data_8YAF
# 
_entry.id   8YAF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8YAF         pdb_00008yaf 10.2210/pdb8yaf/pdb 
WWPDB D_1300045258 ?            ?                   
# 
_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       2025-05-21 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        8YAF 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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                 5 
_pdbx_contact_author.email              yuding@fudan.edu.cn 
_pdbx_contact_author.name_first         Ding 
_pdbx_contact_author.name_last          Yu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7772-6449 
# 
_audit_author.name               'Cheng, S.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0003-0993-9674 
# 
_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                     'SOD1, Nanobody1 and Nanobody2 complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Cheng, S.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   0000-0003-0993-9674 
# 
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 'Superoxide dismutase [Cu-Zn]' 15827.561 6 1.15.1.1 ? ? ? 
2 polymer     man NB1                            12649.041 6 ?        ? ? ? 
3 polymer     man NB2                            14084.497 6 ?        ? ? ? 
4 non-polymer syn 'ZINC ION'                     65.409    6 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Superoxide dismutase 1,hSod1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
A,D,H,L,P,T ? 
2 'polypeptide(L)' no no 
;SQVQLQESGGGLVQPGGSLRLSCRASETLFSLYAMGWYRQAPGKQPELIATISGGGEGTGNYADPVKGRFTISRNNADNM
VFLQMNNLKPEDTAVYYCNVYGTNLAPWGQGTQVTVSS
;
;SQVQLQESGGGLVQPGGSLRLSCRASETLFSLYAMGWYRQAPGKQPELIATISGGGEGTGNYADPVKGRFTISRNNADNM
VFLQMNNLKPEDTAVYYCNVYGTNLAPWGQGTQVTVSS
;
B,E,I,M,Q,U ? 
3 'polypeptide(L)' no no 
;SQVQLQESGGGSVQAGGSLRLACVASGGDTRPYITYWMGWYRQAPGKEREGVATIYTGGSGTYYSDSVEGRFTISQDKAQ
RTVYLQMNDLKPEDTAMYYCAAGNGALPPGRRLSPQNMDTWGPGTQVTVSS
;
;SQVQLQESGGGSVQAGGSLRLACVASGGDTRPYITYWMGWYRQAPGKEREGVATIYTGGSGTYYSDSVEGRFTISQDKAQ
RTVYLQMNDLKPEDTAMYYCAAGNGALPPGRRLSPQNMDTWGPGTQVTVSS
;
C,F,J,N,R,V ? 
# 
_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   ALA n 
1 2   THR n 
1 3   LYS n 
1 4   ALA n 
1 5   VAL n 
1 6   CYS n 
1 7   VAL n 
1 8   LEU n 
1 9   LYS n 
1 10  GLY n 
1 11  ASP n 
1 12  GLY n 
1 13  PRO n 
1 14  VAL n 
1 15  GLN n 
1 16  GLY n 
1 17  ILE n 
1 18  ILE n 
1 19  ASN n 
1 20  PHE n 
1 21  GLU n 
1 22  GLN n 
1 23  LYS n 
1 24  GLU n 
1 25  SER n 
1 26  ASN n 
1 27  GLY n 
1 28  PRO n 
1 29  VAL n 
1 30  LYS n 
1 31  VAL n 
1 32  TRP n 
1 33  GLY n 
1 34  SER n 
1 35  ILE n 
1 36  LYS n 
1 37  GLY n 
1 38  LEU n 
1 39  THR n 
1 40  GLU n 
1 41  GLY n 
1 42  LEU n 
1 43  HIS n 
1 44  GLY n 
1 45  PHE n 
1 46  HIS n 
1 47  VAL n 
1 48  HIS n 
1 49  GLU n 
1 50  PHE n 
1 51  GLY n 
1 52  ASP n 
1 53  ASN n 
1 54  THR n 
1 55  ALA n 
1 56  GLY n 
1 57  CYS n 
1 58  THR n 
1 59  SER n 
1 60  ALA n 
1 61  GLY n 
1 62  PRO n 
1 63  HIS n 
1 64  PHE n 
1 65  ASN n 
1 66  PRO n 
1 67  LEU n 
1 68  SER n 
1 69  ARG n 
1 70  LYS n 
1 71  HIS n 
1 72  GLY n 
1 73  GLY n 
1 74  PRO n 
1 75  LYS n 
1 76  ASP n 
1 77  GLU n 
1 78  GLU n 
1 79  ARG n 
1 80  HIS n 
1 81  VAL n 
1 82  GLY n 
1 83  ASP n 
1 84  LEU n 
1 85  GLY n 
1 86  ASN n 
1 87  VAL n 
1 88  THR n 
1 89  ALA n 
1 90  ASP n 
1 91  LYS n 
1 92  ASP n 
1 93  GLY n 
1 94  VAL n 
1 95  ALA n 
1 96  ASP n 
1 97  VAL n 
1 98  SER n 
1 99  ILE n 
1 100 GLU n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 ILE n 
1 105 SER n 
1 106 LEU n 
1 107 SER n 
1 108 GLY n 
1 109 ASP n 
1 110 HIS n 
1 111 CYS n 
1 112 ILE n 
1 113 ILE n 
1 114 GLY n 
1 115 ARG n 
1 116 THR n 
1 117 LEU n 
1 118 VAL n 
1 119 VAL n 
1 120 HIS n 
1 121 GLU n 
1 122 LYS n 
1 123 ALA n 
1 124 ASP n 
1 125 ASP n 
1 126 LEU n 
1 127 GLY n 
1 128 LYS n 
1 129 GLY n 
1 130 GLY n 
1 131 ASN n 
1 132 GLU n 
1 133 GLU n 
1 134 SER n 
1 135 THR n 
1 136 LYS n 
1 137 THR n 
1 138 GLY n 
1 139 ASN n 
1 140 ALA n 
1 141 GLY n 
1 142 SER n 
1 143 ARG n 
1 144 LEU n 
1 145 ALA n 
1 146 CYS n 
1 147 GLY n 
1 148 VAL n 
1 149 ILE n 
1 150 GLY n 
1 151 ILE n 
1 152 ALA n 
1 153 GLN n 
2 1   SER n 
2 2   GLN n 
2 3   VAL n 
2 4   GLN n 
2 5   LEU n 
2 6   GLN n 
2 7   GLU n 
2 8   SER n 
2 9   GLY n 
2 10  GLY n 
2 11  GLY n 
2 12  LEU n 
2 13  VAL n 
2 14  GLN n 
2 15  PRO n 
2 16  GLY n 
2 17  GLY n 
2 18  SER n 
2 19  LEU n 
2 20  ARG n 
2 21  LEU n 
2 22  SER n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLU n 
2 28  THR n 
2 29  LEU n 
2 30  PHE n 
2 31  SER n 
2 32  LEU n 
2 33  TYR n 
2 34  ALA n 
2 35  MET n 
2 36  GLY n 
2 37  TRP n 
2 38  TYR n 
2 39  ARG n 
2 40  GLN n 
2 41  ALA n 
2 42  PRO n 
2 43  GLY n 
2 44  LYS n 
2 45  GLN n 
2 46  PRO n 
2 47  GLU n 
2 48  LEU n 
2 49  ILE n 
2 50  ALA n 
2 51  THR n 
2 52  ILE n 
2 53  SER n 
2 54  GLY n 
2 55  GLY n 
2 56  GLY n 
2 57  GLU n 
2 58  GLY n 
2 59  THR n 
2 60  GLY n 
2 61  ASN n 
2 62  TYR n 
2 63  ALA n 
2 64  ASP n 
2 65  PRO n 
2 66  VAL n 
2 67  LYS n 
2 68  GLY n 
2 69  ARG n 
2 70  PHE n 
2 71  THR n 
2 72  ILE n 
2 73  SER n 
2 74  ARG n 
2 75  ASN n 
2 76  ASN n 
2 77  ALA n 
2 78  ASP n 
2 79  ASN n 
2 80  MET n 
2 81  VAL n 
2 82  PHE n 
2 83  LEU n 
2 84  GLN n 
2 85  MET n 
2 86  ASN n 
2 87  ASN n 
2 88  LEU n 
2 89  LYS n 
2 90  PRO n 
2 91  GLU n 
2 92  ASP n 
2 93  THR n 
2 94  ALA n 
2 95  VAL n 
2 96  TYR n 
2 97  TYR n 
2 98  CYS n 
2 99  ASN n 
2 100 VAL n 
2 101 TYR n 
2 102 GLY n 
2 103 THR n 
2 104 ASN n 
2 105 LEU n 
2 106 ALA n 
2 107 PRO n 
2 108 TRP n 
2 109 GLY n 
2 110 GLN n 
2 111 GLY n 
2 112 THR n 
2 113 GLN n 
2 114 VAL n 
2 115 THR n 
2 116 VAL n 
2 117 SER n 
2 118 SER n 
3 1   SER n 
3 2   GLN n 
3 3   VAL n 
3 4   GLN n 
3 5   LEU n 
3 6   GLN n 
3 7   GLU n 
3 8   SER n 
3 9   GLY n 
3 10  GLY n 
3 11  GLY n 
3 12  SER n 
3 13  VAL n 
3 14  GLN n 
3 15  ALA n 
3 16  GLY n 
3 17  GLY n 
3 18  SER n 
3 19  LEU n 
3 20  ARG n 
3 21  LEU n 
3 22  ALA n 
3 23  CYS n 
3 24  VAL n 
3 25  ALA n 
3 26  SER n 
3 27  GLY n 
3 28  GLY n 
3 29  ASP n 
3 30  THR n 
3 31  ARG n 
3 32  PRO n 
3 33  TYR n 
3 34  ILE n 
3 35  THR n 
3 36  TYR n 
3 37  TRP n 
3 38  MET n 
3 39  GLY n 
3 40  TRP n 
3 41  TYR n 
3 42  ARG n 
3 43  GLN n 
3 44  ALA n 
3 45  PRO n 
3 46  GLY n 
3 47  LYS n 
3 48  GLU n 
3 49  ARG n 
3 50  GLU n 
3 51  GLY n 
3 52  VAL n 
3 53  ALA n 
3 54  THR n 
3 55  ILE n 
3 56  TYR n 
3 57  THR n 
3 58  GLY n 
3 59  GLY n 
3 60  SER n 
3 61  GLY n 
3 62  THR n 
3 63  TYR n 
3 64  TYR n 
3 65  SER n 
3 66  ASP n 
3 67  SER n 
3 68  VAL n 
3 69  GLU n 
3 70  GLY n 
3 71  ARG n 
3 72  PHE n 
3 73  THR n 
3 74  ILE n 
3 75  SER n 
3 76  GLN n 
3 77  ASP n 
3 78  LYS n 
3 79  ALA n 
3 80  GLN n 
3 81  ARG n 
3 82  THR n 
3 83  VAL n 
3 84  TYR n 
3 85  LEU n 
3 86  GLN n 
3 87  MET n 
3 88  ASN n 
3 89  ASP n 
3 90  LEU n 
3 91  LYS n 
3 92  PRO n 
3 93  GLU n 
3 94  ASP n 
3 95  THR n 
3 96  ALA n 
3 97  MET n 
3 98  TYR n 
3 99  TYR n 
3 100 CYS n 
3 101 ALA n 
3 102 ALA n 
3 103 GLY n 
3 104 ASN n 
3 105 GLY n 
3 106 ALA n 
3 107 LEU n 
3 108 PRO n 
3 109 PRO n 
3 110 GLY n 
3 111 ARG n 
3 112 ARG n 
3 113 LEU n 
3 114 SER n 
3 115 PRO n 
3 116 GLN n 
3 117 ASN n 
3 118 MET n 
3 119 ASP n 
3 120 THR n 
3 121 TRP n 
3 122 GLY n 
3 123 PRO n 
3 124 GLY n 
3 125 THR n 
3 126 GLN n 
3 127 VAL n 
3 128 THR n 
3 129 VAL n 
3 130 SER n 
3 131 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' 1 153 human ? SOD1 ? ? ? ? ? ? 'Homo sapiens'        9606   ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 118 ?     ? ?    ? ? ? ? ? ? 'Vicugna pacos'       30538  ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 131 ?     ? ?    ? ? ? ? ? ? 'Camelus dromedarius' 996650 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
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   ALA 1   1   1   ALA ALA A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   CYS 6   6   6   CYS CYS A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  ASN 19  19  19  ASN ASN A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  GLU 24  24  24  GLU GLU A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  ASN 26  26  26  ASN ASN A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  TRP 32  32  32  TRP TRP A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  HIS 46  46  46  HIS HIS A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  HIS 48  48  48  HIS HIS A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  CYS 57  57  57  CYS CYS A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  PRO 62  62  62  PRO PRO A . n 
A 1 63  HIS 63  63  63  HIS HIS A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  HIS 71  71  71  HIS HIS A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 HIS 110 110 110 HIS HIS A . n 
A 1 111 CYS 111 111 111 CYS CYS A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 CYS 146 146 146 CYS CYS A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 GLN 153 153 ?   ?   ?   A . n 
B 2 1   SER 1   1   ?   ?   ?   B . n 
B 2 2   GLN 2   2   ?   ?   ?   B . n 
B 2 3   VAL 3   3   ?   ?   ?   B . n 
B 2 4   GLN 4   4   4   GLN GLN B . n 
B 2 5   LEU 5   5   5   LEU LEU B . n 
B 2 6   GLN 6   6   6   GLN GLN B . n 
B 2 7   GLU 7   7   7   GLU GLU B . n 
B 2 8   SER 8   8   8   SER SER B . n 
B 2 9   GLY 9   9   9   GLY GLY B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  GLY 11  11  11  GLY GLY B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  VAL 13  13  13  VAL VAL B . n 
B 2 14  GLN 14  14  14  GLN GLN B . n 
B 2 15  PRO 15  15  15  PRO PRO B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  GLY 17  17  17  GLY GLY B . n 
B 2 18  SER 18  18  18  SER SER B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  ARG 20  20  20  ARG ARG B . n 
B 2 21  LEU 21  21  21  LEU LEU B . n 
B 2 22  SER 22  22  22  SER SER B . n 
B 2 23  CYS 23  23  23  CYS CYS B . n 
B 2 24  ARG 24  24  24  ARG ARG B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  SER 26  26  26  SER SER B . n 
B 2 27  GLU 27  27  27  GLU GLU B . n 
B 2 28  THR 28  28  28  THR THR B . n 
B 2 29  LEU 29  29  29  LEU LEU B . n 
B 2 30  PHE 30  30  30  PHE PHE B . n 
B 2 31  SER 31  31  31  SER SER B . n 
B 2 32  LEU 32  32  32  LEU LEU B . n 
B 2 33  TYR 33  33  33  TYR TYR B . n 
B 2 34  ALA 34  34  34  ALA ALA B . n 
B 2 35  MET 35  35  35  MET MET B . n 
B 2 36  GLY 36  36  36  GLY GLY B . n 
B 2 37  TRP 37  37  37  TRP TRP B . n 
B 2 38  TYR 38  38  38  TYR TYR B . n 
B 2 39  ARG 39  39  39  ARG ARG B . n 
B 2 40  GLN 40  40  40  GLN GLN B . n 
B 2 41  ALA 41  41  41  ALA ALA B . n 
B 2 42  PRO 42  42  42  PRO PRO B . n 
B 2 43  GLY 43  43  43  GLY GLY B . n 
B 2 44  LYS 44  44  44  LYS LYS B . n 
B 2 45  GLN 45  45  45  GLN GLN B . n 
B 2 46  PRO 46  46  46  PRO PRO B . n 
B 2 47  GLU 47  47  47  GLU GLU B . n 
B 2 48  LEU 48  48  48  LEU LEU B . n 
B 2 49  ILE 49  49  49  ILE ILE B . n 
B 2 50  ALA 50  50  50  ALA ALA B . n 
B 2 51  THR 51  51  51  THR THR B . n 
B 2 52  ILE 52  52  52  ILE ILE B . n 
B 2 53  SER 53  53  53  SER SER B . n 
B 2 54  GLY 54  54  54  GLY GLY B . n 
B 2 55  GLY 55  55  55  GLY GLY B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  GLU 57  57  57  GLU GLU B . n 
B 2 58  GLY 58  58  58  GLY GLY B . n 
B 2 59  THR 59  59  59  THR THR B . n 
B 2 60  GLY 60  60  60  GLY GLY B . n 
B 2 61  ASN 61  61  61  ASN ASN B . n 
B 2 62  TYR 62  62  62  TYR TYR B . n 
B 2 63  ALA 63  63  63  ALA ALA B . n 
B 2 64  ASP 64  64  64  ASP ASP B . n 
B 2 65  PRO 65  65  65  PRO PRO B . n 
B 2 66  VAL 66  66  66  VAL VAL B . n 
