 7.98800   25.83400  -22.55200 1.000 55.40000  ? 42  GLY J C     1 
ATOM   10026 O  O     . GLY J 3 42  ? 9.06400   25.22900  -22.59900 1.000 52.79000  ? 42  GLY J O     1 
ATOM   10027 N  N     . VAL J 3 43  ? 7.22400   26.00900  -23.62600 1.000 60.44000  ? 43  VAL J N     1 
ATOM   10028 C  CA    . VAL J 3 43  ? 7.69800   25.63100  -24.94900 1.000 61.17000  ? 43  VAL J CA    1 
ATOM   10029 C  C     . VAL J 3 43  ? 8.09500   26.88200  -25.72900 1.000 61.68000  ? 43  VAL J C     1 
ATOM   10030 O  O     . VAL J 3 43  ? 8.18300   27.98200  -25.16900 1.000 60.13000  ? 43  VAL J O     1 
ATOM   10031 C  CB    . VAL J 3 43  ? 6.65200   24.77900  -25.69500 1.000 60.35000  ? 43  VAL J CB    1 
ATOM   10032 C  CG1   . VAL J 3 43  ? 6.07100   23.74400  -24.76400 1.000 54.87000  ? 43  VAL J CG1   1 
ATOM   10033 C  CG2   . VAL J 3 43  ? 5.53300   25.64200  -26.23100 1.000 61.83000  ? 43  VAL J CG2   1 
ATOM   10034 N  N     . SER J 3 44  ? 8.36500   26.71400  -27.01900 1.000 70.14000  ? 44  SER J N     1 
ATOM   10035 C  CA    . SER J 3 44  ? 9.02900   27.71900  -27.82400 1.000 70.23000  ? 44  SER J CA    1 
ATOM   10036 C  C     . SER J 3 44  ? 8.12200   28.19800  -28.94900 1.000 75.97000  ? 44  SER J C     1 
ATOM   10037 O  O     . SER J 3 44  ? 7.17400   27.51700  -29.35200 1.000 71.02000  ? 44  SER J O     1 
ATOM   10038 C  CB    . SER J 3 44  ? 10.33900  27.17200  -28.40500 1.000 67.95000  ? 44  SER J CB    1 
ATOM   10039 O  OG    . SER J 3 44  ? 10.09500  26.06100  -29.25500 1.000 63.62000  ? 44  SER J OG    1 
ATOM   10040 N  N     . ALA J 3 45  ? 8.43800   29.40600  -29.42800 1.000 86.59000  ? 45  ALA J N     1 
ATOM   10041 C  CA    . ALA J 3 45  ? 7.84400   30.03000  -30.60500 1.000 80.55000  ? 45  ALA J CA    1 
ATOM   10042 C  C     . ALA J 3 45  ? 7.45700   29.01100  -31.67000 1.000 77.70000  ? 45  ALA J C     1 
ATOM   10043 O  O     . ALA J 3 45  ? 6.26900   28.85500  -31.98800 1.000 69.87000  ? 45  ALA J O     1 
ATOM   10044 C  CB    . ALA J 3 45  ? 8.82100   31.04500  -31.19800 1.000 76.68000  ? 45  ALA J CB    1 
ATOM   10045 N  N     . ALA J 3 46  ? 8.46300   28.32000  -32.21900 1.000 82.40000  ? 46  ALA J N     1 
ATOM   10046 C  CA    . ALA J 3 46  ? 8.24800   27.29200  -33.23000 1.000 72.18000  ? 46  ALA J CA    1 
ATOM   10047 C  C     . ALA J 3 46  ? 7.07200   26.38100  -32.89000 1.000 81.08000  ? 46  ALA J C     1 
ATOM   10048 O  O     . ALA J 3 46  ? 6.08900   26.31400  -33.63400 1.000 81.98000  ? 46  ALA J O     1 
ATOM   10049 C  CB    . ALA J 3 46  ? 9.53800   26.48300  -33.40500 1.000 69.97000  ? 46  ALA J CB    1 
ATOM   10050 N  N     . VAL J 3 47  ? 7.15400   25.69900  -31.74500 1.000 83.81000  ? 47  VAL J N     1 
ATOM   10051 C  CA    . VAL J 3 47  ? 6.11900   24.74100  -31.34500 1.000 83.05000  ? 47  VAL J CA    1 
ATOM   10052 C  C     . VAL J 3 47  ? 4.74000   25.39100  -31.34900 1.000 82.72000  ? 47  VAL J C     1 
ATOM   10053 O  O     . VAL J 3 47  ? 3.76200   24.80900  -31.83800 1.000 81.23000  ? 47  VAL J O     1 
ATOM   10054 C  CB    . VAL J 3 47  ? 6.45100   24.14000  -29.96800 1.000 69.59000  ? 47  VAL J CB    1 
ATOM   10055 C  CG1   . VAL J 3 47  ? 5.58800   22.92400  -29.69600 1.000 72.25000  ? 47  VAL J CG1   1 
ATOM   10056 C  CG2   . VAL J 3 47  ? 7.90100   23.75300  -29.93700 1.000 64.23000  ? 47  VAL J CG2   1 
ATOM   10057 N  N     . ILE J 3 48  ? 4.64300   26.61000  -30.80500 1.000 80.60000  ? 48  ILE J N     1 
ATOM   10058 C  CA    . ILE J 3 48  ? 3.35300   27.29700  -30.71900 1.000 80.43000  ? 48  ILE J CA    1 
ATOM   10059 C  C     . ILE J 3 48  ? 2.74100   27.44000  -32.10500 1.000 79.13000  ? 48  ILE J C     1 
ATOM   10060 O  O     . ILE J 3 48  ? 1.62600   26.97200  -32.36700 1.000 81.48000  ? 48  ILE J O     1 
ATOM   10061 C  CB    . ILE J 3 48  ? 3.51200   28.67100  -30.04500 1.000 72.84000  ? 48  ILE J CB    1 
ATOM   10062 C  CG1   . ILE J 3 48  ? 4.19100   28.52800  -28.68400 1.000 77.80000  ? 48  ILE J CG1   1 
ATOM   10063 C  CG2   . ILE J 3 48  ? 2.16000   29.36300  -29.90800 1.000 75.11000  ? 48  ILE J CG2   1 
ATOM   10064 C  CD1   . ILE J 3 48  ? 3.24900   28.17100  -27.58000 1.000 76.98000  ? 48  ILE J CD1   1 
ATOM   10065 N  N     . ARG J 3 49  ? 3.48100   28.09000  -33.01100 1.000 82.68000  ? 49  ARG J N     1 
ATOM   10066 C  CA    . ARG J 3 49  ? 2.99300   28.33500  -34.36600 1.000 82.44000  ? 49  ARG J CA    1 
ATOM   10067 C  C     . ARG J 3 49  ? 2.46200   27.05900  -35.00500 1.000 79.87000  ? 49  ARG J C     1 
ATOM   10068 O  O     . ARG J 3 49  ? 1.44600   27.08300  -35.70900 1.000 78.85000  ? 49  ARG J O     1 
ATOM   10069 C  CB    . ARG J 3 49  ? 4.10900   28.93000  -35.22500 1.000 87.85000  ? 49  ARG J CB    1 
ATOM   10070 C  CG    . ARG J 3 49  ? 4.65100   30.26600  -34.74000 1.000 83.22000  ? 49  ARG J CG    1 
ATOM   10071 C  CD    . ARG J 3 49  ? 3.83100   31.43500  -35.27300 1.000 78.13000  ? 49  ARG J CD    1 
ATOM   10072 N  NE    . ARG J 3 49  ? 3.39200   31.23100  -36.65300 1.000 71.27000  ? 49  ARG J NE    1 
ATOM   10073 C  CZ    . ARG J 3 49  ? 2.12700   31.30900  -37.06100 1.000 65.74000  ? 49  ARG J CZ    1 
ATOM   10074 N  NH1   . ARG J 3 49  ? 1.17000   31.60000  -36.19700 1.000 67.18000  ? 49  ARG J NH1   1 
ATOM   10075 N  NH2   . ARG J 3 49  ? 1.81900   31.11500  -38.33600 1.000 65.98000  ? 49  ARG J NH2   1 
ATOM   10076 N  N     . GLU J 3 50  ? 3.13500   25.93200  -34.76300 1.000 82.26000  ? 50  GLU J N     1 
ATOM   10077 C  CA    . GLU J 3 50  ? 2.66500   24.65400  -35.28800 1.000 83.36000  ? 50  GLU J CA    1 
ATOM   10078 C  C     . GLU J 3 50  ? 1.31200   24.28900  -34.69200 1.000 78.76000  ? 50  GLU J C     1 
ATOM   10079 O  O     . GLU J 3 50  ? 0.33500   24.06600  -35.41700 1.000 73.55000  ? 50  GLU J O     1 
ATOM   10080 C  CB    . GLU J 3 50  ? 3.68100   23.54700  -34.99500 1.000 73.98000  ? 50  GLU J CB    1 
ATOM   10081 C  CG    . GLU J 3 50  ? 5.12700   23.82800  -35.33500 1.000 77.35000  ? 50  GLU J CG    1 
ATOM   10082 C  CD    . GLU J 3 50  ? 5.97900   22.58500  -35.17400 1.000 75.53000  ? 50  GLU J CD    1 
ATOM   10083 O  OE1   . GLU J 3 50  ? 7.05300   22.66700  -34.53600 1.000 81.43000  ? 50  GLU J OE1   1 
ATOM   10084 O  OE2   . GLU J 3 50  ? 5.55300   21.51800  -35.67000 1.000 74.65000  ? 50  GLU J OE2   1 
ATOM   10085 N  N     . ALA J 3 51  ? 1.24400   24.22300  -33.36000 1.000 77.57000  ? 51  ALA J N     1 
ATOM   10086 C  CA    . ALA J 3 51  ? 0.01800   23.80500  -32.69400 1.000 74.61000  ? 51  ALA J CA    1 
ATOM   10087 C  C     . ALA J 3 51  ? -1.17100  24.64800  -33.13200 1.000 86.91000  ? 51  ALA J C     1 
ATOM   10088 O  O     . ALA J 3 51  ? -2.27900  24.13000  -33.31100 1.000 88.91000  ? 51  ALA J O     1 
ATOM   10089 C  CB    . ALA J 3 51  ? 0.20000   23.88700  -31.18100 1.000 73.25000  ? 51  ALA J CB    1 
ATOM   10090 N  N     . THR J 3 52  ? -0.95700  25.95500  -33.31400 1.000 96.38000  ? 52  THR J N     1 
ATOM   10091 C  CA    . THR J 3 52  ? -2.03600  26.82800  -33.76000 1.000 88.37000  ? 52  THR J CA    1 
ATOM   10092 C  C     . THR J 3 52  ? -2.66900  26.31400  -35.04900 1.000 86.34000  ? 52  THR J C     1 
ATOM   10093 O  O     . THR J 3 52  ? -3.89800  26.32600  -35.19400 1.000 85.85000  ? 52  THR J O     1 
ATOM   10094 C  CB    . THR J 3 52  ? -1.51400  28.25400  -33.93900 1.000 81.27000  ? 52  THR J CB    1 
ATOM   10095 O  OG1   . THR J 3 52  ? -0.50900  28.26900  -34.96000 1.000 87.23000  ? 52  THR J OG1   1 
ATOM   10096 C  CG2   . THR J 3 52  ? -0.93300  28.79600  -32.63600 1.000 76.45000  ? 52  THR J CG2   1 
ATOM   10097 N  N     . GLU J 3 53  ? -1.84700  25.83200  -35.98800 1.000 92.62000  ? 53  GLU J N     1 
ATOM   10098 C  CA    . GLU J 3 53  ? -2.39400  25.29700  -37.23100 1.000 94.19000  ? 53  GLU J CA    1 
ATOM   10099 C  C     . GLU J 3 53  ? -3.21800  24.03900  -36.98400 1.000 98.66000  ? 53  GLU J C     1 
ATOM   10100 O  O     . GLU J 3 53  ? -4.18100  23.78100  -37.71600 1.000 97.62000  ? 53  GLU J O     1 
ATOM   10101 C  CB    . GLU J 3 53  ? -1.27500  25.00900  -38.23500 1.000 97.25000  ? 53  GLU J CB    1 
ATOM   10102 C  CG    . GLU J 3 53  ? -0.58500  26.25800  -38.78300 1.000 98.86000  ? 53  GLU J CG    1 
ATOM   10103 C  CD    . GLU J 3 53  ? -1.36200  26.93400  -39.90800 1.000 99.14000  ? 53  GLU J CD    1 
ATOM   10104 O  OE1   . GLU J 3 53  ? -2.19400  26.25900  -40.55300 1.000 101.04000 ? 53  GLU J OE1   1 
ATOM   10105 O  OE2   . GLU J 3 53  ? -1.12700  28.14100  -40.15000 1.000 95.06000  ? 53  GLU J OE2   1 
ATOM   10106 N  N     . ARG J 3 54  ? -2.85600  23.24100  -35.97000 1.000 96.45000  ? 54  ARG J N     1 
ATOM   10107 C  CA    . ARG J 3 54  ? -3.71100  22.12400  -35.57200 1.000 98.87000  ? 54  ARG J CA    1 
ATOM   10108 C  C     . ARG J 3 54  ? -5.13400  22.57400  -35.28100 1.000 101.88000 ? 54  ARG J C     1 
ATOM   10109 O  O     . ARG J 3 54  ? -6.08400  21.81600  -35.50800 1.000 106.01000 ? 54  ARG J O     1 
ATOM   10110 C  CB    . ARG J 3 54  ? -3.14800  21.41500  -34.34000 1.000 88.62000  ? 54  ARG J CB    1 
ATOM   10111 C  CG    . ARG J 3 54  ? -2.31700  20.18600  -34.62800 1.000 91.19000  ? 54  ARG J CG    1 
ATOM   10112 C  CD    . ARG J 3 54  ? -2.42900  19.15200  -33.51000 1.000 95.31000  ? 54  ARG J CD    1 
ATOM   10113 N  NE    . ARG J 3 54  ? -3.17500  17.98200  -33.96800 1.000 95.81000  ? 54  ARG J NE    1 
ATOM   10114 C  CZ    . ARG J 3 54  ? -2.72000  17.09400  -34.84900 1.000 91.84000  ? 54  ARG J CZ    1 
ATOM   10115 N  NH1   . ARG J 3 54  ? -1.50900  17.22900  -35.37300 1.000 90.86000  ? 54  ARG J NH1   1 
ATOM   10116 N  NH2   . ARG J 3 54  ? -3.47900  16.06900  -35.21100 1.000 90.91000  ? 54  ARG J NH2   1 
ATOM   10117 N  N     . LEU J 3 55  ? -5.30100  23.78700  -34.76100 1.000 102.45000 ? 55  LEU J N     1 
ATOM   10118 C  CA    . LEU J 3 55  ? -6.62700  24.28200  -34.41900 1.000 103.00000 ? 55  LEU J CA    1 
ATOM   10119 C  C     . LEU J 3 55  ? -7.31500  24.94700  -35.60500 1.000 100.25000 ? 55  LEU J C     1 
ATOM   10120 O  O     . LEU J 3 55  ? -8.52300  24.76200  -35.80200 1.000 98.26000  ? 55  LEU J O     1 
ATOM   10121 C  CB    . LEU J 3 55  ? -6.52200  25.23800  -33.22800 1.000 103.05000 ? 55  LEU J CB    1 
ATOM   10122 C  CG    . LEU J 3 55  ? -5.62500  24.60400  -32.15700 1.000 96.50000  ? 55  LEU J CG    1 
ATOM   10123 C  CD1   . LEU J 3 55  ? -4.82900  25.63000  -31.35500 1.000 103.36000 ? 55  LEU J CD1   1 
ATOM   10124 C  CD2   . LEU J 3 55  ? -6.43300  23.68200  -31.25300 1.000 110.86000 ? 55  LEU J CD2   1 
ATOM   10125 N  N     . ARG J 3 56  ? -6.56300  25.70400  -36.40900 1.000 95.74000  ? 56  ARG J N     1 
ATOM   10126 C  CA    . ARG J 3 56  ? -7.11700  26.25400  -37.64000 1.000 99.13000  ? 56  ARG J CA    1 
ATOM   10127 C  C     . ARG J 3 56  ? -7.57800  25.15200  -38.58000 1.000 102.87000 ? 56  ARG J C     1 
ATOM   10128 O  O     . ARG J 3 56  ? -8.58200  25.31500  -39.28400 1.000 107.73000 ? 56  ARG J O     1 
ATOM   10129 C  CB    . ARG J 3 56  ? -6.07500  27.13100  -38.33900 1.000 99.12000  ? 56  ARG J CB    1 
ATOM   10130 C  CG    . ARG J 3 56  ? -5.56800  28.29300  -37.50600 1.000 92.62000  ? 56  ARG J CG    1 
ATOM   10131 C  CD    . ARG J 3 56  ? -5.12700  29.45100  -38.38100 1.000 80.49000  ? 56  ARG J CD    1 
ATOM   10132 N  NE    . ARG J 3 56  ? -3.71600  29.37500  -38.76300 1.000 81.86000  ? 56  ARG J NE    1 
ATOM   10133 C  CZ    . ARG J 3 56  ? -2.71600  29.85400  -38.02600 1.000 79.62000  ? 56  ARG J CZ    1 
ATOM   10134 N  NH1   . ARG J 3 56  ? -2.96800  30.43600  -36.86400 1.000 83.58000  ? 56  ARG J NH1   1 
ATOM   10135 N  NH2   . ARG J 3 56  ? -1.46300  29.76000  -38.44700 1.000 82.52000  ? 56  ARG J NH2   1 
ATOM   10136 N  N     . ALA J 3 57  ? -6.86500  24.02200  -38.59700 1.000 105.60000 ? 57  ALA J N     1 
ATOM   10137 C  CA    . ALA J 3 57  ? -7.14900  22.95500  -39.55300 1.000 110.14000 ? 57  ALA J CA    1 
ATOM   10138 C  C     . ALA J 3 57  ? -8.35900  22.13500  -39.13300 1.000 111.00000 ? 57  ALA J C     1 
ATOM   10139 O  O     . ALA J 3 57  ? -9.21400  21.80900  -39.96400 1.000 118.80000 ? 57  ALA J O     1 
ATOM   10140 C  CB    . ALA J 3 57  ? -5.92700  22.05100  -39.71800 1.000 106.53000 ? 57  ALA J CB    1 
ATOM   10141 N  N     . GLN J 3 58  ? -8.44300  21.78500  -37.85200 1.000 103.59000 ? 58  GLN J N     1 
ATOM   10142 C  CA    . GLN J 3 58  ? -9.64000  21.13900  -37.32600 1.000 113.92000 ? 58  GLN J CA    1 
ATOM   10143 C  C     . GLN J 3 58  ? -10.82900 22.08700  -37.23400 1.000 109.21000 ? 58  GLN J C     1 
ATOM   10144 O  O     . GLN J 3 58  ? -11.89100 21.68800  -36.74400 1.000 115.41000 ? 58  GLN J O     1 
ATOM   10145 C  CB    . GLN J 3 58  ? -9.34200  20.53000  -35.95400 1.000 120.68000 ? 58  GLN J CB    1 
ATOM   10146 C  CG    . GLN J 3 58  ? -9.13500  19.02800  -35.93800 1.000 114.32000 ? 58  GLN J CG    1 
ATOM   10147 C  CD    . GLN J 3 58  ? -9.10300  18.48800  -34.52300 1.000 111.69000 ? 58  GLN J CD    1 
ATOM   10148 O  OE1   . GLN J 3 58  ? -8.54200  19.11500  -33.62300 1.000 116.08000 ? 58  GLN J OE1   1 
ATOM   10149 N  NE2   . GLN J 3 58  ? -9.75100  17.34800  -34.30700 1.000 109.84000 ? 58  GLN J NE2   1 
ATOM   10150 N  N     . GLY J 3 59  ? -10.67100 23.32600  -37.68600 1.000 100.76000 ? 59  GLY J N     1 
ATOM   10151 C  CA    . GLY J 3 59  ? -11.79000 24.23500  -37.80100 1.000 106.80000 ? 59  GLY J CA    1 
ATOM   10152 C  C     . GLY J 3 59  ? -12.39900 24.68100  -36.49200 1.000 111.60000 ? 59  GLY J C     1 
ATOM   10153 O  O     . GLY J 3 59  ? -13.62000 24.84400  -36.41400 1.000 117.27000 ? 59  GLY J O     1 
ATOM   10154 N  N     . LEU J 3 60  ? -11.58800 24.87500  -35.45500 1.000 108.94000 ? 60  LEU J N     1 
ATOM   10155 C  CA    . LEU J 3 60  ? -12.09000 25.46200  -34.22100 1.000 111.15000 ? 60  LEU J CA    1 
ATOM   10156 C  C     . LEU J 3 60  ? -11.72500 26.92700  -34.06300 1.000 107.84000 ? 60  LEU J C     1 
ATOM   10157 O  O     . LEU J 3 60  ? -12.47400 27.67000  -33.41900 1.000 108.51000 ? 60  LEU J O     1 
ATOM   10158 C  CB    . LEU J 3 60  ? -11.57200 24.70900  -32.98900 1.000 114.17000 ? 60  LEU J CB    1 
ATOM   10159 C  CG    . LEU J 3 60  ? -11.71500 23.19200  -32.93400 1.000 119.45000 ? 60  LEU J CG    1 
ATOM   10160 C  CD1   . LEU J 3 60  ? -10.49000 22.53100  -33.50500 1.000 113.97000 ? 60  LEU J CD1   1 
ATOM   10161 C  CD2   . LEU J 3 60  ? -11.96100 22.73000  -31.50900 1.000 127.51000 ? 60  LEU J CD2   1 
ATOM   10162 N  N     . ILE J 3 61  ? -10.58600 27.36200  -34.60200 1.000 108.33000 ? 61  ILE J N     1 
ATOM   10163 C  CA    . ILE J 3 61  ? -10.17100 28.75200  -34.48300 1.000 108.51000 ? 61  ILE J CA    1 
ATOM   10164 C  C     . ILE J 3 61  ? -9.74200  29.27900  -35.84800 1.000 109.82000 ? 61  ILE J C     1 
ATOM   10165 O  O     . ILE J 3 61  ? -9.39200  28.52500  -36.75900 1.000 109.79000 ? 61  ILE J O     1 
ATOM   10166 C  CB    . ILE J 3 61  ? -9.03800  28.95600  -33.44300 1.000 98.01000  ? 61  ILE J CB    1 
ATOM   10167 C  CG1   . ILE J 3 61  ? -7.65500  28.73100  -34.05700 1.000 94.13000  ? 61  ILE J CG1   1 
ATOM   10168 C  CG2   . ILE J 3 61  ? -9.22000  28.04300  -32.24900 1.000 102.35000 ? 61  ILE J CG2   1 
ATOM   10169 C  CD1   . ILE J 3 61  ? -6.51400  29.25400  -33.19100 1.000 97.64000  ? 61  ILE J CD1   1 
ATOM   10170 N  N     . GLN J 3 62  ? -9.79500  30.60100  -35.97700 1.000 109.74000 ? 62  GLN J N     1 
ATOM   10171 C  CA    . GLN J 3 62  ? -9.30100  31.32500  -37.13700 1.000 102.90000 ? 62  GLN J CA    1 
ATOM   10172 C  C     . GLN J 3 62  ? -8.30500  32.37300  -36.66200 1.000 104.74000 ? 62  GLN J C     1 
ATOM   10173 O  O     . GLN J 3 62  ? -8.04400  32.51000  -35.46300 1.000 109.84000 ? 62  GLN J O     1 
ATOM   10174 C  CB    . GLN J 3 62  ? -10.44300 31.99400  -37.90400 1.000 108.70000 ? 62  GLN J CB    1 
ATOM   10175 C  CG    . GLN J 3 62  ? -11.55900 31.07700  -38.32800 1.000 114.70000 ? 62  GLN J CG    1 
ATOM   10176 C  CD    . GLN J 3 62  ? -12.69400 31.86100  -38.94300 1.000 121.08000 ? 62  GLN J CD    1 
ATOM   10177 O  OE1   . GLN J 3 62  ? -12.77300 33.07900  -38.78300 1.000 124.61000 ? 62  GLN J OE1   1 
ATOM   10178 N  NE2   . GLN J 3 62  ? -13.57300 31.17500  -39.66300 1.000 119.27000 ? 62  GLN J NE2   1 
ATOM   10179 N  N     . SER J 3 63  ? -7.76000  33.13400  -37.60800 1.000 109.15000 ? 63  SER J N     1 
ATOM   10180 C  CA    . SER J 3 63  ? -6.82700  34.19600  -37.25800 1.000 106.83000 ? 63  SER J CA    1 
ATOM   10181 C  C     . SER J 3 63  ? -6.75700  35.22000  -38.38100 1.000 108.23000 ? 63  SER J C     1 
ATOM   10182 O  O     . SER J 3 63  ? -7.08400  34.93800  -39.53700 1.000 105.89000 ? 63  SER J O     1 
ATOM   10183 C  CB    . SER J 3 63  ? -5.42800  33.64200  -36.96000 1.000 98.59000  ? 63  SER J CB    1 
ATOM   10184 O  OG    . SER J 3 63  ? -5.37700  33.03700  -35.68100 1.000 95.82000  ? 63  SER J OG    1 
ATOM   10185 N  N     . ARG J 3 64  ? -6.35000  36.42800  -38.00400 1.000 96.74000  ? 64  ARG J N     1 
ATOM   10186 C  CA    . ARG J 3 64  ? -5.84300  37.42300  -38.93000 1.000 91.78000  ? 64  ARG J CA    1 
ATOM   10187 C  C     . ARG J 3 64  ? -4.61000  38.03100  -38.28000 1.000 83.77000  ? 64  ARG J C     1 
ATOM   10188 O  O     . ARG J 3 64  ? -4.49600  38.06100  -37.04900 1.000 82.62000  ? 64  ARG J O     1 
ATOM   10189 C  CB    . ARG J 3 64  ? -6.90500  38.48700  -39.27200 1.000 104.44000 ? 64  ARG J CB    1 
ATOM   10190 C  CG    . ARG J 3 64  ? -7.17100  39.48300  -38.16600 1.000 104.67000 ? 64  ARG J CG    1 
ATOM   10191 C  CD    . ARG J 3 64  ? -8.52800  40.17200  -38.30000 1.000 106.24000 ? 64  ARG J CD    1 
ATOM   10192 N  NE    . ARG J 3 64  ? -8.43300  41.63100  -38.21400 1.000 114.98000 ? 64  ARG J NE    1 
ATOM   10193 C  CZ    . ARG J 3 64  ? -9.48500  42.43900  -38.09500 1.000 114.99000 ? 64  ARG J CZ    1 
ATOM   10194 N  NH1   . ARG J 3 64  ? -10.70500 41.92400  -38.01900 1.000 113.73000 ? 64  ARG J NH1   1 
ATOM   10195 N  NH2   . ARG J 3 64  ? -9.32300  43.75600  -38.03400 1.000 116.82000 ? 64  ARG J NH2   1 
ATOM   10196 N  N     . GLN J 3 65  ? -3.65900  38.45600  -39.11300 1.000 78.11000  ? 65  GLN J N     1 
ATOM   10197 C  CA    . GLN J 3 65  ? -2.43100  39.05700  -38.60000 1.000 74.53000  ? 65  GLN J CA    1 
ATOM   10198 C  C     . GLN J 3 65  ? -2.75100  40.19500  -37.64400 1.000 75.03000  ? 65  GLN J C     1 
ATOM   10199 O  O     . GLN J 3 65  ? -3.64700  41.00200  -37.89500 1.000 82.76000  ? 65  GLN J O     1 
ATOM   10200 C  CB    . GLN J 3 65  ? -1.57700  39.59700  -39.75000 1.000 74.42000  ? 65  GLN J CB    1 
ATOM   10201 C  CG    . GLN J 3 65  ? -1.25800  38.60000  -40.84400 1.000 73.94000  ? 65  GLN J CG    1 
ATOM   10202 C  CD    . GLN J 3 65  ? 0.15800   38.75300  -41.38600 1.000 82.81000  ? 65  GLN J CD    1 
ATOM   10203 O  OE1   . GLN J 3 65  ? 1.09000   39.09900  -40.65300 1.000 93.00000  ? 65  GLN J OE1   1 
ATOM   10204 N  NE2   . GLN J 3 65  ? 0.32100   38.50800  -42.68200 1.000 86.84000  ? 65  GLN J NE2   1 
ATOM   10205 N  N     . GLY J 3 66  ? -2.01600  40.25800  -36.54500 1.000 74.08000  ? 66  GLY J N     1 
ATOM   10206 C  CA    . GLY J 3 66  ? -2.13300  41.41400  -35.68300 1.000 73.04000  ? 66  GLY J CA    1 
ATOM   10207 C  C     . GLY J 3 66  ? -3.24300  41.30400  -34.66200 1.000 77.20000  ? 66  GLY J C     1 
ATOM   10208 O  O     . GLY J 3 66  ? -3.03700  41.63300  -33.49100 1.000 75.14000  ? 66  GLY J O     1 
ATOM   10209 N  N     . SER J 3 67  ? -4.42600  40.85400  -35.08800 1.000 78.80000  ? 67  SER J N     1 
ATOM   10210 C  CA    . SER J 3 67  ? -5.52300  40.65500  -34.14500 1.000 83.09000  ? 67  SER J CA    1 
ATOM   10211 C  C     . SER J 3 67  ? -5.17500  39.58700  -33.12100 1.000 93.36000  ? 67  SER J C     1 
ATOM   10212 O  O     . SER J 3 67  ? -5.31500  39.80100  -31.91000 1.000 97.64000  ? 67  SER J O     1 
ATOM   10213 C  CB    . SER J 3 67  ? -6.80100  40.25900  -34.88200 1.000 84.19000  ? 67  SER J CB    1 
ATOM   10214 O  OG    . SER J 3 67  ? -7.57200  41.39200  -35.23000 1.000 99.22000  ? 67  SER J OG    1 
ATOM   10215 N  N     . GLY J 3 68  ? -4.71400  38.43200  -33.59100 1.000 90.08000  ? 68  GLY J N     1 
ATOM   10216 C  CA    . GLY J 3 68  ? -4.68900  37.22300  -32.79800 1.000 89.83000  ? 68  GLY J CA    1 
ATOM   10217 C  C     . GLY J 3 68  ? -5.59800  36.16900  -33.39700 1.000 95.55000  ? 68  GLY J C     1 
ATOM   10218 O  O     . GLY J 3 68  ? -5.73400  36.07300  -34.63200 1.000 98.07000  ? 68  GLY J O     1 
ATOM   10219 N  N     . SER J 3 69  ? -6.24400  35.39400  -32.53500 1.000 95.09000  ? 69  SER J N     1 
ATOM   10220 C  CA    . SER J 3 69  ? -7.01300  34.25400  -33.00400 1.000 98.50000  ? 69  SER J CA    1 
ATOM   10221 C  C     . SER J 3 69  ? -8.38700  34.19900  -32.35200 1.000 101.88000 ? 69  SER J C     1 
ATOM   10222 O  O     . SER J 3 69  ? -8.52800  34.39700  -31.14000 1.000 94.29000  ? 69  SER J O     1 
ATOM   10223 C  CB    . SER J 3 69  ? -6.24300  32.95400  -32.74900 1.000 101.29000 ? 69  SER J CB    1 
ATOM   10224 O  OG    . SER J 3 69  ? -4.94500  33.03700  -33.32100 1.000 87.95000  ? 69  SER J OG    1 
ATOM   10225 N  N     . VAL J 3 70  ? -9.39200  33.91100  -33.17800 1.000 110.85000 ? 70  VAL J N     1 
ATOM   10226 C  CA    . VAL J 3 70  ? -10.79000 33.84500  -32.76700 1.000 112.79000 ? 70  VAL J CA    1 
ATOM   10227 C  C     . VAL J 3 70  ? -11.21000 32.38200  -32.72800 1.000 112.80000 ? 70  VAL J C     1 
ATOM   10228 O  O     . VAL J 3 70  ? -10.95600 31.63100  -33.67700 1.000 113.35000 ? 70  VAL J O     1 
ATOM   10229 C  CB    . VAL J 3 70  ? -11.68800 34.64300  -33.73000 1.000 116.28000 ? 70  VAL J CB    1 
ATOM   10230 C  CG1   . VAL J 3 70  ? -13.04100 34.94600  -33.09000 1.000 115.36000 ? 70  VAL J CG1   1 
ATOM   10231 C  CG2   . VAL J 3 70  ? -10.98200 35.92100  -34.19000 1.000 121.02000 ? 70  VAL J CG2   1 
ATOM   10232 N  N     . VAL J 3 71  ? -11.84300 31.97600  -31.63100 1.000 103.12000 ? 71  VAL J N     1 
ATOM   10233 C  CA    . VAL J 3 71  ? -12.37600 30.62200  -31.51400 1.000 105.02000 ? 71  VAL J CA    1 
ATOM   10234 C  C     . VAL J 3 71  ? -13.71900 30.53900  -32.23500 1.000 106.36000 ? 71  VAL J C     1 
ATOM   10235 O  O     . VAL J 3 71  ? -14.42500 31.53800  -32.39100 1.000 109.56000 ? 71  VAL J O     1 
ATOM   10236 C  CB    . VAL J 3 71  ? -12.51500 30.24100  -30.03000 1.000 109.42000 ? 71  VAL J CB    1 
ATOM   10237 C  CG1   . VAL J 3 71  ? -12.62500 28.74100  -29.86100 1.000 115.72000 ? 71  VAL J CG1   1 
ATOM   10238 C  CG2   . VAL J 3 71  ? -11.33400 30.79200  -29.22800 1.000 104.05000 ? 71  VAL J CG2   1 
ATOM   10239 N  N     . VAL J 3 72  ? -14.08600 29.34000  -32.69700 1.000 107.08000 ? 72  VAL J N     1 
ATOM   10240 C  CA    . VAL J 3 72  ? -15.35900 29.26200  -33.41200 1.000 112.89000 ? 72  VAL J CA    1 
ATOM   10241 C  C     . VAL J 3 72  ? -16.31000 28.19600  -32.85800 1.000 121.08000 ? 72  VAL J C     1 
ATOM   10242 O  O     . VAL J 3 72  ? -17.45800 28.51200  -32.53000 1.000 125.93000 ? 72  VAL J O     1 
ATOM   10243 C  CB    . VAL J 3 72  ? -15.13600 29.10900  -34.93900 1.000 114.64000 ? 72  VAL J CB    1 
ATOM   10244 C  CG1   . VAL J 3 72  ? -14.04500 30.06100  -35.42500 1.000 114.00000 ? 72  VAL J CG1   1 
ATOM   10245 C  CG2   . VAL J 3 72  ? -14.82300 27.68900  -35.37400 1.000 112.15000 ? 72  VAL J CG2   1 
ATOM   10246 N  N     . SER J 3 73  ? -15.87400 26.94200  -32.72600 1.000 128.23000 ? 73  SER J N     1 
ATOM   10247 C  CA    . SER J 3 73  ? -16.80700 25.85600  -32.42100 1.000 137.31000 ? 73  SER J CA    1 
ATOM   10248 C  C     . SER J 3 73  ? -16.15100 24.88300  -31.45300 1.000 137.04000 ? 73  SER J C     1 
ATOM   10249 O  O     . SER J 3 73  ? -15.20900 24.17500  -31.82700 1.000 137.19000 ? 73  SER J O     1 
ATOM   10250 C  CB    . SER J 3 73  ? -17.26200 25.13800  -33.69400 1.000 129.58000 ? 73  SER J CB    1 
ATOM   10251 N  N     . ARG J 3 74  ? -16.67400 24.84300  -30.22100 1.000 135.14000 ? 74  ARG J N     1 
ATOM   10252 C  CA    . ARG J 3 74  ? -16.09300 24.02600  -29.15900 1.000 134.74000 ? 74  ARG J CA    1 
ATOM   10253 C  C     . ARG J 3 74  ? -15.84500 22.59900  -29.62200 1.000 137.23000 ? 74  ARG J C     1 
ATOM   10254 O  O     . ARG J 3 74  ? -14.76600 22.03800  -29.40200 1.000 135.45000 ? 74  ARG J O     1 
ATOM   10255 C  CB    . ARG J 3 74  ? -17.00500 24.02600  -27.93200 1.000 141.14000 ? 74  ARG J CB    1 
ATOM   10256 C  CG    . ARG J 3 74  ? -17.89800 25.24200  -27.76900 1.000 142.11000 ? 74  ARG J CG    1 
ATOM   10257 C  CD    . ARG J 3 74  ? -18.73400 25.07300  -26.50800 1.000 142.62000 ? 74  ARG J CD    1 
ATOM   10258 N  NE    . ARG J 3 74  ? -17.89800 25.10300  -25.30800 1.000 140.00000 ? 74  ARG J NE    1 
ATOM   10259 C  CZ    . ARG J 3 74  ? -18.30000 24.71200  -24.10100 1.000 137.65000 ? 74  ARG J CZ    1 
ATOM   10260 N  NH1   . ARG J 3 74  ? -19.52500 24.23500  -23.93200 1.000 141.22000 ? 74  ARG J NH1   1 
ATOM   10261 N  NH2   . ARG J 3 74  ? -17.47200 24.77500  -23.06700 1.000 127.47000 ? 74  ARG J NH2   1 
ATOM   10262 N  N     . THR J 3 75  ? -16.84800 21.99800  -30.25800 1.000 145.09000 ? 75  THR J N     1 
ATOM   10263 C  CA    . THR J 3 75  ? -16.70100 20.65200  -30.79600 1.000 144.95000 ? 75  THR J CA    1 
ATOM   10264 C  C     . THR J 3 75  ? -15.55200 20.57900  -31.79400 1.000 143.74000 ? 75  THR J C     1 
ATOM   10265 O  O     . THR J 3 75  ? -14.71700 19.66800  -31.73900 1.000 137.67000 ? 75  THR J O     1 
ATOM   10266 C  CB    . THR J 3 75  ? -18.00400 20.23000  -31.46600 1.000 148.02000 ? 75  THR J CB    1 
ATOM   10267 O  OG1   . THR J 3 75  ? -18.06400 20.78700  -32.78300 1.000 160.17000 ? 75  THR J OG1   1 
ATOM   10268 C  CG2   . THR J 3 75  ? -19.19800 20.73200  -30.66600 1.000 141.11000 ? 75  THR J CG2   1 
ATOM   10269 N  N     . GLY J 3 76  ? -15.49200 21.54000  -32.71200 1.000 146.45000 ? 76  GLY J N     1 
ATOM   10270 C  CA    . GLY J 3 76  ? -14.65000 21.41900  -33.88300 1.000 138.67000 ? 76  GLY J CA    1 
ATOM   10271 C  C     . GLY J 3 76  ? -15.44400 20.78700  -35.00400 1.000 139.51000 ? 76  GLY J C     1 
ATOM   10272 O  O     . GLY J 3 76  ? -15.63600 19.56800  -35.02200 1.000 144.70000 ? 76  GLY J O     1 
ATOM   10273 N  N     . ALA J 3 77  ? -15.92000 21.60500  -35.94200 1.000 147.09000 ? 77  ALA J N     1 
ATOM   10274 C  CA    . ALA J 3 77  ? -16.89800 21.14900  -36.92200 1.000 141.84000 ? 77  ALA J CA    1 
ATOM   10275 C  C     . ALA J 3 77  ? -16.25700 20.34900  -38.04500 1.000 150.60000 ? 77  ALA J C     1 
ATOM   10276 O  O     . ALA J 3 77  ? -16.71900 20.40100  -39.18800 1.000 150.66000 ? 77  ALA J O     1 
ATOM   10277 C  CB    . ALA J 3 77  ? -17.66700 22.33700  -37.50400 1.000 132.73000 ? 77  ALA J CB    1 
ATOM   10278 N  N     . GLN J 3 78  ? -15.19600 19.60500  -37.73900 1.000 153.31000 ? 78  GLN J N     1 
ATOM   10279 C  CA    . GLN J 3 78  ? -14.54600 18.75800  -38.73500 1.000 156.94000 ? 78  GLN J CA    1 
ATOM   10280 C  C     . GLN J 3 78  ? -15.44300 17.54900  -38.98100 1.000 161.47000 ? 78  GLN J C     1 
ATOM   10281 O  O     . GLN J 3 78  ? -15.28400 16.48200  -38.38600 1.000 154.15000 ? 78  GLN J O     1 
ATOM   10282 C  CB    . GLN J 3 78  ? -13.15200 18.34800  -38.27000 1.000 150.11000 ? 78  GLN J CB    1 
ATOM   10283 N  N     . GLY J 3 79  ? -16.41900 17.72800  -39.86900 1.000 172.50000 ? 79  GLY J N     1 
ATOM   10284 C  CA    . GLY J 3 79  ? -17.35400 16.65600  -40.15600 1.000 169.11000 ? 79  GLY J CA    1 
ATOM   10285 C  C     . GLY J 3 79  ? -17.92800 16.65000  -41.55900 1.000 175.67000 ? 79  GLY J C     1 
ATOM   10286 O  O     . GLY J 3 79  ? -18.49600 17.64700  -42.01000 1.000 176.50000 ? 79  GLY J O     1 
ATOM   10287 N  N     . PHE J 3 80  ? -17.74700 15.53600  -42.27100 1.000 188.42000 ? 80  PHE J N     1 
ATOM   10288 C  CA    . PHE J 3 80  ? -18.51800 15.21800  -43.46800 1.000 182.70000 ? 80  PHE J CA    1 
ATOM   10289 C  C     . PHE J 3 80  ? -18.84800 13.73300  -43.41700 1.000 183.19000 ? 80  PHE J C     1 
ATOM   10290 O  O     . PHE J 3 80  ? -19.05200 13.18800  -42.32900 1.000 186.32000 ? 80  PHE J O     1 
ATOM   10291 C  CB    . PHE J 3 80  ? -17.76400 15.58300  -44.74800 1.000 181.98000 ? 80  PHE J CB    1 
ATOM   10292 N  N     . GLN J 3 81  ? -18.88500 13.06200  -44.56700 1.000 206.08000 ? 81  GLN J N     1 
ATOM   10293 C  CA    . GLN J 3 81  ? -19.27500 11.65600  -44.58200 1.000 199.44000 ? 81  GLN J CA    1 
ATOM   10294 C  C     . GLN J 3 81  ? -18.42300 10.81600  -45.52700 1.000 194.77000 ? 81  GLN J C     1 
ATOM   10295 O  O     . GLN J 3 81  ? -17.20200 10.98500  -45.58700 1.000 180.89000 ? 81  GLN J O     1 
ATOM   10296 C  CB    . GLN J 3 81  ? -20.75200 11.53000  -44.96500 1.000 205.03000 ? 81  GLN J CB    1 
ATOM   10297 N  N     . VAL J 3 82  ? -19.08800 9.91600   -46.26400 1.000 200.04000 ? 82  VAL J N     1 
ATOM   10298 C  CA    . VAL J 3 82  ? -18.55300 9.00600   -47.28400 1.000 200.04000 ? 82  VAL J CA    1 
ATOM   10299 C  C     . VAL J 3 82  ? -17.20700 8.37400   -46.92800 1.000 200.04000 ? 82  VAL J C     1 
ATOM   10300 O  O     . VAL J 3 82  ? -16.16800 9.04100   -46.89200 1.000 200.04000 ? 82  VAL J O     1 
ATOM   10301 C  CB    . VAL J 3 82  ? -18.50100 9.69000   -48.67400 1.000 200.04000 ? 82  VAL J CB    1 
ATOM   10302 C  CG1   . VAL J 3 82  ? -17.90700 11.08500  -48.63200 1.000 200.04000 ? 82  VAL J CG1   1 
ATOM   10303 C  CG2   . VAL J 3 82  ? -17.72900 8.83600   -49.67500 1.000 200.04000 ? 82  VAL J CG2   1 
ATOM   10304 N  N     . SER J 3 83  ? -17.22700 7.06000   -46.68700 1.000 207.08000 ? 83  SER J N     1 
ATOM   10305 C  CA    . SER J 3 83  ? -16.01200 6.26900   -46.54200 1.000 207.08000 ? 83  SER J CA    1 
ATOM   10306 C  C     . SER J 3 83  ? -15.52500 5.82500   -47.91400 1.000 207.08000 ? 83  SER J C     1 
ATOM   10307 O  O     . SER J 3 83  ? -15.69200 6.55700   -48.89500 1.000 207.08000 ? 83  SER J O     1 
ATOM   10308 C  CB    . SER J 3 83  ? -16.25200 5.05300   -45.64900 1.000 207.08000 ? 83  SER J CB    1 
ATOM   10309 O  OG    . SER J 3 83  ? -17.05200 4.09700   -46.32100 1.000 207.08000 ? 83  SER J OG    1 
ATOM   10310 N  N     . ALA J 3 84  ? -14.95500 4.62100   -48.00500 1.000 217.95000 ? 84  ALA J N     1 
ATOM   10311 C  CA    . ALA J 3 84  ? -14.29700 4.20700   -49.23900 1.000 217.95000 ? 84  ALA J CA    1 
ATOM   10312 C  C     . ALA J 3 84  ? -13.75600 2.78500   -49.18400 1.000 217.95000 ? 84  ALA J C     1 
ATOM   10313 O  O     . ALA J 3 84  ? -12.67300 2.55300   -48.64000 1.000 217.95000 ? 84  ALA J O     1 
ATOM   10314 C  CB    . ALA J 3 84  ? -13.14400 5.15900   -49.55800 1.000 217.95000 ? 84  ALA J CB    1 
ATOM   10315 N  N     . GLY J 3 85  ? -14.47700 1.83300   -49.76400 1.000 225.56000 ? 85  GLY J N     1 
ATOM   10316 C  CA    . GLY J 3 85  ? -13.93200 0.49900   -49.89600 1.000 225.56000 ? 85  GLY J CA    1 
ATOM   10317 C  C     . GLY J 3 85  ? -14.67100 -0.55200  -49.09900 1.000 225.56000 ? 85  GLY J C     1 
ATOM   10318 O  O     . GLY J 3 85  ? -14.82400 -1.68700  -49.56000 1.000 225.56000 ? 85  GLY J O     1 
ATOM   10319 N  N     . LEU J 3 86  ? -15.13700 -0.19600  -47.90500 1.000 231.96000 ? 86  LEU J N     1 
ATOM   10320 C  CA    . LEU J 3 86  ? -15.83900 -1.15100  -47.05400 1.000 228.28000 ? 86  LEU J CA    1 
ATOM   10321 C  C     . LEU J 3 86  ? -17.24600 -1.37300  -47.59700 1.000 226.04000 ? 86  LEU J C     1 
ATOM   10322 O  O     . LEU J 3 86  ? -18.07600 -0.45900  -47.58900 1.000 226.85000 ? 86  LEU J O     1 
ATOM   10323 C  CB    . LEU J 3 86  ? -15.87200 -0.64900  -45.61400 1.000 232.90000 ? 86  LEU J CB    1 
ATOM   10324 N  N     . ASP J 3 87  ? -17.52100 -2.58900  -48.06500 1.000 233.81000 ? 87  ASP J N     1 
ATOM   10325 C  CA    . ASP J 3 87  ? -18.77700 -2.89700  -48.73500 1.000 233.57000 ? 87  ASP J CA    1 
ATOM   10326 C  C     . ASP J 3 87  ? -19.88400 -3.19600  -47.73100 1.000 231.48000 ? 87  ASP J C     1 
ATOM   10327 O  O     . ASP J 3 87  ? -19.68500 -3.93800  -46.76700 1.000 231.25000 ? 87  ASP J O     1 
ATOM   10328 C  CB    . ASP J 3 87  ? -18.59600 -4.08200  -49.68500 1.000 238.83000 ? 87  ASP J CB    1 
ATOM   10329 N  N     . ASP J 3 88  ? -21.05900 -2.61000  -47.97700 1.000 240.82000 ? 88  ASP J N     1 
ATOM   10330 C  CA    . ASP J 3 88  ? -22.25100 -2.74300  -47.13800 1.000 244.70000 ? 88  ASP J CA    1 
ATOM   10331 C  C     . ASP J 3 88  ? -23.48900 -2.25800  -47.88700 1.000 240.45000 ? 88  ASP J C     1 
ATOM   10332 O  O     . ASP J 3 88  ? -23.76200 -1.05600  -47.91300 1.000 240.00000 ? 88  ASP J O     1 
ATOM   10333 C  CB    . ASP J 3 88  ? -22.07800 -1.95600  -45.83000 1.000 246.68000 ? 88  ASP J CB    1 
ATOM   10334 N  N     . ARG J 3 89  ? -24.25300 -3.19500  -48.45500 1.000 243.03000 ? 89  ARG J N     1 
ATOM   10335 C  CA    . ARG J 3 89  ? -25.27500 -2.95300  -49.47400 1.000 246.73000 ? 89  ARG J CA    1 
ATOM   10336 C  C     . ARG J 3 89  ? -26.26100 -1.82300  -49.21300 1.000 246.28000 ? 89  ARG J C     1 
ATOM   10337 O  O     . ARG J 3 89  ? -26.44200 -1.40400  -48.06800 1.000 243.91000 ? 89  ARG J O     1 
ATOM   10338 C  CB    . ARG J 3 89  ? -26.07500 -4.24300  -49.71000 1.000 242.60000 ? 89  ARG J CB    1 
ATOM   10339 N  N     . GLU J 3 90  ? -26.89900 -1.33300  -50.28200 1.000 249.31000 ? 90  GLU J N     1 
ATOM   10340 C  CA    . GLU J 3 90  ? -28.01600 -0.39200  -50.21300 1.000 248.70000 ? 90  GLU J CA    1 
ATOM   10341 C  C     . GLU J 3 90  ? -27.58800 0.97500   -49.69100 1.000 250.54000 ? 90  GLU J C     1 
ATOM   10342 O  O     . GLU J 3 90  ? -27.96200 2.00300   -50.26400 1.000 249.21000 ? 90  GLU J O     1 
ATOM   10343 C  CB    . GLU J 3 90  ? -29.14900 -0.96100  -49.35800 1.000 252.49000 ? 90  GLU J CB    1 
ATOM   10344 N  N     . GLN J 3 91  ? -26.82500 1.00700   -48.59600 1.000 247.18000 ? 91  GLN J N     1 
ATOM   10345 C  CA    . GLN J 3 91  ? -26.07100 2.21700   -48.29400 1.000 250.32000 ? 91  GLN J CA    1 
ATOM   10346 C  C     . GLN J 3 91  ? -25.09200 2.53200   -49.41700 1.000 246.77000 ? 91  GLN J C     1 
ATOM   10347 O  O     . GLN J 3 91  ? -24.74300 3.69700   -49.63000 1.000 246.77000 ? 91  GLN J O     1 
ATOM   10348 C  CB    . GLN J 3 91  ? -25.33200 2.07300   -46.96200 1.000 254.83000 ? 91  GLN J CB    1 
ATOM   10349 N  N     . LEU J 3 92  ? -24.64200 1.50700   -50.14300 1.000 243.67000 ? 92  LEU J N     1 
ATOM   10350 C  CA    . LEU J 3 92  ? -23.86300 1.72800   -51.35800 1.000 243.15000 ? 92  LEU J CA    1 
ATOM   10351 C  C     . LEU J 3 92  ? -24.72500 2.33500   -52.45900 1.000 243.56000 ? 92  LEU J C     1 
ATOM   10352 O  O     . LEU J 3 92  ? -24.24700 3.15000   -53.25700 1.000 245.53000 ? 92  LEU J O     1 
ATOM   10353 C  CB    . LEU J 3 92  ? -23.25400 0.40400   -51.82200 1.000 240.23000 ? 92  LEU J CB    1 
ATOM   10354 C  CG    . LEU J 3 92  ? -21.83900 -0.02400  -51.42400 1.000 250.79000 ? 92  LEU J CG    1 
ATOM   10355 C  CD1   . LEU J 3 92  ? -20.77500 0.76700   -52.19200 1.000 246.33000 ? 92  LEU J CD1   1 
ATOM   10356 C  CD2   . LEU J 3 92  ? -21.63700 0.11800   -49.91800 1.000 249.50000 ? 92  LEU J CD2   1 
ATOM   10357 N  N     . ALA J 3 93  ? -25.99500 1.93100   -52.52700 1.000 247.76000 ? 93  ALA J N     1 
ATOM   10358 C  CA    . ALA J 3 93  ? -26.91200 2.49400   -53.50700 1.000 247.26000 ? 93  ALA J CA    1 
ATOM   10359 C  C     . ALA J 3 93  ? -27.34800 3.89900   -53.13000 1.000 248.84000 ? 93  ALA J C     1 
ATOM   10360 O  O     . ALA J 3 93  ? -27.87100 4.62600   -53.98000 1.000 245.84000 ? 93  ALA J O     1 
ATOM   10361 C  CB    . ALA J 3 93  ? -28.13400 1.59100   -53.66600 1.000 245.62000 ? 93  ALA J CB    1 
ATOM   10362 N  N     . SER J 3 94  ? -27.14600 4.28800   -51.87300 1.000 245.40000 ? 94  SER J N     1 
ATOM   10363 C  CA    . SER J 3 94  ? -27.40000 5.65400   -51.44900 1.000 245.58000 ? 94  SER J CA    1 
ATOM   10364 C  C     . SER J 3 94  ? -26.34600 6.63000   -51.95800 1.000 243.22000 ? 94  SER J C     1 
ATOM   10365 O  O     . SER J 3 94  ? -26.56100 7.84300   -51.88200 1.000 241.59000 ? 94  SER J O     1 
ATOM   10366 C  CB    . SER J 3 94  ? -27.47100 5.70700   -49.92200 1.000 244.93000 ? 94  SER J CB    1 
ATOM   10367 O  OG    . SER J 3 94  ? -28.76100 5.34700   -49.45800 1.000 245.50000 ? 94  SER J OG    1 
ATOM   10368 N  N     . VAL J 3 95  ? -25.22900 6.14000   -52.48800 1.000 242.80000 ? 95  VAL J N     1 
ATOM   10369 C  CA    . VAL J 3 95  ? -24.08000 6.97800   -52.82600 1.000 243.55000 ? 95  VAL J CA    1 
ATOM   10370 C  C     . VAL J 3 95  ? -23.88300 7.07200   -54.34100 1.000 245.41000 ? 95  VAL J C     1 
ATOM   10371 O  O     . VAL J 3 95  ? -23.78700 8.16900   -54.89300 1.000 244.48000 ? 95  VAL J O     1 
ATOM   10372 C  CB    . VAL J 3 95  ? -22.79900 6.48500   -52.11200 1.000 244.82000 ? 95  VAL J CB    1 
ATOM   10373 C  CG1   . VAL J 3 95  ? -21.55700 6.90600   -52.87500 1.000 243.12000 ? 95  VAL J CG1   1 
ATOM   10374 C  CG2   . VAL J 3 95  ? -22.76000 7.01600   -50.68900 1.000 243.85000 ? 95  VAL J CG2   1 
ATOM   10375 N  N     . TYR J 3 96  ? -23.80800 5.92800   -55.02800 1.000 243.87000 ? 96  TYR J N     1 
ATOM   10376 C  CA    . TYR J 3 96  ? -23.61700 5.94200   -56.47800 1.000 243.85000 ? 96  TYR J CA    1 
ATOM   10377 C  C     . TYR J 3 96  ? -24.71200 6.75000   -57.16100 1.000 241.11000 ? 96  TYR J C     1 
ATOM   10378 O  O     . TYR J 3 96  ? -24.43900 7.59800   -58.01800 1.000 243.14000 ? 96  TYR J O     1 
ATOM   10379 C  CB    . TYR J 3 96  ? -23.59900 4.51200   -57.02300 1.000 242.12000 ? 96  TYR J CB    1 
ATOM   10380 C  CG    . TYR J 3 96  ? -22.22900 3.87200   -57.08400 1.000 244.08000 ? 96  TYR J CG    1 
ATOM   10381 C  CD1   . TYR J 3 96  ? -21.29700 4.24900   -58.04700 1.000 247.20000 ? 96  TYR J CD1   1 
ATOM   10382 C  CD2   . TYR J 3 96  ? -21.87300 2.87900   -56.18100 1.000 246.82000 ? 96  TYR J CD2   1 
ATOM   10383 C  CE1   . TYR J 3 96  ? -20.04400 3.65300   -58.10100 1.000 251.11000 ? 96  TYR J CE1   1 
ATOM   10384 C  CE2   . TYR J 3 96  ? -20.62800 2.27900   -56.22600 1.000 254.01000 ? 96  TYR J CE2   1 
ATOM   10385 C  CZ    . TYR J 3 96  ? -19.71600 2.66900   -57.18800 1.000 255.35000 ? 96  TYR J CZ    1 
ATOM   10386 O  OH    . TYR J 3 96  ? -18.47300 2.07500   -57.23600 1.000 252.65000 ? 96  TYR J OH    1 
ATOM   10387 N  N     . GLU J 3 97  ? -25.96700 6.49200   -56.78200 1.000 241.48000 ? 97  GLU J N     1 
ATOM   10388 C  CA    . GLU J 3 97  ? -27.09200 7.29200   -57.25200 1.000 243.88000 ? 97  GLU J CA    1 
ATOM   10389 C  C     . GLU J 3 97  ? -26.87800 8.77700   -56.98700 1.000 242.28000 ? 97  GLU J C     1 
ATOM   10390 O  O     . GLU J 3 97  ? -27.31500 9.62000   -57.78100 1.000 241.86000 ? 97  GLU J O     1 
ATOM   10391 C  CB    . GLU J 3 97  ? -28.37900 6.80700   -56.57900 1.000 242.35000 ? 97  GLU J CB    1 
ATOM   10392 C  CG    . GLU J 3 97  ? -29.49100 7.83200   -56.53400 1.000 247.94000 ? 97  GLU J CG    1 
ATOM   10393 C  CD    . GLU J 3 97  ? -30.41200 7.65000   -55.34500 1.000 251.62000 ? 97  GLU J CD    1 
ATOM   10394 O  OE1   . GLU J 3 97  ? -29.90400 7.52700   -54.21000 1.000 250.52000 ? 97  GLU J OE1   1 
ATOM   10395 O  OE2   . GLU J 3 97  ? -31.64500 7.62900   -55.54600 1.000 249.22000 ? 97  GLU J OE2   1 
ATOM   10396 N  N     . LEU J 3 98  ? -26.20600 9.12200   -55.88400 1.000 235.77000 ? 98  LEU J N     1 
ATOM   10397 C  CA    . LEU J 3 98  ? -25.88300 10.52400  -55.63800 1.000 238.24000 ? 98  LEU J CA    1 
ATOM   10398 C  C     . LEU J 3 98  ? -24.90100 11.04100  -56.68400 1.000 235.16000 ? 98  LEU J C     1 
ATOM   10399 O  O     . LEU J 3 98  ? -25.14500 12.07800  -57.31000 1.000 238.37000 ? 98  LEU J O     1 
ATOM   10400 C  CB    . LEU J 3 98  ? -25.33300 10.71500  -54.21900 1.000 236.24000 ? 98  LEU J CB    1 
ATOM   10401 C  CG    . LEU J 3 98  ? -24.48500 11.96700  -53.94900 1.000 238.00000 ? 98  LEU J CG    1 
ATOM   10402 C  CD1   . LEU J 3 98  ? -25.34800 13.21400  -54.04000 1.000 238.28000 ? 98  LEU J CD1   1 
ATOM   10403 C  CD2   . LEU J 3 98  ? -23.77000 11.91500  -52.59600 1.000 236.07000 ? 98  LEU J CD2   1 
ATOM   10404 N  N     . ARG J 3 99  ? -23.79800 10.31400  -56.91500 1.000 231.51000 ? 99  ARG J N     1 
ATOM   10405 C  CA    . ARG J 3 99  ? -22.83400 10.74700  -57.92800 1.000 231.55000 ? 99  ARG J CA    1 
ATOM   10406 C  C     . ARG J 3 99  ? -23.45800 10.79100  -59.31900 1.000 233.04000 ? 99  ARG J C     1 
ATOM   10407 O  O     . ARG J 3 99  ? -23.00900 11.56400  -60.17500 1.000 235.43000 ? 99  ARG J O     1 
ATOM   10408 C  CB    . ARG J 3 99  ? -21.60200 9.83600   -57.94100 1.000 234.12000 ? 99  ARG J CB    1 
ATOM   10409 C  CG    . ARG J 3 99  ? -20.54200 10.26000  -58.96400 1.000 235.94000 ? 99  ARG J CG    1 
ATOM   10410 C  CD    . ARG J 3 99  ? -19.44500 9.22400   -59.15900 1.000 238.37000 ? 99  ARG J CD    1 
ATOM   10411 N  NE    . ARG J 3 99  ? -18.79400 9.41100   -60.45600 1.000 248.32000 ? 99  ARG J NE    1 
ATOM   10412 C  CZ    . ARG J 3 99  ? -18.07100 8.48400   -61.07800 1.000 255.10000 ? 99  ARG J CZ    1 
ATOM   10413 N  NH1   . ARG J 3 99  ? -17.90600 7.28800   -60.53300 1.000 251.36000 ? 99  ARG J NH1   1 
ATOM   10414 N  NH2   . ARG J 3 99  ? -17.52200 8.75100   -62.25500 1.000 249.33000 ? 99  ARG J NH2   1 
ATOM   10415 N  N     . MET J 3 100 ? -24.48100 9.97000   -59.57100 1.000 235.02000 ? 100 MET J N     1 
ATOM   10416 C  CA    . MET J 3 100 ? -25.19200 10.04900  -60.84400 1.000 233.00000 ? 100 MET J CA    1 
ATOM   10417 C  C     . MET J 3 100 ? -25.71700 11.45900  -61.07900 1.000 235.54000 ? 100 MET J C     1 
ATOM   10418 O  O     . MET J 3 100 ? -25.53100 12.03700  -62.15600 1.000 236.61000 ? 100 MET J O     1 
ATOM   10419 C  CB    . MET J 3 100 ? -26.32700 9.02900   -60.87000 1.000 235.14000 ? 100 MET J CB    1 
ATOM   10420 C  CG    . MET J 3 100 ? -26.68500 8.52600   -62.25200 1.000 234.20000 ? 100 MET J CG    1 
ATOM   10421 S  SD    . MET J 3 100 ? -27.95300 7.25100   -62.16800 1.000 246.01000 ? 100 MET J SD    1 
ATOM   10422 C  CE    . MET J 3 100 ? -29.35000 8.19200   -61.56300 1.000 239.74000 ? 100 MET J CE    1 
ATOM   10423 N  N     . GLU J 3 101 ? -26.36100 12.03600  -60.06600 1.000 241.06000 ? 101 GLU J N     1 
ATOM   10424 C  CA    . GLU J 3 101 ? -26.69800 13.45200  -60.10400 1.000 239.78000 ? 101 GLU J CA    1 
ATOM   10425 C  C     . GLU J 3 101 ? -25.44700 14.31700  -60.21200 1.000 239.03000 ? 101 GLU J C     1 
ATOM   10426 O  O     . GLU J 3 101 ? -25.49300 15.41500  -60.77900 1.000 243.90000 ? 101 GLU J O     1 
ATOM   10427 C  CB    . GLU J 3 101 ? -27.49900 13.80600  -58.85100 1.000 247.90000 ? 101 GLU J CB    1 
ATOM   10428 C  CG    . GLU J 3 101 ? -27.61100 15.27900  -58.52700 1.000 256.07000 ? 101 GLU J CG    1 
ATOM   10429 C  CD    . GLU J 3 101 ? -28.19900 16.07500  -59.66300 1.000 260.77000 ? 101 GLU J CD    1 
ATOM   10430 O  OE1   . GLU J 3 101 ? -27.52000 16.99800  -60.14800 1.000 256.43000 ? 101 GLU J OE1   1 
ATOM   10431 O  OE2   . GLU J 3 101 ? -29.33300 15.77000  -60.08200 1.000 259.17000 ? 101 GLU J OE2   1 
ATOM   10432 N  N     . LEU J 3 102 ? -24.31600 13.83200  -59.70200 1.000 233.01000 ? 102 LEU J N     1 
ATOM   10433 C  CA    . LEU J 3 102 ? -23.10600 14.64200  -59.59300 1.000 238.94000 ? 102 LEU J CA    1 
ATOM   10434 C  C     . LEU J 3 102 ? -22.22700 14.52900  -60.83600 1.000 239.19000 ? 102 LEU J C     1 
ATOM   10435 O  O     . LEU J 3 102 ? -21.85500 15.54400  -61.43100 1.000 236.50000 ? 102 LEU J O     1 
ATOM   10436 C  CB    . LEU J 3 102 ? -22.32700 14.23900  -58.33500 1.000 239.01000 ? 102 LEU J CB    1 
ATOM   10437 C  CG    . LEU J 3 102 ? -23.12300 14.33000  -57.02800 1.000 235.24000 ? 102 LEU J CG    1 
ATOM   10438 C  CD1   . LEU J 3 102 ? -22.21600 14.29400  -55.81000 1.000 232.86000 ? 102 LEU J CD1   1 
ATOM   10439 C  CD2   . LEU J 3 102 ? -23.99200 15.58100  -57.00600 1.000 235.35000 ? 102 LEU J CD2   1 
ATOM   10440 N  N     . GLU J 3 103 ? -21.88100 13.29900  -61.22800 1.000 235.33000 ? 103 GLU J N     1 
ATOM   10441 C  CA    . GLU J 3 103 ? -21.03100 13.10300  -62.39800 1.000 234.00000 ? 103 GLU J CA    1 
ATOM   10442 C  C     . GLU J 3 103 ? -21.65500 13.70300  -63.65100 1.000 233.47000 ? 103 GLU J C     1 
ATOM   10443 O  O     . GLU J 3 103 ? -20.93800 14.19800  -64.52800 1.000 234.26000 ? 103 GLU J O     1 
ATOM   10444 C  CB    . GLU J 3 103 ? -20.76900 11.61200  -62.60800 1.000 231.79000 ? 103 GLU J CB    1 
ATOM   10445 C  CG    . GLU J 3 103 ? -20.02400 11.29600  -63.88800 1.000 234.75000 ? 103 GLU J CG    1 
ATOM   10446 C  CD    . GLU J 3 103 ? -18.53000 11.22700  -63.67800 1.000 246.58000 ? 103 GLU J CD    1 
ATOM   10447 O  OE1   . GLU J 3 103 ? -18.08600 11.44300  -62.53200 1.000 246.90000 ? 103 GLU J OE1   1 
ATOM   10448 O  OE2   . GLU J 3 103 ? -17.79800 10.95500  -64.65100 1.000 243.26000 ? 103 GLU J OE2   1 
ATOM   10449 N  N     . GLY J 3 104 ? -22.98100 13.67500  -63.74800 1.000 237.54000 ? 104 GLY J N     1 
ATOM   10450 C  CA    . GLY J 3 104 ? -23.66700 14.26400  -64.87800 1.000 236.52000 ? 104 GLY J CA    1 
ATOM   10451 C  C     . GLY J 3 104 ? -23.74000 15.77400  -64.80000 1.000 240.76000 ? 104 GLY J C     1 
ATOM   10452 O  O     . GLY J 3 104 ? -23.48400 16.46700  -65.79000 1.000 243.62000 ? 104 GLY J O     1 
ATOM   10453 N  N     . GLY J 3 105 ? -24.08600 16.29900  -63.62300 1.000 240.32000 ? 105 GLY J N     1 
ATOM   10454 C  CA    . GLY J 3 105 ? -24.20300 17.73800  -63.47300 1.000 238.97000 ? 105 GLY J CA    1 
ATOM   10455 C  C     . GLY J 3 105 ? -22.88500 18.46400  -63.63800 1.000 240.81000 ? 105 GLY J C     1 
ATOM   10456 O  O     . GLY J 3 105 ? -22.86000 19.63100  -64.04000 1.000 239.21000 ? 105 GLY J O     1 
ATOM   10457 N  N     . ALA J 3 106 ? -21.77400 17.79100  -63.33100 1.000 233.85000 ? 106 ALA J N     1 
ATOM   10458 C  CA    . ALA J 3 106 ? -20.45900 18.39400  -63.52100 1.000 236.16000 ? 106 ALA J CA    1 
ATOM   10459 C  C     . ALA J 3 106 ? -20.11900 18.50700  -65.00100 1.000 235.05000 ? 106 ALA J C     1 
ATOM   10460 O  O     . ALA J 3 106 ? -19.74900 19.58400  -65.48400 1.000 232.23000 ? 106 ALA J O     1 
ATOM   10461 C  CB    . ALA J 3 106 ? -19.39700 17.57600  -62.78500 1.000 235.96000 ? 106 ALA J CB    1 
ATOM   10462 N  N     . ALA J 3 107 ? -20.23800 17.39800  -65.73900 1.000 234.30000 ? 107 ALA J N     1 
ATOM   10463 C  CA    . ALA J 3 107 ? -20.00500 17.42200  -67.17900 1.000 234.84000 ? 107 ALA J CA    1 
ATOM   10464 C  C     . ALA J 3 107 ? -20.95400 18.36600  -67.90000 1.000 237.42000 ? 107 ALA J C     1 
ATOM   10465 O  O     . ALA J 3 107 ? -20.61300 18.86600  -68.97800 1.000 238.73000 ? 107 ALA J O     1 
ATOM   10466 C  CB    . ALA J 3 107 ? -20.13500 16.01100  -67.75700 1.000 232.65000 ? 107 ALA J CB    1 
ATOM   10467 N  N     . ALA J 3 108 ? -22.13500 18.62100  -67.33100 1.000 237.07000 ? 108 ALA J N     1 
ATOM   10468 C  CA    . ALA J 3 108 ? -23.03900 19.60800  -67.90900 1.000 240.60000 ? 108 ALA J CA    1 
ATOM   10469 C  C     . ALA J 3 108 ? -22.45600 21.01200  -67.83300 1.000 236.87000 ? 108 ALA J C     1 
ATOM   10470 O  O     . ALA J 3 108 ? -22.78500 21.86300  -68.66600 1.000 240.81000 ? 108 ALA J O     1 
ATOM   10471 C  CB    . ALA J 3 108 ? -24.39600 19.55500  -67.20700 1.000 239.90000 ? 108 ALA J CB    1 
ATOM   10472 N  N     . LEU J 3 109 ? -21.59500 21.27300  -66.84900 1.000 233.84000 ? 109 LEU J N     1 
ATOM   10473 C  CA    . LEU J 3 109 ? -20.92500 22.56600  -66.77500 1.000 235.37000 ? 109 LEU J CA    1 
ATOM   10474 C  C     . LEU J 3 109 ? -19.77800 22.65000  -67.77500 1.000 238.09000 ? 109 LEU J C     1 
ATOM   10475 O  O     . LEU J 3 109 ? -19.63300 23.65500  -68.47900 1.000 242.90000 ? 109 LEU J O     1 
ATOM   10476 C  CB    . LEU J 3 109 ? -20.41900 22.81900  -65.35200 1.000 232.71000 ? 109 LEU J CB    1 
ATOM   10477 N  N     . ALA J 3 110 ? -18.96200 21.59300  -67.85900 1.000 234.38000 ? 110 ALA J N     1 
ATOM   10478 C  CA    . ALA J 3 110 ? -17.84600 21.57100  -68.80000 1.000 231.33000 ? 110 ALA J CA    1 
ATOM   10479 C  C     . ALA J 3 110 ? -18.30000 21.74700  -70.24200 1.000 232.94000 ? 110 ALA J C     1 
ATOM   10480 O  O     . ALA J 3 110 ? -17.49200 22.13600  -71.09200 1.000 235.23000 ? 110 ALA J O     1 
ATOM   10481 C  CB    . ALA J 3 110 ? -17.05900 20.26700  -68.66000 1.000 226.26000 ? 110 ALA J CB    1 
ATOM   10482 N  N     . ALA J 3 111 ? -19.57000 21.46700  -70.53600 1.000 229.81000 ? 111 ALA J N     1 
ATOM   10483 C  CA    . ALA J 3 111 ? -20.14400 21.80300  -71.83100 1.000 233.10000 ? 111 ALA J CA    1 
ATOM   10484 C  C     . ALA J 3 111 ? -20.21000 23.30400  -72.06900 1.000 237.70000 ? 111 ALA J C     1 
ATOM   10485 O  O     . ALA J 3 111 ? -20.49700 23.72900  -73.19100 1.000 239.08000 ? 111 ALA J O     1 
ATOM   10486 C  CB    . ALA J 3 111 ? -21.54100 21.20400  -71.95000 1.000 234.14000 ? 111 ALA J CB    1 
ATOM   10487 N  N     . ARG J 3 112 ? -19.97900 24.11300  -71.04200 1.000 231.59000 ? 112 ARG J N     1 
ATOM   10488 C  CA    . ARG J 3 112 ? -19.85400 25.55300  -71.20100 1.000 229.93000 ? 112 ARG J CA    1 
ATOM   10489 C  C     . ARG J 3 112 ? -18.54200 26.06100  -70.62600 1.000 227.61000 ? 112 ARG J C     1 
ATOM   10490 O  O     . ARG J 3 112 ? -18.37100 27.27700  -70.47500 1.000 231.12000 ? 112 ARG J O     1 
ATOM   10491 C  CB    . ARG J 3 112 ? -21.03700 26.26800  -70.53900 1.000 234.76000 ? 112 ARG J CB    1 
ATOM   10492 N  N     . ARG J 3 113 ? -17.61100 25.16100  -70.29900 1.000 225.09000 ? 113 ARG J N     1 
ATOM   10493 C  CA    . ARG J 3 113 ? -16.45600 25.54200  -69.49300 1.000 223.96000 ? 113 ARG J CA    1 
ATOM   10494 C  C     . ARG J 3 113 ? -15.13700 24.89500  -69.89000 1.000 229.21000 ? 113 ARG J C     1 
ATOM   10495 O  O     . ARG J 3 113 ? -14.09300 25.38700  -69.45300 1.000 229.69000 ? 113 ARG J O     1 
ATOM   10496 C  CB    . ARG J 3 113 ? -16.72100 25.24000  -68.01600 1.000 222.10000 ? 113 ARG J CB    1 
ATOM   10497 C  CG    . ARG J 3 113 ? -17.88200 26.03300  -67.46300 1.000 224.42000 ? 113 ARG J CG    1 
ATOM   10498 C  CD    . ARG J 3 113 ? -18.23300 25.61000  -66.06900 1.000 231.98000 ? 113 ARG J CD    1 
ATOM   10499 N  NE    . ARG J 3 113 ? -19.47200 26.24300  -65.64400 1.000 235.92000 ? 113 ARG J NE    1 
ATOM   10500 C  CZ    . ARG J 3 113 ? -19.81200 26.44400  -64.37800 1.000 229.90000 ? 113 ARG J CZ    1 
ATOM   10501 N  NH1   . ARG J 3 113 ? -20.96600 27.02900  -64.09300 1.000 235.08000 ? 113 ARG J NH1   1 
ATOM   10502 N  NH2   . ARG J 3 113 ? -19.00100 26.06400  -63.40100 1.000 226.30000 ? 113 ARG J NH2   1 
ATOM   10503 N  N     . ARG J 3 114 ? -15.11600 23.83200  -70.68800 1.000 222.75000 ? 114 ARG J N     1 
ATOM   10504 C  CA    . ARG J 3 114 ? -13.83900 23.27400  -71.10900 1.000 228.34000 ? 114 ARG J CA    1 
ATOM   10505 C  C     . ARG J 3 114 ? -13.14100 24.25500  -72.04600 1.000 229.59000 ? 114 ARG J C     1 
ATOM   10506 O  O     . ARG J 3 114 ? -13.78700 24.94100  -72.84600 1.000 224.79000 ? 114 ARG J O     1 
ATOM   10507 C  CB    . ARG J 3 114 ? -14.04000 21.91600  -71.78700 1.000 221.13000 ? 114 ARG J CB    1 
ATOM   10508 C  CG    . ARG J 3 114 ? -13.85800 21.90800  -73.29900 1.000 223.33000 ? 114 ARG J CG    1 
ATOM   10509 C  CD    . ARG J 3 114 ? -15.11500 22.33500  -74.04400 1.000 229.63000 ? 114 ARG J CD    1 
ATOM   10510 N  NE    . ARG J 3 114 ? -15.03200 22.01800  -75.46900 1.000 233.16000 ? 114 ARG J NE    1 
ATOM   10511 C  CZ    . ARG J 3 114 ? -14.60300 22.85800  -76.40900 1.000 236.08000 ? 114 ARG J CZ    1 
ATOM   10512 N  NH1   . ARG J 3 114 ? -14.20200 24.08100  -76.08600 1.000 226.51000 ? 114 ARG J NH1   1 
ATOM   10513 N  NH2   . ARG J 3 114 ? -14.56700 22.47000  -77.67600 1.000 243.65000 ? 114 ARG J NH2   1 
ATOM   10514 N  N     . ASN J 3 115 ? -11.82400 24.36100  -71.91100 1.000 218.59000 ? 115 ASN J N     1 
ATOM   10515 C  CA    . ASN J 3 115 ? -11.00700 25.14600  -72.83000 1.000 218.06000 ? 115 ASN J CA    1 
ATOM   10516 C  C     . ASN J 3 115 ? -9.95500  24.22900  -73.45300 1.000 218.95000 ? 115 ASN J C     1 
ATOM   10517 O  O     . ASN J 3 115 ? -9.96700  23.01100  -73.25000 1.000 221.60000 ? 115 ASN J O     1 
ATOM   10518 C  CB    . ASN J 3 115 ? -10.37500 26.35400  -72.12500 1.000 211.91000 ? 115 ASN J CB    1 
ATOM   10519 C  CG    . ASN J 3 115 ? -9.50800  25.96600  -70.93800 1.000 220.85000 ? 115 ASN J CG    1 
ATOM   10520 O  OD1   . ASN J 3 115 ? -8.52500  25.23900  -71.07900 1.000 221.49000 ? 115 ASN J OD1   1 
ATOM   10521 N  ND2   . ASN J 3 115 ? -9.86800  26.45800  -69.75600 1.000 220.00000 ? 115 ASN J ND2   1 
ATOM   10522 N  N     . ALA J 3 116 ? -9.04000  24.82800  -74.21700 1.000 218.00000 ? 116 ALA J N     1 
ATOM   10523 C  CA    . ALA J 3 116 ? -7.99400  24.05600  -74.88200 1.000 216.02000 ? 116 ALA J CA    1 
ATOM   10524 C  C     . ALA J 3 116 ? -7.18900  23.23800  -73.87900 1.000 216.96000 ? 116 ALA J C     1 
ATOM   10525 O  O     . ALA J 3 116 ? -7.07300  22.01400  -74.00500 1.000 215.26000 ? 116 ALA J O     1 
ATOM   10526 C  CB    . ALA J 3 116 ? -7.07700  24.98700  -75.67700 1.000 214.88000 ? 116 ALA J CB    1 
ATOM   10527 N  N     . THR J 3 117 ? -6.63300  23.90200  -72.86200 1.000 214.45000 ? 117 THR J N     1 
ATOM   10528 C  CA    . THR J 3 117 ? -5.76600  23.20300  -71.91600 1.000 213.65000 ? 117 THR J CA    1 
ATOM   10529 C  C     . THR J 3 117 ? -6.53400  22.18600  -71.08800 1.000 220.00000 ? 117 THR J C     1 
ATOM   10530 O  O     . THR J 3 117 ? -5.96100  21.17500  -70.66700 1.000 217.27000 ? 117 THR J O     1 
ATOM   10531 C  CB    . THR J 3 117 ? -5.07400  24.19300  -70.98500 1.000 218.03000 ? 117 THR J CB    1 
ATOM   10532 O  OG1   . THR J 3 117 ? -6.00400  25.20900  -70.59900 1.000 219.90000 ? 117 THR J OG1   1 
ATOM   10533 C  CG2   . THR J 3 117 ? -3.89800  24.83200  -71.68800 1.000 217.76000 ? 117 THR J CG2   1 
ATOM   10534 N  N     . ASP J 3 118 ? -7.81500  22.44000  -70.81700 1.000 217.37000 ? 118 ASP J N     1 
ATOM   10535 C  CA    . ASP J 3 118 ? -8.62000  21.43600  -70.13200 1.000 217.64000 ? 118 ASP J CA    1 
ATOM   10536 C  C     . ASP J 3 118 ? -8.64800  20.14200  -70.93300 1.000 220.35000 ? 118 ASP J C     1 
ATOM   10537 O  O     . ASP J 3 118 ? -8.36700  19.06200  -70.40000 1.000 213.33000 ? 118 ASP J O     1 
ATOM   10538 C  CB    . ASP J 3 118 ? -10.03900 21.95300  -69.89300 1.000 214.31000 ? 118 ASP J CB    1 
ATOM   10539 C  CG    . ASP J 3 118 ? -10.06400 23.31900  -69.23800 1.000 219.91000 ? 118 ASP J CG    1 
ATOM   10540 O  OD1   . ASP J 3 118 ? -9.06700  23.69900  -68.59000 1.000 221.04000 ? 118 ASP J OD1   1 
ATOM   10541 O  OD2   . ASP J 3 118 ? -11.09700 24.01000  -69.35300 1.000 222.32000 ? 118 ASP J OD2   1 
ATOM   10542 N  N     . LEU J 3 119 ? -8.95800  20.24200  -72.22900 1.000 222.06000 ? 119 LEU J N     1 
ATOM   10543 C  CA    . LEU J 3 119 ? -8.96700  19.06900  -73.09700 1.000 223.35000 ? 119 LEU J CA    1 
ATOM   10544 C  C     . LEU J 3 119 ? -7.60300  18.39500  -73.13900 1.000 214.64000 ? 119 LEU J C     1 
ATOM   10545 O  O     . LEU J 3 119 ? -7.51500  17.16300  -73.18300 1.000 213.95000 ? 119 LEU J O     1 
ATOM   10546 C  CB    . LEU J 3 119 ? -9.41300  19.47000  -74.50200 1.000 218.75000 ? 119 LEU J CB    1 
ATOM   10547 C  CG    . LEU J 3 119 ? -10.73900 20.22700  -74.50800 1.000 223.69000 ? 119 LEU J CG    1 
ATOM   10548 C  CD1   . LEU J 3 119 ? -10.93700 21.03100  -75.77900 1.000 219.07000 ? 119 LEU J CD1   1 
ATOM   10549 C  CD2   . LEU J 3 119 ? -11.84600 19.22200  -74.34000 1.000 221.76000 ? 119 LEU J CD2   1 
ATOM   10550 N  N     . ALA J 3 120 ? -6.52700  19.18700  -73.11700 1.000 218.79000 ? 120 ALA J N     1 
ATOM   10551 C  CA    . ALA J 3 120 ? -5.18200  18.62200  -73.14300 1.000 220.68000 ? 120 ALA J CA    1 
ATOM   10552 C  C     . ALA J 3 120 ? -4.93100  17.70200  -71.95300 1.000 216.91000 ? 120 ALA J C     1 
ATOM   10553 O  O     . ALA J 3 120 ? -4.15000  16.75000  -72.06100 1.000 221.03000 ? 120 ALA J O     1 
ATOM   10554 C  CB    . ALA J 3 120 ? -4.14600  19.74400  -73.18100 1.000 223.32000 ? 120 ALA J CB    1 
ATOM   10555 N  N     . ALA J 3 121 ? -5.57700  17.96400  -70.81400 1.000 224.79000 ? 121 ALA J N     1 
ATOM   10556 C  CA    . ALA J 3 121 ? -5.50000  17.02700  -69.69800 1.000 227.07000 ? 121 ALA J CA    1 
ATOM   10557 C  C     . ALA J 3 121 ? -6.35000  15.79300  -69.97000 1.000 223.60000 ? 121 ALA J C     1 
ATOM   10558 O  O     . ALA J 3 121 ? -5.87900  14.65900  -69.83000 1.000 220.69000 ? 121 ALA J O     1 
ATOM   10559 C  CB    . ALA J 3 121 ? -5.92800  17.71100  -68.40000 1.000 222.96000 ? 121 ALA J CB    1 
ATOM   10560 N  N     . MET J 3 122 ? -7.60800  15.99800  -70.36900 1.000 219.39000 ? 122 MET J N     1 
ATOM   10561 C  CA    . MET J 3 122 ? -8.46700  14.89300  -70.78100 1.000 218.53000 ? 122 MET J CA    1 
ATOM   10562 C  C     . MET J 3 122 ? -7.90100  14.15600  -71.98800 1.000 219.15000 ? 122 MET J C     1 
ATOM   10563 O  O     . MET J 3 122 ? -8.23000  12.98200  -72.19700 1.000 220.73000 ? 122 MET J O     1 
ATOM   10564 C  CB    . MET J 3 122 ? -9.87000  15.42500  -71.09400 1.000 220.04000 ? 122 MET J CB    1 