B 2 67  LYS 67  67  67  LYS LYS B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  ARG 69  69  69  ARG ARG B . n 
B 2 70  PHE 70  70  70  PHE PHE B . n 
B 2 71  THR 71  71  71  THR THR B . n 
B 2 72  ILE 72  72  72  ILE ILE B . n 
B 2 73  SER 73  73  73  SER SER B . n 
B 2 74  ARG 74  74  74  ARG ARG B . n 
B 2 75  ASN 75  75  75  ASN ASN B . n 
B 2 76  ASN 76  76  76  ASN ASN B . n 
B 2 77  ALA 77  77  77  ALA ALA B . n 
B 2 78  ASP 78  78  78  ASP ASP B . n 
B 2 79  ASN 79  79  79  ASN ASN B . n 
B 2 80  MET 80  80  80  MET MET B . n 
B 2 81  VAL 81  81  81  VAL VAL B . n 
B 2 82  PHE 82  82  82  PHE PHE B . n 
B 2 83  LEU 83  83  83  LEU LEU B . n 
B 2 84  GLN 84  84  84  GLN GLN B . n 
B 2 85  MET 85  85  85  MET MET B . n 
B 2 86  ASN 86  86  86  ASN ASN B . n 
B 2 87  ASN 87  87  87  ASN ASN B . n 
B 2 88  LEU 88  88  88  LEU LEU B . n 
B 2 89  LYS 89  89  89  LYS LYS B . n 
B 2 90  PRO 90  90  90  PRO PRO B . n 
B 2 91  GLU 91  91  91  GLU GLU B . n 
B 2 92  ASP 92  92  92  ASP ASP B . n 
B 2 93  THR 93  93  93  THR THR B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  VAL 95  95  95  VAL VAL B . n 
B 2 96  TYR 96  96  96  TYR TYR B . n 
B 2 97  TYR 97  97  97  TYR TYR B . n 
B 2 98  CYS 98  98  98  CYS CYS B . n 
B 2 99  ASN 99  99  99  ASN ASN B . n 
B 2 100 VAL 100 100 100 VAL VAL B . n 
B 2 101 TYR 101 101 101 TYR TYR B . n 
B 2 102 GLY 102 102 102 GLY GLY B . n 
B 2 103 THR 103 103 103 THR THR B . n 
B 2 104 ASN 104 104 104 ASN ASN B . n 
B 2 105 LEU 105 105 105 LEU LEU B . n 
B 2 106 ALA 106 106 106 ALA ALA B . n 
B 2 107 PRO 107 107 107 PRO PRO B . n 
B 2 108 TRP 108 108 108 TRP TRP B . n 
B 2 109 GLY 109 109 109 GLY GLY B . n 
B 2 110 GLN 110 110 110 GLN GLN B . n 
B 2 111 GLY 111 111 111 GLY GLY B . n 
B 2 112 THR 112 112 112 THR THR B . n 
B 2 113 GLN 113 113 113 GLN GLN B . n 
B 2 114 VAL 114 114 114 VAL VAL B . n 
B 2 115 THR 115 115 115 THR THR B . n 
B 2 116 VAL 116 116 116 VAL VAL B . n 
B 2 117 SER 117 117 117 SER SER B . n 
B 2 118 SER 118 118 ?   ?   ?   B . n 
C 3 1   SER 1   0   0   SER SER C . n 
C 3 2   GLN 2   1   1   GLN GLN C . n 
C 3 3   VAL 3   2   2   VAL VAL C . n 
C 3 4   GLN 4   3   3   GLN GLN C . n 
C 3 5   LEU 5   4   4   LEU LEU C . n 
C 3 6   GLN 6   5   5   GLN GLN C . n 
C 3 7   GLU 7   6   6   GLU GLU C . n 
C 3 8   SER 8   7   7   SER SER C . n 
C 3 9   GLY 9   8   8   GLY GLY C . n 
C 3 10  GLY 10  9   9   GLY GLY C . n 
C 3 11  GLY 11  10  10  GLY GLY C . n 
C 3 12  SER 12  11  11  SER SER C . n 
C 3 13  VAL 13  12  12  VAL VAL C . n 
C 3 14  GLN 14  13  13  GLN GLN C . n 
C 3 15  ALA 15  14  14  ALA ALA C . n 
C 3 16  GLY 16  15  15  GLY GLY C . n 
C 3 17  GLY 17  16  16  GLY GLY C . n 
C 3 18  SER 18  17  17  SER SER C . n 
C 3 19  LEU 19  18  18  LEU LEU C . n 
C 3 20  ARG 20  19  19  ARG ARG C . n 
C 3 21  LEU 21  20  20  LEU LEU C . n 
C 3 22  ALA 22  21  21  ALA ALA C . n 
C 3 23  CYS 23  22  22  CYS CYS C . n 
C 3 24  VAL 24  23  23  VAL VAL C . n 
C 3 25  ALA 25  24  24  ALA ALA C . n 
C 3 26  SER 26  25  25  SER SER C . n 
C 3 27  GLY 27  26  26  GLY GLY C . n 
C 3 28  GLY 28  27  27  GLY GLY C . n 
C 3 29  ASP 29  28  28  ASP ASP C . n 
C 3 30  THR 30  29  29  THR THR C . n 
C 3 31  ARG 31  30  30  ARG ARG C . n 
C 3 32  PRO 32  31  31  PRO PRO C . n 
C 3 33  TYR 33  32  32  TYR TYR C . n 
C 3 34  ILE 34  33  33  ILE ILE C . n 
C 3 35  THR 35  34  34  THR THR C . n 
C 3 36  TYR 36  35  35  TYR TYR C . n 
C 3 37  TRP 37  36  36  TRP TRP C . n 
C 3 38  MET 38  37  37  MET MET C . n 
C 3 39  GLY 39  38  38  GLY GLY C . n 
C 3 40  TRP 40  39  39  TRP TRP C . n 
C 3 41  TYR 41  40  40  TYR TYR C . n 
C 3 42  ARG 42  41  41  ARG ARG C . n 
C 3 43  GLN 43  42  42  GLN GLN C . n 
C 3 44  ALA 44  43  43  ALA ALA C . n 
C 3 45  PRO 45  44  44  PRO PRO C . n 
C 3 46  GLY 46  45  45  GLY GLY C . n 
C 3 47  LYS 47  46  46  LYS LYS C . n 
C 3 48  GLU 48  47  47  GLU GLU C . n 
C 3 49  ARG 49  48  48  ARG ARG C . n 
C 3 50  GLU 50  49  49  GLU GLU C . n 
C 3 51  GLY 51  50  50  GLY GLY C . n 
C 3 52  VAL 52  51  51  VAL VAL C . n 
C 3 53  ALA 53  52  52  ALA ALA C . n 
C 3 54  THR 54  53  53  THR THR C . n 
C 3 55  ILE 55  54  54  ILE ILE C . n 
C 3 56  TYR 56  55  55  TYR TYR C . n 
C 3 57  THR 57  56  56  THR THR C . n 
C 3 58  GLY 58  57  57  GLY GLY C . n 
C 3 59  GLY 59  58  58  GLY GLY C . n 
C 3 60  SER 60  59  59  SER SER C . n 
C 3 61  GLY 61  60  60  GLY GLY C . n 
C 3 62  THR 62  61  61  THR THR C . n 
C 3 63  TYR 63  62  62  TYR TYR C . n 
C 3 64  TYR 64  63  63  TYR TYR C . n 
C 3 65  SER 65  64  64  SER SER C . n 
C 3 66  ASP 66  65  65  ASP ASP C . n 
C 3 67  SER 67  66  66  SER SER C . n 
C 3 68  VAL 68  67  67  VAL VAL C . n 
C 3 69  GLU 69  68  68  GLU GLU C . n 
C 3 70  GLY 70  69  69  GLY GLY C . n 
C 3 71  ARG 71  70  70  ARG ARG C . n 
C 3 72  PHE 72  71  71  PHE PHE C . n 
C 3 73  THR 73  72  72  THR THR C . n 
C 3 74  ILE 74  73  73  ILE ILE C . n 
C 3 75  SER 75  74  74  SER SER C . n 
C 3 76  GLN 76  75  75  GLN GLN C . n 
C 3 77  ASP 77  76  76  ASP ASP C . n 
C 3 78  LYS 78  77  77  LYS LYS C . n 
C 3 79  ALA 79  78  78  ALA ALA C . n 
C 3 80  GLN 80  79  79  GLN GLN C . n 
C 3 81  ARG 81  80  80  ARG ARG C . n 
C 3 82  THR 82  81  81  THR THR C . n 
C 3 83  VAL 83  82  82  VAL VAL C . n 
C 3 84  TYR 84  83  83  TYR TYR C . n 
C 3 85  LEU 85  84  84  LEU LEU C . n 
C 3 86  GLN 86  85  85  GLN GLN C . n 
C 3 87  MET 87  86  86  MET MET C . n 
C 3 88  ASN 88  87  87  ASN ASN C . n 
C 3 89  ASP 89  88  88  ASP ASP C . n 
C 3 90  LEU 90  89  89  LEU LEU C . n 
C 3 91  LYS 91  90  90  LYS LYS C . n 
C 3 92  PRO 92  91  91  PRO PRO C . n 
C 3 93  GLU 93  92  92  GLU GLU C . n 
C 3 94  ASP 94  93  93  ASP ASP C . n 
C 3 95  THR 95  94  94  THR THR C . n 
C 3 96  ALA 96  95  95  ALA ALA C . n 
C 3 97  MET 97  96  96  MET MET C . n 
C 3 98  TYR 98  97  97  TYR TYR C . n 
C 3 99  TYR 99  98  98  TYR TYR C . n 
C 3 100 CYS 100 99  99  CYS CYS C . n 
C 3 101 ALA 101 100 100 ALA ALA C . n 
C 3 102 ALA 102 101 101 ALA ALA C . n 
C 3 103 GLY 103 102 102 GLY GLY C . n 
C 3 104 ASN 104 103 103 ASN ASN C . n 
C 3 105 GLY 105 104 104 GLY GLY C . n 
C 3 106 ALA 106 105 105 ALA ALA C . n 
C 3 107 LEU 107 106 106 LEU LEU C . n 
C 3 108 PRO 108 107 107 PRO PRO C . n 
C 3 109 PRO 109 108 108 PRO PRO C . n 
C 3 110 GLY 110 109 109 GLY GLY C . n 
C 3 111 ARG 111 110 110 ARG ARG C . n 
C 3 112 ARG 112 111 111 ARG ARG C . n 
C 3 113 LEU 113 112 112 LEU LEU C . n 
C 3 114 SER 114 113 113 SER SER C . n 
C 3 115 PRO 115 114 114 PRO PRO C . n 
C 3 116 GLN 116 115 115 GLN GLN C . n 
C 3 117 ASN 117 116 116 ASN ASN C . n 
C 3 118 MET 118 117 117 MET MET C . n 
C 3 119 ASP 119 118 118 ASP ASP C . n 
C 3 120 THR 120 119 119 THR THR C . n 
C 3 121 TRP 121 120 120 TRP TRP C . n 
C 3 122 GLY 122 121 121 GLY GLY C . n 
C 3 123 PRO 123 122 122 PRO PRO C . n 
C 3 124 GLY 124 123 123 GLY GLY C . n 
C 3 125 THR 125 124 124 THR THR C . n 
C 3 126 GLN 126 125 125 GLN GLN C . n 
C 3 127 VAL 127 126 126 VAL VAL C . n 
C 3 128 THR 128 127 127 THR THR C . n 
C 3 129 VAL 129 128 128 VAL VAL C . n 
C 3 130 SER 130 129 129 SER SER C . n 
C 3 131 SER 131 130 130 SER SER C . n 
D 1 1   ALA 1   1   1   ALA ALA D . n 
D 1 2   THR 2   2   2   THR THR D . n 
D 1 3   LYS 3   3   3   LYS LYS D . n 
D 1 4   ALA 4   4   4   ALA ALA D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   CYS 6   6   6   CYS CYS D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  ASP 11  11  11  ASP ASP D . n 
D 1 12  GLY 12  12  12  GLY GLY D . n 
D 1 13  PRO 13  13  13  PRO PRO D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  GLY 16  16  16  GLY GLY D . n 
D 1 17  ILE 17  17  17  ILE ILE D . n 
D 1 18  ILE 18  18  18  ILE ILE D . n 
D 1 19  ASN 19  19  19  ASN ASN D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  GLU 21  21  21  GLU GLU D . n 
D 1 22  GLN 22  22  22  GLN GLN D . n 
D 1 23  LYS 23  23  23  LYS LYS D . n 
D 1 24  GLU 24  24  24  GLU GLU D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  ASN 26  26  26  ASN ASN D . n 
D 1 27  GLY 27  27  27  GLY GLY D . n 
D 1 28  PRO 28  28  28  PRO PRO D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  LYS 30  30  30  LYS LYS D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  TRP 32  32  32  TRP TRP D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  ILE 35  35  35  ILE ILE D . n 
D 1 36  LYS 36  36  36  LYS LYS D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  GLU 40  40  40  GLU GLU D . n 
D 1 41  GLY 41  41  41  GLY GLY D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  HIS 43  43  43  HIS HIS D . n 
D 1 44  GLY 44  44  44  GLY GLY D . n 
D 1 45  PHE 45  45  45  PHE PHE D . n 
D 1 46  HIS 46  46  46  HIS HIS D . n 
D 1 47  VAL 47  47  47  VAL VAL D . n 
D 1 48  HIS 48  48  48  HIS HIS D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  PHE 50  50  50  PHE PHE D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  ASN 53  53  53  ASN ASN D . n 
D 1 54  THR 54  54  54  THR THR D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  CYS 57  57  57  CYS CYS D . n 
D 1 58  THR 58  58  58  THR THR D . n 
D 1 59  SER 59  59  59  SER SER D . n 
D 1 60  ALA 60  60  60  ALA ALA D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  PRO 62  62  62  PRO PRO D . n 
D 1 63  HIS 63  63  63  HIS HIS D . n 
D 1 64  PHE 64  64  64  PHE PHE D . n 
D 1 65  ASN 65  65  65  ASN ASN D . n 
D 1 66  PRO 66  66  66  PRO PRO D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  ARG 69  69  69  ARG ARG D . n 
D 1 70  LYS 70  70  70  LYS LYS D . n 
D 1 71  HIS 71  71  71  HIS HIS D . n 
D 1 72  GLY 72  72  72  GLY GLY D . n 
D 1 73  GLY 73  73  73  GLY GLY D . n 
D 1 74  PRO 74  74  74  PRO PRO D . n 
D 1 75  LYS 75  75  75  LYS LYS D . n 
D 1 76  ASP 76  76  76  ASP ASP D . n 
D 1 77  GLU 77  77  77  GLU GLU D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  ARG 79  79  79  ARG ARG D . n 
D 1 80  HIS 80  80  80  HIS HIS D . n 
D 1 81  VAL 81  81  81  VAL VAL D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  ASP 83  83  83  ASP ASP D . n 
D 1 84  LEU 84  84  84  LEU LEU D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  ASN 86  86  86  ASN ASN D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  ALA 89  89  89  ALA ALA D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  LYS 91  91  91  LYS LYS D . n 
D 1 92  ASP 92  92  92  ASP ASP D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  VAL 94  94  94  VAL VAL D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  ILE 99  99  99  ILE ILE D . n 
D 1 100 GLU 100 100 100 GLU GLU D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 VAL 103 103 103 VAL VAL D . n 
D 1 104 ILE 104 104 104 ILE ILE D . n 
D 1 105 SER 105 105 105 SER SER D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 SER 107 107 107 SER SER D . n 
D 1 108 GLY 108 108 108 GLY GLY D . n 
D 1 109 ASP 109 109 109 ASP ASP D . n 
D 1 110 HIS 110 110 110 HIS HIS D . n 
D 1 111 CYS 111 111 111 CYS CYS D . n 
D 1 112 ILE 112 112 112 ILE ILE D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 GLY 114 114 114 GLY GLY D . n 
D 1 115 ARG 115 115 115 ARG ARG D . n 
D 1 116 THR 116 116 116 THR THR D . n 
D 1 117 LEU 117 117 117 LEU LEU D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 HIS 120 120 120 HIS HIS D . n 
D 1 121 GLU 121 121 121 GLU GLU D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 ASP 124 124 124 ASP ASP D . n 
D 1 125 ASP 125 125 125 ASP ASP D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 LYS 128 128 128 LYS LYS D . n 
D 1 129 GLY 129 129 129 GLY GLY D . n 
D 1 130 GLY 130 130 130 GLY GLY D . n 
D 1 131 ASN 131 131 131 ASN ASN D . n 
D 1 132 GLU 132 132 132 GLU GLU D . n 
D 1 133 GLU 133 133 133 GLU GLU D . n 
D 1 134 SER 134 134 134 SER SER D . n 
D 1 135 THR 135 135 135 THR THR D . n 
D 1 136 LYS 136 136 136 LYS LYS D . n 
D 1 137 THR 137 137 137 THR THR D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 ASN 139 139 139 ASN ASN D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 GLY 141 141 141 GLY GLY D . n 
D 1 142 SER 142 142 142 SER SER D . n 
D 1 143 ARG 143 143 143 ARG ARG D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 CYS 146 146 146 CYS CYS D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 ILE 149 149 149 ILE ILE D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 ALA 152 152 152 ALA ALA D . n 
D 1 153 GLN 153 153 153 GLN GLN D . n 
E 2 1   SER 1   1   ?   ?   ?   E . n 
E 2 2   GLN 2   2   ?   ?   ?   E . n 
E 2 3   VAL 3   3   ?   ?   ?   E . n 
E 2 4   GLN 4   4   4   GLN GLN E . n 
E 2 5   LEU 5   5   5   LEU LEU E . n 
E 2 6   GLN 6   6   6   GLN GLN E . n 
E 2 7   GLU 7   7   7   GLU GLU E . n 
E 2 8   SER 8   8   8   SER SER E . n 
E 2 9   GLY 9   9   9   GLY GLY E . n 
E 2 10  GLY 10  10  10  GLY GLY E . n 
E 2 11  GLY 11  11  11  GLY GLY E . n 
E 2 12  LEU 12  12  12  LEU LEU E . n 
E 2 13  VAL 13  13  13  VAL VAL E . n 
E 2 14  GLN 14  14  14  GLN GLN E . n 
E 2 15  PRO 15  15  15  PRO PRO E . n 
E 2 16  GLY 16  16  16  GLY GLY E . n 
E 2 17  GLY 17  17  17  GLY GLY E . n 
E 2 18  SER 18  18  18  SER SER E . n 
E 2 19  LEU 19  19  19  LEU LEU E . n 
E 2 20  ARG 20  20  20  ARG ARG E . n 
E 2 21  LEU 21  21  21  LEU LEU E . n 
E 2 22  SER 22  22  22  SER SER E . n 
E 2 23  CYS 23  23  23  CYS CYS E . n 
E 2 24  ARG 24  24  24  ARG ARG E . n 
E 2 25  ALA 25  25  25  ALA ALA E . n 
E 2 26  SER 26  26  26  SER SER E . n 
E 2 27  GLU 27  27  27  GLU GLU E . n 
E 2 28  THR 28  28  28  THR THR E . n 
E 2 29  LEU 29  29  29  LEU LEU E . n 
E 2 30  PHE 30  30  30  PHE PHE E . n 
E 2 31  SER 31  31  31  SER SER E . n 
E 2 32  LEU 32  32  32  LEU LEU E . n 
E 2 33  TYR 33  33  33  TYR TYR E . n 
E 2 34  ALA 34  34  34  ALA ALA E . n 
E 2 35  MET 35  35  35  MET MET E . n 
E 2 36  GLY 36  36  36  GLY GLY E . n 
E 2 37  TRP 37  37  37  TRP TRP E . n 
E 2 38  TYR 38  38  38  TYR TYR E . n 
E 2 39  ARG 39  39  39  ARG ARG E . n 
E 2 40  GLN 40  40  40  GLN GLN E . n 
E 2 41  ALA 41  41  41  ALA ALA E . n 
E 2 42  PRO 42  42  42  PRO PRO E . n 
E 2 43  GLY 43  43  43  GLY GLY E . n 
E 2 44  LYS 44  44  44  LYS LYS E . n 
E 2 45  GLN 45  45  45  GLN GLN E . n 
E 2 46  PRO 46  46  46  PRO PRO E . n 
E 2 47  GLU 47  47  47  GLU GLU E . n 
E 2 48  LEU 48  48  48  LEU LEU E . n 
E 2 49  ILE 49  49  49  ILE ILE E . n 
E 2 50  ALA 50  50  50  ALA ALA E . n 
E 2 51  THR 51  51  51  THR THR E . n 
E 2 52  ILE 52  52  52  ILE ILE E . n 
E 2 53  SER 53  53  53  SER SER E . n 
E 2 54  GLY 54  54  54  GLY GLY E . n 
E 2 55  GLY 55  55  55  GLY GLY E . n 
E 2 56  GLY 56  56  56  GLY GLY E . n 
E 2 57  GLU 57  57  57  GLU GLU E . n 
E 2 58  GLY 58  58  58  GLY GLY E . n 
E 2 59  THR 59  59  59  THR THR E . n 
E 2 60  GLY 60  60  60  GLY GLY E . n 
E 2 61  ASN 61  61  61  ASN ASN E . n 
E 2 62  TYR 62  62  62  TYR TYR E . n 
E 2 63  ALA 63  63  63  ALA ALA E . n 
E 2 64  ASP 64  64  64  ASP ASP E . n 
E 2 65  PRO 65  65  65  PRO PRO E . n 
E 2 66  VAL 66  66  66  VAL VAL E . n 
E 2 67  LYS 67  67  67  LYS LYS E . n 
E 2 68  GLY 68  68  68  GLY GLY E . n 
E 2 69  ARG 69  69  69  ARG ARG E . n 
E 2 70  PHE 70  70  70  PHE PHE E . n 
E 2 71  THR 71  71  71  THR THR E . n 
E 2 72  ILE 72  72  72  ILE ILE E . n 
E 2 73  SER 73  73  73  SER SER E . n 
E 2 74  ARG 74  74  74  ARG ARG E . n 
E 2 75  ASN 75  75  75  ASN ASN E . n 
E 2 76  ASN 76  76  76  ASN ASN E . n 
E 2 77  ALA 77  77  77  ALA ALA E . n 
E 2 78  ASP 78  78  78  ASP ASP E . n 
E 2 79  ASN 79  79  79  ASN ASN E . n 
E 2 80  MET 80  80  80  MET MET E . n 
E 2 81  VAL 81  81  81  VAL VAL E . n 
E 2 82  PHE 82  82  82  PHE PHE E . n 
E 2 83  LEU 83  83  83  LEU LEU E . n 
E 2 84  GLN 84  84  84  GLN GLN E . n 
E 2 85  MET 85  85  85  MET MET E . n 
E 2 86  ASN 86  86  86  ASN ASN E . n 
E 2 87  ASN 87  87  87  ASN ASN E . n 
E 2 88  LEU 88  88  88  LEU LEU E . n 
E 2 89  LYS 89  89  89  LYS LYS E . n 
E 2 90  PRO 90  90  90  PRO PRO E . n 
E 2 91  GLU 91  91  91  GLU GLU E . n 
E 2 92  ASP 92  92  92  ASP ASP E . n 
E 2 93  THR 93  93  93  THR THR E . n 
E 2 94  ALA 94  94  94  ALA ALA E . n 
E 2 95  VAL 95  95  95  VAL VAL E . n 
E 2 96  TYR 96  96  96  TYR TYR E . n 
E 2 97  TYR 97  97  97  TYR TYR E . n 
E 2 98  CYS 98  98  98  CYS CYS E . n 
E 2 99  ASN 99  99  99  ASN ASN E . n 
E 2 100 VAL 100 100 100 VAL VAL E . n 
E 2 101 TYR 101 101 101 TYR TYR E . n 
E 2 102 GLY 102 102 102 GLY GLY E . n 
E 2 103 THR 103 103 103 THR THR E . n 
E 2 104 ASN 104 104 104 ASN ASN E . n 
E 2 105 LEU 105 105 105 LEU LEU E . n 
E 2 106 ALA 106 106 106 ALA ALA E . n 
E 2 107 PRO 107 107 107 PRO PRO E . n 
E 2 108 TRP 108 108 108 TRP TRP E . n 
E 2 109 GLY 109 109 109 GLY GLY E . n 
E 2 110 GLN 110 110 110 GLN GLN E . n 
E 2 111 GLY 111 111 111 GLY GLY E . n 
E 2 112 THR 112 112 112 THR THR E . n 
E 2 113 GLN 113 113 113 GLN GLN E . n 
E 2 114 VAL 114 114 114 VAL VAL E . n 
E 2 115 THR 115 115 115 THR THR E . n 
E 2 116 VAL 116 116 116 VAL VAL E . n 
E 2 117 SER 117 117 117 SER SER E . n 
E 2 118 SER 118 118 118 SER SER E . n 
F 3 1   SER 1   0   0   SER SER F . n 
F 3 2   GLN 2   1   1   GLN GLN F . n 
F 3 3   VAL 3   2   2   VAL VAL F . n 
F 3 4   GLN 4   3   3   GLN GLN F . n 
F 3 5   LEU 5   4   4   LEU LEU F . n 
F 3 6   GLN 6   5   5   GLN GLN F . n 
F 3 7   GLU 7   6   6   GLU GLU F . n 
F 3 8   SER 8   7   7   SER SER F . n 
F 3 9   GLY 9   8   8   GLY GLY F . n 
F 3 10  GLY 10  9   9   GLY GLY F . n 
F 3 11  GLY 11  10  10  GLY GLY F . n 
F 3 12  SER 12  11  11  SER SER F . n 
F 3 13  VAL 13  12  12  VAL VAL F . n 
F 3 14  GLN 14  13  13  GLN GLN F . n 
F 3 15  ALA 15  14  14  ALA ALA F . n 
F 3 16  GLY 16  15  15  GLY GLY F . n 
F 3 17  GLY 17  16  16  GLY GLY F . n 
F 3 18  SER 18  17  17  SER SER F . n 
F 3 19  LEU 19  18  18  LEU LEU F . n 
F 3 20  ARG 20  19  19  ARG ARG F . n 
F 3 21  LEU 21  20  20  LEU LEU F . n 
F 3 22  ALA 22  21  21  ALA ALA F . n 
F 3 23  CYS 23  22  22  CYS CYS F . n 
F 3 24  VAL 24  23  23  VAL VAL F . n 
F 3 25  ALA 25  24  24  ALA ALA F . n 
F 3 26  SER 26  25  25  SER SER F . n 
F 3 27  GLY 27  26  26  GLY GLY F . n 
F 3 28  GLY 28  27  27  GLY GLY F . n 
F 3 29  ASP 29  28  28  ASP ASP F . n 
F 3 30  THR 30  29  29  THR THR F . n 
F 3 31  ARG 31  30  30  ARG ARG F . n 
F 3 32  PRO 32  31  31  PRO PRO F . n 
F 3 33  TYR 33  32  32  TYR TYR F . n 
F 3 34  ILE 34  33  33  ILE ILE F . n 
F 3 35  THR 35  34  34  THR THR F . n 
F 3 36  TYR 36  35  35  TYR TYR F . n 
F 3 37  TRP 37  36  36  TRP TRP F . n 
F 3 38  MET 38  37  37  MET MET F . n 
F 3 39  GLY 39  38  38  GLY GLY F . n 
F 3 40  TRP 40  39  39  TRP TRP F . n 
F 3 41  TYR 41  40  40  TYR TYR F . n 
F 3 42  ARG 42  41  41  ARG ARG F . n 
F 3 43  GLN 43  42  42  GLN GLN F . n 
F 3 44  ALA 44  43  43  ALA ALA F . n 
F 3 45  PRO 45  44  44  PRO PRO F . n 
F 3 46  GLY 46  45  45  GLY GLY F . n 
F 3 47  LYS 47  46  46  LYS LYS F . n 
F 3 48  GLU 48  47  47  GLU GLU F . n 
F 3 49  ARG 49  48  48  ARG ARG F . n 
F 3 50  GLU 50  49  49  GLU GLU F . n 
F 3 51  GLY 51  50  50  GLY GLY F . n 
F 3 52  VAL 52  51  51  VAL VAL F . n 
F 3 53  ALA 53  52  52  ALA ALA F . n 
F 3 54  THR 54  53  53  THR THR F . n 
F 3 55  ILE 55  54  54  ILE ILE F . n 
F 3 56  TYR 56  55  55  TYR TYR F . n 
F 3 57  THR 57  56  56  THR THR F . n 
F 3 58  GLY 58  57  57  GLY GLY F . n 
F 3 59  GLY 59  58  58  GLY GLY F . n 
F 3 60  SER 60  59  59  SER SER F . n 
F 3 61  GLY 61  60  60  GLY GLY F . n 
F 3 62  THR 62  61  61  THR THR F . n 
F 3 63  TYR 63  62  62  TYR TYR F . n 
F 3 64  TYR 64  63  63  TYR TYR F . n 
F 3 65  SER 65  64  64  SER SER F . n 
F 3 66  ASP 66  65  65  ASP ASP F . n 
F 3 67  SER 67  66  66  SER SER F . n 
F 3 68  VAL 68  67  67  VAL VAL F . n 
F 3 69  GLU 69  68  68  GLU GLU F . n 
F 3 70  GLY 70  69  69  GLY GLY F . n 
F 3 71  ARG 71  70  70  ARG ARG F . n 
F 3 72  PHE 72  71  71  PHE PHE F . n 
F 3 73  THR 73  72  72  THR THR F . n 
F 3 74  ILE 74  73  73  ILE ILE F . n 
F 3 75  SER 75  74  74  SER SER F . n 
F 3 76  GLN 76  75  75  GLN GLN F . n 
F 3 77  ASP 77  76  76  ASP ASP F . n 
F 3 78  LYS 78  77  77  LYS LYS F . n 
F 3 79  ALA 79  78  78  ALA ALA F . n 
F 3 80  GLN 80  79  79  GLN GLN F . n 
F 3 81  ARG 81  80  80  ARG ARG F . n 
F 3 82  THR 82  81  81  THR THR F . n 
F 3 83  VAL 83  82  82  VAL VAL F . n 
F 3 84  TYR 84  83  83  TYR TYR F . n 
F 3 85  LEU 85  84  84  LEU LEU F . n 
F 3 86  GLN 86  85  85  GLN GLN F . n 
F 3 87  MET 87  86  86  MET MET F . n 
F 3 88  ASN 88  87  87  ASN ASN F . n 
F 3 89  ASP 89  88  88  ASP ASP F . n 
F 3 90  LEU 90  89  89  LEU LEU F . n 
F 3 91  LYS 91  90  90  LYS LYS F . n 
F 3 92  PRO 92  91  91  PRO PRO F . n 
F 3 93  GLU 93  92  92  GLU GLU F . n 
F 3 94  ASP 94  93  93  ASP ASP F . n 
F 3 95  THR 95  94  94  THR THR F . n 
F 3 96  ALA 96  95  95  ALA ALA F . n 
F 3 97  MET 97  96  96  MET MET F . n 
F 3 98  TYR 98  97  97  TYR TYR F . n 
F 3 99  TYR 99  98  98  TYR TYR F . n 
F 3 100 CYS 100 99  99  CYS CYS F . n 
F 3 101 ALA 101 100 100 ALA ALA F . n 
F 3 102 ALA 102 101 101 ALA ALA F . n 
F 3 103 GLY 103 102 102 GLY GLY F . n 
F 3 104 ASN 104 103 103 ASN ASN F . n 
F 3 105 GLY 105 104 104 GLY GLY F . n 
F 3 106 ALA 106 105 105 ALA ALA F . n 
F 3 107 LEU 107 106 106 LEU LEU F . n 
F 3 108 PRO 108 107 107 PRO PRO F . n 
F 3 109 PRO 109 108 108 PRO PRO F . n 
F 3 110 GLY 110 109 109 GLY GLY F . n 
F 3 111 ARG 111 110 110 ARG ARG F . n 
F 3 112 ARG 112 111 111 ARG ARG F . n 
F 3 113 LEU 113 112 112 LEU LEU F . n 
F 3 114 SER 114 113 113 SER SER F . n 
F 3 115 PRO 115 114 114 PRO PRO F . n 
F 3 116 GLN 116 115 115 GLN GLN F . n 
F 3 117 ASN 117 116 116 ASN ASN F . n 
F 3 118 MET 118 117 117 MET MET F . n 
F 3 119 ASP 119 118 118 ASP ASP F . n 
F 3 120 THR 120 119 119 THR THR F . n 
F 3 121 TRP 121 120 120 TRP TRP F . n 
F 3 122 GLY 122 121 121 GLY GLY F . n 
F 3 123 PRO 123 122 122 PRO PRO F . n 
F 3 124 GLY 124 123 123 GLY GLY F . n 
F 3 125 THR 125 124 124 THR THR F . n 
F 3 126 GLN 126 125 125 GLN GLN F . n 
F 3 127 VAL 127 126 126 VAL VAL F . n 
F 3 128 THR 128 127 127 THR THR F . n 
F 3 129 VAL 129 128 128 VAL VAL F . n 
F 3 130 SER 130 129 129 SER SER F . n 
F 3 131 SER 131 130 130 SER SER F . n 
G 1 1   ALA 1   1   1   ALA ALA H . n 
G 1 2   THR 2   2   2   THR THR H . n 
G 1 3   LYS 3   3   3   LYS LYS H . n 
G 1 4   ALA 4   4   4   ALA ALA H . n 
G 1 5   VAL 5   5   5   VAL VAL H . n 
G 1 6   CYS 6   6   6   CYS CYS H . n 
G 1 7   VAL 7   7   7   VAL VAL H . n 
G 1 8   LEU 8   8   8   LEU LEU H . n 
G 1 9   LYS 9   9   9   LYS LYS H . n 
G 1 10  GLY 10  10  10  GLY GLY H . n 
G 1 11  ASP 11  11  11  ASP ASP H . n 
G 1 12  GLY 12  12  12  GLY GLY H . n 
G 1 13  PRO 13  13  13  PRO PRO H . n 
G 1 14  VAL 14  14  14  VAL VAL H . n 
G 1 15  GLN 15  15  15  GLN GLN H . n 
G 1 16  GLY 16  16  16  GLY GLY H . n 
G 1 17  ILE 17  17  17  ILE ILE H . n 
G 1 18  ILE 18  18  18  ILE ILE H . n 
G 1 19  ASN 19  19  19  ASN ASN H . n 
G 1 20  PHE 20  20  20  PHE PHE H . n 
G 1 21  GLU 21  21  21  GLU GLU H . n 
G 1 22  GLN 22  22  22  GLN GLN H . n 
G 1 23  LYS 23  23  23  LYS LYS H . n 
G 1 24  GLU 24  24  24  GLU GLU H . n 
G 1 25  SER 25  25  25  SER SER H . n 
G 1 26  ASN 26  26  26  ASN ASN H . n 
G 1 27  GLY 27  27  27  GLY GLY H . n 
G 1 28  PRO 28  28  28  PRO PRO H . n 
G 1 29  VAL 29  29  29  VAL VAL H . n 