ATOM   10565 C  CG    . MET J 3 122 ? -10.22100 16.65100  -70.26000 1.000 219.67000 ? 122 MET J CG    1 
ATOM   10566 S  SD    . MET J 3 122 ? -11.48600 17.77300  -70.88500 1.000 236.08000 ? 122 MET J SD    1 
ATOM   10567 C  CE    . MET J 3 122 ? -12.95600 16.77800  -70.69300 1.000 227.18000 ? 122 MET J CE    1 
ATOM   10568 N  N     . ALA J 3 123 ? -7.05200  14.81800  -72.77600 1.000 222.88000 ? 123 ALA J N     1 
ATOM   10569 C  CA    . ALA J 3 123 ? -6.45200  14.22900  -73.96800 1.000 221.67000 ? 123 ALA J CA    1 
ATOM   10570 C  C     . ALA J 3 123 ? -5.60300  13.01400  -73.62500 1.000 222.46000 ? 123 ALA J C     1 
ATOM   10571 O  O     . ALA J 3 123 ? -6.04300  11.87500  -73.81200 1.000 219.81000 ? 123 ALA J O     1 
ATOM   10572 C  CB    . ALA J 3 123 ? -5.60300  15.26300  -74.71100 1.000 220.68000 ? 123 ALA J CB    1 
ATOM   10573 N  N     . GLU J 3 124 ? -4.38400  13.24600  -73.12500 1.000 227.58000 ? 124 GLU J N     1 
ATOM   10574 C  CA    . GLU J 3 124 ? -3.49700  12.13900  -72.78400 1.000 226.80000 ? 124 GLU J CA    1 
ATOM   10575 C  C     . GLU J 3 124 ? -4.09100  11.23200  -71.71800 1.000 227.24000 ? 124 GLU J C     1 
ATOM   10576 O  O     . GLU J 3 124 ? -3.66700  10.07900  -71.59900 1.000 227.17000 ? 124 GLU J O     1 
ATOM   10577 C  CB    . GLU J 3 124 ? -2.13500  12.66400  -72.31900 1.000 229.23000 ? 124 GLU J CB    1 
ATOM   10578 C  CG    . GLU J 3 124 ? -2.11800  13.24300  -70.91000 1.000 239.28000 ? 124 GLU J CG    1 
ATOM   10579 C  CD    . GLU J 3 124 ? -0.71800  13.60600  -70.44800 1.000 254.48000 ? 124 GLU J CD    1 
ATOM   10580 O  OE1   . GLU J 3 124 ? 0.09700   14.02000  -71.30000 1.000 260.56000 ? 124 GLU J OE1   1 
ATOM   10581 O  OE2   . GLU J 3 124 ? -0.43400  13.48400  -69.23700 1.000 257.97000 ? 124 GLU J OE2   1 
ATOM   10582 N  N     . ALA J 3 125 ? -5.06400  11.72300  -70.94600 1.000 229.44000 ? 125 ALA J N     1 
ATOM   10583 C  CA    . ALA J 3 125 ? -5.71900  10.89100  -69.94200 1.000 230.46000 ? 125 ALA J CA    1 
ATOM   10584 C  C     . ALA J 3 125 ? -6.49300  9.75300   -70.59600 1.000 231.52000 ? 125 ALA J C     1 
ATOM   10585 O  O     . ALA J 3 125 ? -6.23900  8.57400   -70.32200 1.000 231.57000 ? 125 ALA J O     1 
ATOM   10586 C  CB    . ALA J 3 125 ? -6.64400  11.74500  -69.07400 1.000 227.68000 ? 125 ALA J CB    1 
ATOM   10587 N  N     . LEU J 3 126 ? -7.45400  10.08700  -71.46200 1.000 239.35000 ? 126 LEU J N     1 
ATOM   10588 C  CA    . LEU J 3 126 ? -8.12400  9.04000   -72.22300 1.000 237.26000 ? 126 LEU J CA    1 
ATOM   10589 C  C     . LEU J 3 126 ? -7.14600  8.33500   -73.15100 1.000 235.02000 ? 126 LEU J C     1 
ATOM   10590 O  O     . LEU J 3 126 ? -7.29800  7.13900   -73.42000 1.000 232.27000 ? 126 LEU J O     1 
ATOM   10591 C  CB    . LEU J 3 126 ? -9.29300  9.61600   -73.02300 1.000 234.09000 ? 126 LEU J CB    1 
ATOM   10592 C  CG    . LEU J 3 126 ? -10.39500 8.60500   -73.35300 1.000 234.78000 ? 126 LEU J CG    1 
ATOM   10593 C  CD1   . LEU J 3 126 ? -11.06900 8.14200   -72.07400 1.000 230.75000 ? 126 LEU J CD1   1 
ATOM   10594 C  CD2   . LEU J 3 126 ? -11.41000 9.18400   -74.32000 1.000 233.88000 ? 126 LEU J CD2   1 
ATOM   10595 N  N     . ALA J 3 127 ? -6.13100  9.05500   -73.63800 1.000 237.24000 ? 127 ALA J N     1 
ATOM   10596 C  CA    . ALA J 3 127 ? -5.07900  8.41400   -74.41900 1.000 232.12000 ? 127 ALA J CA    1 
ATOM   10597 C  C     . ALA J 3 127 ? -4.27700  7.44000   -73.56500 1.000 235.80000 ? 127 ALA J C     1 
ATOM   10598 O  O     . ALA J 3 127 ? -3.84600  6.38800   -74.05300 1.000 236.17000 ? 127 ALA J O     1 
ATOM   10599 C  CB    . ALA J 3 127 ? -4.16700  9.46900   -75.04600 1.000 230.84000 ? 127 ALA J CB    1 
ATOM   10600 N  N     . ALA J 3 128 ? -4.06600  7.76800   -72.28700 1.000 233.71000 ? 128 ALA J N     1 
ATOM   10601 C  CA    . ALA J 3 128 ? -3.49400  6.79400   -71.36400 1.000 236.22000 ? 128 ALA J CA    1 
ATOM   10602 C  C     . ALA J 3 128 ? -4.48500  5.69800   -71.00500 1.000 237.30000 ? 128 ALA J C     1 
ATOM   10603 O  O     . ALA J 3 128 ? -4.06600  4.60200   -70.61800 1.000 235.41000 ? 128 ALA J O     1 
ATOM   10604 C  CB    . ALA J 3 128 ? -3.00500  7.48200   -70.08700 1.000 235.66000 ? 128 ALA J CB    1 
ATOM   10605 N  N     . LEU J 3 129 ? -5.78600  5.97000   -71.11900 1.000 234.74000 ? 129 LEU J N     1 
ATOM   10606 C  CA    . LEU J 3 129 ? -6.78500  4.94300   -70.84300 1.000 234.03000 ? 129 LEU J CA    1 
ATOM   10607 C  C     . LEU J 3 129 ? -6.84500  3.93000   -71.97900 1.000 234.00000 ? 129 LEU J C     1 
ATOM   10608 O  O     . LEU J 3 129 ? -6.81500  2.71600   -71.74400 1.000 229.87000 ? 129 LEU J O     1 
ATOM   10609 C  CB    . LEU J 3 129 ? -8.15500  5.59100   -70.61200 1.000 229.12000 ? 129 LEU J CB    1 
ATOM   10610 C  CG    . LEU J 3 129 ? -9.25900  4.83000   -69.86200 1.000 238.59000 ? 129 LEU J CG    1 
ATOM   10611 C  CD1   . LEU J 3 129 ? -10.38800 5.77300   -69.47800 1.000 231.59000 ? 129 LEU J CD1   1 
ATOM   10612 C  CD2   . LEU J 3 129 ? -9.81700  3.65800   -70.66500 1.000 238.84000 ? 129 LEU J CD2   1 
ATOM   10613 N  N     . GLU J 3 130 ? -6.92300  4.41300   -73.22100 1.000 236.31000 ? 130 GLU J N     1 
ATOM   10614 C  CA    . GLU J 3 130 ? -7.01600  3.50800   -74.36100 1.000 238.98000 ? 130 GLU J CA    1 
ATOM   10615 C  C     . GLU J 3 130 ? -5.76600  2.65000   -74.49900 1.000 237.98000 ? 130 GLU J C     1 
ATOM   10616 O  O     . GLU J 3 130 ? -5.83300  1.53300   -75.02500 1.000 244.13000 ? 130 GLU J O     1 
ATOM   10617 C  CB    . GLU J 3 130 ? -7.26200  4.30700   -75.64100 1.000 238.21000 ? 130 GLU J CB    1 
ATOM   10618 C  CG    . GLU J 3 130 ? -8.46900  5.22100   -75.55000 1.000 238.27000 ? 130 GLU J CG    1 
ATOM   10619 C  CD    . GLU J 3 130 ? -8.65300  6.08500   -76.77500 1.000 239.54000 ? 130 GLU J CD    1 
ATOM   10620 O  OE1   . GLU J 3 130 ? -7.84800  5.95500   -77.72000 1.000 245.07000 ? 130 GLU J OE1   1 
ATOM   10621 O  OE2   . GLU J 3 130 ? -9.60100  6.90000   -76.78700 1.000 238.13000 ? 130 GLU J OE2   1 
ATOM   10622 N  N     . ALA J 3 131 ? -4.62500  3.14400   -74.01800 1.000 235.53000 ? 131 ALA J N     1 
ATOM   10623 C  CA    . ALA J 3 131 ? -3.36400  2.42400   -74.14600 1.000 238.66000 ? 131 ALA J CA    1 
ATOM   10624 C  C     . ALA J 3 131 ? -3.26300  1.21800   -73.22000 1.000 240.46000 ? 131 ALA J C     1 
ATOM   10625 O  O     . ALA J 3 131 ? -2.34700  0.40600   -73.39500 1.000 246.21000 ? 131 ALA J O     1 
ATOM   10626 C  CB    . ALA J 3 131 ? -2.19600  3.37800   -73.89100 1.000 236.41000 ? 131 ALA J CB    1 
ATOM   10627 N  N     . ASN J 3 132 ? -4.16200  1.07900   -72.24700 1.000 238.57000 ? 132 ASN J N     1 
ATOM   10628 C  CA    . ASN J 3 132 ? -4.18500  -0.07700  -71.35400 1.000 239.20000 ? 132 ASN J CA    1 
ATOM   10629 C  C     . ASN J 3 132 ? -5.58700  -0.64600  -71.22400 1.000 236.08000 ? 132 ASN J C     1 
ATOM   10630 O  O     . ASN J 3 132 ? -6.04200  -0.97500  -70.12400 1.000 238.78000 ? 132 ASN J O     1 
ATOM   10631 C  CB    . ASN J 3 132 ? -3.63300  0.26600   -69.97300 1.000 239.08000 ? 132 ASN J CB    1 
ATOM   10632 C  CG    . ASN J 3 132 ? -2.35300  1.05500   -70.03800 1.000 249.98000 ? 132 ASN J CG    1 
ATOM   10633 O  OD1   . ASN J 3 132 ? -1.26600  0.48800   -70.12400 1.000 256.19000 ? 132 ASN J OD1   1 
ATOM   10634 N  ND2   . ASN J 3 132 ? -2.47100  2.37500   -69.99100 1.000 243.71000 ? 132 ASN J ND2   1 
ATOM   10635 N  N     . LEU J 3 133 ? -6.30100  -0.77300  -72.34500 1.000 236.94000 ? 133 LEU J N     1 
ATOM   10636 C  CA    . LEU J 3 133 ? -7.56400  -1.50100  -72.30900 1.000 236.62000 ? 133 LEU J CA    1 
ATOM   10637 C  C     . LEU J 3 133 ? -7.32800  -2.98900  -72.08000 1.000 240.94000 ? 133 LEU J C     1 
ATOM   10638 O  O     . LEU J 3 133 ? -8.13300  -3.64900  -71.41400 1.000 254.88000 ? 133 LEU J O     1 
ATOM   10639 C  CB    . LEU J 3 133 ? -8.35200  -1.26900  -73.60100 1.000 238.85000 ? 133 LEU J CB    1 
ATOM   10640 C  CG    . LEU J 3 133 ? -9.32400  -0.08300  -73.64100 1.000 234.33000 ? 133 LEU J CG    1 
ATOM   10641 C  CD1   . LEU J 3 133 ? -10.42900 -0.31400  -74.66600 1.000 237.24000 ? 133 LEU J CD1   1 
ATOM   10642 C  CD2   . LEU J 3 133 ? -9.91400  0.20900   -72.26900 1.000 233.72000 ? 133 LEU J CD2   1 
ATOM   10643 N  N     . ASP J 3 134 ? -6.22300  -3.52500  -72.60400 1.000 240.85000 ? 134 ASP J N     1 
ATOM   10644 C  CA    . ASP J 3 134 ? -5.85900  -4.90700  -72.31000 1.000 244.97000 ? 134 ASP J CA    1 
ATOM   10645 C  C     . ASP J 3 134 ? -5.33200  -5.06400  -70.89200 1.000 248.42000 ? 134 ASP J C     1 
ATOM   10646 O  O     . ASP J 3 134 ? -5.42000  -6.15400  -70.31500 1.000 251.17000 ? 134 ASP J O     1 
ATOM   10647 C  CB    . ASP J 3 134 ? -4.81800  -5.39800  -73.30600 1.000 245.28000 ? 134 ASP J CB    1 
ATOM   10648 C  CG    . ASP J 3 134 ? -5.43900  -5.92300  -74.57000 1.000 247.30000 ? 134 ASP J CG    1 
ATOM   10649 O  OD1   . ASP J 3 134 ? -6.60600  -5.56400  -74.84100 1.000 251.31000 ? 134 ASP J OD1   1 
ATOM   10650 O  OD2   . ASP J 3 134 ? -4.76400  -6.69100  -75.28500 1.000 241.38000 ? 134 ASP J OD2   1 
ATOM   10651 N  N     . HIS J 3 135 ? -4.76000  -4.00200  -70.32500 1.000 238.47000 ? 135 HIS J N     1 
ATOM   10652 C  CA    . HIS J 3 135 ? -4.26500  -4.00300  -68.95000 1.000 239.71000 ? 135 HIS J CA    1 
ATOM   10653 C  C     . HIS J 3 135 ? -5.14000  -3.14100  -68.05100 1.000 241.20000 ? 135 HIS J C     1 
ATOM   10654 O  O     . HIS J 3 135 ? -4.77300  -1.99600  -67.76400 1.000 245.25000 ? 135 HIS J O     1 
ATOM   10655 C  CB    . HIS J 3 135 ? -2.83300  -3.47000  -68.87500 1.000 248.85000 ? 135 HIS J CB    1 
ATOM   10656 C  CG    . HIS J 3 135 ? -1.79400  -4.39000  -69.43000 1.000 249.80000 ? 135 HIS J CG    1 
ATOM   10657 N  ND1   . HIS J 3 135 ? -1.72700  -4.73200  -70.76300 1.000 246.88000 ? 135 HIS J ND1   1 
ATOM   10658 C  CD2   . HIS J 3 135 ? -0.76300  -5.02700  -68.82500 1.000 245.73000 ? 135 HIS J CD2   1 
ATOM   10659 C  CE1   . HIS J 3 135 ? -0.70200  -5.54300  -70.95400 1.000 251.06000 ? 135 HIS J CE1   1 
ATOM   10660 N  NE2   . HIS J 3 135 ? -0.10200  -5.73900  -69.79400 1.000 245.73000 ? 135 HIS J NE2   1 
ATOM   10661 N  N     . PRO J 3 136 ? -6.28100  -3.64300  -67.56600 1.000 245.88000 ? 136 PRO J N     1 
ATOM   10662 C  CA    . PRO J 3 136 ? -7.14700  -2.81000  -66.71800 1.000 238.57000 ? 136 PRO J CA    1 
ATOM   10663 C  C     . PRO J 3 136 ? -6.60500  -2.57700  -65.31700 1.000 242.65000 ? 136 PRO J C     1 
ATOM   10664 O  O     . PRO J 3 136 ? -7.27000  -1.90200  -64.52400 1.000 245.89000 ? 136 PRO J O     1 
ATOM   10665 C  CB    . PRO J 3 136 ? -8.46100  -3.60900  -66.65500 1.000 237.41000 ? 136 PRO J CB    1 
ATOM   10666 C  CG    . PRO J 3 136 ? -8.08000  -5.00500  -66.97400 1.000 242.15000 ? 136 PRO J CG    1 
ATOM   10667 C  CD    . PRO J 3 136 ? -6.88500  -4.95200  -67.87200 1.000 242.73000 ? 136 PRO J CD    1 
ATOM   10668 N  N     . GLU J 3 137 ? -5.44200  -3.12900  -64.97200 1.000 243.18000 ? 137 GLU J N     1 
ATOM   10669 C  CA    . GLU J 3 137 ? -4.87200  -2.91400  -63.64900 1.000 238.63000 ? 137 GLU J CA    1 
ATOM   10670 C  C     . GLU J 3 137 ? -4.13900  -1.58400  -63.53300 1.000 242.13000 ? 137 GLU J C     1 
ATOM   10671 O  O     . GLU J 3 137 ? -3.79200  -1.17900  -62.41800 1.000 243.21000 ? 137 GLU J O     1 
ATOM   10672 C  CB    . GLU J 3 137 ? -3.92000  -4.05900  -63.29000 1.000 247.06000 ? 137 GLU J CB    1 
ATOM   10673 N  N     . GLN J 3 138 ? -3.89700  -0.90000  -64.64900 1.000 240.78000 ? 138 GLN J N     1 
ATOM   10674 C  CA    . GLN J 3 138 ? -3.23500  0.39600   -64.63000 1.000 241.90000 ? 138 GLN J CA    1 
ATOM   10675 C  C     . GLN J 3 138 ? -4.20600  1.55200   -64.80600 1.000 241.35000 ? 138 GLN J C     1 
ATOM   10676 O  O     . GLN J 3 138 ? -4.02300  2.60800   -64.19200 1.000 238.90000 ? 138 GLN J O     1 
ATOM   10677 C  CB    . GLN J 3 138 ? -2.16700  0.46500   -65.72700 1.000 241.08000 ? 138 GLN J CB    1 
ATOM   10678 N  N     . GLY J 3 139 ? -5.25100  1.36200   -65.60700 1.000 239.56000 ? 139 GLY J N     1 
ATOM   10679 C  CA    . GLY J 3 139 ? -6.13800  2.44100   -65.98800 1.000 239.11000 ? 139 GLY J CA    1 
ATOM   10680 C  C     . GLY J 3 139 ? -7.03600  2.95800   -64.88500 1.000 234.11000 ? 139 GLY J C     1 
ATOM   10681 O  O     . GLY J 3 139 ? -7.86900  3.83400   -65.13200 1.000 229.12000 ? 139 GLY J O     1 
ATOM   10682 N  N     . VAL J 3 140 ? -6.88400  2.42400   -63.67300 1.000 232.25000 ? 140 VAL J N     1 
ATOM   10683 C  CA    . VAL J 3 140 ? -7.63500  2.89500   -62.51300 1.000 239.55000 ? 140 VAL J CA    1 
ATOM   10684 C  C     . VAL J 3 140 ? -7.40600  4.39000   -62.35900 1.000 234.83000 ? 140 VAL J C     1 
ATOM   10685 O  O     . VAL J 3 140 ? -8.34600  5.18700   -62.46800 1.000 231.46000 ? 140 VAL J O     1 
ATOM   10686 C  CB    . VAL J 3 140 ? -7.22600  2.14800   -61.23100 1.000 241.16000 ? 140 VAL J CB    1 
ATOM   10687 C  CG1   . VAL J 3 140 ? -7.91100  2.76300   -60.01800 1.000 230.05000 ? 140 VAL J CG1   1 
ATOM   10688 C  CG2   . VAL J 3 140 ? -7.55500  0.67000   -61.34600 1.000 234.62000 ? 140 VAL J CG2   1 
ATOM   10689 N  N     . GLU J 3 141 ? -6.14500  4.76700   -62.11800 1.000 236.43000 ? 141 GLU J N     1 
ATOM   10690 C  CA    . GLU J 3 141 ? -5.74600  6.16600   -61.98400 1.000 232.24000 ? 141 GLU J CA    1 
ATOM   10691 C  C     . GLU J 3 141 ? -6.35400  7.06700   -63.05300 1.000 233.47000 ? 141 GLU J C     1 
ATOM   10692 O  O     . GLU J 3 141 ? -6.81300  8.17500   -62.76000 1.000 227.59000 ? 141 GLU J O     1 
ATOM   10693 C  CB    . GLU J 3 141 ? -4.22000  6.24700   -62.03100 1.000 241.39000 ? 141 GLU J CB    1 
ATOM   10694 C  CG    . GLU J 3 141 ? -3.66800  7.56300   -62.53600 1.000 239.21000 ? 141 GLU J CG    1 
ATOM   10695 C  CD    . GLU J 3 141 ? -2.28300  7.39800   -63.11300 1.000 250.96000 ? 141 GLU J CD    1 
ATOM   10696 O  OE1   . GLU J 3 141 ? -1.92500  6.25100   -63.45900 1.000 246.22000 ? 141 GLU J OE1   1 
ATOM   10697 O  OE2   . GLU J 3 141 ? -1.55200  8.40300   -63.23000 1.000 247.12000 ? 141 GLU J OE2   1 
ATOM   10698 N  N     . HIS J 3 142 ? -6.36900  6.60500   -64.30300 1.000 235.16000 ? 142 HIS J N     1 
ATOM   10699 C  CA    . HIS J 3 142 ? -6.84300  7.45300   -65.39100 1.000 233.13000 ? 142 HIS J CA    1 
ATOM   10700 C  C     . HIS J 3 142 ? -8.35600  7.40800   -65.52500 1.000 226.62000 ? 142 HIS J C     1 
ATOM   10701 O  O     . HIS J 3 142 ? -8.97600  8.42500   -65.84900 1.000 225.62000 ? 142 HIS J O     1 
ATOM   10702 C  CB    . HIS J 3 142 ? -6.15900  7.05500   -66.69100 1.000 233.37000 ? 142 HIS J CB    1 
ATOM   10703 C  CG    . HIS J 3 142 ? -4.74000  6.63100   -66.50100 1.000 234.70000 ? 142 HIS J CG    1 
ATOM   10704 N  ND1   . HIS J 3 142 ? -4.37000  5.31200   -66.35900 1.000 230.95000 ? 142 HIS J ND1   1 
ATOM   10705 C  CD2   . HIS J 3 142 ? -3.60000  7.35600   -66.40600 1.000 230.84000 ? 142 HIS J CD2   1 
ATOM   10706 C  CE1   . HIS J 3 142 ? -3.06000  5.24100   -66.19600 1.000 233.90000 ? 142 HIS J CE1   1 
ATOM   10707 N  NE2   . HIS J 3 142 ? -2.56900  6.46700   -66.22200 1.000 233.76000 ? 142 HIS J NE2   1 
ATOM   10708 N  N     . ASP J 3 143 ? -8.96800  6.24800   -65.27700 1.000 229.99000 ? 143 ASP J N     1 
ATOM   10709 C  CA    . ASP J 3 143 ? -10.41100 6.22800   -65.08100 1.000 229.39000 ? 143 ASP J CA    1 
ATOM   10710 C  C     . ASP J 3 143 ? -10.81600 7.26600   -64.04300 1.000 230.59000 ? 143 ASP J C     1 
ATOM   10711 O  O     . ASP J 3 143 ? -11.86200 7.91000   -64.17000 1.000 228.31000 ? 143 ASP J O     1 
ATOM   10712 C  CB    . ASP J 3 143 ? -10.86900 4.83200   -64.66900 1.000 229.07000 ? 143 ASP J CB    1 
ATOM   10713 C  CG    . ASP J 3 143 ? -12.23100 4.84000   -64.02500 1.000 227.95000 ? 143 ASP J CG    1 
ATOM   10714 O  OD1   . ASP J 3 143 ? -13.23600 4.84700   -64.76600 1.000 232.79000 ? 143 ASP J OD1   1 
ATOM   10715 O  OD2   . ASP J 3 143 ? -12.29600 4.83700   -62.78000 1.000 227.33000 ? 143 ASP J OD2   1 
ATOM   10716 N  N     . ILE J 3 144 ? -9.98100  7.45400   -63.01800 1.000 226.90000 ? 144 ILE J N     1 
ATOM   10717 C  CA    . ILE J 3 144 ? -10.08600 8.64000   -62.17300 1.000 226.75000 ? 144 ILE J CA    1 
ATOM   10718 C  C     . ILE J 3 144 ? -9.61600  9.87400   -62.93800 1.000 226.38000 ? 144 ILE J C     1 
ATOM   10719 O  O     . ILE J 3 144 ? -10.39900 10.79300  -63.19500 1.000 225.72000 ? 144 ILE J O     1 
ATOM   10720 C  CB    . ILE J 3 144 ? -9.29700  8.45300   -60.86300 1.000 228.38000 ? 144 ILE J CB    1 
ATOM   10721 C  CG1   . ILE J 3 144 ? -9.46100  7.02900   -60.32900 1.000 231.91000 ? 144 ILE J CG1   1 
ATOM   10722 C  CG2   . ILE J 3 144 ? -9.73600  9.46600   -59.82100 1.000 228.90000 ? 144 ILE J CG2   1 
ATOM   10723 C  CD1   . ILE J 3 144 ? -8.36500  6.60000   -59.37100 1.000 230.99000 ? 144 ILE J CD1   1 
ATOM   10724 N  N     . ALA J 3 145 ? -8.33900  9.89100   -63.34700 1.000 226.75000 ? 145 ALA J N     1 
ATOM   10725 C  CA    . ALA J 3 145 ? -7.75100  11.07000  -63.98400 1.000 226.33000 ? 145 ALA J CA    1 
ATOM   10726 C  C     . ALA J 3 145 ? -8.55600  11.57100  -65.17800 1.000 227.21000 ? 145 ALA J C     1 
ATOM   10727 O  O     . ALA J 3 145 ? -8.45300  12.75300  -65.52600 1.000 228.10000 ? 145 ALA J O     1 
ATOM   10728 C  CB    . ALA J 3 145 ? -6.31200  10.78400  -64.42200 1.000 226.95000 ? 145 ALA J CB    1 
ATOM   10729 N  N     . PHE J 3 146 ? -9.34900  10.70700  -65.81800 1.000 234.29000 ? 146 PHE J N     1 
ATOM   10730 C  CA    . PHE J 3 146 ? -10.30100 11.17700  -66.82200 1.000 234.58000 ? 146 PHE J CA    1 
ATOM   10731 C  C     . PHE J 3 146 ? -11.56300 11.71500  -66.15700 1.000 236.01000 ? 146 PHE J C     1 
ATOM   10732 O  O     . PHE J 3 146 ? -11.97800 12.85000  -66.42000 1.000 233.26000 ? 146 PHE J O     1 
ATOM   10733 C  CB    . PHE J 3 146 ? -10.64600 10.05500  -67.80600 1.000 233.65000 ? 146 PHE J CB    1 
ATOM   10734 C  CG    . PHE J 3 146 ? -11.46600 10.51100  -68.97900 1.000 232.68000 ? 146 PHE J CG    1 
ATOM   10735 C  CD1   . PHE J 3 146 ? -10.86000 11.12100  -70.06600 1.000 234.39000 ? 146 PHE J CD1   1 
ATOM   10736 C  CD2   . PHE J 3 146 ? -12.83900 10.32800  -68.99900 1.000 237.84000 ? 146 PHE J CD2   1 
ATOM   10737 C  CE1   . PHE J 3 146 ? -11.60800 11.54700  -71.14800 1.000 239.65000 ? 146 PHE J CE1   1 
ATOM   10738 C  CE2   . PHE J 3 146 ? -13.59300 10.74900  -70.08100 1.000 236.13000 ? 146 PHE J CE2   1 
ATOM   10739 C  CZ    . PHE J 3 146 ? -12.97500 11.35900  -71.15700 1.000 234.44000 ? 146 PHE J CZ    1 
ATOM   10740 N  N     . HIS J 3 147 ? -12.19400 10.90100  -65.30200 1.000 228.43000 ? 147 HIS J N     1 
ATOM   10741 C  CA    . HIS J 3 147 ? -13.25500 11.40600  -64.43400 1.000 229.63000 ? 147 HIS J CA    1 
ATOM   10742 C  C     . HIS J 3 147 ? -12.80200 12.66900  -63.71400 1.000 228.59000 ? 147 HIS J C     1 
ATOM   10743 O  O     . HIS J 3 147 ? -13.58000 13.61300  -63.54300 1.000 225.04000 ? 147 HIS J O     1 
ATOM   10744 C  CB    . HIS J 3 147 ? -13.65100 10.34600  -63.40200 1.000 227.78000 ? 147 HIS J CB    1 
ATOM   10745 C  CG    . HIS J 3 147 ? -14.58900 9.29900   -63.91900 1.000 232.23000 ? 147 HIS J CG    1 
ATOM   10746 N  ND1   . HIS J 3 147 ? -15.54700 9.55700   -64.87500 1.000 232.20000 ? 147 HIS J ND1   1 
ATOM   10747 C  CD2   . HIS J 3 147 ? -14.72800 7.99200   -63.59000 1.000 226.13000 ? 147 HIS J CD2   1 
ATOM   10748 C  CE1   . HIS J 3 147 ? -16.22600 8.45100   -65.12400 1.000 230.68000 ? 147 HIS J CE1   1 
ATOM   10749 N  NE2   . HIS J 3 147 ? -15.74900 7.48800   -64.35700 1.000 239.61000 ? 147 HIS J NE2   1 
ATOM   10750 N  N     . VAL J 3 148 ? -11.54200 12.68800  -63.26800 1.000 225.19000 ? 148 VAL J N     1 
ATOM   10751 C  CA    . VAL J 3 148 ? -10.96600 13.87200  -62.63100 1.000 226.00000 ? 148 VAL J CA    1 
ATOM   10752 C  C     . VAL J 3 148 ? -11.08400 15.07600  -63.54900 1.000 226.67000 ? 148 VAL J C     1 
ATOM   10753 O  O     . VAL J 3 148 ? -11.50600 16.16300  -63.13400 1.000 228.71000 ? 148 VAL J O     1 
ATOM   10754 C  CB    . VAL J 3 148 ? -9.49500  13.61300  -62.25200 1.000 226.80000 ? 148 VAL J CB    1 
ATOM   10755 C  CG1   . VAL J 3 148 ? -8.72700  14.92100  -62.16200 1.000 230.89000 ? 148 VAL J CG1   1 
ATOM   10756 C  CG2   . VAL J 3 148 ? -9.40400  12.85500  -60.94200 1.000 232.32000 ? 148 VAL J CG2   1 
ATOM   10757 N  N     . ALA J 3 149 ? -10.70500 14.89400  -64.81400 1.000 225.41000 ? 149 ALA J N     1 
ATOM   10758 C  CA    . ALA J 3 149 ? -10.63400 16.01200  -65.74300 1.000 224.33000 ? 149 ALA J CA    1 
ATOM   10759 C  C     . ALA J 3 149 ? -11.97800 16.70600  -65.90500 1.000 223.57000 ? 149 ALA J C     1 
ATOM   10760 O  O     . ALA J 3 149 ? -12.02200 17.91700  -66.14700 1.000 228.29000 ? 149 ALA J O     1 
ATOM   10761 C  CB    . ALA J 3 149 ? -10.11500 15.51900  -67.08900 1.000 226.54000 ? 149 ALA J CB    1 
ATOM   10762 N  N     . ILE J 3 150 ? -13.08300 15.96600  -65.76700 1.000 220.86000 ? 150 ILE J N     1 
ATOM   10763 C  CA    . ILE J 3 150 ? -14.39400 16.59000  -65.91100 1.000 225.15000 ? 150 ILE J CA    1 
ATOM   10764 C  C     . ILE J 3 150 ? -14.65100 17.54500  -64.75400 1.000 228.14000 ? 150 ILE J C     1 
ATOM   10765 O  O     . ILE J 3 150 ? -15.35100 18.55200  -64.91600 1.000 227.23000 ? 150 ILE J O     1 
ATOM   10766 C  CB    . ILE J 3 150 ? -15.50400 15.52400  -66.03200 1.000 227.71000 ? 150 ILE J CB    1 
ATOM   10767 C  CG1   . ILE J 3 150 ? -16.03100 15.10200  -64.65700 1.000 221.81000 ? 150 ILE J CG1   1 
ATOM   10768 C  CG2   . ILE J 3 150 ? -14.99700 14.30300  -66.78900 1.000 223.68000 ? 150 ILE J CG2   1 
ATOM   10769 C  CD1   . ILE J 3 150 ? -17.21400 14.16000  -64.71500 1.000 227.73000 ? 150 ILE J CD1   1 
ATOM   10770 N  N     . ALA J 3 151 ? -14.08000 17.26100  -63.58000 1.000 216.62000 ? 151 ALA J N     1 
ATOM   10771 C  CA    . ALA J 3 151 ? -14.20100 18.16200  -62.44000 1.000 221.39000 ? 151 ALA J CA    1 
ATOM   10772 C  C     . ALA J 3 151 ? -13.27600 19.36100  -62.59200 1.000 228.16000 ? 151 ALA J C     1 
ATOM   10773 O  O     . ALA J 3 151 ? -13.68000 20.50300  -62.34400 1.000 226.22000 ? 151 ALA J O     1 
ATOM   10774 C  CB    . ALA J 3 151 ? -13.89600 17.41500  -61.14300 1.000 222.62000 ? 151 ALA J CB    1 
ATOM   10775 N  N     . ALA J 3 152 ? -12.02300 19.11600  -62.98800 1.000 227.58000 ? 152 ALA J N     1 
ATOM   10776 C  CA    . ALA J 3 152 ? -11.11900 20.21600  -63.30200 1.000 225.48000 ? 152 ALA J CA    1 
ATOM   10777 C  C     . ALA J 3 152 ? -11.69900 21.11500  -64.38500 1.000 222.98000 ? 152 ALA J C     1 
ATOM   10778 O  O     . ALA J 3 152 ? -11.46800 22.32900  -64.37400 1.000 223.34000 ? 152 ALA J O     1 
ATOM   10779 C  CB    . ALA J 3 152 ? -9.75400  19.67300  -63.72500 1.000 223.52000 ? 152 ALA J CB    1 
ATOM   10780 N  N     . ALA J 3 153 ? -12.47200 20.54300  -65.31100 1.000 218.41000 ? 153 ALA J N     1 
ATOM   10781 C  CA    . ALA J 3 153 ? -13.13600 21.34500  -66.33100 1.000 218.97000 ? 153 ALA J CA    1 
ATOM   10782 C  C     . ALA J 3 153 ? -14.32900 22.11800  -65.78300 1.000 226.42000 ? 153 ALA J C     1 
ATOM   10783 O  O     . ALA J 3 153 ? -14.77100 23.07600  -66.42700 1.000 231.00000 ? 153 ALA J O     1 
ATOM   10784 C  CB    . ALA J 3 153 ? -13.58300 20.46000  -67.49700 1.000 216.22000 ? 153 ALA J CB    1 
ATOM   10785 N  N     . THR J 3 154 ? -14.85700 21.73200  -64.61400 1.000 220.51000 ? 154 THR J N     1 
ATOM   10786 C  CA    . THR J 3 154 ? -16.00000 22.44300  -64.04500 1.000 218.95000 ? 154 THR J CA    1 
ATOM   10787 C  C     . THR J 3 154 ? -15.66900 23.88400  -63.68300 1.000 218.45000 ? 154 THR J C     1 
ATOM   10788 O  O     . THR J 3 154 ? -16.58900 24.69900  -63.54800 1.000 217.53000 ? 154 THR J O     1 
ATOM   10789 C  CB    . THR J 3 154 ? -16.53800 21.73800  -62.79000 1.000 217.28000 ? 154 THR J CB    1 
ATOM   10790 O  OG1   . THR J 3 154 ? -15.49800 21.63000  -61.80700 1.000 212.70000 ? 154 THR J OG1   1 
ATOM   10791 C  CG2   . THR J 3 154 ? -17.09600 20.36200  -63.11600 1.000 216.63000 ? 154 THR J CG2   1 
ATOM   10792 N  N     . HIS J 3 155 ? -14.38600 24.20400  -63.49000 1.000 218.15000 ? 155 HIS J N     1 
ATOM   10793 C  CA    . HIS J 3 155 ? -13.92700 25.55100  -63.15900 1.000 214.48000 ? 155 HIS J CA    1 
ATOM   10794 C  C     . HIS J 3 155 ? -14.52400 26.05200  -61.85100 1.000 220.28000 ? 155 HIS J C     1 
ATOM   10795 O  O     . HIS J 3 155 ? -14.29800 27.19800  -61.45100 1.000 217.97000 ? 155 HIS J O     1 
ATOM   10796 C  CB    . HIS J 3 155 ? -14.24000 26.52500  -64.29700 1.000 214.13000 ? 155 HIS J CB    1 
ATOM   10797 C  CG    . HIS J 3 155 ? -13.08200 26.77200  -65.21300 1.000 220.49000 ? 155 HIS J CG    1 
ATOM   10798 N  ND1   . HIS J 3 155 ? -12.55300 25.79500  -66.03000 1.000 213.15000 ? 155 HIS J ND1   1 
ATOM   10799 C  CD2   . HIS J 3 155 ? -12.35700 27.89100  -65.44700 1.000 214.42000 ? 155 HIS J CD2   1 
ATOM   10800 C  CE1   . HIS J 3 155 ? -11.54900 26.30200  -66.72400 1.000 222.15000 ? 155 HIS J CE1   1 
ATOM   10801 N  NE2   . HIS J 3 155 ? -11.41100 27.57300  -66.39000 1.000 214.78000 ? 155 HIS J NE2   1 
ATOM   10802 N  N     . ASN J 3 156 ? -15.28000 25.19600  -61.17500 1.000 219.48000 ? 156 ASN J N     1 
ATOM   10803 C  CA    . ASN J 3 156 ? -15.77700 25.48700  -59.83800 1.000 216.91000 ? 156 ASN J CA    1 
ATOM   10804 C  C     . ASN J 3 156 ? -14.69700 25.02900  -58.86600 1.000 219.61000 ? 156 ASN J C     1 
ATOM   10805 O  O     . ASN J 3 156 ? -14.49800 23.82900  -58.66400 1.000 219.13000 ? 156 ASN J O     1 
ATOM   10806 C  CB    . ASN J 3 156 ? -17.10600 24.78400  -59.59800 1.000 216.74000 ? 156 ASN J CB    1 
ATOM   10807 C  CG    . ASN J 3 156 ? -17.68100 25.06600  -58.22700 1.000 213.95000 ? 156 ASN J CG    1 
ATOM   10808 O  OD1   . ASN J 3 156 ? -16.96400 25.12300  -57.22800 1.000 210.28000 ? 156 ASN J OD1   1 
ATOM   10809 N  ND2   . ASN J 3 156 ? -18.99500 25.21000  -58.16600 1.000 212.31000 ? 156 ASN J ND2   1 
ATOM   10810 N  N     . ARG J 3 157 ? -13.99900 25.99200  -58.25700 1.000 200.63000 ? 157 ARG J N     1 
ATOM   10811 C  CA    . ARG J 3 157 ? -12.88000 25.66000  -57.37800 1.000 202.58000 ? 157 ARG J CA    1 
ATOM   10812 C  C     . ARG J 3 157 ? -13.31400 24.79500  -56.20300 1.000 206.16000 ? 157 ARG J C     1 
ATOM   10813 O  O     . ARG J 3 157 ? -12.52900 23.97200  -55.71800 1.000 202.88000 ? 157 ARG J O     1 
ATOM   10814 C  CB    . ARG J 3 157 ? -12.20000 26.94100  -56.88700 1.000 200.70000 ? 157 ARG J CB    1 
ATOM   10815 C  CG    . ARG J 3 157 ? -10.93700 26.72500  -56.05300 1.000 204.09000 ? 157 ARG J CG    1 
ATOM   10816 C  CD    . ARG J 3 157 ? -9.80200  26.09000  -56.84500 1.000 211.61000 ? 157 ARG J CD    1 
ATOM   10817 N  NE    . ARG J 3 157 ? -8.63400  25.83700  -56.00000 1.000 213.86000 ? 157 ARG J NE    1 
ATOM   10818 C  CZ    . ARG J 3 157 ? -8.38900  24.69100  -55.36800 1.000 222.63000 ? 157 ARG J CZ    1 
ATOM   10819 N  NH1   . ARG J 3 157 ? -9.23100  23.67100  -55.47300 1.000 217.60000 ? 157 ARG J NH1   1 
ATOM   10820 N  NH2   . ARG J 3 157 ? -7.29900  24.56500  -54.62400 1.000 221.55000 ? 157 ARG J NH2   1 
ATOM   10821 N  N     . TYR J 3 158 ? -14.55300 24.94700  -55.73700 1.000 207.42000 ? 158 TYR J N     1 
ATOM   10822 C  CA    . TYR J 3 158 ? -15.03400 24.06300  -54.67700 1.000 205.96000 ? 158 TYR J CA    1 
ATOM   10823 C  C     . TYR J 3 158 ? -15.46000 22.71000  -55.23600 1.000 208.67000 ? 158 TYR J C     1 
ATOM   10824 O  O     . TYR J 3 158 ? -14.78300 21.70200  -55.01500 1.000 210.01000 ? 158 TYR J O     1 
ATOM   10825 C  CB    . TYR J 3 158 ? -16.17700 24.71400  -53.89400 1.000 210.98000 ? 158 TYR J CB    1 
ATOM   10826 C  CG    . TYR J 3 158 ? -16.40700 23.99800  -52.58700 1.000 207.69000 ? 158 TYR J CG    1 
ATOM   10827 C  CD1   . TYR J 3 158 ? -16.85900 22.68100  -52.56000 1.000 218.10000 ? 158 TYR J CD1   1 
ATOM   10828 C  CD2   . TYR J 3 158 ? -16.08800 24.59500  -51.38500 1.000 211.45000 ? 158 TYR J CD2   1 
ATOM   10829 C  CE1   . TYR J 3 158 ? -17.04100 22.00900  -51.37300 1.000 212.90000 ? 158 TYR J CE1   1 
ATOM   10830 C  CE2   . TYR J 3 158 ? -16.26300 23.92300  -50.19400 1.000 218.13000 ? 158 TYR J CE2   1 
ATOM   10831 C  CZ    . TYR J 3 158 ? -16.74200 22.63600  -50.19200 1.000 213.67000 ? 158 TYR J CZ    1 
ATOM   10832 O  OH    . TYR J 3 158 ? -16.91800 21.97600  -48.99900 1.000 209.90000 ? 158 TYR J OH    1 
ATOM   10833 N  N     . TYR J 3 159 ? -16.61300 22.67400  -55.91600 1.000 215.66000 ? 159 TYR J N     1 
ATOM   10834 C  CA    . TYR J 3 159 ? -17.19800 21.49200  -56.55000 1.000 211.06000 ? 159 TYR J CA    1 
ATOM   10835 C  C     . TYR J 3 159 ? -16.15000 20.45800  -56.92800 1.000 216.00000 ? 159 TYR J C     1 
ATOM   10836 O  O     . TYR J 3 159 ? -16.25500 19.28700  -56.55100 1.000 216.15000 ? 159 TYR J O     1 
ATOM   10837 C  CB    . TYR J 3 159 ? -17.97600 21.91900  -57.79500 1.000 212.03000 ? 159 TYR J CB    1 
ATOM   10838 C  CG    . TYR J 3 159 ? -18.82300 20.85500  -58.44800 1.000 207.81000 ? 159 TYR J CG    1 
ATOM   10839 C  CD1   . TYR J 3 159 ? -19.11500 19.67000  -57.79500 1.000 206.62000 ? 159 TYR J CD1   1 
ATOM   10840 C  CD2   . TYR J 3 159 ? -19.31800 21.03300  -59.73500 1.000 205.67000 ? 159 TYR J CD2   1 
ATOM   10841 C  CE1   . TYR J 3 159 ? -19.88400 18.69900  -58.39100 1.000 207.22000 ? 159 TYR J CE1   1 
ATOM   10842 C  CE2   . TYR J 3 159 ? -20.08900 20.06300  -60.34300 1.000 206.62000 ? 159 TYR J CE2   1 
ATOM   10843 C  CZ    . TYR J 3 159 ? -20.36800 18.89600  -59.66400 1.000 208.79000 ? 159 TYR J CZ    1 
ATOM   10844 O  OH    . TYR J 3 159 ? -21.13600 17.91400  -60.24700 1.000 209.36000 ? 159 TYR J OH    1 
ATOM   10845 N  N     . GLN J 3 160 ? -15.14300 20.90200  -57.67500 1.000 209.20000 ? 160 GLN J N     1 
ATOM   10846 C  CA    . GLN J 3 160 ? -13.97000 20.11900  -58.03900 1.000 206.40000 ? 160 GLN J CA    1 
ATOM   10847 C  C     . GLN J 3 160 ? -13.54500 19.14900  -56.93800 1.000 208.23000 ? 160 GLN J C     1 
ATOM   10848 O  O     . GLN J 3 160 ? -13.50200 17.93300  -57.15900 1.000 213.05000 ? 160 GLN J O     1 
ATOM   10849 C  CB    . GLN J 3 160 ? -12.83800 21.08500  -58.37900 1.000 209.01000 ? 160 GLN J CB    1 
ATOM   10850 C  CG    . GLN J 3 160 ? -11.45600 20.49200  -58.42900 1.000 205.10000 ? 160 GLN J CG    1 
ATOM   10851 C  CD    . GLN J 3 160 ? -10.39600 21.56900  -58.37300 1.000 216.44000 ? 160 GLN J CD    1 
ATOM   10852 O  OE1   . GLN J 3 160 ? -10.71100 22.75900  -58.36700 1.000 213.01000 ? 160 GLN J OE1   1 
ATOM   10853 N  NE2   . GLN J 3 160 ? -9.13300  21.16200  -58.33000 1.000 211.30000 ? 160 GLN J NE2   1 
ATOM   10854 N  N     . ASP J 3 161 ? -13.27200 19.67700  -55.74000 1.000 196.84000 ? 161 ASP J N     1 
ATOM   10855 C  CA    . ASP J 3 161 ? -12.72600 18.85800  -54.66000 1.000 202.97000 ? 161 ASP J CA    1 
ATOM   10856 C  C     . ASP J 3 161 ? -13.71600 17.80000  -54.20300 1.000 194.54000 ? 161 ASP J C     1 
ATOM   10857 O  O     . ASP J 3 161 ? -13.36500 16.62100  -54.07900 1.000 192.06000 ? 161 ASP J O     1 
ATOM   10858 C  CB    . ASP J 3 161 ? -12.33400 19.73600  -53.48000 1.000 203.11000 ? 161 ASP J CB    1 
ATOM   10859 C  CG    . ASP J 3 161 ? -11.45400 20.88000  -53.88500 1.000 213.85000 ? 161 ASP J CG    1 
ATOM   10860 O  OD1   . ASP J 3 161 ? -10.28600 20.63400  -54.24800 1.000 211.07000 ? 161 ASP J OD1   1 
ATOM   10861 O  OD2   . ASP J 3 161 ? -11.92700 22.03300  -53.81800 1.000 215.56000 ? 161 ASP J OD2   1 
ATOM   10862 N  N     . LEU J 3 162 ? -14.94700 18.21400  -53.89400 1.000 192.28000 ? 162 LEU J N     1 
ATOM   10863 C  CA    . LEU J 3 162 ? -15.95000 17.27700  -53.40300 1.000 199.94000 ? 162 LEU J CA    1 
ATOM   10864 C  C     . LEU J 3 162 ? -15.99700 16.05100  -54.30000 1.000 201.37000 ? 162 LEU J C     1 
ATOM   10865 O  O     . LEU J 3 162 ? -15.98500 14.91000  -53.82500 1.000 196.63000 ? 162 LEU J O     1 
ATOM   10866 C  CB    . LEU J 3 162 ? -17.31800 17.96000  -53.32500 1.000 198.33000 ? 162 LEU J CB    1 
ATOM   10867 C  CG    . LEU J 3 162 ? -18.35400 17.13900  -52.56200 1.000 199.72000 ? 162 LEU J CG    1 
ATOM   10868 C  CD1   . LEU J 3 162 ? -17.80600 16.85800  -51.18400 1.000 201.73000 ? 162 LEU J CD1   1 
ATOM   10869 C  CD2   . LEU J 3 162 ? -19.69700 17.85300  -52.45800 1.000 195.69000 ? 162 LEU J CD2   1 
ATOM   10870 N  N     . LEU J 3 163 ? -15.99500 16.28200  -55.61100 1.000 206.12000 ? 163 LEU J N     1 
ATOM   10871 C  CA    . LEU J 3 163 ? -15.73500 15.21600  -56.56700 1.000 205.14000 ? 163 LEU J CA    1 
ATOM   10872 C  C     . LEU J 3 163 ? -14.37700 14.57000  -56.31100 1.000 202.46000 ? 163 LEU J C     1 
ATOM   10873 O  O     . LEU J 3 163 ? -14.28200 13.36300  -56.07000 1.000 201.61000 ? 163 LEU J O     1 
ATOM   10874 C  CB    . LEU J 3 163 ? -15.80700 15.78700  -57.98300 1.000 197.21000 ? 163 LEU J CB    1 
ATOM   10875 C  CG    . LEU J 3 163 ? -17.15200 16.41700  -58.35900 1.000 196.84000 ? 163 LEU J CG    1 
ATOM   10876 C  CD1   . LEU J 3 163 ? -17.10700 17.03200  -59.74900 1.000 193.09000 ? 163 LEU J CD1   1 
ATOM   10877 C  CD2   . LEU J 3 163 ? -18.26600 15.37900  -58.27400 1.000 197.48000 ? 163 LEU J CD2   1 
ATOM   10878 N  N     . GLN J 3 164 ? -13.31400 15.37800  -56.35300 1.000 192.81000 ? 164 GLN J N     1 
ATOM   10879 C  CA    . GLN J 3 164 ? -11.92500 14.93800  -56.21600 1.000 193.91000 ? 164 GLN J CA    1 
ATOM   10880 C  C     . GLN J 3 164 ? -11.74900 13.93900  -55.08000 1.000 192.01000 ? 164 GLN J C     1 
ATOM   10881 O  O     . GLN J 3 164 ? -10.97100 12.99000  -55.20100 1.000 193.60000 ? 164 GLN J O     1 
ATOM   10882 C  CB    . GLN J 3 164 ? -11.01800 16.15900  -56.01800 1.000 190.73000 ? 164 GLN J CB    1 
ATOM   10883 C  CG    . GLN J 3 164 ? -9.52900  15.89300  -55.91100 1.000 202.05000 ? 164 GLN J CG    1 
ATOM   10884 C  CD    . GLN J 3 164 ? -8.75300  17.12700  -55.45900 1.000 204.83000 ? 164 GLN J CD    1 
ATOM   10885 O  OE1   . GLN J 3 164 ? -9.27200  17.97800  -54.73400 1.000 209.92000 ? 164 GLN J OE1   1 
ATOM   10886 N  NE2   . GLN J 3 164 ? -7.50200  17.23000  -55.89800 1.000 195.71000 ? 164 GLN J NE2   1 
ATOM   10887 N  N     . TYR J 3 165 ? -12.47300 14.14000  -53.97800 1.000 193.04000 ? 165 TYR J N     1 
ATOM   10888 C  CA    . TYR J 3 165 ? -12.54600 13.14300  -52.91200 1.000 192.11000 ? 165 TYR J CA    1 
ATOM   10889 C  C     . TYR J 3 165 ? -13.25300 11.87700  -53.38700 1.000 192.87000 ? 165 TYR J C     1 
ATOM   10890 O  O     . TYR J 3 165 ? -12.59200 10.85000  -53.58600 1.000 194.96000 ? 165 TYR J O     1 
ATOM   10891 C  CB    . TYR J 3 165 ? -13.22400 13.73800  -51.66800 1.000 191.84000 ? 165 TYR J CB    1 
ATOM   10892 C  CG    . TYR J 3 165 ? -13.56300 12.75500  -50.55200 1.000 194.45000 ? 165 TYR J CG    1 
ATOM   10893 C  CD1   . TYR J 3 165 ? -12.90400 11.53300  -50.42800 1.000 192.62000 ? 165 TYR J CD1   1 
ATOM   10894 C  CD2   . TYR J 3 165 ? -14.47700 13.09400  -49.56900 1.000 188.56000 ? 165 TYR J CD2   1 
ATOM   10895 C  CE1   . TYR J 3 165 ? -13.21700 10.64900  -49.41700 1.000 195.44000 ? 165 TYR J CE1   1 
ATOM   10896 C  CE2   . TYR J 3 165 ? -14.76700 12.22600  -48.53900 1.000 191.20000 ? 165 TYR J CE2   1 
ATOM   10897 C  CZ    . TYR J 3 165 ? -14.13800 11.00900  -48.46700 1.000 196.17000 ? 165 TYR J CZ    1 
ATOM   10898 O  OH    . TYR J 3 165 ? -14.44500 10.15700  -47.43500 1.000 193.97000 ? 165 TYR J OH    1 
ATOM   10899 N  N     . LEU J 3 166 ? -14.58000 11.94300  -53.54800 1.000 194.53000 ? 166 LEU J N     1 
ATOM   10900 C  CA    . LEU J 3 166 ? -15.44900 10.80600  -53.85700 1.000 198.28000 ? 166 LEU J CA    1 
ATOM   10901 C  C     . LEU J 3 166 ? -14.77500 9.70800   -54.67400 1.000 197.39000 ? 166 LEU J C     1 
ATOM   10902 O  O     . LEU J 3 166 ? -14.86600 8.52700   -54.32700 1.000 194.87000 ? 166 LEU J O     1 
ATOM   10903 C  CB    . LEU J 3 166 ? -16.69700 11.29600  -54.60500 1.000 195.16000 ? 166 LEU J CB    1 
ATOM   10904 C  CG    . LEU J 3 166 ? -17.63700 12.21600  -53.82700 1.000 193.13000 ? 166 LEU J CG    1 
ATOM   10905 C  CD1   . LEU J 3 166 ? -18.37400 13.18100  -54.76200 1.000 190.74000 ? 166 LEU J CD1   1 
ATOM   10906 C  CD2   . LEU J 3 166 ? -18.60100 11.41200  -52.97800 1.000 189.23000 ? 166 LEU J CD2   1 
ATOM   10907 N  N     . ASN J 3 167 ? -14.08100 10.09800  -55.74700 1.000 195.51000 ? 167 ASN J N     1 
ATOM   10908 C  CA    . ASN J 3 167 ? -13.41000 9.12200   -56.60200 1.000 201.96000 ? 167 ASN J CA    1 
ATOM   10909 C  C     . ASN J 3 167 ? -12.36300 8.32600   -55.83300 1.000 196.53000 ? 167 ASN J C     1 
ATOM   10910 O  O     . ASN J 3 167 ? -12.27500 7.10100   -55.98100 1.000 198.42000 ? 167 ASN J O     1 
ATOM   10911 C  CB    . ASN J 3 167 ? -12.76500 9.82400   -57.79800 1.000 204.20000 ? 167 ASN J CB    1 
ATOM   10912 N  N     . LEU J 3 168 ? -11.58400 8.99400   -54.97800 1.000 186.24000 ? 168 LEU J N     1 
ATOM   10913 C  CA    . LEU J 3 168 ? -10.45300 8.35400   -54.31000 1.000 190.95000 ? 168 LEU J CA    1 
ATOM   10914 C  C     . LEU J 3 168 ? -10.89900 7.28300   -53.32200 1.000 191.51000 ? 168 LEU J C     1 
ATOM   10915 O  O     . LEU J 3 168 ? -10.17900 6.95900   -52.37100 1.000 192.29000 ? 168 LEU J O     1 
ATOM   10916 C  CB    . LEU J 3 168 ? -9.58000  9.39000   -53.60300 1.000 187.83000 ? 168 LEU J CB    1 
ATOM   10917 C  CG    . LEU J 3 168 ? -9.15600  10.54900  -54.50600 1.000 192.08000 ? 168 LEU J CG    1 
ATOM   10918 C  CD1   . LEU J 3 168 ? -8.37200  11.61200  -53.74000 1.000 192.18000 ? 168 LEU J CD1   1 
ATOM   10919 C  CD2   . LEU J 3 168 ? -8.38400  10.03800  -55.71300 1.000 190.37000 ? 168 LEU J CD2   1 
ATOM   10920 N  N     . GLN J 3 169 ? -12.09300 6.74700   -53.54100 1.000 195.69000 ? 169 GLN J N     1 
ATOM   10921 C  CA    . GLN J 3 169 ? -12.50200 5.50900   -52.91500 1.000 201.87000 ? 169 GLN J CA    1 
ATOM   10922 C  C     . GLN J 3 169 ? -11.74200 4.34000   -53.52600 1.000 201.71000 ? 169 GLN J C     1 
ATOM   10923 O  O     . GLN J 3 169 ? -11.15700 4.44000   -54.60800 1.000 205.25000 ? 169 GLN J O     1 
ATOM   10924 C  CB    . GLN J 3 169 ? -14.00700 5.29500   -53.08300 1.000 199.61000 ? 169 GLN J CB    1 
ATOM   10925 N  N     . LEU J 3 170 ? -11.75700 3.22100   -52.81800 1.000 211.96000 ? 170 LEU J N     1 
ATOM   10926 C  CA    . LEU J 3 170 ? -11.26700 1.97300   -53.37300 1.000 213.44000 ? 170 LEU J CA    1 
ATOM   10927 C  C     . LEU J 3 170 ? -12.40700 1.33300   -54.16600 1.000 211.00000 ? 170 LEU J C     1 
ATOM   10928 O  O     . LEU J 3 170 ? -13.45400 1.94600   -54.39700 1.000 202.81000 ? 170 LEU J O     1 
ATOM   10929 C  CB    . LEU J 3 170 ? -10.75700 1.05800   -52.26200 1.000 209.18000 ? 170 LEU J CB    1 
ATOM   10930 N  N     . ARG J 3 171 ? -12.22200 0.09000   -54.59100 1.000 216.74000 ? 171 ARG J N     1 
ATOM   10931 C  CA    . ARG J 3 171 ? -13.27500 -0.64700  -55.27400 1.000 216.18000 ? 171 ARG J CA    1 
ATOM   10932 C  C     . ARG J 3 171 ? -13.12800 -2.13500  -55.00000 1.000 219.51000 ? 171 ARG J C     1 
ATOM   10933 O  O     . ARG J 3 171 ? -12.38300 -2.53500  -54.10200 1.000 219.83000 ? 171 ARG J O     1 
ATOM   10934 C  CB    . ARG J 3 171 ? -13.25000 -0.37400  -56.77900 1.000 216.23000 ? 171 ARG J CB    1 
ATOM   10935 N  N     . THR J 3 188 ? -14.60300 -4.13700  -70.25300 1.000 246.03000 ? 188 THR J N     1 
ATOM   10936 C  CA    . THR J 3 188 ? -13.41600 -3.39900  -70.66800 1.000 245.74000 ? 188 THR J CA    1 
ATOM   10937 C  C     . THR J 3 188 ? -13.76000 -2.42100  -71.79100 1.000 249.21000 ? 188 THR J C     1 
ATOM   10938 O  O     . THR J 3 188 ? -13.59300 -1.20900  -71.64300 1.000 245.51000 ? 188 THR J O     1 
ATOM   10939 C  CB    . THR J 3 188 ? -12.29300 -4.35100  -71.12700 1.000 248.14000 ? 188 THR J CB    1 
ATOM   10940 O  OG1   . THR J 3 188 ? -12.84700 -5.39800  -71.93200 1.000 257.47000 ? 188 THR J OG1   1 
ATOM   10941 C  CG2   . THR J 3 188 ? -11.59200 -4.96600  -69.92300 1.000 243.88000 ? 188 THR J CG2   1 
ATOM   10942 N  N     . ALA J 3 189 ? -14.23800 -2.95500  -72.91700 1.000 253.58000 ? 189 ALA J N     1 
ATOM   10943 C  CA    . ALA J 3 189 ? -14.73900 -2.09200  -73.98300 1.000 254.28000 ? 189 ALA J CA    1 
ATOM   10944 C  C     . ALA J 3 189 ? -16.09900 -1.51700  -73.62100 1.000 246.12000 ? 189 ALA J C     1 
ATOM   10945 O  O     . ALA J 3 189 ? -16.39500 -0.35700  -73.93100 1.000 245.83000 ? 189 ALA J O     1 
ATOM   10946 C  CB    . ALA J 3 189 ? -14.81700 -2.86500  -75.29800 1.000 249.09000 ? 189 ALA J CB    1 
ATOM   10947 N  N     . VAL J 3 190 ? -16.94200 -2.31700  -72.96400 1.000 253.06000 ? 190 VAL J N     1 
ATOM   10948 C  CA    . VAL J 3 190 ? -18.21800 -1.82300  -72.47000 1.000 251.25000 ? 190 VAL J CA    1 
ATOM   10949 C  C     . VAL J 3 190 ? -18.00800 -0.72800  -71.43600 1.000 247.41000 ? 190 VAL J C     1 
ATOM   10950 O  O     . VAL J 3 190 ? -18.89700 0.10200   -71.21800 1.000 245.70000 ? 190 VAL J O     1 
ATOM   10951 C  CB    . VAL J 3 190 ? -19.03900 -2.99400  -71.89300 1.000 256.43000 ? 190 VAL J CB    1 
ATOM   10952 C  CG1   . VAL J 3 190 ? -20.47200 -2.56700  -71.62800 1.000 248.69000 ? 190 VAL J CG1   1 
ATOM   10953 C  CG2   . VAL J 3 190 ? -18.98600 -4.18900  -72.83500 1.000 251.47000 ? 190 VAL J CG2   1 
ATOM   10954 N  N     . VAL J 3 191 ? -16.83600 -0.69400  -70.80400 1.000 243.66000 ? 191 VAL J N     1 
ATOM   10955 C  CA    . VAL J 3 191 ? -16.55500 0.32900   -69.80500 1.000 247.16000 ? 191 VAL J CA    1 
ATOM   10956 C  C     . VAL J 3 191 ? -16.06800 1.61600   -70.46200 1.000 246.53000 ? 191 VAL J C     1 
ATOM   10957 O  O     . VAL J 3 191 ? -16.34400 2.71600   -69.96600 1.000 243.97000 ? 191 VAL J O     1 
ATOM   10958 C  CB    . VAL J 3 191 ? -15.53500 -0.21300  -68.78600 1.000 248.38000 ? 191 VAL J CB    1 
ATOM   10959 C  CG1   . VAL J 3 191 ? -14.77600 0.91900   -68.10700 1.000 244.12000 ? 191 VAL J CG1   1 
ATOM   10960 C  CG2   . VAL J 3 191 ? -16.22900 -1.08900  -67.75800 1.000 247.54000 ? 191 VAL J CG2   1 
ATOM   10961 N  N     . HIS J 3 192 ? -15.37300 1.51100   -71.59400 1.000 247.78000 ? 192 HIS J N     1 
ATOM   10962 C  CA    . HIS J 3 192 ? -14.68200 2.65200   -72.17800 1.000 244.95000 ? 192 HIS J CA    1 
ATOM   10963 C  C     . HIS J 3 192 ? -15.52500 3.44400   -73.17200 1.000 245.95000 ? 192 HIS J C     1 
ATOM   10964 O  O     . HIS J 3 192 ? -15.23000 4.62100   -73.40600 1.000 244.89000 ? 192 HIS J O     1 
ATOM   10965 C  CB    . HIS J 3 192 ? -13.39600 2.18300   -72.86700 1.000 247.03000 ? 192 HIS J CB    1 
ATOM   10966 C  CG    . HIS J 3 192 ? -12.62700 3.28700   -73.51900 1.000 247.35000 ? 192 HIS J CG    1 
ATOM   10967 N  ND1   . HIS J 3 192 ? -12.42400 4.50800   -72.91400 1.000 243.36000 ? 192 HIS J ND1   1 
ATOM   10968 C  CD2   . HIS J 3 192 ? -12.03100 3.36300   -74.73200 1.000 242.46000 ? 192 HIS J CD2   1 
ATOM   10969 C  CE1   . HIS J 3 192 ? -11.72500 5.28500   -73.72200 1.000 244.52000 ? 192 HIS J CE1   1 
ATOM   10970 N  NE2   . HIS J 3 192 ? -11.47700 4.61500   -74.83300 1.000 247.23000 ? 192 HIS J NE2   1 
ATOM   10971 N  N     . GLN J 3 193 ? -16.55600 2.84400   -73.77200 1.000 241.49000 ? 193 GLN J N     1 
ATOM   10972 C  CA    . GLN J 3 193 ? -17.34600 3.59600   -74.74300 1.000 243.69000 ? 193 GLN J CA    1 
ATOM   10973 C  C     . GLN J 3 193 ? -18.32900 4.54500   -74.07300 1.000 242.44000 ? 193 GLN J C     1 
ATOM   10974 O  O     . GLN J 3 193 ? -18.65300 5.59300   -74.64200 1.000 243.52000 ? 193 GLN J O     1 
ATOM   10975 C  CB    . GLN J 3 193 ? -18.08300 2.65100   -75.69000 1.000 241.29000 ? 193 GLN J CB    1 
ATOM   10976 C  CG    . GLN J 3 193 ? -17.16000 1.70300   -76.42700 1.000 250.47000 ? 193 GLN J CG    1 
ATOM   10977 C  CD    . GLN J 3 193 ? -17.83400 1.02600   -77.60100 1.000 258.96000 ? 193 GLN J CD    1 
ATOM   10978 O  OE1   . GLN J 3 193 ? -18.83800 1.51400   -78.12100 1.000 258.27000 ? 193 GLN J OE1   1 
ATOM   10979 N  NE2   . GLN J 3 193 ? -17.27400 -0.09500  -78.03800 1.000 265.20000 ? 193 GLN J NE2   1 
ATOM   10980 N  N     . GLU J 3 194 ? -18.81300 4.19900   -72.87800 1.000 240.19000 ? 194 GLU J N     1 
ATOM   10981 C  CA    . GLU J 3 194 ? -19.55700 5.16000   -72.07200 1.000 239.85000 ? 194 GLU J CA    1 
ATOM   10982 C  C     . GLU J 3 194 ? -18.72800 6.40000   -71.76300 1.000 236.60000 ? 194 GLU J C     1 
ATOM   10983 O  O     . GLU J 3 194 ? -19.29600 7.46200   -71.48500 1.000 240.09000 ? 194 GLU J O     1 
ATOM   10984 C  CB    . GLU J 3 194 ? -20.02000 4.50200   -70.77200 1.000 238.06000 ? 194 GLU J CB    1 
ATOM   10985 C  CG    . GLU J 3 194 ? -21.01900 3.37000   -70.95000 1.000 242.15000 ? 194 GLU J CG    1 
ATOM   10986 C  CD    . GLU J 3 194 ? -21.05100 2.43800   -69.75400 1.000 247.00000 ? 194 GLU J CD    1 
ATOM   10987 O  OE1   . GLU J 3 194 ? -21.09500 1.20800   -69.94700 1.000 247.99000 ? 194 GLU J OE1   1 
ATOM   10988 O  OE2   . GLU J 3 194 ? -21.00400 2.93700   -68.61300 1.000 246.31000 ? 194 GLU J OE2   1 
ATOM   10989 N  N     . HIS J 3 195 ? -17.39900 6.28500   -71.81100 1.000 241.24000 ? 195 HIS J N     1 
ATOM   10990 C  CA    . HIS J 3 195 ? -16.49500 7.40300   -71.57200 1.000 241.88000 ? 195 HIS J CA    1 
ATOM   10991 C  C     . HIS J 3 195 ? -16.43800 8.35300   -72.76200 1.000 244.37000 ? 195 HIS J C     1 
ATOM   10992 O  O     . HIS J 3 195 ? -17.00600 9.44800   -72.71400 1.000 245.96000 ? 195 HIS J O     1 
ATOM   10993 C  CB    . HIS J 3 195 ? -15.09000 6.88900   -71.26200 1.000 241.22000 ? 195 HIS J CB    1 
ATOM   10994 C  CG    . HIS J 3 195 ? -14.78000 6.80800   -69.80200 1.000 241.00000 ? 195 HIS J CG    1 
ATOM   10995 N  ND1   . HIS J 3 195 ? -13.51800 6.52700   -69.32700 1.000 240.56000 ? 195 HIS J ND1   1 
ATOM   10996 C  CD2   . HIS J 3 195 ? -15.56200 6.98100   -68.71100 1.000 242.42000 ? 195 HIS J CD2   1 
ATOM   10997 C  CE1   . HIS J 3 195 ? -13.53500 6.52500   -68.00700 1.000 242.84000 ? 195 HIS J CE1   1 
ATOM   10998 N  NE2   . HIS J 3 195 ? -14.76400 6.79800   -67.60700 1.000 244.72000 ? 195 HIS J NE2   1 
ATOM   10999 N  N     . VAL J 3 196 ? -15.76900 7.92800   -73.83900 1.000 238.63000 ? 196 VAL J N     1 
ATOM   11000 C  CA    . VAL J 3 196 ? -15.48600 8.75800   -75.00900 1.000 239.60000 ? 196 VAL J CA    1 
ATOM   11001 C  C     . VAL J 3 196 ? -16.76800 9.35000   -75.58300 1.000 240.36000 ? 196 VAL J C     1 
ATOM   11002 O  O     . VAL J 3 196 ? -16.72600 10.25500  -76.42600 1.000 243.04000 ? 196 VAL J O     1 
ATOM   11003 C  CB    . VAL J 3 196 ? -14.72700 7.95300   -76.08400 1.000 238.58000 ? 196 VAL J CB    1 
ATOM   11004 C  CG1   . VAL J 3 196 ? -15.69400 7.14300   -76.93600 1.000 240.18000 ? 196 VAL J CG1   1 
ATOM   11005 C  CG2   . VAL J 3 196 ? -13.88100 8.87400   -76.95300 1.000 239.56000 ? 196 VAL J CG2   1 
ATOM   11006 N  N     . ALA J 3 197 ? -17.91700 8.84100   -75.13400 1.000 241.96000 ? 197 ALA J N     1 
ATOM   11007 C  CA    . ALA J 3 197 ? -19.19200 9.45300   -75.49000 1.000 243.46000 ? 197 ALA J CA    1 
ATOM   11008 C  C     . ALA J 3 197 ? -19.35700 10.80700  -74.81100 1.000 245.61000 ? 197 ALA J C     1 
ATOM   11009 O  O     . ALA J 3 197 ? -19.71800 11.79700  -75.45800 1.000 246.34000 ? 197 ALA J O     1 
ATOM   11010 C  CB    . ALA J 3 197 ? -20.34400 8.51800   -75.12100 1.000 246.98000 ? 197 ALA J CB    1 
ATOM   11011 N  N     . VAL J 3 198 ? -19.09100 10.87500  -73.50300 1.000 242.10000 ? 198 VAL J N     1 
ATOM   11012 C  CA    . VAL J 3 198 ? -19.20700 12.14700  -72.79800 1.000 242.68000 ? 198 VAL J CA    1 
ATOM   11013 C  C     . VAL J 3 198 ? -18.11100 13.11300  -73.21900 1.000 246.88000 ? 198 VAL J C     1 
ATOM   11014 O  O     . VAL J 3 198 ? -18.24500 14.32500  -73.01800 1.000 247.98000 ? 198 VAL J O     1 
ATOM   11015 C  CB    . VAL J 3 198 ? -19.18600 11.93700  -71.27300 1.000 245.33000 ? 198 VAL J CB    1 
ATOM   11016 C  CG1   . VAL J 3 198 ? -20.05000 10.75300  -70.89800 1.000 249.97000 ? 198 VAL J CG1   1 
ATOM   11017 C  CG2   . VAL J 3 198 ? -17.76000 11.75900  -70.76300 1.000 244.93000 ? 198 VAL J CG2   1 
ATOM   11018 N  N     . TYR J 3 199 ? -17.02400 12.60500  -73.80200 1.000 240.99000 ? 199 TYR J N     1 
ATOM   11019 C  CA    . TYR J 3 199 ? -15.99500 13.48100  -74.34600 1.000 244.85000 ? 199 TYR J CA    1 
ATOM   11020 C  C     . TYR J 3 199 ? -16.50700 14.20100  -75.58400 1.000 245.98000 ? 199 TYR J C     1 
ATOM   11021 O  O     . TYR J 3 199 ? -16.55000 15.43500  -75.62400 1.000 244.69000 ? 199 TYR J O     1 
ATOM   11022 C  CB    . TYR J 3 199 ? -14.73500 12.67700  -74.65800 1.000 246.20000 ? 199 TYR J CB    1 
ATOM   11023 C  CG    . TYR J 3 199 ? -13.66100 13.46000  -75.37400 1.000 242.77000 ? 199 TYR J CG    1 
ATOM   11024 C  CD1   . TYR J 3 199 ? -13.37300 14.77700  -75.02300 1.000 244.72000 ? 199 TYR J CD1   1 
ATOM   11025 C  CD2   . TYR J 3 199 ? -12.91800 12.87400  -76.38700 1.000 247.71000 ? 199 TYR J CD2   1 
ATOM   11026 C  CE1   . TYR J 3 199 ? -12.38300 15.48900  -75.67700 1.000 246.07000 ? 199 TYR J CE1   1 
ATOM   11027 C  CE2   . TYR J 3 199 ? -11.92900 13.57300  -77.04200 1.000 246.21000 ? 199 TYR J CE2   1 
ATOM   11028 C  CZ    . TYR J 3 199 ? -11.66300 14.87900  -76.68600 1.000 244.87000 ? 199 TYR J CZ    1 
ATOM   11029 O  OH    . TYR J 3 199 ? -10.67300 15.57000  -77.34500 1.000 240.51000 ? 199 TYR J OH    1 
ATOM   11030 N  N     . ASP J 3 200 ? -16.92700 13.44300  -76.59900 1.000 242.03000 ? 200 ASP J N     1 
ATOM   11031 C  CA    . ASP J 3 200 ? -17.59300 14.04600  -77.74800 1.000 241.99000 ? 200 ASP J CA    1 
ATOM   11032 C  C     . ASP J 3 200 ? -18.81100 14.87400  -77.35800 1.000 245.05000 ? 200 ASP J C     1 
ATOM   11033 O  O     . ASP J 3 200 ? -19.31600 15.63100  -78.19400 1.000 247.29000 ? 200 ASP J O     1 
ATOM   11034 C  CB    . ASP J 3 200 ? -17.99200 12.96400  -78.75500 1.000 239.59000 ? 200 ASP J CB    1 
ATOM   11035 C  CG    . ASP J 3 200 ? -16.93200 12.73300  -79.80700 1.000 249.61000 ? 200 ASP J CG    1 
ATOM   11036 O  OD1   . ASP J 3 200 ? -15.73200 12.87800  -79.49200 1.000 247.43000 ? 200 ASP J OD1   1 
ATOM   11037 O  OD2   . ASP J 3 200 ? -17.30400 12.42000  -80.95700 1.000 254.53000 ? 200 ASP J OD2   1 
ATOM   11038 N  N     . ALA J 3 201 ? -19.28800 14.74900  -76.12000 1.000 245.41000 ? 201 ALA J N     1 
ATOM   11039 C  CA    . ALA J 3 201 ? -20.26800 15.66400  -75.55000 1.000 246.23000 ? 201 ALA J CA    1 
ATOM   11040 C  C     . ALA J 3 201 ? -19.60700 16.87700  -74.90500 1.000 244.51000 ? 201 ALA J C     1 
ATOM   11041 O  O     . ALA J 3 201 ? -20.06900 18.00800  -75.09300 1.000 246.31000 ? 201 ALA J O     1 
ATOM   11042 C  CB    . ALA J 3 201 ? -21.13100 14.93700  -74.51600 1.000 246.75000 ? 201 ALA J CB    1 
ATOM   11043 N  N     . ILE J 3 202 ? -18.53200 16.66000  -74.14300 1.000 241.08000 ? 202 ILE J N     1 
ATOM   11044 C  CA    . ILE J 3 202 ? -17.78700 17.78100  -73.58100 1.000 242.50000 ? 202 ILE J CA    1 
ATOM   11045 C  C     . ILE J 3 202 ? -17.01000 18.50100  -74.67700 1.000 243.18000 ? 202 ILE J C     1 
ATOM   11046 O  O     . ILE J 3 202 ? -16.90200 19.73300  -74.67300 1.000 245.70000 ? 202 ILE J O     1 
ATOM   11047 C  CB    . ILE J 3 202 ? -16.86400 17.29900  -72.44400 1.000 238.83000 ? 202 ILE J CB    1 
ATOM   11048 C  CG1   . ILE J 3 202 ? -17.68600 16.95000  -71.20100 1.000 242.43000 ? 202 ILE J CG1   1 
ATOM   11049 C  CG2   . ILE J 3 202 ? -15.83700 18.36000  -72.09900 1.000 240.76000 ? 202 ILE J CG2   1 
ATOM   11050 C  CD1   . ILE J 3 202 ? -17.08200 15.84800  -70.35100 1.000 244.56000 ? 202 ILE J CD1   1 
ATOM   11051 N  N     . LEU J 3 203 ? -16.46500 17.74600  -75.63500 1.000 249.09000 ? 203 LEU J N     1 
ATOM   11052 C  CA    . LEU J 3 203 ? -15.84100 18.35300  -76.80700 1.000 245.88000 ? 203 LEU J CA    1 
ATOM   11053 C  C     . LEU J 3 203 ? -16.80100 19.29700  -77.51800 1.000 247.82000 ? 203 LEU J C     1 
ATOM   11054 O  O     . LEU J 3 203 ? -16.42300 20.40800  -77.90800 1.000 244.14000 ? 203 LEU J O     1 
ATOM   11055 C  CB    . LEU J 3 203 ? -15.36800 17.26300  -77.77200 1.000 245.75000 ? 203 LEU J CB    1 
ATOM   11056 C  CG    . LEU J 3 203 ? -15.31700 17.59400  -79.26400 1.000 242.76000 ? 203 LEU J CG    1 
ATOM   11057 C  CD1   . LEU J 3 203 ? -14.15300 18.52600  -79.59000 1.000 244.18000 ? 203 LEU J CD1   1 
ATOM   11058 C  CD2   . LEU J 3 203 ? -15.24700 16.31600  -80.08600 1.000 249.11000 ? 203 LEU J CD2   1 
ATOM   11059 N  N     . ALA J 3 204 ? -18.05200 18.87000  -77.69100 1.000 248.94000 ? 204 ALA J N     1 
ATOM   11060 C  CA    . ALA J 3 204 ? -19.03200 19.66600  -78.41900 1.000 246.30000 ? 204 ALA J CA    1 
ATOM   11061 C  C     . ALA J 3 204 ? -19.48000 20.89700  -77.64600 1.000 248.50000 ? 204 ALA J C     1 
ATOM   11062 O  O     . ALA J 3 204 ? -20.02400 21.82700  -78.24900 1.000 245.50000 ? 204 ALA J O     1 
ATOM   11063 C  CB    . ALA J 3 204 ? -20.24900 18.80700  -78.76400 1.000 244.47000 ? 204 ALA J CB    1 
ATOM   11064 N  N     . GLY J 3 205 ? -19.26000 20.93300  -76.33600 1.000 242.96000 ? 205 GLY J N     1 
ATOM   11065 C  CA    . GLY J 3 205 ? -19.88900 21.95900  -75.53300 1.000 242.74000 ? 205 GLY J CA    1 
ATOM   11066 C  C     . GLY J 3 205 ? -21.38500 21.77600  -75.42500 1.000 239.84000 ? 205 GLY J C     1 
ATOM   11067 O  O     . GLY J 3 205 ? -22.12800 22.76200  -75.36300 1.000 245.90000 ? 205 GLY J O     1 
ATOM   11068 N  N     . ASP J 3 206 ? -21.84600 20.52800  -75.40100 1.000 238.14000 ? 206 ASP J N     1 
ATOM   11069 C  CA    . ASP J 3 206 ? -23.26100 20.21700  -75.47500 1.000 245.79000 ? 206 ASP J CA    1 
ATOM   11070 C  C     . ASP J 3 206 ? -23.81600 20.03000  -74.07400 1.000 243.38000 ? 206 ASP J C     1 
ATOM   11071 O  O     . ASP J 3 206 ? -23.39400 19.09600  -73.37400 1.000 240.50000 ? 206 ASP J O     1 
ATOM   11072 C  CB    . ASP J 3 206 ? -23.46700 18.95800  -76.30600 1.000 242.01000 ? 206 ASP J CB    1 
ATOM   11073 C  CG    . ASP J 3 206 ? -24.92000 18.69300  -76.62400 1.000 252.25000 ? 206 ASP J CG    1 
ATOM   11074 O  OD1   . ASP J 3 206 ? -25.79700 19.39900  -76.08800 1.000 255.99000 ? 206 ASP J OD1   1 
ATOM   11075 O  OD2   . ASP J 3 206 ? -25.18000 17.77900  -77.43400 1.000 255.89000 ? 206 ASP J OD2   1 
ATOM   11076 N  N     . PRO J 3 207 ? -24.75700 20.87500  -73.62600 1.000 248.83000 ? 207 PRO J N     1 
ATOM   11077 C  CA    . PRO J 3 207 ? -25.20300 20.83000  -72.22400 1.000 243.08000 ? 207 PRO J CA    1 
ATOM   11078 C  C     . PRO J 3 207 ? -25.77900 19.49600  -71.76300 1.000 242.85000 ? 207 PRO J C     1 
ATOM   11079 O  O     . PRO J 3 207 ? -25.15800 18.80600  -70.94600 1.000 239.33000 ? 207 PRO J O     1 
ATOM   11080 C  CB    . PRO J 3 207 ? -26.26800 21.93400  -72.16900 1.000 244.24000 ? 207 PRO J CB    1 
ATOM   11081 C  CG    . PRO J 3 207 ? -25.88100 22.88000  -73.26000 1.000 248.98000 ? 207 PRO J CG    1 
ATOM   11082 C  CD    . PRO J 3 207 ? -25.35400 22.00500  -74.36000 1.000 245.83000 ? 207 PRO J CD    1 
ATOM   11083 N  N     . ASP J 3 208 ? -26.96800 19.12600  -72.25400 1.000 238.91000 ? 208 ASP J N     1 
ATOM   11084 C  CA    . ASP J 3 208 ? -27.66400 17.96400  -71.70700 1.000 237.04000 ? 208 ASP J CA    1 
ATOM   11085 C  C     . ASP J 3 208 ? -27.09000 16.63600  -72.18400 1.000 235.24000 ? 208 ASP J C     1 
ATOM   11086 O  O     . ASP J 3 208 ? -27.24200 15.62900  -71.48500 1.000 235.27000 ? 208 ASP J O     1 
ATOM   11087 C  CB    . ASP J 3 208 ? -29.15600 18.03400  -72.04600 1.000 239.68000 ? 208 ASP J CB    1 
ATOM   11088 C  CG    . ASP J 3 208 ? -29.90500 19.01700  -71.16800 1.000 247.23000 ? 208 ASP J CG    1 
ATOM   11089 O  OD1   . ASP J 3 208 ? -29.41600 19.31400  -70.06000 1.000 248.17000 ? 208 ASP J OD1   1 
ATOM   11090 O  OD2   . ASP J 3 208 ? -30.99100 19.48100  -71.57500 1.000 253.11000 ? 208 ASP J OD2   1 
ATOM   11091 N  N     . ARG J 3 209 ? -26.43500 16.60700  -73.34600 1.000 246.45000 ? 209 ARG J N     1 
ATOM   11092 C  CA    . ARG J 3 209 ? -25.82300 15.36400  -73.80300 1.000 241.46000 ? 209 ARG J CA    1 
ATOM   11093 C  C     . ARG J 3 209 ? -24.65300 14.95800  -72.91000 1.000 237.10000 ? 209 ARG J C     1 
ATOM   11094 O  O     . ARG J 3 209 ? -24.38500 13.76200  -72.74300 1.000 235.25000 ? 209 ARG J O     1 
ATOM   11095 C  CB    . ARG J 3 209 ? -25.38100 15.50800  -75.26000 1.000 240.76000 ? 209 ARG J CB    1 
ATOM   11096 C  CG    . ARG J 3 209 ? -24.44900 14.42800  -75.76300 1.000 240.44000 ? 209 ARG J CG    1 
ATOM   11097 C  CD    . ARG J 3 209 ? -24.00000 14.72200  -77.18000 1.000 249.11000 ? 209 ARG J CD    1 
ATOM   11098 N  NE    . ARG J 3 209 ? -22.79900 13.97400  -77.53300 1.000 250.79000 ? 209 ARG J NE    1 
ATOM   11099 C  CZ    . ARG J 3 209 ? -22.24900 13.97400  -78.74200 1.000 244.58000 ? 209 ARG J CZ    1 
ATOM   11100 N  NH1   . ARG J 3 209 ? -22.78500 14.69300  -79.71900 1.000 248.11000 ? 209 ARG J NH1   1 
ATOM   11101 N  NH2   . ARG J 3 209 ? -21.15900 13.26000  -78.97200 1.000 248.55000 ? 209 ARG J NH2   1 
ATOM   11102 N  N     . ALA J 3 210 ? -23.95600 15.93100  -72.31500 1.000 238.43000 ? 210 ALA J N     1 
ATOM   11103 C  CA    . ALA J 3 210 ? -22.95200 15.60100  -71.30700 1.000 238.97000 ? 210 ALA J CA    1 