G 1 30  LYS 30  30  30  LYS LYS H . n 
G 1 31  VAL 31  31  31  VAL VAL H . n 
G 1 32  TRP 32  32  32  TRP TRP H . n 
G 1 33  GLY 33  33  33  GLY GLY H . n 
G 1 34  SER 34  34  34  SER SER H . n 
G 1 35  ILE 35  35  35  ILE ILE H . n 
G 1 36  LYS 36  36  36  LYS LYS H . n 
G 1 37  GLY 37  37  37  GLY GLY H . n 
G 1 38  LEU 38  38  38  LEU LEU H . n 
G 1 39  THR 39  39  39  THR THR H . n 
G 1 40  GLU 40  40  40  GLU GLU H . n 
G 1 41  GLY 41  41  41  GLY GLY H . n 
G 1 42  LEU 42  42  42  LEU LEU H . n 
G 1 43  HIS 43  43  43  HIS HIS H . n 
G 1 44  GLY 44  44  44  GLY GLY H . n 
G 1 45  PHE 45  45  45  PHE PHE H . n 
G 1 46  HIS 46  46  46  HIS HIS H . n 
G 1 47  VAL 47  47  47  VAL VAL H . n 
G 1 48  HIS 48  48  48  HIS HIS H . n 
G 1 49  GLU 49  49  49  GLU GLU H . n 
G 1 50  PHE 50  50  50  PHE PHE H . n 
G 1 51  GLY 51  51  51  GLY GLY H . n 
G 1 52  ASP 52  52  52  ASP ASP H . n 
G 1 53  ASN 53  53  53  ASN ASN H . n 
G 1 54  THR 54  54  54  THR THR H . n 
G 1 55  ALA 55  55  55  ALA ALA H . n 
G 1 56  GLY 56  56  56  GLY GLY H . n 
G 1 57  CYS 57  57  57  CYS CYS H . n 
G 1 58  THR 58  58  58  THR THR H . n 
G 1 59  SER 59  59  59  SER SER H . n 
G 1 60  ALA 60  60  60  ALA ALA H . n 
G 1 61  GLY 61  61  61  GLY GLY H . n 
G 1 62  PRO 62  62  62  PRO PRO H . n 
G 1 63  HIS 63  63  63  HIS HIS H . n 
G 1 64  PHE 64  64  64  PHE PHE H . n 
G 1 65  ASN 65  65  65  ASN ASN H . n 
G 1 66  PRO 66  66  66  PRO PRO H . n 
G 1 67  LEU 67  67  67  LEU LEU H . n 
G 1 68  SER 68  68  68  SER SER H . n 
G 1 69  ARG 69  69  69  ARG ARG H . n 
G 1 70  LYS 70  70  70  LYS LYS H . n 
G 1 71  HIS 71  71  71  HIS HIS H . n 
G 1 72  GLY 72  72  72  GLY GLY H . n 
G 1 73  GLY 73  73  73  GLY GLY H . n 
G 1 74  PRO 74  74  74  PRO PRO H . n 
G 1 75  LYS 75  75  75  LYS LYS H . n 
G 1 76  ASP 76  76  76  ASP ASP H . n 
G 1 77  GLU 77  77  77  GLU GLU H . n 
G 1 78  GLU 78  78  78  GLU GLU H . n 
G 1 79  ARG 79  79  79  ARG ARG H . n 
G 1 80  HIS 80  80  80  HIS HIS H . n 
G 1 81  VAL 81  81  81  VAL VAL H . n 
G 1 82  GLY 82  82  82  GLY GLY H . n 
G 1 83  ASP 83  83  83  ASP ASP H . n 
G 1 84  LEU 84  84  84  LEU LEU H . n 
G 1 85  GLY 85  85  85  GLY GLY H . n 
G 1 86  ASN 86  86  86  ASN ASN H . n 
G 1 87  VAL 87  87  87  VAL VAL H . n 
G 1 88  THR 88  88  88  THR THR H . n 
G 1 89  ALA 89  89  89  ALA ALA H . n 
G 1 90  ASP 90  90  90  ASP ASP H . n 
G 1 91  LYS 91  91  91  LYS LYS H . n 
G 1 92  ASP 92  92  92  ASP ASP H . n 
G 1 93  GLY 93  93  93  GLY GLY H . n 
G 1 94  VAL 94  94  94  VAL VAL H . n 
G 1 95  ALA 95  95  95  ALA ALA H . n 
G 1 96  ASP 96  96  96  ASP ASP H . n 
G 1 97  VAL 97  97  97  VAL VAL H . n 
G 1 98  SER 98  98  98  SER SER H . n 
G 1 99  ILE 99  99  99  ILE ILE H . n 
G 1 100 GLU 100 100 100 GLU GLU H . n 
G 1 101 ASP 101 101 101 ASP ASP H . n 
G 1 102 SER 102 102 102 SER SER H . n 
G 1 103 VAL 103 103 103 VAL VAL H . n 
G 1 104 ILE 104 104 104 ILE ILE H . n 
G 1 105 SER 105 105 105 SER SER H . n 
G 1 106 LEU 106 106 106 LEU LEU H . n 
G 1 107 SER 107 107 107 SER SER H . n 
G 1 108 GLY 108 108 108 GLY GLY H . n 
G 1 109 ASP 109 109 109 ASP ASP H . n 
G 1 110 HIS 110 110 110 HIS HIS H . n 
G 1 111 CYS 111 111 111 CYS CYS H . n 
G 1 112 ILE 112 112 112 ILE ILE H . n 
G 1 113 ILE 113 113 113 ILE ILE H . n 
G 1 114 GLY 114 114 114 GLY GLY H . n 
G 1 115 ARG 115 115 115 ARG ARG H . n 
G 1 116 THR 116 116 116 THR THR H . n 
G 1 117 LEU 117 117 117 LEU LEU H . n 
G 1 118 VAL 118 118 118 VAL VAL H . n 
G 1 119 VAL 119 119 119 VAL VAL H . n 
G 1 120 HIS 120 120 120 HIS HIS H . n 
G 1 121 GLU 121 121 121 GLU GLU H . n 
G 1 122 LYS 122 122 122 LYS LYS H . n 
G 1 123 ALA 123 123 123 ALA ALA H . n 
G 1 124 ASP 124 124 124 ASP ASP H . n 
G 1 125 ASP 125 125 125 ASP ASP H . n 
G 1 126 LEU 126 126 126 LEU LEU H . n 
G 1 127 GLY 127 127 127 GLY GLY H . n 
G 1 128 LYS 128 128 128 LYS LYS H . n 
G 1 129 GLY 129 129 129 GLY GLY H . n 
G 1 130 GLY 130 130 130 GLY GLY H . n 
G 1 131 ASN 131 131 131 ASN ASN H . n 
G 1 132 GLU 132 132 132 GLU GLU H . n 
G 1 133 GLU 133 133 133 GLU GLU H . n 
G 1 134 SER 134 134 134 SER SER H . n 
G 1 135 THR 135 135 135 THR THR H . n 
G 1 136 LYS 136 136 136 LYS LYS H . n 
G 1 137 THR 137 137 137 THR THR H . n 
G 1 138 GLY 138 138 138 GLY GLY H . n 
G 1 139 ASN 139 139 139 ASN ASN H . n 
G 1 140 ALA 140 140 140 ALA ALA H . n 
G 1 141 GLY 141 141 141 GLY GLY H . n 
G 1 142 SER 142 142 142 SER SER H . n 
G 1 143 ARG 143 143 143 ARG ARG H . n 
G 1 144 LEU 144 144 144 LEU LEU H . n 
G 1 145 ALA 145 145 145 ALA ALA H . n 
G 1 146 CYS 146 146 146 CYS CYS H . n 
G 1 147 GLY 147 147 147 GLY GLY H . n 
G 1 148 VAL 148 148 148 VAL VAL H . n 
G 1 149 ILE 149 149 149 ILE ILE H . n 
G 1 150 GLY 150 150 150 GLY GLY H . n 
G 1 151 ILE 151 151 151 ILE ILE H . n 
G 1 152 ALA 152 152 152 ALA ALA H . n 
G 1 153 GLN 153 153 153 GLN GLN H . n 
H 2 1   SER 1   1   ?   ?   ?   I . n 
H 2 2   GLN 2   2   ?   ?   ?   I . n 
H 2 3   VAL 3   3   ?   ?   ?   I . n 
H 2 4   GLN 4   4   4   GLN GLN I . n 
H 2 5   LEU 5   5   5   LEU LEU I . n 
H 2 6   GLN 6   6   6   GLN GLN I . n 
H 2 7   GLU 7   7   7   GLU GLU I . n 
H 2 8   SER 8   8   8   SER SER I . n 
H 2 9   GLY 9   9   9   GLY GLY I . n 
H 2 10  GLY 10  10  10  GLY GLY I . n 
H 2 11  GLY 11  11  11  GLY GLY I . n 
H 2 12  LEU 12  12  12  LEU LEU I . n 
H 2 13  VAL 13  13  13  VAL VAL I . n 
H 2 14  GLN 14  14  14  GLN GLN I . n 
H 2 15  PRO 15  15  15  PRO PRO I . n 
H 2 16  GLY 16  16  16  GLY GLY I . n 
H 2 17  GLY 17  17  17  GLY GLY I . n 
H 2 18  SER 18  18  18  SER SER I . n 
H 2 19  LEU 19  19  19  LEU LEU I . n 
H 2 20  ARG 20  20  20  ARG ARG I . n 
H 2 21  LEU 21  21  21  LEU LEU I . n 
H 2 22  SER 22  22  22  SER SER I . n 
H 2 23  CYS 23  23  23  CYS CYS I . n 
H 2 24  ARG 24  24  24  ARG ARG I . n 
H 2 25  ALA 25  25  25  ALA ALA I . n 
H 2 26  SER 26  26  26  SER SER I . n 
H 2 27  GLU 27  27  27  GLU GLU I . n 
H 2 28  THR 28  28  28  THR THR I . n 
H 2 29  LEU 29  29  29  LEU LEU I . n 
H 2 30  PHE 30  30  30  PHE PHE I . n 
H 2 31  SER 31  31  31  SER SER I . n 
H 2 32  LEU 32  32  32  LEU LEU I . n 
H 2 33  TYR 33  33  33  TYR TYR I . n 
H 2 34  ALA 34  34  34  ALA ALA I . n 
H 2 35  MET 35  35  35  MET MET I . n 
H 2 36  GLY 36  36  36  GLY GLY I . n 
H 2 37  TRP 37  37  37  TRP TRP I . n 
H 2 38  TYR 38  38  38  TYR TYR I . n 
H 2 39  ARG 39  39  39  ARG ARG I . n 
H 2 40  GLN 40  40  40  GLN GLN I . n 
H 2 41  ALA 41  41  41  ALA ALA I . n 
H 2 42  PRO 42  42  42  PRO PRO I . n 
H 2 43  GLY 43  43  43  GLY GLY I . n 
H 2 44  LYS 44  44  44  LYS LYS I . n 
H 2 45  GLN 45  45  45  GLN GLN I . n 
H 2 46  PRO 46  46  46  PRO PRO I . n 
H 2 47  GLU 47  47  47  GLU GLU I . n 
H 2 48  LEU 48  48  48  LEU LEU I . n 
H 2 49  ILE 49  49  49  ILE ILE I . n 
H 2 50  ALA 50  50  50  ALA ALA I . n 
H 2 51  THR 51  51  51  THR THR I . n 
H 2 52  ILE 52  52  52  ILE ILE I . n 
H 2 53  SER 53  53  53  SER SER I . n 
H 2 54  GLY 54  54  54  GLY GLY I . n 
H 2 55  GLY 55  55  55  GLY GLY I . n 
H 2 56  GLY 56  56  56  GLY GLY I . n 
H 2 57  GLU 57  57  57  GLU GLU I . n 
H 2 58  GLY 58  58  58  GLY GLY I . n 
H 2 59  THR 59  59  59  THR THR I . n 
H 2 60  GLY 60  60  60  GLY GLY I . n 
H 2 61  ASN 61  61  61  ASN ASN I . n 
H 2 62  TYR 62  62  62  TYR TYR I . n 
H 2 63  ALA 63  63  63  ALA ALA I . n 
H 2 64  ASP 64  64  64  ASP ASP I . n 
H 2 65  PRO 65  65  65  PRO PRO I . n 
H 2 66  VAL 66  66  66  VAL VAL I . n 
H 2 67  LYS 67  67  67  LYS LYS I . n 
H 2 68  GLY 68  68  68  GLY GLY I . n 
H 2 69  ARG 69  69  69  ARG ARG I . n 
H 2 70  PHE 70  70  70  PHE PHE I . n 
H 2 71  THR 71  71  71  THR THR I . n 
H 2 72  ILE 72  72  72  ILE ILE I . n 
H 2 73  SER 73  73  73  SER SER I . n 
H 2 74  ARG 74  74  74  ARG ARG I . n 
H 2 75  ASN 75  75  75  ASN ASN I . n 
H 2 76  ASN 76  76  76  ASN ASN I . n 
H 2 77  ALA 77  77  77  ALA ALA I . n 
H 2 78  ASP 78  78  78  ASP ASP I . n 
H 2 79  ASN 79  79  79  ASN ASN I . n 
H 2 80  MET 80  80  80  MET MET I . n 
H 2 81  VAL 81  81  81  VAL VAL I . n 
H 2 82  PHE 82  82  82  PHE PHE I . n 
H 2 83  LEU 83  83  83  LEU LEU I . n 
H 2 84  GLN 84  84  84  GLN GLN I . n 
H 2 85  MET 85  85  85  MET MET I . n 
H 2 86  ASN 86  86  86  ASN ASN I . n 
H 2 87  ASN 87  87  87  ASN ASN I . n 
H 2 88  LEU 88  88  88  LEU LEU I . n 
H 2 89  LYS 89  89  89  LYS LYS I . n 
H 2 90  PRO 90  90  90  PRO PRO I . n 
H 2 91  GLU 91  91  91  GLU GLU I . n 
H 2 92  ASP 92  92  92  ASP ASP I . n 
H 2 93  THR 93  93  93  THR THR I . n 
H 2 94  ALA 94  94  94  ALA ALA I . n 
H 2 95  VAL 95  95  95  VAL VAL I . n 
H 2 96  TYR 96  96  96  TYR TYR I . n 
H 2 97  TYR 97  97  97  TYR TYR I . n 
H 2 98  CYS 98  98  98  CYS CYS I . n 
H 2 99  ASN 99  99  99  ASN ASN I . n 
H 2 100 VAL 100 100 100 VAL VAL I . n 
H 2 101 TYR 101 101 101 TYR TYR I . n 
H 2 102 GLY 102 102 102 GLY GLY I . n 
H 2 103 THR 103 103 103 THR THR I . n 
H 2 104 ASN 104 104 104 ASN ASN I . n 
H 2 105 LEU 105 105 105 LEU LEU I . n 
H 2 106 ALA 106 106 106 ALA ALA I . n 
H 2 107 PRO 107 107 107 PRO PRO I . n 
H 2 108 TRP 108 108 108 TRP TRP I . n 
H 2 109 GLY 109 109 109 GLY GLY I . n 
H 2 110 GLN 110 110 110 GLN GLN I . n 
H 2 111 GLY 111 111 111 GLY GLY I . n 
H 2 112 THR 112 112 112 THR THR I . n 
H 2 113 GLN 113 113 113 GLN GLN I . n 
H 2 114 VAL 114 114 114 VAL VAL I . n 
H 2 115 THR 115 115 115 THR THR I . n 
H 2 116 VAL 116 116 116 VAL VAL I . n 
H 2 117 SER 117 117 117 SER SER I . n 
H 2 118 SER 118 118 118 SER SER I . n 
I 3 1   SER 1   0   0   SER SER J . n 
I 3 2   GLN 2   1   1   GLN GLN J . n 
I 3 3   VAL 3   2   2   VAL VAL J . n 
I 3 4   GLN 4   3   3   GLN GLN J . n 
I 3 5   LEU 5   4   4   LEU LEU J . n 
I 3 6   GLN 6   5   5   GLN GLN J . n 
I 3 7   GLU 7   6   6   GLU GLU J . n 
I 3 8   SER 8   7   7   SER SER J . n 
I 3 9   GLY 9   8   8   GLY GLY J . n 
I 3 10  GLY 10  9   9   GLY GLY J . n 
I 3 11  GLY 11  10  10  GLY GLY J . n 
I 3 12  SER 12  11  11  SER SER J . n 
I 3 13  VAL 13  12  12  VAL VAL J . n 
I 3 14  GLN 14  13  13  GLN GLN J . n 
I 3 15  ALA 15  14  14  ALA ALA J . n 
I 3 16  GLY 16  15  15  GLY GLY J . n 
I 3 17  GLY 17  16  16  GLY GLY J . n 
I 3 18  SER 18  17  17  SER SER J . n 
I 3 19  LEU 19  18  18  LEU LEU J . n 
I 3 20  ARG 20  19  19  ARG ARG J . n 
I 3 21  LEU 21  20  20  LEU LEU J . n 
I 3 22  ALA 22  21  21  ALA ALA J . n 
I 3 23  CYS 23  22  22  CYS CYS J . n 
I 3 24  VAL 24  23  23  VAL VAL J . n 
I 3 25  ALA 25  24  24  ALA ALA J . n 
I 3 26  SER 26  25  25  SER SER J . n 
I 3 27  GLY 27  26  26  GLY GLY J . n 
I 3 28  GLY 28  27  27  GLY GLY J . n 
I 3 29  ASP 29  28  28  ASP ASP J . n 
I 3 30  THR 30  29  29  THR THR J . n 
I 3 31  ARG 31  30  30  ARG ARG J . n 
I 3 32  PRO 32  31  31  PRO PRO J . n 
I 3 33  TYR 33  32  32  TYR TYR J . n 
I 3 34  ILE 34  33  33  ILE ILE J . n 
I 3 35  THR 35  34  34  THR THR J . n 
I 3 36  TYR 36  35  35  TYR TYR J . n 
I 3 37  TRP 37  36  36  TRP TRP J . n 
I 3 38  MET 38  37  37  MET MET J . n 
I 3 39  GLY 39  38  38  GLY GLY J . n 
I 3 40  TRP 40  39  39  TRP TRP J . n 
I 3 41  TYR 41  40  40  TYR TYR J . n 
I 3 42  ARG 42  41  41  ARG ARG J . n 
I 3 43  GLN 43  42  42  GLN GLN J . n 
I 3 44  ALA 44  43  43  ALA ALA J . n 
I 3 45  PRO 45  44  44  PRO PRO J . n 
I 3 46  GLY 46  45  45  GLY GLY J . n 
I 3 47  LYS 47  46  46  LYS LYS J . n 
I 3 48  GLU 48  47  47  GLU GLU J . n 
I 3 49  ARG 49  48  48  ARG ARG J . n 
I 3 50  GLU 50  49  49  GLU GLU J . n 
I 3 51  GLY 51  50  50  GLY GLY J . n 
I 3 52  VAL 52  51  51  VAL VAL J . n 
I 3 53  ALA 53  52  52  ALA ALA J . n 
I 3 54  THR 54  53  53  THR THR J . n 
I 3 55  ILE 55  54  54  ILE ILE J . n 
I 3 56  TYR 56  55  55  TYR TYR J . n 
I 3 57  THR 57  56  56  THR THR J . n 
I 3 58  GLY 58  57  57  GLY GLY J . n 
I 3 59  GLY 59  58  58  GLY GLY J . n 
I 3 60  SER 60  59  59  SER SER J . n 
I 3 61  GLY 61  60  60  GLY GLY J . n 
I 3 62  THR 62  61  61  THR THR J . n 
I 3 63  TYR 63  62  62  TYR TYR J . n 
I 3 64  TYR 64  63  63  TYR TYR J . n 
I 3 65  SER 65  64  64  SER SER J . n 
I 3 66  ASP 66  65  65  ASP ASP J . n 
I 3 67  SER 67  66  66  SER SER J . n 
I 3 68  VAL 68  67  67  VAL VAL J . n 
I 3 69  GLU 69  68  68  GLU GLU J . n 
I 3 70  GLY 70  69  69  GLY GLY J . n 
I 3 71  ARG 71  70  70  ARG ARG J . n 
I 3 72  PHE 72  71  71  PHE PHE J . n 
I 3 73  THR 73  72  72  THR THR J . n 
I 3 74  ILE 74  73  73  ILE ILE J . n 
I 3 75  SER 75  74  74  SER SER J . n 
I 3 76  GLN 76  75  75  GLN GLN J . n 
I 3 77  ASP 77  76  76  ASP ASP J . n 
I 3 78  LYS 78  77  77  LYS LYS J . n 
I 3 79  ALA 79  78  78  ALA ALA J . n 
I 3 80  GLN 80  79  79  GLN GLN J . n 
I 3 81  ARG 81  80  80  ARG ARG J . n 
I 3 82  THR 82  81  81  THR THR J . n 
I 3 83  VAL 83  82  82  VAL VAL J . n 
I 3 84  TYR 84  83  83  TYR TYR J . n 
I 3 85  LEU 85  84  84  LEU LEU J . n 
I 3 86  GLN 86  85  85  GLN GLN J . n 
I 3 87  MET 87  86  86  MET MET J . n 
I 3 88  ASN 88  87  87  ASN ASN J . n 
I 3 89  ASP 89  88  88  ASP ASP J . n 
I 3 90  LEU 90  89  89  LEU LEU J . n 
I 3 91  LYS 91  90  90  LYS LYS J . n 
I 3 92  PRO 92  91  91  PRO PRO J . n 
I 3 93  GLU 93  92  92  GLU GLU J . n 
I 3 94  ASP 94  93  93  ASP ASP J . n 
I 3 95  THR 95  94  94  THR THR J . n 
I 3 96  ALA 96  95  95  ALA ALA J . n 
I 3 97  MET 97  96  96  MET MET J . n 
I 3 98  TYR 98  97  97  TYR TYR J . n 
I 3 99  TYR 99  98  98  TYR TYR J . n 
I 3 100 CYS 100 99  99  CYS CYS J . n 
I 3 101 ALA 101 100 100 ALA ALA J . n 
I 3 102 ALA 102 101 101 ALA ALA J . n 
I 3 103 GLY 103 102 102 GLY GLY J . n 
I 3 104 ASN 104 103 103 ASN ASN J . n 
I 3 105 GLY 105 104 104 GLY GLY J . n 
I 3 106 ALA 106 105 105 ALA ALA J . n 
I 3 107 LEU 107 106 106 LEU LEU J . n 
I 3 108 PRO 108 107 107 PRO PRO J . n 
I 3 109 PRO 109 108 108 PRO PRO J . n 
I 3 110 GLY 110 109 109 GLY GLY J . n 
I 3 111 ARG 111 110 110 ARG ARG J . n 
I 3 112 ARG 112 111 111 ARG ARG J . n 
I 3 113 LEU 113 112 112 LEU LEU J . n 
I 3 114 SER 114 113 113 SER SER J . n 
I 3 115 PRO 115 114 114 PRO PRO J . n 
I 3 116 GLN 116 115 115 GLN GLN J . n 
I 3 117 ASN 117 116 116 ASN ASN J . n 
I 3 118 MET 118 117 117 MET MET J . n 
I 3 119 ASP 119 118 118 ASP ASP J . n 
I 3 120 THR 120 119 119 THR THR J . n 
I 3 121 TRP 121 120 120 TRP TRP J . n 
I 3 122 GLY 122 121 121 GLY GLY J . n 
I 3 123 PRO 123 122 122 PRO PRO J . n 
I 3 124 GLY 124 123 123 GLY GLY J . n 
I 3 125 THR 125 124 124 THR THR J . n 
I 3 126 GLN 126 125 125 GLN GLN J . n 
I 3 127 VAL 127 126 126 VAL VAL J . n 
I 3 128 THR 128 127 127 THR THR J . n 
I 3 129 VAL 129 128 128 VAL VAL J . n 
I 3 130 SER 130 129 129 SER SER J . n 
I 3 131 SER 131 130 130 SER SER J . n 
J 1 1   ALA 1   1   1   ALA ALA L . n 
J 1 2   THR 2   2   2   THR THR L . n 
J 1 3   LYS 3   3   3   LYS LYS L . n 
J 1 4   ALA 4   4   4   ALA ALA L . n 
J 1 5   VAL 5   5   5   VAL VAL L . n 
J 1 6   CYS 6   6   6   CYS CYS L . n 
J 1 7   VAL 7   7   7   VAL VAL L . n 
J 1 8   LEU 8   8   8   LEU LEU L . n 
J 1 9   LYS 9   9   9   LYS LYS L . n 
J 1 10  GLY 10  10  10  GLY GLY L . n 
J 1 11  ASP 11  11  11  ASP ASP L . n 
J 1 12  GLY 12  12  12  GLY GLY L . n 
J 1 13  PRO 13  13  13  PRO PRO L . n 
J 1 14  VAL 14  14  14  VAL VAL L . n 
J 1 15  GLN 15  15  15  GLN GLN L . n 
J 1 16  GLY 16  16  16  GLY GLY L . n 
J 1 17  ILE 17  17  17  ILE ILE L . n 
J 1 18  ILE 18  18  18  ILE ILE L . n 
J 1 19  ASN 19  19  19  ASN ASN L . n 
J 1 20  PHE 20  20  20  PHE PHE L . n 
J 1 21  GLU 21  21  21  GLU GLU L . n 
J 1 22  GLN 22  22  22  GLN GLN L . n 
J 1 23  LYS 23  23  23  LYS LYS L . n 
J 1 24  GLU 24  24  24  GLU GLU L . n 
J 1 25  SER 25  25  25  SER SER L . n 
J 1 26  ASN 26  26  26  ASN ASN L . n 
J 1 27  GLY 27  27  27  GLY GLY L . n 
J 1 28  PRO 28  28  28  PRO PRO L . n 
J 1 29  VAL 29  29  29  VAL VAL L . n 
J 1 30  LYS 30  30  30  LYS LYS L . n 
J 1 31  VAL 31  31  31  VAL VAL L . n 
J 1 32  TRP 32  32  32  TRP TRP L . n 
J 1 33  GLY 33  33  33  GLY GLY L . n 
J 1 34  SER 34  34  34  SER SER L . n 
J 1 35  ILE 35  35  35  ILE ILE L . n 
J 1 36  LYS 36  36  36  LYS LYS L . n 
J 1 37  GLY 37  37  37  GLY GLY L . n 
J 1 38  LEU 38  38  38  LEU LEU L . n 
J 1 39  THR 39  39  39  THR THR L . n 
J 1 40  GLU 40  40  40  GLU GLU L . n 
J 1 41  GLY 41  41  41  GLY GLY L . n 
J 1 42  LEU 42  42  42  LEU LEU L . n 
J 1 43  HIS 43  43  43  HIS HIS L . n 
J 1 44  GLY 44  44  44  GLY GLY L . n 
J 1 45  PHE 45  45  45  PHE PHE L . n 
J 1 46  HIS 46  46  46  HIS HIS L . n 
J 1 47  VAL 47  47  47  VAL VAL L . n 
J 1 48  HIS 48  48  48  HIS HIS L . n 
J 1 49  GLU 49  49  49  GLU GLU L . n 
J 1 50  PHE 50  50  50  PHE PHE L . n 
J 1 51  GLY 51  51  51  GLY GLY L . n 
J 1 52  ASP 52  52  52  ASP ASP L . n 
J 1 53  ASN 53  53  53  ASN ASN L . n 
J 1 54  THR 54  54  54  THR THR L . n 
J 1 55  ALA 55  55  55  ALA ALA L . n 
J 1 56  GLY 56  56  56  GLY GLY L . n 
J 1 57  CYS 57  57  57  CYS CYS L . n 
J 1 58  THR 58  58  58  THR THR L . n 
J 1 59  SER 59  59  59  SER SER L . n 
J 1 60  ALA 60  60  60  ALA ALA L . n 
J 1 61  GLY 61  61  61  GLY GLY L . n 
J 1 62  PRO 62  62  62  PRO PRO L . n 
J 1 63  HIS 63  63  63  HIS HIS L . n 
J 1 64  PHE 64  64  64  PHE PHE L . n 
J 1 65  ASN 65  65  65  ASN ASN L . n 
J 1 66  PRO 66  66  66  PRO PRO L . n 
J 1 67  LEU 67  67  67  LEU LEU L . n 
J 1 68  SER 68  68  68  SER SER L . n 
J 1 69  ARG 69  69  69  ARG ARG L . n 
J 1 70  LYS 70  70  70  LYS LYS L . n 
J 1 71  HIS 71  71  71  HIS HIS L . n 
J 1 72  GLY 72  72  72  GLY GLY L . n 
J 1 73  GLY 73  73  73  GLY GLY L . n 
J 1 74  PRO 74  74  74  PRO PRO L . n 
J 1 75  LYS 75  75  75  LYS LYS L . n 
J 1 76  ASP 76  76  76  ASP ASP L . n 
J 1 77  GLU 77  77  77  GLU GLU L . n 
J 1 78  GLU 78  78  78  GLU GLU L . n 
J 1 79  ARG 79  79  79  ARG ARG L . n 
J 1 80  HIS 80  80  80  HIS HIS L . n 
J 1 81  VAL 81  81  81  VAL VAL L . n 
J 1 82  GLY 82  82  82  GLY GLY L . n 
J 1 83  ASP 83  83  83  ASP ASP L . n 
J 1 84  LEU 84  84  84  LEU LEU L . n 
J 1 85  GLY 85  85  85  GLY GLY L . n 
J 1 86  ASN 86  86  86  ASN ASN L . n 
J 1 87  VAL 87  87  87  VAL VAL L . n 
J 1 88  THR 88  88  88  THR THR L . n 
J 1 89  ALA 89  89  89  ALA ALA L . n 
J 1 90  ASP 90  90  90  ASP ASP L . n 
J 1 91  LYS 91  91  91  LYS LYS L . n 
J 1 92  ASP 92  92  92  ASP ASP L . n 
J 1 93  GLY 93  93  93  GLY GLY L . n 
J 1 94  VAL 94  94  94  VAL VAL L . n 
J 1 95  ALA 95  95  95  ALA ALA L . n 
J 1 96  ASP 96  96  96  ASP ASP L . n 
J 1 97  VAL 97  97  97  VAL VAL L . n 
J 1 98  SER 98  98  98  SER SER L . n 
J 1 99  ILE 99  99  99  ILE ILE L . n 
J 1 100 GLU 100 100 100 GLU GLU L . n 
J 1 101 ASP 101 101 101 ASP ASP L . n 
J 1 102 SER 102 102 102 SER SER L . n 
J 1 103 VAL 103 103 103 VAL VAL L . n 
J 1 104 ILE 104 104 104 ILE ILE L . n 
J 1 105 SER 105 105 105 SER SER L . n 
J 1 106 LEU 106 106 106 LEU LEU L . n 
J 1 107 SER 107 107 107 SER SER L . n 
J 1 108 GLY 108 108 108 GLY GLY L . n 
J 1 109 ASP 109 109 109 ASP ASP L . n 
J 1 110 HIS 110 110 110 HIS HIS L . n 
J 1 111 CYS 111 111 111 CYS CYS L . n 
J 1 112 ILE 112 112 112 ILE ILE L . n 
J 1 113 ILE 113 113 113 ILE ILE L . n 
J 1 114 GLY 114 114 114 GLY GLY L . n 
J 1 115 ARG 115 115 115 ARG ARG L . n 
J 1 116 THR 116 116 116 THR THR L . n 
J 1 117 LEU 117 117 117 LEU LEU L . n 
J 1 118 VAL 118 118 118 VAL VAL L . n 
J 1 119 VAL 119 119 119 VAL VAL L . n 
J 1 120 HIS 120 120 120 HIS HIS L . n 
J 1 121 GLU 121 121 121 GLU GLU L . n 
J 1 122 LYS 122 122 122 LYS LYS L . n 
J 1 123 ALA 123 123 123 ALA ALA L . n 
J 1 124 ASP 124 124 124 ASP ASP L . n 
J 1 125 ASP 125 125 125 ASP ASP L . n 
J 1 126 LEU 126 126 126 LEU LEU L . n 
J 1 127 GLY 127 127 127 GLY GLY L . n 
J 1 128 LYS 128 128 128 LYS LYS L . n 
J 1 129 GLY 129 129 129 GLY GLY L . n 
J 1 130 GLY 130 130 130 GLY GLY L . n 
J 1 131 ASN 131 131 131 ASN ASN L . n 
J 1 132 GLU 132 132 132 GLU GLU L . n 
J 1 133 GLU 133 133 133 GLU GLU L . n 
J 1 134 SER 134 134 134 SER SER L . n 
J 1 135 THR 135 135 135 THR THR L . n 
J 1 136 LYS 136 136 136 LYS LYS L . n 
J 1 137 THR 137 137 137 THR THR L . n 
J 1 138 GLY 138 138 138 GLY GLY L . n 
J 1 139 ASN 139 139 139 ASN ASN L . n 
J 1 140 ALA 140 140 140 ALA ALA L . n 
J 1 141 GLY 141 141 141 GLY GLY L . n 
J 1 142 SER 142 142 142 SER SER L . n 
J 1 143 ARG 143 143 143 ARG ARG L . n 
J 1 144 LEU 144 144 144 LEU LEU L . n 
J 1 145 ALA 145 145 145 ALA ALA L . n 
J 1 146 CYS 146 146 146 CYS CYS L . n 
J 1 147 GLY 147 147 147 GLY GLY L . n 
J 1 148 VAL 148 148 148 VAL VAL L . n 
J 1 149 ILE 149 149 149 ILE ILE L . n 
J 1 150 GLY 150 150 150 GLY GLY L . n 
J 1 151 ILE 151 151 151 ILE ILE L . n 
J 1 152 ALA 152 152 152 ALA ALA L . n 
J 1 153 GLN 153 153 153 GLN GLN L . n 
K 2 1   SER 1   1   ?   ?   ?   M . n 
K 2 2   GLN 2   2   ?   ?   ?   M . n 
K 2 3   VAL 3   3   ?   ?   ?   M . n 
K 2 4   GLN 4   4   4   GLN GLN M . n 
K 2 5   LEU 5   5   5   LEU LEU M . n 
K 2 6   GLN 6   6   6   GLN GLN M . n 
K 2 7   GLU 7   7   7   GLU GLU M . n 
K 2 8   SER 8   8   8   SER SER M . n 
K 2 9   GLY 9   9   9   GLY GLY M . n 
K 2 10  GLY 10  10  10  GLY GLY M . n 
K 2 11  GLY 11  11  11  GLY GLY M . n 
K 2 12  LEU 12  12  12  LEU LEU M . n 
K 2 13  VAL 13  13  13  VAL VAL M . n 
K 2 14  GLN 14  14  14  GLN GLN M . n 
K 2 15  PRO 15  15  15  PRO PRO M . n 
K 2 16  GLY 16  16  16  GLY GLY M . n 
K 2 17  GLY 17  17  17  GLY GLY M . n 
K 2 18  SER 18  18  18  SER SER M . n 
K 2 19  LEU 19  19  19  LEU LEU M . n 
K 2 20  ARG 20  20  20  ARG ARG M . n 
K 2 21  LEU 21  21  21  LEU LEU M . n 
K 2 22  SER 22  22  22  SER SER M . n 
K 2 23  CYS 23  23  23  CYS CYS M . n 
K 2 24  ARG 24  24  24  ARG ARG M . n 
K 2 25  ALA 25  25  25  ALA ALA M . n 
K 2 26  SER 26  26  26  SER SER M . n 
K 2 27  GLU 27  27  27  GLU GLU M . n 
K 2 28  THR 28  28  28  THR THR M . n 
K 2 29  LEU 29  29  29  LEU LEU M . n 
K 2 30  PHE 30  30  30  PHE PHE M . n 
K 2 31  SER 31  31  31  SER SER M . n 
K 2 32  LEU 32  32  32  LEU LEU M . n 
K 2 33  TYR 33  33  33  TYR TYR M . n 
K 2 34  ALA 34  34  34  ALA ALA M . n 
K 2 35  MET 35  35  35  MET MET M . n 
K 2 36  GLY 36  36  36  GLY GLY M . n 
K 2 37  TRP 37  37  37  TRP TRP M . n 
K 2 38  TYR 38  38  38  TYR TYR M . n 
K 2 39  ARG 39  39  39  ARG ARG M . n 
K 2 40  GLN 40  40  40  GLN GLN M . n 
K 2 41  ALA 41  41  41  ALA ALA M . n 
K 2 42  PRO 42  42  42  PRO PRO M . n 
K 2 43  GLY 43  43  43  GLY GLY M . n 
K 2 44  LYS 44  44  44  LYS LYS M . n 
K 2 45  GLN 45  45  45  GLN GLN M . n 
K 2 46  PRO 46  46  46  PRO PRO M . n 
K 2 47  GLU 47  47  47  GLU GLU M . n 
K 2 48  LEU 48  48  48  LEU LEU M . n 
K 2 49  ILE 49  49  49  ILE ILE M . n 
K 2 50  ALA 50  50  50  ALA ALA M . n 
K 2 51  THR 51  51  51  THR THR M . n 
K 2 52  ILE 52  52  52  ILE ILE M . n 
K 2 53  SER 53  53  53  SER SER M . n 
K 2 54  GLY 54  54  54  GLY GLY M . n 
K 2 55  GLY 55  55  55  GLY GLY M . n 
K 2 56  GLY 56  56  56  GLY GLY M . n 
K 2 57  GLU 57  57  57  GLU GLU M . n 
K 2 58  GLY 58  58  58  GLY GLY M . n 
K 2 59  THR 59  59  59  THR THR M . n 
K 2 60  GLY 60  60  60  GLY GLY M . n 
K 2 61  ASN 61  61  61  ASN ASN M . n 
K 2 62  TYR 62  62  62  TYR TYR M . n 
K 2 63  ALA 63  63  63  ALA ALA M . n 
K 2 64  ASP 64  64  64  ASP ASP M . n 
K 2 65  PRO 65  65  65  PRO PRO M . n 
K 2 66  VAL 66  66  66  VAL VAL M . n 
K 2 67  LYS 67  67  67  LYS LYS M . n 
K 2 68  GLY 68  68  68  GLY GLY M . n 
K 2 69  ARG 69  69  69  ARG ARG M . n 