ATOM   11104 C  C     . ALA J 3 210 ? -23.60900 15.19500  -69.99700 1.000 240.15000 ? 210 ALA J C     1 
ATOM   11105 O  O     . ALA J 3 210 ? -23.15500 14.25800  -69.33000 1.000 242.01000 ? 210 ALA J O     1 
ATOM   11106 C  CB    . ALA J 3 210 ? -22.00500 16.78100  -71.09000 1.000 241.98000 ? 210 ALA J CB    1 
ATOM   11107 N  N     . ARG J 3 211 ? -24.67900 15.89000  -69.61500 1.000 242.58000 ? 211 ARG J N     1 
ATOM   11108 C  CA    . ARG J 3 211 ? -25.45300 15.49200  -68.44800 1.000 238.61000 ? 211 ARG J CA    1 
ATOM   11109 C  C     . ARG J 3 211 ? -26.04600 14.09700  -68.61200 1.000 237.45000 ? 211 ARG J C     1 
ATOM   11110 O  O     . ARG J 3 211 ? -26.33400 13.43400  -67.61200 1.000 237.92000 ? 211 ARG J O     1 
ATOM   11111 C  CB    . ARG J 3 211 ? -26.55200 16.53000  -68.19500 1.000 239.58000 ? 211 ARG J CB    1 
ATOM   11112 C  CG    . ARG J 3 211 ? -27.59000 16.14800  -67.16200 1.000 236.02000 ? 211 ARG J CG    1 
ATOM   11113 C  CD    . ARG J 3 211 ? -28.91100 16.82400  -67.45900 1.000 232.87000 ? 211 ARG J CD    1 
ATOM   11114 N  NE    . ARG J 3 211 ? -28.71800 18.19900  -67.91100 1.000 235.38000 ? 211 ARG J NE    1 
ATOM   11115 C  CZ    . ARG J 3 211 ? -28.95000 19.27600  -67.16700 1.000 241.12000 ? 211 ARG J CZ    1 
ATOM   11116 N  NH1   . ARG J 3 211 ? -29.38600 19.14900  -65.92100 1.000 236.53000 ? 211 ARG J NH1   1 
ATOM   11117 N  NH2   . ARG J 3 211 ? -28.74500 20.48300  -67.67200 1.000 242.75000 ? 211 ARG J NH2   1 
ATOM   11118 N  N     . LEU J 3 212 ? -26.19700 13.62600  -69.84800 1.000 242.50000 ? 212 LEU J N     1 
ATOM   11119 C  CA    . LEU J 3 212 ? -26.78800 12.31800  -70.10000 1.000 242.82000 ? 212 LEU J CA    1 
ATOM   11120 C  C     . LEU J 3 212 ? -25.75200 11.20700  -70.11100 1.000 243.37000 ? 212 LEU J C     1 
ATOM   11121 O  O     . LEU J 3 212 ? -25.66700 10.42100  -69.16100 1.000 241.96000 ? 212 LEU J O     1 
ATOM   11122 C  CB    . LEU J 3 212 ? -27.53800 12.31500  -71.43200 1.000 246.07000 ? 212 LEU J CB    1 
ATOM   11123 C  CG    . LEU J 3 212 ? -28.27200 11.02000  -71.78600 1.000 255.42000 ? 212 LEU J CG    1 
ATOM   11124 C  CD1   . LEU J 3 212 ? -29.29900 10.65500  -70.72100 1.000 253.47000 ? 212 LEU J CD1   1 
ATOM   11125 C  CD2   . LEU J 3 212 ? -28.93900 11.17000  -73.14000 1.000 258.38000 ? 212 LEU J CD2   1 
ATOM   11126 N  N     . ALA J 3 213 ? -24.96800 11.13900  -71.19300 1.000 238.93000 ? 213 ALA J N     1 
ATOM   11127 C  CA    . ALA J 3 213 ? -24.03300 10.03600  -71.38400 1.000 242.93000 ? 213 ALA J CA    1 
ATOM   11128 C  C     . ALA J 3 213 ? -23.15100 9.81600   -70.16000 1.000 240.35000 ? 213 ALA J C     1 
ATOM   11129 O  O     . ALA J 3 213 ? -22.63500 8.71200   -69.95900 1.000 239.75000 ? 213 ALA J O     1 
ATOM   11130 C  CB    . ALA J 3 213 ? -23.17900 10.28800  -72.62900 1.000 238.32000 ? 213 ALA J CB    1 
ATOM   11131 N  N     . ALA J 3 214 ? -22.97700 10.84300  -69.32200 1.000 243.08000 ? 214 ALA J N     1 
ATOM   11132 C  CA    . ALA J 3 214 ? -22.28400 10.64700  -68.05100 1.000 243.26000 ? 214 ALA J CA    1 
ATOM   11133 C  C     . ALA J 3 214 ? -23.16900 9.90800   -67.05400 1.000 244.35000 ? 214 ALA J C     1 
ATOM   11134 O  O     . ALA J 3 214 ? -22.77200 8.87500   -66.50200 1.000 242.95000 ? 214 ALA J O     1 
ATOM   11135 C  CB    . ALA J 3 214 ? -21.83100 11.99100  -67.48300 1.000 241.21000 ? 214 ALA J CB    1 
ATOM   11136 N  N     . THR J 3 215 ? -24.37100 10.43800  -66.79600 1.000 239.07000 ? 215 THR J N     1 
ATOM   11137 C  CA    . THR J 3 215 ? -25.32600 9.73600   -65.94100 1.000 240.35000 ? 215 THR J CA    1 
ATOM   11138 C  C     . THR J 3 215 ? -25.53100 8.30400   -66.41200 1.000 240.81000 ? 215 THR J C     1 
ATOM   11139 O  O     . THR J 3 215 ? -25.61900 7.38000   -65.59600 1.000 243.74000 ? 215 THR J O     1 
ATOM   11140 C  CB    . THR J 3 215 ? -26.66700 10.47600  -65.91100 1.000 243.16000 ? 215 THR J CB    1 
ATOM   11141 O  OG1   . THR J 3 215 ? -27.05000 10.82800  -67.24600 1.000 244.83000 ? 215 THR J OG1   1 
ATOM   11142 C  CG2   . THR J 3 215 ? -26.57100 11.72900  -65.06500 1.000 238.70000 ? 215 THR J CG2   1 
ATOM   11143 N  N     . ARG J 3 216 ? -25.58300 8.09900   -67.73000 1.000 241.95000 ? 216 ARG J N     1 
ATOM   11144 C  CA    . ARG J 3 216 ? -25.74000 6.75100   -68.26100 1.000 242.02000 ? 216 ARG J CA    1 
ATOM   11145 C  C     . ARG J 3 216 ? -24.47100 5.92400   -68.10100 1.000 242.90000 ? 216 ARG J C     1 
ATOM   11146 O  O     . ARG J 3 216 ? -24.55700 4.70300   -67.92100 1.000 247.15000 ? 216 ARG J O     1 
ATOM   11147 C  CB    . ARG J 3 216 ? -26.16300 6.80600   -69.72900 1.000 246.35000 ? 216 ARG J CB    1 
ATOM   11148 C  CG    . ARG J 3 216 ? -27.54900 6.23400   -69.98900 1.000 255.73000 ? 216 ARG J CG    1 
ATOM   11149 C  CD    . ARG J 3 216 ? -28.63500 7.06100   -69.31700 1.000 255.67000 ? 216 ARG J CD    1 
ATOM   11150 N  NE    . ARG J 3 216 ? -29.96700 6.57000   -69.65800 1.000 262.22000 ? 216 ARG J NE    1 
ATOM   11151 C  CZ    . ARG J 3 216 ? -31.09700 7.20500   -69.36900 1.000 265.05000 ? 216 ARG J CZ    1 
ATOM   11152 N  NH1   . ARG J 3 216 ? -31.06100 8.36600   -68.72900 1.000 252.12000 ? 216 ARG J NH1   1 
ATOM   11153 N  NH2   . ARG J 3 216 ? -32.26200 6.68000   -69.72100 1.000 260.07000 ? 216 ARG J NH2   1 
ATOM   11154 N  N     . HIS J 3 217 ? -23.29200 6.55400   -68.16600 1.000 249.60000 ? 217 HIS J N     1 
ATOM   11155 C  CA    . HIS J 3 217 ? -22.06200 5.81400   -67.89500 1.000 248.96000 ? 217 HIS J CA    1 
ATOM   11156 C  C     . HIS J 3 217 ? -22.09000 5.21600   -66.49600 1.000 248.64000 ? 217 HIS J C     1 
ATOM   11157 O  O     . HIS J 3 217 ? -21.70200 4.05900   -66.29400 1.000 243.33000 ? 217 HIS J O     1 
ATOM   11158 C  CB    . HIS J 3 217 ? -20.83300 6.70900   -68.05500 1.000 238.54000 ? 217 HIS J CB    1 
ATOM   11159 C  CG    . HIS J 3 217 ? -19.64500 6.24500   -67.26500 1.000 243.94000 ? 217 HIS J CG    1 
ATOM   11160 N  ND1   . HIS J 3 217 ? -19.18800 4.94500   -67.30300 1.000 242.65000 ? 217 HIS J ND1   1 
ATOM   11161 C  CD2   . HIS J 3 217 ? -18.82500 6.90600   -66.41400 1.000 244.32000 ? 217 HIS J CD2   1 
ATOM   11162 C  CE1   . HIS J 3 217 ? -18.14000 4.82300   -66.50700 1.000 243.68000 ? 217 HIS J CE1   1 
ATOM   11163 N  NE2   . HIS J 3 217 ? -17.90000 5.99900   -65.95500 1.000 250.94000 ? 217 HIS J NE2   1 
ATOM   11164 N  N     . LEU J 3 218 ? -22.54500 5.99300   -65.51800 1.000 247.15000 ? 218 LEU J N     1 
ATOM   11165 C  CA    . LEU J 3 218 ? -22.68100 5.48300   -64.16100 1.000 246.59000 ? 218 LEU J CA    1 
ATOM   11166 C  C     . LEU J 3 218 ? -23.94800 4.66800   -63.97000 1.000 247.65000 ? 218 LEU J C     1 
ATOM   11167 O  O     . LEU J 3 218 ? -23.96200 3.75400   -63.13800 1.000 240.51000 ? 218 LEU J O     1 
ATOM   11168 C  CB    . LEU J 3 218 ? -22.65900 6.63000   -63.16200 1.000 246.12000 ? 218 LEU J CB    1 
ATOM   11169 C  CG    . LEU J 3 218 ? -21.29500 7.13800   -62.73000 1.000 254.37000 ? 218 LEU J CG    1 
ATOM   11170 C  CD1   . LEU J 3 218 ? -20.61000 7.91800   -63.81900 1.000 245.53000 ? 218 LEU J CD1   1 
ATOM   11171 C  CD2   . LEU J 3 218 ? -21.56500 8.01700   -61.55500 1.000 255.95000 ? 218 LEU J CD2   1 
ATOM   11172 N  N     . GLN J 3 219 ? -25.01800 4.99900   -64.69900 1.000 243.94000 ? 219 GLN J N     1 
ATOM   11173 C  CA    . GLN J 3 219 ? -26.23800 4.20100   -64.63300 1.000 243.14000 ? 219 GLN J CA    1 
ATOM   11174 C  C     . GLN J 3 219 ? -25.92700 2.72800   -64.84200 1.000 248.34000 ? 219 GLN J C     1 
ATOM   11175 O  O     . GLN J 3 219 ? -26.29300 1.87600   -64.02500 1.000 245.97000 ? 219 GLN J O     1 
ATOM   11176 C  CB    . GLN J 3 219 ? -27.24300 4.67900   -65.68200 1.000 246.87000 ? 219 GLN J CB    1 
ATOM   11177 C  CG    . GLN J 3 219 ? -28.21000 5.73900   -65.20300 1.000 257.30000 ? 219 GLN J CG    1 
ATOM   11178 C  CD    . GLN J 3 219 ? -29.63000 5.47200   -65.64500 1.000 262.40000 ? 219 GLN J CD    1 
ATOM   11179 O  OE1   . GLN J 3 219 ? -29.87400 5.07500   -66.78400 1.000 262.91000 ? 219 GLN J OE1   1 
ATOM   11180 N  NE2   . GLN J 3 219 ? -30.58100 5.70200   -64.74700 1.000 257.06000 ? 219 GLN J NE2   1 
ATOM   11181 N  N     . GLN J 3 220 ? -25.22700 2.41300   -65.93200 1.000 248.32000 ? 220 GLN J N     1 
ATOM   11182 C  CA    . GLN J 3 220 ? -24.85100 1.02900   -66.18000 1.000 246.38000 ? 220 GLN J CA    1 
ATOM   11183 C  C     . GLN J 3 220 ? -23.86800 0.52100   -65.13400 1.000 247.23000 ? 220 GLN J C     1 
ATOM   11184 O  O     . GLN J 3 220 ? -23.94200 -0.64500  -64.73900 1.000 246.48000 ? 220 GLN J O     1 
ATOM   11185 C  CB    . GLN J 3 220 ? -24.26600 0.88700   -67.58500 1.000 248.23000 ? 220 GLN J CB    1 
ATOM   11186 C  CG    . GLN J 3 220 ? -25.09100 1.57300   -68.67100 1.000 251.57000 ? 220 GLN J CG    1 
ATOM   11187 C  CD    . GLN J 3 220 ? -26.56000 1.17500   -68.64200 1.000 259.22000 ? 220 GLN J CD    1 
ATOM   11188 O  OE1   . GLN J 3 220 ? -26.89700 0.00400   -68.46500 1.000 253.44000 ? 220 GLN J OE1   1 
ATOM   11189 N  NE2   . GLN J 3 220 ? -27.44100 2.15200   -68.82700 1.000 253.09000 ? 220 GLN J NE2   1 
ATOM   11190 N  N     . ALA J 3 221 ? -22.96700 1.38200   -64.65100 1.000 250.80000 ? 221 ALA J N     1 
ATOM   11191 C  CA    . ALA J 3 221 ? -21.94800 0.93700   -63.70300 1.000 250.41000 ? 221 ALA J CA    1 
ATOM   11192 C  C     . ALA J 3 221 ? -22.56300 0.50800   -62.38000 1.000 249.98000 ? 221 ALA J C     1 
ATOM   11193 O  O     . ALA J 3 221 ? -22.13900 -0.48700  -61.78000 1.000 250.77000 ? 221 ALA J O     1 
ATOM   11194 C  CB    . ALA J 3 221 ? -20.92500 2.04700   -63.46500 1.000 248.19000 ? 221 ALA J CB    1 
ATOM   11195 N  N     . ALA J 3 222 ? -23.55700 1.25800   -61.90500 1.000 253.20000 ? 222 ALA J N     1 
ATOM   11196 C  CA    . ALA J 3 222 ? -24.10600 1.00900   -60.57900 1.000 255.63000 ? 222 ALA J CA    1 
ATOM   11197 C  C     . ALA J 3 222 ? -24.89900 -0.29000  -60.53100 1.000 254.10000 ? 222 ALA J C     1 
ATOM   11198 O  O     . ALA J 3 222 ? -24.92300 -0.96000  -59.49200 1.000 246.93000 ? 222 ALA J O     1 
ATOM   11199 C  CB    . ALA J 3 222 ? -24.96700 2.19600   -60.14500 1.000 248.63000 ? 222 ALA J CB    1 
ATOM   11200 N  N     . SER J 3 223 ? -25.53500 -0.67100  -61.63400 1.000 252.85000 ? 223 SER J N     1 
ATOM   11201 C  CA    . SER J 3 223 ? -26.18500 -1.97400  -61.69400 1.000 253.92000 ? 223 SER J CA    1 
ATOM   11202 C  C     . SER J 3 223 ? -25.24000 -3.07600  -62.15700 1.000 257.39000 ? 223 SER J C     1 
ATOM   11203 O  O     . SER J 3 223 ? -25.47400 -4.25000  -61.84300 1.000 253.73000 ? 223 SER J O     1 
ATOM   11204 C  CB    . SER J 3 223 ? -27.40600 -1.91700  -62.61600 1.000 252.89000 ? 223 SER J CB    1 
ATOM   11205 O  OG    . SER J 3 223 ? -28.24500 -0.82200  -62.28700 1.000 259.99000 ? 223 SER J OG    1 
ATOM   11206 N  N     . ARG J 3 224 ? -24.18000 -2.72900  -62.89800 1.000 245.88000 ? 224 ARG J N     1 
ATOM   11207 C  CA    . ARG J 3 224 ? -23.16700 -3.72100  -63.24900 1.000 250.25000 ? 224 ARG J CA    1 
ATOM   11208 C  C     . ARG J 3 224 ? -22.36300 -4.16000  -62.03100 1.000 250.48000 ? 224 ARG J C     1 
ATOM   11209 O  O     . ARG J 3 224 ? -21.90800 -5.30800  -61.97400 1.000 251.25000 ? 224 ARG J O     1 
ATOM   11210 C  CB    . ARG J 3 224 ? -22.22100 -3.17900  -64.32600 1.000 245.88000 ? 224 ARG J CB    1 
ATOM   11211 C  CG    . ARG J 3 224 ? -22.75900 -3.25800  -65.75200 1.000 243.66000 ? 224 ARG J CG    1 
ATOM   11212 C  CD    . ARG J 3 224 ? -21.63600 -3.19800  -66.78700 1.000 243.30000 ? 224 ARG J CD    1 
ATOM   11213 N  NE    . ARG J 3 224 ? -20.68900 -2.10700  -66.55800 1.000 244.74000 ? 224 ARG J NE    1 
ATOM   11214 C  CZ    . ARG J 3 224 ? -20.43600 -1.13700  -67.43300 1.000 246.06000 ? 224 ARG J CZ    1 
ATOM   11215 N  NH1   . ARG J 3 224 ? -19.55800 -0.18800  -67.13600 1.000 246.09000 ? 224 ARG J NH1   1 
ATOM   11216 N  NH2   . ARG J 3 224 ? -21.04200 -1.12500  -68.61300 1.000 251.01000 ? 224 ARG J NH2   1 
ATOM   11217 N  N     . LEU J 3 225 ? -22.16500 -3.26700  -61.05800 1.000 249.18000 ? 225 LEU J N     1 
ATOM   11218 C  CA    . LEU J 3 225 ? -21.47000 -3.64000  -59.82900 1.000 252.57000 ? 225 LEU J CA    1 
ATOM   11219 C  C     . LEU J 3 225 ? -22.40400 -4.25400  -58.79700 1.000 255.77000 ? 225 LEU J C     1 
ATOM   11220 O  O     . LEU J 3 225 ? -21.96100 -5.08400  -57.99400 1.000 259.80000 ? 225 LEU J O     1 
ATOM   11221 C  CB    . LEU J 3 225 ? -20.75300 -2.42800  -59.22600 1.000 251.19000 ? 225 LEU J CB    1 
ATOM   11222 C  CG    . LEU J 3 225 ? -19.78500 -2.73800  -58.08100 1.000 252.14000 ? 225 LEU J CG    1 
ATOM   11223 C  CD1   . LEU J 3 225 ? -18.35700 -2.87200  -58.59200 1.000 254.84000 ? 225 LEU J CD1   1 
ATOM   11224 C  CD2   . LEU J 3 225 ? -19.87200 -1.66600  -57.01000 1.000 259.34000 ? 225 LEU J CD2   1 
ATOM   11225 N  N     . ARG J 3 226 ? -23.68600 -3.87600  -58.80300 1.000 254.21000 ? 226 ARG J N     1 
ATOM   11226 C  CA    . ARG J 3 226 ? -24.67200 -4.64000  -58.04900 1.000 257.45000 ? 226 ARG J CA    1 
ATOM   11227 C  C     . ARG J 3 226 ? -24.75000 -6.07800  -58.54600 1.000 256.00000 ? 226 ARG J C     1 
ATOM   11228 O  O     . ARG J 3 226 ? -25.23500 -6.95300  -57.81900 1.000 253.60000 ? 226 ARG J O     1 
ATOM   11229 C  CB    . ARG J 3 226 ? -26.05200 -3.97300  -58.13300 1.000 258.45000 ? 226 ARG J CB    1 
ATOM   11230 C  CG    . ARG J 3 226 ? -27.05200 -4.46100  -57.08300 1.000 255.27000 ? 226 ARG J CG    1 
ATOM   11231 C  CD    . ARG J 3 226 ? -28.44300 -3.86700  -57.28900 1.000 257.81000 ? 226 ARG J CD    1 
ATOM   11232 N  NE    . ARG J 3 226 ? -28.59100 -2.55100  -56.67000 1.000 255.46000 ? 226 ARG J NE    1 
ATOM   11233 C  CZ    . ARG J 3 226 ? -28.50200 -1.40000  -57.32900 1.000 258.01000 ? 226 ARG J CZ    1 
ATOM   11234 N  NH1   . ARG J 3 226 ? -28.64900 -0.25000  -56.68500 1.000 263.08000 ? 226 ARG J NH1   1 
ATOM   11235 N  NH2   . ARG J 3 226 ? -28.27200 -1.39800  -58.63500 1.000 259.86000 ? 226 ARG J NH2   1 
ATOM   11236 N  N     . LEU J 3 227 ? -24.27900 -6.33900  -59.76400 1.000 254.04000 ? 227 LEU J N     1 
ATOM   11237 C  CA    . LEU J 3 227 ? -24.11600 -7.68800  -60.28500 1.000 256.55000 ? 227 LEU J CA    1 
ATOM   11238 C  C     . LEU J 3 227 ? -22.72400 -8.24600  -60.02300 1.000 258.21000 ? 227 LEU J C     1 
ATOM   11239 O  O     . LEU J 3 227 ? -22.37100 -9.29200  -60.57800 1.000 259.71000 ? 227 LEU J O     1 
ATOM   11240 C  CB    . LEU J 3 227 ? -24.41200 -7.71300  -61.78700 1.000 253.01000 ? 227 LEU J CB    1 
ATOM   11241 N  N     . ASP J 3 228 ? -21.92800 -7.57100  -59.20200 1.000 253.55000 ? 228 ASP J N     1 
ATOM   11242 C  CA    . ASP J 3 228 ? -20.60500 -8.06100  -58.84400 1.000 255.51000 ? 228 ASP J CA    1 
ATOM   11243 C  C     . ASP J 3 228 ? -20.61600 -8.56800  -57.40700 1.000 253.78000 ? 228 ASP J C     1 
ATOM   11244 O  O     . ASP J 3 228 ? -19.89500 -8.05700  -56.55200 1.000 259.81000 ? 228 ASP J O     1 
ATOM   11245 C  CB    . ASP J 3 228 ? -19.55200 -6.96400  -59.01900 1.000 258.27000 ? 228 ASP J CB    1 
ATOM   11246 N  N     . MET K 3 1   ? 8.44100   28.29700  -57.31500 1.000 149.86000 ? 1   MET K N     1 
ATOM   11247 C  CA    . MET K 3 1   ? 7.59700   28.61900  -56.17500 1.000 152.46000 ? 1   MET K CA    1 
ATOM   11248 C  C     . MET K 3 1   ? 6.12500   28.80500  -56.54500 1.000 158.06000 ? 1   MET K C     1 
ATOM   11249 O  O     . MET K 3 1   ? 5.55800   27.99400  -57.28400 1.000 153.06000 ? 1   MET K O     1 
ATOM   11250 C  CB    . MET K 3 1   ? 8.08900   29.86000  -55.44700 1.000 156.72000 ? 1   MET K CB    1 
ATOM   11251 C  CG    . MET K 3 1   ? 7.80000   29.83800  -53.97900 1.000 147.01000 ? 1   MET K CG    1 
ATOM   11252 S  SD    . MET K 3 1   ? 8.95300   30.88000  -53.10100 1.000 170.88000 ? 1   MET K SD    1 
ATOM   11253 C  CE    . MET K 3 1   ? 10.46200  30.43300  -53.95400 1.000 148.60000 ? 1   MET K CE    1 
ATOM   11254 N  N     . LEU K 3 2   ? 5.49200   29.86600  -56.05400 1.000 163.41000 ? 2   LEU K N     1 
ATOM   11255 C  CA    . LEU K 3 2   ? 4.04400   30.00000  -56.16500 1.000 160.79000 ? 2   LEU K CA    1 
ATOM   11256 C  C     . LEU K 3 2   ? 3.66700   31.47600  -56.10900 1.000 162.81000 ? 2   LEU K C     1 
ATOM   11257 O  O     . LEU K 3 2   ? 4.52500   32.36200  -56.16900 1.000 159.83000 ? 2   LEU K O     1 
ATOM   11258 C  CB    . LEU K 3 2   ? 3.33900   29.20500  -55.06300 1.000 158.14000 ? 2   LEU K CB    1 
ATOM   11259 C  CG    . LEU K 3 2   ? 2.99000   27.74500  -55.34500 1.000 156.80000 ? 2   LEU K CG    1 
ATOM   11260 C  CD1   . LEU K 3 2   ? 2.31000   27.14900  -54.13000 1.000 141.12000 ? 2   LEU K CD1   1 
ATOM   11261 C  CD2   . LEU K 3 2   ? 2.10700   27.64700  -56.56700 1.000 166.16000 ? 2   LEU K CD2   1 
ATOM   11262 N  N     . SER K 3 3   ? 2.37000   31.73700  -55.99900 1.000 160.26000 ? 3   SER K N     1 
ATOM   11263 C  CA    . SER K 3 3   ? 1.82400   33.09000  -56.08900 1.000 164.28000 ? 3   SER K CA    1 
ATOM   11264 C  C     . SER K 3 3   ? 2.01000   33.79100  -54.75000 1.000 154.35000 ? 3   SER K C     1 
ATOM   11265 O  O     . SER K 3 3   ? 1.28700   33.52400  -53.78600 1.000 149.88000 ? 3   SER K O     1 
ATOM   11266 C  CB    . SER K 3 3   ? 0.35400   33.04600  -56.49500 1.000 171.41000 ? 3   SER K CB    1 
ATOM   11267 O  OG    . SER K 3 3   ? -0.32100  31.98900  -55.83600 1.000 181.89000 ? 3   SER K OG    1 
ATOM   11268 N  N     . LYS K 3 4   ? 2.99600   34.68800  -54.68800 1.000 170.36000 ? 4   LYS K N     1 
ATOM   11269 C  CA    . LYS K 3 4   ? 3.19700   35.54400  -53.52500 1.000 166.12000 ? 4   LYS K CA    1 
ATOM   11270 C  C     . LYS K 3 4   ? 1.97700   36.44100  -53.33700 1.000 162.82000 ? 4   LYS K C     1 
ATOM   11271 O  O     . LYS K 3 4   ? 2.01200   37.62600  -53.68700 1.000 152.73000 ? 4   LYS K O     1 
ATOM   11272 C  CB    . LYS K 3 4   ? 4.48800   36.36500  -53.69600 1.000 157.51000 ? 4   LYS K CB    1 
ATOM   11273 C  CG    . LYS K 3 4   ? 4.88100   37.21600  -52.49000 1.000 150.51000 ? 4   LYS K CG    1 
ATOM   11274 C  CD    . LYS K 3 4   ? 6.15900   38.01200  -52.76300 1.000 141.42000 ? 4   LYS K CD    1 
ATOM   11275 C  CE    . LYS K 3 4   ? 6.48100   38.97500  -51.62100 1.000 131.55000 ? 4   LYS K CE    1 
ATOM   11276 N  NZ    . LYS K 3 4   ? 7.89900   39.44400  -51.63200 1.000 129.35000 ? 4   LYS K NZ    1 
ATOM   11277 N  N     . SER K 3 5   ? 0.89800   35.87100  -52.79900 1.000 146.38000 ? 5   SER K N     1 
ATOM   11278 C  CA    . SER K 3 5   ? -0.39500  36.55100  -52.70900 1.000 137.04000 ? 5   SER K CA    1 
ATOM   11279 C  C     . SER K 3 5   ? -0.24700  37.90300  -52.01900 1.000 134.00000 ? 5   SER K C     1 
ATOM   11280 O  O     . SER K 3 5   ? 0.15300   37.97700  -50.85300 1.000 138.87000 ? 5   SER K O     1 
ATOM   11281 C  CB    . SER K 3 5   ? -1.39700  35.66400  -51.96400 1.000 138.86000 ? 5   SER K CB    1 
ATOM   11282 O  OG    . SER K 3 5   ? -2.73300  35.98500  -52.30700 1.000 143.26000 ? 5   SER K OG    1 
ATOM   11283 N  N     . LEU K 3 6   ? -0.59300  38.96500  -52.74600 1.000 125.10000 ? 6   LEU K N     1 
ATOM   11284 C  CA    . LEU K 3 6   ? -0.04400  40.29300  -52.51000 1.000 116.63000 ? 6   LEU K CA    1 
ATOM   11285 C  C     . LEU K 3 6   ? -0.40400  40.83200  -51.12900 1.000 110.23000 ? 6   LEU K C     1 
ATOM   11286 O  O     . LEU K 3 6   ? -1.33700  40.37800  -50.46300 1.000 109.64000 ? 6   LEU K O     1 
ATOM   11287 C  CB    . LEU K 3 6   ? -0.54200  41.28000  -53.56600 1.000 115.82000 ? 6   LEU K CB    1 
ATOM   11288 C  CG    . LEU K 3 6   ? -0.21900  41.06600  -55.04100 1.000 124.64000 ? 6   LEU K CG    1 
ATOM   11289 C  CD1   . LEU K 3 6   ? -1.05300  42.02600  -55.87400 1.000 135.87000 ? 6   LEU K CD1   1 
ATOM   11290 C  CD2   . LEU K 3 6   ? 1.26800   41.26100  -55.32300 1.000 123.05000 ? 6   LEU K CD2   1 
ATOM   11291 N  N     . THR K 3 7   ? 0.35800   41.84000  -50.72000 1.000 109.38000 ? 7   THR K N     1 
ATOM   11292 C  CA    . THR K 3 7   ? 0.05300   42.59600  -49.51600 1.000 100.30000 ? 7   THR K CA    1 
ATOM   11293 C  C     . THR K 3 7   ? -1.25000  43.36000  -49.68900 1.000 102.53000 ? 7   THR K C     1 
ATOM   11294 O  O     . THR K 3 7   ? -1.46700  43.99900  -50.72200 1.000 108.37000 ? 7   THR K O     1 
ATOM   11295 C  CB    . THR K 3 7   ? 1.17600   43.58700  -49.22000 1.000 93.98000  ? 7   THR K CB    1 
ATOM   11296 O  OG1   . THR K 3 7   ? 0.96400   44.78300  -49.97600 1.000 111.60000 ? 7   THR K OG1   1 
ATOM   11297 C  CG2   . THR K 3 7   ? 2.51700   42.99400  -49.60300 1.000 95.84000  ? 7   THR K CG2   1 
ATOM   11298 N  N     . LEU K 3 8   ? -2.10700  43.30900  -48.66500 1.000 96.03000  ? 8   LEU K N     1 
ATOM   11299 C  CA    . LEU K 3 8   ? -3.28600  44.17000  -48.61900 1.000 98.86000  ? 8   LEU K CA    1 
ATOM   11300 C  C     . LEU K 3 8   ? -2.94300  45.59400  -49.03700 1.000 100.55000 ? 8   LEU K C     1 
ATOM   11301 O  O     . LEU K 3 8   ? -3.61200  46.18000  -49.89300 1.000 100.61000 ? 8   LEU K O     1 
ATOM   11302 C  CB    . LEU K 3 8   ? -3.88400  44.14900  -47.21400 1.000 99.02000  ? 8   LEU K CB    1 
ATOM   11303 C  CG    . LEU K 3 8   ? -4.48400  42.79600  -46.84900 1.000 92.95000  ? 8   LEU K CG    1 
ATOM   11304 C  CD1   . LEU K 3 8   ? -3.97700  42.34000  -45.49900 1.000 88.53000  ? 8   LEU K CD1   1 
ATOM   11305 C  CD2   . LEU K 3 8   ? -5.99900  42.86500  -46.86500 1.000 95.00000  ? 8   LEU K CD2   1 
ATOM   11306 N  N     . THR K 3 9   ? -1.88500  46.15300  -48.44400 1.000 94.68000  ? 9   THR K N     1 
ATOM   11307 C  CA    . THR K 3 9   ? -1.25700  47.38300  -48.91300 1.000 90.57000  ? 9   THR K CA    1 
ATOM   11308 C  C     . THR K 3 9   ? -1.28000  47.48800  -50.43800 1.000 90.01000  ? 9   THR K C     1 
ATOM   11309 O  O     . THR K 3 9   ? -1.94600  48.36600  -50.99500 1.000 94.83000  ? 9   THR K O     1 
ATOM   11310 C  CB    . THR K 3 9   ? 0.18100   47.46300  -48.39000 1.000 92.70000  ? 9   THR K CB    1 
ATOM   11311 O  OG1   . THR K 3 9   ? 0.16900   47.53200  -46.95700 1.000 84.31000  ? 9   THR K OG1   1 
ATOM   11312 C  CG2   . THR K 3 9   ? 0.88300   48.67700  -48.93200 1.000 98.79000  ? 9   THR K CG2   1 
ATOM   11313 N  N     . GLU K 3 10  ? -0.59700  46.58400  -51.13800 1.000 95.03000  ? 10  GLU K N     1 
ATOM   11314 C  CA    . GLU K 3 10  ? -0.64600  46.66400  -52.59000 1.000 95.49000  ? 10  GLU K CA    1 
ATOM   11315 C  C     . GLU K 3 10  ? -1.85900  45.95600  -53.18600 1.000 98.19000  ? 10  GLU K C     1 
ATOM   11316 O  O     . GLU K 3 10  ? -2.24700  46.28800  -54.30700 1.000 109.31000 ? 10  GLU K O     1 
ATOM   11317 C  CB    . GLU K 3 10  ? 0.64500   46.13000  -53.21000 1.000 108.26000 ? 10  GLU K CB    1 
ATOM   11318 C  CG    . GLU K 3 10  ? 0.79400   44.62900  -53.25200 1.000 115.32000 ? 10  GLU K CG    1 
ATOM   11319 C  CD    . GLU K 3 10  ? 2.10400   44.22500  -53.90100 1.000 120.07000 ? 10  GLU K CD    1 
ATOM   11320 O  OE1   . GLU K 3 10  ? 2.32200   44.62200  -55.06800 1.000 129.14000 ? 10  GLU K OE1   1 
ATOM   11321 O  OE2   . GLU K 3 10  ? 2.91400   43.52900  -53.24900 1.000 121.50000 ? 10  GLU K OE2   1 
ATOM   11322 N  N     . GLN K 3 11  ? -2.47700  45.00400  -52.48000 1.000 98.50000  ? 11  GLN K N     1 
ATOM   11323 C  CA    . GLN K 3 11  ? -3.79400  44.53000  -52.90400 1.000 101.94000 ? 11  GLN K CA    1 
ATOM   11324 C  C     . GLN K 3 11  ? -4.79900  45.67100  -52.98700 1.000 103.22000 ? 11  GLN K C     1 
ATOM   11325 O  O     . GLN K 3 11  ? -5.74300  45.60600  -53.78700 1.000 101.32000 ? 11  GLN K O     1 
ATOM   11326 C  CB    . GLN K 3 11  ? -4.33100  43.46400  -51.94600 1.000 108.76000 ? 11  GLN K CB    1 
ATOM   11327 C  CG    . GLN K 3 11  ? -3.60200  42.13000  -51.89500 1.000 107.56000 ? 11  GLN K CG    1 
ATOM   11328 C  CD    . GLN K 3 11  ? -4.55500  40.97100  -51.62900 1.000 105.81000 ? 11  GLN K CD    1 
ATOM   11329 O  OE1   . GLN K 3 11  ? -5.76500  41.16800  -51.51400 1.000 112.77000 ? 11  GLN K OE1   1 
ATOM   11330 N  NE2   . GLN K 3 11  ? -4.01100  39.76200  -51.51000 1.000 103.91000 ? 11  GLN K NE2   1 
ATOM   11331 N  N     . VAL K 3 12  ? -4.63300  46.69900  -52.15000 1.000 105.39000 ? 12  VAL K N     1 
ATOM   11332 C  CA    . VAL K 3 12  ? -5.57000  47.82100  -52.12700 1.000 110.62000 ? 12  VAL K CA    1 
ATOM   11333 C  C     . VAL K 3 12  ? -5.37900  48.71700  -53.34600 1.000 110.58000 ? 12  VAL K C     1 
ATOM   11334 O  O     . VAL K 3 12  ? -6.30100  48.89100  -54.15200 1.000 110.55000 ? 12  VAL K O     1 
ATOM   11335 C  CB    . VAL K 3 12  ? -5.42200  48.61900  -50.82000 1.000 107.49000 ? 12  VAL K CB    1 
ATOM   11336 C  CG1   . VAL K 3 12  ? -6.00200  50.01500  -50.96800 1.000 108.43000 ? 12  VAL K CG1   1 
ATOM   11337 C  CG2   . VAL K 3 12  ? -6.12700  47.90000  -49.68100 1.000 109.29000 ? 12  VAL K CG2   1 
ATOM   11338 N  N     . ALA K 3 13  ? -4.18300  49.29500  -53.49500 1.000 108.17000 ? 13  ALA K N     1 
ATOM   11339 C  CA    . ALA K 3 13  ? -3.93300  50.23100  -54.59100 1.000 112.26000 ? 13  ALA K CA    1 
ATOM   11340 C  C     . ALA K 3 13  ? -4.31200  49.63000  -55.94100 1.000 117.61000 ? 13  ALA K C     1 
ATOM   11341 O  O     . ALA K 3 13  ? -4.91300  50.30600  -56.78200 1.000 128.27000 ? 13  ALA K O     1 
ATOM   11342 C  CB    . ALA K 3 13  ? -2.46400  50.66600  -54.58800 1.000 109.32000 ? 13  ALA K CB    1 
ATOM   11343 N  N     . ARG K 3 14  ? -4.00600  48.35000  -56.15200 1.000 122.72000 ? 14  ARG K N     1 
ATOM   11344 C  CA    . ARG K 3 14  ? -4.38600  47.63000  -57.37200 1.000 123.07000 ? 14  ARG K CA    1 
ATOM   11345 C  C     . ARG K 3 14  ? -5.88200  47.31500  -57.46700 1.000 127.09000 ? 14  ARG K C     1 
ATOM   11346 O  O     . ARG K 3 14  ? -6.30100  46.58100  -58.37500 1.000 126.90000 ? 14  ARG K O     1 
ATOM   11347 C  CB    . ARG K 3 14  ? -3.57000  46.34900  -57.48700 1.000 119.61000 ? 14  ARG K CB    1 
ATOM   11348 C  CG    . ARG K 3 14  ? -2.09800  46.55300  -57.24700 1.000 130.97000 ? 14  ARG K CG    1 
ATOM   11349 C  CD    . ARG K 3 14  ? -1.37500  45.26800  -57.51800 1.000 135.01000 ? 14  ARG K CD    1 
ATOM   11350 N  NE    . ARG K 3 14  ? -1.59900  44.85500  -58.89600 1.000 157.99000 ? 14  ARG K NE    1 
ATOM   11351 C  CZ    . ARG K 3 14  ? -0.78900  45.15700  -59.90100 1.000 163.30000 ? 14  ARG K CZ    1 
ATOM   11352 N  NH1   . ARG K 3 14  ? 0.30000   45.88000  -59.67800 1.000 154.39000 ? 14  ARG K NH1   1 
ATOM   11353 N  NH2   . ARG K 3 14  ? -1.06800  44.74300  -61.12800 1.000 164.46000 ? 14  ARG K NH2   1 
ATOM   11354 N  N     . GLN K 3 15  ? -6.67200  47.82500  -56.52800 1.000 129.52000 ? 15  GLN K N     1 
ATOM   11355 C  CA    . GLN K 3 15  ? -8.09500  48.05300  -56.72700 1.000 131.14000 ? 15  GLN K CA    1 
ATOM   11356 C  C     . GLN K 3 15  ? -8.43200  49.53000  -56.83200 1.000 136.38000 ? 15  GLN K C     1 
ATOM   11357 O  O     . GLN K 3 15  ? -9.38800  49.89100  -57.52300 1.000 139.44000 ? 15  GLN K O     1 
ATOM   11358 C  CB    . GLN K 3 15  ? -8.90500  47.42500  -55.58500 1.000 122.48000 ? 15  GLN K CB    1 
ATOM   11359 C  CG    . GLN K 3 15  ? -10.41100 47.39600  -55.81700 1.000 123.25000 ? 15  GLN K CG    1 
ATOM   11360 C  CD    . GLN K 3 15  ? -10.80200 46.73900  -57.13000 1.000 124.31000 ? 15  GLN K CD    1 
ATOM   11361 O  OE1   . GLN K 3 15  ? -10.24300 45.71400  -57.51900 1.000 120.94000 ? 15  GLN K OE1   1 
ATOM   11362 N  NE2   . GLN K 3 15  ? -11.77500 47.33000  -57.81900 1.000 127.00000 ? 15  GLN K NE2   1 
ATOM   11363 N  N     . ILE K 3 16  ? -7.63800  50.38300  -56.18500 1.000 125.55000 ? 16  ILE K N     1 
ATOM   11364 C  CA    . ILE K 3 16  ? -7.87100  51.82200  -56.17000 1.000 126.95000 ? 16  ILE K CA    1 
ATOM   11365 C  C     . ILE K 3 16  ? -7.28300  52.48700  -57.41400 1.000 127.36000 ? 16  ILE K C     1 
ATOM   11366 O  O     . ILE K 3 16  ? -7.95000  53.30100  -58.05600 1.000 125.18000 ? 16  ILE K O     1 
ATOM   11367 C  CB    . ILE K 3 16  ? -7.30800  52.41700  -54.85900 1.000 121.55000 ? 16  ILE K CB    1 
ATOM   11368 C  CG1   . ILE K 3 16  ? -8.27900  52.16900  -53.69100 1.000 115.10000 ? 16  ILE K CG1   1 
ATOM   11369 C  CG2   . ILE K 3 16  ? -7.05500  53.89700  -55.00100 1.000 126.96000 ? 16  ILE K CG2   1 
ATOM   11370 C  CD1   . ILE K 3 16  ? -7.82300  52.74600  -52.34400 1.000 102.11000 ? 16  ILE K CD1   1 
ATOM   11371 N  N     . ALA K 3 17  ? -6.04700  52.14300  -57.79300 1.000 126.42000 ? 17  ALA K N     1 
ATOM   11372 C  CA    . ALA K 3 17  ? -5.55200  52.52600  -59.11400 1.000 126.12000 ? 17  ALA K CA    1 
ATOM   11373 C  C     . ALA K 3 17  ? -6.50500  52.05900  -60.20500 1.000 132.78000 ? 17  ALA K C     1 
ATOM   11374 O  O     . ALA K 3 17  ? -6.73600  52.77000  -61.19000 1.000 142.70000 ? 17  ALA K O     1 
ATOM   11375 C  CB    . ALA K 3 17  ? -4.15900  51.94100  -59.35700 1.000 131.65000 ? 17  ALA K CB    1 
ATOM   11376 N  N     . GLY K 3 18  ? -7.05600  50.85500  -60.05000 1.000 129.79000 ? 18  GLY K N     1 
ATOM   11377 C  CA    . GLY K 3 18  ? -8.05800  50.38300  -60.99100 1.000 132.40000 ? 18  GLY K CA    1 
ATOM   11378 C  C     . GLY K 3 18  ? -9.34900  51.16700  -60.88500 1.000 138.42000 ? 18  GLY K C     1 
ATOM   11379 O  O     . GLY K 3 18  ? -9.92700  51.57600  -61.89600 1.000 142.78000 ? 18  GLY K O     1 
ATOM   11380 N  N     . ASP K 3 19  ? -9.81600  51.38700  -59.65600 1.000 139.06000 ? 19  ASP K N     1 
ATOM   11381 C  CA    . ASP K 3 19  ? -10.96600 52.25600  -59.43800 1.000 142.08000 ? 19  ASP K CA    1 
ATOM   11382 C  C     . ASP K 3 19  ? -10.74100 53.63800  -60.04600 1.000 137.93000 ? 19  ASP K C     1 
ATOM   11383 O  O     . ASP K 3 19  ? -11.66300 54.23200  -60.62100 1.000 134.53000 ? 19  ASP K O     1 
ATOM   11384 C  CB    . ASP K 3 19  ? -11.24900 52.35800  -57.94100 1.000 139.57000 ? 19  ASP K CB    1 
ATOM   11385 C  CG    . ASP K 3 19  ? -12.18700 51.27900  -57.44900 1.000 139.30000 ? 19  ASP K CG    1 
ATOM   11386 O  OD1   . ASP K 3 19  ? -12.32400 50.25100  -58.14800 1.000 140.27000 ? 19  ASP K OD1   1 
ATOM   11387 O  OD2   . ASP K 3 19  ? -12.77900 51.45900  -56.36200 1.000 132.94000 ? 19  ASP K OD2   1 
ATOM   11388 N  N     . ILE K 3 20  ? -9.51900  54.16600  -59.92500 1.000 129.97000 ? 20  ILE K N     1 
ATOM   11389 C  CA    . ILE K 3 20  ? -9.15900  55.42200  -60.58800 1.000 130.85000 ? 20  ILE K CA    1 
ATOM   11390 C  C     . ILE K 3 20  ? -9.32700  55.28700  -62.09600 1.000 127.78000 ? 20  ILE K C     1 
ATOM   11391 O  O     . ILE K 3 20  ? -10.00200 56.09600  -62.74600 1.000 125.12000 ? 20  ILE K O     1 
ATOM   11392 C  CB    . ILE K 3 20  ? -7.72000  55.83200  -60.22300 1.000 127.46000 ? 20  ILE K CB    1 
ATOM   11393 C  CG1   . ILE K 3 20  ? -7.65700  56.40600  -58.80700 1.000 121.96000 ? 20  ILE K CG1   1 
ATOM   11394 C  CG2   . ILE K 3 20  ? -7.15600  56.80400  -61.24300 1.000 117.39000 ? 20  ILE K CG2   1 
ATOM   11395 C  CD1   . ILE K 3 20  ? -6.25800  56.54500  -58.28400 1.000 114.93000 ? 20  ILE K CD1   1 
ATOM   11396 N  N     . ALA K 3 21  ? -8.70900  54.25100  -62.67200 1.000 131.90000 ? 21  ALA K N     1 
ATOM   11397 C  CA    . ALA K 3 21  ? -8.80200  54.00500  -64.10400 1.000 133.86000 ? 21  ALA K CA    1 
ATOM   11398 C  C     . ALA K 3 21  ? -10.18600 53.53100  -64.51700 1.000 136.90000 ? 21  ALA K C     1 
ATOM   11399 O  O     . ALA K 3 21  ? -10.56600 53.69900  -65.68100 1.000 137.64000 ? 21  ALA K O     1 
ATOM   11400 C  CB    . ALA K 3 21  ? -7.74900  52.98400  -64.52600 1.000 133.90000 ? 21  ALA K CB    1 
ATOM   11401 N  N     . GLU K 3 22  ? -10.95100 52.95400  -63.59600 1.000 138.11000 ? 22  GLU K N     1 
ATOM   11402 C  CA    . GLU K 3 22  ? -12.37500 52.80000  -63.84000 1.000 139.72000 ? 22  GLU K CA    1 
ATOM   11403 C  C     . GLU K 3 22  ? -13.09700 54.13900  -63.94600 1.000 137.47000 ? 22  GLU K C     1 
ATOM   11404 O  O     . GLU K 3 22  ? -14.32700 54.14200  -64.06700 1.000 135.81000 ? 22  GLU K O     1 
ATOM   11405 C  CB    . GLU K 3 22  ? -13.00500 51.95900  -62.72800 1.000 150.74000 ? 22  GLU K CB    1 
ATOM   11406 C  CG    . GLU K 3 22  ? -13.03700 50.46600  -63.02400 1.000 155.30000 ? 22  GLU K CG    1 
ATOM   11407 C  CD    . GLU K 3 22  ? -12.89100 49.61200  -61.77400 1.000 159.76000 ? 22  GLU K CD    1 
ATOM   11408 O  OE1   . GLU K 3 22  ? -13.58900 49.88700  -60.77400 1.000 152.88000 ? 22  GLU K OE1   1 
ATOM   11409 O  OE2   . GLU K 3 22  ? -12.06600 48.67200  -61.78800 1.000 165.31000 ? 22  GLU K OE2   1 
ATOM   11410 N  N     . GLY K 3 23  ? -12.38100 55.26500  -63.88000 1.000 138.45000 ? 23  GLY K N     1 
ATOM   11411 C  CA    . GLY K 3 23  ? -12.98000 56.58300  -63.94100 1.000 139.43000 ? 23  GLY K CA    1 
ATOM   11412 C  C     . GLY K 3 23  ? -13.96600 56.91100  -62.84600 1.000 143.50000 ? 23  GLY K C     1 
ATOM   11413 O  O     . GLY K 3 23  ? -14.34100 58.08100  -62.70900 1.000 144.39000 ? 23  GLY K O     1 
ATOM   11414 N  N     . VAL K 3 24  ? -14.39600 55.92600  -62.05500 1.000 146.48000 ? 24  VAL K N     1 
ATOM   11415 C  CA    . VAL K 3 24  ? -15.38300 56.15900  -61.00100 1.000 146.78000 ? 24  VAL K CA    1 
ATOM   11416 C  C     . VAL K 3 24  ? -14.88200 57.22100  -60.03200 1.000 143.89000 ? 24  VAL K C     1 
ATOM   11417 O  O     . VAL K 3 24  ? -15.67400 57.91300  -59.37900 1.000 142.04000 ? 24  VAL K O     1 
ATOM   11418 C  CB    . VAL K 3 24  ? -15.71500 54.83700  -60.27700 1.000 140.79000 ? 24  VAL K CB    1 
ATOM   11419 C  CG1   . VAL K 3 24  ? -16.92900 54.99500  -59.35200 1.000 139.40000 ? 24  VAL K CG1   1 
ATOM   11420 C  CG2   . VAL K 3 24  ? -15.93400 53.72300  -61.29800 1.000 139.04000 ? 24  VAL K CG2   1 
ATOM   11421 N  N     . HIS K 3 25  ? -13.56700 57.35700  -59.91300 1.000 142.06000 ? 25  HIS K N     1 
ATOM   11422 C  CA    . HIS K 3 25  ? -12.95100 58.53500  -59.31800 1.000 141.67000 ? 25  HIS K CA    1 
ATOM   11423 C  C     . HIS K 3 25  ? -12.33800 59.37500  -60.43300 1.000 145.17000 ? 25  HIS K C     1 
ATOM   11424 O  O     . HIS K 3 25  ? -11.11900 59.46500  -60.59100 1.000 145.51000 ? 25  HIS K O     1 
ATOM   11425 C  CB    . HIS K 3 25  ? -11.91600 58.12000  -58.27700 1.000 144.36000 ? 25  HIS K CB    1 
ATOM   11426 C  CG    . HIS K 3 25  ? -12.28100 56.86300  -57.55400 1.000 150.77000 ? 25  HIS K CG    1 
ATOM   11427 N  ND1   . HIS K 3 25  ? -13.14500 56.85300  -56.48200 1.000 147.06000 ? 25  HIS K ND1   1 
ATOM   11428 C  CD2   . HIS K 3 25  ? -11.92100 55.57400  -57.75800 1.000 146.68000 ? 25  HIS K CD2   1 
ATOM   11429 C  CE1   . HIS K 3 25  ? -13.29100 55.61500  -56.04700 1.000 146.45000 ? 25  HIS K CE1   1 
ATOM   11430 N  NE2   . HIS K 3 25  ? -12.56100 54.81900  -56.80500 1.000 149.55000 ? 25  HIS K NE2   1 
ATOM   11431 N  N     . SER K 3 26  ? -13.23000 59.93900  -61.25000 1.000 155.11000 ? 26  SER K N     1 
ATOM   11432 C  CA    . SER K 3 26  ? -12.81900 60.84200  -62.31400 1.000 153.01000 ? 26  SER K CA    1 
ATOM   11433 C  C     . SER K 3 26  ? -11.88700 61.90000  -61.75000 1.000 147.58000 ? 26  SER K C     1 
ATOM   11434 O  O     . SER K 3 26  ? -12.14200 62.46300  -60.68400 1.000 141.58000 ? 26  SER K O     1 
ATOM   11435 C  CB    . SER K 3 26  ? -14.04200 61.49000  -62.96700 1.000 150.34000 ? 26  SER K CB    1 
ATOM   11436 O  OG    . SER K 3 26  ? -14.55600 62.53100  -62.15200 1.000 153.08000 ? 26  SER K OG    1 
ATOM   11437 N  N     . VAL K 3 27  ? -10.78300 62.13200  -62.45700 1.000 136.71000 ? 27  VAL K N     1 
ATOM   11438 C  CA    . VAL K 3 27  ? -9.66500  62.93200  -61.96400 1.000 136.29000 ? 27  VAL K CA    1 
ATOM   11439 C  C     . VAL K 3 27  ? -10.14800 64.27700  -61.43200 1.000 140.32000 ? 27  VAL K C     1 
ATOM   11440 O  O     . VAL K 3 27  ? -11.20700 64.77600  -61.83100 1.000 148.23000 ? 27  VAL K O     1 
ATOM   11441 C  CB    . VAL K 3 27  ? -8.61700  63.11100  -63.07400 1.000 133.66000 ? 27  VAL K CB    1 
ATOM   11442 C  CG1   . VAL K 3 27  ? -7.28000  63.44000  -62.48100 1.000 135.64000 ? 27  VAL K CG1   1 
ATOM   11443 C  CG2   . VAL K 3 27  ? -8.52200  61.84200  -63.91100 1.000 125.53000 ? 27  VAL K CG2   1 
ATOM   11444 N  N     . GLY K 3 28  ? -9.37700  64.86700  -60.52200 1.000 129.88000 ? 28  GLY K N     1 
ATOM   11445 C  CA    . GLY K 3 28  ? -9.81600  66.04400  -59.81100 1.000 132.46000 ? 28  GLY K CA    1 
ATOM   11446 C  C     . GLY K 3 28  ? -10.80500 65.77400  -58.70200 1.000 145.56000 ? 28  GLY K C     1 
ATOM   11447 O  O     . GLY K 3 28  ? -11.14100 66.70400  -57.95700 1.000 148.50000 ? 28  GLY K O     1 
ATOM   11448 N  N     . ALA K 3 29  ? -11.28100 64.54000  -58.55800 1.000 147.68000 ? 29  ALA K N     1 
ATOM   11449 C  CA    . ALA K 3 29  ? -12.20000 64.20400  -57.48300 1.000 143.31000 ? 29  ALA K CA    1 
ATOM   11450 C  C     . ALA K 3 29  ? -11.42900 63.81300  -56.23100 1.000 135.60000 ? 29  ALA K C     1 
ATOM   11451 O  O     . ALA K 3 29  ? -10.29100 63.33700  -56.29500 1.000 130.58000 ? 29  ALA K O     1 
ATOM   11452 C  CB    . ALA K 3 29  ? -13.14000 63.06500  -57.88200 1.000 131.71000 ? 29  ALA K CB    1 
ATOM   11453 N  N     . LYS K 3 30  ? -12.06500 64.03300  -55.08500 1.000 135.28000 ? 30  LYS K N     1 
ATOM   11454 C  CA    . LYS K 3 30  ? -11.51500 63.63600  -53.80000 1.000 132.60000 ? 30  LYS K CA    1 
ATOM   11455 C  C     . LYS K 3 30  ? -11.91900 62.19800  -53.50900 1.000 130.90000 ? 30  LYS K C     1 
ATOM   11456 O  O     . LYS K 3 30  ? -13.10900 61.86500  -53.52900 1.000 132.25000 ? 30  LYS K O     1 
ATOM   11457 C  CB    . LYS K 3 30  ? -12.00700 64.57100  -52.69400 1.000 134.06000 ? 30  LYS K CB    1 
ATOM   11458 N  N     . LEU K 3 31  ? -10.92900 61.34600  -53.26600 1.000 123.71000 ? 31  LEU K N     1 
ATOM   11459 C  CA    . LEU K 3 31  ? -11.22100 59.96500  -52.92000 1.000 123.81000 ? 31  LEU K CA    1 
ATOM   11460 C  C     . LEU K 3 31  ? -11.99000 59.91100  -51.60200 1.000 123.76000 ? 31  LEU K C     1 
ATOM   11461 O  O     . LEU K 3 31  ? -11.78000 60.76400  -50.73000 1.000 128.09000 ? 31  LEU K O     1 
ATOM   11462 C  CB    . LEU K 3 31  ? -9.92600  59.16000  -52.79900 1.000 121.10000 ? 31  LEU K CB    1 
ATOM   11463 C  CG    . LEU K 3 31  ? -9.42700  58.51000  -54.08900 1.000 112.68000 ? 31  LEU K CG    1 
ATOM   11464 C  CD1   . LEU K 3 31  ? -8.19000  57.63700  -53.85500 1.000 90.84000  ? 31  LEU K CD1   1 
ATOM   11465 C  CD2   . LEU K 3 31  ? -10.54900 57.71300  -54.73100 1.000 113.39000 ? 31  LEU K CD2   1 
ATOM   11466 N  N     . PRO K 3 32  ? -12.89700 58.94500  -51.43700 1.000 119.95000 ? 32  PRO K N     1 
ATOM   11467 C  CA    . PRO K 3 32  ? -13.47300 58.68200  -50.11500 1.000 112.51000 ? 32  PRO K CA    1 
ATOM   11468 C  C     . PRO K 3 32  ? -12.38300 58.67700  -49.06200 1.000 108.67000 ? 32  PRO K C     1 
ATOM   11469 O  O     . PRO K 3 32  ? -11.34200 58.03500  -49.24300 1.000 106.65000 ? 32  PRO K O     1 
ATOM   11470 C  CB    . PRO K 3 32  ? -14.11600 57.29600  -50.27200 1.000 106.95000 ? 32  PRO K CB    1 
ATOM   11471 C  CG    . PRO K 3 32  ? -14.43700 57.21100  -51.72800 1.000 110.77000 ? 32  PRO K CG    1 
ATOM   11472 C  CD    . PRO K 3 32  ? -13.33000 57.94900  -52.43300 1.000 116.20000 ? 32  PRO K CD    1 
ATOM   11473 N  N     . PRO K 3 33  ? -12.55100 59.42100  -47.97700 1.000 111.30000 ? 33  PRO K N     1 
ATOM   11474 C  CA    . PRO K 3 33  ? -11.44900 59.58000  -47.02300 1.000 114.19000 ? 33  PRO K CA    1 
ATOM   11475 C  C     . PRO K 3 33  ? -11.05800 58.25900  -46.37400 1.000 125.61000 ? 33  PRO K C     1 
ATOM   11476 O  O     . PRO K 3 33  ? -11.74400 57.24000  -46.49200 1.000 126.10000 ? 33  PRO K O     1 
ATOM   11477 C  CB    . PRO K 3 33  ? -12.01900 60.57700  -46.01700 1.000 110.48000 ? 33  PRO K CB    1 
ATOM   11478 C  CG    . PRO K 3 33  ? -13.48000 60.31300  -46.01800 1.000 114.17000 ? 33  PRO K CG    1 
ATOM   11479 C  CD    . PRO K 3 33  ? -13.81200 59.98600  -47.46100 1.000 114.41000 ? 33  PRO K CD    1 
ATOM   11480 N  N     . GLY K 3 34  ? -9.90800  58.29300  -45.69500 1.000 128.52000 ? 34  GLY K N     1 
ATOM   11481 C  CA    . GLY K 3 34  ? -9.35100  57.07400  -45.12500 1.000 125.60000 ? 34  GLY K CA    1 
ATOM   11482 C  C     . GLY K 3 34  ? -10.33200 56.33200  -44.23900 1.000 118.86000 ? 34  GLY K C     1 
ATOM   11483 O  O     . GLY K 3 34  ? -10.48900 55.11300  -44.35400 1.000 118.46000 ? 34  GLY K O     1 
ATOM   11484 N  N     . ARG K 3 35  ? -11.01900 57.06500  -43.35500 1.000 121.26000 ? 35  ARG K N     1 
ATOM   11485 C  CA    . ARG K 3 35  ? -11.99800 56.47100  -42.44900 1.000 127.27000 ? 35  ARG K CA    1 
ATOM   11486 C  C     . ARG K 3 35  ? -12.93800 55.52900  -43.18300 1.000 126.51000 ? 35  ARG K C     1 
ATOM   11487 O  O     . ARG K 3 35  ? -13.19300 54.40600  -42.73800 1.000 127.03000 ? 35  ARG K O     1 
ATOM   11488 C  CB    . ARG K 3 35  ? -12.78900 57.58100  -41.75000 1.000 135.22000 ? 35  ARG K CB    1 
ATOM   11489 C  CG    . ARG K 3 35  ? -14.14900 57.13400  -41.21100 1.000 139.55000 ? 35  ARG K CG    1 
ATOM   11490 C  CD    . ARG K 3 35  ? -15.10100 58.31100  -40.96700 1.000 147.63000 ? 35  ARG K CD    1 
ATOM   11491 N  NE    . ARG K 3 35  ? -16.09800 58.44000  -42.02700 1.000 147.98000 ? 35  ARG K NE    1 
ATOM   11492 C  CZ    . ARG K 3 35  ? -17.17800 57.66900  -42.14300 1.000 141.02000 ? 35  ARG K CZ    1 
ATOM   11493 N  NH1   . ARG K 3 35  ? -17.39700 56.69300  -41.27400 1.000 129.86000 ? 35  ARG K NH1   1 
ATOM   11494 N  NH2   . ARG K 3 35  ? -18.03000 57.86500  -43.14500 1.000 140.91000 ? 35  ARG K NH2   1 
ATOM   11495 N  N     . VAL K 3 36  ? -13.45800 55.98000  -44.32000 1.000 125.46000 ? 36  VAL K N     1 
ATOM   11496 C  CA    . VAL K 3 36  ? -14.35200 55.14300  -45.10800 1.000 127.48000 ? 36  VAL K CA    1 
ATOM   11497 C  C     . VAL K 3 36  ? -13.58800 53.98700  -45.73700 1.000 123.84000 ? 36  VAL K C     1 
ATOM   11498 O  O     . VAL K 3 36  ? -14.07100 52.84700  -45.76600 1.000 120.86000 ? 36  VAL K O     1 
ATOM   11499 C  CB    . VAL K 3 36  ? -15.06200 55.99600  -46.17600 1.000 133.75000 ? 36  VAL K CB    1 
ATOM   11500 C  CG1   . VAL K 3 36  ? -15.41900 55.15000  -47.39400 1.000 133.60000 ? 36  VAL K CG1   1 
ATOM   11501 C  CG2   . VAL K 3 36  ? -16.29500 56.67000  -45.59500 1.000 137.24000 ? 36  VAL K CG2   1 
ATOM   11502 N  N     . LEU K 3 37  ? -12.37700 54.25700  -46.23000 1.000 119.04000 ? 37  LEU K N     1 
ATOM   11503 C  CA    . LEU K 3 37  ? -11.71800 53.33300  -47.15000 1.000 120.27000 ? 37  LEU K CA    1 
ATOM   11504 C  C     . LEU K 3 37  ? -11.34700 52.01700  -46.48100 1.000 117.46000 ? 37  LEU K C     1 
ATOM   11505 O  O     . LEU K 3 37  ? -11.38500 50.96200  -47.12600 1.000 116.31000 ? 37  LEU K O     1 
ATOM   11506 C  CB    . LEU K 3 37  ? -10.47200 53.97800  -47.75500 1.000 119.56000 ? 37  LEU K CB    1 
ATOM   11507 C  CG    . LEU K 3 37  ? -10.71600 54.83300  -48.99700 1.000 113.46000 ? 37  LEU K CG    1 
ATOM   11508 C  CD1   . LEU K 3 37  ? -9.47700  55.64900  -49.36000 1.000 103.37000 ? 37  LEU K CD1   1 
ATOM   11509 C  CD2   . LEU K 3 37  ? -11.15300 53.94900  -50.15700 1.000 103.21000 ? 37  LEU K CD2   1 
ATOM   11510 N  N     . ALA K 3 38  ? -10.94200 52.06200  -45.21000 1.000 118.26000 ? 38  ALA K N     1 
ATOM   11511 C  CA    . ALA K 3 38  ? -10.74200 50.83900  -44.44600 1.000 116.01000 ? 38  ALA K CA    1 
ATOM   11512 C  C     . ALA K 3 38  ? -11.94200 49.91400  -44.60300 1.000 112.59000 ? 38  ALA K C     1 
ATOM   11513 O  O     . ALA K 3 38  ? -11.83200 48.80400  -45.13100 1.000 108.13000 ? 38  ALA K O     1 
ATOM   11514 C  CB    . ALA K 3 38  ? -10.50300 51.17800  -42.97100 1.000 108.58000 ? 38  ALA K CB    1 
ATOM   11515 N  N     . GLU K 3 39  ? -13.11000 50.40400  -44.20000 1.000 119.54000 ? 39  GLU K N     1 
ATOM   11516 C  CA    . GLU K 3 39  ? -14.31300 49.58500  -44.17300 1.000 120.13000 ? 39  GLU K CA    1 
ATOM   11517 C  C     . GLU K 3 39  ? -14.77100 49.16500  -45.56900 1.000 122.43000 ? 39  GLU K C     1 
ATOM   11518 O  O     . GLU K 3 39  ? -15.32900 48.07200  -45.72400 1.000 123.06000 ? 39  GLU K O     1 
ATOM   11519 C  CB    . GLU K 3 39  ? -15.39300 50.36400  -43.43100 1.000 124.98000 ? 39  GLU K CB    1 
ATOM   11520 C  CG    . GLU K 3 39  ? -14.82500 50.99900  -42.16800 1.000 128.09000 ? 39  GLU K CG    1 
ATOM   11521 C  CD    . GLU K 3 39  ? -15.49700 52.30300  -41.78100 1.000 131.67000 ? 39  GLU K CD    1 
ATOM   11522 O  OE1   . GLU K 3 39  ? -16.58500 52.61500  -42.30900 1.000 130.51000 ? 39  GLU K OE1   1 
ATOM   11523 O  OE2   . GLU K 3 39  ? -14.92600 53.01600  -40.92700 1.000 132.31000 ? 39  GLU K OE2   1 
ATOM   11524 N  N     . GLN K 3 40  ? -14.54500 49.99800  -46.59300 1.000 121.82000 ? 40  GLN K N     1 
ATOM   11525 C  CA    . GLN K 3 40  ? -14.94500 49.62900  -47.95400 1.000 126.75000 ? 40  GLN K CA    1 
ATOM   11526 C  C     . GLN K 3 40  ? -14.29800 48.31700  -48.38600 1.000 125.71000 ? 40  GLN K C     1 
ATOM   11527 O  O     . GLN K 3 40  ? -14.96900 47.42500  -48.92200 1.000 125.96000 ? 40  GLN K O     1 
ATOM   11528 C  CB    . GLN K 3 40  ? -14.59400 50.74200  -48.94500 1.000 124.93000 ? 40  GLN K CB    1 
ATOM   11529 C  CG    . GLN K 3 40  ? -14.99300 50.42400  -50.38700 1.000 121.72000 ? 40  GLN K CG    1 
ATOM   11530 C  CD    . GLN K 3 40  ? -14.29700 51.30200  -51.40700 1.000 124.05000 ? 40  GLN K CD    1 
ATOM   11531 O  OE1   . GLN K 3 40  ? -13.53900 52.20400  -51.05400 1.000 122.84000 ? 40  GLN K OE1   1 
ATOM   11532 N  NE2   . GLN K 3 40  ? -14.54100 51.03100  -52.68400 1.000 128.14000 ? 40  GLN K NE2   1 
ATOM   11533 N  N     . TYR K 3 41  ? -12.99200 48.18100  -48.16200 1.000 127.81000 ? 41  TYR K N     1 
ATOM   11534 C  CA    . TYR K 3 41  ? -12.26900 46.96700  -48.50700 1.000 130.49000 ? 41  TYR K CA    1 
ATOM   11535 C  C     . TYR K 3 41  ? -11.92400 46.11000  -47.29600 1.000 128.29000 ? 41  TYR K C     1 
ATOM   11536 O  O     . TYR K 3 41  ? -11.57000 44.93800  -47.46800 1.000 124.60000 ? 41  TYR K O     1 
ATOM   11537 C  CB    . TYR K 3 41  ? -10.99100 47.31500  -49.28600 1.000 128.07000 ? 41  TYR K CB    1 
ATOM   11538 C  CG    . TYR K 3 41  ? -11.25700 47.95900  -50.63300 1.000 124.60000 ? 41  TYR K CG    1 
ATOM   11539 C  CD1   . TYR K 3 41  ? -12.19800 47.42400  -51.50800 1.000 121.49000 ? 41  TYR K CD1   1 
ATOM   11540 C  CD2   . TYR K 3 41  ? -10.57200 49.10500  -51.02600 1.000 123.13000 ? 41  TYR K CD2   1 
ATOM   11541 C  CE1   . TYR K 3 41  ? -12.44500 48.00700  -52.73800 1.000 127.60000 ? 41  TYR K CE1   1 
ATOM   11542 C  CE2   . TYR K 3 41  ? -10.81300 49.69600  -52.25300 1.000 125.06000 ? 41  TYR K CE2   1 
ATOM   11543 C  CZ    . TYR K 3 41  ? -11.75000 49.14400  -53.10300 1.000 131.68000 ? 41  TYR K CZ    1 
ATOM   11544 O  OH    . TYR K 3 41  ? -11.98900 49.73300  -54.32200 1.000 135.82000 ? 41  TYR K OH    1 
ATOM   11545 N  N     . GLY K 3 42  ? -12.02000 46.65600  -46.08700 1.000 120.18000 ? 42  GLY K N     1 
ATOM   11546 C  CA    . GLY K 3 42  ? -11.95800 45.84600  -44.88700 1.000 119.36000 ? 42  GLY K CA    1 
ATOM   11547 C  C     . GLY K 3 42  ? -10.57300 45.65900  -44.30900 1.000 114.24000 ? 42  GLY K C     1 
ATOM   11548 O  O     . GLY K 3 42  ? -10.23300 44.56300  -43.85400 1.000 116.11000 ? 42  GLY K O     1 
ATOM   11549 N  N     . VAL K 3 43  ? -9.76900  46.72100  -44.30100 1.000 96.43000  ? 43  VAL K N     1 
ATOM   11550 C  CA    . VAL K 3 43  ? -8.37400  46.65400  -43.89300 1.000 92.52000  ? 43  VAL K CA    1 
ATOM   11551 C  C     . VAL K 3 43  ? -8.14400  47.64900  -42.75500 1.000 83.05000  ? 43  VAL K C     1 
ATOM   11552 O  O     . VAL K 3 43  ? -9.03600  48.40900  -42.38400 1.000 81.17000  ? 43  VAL K O     1 
ATOM   11553 C  CB    . VAL K 3 43  ? -7.41400  46.91400  -45.07400 1.000 93.48000  ? 43  VAL K CB    1 
ATOM   11554 C  CG1   . VAL K 3 43  ? -7.73600  45.97300  -46.22900 1.000 97.60000  ? 43  VAL K CG1   1 
ATOM   11555 C  CG2   . VAL K 3 43  ? -7.50700  48.35300  -45.53200 1.000 100.12000 ? 43  VAL K CG2   1 
ATOM   11556 N  N     . SER K 3 44  ? -6.93200  47.62800  -42.19700 1.000 83.89000  ? 44  SER K N     1 
ATOM   11557 C  CA    . SER K 3 44  ? -6.61000  48.36600  -40.98700 1.000 80.12000  ? 44  SER K CA    1 
ATOM   11558 C  C     . SER K 3 44  ? -6.04700  49.74000  -41.32600 1.000 77.00000  ? 44  SER K C     1 
ATOM   11559 O  O     . SER K 3 44  ? -5.97900  50.14500  -42.49000 1.000 73.89000  ? 44  SER K O     1 
ATOM   11560 C  CB    . SER K 3 44  ? -5.61200  47.60100  -40.11700 1.000 83.76000  ? 44  SER K CB    1 
ATOM   11561 O  OG    . SER K 3 44  ? -4.54800  47.06600  -40.88900 1.000 86.52000  ? 44  SER K OG    1 
ATOM   11562 N  N     . ALA K 3 45  ? -5.60800  50.45500  -40.28400 1.000 92.91000  ? 45  ALA K N     1 
ATOM   11563 C  CA    . ALA K 3 45  ? -5.10400  51.81300  -40.45400 1.000 90.11000  ? 45  ALA K CA    1 
ATOM   11564 C  C     . ALA K 3 45  ? -3.83000  51.83100  -41.28600 1.000 86.49000  ? 45  ALA K C     1 
ATOM   11565 O  O     . ALA K 3 45  ? -3.72900  52.58200  -42.26200 1.000 92.73000  ? 45  ALA K O     1 
ATOM   11566 C  CB    . ALA K 3 45  ? -4.86000  52.46200  -39.09000 1.000 93.84000  ? 45  ALA K CB    1 
ATOM   11567 N  N     . ALA K 3 46  ? -2.84600  51.01300  -40.91800 1.000 82.45000  ? 46  ALA K N     1 
ATOM   11568 C  CA    . ALA K 3 46  ? -1.53100  51.05700  -41.54800 1.000 83.36000  ? 46  ALA K CA    1 
ATOM   11569 C  C     . ALA K 3 46  ? -1.49400  50.38700  -42.91500 1.000 82.73000  ? 46  ALA K C     1 
ATOM   11570 O  O     . ALA K 3 46  ? -0.40500  50.23000  -43.47900 1.000 88.70000  ? 46  ALA K O     1 
ATOM   11571 C  CB    . ALA K 3 46  ? -0.48800  50.42000  -40.62700 1.000 87.91000  ? 46  ALA K CB    1 
ATOM   11572 N  N     . VAL K 3 47  ? -2.64000  49.97300  -43.45000 1.000 76.83000  ? 47  VAL K N     1 
ATOM   11573 C  CA    . VAL K 3 47  ? -2.69300  49.44300  -44.80700 1.000 84.31000  ? 47  VAL K CA    1 
ATOM   11574 C  C     . VAL K 3 47  ? -2.98400  50.58800  -45.76800 1.000 90.69000  ? 47  VAL K C     1 
ATOM   11575 O  O     . VAL K 3 47  ? -2.21400  50.84800  -46.69900 1.000 91.95000  ? 47  VAL K O     1 
ATOM   11576 C  CB    . VAL K 3 47  ? -3.75000  48.33100  -44.94300 1.000 80.34000  ? 47  VAL K CB    1 
ATOM   11577 C  CG1   . VAL K 3 47  ? -3.90700  47.93700  -46.40300 1.000 80.75000  ? 47  VAL K CG1   1 
ATOM   11578 C  CG2   . VAL K 3 47  ? -3.36600  47.12100  -44.10600 1.000 79.81000  ? 47  VAL K CG2   1 
ATOM   11579 N  N     . ILE K 3 48  ? -4.11300  51.25900  -45.55300 1.000 91.70000  ? 48  ILE K N     1 
ATOM   11580 C  CA    . ILE K 3 48  ? -4.47600  52.47900  -46.26500 1.000 77.73000  ? 48  ILE K CA    1 
ATOM   11581 C  C     . ILE K 3 48  ? -3.30800  53.44600  -46.19900 1.000 79.16000  ? 48  ILE K C     1 
ATOM   11582 O  O     . ILE K 3 48  ? -2.69600  53.77500  -47.22400 1.000 86.11000  ? 48  ILE K O     1 
ATOM   11583 C  CB    . ILE K 3 48  ? -5.73700  53.11600  -45.65500 1.000 75.99000  ? 48  ILE K CB    1 
ATOM   11584 C  CG1   . ILE K 3 48  ? -6.83900  52.07500  -45.51400 1.000 74.37000  ? 48  ILE K CG1   1 
ATOM   11585 C  CG2   . ILE K 3 48  ? -6.20500  54.30300  -46.49400 1.000 97.37000  ? 48  ILE K CG2   1 
ATOM   11586 C  CD1   . ILE K 3 48  ? -7.59100  51.83300  -46.78800 1.000 77.59000  ? 48  ILE K CD1   1 
ATOM   11587 N  N     . ARG K 3 49  ? -3.01500  53.91200  -44.98200 1.000 78.89000  ? 49  ARG K N     1 
ATOM   11588 C  CA    . ARG K 3 49  ? -1.83100  54.69100  -44.63000 1.000 78.00000  ? 49  ARG K CA    1 
ATOM   11589 C  C     . ARG K 3 49  ? -0.59800  54.35000  -45.45700 1.000 81.14000  ? 49  ARG K C     1 
ATOM   11590 O  O     . ARG K 3 49  ? 0.21600   55.23300  -45.74100 1.000 92.32000  ? 49  ARG K O     1 
ATOM   11591 C  CB    . ARG K 3 49  ? -1.53000  54.50000  -43.14400 1.000 81.59000  ? 49  ARG K CB    1 
ATOM   11592 C  CG    . ARG K 3 49  ? -0.45200  55.39500  -42.60100 1.000 90.68000  ? 49  ARG K CG    1 
ATOM   11593 C  CD    . ARG K 3 49  ? -0.64000  56.82500  -43.02900 1.000 93.29000  ? 49  ARG K CD    1 
ATOM   11594 N  NE    . ARG K 3 49  ? 0.58700   57.58000  -42.80300 1.000 97.18000  ? 49  ARG K NE    1 
ATOM   11595 C  CZ    . ARG K 3 49  ? 0.94100   58.65800  -43.49100 1.000 96.61000  ? 49  ARG K CZ    1 
ATOM   11596 N  NH1   . ARG K 3 49  ? 0.17200   59.09300  -44.47700 1.000 98.32000  ? 49  ARG K NH1   1 
ATOM   11597 N  NH2   . ARG K 3 49  ? 2.07400   59.28700  -43.20800 1.000 100.08000 ? 49  ARG K NH2   1 
ATOM   11598 N  N     . GLU K 3 50  ? -0.44600  53.08000  -45.82800 1.000 83.28000  ? 50  GLU K N     1 
ATOM   11599 C  CA    . GLU K 3 50  ? 0.64400   52.68500  -46.71700 1.000 85.67000  ? 50  GLU K CA    1 
ATOM   11600 C  C     . GLU K 3 50  ? 0.19900   52.80400  -48.17100 1.000 90.78000  ? 50  GLU K C     1 
ATOM   11601 O  O     . GLU K 3 50  ? 0.74600   53.60500  -48.93700 1.000 96.13000  ? 50  GLU K O     1 
ATOM   11602 C  CB    . GLU K 3 50  ? 1.10100   51.25700  -46.40100 1.000 93.69000  ? 50  GLU K CB    1 
ATOM   11603 N  N     . ALA K 3 51  ? -0.83300  52.03300  -48.54800 1.000 92.35000  ? 51  ALA K N     1 
ATOM   11604 C  CA    . ALA K 3 51  ? -1.30900  51.99800  -49.93000 1.000 92.25000  ? 51  ALA K CA    1 
ATOM   11605 C  C     . ALA K 3 51  ? -1.56000  53.39200  -50.48300 1.000 97.08000  ? 51  ALA K C     1 
ATOM   11606 O  O     . ALA K 3 51  ? -1.50600  53.59700  -51.70100 1.000 102.28000 ? 51  ALA K O     1 
ATOM   11607 C  CB    . ALA K 3 51  ? -2.58300  51.16000  -50.02200 1.000 86.03000  ? 51  ALA K CB    1 
ATOM   11608 N  N     . THR K 3 52  ? -1.83800  54.35900  -49.60900 1.000 97.96000  ? 52  THR K N     1 
ATOM   11609 C  CA    . THR K 3 52  ? -1.84500  55.76000  -50.00100 1.000 97.95000  ? 52  THR K CA    1 
ATOM   11610 C  C     . THR K 3 52  ? -0.50900  56.13200  -50.63400 1.000 100.26000 ? 52  THR K C     1 
ATOM   11611 O  O     . THR K 3 52  ? -0.45100  56.40600  -51.83600 1.000 101.99000 ? 52  THR K O     1 
ATOM   11612 C  CB    . THR K 3 52  ? -2.13700  56.66000  -48.79800 1.000 93.72000  ? 52  THR K CB    1 
ATOM   11613 O  OG1   . THR K 3 52  ? -3.46700  56.41800  -48.32600 1.000 90.14000  ? 52  THR K OG1   1 
ATOM   11614 C  CG2   . THR K 3 52  ? -2.02000  58.11600  -49.18800 1.000 100.24000 ? 52  THR K CG2   1 
ATOM   11615 N  N     . GLU K 3 53  ? 0.57100   56.10900  -49.84200 1.000 95.08000  ? 53  GLU K N     1 
ATOM   11616 C  CA    . GLU K 3 53  ? 1.86700   56.59000  -50.31100 1.000 94.71000  ? 53  GLU K CA    1 
ATOM   11617 C  C     . GLU K 3 53  ? 2.33600   55.86000  -51.56500 1.000 99.65000  ? 53  GLU K C     1 
ATOM   11618 O  O     . GLU K 3 53  ? 3.11500   56.42300  -52.34400 1.000 103.93000 ? 53  GLU K O     1 
ATOM   11619 C  CB    . GLU K 3 53  ? 2.90000   56.46800  -49.18700 1.000 100.50000 ? 53  GLU K CB    1 
ATOM   11620 C  CG    . GLU K 3 53  ? 4.34900   56.66400  -49.61100 1.000 105.26000 ? 53  GLU K CG    1 
ATOM   11621 C  CD    . GLU K 3 53  ? 4.68600   58.12200  -49.89600 1.000 101.42000 ? 53  GLU K CD    1 
ATOM   11622 O  OE1   . GLU K 3 53  ? 4.69300   58.52200  -51.08400 1.000 99.79000  ? 53  GLU K OE1   1 
ATOM   11623 O  OE2   . GLU K 3 53  ? 4.94600   58.86700  -48.92700 1.000 104.21000 ? 53  GLU K OE2   1 
ATOM   11624 N  N     . ARG K 3 54  ? 1.86300   54.63300  -51.79700 1.000 110.77000 ? 54  ARG K N     1 
ATOM   11625 C  CA    . ARG K 3 54  ? 2.08000   54.01900  -53.10200 1.000 113.24000 ? 54  ARG K CA    1 
ATOM   11626 C  C     . ARG K 3 54  ? 1.48900   54.85800  -54.21900 1.000 111.78000 ? 54  ARG K C     1 
ATOM   11627 O  O     . ARG K 3 54  ? 2.05800   54.91900  -55.31300 1.000 109.57000 ? 54  ARG K O     1 
ATOM   11628 C  CB    . ARG K 3 54  ? 1.49600   52.60900  -53.15600 1.000 112.20000 ? 54  ARG K CB    1 
ATOM   11629 C  CG    . ARG K 3 54  ? 2.55700   51.54000  -53.22400 1.000 109.33000 ? 54  ARG K CG    1 
ATOM   11630 C  CD    . ARG K 3 54  ? 1.96900   50.14500  -53.31700 1.000 110.37000 ? 54  ARG K CD    1 
ATOM   11631 N  NE    . ARG K 3 54  ? 2.29900   49.50500  -54.58700 1.000 105.47000 ? 54  ARG K NE    1 
ATOM   11632 C  CZ    . ARG K 3 54  ? 3.48100   48.96700  -54.87400 1.000 104.10000 ? 54  ARG K CZ    1 
ATOM   11633 N  NH1   . ARG K 3 54  ? 4.46100   49.00800  -53.98500 1.000 109.52000 ? 54  ARG K NH1   1 
ATOM   11634 N  NH2   . ARG K 3 54  ? 3.68600   48.39500  -56.05800 1.000 102.36000 ? 54  ARG K NH2   1 
ATOM   11635 N  N     . LEU K 3 55  ? 0.35500   55.50500  -53.97000 1.000 102.01000 ? 55  LEU K N     1 
ATOM   11636 C  CA    . LEU K 3 55  ? -0.21000  56.38100  -54.98200 1.000 103.03000 ? 55  LEU K CA    1 
ATOM   11637 C  C     . LEU K 3 55  ? 0.46000   57.74500  -54.99900 1.000 106.78000 ? 55  LEU K C     1 
ATOM   11638 O  O     . LEU K 3 55  ? 0.37400   58.44400  -56.01200 1.000 110.30000 ? 55  LEU K O     1 
ATOM   11639 C  CB    . LEU K 3 55  ? -1.71500  56.53300  -54.75800 1.000 99.75000  ? 55  LEU K CB    1 
ATOM   11640 C  CG    . LEU K 3 55  ? -2.41200  55.17300  -54.74000 1.000 97.47000  ? 55  LEU K CG    1 
ATOM   11641 C  CD1   . LEU K 3 55  ? -3.80600  55.26700  -54.13200 1.000 99.30000  ? 55  LEU K CD1   1 
ATOM   11642 C  CD2   . LEU K 3 55  ? -2.44600  54.54500  -56.13000 1.000 104.83000 ? 55  LEU K CD2   1 