K 2 70  PHE 70  70  70  PHE PHE M . n 
K 2 71  THR 71  71  71  THR THR M . n 
K 2 72  ILE 72  72  72  ILE ILE M . n 
K 2 73  SER 73  73  73  SER SER M . n 
K 2 74  ARG 74  74  74  ARG ARG M . n 
K 2 75  ASN 75  75  75  ASN ASN M . n 
K 2 76  ASN 76  76  76  ASN ASN M . n 
K 2 77  ALA 77  77  77  ALA ALA M . n 
K 2 78  ASP 78  78  78  ASP ASP M . n 
K 2 79  ASN 79  79  79  ASN ASN M . n 
K 2 80  MET 80  80  80  MET MET M . n 
K 2 81  VAL 81  81  81  VAL VAL M . n 
K 2 82  PHE 82  82  82  PHE PHE M . n 
K 2 83  LEU 83  83  83  LEU LEU M . n 
K 2 84  GLN 84  84  84  GLN GLN M . n 
K 2 85  MET 85  85  85  MET MET M . n 
K 2 86  ASN 86  86  86  ASN ASN M . n 
K 2 87  ASN 87  87  87  ASN ASN M . n 
K 2 88  LEU 88  88  88  LEU LEU M . n 
K 2 89  LYS 89  89  89  LYS LYS M . n 
K 2 90  PRO 90  90  90  PRO PRO M . n 
K 2 91  GLU 91  91  91  GLU GLU M . n 
K 2 92  ASP 92  92  92  ASP ASP M . n 
K 2 93  THR 93  93  93  THR THR M . n 
K 2 94  ALA 94  94  94  ALA ALA M . n 
K 2 95  VAL 95  95  95  VAL VAL M . n 
K 2 96  TYR 96  96  96  TYR TYR M . n 
K 2 97  TYR 97  97  97  TYR TYR M . n 
K 2 98  CYS 98  98  98  CYS CYS M . n 
K 2 99  ASN 99  99  99  ASN ASN M . n 
K 2 100 VAL 100 100 100 VAL VAL M . n 
K 2 101 TYR 101 101 101 TYR TYR M . n 
K 2 102 GLY 102 102 102 GLY GLY M . n 
K 2 103 THR 103 103 103 THR THR M . n 
K 2 104 ASN 104 104 104 ASN ASN M . n 
K 2 105 LEU 105 105 105 LEU LEU M . n 
K 2 106 ALA 106 106 106 ALA ALA M . n 
K 2 107 PRO 107 107 107 PRO PRO M . n 
K 2 108 TRP 108 108 108 TRP TRP M . n 
K 2 109 GLY 109 109 109 GLY GLY M . n 
K 2 110 GLN 110 110 110 GLN GLN M . n 
K 2 111 GLY 111 111 111 GLY GLY M . n 
K 2 112 THR 112 112 112 THR THR M . n 
K 2 113 GLN 113 113 113 GLN GLN M . n 
K 2 114 VAL 114 114 114 VAL VAL M . n 
K 2 115 THR 115 115 115 THR THR M . n 
K 2 116 VAL 116 116 116 VAL VAL M . n 
K 2 117 SER 117 117 117 SER SER M . n 
K 2 118 SER 118 118 118 SER SER M . n 
L 3 1   SER 1   0   0   SER SER N . n 
L 3 2   GLN 2   1   1   GLN GLN N . n 
L 3 3   VAL 3   2   2   VAL VAL N . n 
L 3 4   GLN 4   3   3   GLN GLN N . n 
L 3 5   LEU 5   4   4   LEU LEU N . n 
L 3 6   GLN 6   5   5   GLN GLN N . n 
L 3 7   GLU 7   6   6   GLU GLU N . n 
L 3 8   SER 8   7   7   SER SER N . n 
L 3 9   GLY 9   8   8   GLY GLY N . n 
L 3 10  GLY 10  9   9   GLY GLY N . n 
L 3 11  GLY 11  10  10  GLY GLY N . n 
L 3 12  SER 12  11  11  SER SER N . n 
L 3 13  VAL 13  12  12  VAL VAL N . n 
L 3 14  GLN 14  13  13  GLN GLN N . n 
L 3 15  ALA 15  14  14  ALA ALA N . n 
L 3 16  GLY 16  15  15  GLY GLY N . n 
L 3 17  GLY 17  16  16  GLY GLY N . n 
L 3 18  SER 18  17  17  SER SER N . n 
L 3 19  LEU 19  18  18  LEU LEU N . n 
L 3 20  ARG 20  19  19  ARG ARG N . n 
L 3 21  LEU 21  20  20  LEU LEU N . n 
L 3 22  ALA 22  21  21  ALA ALA N . n 
L 3 23  CYS 23  22  22  CYS CYS N . n 
L 3 24  VAL 24  23  23  VAL VAL N . n 
L 3 25  ALA 25  24  24  ALA ALA N . n 
L 3 26  SER 26  25  25  SER SER N . n 
L 3 27  GLY 27  26  26  GLY GLY N . n 
L 3 28  GLY 28  27  27  GLY GLY N . n 
L 3 29  ASP 29  28  28  ASP ASP N . n 
L 3 30  THR 30  29  29  THR THR N . n 
L 3 31  ARG 31  30  30  ARG ARG N . n 
L 3 32  PRO 32  31  31  PRO PRO N . n 
L 3 33  TYR 33  32  32  TYR TYR N . n 
L 3 34  ILE 34  33  33  ILE ILE N . n 
L 3 35  THR 35  34  34  THR THR N . n 
L 3 36  TYR 36  35  35  TYR TYR N . n 
L 3 37  TRP 37  36  36  TRP TRP N . n 
L 3 38  MET 38  37  37  MET MET N . n 
L 3 39  GLY 39  38  38  GLY GLY N . n 
L 3 40  TRP 40  39  39  TRP TRP N . n 
L 3 41  TYR 41  40  40  TYR TYR N . n 
L 3 42  ARG 42  41  41  ARG ARG N . n 
L 3 43  GLN 43  42  42  GLN GLN N . n 
L 3 44  ALA 44  43  43  ALA ALA N . n 
L 3 45  PRO 45  44  44  PRO PRO N . n 
L 3 46  GLY 46  45  45  GLY GLY N . n 
L 3 47  LYS 47  46  46  LYS LYS N . n 
L 3 48  GLU 48  47  47  GLU GLU N . n 
L 3 49  ARG 49  48  48  ARG ARG N . n 
L 3 50  GLU 50  49  49  GLU GLU N . n 
L 3 51  GLY 51  50  50  GLY GLY N . n 
L 3 52  VAL 52  51  51  VAL VAL N . n 
L 3 53  ALA 53  52  52  ALA ALA N . n 
L 3 54  THR 54  53  53  THR THR N . n 
L 3 55  ILE 55  54  54  ILE ILE N . n 
L 3 56  TYR 56  55  55  TYR TYR N . n 
L 3 57  THR 57  56  56  THR THR N . n 
L 3 58  GLY 58  57  57  GLY GLY N . n 
L 3 59  GLY 59  58  58  GLY GLY N . n 
L 3 60  SER 60  59  59  SER SER N . n 
L 3 61  GLY 61  60  60  GLY GLY N . n 
L 3 62  THR 62  61  61  THR THR N . n 
L 3 63  TYR 63  62  62  TYR TYR N . n 
L 3 64  TYR 64  63  63  TYR TYR N . n 
L 3 65  SER 65  64  64  SER SER N . n 
L 3 66  ASP 66  65  65  ASP ASP N . n 
L 3 67  SER 67  66  66  SER SER N . n 
L 3 68  VAL 68  67  67  VAL VAL N . n 
L 3 69  GLU 69  68  68  GLU GLU N . n 
L 3 70  GLY 70  69  69  GLY GLY N . n 
L 3 71  ARG 71  70  70  ARG ARG N . n 
L 3 72  PHE 72  71  71  PHE PHE N . n 
L 3 73  THR 73  72  72  THR THR N . n 
L 3 74  ILE 74  73  73  ILE ILE N . n 
L 3 75  SER 75  74  74  SER SER N . n 
L 3 76  GLN 76  75  75  GLN GLN N . n 
L 3 77  ASP 77  76  76  ASP ASP N . n 
L 3 78  LYS 78  77  77  LYS LYS N . n 
L 3 79  ALA 79  78  78  ALA ALA N . n 
L 3 80  GLN 80  79  79  GLN GLN N . n 
L 3 81  ARG 81  80  80  ARG ARG N . n 
L 3 82  THR 82  81  81  THR THR N . n 
L 3 83  VAL 83  82  82  VAL VAL N . n 
L 3 84  TYR 84  83  83  TYR TYR N . n 
L 3 85  LEU 85  84  84  LEU LEU N . n 
L 3 86  GLN 86  85  85  GLN GLN N . n 
L 3 87  MET 87  86  86  MET MET N . n 
L 3 88  ASN 88  87  87  ASN ASN N . n 
L 3 89  ASP 89  88  88  ASP ASP N . n 
L 3 90  LEU 90  89  89  LEU LEU N . n 
L 3 91  LYS 91  90  90  LYS LYS N . n 
L 3 92  PRO 92  91  91  PRO PRO N . n 
L 3 93  GLU 93  92  92  GLU GLU N . n 
L 3 94  ASP 94  93  93  ASP ASP N . n 
L 3 95  THR 95  94  94  THR THR N . n 
L 3 96  ALA 96  95  95  ALA ALA N . n 
L 3 97  MET 97  96  96  MET MET N . n 
L 3 98  TYR 98  97  97  TYR TYR N . n 
L 3 99  TYR 99  98  98  TYR TYR N . n 
L 3 100 CYS 100 99  99  CYS CYS N . n 
L 3 101 ALA 101 100 100 ALA ALA N . n 
L 3 102 ALA 102 101 101 ALA ALA N . n 
L 3 103 GLY 103 102 102 GLY GLY N . n 
L 3 104 ASN 104 103 103 ASN ASN N . n 
L 3 105 GLY 105 104 104 GLY GLY N . n 
L 3 106 ALA 106 105 105 ALA ALA N . n 
L 3 107 LEU 107 106 106 LEU LEU N . n 
L 3 108 PRO 108 107 107 PRO PRO N . n 
L 3 109 PRO 109 108 108 PRO PRO N . n 
L 3 110 GLY 110 109 109 GLY GLY N . n 
L 3 111 ARG 111 110 110 ARG ARG N . n 
L 3 112 ARG 112 111 111 ARG ARG N . n 
L 3 113 LEU 113 112 112 LEU LEU N . n 
L 3 114 SER 114 113 113 SER SER N . n 
L 3 115 PRO 115 114 114 PRO PRO N . n 
L 3 116 GLN 116 115 115 GLN GLN N . n 
L 3 117 ASN 117 116 116 ASN ASN N . n 
L 3 118 MET 118 117 117 MET MET N . n 
L 3 119 ASP 119 118 118 ASP ASP N . n 
L 3 120 THR 120 119 119 THR THR N . n 
L 3 121 TRP 121 120 120 TRP TRP N . n 
L 3 122 GLY 122 121 121 GLY GLY N . n 
L 3 123 PRO 123 122 122 PRO PRO N . n 
L 3 124 GLY 124 123 123 GLY GLY N . n 
L 3 125 THR 125 124 124 THR THR N . n 
L 3 126 GLN 126 125 125 GLN GLN N . n 
L 3 127 VAL 127 126 126 VAL VAL N . n 
L 3 128 THR 128 127 127 THR THR N . n 
L 3 129 VAL 129 128 128 VAL VAL N . n 
L 3 130 SER 130 129 129 SER SER N . n 
L 3 131 SER 131 130 130 SER SER N . n 
M 1 1   ALA 1   1   1   ALA ALA P . n 
M 1 2   THR 2   2   2   THR THR P . n 
M 1 3   LYS 3   3   3   LYS LYS P . n 
M 1 4   ALA 4   4   4   ALA ALA P . n 
M 1 5   VAL 5   5   5   VAL VAL P . n 
M 1 6   CYS 6   6   6   CYS CYS P . n 
M 1 7   VAL 7   7   7   VAL VAL P . n 
M 1 8   LEU 8   8   8   LEU LEU P . n 
M 1 9   LYS 9   9   9   LYS LYS P . n 
M 1 10  GLY 10  10  10  GLY GLY P . n 
M 1 11  ASP 11  11  11  ASP ASP P . n 
M 1 12  GLY 12  12  12  GLY GLY P . n 
M 1 13  PRO 13  13  13  PRO PRO P . n 
M 1 14  VAL 14  14  14  VAL VAL P . n 
M 1 15  GLN 15  15  15  GLN GLN P . n 
M 1 16  GLY 16  16  16  GLY GLY P . n 
M 1 17  ILE 17  17  17  ILE ILE P . n 
M 1 18  ILE 18  18  18  ILE ILE P . n 
M 1 19  ASN 19  19  19  ASN ASN P . n 
M 1 20  PHE 20  20  20  PHE PHE P . n 
M 1 21  GLU 21  21  21  GLU GLU P . n 
M 1 22  GLN 22  22  22  GLN GLN P . n 
M 1 23  LYS 23  23  23  LYS LYS P . n 
M 1 24  GLU 24  24  24  GLU GLU P . n 
M 1 25  SER 25  25  25  SER SER P . n 
M 1 26  ASN 26  26  26  ASN ASN P . n 
M 1 27  GLY 27  27  27  GLY GLY P . n 
M 1 28  PRO 28  28  28  PRO PRO P . n 
M 1 29  VAL 29  29  29  VAL VAL P . n 
M 1 30  LYS 30  30  30  LYS LYS P . n 
M 1 31  VAL 31  31  31  VAL VAL P . n 
M 1 32  TRP 32  32  32  TRP TRP P . n 
M 1 33  GLY 33  33  33  GLY GLY P . n 
M 1 34  SER 34  34  34  SER SER P . n 
M 1 35  ILE 35  35  35  ILE ILE P . n 
M 1 36  LYS 36  36  36  LYS LYS P . n 
M 1 37  GLY 37  37  37  GLY GLY P . n 
M 1 38  LEU 38  38  38  LEU LEU P . n 
M 1 39  THR 39  39  39  THR THR P . n 
M 1 40  GLU 40  40  40  GLU GLU P . n 
M 1 41  GLY 41  41  41  GLY GLY P . n 
M 1 42  LEU 42  42  42  LEU LEU P . n 
M 1 43  HIS 43  43  43  HIS HIS P . n 
M 1 44  GLY 44  44  44  GLY GLY P . n 
M 1 45  PHE 45  45  45  PHE PHE P . n 
M 1 46  HIS 46  46  46  HIS HIS P . n 
M 1 47  VAL 47  47  47  VAL VAL P . n 
M 1 48  HIS 48  48  48  HIS HIS P . n 
M 1 49  GLU 49  49  49  GLU GLU P . n 
M 1 50  PHE 50  50  50  PHE PHE P . n 
M 1 51  GLY 51  51  51  GLY GLY P . n 
M 1 52  ASP 52  52  52  ASP ASP P . n 
M 1 53  ASN 53  53  53  ASN ASN P . n 
M 1 54  THR 54  54  54  THR THR P . n 
M 1 55  ALA 55  55  55  ALA ALA P . n 
M 1 56  GLY 56  56  56  GLY GLY P . n 
M 1 57  CYS 57  57  57  CYS CYS P . n 
M 1 58  THR 58  58  58  THR THR P . n 
M 1 59  SER 59  59  59  SER SER P . n 
M 1 60  ALA 60  60  60  ALA ALA P . n 
M 1 61  GLY 61  61  61  GLY GLY P . n 
M 1 62  PRO 62  62  62  PRO PRO P . n 
M 1 63  HIS 63  63  63  HIS HIS P . n 
M 1 64  PHE 64  64  64  PHE PHE P . n 
M 1 65  ASN 65  65  65  ASN ASN P . n 
M 1 66  PRO 66  66  66  PRO PRO P . n 
M 1 67  LEU 67  67  67  LEU LEU P . n 
M 1 68  SER 68  68  68  SER SER P . n 
M 1 69  ARG 69  69  69  ARG ARG P . n 
M 1 70  LYS 70  70  70  LYS LYS P . n 
M 1 71  HIS 71  71  71  HIS HIS P . n 
M 1 72  GLY 72  72  72  GLY GLY P . n 
M 1 73  GLY 73  73  73  GLY GLY P . n 
M 1 74  PRO 74  74  74  PRO PRO P . n 
M 1 75  LYS 75  75  75  LYS LYS P . n 
M 1 76  ASP 76  76  76  ASP ASP P . n 
M 1 77  GLU 77  77  77  GLU GLU P . n 
M 1 78  GLU 78  78  78  GLU GLU P . n 
M 1 79  ARG 79  79  79  ARG ARG P . n 
M 1 80  HIS 80  80  80  HIS HIS P . n 
M 1 81  VAL 81  81  81  VAL VAL P . n 
M 1 82  GLY 82  82  82  GLY GLY P . n 
M 1 83  ASP 83  83  83  ASP ASP P . n 
M 1 84  LEU 84  84  84  LEU LEU P . n 
M 1 85  GLY 85  85  85  GLY GLY P . n 
M 1 86  ASN 86  86  86  ASN ASN P . n 
M 1 87  VAL 87  87  87  VAL VAL P . n 
M 1 88  THR 88  88  88  THR THR P . n 
M 1 89  ALA 89  89  89  ALA ALA P . n 
M 1 90  ASP 90  90  90  ASP ASP P . n 
M 1 91  LYS 91  91  91  LYS LYS P . n 
M 1 92  ASP 92  92  92  ASP ASP P . n 
M 1 93  GLY 93  93  93  GLY GLY P . n 
M 1 94  VAL 94  94  94  VAL VAL P . n 
M 1 95  ALA 95  95  95  ALA ALA P . n 
M 1 96  ASP 96  96  96  ASP ASP P . n 
M 1 97  VAL 97  97  97  VAL VAL P . n 
M 1 98  SER 98  98  98  SER SER P . n 
M 1 99  ILE 99  99  99  ILE ILE P . n 
M 1 100 GLU 100 100 100 GLU GLU P . n 
M 1 101 ASP 101 101 101 ASP ASP P . n 
M 1 102 SER 102 102 102 SER SER P . n 
M 1 103 VAL 103 103 103 VAL VAL P . n 
M 1 104 ILE 104 104 104 ILE ILE P . n 
M 1 105 SER 105 105 105 SER SER P . n 
M 1 106 LEU 106 106 106 LEU LEU P . n 
M 1 107 SER 107 107 107 SER SER P . n 
M 1 108 GLY 108 108 108 GLY GLY P . n 
M 1 109 ASP 109 109 109 ASP ASP P . n 
M 1 110 HIS 110 110 110 HIS HIS P . n 
M 1 111 CYS 111 111 111 CYS CYS P . n 
M 1 112 ILE 112 112 112 ILE ILE P . n 
M 1 113 ILE 113 113 113 ILE ILE P . n 
M 1 114 GLY 114 114 114 GLY GLY P . n 
M 1 115 ARG 115 115 115 ARG ARG P . n 
M 1 116 THR 116 116 116 THR THR P . n 
M 1 117 LEU 117 117 117 LEU LEU P . n 
M 1 118 VAL 118 118 118 VAL VAL P . n 
M 1 119 VAL 119 119 119 VAL VAL P . n 
M 1 120 HIS 120 120 120 HIS HIS P . n 
M 1 121 GLU 121 121 121 GLU GLU P . n 
M 1 122 LYS 122 122 122 LYS LYS P . n 
M 1 123 ALA 123 123 123 ALA ALA P . n 
M 1 124 ASP 124 124 124 ASP ASP P . n 
M 1 125 ASP 125 125 125 ASP ASP P . n 
M 1 126 LEU 126 126 126 LEU LEU P . n 
M 1 127 GLY 127 127 127 GLY GLY P . n 
M 1 128 LYS 128 128 128 LYS LYS P . n 
M 1 129 GLY 129 129 129 GLY GLY P . n 
M 1 130 GLY 130 130 130 GLY GLY P . n 
M 1 131 ASN 131 131 131 ASN ASN P . n 
M 1 132 GLU 132 132 132 GLU GLU P . n 
M 1 133 GLU 133 133 133 GLU GLU P . n 
M 1 134 SER 134 134 134 SER SER P . n 
M 1 135 THR 135 135 135 THR THR P . n 
M 1 136 LYS 136 136 136 LYS LYS P . n 
M 1 137 THR 137 137 137 THR THR P . n 
M 1 138 GLY 138 138 138 GLY GLY P . n 
M 1 139 ASN 139 139 139 ASN ASN P . n 
M 1 140 ALA 140 140 140 ALA ALA P . n 
M 1 141 GLY 141 141 141 GLY GLY P . n 
M 1 142 SER 142 142 142 SER SER P . n 
M 1 143 ARG 143 143 143 ARG ARG P . n 
M 1 144 LEU 144 144 144 LEU LEU P . n 
M 1 145 ALA 145 145 145 ALA ALA P . n 
M 1 146 CYS 146 146 146 CYS CYS P . n 
M 1 147 GLY 147 147 147 GLY GLY P . n 
M 1 148 VAL 148 148 148 VAL VAL P . n 
M 1 149 ILE 149 149 149 ILE ILE P . n 
M 1 150 GLY 150 150 150 GLY GLY P . n 
M 1 151 ILE 151 151 151 ILE ILE P . n 
M 1 152 ALA 152 152 152 ALA ALA P . n 
M 1 153 GLN 153 153 153 GLN GLN P . n 
N 2 1   SER 1   1   ?   ?   ?   Q . n 
N 2 2   GLN 2   2   ?   ?   ?   Q . n 
N 2 3   VAL 3   3   ?   ?   ?   Q . n 
N 2 4   GLN 4   4   4   GLN GLN Q . n 
N 2 5   LEU 5   5   5   LEU LEU Q . n 
N 2 6   GLN 6   6   6   GLN GLN Q . n 
N 2 7   GLU 7   7   7   GLU GLU Q . n 
N 2 8   SER 8   8   8   SER SER Q . n 
N 2 9   GLY 9   9   9   GLY GLY Q . n 
N 2 10  GLY 10  10  10  GLY GLY Q . n 
N 2 11  GLY 11  11  11  GLY GLY Q . n 
N 2 12  LEU 12  12  12  LEU LEU Q . n 
N 2 13  VAL 13  13  13  VAL VAL Q . n 
N 2 14  GLN 14  14  14  GLN GLN Q . n 
N 2 15  PRO 15  15  15  PRO PRO Q . n 
N 2 16  GLY 16  16  16  GLY GLY Q . n 
N 2 17  GLY 17  17  17  GLY GLY Q . n 
N 2 18  SER 18  18  18  SER SER Q . n 
N 2 19  LEU 19  19  19  LEU LEU Q . n 
N 2 20  ARG 20  20  20  ARG ARG Q . n 
N 2 21  LEU 21  21  21  LEU LEU Q . n 
N 2 22  SER 22  22  22  SER SER Q . n 
N 2 23  CYS 23  23  23  CYS CYS Q . n 
N 2 24  ARG 24  24  24  ARG ARG Q . n 
N 2 25  ALA 25  25  25  ALA ALA Q . n 
N 2 26  SER 26  26  26  SER SER Q . n 
N 2 27  GLU 27  27  27  GLU GLU Q . n 
N 2 28  THR 28  28  28  THR THR Q . n 
N 2 29  LEU 29  29  29  LEU LEU Q . n 
N 2 30  PHE 30  30  30  PHE PHE Q . n 
N 2 31  SER 31  31  31  SER SER Q . n 
N 2 32  LEU 32  32  32  LEU LEU Q . n 
N 2 33  TYR 33  33  33  TYR TYR Q . n 
N 2 34  ALA 34  34  34  ALA ALA Q . n 
N 2 35  MET 35  35  35  MET MET Q . n 
N 2 36  GLY 36  36  36  GLY GLY Q . n 
N 2 37  TRP 37  37  37  TRP TRP Q . n 
N 2 38  TYR 38  38  38  TYR TYR Q . n 
N 2 39  ARG 39  39  39  ARG ARG Q . n 
N 2 40  GLN 40  40  40  GLN GLN Q . n 
N 2 41  ALA 41  41  41  ALA ALA Q . n 
N 2 42  PRO 42  42  42  PRO PRO Q . n 
N 2 43  GLY 43  43  43  GLY GLY Q . n 
N 2 44  LYS 44  44  44  LYS LYS Q . n 
N 2 45  GLN 45  45  45  GLN GLN Q . n 
N 2 46  PRO 46  46  46  PRO PRO Q . n 
N 2 47  GLU 47  47  47  GLU GLU Q . n 
N 2 48  LEU 48  48  48  LEU LEU Q . n 
N 2 49  ILE 49  49  49  ILE ILE Q . n 
N 2 50  ALA 50  50  50  ALA ALA Q . n 
N 2 51  THR 51  51  51  THR THR Q . n 
N 2 52  ILE 52  52  52  ILE ILE Q . n 
N 2 53  SER 53  53  53  SER SER Q . n 
N 2 54  GLY 54  54  54  GLY GLY Q . n 
N 2 55  GLY 55  55  55  GLY GLY Q . n 
N 2 56  GLY 56  56  56  GLY GLY Q . n 
N 2 57  GLU 57  57  57  GLU GLU Q . n 
N 2 58  GLY 58  58  58  GLY GLY Q . n 
N 2 59  THR 59  59  59  THR THR Q . n 
N 2 60  GLY 60  60  60  GLY GLY Q . n 
N 2 61  ASN 61  61  61  ASN ASN Q . n 
N 2 62  TYR 62  62  62  TYR TYR Q . n 
N 2 63  ALA 63  63  63  ALA ALA Q . n 
N 2 64  ASP 64  64  64  ASP ASP Q . n 
N 2 65  PRO 65  65  65  PRO PRO Q . n 
N 2 66  VAL 66  66  66  VAL VAL Q . n 
N 2 67  LYS 67  67  67  LYS LYS Q . n 
N 2 68  GLY 68  68  68  GLY GLY Q . n 
N 2 69  ARG 69  69  69  ARG ARG Q . n 
N 2 70  PHE 70  70  70  PHE PHE Q . n 
N 2 71  THR 71  71  71  THR THR Q . n 
N 2 72  ILE 72  72  72  ILE ILE Q . n 
N 2 73  SER 73  73  73  SER SER Q . n 
N 2 74  ARG 74  74  74  ARG ARG Q . n 
N 2 75  ASN 75  75  75  ASN ASN Q . n 
N 2 76  ASN 76  76  76  ASN ASN Q . n 
N 2 77  ALA 77  77  77  ALA ALA Q . n 
N 2 78  ASP 78  78  78  ASP ASP Q . n 
N 2 79  ASN 79  79  79  ASN ASN Q . n 
N 2 80  MET 80  80  80  MET MET Q . n 
N 2 81  VAL 81  81  81  VAL VAL Q . n 
N 2 82  PHE 82  82  82  PHE PHE Q . n 
N 2 83  LEU 83  83  83  LEU LEU Q . n 
N 2 84  GLN 84  84  84  GLN GLN Q . n 
N 2 85  MET 85  85  85  MET MET Q . n 
N 2 86  ASN 86  86  86  ASN ASN Q . n 
N 2 87  ASN 87  87  87  ASN ASN Q . n 
N 2 88  LEU 88  88  88  LEU LEU Q . n 
N 2 89  LYS 89  89  89  LYS LYS Q . n 
N 2 90  PRO 90  90  90  PRO PRO Q . n 
N 2 91  GLU 91  91  91  GLU GLU Q . n 
N 2 92  ASP 92  92  92  ASP ASP Q . n 
N 2 93  THR 93  93  93  THR THR Q . n 
N 2 94  ALA 94  94  94  ALA ALA Q . n 
N 2 95  VAL 95  95  95  VAL VAL Q . n 
N 2 96  TYR 96  96  96  TYR TYR Q . n 
N 2 97  TYR 97  97  97  TYR TYR Q . n 
N 2 98  CYS 98  98  98  CYS CYS Q . n 
N 2 99  ASN 99  99  99  ASN ASN Q . n 
N 2 100 VAL 100 100 100 VAL VAL Q . n 
N 2 101 TYR 101 101 101 TYR TYR Q . n 
N 2 102 GLY 102 102 102 GLY GLY Q . n 
N 2 103 THR 103 103 103 THR THR Q . n 
N 2 104 ASN 104 104 104 ASN ASN Q . n 
N 2 105 LEU 105 105 105 LEU LEU Q . n 
N 2 106 ALA 106 106 106 ALA ALA Q . n 
N 2 107 PRO 107 107 107 PRO PRO Q . n 
N 2 108 TRP 108 108 108 TRP TRP Q . n 
N 2 109 GLY 109 109 109 GLY GLY Q . n 
N 2 110 GLN 110 110 110 GLN GLN Q . n 
N 2 111 GLY 111 111 111 GLY GLY Q . n 
N 2 112 THR 112 112 112 THR THR Q . n 
N 2 113 GLN 113 113 113 GLN GLN Q . n 
N 2 114 VAL 114 114 114 VAL VAL Q . n 
N 2 115 THR 115 115 115 THR THR Q . n 
N 2 116 VAL 116 116 116 VAL VAL Q . n 
N 2 117 SER 117 117 117 SER SER Q . n 
N 2 118 SER 118 118 118 SER SER Q . n 
O 3 1   SER 1   0   0   SER SER R . n 
O 3 2   GLN 2   1   1   GLN GLN R . n 
O 3 3   VAL 3   2   2   VAL VAL R . n 
O 3 4   GLN 4   3   3   GLN GLN R . n 
O 3 5   LEU 5   4   4   LEU LEU R . n 
O 3 6   GLN 6   5   5   GLN GLN R . n 
O 3 7   GLU 7   6   6   GLU GLU R . n 
O 3 8   SER 8   7   7   SER SER R . n 
O 3 9   GLY 9   8   8   GLY GLY R . n 
O 3 10  GLY 10  9   9   GLY GLY R . n 
O 3 11  GLY 11  10  10  GLY GLY R . n 
O 3 12  SER 12  11  11  SER SER R . n 
O 3 13  VAL 13  12  12  VAL VAL R . n 
O 3 14  GLN 14  13  13  GLN GLN R . n 
O 3 15  ALA 15  14  14  ALA ALA R . n 
O 3 16  GLY 16  15  15  GLY GLY R . n 
O 3 17  GLY 17  16  16  GLY GLY R . n 
O 3 18  SER 18  17  17  SER SER R . n 
O 3 19  LEU 19  18  18  LEU LEU R . n 
O 3 20  ARG 20  19  19  ARG ARG R . n 
O 3 21  LEU 21  20  20  LEU LEU R . n 
O 3 22  ALA 22  21  21  ALA ALA R . n 
O 3 23  CYS 23  22  22  CYS CYS R . n 
O 3 24  VAL 24  23  23  VAL VAL R . n 
O 3 25  ALA 25  24  24  ALA ALA R . n 
O 3 26  SER 26  25  25  SER SER R . n 
O 3 27  GLY 27  26  26  GLY GLY R . n 
O 3 28  GLY 28  27  27  GLY GLY R . n 
O 3 29  ASP 29  28  28  ASP ASP R . n 
O 3 30  THR 30  29  29  THR THR R . n 
O 3 31  ARG 31  30  30  ARG ARG R . n 
O 3 32  PRO 32  31  31  PRO PRO R . n 
O 3 33  TYR 33  32  32  TYR TYR R . n 
O 3 34  ILE 34  33  33  ILE ILE R . n 
O 3 35  THR 35  34  34  THR THR R . n 
O 3 36  TYR 36  35  35  TYR TYR R . n 
O 3 37  TRP 37  36  36  TRP TRP R . n 
O 3 38  MET 38  37  37  MET MET R . n 
O 3 39  GLY 39  38  38  GLY GLY R . n 
O 3 40  TRP 40  39  39  TRP TRP R . n 
O 3 41  TYR 41  40  40  TYR TYR R . n 
O 3 42  ARG 42  41  41  ARG ARG R . n 
O 3 43  GLN 43  42  42  GLN GLN R . n 
O 3 44  ALA 44  43  43  ALA ALA R . n 
O 3 45  PRO 45  44  44  PRO PRO R . n 
O 3 46  GLY 46  45  45  GLY GLY R . n 
O 3 47  LYS 47  46  46  LYS LYS R . n 
O 3 48  GLU 48  47  47  GLU GLU R . n 
O 3 49  ARG 49  48  48  ARG ARG R . n 
O 3 50  GLU 50  49  49  GLU GLU R . n 
O 3 51  GLY 51  50  50  GLY GLY R . n 
O 3 52  VAL 52  51  51  VAL VAL R . n 
O 3 53  ALA 53  52  52  ALA ALA R . n 
O 3 54  THR 54  53  53  THR THR R . n 
O 3 55  ILE 55  54  54  ILE ILE R . n 
O 3 56  TYR 56  55  55  TYR TYR R . n 
O 3 57  THR 57  56  56  THR THR R . n 
O 3 58  GLY 58  57  57  GLY GLY R . n 
O 3 59  GLY 59  58  58  GLY GLY R . n 
O 3 60  SER 60  59  59  SER SER R . n 
O 3 61  GLY 61  60  60  GLY GLY R . n 
O 3 62  THR 62  61  61  THR THR R . n 
O 3 63  TYR 63  62  62  TYR TYR R . n 
O 3 64  TYR 64  63  63  TYR TYR R . n 
O 3 65  SER 65  64  64  SER SER R . n 
O 3 66  ASP 66  65  65  ASP ASP R . n 
O 3 67  SER 67  66  66  SER SER R . n 
O 3 68  VAL 68  67  67  VAL VAL R . n 
O 3 69  GLU 69  68  68  GLU GLU R . n 
O 3 70  GLY 70  69  69  GLY GLY R . n 
O 3 71  ARG 71  70  70  ARG ARG R . n 
O 3 72  PHE 72  71  71  PHE PHE R . n 
O 3 73  THR 73  72  72  THR THR R . n 
O 3 74  ILE 74  73  73  ILE ILE R . n 
O 3 75  SER 75  74  74  SER SER R . n 
O 3 76  GLN 76  75  75  GLN GLN R . n 
O 3 77  ASP 77  76  76  ASP ASP R . n 
O 3 78  LYS 78  77  77  LYS LYS R . n 
O 3 79  ALA 79  78  78  ALA ALA R . n 
O 3 80  GLN 80  79  79  GLN GLN R . n 
O 3 81  ARG 81  80  80  ARG ARG R . n 
O 3 82  THR 82  81  81  THR THR R . n 
O 3 83  VAL 83  82  82  VAL VAL R . n 
O 3 84  TYR 84  83  83  TYR TYR R . n 
O 3 85  LEU 85  84  84  LEU LEU R . n 
O 3 86  GLN 86  85  85  GLN GLN R . n 
O 3 87  MET 87  86  86  MET MET R . n 
O 3 88  ASN 88  87  87  ASN ASN R . n 
O 3 89  ASP 89  88  88  ASP ASP R . n 
O 3 90  LEU 90  89  89  LEU LEU R . n 
O 3 91  LYS 91  90  90  LYS LYS R . n 
O 3 92  PRO 92  91  91  PRO PRO R . n 
O 3 93  GLU 93  92  92  GLU GLU R . n 
O 3 94  ASP 94  93  93  ASP ASP R . n 
O 3 95  THR 95  94  94  THR THR R . n 
O 3 96  ALA 96  95  95  ALA ALA R . n 
O 3 97  MET 97  96  96  MET MET R . n 
O 3 98  TYR 98  97  97  TYR TYR R . n 
O 3 99  TYR 99  98  98  TYR TYR R . n 
O 3 100 CYS 100 99  99  CYS CYS R . n 
O 3 101 ALA 101 100 100 ALA ALA R . n 
O 3 102 ALA 102 101 101 ALA ALA R . n 
O 3 103 GLY 103 102 102 GLY GLY R . n 
O 3 104 ASN 104 103 103 ASN ASN R . n 
O 3 105 GLY 105 104 104 GLY GLY R . n 
O 3 106 ALA 106 105 105 ALA ALA R . n 
O 3 107 LEU 107 106 106 LEU LEU R . n 
O 3 108 PRO 108 107 107 PRO PRO R . n 
O 3 109 PRO 109 108 108 PRO PRO R . n 
O 3 110 GLY 110 109 109 GLY GLY R . n 
O 3 111 ARG 111 110 110 ARG ARG R . n 
O 3 112 ARG 112 111 111 ARG ARG R . n 
O 3 113 LEU 113 112 112 LEU LEU R . n 
O 3 114 SER 114 113 113 SER SER R . n 
O 3 115 PRO 115 114 114 PRO PRO R . n 
O 3 116 GLN 116 115 115 GLN GLN R . n 
O 3 117 ASN 117 116 116 ASN ASN R . n 
O 3 118 MET 118 117 117 MET MET R . n 
O 3 119 ASP 119 118 118 ASP ASP R . n 
O 3 120 THR 120 119 119 THR THR R . n 
O 3 121 TRP 121 120 120 TRP TRP R . n 
O 3 122 GLY 122 121 121 GLY GLY R . n 
O 3 123 PRO 123 122 122 PRO PRO R . n 
O 3 124 GLY 124 123 123 GLY GLY R . n 
O 3 125 THR 125 124 124 THR THR R . n 
O 3 126 GLN 126 125 125 GLN GLN R . n 
O 3 127 VAL 127 126 126 VAL VAL R . n 
O 3 128 THR 128 127 127 THR THR R . n 
O 3 129 VAL 129 128 128 VAL VAL R . n 
O 3 130 SER 130 129 129 SER SER R . n 
O 3 131 SER 131 130 130 SER SER R . n 
P 1 1   ALA 1   1   1   ALA ALA T . n 
P 1 2   THR 2   2   2   THR THR T . n 
P 1 3   LYS 3   3   3   LYS LYS T . n 
P 1 4   ALA 4   4   4   ALA ALA T . n 
P 1 5   VAL 5   5   5   VAL VAL T . n 
P 1 6   CYS 6   6   6   CYS CYS T . n 
P 1 7   VAL 7   7   7   VAL VAL T . n 
P 1 8   LEU 8   8   8   LEU LEU T . n 
P 1 9   LYS 9   9   9   LYS LYS T . n 
P 1 10  GLY 10  10  10  GLY GLY T . n 
P 1 11  ASP 11  11  11  ASP ASP T . n 
P 1 12  GLY 12  12  12  GLY GLY T . n 