ATOM   11643 N  N     . ARG K 3 56  ? 1.13400   58.12900  -53.91300 1.000 105.98000 ? 56  ARG K N     1 
ATOM   11644 C  CA    . ARG K 3 56  ? 1.84900   59.39900  -53.88900 1.000 104.62000 ? 56  ARG K CA    1 
ATOM   11645 C  C     . ARG K 3 56  ? 3.22300   59.32000  -54.54500 1.000 101.03000 ? 56  ARG K C     1 
ATOM   11646 O  O     . ARG K 3 56  ? 3.79900   60.36300  -54.87000 1.000 103.03000 ? 56  ARG K O     1 
ATOM   11647 C  CB    . ARG K 3 56  ? 2.00100   59.91700  -52.45600 1.000 109.44000 ? 56  ARG K CB    1 
ATOM   11648 C  CG    . ARG K 3 56  ? 0.69100   60.34700  -51.80100 1.000 111.18000 ? 56  ARG K CG    1 
ATOM   11649 C  CD    . ARG K 3 56  ? 0.93400   61.38500  -50.69700 1.000 113.85000 ? 56  ARG K CD    1 
ATOM   11650 N  NE    . ARG K 3 56  ? 1.87800   60.96000  -49.66500 1.000 117.77000 ? 56  ARG K NE    1 
ATOM   11651 C  CZ    . ARG K 3 56  ? 1.52600   60.35300  -48.53400 1.000 113.33000 ? 56  ARG K CZ    1 
ATOM   11652 N  NH1   . ARG K 3 56  ? 0.25000   60.11800  -48.27900 1.000 117.25000 ? 56  ARG K NH1   1 
ATOM   11653 N  NH2   . ARG K 3 56  ? 2.44900   60.00400  -47.64800 1.000 113.57000 ? 56  ARG K NH2   1 
ATOM   11654 N  N     . ALA K 3 57  ? 3.76700   58.12200  -54.73700 1.000 109.06000 ? 57  ALA K N     1 
ATOM   11655 C  CA    . ALA K 3 57  ? 4.94600   57.93600  -55.57300 1.000 113.60000 ? 57  ALA K CA    1 
ATOM   11656 C  C     . ALA K 3 57  ? 4.58800   57.46900  -56.97500 1.000 115.72000 ? 57  ALA K C     1 
ATOM   11657 O  O     . ALA K 3 57  ? 5.24600   57.86100  -57.94400 1.000 116.91000 ? 57  ALA K O     1 
ATOM   11658 C  CB    . ALA K 3 57  ? 5.90800   56.93500  -54.93000 1.000 112.59000 ? 57  ALA K CB    1 
ATOM   11659 N  N     . GLN K 3 58  ? 3.55900   56.62700  -57.10000 1.000 121.61000 ? 58  GLN K N     1 
ATOM   11660 C  CA    . GLN K 3 58  ? 2.95700   56.39100  -58.40400 1.000 120.88000 ? 58  GLN K CA    1 
ATOM   11661 C  C     . GLN K 3 58  ? 2.29800   57.65300  -58.94700 1.000 115.81000 ? 58  GLN K C     1 
ATOM   11662 O  O     . GLN K 3 58  ? 2.01900   57.73000  -60.14800 1.000 106.28000 ? 58  GLN K O     1 
ATOM   11663 C  CB    . GLN K 3 58  ? 1.92900   55.25900  -58.32400 1.000 121.11000 ? 58  GLN K CB    1 
ATOM   11664 C  CG    . GLN K 3 58  ? 2.52000   53.85200  -58.24800 1.000 113.37000 ? 58  GLN K CG    1 
ATOM   11665 C  CD    . GLN K 3 58  ? 1.44500   52.79100  -58.05900 1.000 113.73000 ? 58  GLN K CD    1 
ATOM   11666 O  OE1   . GLN K 3 58  ? 0.25100   53.09500  -58.09400 1.000 113.17000 ? 58  GLN K OE1   1 
ATOM   11667 N  NE2   . GLN K 3 58  ? 1.86200   51.54300  -57.86800 1.000 120.35000 ? 58  GLN K NE2   1 
ATOM   11668 N  N     . GLY K 3 59  ? 2.04700   58.64200  -58.08700 1.000 111.20000 ? 59  GLY K N     1 
ATOM   11669 C  CA    . GLY K 3 59  ? 1.56300   59.93800  -58.51600 1.000 110.33000 ? 59  GLY K CA    1 
ATOM   11670 C  C     . GLY K 3 59  ? 0.11500   59.98800  -58.94100 1.000 114.35000 ? 59  GLY K C     1 
ATOM   11671 O  O     . GLY K 3 59  ? -0.31300  61.00000  -59.50100 1.000 122.01000 ? 59  GLY K O     1 
ATOM   11672 N  N     . LEU K 3 60  ? -0.65700  58.93100  -58.68600 1.000 111.73000 ? 60  LEU K N     1 
ATOM   11673 C  CA    . LEU K 3 60  ? -2.03300  58.88100  -59.16900 1.000 113.05000 ? 60  LEU K CA    1 
ATOM   11674 C  C     . LEU K 3 60  ? -2.91000  59.93600  -58.50800 1.000 114.40000 ? 60  LEU K C     1 
ATOM   11675 O  O     . LEU K 3 60  ? -3.87500  60.40700  -59.12200 1.000 119.88000 ? 60  LEU K O     1 
ATOM   11676 C  CB    . LEU K 3 60  ? -2.60600  57.48500  -58.93700 1.000 106.54000 ? 60  LEU K CB    1 
ATOM   11677 C  CG    . LEU K 3 60  ? -2.30200  56.48300  -60.05000 1.000 107.03000 ? 60  LEU K CG    1 
ATOM   11678 C  CD1   . LEU K 3 60  ? -3.23100  55.29700  -59.95500 1.000 112.87000 ? 60  LEU K CD1   1 
ATOM   11679 C  CD2   . LEU K 3 60  ? -2.44100  57.16300  -61.40300 1.000 110.67000 ? 60  LEU K CD2   1 
ATOM   11680 N  N     . ILE K 3 61  ? -2.60500  60.30200  -57.25700 1.000 100.93000 ? 61  ILE K N     1 
ATOM   11681 C  CA    . ILE K 3 61  ? -3.38800  61.25700  -56.47700 1.000 106.06000 ? 61  ILE K CA    1 
ATOM   11682 C  C     . ILE K 3 61  ? -2.43200  62.06300  -55.60800 1.000 108.40000 ? 61  ILE K C     1 
ATOM   11683 O  O     . ILE K 3 61  ? -1.29800  61.65400  -55.35600 1.000 102.81000 ? 61  ILE K O     1 
ATOM   11684 C  CB    . ILE K 3 61  ? -4.46600  60.56800  -55.59500 1.000 103.10000 ? 61  ILE K CB    1 
ATOM   11685 C  CG1   . ILE K 3 61  ? -3.86800  60.03900  -54.28300 1.000 106.09000 ? 61  ILE K CG1   1 
ATOM   11686 C  CG2   . ILE K 3 61  ? -5.18000  59.45200  -56.34300 1.000 96.02000  ? 61  ILE K CG2   1 
ATOM   11687 C  CD1   . ILE K 3 61  ? -4.86100  59.21400  -53.44000 1.000 100.96000 ? 61  ILE K CD1   1 
ATOM   11688 N  N     . GLN K 3 62  ? -2.89500  63.22100  -55.14200 1.000 121.13000 ? 62  GLN K N     1 
ATOM   11689 C  CA    . GLN K 3 62  ? -2.13000  64.04400  -54.21400 1.000 120.35000 ? 62  GLN K CA    1 
ATOM   11690 C  C     . GLN K 3 62  ? -2.95300  64.28900  -52.95700 1.000 117.21000 ? 62  GLN K C     1 
ATOM   11691 O  O     . GLN K 3 62  ? -4.18000  64.39700  -53.01700 1.000 117.98000 ? 62  GLN K O     1 
ATOM   11692 C  CB    . GLN K 3 62  ? -1.73200  65.38600  -54.83400 1.000 118.95000 ? 62  GLN K CB    1 
ATOM   11693 C  CG    . GLN K 3 62  ? -0.71600  65.30000  -55.95900 1.000 122.90000 ? 62  GLN K CG    1 
ATOM   11694 C  CD    . GLN K 3 62  ? -0.48300  66.64800  -56.60900 1.000 127.30000 ? 62  GLN K CD    1 
ATOM   11695 O  OE1   . GLN K 3 62  ? -0.68800  66.81700  -57.81100 1.000 136.20000 ? 62  GLN K OE1   1 
ATOM   11696 N  NE2   . GLN K 3 62  ? -0.06200  67.62200  -55.81000 1.000 114.96000 ? 62  GLN K NE2   1 
ATOM   11697 N  N     . SER K 3 63  ? -2.27300  64.38500  -51.81700 1.000 113.09000 ? 63  SER K N     1 
ATOM   11698 C  CA    . SER K 3 63  ? -2.94200  64.48100  -50.52700 1.000 103.71000 ? 63  SER K CA    1 
ATOM   11699 C  C     . SER K 3 63  ? -2.53500  65.75500  -49.79800 1.000 98.75000  ? 63  SER K C     1 
ATOM   11700 O  O     . SER K 3 63  ? -1.38100  66.18900  -49.87400 1.000 98.84000  ? 63  SER K O     1 
ATOM   11701 C  CB    . SER K 3 63  ? -2.64600  63.25800  -49.65700 1.000 105.68000 ? 63  SER K CB    1 
ATOM   11702 O  OG    . SER K 3 63  ? -3.25400  62.09800  -50.19300 1.000 108.48000 ? 63  SER K OG    1 
ATOM   11703 N  N     . ARG K 3 64  ? -3.49800  66.33900  -49.08500 1.000 98.64000  ? 64  ARG K N     1 
ATOM   11704 C  CA    . ARG K 3 64  ? -3.32400  67.61400  -48.39900 1.000 104.74000 ? 64  ARG K CA    1 
ATOM   11705 C  C     . ARG K 3 64  ? -3.93600  67.49400  -47.01400 1.000 102.02000 ? 64  ARG K C     1 
ATOM   11706 O  O     . ARG K 3 64  ? -5.14000  67.24900  -46.89000 1.000 97.19000  ? 64  ARG K O     1 
ATOM   11707 C  CB    . ARG K 3 64  ? -3.98300  68.74400  -49.19500 1.000 114.89000 ? 64  ARG K CB    1 
ATOM   11708 C  CG    . ARG K 3 64  ? -3.59200  70.15900  -48.80400 1.000 108.63000 ? 64  ARG K CG    1 
ATOM   11709 C  CD    . ARG K 3 64  ? -3.75800  71.05700  -50.01300 1.000 115.70000 ? 64  ARG K CD    1 
ATOM   11710 N  NE    . ARG K 3 64  ? -4.89100  71.96600  -49.87700 1.000 133.64000 ? 64  ARG K NE    1 
ATOM   11711 C  CZ    . ARG K 3 64  ? -5.61600  72.39000  -50.90600 1.000 129.26000 ? 64  ARG K CZ    1 
ATOM   11712 N  NH1   . ARG K 3 64  ? -5.32200  71.97900  -52.13200 1.000 122.87000 ? 64  ARG K NH1   1 
ATOM   11713 N  NH2   . ARG K 3 64  ? -6.63500  73.21600  -50.71100 1.000 123.75000 ? 64  ARG K NH2   1 
ATOM   11714 N  N     . GLN K 3 65  ? -3.10800  67.66700  -45.98200 1.000 106.31000 ? 65  GLN K N     1 
ATOM   11715 C  CA    . GLN K 3 65  ? -3.51200  67.42800  -44.59900 1.000 104.17000 ? 65  GLN K CA    1 
ATOM   11716 C  C     . GLN K 3 65  ? -4.69700  68.30100  -44.20700 1.000 105.22000 ? 65  GLN K C     1 
ATOM   11717 O  O     . GLN K 3 65  ? -4.51900  69.42000  -43.72000 1.000 101.07000 ? 65  GLN K O     1 
ATOM   11718 C  CB    . GLN K 3 65  ? -2.33200  67.66700  -43.65000 1.000 105.32000 ? 65  GLN K CB    1 
ATOM   11719 C  CG    . GLN K 3 65  ? -2.58300  67.20900  -42.22300 1.000 108.35000 ? 65  GLN K CG    1 
ATOM   11720 C  CD    . GLN K 3 65  ? -1.35400  67.30400  -41.33200 1.000 103.07000 ? 65  GLN K CD    1 
ATOM   11721 O  OE1   . GLN K 3 65  ? -0.46800  68.12900  -41.55300 1.000 105.26000 ? 65  GLN K OE1   1 
ATOM   11722 N  NE2   . GLN K 3 65  ? -1.30100  66.45500  -40.31600 1.000 101.29000 ? 65  GLN K NE2   1 
ATOM   11723 N  N     . GLY K 3 66  ? -5.90700  67.79200  -44.40900 1.000 101.79000 ? 66  GLY K N     1 
ATOM   11724 C  CA    . GLY K 3 66  ? -7.11100  68.55700  -44.16100 1.000 101.36000 ? 66  GLY K CA    1 
ATOM   11725 C  C     . GLY K 3 66  ? -8.09100  68.37400  -45.29800 1.000 106.31000 ? 66  GLY K C     1 
ATOM   11726 O  O     . GLY K 3 66  ? -9.23300  67.95400  -45.08500 1.000 103.38000 ? 66  GLY K O     1 
ATOM   11727 N  N     . SER K 3 67  ? -7.65200  68.68700  -46.51800 1.000 109.41000 ? 67  SER K N     1 
ATOM   11728 C  CA    . SER K 3 67  ? -8.46700  68.37800  -47.68600 1.000 111.61000 ? 67  SER K CA    1 
ATOM   11729 C  C     . SER K 3 67  ? -8.59700  66.87400  -47.86200 1.000 107.08000 ? 67  SER K C     1 
ATOM   11730 O  O     . SER K 3 67  ? -9.70800  66.33900  -47.96000 1.000 108.04000 ? 67  SER K O     1 
ATOM   11731 C  CB    . SER K 3 67  ? -7.86500  69.01400  -48.94300 1.000 108.39000 ? 67  SER K CB    1 
ATOM   11732 O  OG    . SER K 3 67  ? -7.63300  70.39900  -48.76500 1.000 116.75000 ? 67  SER K OG    1 
ATOM   11733 N  N     . GLY K 3 68  ? -7.47200  66.17300  -47.87100 1.000 98.00000  ? 68  GLY K N     1 
ATOM   11734 C  CA    . GLY K 3 68  ? -7.47600  64.77500  -48.22000 1.000 100.12000 ? 68  GLY K CA    1 
ATOM   11735 C  C     . GLY K 3 68  ? -6.75900  64.54200  -49.52800 1.000 92.25000  ? 68  GLY K C     1 
ATOM   11736 O  O     . GLY K 3 68  ? -5.83600  65.28200  -49.87800 1.000 90.49000  ? 68  GLY K O     1 
ATOM   11737 N  N     . SER K 3 69  ? -7.19100  63.52900  -50.26900 1.000 99.16000  ? 69  SER K N     1 
ATOM   11738 C  CA    . SER K 3 69  ? -6.50800  63.09000  -51.47500 1.000 105.47000 ? 69  SER K CA    1 
ATOM   11739 C  C     . SER K 3 69  ? -7.37000  63.36600  -52.69600 1.000 119.42000 ? 69  SER K C     1 
ATOM   11740 O  O     . SER K 3 69  ? -8.55000  62.99900  -52.72400 1.000 112.62000 ? 69  SER K O     1 
ATOM   11741 C  CB    . SER K 3 69  ? -6.17600  61.60200  -51.39500 1.000 107.61000 ? 69  SER K CB    1 
ATOM   11742 O  OG    . SER K 3 69  ? -5.64400  61.26200  -50.12800 1.000 121.33000 ? 69  SER K OG    1 
ATOM   11743 N  N     . VAL K 3 70  ? -6.77000  64.00400  -53.70000 1.000 122.93000 ? 70  VAL K N     1 
ATOM   11744 C  CA    . VAL K 3 70  ? -7.42400  64.31500  -54.96500 1.000 110.21000 ? 70  VAL K CA    1 
ATOM   11745 C  C     . VAL K 3 70  ? -6.70400  63.55500  -56.06300 1.000 111.72000 ? 70  VAL K C     1 
ATOM   11746 O  O     . VAL K 3 70  ? -5.48400  63.68900  -56.22300 1.000 112.25000 ? 70  VAL K O     1 
ATOM   11747 C  CB    . VAL K 3 70  ? -7.41700  65.82000  -55.26300 1.000 106.77000 ? 70  VAL K CB    1 
ATOM   11748 C  CG1   . VAL K 3 70  ? -8.48500  66.15100  -56.28300 1.000 121.52000 ? 70  VAL K CG1   1 
ATOM   11749 C  CG2   . VAL K 3 70  ? -7.64700  66.60600  -53.98900 1.000 104.40000 ? 70  VAL K CG2   1 
ATOM   11750 N  N     . VAL K 3 71  ? -7.45300  62.74500  -56.80600 1.000 116.28000 ? 71  VAL K N     1 
ATOM   11751 C  CA    . VAL K 3 71  ? -6.88500  62.09300  -57.97800 1.000 122.79000 ? 71  VAL K CA    1 
ATOM   11752 C  C     . VAL K 3 71  ? -6.40500  63.16700  -58.94400 1.000 123.61000 ? 71  VAL K C     1 
ATOM   11753 O  O     . VAL K 3 71  ? -7.18500  64.03300  -59.36400 1.000 120.32000 ? 71  VAL K O     1 
ATOM   11754 C  CB    . VAL K 3 71  ? -7.91700  61.16500  -58.63300 1.000 122.77000 ? 71  VAL K CB    1 
ATOM   11755 C  CG1   . VAL K 3 71  ? -7.21700  60.15000  -59.50500 1.000 124.95000 ? 71  VAL K CG1   1 
ATOM   11756 C  CG2   . VAL K 3 71  ? -8.76000  60.46300  -57.56900 1.000 114.97000 ? 71  VAL K CG2   1 
ATOM   11757 N  N     . VAL K 3 72  ? -5.11600  63.12900  -59.28800 1.000 117.52000 ? 72  VAL K N     1 
ATOM   11758 C  CA    . VAL K 3 72  ? -4.53700  64.10000  -60.21100 1.000 116.51000 ? 72  VAL K CA    1 
ATOM   11759 C  C     . VAL K 3 72  ? -4.17300  63.49300  -61.55900 1.000 116.16000 ? 72  VAL K C     1 
ATOM   11760 O  O     . VAL K 3 72  ? -3.76200  64.23600  -62.46200 1.000 121.05000 ? 72  VAL K O     1 
ATOM   11761 C  CB    . VAL K 3 72  ? -3.31400  64.81100  -59.59900 1.000 114.15000 ? 72  VAL K CB    1 
ATOM   11762 C  CG1   . VAL K 3 72  ? -3.58000  65.19600  -58.16100 1.000 118.54000 ? 72  VAL K CG1   1 
ATOM   11763 C  CG2   . VAL K 3 72  ? -2.08700  63.93600  -59.69900 1.000 110.60000 ? 72  VAL K CG2   1 
ATOM   11764 N  N     . SER K 3 73  ? -4.31400  62.18100  -61.73600 1.000 121.86000 ? 73  SER K N     1 
ATOM   11765 C  CA    . SER K 3 73  ? -4.02700  61.56300  -63.02400 1.000 121.31000 ? 73  SER K CA    1 
ATOM   11766 C  C     . SER K 3 73  ? -4.65400  60.18000  -63.05700 1.000 118.85000 ? 73  SER K C     1 
ATOM   11767 O  O     . SER K 3 73  ? -5.10600  59.65600  -62.03900 1.000 128.89000 ? 73  SER K O     1 
ATOM   11768 C  CB    . SER K 3 73  ? -2.51800  61.46200  -63.29000 1.000 116.55000 ? 73  SER K CB    1 
ATOM   11769 O  OG    . SER K 3 73  ? -2.24700  60.37800  -64.16100 1.000 111.84000 ? 73  SER K OG    1 
ATOM   11770 N  N     . ARG K 3 74  ? -4.67200  59.59300  -64.25000 1.000 116.86000 ? 74  ARG K N     1 
ATOM   11771 C  CA    . ARG K 3 74  ? -5.06200  58.20100  -64.41400 1.000 125.13000 ? 74  ARG K CA    1 
ATOM   11772 C  C     . ARG K 3 74  ? -3.92000  57.33100  -64.91500 1.000 128.32000 ? 74  ARG K C     1 
ATOM   11773 O  O     . ARG K 3 74  ? -4.11300  56.12600  -65.08800 1.000 128.91000 ? 74  ARG K O     1 
ATOM   11774 C  CB    . ARG K 3 74  ? -6.27900  58.09600  -65.34700 1.000 124.55000 ? 74  ARG K CB    1 
ATOM   11775 C  CG    . ARG K 3 74  ? -7.60200  58.33800  -64.62300 1.000 128.49000 ? 74  ARG K CG    1 
ATOM   11776 C  CD    . ARG K 3 74  ? -8.76700  58.54800  -65.57900 1.000 129.55000 ? 74  ARG K CD    1 
ATOM   11777 N  NE    . ARG K 3 74  ? -9.00600  57.42000  -66.47800 1.000 130.06000 ? 74  ARG K NE    1 
ATOM   11778 C  CZ    . ARG K 3 74  ? -10.21200 57.04800  -66.90100 1.000 126.67000 ? 74  ARG K CZ    1 
ATOM   11779 N  NH1   . ARG K 3 74  ? -11.29100 57.71400  -66.51200 1.000 133.26000 ? 74  ARG K NH1   1 
ATOM   11780 N  NH2   . ARG K 3 74  ? -10.33700 56.01800  -67.72600 1.000 128.06000 ? 74  ARG K NH2   1 
ATOM   11781 N  N     . THR K 3 75  ? -2.73500  57.89900  -65.13300 1.000 118.87000 ? 75  THR K N     1 
ATOM   11782 C  CA    . THR K 3 75  ? -1.55900  57.13900  -65.53000 1.000 118.03000 ? 75  THR K CA    1 
ATOM   11783 C  C     . THR K 3 75  ? -0.39600  57.52000  -64.62700 1.000 111.56000 ? 75  THR K C     1 
ATOM   11784 O  O     . THR K 3 75  ? -0.31800  58.64600  -64.13100 1.000 114.87000 ? 75  THR K O     1 
ATOM   11785 C  CB    . THR K 3 75  ? -1.17400  57.38000  -67.00300 1.000 127.40000 ? 75  THR K CB    1 
ATOM   11786 O  OG1   . THR K 3 75  ? -0.63800  58.70100  -67.16600 1.000 126.84000 ? 75  THR K OG1   1 
ATOM   11787 C  CG2   . THR K 3 75  ? -2.38400  57.21800  -67.90500 1.000 121.80000 ? 75  THR K CG2   1 
ATOM   11788 N  N     . GLY K 3 76  ? 0.51700   56.57800  -64.42300 1.000 106.50000 ? 76  GLY K N     1 
ATOM   11789 C  CA    . GLY K 3 76  ? 1.59400   56.78700  -63.48300 1.000 106.50000 ? 76  GLY K CA    1 
ATOM   11790 C  C     . GLY K 3 76  ? 2.75800   57.54100  -64.09600 1.000 106.50000 ? 76  GLY K C     1 
ATOM   11791 O  O     . GLY K 3 76  ? 2.65900   58.17100  -65.14900 1.000 106.50000 ? 76  GLY K O     1 
ATOM   11792 N  N     . ALA K 3 77  ? 3.88500   57.49200  -63.39100 1.000 111.62000 ? 77  ALA K N     1 
ATOM   11793 C  CA    . ALA K 3 77  ? 5.16200   57.90600  -63.96400 1.000 111.62000 ? 77  ALA K CA    1 
ATOM   11794 C  C     . ALA K 3 77  ? 5.75200   56.69200  -64.67700 1.000 111.62000 ? 77  ALA K C     1 
ATOM   11795 O  O     . ALA K 3 77  ? 6.65600   56.02200  -64.17400 1.000 111.62000 ? 77  ALA K O     1 
ATOM   11796 C  CB    . ALA K 3 77  ? 6.09800   58.44300  -62.89000 1.000 111.62000 ? 77  ALA K CB    1 
ATOM   11797 N  N     . GLN K 3 78  ? 5.15700   56.39100  -65.84400 1.000 128.73000 ? 78  GLN K N     1 
ATOM   11798 C  CA    . GLN K 3 78  ? 5.47900   55.28200  -66.74500 1.000 128.73000 ? 78  GLN K CA    1 
ATOM   11799 C  C     . GLN K 3 78  ? 4.78200   53.99400  -66.34000 1.000 128.73000 ? 78  GLN K C     1 
ATOM   11800 O  O     . GLN K 3 78  ? 4.07300   53.96000  -65.32900 1.000 128.73000 ? 78  GLN K O     1 
ATOM   11801 C  CB    . GLN K 3 78  ? 6.98500   55.02700  -66.82500 1.000 128.73000 ? 78  GLN K CB    1 
ATOM   11802 N  N     . GLY K 3 79  ? 4.95300   52.94500  -67.15100 1.000 140.60000 ? 79  GLY K N     1 
ATOM   11803 C  CA    . GLY K 3 79  ? 4.62400   51.59900  -66.72900 1.000 140.60000 ? 79  GLY K CA    1 
ATOM   11804 C  C     . GLY K 3 79  ? 5.84800   50.91800  -66.14300 1.000 140.60000 ? 79  GLY K C     1 
ATOM   11805 O  O     . GLY K 3 79  ? 6.98400   51.26800  -66.45200 1.000 140.60000 ? 79  GLY K O     1 
ATOM   11806 N  N     . PHE K 3 80  ? 5.60600   49.94200  -65.27300 1.000 155.04000 ? 80  PHE K N     1 
ATOM   11807 C  CA    . PHE K 3 80  ? 6.69600   49.31400  -64.54100 1.000 155.04000 ? 80  PHE K CA    1 
ATOM   11808 C  C     . PHE K 3 80  ? 6.40000   47.83600  -64.33100 1.000 155.04000 ? 80  PHE K C     1 
ATOM   11809 O  O     . PHE K 3 80  ? 5.26800   47.46200  -64.01200 1.000 155.04000 ? 80  PHE K O     1 
ATOM   11810 C  CB    . PHE K 3 80  ? 6.91800   50.00900  -63.19400 1.000 155.04000 ? 80  PHE K CB    1 
ATOM   11811 N  N     . GLN K 3 81  ? 7.43200   47.00200  -64.49200 1.000 159.89000 ? 81  GLN K N     1 
ATOM   11812 C  CA    . GLN K 3 81  ? 7.24300   45.56000  -64.36600 1.000 159.89000 ? 81  GLN K CA    1 
ATOM   11813 C  C     . GLN K 3 81  ? 6.80600   45.18700  -62.95300 1.000 159.89000 ? 81  GLN K C     1 
ATOM   11814 O  O     . GLN K 3 81  ? 5.86500   44.40500  -62.77100 1.000 159.89000 ? 81  GLN K O     1 
ATOM   11815 C  CB    . GLN K 3 81  ? 8.52800   44.82400  -64.74900 1.000 159.89000 ? 81  GLN K CB    1 
ATOM   11816 N  N     . VAL K 3 82  ? 7.47300   45.74700  -61.94000 1.000 169.79000 ? 82  VAL K N     1 
ATOM   11817 C  CA    . VAL K 3 82  ? 7.14600   45.53400  -60.53000 1.000 169.79000 ? 82  VAL K CA    1 
ATOM   11818 C  C     . VAL K 3 82  ? 7.23400   44.05500  -60.18000 1.000 169.79000 ? 82  VAL K C     1 
ATOM   11819 O  O     . VAL K 3 82  ? 6.21700   43.40200  -59.92200 1.000 169.79000 ? 82  VAL K O     1 
ATOM   11820 C  CB    . VAL K 3 82  ? 5.75900   46.10300  -60.18100 1.000 169.79000 ? 82  VAL K CB    1 
ATOM   11821 N  N     . SER K 3 83  ? 8.45400   43.52000  -60.17000 1.000 172.91000 ? 83  SER K N     1 
ATOM   11822 C  CA    . SER K 3 83  ? 8.69300   42.15900  -59.70000 1.000 172.91000 ? 83  SER K CA    1 
ATOM   11823 C  C     . SER K 3 83  ? 10.16900  41.94200  -59.40000 1.000 172.91000 ? 83  SER K C     1 
ATOM   11824 O  O     . SER K 3 83  ? 10.80200  42.75900  -58.71800 1.000 172.91000 ? 83  SER K O     1 
ATOM   11825 C  CB    . SER K 3 83  ? 8.21900   41.12900  -60.72900 1.000 172.91000 ? 83  SER K CB    1 
ATOM   11826 O  OG    . SER K 3 83  ? 6.81300   40.96400  -60.69500 1.000 172.91000 ? 83  SER K OG    1 
ATOM   11827 N  N     . ALA K 3 84  ? 10.71200  40.84000  -59.92600 1.000 165.13000 ? 84  ALA K N     1 
ATOM   11828 C  CA    . ALA K 3 84  ? 12.08600  40.39000  -59.72000 1.000 165.13000 ? 84  ALA K CA    1 
ATOM   11829 C  C     . ALA K 3 84  ? 12.36900  39.98200  -58.28400 1.000 165.13000 ? 84  ALA K C     1 
ATOM   11830 O  O     . ALA K 3 84  ? 13.53500  39.76300  -57.93600 1.000 165.13000 ? 84  ALA K O     1 
ATOM   11831 C  CB    . ALA K 3 84  ? 13.11300  41.44400  -60.15300 1.000 165.13000 ? 84  ALA K CB    1 
ATOM   11832 N  N     . GLY K 3 85  ? 11.34700  39.88300  -57.43700 1.000 164.46000 ? 85  GLY K N     1 
ATOM   11833 C  CA    . GLY K 3 85  ? 11.57600  39.55700  -56.03600 1.000 164.46000 ? 85  GLY K CA    1 
ATOM   11834 C  C     . GLY K 3 85  ? 11.92200  38.08700  -55.85000 1.000 164.46000 ? 85  GLY K C     1 
ATOM   11835 O  O     . GLY K 3 85  ? 11.43200  37.21600  -56.57000 1.000 164.46000 ? 85  GLY K O     1 
ATOM   11836 N  N     . LEU K 3 86  ? 12.81400  37.81900  -54.89100 1.000 151.60000 ? 86  LEU K N     1 
ATOM   11837 C  CA    . LEU K 3 86  ? 12.96300  36.46600  -54.36900 1.000 151.60000 ? 86  LEU K CA    1 
ATOM   11838 C  C     . LEU K 3 86  ? 11.58700  35.89100  -54.12400 1.000 151.60000 ? 86  LEU K C     1 
ATOM   11839 O  O     . LEU K 3 86  ? 10.68200  36.60800  -53.69000 1.000 151.60000 ? 86  LEU K O     1 
ATOM   11840 C  CB    . LEU K 3 86  ? 13.76500  36.44800  -53.05600 1.000 151.60000 ? 86  LEU K CB    1 
ATOM   11841 N  N     . ASP K 3 87  ? 11.41100  34.61700  -54.47300 1.000 161.36000 ? 87  ASP K N     1 
ATOM   11842 C  CA    . ASP K 3 87  ? 10.19600  33.87800  -54.12700 1.000 161.36000 ? 87  ASP K CA    1 
ATOM   11843 C  C     . ASP K 3 87  ? 8.96300   34.30800  -54.91200 1.000 161.36000 ? 87  ASP K C     1 
ATOM   11844 O  O     . ASP K 3 87  ? 7.84400   33.90600  -54.58100 1.000 161.36000 ? 87  ASP K O     1 
ATOM   11845 C  CB    . ASP K 3 87  ? 9.89900   33.99900  -52.63700 1.000 161.36000 ? 87  ASP K CB    1 
ATOM   11846 N  N     . ASP K 3 88  ? 9.15000   35.12800  -55.93800 1.000 149.94000 ? 88  ASP K N     1 
ATOM   11847 C  CA    . ASP K 3 88  ? 8.06300   35.54100  -56.81900 1.000 152.35000 ? 88  ASP K CA    1 
ATOM   11848 C  C     . ASP K 3 88  ? 8.01900   34.69000  -58.07800 1.000 152.80000 ? 88  ASP K C     1 
ATOM   11849 O  O     . ASP K 3 88  ? 7.87400   35.21500  -59.18400 1.000 153.72000 ? 88  ASP K O     1 
ATOM   11850 C  CB    . ASP K 3 88  ? 8.20200   37.02000  -57.16600 1.000 158.45000 ? 88  ASP K CB    1 
ATOM   11851 N  N     . ARG K 3 89  ? 8.14100   33.36800  -57.93500 1.000 149.47000 ? 89  ARG K N     1 
ATOM   11852 C  CA    . ARG K 3 89  ? 8.27200   32.50600  -59.10400 1.000 147.18000 ? 89  ARG K CA    1 
ATOM   11853 C  C     . ARG K 3 89  ? 6.99800   32.49200  -59.93500 1.000 145.31000 ? 89  ARG K C     1 
ATOM   11854 O  O     . ARG K 3 89  ? 7.05900   32.43000  -61.16700 1.000 142.57000 ? 89  ARG K O     1 
ATOM   11855 C  CB    . ARG K 3 89  ? 8.65200   31.09100  -58.68000 1.000 146.11000 ? 89  ARG K CB    1 
ATOM   11856 N  N     . GLU K 3 90  ? 5.83500   32.54400  -59.28500 1.000 148.67000 ? 90  GLU K N     1 
ATOM   11857 C  CA    . GLU K 3 90  ? 4.60400   32.75100  -60.04200 1.000 153.70000 ? 90  GLU K CA    1 
ATOM   11858 C  C     . GLU K 3 90  ? 4.54300   34.16200  -60.61400 1.000 154.70000 ? 90  GLU K C     1 
ATOM   11859 O  O     . GLU K 3 90  ? 4.03100   34.36600  -61.71900 1.000 148.62000 ? 90  GLU K O     1 
ATOM   11860 C  CB    . GLU K 3 90  ? 3.38200   32.46000  -59.17600 1.000 154.46000 ? 90  GLU K CB    1 
ATOM   11861 N  N     . GLN K 3 91  ? 5.07000   35.14800  -59.88800 1.000 154.40000 ? 91  GLN K N     1 
ATOM   11862 C  CA    . GLN K 3 91  ? 5.20400   36.48000  -60.47100 1.000 152.21000 ? 91  GLN K CA    1 
ATOM   11863 C  C     . GLN K 3 91  ? 6.21700   36.47700  -61.61300 1.000 148.12000 ? 91  GLN K C     1 
ATOM   11864 O  O     . GLN K 3 91  ? 6.00500   37.12900  -62.64300 1.000 144.21000 ? 91  GLN K O     1 
ATOM   11865 C  CB    . GLN K 3 91  ? 5.58800   37.50400  -59.39800 1.000 148.18000 ? 91  GLN K CB    1 
ATOM   11866 N  N     . LEU K 3 92  ? 7.31000   35.72600  -61.46400 1.000 148.02000 ? 92  LEU K N     1 
ATOM   11867 C  CA    . LEU K 3 92  ? 8.30600   35.64100  -62.53100 1.000 148.96000 ? 92  LEU K CA    1 
ATOM   11868 C  C     . LEU K 3 92  ? 7.79800   34.81000  -63.70000 1.000 148.07000 ? 92  LEU K C     1 
ATOM   11869 O  O     . LEU K 3 92  ? 7.93900   35.20900  -64.86200 1.000 150.31000 ? 92  LEU K O     1 
ATOM   11870 C  CB    . LEU K 3 92  ? 9.63300   35.07900  -62.01000 1.000 155.56000 ? 92  LEU K CB    1 
ATOM   11871 C  CG    . LEU K 3 92  ? 10.64900  36.08600  -61.46500 1.000 144.84000 ? 92  LEU K CG    1 
ATOM   11872 C  CD1   . LEU K 3 92  ? 10.00700  37.14800  -60.58800 1.000 145.21000 ? 92  LEU K CD1   1 
ATOM   11873 C  CD2   . LEU K 3 92  ? 11.75600  35.35700  -60.71100 1.000 144.69000 ? 92  LEU K CD2   1 
ATOM   11874 N  N     . ALA K 3 93  ? 7.19800   33.65000  -63.41600 1.000 154.71000 ? 93  ALA K N     1 
ATOM   11875 C  CA    . ALA K 3 93  ? 6.56700   32.86900  -64.47500 1.000 153.93000 ? 93  ALA K CA    1 
ATOM   11876 C  C     . ALA K 3 93  ? 5.44900   33.64000  -65.15900 1.000 147.97000 ? 93  ALA K C     1 
ATOM   11877 O  O     . ALA K 3 93  ? 4.94600   33.18400  -66.19100 1.000 143.88000 ? 93  ALA K O     1 
ATOM   11878 C  CB    . ALA K 3 93  ? 6.03300   31.54100  -63.92500 1.000 156.75000 ? 93  ALA K CB    1 
ATOM   11879 N  N     . SER K 3 94  ? 5.05300   34.78700  -64.60500 1.000 149.80000 ? 94  SER K N     1 
ATOM   11880 C  CA    . SER K 3 94  ? 4.18300   35.73100  -65.28900 1.000 150.25000 ? 94  SER K CA    1 
ATOM   11881 C  C     . SER K 3 94  ? 4.95600   36.77200  -66.08800 1.000 152.08000 ? 94  SER K C     1 
ATOM   11882 O  O     . SER K 3 94  ? 4.36200   37.44800  -66.93600 1.000 148.36000 ? 94  SER K O     1 
ATOM   11883 C  CB    . SER K 3 94  ? 3.26500   36.43500  -64.28500 1.000 152.62000 ? 94  SER K CB    1 
ATOM   11884 O  OG    . SER K 3 94  ? 2.82700   35.53500  -63.27800 1.000 159.64000 ? 94  SER K OG    1 
ATOM   11885 N  N     . VAL K 3 95  ? 6.25900   36.91300  -65.84300 1.000 151.35000 ? 95  VAL K N     1 
ATOM   11886 C  CA    . VAL K 3 95  ? 7.10700   37.79000  -66.64400 1.000 147.45000 ? 95  VAL K CA    1 
ATOM   11887 C  C     . VAL K 3 95  ? 7.38900   37.10900  -67.97800 1.000 144.04000 ? 95  VAL K C     1 
ATOM   11888 O  O     . VAL K 3 95  ? 6.87200   37.52500  -69.02100 1.000 142.12000 ? 95  VAL K O     1 
ATOM   11889 C  CB    . VAL K 3 95  ? 8.41800   38.13100  -65.91300 1.000 148.11000 ? 95  VAL K CB    1 
ATOM   11890 C  CG1   . VAL K 3 95  ? 9.27700   39.03500  -66.77000 1.000 145.01000 ? 95  VAL K CG1   1 
ATOM   11891 C  CG2   . VAL K 3 95  ? 8.12900   38.77200  -64.56200 1.000 146.73000 ? 95  VAL K CG2   1 
ATOM   11892 N  N     . TYR K 3 96  ? 8.20100   36.04600  -67.93900 1.000 154.99000 ? 96  TYR K N     1 
ATOM   11893 C  CA    . TYR K 3 96  ? 8.59200   35.26800  -69.11300 1.000 155.76000 ? 96  TYR K CA    1 
ATOM   11894 C  C     . TYR K 3 96  ? 7.41100   34.93000  -70.01200 1.000 153.66000 ? 96  TYR K C     1 
ATOM   11895 O  O     . TYR K 3 96  ? 7.55300   34.87800  -71.23800 1.000 152.05000 ? 96  TYR K O     1 
ATOM   11896 C  CB    . TYR K 3 96  ? 9.29100   33.97600  -68.68400 1.000 158.24000 ? 96  TYR K CB    1 
ATOM   11897 C  CG    . TYR K 3 96  ? 10.79500  34.09100  -68.64500 1.000 164.31000 ? 96  TYR K CG    1 
ATOM   11898 C  CD1   . TYR K 3 96  ? 11.41300  35.17600  -68.03500 1.000 168.75000 ? 96  TYR K CD1   1 
ATOM   11899 C  CD2   . TYR K 3 96  ? 11.59500  33.13700  -69.25200 1.000 164.45000 ? 96  TYR K CD2   1 
ATOM   11900 C  CE1   . TYR K 3 96  ? 12.79200  35.28900  -68.00500 1.000 168.28000 ? 96  TYR K CE1   1 
ATOM   11901 C  CE2   . TYR K 3 96  ? 12.97400  33.24000  -69.23200 1.000 170.62000 ? 96  TYR K CE2   1 
ATOM   11902 C  CZ    . TYR K 3 96  ? 13.56900  34.31800  -68.60800 1.000 174.85000 ? 96  TYR K CZ    1 
ATOM   11903 O  OH    . TYR K 3 96  ? 14.94200  34.42600  -68.58600 1.000 180.55000 ? 96  TYR K OH    1 
ATOM   11904 N  N     . GLU K 3 97  ? 6.24100   34.70700  -69.41700 1.000 160.81000 ? 97  GLU K N     1 
ATOM   11905 C  CA    . GLU K 3 97  ? 5.04600   34.49900  -70.22600 1.000 163.91000 ? 97  GLU K CA    1 
ATOM   11906 C  C     . GLU K 3 97  ? 4.61700   35.76200  -70.99600 1.000 161.55000 ? 97  GLU K C     1 
ATOM   11907 O  O     . GLU K 3 97  ? 3.50700   35.77300  -71.54500 1.000 160.78000 ? 97  GLU K O     1 
ATOM   11908 C  CB    . GLU K 3 97  ? 3.89600   33.99900  -69.34800 1.000 163.21000 ? 97  GLU K CB    1 
ATOM   11909 C  CG    . GLU K 3 97  ? 3.15900   35.08500  -68.59000 1.000 164.35000 ? 97  GLU K CG    1 
ATOM   11910 C  CD    . GLU K 3 97  ? 1.79800   34.62900  -68.10700 1.000 166.42000 ? 97  GLU K CD    1 
ATOM   11911 O  OE1   . GLU K 3 97  ? 1.21800   33.72900  -68.74800 1.000 166.23000 ? 97  GLU K OE1   1 
ATOM   11912 O  OE2   . GLU K 3 97  ? 1.30800   35.17000  -67.09100 1.000 162.68000 ? 97  GLU K OE2   1 
ATOM   11913 N  N     . LEU K 3 98  ? 5.43400   36.81700  -71.06600 1.000 156.81000 ? 98  LEU K N     1 
ATOM   11914 C  CA    . LEU K 3 98  ? 5.11300   37.97400  -71.89500 1.000 155.67000 ? 98  LEU K CA    1 
ATOM   11915 C  C     . LEU K 3 98  ? 6.26300   38.34400  -72.82300 1.000 157.44000 ? 98  LEU K C     1 
ATOM   11916 O  O     . LEU K 3 98  ? 6.07100   38.41200  -74.04300 1.000 154.01000 ? 98  LEU K O     1 
ATOM   11917 C  CB    . LEU K 3 98  ? 4.72100   39.17000  -71.03300 1.000 152.67000 ? 98  LEU K CB    1 
ATOM   11918 C  CG    . LEU K 3 98  ? 3.99400   40.23200  -71.85200 1.000 151.90000 ? 98  LEU K CG    1 
ATOM   11919 C  CD1   . LEU K 3 98  ? 2.85100   39.58500  -72.58400 1.000 153.02000 ? 98  LEU K CD1   1 
ATOM   11920 C  CD2   . LEU K 3 98  ? 3.47900   41.33300  -70.95400 1.000 151.24000 ? 98  LEU K CD2   1 
ATOM   11921 N  N     . ARG K 3 99  ? 7.46100   38.57800  -72.26300 1.000 152.36000 ? 99  ARG K N     1 
ATOM   11922 C  CA    . ARG K 3 99  ? 8.61400   38.91800  -73.09500 1.000 148.99000 ? 99  ARG K CA    1 
ATOM   11923 C  C     . ARG K 3 99  ? 8.75800   37.92400  -74.23700 1.000 151.04000 ? 99  ARG K C     1 
ATOM   11924 O  O     . ARG K 3 99  ? 9.25300   38.27200  -75.31400 1.000 156.59000 ? 99  ARG K O     1 
ATOM   11925 C  CB    . ARG K 3 99  ? 9.89700   38.95100  -72.25700 1.000 154.34000 ? 99  ARG K CB    1 
ATOM   11926 C  CG    . ARG K 3 99  ? 11.13400  39.42600  -73.02400 1.000 156.10000 ? 99  ARG K CG    1 
ATOM   11927 C  CD    . ARG K 3 99  ? 12.37800  39.46800  -72.13600 1.000 155.06000 ? 99  ARG K CD    1 
ATOM   11928 N  NE    . ARG K 3 99  ? 13.21200  38.27000  -72.26800 1.000 166.14000 ? 99  ARG K NE    1 
ATOM   11929 C  CZ    . ARG K 3 99  ? 14.23400  38.16000  -73.11800 1.000 169.30000 ? 99  ARG K CZ    1 
ATOM   11930 N  NH1   . ARG K 3 99  ? 14.57100  39.18900  -73.88400 1.000 159.81000 ? 99  ARG K NH1   1 
ATOM   11931 N  NH2   . ARG K 3 99  ? 14.94300  37.03800  -73.18400 1.000 171.64000 ? 99  ARG K NH2   1 
ATOM   11932 N  N     . MET K 3 100 ? 8.29300   36.69200  -74.02800 1.000 161.55000 ? 100 MET K N     1 
ATOM   11933 C  CA    . MET K 3 100 ? 8.13400   35.71200  -75.09300 1.000 161.44000 ? 100 MET K CA    1 
ATOM   11934 C  C     . MET K 3 100 ? 7.23600   36.21300  -76.21400 1.000 161.58000 ? 100 MET K C     1 
ATOM   11935 O  O     . MET K 3 100 ? 7.73500   36.63000  -77.26400 1.000 163.06000 ? 100 MET K O     1 
ATOM   11936 C  CB    . MET K 3 100 ? 7.58500   34.40700  -74.51400 1.000 167.69000 ? 100 MET K CB    1 
ATOM   11937 C  CG    . MET K 3 100 ? 7.47500   33.27400  -75.51800 1.000 164.53000 ? 100 MET K CG    1 
ATOM   11938 S  SD    . MET K 3 100 ? 6.72300   31.82000  -74.77400 1.000 177.11000 ? 100 MET K SD    1 
ATOM   11939 C  CE    . MET K 3 100 ? 7.86700   31.54600  -73.42500 1.000 172.63000 ? 100 MET K CE    1 
ATOM   11940 N  N     . GLU K 3 101 ? 5.91800   36.16200  -76.00200 1.000 173.89000 ? 101 GLU K N     1 
ATOM   11941 C  CA    . GLU K 3 101 ? 4.93500   36.62500  -76.97700 1.000 174.43000 ? 101 GLU K CA    1 
ATOM   11942 C  C     . GLU K 3 101 ? 5.37100   37.95500  -77.58300 1.000 172.35000 ? 101 GLU K C     1 
ATOM   11943 O  O     . GLU K 3 101 ? 5.11100   38.23200  -78.75800 1.000 177.96000 ? 101 GLU K O     1 
ATOM   11944 C  CB    . GLU K 3 101 ? 3.55500   36.77400  -76.34000 1.000 176.61000 ? 101 GLU K CB    1 
ATOM   11945 C  CG    . GLU K 3 101 ? 2.86300   35.45700  -75.95700 1.000 180.05000 ? 101 GLU K CG    1 
ATOM   11946 C  CD    . GLU K 3 101 ? 2.70100   34.47700  -77.10700 1.000 181.46000 ? 101 GLU K CD    1 
ATOM   11947 O  OE1   . GLU K 3 101 ? 2.53800   34.92900  -78.26300 1.000 180.29000 ? 101 GLU K OE1   1 
ATOM   11948 O  OE2   . GLU K 3 101 ? 2.72200   33.25600  -76.84900 1.000 185.31000 ? 101 GLU K OE2   1 
ATOM   11949 N  N     . LEU K 3 102 ? 6.07100   38.77500  -76.80000 1.000 216.23000 ? 102 LEU K N     1 
ATOM   11950 C  CA    . LEU K 3 102 ? 6.69500   39.95900  -77.36400 1.000 216.87000 ? 102 LEU K CA    1 
ATOM   11951 C  C     . LEU K 3 102 ? 7.81200   39.57300  -78.32500 1.000 215.23000 ? 102 LEU K C     1 
ATOM   11952 O  O     . LEU K 3 102 ? 7.80100   39.96000  -79.50100 1.000 215.70000 ? 102 LEU K O     1 
ATOM   11953 C  CB    . LEU K 3 102 ? 7.21900   40.83600  -76.23700 1.000 96.45000  ? 102 LEU K CB    1 
ATOM   11954 C  CG    . LEU K 3 102 ? 7.38400   42.25900  -76.73900 1.000 96.45000  ? 102 LEU K CG    1 
ATOM   11955 C  CD1   . LEU K 3 102 ? 6.99600   43.13500  -75.57400 1.000 96.45000  ? 102 LEU K CD1   1 
ATOM   11956 C  CD2   . LEU K 3 102 ? 8.78200   42.58000  -77.25900 1.000 96.45000  ? 102 LEU K CD2   1 
ATOM   11957 N  N     . GLU K 3 103 ? 8.79500   38.81300  -77.83600 1.000 157.47000 ? 103 GLU K N     1 
ATOM   11958 C  CA    . GLU K 3 103 ? 9.93800   38.43700  -78.65200 1.000 157.19000 ? 103 GLU K CA    1 
ATOM   11959 C  C     . GLU K 3 103 ? 9.57100   37.46900  -79.76600 1.000 157.06000 ? 103 GLU K C     1 
ATOM   11960 O  O     . GLU K 3 103 ? 10.45700  37.04200  -80.51300 1.000 158.44000 ? 103 GLU K O     1 
ATOM   11961 C  CB    . GLU K 3 103 ? 11.05000  37.84200  -77.78600 1.000 162.14000 ? 103 GLU K CB    1 
ATOM   11962 C  CG    . GLU K 3 103 ? 11.90900  38.90000  -77.12300 1.000 169.31000 ? 103 GLU K CG    1 
ATOM   11963 C  CD    . GLU K 3 103 ? 13.36500  38.48400  -76.96700 1.000 167.52000 ? 103 GLU K CD    1 
ATOM   11964 O  OE1   . GLU K 3 103 ? 13.86000  37.65300  -77.75900 1.000 169.80000 ? 103 GLU K OE1   1 
ATOM   11965 O  OE2   . GLU K 3 103 ? 14.03800  39.01400  -76.06400 1.000 167.83000 ? 103 GLU K OE2   1 
ATOM   11966 N  N     . GLY K 3 104 ? 8.29400   37.12200  -79.88700 1.000 164.68000 ? 104 GLY K N     1 
ATOM   11967 C  CA    . GLY K 3 104 ? 7.78200   36.51400  -81.09400 1.000 163.11000 ? 104 GLY K CA    1 
ATOM   11968 C  C     . GLY K 3 104 ? 7.46500   37.55200  -82.15100 1.000 166.58000 ? 104 GLY K C     1 
ATOM   11969 O  O     . GLY K 3 104 ? 7.80700   37.38600  -83.32800 1.000 163.19000 ? 104 GLY K O     1 
ATOM   11970 N  N     . GLY K 3 105 ? 6.79000   38.63200  -81.75300 1.000 166.46000 ? 105 GLY K N     1 
ATOM   11971 C  CA    . GLY K 3 105 ? 6.58800   39.73000  -82.67800 1.000 169.66000 ? 105 GLY K CA    1 
ATOM   11972 C  C     . GLY K 3 105 ? 7.83100   40.56800  -82.85600 1.000 163.07000 ? 105 GLY K C     1 
ATOM   11973 O  O     . GLY K 3 105 ? 8.07300   41.09900  -83.94200 1.000 162.66000 ? 105 GLY K O     1 
ATOM   11974 N  N     . ALA K 3 106 ? 8.66200   40.66600  -81.81500 1.000 158.96000 ? 106 ALA K N     1 
ATOM   11975 C  CA    . ALA K 3 106 ? 9.92700   41.39600  -81.91100 1.000 158.61000 ? 106 ALA K CA    1 
ATOM   11976 C  C     . ALA K 3 106 ? 10.90900  40.67700  -82.83100 1.000 158.75000 ? 106 ALA K C     1 
ATOM   11977 O  O     . ALA K 3 106 ? 12.07200  41.06800  -82.95200 1.000 158.76000 ? 106 ALA K O     1 
ATOM   11978 C  CB    . ALA K 3 106 ? 10.53700  41.62600  -80.51900 1.000 156.60000 ? 106 ALA K CB    1 
ATOM   11979 N  N     . ALA K 3 107 ? 10.44000  39.62800  -83.48900 1.000 162.17000 ? 107 ALA K N     1 
ATOM   11980 C  CA    . ALA K 3 107 ? 11.09600  39.05600  -84.64900 1.000 162.35000 ? 107 ALA K CA    1 
ATOM   11981 C  C     . ALA K 3 107 ? 10.34100  39.33600  -85.93400 1.000 160.14000 ? 107 ALA K C     1 
ATOM   11982 O  O     . ALA K 3 107 ? 10.96200  39.65200  -86.94900 1.000 162.72000 ? 107 ALA K O     1 
ATOM   11983 C  CB    . ALA K 3 107 ? 11.27000  37.53700  -84.47300 1.000 156.80000 ? 107 ALA K CB    1 
ATOM   11984 N  N     . ALA K 3 108 ? 9.00900   39.28500  -85.88300 1.000 159.76000 ? 108 ALA K N     1 
ATOM   11985 C  CA    . ALA K 3 108 ? 8.18600   39.54000  -87.06100 1.000 158.82000 ? 108 ALA K CA    1 
ATOM   11986 C  C     . ALA K 3 108 ? 8.46700   40.92200  -87.64700 1.000 160.31000 ? 108 ALA K C     1 
ATOM   11987 O  O     . ALA K 3 108 ? 8.72700   41.05500  -88.84900 1.000 162.59000 ? 108 ALA K O     1 
ATOM   11988 C  CB    . ALA K 3 108 ? 6.70300   39.38400  -86.71100 1.000 161.26000 ? 108 ALA K CB    1 
ATOM   11989 N  N     . LEU K 3 109 ? 8.44400   41.96400  -86.80700 1.000 160.18000 ? 109 LEU K N     1 
ATOM   11990 C  CA    . LEU K 3 109 ? 8.81900   43.29500  -87.27900 1.000 160.65000 ? 109 LEU K CA    1 
ATOM   11991 C  C     . LEU K 3 109 ? 10.26200  43.30500  -87.76400 1.000 163.23000 ? 109 LEU K C     1 
ATOM   11992 O  O     . LEU K 3 109 ? 10.57800  43.90400  -88.79700 1.000 165.38000 ? 109 LEU K O     1 
ATOM   11993 C  CB    . LEU K 3 109 ? 8.62800   44.34100  -86.17900 1.000 158.84000 ? 109 LEU K CB    1 
ATOM   11994 C  CG    . LEU K 3 109 ? 8.69800   45.77200  -86.71700 1.000 166.64000 ? 109 LEU K CG    1 
ATOM   11995 C  CD1   . LEU K 3 109 ? 7.80600   45.89100  -87.95600 1.000 161.92000 ? 109 LEU K CD1   1 
ATOM   11996 C  CD2   . LEU K 3 109 ? 8.28600   46.76600  -85.65800 1.000 168.13000 ? 109 LEU K CD2   1 
ATOM   11997 N  N     . ALA K 3 110 ? 11.15700  42.64400  -87.02700 1.000 161.03000 ? 110 ALA K N     1 
ATOM   11998 C  CA    . ALA K 3 110 ? 12.54200  42.54500  -87.47300 1.000 159.77000 ? 110 ALA K CA    1 
ATOM   11999 C  C     . ALA K 3 110 ? 12.65800  41.66800  -88.71300 1.000 163.81000 ? 110 ALA K C     1 
ATOM   12000 O  O     . ALA K 3 110 ? 13.58000  41.84400  -89.51800 1.000 159.82000 ? 110 ALA K O     1 
ATOM   12001 C  CB    . ALA K 3 110 ? 13.41600  42.01300  -86.33800 1.000 156.49000 ? 110 ALA K CB    1 
ATOM   12002 N  N     . ALA K 3 111 ? 11.73000  40.72200  -88.88500 1.000 158.59000 ? 111 ALA K N     1 
ATOM   12003 C  CA    . ALA K 3 111 ? 11.68400  39.92900  -90.10700 1.000 161.98000 ? 111 ALA K CA    1 
ATOM   12004 C  C     . ALA K 3 111 ? 11.17900  40.74600  -91.28600 1.000 166.15000 ? 111 ALA K C     1 
ATOM   12005 O  O     . ALA K 3 111 ? 11.60800  40.51700  -92.42300 1.000 167.52000 ? 111 ALA K O     1 
ATOM   12006 C  CB    . ALA K 3 111 ? 10.80300  38.69800  -89.90700 1.000 161.55000 ? 111 ALA K CB    1 
ATOM   12007 N  N     . ARG K 3 112 ? 10.27200  41.69800  -91.04000 1.000 163.94000 ? 112 ARG K N     1 
ATOM   12008 C  CA    . ARG K 3 112 ? 9.76200   42.52700  -92.12800 1.000 165.52000 ? 112 ARG K CA    1 
ATOM   12009 C  C     . ARG K 3 112 ? 10.62300  43.76100  -92.35000 1.000 161.49000 ? 112 ARG K C     1 
ATOM   12010 O  O     . ARG K 3 112 ? 10.72800  44.24100  -93.47900 1.000 176.00000 ? 112 ARG K O     1 
ATOM   12011 C  CB    . ARG K 3 112 ? 8.31500   42.95700  -91.87500 1.000 172.50000 ? 112 ARG K CB    1 
ATOM   12012 C  CG    . ARG K 3 112 ? 7.34000   41.88400  -91.41400 1.000 167.07000 ? 112 ARG K CG    1 
ATOM   12013 C  CD    . ARG K 3 112 ? 6.00500   42.07400  -92.12100 1.000 174.79000 ? 112 ARG K CD    1 
ATOM   12014 N  NE    . ARG K 3 112 ? 4.87300   41.86400  -91.21900 1.000 184.85000 ? 112 ARG K NE    1 
ATOM   12015 C  CZ    . ARG K 3 112 ? 3.75000   41.23200  -91.54300 1.000 185.48000 ? 112 ARG K CZ    1 
ATOM   12016 N  NH1   . ARG K 3 112 ? 3.58200   40.75000  -92.76500 1.000 188.18000 ? 112 ARG K NH1   1 
ATOM   12017 N  NH2   . ARG K 3 112 ? 2.78400   41.10700  -90.64600 1.000 177.08000 ? 112 ARG K NH2   1 
ATOM   12018 N  N     . ARG K 3 113 ? 11.23600  44.29900  -91.30200 1.000 163.76000 ? 113 ARG K N     1 
ATOM   12019 C  CA    . ARG K 3 113 ? 12.08400  45.47500  -91.42600 1.000 161.69000 ? 113 ARG K CA    1 
ATOM   12020 C  C     . ARG K 3 113 ? 13.52700  45.14600  -91.06400 1.000 168.50000 ? 113 ARG K C     1 
ATOM   12021 O  O     . ARG K 3 113 ? 13.77600  44.38800  -90.12300 1.000 171.72000 ? 113 ARG K O     1 
ATOM   12022 C  CB    . ARG K 3 113 ? 11.60300  46.61700  -90.53200 1.000 166.71000 ? 113 ARG K CB    1 
ATOM   12023 C  CG    . ARG K 3 113 ? 10.38800  47.35600  -91.03800 1.000 164.84000 ? 113 ARG K CG    1 
ATOM   12024 C  CD    . ARG K 3 113 ? 9.88800   48.35900  -90.00800 1.000 168.40000 ? 113 ARG K CD    1 
ATOM   12025 N  NE    . ARG K 3 113 ? 8.50600   48.74200  -90.26900 1.000 170.62000 ? 113 ARG K NE    1 
ATOM   12026 C  CZ    . ARG K 3 113 ? 7.67200   49.20900  -89.34800 1.000 170.90000 ? 113 ARG K CZ    1 
ATOM   12027 N  NH1   . ARG K 3 113 ? 6.42600   49.53500  -89.67200 1.000 173.93000 ? 113 ARG K NH1   1 
ATOM   12028 N  NH2   . ARG K 3 113 ? 8.09100   49.37700  -88.10200 1.000 180.19000 ? 113 ARG K NH2   1 
ATOM   12029 N  N     . ARG K 3 114 ? 14.48000  45.73500  -91.80600 1.000 157.57000 ? 114 ARG K N     1 
ATOM   12030 C  CA    . ARG K 3 114 ? 15.87900  45.76400  -91.37100 1.000 168.20000 ? 114 ARG K CA    1 
ATOM   12031 C  C     . ARG K 3 114 ? 16.83400  46.48000  -92.32300 1.000 169.29000 ? 114 ARG K C     1 
ATOM   12032 O  O     . ARG K 3 114 ? 16.56800  46.58700  -93.52500 1.000 163.80000 ? 114 ARG K O     1 
ATOM   12033 C  CB    . ARG K 3 114 ? 16.43300  44.34700  -91.19100 1.000 162.78000 ? 114 ARG K CB    1 
ATOM   12034 C  CG    . ARG K 3 114 ? 16.24200  43.47500  -92.38500 1.000 161.68000 ? 114 ARG K CG    1 
ATOM   12035 C  CD    . ARG K 3 114 ? 17.19500  42.30700  -92.31200 1.000 158.99000 ? 114 ARG K CD    1 
ATOM   12036 N  NE    . ARG K 3 114 ? 16.88100  41.27600  -93.29100 1.000 160.41000 ? 114 ARG K NE    1 
ATOM   12037 C  CZ    . ARG K 3 114 ? 17.17700  41.38000  -94.58200 1.000 164.62000 ? 114 ARG K CZ    1 
ATOM   12038 N  NH1   . ARG K 3 114 ? 17.80600  42.46100  -95.01800 1.000 160.78000 ? 114 ARG K NH1   1 
ATOM   12039 N  NH2   . ARG K 3 114 ? 16.86200  40.41000  -95.43200 1.000 176.05000 ? 114 ARG K NH2   1 
ATOM   12040 N  N     . ASN K 3 115 ? 17.95800  46.95100  -91.78400 1.000 165.52000 ? 115 ASN K N     1 
ATOM   12041 C  CA    . ASN K 3 115 ? 19.12600  47.30000  -92.58000 1.000 159.83000 ? 115 ASN K CA    1 
ATOM   12042 C  C     . ASN K 3 115 ? 20.04100  46.08100  -92.66200 1.000 163.47000 ? 115 ASN K C     1 
ATOM   12043 O  O     . ASN K 3 115 ? 19.64900  44.95200  -92.35200 1.000 161.20000 ? 115 ASN K O     1 
ATOM   12044 C  CB    . ASN K 3 115 ? 19.91100  48.46500  -91.97200 1.000 156.24000 ? 115 ASN K CB    1 
ATOM   12045 C  CG    . ASN K 3 115 ? 19.02900  49.50200  -91.31600 1.000 159.33000 ? 115 ASN K CG    1 
ATOM   12046 O  OD1   . ASN K 3 115 ? 19.31200  49.96000  -90.20900 1.000 166.73000 ? 115 ASN K OD1   1 
ATOM   12047 N  ND2   . ASN K 3 115 ? 17.97100  49.90500  -92.00800 1.000 157.55000 ? 115 ASN K ND2   1 
ATOM   12048 N  N     . ALA K 3 116 ? 21.29000  46.30500  -93.08100 1.000 169.39000 ? 116 ALA K N     1 
ATOM   12049 C  CA    . ALA K 3 116 ? 22.36100  45.40100  -92.68700 1.000 157.92000 ? 116 ALA K CA    1 
ATOM   12050 C  C     . ALA K 3 116 ? 22.90200  45.77300  -91.31300 1.000 159.43000 ? 116 ALA K C     1 
ATOM   12051 O  O     . ALA K 3 116 ? 23.42500  44.90600  -90.60600 1.000 165.32000 ? 116 ALA K O     1 
ATOM   12052 C  CB    . ALA K 3 116 ? 23.48400  45.40800  -93.72500 1.000 161.58000 ? 116 ALA K CB    1 
ATOM   12053 N  N     . THR K 3 117 ? 22.76800  47.04800  -90.92300 1.000 161.48000 ? 117 THR K N     1 
ATOM   12054 C  CA    . THR K 3 117 ? 23.19500  47.54800  -89.61700 1.000 158.78000 ? 117 THR K CA    1 
ATOM   12055 C  C     . THR K 3 117 ? 22.66300  46.67200  -88.49000 1.000 160.82000 ? 117 THR K C     1 
ATOM   12056 O  O     . THR K 3 117 ? 23.34100  46.46400  -87.47900 1.000 162.39000 ? 117 THR K O     1 
ATOM   12057 C  CB    . THR K 3 117 ? 22.73400  48.99400  -89.40800 1.000 161.01000 ? 117 THR K CB    1 
ATOM   12058 O  OG1   . THR K 3 117 ? 22.76900  49.70100  -90.65200 1.000 161.95000 ? 117 THR K OG1   1 
ATOM   12059 C  CG2   . THR K 3 117 ? 23.62700  49.70800  -88.39600 1.000 157.54000 ? 117 THR K CG2   1 
ATOM   12060 N  N     . ASP K 3 118 ? 21.44000  46.16800  -88.65000 1.000 160.84000 ? 118 ASP K N     1 
ATOM   12061 C  CA    . ASP K 3 118 ? 20.93800  45.14300  -87.74300 1.000 158.28000 ? 118 ASP K CA    1 
ATOM   12062 C  C     . ASP K 3 118 ? 21.72400  43.85000  -87.90800 1.000 161.73000 ? 118 ASP K C     1 
ATOM   12063 O  O     . ASP K 3 118 ? 22.35800  43.36800  -86.96200 1.000 159.51000 ? 118 ASP K O     1 
ATOM   12064 C  CB    . ASP K 3 118 ? 19.45100  44.92000  -87.99800 1.000 155.73000 ? 118 ASP K CB    1 
ATOM   12065 C  CG    . ASP K 3 118 ? 18.72700  46.20700  -88.32400 1.000 163.00000 ? 118 ASP K CG    1 
ATOM   12066 O  OD1   . ASP K 3 118 ? 18.99700  47.23000  -87.66000 1.000 162.08000 ? 118 ASP K OD1   1 
ATOM   12067 O  OD2   . ASP K 3 118 ? 17.90200  46.20200  -89.24800 1.000 160.42000 ? 118 ASP K OD2   1 
ATOM   12068 N  N     . LEU K 3 119 ? 21.71400  43.28900  -89.12300 1.000 146.80000 ? 119 LEU K N     1 
ATOM   12069 C  CA    . LEU K 3 119 ? 22.46600  42.07700  -89.42600 1.000 149.85000 ? 119 LEU K CA    1 
ATOM   12070 C  C     . LEU K 3 119 ? 23.96700  42.26400  -89.24100 1.000 149.01000 ? 119 LEU K C     1 
ATOM   12071 O  O     . LEU K 3 119 ? 24.69400  41.26800  -89.15600 1.000 148.77000 ? 119 LEU K O     1 
ATOM   12072 C  CB    . LEU K 3 119 ? 22.13900  41.61100  -90.85400 1.000 150.22000 ? 119 LEU K CB    1 
ATOM   12073 C  CG    . LEU K 3 119 ? 20.67300  41.72400  -91.29500 1.000 154.44000 ? 119 LEU K CG    1 
ATOM   12074 C  CD1   . LEU K 3 119 ? 20.42600  40.99700  -92.61200 1.000 151.50000 ? 119 LEU K CD1   1 
ATOM   12075 C  CD2   . LEU K 3 119 ? 19.75300  41.17200  -90.22200 1.000 147.76000 ? 119 LEU K CD2   1 
ATOM   12076 N  N     . ALA K 3 120 ? 24.43900  43.50900  -89.16700 1.000 153.73000 ? 120 ALA K N     1 
ATOM   12077 C  CA    . ALA K 3 120 ? 25.78500  43.79800  -88.69200 1.000 149.53000 ? 120 ALA K CA    1 
ATOM   12078 C  C     . ALA K 3 120 ? 25.96200  43.24200  -87.28600 1.000 153.01000 ? 120 ALA K C     1 
ATOM   12079 O  O     . ALA K 3 120 ? 26.69200  42.26500  -87.09500 1.000 153.63000 ? 120 ALA K O     1 
ATOM   12080 C  CB    . ALA K 3 120 ? 26.05800  45.30600  -88.71000 1.000 150.50000 ? 120 ALA K CB    1 
ATOM   12081 N  N     . ALA K 3 121 ? 25.27600  43.83900  -86.30500 1.000 152.56000 ? 121 ALA K N     1 
ATOM   12082 C  CA    . ALA K 3 121 ? 25.39600  43.38600  -84.92000 1.000 153.93000 ? 121 ALA K CA    1 
ATOM   12083 C  C     . ALA K 3 121 ? 24.99200  41.92500  -84.76500 1.000 152.87000 ? 121 ALA K C     1 
ATOM   12084 O  O     . ALA K 3 121 ? 25.58300  41.19700  -83.96000 1.000 151.80000 ? 121 ALA K O     1 
ATOM   12085 C  CB    . ALA K 3 121 ? 24.55200  44.26900  -84.00000 1.000 155.40000 ? 121 ALA K CB    1 
ATOM   12086 N  N     . MET K 3 122 ? 23.98100  41.48100  -85.51700 1.000 141.30000 ? 122 MET K N     1 
ATOM   12087 C  CA    . MET K 3 122 ? 23.49300  40.10800  -85.40800 1.000 143.12000 ? 122 MET K CA    1 
ATOM   12088 C  C     . MET K 3 122 ? 24.61500  39.10000  -85.62700 1.000 146.02000 ? 122 MET K C     1 
ATOM   12089 O  O     . MET K 3 122 ? 24.93400  38.30200  -84.74000 1.000 152.09000 ? 122 MET K O     1 
ATOM   12090 C  CB    . MET K 3 122 ? 22.35500  39.87100  -86.40500 1.000 143.39000 ? 122 MET K CB    1 
ATOM   12091 C  CG    . MET K 3 122 ? 21.08800  40.64200  -86.09300 1.000 146.40000 ? 122 MET K CG    1 
ATOM   12092 S  SD    . MET K 3 122 ? 19.61300  39.89500  -86.80600 1.000 145.18000 ? 122 MET K SD    1 
ATOM   12093 C  CE    . MET K 3 122 ? 18.36400  41.04400  -86.24500 1.000 138.33000 ? 122 MET K CE    1 
ATOM   12094 N  N     . ALA K 3 123 ? 25.22800  39.12100  -86.81200 1.000 154.90000 ? 123 ALA K N     1 
ATOM   12095 C  CA    . ALA K 3 123 ? 26.37900  38.25500  -87.04100 1.000 156.88000 ? 123 ALA K CA    1 
ATOM   12096 C  C     . ALA K 3 123 ? 27.54200  38.63700  -86.13500 1.000 149.93000 ? 123 ALA K C     1 
ATOM   12097 O  O     . ALA K 3 123 ? 28.34100  37.77500  -85.75400 1.000 156.29000 ? 123 ALA K O     1 
ATOM   12098 C  CB    . ALA K 3 123 ? 26.80000  38.31000  -88.50900 1.000 162.09000 ? 123 ALA K CB    1 
ATOM   12099 N  N     . GLU K 3 124 ? 27.63400  39.91500  -85.76400 1.000 154.11000 ? 124 GLU K N     1 
ATOM   12100 C  CA    . GLU K 3 124 ? 28.70300  40.38900  -84.89000 1.000 158.61000 ? 124 GLU K CA    1 
ATOM   12101 C  C     . GLU K 3 124 ? 28.63400  39.71800  -83.52200 1.000 162.86000 ? 124 GLU K C     1 
ATOM   12102 O  O     . GLU K 3 124 ? 29.59200  39.07000  -83.08200 1.000 165.79000 ? 124 GLU K O     1 
ATOM   12103 C  CB    . GLU K 3 124 ? 28.59700  41.90900  -84.75900 1.000 161.56000 ? 124 GLU K CB    1 
ATOM   12104 C  CG    . GLU K 3 124 ? 29.82800  42.65300  -84.29900 1.000 170.44000 ? 124 GLU K CG    1 
ATOM   12105 C  CD    . GLU K 3 124 ? 29.62200  44.15500  -84.39100 1.000 184.46000 ? 124 GLU K CD    1 
ATOM   12106 O  OE1   . GLU K 3 124 ? 28.53300  44.57000  -84.84200 1.000 192.49000 ? 124 GLU K OE1   1 
ATOM   12107 O  OE2   . GLU K 3 124 ? 30.53900  44.92000  -84.02400 1.000 183.86000 ? 124 GLU K OE2   1 
ATOM   12108 N  N     . ALA K 3 125 ? 27.49500  39.85900  -82.83400 1.000 169.13000 ? 125 ALA K N     1 
ATOM   12109 C  CA    . ALA K 3 125 ? 27.36600  39.32100  -81.48200 1.000 162.65000 ? 125 ALA K CA    1 
ATOM   12110 C  C     . ALA K 3 125 ? 27.34100  37.79500  -81.48500 1.000 163.45000 ? 125 ALA K C     1 
ATOM   12111 O  O     . ALA K 3 125 ? 28.00000  37.16000  -80.65400 1.000 160.45000 ? 125 ALA K O     1 
ATOM   12112 C  CB    . ALA K 3 125 ? 26.11500  39.88200  -80.80600 1.000 156.12000 ? 125 ALA K CB    1 
ATOM   12113 N  N     . LEU K 3 126 ? 26.57500  37.18900  -82.40100 1.000 159.90000 ? 126 LEU K N     1 
ATOM   12114 C  CA    . LEU K 3 126 ? 26.63800  35.74000  -82.59700 1.000 164.80000 ? 126 LEU K CA    1 
ATOM   12115 C  C     . LEU K 3 126 ? 28.05600  35.25600  -82.86300 1.000 165.47000 ? 126 LEU K C     1 
ATOM   12116 O  O     . LEU K 3 126 ? 28.42000  34.15200  -82.44200 1.000 160.27000 ? 126 LEU K O     1 
ATOM   12117 C  CB    . LEU K 3 126 ? 25.70700  35.32800  -83.73400 1.000 158.34000 ? 126 LEU K CB    1 
ATOM   12118 C  CG    . LEU K 3 126 ? 24.48100  34.56700  -83.24800 1.000 160.37000 ? 126 LEU K CG    1 
ATOM   12119 C  CD1   . LEU K 3 126 ? 23.79800  35.34800  -82.16800 1.000 161.76000 ? 126 LEU K CD1   1 
ATOM   12120 C  CD2   . LEU K 3 126 ? 23.53500  34.40900  -84.40900 1.000 168.24000 ? 126 LEU K CD2   1 
ATOM   12121 N  N     . ALA K 3 127 ? 28.87100  36.05100  -83.55700 1.000 171.37000 ? 127 ALA K N     1 
ATOM   12122 C  CA    . ALA K 3 127 ? 30.28600  35.71100  -83.66300 1.000 170.99000 ? 127 ALA K CA    1 
ATOM   12123 C  C     . ALA K 3 127 ? 30.99200  35.94700  -82.33600 1.000 175.01000 ? 127 ALA K C     1 
ATOM   12124 O  O     . ALA K 3 127 ? 31.77100  35.10400  -81.87500 1.000 174.76000 ? 127 ALA K O     1 
ATOM   12125 C  CB    . ALA K 3 127 ? 30.95100  36.51100  -84.78200 1.000 166.70000 ? 127 ALA K CB    1 
ATOM   12126 N  N     . ALA K 3 128 ? 30.71900  37.09000  -81.69800 1.000 173.21000 ? 128 ALA K N     1 
ATOM   12127 C  CA    . ALA K 3 128 ? 31.22400  37.33800  -80.35300 1.000 175.78000 ? 128 ALA K CA    1 
ATOM   12128 C  C     . ALA K 3 128 ? 30.73800  36.28700  -79.36800 1.000 177.73000 ? 128 ALA K C     1 
ATOM   12129 O  O     . ALA K 3 128 ? 31.33000  36.12800  -78.29500 1.000 174.67000 ? 128 ALA K O     1 
ATOM   12130 C  CB    . ALA K 3 128 ? 30.80200  38.73300  -79.88300 1.000 171.52000 ? 128 ALA K CB    1 
ATOM   12131 N  N     . LEU K 3 129 ? 29.67700  35.56300  -79.71500 1.000 173.07000 ? 129 LEU K N     1 
ATOM   12132 C  CA    . LEU K 3 129 ? 29.15700  34.48000  -78.89600 1.000 175.51000 ? 129 LEU K CA    1 
ATOM   12133 C  C     . LEU K 3 129 ? 29.76900  33.14200  -79.30400 1.000 175.47000 ? 129 LEU K C     1 
ATOM   12134 O  O     . LEU K 3 129 ? 30.19200  32.36500  -78.44200 1.000 177.26000 ? 129 LEU K O     1 
ATOM   12135 C  CB    . LEU K 3 129 ? 27.63000  34.43000  -79.02100 1.000 172.92000 ? 129 LEU K CB    1 
ATOM   12136 C  CG    . LEU K 3 129 ? 26.77000  33.89000  -77.87200 1.000 172.55000 ? 129 LEU K CG    1 
ATOM   12137 C  CD1   . LEU K 3 129 ? 25.29500  33.94700  -78.26200 1.000 163.04000 ? 129 LEU K CD1   1 
ATOM   12138 C  CD2   . LEU K 3 129 ? 27.16300  32.49300  -77.39600 1.000 168.10000 ? 129 LEU K CD2   1 
ATOM   12139 N  N     . GLU K 3 130 ? 29.82400  32.86700  -80.61200 1.000 176.33000 ? 130 GLU K N     1 
ATOM   12140 C  CA    . GLU K 3 130 ? 30.31700  31.57500  -81.08500 1.000 176.93000 ? 130 GLU K CA    1 
ATOM   12141 C  C     . GLU K 3 130 ? 31.76200  31.35200  -80.66500 1.000 180.72000 ? 130 GLU K C     1 
ATOM   12142 O  O     . GLU K 3 130 ? 32.11300  30.29100  -80.13600 1.000 180.63000 ? 130 GLU K O     1 
ATOM   12143 C  CB    . GLU K 3 130 ? 30.17900  31.48100  -82.60500 1.000 178.95000 ? 130 GLU K CB    1 
ATOM   12144 N  N     . ALA K 3 131 ? 32.61400  32.35100  -80.88600 1.000 184.28000 ? 131 ALA K N     1 
ATOM   12145 C  CA    . ALA K 3 131 ? 33.99500  32.27900  -80.43700 1.000 180.23000 ? 131 ALA K CA    1 
ATOM   12146 C  C     . ALA K 3 131 ? 34.12600  32.25100  -78.91800 1.000 189.44000 ? 131 ALA K C     1 
ATOM   12147 O  O     . ALA K 3 131 ? 35.24600  32.08600  -78.42600 1.000 197.45000 ? 131 ALA K O     1 
ATOM   12148 C  CB    . ALA K 3 131 ? 34.78700  33.46100  -81.00600 1.000 180.49000 ? 131 ALA K CB    1 
ATOM   12149 N  N     . ASN K 3 132 ? 33.02800  32.38900  -78.17100 1.000 190.55000 ? 132 ASN K N     1 
ATOM   12150 C  CA    . ASN K 3 132 ? 33.06300  32.54900  -76.71900 1.000 187.30000 ? 132 ASN K CA    1 
ATOM   12151 C  C     . ASN K 3 132 ? 32.05300  31.64600  -76.02600 1.000 189.37000 ? 132 ASN K C     1 
ATOM   12152 O  O     . ASN K 3 132 ? 31.47100  32.00700  -74.99900 1.000 191.21000 ? 132 ASN K O     1 
ATOM   12153 C  CB    . ASN K 3 132 ? 32.81200  33.99500  -76.32100 1.000 185.99000 ? 132 ASN K CB    1 
ATOM   12154 C  CG    . ASN K 3 132 ? 33.85400  34.93600  -76.87000 1.000 196.60000 ? 132 ASN K CG    1 
ATOM   12155 O  OD1   . ASN K 3 132 ? 34.97200  34.53500  -77.18400 1.000 194.30000 ? 132 ASN K OD1   1 
ATOM   12156 N  ND2   . ASN K 3 132 ? 33.48700  36.20600  -77.00400 1.000 204.51000 ? 132 ASN K ND2   1 
ATOM   12157 N  N     . LEU K 3 133 ? 31.80500  30.45800  -76.58100 1.000 188.31000 ? 133 LEU K N     1 
ATOM   12158 C  CA    . LEU K 3 133 ? 31.16700  29.36700  -75.84400 1.000 188.26000 ? 133 LEU K CA    1 
ATOM   12159 C  C     . LEU K 3 133 ? 32.12900  28.66000  -74.90700 1.000 206.88000 ? 133 LEU K C     1 
ATOM   12160 O  O     . LEU K 3 133 ? 31.96100  27.46700  -74.63800 1.000 209.44000 ? 133 LEU K O     1 
ATOM   12161 C  CB    . LEU K 3 133 ? 30.51500  28.38400  -76.82400 1.000 192.56000 ? 133 LEU K CB    1 
ATOM   12162 N  N     . ASP K 3 134 ? 33.15600  29.36500  -74.45300 1.000 209.78000 ? 134 ASP K N     1 
ATOM   12163 C  CA    . ASP K 3 134 ? 34.24900  28.77700  -73.69800 1.000 205.26000 ? 134 ASP K CA    1 
ATOM   12164 C  C     . ASP K 3 134 ? 34.50100  29.43900  -72.34900 1.000 208.79000 ? 134 ASP K C     1 
ATOM   12165 O  O     . ASP K 3 134 ? 35.15200  28.82200  -71.49200 1.000 213.03000 ? 134 ASP K O     1 
ATOM   12166 C  CB    . ASP K 3 134 ? 35.54700  28.82800  -74.51700 1.000 202.76000 ? 134 ASP K CB    1 
ATOM   12167 C  CG    . ASP K 3 134 ? 35.36200  28.29100  -75.92600 1.000 205.83000 ? 134 ASP K CG    1 
ATOM   12168 O  OD1   . ASP K 3 134 ? 34.58200  27.32800  -76.10500 1.000 204.36000 ? 134 ASP K OD1   1 
ATOM   12169 O  OD2   . ASP K 3 134 ? 35.95800  28.86200  -76.86300 1.000 210.61000 ? 134 ASP K OD2   1 
ATOM   12170 N  N     . HIS K 3 135 ? 34.03700  30.67000  -72.13900 1.000 216.17000 ? 135 HIS K N     1 
ATOM   12171 C  CA    . HIS K 3 135 ? 34.11400  31.35600  -70.84700 1.000 215.91000 ? 135 HIS K CA    1 
ATOM   12172 C  C     . HIS K 3 135 ? 32.70900  31.76300  -70.41600 1.000 216.08000 ? 135 HIS K C     1 
ATOM   12173 O  O     . HIS K 3 135 ? 32.39300  32.95300  -70.33500 1.000 209.82000 ? 135 HIS K O     1 
ATOM   12174 C  CB    . HIS K 3 135 ? 35.02400  32.58200  -70.93000 1.000 213.36000 ? 135 HIS K CB    1 
ATOM   12175 C  CG    . HIS K 3 135 ? 36.48100  32.26600  -71.08400 1.000 220.55000 ? 135 HIS K CG    1 
ATOM   12176 N  ND1   . HIS K 3 135 ? 36.94300  31.06200  -71.56800 1.000 222.41000 ? 135 HIS K ND1   1 
ATOM   12177 C  CD2   . HIS K 3 135 ? 37.58000  33.01000  -70.81500 1.000 216.39000 ? 135 HIS K CD2   1 
ATOM   12178 C  CE1   . HIS K 3 135 ? 38.26400  31.07600  -71.58700 1.000 219.13000 ? 135 HIS K CE1   1 
ATOM   12179 N  NE2   . HIS K 3 135 ? 38.67500  32.24700  -71.13600 1.000 218.21000 ? 135 HIS K NE2   1 
ATOM   12180 N  N     . PRO K 3 136 ? 31.82800  30.78300  -70.12900 1.000 213.96000 ? 136 PRO K N     1 
ATOM   12181 C  CA    . PRO K 3 136 ? 30.39900  31.09300  -69.95800 1.000 211.00000 ? 136 PRO K CA    1 
ATOM   12182 C  C     . PRO K 3 136 ? 30.10500  32.10000  -68.85300 1.000 216.70000 ? 136 PRO K C     1 
ATOM   12183 O  O     . PRO K 3 136 ? 29.66200  31.72900  -67.76100 1.000 218.95000 ? 136 PRO K O     1 
ATOM   12184 C  CB    . PRO K 3 136 ? 29.77900  29.72400  -69.63600 1.000 209.18000 ? 136 PRO K CB    1 
ATOM   12185 C  CG    . PRO K 3 136 ? 30.75600  28.72300  -70.16400 1.000 205.85000 ? 136 PRO K CG    1 
ATOM   12186 C  CD    . PRO K 3 136 ? 32.10100  29.34600  -69.95500 1.000 213.94000 ? 136 PRO K CD    1 
ATOM   12187 N  N     . GLU K 3 137 ? 30.33800  33.38100  -69.14900 1.000 207.00000 ? 137 GLU K N     1 
ATOM   12188 C  CA    . GLU K 3 137 ? 30.09300  34.48600  -68.22800 1.000 206.95000 ? 137 GLU K CA    1 
ATOM   12189 C  C     . GLU K 3 137 ? 30.32400  35.80700  -68.95300 1.000 205.85000 ? 137 GLU K C     1 
ATOM   12190 O  O     . GLU K 3 137 ? 29.57200  36.77000  -68.76600 1.000 208.04000 ? 137 GLU K O     1 
ATOM   12191 C  CB    . GLU K 3 137 ? 30.99500  34.38900  -66.99400 1.000 208.08000 ? 137 GLU K CB    1 
ATOM   12192 N  N     . GLN K 3 138 ? 31.37100  35.85400  -69.78400 1.000 205.16000 ? 138 GLN K N     1 
ATOM   12193 C  CA    . GLN K 3 138 ? 31.61900  37.02700  -70.61700 1.000 203.61000 ? 138 GLN K CA    1 
ATOM   12194 C  C     . GLN K 3 138 ? 30.60200  37.12400  -71.74700 1.000 201.11000 ? 138 GLN K C     1 
ATOM   12195 O  O     . GLN K 3 138 ? 30.14800  38.22200  -72.09200 1.000 197.90000 ? 138 GLN K O     1 
ATOM   12196 C  CB    . GLN K 3 138 ? 33.03900  36.97200  -71.18000 1.000 204.23000 ? 138 GLN K CB    1 
ATOM   12197 C  CG    . GLN K 3 138 ? 33.40200  38.14000  -72.08000 1.000 205.57000 ? 138 GLN K CG    1 
ATOM   12198 C  CD    . GLN K 3 138 ? 33.42100  39.46000  -71.33700 1.000 213.75000 ? 138 GLN K CD    1 
ATOM   12199 O  OE1   . GLN K 3 138 ? 32.58900  40.33600  -71.57600 1.000 215.92000 ? 138 GLN K OE1   1 
ATOM   12200 N  NE2   . GLN K 3 138 ? 34.37500  39.60800  -70.42500 1.000 213.69000 ? 138 GLN K NE2   1 
ATOM   12201 N  N     . GLY K 3 139 ? 30.23500  35.98400  -72.33700 1.000 197.69000 ? 139 GLY K N     1 
ATOM   12202 C  CA    . GLY K 3 139 ? 29.21300  35.94200  -73.36800 1.000 193.92000 ? 139 GLY K CA    1 
ATOM   12203 C  C     . GLY K 3 139 ? 27.84300  36.39800  -72.91300 1.000 192.96000 ? 139 GLY K C     1 
ATOM   12204 O  O     . GLY K 3 139 ? 26.99000  36.67400  -73.76500 1.000 189.03000 ? 139 GLY K O     1 
ATOM   12205 N  N     . VAL K 3 140 ? 27.60700  36.46500  -71.59900 1.000 192.62000 ? 140 VAL K N     1 
ATOM   12206 C  CA    . VAL K 3 140 ? 26.38000  37.07300  -71.08900 1.000 186.54000 ? 140 VAL K CA    1 
ATOM   12207 C  C     . VAL K 3 140 ? 26.28300  38.52000  -71.55000 1.000 182.34000 ? 140 VAL K C     1 
ATOM   12208 O  O     . VAL K 3 140 ? 25.19600  39.01500  -71.87300 1.000 181.43000 ? 140 VAL K O     1 
ATOM   12209 C  CB    . VAL K 3 140 ? 26.32300  36.96500  -69.55200 1.000 193.44000 ? 140 VAL K CB    1 
ATOM   12210 C  CG1   . VAL K 3 140 ? 25.12000  37.71700  -69.00300 1.000 191.99000 ? 140 VAL K CG1   1 
ATOM   12211 C  CG2   . VAL K 3 140 ? 26.28100  35.50900  -69.12500 1.000 195.54000 ? 140 VAL K CG2   1 
ATOM   12212 N  N     . GLU K 3 141 ? 27.42300  39.21400  -71.61000 1.000 184.15000 ? 141 GLU K N     1 
ATOM   12213 C  CA    . GLU K 3 141 ? 27.46600  40.58800  -72.09300 1.000 185.52000 ? 141 GLU K CA    1 
ATOM   12214 C  C     . GLU K 3 141 ? 26.99700  40.72300  -73.53800 1.000 184.82000 ? 141 GLU K C     1 
ATOM   12215 O  O     . GLU K 3 141 ? 26.75300  41.84900  -73.98700 1.000 178.96000 ? 141 GLU K O     1 
ATOM   12216 C  CB    . GLU K 3 141 ? 28.88600  41.14400  -71.95800 1.000 184.63000 ? 141 GLU K CB    1 
ATOM   12217 N  N     . HIS K 3 142 ? 26.85400  39.61500  -74.26800 1.000 178.37000 ? 142 HIS K N     1 
ATOM   12218 C  CA    . HIS K 3 142 ? 26.47200  39.63500  -75.67300 1.000 175.76000 ? 142 HIS K CA    1 
ATOM   12219 C  C     . HIS K 3 142 ? 25.06900  39.11100  -75.94300 1.000 170.45000 ? 142 HIS K C     1 
ATOM   12220 O  O     . HIS K 3 142 ? 24.40300  39.62600  -76.84600 1.000 169.85000 ? 142 HIS K O     1 
ATOM   12221 C  CB    . HIS K 3 142 ? 27.47200  38.82700  -76.50800 1.000 179.13000 ? 142 HIS K CB    1 
ATOM   12222 C  CG    . HIS K 3 142 ? 28.90600  39.16900  -76.24500 1.000 183.48000 ? 142 HIS K CG    1 
ATOM   12223 N  ND1   . HIS K 3 142 ? 29.29300  40.28000  -75.52600 1.000 184.64000 ? 142 HIS K ND1   1 
ATOM   12224 C  CD2   . HIS K 3 142 ? 30.04900  38.53400  -76.59800 1.000 180.46000 ? 142 HIS K CD2   1 
ATOM   12225 C  CE1   . HIS K 3 142 ? 30.61100  40.32000  -75.45700 1.000 186.91000 ? 142 HIS K CE1   1 
ATOM   12226 N  NE2   . HIS K 3 142 ? 31.09400  39.27300  -76.10000 1.000 188.38000 ? 142 HIS K NE2   1 
ATOM   12227 N  N     . ASP K 3 143 ? 24.60500  38.09800  -75.19900 1.000 165.27000 ? 143 ASP K N     1 
ATOM   12228 C  CA    . ASP K 3 143 ? 23.21200  37.67300  -75.30600 1.000 167.80000 ? 143 ASP K CA    1 
ATOM   12229 C  C     . ASP K 3 143 ? 22.26600  38.84800  -75.11800 1.000 170.44000 ? 143 ASP K C     1 
ATOM   12230 O  O     . ASP K 3 143 ? 21.14100  38.81600  -75.62800 1.000 164.69000 ? 143 ASP K O     1 
ATOM   12231 C  CB    . ASP K 3 143 ? 22.93100  36.55000  -74.29100 1.000 163.68000 ? 143 ASP K CB    1 
ATOM   12232 C  CG    . ASP K 3 143 ? 21.44300  36.29200  -74.07200 1.000 167.63000 ? 143 ASP K CG    1 
ATOM   12233 O  OD1   . ASP K 3 143 ? 20.77000  37.10900  -73.40600 1.000 176.37000 ? 143 ASP K OD1   1 
ATOM   12234 O  OD2   . ASP K 3 143 ? 20.93900  35.26600  -74.56800 1.000 180.04000 ? 143 ASP K OD2   1 
ATOM   12235 N  N     . ILE K 3 144 ? 22.70900  39.88500  -74.40500 1.000 166.36000 ? 144 ILE K N     1 
ATOM   12236 C  CA    . ILE K 3 144 ? 22.07300  41.19500  -74.43300 1.000 163.49000 ? 144 ILE K CA    1 
ATOM   12237 C  C     . ILE K 3 144 ? 21.98300  41.64800  -75.88600 1.000 163.92000 ? 144 ILE K C     1 
ATOM   12238 O  O     . ILE K 3 144 ? 20.90500  41.61800  -76.49100 1.000 166.67000 ? 144 ILE K O     1 
ATOM   12239 C  CB    . ILE K 3 144 ? 22.85000  42.22200  -73.58200 1.000 161.96000 ? 144 ILE K CB    1 
ATOM   12240 C  CG1   . ILE K 3 144 ? 23.52200  41.54700  -72.38300 1.000 166.41000 ? 144 ILE K CG1   1 
ATOM   12241 C  CG2   . ILE K 3 144 ? 21.93600  43.34400  -73.10200 1.000 160.72000 ? 144 ILE K CG2   1 
ATOM   12242 C  CD1   . ILE K 3 144 ? 24.42800  42.47300  -71.56400 1.000 167.31000 ? 144 ILE K CD1   1 
ATOM   12243 N  N     . ALA K 3 145 ? 23.13800  42.01100  -76.46400 1.000 166.27000 ? 145 ALA K N     1 
ATOM   12244 C  CA    . ALA K 3 145 ? 23.17500  42.75500  -77.72400 1.000 165.54000 ? 145 ALA K CA    1 
ATOM   12245 C  C     . ALA K 3 145 ? 22.43800  42.03300  -78.84500 1.000 161.75000 ? 145 ALA K C     1 
ATOM   12246 O  O     . ALA K 3 145 ? 21.67900  42.65800  -79.59500 1.000 161.08000 ? 145 ALA K O     1 
ATOM   12247 C  CB    . ALA K 3 145 ? 24.62200  43.02800  -78.13100 1.000 166.19000 ? 145 ALA K CB    1 
ATOM   12248 N  N     . PHE K 3 146 ? 22.66200  40.72700  -78.99800 1.000 153.19000 ? 146 PHE K N     1 
ATOM   12249 C  CA    . PHE K 3 146 ? 21.90300  39.97400  -79.99000 1.000 158.72000 ? 146 PHE K CA    1 
ATOM   12250 C  C     . PHE K 3 146 ? 20.40500  40.12500  -79.75900 1.000 159.08000 ? 146 PHE K C     1 
ATOM   12251 O  O     . PHE K 3 146 ? 19.66900  40.57200  -80.64500 1.000 156.02000 ? 146 PHE K O     1 
ATOM   12252 C  CB    . PHE K 3 146 ? 22.31900  38.50500  -79.97500 1.000 157.06000 ? 146 PHE K CB    1 
ATOM   12253 C  CG    . PHE K 3 146 ? 21.58500  37.66800  -80.97600 1.000 156.74000 ? 146 PHE K CG    1 
ATOM   12254 C  CD1   . PHE K 3 146 ? 21.58800  38.00200  -82.31700 1.000 162.42000 ? 146 PHE K CD1   1 
ATOM   12255 C  CD2   . PHE K 3 146 ? 20.90300  36.53500  -80.57700 1.000 166.25000 ? 146 PHE K CD2   1 
ATOM   12256 C  CE1   . PHE K 3 146 ? 20.90900  37.22800  -83.23500 1.000 167.92000 ? 146 PHE K CE1   1 
ATOM   12257 C  CE2   . PHE K 3 146 ? 20.22900  35.75800  -81.49400 1.000 159.22000 ? 146 PHE K CE2   1 
ATOM   12258 C  CZ    . PHE K 3 146 ? 20.23400  36.10400  -82.82300 1.000 160.03000 ? 146 PHE K CZ    1 
ATOM   12259 N  N     . HIS K 3 147 ? 19.93700  39.78300  -78.55600 1.000 157.70000 ? 147 HIS K N     1 
ATOM   12260 C  CA    . HIS K 3 147 ? 18.54300  40.04100  -78.20600 1.000 155.94000 ? 147 HIS K CA    1 
ATOM   12261 C  C     . HIS K 3 147 ? 18.21600  41.52200  -78.30600 1.000 159.60000 ? 147 HIS K C     1 
ATOM   12262 O  O     . HIS K 3 147 ? 17.10200  41.89800  -78.68900 1.000 159.69000 ? 147 HIS K O     1 
ATOM   12263 C  CB    . HIS K 3 147 ? 18.25100  39.53800  -76.79600 1.000 158.85000 ? 147 HIS K CB    1 
ATOM   12264 C  CG    . HIS K 3 147 ? 18.23900  38.05000  -76.68300 1.000 158.45000 ? 147 HIS K CG    1 
ATOM   12265 N  ND1   . HIS K 3 147 ? 17.77500  37.23700  -77.69300 1.000 159.69000 ? 147 HIS K ND1   1 
ATOM   12266 C  CD2   . HIS K 3 147 ? 18.63000  37.22800  -75.68300 1.000 161.96000 ? 147 HIS K CD2   1 
ATOM   12267 C  CE1   . HIS K 3 147 ? 17.88700  35.97500  -77.32300 1.000 161.81000 ? 147 HIS K CE1   1 
ATOM   12268 N  NE2   . HIS K 3 147 ? 18.40200  35.94300  -76.10700 1.000 172.46000 ? 147 HIS K NE2   1 
ATOM   12269 N  N     . VAL K 3 148 ? 19.17700  42.37800  -77.96400 1.000 158.70000 ? 148 VAL K N     1 
ATOM   12270 C  CA    . VAL K 3 148 ? 18.93200  43.81500  -77.99100 1.000 160.01000 ? 148 VAL K CA    1 
ATOM   12271 C  C     . VAL K 3 148 ? 18.81500  44.31000  -79.42800 1.000 163.26000 ? 148 VAL K C     1 
ATOM   12272 O  O     . VAL K 3 148 ? 17.83100  44.96100  -79.79700 1.000 165.54000 ? 148 VAL K O     1 
ATOM   12273 C  CB    . VAL K 3 148 ? 20.03300  44.55700  -77.21500 1.000 159.43000 ? 148 VAL K CB    1 
ATOM   12274 C  CG1   . VAL K 3 148 ? 20.09200  46.00900  -77.63300 1.000 158.03000 ? 148 VAL K CG1   1 
ATOM   12275 C  CG2   . VAL K 3 148 ? 19.77100  44.44700  -75.72400 1.000 159.36000 ? 148 VAL K CG2   1 
ATOM   12276 N  N     . ALA K 3 149 ? 19.80800  44.00200  -80.26400 1.000 164.64000 ? 149 ALA K N     1 
ATOM   12277 C  CA    . ALA K 3 149 ? 19.79000  44.49300  -81.63700 1.000 159.19000 ? 149 ALA K CA    1 
ATOM   12278 C  C     . ALA K 3 149 ? 18.77000  43.77900  -82.50900 1.000 157.32000 ? 149 ALA K C     1 
ATOM   12279 O  O     . ALA K 3 149 ? 18.45400  44.28000  -83.59400 1.000 159.85000 ? 149 ALA K O     1 
ATOM   12280 C  CB    . ALA K 3 149 ? 21.18100  44.37300  -82.26100 1.000 155.43000 ? 149 ALA K CB    1 
ATOM   12281 N  N     . ILE K 3 150 ? 18.26300  42.62100  -82.07700 1.000 156.58000 ? 150 ILE K N     1 
ATOM   12282 C  CA    . ILE K 3 150 ? 17.11800  42.01900  -82.75400 1.000 159.46000 ? 150 ILE K CA    1 
ATOM   12283 C  C     . ILE K 3 150 ? 15.92800  42.97100  -82.70400 1.000 157.66000 ? 150 ILE K C     1 
ATOM   12284 O  O     . ILE K 3 150 ? 15.18800  43.12000  -83.68500 1.000 157.47000 ? 150 ILE K O     1 
ATOM   12285 C  CB    . ILE K 3 150 ? 16.78500  40.64600  -82.13500 1.000 155.87000 ? 150 ILE K CB    1 
ATOM   12286 C  CG1   . ILE K 3 150 ? 17.64500  39.54600  -82.76300 1.000 163.98000 ? 150 ILE K CG1   1 
ATOM   12287 C  CG2   . ILE K 3 150 ? 15.31300  40.31000  -82.30700 1.000 158.32000 ? 150 ILE K CG2   1 
ATOM   12288 C  CD1   . ILE K 3 150 ? 17.75000  38.30300  -81.90500 1.000 161.99000 ? 150 ILE K CD1   1 
ATOM   12289 N  N     . ALA K 3 151 ? 15.74300  43.65100  -81.56800 1.000 162.34000 ? 151 ALA K N     1 
ATOM   12290 C  CA    . ALA K 3 151 ? 14.70900  44.67800  -81.48100 1.000 162.97000 ? 151 ALA K CA    1 
ATOM   12291 C  C     . ALA K 3 151 ? 15.06500  45.88900  -82.33300 1.000 166.08000 ? 151 ALA K C     1 
ATOM   12292 O  O     . ALA K 3 151 ? 14.19600  46.46900  -82.99300 1.000 168.66000 ? 151 ALA K O     1 
ATOM   12293 C  CB    . ALA K 3 151 ? 14.49600  45.09000  -80.02500 1.000 159.21000 ? 151 ALA K CB    1 
ATOM   12294 N  N     . ALA K 3 152 ? 16.34000  46.28400  -82.33100 1.000 166.75000 ? 152 ALA K N     1 
ATOM   12295 C  CA    . ALA K 3 152 ? 16.77800  47.37300  -83.19700 1.000 166.37000 ? 152 ALA K CA    1 
ATOM   12296 C  C     . ALA K 3 152 ? 16.47100  47.08100  -84.66000 1.000 163.34000 ? 152 ALA K C     1 
ATOM   12297 O  O     . ALA K 3 152 ? 16.23800  48.00900  -85.44400 1.000 166.81000 ? 152 ALA K O     1 
ATOM   12298 C  CB    . ALA K 3 152 ? 18.27400  47.62100  -83.00300 1.000 166.29000 ? 152 ALA K CB    1 
ATOM   12299 N  N     . ALA K 3 153 ? 16.45200  45.80300  -85.04500 1.000 165.14000 ? 153 ALA K N     1 
ATOM   12300 C  CA    . ALA K 3 153 ? 16.06800  45.43100  -86.39900 1.000 170.53000 ? 153 ALA K CA    1 
ATOM   12301 C  C     . ALA K 3 153 ? 14.60000  45.70500  -86.68700 1.000 168.32000 ? 153 ALA K C     1 
ATOM   12302 O  O     . ALA K 3 153 ? 14.19100  45.61900  -87.84900 1.000 167.21000 ? 153 ALA K O     1 
ATOM   12303 C  CB    . ALA K 3 153 ? 16.37100  43.95400  -86.64600 1.000 163.54000 ? 153 ALA K CB    1 
ATOM   12304 N  N     . THR K 3 154 ? 13.80200  46.03200  -85.67000 1.000 168.38000 ? 154 THR K N     1 
ATOM   12305 C  CA    . THR K 3 154 ? 12.38600  46.31500  -85.86500 1.000 169.39000 ? 154 THR K CA    1 
ATOM   12306 C  C     . THR K 3 154 ? 12.11900  47.77400  -86.20400 1.000 166.61000 ? 154 THR K C     1 
ATOM   12307 O  O     . THR K 3 154 ? 11.16400  48.06600  -86.93600 1.000 165.26000 ? 154 THR K O     1 
ATOM   12308 C  CB    . THR K 3 154 ? 11.59600  45.94000  -84.60900 1.000 165.91000 ? 154 THR K CB    1 
ATOM   12309 O  OG1   . THR K 3 154 ? 11.99400  46.78800  -83.52500 1.000 166.30000 ? 154 THR K OG1   1 
ATOM   12310 C  CG2   . THR K 3 154 ? 11.85600  44.49300  -84.22600 1.000 163.93000 ? 154 THR K CG2   1 
ATOM   12311 N  N     . HIS K 3 155 ? 12.94100  48.68900  -85.68300 1.000 164.88000 ? 155 HIS K N     1 
ATOM   12312 C  CA    . HIS K 3 155 ? 12.82500  50.12400  -85.92000 1.000 165.22000 ? 155 HIS K CA    1 
ATOM   12313 C  C     . HIS K 3 155 ? 11.51600  50.66400  -85.35600 1.000 166.03000 ? 155 HIS K C     1 
ATOM   12314 O  O     . HIS K 3 155 ? 10.64500  51.14900  -86.08700 1.000 166.02000 ? 155 HIS K O     1 
ATOM   12315 C  CB    . HIS K 3 155 ? 12.99700  50.42300  -87.40700 1.000 163.69000 ? 155 HIS K CB    1 
ATOM   12316 C  CG    . HIS K 3 155 ? 14.36200  50.08400  -87.91700 1.000 171.92000 ? 155 HIS K CG    1 
ATOM   12317 N  ND1   . HIS K 3 155 ? 14.58600  49.56300  -89.17300 1.000 174.28000 ? 155 HIS K ND1   1 
ATOM   12318 C  CD2   . HIS K 3 155 ? 15.57900  50.19500  -87.33400 1.000 172.73000 ? 155 HIS K CD2   1 
ATOM   12319 C  CE1   . HIS K 3 155 ? 15.88100  49.36000  -89.33800 1.000 174.88000 ? 155 HIS K CE1   1 
ATOM   12320 N  NE2   . HIS K 3 155 ? 16.50600  49.73700  -88.23700 1.000 170.88000 ? 155 HIS K NE2   1 
ATOM   12321 N  N     . ASN K 3 156 ? 11.39400  50.56700  -84.03300 1.000 172.73000 ? 156 ASN K N     1 
ATOM   12322 C  CA    . ASN K 3 156 ? 10.29100  51.14200  -83.26700 1.000 169.01000 ? 156 ASN K CA    1 
ATOM   12323 C  C     . ASN K 3 156 ? 10.89100  51.42000  -81.89200 1.000 172.09000 ? 156 ASN K C     1 
ATOM   12324 O  O     . ASN K 3 156 ? 11.05700  50.49400  -81.09300 1.000 170.95000 ? 156 ASN K O     1 
ATOM   12325 C  CB    . ASN K 3 156 ? 9.10200   50.18500  -83.20000 1.000 167.95000 ? 156 ASN K CB    1 
ATOM   12326 C  CG    . ASN K 3 156 ? 7.98100   50.65400  -82.25500 1.000 167.04000 ? 156 ASN K CG    1 
ATOM   12327 O  OD1   . ASN K 3 156 ? 8.19900   51.40100  -81.30000 1.000 167.25000 ? 156 ASN K OD1   1 
ATOM   12328 N  ND2   . ASN K 3 156 ? 6.76400   50.19300  -82.53000 1.000 162.56000 ? 156 ASN K ND2   1 
ATOM   12329 N  N     . ARG K 3 157 ? 11.23300  52.68600  -81.63200 1.000 169.35000 ? 157 ARG K N     1 
ATOM   12330 C  CA    . ARG K 3 157 ? 11.92400  53.02600  -80.39100 1.000 167.57000 ? 157 ARG K CA    1 
ATOM   12331 C  C     . ARG K 3 157 ? 11.09800  52.69400  -79.15500 1.000 165.64000 ? 157 ARG K C     1 
ATOM   12332 O  O     . ARG K 3 157 ? 11.66900  52.49900  -78.07700 1.000 162.83000 ? 157 ARG K O     1 
ATOM   12333 C  CB    . ARG K 3 157 ? 12.31300  54.51000  -80.39300 1.000 165.11000 ? 157 ARG K CB    1 
ATOM   12334 C  CG    . ARG K 3 157 ? 13.14600  54.95000  -79.19000 1.000 182.08000 ? 157 ARG K CG    1 
ATOM   12335 C  CD    . ARG K 3 157 ? 14.37900  54.07500  -78.99200 1.000 185.33000 ? 157 ARG K CD    1 
ATOM   12336 N  NE    . ARG K 3 157 ? 15.37800  54.72300  -78.14600 1.000 180.64000 ? 157 ARG K NE    1 
ATOM   12337 C  CZ    . ARG K 3 157 ? 16.59200  54.23400  -77.91500 1.000 180.38000 ? 157 ARG K CZ    1 
ATOM   12338 N  NH1   . ARG K 3 157 ? 17.43600  54.88800  -77.12700 1.000 176.85000 ? 157 ARG K NH1   1 
ATOM   12339 N  NH2   . ARG K 3 157 ? 16.96400  53.09400  -78.47600 1.000 181.77000 ? 157 ARG K NH2   1 
ATOM   12340 N  N     . TYR K 3 158 ? 9.77500   52.60000  -79.28700 1.000 167.58000 ? 158 TYR K N     1 
ATOM   12341 C  CA    . TYR K 3 158 ? 8.95500   52.25800  -78.13300 1.000 168.14000 ? 158 TYR K CA    1 
ATOM   12342 C  C     . TYR K 3 158 ? 8.87100   50.74800  -77.91300 1.000 167.01000 ? 158 TYR K C     1 
ATOM   12343 O  O     . TYR K 3 158 ? 8.70000   50.30700  -76.77000 1.000 165.44000 ? 158 TYR K O     1 
ATOM   12344 C  CB    . TYR K 3 158 ? 7.56600   52.88500  -78.27600 1.000 168.87000 ? 158 TYR K CB    1 
ATOM   12345 C  CG    . TYR K 3 158 ? 7.52500   54.32300  -77.78700 1.000 169.91000 ? 158 TYR K CG    1 
ATOM   12346 C  CD1   . TYR K 3 158 ? 8.33200   54.74000  -76.73300 1.000 177.48000 ? 158 TYR K CD1   1 
ATOM   12347 C  CD2   . TYR K 3 158 ? 6.69700   55.26300  -78.38700 1.000 173.43000 ? 158 TYR K CD2   1 
ATOM   12348 C  CE1   . TYR K 3 158 ? 8.30700   56.05000  -76.28300 1.000 177.39000 ? 158 TYR K CE1   1 
ATOM   12349 C  CE2   . TYR K 3 158 ? 6.66600   56.57700  -77.94300 1.000 173.75000 ? 158 TYR K CE2   1 
ATOM   12350 C  CZ    . TYR K 3 158 ? 7.47400   56.96300  -76.89100 1.000 180.30000 ? 158 TYR K CZ    1 
ATOM   12351 O  OH    . TYR K 3 158 ? 7.44900   58.26500  -76.44500 1.000 188.24000 ? 158 TYR K OH    1 
ATOM   12352 N  N     . TYR K 3 159 ? 8.98900   49.94200  -78.97500 1.000 150.93000 ? 159 TYR K N     1 
ATOM   12353 C  CA    . TYR K 3 159 ? 9.31700   48.52800  -78.79600 1.000 151.10000 ? 159 TYR K CA    1 
ATOM   12354 C  C     . TYR K 3 159 ? 10.65600  48.38000  -78.08900 1.000 154.12000 ? 159 TYR K C     1 
ATOM   12355 O  O     . TYR K 3 159 ? 10.77500  47.66000  -77.09200 1.000 154.63000 ? 159 TYR K O     1 
ATOM   12356 C  CB    . TYR K 3 159 ? 9.37700   47.80900  -80.14600 1.000 154.28000 ? 159 TYR K CB    1 
ATOM   12357 C  CG    . TYR K 3 159 ? 8.23600   46.86900  -80.49100 1.000 152.09000 ? 159 TYR K CG    1 
ATOM   12358 C  CD1   . TYR K 3 159 ? 8.19100   45.57300  -79.98200 1.000 150.40000 ? 159 TYR K CD1   1 
ATOM   12359 C  CD2   . TYR K 3 159 ? 7.25700   47.24300  -81.39700 1.000 151.83000 ? 159 TYR K CD2   1 
ATOM   12360 C  CE1   . TYR K 3 159 ? 7.16400   44.69900  -80.32800 1.000 152.11000 ? 159 TYR K CE1   1 
ATOM   12361 C  CE2   . TYR K 3 159 ? 6.23800   46.37600  -81.75400 1.000 154.42000 ? 159 TYR K CE2   1 
ATOM   12362 C  CZ    . TYR K 3 159 ? 6.18900   45.10800  -81.21500 1.000 154.29000 ? 159 TYR K CZ    1 
ATOM   12363 O  OH    . TYR K 3 159 ? 5.16400   44.25400  -81.56500 1.000 153.09000 ? 159 TYR K OH    1 
ATOM   12364 N  N     . GLN K 3 160 ? 11.68300  49.05700  -78.61200 1.000 154.99000 ? 160 GLN K N     1 
ATOM   12365 C  CA    . GLN K 3 160 ? 13.02600  48.97400  -78.04800 1.000 151.47000 ? 160 GLN K CA    1 
ATOM   12366 C  C     . GLN K 3 160 ? 13.06000  49.41400  -76.59300 1.000 152.39000 ? 160 GLN K C     1 
ATOM   12367 O  O     . GLN K 3 160 ? 13.85700  48.89000  -75.80400 1.000 150.57000 ? 160 GLN K O     1 
ATOM   12368 C  CB    . GLN K 3 160 ? 13.98200  49.82400  -78.88200 1.000 156.05000 ? 160 GLN K CB    1 
ATOM   12369 C  CG    . GLN K 3 160 ? 15.43000  49.77600  -78.43800 1.000 159.72000 ? 160 GLN K CG    1 
ATOM   12370 C  CD    . GLN K 3 160 ? 16.38600  50.16800  -79.54700 1.000 164.02000 ? 160 GLN K CD    1 
ATOM   12371 O  OE1   . GLN K 3 160 ? 15.98200  50.75000  -80.55500 1.000 167.36000 ? 160 GLN K OE1   1 
ATOM   12372 N  NE2   . GLN K 3 160 ? 17.66600  49.86700  -79.35800 1.000 160.75000 ? 160 GLN K NE2   1 
ATOM   12373 N  N     . ASP K 3 161 ? 12.22200  50.38400  -76.22200 1.000 145.88000 ? 161 ASP K N     1 
ATOM   12374 C  CA    . ASP K 3 161 ? 12.10800  50.76600  -74.81900 1.000 146.29000 ? 161 ASP K CA    1 
ATOM   12375 C  C     . ASP K 3 161 ? 11.56200  49.61200  -73.99000 1.000 152.24000 ? 161 ASP K C     1 
ATOM   12376 O  O     . ASP K 3 161 ? 12.14600  49.23800  -72.96500 1.000 150.00000 ? 161 ASP K O     1 
ATOM   12377 C  CB    . ASP K 3 161 ? 11.21300  52.00000  -74.68200 1.000 158.96000 ? 161 ASP K CB    1 
ATOM   12378 N  N     . LEU K 3 162 ? 10.44800  49.02400  -74.43700 1.000 135.82000 ? 162 LEU K N     1 
ATOM   12379 C  CA    . LEU K 3 162 ? 9.80000   47.93500  -73.71000 1.000 134.55000 ? 162 LEU K CA    1 
ATOM   12380 C  C     . LEU K 3 162 ? 10.78500  46.82800  -73.35300 1.000 135.13000 ? 162 LEU K C     1 
ATOM   12381 O  O     . LEU K 3 162 ? 10.97700  46.50800  -72.17400 1.000 133.72000 ? 162 LEU K O     1 
ATOM   12382 C  CB    . LEU K 3 162 ? 8.63600   47.38600  -74.54100 1.000 136.79000 ? 162 LEU K CB    1 
ATOM   12383 C  CG    . LEU K 3 162 ? 7.69600   46.32400  -73.96500 1.000 131.59000 ? 162 LEU K CG    1 
ATOM   12384 C  CD1   . LEU K 3 162 ? 7.54900   46.44200  -72.46500 1.000 131.69000 ? 162 LEU K CD1   1 
ATOM   12385 C  CD2   . LEU K 3 162 ? 6.33200   46.45900  -74.63600 1.000 135.15000 ? 162 LEU K CD2   1 
ATOM   12386 N  N     . LEU K 3 163 ? 11.43000  46.24400  -74.36500 1.000 136.67000 ? 163 LEU K N     1 
ATOM   12387 C  CA    . LEU K 3 163 ? 12.31600  45.10800  -74.13200 1.000 137.34000 ? 163 LEU K CA    1 
ATOM   12388 C  C     . LEU K 3 163 ? 13.45600  45.45700  -73.18300 1.000 139.47000 ? 163 LEU K C     1 
ATOM   12389 O  O     . LEU K 3 163 ? 13.66900  44.77500  -72.17400 1.000 139.56000 ? 163 LEU K O     1 
ATOM   12390 C  CB    . LEU K 3 163 ? 12.85700  44.58500  -75.45800 1.000 136.03000 ? 163 LEU K CB    1 
ATOM   12391 C  CG    . LEU K 3 163 ? 11.81700  43.70800  -76.14400 1.000 136.37000 ? 163 LEU K CG    1 
ATOM   12392 C  CD1   . LEU K 3 163 ? 12.30100  43.09200  -77.45600 1.000 134.55000 ? 163 LEU K CD1   1 
ATOM   12393 C  CD2   . LEU K 3 163 ? 11.40800  42.64100  -75.15400 1.000 135.96000 ? 163 LEU K CD2   1 
ATOM   12394 N  N     . GLN K 3 164 ? 14.20900  46.51700  -73.49700 1.000 142.33000 ? 164 GLN K N     1 
ATOM   12395 C  CA    . GLN K 3 164 ? 15.35700  46.88700  -72.67300 1.000 147.97000 ? 164 GLN K CA    1 
ATOM   12396 C  C     . GLN K 3 164 ? 14.97400  47.05800  -71.20500 1.000 144.15000 ? 164 GLN K C     1 
ATOM   12397 O  O     . GLN K 3 164 ? 15.78800  46.79200  -70.31200 1.000 142.02000 ? 164 GLN K O     1 
ATOM   12398 C  CB    . GLN K 3 164 ? 15.99300  48.16700  -73.22000 1.000 152.56000 ? 164 GLN K CB    1 
ATOM   12399 C  CG    . GLN K 3 164 ? 16.99500  48.82500  -72.28800 1.000 158.92000 ? 164 GLN K CG    1 
ATOM   12400 C  CD    . GLN K 3 164 ? 18.13100  47.89200  -71.90100 1.000 170.22000 ? 164 GLN K CD    1 
ATOM   12401 O  OE1   . GLN K 3 164 ? 18.44700  47.73400  -70.71900 1.000 169.17000 ? 164 GLN K OE1   1 
ATOM   12402 N  NE2   . GLN K 3 164 ? 18.74800  47.26400  -72.89600 1.000 166.56000 ? 164 GLN K NE2   1 
ATOM   12403 N  N     . TYR K 3 165 ? 13.73400  47.46800  -70.93200 1.000 146.46000 ? 165 TYR K N     1 
ATOM   12404 C  CA    . TYR K 3 165 ? 13.27600  47.56000  -69.54700 1.000 143.92000 ? 165 TYR K CA    1 
ATOM   12405 C  C     . TYR K 3 165 ? 13.03400  46.17800  -68.94800 1.000 146.28000 ? 165 TYR K C     1 
ATOM   12406 O  O     . TYR K 3 165 ? 13.61800  45.82800  -67.91700 1.000 144.75000 ? 165 TYR K O     1 
ATOM   12407 C  CB    . TYR K 3 165 ? 12.01400  48.42300  -69.45700 1.000 143.15000 ? 165 TYR K CB    1 
ATOM   12408 C  CG    . TYR K 3 165 ? 11.43100  48.48900  -68.06100 1.000 143.78000 ? 165 TYR K CG    1 
ATOM   12409 C  CD1   . TYR K 3 165 ? 12.07600  49.18400  -67.04900 1.000 142.29000 ? 165 TYR K CD1   1 
ATOM   12410 C  CD2   . TYR K 3 165 ? 10.22500  47.86800  -67.75900 1.000 151.81000 ? 165 TYR K CD2   1 
ATOM   12411 C  CE1   . TYR K 3 165 ? 11.54900  49.24000  -65.77600 1.000 145.72000 ? 165 TYR K CE1   1 
ATOM   12412 C  CE2   . TYR K 3 165 ? 9.68800   47.92800  -66.48600 1.000 146.84000 ? 165 TYR K CE2   1 
ATOM   12413 C  CZ    . TYR K 3 165 ? 10.35600  48.61800  -65.50000 1.000 151.64000 ? 165 TYR K CZ    1 
ATOM   12414 O  OH    . TYR K 3 165 ? 9.83800   48.68500  -64.22800 1.000 153.50000 ? 165 TYR K OH    1 
ATOM   12415 N  N     . LEU K 3 166 ? 12.15100  45.38600  -69.56600 1.000 131.05000 ? 166 LEU K N     1 
ATOM   12416 C  CA    . LEU K 3 166 ? 11.93100  44.01600  -69.11000 1.000 134.02000 ? 166 LEU K CA    1 
ATOM   12417 C  C     . LEU K 3 166 ? 13.25300  43.26600  -68.98900 1.000 129.21000 ? 166 LEU K C     1 
ATOM   12418 O  O     . LEU K 3 166 ? 13.54400  42.65800  -67.95100 1.000 128.45000 ? 166 LEU K O     1 
ATOM   12419 C  CB    . LEU K 3 166 ? 10.97700  43.29200  -70.06400 1.000 132.76000 ? 166 LEU K CB    1 
ATOM   12420 C  CG    . LEU K 3 166 ? 9.67300   43.98100  -70.48400 1.000 127.77000 ? 166 LEU K CG    1 
ATOM   12421 C  CD1   . LEU K 3 166 ? 8.72700   42.98200  -71.12400 1.000 128.20000 ? 166 LEU K CD1   1 
ATOM   12422 C  CD2   . LEU K 3 166 ? 8.99600   44.61700  -69.28700 1.000 131.99000 ? 166 LEU K CD2   1 
ATOM   12423 N  N     . ASN K 3 167 ? 14.08100  43.33200  -70.03700 1.000 145.18000 ? 167 ASN K N     1 
ATOM   12424 C  CA    . ASN K 3 167 ? 15.39500  42.69500  -70.00100 1.000 145.97000 ? 167 ASN K CA    1 
ATOM   12425 C  C     . ASN K 3 167 ? 16.22700  43.17500  -68.81800 1.000 147.55000 ? 167 ASN K C     1 
ATOM   12426 O  O     . ASN K 3 167 ? 16.97500  42.39300  -68.22000 1.000 144.32000 ? 167 ASN K O     1 
ATOM   12427 C  CB    . ASN K 3 167 ? 16.13800  42.95800  -71.31000 1.000 148.01000 ? 167 ASN K CB    1 
ATOM   12428 C  CG    . ASN K 3 167 ? 15.47400  42.29300  -72.49900 1.000 150.54000 ? 167 ASN K CG    1 
ATOM   12429 O  OD1   . ASN K 3 167 ? 15.08600  41.12900  -72.42600 1.000 152.36000 ? 167 ASN K OD1   1 
ATOM   12430 N  ND2   . ASN K 3 167 ? 15.33100  43.03000  -73.59600 1.000 151.47000 ? 167 ASN K ND2   1 
ATOM   12431 N  N     . LEU K 3 168 ? 16.11200  44.45800  -68.46800 1.000 151.94000 ? 168 LEU K N     1 
ATOM   12432 C  CA    . LEU K 3 168 ? 16.88400  44.99800  -67.35300 1.000 150.40000 ? 168 LEU K CA    1 
ATOM   12433 C  C     . LEU K 3 168 ? 16.65700  44.19500  -66.07900 1.000 154.17000 ? 168 LEU K C     1 
ATOM   12434 O  O     . LEU K 3 168 ? 17.61300  43.79200  -65.40700 1.000 155.05000 ? 168 LEU K O     1 
ATOM   12435 C  CB    . LEU K 3 168 ? 16.52300  46.46300  -67.11200 1.000 149.35000 ? 168 LEU K CB    1 
ATOM   12436 C  CG    . LEU K 3 168 ? 16.94900  46.89900  -65.70900 1.000 150.69000 ? 168 LEU K CG    1 
ATOM   12437 C  CD1   . LEU K 3 168 ? 18.42200  47.29300  -65.68700 1.000 157.19000 ? 168 LEU K CD1   1 
ATOM   12438 C  CD2   . LEU K 3 168 ? 16.05500  47.99600  -65.15400 1.000 152.84000 ? 168 LEU K CD2   1 
ATOM   12439 N  N     . GLN K 3 169 ? 15.39300  43.94700  -65.73100 1.000 159.55000 ? 169 GLN K N     1 
ATOM   12440 C  CA    . GLN K 3 169 ? 15.10700  43.38100  -64.41700 1.000 153.85000 ? 169 GLN K CA    1 
ATOM   12441 C  C     . GLN K 3 169 ? 15.39600  41.88800  -64.35100 1.000 157.39000 ? 169 GLN K C     1 
ATOM   12442 O  O     . GLN K 3 169 ? 15.71600  41.38100  -63.27200 1.000 158.01000 ? 169 GLN K O     1 
ATOM   12443 C  CB    . GLN K 3 169 ? 13.65700  43.65400  -64.01600 1.000 157.64000 ? 169 GLN K CB    1 
ATOM   12444 C  CG    . GLN K 3 169 ? 13.34400  45.12900  -63.90900 1.000 160.94000 ? 169 GLN K CG    1 
ATOM   12445 C  CD    . GLN K 3 169 ? 11.92600  45.40800  -63.46900 1.000 162.03000 ? 169 GLN K CD    1 
ATOM   12446 O  OE1   . GLN K 3 169 ? 11.13700  44.49200  -63.23200 1.000 170.51000 ? 169 GLN K OE1   1 
ATOM   12447 N  NE2   . GLN K 3 169 ? 11.59500  46.68500  -63.35000 1.000 160.22000 ? 169 GLN K NE2   1 
ATOM   12448 N  N     . LEU K 3 170 ? 15.29300  41.17500  -65.47600 1.000 147.92000 ? 170 LEU K N     1 
ATOM   12449 C  CA    . LEU K 3 170 ? 15.62500  39.75400  -65.48100 1.000 148.71000 ? 170 LEU K CA    1 
ATOM   12450 C  C     . LEU K 3 170 ? 17.11000  39.53400  -65.22000 1.000 154.02000 ? 170 LEU K C     1 
ATOM   12451 O  O     . LEU K 3 170 ? 17.48600  38.58900  -64.51600 1.000 156.69000 ? 170 LEU K O     1 
ATOM   12452 C  CB    . LEU K 3 170 ? 15.19900  39.11800  -66.80300 1.000 151.65000 ? 170 LEU K CB    1 
ATOM   12453 C  CG    . LEU K 3 170 ? 13.80300  39.55600  -67.24800 1.000 158.80000 ? 170 LEU K CG    1 
ATOM   12454 C  CD1   . LEU K 3 170 ? 13.49200  39.14200  -68.68200 1.000 152.37000 ? 170 LEU K CD1   1 
ATOM   12455 C  CD2   . LEU K 3 170 ? 12.77400  39.01000  -66.28700 1.000 152.48000 ? 170 LEU K CD2   1 
ATOM   12456 N  N     . ARG K 3 171 ? 17.97100  40.39600  -65.77000 1.000 165.26000 ? 171 ARG K N     1 
ATOM   12457 C  CA    . ARG K 3 171 ? 19.38500  40.32400  -65.41500 1.000 164.21000 ? 171 ARG K CA    1 
ATOM   12458 C  C     . ARG K 3 171 ? 19.56700  40.58000  -63.92400 1.000 164.36000 ? 171 ARG K C     1 
ATOM   12459 O  O     . ARG K 3 171 ? 20.31700  39.87300  -63.24100 1.000 175.32000 ? 171 ARG K O     1 
ATOM   12460 C  CB    . ARG K 3 171 ? 20.20400  41.31400  -66.24600 1.000 162.09000 ? 171 ARG K CB    1 
ATOM   12461 C  CG    . ARG K 3 171 ? 20.06000  41.13600  -67.75000 1.000 163.59000 ? 171 ARG K CG    1 
ATOM   12462 C  CD    . ARG K 3 171 ? 21.04400  42.02900  -68.50000 1.000 168.99000 ? 171 ARG K CD    1 
ATOM   12463 N  NE    . ARG K 3 171 ? 20.91400  43.45900  -68.21900 1.000 170.79000 ? 171 ARG K NE    1 
ATOM   12464 C  CZ    . ARG K 3 171 ? 20.26300  44.32600  -68.99300 1.000 174.42000 ? 171 ARG K CZ    1 
ATOM   12465 N  NH1   . ARG K 3 171 ? 19.68600  43.91800  -70.11300 1.000 168.20000 ? 171 ARG K NH1   1 
ATOM   12466 N  NH2   . ARG K 3 171 ? 20.21300  45.61000  -68.65800 1.000 170.30000 ? 171 ARG K NH2   1 
ATOM   12467 N  N     . LEU K 3 172 ? 18.85400  41.57800  -63.40100 1.000 157.54000 ? 172 LEU K N     1 
ATOM   12468 C  CA    . LEU K 3 172 ? 18.81100  41.80200  -61.96100 1.000 162.51000 ? 172 LEU K CA    1 
ATOM   12469 C  C     . LEU K 3 172 ? 18.12700  40.64500  -61.24000 1.000 162.19000 ? 172 LEU K C     1 
ATOM   12470 O  O     . LEU K 3 172 ? 18.52300  40.27500  -60.12800 1.000 162.90000 ? 172 LEU K O     1 
ATOM   12471 C  CB    . LEU K 3 172 ? 18.08600  43.11600  -61.68300 1.000 163.59000 ? 172 LEU K CB    1 
ATOM   12472 C  CG    . LEU K 3 172 ? 17.33000  43.28800  -60.36900 1.000 163.09000 ? 172 LEU K CG    1 
ATOM   12473 C  CD1   . LEU K 3 172 ? 18.28900  43.47300  -59.19800 1.000 161.29000 ? 172 LEU K CD1   1 
ATOM   12474 C  CD2   . LEU K 3 172 ? 16.36200  44.45100  -60.48900 1.000 161.16000 ? 172 LEU K CD2   1 
ATOM   12475 N  N     . ALA K 3 173 ? 17.09800  40.06000  -61.86000 1.000 174.29000 ? 173 ALA K N     1 
ATOM   12476 C  CA    . ALA K 3 173 ? 16.30200  39.00700  -61.23400 1.000 178.69000 ? 173 ALA K CA    1 
ATOM   12477 C  C     . ALA K 3 173 ? 17.13100  37.76700  -60.95300 1.000 176.01000 ? 173 ALA K C     1 
ATOM   12478 O  O     . ALA K 3 173 ? 17.48800  37.50000  -59.80100 1.000 171.24000 ? 173 ALA K O     1 
ATOM   12479 C  CB    . ALA K 3 173 ? 15.10700  38.62500  -62.11100 1.000 170.17000 ? 173 ALA K CB    1 
ATOM   12480 N  N     . VAL K 3 174 ? 17.44000  36.99800  -61.99400 1.000 170.69000 ? 174 VAL K N     1 
ATOM   12481 C  CA    . VAL K 3 174 ? 18.16400  35.74800  -61.80600 1.000 176.94000 ? 174 VAL K CA    1 
ATOM   12482 C  C     . VAL K 3 174 ? 19.61100  36.04900  -61.44300 1.000 185.33000 ? 174 VAL K C     1 
ATOM   12483 O  O     . VAL K 3 174 ? 20.53800  35.68600  -62.17500 1.000 196.06000 ? 174 VAL K O     1 
ATOM   12484 C  CB    . VAL K 3 174 ? 18.07700  34.84900  -63.05100 1.000 172.61000 ? 174 VAL K CB    1 
ATOM   12485 C  CG1   . VAL K 3 174 ? 18.37500  33.41100  -62.66700 1.000 175.84000 ? 174 VAL K CG1   1 
ATOM   12486 C  CG2   . VAL K 3 174 ? 16.69900  34.95300  -63.67400 1.000 177.69000 ? 174 VAL K CG2   1 
ATOM   12487 N  N     . SER K 3 175 ? 19.80900  36.71600  -60.30800 1.000 179.34000 ? 175 SER K N     1 
ATOM   12488 C  CA    . SER K 3 175 ? 21.14700  36.93300  -59.78100 1.000 184.32000 ? 175 SER K CA    1 
ATOM   12489 C  C     . SER K 3 175 ? 21.66100  35.65200  -59.14200 1.000 192.76000 ? 175 SER K C     1 
ATOM   12490 O  O     . SER K 3 175 ? 21.79500  35.57000  -57.91700 1.000 186.99000 ? 175 SER K O     1 
ATOM   12491 C  CB    . SER K 3 175 ? 21.15100  38.08100  -58.77200 1.000 185.65000 ? 175 SER K CB    1 
ATOM   12492 O  OG    . SER K 3 175 ? 20.92500  39.31300  -59.43200 1.000 181.97000 ? 175 SER K OG    1 
ATOM   12493 N  N     . THR K 3 176 ? 21.94100  34.64700  -59.96300 1.000 194.88000 ? 176 THR K N     1 
ATOM   12494 C  CA    . THR K 3 176 ? 22.40900  33.36600  -59.45400 1.000 199.05000 ? 176 THR K CA    1 
ATOM   12495 C  C     . THR K 3 176 ? 23.82000  33.49700  -58.88700 1.000 200.41000 ? 176 THR K C     1 
ATOM   12496 O  O     . THR K 3 176 ? 24.80200  33.50900  -59.62800 1.000 202.19000 ? 176 THR K O     1 
ATOM   12497 C  CB    . THR K 3 176 ? 22.39100  32.28200  -60.54800 1.000 199.69000 ? 176 THR K CB    1 
ATOM   12498 N  N     . LEU K 3 187 ? 25.14500  23.27600  -72.26000 1.000 199.50000 ? 187 LEU K N     1 
ATOM   12499 C  CA    . LEU K 3 187 ? 25.64300  24.59300  -71.88600 1.000 197.78000 ? 187 LEU K CA    1 
ATOM   12500 C  C     . LEU K 3 187 ? 25.46400  25.58100  -73.03500 1.000 194.61000 ? 187 LEU K C     1 
ATOM   12501 O  O     . LEU K 3 187 ? 24.39800  25.65200  -73.65000 1.000 190.41000 ? 187 LEU K O     1 
ATOM   12502 C  CB    . LEU K 3 187 ? 27.11500  24.51600  -71.47400 1.000 194.96000 ? 187 LEU K CB    1 
ATOM   12503 N  N     . THR K 3 188 ? 26.52600  26.33100  -73.33000 1.000 190.26000 ? 188 THR K N     1 
ATOM   12504 C  CA    . THR K 3 188 ? 26.44200  27.43300  -74.28000 1.000 191.61000 ? 188 THR K CA    1 
ATOM   12505 C  C     . THR K 3 188 ? 26.25500  26.97900  -75.72200 1.000 185.29000 ? 188 THR K C     1 
ATOM   12506 O  O     . THR K 3 188 ? 25.98100  27.82300  -76.58000 1.000 182.37000 ? 188 THR K O     1 
ATOM   12507 C  CB    . THR K 3 188 ? 27.69600  28.30400  -74.18000 1.000 187.91000 ? 188 THR K CB    1 
ATOM   12508 N  N     . ALA K 3 189 ? 26.39500  25.68400  -76.01300 1.000 181.09000 ? 189 ALA K N     1 
ATOM   12509 C  CA    . ALA K 3 189 ? 26.25100  25.21500  -77.38900 1.000 182.82000 ? 189 ALA K CA    1 
ATOM   12510 C  C     . ALA K 3 189 ? 24.78600  25.17300  -77.80500 1.000 178.70000 ? 189 ALA K C     1 
ATOM   12511 O  O     . ALA K 3 189 ? 24.36800  25.88300  -78.72700 1.000 177.55000 ? 189 ALA K O     1 
ATOM   12512 C  CB    . ALA K 3 189 ? 26.89500  23.83800  -77.55000 1.000 179.23000 ? 189 ALA K CB    1 
ATOM   12513 N  N     . VAL K 3 190 ? 23.98900  24.33900  -77.13600 1.000 175.81000 ? 190 VAL K N     1 
ATOM   12514 C  CA    . VAL K 3 190 ? 22.57100  24.23800  -77.44500 1.000 176.65000 ? 190 VAL K CA    1 
ATOM   12515 C  C     . VAL K 3 190 ? 21.83200  25.54100  -77.17400 1.000 177.80000 ? 190 VAL K C     1 
ATOM   12516 O  O     . VAL K 3 190 ? 20.69800  25.71300  -77.63100 1.000 173.19000 ? 190 VAL K O     1 
ATOM   12517 C  CB    . VAL K 3 190 ? 21.93700  23.06600  -76.66300 1.000 171.24000 ? 190 VAL K CB    1 
ATOM   12518 C  CG1   . VAL K 3 190 ? 21.55200  23.49800  -75.25300 1.000 179.40000 ? 190 VAL K CG1   1 
ATOM   12519 C  CG2   . VAL K 3 190 ? 20.74300  22.51100  -77.41800 1.000 175.27000 ? 190 VAL K CG2   1 
ATOM   12520 N  N     . VAL K 3 191 ? 22.45200  26.47000  -76.44800 1.000 179.72000 ? 191 VAL K N     1 
ATOM   12521 C  CA    . VAL K 3 191 ? 21.89300  27.81000  -76.32600 1.000 177.38000 ? 191 VAL K CA    1 
ATOM   12522 C  C     . VAL K 3 191 ? 22.19700  28.62600  -77.57600 1.000 173.12000 ? 191 VAL K C     1 
ATOM   12523 O  O     . VAL K 3 191 ? 21.30400  29.24400  -78.16600 1.000 177.69000 ? 191 VAL K O     1 
ATOM   12524 C  CB    . VAL K 3 191 ? 22.42900  28.49600  -75.05500 1.000 175.92000 ? 191 VAL K CB    1 
ATOM   12525 C  CG1   . VAL K 3 191 ? 22.44000  30.00900  -75.22900 1.000 168.82000 ? 191 VAL K CG1   1 
ATOM   12526 C  CG2   . VAL K 3 191 ? 21.60500  28.09400  -73.85000 1.000 171.14000 ? 191 VAL K CG2   1 
ATOM   12527 N  N     . HIS K 3 192 ? 23.46300  28.61700  -78.00800 1.000 174.30000 ? 192 HIS K N     1 
ATOM   12528 C  CA    . HIS K 3 192 ? 23.88000  29.40100  -79.16700 1.000 172.96000 ? 192 HIS K CA    1 
ATOM   12529 C  C     . HIS K 3 192 ? 23.19500  28.93200  -80.44500 1.000 171.09000 ? 192 HIS K C     1 
ATOM   12530 O  O     . HIS K 3 192 ? 23.00900  29.72500  -81.37500 1.000 167.62000 ? 192 HIS K O     1 
ATOM   12531 C  CB    . HIS K 3 192 ? 25.40500  29.32600  -79.30000 1.000 176.06000 ? 192 HIS K CB    1 
ATOM   12532 C  CG    . HIS K 3 192 ? 25.97300  30.15000  -80.41500 1.000 168.31000 ? 192 HIS K CG    1 
ATOM   12533 N  ND1   . HIS K 3 192 ? 25.62800  29.97100  -81.73800 1.000 164.11000 ? 192 HIS K ND1   1 
ATOM   12534 C  CD2   . HIS K 3 192 ? 26.88200  31.15300  -80.39800 1.000 160.55000 ? 192 HIS K CD2   1 
ATOM   12535 C  CE1   . HIS K 3 192 ? 26.29700  30.83200  -82.48400 1.000 170.46000 ? 192 HIS K CE1   1 
ATOM   12536 N  NE2   . HIS K 3 192 ? 27.06100  31.56300  -81.69500 1.000 170.30000 ? 192 HIS K NE2   1 
ATOM   12537 N  N     . GLN K 3 193 ? 22.81400  27.65500  -80.51200 1.000 163.42000 ? 193 GLN K N     1 
ATOM   12538 C  CA    . GLN K 3 193 ? 22.14100  27.13800  -81.70000 1.000 170.27000 ? 193 GLN K CA    1 
ATOM   12539 C  C     . GLN K 3 193 ? 20.81800  27.85800  -81.93600 1.000 166.48000 ? 193 GLN K C     1 
ATOM   12540 O  O     . GLN K 3 193 ? 20.58500  28.42400  -83.01000 1.000 161.92000 ? 193 GLN K O     1 
ATOM   12541 C  CB    . GLN K 3 193 ? 21.91100  25.63400  -81.55700 1.000 172.36000 ? 193 GLN K CB    1 
ATOM   12542 C  CG    . GLN K 3 193 ? 21.19600  25.01400  -82.74000 1.000 176.35000 ? 193 GLN K CG    1 
ATOM   12543 C  CD    . GLN K 3 193 ? 20.02300  24.16700  -82.31300 1.000 175.74000 ? 193 GLN K CD    1 
ATOM   12544 O  OE1   . GLN K 3 193 ? 19.94200  23.74300  -81.16100 1.000 171.71000 ? 193 GLN K OE1   1 
ATOM   12545 N  NE2   . GLN K 3 193 ? 19.10400  23.91400  -83.23800 1.000 172.01000 ? 193 GLN K NE2   1 
ATOM   12546 N  N     . GLU K 3 194 ? 19.93800  27.84400  -80.93100 1.000 167.36000 ? 194 GLU K N     1 
ATOM   12547 C  CA    . GLU K 3 194 ? 18.61600  28.44900  -81.06800 1.000 167.96000 ? 194 GLU K CA    1 
ATOM   12548 C  C     . GLU K 3 194 ? 18.70600  29.93800  -81.36800 1.000 162.83000 ? 194 GLU K C     1 
ATOM   12549 O  O     . GLU K 3 194 ? 17.83900  30.48600  -82.05900 1.000 162.20000 ? 194 GLU K O     1 
ATOM   12550 C  CB    . GLU K 3 194 ? 17.81800  28.20400  -79.79100 1.000 168.49000 ? 194 GLU K CB    1 
ATOM   12551 C  CG    . GLU K 3 194 ? 17.93200  26.76900  -79.30000 1.000 165.82000 ? 194 GLU K CG    1 
ATOM   12552 C  CD    . GLU K 3 194 ? 17.45400  26.57700  -77.87600 1.000 173.80000 ? 194 GLU K CD    1 
ATOM   12553 O  OE1   . GLU K 3 194 ? 17.66300  25.46900  -77.33600 1.000 174.38000 ? 194 GLU K OE1   1 
ATOM   12554 O  OE2   . GLU K 3 194 ? 16.90000  27.53400  -77.29000 1.000 166.65000 ? 194 GLU K OE2   1 
ATOM   12555 N  N     . HIS K 3 195 ? 19.74400  30.60400  -80.85900 1.000 163.81000 ? 195 HIS K N     1 
ATOM   12556 C  CA    . HIS K 3 195 ? 19.96600  32.00700  -81.18600 1.000 163.31000 ? 195 HIS K CA    1 
ATOM   12557 C  C     . HIS K 3 195 ? 20.18300  32.18800  -82.68400 1.000 162.86000 ? 195 HIS K C     1 
ATOM   12558 O  O     . HIS K 3 195 ? 19.58100  33.06900  -83.31100 1.000 163.78000 ? 195 HIS K O     1 
ATOM   12559 C  CB    . HIS K 3 195 ? 21.16700  32.53000  -80.40300 1.000 161.15000 ? 195 HIS K CB    1 
ATOM   12560 C  CG    . HIS K 3 195 ? 20.81700  33.06000  -79.05200 1.000 162.26000 ? 195 HIS K CG    1 
ATOM   12561 N  ND1   . HIS K 3 195 ? 21.69200  33.80500  -78.29100 1.000 155.35000 ? 195 HIS K ND1   1 
ATOM   12562 C  CD2   . HIS K 3 195 ? 19.68900  32.93400  -78.31600 1.000 169.95000 ? 195 HIS K CD2   1 
ATOM   12563 C  CE1   . HIS K 3 195 ? 21.11300  34.12300  -77.14700 1.000 165.56000 ? 195 HIS K CE1   1 
ATOM   12564 N  NE2   . HIS K 3 195 ? 19.89800  33.60600  -77.13700 1.000 168.26000 ? 195 HIS K NE2   1 
ATOM   12565 N  N     . VAL K 3 196 ? 21.05500  31.36300  -83.27100 1.000 157.59000 ? 196 VAL K N     1 
ATOM   12566 C  CA    . VAL K 3 196 ? 21.26800  31.39500  -84.71600 1.000 158.55000 ? 196 VAL K CA    1 
ATOM   12567 C  C     . VAL K 3 196 ? 19.97700  31.05700  -85.44800 1.000 157.47000 ? 196 VAL K C     1 
ATOM   12568 O  O     . VAL K 3 196 ? 19.66600  31.64100  -86.49300 1.000 155.34000 ? 196 VAL K O     1 
ATOM   12569 C  CB    . VAL K 3 196 ? 22.40100  30.42900  -85.11400 1.000 159.80000 ? 196 VAL K CB    1 
ATOM   12570 C  CG1   . VAL K 3 196 ? 22.56900  30.39100  -86.62500 1.000 160.88000 ? 196 VAL K CG1   1 
ATOM   12571 C  CG2   . VAL K 3 196 ? 23.69300  30.81600  -84.44700 1.000 158.61000 ? 196 VAL K CG2   1 
ATOM   12572 N  N     . ALA K 3 197 ? 19.20300  30.11300  -84.90200 1.000 157.96000 ? 197 ALA K N     1 
ATOM   12573 C  CA    . ALA K 3 197 ? 17.97800  29.66200  -85.55400 1.000 155.11000 ? 197 ALA K CA    1 
ATOM   12574 C  C     . ALA K 3 197 ? 17.02600  30.81500  -85.85200 1.000 155.76000 ? 197 ALA K C     1 
ATOM   12575 O  O     . ALA K 3 197 ? 16.30100  30.77500  -86.85300 1.000 158.06000 ? 197 ALA K O     1 
ATOM   12576 C  CB    . ALA K 3 197 ? 17.28800  28.61300  -84.68600 1.000 156.85000 ? 197 ALA K CB    1 
ATOM   12577 N  N     . VAL K 3 198 ? 17.00300  31.83900  -84.99700 1.000 156.52000 ? 198 VAL K N     1 
ATOM   12578 C  CA    . VAL K 3 198 ? 16.23400  33.04500  -85.29200 1.000 152.55000 ? 198 VAL K CA    1 
ATOM   12579 C  C     . VAL K 3 198 ? 16.85100  33.78000  -86.47300 1.000 155.49000 ? 198 VAL K C     1 
ATOM   12580 O  O     . VAL K 3 198 ? 16.15900  34.17200  -87.42100 1.000 150.60000 ? 198 VAL K O     1 
ATOM   12581 C  CB    . VAL K 3 198 ? 16.17200  33.95300  -84.05100 1.000 151.88000 ? 198 VAL K CB    1 
ATOM   12582 C  CG1   . VAL K 3 198 ? 15.60400  35.32000  -84.40800 1.000 148.45000 ? 198 VAL K CG1   1 
ATOM   12583 C  CG2   . VAL K 3 198 ? 15.38700  33.29200  -82.94800 1.000 151.76000 ? 198 VAL K CG2   1 
ATOM   12584 N  N     . TYR K 3 199 ? 18.17100  33.96700  -86.42600 1.000 157.41000 ? 199 TYR K N     1 
ATOM   12585 C  CA    . TYR K 3 199 ? 18.89200  34.72600  -87.44100 1.000 151.12000 ? 199 TYR K CA    1 
ATOM   12586 C  C     . TYR K 3 199 ? 18.66700  34.16000  -88.83700 1.000 147.65000 ? 199 TYR K C     1 
ATOM   12587 O  O     . TYR K 3 199 ? 18.56300  34.91300  -89.81100 1.000 152.64000 ? 199 TYR K O     1 
ATOM   12588 C  CB    . TYR K 3 199 ? 20.38100  34.73000  -87.08000 1.000 153.69000 ? 199 TYR K CB    1 
ATOM   12589 C  CG    . TYR K 3 199 ? 21.31400  35.35800  -88.08500 1.000 147.98000 ? 199 TYR K CG    1 
ATOM   12590 C  CD1   . TYR K 3 199 ? 21.55900  36.72500  -88.07500 1.000 148.31000 ? 199 TYR K CD1   1 
ATOM   12591 C  CD2   . TYR K 3 199 ? 21.98000  34.57800  -89.02400 1.000 152.90000 ? 199 TYR K CD2   1 
ATOM   12592 C  CE1   . TYR K 3 199 ? 22.42600  37.30200  -88.98200 1.000 154.94000 ? 199 TYR K CE1   1 
ATOM   12593 C  CE2   . TYR K 3 199 ? 22.84800  35.14400  -89.93700 1.000 149.49000 ? 199 TYR K CE2   1 
ATOM   12594 C  CZ    . TYR K 3 199 ? 23.06700  36.50700  -89.91100 1.000 152.84000 ? 199 TYR K CZ    1 
ATOM   12595 O  OH    . TYR K 3 199 ? 23.93000  37.07900  -90.81800 1.000 153.61000 ? 199 TYR K OH    1 
ATOM   12596 N  N     . ASP K 3 200 ? 18.57800  32.83300  -88.95400 1.000 152.13000 ? 200 ASP K N     1 
ATOM   12597 C  CA    . ASP K 3 200 ? 18.43500  32.22700  -90.27500 1.000 155.56000 ? 200 ASP K CA    1 
ATOM   12598 C  C     . ASP K 3 200 ? 17.11100  32.60300  -90.92300 1.000 160.07000 ? 200 ASP K C     1 
ATOM   12599 O  O     . ASP K 3 200 ? 17.05400  32.83900  -92.13500 1.000 159.36000 ? 200 ASP K O     1 
ATOM   12600 C  CB    . ASP K 3 200 ? 18.56200  30.71000  -90.18600 1.000 156.22000 ? 200 ASP K CB    1 
ATOM   12601 C  CG    . ASP K 3 200 ? 19.93900  30.27100  -89.76200 1.000 160.65000 ? 200 ASP K CG    1 
ATOM   12602 O  OD1   . ASP K 3 200 ? 20.84300  30.28400  -90.62600 1.000 161.10000 ? 200 ASP K OD1   1 
ATOM   12603 O  OD2   . ASP K 3 200 ? 20.11300  29.90400  -88.58200 1.000 162.46000 ? 200 ASP K OD2   1 
ATOM   12604 N  N     . ALA K 3 201 ? 16.03400  32.64600  -90.14100 1.000 153.30000 ? 201 ALA K N     1 
ATOM   12605 C  CA    . ALA K 3 201 ? 14.74600  33.06700  -90.66900 1.000 150.09000 ? 201 ALA K CA    1 
ATOM   12606 C  C     . ALA K 3 201 ? 14.64600  34.57500  -90.83500 1.000 154.60000 ? 201 ALA K C     1 
ATOM   12607 O  O     . ALA K 3 201 ? 13.66100  35.05600  -91.40200 1.000 156.59000 ? 201 ALA K O     1 
ATOM   12608 C  CB    . ALA K 3 201 ? 13.61700  32.57500  -89.76100 1.000 154.06000 ? 201 ALA K CB    1 
ATOM   12609 N  N     . ILE K 3 202 ? 15.63700  35.32500  -90.35600 1.000 151.65000 ? 202 ILE K N     1 
ATOM   12610 C  CA    . ILE K 3 202 ? 15.61300  36.77300  -90.44400 1.000 149.42000 ? 202 ILE K CA    1 
ATOM   12611 C  C     . ILE K 3 202 ? 16.59600  37.30700  -91.48200 1.000 154.33000 ? 202 ILE K C     1 
ATOM   12612 O  O     . ILE K 3 202 ? 16.30600  38.32300  -92.12600 1.000 151.42000 ? 202 ILE K O     1 
ATOM   12613 C  CB    . ILE K 3 202 ? 15.87600  37.39900  -89.05700 1.000 146.35000 ? 202 ILE K CB    1 
ATOM   12614 C  CG1   . ILE K 3 202 ? 15.01500  38.64100  -88.84900 1.000 144.88000 ? 202 ILE K CG1   1 
ATOM   12615 C  CG2   . ILE K 3 202 ? 17.34000  37.75800  -88.85800 1.000 141.23000 ? 202 ILE K CG2   1 
ATOM   12616 C  CD1   . ILE K 3 202 ? 15.13800  39.20100  -87.46300 1.000 145.67000 ? 202 ILE K CD1   1 
ATOM   12617 N  N     . LEU K 3 203 ? 17.74200  36.64700  -91.67700 1.000 148.38000 ? 203 LEU K N     1 
ATOM   12618 C  CA    . LEU K 3 203 ? 18.59800  36.98100  -92.80700 1.000 151.44000 ? 203 LEU K CA    1 
ATOM   12619 C  C     . LEU K 3 203 ? 17.88900  36.64700  -94.10900 1.000 151.83000 ? 203 LEU K C     1 
ATOM   12620 O  O     . LEU K 3 203 ? 17.67000  37.52000  -94.95600 1.000 146.07000 ? 203 LEU K O     1 
ATOM   12621 C  CB    . LEU K 3 203 ? 19.93100  36.24100  -92.70100 1.000 143.15000 ? 203 LEU K CB    1 
ATOM   12622 N  N     . ALA K 3 204 ? 17.47900  35.38600  -94.26500 1.000 145.11000 ? 204 ALA K N     1 
ATOM   12623 C  CA    . ALA K 3 204 ? 16.56700  35.00000  -95.33900 1.000 149.75000 ? 204 ALA K CA    1 
ATOM   12624 C  C     . ALA K 3 204 ? 15.15900  35.55700  -95.14200 1.000 149.30000 ? 204 ALA K C     1 
ATOM   12625 O  O     . ALA K 3 204 ? 14.26400  35.15600  -95.89900 1.000 148.57000 ? 204 ALA K O     1 
ATOM   12626 C  CB    . ALA K 3 204 ? 16.50700  33.47800  -95.46700 1.000 148.77000 ? 204 ALA K CB    1 
ATOM   12627 N  N     . GLY K 3 205 ? 14.98600  36.42200  -94.14000 1.000 156.38000 ? 205 GLY K N     1 
ATOM   12628 C  CA    . GLY K 3 205 ? 13.78000  37.20300  -93.93300 1.000 153.54000 ? 205 GLY K CA    1 
ATOM   12629 C  C     . GLY K 3 205 ? 12.46900  36.44700  -93.96700 1.000 154.03000 ? 205 GLY K C     1 
ATOM   12630 O  O     . GLY K 3 205 ? 11.86100  36.30700  -95.03100 1.000 161.29000 ? 205 GLY K O     1 
ATOM   12631 N  N     . ASP K 3 206 ? 12.00900  35.96700  -92.81700 1.000 166.89000 ? 206 ASP K N     1 
ATOM   12632 C  CA    . ASP K 3 206 ? 10.72400  35.28000  -92.78100 1.000 164.54000 ? 206 ASP K CA    1 
ATOM   12633 C  C     . ASP K 3 206 ? 9.99900   35.62800  -91.48700 1.000 169.58000 ? 206 ASP K C     1 
ATOM   12634 O  O     . ASP K 3 206 ? 10.52100  35.37500  -90.39300 1.000 164.73000 ? 206 ASP K O     1 
ATOM   12635 C  CB    . ASP K 3 206 ? 10.91700  33.76800  -92.92100 1.000 161.57000 ? 206 ASP K CB    1 
ATOM   12636 C  CG    . ASP K 3 206 ? 9.62600   33.03600  -93.26000 1.000 170.71000 ? 206 ASP K CG    1 
ATOM   12637 O  OD1   . ASP K 3 206 ? 8.53300   33.62100  -93.11600 1.000 172.59000 ? 206 ASP K OD1   1 
ATOM   12638 O  OD2   . ASP K 3 206 ? 9.70900   31.87200  -93.70100 1.000 174.79000 ? 206 ASP K OD2   1 
ATOM   12639 N  N     . PRO K 3 207 ? 8.81000   36.22900  -91.57100 1.000 174.39000 ? 207 PRO K N     1 
ATOM   12640 C  CA    . PRO K 3 207 ? 8.06300   36.57100  -90.35300 1.000 170.54000 ? 207 PRO K CA    1 
ATOM   12641 C  C     . PRO K 3 207 ? 7.70900   35.36100  -89.50300 1.000 172.66000 ? 207 PRO K C     1 
ATOM   12642 O  O     . PRO K 3 207 ? 8.30600   35.15100  -88.44100 1.000 172.18000 ? 207 PRO K O     1 
ATOM   12643 C  CB    . PRO K 3 207 ? 6.80700   37.26300  -90.90000 1.000 167.81000 ? 207 PRO K CB    1 
ATOM   12644 C  CG    . PRO K 3 207 ? 7.23800   37.81700  -92.22200 1.000 176.55000 ? 207 PRO K CG    1 
ATOM   12645 C  CD    . PRO K 3 207 ? 8.18100   36.79100  -92.78000 1.000 171.30000 ? 207 PRO K CD    1 
ATOM   12646 N  N     . ASP K 3 208 ? 6.75200   34.55100  -89.96200 1.000 164.90000 ? 208 ASP K N     1 
ATOM   12647 C  CA    . ASP K 3 208 ? 6.22600   33.47300  -89.13300 1.000 167.46000 ? 208 ASP K CA    1 
ATOM   12648 C  C     . ASP K 3 208 ? 7.24700   32.37600  -88.84500 1.000 163.09000 ? 208 ASP K C     1 
ATOM   12649 O  O     . ASP K 3 208 ? 7.01200   31.56700  -87.94000 1.000 164.25000 ? 208 ASP K O     1 
ATOM   12650 C  CB    . ASP K 3 208 ? 4.97700   32.88000  -89.79300 1.000 175.20000 ? 208 ASP K CB    1 
ATOM   12651 C  CG    . ASP K 3 208 ? 3.83600   33.88300  -89.89300 1.000 181.13000 ? 208 ASP K CG    1 
ATOM   12652 O  OD1   . ASP K 3 208 ? 3.62200   34.64800  -88.92600 1.000 176.36000 ? 208 ASP K OD1   1 
ATOM   12653 O  OD2   . ASP K 3 208 ? 3.14800   33.90600  -90.93400 1.000 181.62000 ? 208 ASP K OD2   1 
ATOM   12654 N  N     . ARG K 3 209 ? 8.37000   32.33500  -89.56900 1.000 168.81000 ? 209 ARG K N     1 
ATOM   12655 C  CA    . ARG K 3 209 ? 9.41500   31.35800  -89.26900 1.000 167.51000 ? 209 ARG K CA    1 
ATOM   12656 C  C     . ARG K 3 209 ? 10.29200  31.80200  -88.10600 1.000 167.21000 ? 209 ARG K C     1 
ATOM   12657 O  O     . ARG K 3 209 ? 10.64500  30.98500  -87.24700 1.000 165.42000 ? 209 ARG K O     1 
ATOM   12658 C  CB    . ARG K 3 209 ? 10.27200  31.09400  -90.51000 1.000 175.35000 ? 209 ARG K CB    1 
ATOM   12659 C  CG    . ARG K 3 209 ? 9.99900   29.74900  -91.15500 1.000 175.86000 ? 209 ARG K CG    1 
ATOM   12660 C  CD    . ARG K 3 209 ? 10.96400  29.42300  -92.29400 1.000 176.39000 ? 209 ARG K CD    1 
ATOM   12661 N  NE    . ARG K 3 209 ? 12.36500  29.31800  -91.89100 1.000 180.80000 ? 209 ARG K NE    1 
ATOM   12662 C  CZ    . ARG K 3 209 ? 13.31900  30.17500  -92.24700 1.000 178.54000 ? 209 ARG K CZ    1 
ATOM   12663 N  NH1   . ARG K 3 209 ? 13.03500  31.21200  -93.02300 1.000 174.85000 ? 209 ARG K NH1   1 
ATOM   12664 N  NH2   . ARG K 3 209 ? 14.56800  29.98700  -91.83800 1.000 174.73000 ? 209 ARG K NH2   1 
ATOM   12665 N  N     . ALA K 3 210 ? 10.66500  33.08200  -88.06500 1.000 161.74000 ? 210 ALA K N     1 
ATOM   12666 C  CA    . ALA K 3 210 ? 11.41800  33.60000  -86.92800 1.000 167.97000 ? 210 ALA K CA    1 
ATOM   12667 C  C     . ALA K 3 210 ? 10.54800  33.80600  -85.70000 1.000 165.58000 ? 210 ALA K C     1 
ATOM   12668 O  O     . ALA K 3 210 ? 11.07000  33.80400  -84.58100 1.000 158.85000 ? 210 ALA K O     1 
ATOM   12669 C  CB    . ALA K 3 210 ? 12.10400  34.91500  -87.30100 1.000 165.32000 ? 210 ALA K CB    1 
ATOM   12670 N  N     . ARG K 3 211 ? 9.23900   33.98400  -85.88600 1.000 168.70000 ? 211 ARG K N     1 
ATOM   12671 C  CA    . ARG K 3 211 ? 8.32700   34.10200  -84.75300 1.000 163.71000 ? 211 ARG K CA    1 
ATOM   12672 C  C     . ARG K 3 211 ? 8.42100   32.88200  -83.84700 1.000 167.67000 ? 211 ARG K C     1 
ATOM   12673 O  O     . ARG K 3 211 ? 8.51400   33.00500  -82.61900 1.000 167.46000 ? 211 ARG K O     1 
ATOM   12674 C  CB    . ARG K 3 211 ? 6.89300   34.27000  -85.25300 1.000 165.57000 ? 211 ARG K CB    1 
ATOM   12675 C  CG    . ARG K 3 211 ? 5.85400   34.30000  -84.15500 1.000 162.54000 ? 211 ARG K CG    1 
ATOM   12676 C  CD    . ARG K 3 211 ? 4.45900   34.36800  -84.74800 1.000 163.17000 ? 211 ARG K CD    1 
ATOM   12677 N  NE    . ARG K 3 211 ? 4.03700   35.74100  -85.02300 1.000 162.07000 ? 211 ARG K NE    1 
ATOM   12678 C  CZ    . ARG K 3 211 ? 3.74100   36.64900  -84.09800 1.000 165.70000 ? 211 ARG K CZ    1 
ATOM   12679 N  NH1   . ARG K 3 211 ? 3.37300   37.86500  -84.47200 1.000 167.04000 ? 211 ARG K NH1   1 
ATOM   12680 N  NH2   . ARG K 3 211 ? 3.80700   36.34900  -82.80600 1.000 166.18000 ? 211 ARG K NH2   1 
ATOM   12681 N  N     . LEU K 3 212 ? 8.38600   31.69000  -84.44100 1.000 154.93000 ? 212 LEU K N     1 
ATOM   12682 C  CA    . LEU K 3 212 ? 8.51000   30.45100  -83.69000 1.000 151.96000 ? 212 LEU K CA    1 
ATOM   12683 C  C     . LEU K 3 212 ? 9.91700   30.29900  -83.13200 1.000 147.36000 ? 212 LEU K C     1 
ATOM   12684 O  O     . LEU K 3 212 ? 10.10000  30.27700  -81.91300 1.000 152.13000 ? 212 LEU K O     1 
ATOM   12685 C  CB    . LEU K 3 212 ? 8.16300   29.24700  -84.56700 1.000 160.67000 ? 212 LEU K CB    1 
ATOM   12686 C  CG    . LEU K 3 212 ? 7.38900   28.10300  -83.90000 1.000 165.32000 ? 212 LEU K CG    1 
ATOM   12687 C  CD1   . LEU K 3 212 ? 6.31300   28.63600  -82.96000 1.000 156.47000 ? 212 LEU K CD1   1 
ATOM   12688 C  CD2   . LEU K 3 212 ? 6.78500   27.16900  -84.94100 1.000 165.59000 ? 212 LEU K CD2   1 
ATOM   12689 N  N     . ALA K 3 213 ? 10.91700  30.20300  -84.01800 1.000 151.05000 ? 213 ALA K N     1 
ATOM   12690 C  CA    . ALA K 3 213 ? 12.28600  29.94200  -83.58000 1.000 149.05000 ? 213 ALA K CA    1 
ATOM   12691 C  C     . ALA K 3 213 ? 12.72200  30.88900  -82.46300 1.000 148.60000 ? 213 ALA K C     1 
ATOM   12692 O  O     . ALA K 3 213 ? 13.52700  30.50900  -81.60700 1.000 148.52000 ? 213 ALA K O     1 
ATOM   12693 C  CB    . ALA K 3 213 ? 13.24000  30.02900  -84.77300 1.000 147.00000 ? 213 ALA K CB    1 
ATOM   12694 N  N     . ALA K 3 214 ? 12.17900  32.11100  -82.43100 1.000 152.15000 ? 214 ALA K N     1 
ATOM   12695 C  CA    . ALA K 3 214 ? 12.41300  32.99100  -81.28800 1.000 149.94000 ? 214 ALA K CA    1 
ATOM   12696 C  C     . ALA K 3 214 ? 11.68200  32.48400  -80.05300 1.000 151.82000 ? 214 ALA K C     1 
ATOM   12697 O  O     . ALA K 3 214 ? 12.28800  32.32200  -78.98200 1.000 155.57000 ? 214 ALA K O     1 
ATOM   12698 C  CB    . ALA K 3 214 ? 11.98800  34.41700  -81.62400 1.000 150.20000 ? 214 ALA K CB    1 
ATOM   12699 N  N     . THR K 3 215 ? 10.37000  32.24300  -80.18500 1.000 153.69000 ? 215 THR K N     1 
ATOM   12700 C  CA    . THR K 3 215 ? 9.59900   31.62200  -79.11100 1.000 153.46000 ? 215 THR K CA    1 
ATOM   12701 C  C     . THR K 3 215 ? 10.32100  30.40400  -78.54100 1.000 154.39000 ? 215 THR K C     1 
ATOM   12702 O  O     . THR K 3 215 ? 10.38300  30.22300  -77.31900 1.000 156.38000 ? 215 THR K O     1 
ATOM   12703 C  CB    . THR K 3 215 ? 8.21400   31.23900  -79.62700 1.000 156.91000 ? 215 THR K CB    1 
ATOM   12704 O  OG1   . THR K 3 215 ? 7.42000   32.42200  -79.83000 1.000 151.75000 ? 215 THR K OG1   1 
ATOM   12705 C  CG2   . THR K 3 215 ? 7.49900   30.31100  -78.66800 1.000 158.23000 ? 215 THR K CG2   1 
ATOM   12706 N  N     . ARG K 3 216 ? 10.90900  29.58200  -79.41500 1.000 148.59000 ? 216 ARG K N     1 
ATOM   12707 C  CA    . ARG K 3 216 ? 11.58900  28.37200  -78.96200 1.000 149.11000 ? 216 ARG K CA    1 
ATOM   12708 C  C     . ARG K 3 216 ? 12.79800  28.69700  -78.09500 1.000 150.91000 ? 216 ARG K C     1 
ATOM   12709 O  O     . ARG K 3 216 ? 13.09100  27.97100  -77.13800 1.000 156.13000 ? 216 ARG K O     1 
ATOM   12710 C  CB    . ARG K 3 216 ? 12.01300  27.52300  -80.16000 1.000 152.15000 ? 216 ARG K CB    1 
ATOM   12711 C  CG    . ARG K 3 216 ? 11.57600  26.07000  -80.07500 1.000 165.18000 ? 216 ARG K CG    1 
ATOM   12712 C  CD    . ARG K 3 216 ? 12.34500  25.19700  -81.05700 1.000 172.17000 ? 216 ARG K CD    1 
ATOM   12713 N  NE    . ARG K 3 216 ? 12.09700  23.77900  -80.81300 1.000 184.67000 ? 216 ARG K NE    1 
ATOM   12714 C  CZ    . ARG K 3 216 ? 12.93000  22.98100  -80.15200 1.000 181.32000 ? 216 ARG K CZ    1 
ATOM   12715 N  NH1   . ARG K 3 216 ? 14.06600  23.46700  -79.67400 1.000 177.76000 ? 216 ARG K NH1   1 
ATOM   12716 N  NH2   . ARG K 3 216 ? 12.63300  21.70100  -79.96500 1.000 180.28000 ? 216 ARG K NH2   1 
ATOM   12717 N  N     . HIS K 3 217 ? 13.52300  29.77000  -78.42000 1.000 160.57000 ? 217 HIS K N     1 
ATOM   12718 C  CA    . HIS K 3 217 ? 14.64000  30.17400  -77.57200 1.000 157.84000 ? 217 HIS K CA    1 
ATOM   12719 C  C     . HIS K 3 217 ? 14.18600  30.38300  -76.13000 1.000 162.20000 ? 217 HIS K C     1 
ATOM   12720 O  O     . HIS K 3 217 ? 14.74900  29.80000  -75.19700 1.000 162.41000 ? 217 HIS K O     1 
ATOM   12721 C  CB    . HIS K 3 217 ? 15.28500  31.44500  -78.11700 1.000 154.99000 ? 217 HIS K CB    1 
ATOM   12722 C  CG    . HIS K 3 217 ? 15.92800  32.27800  -77.05800 1.000 157.36000 ? 217 HIS K CG    1 
ATOM   12723 N  ND1   . HIS K 3 217 ? 16.87400  31.77600  -76.19100 1.000 160.70000 ? 217 HIS K ND1   1 
ATOM   12724 C  CD2   . HIS K 3 217 ? 15.73500  33.56900  -76.69900 1.000 159.25000 ? 217 HIS K CD2   1 
ATOM   12725 C  CE1   . HIS K 3 217 ? 17.24600  32.72600  -75.35200 1.000 161.84000 ? 217 HIS K CE1   1 
ATOM   12726 N  NE2   . HIS K 3 217 ? 16.56600  33.82200  -75.63600 1.000 168.61000 ? 217 HIS K NE2   1 
ATOM   12727 N  N     . LEU K 3 218 ? 13.15900  31.21500  -75.93100 1.000 159.40000 ? 218 LEU K N     1 
ATOM   12728 C  CA    . LEU K 3 218 ? 12.64000  31.45300  -74.58700 1.000 158.49000 ? 218 LEU K CA    1 
ATOM   12729 C  C     . LEU K 3 218 ? 11.97400  30.20700  -74.01300 1.000 159.77000 ? 218 LEU K C     1 
ATOM   12730 O  O     . LEU K 3 218 ? 12.16500  29.88300  -72.83500 1.000 160.54000 ? 218 LEU K O     1 
ATOM   12731 C  CB    . LEU K 3 218 ? 11.67800  32.64100  -74.61300 1.000 156.13000 ? 218 LEU K CB    1 
ATOM   12732 C  CG    . LEU K 3 218 ? 12.42100  33.89500  -75.07100 1.000 159.01000 ? 218 LEU K CG    1 
ATOM   12733 C  CD1   . LEU K 3 218 ? 11.56900  35.13500  -74.99400 1.000 164.64000 ? 218 LEU K CD1   1 
ATOM   12734 C  CD2   . LEU K 3 218 ? 13.62700  34.06700  -74.17600 1.000 163.97000 ? 218 LEU K CD2   1 
ATOM   12735 N  N     . GLN K 3 219 ? 11.20400  29.48400  -74.83200 1.000 150.22000 ? 219 GLN K N     1 
ATOM   12736 C  CA    . GLN K 3 219 ? 10.60400  28.23100  -74.38800 1.000 155.48000 ? 219 GLN K CA    1 
ATOM   12737 C  C     . GLN K 3 219 ? 11.63300  27.15100  -74.09200 1.000 157.78000 ? 219 GLN K C     1 
ATOM   12738 O  O     . GLN K 3 219 ? 11.26300  26.10900  -73.54100 1.000 157.52000 ? 219 GLN K O     1 
ATOM   12739 C  CB    . GLN K 3 219 ? 9.61700   27.70800  -75.43200 1.000 157.97000 ? 219 GLN K CB    1 
ATOM   12740 C  CG    . GLN K 3 219 ? 8.16600   27.86600  -75.03300 1.000 158.41000 ? 219 GLN K CG    1 
ATOM   12741 C  CD    . GLN K 3 219 ? 7.22300   27.72500  -76.20800 1.000 162.72000 ? 219 GLN K CD    1 
ATOM   12742 O  OE1   . GLN K 3 219 ? 7.64700   27.44500  -77.32900 1.000 163.43000 ? 219 GLN K OE1   1 
ATOM   12743 N  NE2   . GLN K 3 219 ? 5.93400   27.91600  -75.95700 1.000 161.43000 ? 219 GLN K NE2   1 
ATOM   12744 N  N     . GLN K 3 220 ? 12.89700  27.35700  -74.45300 1.000 166.52000 ? 220 GLN K N     1 
ATOM   12745 C  CA    . GLN K 3 220 ? 13.96900  26.44300  -74.07300 1.000 163.69000 ? 220 GLN K CA    1 
ATOM   12746 C  C     . GLN K 3 220 ? 14.89700  27.01700  -73.01400 1.000 164.45000 ? 220 GLN K C     1 
ATOM   12747 O  O     . GLN K 3 220 ? 15.33500  26.27900  -72.12800 1.000 168.32000 ? 220 GLN K O     1 
ATOM   12748 C  CB    . GLN K 3 220 ? 14.79900  26.04000  -75.30100 1.000 166.93000 ? 220 GLN K CB    1 
ATOM   12749 C  CG    . GLN K 3 220 ? 14.07500  25.13800  -76.30200 1.000 171.30000 ? 220 GLN K CG    1 
ATOM   12750 C  CD    . GLN K 3 220 ? 13.92200  23.70900  -75.81400 1.000 183.85000 ? 220 GLN K CD    1 
ATOM   12751 O  OE1   . GLN K 3 220 ? 14.90100  23.05100  -75.46300 1.000 183.00000 ? 220 GLN K OE1   1 
ATOM   12752 N  NE2   . GLN K 3 220 ? 12.68700  23.21700  -75.80700 1.000 181.53000 ? 220 GLN K NE2   1 
ATOM   12753 N  N     . ALA K 3 221 ? 15.20500  28.31800  -73.08100 1.000 175.35000 ? 221 ALA K N     1 
ATOM   12754 C  CA    . ALA K 3 221 ? 16.07900  28.93000  -72.08200 1.000 174.28000 ? 221 ALA K CA    1 
ATOM   12755 C  C     . ALA K 3 221 ? 15.39600  29.04300  -70.72700 1.000 176.56000 ? 221 ALA K C     1 
ATOM   12756 O  O     . ALA K 3 221 ? 16.07300  29.06000  -69.69100 1.000 179.68000 ? 221 ALA K O     1 
ATOM   12757 C  CB    . ALA K 3 221 ? 16.54400  30.30700  -72.55500 1.000 172.82000 ? 221 ALA K CB    1 
ATOM   12758 N  N     . ALA K 3 222 ? 14.06900  29.13600  -70.71400 1.000 184.20000 ? 222 ALA K N     1 
ATOM   12759 C  CA    . ALA K 3 222 ? 13.31500  29.11700  -69.46900 1.000 183.66000 ? 222 ALA K CA    1 
ATOM   12760 C  C     . ALA K 3 222 ? 13.06400  27.71000  -68.95900 1.000 186.83000 ? 222 ALA K C     1 
ATOM   12761 O  O     . ALA K 3 222 ? 12.80800  27.53500  -67.76300 1.000 187.05000 ? 222 ALA K O     1 
ATOM   12762 C  CB    . ALA K 3 222 ? 11.97800  29.83800  -69.64500 1.000 182.63000 ? 222 ALA K CB    1 
ATOM   12763 N  N     . SER K 3 223 ? 13.12000  26.71300  -69.83800 1.000 175.96000 ? 223 SER K N     1 
ATOM   12764 C  CA    . SER K 3 223 ? 13.11300  25.33000  -69.39300 1.000 177.19000 ? 223 SER K CA    1 
ATOM   12765 C  C     . SER K 3 223 ? 14.47500  24.90000  -68.87200 1.000 180.51000 ? 223 SER K C     1 
ATOM   12766 O  O     . SER K 3 223 ? 14.57500  23.86300  -68.20500 1.000 180.67000 ? 223 SER K O     1 
ATOM   12767 C  CB    . SER K 3 223 ? 12.66900  24.40800  -70.52900 1.000 177.38000 ? 223 SER K CB    1 
ATOM   12768 O  OG    . SER K 3 223 ? 11.30500  24.62900  -70.84000 1.000 178.77000 ? 223 SER K OG    1 
ATOM   12769 N  N     . ARG K 3 224 ? 15.52000  25.67000  -69.17100 1.000 186.25000 ? 224 ARG K N     1 
ATOM   12770 C  CA    . ARG K 3 224 ? 16.80300  25.55100  -68.49800 1.000 183.23000 ? 224 ARG K CA    1 
ATOM   12771 C  C     . ARG K 3 224 ? 16.94800  26.57700  -67.38200 1.000 183.97000 ? 224 ARG K C     1 
ATOM   12772 O  O     . ARG K 3 224 ? 18.07200  26.92000  -67.00000 1.000 186.97000 ? 224 ARG K O     1 
ATOM   12773 C  CB    . ARG K 3 224 ? 17.94900  25.69100  -69.50000 1.000 174.92000 ? 224 ARG K CB    1 
ATOM   12774 C  CG    . ARG K 3 224 ? 18.02200  24.57300  -70.52500 1.000 175.19000 ? 224 ARG K CG    1 
ATOM   12775 C  CD    . ARG K 3 224 ? 19.08800  24.86600  -71.57600 1.000 174.33000 ? 224 ARG K CD    1 
ATOM   12776 N  NE    . ARG K 3 224 ? 18.82700  26.08400  -72.34000 1.000 179.34000 ? 224 ARG K NE    1 
ATOM   12777 C  CZ    . ARG K 3 224 ? 18.16100  26.11700  -73.49100 1.000 178.72000 ? 224 ARG K CZ    1 
ATOM   12778 N  NH1   . ARG K 3 224 ? 17.97400  27.27100  -74.12000 1.000 177.16000 ? 224 ARG K NH1   1 
ATOM   12779 N  NH2   . ARG K 3 224 ? 17.69300  24.99400  -74.01900 1.000 178.19000 ? 224 ARG K NH2   1 
ATOM   12780 N  N     . LEU K 3 225 ? 15.83300  27.08700  -66.87400 1.000 201.09000 ? 225 LEU K N     1 
ATOM   12781 C  CA    . LEU K 3 225 ? 15.74000  28.00800  -65.74700 1.000 202.94000 ? 225 LEU K CA    1 
ATOM   12782 C  C     . LEU K 3 225 ? 14.75900  27.53100  -64.68900 1.000 213.38000 ? 225 LEU K C     1 
ATOM   12783 O  O     . LEU K 3 225 ? 15.01300  27.71100  -63.49500 1.000 217.27000 ? 225 LEU K O     1 
ATOM   12784 C  CB    . LEU K 3 225 ? 15.33400  29.40900  -66.23000 1.000 203.67000 ? 225 LEU K CB    1 
ATOM   12785 C  CG    . LEU K 3 225 ? 15.21800  30.45700  -65.12000 1.000 210.91000 ? 225 LEU K CG    1 
ATOM   12786 C  CD1   . LEU K 3 225 ? 16.59100  30.90800  -64.64900 1.000 205.20000 ? 225 LEU K CD1   1 
ATOM   12787 C  CD2   . LEU K 3 225 ? 14.38100  31.64600  -65.56600 1.000 204.79000 ? 225 LEU K CD2   1 
ATOM   12788 N  N     . ARG K 3 226 ? 13.63800  26.94100  -65.09600 1.000 276.28000 ? 226 ARG K N     1 
ATOM   12789 C  CA    . ARG K 3 226 ? 12.74700  26.24100  -64.18300 1.000 272.05000 ? 226 ARG K CA    1 
ATOM   12790 C  C     . ARG K 3 226 ? 13.22400  24.83100  -63.88200 1.000 273.49000 ? 226 ARG K C     1 
ATOM   12791 O  O     . ARG K 3 226 ? 12.50800  24.06900  -63.22400 1.000 279.44000 ? 226 ARG K O     1 
ATOM   12792 C  CB    . ARG K 3 226 ? 11.33500  26.18900  -64.76300 1.000 124.27000 ? 226 ARG K CB    1 
ATOM   12793 C  CG    . ARG K 3 226 ? 10.72800  27.54600  -65.05800 1.000 124.27000 ? 226 ARG K CG    1 
ATOM   12794 C  CD    . ARG K 3 226 ? 9.32100   27.35000  -65.55900 1.000 124.27000 ? 226 ARG K CD    1 
ATOM   12795 N  NE    . ARG K 3 226 ? 8.67700   28.58400  -65.97900 1.000 124.27000 ? 226 ARG K NE    1 
ATOM   12796 C  CZ    . ARG K 3 226 ? 7.47900   28.61400  -66.55000 1.000 124.27000 ? 226 ARG K CZ    1 
ATOM   12797 N  NH1   . ARG K 3 226 ? 6.81900   27.47800  -66.75600 1.000 124.27000 ? 226 ARG K NH1   1 
ATOM   12798 N  NH2   . ARG K 3 226 ? 6.94000   29.77100  -66.91200 1.000 124.27000 ? 226 ARG K NH2   1 
ATOM   12799 N  N     . LEU K 3 227 ? 14.39900  24.45900  -64.38100 1.000 226.75000 ? 227 LEU K N     1 
ATOM   12800 C  CA    . LEU K 3 227 ? 15.01000  23.17800  -64.06300 1.000 226.97000 ? 227 LEU K CA    1 
ATOM   12801 C  C     . LEU K 3 227 ? 16.14000  23.30400  -63.05800 1.000 238.83000 ? 227 LEU K C     1 
ATOM   12802 O  O     . LEU K 3 227 ? 16.31900  22.40700  -62.22900 1.000 239.96000 ? 227 LEU K O     1 
ATOM   12803 C  CB    . LEU K 3 227 ? 15.53500  22.50700  -65.33700 1.000 229.37000 ? 227 LEU K CB    1 
ATOM   12804 N  N     . ASP K 3 228 ? 16.89000  24.40600  -63.10100 1.000 226.13000 ? 228 ASP K N     1 
ATOM   12805 C  CA    . ASP K 3 228 ? 17.98900  24.61300  -62.16700 1.000 229.07000 ? 228 ASP K CA    1 
ATOM   12806 C  C     . ASP K 3 228 ? 17.52500  25.13500  -60.81500 1.000 230.28000 ? 228 ASP K C     1 
ATOM   12807 O  O     . ASP K 3 228 ? 18.24000  24.95700  -59.82400 1.000 236.07000 ? 228 ASP K O     1 
ATOM   12808 C  CB    . ASP K 3 228 ? 19.01200  25.58000  -62.76600 1.000 228.06000 ? 228 ASP K CB    1 
ATOM   12809 N  N     . LEU K 3 229 ? 16.35700  25.77800  -60.75100 1.000 219.47000 ? 229 LEU K N     1 
ATOM   12810 C  CA    . LEU K 3 229 ? 15.85600  26.25400  -59.46600 1.000 220.64000 ? 229 LEU K CA    1 
ATOM   12811 C  C     . LEU K 3 229 ? 15.48700  25.08900  -58.55700 1.000 225.78000 ? 229 LEU K C     1 
ATOM   12812 O  O     . LEU K 3 229 ? 15.75600  25.12400  -57.35000 1.000 225.74000 ? 229 LEU K O     1 
ATOM   12813 C  CB    . LEU K 3 229 ? 14.65200  27.17400  -59.67200 1.000 225.01000 ? 229 LEU K CB    1 
ATOM   12814 N  N     . LEU K 3 230 ? 14.87800  24.05100  -59.11900 1.000 219.62000 ? 230 LEU K N     1 
ATOM   12815 C  CA    . LEU K 3 230 ? 14.56100  22.83300  -58.37600 1.000 223.38000 ? 230 LEU K CA    1 
ATOM   12816 C  C     . LEU K 3 230 ? 15.55200  21.72700  -58.73500 1.000 223.65000 ? 230 LEU K C     1 
ATOM   12817 O  O     . LEU K 3 230 ? 15.19200  20.64300  -59.19600 1.000 220.05000 ? 230 LEU K O     1 
ATOM   12818 C  CB    . LEU K 3 230 ? 13.12200  22.40600  -58.64900 1.000 214.60000 ? 230 LEU K CB    1 
ATOM   12819 N  N     . SER K 3 231 ? 16.82800  22.03300  -58.52600 1.000 214.99000 ? 231 SER K N     1 
ATOM   12820 C  CA    . SER K 3 231 ? 17.90300  21.09100  -58.80500 1.000 217.03000 ? 231 SER K CA    1 
ATOM   12821 C  C     . SER K 3 231 ? 19.01300  21.23000  -57.77100 1.000 219.42000 ? 231 SER K C     1 
ATOM   12822 O  O     . SER K 3 231 ? 18.90400  20.71600  -56.65800 1.000 218.09000 ? 231 SER K O     1 
ATOM   12823 C  CB    . SER K 3 231 ? 18.46000  21.30900  -60.21300 1.000 218.64000 ? 231 SER K CB    1 
ATOM   12824 O  OG    . SER K 3 231 ? 17.52200  20.91300  -61.19800 1.000 211.19000 ? 231 SER K OG    1 
ATOM   12825 N  N     . LYS L 3 4   ? 4.05400   74.01000  -46.73400 1.000 169.67000 ? 4   LYS L N     1 
ATOM   12826 C  CA    . LYS L 3 4   ? 4.46800   72.73200  -46.17000 1.000 166.34000 ? 4   LYS L CA    1 
ATOM   12827 C  C     . LYS L 3 4   ? 5.71200   72.21200  -46.87600 1.000 164.20000 ? 4   LYS L C     1 
ATOM   12828 O  O     . LYS L 3 4   ? 5.75400   72.14000  -48.10200 1.000 158.83000 ? 4   LYS L O     1 
ATOM   12829 C  CB    . LYS L 3 4   ? 3.33800   71.70300  -46.27000 1.000 169.83000 ? 4   LYS L CB    1 
ATOM   12830 N  N     . SER L 3 5   ? 6.72700   71.84600  -46.09800 1.000 166.38000 ? 5   SER L N     1 
ATOM   12831 C  CA    . SER L 3 5   ? 7.92700   71.24100  -46.66000 1.000 161.23000 ? 5   SER L CA    1 
ATOM   12832 C  C     . SER L 3 5   ? 7.64500   69.81000  -47.09900 1.000 156.33000 ? 5   SER L C     1 
ATOM   12833 O  O     . SER L 3 5   ? 6.51100   69.47200  -47.45600 1.000 154.45000 ? 5   SER L O     1 
ATOM   12834 C  CB    . SER L 3 5   ? 9.06300   71.27500  -45.63800 1.000 161.08000 ? 5   SER L CB    1 
ATOM   12835 O  OG    . SER L 3 5   ? 8.57900   70.93400  -44.35000 1.000 163.53000 ? 5   SER L OG    1 
ATOM   12836 N  N     . LEU L 3 6   ? 8.66200   68.95900  -47.07200 1.000 142.79000 ? 6   LEU L N     1 
ATOM   12837 C  CA    . LEU L 3 6   ? 8.47700   67.56200  -47.42300 1.000 138.74000 ? 6   LEU L CA    1 
ATOM   12838 C  C     . LEU L 3 6   ? 8.14900   66.74400  -46.18200 1.000 142.67000 ? 6   LEU L C     1 
ATOM   12839 O  O     . LEU L 3 6   ? 8.62800   67.02300  -45.07900 1.000 141.01000 ? 6   LEU L O     1 
ATOM   12840 C  CB    . LEU L 3 6   ? 9.72300   67.01300  -48.11400 1.000 130.97000 ? 6   LEU L CB    1 
ATOM   12841 C  CG    . LEU L 3 6   ? 10.00700  67.65300  -49.47100 1.000 127.02000 ? 6   LEU L CG    1 
ATOM   12842 C  CD1   . LEU L 3 6   ? 11.40000  67.30200  -49.93300 1.000 124.33000 ? 6   LEU L CD1   1 
ATOM   12843 C  CD2   . LEU L 3 6   ? 8.97900   67.19400  -50.49200 1.000 122.81000 ? 6   LEU L CD2   1 
ATOM   12844 N  N     . THR L 3 7   ? 7.30300   65.73800  -46.37100 1.000 126.51000 ? 7   THR L N     1 
ATOM   12845 C  CA    . THR L 3 7   ? 6.85200   64.93700  -45.24600 1.000 117.84000 ? 7   THR L CA    1 
ATOM   12846 C  C     . THR L 3 7   ? 8.01600   64.16200  -44.64100 1.000 116.16000 ? 7   THR L C     1 
ATOM   12847 O  O     . THR L 3 7   ? 8.96100   63.77600  -45.33600 1.000 120.57000 ? 7   THR L O     1 
ATOM   12848 C  CB    . THR L 3 7   ? 5.74100   63.98100  -45.68400 1.000 115.01000 ? 7   THR L CB    1 
ATOM   12849 O  OG1   . THR L 3 7   ? 6.27700   62.98000  -46.55600 1.000 114.58000 ? 7   THR L OG1   1 
ATOM   12850 C  CG2   . THR L 3 7   ? 4.64600   64.74200  -46.41000 1.000 126.13000 ? 7   THR L CG2   1 
ATOM   12851 N  N     . LEU L 3 8   ? 7.94900   63.97000  -43.31800 1.000 105.31000 ? 8   LEU L N     1 
ATOM   12852 C  CA    . LEU L 3 8   ? 8.90500   63.12800  -42.60200 1.000 104.90000 ? 8   LEU L CA    1 
ATOM   12853 C  C     . LEU L 3 8   ? 9.16200   61.83600  -43.36900 1.000 105.13000 ? 8   LEU L C     1 
ATOM   12854 O  O     . LEU L 3 8   ? 10.31000  61.41600  -43.55400 1.000 98.30000  ? 8   LEU L O     1 
ATOM   12855 C  CB    . LEU L 3 8   ? 8.36700   62.81800  -41.20100 1.000 97.17000  ? 8   LEU L CB    1 
ATOM   12856 C  CG    . LEU L 3 8   ? 8.54600   63.83300  -40.07200 1.000 93.49000  ? 8   LEU L CG    1 
ATOM   12857 C  CD1   . LEU L 3 8   ? 7.60500   63.50300  -38.93400 1.000 87.63000  ? 8   LEU L CD1   1 
ATOM   12858 C  CD2   . LEU L 3 8   ? 9.97800   63.85000  -39.58900 1.000 102.34000 ? 8   LEU L CD2   1 
ATOM   12859 N  N     . THR L 3 9   ? 8.08000   61.20600  -43.82200 1.000 107.36000 ? 9   THR L N     1 
ATOM   12860 C  CA    . THR L 3 9   ? 8.08300   60.09700  -44.76800 1.000 103.78000 ? 9   THR L CA    1 
ATOM   12861 C  C     . THR L 3 9   ? 9.00200   60.34700  -45.96000 1.000 107.83000 ? 9   THR L C     1 
ATOM   12862 O  O     . THR L 3 9   ? 9.99500   59.63300  -46.13800 1.000 110.25000 ? 9   THR L O     1 
ATOM   12863 C  CB    . THR L 3 9   ? 6.65200   59.84900  -45.25300 1.000 105.05000 ? 9   THR L CB    1 
ATOM   12864 O  OG1   . THR L 3 9   ? 5.80300   59.58200  -44.12700 1.000 109.08000 ? 9   THR L OG1   1 
ATOM   12865 C  CG2   . THR L 3 9   ? 6.60800   58.69300  -46.23000 1.000 105.40000 ? 9   THR L CG2   1 
ATOM   12866 N  N     . GLU L 3 10  ? 8.68200   61.35500  -46.78200 1.000 115.21000 ? 10  GLU L N     1 
ATOM   12867 C  CA    . GLU L 3 10  ? 9.50500   61.64900  -47.95500 1.000 111.74000 ? 10  GLU L CA    1 
ATOM   12868 C  C     . GLU L 3 10  ? 10.89400  62.13800  -47.57600 1.000 113.46000 ? 10  GLU L C     1 
ATOM   12869 O  O     . GLU L 3 10  ? 11.85300  61.90200  -48.31700 1.000 115.00000 ? 10  GLU L O     1 
ATOM   12870 C  CB    . GLU L 3 10  ? 8.83400   62.69400  -48.84200 1.000 111.40000 ? 10  GLU L CB    1 
ATOM   12871 C  CG    . GLU L 3 10  ? 7.49700   62.28000  -49.40800 1.000 117.78000 ? 10  GLU L CG    1 
ATOM   12872 C  CD    . GLU L 3 10  ? 6.76400   63.44100  -50.05800 1.000 122.21000 ? 10  GLU L CD    1 
ATOM   12873 O  OE1   . GLU L 3 10  ? 6.96800   63.66600  -51.27000 1.000 124.33000 ? 10  GLU L OE1   1 
ATOM   12874 O  OE2   . GLU L 3 10  ? 5.97600   64.11800  -49.36100 1.000 118.70000 ? 10  GLU L OE2   1 
ATOM   12875 N  N     . GLN L 3 11  ? 11.02200  62.81900  -46.44200 1.000 115.63000 ? 11  GLN L N     1 
ATOM   12876 C  CA    . GLN L 3 11  ? 12.31500  63.27900  -45.95900 1.000 116.11000 ? 11  GLN L CA    1 
ATOM   12877 C  C     . GLN L 3 11  ? 13.30300  62.12600  -45.80000 1.000 120.68000 ? 11  GLN L C     1 
ATOM   12878 O  O     . GLN L 3 11  ? 14.49200  62.36300  -45.56500 1.000 114.63000 ? 11  GLN L O     1 
ATOM   12879 C  CB    . GLN L 3 11  ? 12.15600  64.00400  -44.62600 1.000 111.24000 ? 11  GLN L CB    1 
ATOM   12880 C  CG    . GLN L 3 11  ? 11.68300  65.44300  -44.70400 1.000 108.45000 ? 11  GLN L CG    1 
ATOM   12881 C  CD    . GLN L 3 11  ? 11.97800  66.18100  -43.41600 1.000 109.43000 ? 11  GLN L CD    1 
ATOM   12882 O  OE1   . GLN L 3 11  ? 13.10200  66.13600  -42.91900 1.000 106.46000 ? 11  GLN L OE1   1 
ATOM   12883 N  NE2   . GLN L 3 11  ? 10.97300  66.85100  -42.86200 1.000 114.67000 ? 11  GLN L NE2   1 
ATOM   12884 N  N     . VAL L 3 12  ? 12.81400  60.88700  -45.88700 1.000 114.30000 ? 12  VAL L N     1 
ATOM   12885 C  CA    . VAL L 3 12  ? 13.62700  59.67400  -45.83800 1.000 113.79000 ? 12  VAL L CA    1 
ATOM   12886 C  C     . VAL L 3 12  ? 13.81900  59.10800  -47.23900 1.000 109.00000 ? 12  VAL L C     1 
ATOM   12887 O  O     . VAL L 3 12  ? 14.95300  58.87000  -47.66800 1.000 108.31000 ? 12  VAL L O     1 
ATOM   12888 C  CB    . VAL L 3 12  ? 12.98000  58.62200  -44.91500 1.000 102.85000 ? 12  VAL L CB    1 
ATOM   12889 C  CG1   . VAL L 3 12  ? 13.89600  57.44900  -44.74600 1.000 99.91000  ? 12  VAL L CG1   1 
ATOM   12890 C  CG2   . VAL L 3 12  ? 12.69300  59.23700  -43.56900 1.000 98.56000  ? 12  VAL L CG2   1 
ATOM   12891 N  N     . ALA L 3 13  ? 12.70700  58.86900  -47.94800 1.000 103.46000 ? 13  ALA L N     1 
ATOM   12892 C  CA    . ALA L 3 13  ? 12.75400  58.36100  -49.31400 1.000 102.81000 ? 13  ALA L CA    1 
ATOM   12893 C  C     . ALA L 3 13  ? 13.81600  59.07700  -50.14700 1.000 115.60000 ? 13  ALA L C     1 
ATOM   12894 O  O     . ALA L 3 13  ? 14.75100  58.45000  -50.65900 1.000 118.78000 ? 13  ALA L O     1 
ATOM   12895 C  CB    . ALA L 3 13  ? 11.36900  58.49400  -49.95200 1.000 101.55000 ? 13  ALA L CB    1 
ATOM   12896 N  N     . ARG L 3 14  ? 13.71200  60.40000  -50.25600 1.000 130.05000 ? 14  ARG L N     1 
ATOM   12897 C  CA    . ARG L 3 14  ? 14.72500  61.16500  -50.97300 1.000 133.00000 ? 14  ARG L CA    1 
ATOM   12898 C  C     . ARG L 3 14  ? 15.91600  61.54700  -50.09600 1.000 134.27000 ? 14  ARG L C     1 
ATOM   12899 O  O     . ARG L 3 14  ? 16.81200  62.25500  -50.57200 1.000 132.84000 ? 14  ARG L O     1 
ATOM   12900 C  CB    . ARG L 3 14  ? 14.08500  62.40100  -51.62100 1.000 135.93000 ? 14  ARG L CB    1 
ATOM   12901 C  CG    . ARG L 3 14  ? 13.96300  63.62400  -50.73500 1.000 132.44000 ? 14  ARG L CG    1 
ATOM   12902 C  CD    . ARG L 3 14  ? 13.13800  64.69600  -51.43500 1.000 131.62000 ? 14  ARG L CD    1 
ATOM   12903 N  NE    . ARG L 3 14  ? 13.80500  65.35600  -52.55700 1.000 144.08000 ? 14  ARG L NE    1 
ATOM   12904 C  CZ    . ARG L 3 14  ? 14.79900  66.23200  -52.42800 1.000 143.03000 ? 14  ARG L CZ    1 
ATOM   12905 N  NH1   . ARG L 3 14  ? 15.22300  66.58100  -51.22100 1.000 135.59000 ? 14  ARG L NH1   1 
ATOM   12906 N  NH2   . ARG L 3 14  ? 15.34000  66.79100  -53.50300 1.000 140.65000 ? 14  ARG L NH2   1 
ATOM   12907 N  N     . GLN L 3 15  ? 15.95300  61.09000  -48.84100 1.000 124.08000 ? 15  GLN L N     1 
ATOM   12908 C  CA    . GLN L 3 15  ? 17.20700  60.98100  -48.10400 1.000 120.64000 ? 15  GLN L CA    1 
ATOM   12909 C  C     . GLN L 3 15  ? 17.87100  59.63100  -48.33500 1.000 117.72000 ? 15  GLN L C     1 
ATOM   12910 O  O     . GLN L 3 15  ? 19.10300  59.53400  -48.28700 1.000 115.10000 ? 15  GLN L O     1 
ATOM   12911 C  CB    . GLN L 3 15  ? 16.95800  61.19300  -46.60600 1.000 115.53000 ? 15  GLN L CB    1 
ATOM   12912 C  CG    . GLN L 3 15  ? 17.95800  60.55300  -45.64000 1.000 121.19000 ? 15  GLN L CG    1 
ATOM   12913 C  CD    . GLN L 3 15  ? 19.29900  61.27700  -45.58400 1.000 129.21000 ? 15  GLN L CD    1 
ATOM   12914 O  OE1   . GLN L 3 15  ? 19.41400  62.34000  -44.96800 1.000 131.29000 ? 15  GLN L OE1   1 
ATOM   12915 N  NE2   . GLN L 3 15  ? 20.32300  60.69000  -46.19700 1.000 127.45000 ? 15  GLN L NE2   1 
ATOM   12916 N  N     . ILE L 3 16  ? 17.07300  58.59700  -48.61700 1.000 115.87000 ? 16  ILE L N     1 
ATOM   12917 C  CA    . ILE L 3 16  ? 17.60200  57.24600  -48.80600 1.000 116.17000 ? 16  ILE L CA    1 
ATOM   12918 C  C     . ILE L 3 16  ? 18.20800  57.09000  -50.20100 1.000 116.94000 ? 16  ILE L C     1 
ATOM   12919 O  O     . ILE L 3 16  ? 19.38300  56.72600  -50.33900 1.000 116.88000 ? 16  ILE L O     1 
ATOM   12920 C  CB    . ILE L 3 16  ? 16.50500  56.18700  -48.54100 1.000 114.33000 ? 16  ILE L CB    1 
ATOM   12921 C  CG1   . ILE L 3 16  ? 16.32400  55.88400  -47.03900 1.000 108.77000 ? 16  ILE L CG1   1 
ATOM   12922 C  CG2   . ILE L 3 16  ? 16.81500  54.90200  -49.26900 1.000 112.60000 ? 16  ILE L CG2   1 
ATOM   12923 C  CD1   . ILE L 3 16  ? 15.33600  54.71100  -46.74000 1.000 102.63000 ? 16  ILE L CD1   1 
ATOM   12924 N  N     . ALA L 3 17  ? 17.41900  57.38100  -51.25200 1.000 123.08000 ? 17  ALA L N     1 
ATOM   12925 C  CA    . ALA L 3 17  ? 17.86000  57.16900  -52.63300 1.000 122.68000 ? 17  ALA L CA    1 
ATOM   12926 C  C     . ALA L 3 17  ? 19.25600  57.72100  -52.89100 1.000 123.43000 ? 17  ALA L C     1 
ATOM   12927 O  O     . ALA L 3 17  ? 19.98100  57.20200  -53.75000 1.000 122.31000 ? 17  ALA L O     1 
ATOM   12928 C  CB    . ALA L 3 17  ? 16.86800  57.79700  -53.61300 1.000 117.08000 ? 17  ALA L CB    1 
ATOM   12929 N  N     . GLY L 3 18  ? 19.64600  58.76800  -52.16600 1.000 127.89000 ? 18  GLY L N     1 
ATOM   12930 C  CA    . GLY L 3 18  ? 21.02100  59.22100  -52.16400 1.000 131.39000 ? 18  GLY L CA    1 
ATOM   12931 C  C     . GLY L 3 18  ? 21.98100  58.11100  -51.78900 1.000 130.26000 ? 18  GLY L C     1 
ATOM   12932 O  O     . GLY L 3 18  ? 22.76200  57.66200  -52.63100 1.000 127.63000 ? 18  GLY L O     1 
ATOM   12933 N  N     . ASP L 3 19  ? 21.90800  57.63800  -50.53900 1.000 130.13000 ? 19  ASP L N     1 
ATOM   12934 C  CA    . ASP L 3 19  ? 22.83700  56.61300  -50.06600 1.000 127.28000 ? 19  ASP L CA    1 
ATOM   12935 C  C     . ASP L 3 19  ? 22.76700  55.34700  -50.90800 1.000 127.85000 ? 19  ASP L C     1 
ATOM   12936 O  O     . ASP L 3 19  ? 23.75300  54.60600  -50.99600 1.000 124.12000 ? 19  ASP L O     1 
ATOM   12937 C  CB    . ASP L 3 19  ? 22.55600  56.29500  -48.60000 1.000 116.98000 ? 19  ASP L CB    1 
ATOM   12938 C  CG    . ASP L 3 19  ? 22.13500  57.51600  -47.81800 1.000 121.55000 ? 19  ASP L CG    1 
ATOM   12939 O  OD1   . ASP L 3 19  ? 23.01000  58.35600  -47.51500 1.000 127.78000 ? 19  ASP L OD1   1 
ATOM   12940 O  OD2   . ASP L 3 19  ? 20.93000  57.64800  -47.52100 1.000 119.90000 ? 19  ASP L OD2   1 
ATOM   12941 N  N     . ILE L 3 20  ? 21.61600  55.08000  -51.52500 1.000 130.39000 ? 20  ILE L N     1 
ATOM   12942 C  CA    . ILE L 3 20  ? 21.54000  54.02400  -52.52800 1.000 125.42000 ? 20  ILE L CA    1 
ATOM   12943 C  C     . ILE L 3 20  ? 22.39100  54.39300  -53.73600 1.000 127.16000 ? 20  ILE L C     1 
ATOM   12944 O  O     . ILE L 3 20  ? 23.38900  53.73000  -54.04200 1.000 124.79000 ? 20  ILE L O     1 
ATOM   12945 C  CB    . ILE L 3 20  ? 20.07700  53.76900  -52.92600 1.000 122.76000 ? 20  ILE L CB    1 
ATOM   12946 C  CG1   . ILE L 3 20  ? 19.29600  53.21000  -51.73500 1.000 124.99000 ? 20  ILE L CG1   1 
ATOM   12947 C  CG2   . ILE L 3 20  ? 20.00900  52.80700  -54.09400 1.000 118.63000 ? 20  ILE L CG2   1 
ATOM   12948 C  CD1   . ILE L 3 20  ? 17.87500  52.82300  -52.06400 1.000 128.94000 ? 20  ILE L CD1   1 
ATOM   12949 N  N     . ALA L 3 21  ? 22.01800  55.47900  -54.42200 1.000 125.65000 ? 21  ALA L N     1 
ATOM   12950 C  CA    . ALA L 3 21  ? 22.77300  55.98000  -55.56500 1.000 125.74000 ? 21  ALA L CA    1 
ATOM   12951 C  C     . ALA L 3 21  ? 24.14500  56.50700  -55.17900 1.000 130.97000 ? 21  ALA L C     1 
ATOM   12952 O  O     . ALA L 3 21  ? 24.98500  56.70200  -56.06300 1.000 136.63000 ? 21  ALA L O     1 
ATOM   12953 C  CB    . ALA L 3 21  ? 21.99000  57.07700  -56.28400 1.000 123.73000 ? 21  ALA L CB    1 
ATOM   12954 N  N     . GLU L 3 22  ? 24.39100  56.75700  -53.89300 1.000 134.85000 ? 22  GLU L N     1 
ATOM   12955 C  CA    . GLU L 3 22  ? 25.74700  56.95600  -53.39900 1.000 135.01000 ? 22  GLU L CA    1 
ATOM   12956 C  C     . GLU L 3 22  ? 26.37900  55.65400  -52.92400 1.000 132.86000 ? 22  GLU L C     1 
ATOM   12957 O  O     . GLU L 3 22  ? 27.20600  55.66800  -52.00200 1.000 126.79000 ? 22  GLU L O     1 
ATOM   12958 C  CB    . GLU L 3 22  ? 25.76300  58.00500  -52.28700 1.000 130.27000 ? 22  GLU L CB    1 
ATOM   12959 C  CG    . GLU L 3 22  ? 25.55400  59.43000  -52.78900 1.000 125.57000 ? 22  GLU L CG    1 
ATOM   12960 C  CD    . GLU L 3 22  ? 25.73600  60.46900  -51.69800 1.000 133.42000 ? 22  GLU L CD    1 
ATOM   12961 O  OE1   . GLU L 3 22  ? 25.28300  60.21700  -50.55800 1.000 133.67000 ? 22  GLU L OE1   1 
ATOM   12962 O  OE2   . GLU L 3 22  ? 26.33800  61.52800  -51.97500 1.000 136.21000 ? 22  GLU L OE2   1 
ATOM   12963 N  N     . GLY L 3 23  ? 25.98500  54.52500  -53.51700 1.000 131.83000 ? 23  GLY L N     1 
ATOM   12964 C  CA    . GLY L 3 23  ? 26.61000  53.23500  -53.29400 1.000 132.33000 ? 23  GLY L CA    1 
ATOM   12965 C  C     . GLY L 3 23  ? 26.78700  52.77100  -51.86500 1.000 134.11000 ? 23  GLY L C     1 
ATOM   12966 O  O     . GLY L 3 23  ? 27.49900  51.79300  -51.62100 1.000 133.86000 ? 23  GLY L O     1 
ATOM   12967 N  N     . VAL L 3 24  ? 26.16700  53.46200  -50.91000 1.000 129.38000 ? 24  VAL L N     1 
ATOM   12968 C  CA    . VAL L 3 24  ? 26.20800  53.04000  -49.51400 1.000 133.13000 ? 24  VAL L CA    1 
ATOM   12969 C  C     . VAL L 3 24  ? 25.35700  51.78800  -49.39700 1.000 132.52000 ? 24  VAL L C     1 
ATOM   12970 O  O     . VAL L 3 24  ? 25.87000  50.67400  -49.23800 1.000 130.77000 ? 24  VAL L O     1 
ATOM   12971 C  CB    . VAL L 3 24  ? 25.69400  54.14300  -48.57400 1.000 128.87000 ? 24  VAL L CB    1 
ATOM   12972 C  CG1   . VAL L 3 24  ? 25.85500  53.72600  -47.12100 1.000 121.05000 ? 24  VAL L CG1   1 
ATOM   12973 C  CG2   . VAL L 3 24  ? 26.39800  55.46000  -48.86700 1.000 129.11000 ? 24  VAL L CG2   1 
ATOM   12974 N  N     . HIS L 3 25  ? 24.04700  51.97400  -49.49300 1.000 130.94000 ? 25  HIS L N     1 
ATOM   12975 C  CA    . HIS L 3 25  ? 23.12400  50.85800  -49.58500 1.000 122.67000 ? 25  HIS L CA    1 
ATOM   12976 C  C     . HIS L 3 25  ? 23.21000  50.28700  -50.99700 1.000 124.41000 ? 25  HIS L C     1 
ATOM   12977 O  O     . HIS L 3 25  ? 22.30300  50.45900  -51.82000 1.000 120.30000 ? 25  HIS L O     1 
ATOM   12978 C  CB    . HIS L 3 25  ? 21.72400  51.32600  -49.18700 1.000 118.81000 ? 25  HIS L CB    1 
ATOM   12979 C  CG    . HIS L 3 25  ? 21.67400  51.93000  -47.81400 1.000 124.40000 ? 25  HIS L CG    1 
ATOM   12980 N  ND1   . HIS L 3 25  ? 22.71200  51.80900  -46.91400 1.000 125.54000 ? 25  HIS L ND1   1 
ATOM   12981 C  CD2   . HIS L 3 25  ? 20.73000  52.68000  -47.19600 1.000 124.94000 ? 25  HIS L CD2   1 
ATOM   12982 C  CE1   . HIS L 3 25  ? 22.40400  52.44300  -45.79700 1.000 119.41000 ? 25  HIS L CE1   1 
ATOM   12983 N  NE2   . HIS L 3 25  ? 21.20700  52.98200  -45.94200 1.000 118.40000 ? 25  HIS L NE2   1 
ATOM   12984 N  N     . SER L 3 26  ? 24.34100  49.63500  -51.27400 1.000 131.03000 ? 26  SER L N     1 
ATOM   12985 C  CA    . SER L 3 26  ? 24.61600  49.03100  -52.56900 1.000 127.54000 ? 26  SER L CA    1 
ATOM   12986 C  C     . SER L 3 26  ? 23.58100  47.96200  -52.89100 1.000 121.18000 ? 26  SER L C     1 
ATOM   12987 O  O     . SER L 3 26  ? 22.99500  47.34400  -51.99900 1.000 119.30000 ? 26  SER L O     1 
ATOM   12988 C  CB    . SER L 3 26  ? 26.02000  48.42500  -52.56900 1.000 122.85000 ? 26  SER L CB    1 
ATOM   12989 O  OG    . SER L 3 26  ? 26.32800  47.87400  -51.29700 1.000 117.45000 ? 26  SER L OG    1 
ATOM   12990 N  N     . VAL L 3 27  ? 23.36200  47.74300  -54.19000 1.000 119.75000 ? 27  VAL L N     1 
ATOM   12991 C  CA    . VAL L 3 27  ? 22.34000  46.79700  -54.61800 1.000 118.63000 ? 27  VAL L CA    1 
ATOM   12992 C  C     . VAL L 3 27  ? 22.73800  45.39500  -54.17800 1.000 119.86000 ? 27  VAL L C     1 
ATOM   12993 O  O     . VAL L 3 27  ? 23.91900  45.02400  -54.20000 1.000 119.74000 ? 27  VAL L O     1 
ATOM   12994 C  CB    . VAL L 3 27  ? 22.12800  46.89700  -56.13700 1.000 117.32000 ? 27  VAL L CB    1 
ATOM   12995 C  CG1   . VAL L 3 27  ? 20.98100  46.00500  -56.57900 1.000 113.85000 ? 27  VAL L CG1   1 
ATOM   12996 C  CG2   . VAL L 3 27  ? 21.86100  48.34300  -56.52400 1.000 121.76000 ? 27  VAL L CG2   1 
ATOM   12997 N  N     . GLY L 3 28  ? 21.75100  44.61800  -53.73400 1.000 115.38000 ? 28  GLY L N     1 
ATOM   12998 C  CA    . GLY L 3 28  ? 21.99200  43.30500  -53.19000 1.000 116.50000 ? 28  GLY L CA    1 
ATOM   12999 C  C     . GLY L 3 28  ? 22.26300  43.27600  -51.70100 1.000 119.96000 ? 28  GLY L C     1 
ATOM   13000 O  O     . GLY L 3 28  ? 22.12300  42.21600  -51.08000 1.000 120.41000 ? 28  GLY L O     1 
ATOM   13001 N  N     . ALA L 3 29  ? 22.65700  44.40100  -51.11200 1.000 126.06000 ? 29  ALA L N     1 
ATOM   13002 C  CA    . ALA L 3 29  ? 22.75600  44.47600  -49.66500 1.000 125.03000 ? 29  ALA L CA    1 
ATOM   13003 C  C     . ALA L 3 29  ? 21.36200  44.52900  -49.04800 1.000 126.35000 ? 29  ALA L C     1 
ATOM   13004 O  O     . ALA L 3 29  ? 20.38200  44.93600  -49.68100 1.000 124.95000 ? 29  ALA L O     1 
ATOM   13005 C  CB    . ALA L 3 29  ? 23.57000  45.69900  -49.23900 1.000 122.27000 ? 29  ALA L CB    1 
ATOM   13006 N  N     . LYS L 3 30  ? 21.27400  44.09400  -47.79800 1.000 122.07000 ? 30  LYS L N     1 
ATOM   13007 C  CA    . LYS L 3 30  ? 20.01100  44.14000  -47.08100 1.000 121.69000 ? 30  LYS L CA    1 
ATOM   13008 C  C     . LYS L 3 30  ? 19.79700  45.54000  -46.52200 1.000 128.32000 ? 30  LYS L C     1 
ATOM   13009 O  O     . LYS L 3 30  ? 20.69700  46.10600  -45.89400 1.000 131.09000 ? 30  LYS L O     1 
ATOM   13010 C  CB    . LYS L 3 30  ? 20.00200  43.10500  -45.95600 1.000 117.08000 ? 30  LYS L CB    1 
ATOM   13011 N  N     . LEU L 3 31  ? 18.62200  46.10800  -46.76600 1.000 115.22000 ? 31  LEU L N     1 
ATOM   13012 C  CA    . LEU L 3 31  ? 18.30500  47.38900  -46.15500 1.000 107.16000 ? 31  LEU L CA    1 
ATOM   13013 C  C     . LEU L 3 31  ? 18.24500  47.23200  -44.64100 1.000 114.32000 ? 31  LEU L C     1 
ATOM   13014 O  O     . LEU L 3 31  ? 17.65800  46.25700  -44.14800 1.000 118.37000 ? 31  LEU L O     1 
ATOM   13015 C  CB    . LEU L 3 31  ? 16.98400  47.95100  -46.67300 1.000 103.55000 ? 31  LEU L CB    1 
ATOM   13016 C  CG    . LEU L 3 31  ? 17.18400  49.08200  -47.67600 1.000 107.10000 ? 31  LEU L CG    1 
ATOM   13017 C  CD1   . LEU L 3 31  ? 15.88100  49.45800  -48.35900 1.000 90.46000  ? 31  LEU L CD1   1 
ATOM   13018 C  CD2   . LEU L 3 31  ? 17.80100  50.27800  -46.96900 1.000 114.25000 ? 31  LEU L CD2   1 
ATOM   13019 N  N     . PRO L 3 32  ? 18.85500  48.13700  -43.88000 1.000 106.31000 ? 32  PRO L N     1 
ATOM   13020 C  CA    . PRO L 3 32  ? 18.76500  48.08400  -42.41900 1.000 103.47000 ? 32  PRO L CA    1 
ATOM   13021 C  C     . PRO L 3 32  ? 17.32800  47.92600  -41.95000 1.000 99.60000  ? 32  PRO L C     1 
ATOM   13022 O  O     . PRO L 3 32  ? 16.38500  48.37100  -42.62300 1.000 98.45000  ? 32  PRO L O     1 
ATOM   13023 C  CB    . PRO L 3 32  ? 19.35200  49.43600  -42.00000 1.000 103.72000 ? 32  PRO L CB    1 
ATOM   13024 C  CG    . PRO L 3 32  ? 20.44600  49.63900  -42.99900 1.000 107.39000 ? 32  PRO L CG    1 
ATOM   13025 C  CD    . PRO L 3 32  ? 19.89200  49.09200  -44.31600 1.000 107.70000 ? 32  PRO L CD    1 
ATOM   13026 N  N     . PRO L 3 33  ? 17.12200  47.28300  -40.80200 1.000 96.51000  ? 33  PRO L N     1 
ATOM   13027 C  CA    . PRO L 3 33  ? 15.76000  46.92400  -40.38700 1.000 91.25000  ? 33  PRO L CA    1 
ATOM   13028 C  C     . PRO L 3 33  ? 14.94000  48.12100  -39.93300 1.000 103.02000 ? 33  PRO L C     1 
ATOM   13029 O  O     . PRO L 3 33  ? 15.45700  49.08800  -39.36800 1.000 106.40000 ? 33  PRO L O     1 
ATOM   13030 C  CB    . PRO L 3 33  ? 15.98800  45.94800  -39.22600 1.000 96.73000  ? 33  PRO L CB    1 
ATOM   13031 C  CG    . PRO L 3 33  ? 17.42600  45.52200  -39.33500 1.000 98.40000  ? 33  PRO L CG    1 
ATOM   13032 C  CD    . PRO L 3 33  ? 18.14800  46.67500  -39.94100 1.000 100.36000 ? 33  PRO L CD    1 
ATOM   13033 N  N     . GLY L 3 34  ? 13.62700  48.01200  -40.14200 1.000 93.67000  ? 34  GLY L N     1 
ATOM   13034 C  CA    . GLY L 3 34  ? 12.68800  49.08000  -39.84100 1.000 98.54000  ? 34  GLY L CA    1 
ATOM   13035 C  C     . GLY L 3 34  ? 12.62200  49.51000  -38.38700 1.000 101.12000 ? 34  GLY L C     1 
ATOM   13036 O  O     . GLY L 3 34  ? 11.70300  50.23300  -37.98700 1.000 97.74000  ? 34  GLY L O     1 
ATOM   13037 N  N     . ARG L 3 35  ? 13.58000  49.04800  -37.58600 1.000 99.20000  ? 35  ARG L N     1 
ATOM   13038 C  CA    . ARG L 3 35  ? 13.80200  49.52400  -36.23000 1.000 104.03000 ? 35  ARG L CA    1 
ATOM   13039 C  C     . ARG L 3 35  ? 15.09700  50.30600  -36.09000 1.000 101.79000 ? 35  ARG L C     1 
ATOM   13040 O  O     . ARG L 3 35  ? 15.14800  51.25800  -35.30900 1.000 102.89000 ? 35  ARG L O     1 
ATOM   13041 C  CB    . ARG L 3 35  ? 13.81700  48.34100  -35.24700 1.000 114.51000 ? 35  ARG L CB    1 
ATOM   13042 C  CG    . ARG L 3 35  ? 14.85600  48.44100  -34.13100 1.000 114.67000 ? 35  ARG L CG    1 
ATOM   13043 C  CD    . ARG L 3 35  ? 14.91300  47.16700  -33.28900 1.000 117.14000 ? 35  ARG L CD    1 
ATOM   13044 N  NE    . ARG L 3 35  ? 15.64600  46.10300  -33.97300 1.000 114.89000 ? 35  ARG L NE    1 
ATOM   13045 C  CZ    . ARG L 3 35  ? 16.96300  46.09900  -34.16800 1.000 115.03000 ? 35  ARG L CZ    1 
ATOM   13046 N  NH1   . ARG L 3 35  ? 17.71400  47.10000  -33.72400 1.000 124.23000 ? 35  ARG L NH1   1 
ATOM   13047 N  NH2   . ARG L 3 35  ? 17.53600  45.08800  -34.80700 1.000 106.02000 ? 35  ARG L NH2   1 
ATOM   13048 N  N     . VAL L 3 36  ? 16.13900  49.92700  -36.83700 1.000 92.65000  ? 36  VAL L N     1 
ATOM   13049 C  CA    . VAL L 3 36  ? 17.37200  50.70600  -36.87600 1.000 99.10000  ? 36  VAL L CA    1 
ATOM   13050 C  C     . VAL L 3 36  ? 17.13500  52.04700  -37.55100 1.000 105.44000 ? 36  VAL L C     1 
ATOM   13051 O  O     . VAL L 3 36  ? 17.79900  53.04100  -37.22900 1.000 104.73000 ? 36  VAL L O     1 
ATOM   13052 C  CB    . VAL L 3 36  ? 18.47900  49.90600  -37.59000 1.000 92.19000  ? 36  VAL L CB    1 
ATOM   13053 C  CG1   . VAL L 3 36  ? 19.83400  50.58300  -37.42200 1.000 92.53000  ? 36  VAL L CG1   1 
ATOM   13054 C  CG2   . VAL L 3 36  ? 18.52900  48.49400  -37.04700 1.000 100.83000 ? 36  VAL L CG2   1 
ATOM   13055 N  N     . LEU L 3 37  ? 16.18500  52.10300  -38.48500 1.000 103.99000 ? 37  LEU L N     1 
ATOM   13056 C  CA    . LEU L 3 37  ? 15.93700  53.33600  -39.22600 1.000 95.27000  ? 37  LEU L CA    1 
ATOM   13057 C  C     . LEU L 3 37  ? 15.31300  54.40300  -38.33500 1.000 91.52000  ? 37  LEU L C     1 
ATOM   13058 O  O     . LEU L 3 37  ? 15.81700  55.52900  -38.25900 1.000 95.58000  ? 37  LEU L O     1 
ATOM   13059 C  CB    . LEU L 3 37  ? 15.06200  53.03800  -40.44600 1.000 91.79000  ? 37  LEU L CB    1 
ATOM   13060 C  CG    . LEU L 3 37  ? 15.53500  51.78200  -41.18700 1.000 91.75000  ? 37  LEU L CG    1 
ATOM   13061 C  CD1   . LEU L 3 37  ? 14.62000  51.38300  -42.33700 1.000 81.73000  ? 37  LEU L CD1   1 
ATOM   13062 C  CD2   . LEU L 3 37  ? 16.95700  51.98200  -41.68200 1.000 102.87000 ? 37  LEU L CD2   1 
ATOM   13063 N  N     . ALA L 3 38  ? 14.22200  54.06500  -37.64400 1.000 89.80000  ? 38  ALA L N     1 
ATOM   13064 C  CA    . ALA L 3 38  ? 13.66400  54.99100  -36.66500 1.000 87.51000  ? 38  ALA L CA    1 
ATOM   13065 C  C     . ALA L 3 38  ? 14.67400  55.32900  -35.57600 1.000 91.67000  ? 38  ALA L C     1 
ATOM   13066 O  O     . ALA L 3 38  ? 14.58400  56.39100  -34.94800 1.000 91.79000  ? 38  ALA L O     1 
ATOM   13067 C  CB    . ALA L 3 38  ? 12.40000  54.40000  -36.04600 1.000 94.86000  ? 38  ALA L CB    1 
ATOM   13068 N  N     . GLU L 3 39  ? 15.63200  54.43700  -35.33300 1.000 102.09000 ? 39  GLU L N     1 
ATOM   13069 C  CA    . GLU L 3 39  ? 16.66600  54.65700  -34.33100 1.000 108.52000 ? 39  GLU L CA    1 
ATOM   13070 C  C     . GLU L 3 39  ? 17.91800  55.29600  -34.90800 1.000 105.62000 ? 39  GLU L C     1 
ATOM   13071 O  O     . GLU L 3 39  ? 18.74500  55.80200  -34.14200 1.000 107.74000 ? 39  GLU L O     1 
ATOM   13072 C  CB    . GLU L 3 39  ? 17.03000  53.33600  -33.64600 1.000 114.07000 ? 39  GLU L CB    1 
ATOM   13073 N  N     . GLN L 3 40  ? 18.08200  55.27500  -36.22900 1.000 102.90000 ? 40  GLN L N     1 
ATOM   13074 C  CA    . GLN L 3 40  ? 19.08300  56.11800  -36.86400 1.000 108.54000 ? 40  GLN L CA    1 
ATOM   13075 C  C     . GLN L 3 40  ? 18.53900  57.49000  -37.22700 1.000 105.29000 ? 40  GLN L C     1 
ATOM   13076 O  O     . GLN L 3 40  ? 19.32500  58.42300  -37.42700 1.000 96.82000  ? 40  GLN L O     1 
ATOM   13077 C  CB    . GLN L 3 40  ? 19.63800  55.44200  -38.12500 1.000 104.86000 ? 40  GLN L CB    1 
ATOM   13078 N  N     . TYR L 3 41  ? 17.21500  57.63900  -37.29500 1.000 104.88000 ? 41  TYR L N     1 
ATOM   13079 C  CA    . TYR L 3 41  ? 16.60100  58.86000  -37.79600 1.000 94.77000  ? 41  TYR L CA    1 
ATOM   13080 C  C     . TYR L 3 41  ? 15.81400  59.64400  -36.75900 1.000 94.81000  ? 41  TYR L C     1 
ATOM   13081 O  O     . TYR L 3 41  ? 15.53900  60.82500  -36.98900 1.000 103.19000 ? 41  TYR L O     1 
ATOM   13082 C  CB    . TYR L 3 41  ? 15.66300  58.54200  -38.96700 1.000 93.65000  ? 41  TYR L CB    1 
ATOM   13083 C  CG    . TYR L 3 41  ? 16.37300  58.35700  -40.28000 1.000 94.26000  ? 41  TYR L CG    1 
ATOM   13084 C  CD1   . TYR L 3 41  ? 17.75400  58.20000  -40.33700 1.000 98.36000  ? 41  TYR L CD1   1 
ATOM   13085 C  CD2   . TYR L 3 41  ? 15.66300  58.32400  -41.46400 1.000 102.73000 ? 41  TYR L CD2   1 
ATOM   13086 C  CE1   . TYR L 3 41  ? 18.40200  58.02700  -41.54300 1.000 98.44000  ? 41  TYR L CE1   1 
ATOM   13087 C  CE2   . TYR L 3 41  ? 16.30000  58.15300  -42.66500 1.000 103.52000 ? 41  TYR L CE2   1 
ATOM   13088 C  CZ    . TYR L 3 41  ? 17.66400  58.00200  -42.70800 1.000 92.82000  ? 41  TYR L CZ    1 
ATOM   13089 O  OH    . TYR L 3 41  ? 18.27900  57.82900  -43.92700 1.000 95.12000  ? 41  TYR L OH    1 
ATOM   13090 N  N     . GLY L 3 42  ? 15.44100  59.03200  -35.64200 1.000 105.36000 ? 42  GLY L N     1 
ATOM   13091 C  CA    . GLY L 3 42  ? 14.61400  59.72600  -34.67500 1.000 106.44000 ? 42  GLY L CA    1 
ATOM   13092 C  C     . GLY L 3 42  ? 13.18300  59.95000  -35.11000 1.000 104.50000 ? 42  GLY L C     1 
ATOM   13093 O  O     . GLY L 3 42  ? 12.59500  60.98300  -34.76900 1.000 97.14000  ? 42  GLY L O     1 
ATOM   13094 N  N     . VAL L 3 43  ? 12.60200  59.00800  -35.85800 1.000 101.12000 ? 43  VAL L N     1 
ATOM   13095 C  CA    . VAL L 3 43  ? 11.19700  59.08100  -36.25100 1.000 96.95000  ? 43  VAL L CA    1 
ATOM   13096 C  C     . VAL L 3 43  ? 10.46600  57.85100  -35.72200 1.000 89.80000  ? 43  VAL L C     1 
ATOM   13097 O  O     . VAL L 3 43  ? 11.02100  57.08000  -34.93200 1.000 88.25000  ? 43  VAL L O     1 
ATOM   13098 C  CB    . VAL L 3 43  ? 11.04700  59.20700  -37.78100 1.000 97.06000  ? 43  VAL L CB    1 
ATOM   13099 C  CG1   . VAL L 3 43  ? 11.23200  60.64900  -38.20700 1.000 104.66000 ? 43  VAL L CG1   1 
ATOM   13100 C  CG2   . VAL L 3 43  ? 12.05500  58.33000  -38.47800 1.000 91.85000  ? 43  VAL L CG2   1 
ATOM   13101 N  N     . SER L 3 44  ? 9.21400   57.66800  -36.13400 1.000 103.78000 ? 44  SER L N     1 
ATOM   13102 C  CA    . SER L 3 44  ? 8.42400   56.52600  -35.69400 1.000 102.46000 ? 44  SER L CA    1 
ATOM   13103 C  C     . SER L 3 44  ? 8.65200   55.34200  -36.61900 1.000 104.25000 ? 44  SER L C     1 
ATOM   13104 O  O     . SER L 3 44  ? 8.80400   55.50600  -37.83200 1.000 102.59000 ? 44  SER L O     1 
ATOM   13105 C  CB    . SER L 3 44  ? 6.93100   56.86400  -35.65600 1.000 104.38000 ? 44  SER L CB    1 
ATOM   13106 O  OG    . SER L 3 44  ? 6.26100   56.39200  -36.81600 1.000 109.25000 ? 44  SER L OG    1 
ATOM   13107 N  N     . ALA L 3 45  ? 8.65900   54.14000  -36.03800 1.000 104.79000 ? 45  ALA L N     1 
ATOM   13108 C  CA    . ALA L 3 45  ? 8.69300   52.93400  -36.85600 1.000 105.10000 ? 45  ALA L CA    1 
ATOM   13109 C  C     . ALA L 3 45  ? 7.51000   52.88800  -37.81400 1.000 103.06000 ? 45  ALA L C     1 
ATOM   13110 O  O     . ALA L 3 45  ? 7.60600   52.29500  -38.89500 1.000 96.74000  ? 45  ALA L O     1 
ATOM   13111 C  CB    . ALA L 3 45  ? 8.70600   51.69400  -35.96200 1.000 116.54000 ? 45  ALA L CB    1 
ATOM   13112 N  N     . ALA L 3 46  ? 6.39100   53.51900  -37.44200 1.000 102.10000 ? 46  ALA L N     1 
ATOM   13113 C  CA    . ALA L 3 46  ? 5.21500   53.58500  -38.29900 1.000 101.83000 ? 46  ALA L CA    1 
ATOM   13114 C  C     . ALA L 3 46  ? 5.32200   54.65400  -39.38100 1.000 97.29000  ? 46  ALA L C     1 
ATOM   13115 O  O     . ALA L 3 46  ? 4.45600   54.70500  -40.26300 1.000 91.20000  ? 46  ALA L O     1 
ATOM   13116 C  CB    . ALA L 3 46  ? 3.96000   53.82600  -37.45700 1.000 102.22000 ? 46  ALA L CB    1 
ATOM   13117 N  N     . VAL L 3 47  ? 6.34000   55.51600  -39.32500 1.000 94.44000  ? 47  VAL L N     1 
ATOM   13118 C  CA    . VAL L 3 47  ? 6.67900   56.33800  -40.48300 1.000 96.23000  ? 47  VAL L CA    1 
ATOM   13119 C  C     . VAL L 3 47  ? 7.31300   55.48300  -41.57000 1.000 95.96000  ? 47  VAL L C     1 
ATOM   13120 O  O     . VAL L 3 47  ? 6.99900   55.63300  -42.76000 1.000 94.08000  ? 47  VAL L O     1 
ATOM   13121 C  CB    . VAL L 3 47  ? 7.60100   57.50200  -40.07000 1.000 98.83000  ? 47  VAL L CB    1 
ATOM   13122 C  CG1   . VAL L 3 47  ? 8.04700   58.27900  -41.29000 1.000 92.95000  ? 47  VAL L CG1   1 
ATOM   13123 C  CG2   . VAL L 3 47  ? 6.86500   58.42900  -39.13900 1.000 98.54000  ? 47  VAL L CG2   1 
ATOM   13124 N  N     . ILE L 3 48  ? 8.18000   54.54800  -41.16800 1.000 94.25000  ? 48  ILE L N     1 
ATOM   13125 C  CA    . ILE L 3 48  ? 9.02000   53.81900  -42.11500 1.000 84.98000  ? 48  ILE L CA    1 
ATOM   13126 C  C     . ILE L 3 48  ? 8.15700   53.12100  -43.15200 1.000 82.68000  ? 48  ILE L C     1 
ATOM   13127 O  O     . ILE L 3 48  ? 8.43200   53.17200  -44.35800 1.000 86.69000  ? 48  ILE L O     1 
ATOM   13128 C  CB    . ILE L 3 48  ? 9.90100   52.80900  -41.36400 1.000 87.25000  ? 48  ILE L CB    1 
ATOM   13129 C  CG1   . ILE L 3 48  ? 10.45000  53.44000  -40.08700 1.000 96.20000  ? 48  ILE L CG1   1 
ATOM   13130 C  CG2   . ILE L 3 48  ? 11.05100  52.36000  -42.23900 1.000 95.28000  ? 48  ILE L CG2   1 
ATOM   13131 C  CD1   . ILE L 3 48  ? 11.71200  54.22200  -40.30100 1.000 97.04000  ? 48  ILE L CD1   1 
ATOM   13132 N  N     . ARG L 3 49  ? 7.07600   52.48600  -42.68300 1.000 87.80000  ? 49  ARG L N     1 
ATOM   13133 C  CA    . ARG L 3 49  ? 6.21400   51.67200  -43.53500 1.000 91.65000  ? 49  ARG L CA    1 
ATOM   13134 C  C     . ARG L 3 49  ? 5.81400   52.39600  -44.81100 1.000 94.23000  ? 49  ARG L C     1 
ATOM   13135 O  O     . ARG L 3 49  ? 5.71300   51.77200  -45.87100 1.000 91.78000  ? 49  ARG L O     1 
ATOM   13136 C  CB    . ARG L 3 49  ? 4.95800   51.23700  -42.76800 1.000 92.52000  ? 49  ARG L CB    1 
ATOM   13137 C  CG    . ARG L 3 49  ? 5.21300   50.37600  -41.54300 1.000 87.88000  ? 49  ARG L CG    1 
ATOM   13138 C  CD    . ARG L 3 49  ? 6.14300   49.26300  -41.92200 1.000 81.89000  ? 49  ARG L CD    1 
ATOM   13139 N  NE    . ARG L 3 49  ? 5.55700   48.37200  -42.90500 1.000 73.23000  ? 49  ARG L NE    1 
ATOM   13140 C  CZ    . ARG L 3 49  ? 6.25400   47.44600  -43.54300 1.000 71.94000  ? 49  ARG L CZ    1 
ATOM   13141 N  NH1   . ARG L 3 49  ? 7.54100   47.27400  -43.26500 1.000 70.20000  ? 49  ARG L NH1   1 
ATOM   13142 N  NH2   . ARG L 3 49  ? 5.66100   46.68800  -44.44300 1.000 74.99000  ? 49  ARG L NH2   1 
ATOM   13143 N  N     . GLU L 3 50  ? 5.60200   53.70900  -44.73300 1.000 98.67000  ? 50  GLU L N     1 
ATOM   13144 C  CA    . GLU L 3 50  ? 5.28700   54.48400  -45.92700 1.000 92.34000  ? 50  GLU L CA    1 
ATOM   13145 C  C     . GLU L 3 50  ? 6.53100   54.71800  -46.77400 1.000 86.37000  ? 50  GLU L C     1 
ATOM   13146 O  O     . GLU L 3 50  ? 6.51500   54.50200  -47.99000 1.000 90.07000  ? 50  GLU L O     1 
ATOM   13147 C  CB    . GLU L 3 50  ? 4.64500   55.80400  -45.51500 1.000 90.25000  ? 50  GLU L CB    1 
ATOM   13148 C  CG    . GLU L 3 50  ? 3.39400   55.60200  -44.68800 1.000 95.84000  ? 50  GLU L CG    1 
ATOM   13149 C  CD    . GLU L 3 50  ? 3.39000   56.41500  -43.41000 1.000 106.32000 ? 50  GLU L CD    1 
ATOM   13150 O  OE1   . GLU L 3 50  ? 2.69600   55.99800  -42.46200 1.000 103.59000 ? 50  GLU L OE1   1 
ATOM   13151 O  OE2   . GLU L 3 50  ? 4.09400   57.44600  -43.34000 1.000 111.59000 ? 50  GLU L OE2   1 
ATOM   13152 N  N     . ALA L 3 51  ? 7.61800   55.16400  -46.14500 1.000 78.87000  ? 51  ALA L N     1 
ATOM   13153 C  CA    . ALA L 3 51  ? 8.87900   55.35100  -46.85500 1.000 78.62000  ? 51  ALA L CA    1 
ATOM   13154 C  C     . ALA L 3 51  ? 9.26500   54.10000  -47.63700 1.000 89.68000  ? 51  ALA L C     1 
ATOM   13155 O  O     . ALA L 3 51  ? 9.56100   54.16200  -48.83800 1.000 89.49000  ? 51  ALA L O     1 
ATOM   13156 C  CB    . ALA L 3 51  ? 9.97900   55.72300  -45.85800 1.000 78.68000  ? 51  ALA L CB    1 
ATOM   13157 N  N     . THR L 3 52  ? 9.26600   52.95000  -46.96400 1.000 91.54000  ? 52  THR L N     1 
ATOM   13158 C  CA    . THR L 3 52  ? 9.53300   51.67000  -47.60400 1.000 85.44000  ? 52  THR L CA    1 
ATOM   13159 C  C     . THR L 3 52  ? 8.33900   51.13700  -48.38600 1.000 90.55000  ? 52  THR L C     1 
ATOM   13160 O  O     . THR L 3 52  ? 8.41000   50.02300  -48.91600 1.000 96.93000  ? 52  THR L O     1 
ATOM   13161 C  CB    . THR L 3 52  ? 9.98200   50.64400  -46.55900 1.000 80.19000  ? 52  THR L CB    1 
ATOM   13162 O  OG1   . THR L 3 52  ? 8.84300   50.18700  -45.81500 1.000 85.00000  ? 52  THR L OG1   1 
ATOM   13163 C  CG2   . THR L 3 52  ? 11.00200  51.25000  -45.61900 1.000 75.37000  ? 52  THR L CG2   1 
ATOM   13164 N  N     . GLU L 3 53  ? 7.24600   51.89500  -48.45700 1.000 91.75000  ? 53  GLU L N     1 
ATOM   13165 C  CA    . GLU L 3 53  ? 6.22700   51.65600  -49.46800 1.000 93.96000  ? 53  GLU L CA    1 
ATOM   13166 C  C     . GLU L 3 53  ? 6.43600   52.50900  -50.70500 1.000 95.90000  ? 53  GLU L C     1 
ATOM   13167 O  O     . GLU L 3 53  ? 6.02900   52.10700  -51.80200 1.000 97.30000  ? 53  GLU L O     1 
ATOM   13168 C  CB    . GLU L 3 53  ? 4.82400   51.91500  -48.91400 1.000 93.00000  ? 53  GLU L CB    1 
ATOM   13169 C  CG    . GLU L 3 53  ? 4.07200   50.63900  -48.59200 1.000 100.19000 ? 53  GLU L CG    1 
ATOM   13170 C  CD    . GLU L 3 53  ? 4.01900   49.69100  -49.77700 1.000 104.43000 ? 53  GLU L CD    1 
ATOM   13171 O  OE1   . GLU L 3 53  ? 3.90900   50.18600  -50.91600 1.000 103.91000 ? 53  GLU L OE1   1 
ATOM   13172 O  OE2   . GLU L 3 53  ? 4.08700   48.45800  -49.57400 1.000 101.00000 ? 53  GLU L OE2   1 
ATOM   13173 N  N     . ARG L 3 54  ? 7.05800   53.67800  -50.54100 1.000 90.39000  ? 54  ARG L N     1 
ATOM   13174 C  CA    . ARG L 3 54  ? 7.48500   54.46600  -51.68900 1.000 95.76000  ? 54  ARG L CA    1 
ATOM   13175 C  C     . ARG L 3 54  ? 8.53200   53.70900  -52.49600 1.000 99.93000  ? 54  ARG L C     1 
ATOM   13176 O  O     . ARG L 3 54  ? 8.36200   53.47300  -53.69800 1.000 102.66000 ? 54  ARG L O     1 
ATOM   13177 C  CB    . ARG L 3 54  ? 8.03500   55.81400  -51.21500 1.000 91.93000  ? 54  ARG L CB    1 
ATOM   13178 N  N     . LEU L 3 55  ? 9.61300   53.29200  -51.83200 1.000 89.75000  ? 55  LEU L N     1 
ATOM   13179 C  CA    . LEU L 3 55  ? 10.74500  52.69000  -52.52600 1.000 88.51000  ? 55  LEU L CA    1 
ATOM   13180 C  C     . LEU L 3 55  ? 10.37700  51.38700  -53.21800 1.000 92.77000  ? 55  LEU L C     1 
ATOM   13181 O  O     . LEU L 3 55  ? 11.05900  50.98800  -54.16800 1.000 101.39000 ? 55  LEU L O     1 
ATOM   13182 C  CB    . LEU L 3 55  ? 11.88700  52.47400  -51.53500 1.000 85.16000  ? 55  LEU L CB    1 
ATOM   13183 C  CG    . LEU L 3 55  ? 12.36100  53.79300  -50.91600 1.000 76.25000  ? 55  LEU L CG    1 
ATOM   13184 C  CD1   . LEU L 3 55  ? 13.65200  53.64700  -50.13500 1.000 73.20000  ? 55  LEU L CD1   1 
ATOM   13185 C  CD2   . LEU L 3 55  ? 12.51700  54.85500  -52.00000 1.000 91.22000  ? 55  LEU L CD2   1 
ATOM   13186 N  N     . ARG L 3 56  ? 9.31500   50.71800  -52.77200 1.000 96.80000  ? 56  ARG L N     1 
ATOM   13187 C  CA    . ARG L 3 56  ? 8.83700   49.53700  -53.48200 1.000 104.66000 ? 56  ARG L CA    1 
ATOM   13188 C  C     . ARG L 3 56  ? 8.21100   49.92700  -54.81700 1.000 105.07000 ? 56  ARG L C     1 
ATOM   13189 O  O     . ARG L 3 56  ? 8.62600   49.44600  -55.87900 1.000 110.00000 ? 56  ARG L O     1 
ATOM   13190 C  CB    . ARG L 3 56  ? 7.83900   48.77100  -52.61300 1.000 102.51000 ? 56  ARG L CB    1 
ATOM   13191 C  CG    . ARG L 3 56  ? 8.14600   47.29300  -52.47900 1.000 94.21000  ? 56  ARG L CG    1 
ATOM   13192 C  CD    . ARG L 3 56  ? 7.02600   46.54700  -51.75900 1.000 95.17000  ? 56  ARG L CD    1 
ATOM   13193 N  NE    . ARG L 3 56  ? 6.60300   47.20800  -50.52500 1.000 84.25000  ? 56  ARG L NE    1 
ATOM   13194 C  CZ    . ARG L 3 56  ? 7.30200   47.20500  -49.39400 1.000 85.33000  ? 56  ARG L CZ    1 
ATOM   13195 N  NH1   . ARG L 3 56  ? 8.47200   46.58600  -49.33000 1.000 87.09000  ? 56  ARG L NH1   1 
ATOM   13196 N  NH2   . ARG L 3 56  ? 6.83500   47.82900  -48.32600 1.000 85.83000  ? 56  ARG L NH2   1 
ATOM   13197 N  N     . ALA L 3 57  ? 7.20600   50.80600  -54.78400 1.000 98.27000  ? 57  ALA L N     1 
ATOM   13198 C  CA    . ALA L 3 57  ? 6.59600   51.27600  -56.02200 1.000 107.05000 ? 57  ALA L CA    1 
ATOM   13199 C  C     . ALA L 3 57  ? 7.54400   52.14700  -56.83800 1.000 108.86000 ? 57  ALA L C     1 
ATOM   13200 O  O     . ALA L 3 57  ? 7.33200   52.31200  -58.04600 1.000 106.09000 ? 57  ALA L O     1 
ATOM   13201 C  CB    . ALA L 3 57  ? 5.31000   52.04200  -55.71700 1.000 109.74000 ? 57  ALA L CB    1 
ATOM   13202 N  N     . GLN L 3 58  ? 8.56700   52.72100  -56.20800 1.000 106.42000 ? 58  GLN L N     1 
ATOM   13203 C  CA    . GLN L 3 58  ? 9.64500   53.38300  -56.92800 1.000 112.62000 ? 58  GLN L CA    1 
ATOM   13204 C  C     . GLN L 3 58  ? 10.72800  52.41500  -57.38800 1.000 110.07000 ? 58  GLN L C     1 
ATOM   13205 O  O     . GLN L 3 58  ? 11.75000  52.86200  -57.91900 1.000 112.01000 ? 58  GLN L O     1 
ATOM   13206 C  CB    . GLN L 3 58  ? 10.26400  54.49200  -56.06700 1.000 113.66000 ? 58  GLN L CB    1 
ATOM   13207 C  CG    . GLN L 3 58  ? 9.85400   55.91800  -56.45200 1.000 118.05000 ? 58  GLN L CG    1 
ATOM   13208 C  CD    . GLN L 3 58  ? 9.96400   56.21200  -57.95400 1.000 129.00000 ? 58  GLN L CD    1 
ATOM   13209 O  OE1   . GLN L 3 58  ? 10.72600  55.56800  -58.68200 1.000 129.49000 ? 58  GLN L OE1   1 
ATOM   13210 N  NE2   . GLN L 3 58  ? 9.20700   57.20200  -58.41500 1.000 128.15000 ? 58  GLN L NE2   1 
ATOM   13211 N  N     . GLY L 3 59  ? 10.52900  51.11500  -57.19300 1.000 103.38000 ? 59  GLY L N     1 
ATOM   13212 C  CA    . GLY L 3 59  ? 11.40700  50.10700  -57.76800 1.000 100.50000 ? 59  GLY L CA    1 
ATOM   13213 C  C     . GLY L 3 59  ? 12.86700  50.22700  -57.39500 1.000 98.79000  ? 59  GLY L C     1 
ATOM   13214 O  O     . GLY L 3 59  ? 13.74000  49.99400  -58.23800 1.000 101.51000 ? 59  GLY L O     1 
ATOM   13215 N  N     . LEU L 3 60  ? 13.15900  50.60400  -56.15800 1.000 95.49000  ? 60  LEU L N     1 
ATOM   13216 C  CA    . LEU L 3 60  ? 14.52300  50.47400  -55.67700 1.000 96.21000  ? 60  LEU L CA    1 
ATOM   13217 C  C     . LEU L 3 60  ? 14.73200  49.21300  -54.85900 1.000 105.42000 ? 60  LEU L C     1 
ATOM   13218 O  O     . LEU L 3 60  ? 15.88000  48.79600  -54.69700 1.000 111.13000 ? 60  LEU L O     1 
ATOM   13219 C  CB    . LEU L 3 60  ? 14.93400  51.68900  -54.83300 1.000 91.57000  ? 60  LEU L CB    1 
ATOM   13220 C  CG    . LEU L 3 60  ? 15.00600  53.05300  -55.52400 1.000 98.52000  ? 60  LEU L CG    1 
ATOM   13221 C  CD1   . LEU L 3 60  ? 13.68000  53.78900  -55.41900 1.000 101.51000 ? 60  LEU L CD1   1 
ATOM   13222 C  CD2   . LEU L 3 60  ? 16.13200  53.90600  -54.95500 1.000 97.36000  ? 60  LEU L CD2   1 
ATOM   13223 N  N     . ILE L 3 61  ? 13.65000  48.59600  -54.36300 1.000 106.42000 ? 61  ILE L N     1 
ATOM   13224 C  CA    . ILE L 3 61  ? 13.71800  47.51600  -53.38400 1.000 100.32000 ? 61  ILE L CA    1 
ATOM   13225 C  C     . ILE L 3 61  ? 12.56900  46.54300  -53.61700 1.000 103.83000 ? 61  ILE L C     1 
ATOM   13226 O  O     . ILE L 3 61  ? 11.57600  46.86100  -54.27500 1.000 100.05000 ? 61  ILE L O     1 
ATOM   13227 C  CB    . ILE L 3 61  ? 13.62600  48.03300  -51.92500 1.000 93.18000  ? 61  ILE L CB    1 
ATOM   13228 C  CG1   . ILE L 3 61  ? 12.26300  48.68400  -51.67100 1.000 88.75000  ? 61  ILE L CG1   1 
ATOM   13229 C  CG2   . ILE L 3 61  ? 14.70700  49.03500  -51.62200 1.000 87.85000  ? 61  ILE L CG2   1 
ATOM   13230 C  CD1   . ILE L 3 61  ? 11.89000  48.77000  -50.19500 1.000 84.44000  ? 61  ILE L CD1   1 
ATOM   13231 N  N     . GLN L 3 62  ? 12.70600  45.34600  -53.04900 1.000 112.74000 ? 62  GLN L N     1 
ATOM   13232 C  CA    . GLN L 3 62  ? 11.55900  44.53400  -52.66100 1.000 109.15000 ? 62  GLN L CA    1 
ATOM   13233 C  C     . GLN L 3 62  ? 11.94500  43.77800  -51.39800 1.000 98.98000  ? 62  GLN L C     1 
ATOM   13234 O  O     . GLN L 3 62  ? 13.11600  43.74600  -51.00900 1.000 99.79000  ? 62  GLN L O     1 
ATOM   13235 C  CB    . GLN L 3 62  ? 11.10000  43.57400  -53.76300 1.000 113.79000 ? 62  GLN L CB    1 
ATOM   13236 C  CG    . GLN L 3 62  ? 9.58400   43.59500  -53.91500 1.000 126.36000 ? 62  GLN L CG    1 
ATOM   13237 C  CD    . GLN L 3 62  ? 9.02900   42.38200  -54.62800 1.000 140.12000 ? 62  GLN L CD    1 
ATOM   13238 O  OE1   . GLN L 3 62  ? 9.67800   41.34700  -54.71600 1.000 139.15000 ? 62  GLN L OE1   1 
ATOM   13239 N  NE2   . GLN L 3 62  ? 7.81700   42.51300  -55.15900 1.000 142.88000 ? 62  GLN L NE2   1 
ATOM   13240 N  N     . SER L 3 63  ? 10.95500  43.17400  -50.74000 1.000 98.99000  ? 63  SER L N     1 
ATOM   13241 C  CA    . SER L 3 63  ? 11.17300  42.63300  -49.40400 1.000 100.21000 ? 63  SER L CA    1 
ATOM   13242 C  C     . SER L 3 63  ? 10.42700  41.32000  -49.19500 1.000 96.86000  ? 63  SER L C     1 
ATOM   13243 O  O     . SER L 3 63  ? 9.26900   41.17800  -49.59900 1.000 96.05000  ? 63  SER L O     1 
ATOM   13244 C  CB    . SER L 3 63  ? 10.74100  43.64800  -48.34100 1.000 91.55000  ? 63  SER L CB    1 
ATOM   13245 O  OG    . SER L 3 63  ? 11.20200  44.94300  -48.66600 1.000 85.22000  ? 63  SER L OG    1 
ATOM   13246 N  N     . ARG L 3 64  ? 11.10100  40.36600  -48.55500 1.000 91.29000  ? 64  ARG L N     1 
ATOM   13247 C  CA    . ARG L 3 64  ? 10.48600  39.12900  -48.09200 1.000 98.92000  ? 64  ARG L CA    1 
ATOM   13248 C  C     . ARG L 3 64  ? 10.12100  39.29400  -46.62300 1.000 95.84000  ? 64  ARG L C     1 
ATOM   13249 O  O     . ARG L 3 64  ? 10.92200  39.81400  -45.83900 1.000 91.85000  ? 64  ARG L O     1 
ATOM   13250 C  CB    . ARG L 3 64  ? 11.43100  37.93800  -48.27400 1.000 107.52000 ? 64  ARG L CB    1 
ATOM   13251 C  CG    . ARG L 3 64  ? 11.44600  37.35500  -49.67800 1.000 109.07000 ? 64  ARG L CG    1 
ATOM   13252 C  CD    . ARG L 3 64  ? 11.56100  35.83500  -49.65900 1.000 101.37000 ? 64  ARG L CD    1 
ATOM   13253 N  NE    . ARG L 3 64  ? 10.26000  35.17800  -49.61900 1.000 110.31000 ? 64  ARG L NE    1 
ATOM   13254 C  CZ    . ARG L 3 64  ? 10.09600  33.86100  -49.59100 1.000 115.34000 ? 64  ARG L CZ    1 
ATOM   13255 N  NH1   . ARG L 3 64  ? 11.15300  33.06200  -49.63200 1.000 117.30000 ? 64  ARG L NH1   1 
ATOM   13256 N  NH2   . ARG L 3 64  ? 8.87500   33.33900  -49.56200 1.000 115.59000 ? 64  ARG L NH2   1 
ATOM   13257 N  N     . GLN L 3 65  ? 8.92300   38.84100  -46.25300 1.000 93.25000  ? 65  GLN L N     1 
ATOM   13258 C  CA    . GLN L 3 65  ? 8.36700   39.09000  -44.92500 1.000 84.69000  ? 65  GLN L CA    1 
ATOM   13259 C  C     . GLN L 3 65  ? 9.10300   38.32200  -43.83300 1.000 83.41000  ? 65  GLN L C     1 
ATOM   13260 O  O     . GLN L 3 65  ? 8.49300   37.56300  -43.07600 1.000 86.65000  ? 65  GLN L O     1 
ATOM   13261 C  CB    . GLN L 3 65  ? 6.87900   38.73400  -44.91400 1.000 77.04000  ? 65  GLN L CB    1 
ATOM   13262 C  CG    . GLN L 3 65  ? 6.08300   39.28100  -43.73100 1.000 69.49000  ? 65  GLN L CG    1 
ATOM   13263 C  CD    . GLN L 3 65  ? 4.66800   38.72800  -43.69700 1.000 69.15000  ? 65  GLN L CD    1 
ATOM   13264 O  OE1   . GLN L 3 65  ? 3.96800   38.73900  -44.70800 1.000 71.99000  ? 65  GLN L OE1   1 
ATOM   13265 N  NE2   . GLN L 3 65  ? 4.24200   38.23900  -42.53400 1.000 72.93000  ? 65  GLN L NE2   1 
ATOM   13266 N  N     . GLY L 3 66  ? 10.41200  38.52300  -43.73500 1.000 79.40000  ? 66  GLY L N     1 
ATOM   13267 C  CA    . GLY L 3 66  ? 11.21000  37.87800  -42.71300 1.000 83.07000  ? 66  GLY L CA    1 
ATOM   13268 C  C     . GLY L 3 66  ? 12.67800  38.17800  -42.90500 1.000 91.46000  ? 66  GLY L C     1 
ATOM   13269 O  O     . GLY L 3 66  ? 13.41900  38.38200  -41.93700 1.000 92.67000  ? 66  GLY L O     1 
ATOM   13270 N  N     . SER L 3 67  ? 13.10400  38.20900  -44.16800 1.000 94.09000  ? 67  SER L N     1 
ATOM   13271 C  CA    . SER L 3 67  ? 14.47800  38.57200  -44.48900 1.000 103.54000 ? 67  SER L CA    1 
ATOM   13272 C  C     . SER L 3 67  ? 14.73400  40.06300  -44.31100 1.000 102.05000 ? 67  SER L C     1 
ATOM   13273 O  O     . SER L 3 67  ? 15.86400  40.46400  -44.01000 1.000 104.67000 ? 67  SER L O     1 
ATOM   13274 C  CB    . SER L 3 67  ? 14.79600  38.16900  -45.93000 1.000 96.84000  ? 67  SER L CB    1 
ATOM   13275 O  OG    . SER L 3 67  ? 14.53700  36.79200  -46.14900 1.000 94.08000  ? 67  SER L OG    1 
ATOM   13276 N  N     . GLY L 3 68  ? 13.70700  40.88500  -44.48400 1.000 99.04000  ? 68  GLY L N     1 
ATOM   13277 C  CA    . GLY L 3 68  ? 13.90200  42.31000  -44.55800 1.000 102.29000 ? 68  GLY L CA    1 
ATOM   13278 C  C     . GLY L 3 68  ? 13.78000  42.83500  -45.97400 1.000 104.86000 ? 68  GLY L C     1 
ATOM   13279 O  O     . GLY L 3 68  ? 13.11100  42.22700  -46.81900 1.000 99.16000  ? 68  GLY L O     1 
ATOM   13280 N  N     . SER L 3 69  ? 14.44200  43.95800  -46.24800 1.000 104.44000 ? 69  SER L N     1 
ATOM   13281 C  CA    . SER L 3 69  ? 14.32200  44.66900  -47.51100 1.000 101.12000 ? 69  SER L CA    1 
ATOM   13282 C  C     . SER L 3 69  ? 15.67000  44.69700  -48.21900 1.000 103.33000 ? 69  SER L C     1 
ATOM   13283 O  O     . SER L 3 69  ? 16.71100  44.88000  -47.58300 1.000 106.08000 ? 69  SER L O     1 
ATOM   13284 C  CB    . SER L 3 69  ? 13.81900  46.08800  -47.26200 1.000 101.51000 ? 69  SER L CB    1 
ATOM   13285 O  OG    . SER L 3 69  ? 12.68400  46.06600  -46.41200 1.000 92.35000  ? 69  SER L OG    1 
ATOM   13286 N  N     . VAL L 3 70  ? 15.64900  44.51500  -49.53800 1.000 95.39000  ? 70  VAL L N     1 
ATOM   13287 C  CA    . VAL L 3 70  ? 16.86200  44.50500  -50.34600 1.000 103.41000 ? 70  VAL L CA    1 
ATOM   13288 C  C     . VAL L 3 70  ? 16.65400  45.39700  -51.56000 1.000 114.18000 ? 70  VAL L C     1 
ATOM   13289 O  O     . VAL L 3 70  ? 15.66600  45.24700  -52.28700 1.000 111.66000 ? 70  VAL L O     1 
ATOM   13290 C  CB    . VAL L 3 70  ? 17.24600  43.07800  -50.77700 1.000 105.26000 ? 70  VAL L CB    1 
ATOM   13291 C  CG1   . VAL L 3 70  ? 18.27000  43.11700  -51.89000 1.000 120.41000 ? 70  VAL L CG1   1 
ATOM   13292 C  CG2   . VAL L 3 70  ? 17.82100  42.33000  -49.59700 1.000 109.32000 ? 70  VAL L CG2   1 
ATOM   13293 N  N     . VAL L 3 71  ? 17.58800  46.32800  -51.77100 1.000 120.13000 ? 71  VAL L N     1 
ATOM   13294 C  CA    . VAL L 3 71  ? 17.53400  47.19200  -52.94100 1.000 110.10000 ? 71  VAL L CA    1 
ATOM   13295 C  C     . VAL L 3 71  ? 17.71700  46.38000  -54.23000 1.000 107.94000 ? 71  VAL L C     1 
ATOM   13296 O  O     . VAL L 3 71  ? 18.36800  45.33200  -54.24800 1.000 110.11000 ? 71  VAL L O     1 
ATOM   13297 C  CB    . VAL L 3 71  ? 18.59500  48.30100  -52.82300 1.000 107.11000 ? 71  VAL L CB    1 
ATOM   13298 C  CG1   . VAL L 3 71  ? 18.15300  49.34700  -51.82900 1.000 121.15000 ? 71  VAL L CG1   1 
ATOM   13299 C  CG2   . VAL L 3 71  ? 19.89300  47.71500  -52.34900 1.000 99.55000  ? 71  VAL L CG2   1 
ATOM   13300 N  N     . VAL L 3 72  ? 17.11500  46.86600  -55.31700 1.000 108.28000 ? 72  VAL L N     1 
ATOM   13301 C  CA    . VAL L 3 72  ? 17.23500  46.23900  -56.62600 1.000 107.69000 ? 72  VAL L CA    1 
ATOM   13302 C  C     . VAL L 3 72  ? 17.67200  47.21500  -57.70700 1.000 119.24000 ? 72  VAL L C     1 
ATOM   13303 O  O     . VAL L 3 72  ? 17.87300  46.80300  -58.85100 1.000 124.40000 ? 72  VAL L O     1 
ATOM   13304 C  CB    . VAL L 3 72  ? 15.92300  45.53700  -57.04200 1.000 104.74000 ? 72  VAL L CB    1 
ATOM   13305 C  CG1   . VAL L 3 72  ? 15.33200  44.75800  -55.88500 1.000 116.60000 ? 72  VAL L CG1   1 
ATOM   13306 C  CG2   . VAL L 3 72  ? 14.91400  46.54400  -57.56600 1.000 107.59000 ? 72  VAL L CG2   1 
ATOM   13307 N  N     . SER L 3 73  ? 17.78400  48.50600  -57.39500 1.000 124.03000 ? 73  SER L N     1 
ATOM   13308 C  CA    . SER L 3 73  ? 18.30400  49.49600  -58.33300 1.000 118.40000 ? 73  SER L CA    1 
ATOM   13309 C  C     . SER L 3 73  ? 18.91600  50.64000  -57.53800 1.000 119.45000 ? 73  SER L C     1 
ATOM   13310 O  O     . SER L 3 73  ? 18.63300  50.82000  -56.34900 1.000 118.05000 ? 73  SER L O     1 
ATOM   13311 C  CB    . SER L 3 73  ? 17.22000  50.02100  -59.28600 1.000 117.67000 ? 73  SER L CB    1 
ATOM   13312 O  OG    . SER L 3 73  ? 17.79400  50.76100  -60.35200 1.000 124.21000 ? 73  SER L OG    1 
ATOM   13313 N  N     . ARG L 3 74  ? 19.76800  51.40800  -58.21200 1.000 124.31000 ? 74  ARG L N     1 
ATOM   13314 C  CA    . ARG L 3 74  ? 20.44500  52.54400  -57.59700 1.000 130.50000 ? 74  ARG L CA    1 
ATOM   13315 C  C     . ARG L 3 74  ? 19.77100  53.87900  -57.89800 1.000 127.44000 ? 74  ARG L C     1 
ATOM   13316 O  O     . ARG L 3 74  ? 20.03800  54.86000  -57.19800 1.000 126.09000 ? 74  ARG L O     1 
ATOM   13317 C  CB    . ARG L 3 74  ? 21.91000  52.58400  -58.05300 1.000 136.84000 ? 74  ARG L CB    1 
ATOM   13318 C  CG    . ARG L 3 74  ? 22.94600  52.48100  -56.93100 1.000 136.66000 ? 74  ARG L CG    1 
ATOM   13319 C  CD    . ARG L 3 74  ? 24.33200  52.19900  -57.51400 1.000 145.23000 ? 74  ARG L CD    1 
ATOM   13320 N  NE    . ARG L 3 74  ? 25.44900  52.55700  -56.64100 1.000 151.75000 ? 74  ARG L NE    1 
ATOM   13321 C  CZ    . ARG L 3 74  ? 26.71400  52.24200  -56.91000 1.000 150.99000 ? 74  ARG L CZ    1 
ATOM   13322 N  NH1   . ARG L 3 74  ? 26.99900  51.55200  -58.00600 1.000 153.11000 ? 74  ARG L NH1   1 
ATOM   13323 N  NH2   . ARG L 3 74  ? 27.69300  52.58900  -56.08700 1.000 140.60000 ? 74  ARG L NH2   1 
ATOM   13324 N  N     . THR L 3 75  ? 18.90800  53.94300  -58.91300 1.000 123.74000 ? 75  THR L N     1 
ATOM   13325 C  CA    . THR L 3 75  ? 18.18400  55.15700  -59.27900 1.000 123.19000 ? 75  THR L CA    1 
ATOM   13326 C  C     . THR L 3 75  ? 16.68400  54.93900  -59.41600 1.000 120.65000 ? 75  THR L C     1 
ATOM   13327 O  O     . THR L 3 75  ? 15.90100  55.81200  -59.02400 1.000 120.45000 ? 75  THR L O     1 
ATOM   13328 C  CB    . THR L 3 75  ? 18.73200  55.73400  -60.61100 1.000 133.29000 ? 75  THR L CB    1 
ATOM   13329 O  OG1   . THR L 3 75  ? 18.07900  55.10100  -61.72000 1.000 131.68000 ? 75  THR L OG1   1 
ATOM   13330 C  CG2   . THR L 3 75  ? 20.24300  55.53200  -60.73000 1.000 136.48000 ? 75  THR L CG2   1 
ATOM   13331 N  N     . GLY L 3 76  ? 16.26700  53.79000  -59.94700 1.000 113.74000 ? 76  GLY L N     1 
ATOM   13332 C  CA    . GLY L 3 76  ? 14.92500  53.60200  -60.46100 1.000 122.26000 ? 76  GLY L CA    1 
ATOM   13333 C  C     . GLY L 3 76  ? 14.93800  53.71200  -61.97200 1.000 130.82000 ? 76  GLY L C     1 
ATOM   13334 O  O     . GLY L 3 76  ? 15.36300  54.73400  -62.51500 1.000 133.21000 ? 76  GLY L O     1 
ATOM   13335 N  N     . ALA L 3 77  ? 14.50800  52.66300  -62.66500 1.000 146.94000 ? 77  ALA L N     1 
ATOM   13336 C  CA    . ALA L 3 77  ? 14.45300  52.64500  -64.12900 1.000 148.16000 ? 77  ALA L CA    1 
ATOM   13337 C  C     . ALA L 3 77  ? 13.01700  52.76700  -64.62700 1.000 144.26000 ? 77  ALA L C     1 
ATOM   13338 O  O     . ALA L 3 77  ? 12.55600  51.97300  -65.44600 1.000 136.00000 ? 77  ALA L O     1 
ATOM   13339 C  CB    . ALA L 3 77  ? 15.11800  51.38400  -64.66700 1.000 155.56000 ? 77  ALA L CB    1 
ATOM   13340 N  N     . GLN L 3 78  ? 12.31300  53.78400  -64.10900 1.000 144.18000 ? 78  GLN L N     1 
ATOM   13341 C  CA    . GLN L 3 78  ? 10.90200  54.06200  -64.37800 1.000 148.77000 ? 78  GLN L CA    1 
ATOM   13342 C  C     . GLN L 3 78  ? 10.41800  53.61100  -65.75500 1.000 150.83000 ? 78  GLN L C     1 
ATOM   13343 O  O     . GLN L 3 78  ? 9.50700   52.78000  -65.84300 1.000 148.55000 ? 78  GLN L O     1 
ATOM   13344 C  CB    . GLN L 3 78  ? 10.62100  55.55500  -64.17600 1.000 147.23000 ? 78  GLN L CB    1 
ATOM   13345 C  CG    . GLN L 3 78  ? 11.78400  56.48600  -64.51200 1.000 138.46000 ? 78  GLN L CG    1 
ATOM   13346 C  CD    . GLN L 3 78  ? 12.71900  56.67500  -63.32600 1.000 136.46000 ? 78  GLN L CD    1 
ATOM   13347 O  OE1   . GLN L 3 78  ? 12.85800  55.78700  -62.48700 1.000 141.37000 ? 78  GLN L OE1   1 
ATOM   13348 N  NE2   . GLN L 3 78  ? 13.38700  57.82300  -63.27000 1.000 126.48000 ? 78  GLN L NE2   1 
ATOM   13349 N  N     . GLY L 3 79  ? 11.01500  54.13600  -66.82800 1.000 160.19000 ? 79  GLY L N     1 
ATOM   13350 C  CA    . GLY L 3 79  ? 10.74900  53.65100  -68.17400 1.000 155.47000 ? 79  GLY L CA    1 
ATOM   13351 C  C     . GLY L 3 79  ? 9.53200   54.24700  -68.85700 1.000 163.70000 ? 79  GLY L C     1 
ATOM   13352 O  O     . GLY L 3 79  ? 8.54100   53.54700  -69.09200 1.000 161.83000 ? 79  GLY L O     1 
ATOM   13353 N  N     . PHE L 3 80  ? 9.61900   55.52500  -69.22800 1.000 182.96000 ? 80  PHE L N     1 
ATOM   13354 C  CA    . PHE L 3 80  ? 8.45500   56.32200  -69.60200 1.000 179.90000 ? 80  PHE L CA    1 
ATOM   13355 C  C     . PHE L 3 80  ? 7.92000   55.96200  -70.98700 1.000 178.54000 ? 80  PHE L C     1 
ATOM   13356 O  O     . PHE L 3 80  ? 8.61200   55.38000  -71.82700 1.000 173.57000 ? 80  PHE L O     1 
ATOM   13357 C  CB    . PHE L 3 80  ? 8.79500   57.81100  -69.55900 1.000 174.64000 ? 80  PHE L CB    1 
ATOM   13358 N  N     . GLN L 3 81  ? 6.65900   56.34200  -71.21500 1.000 192.84000 ? 81  GLN L N     1 
ATOM   13359 C  CA    . GLN L 3 81  ? 5.98500   56.18400  -72.50000 1.000 187.21000 ? 81  GLN L CA    1 
ATOM   13360 C  C     . GLN L 3 81  ? 4.80700   57.14900  -72.57700 1.000 173.02000 ? 81  GLN L C     1 
ATOM   13361 O  O     . GLN L 3 81  ? 3.66200   56.72600  -72.77300 1.000 166.36000 ? 81  GLN L O     1 
ATOM   13362 C  CB    . GLN L 3 81  ? 5.51000   54.73900  -72.68900 1.000 180.80000 ? 81  GLN L CB    1 
ATOM   13363 N  N     . VAL L 3 82  ? 5.08200   58.44500  -72.42900 1.000 188.50000 ? 82  VAL L N     1 
ATOM   13364 C  CA    . VAL L 3 82  ? 4.05400   59.44300  -72.17100 1.000 188.50000 ? 82  VAL L CA    1 
ATOM   13365 C  C     . VAL L 3 82  ? 3.34900   59.86500  -73.45600 1.000 188.50000 ? 82  VAL L C     1 
ATOM   13366 O  O     . VAL L 3 82  ? 3.68100   59.41600  -74.55700 1.000 188.50000 ? 82  VAL L O     1 
ATOM   13367 C  CB    . VAL L 3 82  ? 4.65200   60.66700  -71.47500 1.000 188.50000 ? 82  VAL L CB    1 
ATOM   13368 N  N     . SER L 3 83  ? 2.33400   60.72100  -73.26800 1.000 184.92000 ? 83  SER L N     1 
ATOM   13369 C  CA    . SER L 3 83  ? 1.55400   61.45300  -74.27200 1.000 184.92000 ? 83  SER L CA    1 
ATOM   13370 C  C     . SER L 3 83  ? 0.30200   60.71100  -74.71900 1.000 184.92000 ? 83  SER L C     1 
ATOM   13371 O  O     . SER L 3 83  ? 0.18700   59.49500  -74.55100 1.000 184.92000 ? 83  SER L O     1 
ATOM   13372 C  CB    . SER L 3 83  ? 2.39700   61.81500  -75.50900 1.000 184.92000 ? 83  SER L CB    1 
ATOM   13373 O  OG    . SER L 3 83  ? 3.42100   62.72700  -75.17300 1.000 184.92000 ? 83  SER L OG    1 
ATOM   13374 N  N     . ALA L 3 84  ? -0.64500  61.46500  -75.26500 1.000 187.95000 ? 84  ALA L N     1 
ATOM   13375 C  CA    . ALA L 3 84  ? -1.86000  60.92200  -75.84300 1.000 183.80000 ? 84  ALA L CA    1 
ATOM   13376 C  C     . ALA L 3 84  ? -2.15500  61.48100  -77.22500 1.000 184.79000 ? 84  ALA L C     1 
ATOM   13377 O  O     . ALA L 3 84  ? -3.06900  60.98500  -77.89200 1.000 180.66000 ? 84  ALA L O     1 
ATOM   13378 C  CB    . ALA L 3 84  ? -3.05800  61.18300  -74.91600 1.000 182.54000 ? 84  ALA L CB    1 
ATOM   13379 N  N     . GLY L 3 85  ? -1.41500  62.48600  -77.66900 1.000 197.94000 ? 85  GLY L N     1 
ATOM   13380 C  CA    . GLY L 3 85  ? -1.57800  63.06200  -78.98200 1.000 191.57000 ? 85  GLY L CA    1 
ATOM   13381 C  C     . GLY L 3 85  ? -0.33800  63.83600  -79.36700 1.000 190.05000 ? 85  GLY L C     1 
ATOM   13382 O  O     . GLY L 3 85  ? 0.66100   63.82700  -78.64800 1.000 189.49000 ? 85  GLY L O     1 
ATOM   13383 N  N     . LEU L 3 86  ? -0.42500  64.51200  -80.52200 1.000 202.97000 ? 86  LEU L N     1 
ATOM   13384 C  CA    . LEU L 3 86  ? 0.63700   65.33000  -81.11600 1.000 199.29000 ? 86  LEU L CA    1 
ATOM   13385 C  C     . LEU L 3 86  ? 1.72400   64.46200  -81.74100 1.000 197.05000 ? 86  LEU L C     1 
ATOM   13386 O  O     . LEU L 3 86  ? 2.02200   63.37200  -81.23700 1.000 197.86000 ? 86  LEU L O     1 
ATOM   13387 C  CB    . LEU L 3 86  ? 1.25600   66.29300  -80.09100 1.000 203.91000 ? 86  LEU L CB    1 
ATOM   13388 N  N     . ASP L 3 87  ? 2.30300   64.93700  -82.84600 1.000 185.03000 ? 87  ASP L N     1 
ATOM   13389 C  CA    . ASP L 3 87  ? 3.29800   64.17300  -83.59400 1.000 184.79000 ? 87  ASP L CA    1 
ATOM   13390 C  C     . ASP L 3 87  ? 2.69700   62.85700  -84.08100 1.000 182.70000 ? 87  ASP L C     1 
ATOM   13391 O  O     . ASP L 3 87  ? 3.33800   61.80400  -84.06000 1.000 182.47000 ? 87  ASP L O     1 
ATOM   13392 C  CB    . ASP L 3 87  ? 4.55700   63.92900  -82.75800 1.000 190.05000 ? 87  ASP L CB    1 
ATOM   13393 N  N     . ASP L 3 88  ? 1.44100   62.92600  -84.53000 1.000 176.25000 ? 88  ASP L N     1 
ATOM   13394 C  CA    . ASP L 3 88  ? 0.66100   61.71900  -84.79000 1.000 180.13000 ? 88  ASP L CA    1 
ATOM   13395 C  C     . ASP L 3 88  ? 1.27000   60.89000  -85.91500 1.000 175.88000 ? 88  ASP L C     1 
ATOM   13396 O  O     . ASP L 3 88  ? 1.63400   59.72800  -85.70300 1.000 175.43000 ? 88  ASP L O     1 
ATOM   13397 C  CB    . ASP L 3 88  ? -0.79000  62.09400  -85.10000 1.000 182.11000 ? 88  ASP L CB    1 
ATOM   13398 C  CG    . ASP L 3 88  ? -1.34500  63.08300  -84.11000 1.000 184.53000 ? 88  ASP L CG    1 
ATOM   13399 O  OD1   . ASP L 3 88  ? -0.68500  63.28600  -83.07300 1.000 190.12000 ? 88  ASP L OD1   1 
ATOM   13400 O  OD2   . ASP L 3 88  ? -2.42800  63.65200  -84.35200 1.000 184.95000 ? 88  ASP L OD2   1 
ATOM   13401 N  N     . ARG L 3 89  ? 1.39200   61.47700  -87.11500 1.000 170.58000 ? 89  ARG L N     1 
ATOM   13402 C  CA    . ARG L 3 89  ? 1.99800   60.86900  -88.30200 1.000 174.28000 ? 89  ARG L CA    1 
ATOM   13403 C  C     . ARG L 3 89  ? 1.80600   59.36000  -88.32900 1.000 173.83000 ? 89  ARG L C     1 
ATOM   13404 O  O     . ARG L 3 89  ? 0.72600   58.86000  -88.65500 1.000 171.46000 ? 89  ARG L O     1 
ATOM   13405 C  CB    . ARG L 3 89  ? 3.49400   61.17900  -88.37800 1.000 170.15000 ? 89  ARG L CB    1 
ATOM   13406 C  CG    . ARG L 3 89  ? 3.95500   62.47600  -87.71200 1.000 170.59000 ? 89  ARG L CG    1 
ATOM   13407 C  CD    . ARG L 3 89  ? 3.28900   63.78200  -88.18000 1.000 172.74000 ? 89  ARG L CD    1 
ATOM   13408 N  NE    . ARG L 3 89  ? 2.78400   63.75800  -89.54900 1.000 176.63000 ? 89  ARG L NE    1 
ATOM   13409 C  CZ    . ARG L 3 89  ? 2.00200   64.69900  -90.06200 1.000 172.13000 ? 89  ARG L CZ    1 
ATOM   13410 N  NH1   . ARG L 3 89  ? 1.64900   65.74000  -89.32000 1.000 177.70000 ? 89  ARG L NH1   1 
ATOM   13411 N  NH2   . ARG L 3 89  ? 1.59100   64.61200  -91.32000 1.000 173.09000 ? 89  ARG L NH2   1 
ATOM   13412 N  N     . GLU L 3 90  ? 2.86500   58.63500  -87.97100 1.000 169.59000 ? 90  GLU L N     1 
ATOM   13413 C  CA    . GLU L 3 90  ? 2.79300   57.21600  -87.67500 1.000 168.98000 ? 90  GLU L CA    1 
ATOM   13414 C  C     . GLU L 3 90  ? 3.47300   56.86600  -86.36100 1.000 170.82000 ? 90  GLU L C     1 
ATOM   13415 O  O     . GLU L 3 90  ? 3.49300   55.68800  -85.99300 1.000 169.49000 ? 90  GLU L O     1 
ATOM   13416 C  CB    . GLU L 3 90  ? 3.41000   56.38900  -88.81700 1.000 172.77000 ? 90  GLU L CB    1 
ATOM   13417 N  N     . GLN L 3 91  ? 4.03500   57.85100  -85.65100 1.000 162.97000 ? 91  GLN L N     1 
ATOM   13418 C  CA    . GLN L 3 91  ? 4.57100   57.59200  -84.31900 1.000 166.11000 ? 91  GLN L CA    1 
ATOM   13419 C  C     . GLN L 3 91  ? 3.52500   56.90700  -83.45300 1.000 162.56000 ? 91  GLN L C     1 
ATOM   13420 O  O     . GLN L 3 91  ? 3.82000   55.93500  -82.75000 1.000 162.56000 ? 91  GLN L O     1 
ATOM   13421 C  CB    . GLN L 3 91  ? 5.04100   58.89000  -83.65200 1.000 170.62000 ? 91  GLN L CB    1 
ATOM   13422 C  CG    . GLN L 3 91  ? 6.31100   59.49300  -84.23000 1.000 174.97000 ? 91  GLN L CG    1 
ATOM   13423 C  CD    . GLN L 3 91  ? 6.03000   60.50700  -85.32200 1.000 184.45000 ? 91  GLN L CD    1 
ATOM   13424 O  OE1   . GLN L 3 91  ? 5.94100   60.17000  -86.50400 1.000 187.69000 ? 91  GLN L OE1   1 
ATOM   13425 N  NE2   . GLN L 3 91  ? 5.86900   61.76200  -84.92200 1.000 186.24000 ? 91  GLN L NE2   1 
ATOM   13426 N  N     . LEU L 3 92  ? 2.28500   57.39500  -83.51000 1.000 162.46000 ? 92  LEU L N     1 
ATOM   13427 C  CA    . LEU L 3 92  ? 1.18300   56.70000  -82.85200 1.000 161.94000 ? 92  LEU L CA    1 
ATOM   13428 C  C     . LEU L 3 92  ? 0.92200   55.35100  -83.50400 1.000 162.35000 ? 92  LEU L C     1 
ATOM   13429 O  O     . LEU L 3 92  ? 0.63800   54.36700  -82.81400 1.000 164.32000 ? 92  LEU L O     1 
ATOM   13430 C  CB    . LEU L 3 92  ? -0.08700  57.55800  -82.86900 1.000 159.02000 ? 92  LEU L CB    1 
ATOM   13431 C  CG    . LEU L 3 92  ? -0.31300  58.61200  -81.78200 1.000 169.58000 ? 92  LEU L CG    1 
ATOM   13432 C  CD1   . LEU L 3 92  ? 0.96400   59.33200  -81.39600 1.000 165.12000 ? 92  LEU L CD1   1 
ATOM   13433 C  CD2   . LEU L 3 92  ? -1.35500  59.60200  -82.25600 1.000 168.29000 ? 92  LEU L CD2   1 
ATOM   13434 N  N     . ALA L 3 93  ? 1.02300   55.28400  -84.83500 1.000 167.71000 ? 93  ALA L N     1 
ATOM   13435 C  CA    . ALA L 3 93  ? 0.81500   54.02200  -85.53500 1.000 167.20000 ? 93  ALA L CA    1 
ATOM   13436 C  C     . ALA L 3 93  ? 1.88400   52.99500  -85.17900 1.000 168.78000 ? 93  ALA L C     1 
ATOM   13437 O  O     . ALA L 3 93  ? 1.61400   51.78800  -85.19900 1.000 165.78000 ? 93  ALA L O     1 
ATOM   13438 C  CB    . ALA L 3 93  ? 0.77400   54.26500  -87.04300 1.000 165.56000 ? 93  ALA L CB    1 
ATOM   13439 N  N     . SER L 3 94  ? 3.09800   53.44500  -84.85000 1.000 166.44000 ? 94  SER L N     1 
ATOM   13440 C  CA    . SER L 3 94  ? 4.10300   52.51400  -84.34500 1.000 166.62000 ? 94  SER L CA    1 
ATOM   13441 C  C     . SER L 3 94  ? 3.67100   51.94300  -83.00300 1.000 164.26000 ? 94  SER L C     1 
ATOM   13442 O  O     . SER L 3 94  ? 3.84400   50.74900  -82.74100 1.000 162.63000 ? 94  SER L O     1 
ATOM   13443 C  CB    . SER L 3 94  ? 5.46200   53.20000  -84.21400 1.000 165.97000 ? 94  SER L CB    1 
ATOM   13444 O  OG    . SER L 3 94  ? 5.30900   54.54500  -83.80100 1.000 166.54000 ? 94  SER L OG    1 
ATOM   13445 N  N     . VAL L 3 95  ? 3.09600   52.78700  -82.14300 1.000 158.69000 ? 95  VAL L N     1 
ATOM   13446 C  CA    . VAL L 3 95  ? 2.46000   52.30700  -80.91500 1.000 159.44000 ? 95  VAL L CA    1 
ATOM   13447 C  C     . VAL L 3 95  ? 1.35900   51.31200  -81.25600 1.000 161.30000 ? 95  VAL L C     1 
ATOM   13448 O  O     . VAL L 3 95  ? 1.23700   50.25000  -80.63600 1.000 160.37000 ? 95  VAL L O     1 
ATOM   13449 C  CB    . VAL L 3 95  ? 1.91000   53.48900  -80.09000 1.000 160.71000 ? 95  VAL L CB    1 
ATOM   13450 C  CG1   . VAL L 3 95  ? 0.96200   52.99200  -79.00900 1.000 159.01000 ? 95  VAL L CG1   1 
ATOM   13451 C  CG2   . VAL L 3 95  ? 3.04000   54.29800  -79.48500 1.000 159.74000 ? 95  VAL L CG2   1 
ATOM   13452 N  N     . TYR L 3 96  ? 0.53600   51.65000  -82.25100 1.000 164.13000 ? 96  TYR L N     1 
ATOM   13453 C  CA    . TYR L 3 96  ? -0.51400  50.73900  -82.69200 1.000 164.11000 ? 96  TYR L CA    1 
ATOM   13454 C  C     . TYR L 3 96  ? 0.07000   49.46500  -83.28500 1.000 161.37000 ? 96  TYR L C     1 
ATOM   13455 O  O     . TYR L 3 96  ? -0.54300  48.39500  -83.19400 1.000 163.40000 ? 96  TYR L O     1 
ATOM   13456 C  CB    . TYR L 3 96  ? -1.40700  51.43100  -83.71900 1.000 162.38000 ? 96  TYR L CB    1 
ATOM   13457 C  CG    . TYR L 3 96  ? -2.59900  52.14800  -83.13500 1.000 164.34000 ? 96  TYR L CG    1 
ATOM   13458 C  CD1   . TYR L 3 96  ? -2.46200  53.39300  -82.53500 1.000 167.08000 ? 96  TYR L CD1   1 
ATOM   13459 C  CD2   . TYR L 3 96  ? -3.86700  51.58700  -83.20500 1.000 167.46000 ? 96  TYR L CD2   1 
ATOM   13460 C  CE1   . TYR L 3 96  ? -3.55600  54.05600  -82.01300 1.000 174.27000 ? 96  TYR L CE1   1 
ATOM   13461 C  CE2   . TYR L 3 96  ? -4.96700  52.24100  -82.68700 1.000 171.37000 ? 96  TYR L CE2   1 
ATOM   13462 C  CZ    . TYR L 3 96  ? -4.80600  53.47600  -82.09100 1.000 175.61000 ? 96  TYR L CZ    1 
ATOM   13463 O  OH    . TYR L 3 96  ? -5.89600  54.13700  -81.57000 1.000 172.91000 ? 96  TYR L OH    1 
ATOM   13464 N  N     . GLU L 3 97  ? 1.24500   49.56400  -83.90800 1.000 168.30000 ? 97  GLU L N     1 
ATOM   13465 C  CA    . GLU L 3 97  ? 1.95600   48.38100  -84.38400 1.000 170.70000 ? 97  GLU L CA    1 
ATOM   13466 C  C     . GLU L 3 97  ? 2.30000   47.44300  -83.23200 1.000 169.10000 ? 97  GLU L C     1 
ATOM   13467 O  O     . GLU L 3 97  ? 2.10700   46.22500  -83.32600 1.000 168.68000 ? 97  GLU L O     1 
ATOM   13468 C  CB    . GLU L 3 97  ? 3.21900   48.81700  -85.12500 1.000 169.17000 ? 97  GLU L CB    1 
ATOM   13469 C  CG    . GLU L 3 97  ? 4.02400   47.71400  -85.77900 1.000 174.76000 ? 97  GLU L CG    1 
ATOM   13470 C  CD    . GLU L 3 97  ? 5.27000   48.26700  -86.43900 1.000 178.44000 ? 97  GLU L CD    1 
ATOM   13471 O  OE1   . GLU L 3 97  ? 6.06500   48.92000  -85.72900 1.000 177.34000 ? 97  GLU L OE1   1 
ATOM   13472 O  OE2   . GLU L 3 97  ? 5.45300   48.06000  -87.65600 1.000 176.04000 ? 97  GLU L OE2   1 
ATOM   13473 N  N     . LEU L 3 98  ? 2.83100   47.99900  -82.14200 1.000 159.43000 ? 98  LEU L N     1 
ATOM   13474 C  CA    . LEU L 3 98  ? 3.16600   47.26300  -80.92600 1.000 161.90000 ? 98  LEU L CA    1 
ATOM   13475 C  C     . LEU L 3 98  ? 1.96100   46.55900  -80.32000 1.000 158.82000 ? 98  LEU L C     1 
ATOM   13476 O  O     . LEU L 3 98  ? 1.92200   45.32400  -80.26800 1.000 162.03000 ? 98  LEU L O     1 
ATOM   13477 C  CB    . LEU L 3 98  ? 3.81200   48.22400  -79.92100 1.000 159.90000 ? 98  LEU L CB    1 
ATOM   13478 C  CG    . LEU L 3 98  ? 4.31700   47.82800  -78.52900 1.000 161.66000 ? 98  LEU L CG    1 
ATOM   13479 C  CD1   . LEU L 3 98  ? 4.85400   46.42800  -78.44600 1.000 161.94000 ? 98  LEU L CD1   1 
ATOM   13480 C  CD2   . LEU L 3 98  ? 5.42800   48.79400  -78.16500 1.000 159.73000 ? 98  LEU L CD2   1 
ATOM   13481 N  N     . ARG L 3 99  ? 0.97400   47.33900  -79.87400 1.000 167.96000 ? 99  ARG L N     1 
ATOM   13482 C  CA    . ARG L 3 99  ? -0.22200  46.77600  -79.25800 1.000 168.00000 ? 99  ARG L CA    1 
ATOM   13483 C  C     . ARG L 3 99  ? -0.83800  45.67300  -80.11000 1.000 169.49000 ? 99  ARG L C     1 
ATOM   13484 O  O     . ARG L 3 99  ? -1.44300  44.73600  -79.57200 1.000 171.88000 ? 99  ARG L O     1 
ATOM   13485 C  CB    . ARG L 3 99  ? -1.23300  47.89900  -79.01800 1.000 170.57000 ? 99  ARG L CB    1 
ATOM   13486 C  CG    . ARG L 3 99  ? -2.64200  47.43000  -78.76500 1.000 172.39000 ? 99  ARG L CG    1 
ATOM   13487 C  CD    . ARG L 3 99  ? -3.41400  48.38800  -77.88700 1.000 174.82000 ? 99  ARG L CD    1 
ATOM   13488 N  NE    . ARG L 3 99  ? -4.57300  47.72600  -77.30300 1.000 184.77000 ? 99  ARG L NE    1 
ATOM   13489 C  CZ    . ARG L 3 99  ? -5.83300  48.02600  -77.59600 1.000 191.55000 ? 99  ARG L CZ    1 
ATOM   13490 N  NH1   . ARG L 3 99  ? -6.11000  48.97100  -78.48800 1.000 187.81000 ? 99  ARG L NH1   1 
ATOM   13491 N  NH2   . ARG L 3 99  ? -6.81900  47.36500  -77.01200 1.000 185.78000 ? 99  ARG L NH2   1 
ATOM   13492 N  N     . MET L 3 100 ? -0.67800  45.75900  -81.43600 1.000 175.05000 ? 100 MET L N     1 
ATOM   13493 C  CA    . MET L 3 100 ? -1.22500  44.74500  -82.33300 1.000 173.03000 ? 100 MET L CA    1 
ATOM   13494 C  C     . MET L 3 100 ? -0.82500  43.34300  -81.88900 1.000 175.57000 ? 100 MET L C     1 
ATOM   13495 O  O     . MET L 3 100 ? -1.67200  42.45400  -81.76500 1.000 176.64000 ? 100 MET L O     1 
ATOM   13496 C  CB    . MET L 3 100 ? -0.76800  45.02000  -83.76900 1.000 175.17000 ? 100 MET L CB    1 
ATOM   13497 C  CG    . MET L 3 100 ? -1.52300  44.23500  -84.83800 1.000 174.23000 ? 100 MET L CG    1 
ATOM   13498 S  SD    . MET L 3 100 ? -1.17800  44.79700  -86.52300 1.000 186.04000 ? 100 MET L SD    1 
ATOM   13499 C  CE    . MET L 3 100 ? 0.61400   44.77900  -86.56700 1.000 179.77000 ? 100 MET L CE    1 
ATOM   13500 N  N     . GLU L 3 101 ? 0.46000   43.13800  -81.59600 1.000 168.50000 ? 101 GLU L N     1 
ATOM   13501 C  CA    . GLU L 3 101 ? 0.91300   41.81600  -81.17100 1.000 167.22000 ? 101 GLU L CA    1 
ATOM   13502 C  C     . GLU L 3 101 ? 0.45400   41.47300  -79.75600 1.000 166.47000 ? 101 GLU L C     1 
ATOM   13503 O  O     . GLU L 3 101 ? 0.16000   40.30600  -79.46900 1.000 171.34000 ? 101 GLU L O     1 
ATOM   13504 C  CB    . GLU L 3 101 ? 2.43400   41.73200  -81.26800 1.000 175.34000 ? 101 GLU L CB    1 
ATOM   13505 C  CG    . GLU L 3 101 ? 2.98000   40.38400  -80.87100 1.000 183.51000 ? 101 GLU L CG    1 
ATOM   13506 C  CD    . GLU L 3 101 ? 2.56600   39.31000  -81.85000 1.000 188.21000 ? 101 GLU L CD    1 
ATOM   13507 O  OE1   . GLU L 3 101 ? 1.73500   38.44900  -81.48700 1.000 183.87000 ? 101 GLU L OE1   1 
ATOM   13508 O  OE2   . GLU L 3 101 ? 3.05100   39.35300  -82.99900 1.000 186.61000 ? 101 GLU L OE2   1 
ATOM   13509 N  N     . LEU L 3 102 ? 0.40000   42.45900  -78.85700 1.000 160.81000 ? 102 LEU L N     1 
ATOM   13510 C  CA    . LEU L 3 102 ? -0.03300  42.18800  -77.48900 1.000 166.74000 ? 102 LEU L CA    1 
ATOM   13511 C  C     . LEU L 3 102 ? -1.49000  41.75400  -77.45800 1.000 166.99000 ? 102 LEU L C     1 
ATOM   13512 O  O     . LEU L 3 102 ? -1.83200  40.73700  -76.84600 1.000 164.30000 ? 102 LEU L O     1 
ATOM   13513 C  CB    . LEU L 3 102 ? 0.19000   43.41800  -76.61000 1.000 166.81000 ? 102 LEU L CB    1 
ATOM   13514 C  CG    . LEU L 3 102 ? 1.66200   43.78600  -76.43500 1.000 163.04000 ? 102 LEU L CG    1 
ATOM   13515 C  CD1   . LEU L 3 102 ? 1.83800   44.77800  -75.30200 1.000 160.66000 ? 102 LEU L CD1   1 
ATOM   13516 C  CD2   . LEU L 3 102 ? 2.50600   42.54100  -76.20300 1.000 163.15000 ? 102 LEU L CD2   1 
ATOM   13517 N  N     . GLU L 3 103 ? -2.36400  42.51700  -78.11700 1.000 172.55000 ? 103 GLU L N     1 
ATOM   13518 C  CA    . GLU L 3 103 ? -3.72900  42.06200  -78.35500 1.000 171.22000 ? 103 GLU L CA    1 
ATOM   13519 C  C     . GLU L 3 103 ? -3.75800  40.70700  -79.04600 1.000 170.69000 ? 103 GLU L C     1 
ATOM   13520 O  O     . GLU L 3 103 ? -4.70900  39.93800  -78.86900 1.000 171.48000 ? 103 GLU L O     1 
ATOM   13521 C  CB    . GLU L 3 103 ? -4.47000  43.09900  -79.19300 1.000 169.01000 ? 103 GLU L CB    1 
ATOM   13522 C  CG    . GLU L 3 103 ? -4.90500  44.32100  -78.41300 1.000 171.97000 ? 103 GLU L CG    1 
ATOM   13523 C  CD    . GLU L 3 103 ? -6.26100  44.14000  -77.76900 1.000 183.80000 ? 103 GLU L CD    1 
ATOM   13524 O  OE1   . GLU L 3 103 ? -6.86700  45.15500  -77.37300 1.000 184.12000 ? 103 GLU L OE1   1 
ATOM   13525 O  OE2   . GLU L 3 103 ? -6.73700  42.98900  -77.68600 1.000 180.48000 ? 103 GLU L OE2   1 
ATOM   13526 N  N     . GLY L 3 104 ? -2.73500  40.40300  -79.84000 1.000 176.88000 ? 104 GLY L N     1 
ATOM   13527 C  CA    . GLY L 3 104 ? -2.59900  39.09000  -80.43400 1.000 175.86000 ? 104 GLY L CA    1 
ATOM   13528 C  C     . GLY L 3 104 ? -2.30000  38.02900  -79.39800 1.000 180.10000 ? 104 GLY L C     1 
ATOM   13529 O  O     . GLY L 3 104 ? -3.08900  37.09800  -79.21700 1.000 182.96000 ? 104 GLY L O     1 
ATOM   13530 N  N     . GLY L 3 105 ? -1.17100  38.16400  -78.69800 1.000 176.46000 ? 105 GLY L N     1 
ATOM   13531 C  CA    . GLY L 3 105 ? -0.80000  37.15700  -77.71500 1.000 175.11000 ? 105 GLY L CA    1 
ATOM   13532 C  C     . GLY L 3 105 ? -1.82600  36.99200  -76.60900 1.000 176.95000 ? 105 GLY L C     1 
ATOM   13533 O  O     . GLY L 3 105 ? -2.12900  35.87100  -76.19200 1.000 175.35000 ? 105 GLY L O     1 
ATOM   13534 N  N     . ALA L 3 106 ? -2.39000  38.10600  -76.13400 1.000 174.32000 ? 106 ALA L N     1 
ATOM   13535 C  CA    . ALA L 3 106 ? -3.25900  38.07600  -74.96000 1.000 176.63000 ? 106 ALA L CA    1 
ATOM   13536 C  C     . ALA L 3 106 ? -4.50600  37.23500  -75.20600 1.000 175.52000 ? 106 ALA L C     1 
ATOM   13537 O  O     . ALA L 3 106 ? -4.78800  36.28800  -74.46300 1.000 172.70000 ? 106 ALA L O     1 
ATOM   13538 C  CB    . ALA L 3 106 ? -3.63700  39.50200  -74.56000 1.000 176.43000 ? 106 ALA L CB    1 
ATOM   13539 N  N     . ALA L 3 107 ? -5.27200  37.57600  -76.24800 1.000 188.38000 ? 107 ALA L N     1 
ATOM   13540 C  CA    . ALA L 3 107 ? -6.50600  36.85300  -76.54200 1.000 188.92000 ? 107 ALA L CA    1 
ATOM   13541 C  C     . ALA L 3 107 ? -6.26900  35.34900  -76.63700 1.000 191.50000 ? 107 ALA L C     1 
ATOM   13542 O  O     . ALA L 3 107 ? -7.09200  34.55300  -76.17200 1.000 192.81000 ? 107 ALA L O     1 
ATOM   13543 C  CB    . ALA L 3 107 ? -7.12600  37.38300  -77.83500 1.000 186.73000 ? 107 ALA L CB    1 
ATOM   13544 N  N     . ALA L 3 108 ? -5.14100  34.94200  -77.22500 1.000 191.74000 ? 108 ALA L N     1 
ATOM   13545 C  CA    . ALA L 3 108 ? -4.78300  33.52700  -77.25300 1.000 195.27000 ? 108 ALA L CA    1 
ATOM   13546 C  C     . ALA L 3 108 ? -4.74300  32.94700  -75.84400 1.000 191.54000 ? 108 ALA L C     1 
ATOM   13547 O  O     . ALA L 3 108 ? -5.29400  31.87100  -75.58300 1.000 195.48000 ? 108 ALA L O     1 
ATOM   13548 C  CB    . ALA L 3 108 ? -3.43600  33.34300  -77.95200 1.000 194.57000 ? 108 ALA L CB    1 
ATOM   13549 N  N     . LEU L 3 109 ? -4.10300  33.66100  -74.91400 1.000 188.54000 ? 109 LEU L N     1 
ATOM   13550 C  CA    . LEU L 3 109 ? -4.00200  33.18500  -73.54000 1.000 190.07000 ? 109 LEU L CA    1 
ATOM   13551 C  C     . LEU L 3 109 ? -5.34700  33.16500  -72.83600 1.000 192.79000 ? 109 LEU L C     1 
ATOM   13552 O  O     . LEU L 3 109 ? -5.50700  32.43700  -71.85200 1.000 197.60000 ? 109 LEU L O     1 
ATOM   13553 C  CB    . LEU L 3 109 ? -3.01100  34.04300  -72.75700 1.000 187.41000 ? 109 LEU L CB    1 
ATOM   13554 C  CG    . LEU L 3 109 ? -1.61700  34.05600  -73.38400 1.000 190.39000 ? 109 LEU L CG    1 
ATOM   13555 C  CD1   . LEU L 3 109 ? -0.60300  34.72600  -72.47200 1.000 191.61000 ? 109 LEU L CD1   1 
ATOM   13556 C  CD2   . LEU L 3 109 ? -1.18500  32.63400  -73.72300 1.000 194.43000 ? 109 LEU L CD2   1 
ATOM   13557 N  N     . ALA L 3 110 ? -6.31500  33.94500  -73.30900 1.000 198.28000 ? 110 ALA L N     1 
ATOM   13558 C  CA    . ALA L 3 110 ? -7.66500  33.79800  -72.79100 1.000 195.23000 ? 110 ALA L CA    1 
ATOM   13559 C  C     . ALA L 3 110 ? -8.29800  32.49500  -73.26300 1.000 196.84000 ? 110 ALA L C     1 
ATOM   13560 O  O     . ALA L 3 110 ? -9.11700  31.91300  -72.54800 1.000 199.13000 ? 110 ALA L O     1 
ATOM   13561 C  CB    . ALA L 3 110 ? -8.51600  34.99800  -73.20300 1.000 190.16000 ? 110 ALA L CB    1 
ATOM   13562 N  N     . ALA L 3 111 ? -7.91700  32.00200  -74.44000 1.000 196.81000 ? 111 ALA L N     1 
ATOM   13563 C  CA    . ALA L 3 111 ? -8.60400  30.84900  -75.00500 1.000 200.10000 ? 111 ALA L CA    1 
ATOM   13564 C  C     . ALA L 3 111 ? -8.16900  29.52600  -74.38800 1.000 204.70000 ? 111 ALA L C     1 
ATOM   13565 O  O     . ALA L 3 111 ? -8.90400  28.53800  -74.49600 1.000 206.08000 ? 111 ALA L O     1 
ATOM   13566 C  CB    . ALA L 3 111 ? -8.39600  30.80300  -76.51700 1.000 201.14000 ? 111 ALA L CB    1 
ATOM   13567 N  N     . ARG L 3 112 ? -7.00100  29.47500  -73.75000 1.000 202.91000 ? 112 ARG L N     1 
ATOM   13568 C  CA    . ARG L 3 112 ? -6.52900  28.24900  -73.12300 1.000 201.25000 ? 112 ARG L CA    1 
ATOM   13569 C  C     . ARG L 3 112 ? -6.78900  28.21500  -71.62400 1.000 198.93000 ? 112 ARG L C     1 
ATOM   13570 O  O     . ARG L 3 112 ? -6.55500  27.17800  -70.99500 1.000 202.44000 ? 112 ARG L O     1 
ATOM   13571 C  CB    . ARG L 3 112 ? -5.03300  28.04500  -73.38200 1.000 206.08000 ? 112 ARG L CB    1 
ATOM   13572 C  CG    . ARG L 3 112 ? -4.53100  28.64000  -74.67900 1.000 216.13000 ? 112 ARG L CG    1 
ATOM   13573 C  CD    . ARG L 3 112 ? -3.01700  28.62200  -74.75200 1.000 216.96000 ? 112 ARG L CD    1 
ATOM   13574 N  NE    . ARG L 3 112 ? -2.57700  27.47500  -75.54000 1.000 224.80000 ? 112 ARG L NE    1 
ATOM   13575 C  CZ    . ARG L 3 112 ? -2.01200  26.38900  -75.02800 1.000 230.07000 ? 112 ARG L CZ    1 
ATOM   13576 N  NH1   . ARG L 3 112 ? -1.82000  26.29500  -73.72100 1.000 229.67000 ? 112 ARG L NH1   1 
ATOM   13577 N  NH2   . ARG L 3 112 ? -1.65200  25.39000  -75.82300 1.000 223.24000 ? 112 ARG L NH2   1 
ATOM   13578 N  N     . ARG L 3 113 ? -7.26400  29.31300  -71.03300 1.000 195.96000 ? 113 ARG L N     1 
ATOM   13579 C  CA    . ARG L 3 113 ? -7.47700  29.32200  -69.59100 1.000 194.83000 ? 113 ARG L CA    1 
ATOM   13580 C  C     . ARG L 3 113 ? -8.45900  30.39600  -69.13400 1.000 200.08000 ? 113 ARG L C     1 
ATOM   13581 O  O     . ARG L 3 113 ? -8.34500  30.89900  -68.01100 1.000 200.56000 ? 113 ARG L O     1 
ATOM   13582 C  CB    . ARG L 3 113 ? -6.14100  29.48300  -68.86000 1.000 192.97000 ? 113 ARG L CB    1 
ATOM   13583 C  CG    . ARG L 3 113 ? -5.12000  30.39700  -69.53400 1.000 195.29000 ? 113 ARG L CG    1 
ATOM   13584 C  CD    . ARG L 3 113 ? -4.04600  30.78600  -68.53000 1.000 202.85000 ? 113 ARG L CD    1 
ATOM   13585 N  NE    . ARG L 3 113 ? -2.78100  31.19000  -69.13800 1.000 206.79000 ? 113 ARG L NE    1 
ATOM   13586 C  CZ    . ARG L 3 113 ? -2.34100  32.44300  -69.20100 1.000 200.77000 ? 113 ARG L CZ    1 
ATOM   13587 N  NH1   . ARG L 3 113 ? -1.16900  32.70600  -69.76100 1.000 205.95000 ? 113 ARG L NH1   1 
ATOM   13588 N  NH2   . ARG L 3 113 ? -3.06300  33.43000  -68.70300 1.000 197.17000 ? 113 ARG L NH2   1 
ATOM   13589 N  N     . ARG L 3 114 ? -9.43300  30.74800  -69.97300 1.000 203.96000 ? 114 ARG L N     1 
ATOM   13590 C  CA    . ARG L 3 114 ? -10.47600 31.64200  -69.48900 1.000 209.55000 ? 114 ARG L CA    1 
ATOM   13591 C  C     . ARG L 3 114 ? -11.36300 30.90900  -68.48700 1.000 210.80000 ? 114 ARG L C     1 
ATOM   13592 O  O     . ARG L 3 114 ? -11.37400 29.67700  -68.41400 1.000 206.00000 ? 114 ARG L O     1 
ATOM   13593 C  CB    . ARG L 3 114 ? -11.32900 32.20300  -70.63200 1.000 202.34000 ? 114 ARG L CB    1 
ATOM   13594 C  CG    . ARG L 3 114 ? -12.45000 31.30300  -71.13800 1.000 204.54000 ? 114 ARG L CG    1 
ATOM   13595 C  CD    . ARG L 3 114 ? -11.97900 29.92300  -71.57000 1.000 210.84000 ? 114 ARG L CD    1 
ATOM   13596 N  NE    . ARG L 3 114 ? -13.11400 29.02300  -71.69000 1.000 214.37000 ? 114 ARG L NE    1 
ATOM   13597 C  CZ    . ARG L 3 114 ? -13.73000 28.47900  -70.64800 1.000 217.29000 ? 114 ARG L CZ    1 
ATOM   13598 N  NH1   . ARG L 3 114 ? -13.30900 28.72700  -69.41600 1.000 207.72000 ? 114 ARG L NH1   1 
ATOM   13599 N  NH2   . ARG L 3 114 ? -14.76400 27.68300  -70.84200 1.000 224.86000 ? 114 ARG L NH2   1 
ATOM   13600 N  N     . ASN L 3 115 ? -12.11400 31.68100  -67.70500 1.000 207.73000 ? 115 ASN L N     1 
ATOM   13601 C  CA    . ASN L 3 115 ? -12.96300 31.08500  -66.68000 1.000 207.20000 ? 115 ASN L CA    1 
ATOM   13602 C  C     . ASN L 3 115 ? -14.39600 31.60000  -66.75200 1.000 208.09000 ? 115 ASN L C     1 
ATOM   13603 O  O     . ASN L 3 115 ? -14.79400 32.21400  -67.74700 1.000 210.74000 ? 115 ASN L O     1 
ATOM   13604 C  CB    . ASN L 3 115 ? -12.37200 31.33500  -65.28900 1.000 201.05000 ? 115 ASN L CB    1 
ATOM   13605 C  CG    . ASN L 3 115 ? -12.29900 32.80800  -64.93600 1.000 209.99000 ? 115 ASN L CG    1 
ATOM   13606 O  OD1   . ASN L 3 115 ? -13.25600 33.55200  -65.11700 1.000 210.63000 ? 115 ASN L OD1   1 
ATOM   13607 N  ND2   . ASN L 3 115 ? -11.16300 33.23100  -64.40600 1.000 209.14000 ? 115 ASN L ND2   1 
ATOM   13608 N  N     . ALA L 3 116 ? -15.17500 31.35200  -65.69400 1.000 212.47000 ? 116 ALA L N     1 
ATOM   13609 C  CA    . ALA L 3 116 ? -16.54700 31.84600  -65.63600 1.000 210.49000 ? 116 ALA L CA    1 
ATOM   13610 C  C     . ALA L 3 116 ? -16.59500 33.33100  -65.30100 1.000 211.43000 ? 116 ALA L C     1 
ATOM   13611 O  O     . ALA L 3 116 ? -17.37700 34.07900  -65.90100 1.000 209.73000 ? 116 ALA L O     1 
ATOM   13612 C  CB    . ALA L 3 116 ? -17.35400 31.04000  -64.61800 1.000 209.35000 ? 116 ALA L CB    1 
ATOM   13613 N  N     . THR L 3 117 ? -15.77700 33.77400  -64.34200 1.000 206.47000 ? 117 THR L N     1 
ATOM   13614 C  CA    . THR L 3 117 ? -15.62200 35.20400  -64.09100 1.000 205.67000 ? 117 THR L CA    1 
ATOM   13615 C  C     . THR L 3 117 ? -15.08200 35.93300  -65.31500 1.000 212.02000 ? 117 THR L C     1 
ATOM   13616 O  O     . THR L 3 117 ? -15.28600 37.14500  -65.44700 1.000 209.29000 ? 117 THR L O     1 
ATOM   13617 C  CB    . THR L 3 117 ? -14.68800 35.43200  -62.89700 1.000 210.05000 ? 117 THR L CB    1 
ATOM   13618 O  OG1   . THR L 3 117 ? -14.87800 34.38400  -61.93700 1.000 211.92000 ? 117 THR L OG1   1 
ATOM   13619 C  CG2   . THR L 3 117 ? -14.97600 36.77100  -62.23600 1.000 209.78000 ? 117 THR L CG2   1 
ATOM   13620 N  N     . ASP L 3 118 ? -14.39700 35.21800  -66.21000 1.000 207.25000 ? 118 ASP L N     1 
ATOM   13621 C  CA    . ASP L 3 118 ? -13.93500 35.81600  -67.45800 1.000 207.52000 ? 118 ASP L CA    1 
ATOM   13622 C  C     . ASP L 3 118 ? -15.10700 36.12700  -68.38000 1.000 210.23000 ? 118 ASP L C     1 
ATOM   13623 O  O     . ASP L 3 118 ? -15.32600 37.28400  -68.75200 1.000 203.21000 ? 118 ASP L O     1 
ATOM   13624 C  CB    . ASP L 3 118 ? -12.93100 34.88500  -68.13900 1.000 204.19000 ? 118 ASP L CB    1 
ATOM   13625 C  CG    . ASP L 3 118 ? -11.61100 34.82300  -67.40100 1.000 209.79000 ? 118 ASP L CG    1 
ATOM   13626 O  OD1   . ASP L 3 118 ? -11.25300 35.81500  -66.73600 1.000 210.92000 ? 118 ASP L OD1   1 
ATOM   13627 O  OD2   . ASP L 3 118 ? -10.93900 33.77900  -67.45700 1.000 212.20000 ? 118 ASP L OD2   1 
ATOM   13628 N  N     . LEU L 3 119 ? -15.89400 35.10900  -68.73100 1.000 208.58000 ? 119 LEU L N     1 
ATOM   13629 C  CA    . LEU L 3 119 ? -17.03800 35.27500  -69.62100 1.000 209.87000 ? 119 LEU L CA    1 
ATOM   13630 C  C     . LEU L 3 119 ? -18.15100 36.07600  -68.95500 1.000 201.16000 ? 119 LEU L C     1 
ATOM   13631 O  O     . LEU L 3 119 ? -19.24700 36.20900  -69.50600 1.000 200.47000 ? 119 LEU L O     1 
ATOM   13632 C  CB    . LEU L 3 119 ? -17.57100 33.91100  -70.07100 1.000 205.27000 ? 119 LEU L CB    1 
ATOM   13633 C  CG    . LEU L 3 119 ? -16.54200 32.81100  -70.34900 1.000 210.21000 ? 119 LEU L CG    1 
ATOM   13634 C  CD1   . LEU L 3 119 ? -17.21800 31.47700  -70.64400 1.000 205.59000 ? 119 LEU L CD1   1 
ATOM   13635 C  CD2   . LEU L 3 119 ? -15.65000 33.21500  -71.50400 1.000 208.28000 ? 119 LEU L CD2   1 
ATOM   13636 N  N     . ALA L 3 120 ? -17.87800 36.60200  -67.76200 1.000 205.78000 ? 120 ALA L N     1 
ATOM   13637 C  CA    . ALA L 3 120 ? -18.85700 37.40600  -67.03300 1.000 207.67000 ? 120 ALA L CA    1 
ATOM   13638 C  C     . ALA L 3 120 ? -18.94800 38.81200  -67.61400 1.000 203.90000 ? 120 ALA L C     1 
ATOM   13639 O  O     . ALA L 3 120 ? -19.94800 39.17400  -68.24300 1.000 208.02000 ? 120 ALA L O     1 
ATOM   13640 C  CB    . ALA L 3 120 ? -18.49000 37.44800  -65.54700 1.000 210.31000 ? 120 ALA L CB    1 
ATOM   13641 N  N     . ALA L 3 121 ? -17.91000 39.62000  -67.40100 1.000 207.92000 ? 121 ALA L N     1 
ATOM   13642 C  CA    . ALA L 3 121 ? -17.91500 40.96900  -67.94400 1.000 210.20000 ? 121 ALA L CA    1 
ATOM   13643 C  C     . ALA L 3 121 ? -17.55300 40.97900  -69.42400 1.000 206.73000 ? 121 ALA L C     1 
ATOM   13644 O  O     . ALA L 3 121 ? -18.00200 41.86600  -70.15700 1.000 203.82000 ? 121 ALA L O     1 
ATOM   13645 C  CB    . ALA L 3 121 ? -16.96500 41.87000  -67.15200 1.000 206.09000 ? 121 ALA L CB    1 
ATOM   13646 N  N     . MET L 3 122 ? -16.76500 40.00100  -69.88500 1.000 203.29000 ? 122 MET L N     1 
ATOM   13647 C  CA    . MET L 3 122 ? -16.53400 39.84900  -71.31900 1.000 202.43000 ? 122 MET L CA    1 
ATOM   13648 C  C     . MET L 3 122 ? -17.85000 39.71000  -72.07500 1.000 203.05000 ? 122 MET L C     1 
ATOM   13649 O  O     . MET L 3 122 ? -17.98700 40.21100  -73.19600 1.000 204.63000 ? 122 MET L O     1 
ATOM   13650 C  CB    . MET L 3 122 ? -15.63700 38.64000  -71.58600 1.000 203.94000 ? 122 MET L CB    1 
ATOM   13651 C  CG    . MET L 3 122 ? -14.14000 38.91300  -71.53000 1.000 203.57000 ? 122 MET L CG    1 
ATOM   13652 S  SD    . MET L 3 122 ? -13.21500 37.43100  -71.97600 1.000 219.98000 ? 122 MET L SD    1 
ATOM   13653 C  CE    . MET L 3 122 ? -14.02200 36.99900  -73.51500 1.000 211.08000 ? 122 MET L CE    1 
ATOM   13654 N  N     . ALA L 3 123 ? -18.82900 39.01900  -71.48100 1.000 207.13000 ? 123 ALA L N     1 
ATOM   13655 C  CA    . ALA L 3 123 ? -20.17600 39.01000  -72.04100 1.000 205.92000 ? 123 ALA L CA    1 
ATOM   13656 C  C     . ALA L 3 123 ? -20.96800 40.23900  -71.62000 1.000 206.71000 ? 123 ALA L C     1 
ATOM   13657 O  O     . ALA L 3 123 ? -21.88100 40.65900  -72.33900 1.000 204.06000 ? 123 ALA L O     1 
ATOM   13658 C  CB    . ALA L 3 123 ? -20.92800 37.74900  -71.61500 1.000 204.93000 ? 123 ALA L CB    1 
ATOM   13659 N  N     . GLU L 3 124 ? -20.63600 40.82500  -70.46700 1.000 209.17000 ? 124 GLU L N     1 
ATOM   13660 C  CA    . GLU L 3 124 ? -21.36400 41.99400  -69.98900 1.000 208.39000 ? 124 GLU L CA    1 
ATOM   13661 C  C     . GLU L 3 124 ? -20.85900 43.27900  -70.63500 1.000 208.83000 ? 124 GLU L C     1 
ATOM   13662 O  O     . GLU L 3 124 ? -21.65800 44.18400  -70.90300 1.000 208.76000 ? 124 GLU L O     1 
ATOM   13663 C  CB    . GLU L 3 124 ? -21.27400 42.07200  -68.46100 1.000 210.82000 ? 124 GLU L CB    1 
ATOM   13664 C  CG    . GLU L 3 124 ? -21.58300 43.43200  -67.85800 1.000 220.87000 ? 124 GLU L CG    1 
ATOM   13665 C  CD    . GLU L 3 124 ? -21.09200 43.56000  -66.42800 1.000 236.07000 ? 124 GLU L CD    1 
ATOM   13666 O  OE1   . GLU L 3 124 ? -19.86300 43.65600  -66.22500 1.000 242.15000 ? 124 GLU L OE1   1 
ATOM   13667 O  OE2   . GLU L 3 124 ? -21.93600 43.55900  -65.50600 1.000 239.56000 ? 124 GLU L OE2   1 
ATOM   13668 N  N     . ALA L 3 125 ? -19.55400 43.37800  -70.90300 1.000 211.54000 ? 125 ALA L N     1 
ATOM   13669 C  CA    . ALA L 3 125 ? -19.04800 44.51400  -71.66800 1.000 212.56000 ? 125 ALA L CA    1 
ATOM   13670 C  C     . ALA L 3 125 ? -19.35800 44.37500  -73.15100 1.000 213.62000 ? 125 ALA L C     1 
ATOM   13671 O  O     . ALA L 3 125 ? -19.48200 45.38600  -73.85100 1.000 213.67000 ? 125 ALA L O     1 
ATOM   13672 C  CB    . ALA L 3 125 ? -17.54200 44.67600  -71.46100 1.000 209.78000 ? 125 ALA L CB    1 
ATOM   13673 N  N     . LEU L 3 126 ? -19.47200 43.14100  -73.64900 1.000 216.99000 ? 126 LEU L N     1 
ATOM   13674 C  CA    . LEU L 3 126 ? -20.03000 42.93900  -74.98100 1.000 214.90000 ? 126 LEU L CA    1 
ATOM   13675 C  C     . LEU L 3 126 ? -21.49800 43.33000  -75.01000 1.000 212.66000 ? 126 LEU L C     1 
ATOM   13676 O  O     . LEU L 3 126 ? -22.02800 43.69400  -76.06500 1.000 209.91000 ? 126 LEU L O     1 
ATOM   13677 C  CB    . LEU L 3 126 ? -19.86700 41.47900  -75.40200 1.000 211.73000 ? 126 LEU L CB    1 
ATOM   13678 C  CG    . LEU L 3 126 ? -19.96600 41.10100  -76.87600 1.000 212.42000 ? 126 LEU L CG    1 
ATOM   13679 C  CD1   . LEU L 3 126 ? -18.88900 41.83600  -77.65500 1.000 208.39000 ? 126 LEU L CD1   1 
ATOM   13680 C  CD2   . LEU L 3 126 ? -19.82400 39.59500  -77.02100 1.000 211.52000 ? 126 LEU L CD2   1 
ATOM   13681 N  N     . ALA L 3 127 ? -22.16800 43.24800  -73.86000 1.000 216.43000 ? 127 ALA L N     1 
ATOM   13682 C  CA    . ALA L 3 127 ? -23.55300 43.67400  -73.73000 1.000 211.31000 ? 127 ALA L CA    1 
ATOM   13683 C  C     . ALA L 3 127 ? -23.67300 45.13900  -73.34000 1.000 214.99000 ? 127 ALA L C     1 
ATOM   13684 O  O     . ALA L 3 127 ? -24.67200 45.78200  -73.68200 1.000 215.36000 ? 127 ALA L O     1 
ATOM   13685 C  CB    . ALA L 3 127 ? -24.28100 42.80400  -72.70300 1.000 210.03000 ? 127 ALA L CB    1 
ATOM   13686 N  N     . ALA L 3 128 ? -22.68000 45.68200  -72.63400 1.000 213.90000 ? 128 ALA L N     1 
ATOM   13687 C  CA    . ALA L 3 128 ? -22.64200 47.11900  -72.40100 1.000 216.41000 ? 128 ALA L CA    1 
ATOM   13688 C  C     . ALA L 3 128 ? -22.32400 47.88900  -73.67500 1.000 217.49000 ? 128 ALA L C     1 
ATOM   13689 O  O     . ALA L 3 128 ? -22.56900 49.09900  -73.73700 1.000 215.60000 ? 128 ALA L O     1 
ATOM   13690 C  CB    . ALA L 3 128 ? -21.61300 47.44900  -71.32100 1.000 215.85000 ? 128 ALA L CB    1 
ATOM   13691 N  N     . LEU L 3 129 ? -21.79900 47.20800  -74.69300 1.000 216.12000 ? 129 LEU L N     1 
ATOM   13692 C  CA    . LEU L 3 129 ? -21.40100 47.81600  -75.95500 1.000 215.41000 ? 129 LEU L CA    1 
ATOM   13693 C  C     . LEU L 3 129 ? -22.47100 47.68700  -77.03200 1.000 215.38000 ? 129 LEU L C     1 
ATOM   13694 O  O     . LEU L 3 129 ? -22.76000 48.65900  -77.73500 1.000 211.25000 ? 129 LEU L O     1 
ATOM   13695 C  CB    . LEU L 3 129 ? -20.09400 47.18100  -76.44200 1.000 210.50000 ? 129 LEU L CB    1 
ATOM   13696 C  CG    . LEU L 3 129 ? -18.86900 48.07800  -76.60300 1.000 219.97000 ? 129 LEU L CG    1 
ATOM   13697 C  CD1   . LEU L 3 129 ? -17.79900 47.34200  -77.38600 1.000 212.97000 ? 129 LEU L CD1   1 
ATOM   13698 C  CD2   . LEU L 3 129 ? -19.23500 49.38300  -77.28600 1.000 220.22000 ? 129 LEU L CD2   1 
ATOM   13699 N  N     . GLU L 3 130 ? -23.07300 46.50200  -77.17600 1.000 213.57000 ? 130 GLU L N     1 
ATOM   13700 C  CA    . GLU L 3 130 ? -24.01500 46.27300  -78.26700 1.000 216.24000 ? 130 GLU L CA    1 
ATOM   13701 C  C     . GLU L 3 130 ? -25.23400 47.18500  -78.18400 1.000 215.24000 ? 130 GLU L C     1 
ATOM   13702 O  O     . GLU L 3 130 ? -25.90400 47.40000  -79.20100 1.000 221.39000 ? 130 GLU L O     1 
ATOM   13703 C  CB    . GLU L 3 130 ? -24.44900 44.80300  -78.28300 1.000 215.47000 ? 130 GLU L CB    1 
ATOM   13704 C  CG    . GLU L 3 130 ? -25.22000 44.38300  -79.53000 1.000 215.53000 ? 130 GLU L CG    1 
ATOM   13705 C  CD    . GLU L 3 130 ? -25.90900 43.03800  -79.37600 1.000 216.80000 ? 130 GLU L CD    1 
ATOM   13706 O  OE1   . GLU L 3 130 ? -27.03900 43.00200  -78.84400 1.000 222.33000 ? 130 GLU L OE1   1 
ATOM   13707 O  OE2   . GLU L 3 130 ? -25.32100 42.01700  -79.79100 1.000 215.39000 ? 130 GLU L OE2   1 
ATOM   13708 N  N     . ALA L 3 131 ? -25.52400 47.74500  -77.00900 1.000 213.31000 ? 131 ALA L N     1 
ATOM   13709 C  CA    . ALA L 3 131 ? -26.69200 48.59200  -76.81000 1.000 216.44000 ? 131 ALA L CA    1 
ATOM   13710 C  C     . ALA L 3 131 ? -26.35400 50.08100  -76.82300 1.000 218.24000 ? 131 ALA L C     1 
ATOM   13711 O  O     . ALA L 3 131 ? -27.15600 50.89600  -76.35700 1.000 223.99000 ? 131 ALA L O     1 
ATOM   13712 C  CB    . ALA L 3 131 ? -27.39400 48.22000  -75.50400 1.000 214.19000 ? 131 ALA L CB    1 
ATOM   13713 N  N     . ASN L 3 132 ? -25.18000 50.44900  -77.33800 1.000 220.15000 ? 132 ASN L N     1 
ATOM   13714 C  CA    . ASN L 3 132 ? -24.80500 51.84300  -77.55400 1.000 220.78000 ? 132 ASN L CA    1 
ATOM   13715 C  C     . ASN L 3 132 ? -24.16300 52.02000  -78.92400 1.000 217.66000 ? 132 ASN L C     1 
ATOM   13716 O  O     . ASN L 3 132 ? -23.32100 52.90200  -79.11300 1.000 220.36000 ? 132 ASN L O     1 
ATOM   13717 C  CB    . ASN L 3 132 ? -23.86700 52.34700  -76.45700 1.000 220.66000 ? 132 ASN L CB    1 
ATOM   13718 C  CG    . ASN L 3 132 ? -24.56000 52.49600  -75.11800 1.000 231.56000 ? 132 ASN L CG    1 
ATOM   13719 O  OD1   . ASN L 3 132 ? -25.56900 53.18900  -75.00200 1.000 237.77000 ? 132 ASN L OD1   1 
ATOM   13720 N  ND2   . ASN L 3 132 ? -24.01000 51.85500  -74.09100 1.000 225.29000 ? 132 ASN L ND2   1 
ATOM   13721 N  N     . LEU L 3 133 ? -24.55400 51.18000  -79.88700 1.000 220.49000 ? 133 LEU L N     1 
ATOM   13722 C  CA    . LEU L 3 133 ? -23.92800 51.20300  -81.20500 1.000 220.17000 ? 133 LEU L CA    1 
ATOM   13723 C  C     . LEU L 3 133 ? -24.16600 52.52400  -81.92700 1.000 224.49000 ? 133 LEU L C     1 
ATOM   13724 O  O     . LEU L 3 133 ? -23.28900 53.00000  -82.65500 1.000 238.43000 ? 133 LEU L O     1 
ATOM   13725 C  CB    . LEU L 3 133 ? -24.44000 50.03100  -82.04300 1.000 222.40000 ? 133 LEU L CB    1 
ATOM   13726 N  N     . ASP L 3 134 ? -25.33300 53.13400  -81.74100 1.000 222.52000 ? 134 ASP L N     1 
ATOM   13727 C  CA    . ASP L 3 134 ? -25.61200 54.44000  -82.31900 1.000 226.64000 ? 134 ASP L CA    1 
ATOM   13728 C  C     . ASP L 3 134 ? -25.45800 55.57000  -81.31100 1.000 230.09000 ? 134 ASP L C     1 
ATOM   13729 O  O     . ASP L 3 134 ? -25.93800 56.68100  -81.55600 1.000 232.84000 ? 134 ASP L O     1 
ATOM   13730 C  CB    . ASP L 3 134 ? -27.00600 54.45400  -82.94300 1.000 226.95000 ? 134 ASP L CB    1 
ATOM   13731 C  CG    . ASP L 3 134 ? -27.11700 53.49400  -84.10700 1.000 228.97000 ? 134 ASP L CG    1 
ATOM   13732 O  OD1   . ASP L 3 134 ? -26.30400 53.61800  -85.04600 1.000 232.98000 ? 134 ASP L OD1   1 
ATOM   13733 O  OD2   . ASP L 3 134 ? -28.00700 52.61600  -84.08000 1.000 223.05000 ? 134 ASP L OD2   1 
ATOM   13734 N  N     . HIS L 3 135 ? -24.79700 55.30700  -80.18700 1.000 226.70000 ? 135 HIS L N     1 
ATOM   13735 C  CA    . HIS L 3 135 ? -24.31800 56.34000  -79.27200 1.000 227.94000 ? 135 HIS L CA    1 
ATOM   13736 C  C     . HIS L 3 135 ? -22.82000 56.14000  -79.05300 1.000 229.43000 ? 135 HIS L C     1 
ATOM   13737 O  O     . HIS L 3 135 ? -22.37200 55.91600  -77.92100 1.000 233.48000 ? 135 HIS L O     1 
ATOM   13738 C  CB    . HIS L 3 135 ? -25.07800 56.29500  -77.94900 1.000 237.08000 ? 135 HIS L CB    1 
ATOM   13739 N  N     . PRO L 3 136 ? -22.01300 56.21400  -80.12100 1.000 234.15000 ? 136 PRO L N     1 
ATOM   13740 C  CA    . PRO L 3 136 ? -20.59200 55.84100  -80.01000 1.000 226.84000 ? 136 PRO L CA    1 
ATOM   13741 C  C     . PRO L 3 136 ? -19.75200 56.81200  -79.19900 1.000 230.92000 ? 136 PRO L C     1 
ATOM   13742 O  O     . PRO L 3 136 ? -18.53000 56.63900  -79.13300 1.000 234.16000 ? 136 PRO L O     1 
ATOM   13743 C  CB    . PRO L 3 136 ? -20.12200 55.81500  -81.47200 1.000 225.68000 ? 136 PRO L CB    1 
ATOM   13744 C  CG    . PRO L 3 136 ? -21.02900 56.74900  -82.17200 1.000 230.42000 ? 136 PRO L CG    1 
ATOM   13745 C  CD    . PRO L 3 136 ? -22.35600 56.67000  -81.48000 1.000 231.00000 ? 136 PRO L CD    1 
ATOM   13746 N  N     . GLU L 3 137 ? -20.34800 57.84600  -78.61100 1.000 233.89000 ? 137 GLU L N     1 
ATOM   13747 C  CA    . GLU L 3 137 ? -19.63100 58.63700  -77.62300 1.000 229.34000 ? 137 GLU L CA    1 
ATOM   13748 C  C     . GLU L 3 137 ? -19.69100 58.01200  -76.23600 1.000 232.84000 ? 137 GLU L C     1 
ATOM   13749 O  O     . GLU L 3 137 ? -19.06200 58.53300  -75.30900 1.000 233.92000 ? 137 GLU L O     1 
ATOM   13750 C  CB    . GLU L 3 137 ? -20.17600 60.07200  -77.58600 1.000 237.77000 ? 137 GLU L CB    1 
ATOM   13751 C  CG    . GLU L 3 137 ? -21.54800 60.22800  -76.93600 1.000 235.54000 ? 137 GLU L CG    1 
ATOM   13752 C  CD    . GLU L 3 137 ? -22.67400 59.70800  -77.81100 1.000 236.88000 ? 137 GLU L CD    1 
ATOM   13753 O  OE1   . GLU L 3 137 ? -23.72200 59.30100  -77.26600 1.000 238.77000 ? 137 GLU L OE1   1 
ATOM   13754 O  OE2   . GLU L 3 137 ? -22.51300 59.72100  -79.04900 1.000 231.16000 ? 137 GLU L OE2   1 
ATOM   13755 N  N     . GLN L 3 138 ? -20.40700 56.90000  -76.08200 1.000 231.45000 ? 138 GLN L N     1 
ATOM   13756 C  CA    . GLN L 3 138 ? -20.56700 56.23000  -74.79900 1.000 232.57000 ? 138 GLN L CA    1 
ATOM   13757 C  C     . GLN L 3 138 ? -19.78900 54.92400  -74.71400 1.000 232.02000 ? 138 GLN L C     1 
ATOM   13758 O  O     . GLN L 3 138 ? -19.17100 54.64200  -73.68100 1.000 229.57000 ? 138 GLN L O     1 
ATOM   13759 C  CB    . GLN L 3 138 ? -22.05200 55.96000  -74.53200 1.000 231.75000 ? 138 GLN L CB    1 
ATOM   13760 N  N     . GLY L 3 139 ? -19.78700 54.13500  -75.78700 1.000 230.10000 ? 139 GLY L N     1 
ATOM   13761 C  CA    . GLY L 3 139 ? -19.12200 52.85200  -75.81500 1.000 229.65000 ? 139 GLY L CA    1 
ATOM   13762 C  C     . GLY L 3 139 ? -17.61300 52.89600  -75.85600 1.000 224.65000 ? 139 GLY L C     1 
ATOM   13763 O  O     . GLY L 3 139 ? -16.98100 51.84000  -75.77600 1.000 219.66000 ? 139 GLY L O     1 
ATOM   13764 N  N     . VAL L 3 140 ? -17.01400 54.07900  -75.99700 1.000 218.43000 ? 140 VAL L N     1 
ATOM   13765 C  CA    . VAL L 3 140 ? -15.56200 54.19400  -75.87400 1.000 225.73000 ? 140 VAL L CA    1 
ATOM   13766 C  C     . VAL L 3 140 ? -15.12200 53.72400  -74.49500 1.000 221.01000 ? 140 VAL L C     1 
ATOM   13767 O  O     . VAL L 3 140 ? -14.17100 52.94500  -74.35700 1.000 217.64000 ? 140 VAL L O     1 
ATOM   13768 C  CB    . VAL L 3 140 ? -15.10400 55.63600  -76.16200 1.000 227.34000 ? 140 VAL L CB    1 
ATOM   13769 C  CG1   . VAL L 3 140 ? -13.76600 55.91400  -75.49800 1.000 216.23000 ? 140 VAL L CG1   1 
ATOM   13770 C  CG2   . VAL L 3 140 ? -15.00000 55.85700  -77.66200 1.000 220.80000 ? 140 VAL L CG2   1 
ATOM   13771 N  N     . GLU L 3 141 ? -15.83200 54.17200  -73.45400 1.000 219.41000 ? 141 GLU L N     1 
ATOM   13772 C  CA    . GLU L 3 141 ? -15.60600 53.68100  -72.09900 1.000 215.22000 ? 141 GLU L CA    1 
ATOM   13773 C  C     . GLU L 3 141 ? -15.75900 52.16900  -72.00700 1.000 216.45000 ? 141 GLU L C     1 
ATOM   13774 O  O     . GLU L 3 141 ? -15.21900 51.55100  -71.08100 1.000 210.57000 ? 141 GLU L O     1 
ATOM   13775 C  CB    . GLU L 3 141 ? -16.57500 54.38400  -71.13800 1.000 224.37000 ? 141 GLU L CB    1 
ATOM   13776 C  CG    . GLU L 3 141 ? -16.37000 54.08000  -69.65800 1.000 222.19000 ? 141 GLU L CG    1 
ATOM   13777 C  CD    . GLU L 3 141 ? -17.62200 54.32400  -68.82900 1.000 233.94000 ? 141 GLU L CD    1 
ATOM   13778 O  OE1   . GLU L 3 141 ? -18.66300 54.69800  -69.41100 1.000 229.20000 ? 141 GLU L OE1   1 
ATOM   13779 O  OE2   . GLU L 3 141 ? -17.56600 54.14500  -67.59300 1.000 230.10000 ? 141 GLU L OE2   1 
ATOM   13780 N  N     . HIS L 3 142 ? -16.47500 51.55800  -72.95000 1.000 221.62000 ? 142 HIS L N     1 
ATOM   13781 C  CA    . HIS L 3 142 ? -16.59700 50.10700  -73.00800 1.000 219.59000 ? 142 HIS L CA    1 
ATOM   13782 C  C     . HIS L 3 142 ? -15.49400 49.48100  -73.85200 1.000 213.08000 ? 142 HIS L C     1 
ATOM   13783 O  O     . HIS L 3 142 ? -14.88000 48.49400  -73.43500 1.000 212.08000 ? 142 HIS L O     1 
ATOM   13784 C  CB    . HIS L 3 142 ? -17.97000 49.71600  -73.55000 1.000 219.83000 ? 142 HIS L CB    1 
ATOM   13785 C  CG    . HIS L 3 142 ? -19.09600 50.12200  -72.65700 1.000 221.16000 ? 142 HIS L CG    1 
ATOM   13786 N  ND1   . HIS L 3 142 ? -19.07600 49.90400  -71.29700 1.000 217.41000 ? 142 HIS L ND1   1 
ATOM   13787 C  CD2   . HIS L 3 142 ? -20.27600 50.72900  -72.92300 1.000 217.30000 ? 142 HIS L CD2   1 
ATOM   13788 C  CE1   . HIS L 3 142 ? -20.18900 50.36900  -70.76100 1.000 220.36000 ? 142 HIS L CE1   1 
ATOM   13789 N  NE2   . HIS L 3 142 ? -20.93900 50.86700  -71.72800 1.000 220.22000 ? 142 HIS L NE2   1 
ATOM   13790 N  N     . ASP L 3 143 ? -15.23700 50.03200  -75.04300 1.000 202.90000 ? 143 ASP L N     1 
ATOM   13791 C  CA    . ASP L 3 143 ? -14.04000 49.64200  -75.77900 1.000 202.30000 ? 143 ASP L CA    1 
ATOM   13792 C  C     . ASP L 3 143 ? -12.79000 49.85000  -74.93700 1.000 203.50000 ? 143 ASP L C     1 
ATOM   13793 O  O     . ASP L 3 143 ? -11.79300 49.13700  -75.11000 1.000 201.22000 ? 143 ASP L O     1 
ATOM   13794 C  CB    . ASP L 3 143 ? -13.95100 50.41500  -77.09400 1.000 201.98000 ? 143 ASP L CB    1 
ATOM   13795 C  CG    . ASP L 3 143 ? -12.92500 49.83300  -78.03800 1.000 200.86000 ? 143 ASP L CG    1 
ATOM   13796 O  OD1   . ASP L 3 143 ? -13.05100 48.64500  -78.38900 1.000 205.70000 ? 143 ASP L OD1   1 
ATOM   13797 O  OD2   . ASP L 3 143 ? -12.00600 50.57100  -78.45000 1.000 200.24000 ? 143 ASP L OD2   1 
ATOM   13798 N  N     . ILE L 3 144 ? -12.82700 50.82000  -74.02100 1.000 199.98000 ? 144 ILE L N     1 
ATOM   13799 C  CA    . ILE L 3 144 ? -11.85700 50.86300  -72.93000 1.000 199.83000 ? 144 ILE L CA    1 
ATOM   13800 C  C     . ILE L 3 144 ? -11.90600 49.56400  -72.13500 1.000 199.46000 ? 144 ILE L C     1 
ATOM   13801 O  O     . ILE L 3 144 ? -10.92700 48.81400  -72.06600 1.000 198.80000 ? 144 ILE L O     1 
ATOM   13802 C  CB    . ILE L 3 144 ? -12.12600 52.07200  -72.01700 1.000 201.46000 ? 144 ILE L CB    1 
ATOM   13803 C  CG1   . ILE L 3 144 ? -11.68300 53.38100  -72.67100 1.000 204.99000 ? 144 ILE L CG1   1 
ATOM   13804 C  CG2   . ILE L 3 144 ? -11.43200 51.89500  -70.68100 1.000 201.98000 ? 144 ILE L CG2   1 
ATOM   13805 C  CD1   . ILE L 3 144 ? -12.06900 54.59800  -71.86500 1.000 204.07000 ? 144 ILE L CD1   1 
ATOM   13806 N  N     . ALA L 3 145 ? -13.06600 49.27100  -71.53800 1.000 201.54000 ? 145 ALA L N     1 
ATOM   13807 C  CA    . ALA L 3 145 ? -13.17000 48.20200  -70.55000 1.000 201.12000 ? 145 ALA L CA    1 
ATOM   13808 C  C     . ALA L 3 145 ? -13.21400 46.81600  -71.17300 1.000 202.00000 ? 145 ALA L C     1 
ATOM   13809 O  O     . ALA L 3 145 ? -12.72300 45.86000  -70.56500 1.000 202.89000 ? 145 ALA L O     1 
ATOM   13810 C  CB    . ALA L 3 145 ? -14.41000 48.40900  -69.68000 1.000 201.74000 ? 145 ALA L CB    1 
ATOM   13811 N  N     . PHE L 3 146 ? -13.80600 46.68100  -72.36200 1.000 201.86000 ? 146 PHE L N     1 
ATOM   13812 C  CA    . PHE L 3 146 ? -13.94400 45.36100  -72.96900 1.000 202.15000 ? 146 PHE L CA    1 
ATOM   13813 C  C     . PHE L 3 146 ? -12.58300 44.71300  -73.19300 1.000 203.58000 ? 146 PHE L C     1 
ATOM   13814 O  O     . PHE L 3 146 ? -12.43200 43.49600  -73.03000 1.000 200.83000 ? 146 PHE L O     1 
ATOM   13815 C  CB    . PHE L 3 146 ? -14.70300 45.45500  -74.29200 1.000 201.22000 ? 146 PHE L CB    1 
ATOM   13816 C  CG    . PHE L 3 146 ? -14.80500 44.14900  -75.02400 1.000 200.25000 ? 146 PHE L CG    1 
ATOM   13817 C  CD1   . PHE L 3 146 ? -15.77900 43.22600  -74.67900 1.000 201.96000 ? 146 PHE L CD1   1 
ATOM   13818 C  CD2   . PHE L 3 146 ? -13.91100 43.82900  -76.03500 1.000 205.41000 ? 146 PHE L CD2   1 
ATOM   13819 C  CE1   . PHE L 3 146 ? -15.87700 42.01800  -75.34600 1.000 207.22000 ? 146 PHE L CE1   1 
ATOM   13820 C  CE2   . PHE L 3 146 ? -14.00100 42.61900  -76.70200 1.000 203.70000 ? 146 PHE L CE2   1 
ATOM   13821 C  CZ    . PHE L 3 146 ? -14.98600 41.71400  -76.35700 1.000 202.01000 ? 146 PHE L CZ    1 
ATOM   13822 N  N     . HIS L 3 147 ? -11.58400 45.50500  -73.57800 1.000 195.81000 ? 147 HIS L N     1 
ATOM   13823 C  CA    . HIS L 3 147 ? -10.22400 44.99000  -73.65300 1.000 197.01000 ? 147 HIS L CA    1 
ATOM   13824 C  C     . HIS L 3 147 ? -9.75400  44.50600  -72.28900 1.000 195.97000 ? 147 HIS L C     1 
ATOM   13825 O  O     . HIS L 3 147 ? -9.34700  43.35200  -72.13300 1.000 192.42000 ? 147 HIS L O     1 
ATOM   13826 C  CB    . HIS L 3 147 ? -9.29300  46.06700  -74.20700 1.000 195.16000 ? 147 HIS L CB    1 
ATOM   13827 C  CG    . HIS L 3 147 ? -9.56800  46.41500  -75.63500 1.000 199.61000 ? 147 HIS L CG    1 
ATOM   13828 N  ND1   . HIS L 3 147 ? -9.54100  47.71000  -76.10600 1.000 199.58000 ? 147 HIS L ND1   1 
ATOM   13829 C  CD2   . HIS L 3 147 ? -9.85400  45.63200  -76.70200 1.000 193.51000 ? 147 HIS L CD2   1 
ATOM   13830 C  CE1   . HIS L 3 147 ? -9.81500  47.71200  -77.39800 1.000 198.06000 ? 147 HIS L CE1   1 
ATOM   13831 N  NE2   . HIS L 3 147 ? -10.00500 46.46300  -77.78600 1.000 206.99000 ? 147 HIS L NE2   1 
ATOM   13832 N  N     . VAL L 3 148 ? -9.82400  45.37900  -71.28500 1.000 191.78000 ? 148 VAL L N     1 
ATOM   13833 C  CA    . VAL L 3 148 ? -9.48500  45.06000  -69.89800 1.000 192.59000 ? 148 VAL L CA    1 
ATOM   13834 C  C     . VAL L 3 148 ? -10.11500 43.73800  -69.48200 1.000 193.26000 ? 148 VAL L C     1 
ATOM   13835 O  O     . VAL L 3 148 ? -9.47100  42.90900  -68.82700 1.000 195.30000 ? 148 VAL L O     1 
ATOM   13836 C  CB    . VAL L 3 148 ? -9.93100  46.18700  -68.94200 1.000 193.39000 ? 148 VAL L CB    1 
ATOM   13837 C  CG1   . VAL L 3 148 ? -9.29300  46.00900  -67.58500 1.000 197.48000 ? 148 VAL L CG1   1 
ATOM   13838 C  CG2   . VAL L 3 148 ? -9.57200  47.54600  -69.51100 1.000 198.91000 ? 148 VAL L CG2   1 
ATOM   13839 N  N     . ALA L 3 149 ? -11.38400 43.54200  -69.84900 1.000 194.86000 ? 149 ALA L N     1 
ATOM   13840 C  CA    . ALA L 3 149 ? -12.10300 42.30300  -69.57300 1.000 193.78000 ? 149 ALA L CA    1 
ATOM   13841 C  C     . ALA L 3 149 ? -11.30500 41.09000  -70.04200 1.000 193.02000 ? 149 ALA L C     1 
ATOM   13842 O  O     . ALA L 3 149 ? -10.84900 40.29300  -69.21500 1.000 197.74000 ? 149 ALA L O     1 
ATOM   13843 C  CB    . ALA L 3 149 ? -13.48000 42.32700  -70.24100 1.000 195.99000 ? 149 ALA L CB    1 
ATOM   13844 N  N     . ILE L 3 150 ? -11.11900 40.94400  -71.35900 1.000 191.44000 ? 150 ILE L N     1 
ATOM   13845 C  CA    . ILE L 3 150 ? -10.31600 39.83100  -71.86200 1.000 195.73000 ? 150 ILE L CA    1 
ATOM   13846 C  C     . ILE L 3 150 ? -8.85700  39.97400  -71.44100 1.000 198.72000 ? 150 ILE L C     1 
ATOM   13847 O  O     . ILE L 3 150 ? -8.18400  38.96900  -71.18100 1.000 197.81000 ? 150 ILE L O     1 
ATOM   13848 C  CB    . ILE L 3 150 ? -10.45800 39.70300  -73.39100 1.000 198.29000 ? 150 ILE L CB    1 
ATOM   13849 C  CG1   . ILE L 3 150 ? -9.41500  38.73600  -73.96000 1.000 192.39000 ? 150 ILE L CG1   1 
ATOM   13850 C  CG2   . ILE L 3 150 ? -10.34300 41.04900  -74.08100 1.000 194.26000 ? 150 ILE L CG2   1 
ATOM   13851 C  CD1   . ILE L 3 150 ? -9.50000  38.59500  -75.45100 1.000 198.31000 ? 150 ILE L CD1   1 
ATOM   13852 N  N     . ALA L 3 151 ? -8.34100  41.20500  -71.36300 1.000 179.59000 ? 151 ALA L N     1 
ATOM   13853 C  CA    . ALA L 3 151 ? -6.99200  41.39800  -70.83400 1.000 184.36000 ? 151 ALA L CA    1 
ATOM   13854 C  C     . ALA L 3 151 ? -6.84100  40.71200  -69.48400 1.000 191.13000 ? 151 ALA L C     1 
ATOM   13855 O  O     . ALA L 3 151 ? -5.82400  40.06500  -69.21300 1.000 189.19000 ? 151 ALA L O     1 
ATOM   13856 C  CB    . ALA L 3 151 ? -6.67000  42.88800  -70.71300 1.000 185.59000 ? 151 ALA L CB    1 
ATOM   13857 N  N     . ALA L 3 152 ? -7.86400  40.82600  -68.63300 1.000 193.48000 ? 152 ALA L N     1 
ATOM   13858 C  CA    . ALA L 3 152 ? -7.88400  40.11200  -67.36000 1.000 191.38000 ? 152 ALA L CA    1 
ATOM   13859 C  C     . ALA L 3 152 ? -7.75700  38.60800  -67.55900 1.000 188.88000 ? 152 ALA L C     1 
ATOM   13860 O  O     . ALA L 3 152 ? -6.96500  37.94900  -66.86800 1.000 189.24000 ? 152 ALA L O     1 
ATOM   13861 C  CB    . ALA L 3 152 ? -9.17100  40.43500  -66.60300 1.000 189.42000 ? 152 ALA L CB    1 
ATOM   13862 N  N     . ALA L 3 153 ? -8.52300  38.04800  -68.50600 1.000 192.49000 ? 153 ALA L N     1 
ATOM   13863 C  CA    . ALA L 3 153 ? -8.59500  36.60200  -68.70800 1.000 193.05000 ? 153 ALA L CA    1 
ATOM   13864 C  C     . ALA L 3 153 ? -7.22900  35.94900  -68.85400 1.000 200.50000 ? 153 ALA L C     1 
ATOM   13865 O  O     . ALA L 3 153 ? -7.13500  34.71900  -68.76500 1.000 205.08000 ? 153 ALA L O     1 
ATOM   13866 C  CB    . ALA L 3 153 ? -9.46400  36.29700  -69.93500 1.000 190.30000 ? 153 ALA L CB    1 
ATOM   13867 N  N     . THR L 3 154 ? -6.17700  36.74100  -69.05900 1.000 190.81000 ? 154 THR L N     1 
ATOM   13868 C  CA    . THR L 3 154 ? -4.81700  36.23400  -68.95200 1.000 189.25000 ? 154 THR L CA    1 
ATOM   13869 C  C     . THR L 3 154 ? -4.47600  35.78700  -67.53700 1.000 188.75000 ? 154 THR L C     1 
ATOM   13870 O  O     . THR L 3 154 ? -3.49900  35.04800  -67.35800 1.000 187.83000 ? 154 THR L O     1 
ATOM   13871 C  CB    . THR L 3 154 ? -3.81200  37.30400  -69.40200 1.000 187.58000 ? 154 THR L CB    1 
ATOM   13872 O  OG1   . THR L 3 154 ? -3.84700  38.40700  -68.48700 1.000 183.00000 ? 154 THR L OG1   1 
ATOM   13873 C  CG2   . THR L 3 154 ? -4.14600  37.79600  -70.79700 1.000 186.93000 ? 154 THR L CG2   1 
ATOM   13874 N  N     . HIS L 3 155 ? -5.22900  36.24600  -66.53000 1.000 196.47000 ? 155 HIS L N     1 
ATOM   13875 C  CA    . HIS L 3 155 ? -4.93400  35.99000  -65.12200 1.000 192.80000 ? 155 HIS L CA    1 
ATOM   13876 C  C     . HIS L 3 155 ? -3.54100  36.50000  -64.76300 1.000 198.60000 ? 155 HIS L C     1 
ATOM   13877 O  O     . HIS L 3 155 ? -3.10200  36.38900  -63.61300 1.000 196.29000 ? 155 HIS L O     1 
ATOM   13878 C  CB    . HIS L 3 155 ? -5.06300  34.49900  -64.79200 1.000 192.45000 ? 155 HIS L CB    1 
ATOM   13879 C  CG    . HIS L 3 155 ? -6.44400  33.94800  -64.98000 1.000 198.81000 ? 155 HIS L CG    1 
ATOM   13880 N  ND1   . HIS L 3 155 ? -7.25500  34.31300  -66.03100 1.000 191.47000 ? 155 HIS L ND1   1 
ATOM   13881 C  CD2   . HIS L 3 155 ? -7.15200  33.05000  -64.25400 1.000 192.74000 ? 155 HIS L CD2   1 
ATOM   13882 C  CE1   . HIS L 3 155 ? -8.40500  33.66900  -65.94400 1.000 200.47000 ? 155 HIS L CE1   1 
ATOM   13883 N  NE2   . HIS L 3 155 ? -8.36800  32.89400  -64.87600 1.000 193.10000 ? 155 HIS L NE2   1 
ATOM   13884 N  N     . ASN L 3 156 ? -2.84800  37.06300  -65.74800 1.000 175.71000 ? 156 ASN L N     1 
ATOM   13885 C  CA    . ASN L 3 156 ? -1.52300  37.63500  -65.57100 1.000 173.14000 ? 156 ASN L CA    1 
ATOM   13886 C  C     . ASN L 3 156 ? -1.72100  39.07500  -65.11800 1.000 175.84000 ? 156 ASN L C     1 
ATOM   13887 O  O     . ASN L 3 156 ? -2.22900  39.90400  -65.87900 1.000 175.36000 ? 156 ASN L O     1 
ATOM   13888 C  CB    . ASN L 3 156 ? -0.73300  37.54400  -66.87700 1.000 172.97000 ? 156 ASN L CB    1 
ATOM   13889 C  CG    . ASN L 3 156 ? 0.61600   38.25200  -66.81700 1.000 170.18000 ? 156 ASN L CG    1 
ATOM   13890 O  OD1   . ASN L 3 156 ? 0.70400   39.43500  -66.49300 1.000 166.51000 ? 156 ASN L OD1   1 
ATOM   13891 N  ND2   . ASN L 3 156 ? 1.67500   37.52600  -67.14600 1.000 168.54000 ? 156 ASN L ND2   1 
ATOM   13892 N  N     . ARG L 3 157 ? -1.36900  39.35200  -63.86300 1.000 161.85000 ? 157 ARG L N     1 
ATOM   13893 C  CA    . ARG L 3 157 ? -1.31100  40.71200  -63.34100 1.000 163.80000 ? 157 ARG L CA    1 
ATOM   13894 C  C     . ARG L 3 157 ? -0.71600  41.66200  -64.37900 1.000 167.38000 ? 157 ARG L C     1 
ATOM   13895 O  O     . ARG L 3 157 ? -1.44200  42.47300  -64.95900 1.000 164.10000 ? 157 ARG L O     1 
ATOM   13896 C  CB    . ARG L 3 157 ? -0.50200  40.72400  -62.03800 1.000 161.92000 ? 157 ARG L CB    1 
ATOM   13897 C  CG    . ARG L 3 157 ? -1.06800  41.53100  -60.86200 1.000 165.31000 ? 157 ARG L CG    1 
ATOM   13898 C  CD    . ARG L 3 157 ? -2.42300  41.07100  -60.34000 1.000 172.83000 ? 157 ARG L CD    1 
ATOM   13899 N  NE    . ARG L 3 157 ? -2.76700  41.85600  -59.15500 1.000 175.08000 ? 157 ARG L NE    1 
ATOM   13900 C  CZ    . ARG L 3 157 ? -3.99800  42.20800  -58.79800 1.000 183.85000 ? 157 ARG L CZ    1 
ATOM   13901 N  NH1   . ARG L 3 157 ? -5.03900  41.87200  -59.54600 1.000 178.82000 ? 157 ARG L NH1   1 
ATOM   13902 N  NH2   . ARG L 3 157 ? -4.18100  42.92600  -57.69700 1.000 182.77000 ? 157 ARG L NH2   1 
ATOM   13903 N  N     . TYR L 3 158 ? 0.58000   41.51200  -64.67400 1.000 156.74000 ? 158 TYR L N     1 
ATOM   13904 C  CA    . TYR L 3 158 ? 1.30100   42.49800  -65.48100 1.000 155.28000 ? 158 TYR L CA    1 
ATOM   13905 C  C     . TYR L 3 158 ? 0.78100   42.60000  -66.91400 1.000 157.99000 ? 158 TYR L C     1 
ATOM   13906 O  O     . TYR L 3 158 ? 0.75400   43.69900  -67.47900 1.000 159.33000 ? 158 TYR L O     1 
ATOM   13907 C  CB    . TYR L 3 158 ? 2.79300   42.16500  -65.49200 1.000 160.30000 ? 158 TYR L CB    1 
ATOM   13908 N  N     . TYR L 3 159 ? 0.39700   41.47800  -67.52800 1.000 168.14000 ? 159 TYR L N     1 
ATOM   13909 C  CA    . TYR L 3 159 ? -0.09100  41.49900  -68.90600 1.000 163.54000 ? 159 TYR L CA    1 
ATOM   13910 C  C     . TYR L 3 159 ? -1.25700  42.46900  -69.03100 1.000 168.48000 ? 159 TYR L C     1 
ATOM   13911 O  O     . TYR L 3 159 ? -1.09800  43.56400  -69.57900 1.000 168.63000 ? 159 TYR L O     1 
ATOM   13912 C  CB    . TYR L 3 159 ? -0.51700  40.09700  -69.35500 1.000 164.51000 ? 159 TYR L CB    1 
ATOM   13913 C  CG    . TYR L 3 159 ? -0.45200  39.82700  -70.85100 1.000 160.29000 ? 159 TYR L CG    1 
ATOM   13914 C  CD1   . TYR L 3 159 ? -0.47200  40.86200  -71.77900 1.000 159.10000 ? 159 TYR L CD1   1 
ATOM   13915 C  CD2   . TYR L 3 159 ? -0.38100  38.52200  -71.33000 1.000 158.15000 ? 159 TYR L CD2   1 
ATOM   13916 C  CE1   . TYR L 3 159 ? -0.42000  40.60500  -73.14000 1.000 159.70000 ? 159 TYR L CE1   1 
ATOM   13917 C  CE2   . TYR L 3 159 ? -0.32900  38.25800  -72.68500 1.000 159.10000 ? 159 TYR L CE2   1 
ATOM   13918 C  CZ    . TYR L 3 159 ? -0.34600  39.30100  -73.58200 1.000 161.27000 ? 159 TYR L CZ    1 
ATOM   13919 O  OH    . TYR L 3 159 ? -0.28700  39.03100  -74.92700 1.000 161.84000 ? 159 TYR L OH    1 
ATOM   13920 N  N     . GLN L 3 160 ? -2.42400  42.06900  -68.52300 1.000 164.21000 ? 160 GLN L N     1 
ATOM   13921 C  CA    . GLN L 3 160 ? -3.60000  42.92900  -68.46000 1.000 161.41000 ? 160 GLN L CA    1 
ATOM   13922 C  C     . GLN L 3 160 ? -3.26900  44.32300  -67.95100 1.000 163.24000 ? 160 GLN L C     1 
ATOM   13923 O  O     . GLN L 3 160 ? -3.74500  45.32300  -68.49800 1.000 168.06000 ? 160 GLN L O     1 
ATOM   13924 C  CB    . GLN L 3 160 ? -4.66500  42.33500  -67.54100 1.000 164.02000 ? 160 GLN L CB    1 
ATOM   13925 C  CG    . GLN L 3 160 ? -5.71000  43.37000  -67.11700 1.000 160.11000 ? 160 GLN L CG    1 
ATOM   13926 C  CD    . GLN L 3 160 ? -6.23400  43.14900  -65.70500 1.000 171.45000 ? 160 GLN L CD    1 
ATOM   13927 O  OE1   . GLN L 3 160 ? -7.31500  42.60900  -65.50500 1.000 168.02000 ? 160 GLN L OE1   1 
ATOM   13928 N  NE2   . GLN L 3 160 ? -5.44000  43.54000  -64.71700 1.000 166.31000 ? 160 GLN L NE2   1 
ATOM   13929 N  N     . ASP L 3 161 ? -2.46300  44.39200  -66.89000 1.000 159.57000 ? 161 ASP L N     1 
ATOM   13930 C  CA    . ASP L 3 161 ? -2.27300  45.65300  -66.18000 1.000 165.70000 ? 161 ASP L CA    1 
ATOM   13931 C  C     . ASP L 3 161 ? -1.55500  46.68500  -67.04000 1.000 157.27000 ? 161 ASP L C     1 
ATOM   13932 O  O     . ASP L 3 161 ? -2.07400  47.78400  -67.26800 1.000 154.79000 ? 161 ASP L O     1 
ATOM   13933 C  CB    . ASP L 3 161 ? -1.52100  45.41600  -64.87300 1.000 165.84000 ? 161 ASP L CB    1 
ATOM   13934 C  CG    . ASP L 3 161 ? -1.92000  46.39200  -63.80100 1.000 176.58000 ? 161 ASP L CG    1 
ATOM   13935 O  OD1   . ASP L 3 161 ? -2.95000  47.07200  -63.98700 1.000 173.80000 ? 161 ASP L OD1   1 
ATOM   13936 O  OD2   . ASP L 3 161 ? -1.22100  46.46900  -62.77000 1.000 178.29000 ? 161 ASP L OD2   1 
ATOM   13937 N  N     . LEU L 3 162 ? -0.35000  46.36300  -67.52100 1.000 142.88000 ? 162 LEU L N     1 
ATOM   13938 C  CA    . LEU L 3 162 ? 0.32700   47.31400  -68.39700 1.000 150.54000 ? 162 LEU L CA    1 
ATOM   13939 C  C     . LEU L 3 162 ? -0.36100  47.45700  -69.74800 1.000 151.97000 ? 162 LEU L C     1 
ATOM   13940 O  O     . LEU L 3 162 ? 0.04400   48.31100  -70.54300 1.000 147.23000 ? 162 LEU L O     1 
ATOM   13941 C  CB    . LEU L 3 162 ? 1.80100   46.94200  -68.60400 1.000 148.93000 ? 162 LEU L CB    1 
ATOM   13942 C  CG    . LEU L 3 162 ? 2.75200   47.40300  -67.49300 1.000 150.32000 ? 162 LEU L CG    1 
ATOM   13943 C  CD1   . LEU L 3 162 ? 4.21600   47.33900  -67.92500 1.000 152.33000 ? 162 LEU L CD1   1 
ATOM   13944 C  CD2   . LEU L 3 162 ? 2.38000   48.79200  -67.00800 1.000 146.29000 ? 162 LEU L CD2   1 
ATOM   13945 N  N     . LEU L 3 163 ? -1.38500  46.65000  -70.02900 1.000 154.50000 ? 163 LEU L N     1 
ATOM   13946 C  CA    . LEU L 3 163 ? -2.26900  46.94900  -71.14900 1.000 153.52000 ? 163 LEU L CA    1 
ATOM   13947 C  C     . LEU L 3 163 ? -3.26300  48.04800  -70.79200 1.000 150.84000 ? 163 LEU L C     1 
ATOM   13948 O  O     . LEU L 3 163 ? -3.62700  48.85800  -71.65300 1.000 149.99000 ? 163 LEU L O     1 
ATOM   13949 C  CB    . LEU L 3 163 ? -3.01500  45.68900  -71.59200 1.000 145.59000 ? 163 LEU L CB    1 
ATOM   13950 C  CG    . LEU L 3 163 ? -2.23200  44.58200  -72.29900 1.000 145.22000 ? 163 LEU L CG    1 
ATOM   13951 C  CD1   . LEU L 3 163 ? -3.12300  43.85200  -73.29600 1.000 141.47000 ? 163 LEU L CD1   1 
ATOM   13952 C  CD2   . LEU L 3 163 ? -0.99700  45.14600  -72.99000 1.000 145.86000 ? 163 LEU L CD2   1 
ATOM   13953 N  N     . GLN L 3 164 ? -3.71900  48.08600  -69.53400 1.000 148.64000 ? 164 GLN L N     1 
ATOM   13954 C  CA    . GLN L 3 164 ? -4.65900  49.12300  -69.12200 1.000 149.74000 ? 164 GLN L CA    1 
ATOM   13955 C  C     . GLN L 3 164 ? -4.08000  50.51600  -69.32100 1.000 147.84000 ? 164 GLN L C     1 
ATOM   13956 O  O     . GLN L 3 164 ? -4.81600  51.44700  -69.66700 1.000 149.43000 ? 164 GLN L O     1 
ATOM   13957 C  CB    . GLN L 3 164 ? -5.06800  48.92500  -67.65800 1.000 146.56000 ? 164 GLN L CB    1 
ATOM   13958 C  CG    . GLN L 3 164 ? -5.76000  50.13700  -67.03700 1.000 157.88000 ? 164 GLN L CG    1 
ATOM   13959 C  CD    . GLN L 3 164 ? -5.70400  50.14800  -65.52200 1.000 160.66000 ? 164 GLN L CD    1 
ATOM   13960 O  OE1   . GLN L 3 164 ? -4.72500  50.59700  -64.92800 1.000 165.75000 ? 164 GLN L OE1   1 
ATOM   13961 N  NE2   . GLN L 3 164 ? -6.77300  49.68200  -64.89000 1.000 151.54000 ? 164 GLN L NE2   1 
ATOM   13962 N  N     . TYR L 3 165 ? -2.76800  50.67600  -69.13500 1.000 151.37000 ? 165 TYR L N     1 
ATOM   13963 C  CA    . TYR L 3 165 ? -2.18400  52.00900  -69.18900 1.000 150.44000 ? 165 TYR L CA    1 
ATOM   13964 C  C     . TYR L 3 165 ? -2.25100  52.59500  -70.59500 1.000 151.20000 ? 165 TYR L C     1 
ATOM   13965 O  O     . TYR L 3 165 ? -2.39500  53.81200  -70.75100 1.000 153.29000 ? 165 TYR L O     1 
ATOM   13966 C  CB    . TYR L 3 165 ? -0.73500  51.97400  -68.70300 1.000 150.17000 ? 165 TYR L CB    1 
ATOM   13967 C  CG    . TYR L 3 165 ? 0.11700   53.04900  -69.33000 1.000 152.78000 ? 165 TYR L CG    1 
ATOM   13968 C  CD1   . TYR L 3 165 ? -0.04300  54.37400  -68.95900 1.000 150.95000 ? 165 TYR L CD1   1 
ATOM   13969 C  CD2   . TYR L 3 165 ? 1.05000   52.75000  -70.31400 1.000 146.89000 ? 165 TYR L CD2   1 
ATOM   13970 C  CE1   . TYR L 3 165 ? 0.70900   55.36900  -69.52900 1.000 153.77000 ? 165 TYR L CE1   1 
ATOM   13971 C  CE2   . TYR L 3 165 ? 1.81300   53.74700  -70.89500 1.000 149.53000 ? 165 TYR L CE2   1 
ATOM   13972 C  CZ    . TYR L 3 165 ? 1.63600   55.05600  -70.49500 1.000 154.50000 ? 165 TYR L CZ    1 
ATOM   13973 O  OH    . TYR L 3 165 ? 2.38300   56.06500  -71.05700 1.000 152.30000 ? 165 TYR L OH    1 
ATOM   13974 N  N     . LEU L 3 166 ? -2.15000  51.75900  -71.63100 1.000 148.52000 ? 166 LEU L N     1 
ATOM   13975 C  CA    . LEU L 3 166 ? -2.19400  52.29000  -72.99000 1.000 152.27000 ? 166 LEU L CA    1 
ATOM   13976 C  C     . LEU L 3 166 ? -3.56700  52.86600  -73.31300 1.000 151.38000 ? 166 LEU L C     1 
ATOM   13977 O  O     . LEU L 3 166 ? -3.67400  53.99500  -73.80600 1.000 148.86000 ? 166 LEU L O     1 
ATOM   13978 C  CB    . LEU L 3 166 ? -1.80300  51.21500  -74.00400 1.000 149.15000 ? 166 LEU L CB    1 
ATOM   13979 C  CG    . LEU L 3 166 ? -0.31000  51.10300  -74.32200 1.000 147.12000 ? 166 LEU L CG    1 
ATOM   13980 C  CD1   . LEU L 3 166 ? -0.10100  50.25000  -75.56300 1.000 144.73000 ? 166 LEU L CD1   1 
ATOM   13981 C  CD2   . LEU L 3 166 ? 0.33600   52.48000  -74.49900 1.000 143.22000 ? 166 LEU L CD2   1 
ATOM   13982 N  N     . ASN L 3 167 ? -4.63200  52.11700  -73.01900 1.000 152.37000 ? 167 ASN L N     1 
ATOM   13983 C  CA    . ASN L 3 167 ? -6.00300  52.59400  -73.18900 1.000 158.82000 ? 167 ASN L CA    1 
ATOM   13984 C  C     . ASN L 3 167 ? -6.27400  53.87600  -72.41800 1.000 153.39000 ? 167 ASN L C     1 
ATOM   13985 O  O     . ASN L 3 167 ? -7.35600  54.46000  -72.52700 1.000 155.28000 ? 167 ASN L O     1 
ATOM   13986 C  CB    . ASN L 3 167 ? -6.99100  51.51400  -72.75600 1.000 161.06000 ? 167 ASN L CB    1 
ATOM   13987 C  CG    . ASN L 3 167 ? -6.59200  50.14800  -73.24500 1.000 159.78000 ? 167 ASN L CG    1 
ATOM   13988 O  OD1   . ASN L 3 167 ? -6.38500  49.22300  -72.46100 1.000 157.21000 ? 167 ASN L OD1   1 
ATOM   13989 N  ND2   . ASN L 3 167 ? -6.50200  50.00700  -74.56100 1.000 159.50000 ? 167 ASN L ND2   1 
ATOM   13990 N  N     . LEU L 3 168 ? -5.29900  54.30800  -71.62500 1.000 142.91000 ? 168 LEU L N     1 
ATOM   13991 C  CA    . LEU L 3 168 ? -5.34200  55.58400  -70.93400 1.000 147.62000 ? 168 LEU L CA    1 
ATOM   13992 C  C     . LEU L 3 168 ? -4.54400  56.65200  -71.67400 1.000 148.18000 ? 168 LEU L C     1 
ATOM   13993 O  O     . LEU L 3 168 ? -4.15900  57.66200  -71.07600 1.000 148.96000 ? 168 LEU L O     1 
ATOM   13994 C  CB    . LEU L 3 168 ? -4.84600  55.40200  -69.50200 1.000 144.50000 ? 168 LEU L CB    1 
ATOM   13995 C  CG    . LEU L 3 168 ? -5.60400  54.33100  -68.70800 1.000 148.75000 ? 168 LEU L CG    1 
ATOM   13996 C  CD1   . LEU L 3 168 ? -5.45300  54.56200  -67.23700 1.000 148.85000 ? 168 LEU L CD1   1 
ATOM   13997 C  CD2   . LEU L 3 168 ? -7.09400  54.30700  -69.06300 1.000 147.04000 ? 168 LEU L CD2   1 
ATOM   13998 N  N     . GLN L 3 169 ? -4.26600  56.42500  -72.95700 1.000 150.18000 ? 169 GLN L N     1 
ATOM   13999 C  CA    . GLN L 3 169 ? -3.84700  57.46400  -73.89000 1.000 156.36000 ? 169 GLN L CA    1 
ATOM   14000 C  C     . GLN L 3 169 ? -4.94500  57.65700  -74.92600 1.000 156.20000 ? 169 GLN L C     1 
ATOM   14001 O  O     . GLN L 3 169 ? -5.39600  56.69100  -75.55200 1.000 159.74000 ? 169 GLN L O     1 
ATOM   14002 C  CB    . GLN L 3 169 ? -2.51800  57.12100  -74.57100 1.000 154.10000 ? 169 GLN L CB    1 
ATOM   14003 C  CG    . GLN L 3 169 ? -1.47300  56.50600  -73.65700 1.000 149.78000 ? 169 GLN L CG    1 
ATOM   14004 C  CD    . GLN L 3 169 ? -1.22400  57.34400  -72.41700 1.000 156.83000 ? 169 GLN L CD    1 
ATOM   14005 O  OE1   . GLN L 3 169 ? -1.44000  56.89300  -71.29300 1.000 158.30000 ? 169 GLN L OE1   1 
ATOM   14006 N  NE2   . GLN L 3 169 ? -0.74900  58.56800  -72.61700 1.000 150.37000 ? 169 GLN L NE2   1 
ATOM   14007 N  N     . LEU L 3 170 ? -5.37000  58.90500  -75.09500 1.000 172.29000 ? 170 LEU L N     1 
ATOM   14008 C  CA    . LEU L 3 170 ? -6.54400  59.23300  -75.89300 1.000 173.77000 ? 170 LEU L CA    1 
ATOM   14009 C  C     . LEU L 3 170 ? -6.43200  58.71500  -77.32500 1.000 171.33000 ? 170 LEU L C     1 
ATOM   14010 O  O     . LEU L 3 170 ? -6.99200  57.66800  -77.65700 1.000 163.14000 ? 170 LEU L O     1 
ATOM   14011 C  CB    . LEU L 3 170 ? -6.77400  60.74800  -75.89300 1.000 169.51000 ? 170 LEU L CB    1 
ATOM   14012 C  CG    . LEU L 3 170 ? -6.56600  61.45900  -74.55400 1.000 170.09000 ? 170 LEU L CG    1 
ATOM   14013 C  CD1   . LEU L 3 170 ? -6.79100  62.94800  -74.71700 1.000 168.99000 ? 170 LEU L CD1   1 
ATOM   14014 C  CD2   . LEU L 3 170 ? -7.46900  60.88700  -73.47900 1.000 172.24000 ? 170 LEU L CD2   1 
ATOM   14015 N  N     . LEU L 3 187 ? -19.56500 52.89600  -88.23900 1.000 225.68000 ? 187 LEU L N     1 
ATOM   14016 C  CA    . LEU L 3 187 ? -18.34100 52.52200  -87.53900 1.000 222.37000 ? 187 LEU L CA    1 
ATOM   14017 C  C     . LEU L 3 187 ? -18.60200 51.38900  -86.55300 1.000 219.37000 ? 187 LEU L C     1 
ATOM   14018 O  O     . LEU L 3 187 ? -17.92600 50.36000  -86.57900 1.000 220.24000 ? 187 LEU L O     1 
ATOM   14019 C  CB    . LEU L 3 187 ? -17.75200 53.72000  -86.78100 1.000 221.26000 ? 187 LEU L CB    1 
ATOM   14020 C  CG    . LEU L 3 187 ? -16.87900 53.34600  -85.57100 1.000 219.58000 ? 187 LEU L CG    1 
ATOM   14021 C  CD1   . LEU L 3 187 ? -15.49800 52.89600  -86.02500 1.000 219.97000 ? 187 LEU L CD1   1 
ATOM   14022 C  CD2   . LEU L 3 187 ? -16.77700 54.44500  -84.51700 1.000 224.51000 ? 187 LEU L CD2   1 
ATOM   14023 N  N     . THR L 3 188 ? -19.59700 51.59400  -85.68300 1.000 223.58000 ? 188 THR L N     1 
ATOM   14024 C  CA    . THR L 3 188 ? -19.77200 50.71900  -84.52600 1.000 223.29000 ? 188 THR L CA    1 
ATOM   14025 C  C     . THR L 3 188 ? -20.26700 49.34000  -84.93300 1.000 226.76000 ? 188 THR L C     1 
ATOM   14026 O  O     . THR L 3 188 ? -19.80300 48.32600  -84.40000 1.000 223.06000 ? 188 THR L O     1 
ATOM   14027 C  CB    . THR L 3 188 ? -20.74300 51.35200  -83.53400 1.000 225.69000 ? 188 THR L CB    1 
ATOM   14028 O  OG1   . THR L 3 188 ? -21.90500 51.81600  -84.23300 1.000 235.02000 ? 188 THR L OG1   1 
ATOM   14029 C  CG2   . THR L 3 188 ? -20.08500 52.52200  -82.83000 1.000 221.43000 ? 188 THR L CG2   1 
ATOM   14030 N  N     . ALA L 3 189 ? -21.21500 49.28300  -85.87000 1.000 228.40000 ? 189 ALA L N     1 
ATOM   14031 C  CA    . ALA L 3 189 ? -21.72600 48.00900  -86.35800 1.000 229.10000 ? 189 ALA L CA    1 
ATOM   14032 C  C     . ALA L 3 189 ? -20.65800 47.16400  -87.04200 1.000 220.94000 ? 189 ALA L C     1 
ATOM   14033 O  O     . ALA L 3 189 ? -20.93200 46.00500  -87.37100 1.000 220.65000 ? 189 ALA L O     1 
ATOM   14034 C  CB    . ALA L 3 189 ? -22.89600 48.25600  -87.31600 1.000 223.91000 ? 189 ALA L CB    1 
ATOM   14035 N  N     . VAL L 3 190 ? -19.45800 47.70100  -87.25800 1.000 225.43000 ? 190 VAL L N     1 
ATOM   14036 C  CA    . VAL L 3 190 ? -18.36500 46.97600  -87.90700 1.000 223.62000 ? 190 VAL L CA    1 
ATOM   14037 C  C     . VAL L 3 190 ? -17.29900 46.56700  -86.89300 1.000 219.78000 ? 190 VAL L C     1 
ATOM   14038 O  O     . VAL L 3 190 ? -17.00400 45.37900  -86.73200 1.000 218.07000 ? 190 VAL L O     1 
ATOM   14039 C  CB    . VAL L 3 190 ? -17.75200 47.80500  -89.05900 1.000 228.80000 ? 190 VAL L CB    1 
ATOM   14040 C  CG1   . VAL L 3 190 ? -16.80100 46.95000  -89.89300 1.000 221.06000 ? 190 VAL L CG1   1 
ATOM   14041 C  CG2   . VAL L 3 190 ? -18.84600 48.41200  -89.92700 1.000 223.84000 ? 190 VAL L CG2   1 
ATOM   14042 N  N     . VAL L 3 191 ? -16.72300 47.54200  -86.18300 1.000 215.30000 ? 191 VAL L N     1 
ATOM   14043 C  CA    . VAL L 3 191 ? -15.66500 47.31400  -85.20300 1.000 218.80000 ? 191 VAL L CA    1 
ATOM   14044 C  C     . VAL L 3 191 ? -16.13100 46.34900  -84.12200 1.000 218.17000 ? 191 VAL L C     1 
ATOM   14045 O  O     . VAL L 3 191 ? -15.31300 45.75000  -83.41300 1.000 215.61000 ? 191 VAL L O     1 
ATOM   14046 C  CB    . VAL L 3 191 ? -15.19500 48.64100  -84.58000 1.000 220.02000 ? 191 VAL L CB    1 
ATOM   14047 C  CG1   . VAL L 3 191 ? -14.56100 49.52400  -85.63200 1.000 215.76000 ? 191 VAL L CG1   1 
ATOM   14048 C  CG2   . VAL L 3 191 ? -16.35700 49.36300  -83.91200 1.000 219.18000 ? 191 VAL L CG2   1 
ATOM   14049 N  N     . HIS L 3 192 ? -17.45000 46.20400  -83.97800 1.000 218.96000 ? 192 HIS L N     1 
ATOM   14050 C  CA    . HIS L 3 192 ? -17.99300 45.20800  -83.06400 1.000 216.13000 ? 192 HIS L CA    1 
ATOM   14051 C  C     . HIS L 3 192 ? -17.90400 43.80700  -83.65400 1.000 217.13000 ? 192 HIS L C     1 
ATOM   14052 O  O     . HIS L 3 192 ? -17.60900 42.84800  -82.93200 1.000 216.07000 ? 192 HIS L O     1 
ATOM   14053 C  CB    . HIS L 3 192 ? -19.44100 45.54800  -82.71300 1.000 218.21000 ? 192 HIS L CB    1 
ATOM   14054 C  CG    . HIS L 3 192 ? -20.25600 44.36300  -82.29700 1.000 218.53000 ? 192 HIS L CG    1 
ATOM   14055 N  ND1   . HIS L 3 192 ? -20.76500 43.45000  -83.19700 1.000 214.54000 ? 192 HIS L ND1   1 
ATOM   14056 C  CD2   . HIS L 3 192 ? -20.63300 43.93100  -81.07000 1.000 213.64000 ? 192 HIS L CD2   1 
ATOM   14057 C  CE1   . HIS L 3 192 ? -21.42800 42.51400  -82.54300 1.000 215.70000 ? 192 HIS L CE1   1 
ATOM   14058 N  NE2   . HIS L 3 192 ? -21.36600 42.78500  -81.25100 1.000 218.41000 ? 192 HIS L NE2   1 
ATOM   14059 N  N     . GLN L 3 193 ? -18.17300 43.66300  -84.95600 1.000 217.42000 ? 193 GLN L N     1 
ATOM   14060 C  CA    . GLN L 3 193 ? -18.04200 42.35700  -85.59000 1.000 219.62000 ? 193 GLN L CA    1 
ATOM   14061 C  C     . GLN L 3 193 ? -16.62600 41.82400  -85.47000 1.000 218.37000 ? 193 GLN L C     1 
ATOM   14062 O  O     . GLN L 3 193 ? -16.41300 40.60900  -85.54200 1.000 219.45000 ? 193 GLN L O     1 
ATOM   14063 C  CB    . GLN L 3 193 ? -18.44600 42.42900  -87.06100 1.000 217.22000 ? 193 GLN L CB    1 
ATOM   14064 C  CG    . GLN L 3 193 ? -19.80800 43.04900  -87.28500 1.000 226.40000 ? 193 GLN L CG    1 
ATOM   14065 C  CD    . GLN L 3 193 ? -20.42800 42.63600  -88.60300 1.000 234.89000 ? 193 GLN L CD    1 
ATOM   14066 O  OE1   . GLN L 3 193 ? -20.42200 41.45900  -88.96500 1.000 234.20000 ? 193 GLN L OE1   1 
ATOM   14067 N  NE2   . GLN L 3 193 ? -20.95100 43.60900  -89.33900 1.000 241.13000 ? 193 GLN L NE2   1 
ATOM   14068 N  N     . GLU L 3 194 ? -15.65800 42.71300  -85.28200 1.000 213.36000 ? 194 GLU L N     1 
ATOM   14069 C  CA    . GLU L 3 194 ? -14.30300 42.28700  -84.98300 1.000 213.02000 ? 194 GLU L CA    1 
ATOM   14070 C  C     . GLU L 3 194 ? -14.13700 42.01900  -83.49300 1.000 209.77000 ? 194 GLU L C     1 
ATOM   14071 O  O     . GLU L 3 194 ? -13.35200 41.14900  -83.10000 1.000 213.26000 ? 194 GLU L O     1 
ATOM   14072 C  CB    . GLU L 3 194 ? -13.32900 43.35000  -85.46300 1.000 211.23000 ? 194 GLU L CB    1 
ATOM   14073 C  CG    . GLU L 3 194 ? -13.85200 44.13900  -86.64000 1.000 215.32000 ? 194 GLU L CG    1 
ATOM   14074 C  CD    . GLU L 3 194 ? -12.91900 45.24900  -87.03500 1.000 220.17000 ? 194 GLU L CD    1 
ATOM   14075 O  OE1   . GLU L 3 194 ? -13.05700 46.37700  -86.52100 1.000 221.16000 ? 194 GLU L OE1   1 
ATOM   14076 O  OE2   . GLU L 3 194 ? -12.03200 44.97600  -87.85700 1.000 219.48000 ? 194 GLU L OE2   1 
ATOM   14077 N  N     . HIS L 3 195 ? -14.87700 42.75800  -82.65800 1.000 204.81000 ? 195 HIS L N     1 
ATOM   14078 C  CA    . HIS L 3 195 ? -14.89000 42.50400  -81.21800 1.000 205.45000 ? 195 HIS L CA    1 
ATOM   14079 C  C     . HIS L 3 195 ? -15.43700 41.12500  -80.88500 1.000 207.94000 ? 195 HIS L C     1 
ATOM   14080 O  O     . HIS L 3 195 ? -15.03600 40.52800  -79.88100 1.000 209.53000 ? 195 HIS L O     1 
ATOM   14081 C  CB    . HIS L 3 195 ? -15.74300 43.54900  -80.49700 1.000 204.79000 ? 195 HIS L CB    1 
ATOM   14082 C  CG    . HIS L 3 195 ? -15.02500 44.81900  -80.17200 1.000 204.57000 ? 195 HIS L CG    1 
ATOM   14083 N  ND1   . HIS L 3 195 ? -15.65600 46.04300  -80.19400 1.000 204.13000 ? 195 HIS L ND1   1 
ATOM   14084 C  CD2   . HIS L 3 195 ? -13.75200 45.05700  -79.77700 1.000 205.99000 ? 195 HIS L CD2   1 
ATOM   14085 C  CE1   . HIS L 3 195 ? -14.79800 46.98400  -79.85100 1.000 206.41000 ? 195 HIS L CE1   1 
ATOM   14086 N  NE2   . HIS L 3 195 ? -13.63600 46.41300  -79.58900 1.000 208.29000 ? 195 HIS L NE2   1 
ATOM   14087 N  N     . VAL L 3 196 ? -16.37700 40.62100  -81.67900 1.000 209.94000 ? 196 VAL L N     1 
ATOM   14088 C  CA    . VAL L 3 196 ? -17.04900 39.37100  -81.33600 1.000 210.91000 ? 196 VAL L CA    1 
ATOM   14089 C  C     . VAL L 3 196 ? -16.34700 38.16900  -81.94900 1.000 211.67000 ? 196 VAL L C     1 
ATOM   14090 O  O     . VAL L 3 196 ? -16.30700 37.09900  -81.33900 1.000 214.35000 ? 196 VAL L O     1 
ATOM   14091 C  CB    . VAL L 3 196 ? -18.53300 39.42800  -81.74800 1.000 209.89000 ? 196 VAL L CB    1 
ATOM   14092 C  CG1   . VAL L 3 196 ? -19.26200 40.44200  -80.90400 1.000 211.49000 ? 196 VAL L CG1   1 
ATOM   14093 C  CG2   . VAL L 3 196 ? -18.67200 39.76600  -83.22100 1.000 210.87000 ? 196 VAL L CG2   1 
ATOM   14094 N  N     . ALA L 3 197 ? -15.79100 38.32000  -83.15300 1.000 210.94000 ? 197 ALA L N     1 
ATOM   14095 C  CA    . ALA L 3 197 ? -15.05200 37.22000  -83.76100 1.000 212.44000 ? 197 ALA L CA    1 
ATOM   14096 C  C     . ALA L 3 197 ? -13.92300 36.75500  -82.84900 1.000 214.59000 ? 197 ALA L C     1 
ATOM   14097 O  O     . ALA L 3 197 ? -13.69700 35.55000  -82.69300 1.000 215.32000 ? 197 ALA L O     1 
ATOM   14098 C  CB    . ALA L 3 197 ? -14.51300 37.63900  -85.12800 1.000 215.96000 ? 197 ALA L CB    1 
ATOM   14099 N  N     . VAL L 3 198 ? -13.21500 37.69900  -82.22100 1.000 208.62000 ? 198 VAL L N     1 
ATOM   14100 C  CA    . VAL L 3 198 ? -12.22900 37.33600  -81.20700 1.000 209.20000 ? 198 VAL L CA    1 
ATOM   14101 C  C     . VAL L 3 198 ? -12.91700 36.78700  -79.96700 1.000 213.40000 ? 198 VAL L C     1 
ATOM   14102 O  O     . VAL L 3 198 ? -12.41400 35.85900  -79.32200 1.000 214.50000 ? 198 VAL L O     1 
ATOM   14103 C  CB    . VAL L 3 198 ? -11.33300 38.53800  -80.85600 1.000 211.85000 ? 198 VAL L CB    1 
ATOM   14104 C  CG1   . VAL L 3 198 ? -12.15600 39.78400  -80.62700 1.000 216.49000 ? 198 VAL L CG1   1 
ATOM   14105 C  CG2   . VAL L 3 198 ? -10.49700 38.23600  -79.61500 1.000 211.45000 ? 198 VAL L CG2   1 
ATOM   14106 N  N     . TYR L 3 199 ? -14.07000 37.35600  -79.60700 1.000 211.67000 ? 199 TYR L N     1 
ATOM   14107 C  CA    . TYR L 3 199 ? -14.77200 36.91300  -78.40800 1.000 215.53000 ? 199 TYR L CA    1 
ATOM   14108 C  C     . TYR L 3 199 ? -15.09100 35.42700  -78.47900 1.000 216.66000 ? 199 TYR L C     1 
ATOM   14109 O  O     . TYR L 3 199 ? -14.74400 34.66000  -77.57300 1.000 215.37000 ? 199 TYR L O     1 
ATOM   14110 C  CB    . TYR L 3 199 ? -16.05700 37.72100  -78.21300 1.000 216.88000 ? 199 TYR L CB    1 
ATOM   14111 C  CG    . TYR L 3 199 ? -16.84800 37.27800  -77.00400 1.000 213.45000 ? 199 TYR L CG    1 
ATOM   14112 C  CD1   . TYR L 3 199 ? -17.76500 36.23500  -77.08800 1.000 218.39000 ? 199 TYR L CD1   1 
ATOM   14113 C  CD2   . TYR L 3 199 ? -16.66700 37.89200  -75.77400 1.000 215.40000 ? 199 TYR L CD2   1 
ATOM   14114 C  CE1   . TYR L 3 199 ? -18.47600 35.81800  -75.98100 1.000 216.89000 ? 199 TYR L CE1   1 
ATOM   14115 C  CE2   . TYR L 3 199 ? -17.37800 37.48500  -74.66200 1.000 216.75000 ? 199 TYR L CE2   1 
ATOM   14116 C  CZ    . TYR L 3 199 ? -18.28100 36.44800  -74.76900 1.000 215.55000 ? 199 TYR L CZ    1 
ATOM   14117 O  OH    . TYR L 3 199 ? -18.99000 36.04100  -73.66100 1.000 211.19000 ? 199 TYR L OH    1 
ATOM   14118 N  N     . ASP L 3 200 ? -15.76000 35.00500  -79.55200 1.000 213.57000 ? 200 ASP L N     1 
ATOM   14119 C  CA    . ASP L 3 200 ? -16.19700 33.62000  -79.66400 1.000 213.53000 ? 200 ASP L CA    1 
ATOM   14120 C  C     . ASP L 3 200 ? -15.03100 32.64600  -79.75200 1.000 216.59000 ? 200 ASP L C     1 
ATOM   14121 O  O     . ASP L 3 200 ? -15.20200 31.46800  -79.42000 1.000 218.83000 ? 200 ASP L O     1 
ATOM   14122 C  CB    . ASP L 3 200 ? -17.11500 33.46600  -80.87400 1.000 211.13000 ? 200 ASP L CB    1 
ATOM   14123 C  CG    . ASP L 3 200 ? -18.03000 34.66100  -81.06200 1.000 221.15000 ? 200 ASP L CG    1 
ATOM   14124 O  OD1   . ASP L 3 200 ? -18.55800 35.16900  -80.04900 1.000 218.97000 ? 200 ASP L OD1   1 
ATOM   14125 O  OD2   . ASP L 3 200 ? -18.21500 35.09700  -82.21800 1.000 226.07000 ? 200 ASP L OD2   1 
ATOM   14126 N  N     . ALA L 3 201 ? -13.85700 33.11000  -80.18300 1.000 213.49000 ? 201 ALA L N     1 
ATOM   14127 C  CA    . ALA L 3 201 ? -12.67900 32.25000  -80.23600 1.000 214.31000 ? 201 ALA L CA    1 
ATOM   14128 C  C     . ALA L 3 201 ? -12.30300 31.75500  -78.84500 1.000 212.59000 ? 201 ALA L C     1 
ATOM   14129 O  O     . ALA L 3 201 ? -12.17200 30.54800  -78.61000 1.000 214.39000 ? 201 ALA L O     1 
ATOM   14130 C  CB    . ALA L 3 201 ? -11.51500 33.00800  -80.87200 1.000 214.83000 ? 201 ALA L CB    1 
ATOM   14131 N  N     . ILE L 3 202 ? -12.10800 32.68700  -77.91100 1.000 207.34000 ? 202 ILE L N     1 
ATOM   14132 C  CA    . ILE L 3 202 ? -11.88800 32.31400  -76.51900 1.000 208.76000 ? 202 ILE L CA    1 
ATOM   14133 C  C     . ILE L 3 202 ? -13.13200 31.65200  -75.94900 1.000 209.44000 ? 202 ILE L C     1 
ATOM   14134 O  O     . ILE L 3 202 ? -13.04600 30.70300  -75.15900 1.000 211.96000 ? 202 ILE L O     1 
ATOM   14135 C  CB    . ILE L 3 202 ? -11.47800 33.55400  -75.71000 1.000 205.09000 ? 202 ILE L CB    1 
ATOM   14136 C  CG1   . ILE L 3 202 ? -10.10700 34.02800  -76.18100 1.000 208.69000 ? 202 ILE L CG1   1 
ATOM   14137 C  CG2   . ILE L 3 202 ? -11.51100 33.26500  -74.21600 1.000 207.02000 ? 202 ILE L CG2   1 
ATOM   14138 C  CD1   . ILE L 3 202 ? -10.12500 35.38600  -76.82100 1.000 210.82000 ? 202 ILE L CD1   1 
ATOM   14139 N  N     . LEU L 3 203 ? -14.31000 32.13800  -76.34500 1.000 213.54000 ? 203 LEU L N     1 
ATOM   14140 C  CA    . LEU L 3 203 ? -15.54500 31.44800  -76.00200 1.000 210.33000 ? 203 LEU L CA    1 
ATOM   14141 C  C     . LEU L 3 203 ? -15.57500 30.03600  -76.58300 1.000 212.27000 ? 203 LEU L C     1 
ATOM   14142 O  O     . LEU L 3 203 ? -16.28400 29.17300  -76.05400 1.000 208.59000 ? 203 LEU L O     1 
ATOM   14143 C  CB    . LEU L 3 203 ? -16.74800 32.27400  -76.47700 1.000 210.20000 ? 203 LEU L CB    1 
ATOM   14144 C  CG    . LEU L 3 203 ? -18.12400 31.61700  -76.62000 1.000 207.21000 ? 203 LEU L CG    1 
ATOM   14145 C  CD1   . LEU L 3 203 ? -18.68000 31.28300  -75.24800 1.000 208.63000 ? 203 LEU L CD1   1 
ATOM   14146 C  CD2   . LEU L 3 203 ? -19.10200 32.48800  -77.40800 1.000 213.56000 ? 203 LEU L CD2   1 
ATOM   14147 N  N     . ALA L 3 204 ? -14.80200 29.77300  -77.64100 1.000 218.25000 ? 204 ALA L N     1 
ATOM   14148 C  CA    . ALA L 3 204 ? -14.61300 28.42000  -78.15400 1.000 215.61000 ? 204 ALA L CA    1 
ATOM   14149 C  C     . ALA L 3 204 ? -13.31400 27.77800  -77.68500 1.000 217.81000 ? 204 ALA L C     1 
ATOM   14150 O  O     . ALA L 3 204 ? -13.09900 26.59000  -77.95000 1.000 214.81000 ? 204 ALA L O     1 
ATOM   14151 C  CB    . ALA L 3 204 ? -14.65000 28.41400  -79.68800 1.000 213.78000 ? 204 ALA L CB    1 
ATOM   14152 N  N     . GLY L 3 205 ? -12.44700 28.52700  -77.00700 1.000 216.22000 ? 205 GLY L N     1 
ATOM   14153 C  CA    . GLY L 3 205 ? -11.21000 27.98900  -76.48800 1.000 216.00000 ? 205 GLY L CA    1 
ATOM   14154 C  C     . GLY L 3 205 ? -10.10900 27.78700  -77.50600 1.000 213.10000 ? 205 GLY L C     1 
ATOM   14155 O  O     . GLY L 3 205 ? -9.05400  27.24800  -77.14900 1.000 219.16000 ? 205 GLY L O     1 
ATOM   14156 N  N     . ASP L 3 206 ? -10.31700 28.19200  -78.75500 1.000 210.40000 ? 206 ASP L N     1 
ATOM   14157 C  CA    . ASP L 3 206 ? -9.32400  28.04200  -79.81100 1.000 218.05000 ? 206 ASP L CA    1 
ATOM   14158 C  C     . ASP L 3 206 ? -8.25000  29.11400  -79.67400 1.000 215.64000 ? 206 ASP L C     1 
ATOM   14159 O  O     . ASP L 3 206 ? -8.50600  30.28300  -79.98300 1.000 212.76000 ? 206 ASP L O     1 
ATOM   14160 C  CB    . ASP L 3 206 ? -10.00000 28.12000  -81.18000 1.000 214.27000 ? 206 ASP L CB    1 
ATOM   14161 C  CG    . ASP L 3 206 ? -9.14900  27.54200  -82.28900 1.000 224.51000 ? 206 ASP L CG    1 
ATOM   14162 O  OD1   . ASP L 3 206 ? -7.96700  27.22200  -82.04200 1.000 228.25000 ? 206 ASP L OD1   1 
ATOM   14163 O  OD2   . ASP L 3 206 ? -9.67300  27.39700  -83.41300 1.000 228.15000 ? 206 ASP L OD2   1 
ATOM   14164 N  N     . PRO L 3 207 ? -7.03700  28.75900  -79.22900 1.000 216.20000 ? 207 PRO L N     1 
ATOM   14165 C  CA    . PRO L 3 207 ? -6.05300  29.80600  -78.90000 1.000 210.45000 ? 207 PRO L CA    1 
ATOM   14166 C  C     . PRO L 3 207 ? -5.49900  30.50500  -80.12400 1.000 210.22000 ? 207 PRO L C     1 
ATOM   14167 O  O     . PRO L 3 207 ? -5.36800  31.73400  -80.13400 1.000 206.70000 ? 207 PRO L O     1 
ATOM   14168 C  CB    . PRO L 3 207 ? -4.95700  29.03200  -78.14800 1.000 211.61000 ? 207 PRO L CB    1 
ATOM   14169 C  CG    . PRO L 3 207 ? -5.55900  27.68700  -77.82500 1.000 216.35000 ? 207 PRO L CG    1 
ATOM   14170 C  CD    . PRO L 3 207 ? -6.52400  27.41400  -78.92600 1.000 213.20000 ? 207 PRO L CD    1 
ATOM   14171 N  N     . ASP L 3 208 ? -5.16200  29.74200  -81.16300 1.000 213.57000 ? 208 ASP L N     1 
ATOM   14172 C  CA    . ASP L 3 208 ? -4.63700  30.34300  -82.38100 1.000 211.70000 ? 208 ASP L CA    1 
ATOM   14173 C  C     . ASP L 3 208 ? -5.71400  31.13500  -83.10900 1.000 209.90000 ? 208 ASP L C     1 
ATOM   14174 O  O     . ASP L 3 208 ? -5.43500  32.20500  -83.66300 1.000 209.93000 ? 208 ASP L O     1 
ATOM   14175 C  CB    . ASP L 3 208 ? -4.04900  29.25500  -83.27300 1.000 214.34000 ? 208 ASP L CB    1 
ATOM   14176 C  CG    . ASP L 3 208 ? -3.08000  28.36100  -82.52600 1.000 221.89000 ? 208 ASP L CG    1 
ATOM   14177 O  OD1   . ASP L 3 208 ? -2.21100  28.90200  -81.81000 1.000 222.83000 ? 208 ASP L OD1   1 
ATOM   14178 O  OD2   . ASP L 3 208 ? -3.20100  27.12100  -82.63000 1.000 227.77000 ? 208 ASP L OD2   1 
ATOM   14179 N  N     . ARG L 3 209 ? -6.95100  30.63100  -83.11500 1.000 214.20000 ? 209 ARG L N     1 
ATOM   14180 C  CA    . ARG L 3 209 ? -8.06100  31.44300  -83.59700 1.000 209.21000 ? 209 ARG L CA    1 
ATOM   14181 C  C     . ARG L 3 209 ? -8.28700  32.65500  -82.69900 1.000 204.85000 ? 209 ARG L C     1 
ATOM   14182 O  O     . ARG L 3 209 ? -8.77500  33.69100  -83.16600 1.000 203.00000 ? 209 ARG L O     1 
ATOM   14183 C  CB    . ARG L 3 209 ? -9.34000  30.60700  -83.69300 1.000 208.51000 ? 209 ARG L CB    1 
ATOM   14184 C  CG    . ARG L 3 209 ? -10.50900 31.36100  -84.30800 1.000 208.19000 ? 209 ARG L CG    1 
ATOM   14185 C  CD    . ARG L 3 209 ? -11.84400 30.94800  -83.70900 1.000 216.86000 ? 209 ARG L CD    1 
ATOM   14186 N  NE    . ARG L 3 209 ? -12.81800 32.03100  -83.82800 1.000 218.54000 ? 209 ARG L NE    1 
ATOM   14187 C  CZ    . ARG L 3 209 ? -14.05300 31.99600  -83.33700 1.000 212.33000 ? 209 ARG L CZ    1 
ATOM   14188 N  NH1   . ARG L 3 209 ? -14.48300 30.92600  -82.68200 1.000 215.86000 ? 209 ARG L NH1   1 
ATOM   14189 N  NH2   . ARG L 3 209 ? -14.85800 33.03900  -83.49600 1.000 216.30000 ? 209 ARG L NH2   1 
ATOM   14190 N  N     . ALA L 3 210 ? -7.93300  32.55200  -81.41400 1.000 204.22000 ? 210 ALA L N     1 
ATOM   14191 C  CA    . ALA L 3 210 ? -8.05400  33.70500  -80.52500 1.000 204.76000 ? 210 ALA L CA    1 
ATOM   14192 C  C     . ALA L 3 210 ? -7.02400  34.77100  -80.87100 1.000 205.94000 ? 210 ALA L C     1 
ATOM   14193 O  O     . ALA L 3 210 ? -7.36000  35.95500  -80.99700 1.000 207.80000 ? 210 ALA L O     1 
ATOM   14194 C  CB    . ALA L 3 210 ? -7.91400  33.27300  -79.06600 1.000 207.77000 ? 210 ALA L CB    1 
ATOM   14195 N  N     . ARG L 3 211 ? -5.76200  34.36700  -81.03600 1.000 205.62000 ? 211 ARG L N     1 
ATOM   14196 C  CA    . ARG L 3 211 ? -4.73200  35.29900  -81.48000 1.000 201.65000 ? 211 ARG L CA    1 
ATOM   14197 C  C     . ARG L 3 211 ? -5.02500  35.85600  -82.86800 1.000 200.49000 ? 211 ARG L C     1 
ATOM   14198 O  O     . ARG L 3 211 ? -4.48000  36.90300  -83.23400 1.000 200.96000 ? 211 ARG L O     1 
ATOM   14199 C  CB    . ARG L 3 211 ? -3.35700  34.61400  -81.44200 1.000 202.62000 ? 211 ARG L CB    1 
ATOM   14200 C  CG    . ARG L 3 211 ? -2.18500  35.55000  -81.72400 1.000 199.06000 ? 211 ARG L CG    1 
ATOM   14201 C  CD    . ARG L 3 211 ? -0.97600  34.83500  -82.29400 1.000 195.91000 ? 211 ARG L CD    1 
ATOM   14202 N  NE    . ARG L 3 211 ? -0.62800  33.67400  -81.48200 1.000 198.42000 ? 211 ARG L NE    1 
ATOM   14203 C  CZ    . ARG L 3 211 ? 0.35700   33.65400  -80.59000 1.000 204.16000 ? 211 ARG L CZ    1 
ATOM   14204 N  NH1   . ARG L 3 211 ? 1.09400   34.73900  -80.37900 1.000 199.57000 ? 211 ARG L NH1   1 
ATOM   14205 N  NH2   . ARG L 3 211 ? 0.59700   32.55100  -79.89600 1.000 205.79000 ? 211 ARG L NH2   1 
ATOM   14206 N  N     . LEU L 3 212 ? -5.89900  35.20800  -83.63300 1.000 205.08000 ? 212 LEU L N     1 
ATOM   14207 C  CA    . LEU L 3 212 ? -6.19600  35.65100  -84.99900 1.000 205.40000 ? 212 LEU L CA    1 
ATOM   14208 C  C     . LEU L 3 212 ? -7.37300  36.62100  -85.02600 1.000 205.95000 ? 212 LEU L C     1 
ATOM   14209 O  O     . LEU L 3 212 ? -7.19700  37.81500  -85.28500 1.000 204.54000 ? 212 LEU L O     1 
ATOM   14210 C  CB    . LEU L 3 212 ? -6.46800  34.44300  -85.89200 1.000 208.65000 ? 212 LEU L CB    1 
ATOM   14211 C  CG    . LEU L 3 212 ? -6.22100  34.70400  -87.37300 1.000 218.00000 ? 212 LEU L CG    1 
ATOM   14212 C  CD1   . LEU L 3 212 ? -4.72800  34.70000  -87.68900 1.000 216.05000 ? 212 LEU L CD1   1 
ATOM   14213 C  CD2   . LEU L 3 212 ? -6.96500  33.66900  -88.19000 1.000 220.96000 ? 212 LEU L CD2   1 
ATOM   14214 N  N     . ALA L 3 213 ? -8.57300  36.11500  -84.74000 1.000 207.83000 ? 213 ALA L N     1 
ATOM   14215 C  CA    . ALA L 3 213 ? -9.82500  36.85100  -84.89000 1.000 211.83000 ? 213 ALA L CA    1 
ATOM   14216 C  C     . ALA L 3 213 ? -9.82000  38.17300  -84.13100 1.000 209.25000 ? 213 ALA L C     1 
ATOM   14217 O  O     . ALA L 3 213 ? -10.73000 38.99500  -84.29500 1.000 208.65000 ? 213 ALA L O     1 
ATOM   14218 C  CB    . ALA L 3 213 ? -11.00000 35.97900  -84.43500 1.000 207.22000 ? 213 ALA L CB    1 
ATOM   14219 N  N     . ALA L 3 214 ? -8.79500  38.38600  -83.30000 1.000 207.87000 ? 214 ALA L N     1 
ATOM   14220 C  CA    . ALA L 3 214 ? -8.62100  39.66500  -82.61400 1.000 208.05000 ? 214 ALA L CA    1 
ATOM   14221 C  C     . ALA L 3 214 ? -8.01200  40.70600  -83.54900 1.000 209.14000 ? 214 ALA L C     1 
ATOM   14222 O  O     . ALA L 3 214 ? -8.70200  41.60900  -84.02900 1.000 207.74000 ? 214 ALA L O     1 
ATOM   14223 C  CB    . ALA L 3 214 ? -7.74500  39.47800  -81.37100 1.000 206.00000 ? 214 ALA L CB    1 
ATOM   14224 N  N     . THR L 3 215 ? -6.71900  40.55800  -83.85000 1.000 204.92000 ? 215 THR L N     1 
ATOM   14225 C  CA    . THR L 3 215 ? -5.91200  41.60200  -84.47700 1.000 206.20000 ? 215 THR L CA    1 
ATOM   14226 C  C     . THR L 3 215 ? -6.47700  42.11000  -85.79500 1.000 206.66000 ? 215 THR L C     1 
ATOM   14227 O  O     . THR L 3 215 ? -6.02000  43.15500  -86.26900 1.000 209.59000 ? 215 THR L O     1 
ATOM   14228 C  CB    . THR L 3 215 ? -4.50100  41.08000  -84.69200 1.000 209.01000 ? 215 THR L CB    1 
ATOM   14229 O  OG1   . THR L 3 215 ? -4.55700  39.74400  -85.19500 1.000 210.68000 ? 215 THR L OG1   1 
ATOM   14230 C  CG2   . THR L 3 215 ? -3.76700  41.05300  -83.38200 1.000 204.55000 ? 215 THR L CG2   1 
ATOM   14231 N  N     . ARG L 3 216 ? -7.43200  41.40600  -86.41300 1.000 210.70000 ? 216 ARG L N     1 
ATOM   14232 C  CA    . ARG L 3 216 ? -8.15600  42.01600  -87.52200 1.000 210.77000 ? 216 ARG L CA    1 
ATOM   14233 C  C     . ARG L 3 216 ? -8.80500  43.31400  -87.06500 1.000 211.65000 ? 216 ARG L C     1 
ATOM   14234 O  O     . ARG L 3 216 ? -8.64400  44.36100  -87.70000 1.000 215.90000 ? 216 ARG L O     1 
ATOM   14235 C  CB    . ARG L 3 216 ? -9.20500  41.05800  -88.08400 1.000 215.10000 ? 216 ARG L CB    1 
ATOM   14236 C  CG    . ARG L 3 216 ? -10.14600 41.76000  -89.04900 1.000 224.48000 ? 216 ARG L CG    1 
ATOM   14237 C  CD    . ARG L 3 216 ? -10.94500 40.81600  -89.93600 1.000 224.42000 ? 216 ARG L CD    1 
ATOM   14238 N  NE    . ARG L 3 216 ? -10.89700 41.25400  -91.33200 1.000 230.97000 ? 216 ARG L NE    1 
ATOM   14239 C  CZ    . ARG L 3 216 ? -11.48900 42.34600  -91.81100 1.000 233.80000 ? 216 ARG L CZ    1 
ATOM   14240 N  NH1   . ARG L 3 216 ? -12.19700 43.13800  -91.01500 1.000 220.87000 ? 216 ARG L NH1   1 
ATOM   14241 N  NH2   . ARG L 3 216 ? -11.37000 42.65000  -93.09700 1.000 228.82000 ? 216 ARG L NH2   1 
ATOM   14242 N  N     . HIS L 3 217 ? -9.53300  43.25900  -85.94600 1.000 211.65000 ? 217 HIS L N     1 
ATOM   14243 C  CA    . HIS L 3 217 ? -9.98000  44.46200  -85.25000 1.000 211.01000 ? 217 HIS L CA    1 
ATOM   14244 C  C     . HIS L 3 217 ? -8.87700  45.50700  -85.19100 1.000 210.69000 ? 217 HIS L C     1 
ATOM   14245 O  O     . HIS L 3 217 ? -9.07300  46.66200  -85.58200 1.000 205.38000 ? 217 HIS L O     1 
ATOM   14246 C  CB    . HIS L 3 217 ? -10.44100 44.09600  -83.83400 1.000 200.59000 ? 217 HIS L CB    1 
ATOM   14247 C  CG    . HIS L 3 217 ? -10.87900 45.26800  -83.01300 1.000 205.99000 ? 217 HIS L CG    1 
ATOM   14248 N  ND1   . HIS L 3 217 ? -12.06400 45.93600  -83.23900 1.000 204.70000 ? 217 HIS L ND1   1 
ATOM   14249 C  CD2   . HIS L 3 217 ? -10.29500 45.88400  -81.95900 1.000 206.37000 ? 217 HIS L CD2   1 
ATOM   14250 C  CE1   . HIS L 3 217 ? -12.18700 46.91700  -82.36300 1.000 205.73000 ? 217 HIS L CE1   1 
ATOM   14251 N  NE2   . HIS L 3 217 ? -11.12700 46.90700  -81.57500 1.000 212.99000 ? 217 HIS L NE2   1 
ATOM   14252 N  N     . LEU L 3 218 ? -7.69200  45.09800  -84.73400 1.000 203.82000 ? 218 LEU L N     1 
ATOM   14253 C  CA    . LEU L 3 218 ? -6.60000  46.04600  -84.54600 1.000 203.26000 ? 218 LEU L CA    1 
ATOM   14254 C  C     . LEU L 3 218 ? -5.98400  46.47500  -85.86900 1.000 204.32000 ? 218 LEU L C     1 
ATOM   14255 O  O     . LEU L 3 218 ? -5.60100  47.64100  -86.02800 1.000 197.18000 ? 218 LEU L O     1 
ATOM   14256 C  CB    . LEU L 3 218 ? -5.53800  45.44600  -83.63600 1.000 202.79000 ? 218 LEU L CB    1 
ATOM   14257 C  CG    . LEU L 3 218 ? -5.83700  45.74200  -82.17500 1.000 211.04000 ? 218 LEU L CG    1 
ATOM   14258 C  CD1   . LEU L 3 218 ? -6.67600  44.63500  -81.54900 1.000 202.20000 ? 218 LEU L CD1   1 
ATOM   14259 C  CD2   . LEU L 3 218 ? -4.53000  45.95200  -81.45100 1.000 212.62000 ? 218 LEU L CD2   1 
ATOM   14260 N  N     . GLN L 3 219 ? -5.86200  45.55400  -86.82600 1.000 206.50000 ? 219 GLN L N     1 
ATOM   14261 C  CA    . GLN L 3 219 ? -5.37400  45.95400  -88.13800 1.000 205.70000 ? 219 GLN L CA    1 
ATOM   14262 C  C     . GLN L 3 219 ? -6.32500  46.92500  -88.82200 1.000 210.90000 ? 219 GLN L C     1 
ATOM   14263 O  O     . GLN L 3 219 ? -5.89400  47.67800  -89.70200 1.000 208.53000 ? 219 GLN L O     1 
ATOM   14264 C  CB    . GLN L 3 219 ? -5.15000  44.73200  -89.03700 1.000 209.43000 ? 219 GLN L CB    1 
ATOM   14265 C  CG    . GLN L 3 219 ? -3.80900  44.04400  -88.82100 1.000 219.86000 ? 219 GLN L CG    1 
ATOM   14266 C  CD    . GLN L 3 219 ? -3.18900  43.52100  -90.10500 1.000 224.96000 ? 219 GLN L CD    1 
ATOM   14267 O  OE1   . GLN L 3 219 ? -3.86200  43.39000  -91.12900 1.000 225.47000 ? 219 GLN L OE1   1 
ATOM   14268 N  NE2   . GLN L 3 219 ? -1.89600  43.21600  -90.05400 1.000 219.62000 ? 219 GLN L NE2   1 
ATOM   14269 N  N     . GLN L 3 220 ? -7.60000  46.94500  -88.42400 1.000 214.55000 ? 220 GLN L N     1 
ATOM   14270 C  CA    . GLN L 3 220 ? -8.59400  47.74400  -89.13000 1.000 212.61000 ? 220 GLN L CA    1 
ATOM   14271 C  C     . GLN L 3 220 ? -8.74700  49.14600  -88.54500 1.000 213.46000 ? 220 GLN L C     1 
ATOM   14272 O  O     . GLN L 3 220 ? -8.70900  50.12700  -89.29300 1.000 212.71000 ? 220 GLN L O     1 
ATOM   14273 C  CB    . GLN L 3 220 ? -9.95100  47.03100  -89.14300 1.000 214.46000 ? 220 GLN L CB    1 
ATOM   14274 C  CG    . GLN L 3 220 ? -10.01000 45.73300  -89.96200 1.000 217.80000 ? 220 GLN L CG    1 
ATOM   14275 C  CD    . GLN L 3 220 ? -8.85400  45.55800  -90.93200 1.000 225.45000 ? 220 GLN L CD    1 
ATOM   14276 O  OE1   . GLN L 3 220 ? -8.65100  46.36800  -91.83800 1.000 219.67000 ? 220 GLN L OE1   1 
ATOM   14277 N  NE2   . GLN L 3 220 ? -8.06000  44.51400  -90.71300 1.000 219.32000 ? 220 GLN L NE2   1 
ATOM   14278 N  N     . ALA L 3 221 ? -8.93000  49.26200  -87.22300 1.000 207.20000 ? 221 ALA L N     1 
ATOM   14279 C  CA    . ALA L 3 221 ? -9.09200  50.58400  -86.61700 1.000 206.81000 ? 221 ALA L CA    1 
ATOM   14280 C  C     . ALA L 3 221 ? -7.88100  51.46500  -86.87400 1.000 206.38000 ? 221 ALA L C     1 
ATOM   14281 O  O     . ALA L 3 221 ? -8.00800  52.69200  -86.94400 1.000 207.17000 ? 221 ALA L O     1 
ATOM   14282 C  CB    . ALA L 3 221 ? -9.34200  50.46300  -85.11400 1.000 204.59000 ? 221 ALA L CB    1 
ATOM   14283 N  N     . ALA L 3 222 ? -6.70400  50.85700  -87.01600 1.000 207.94000 ? 222 ALA L N     1 
ATOM   14284 C  CA    . ALA L 3 222 ? -5.50300  51.60700  -87.35500 1.000 210.37000 ? 222 ALA L CA    1 
ATOM   14285 C  C     . ALA L 3 222 ? -5.47500  51.97300  -88.83300 1.000 208.84000 ? 222 ALA L C     1 
ATOM   14286 O  O     . ALA L 3 222 ? -5.05300  53.07800  -89.19000 1.000 201.67000 ? 222 ALA L O     1 
ATOM   14287 C  CB    . ALA L 3 222 ? -4.26300  50.80200  -86.97000 1.000 203.37000 ? 222 ALA L CB    1 
ATOM   14288 N  N     . SER L 3 223 ? -5.91300  51.06100  -89.70500 1.000 209.99000 ? 223 SER L N     1 
ATOM   14289 C  CA    . SER L 3 223 ? -6.13600  51.43600  -91.09800 1.000 211.06000 ? 223 SER L CA    1 
ATOM   14290 C  C     . SER L 3 223 ? -7.14500  52.57300  -91.19200 1.000 214.53000 ? 223 SER L C     1 
ATOM   14291 O  O     . SER L 3 223 ? -6.98000  53.49900  -91.99600 1.000 210.87000 ? 223 SER L O     1 
ATOM   14292 C  CB    . SER L 3 223 ? -6.60700  50.22800  -91.91400 1.000 210.03000 ? 223 SER L CB    1 
ATOM   14293 O  OG    . SER L 3 223 ? -5.85000  49.07000  -91.60900 1.000 217.13000 ? 223 SER L OG    1 
ATOM   14294 N  N     . ARG L 3 224 ? -8.19200  52.52200  -90.37000 1.000 210.76000 ? 224 ARG L N     1 
ATOM   14295 C  CA    . ARG L 3 224 ? -9.10100  53.64500  -90.18200 1.000 215.13000 ? 224 ARG L CA    1 
ATOM   14296 C  C     . ARG L 3 224 ? -8.37400  54.80500  -89.50800 1.000 215.36000 ? 224 ARG L C     1 
ATOM   14297 O  O     . ARG L 3 224 ? -7.86200  55.70200  -90.17500 1.000 216.13000 ? 224 ARG L O     1 
ATOM   14298 C  CB    . ARG L 3 224 ? -10.31800 53.23000  -89.34200 1.000 210.76000 ? 224 ARG L CB    1 
ATOM   14299 C  CG    . ARG L 3 224 ? -11.09300 52.02200  -89.86800 1.000 208.54000 ? 224 ARG L CG    1 
ATOM   14300 C  CD    . ARG L 3 224 ? -12.32000 51.72400  -89.00200 1.000 208.18000 ? 224 ARG L CD    1 
ATOM   14301 N  NE    . ARG L 3 224 ? -12.03100 50.77100  -87.93200 1.000 209.62000 ? 224 ARG L NE    1 
ATOM   14302 C  CZ    . ARG L 3 224 ? -12.13400 49.45000  -88.05300 1.000 210.94000 ? 224 ARG L CZ    1 
ATOM   14303 N  NH1   . ARG L 3 224 ? -11.83800 48.66300  -87.02600 1.000 210.97000 ? 224 ARG L NH1   1 
ATOM   14304 N  NH2   . ARG L 3 224 ? -12.55200 48.91500  -89.19200 1.000 215.89000 ? 224 ARG L NH2   1 
ATOM   14305 N  N     . ARG L 3 226 ? -5.15900  55.79300  -88.83000 1.000 202.92000 ? 226 ARG L N     1 
ATOM   14306 C  CA    . ARG L 3 226 ? -4.04800  56.41700  -89.53900 1.000 206.16000 ? 226 ARG L CA    1 
ATOM   14307 C  C     . ARG L 3 226 ? -4.57900  57.27500  -90.68900 1.000 204.71000 ? 226 ARG L C     1 
ATOM   14308 O  O     . ARG L 3 226 ? -4.07200  58.36600  -90.94400 1.000 202.31000 ? 226 ARG L O     1 
ATOM   14309 C  CB    . ARG L 3 226 ? -3.07200  55.35000  -90.05100 1.000 207.16000 ? 226 ARG L CB    1 
ATOM   14310 C  CG    . ARG L 3 226 ? -1.60600  55.77100  -90.05500 1.000 203.98000 ? 226 ARG L CG    1 
ATOM   14311 C  CD    . ARG L 3 226 ? -0.83100  55.09100  -91.18300 1.000 206.52000 ? 226 ARG L CD    1 
ATOM   14312 N  NE    . ARG L 3 226 ? -0.25100  53.80600  -90.79100 1.000 204.17000 ? 226 ARG L NE    1 
ATOM   14313 C  CZ    . ARG L 3 226 ? -0.77700  52.62100  -91.09000 1.000 206.72000 ? 226 ARG L CZ    1 
ATOM   14314 N  NH1   . ARG L 3 226 ? -0.17400  51.50600  -90.69700 1.000 211.79000 ? 226 ARG L NH1   1 
ATOM   14315 N  NH2   . ARG L 3 226 ? -1.91000  52.55100  -91.77700 1.000 208.57000 ? 226 ARG L NH2   1 
ATOM   14316 N  N     . LEU L 3 227 ? -5.61100  56.77400  -91.37200 1.000 215.91000 ? 227 LEU L N     1 
ATOM   14317 C  CA    . LEU L 3 227 ? -6.29000  57.55100  -92.40300 1.000 218.42000 ? 227 LEU L CA    1 
ATOM   14318 C  C     . LEU L 3 227 ? -7.15800  58.65900  -91.81900 1.000 220.08000 ? 227 LEU L C     1 
ATOM   14319 O  O     . LEU L 3 227 ? -7.45400  59.63300  -92.52100 1.000 221.58000 ? 227 LEU L O     1 
ATOM   14320 C  CB    . LEU L 3 227 ? -7.15200  56.62900  -93.26900 1.000 214.88000 ? 227 LEU L CB    1 
ATOM   14321 C  CG    . LEU L 3 227 ? -7.73700  57.18100  -94.57000 1.000 218.91000 ? 227 LEU L CG    1 
ATOM   14322 C  CD1   . LEU L 3 227 ? -6.69800  57.21300  -95.69100 1.000 214.09000 ? 227 LEU L CD1   1 
ATOM   14323 C  CD2   . LEU L 3 227 ? -8.96200  56.37200  -94.96900 1.000 220.05000 ? 227 LEU L CD2   1 
ATOM   14324 N  N     . ASP L 3 228 ? -7.57100  58.52900  -90.56000 1.000 218.31000 ? 228 ASP L N     1 
ATOM   14325 C  CA    . ASP L 3 228 ? -8.38900  59.54000  -89.89500 1.000 220.27000 ? 228 ASP L CA    1 
ATOM   14326 C  C     . ASP L 3 228 ? -7.61500  60.83700  -89.68900 1.000 218.54000 ? 228 ASP L C     1 
ATOM   14327 O  O     . ASP L 3 228 ? -8.15900  61.92800  -89.85400 1.000 224.57000 ? 228 ASP L O     1 
ATOM   14328 C  CB    . ASP L 3 228 ? -8.89700  59.02200  -88.54600 1.000 223.03000 ? 228 ASP L CB    1 
ATOM   14329 C  CG    . ASP L 3 228 ? -9.67600  57.72800  -88.66900 1.000 234.92000 ? 228 ASP L CG    1 
ATOM   14330 O  OD1   . ASP L 3 228 ? -10.12500 57.40200  -89.78800 1.000 238.16000 ? 228 ASP L OD1   1 
ATOM   14331 O  OD2   . ASP L 3 228 ? -9.83100  57.03300  -87.64400 1.000 239.11000 ? 228 ASP L OD2   1 
HETATM 14332 ZN ZN    . ZN  M 4 .   ? -38.15300 8.66600   5.41500   1.000 230.81000 ? 301 ZN  C ZN    1 
HETATM 14333 ZN ZN    . ZN  N 4 .   ? -16.56600 34.99000  17.77900  1.000 191.10000 ? 301 ZN  D ZN    1 
HETATM 14334 ZN ZN    . ZN  O 4 .   ? 13.89000  3.26400   37.02300  1.000 202.83000 ? 301 ZN  E ZN    1 
HETATM 14335 ZN ZN    . ZN  P 4 .   ? -16.24900 -14.01100 34.94300  1.000 204.35000 ? 301 ZN  F ZN    1 
HETATM 14336 ZN ZN    . ZN  Q 4 .   ? -37.92500 31.83200  -49.67300 1.000 261.92000 ? 301 ZN  I ZN    1 
HETATM 14337 ZN ZN    . ZN  R 4 .   ? -15.26000 4.35600   -64.67600 1.000 219.04000 ? 301 ZN  J ZN    1 
HETATM 14338 ZN ZN    . ZN  S 4 .   ? 19.14000  34.10700  -75.41000 1.000 152.14000 ? 301 ZN  K ZN    1 
HETATM 14339 ZN ZN    . ZN  T 4 .   ? -11.52300 48.39200  -79.86500 1.000 168.65000 ? 301 ZN  L ZN    1 
# 