P 1 13  PRO 13  13  13  PRO PRO T . n 
P 1 14  VAL 14  14  14  VAL VAL T . n 
P 1 15  GLN 15  15  15  GLN GLN T . n 
P 1 16  GLY 16  16  16  GLY GLY T . n 
P 1 17  ILE 17  17  17  ILE ILE T . n 
P 1 18  ILE 18  18  18  ILE ILE T . n 
P 1 19  ASN 19  19  19  ASN ASN T . n 
P 1 20  PHE 20  20  20  PHE PHE T . n 
P 1 21  GLU 21  21  21  GLU GLU T . n 
P 1 22  GLN 22  22  22  GLN GLN T . n 
P 1 23  LYS 23  23  23  LYS LYS T . n 
P 1 24  GLU 24  24  24  GLU GLU T . n 
P 1 25  SER 25  25  25  SER SER T . n 
P 1 26  ASN 26  26  26  ASN ASN T . n 
P 1 27  GLY 27  27  27  GLY GLY T . n 
P 1 28  PRO 28  28  28  PRO PRO T . n 
P 1 29  VAL 29  29  29  VAL VAL T . n 
P 1 30  LYS 30  30  30  LYS LYS T . n 
P 1 31  VAL 31  31  31  VAL VAL T . n 
P 1 32  TRP 32  32  32  TRP TRP T . n 
P 1 33  GLY 33  33  33  GLY GLY T . n 
P 1 34  SER 34  34  34  SER SER T . n 
P 1 35  ILE 35  35  35  ILE ILE T . n 
P 1 36  LYS 36  36  36  LYS LYS T . n 
P 1 37  GLY 37  37  37  GLY GLY T . n 
P 1 38  LEU 38  38  38  LEU LEU T . n 
P 1 39  THR 39  39  39  THR THR T . n 
P 1 40  GLU 40  40  40  GLU GLU T . n 
P 1 41  GLY 41  41  41  GLY GLY T . n 
P 1 42  LEU 42  42  42  LEU LEU T . n 
P 1 43  HIS 43  43  43  HIS HIS T . n 
P 1 44  GLY 44  44  44  GLY GLY T . n 
P 1 45  PHE 45  45  45  PHE PHE T . n 
P 1 46  HIS 46  46  46  HIS HIS T . n 
P 1 47  VAL 47  47  47  VAL VAL T . n 
P 1 48  HIS 48  48  48  HIS HIS T . n 
P 1 49  GLU 49  49  49  GLU GLU T . n 
P 1 50  PHE 50  50  50  PHE PHE T . n 
P 1 51  GLY 51  51  51  GLY GLY T . n 
P 1 52  ASP 52  52  52  ASP ASP T . n 
P 1 53  ASN 53  53  53  ASN ASN T . n 
P 1 54  THR 54  54  54  THR THR T . n 
P 1 55  ALA 55  55  55  ALA ALA T . n 
P 1 56  GLY 56  56  56  GLY GLY T . n 
P 1 57  CYS 57  57  57  CYS CYS T . n 
P 1 58  THR 58  58  58  THR THR T . n 
P 1 59  SER 59  59  59  SER SER T . n 
P 1 60  ALA 60  60  60  ALA ALA T . n 
P 1 61  GLY 61  61  61  GLY GLY T . n 
P 1 62  PRO 62  62  62  PRO PRO T . n 
P 1 63  HIS 63  63  63  HIS HIS T . n 
P 1 64  PHE 64  64  64  PHE PHE T . n 
P 1 65  ASN 65  65  65  ASN ASN T . n 
P 1 66  PRO 66  66  66  PRO PRO T . n 
P 1 67  LEU 67  67  67  LEU LEU T . n 
P 1 68  SER 68  68  68  SER SER T . n 
P 1 69  ARG 69  69  69  ARG ARG T . n 
P 1 70  LYS 70  70  70  LYS LYS T . n 
P 1 71  HIS 71  71  71  HIS HIS T . n 
P 1 72  GLY 72  72  72  GLY GLY T . n 
P 1 73  GLY 73  73  73  GLY GLY T . n 
P 1 74  PRO 74  74  74  PRO PRO T . n 
P 1 75  LYS 75  75  75  LYS LYS T . n 
P 1 76  ASP 76  76  76  ASP ASP T . n 
P 1 77  GLU 77  77  77  GLU GLU T . n 
P 1 78  GLU 78  78  78  GLU GLU T . n 
P 1 79  ARG 79  79  79  ARG ARG T . n 
P 1 80  HIS 80  80  80  HIS HIS T . n 
P 1 81  VAL 81  81  81  VAL VAL T . n 
P 1 82  GLY 82  82  82  GLY GLY T . n 
P 1 83  ASP 83  83  83  ASP ASP T . n 
P 1 84  LEU 84  84  84  LEU LEU T . n 
P 1 85  GLY 85  85  85  GLY GLY T . n 
P 1 86  ASN 86  86  86  ASN ASN T . n 
P 1 87  VAL 87  87  87  VAL VAL T . n 
P 1 88  THR 88  88  88  THR THR T . n 
P 1 89  ALA 89  89  89  ALA ALA T . n 
P 1 90  ASP 90  90  90  ASP ASP T . n 
P 1 91  LYS 91  91  91  LYS LYS T . n 
P 1 92  ASP 92  92  92  ASP ASP T . n 
P 1 93  GLY 93  93  93  GLY GLY T . n 
P 1 94  VAL 94  94  94  VAL VAL T . n 
P 1 95  ALA 95  95  95  ALA ALA T . n 
P 1 96  ASP 96  96  96  ASP ASP T . n 
P 1 97  VAL 97  97  97  VAL VAL T . n 
P 1 98  SER 98  98  98  SER SER T . n 
P 1 99  ILE 99  99  99  ILE ILE T . n 
P 1 100 GLU 100 100 100 GLU GLU T . n 
P 1 101 ASP 101 101 101 ASP ASP T . n 
P 1 102 SER 102 102 102 SER SER T . n 
P 1 103 VAL 103 103 103 VAL VAL T . n 
P 1 104 ILE 104 104 104 ILE ILE T . n 
P 1 105 SER 105 105 105 SER SER T . n 
P 1 106 LEU 106 106 106 LEU LEU T . n 
P 1 107 SER 107 107 107 SER SER T . n 
P 1 108 GLY 108 108 108 GLY GLY T . n 
P 1 109 ASP 109 109 109 ASP ASP T . n 
P 1 110 HIS 110 110 110 HIS HIS T . n 
P 1 111 CYS 111 111 111 CYS CYS T . n 
P 1 112 ILE 112 112 112 ILE ILE T . n 
P 1 113 ILE 113 113 113 ILE ILE T . n 
P 1 114 GLY 114 114 114 GLY GLY T . n 
P 1 115 ARG 115 115 115 ARG ARG T . n 
P 1 116 THR 116 116 116 THR THR T . n 
P 1 117 LEU 117 117 117 LEU LEU T . n 
P 1 118 VAL 118 118 118 VAL VAL T . n 
P 1 119 VAL 119 119 119 VAL VAL T . n 
P 1 120 HIS 120 120 120 HIS HIS T . n 
P 1 121 GLU 121 121 121 GLU GLU T . n 
P 1 122 LYS 122 122 122 LYS LYS T . n 
P 1 123 ALA 123 123 123 ALA ALA T . n 
P 1 124 ASP 124 124 124 ASP ASP T . n 
P 1 125 ASP 125 125 125 ASP ASP T . n 
P 1 126 LEU 126 126 126 LEU LEU T . n 
P 1 127 GLY 127 127 127 GLY GLY T . n 
P 1 128 LYS 128 128 128 LYS LYS T . n 
P 1 129 GLY 129 129 129 GLY GLY T . n 
P 1 130 GLY 130 130 130 GLY GLY T . n 
P 1 131 ASN 131 131 131 ASN ASN T . n 
P 1 132 GLU 132 132 132 GLU GLU T . n 
P 1 133 GLU 133 133 133 GLU GLU T . n 
P 1 134 SER 134 134 134 SER SER T . n 
P 1 135 THR 135 135 135 THR THR T . n 
P 1 136 LYS 136 136 136 LYS LYS T . n 
P 1 137 THR 137 137 137 THR THR T . n 
P 1 138 GLY 138 138 138 GLY GLY T . n 
P 1 139 ASN 139 139 139 ASN ASN T . n 
P 1 140 ALA 140 140 140 ALA ALA T . n 
P 1 141 GLY 141 141 141 GLY GLY T . n 
P 1 142 SER 142 142 142 SER SER T . n 
P 1 143 ARG 143 143 143 ARG ARG T . n 
P 1 144 LEU 144 144 144 LEU LEU T . n 
P 1 145 ALA 145 145 145 ALA ALA T . n 
P 1 146 CYS 146 146 146 CYS CYS T . n 
P 1 147 GLY 147 147 147 GLY GLY T . n 
P 1 148 VAL 148 148 148 VAL VAL T . n 
P 1 149 ILE 149 149 149 ILE ILE T . n 
P 1 150 GLY 150 150 150 GLY GLY T . n 
P 1 151 ILE 151 151 151 ILE ILE T . n 
P 1 152 ALA 152 152 152 ALA ALA T . n 
P 1 153 GLN 153 153 153 GLN GLN T . n 
Q 2 1   SER 1   1   ?   ?   ?   U . n 
Q 2 2   GLN 2   2   ?   ?   ?   U . n 
Q 2 3   VAL 3   3   ?   ?   ?   U . n 
Q 2 4   GLN 4   4   4   GLN GLN U . n 
Q 2 5   LEU 5   5   5   LEU LEU U . n 
Q 2 6   GLN 6   6   6   GLN GLN U . n 
Q 2 7   GLU 7   7   7   GLU GLU U . n 
Q 2 8   SER 8   8   8   SER SER U . n 
Q 2 9   GLY 9   9   9   GLY GLY U . n 
Q 2 10  GLY 10  10  10  GLY GLY U . n 
Q 2 11  GLY 11  11  11  GLY GLY U . n 
Q 2 12  LEU 12  12  12  LEU LEU U . n 
Q 2 13  VAL 13  13  13  VAL VAL U . n 
Q 2 14  GLN 14  14  14  GLN GLN U . n 
Q 2 15  PRO 15  15  15  PRO PRO U . n 
Q 2 16  GLY 16  16  16  GLY GLY U . n 
Q 2 17  GLY 17  17  17  GLY GLY U . n 
Q 2 18  SER 18  18  18  SER SER U . n 
Q 2 19  LEU 19  19  19  LEU LEU U . n 
Q 2 20  ARG 20  20  20  ARG ARG U . n 
Q 2 21  LEU 21  21  21  LEU LEU U . n 
Q 2 22  SER 22  22  22  SER SER U . n 
Q 2 23  CYS 23  23  23  CYS CYS U . n 
Q 2 24  ARG 24  24  24  ARG ARG U . n 
Q 2 25  ALA 25  25  25  ALA ALA U . n 
Q 2 26  SER 26  26  26  SER SER U . n 
Q 2 27  GLU 27  27  27  GLU GLU U . n 
Q 2 28  THR 28  28  28  THR THR U . n 
Q 2 29  LEU 29  29  29  LEU LEU U . n 
Q 2 30  PHE 30  30  30  PHE PHE U . n 
Q 2 31  SER 31  31  31  SER SER U . n 
Q 2 32  LEU 32  32  32  LEU LEU U . n 
Q 2 33  TYR 33  33  33  TYR TYR U . n 
Q 2 34  ALA 34  34  34  ALA ALA U . n 
Q 2 35  MET 35  35  35  MET MET U . n 
Q 2 36  GLY 36  36  36  GLY GLY U . n 
Q 2 37  TRP 37  37  37  TRP TRP U . n 
Q 2 38  TYR 38  38  38  TYR TYR U . n 
Q 2 39  ARG 39  39  39  ARG ARG U . n 
Q 2 40  GLN 40  40  40  GLN GLN U . n 
Q 2 41  ALA 41  41  41  ALA ALA U . n 
Q 2 42  PRO 42  42  42  PRO PRO U . n 
Q 2 43  GLY 43  43  43  GLY GLY U . n 
Q 2 44  LYS 44  44  44  LYS LYS U . n 
Q 2 45  GLN 45  45  45  GLN GLN U . n 
Q 2 46  PRO 46  46  46  PRO PRO U . n 
Q 2 47  GLU 47  47  47  GLU GLU U . n 
Q 2 48  LEU 48  48  48  LEU LEU U . n 
Q 2 49  ILE 49  49  49  ILE ILE U . n 
Q 2 50  ALA 50  50  50  ALA ALA U . n 
Q 2 51  THR 51  51  51  THR THR U . n 
Q 2 52  ILE 52  52  52  ILE ILE U . n 
Q 2 53  SER 53  53  53  SER SER U . n 
Q 2 54  GLY 54  54  54  GLY GLY U . n 
Q 2 55  GLY 55  55  55  GLY GLY U . n 
Q 2 56  GLY 56  56  56  GLY GLY U . n 
Q 2 57  GLU 57  57  57  GLU GLU U . n 
Q 2 58  GLY 58  58  58  GLY GLY U . n 
Q 2 59  THR 59  59  59  THR THR U . n 
Q 2 60  GLY 60  60  60  GLY GLY U . n 
Q 2 61  ASN 61  61  61  ASN ASN U . n 
Q 2 62  TYR 62  62  62  TYR TYR U . n 
Q 2 63  ALA 63  63  63  ALA ALA U . n 
Q 2 64  ASP 64  64  64  ASP ASP U . n 
Q 2 65  PRO 65  65  65  PRO PRO U . n 
Q 2 66  VAL 66  66  66  VAL VAL U . n 
Q 2 67  LYS 67  67  67  LYS LYS U . n 
Q 2 68  GLY 68  68  68  GLY GLY U . n 
Q 2 69  ARG 69  69  69  ARG ARG U . n 
Q 2 70  PHE 70  70  70  PHE PHE U . n 
Q 2 71  THR 71  71  71  THR THR U . n 
Q 2 72  ILE 72  72  72  ILE ILE U . n 
Q 2 73  SER 73  73  73  SER SER U . n 
Q 2 74  ARG 74  74  74  ARG ARG U . n 
Q 2 75  ASN 75  75  75  ASN ASN U . n 
Q 2 76  ASN 76  76  76  ASN ASN U . n 
Q 2 77  ALA 77  77  77  ALA ALA U . n 
Q 2 78  ASP 78  78  78  ASP ASP U . n 
Q 2 79  ASN 79  79  79  ASN ASN U . n 
Q 2 80  MET 80  80  80  MET MET U . n 
Q 2 81  VAL 81  81  81  VAL VAL U . n 
Q 2 82  PHE 82  82  82  PHE PHE U . n 
Q 2 83  LEU 83  83  83  LEU LEU U . n 
Q 2 84  GLN 84  84  84  GLN GLN U . n 
Q 2 85  MET 85  85  85  MET MET U . n 
Q 2 86  ASN 86  86  86  ASN ASN U . n 
Q 2 87  ASN 87  87  87  ASN ASN U . n 
Q 2 88  LEU 88  88  88  LEU LEU U . n 
Q 2 89  LYS 89  89  89  LYS LYS U . n 
Q 2 90  PRO 90  90  90  PRO PRO U . n 
Q 2 91  GLU 91  91  91  GLU GLU U . n 
Q 2 92  ASP 92  92  92  ASP ASP U . n 
Q 2 93  THR 93  93  93  THR THR U . n 
Q 2 94  ALA 94  94  94  ALA ALA U . n 
Q 2 95  VAL 95  95  95  VAL VAL U . n 
Q 2 96  TYR 96  96  96  TYR TYR U . n 
Q 2 97  TYR 97  97  97  TYR TYR U . n 
Q 2 98  CYS 98  98  98  CYS CYS U . n 
Q 2 99  ASN 99  99  99  ASN ASN U . n 
Q 2 100 VAL 100 100 100 VAL VAL U . n 
Q 2 101 TYR 101 101 101 TYR TYR U . n 
Q 2 102 GLY 102 102 102 GLY GLY U . n 
Q 2 103 THR 103 103 103 THR THR U . n 
Q 2 104 ASN 104 104 104 ASN ASN U . n 
Q 2 105 LEU 105 105 105 LEU LEU U . n 
Q 2 106 ALA 106 106 106 ALA ALA U . n 
Q 2 107 PRO 107 107 107 PRO PRO U . n 
Q 2 108 TRP 108 108 108 TRP TRP U . n 
Q 2 109 GLY 109 109 109 GLY GLY U . n 
Q 2 110 GLN 110 110 110 GLN GLN U . n 
Q 2 111 GLY 111 111 111 GLY GLY U . n 
Q 2 112 THR 112 112 112 THR THR U . n 
Q 2 113 GLN 113 113 113 GLN GLN U . n 
Q 2 114 VAL 114 114 114 VAL VAL U . n 
Q 2 115 THR 115 115 115 THR THR U . n 
Q 2 116 VAL 116 116 116 VAL VAL U . n 
Q 2 117 SER 117 117 117 SER SER U . n 
Q 2 118 SER 118 118 118 SER SER U . n 
R 3 1   SER 1   0   0   SER SER V . n 
R 3 2   GLN 2   1   1   GLN GLN V . n 
R 3 3   VAL 3   2   2   VAL VAL V . n 
R 3 4   GLN 4   3   3   GLN GLN V . n 
R 3 5   LEU 5   4   4   LEU LEU V . n 
R 3 6   GLN 6   5   5   GLN GLN V . n 
R 3 7   GLU 7   6   6   GLU GLU V . n 
R 3 8   SER 8   7   7   SER SER V . n 
R 3 9   GLY 9   8   8   GLY GLY V . n 
R 3 10  GLY 10  9   9   GLY GLY V . n 
R 3 11  GLY 11  10  10  GLY GLY V . n 
R 3 12  SER 12  11  11  SER SER V . n 
R 3 13  VAL 13  12  12  VAL VAL V . n 
R 3 14  GLN 14  13  13  GLN GLN V . n 
R 3 15  ALA 15  14  14  ALA ALA V . n 
R 3 16  GLY 16  15  15  GLY GLY V . n 
R 3 17  GLY 17  16  16  GLY GLY V . n 
R 3 18  SER 18  17  17  SER SER V . n 
R 3 19  LEU 19  18  18  LEU LEU V . n 
R 3 20  ARG 20  19  19  ARG ARG V . n 
R 3 21  LEU 21  20  20  LEU LEU V . n 
R 3 22  ALA 22  21  21  ALA ALA V . n 
R 3 23  CYS 23  22  22  CYS CYS V . n 
R 3 24  VAL 24  23  23  VAL VAL V . n 
R 3 25  ALA 25  24  24  ALA ALA V . n 
R 3 26  SER 26  25  25  SER SER V . n 
R 3 27  GLY 27  26  26  GLY GLY V . n 
R 3 28  GLY 28  27  27  GLY GLY V . n 
R 3 29  ASP 29  28  28  ASP ASP V . n 
R 3 30  THR 30  29  29  THR THR V . n 
R 3 31  ARG 31  30  30  ARG ARG V . n 
R 3 32  PRO 32  31  31  PRO PRO V . n 
R 3 33  TYR 33  32  32  TYR TYR V . n 
R 3 34  ILE 34  33  33  ILE ILE V . n 
R 3 35  THR 35  34  34  THR THR V . n 
R 3 36  TYR 36  35  35  TYR TYR V . n 
R 3 37  TRP 37  36  36  TRP TRP V . n 
R 3 38  MET 38  37  37  MET MET V . n 
R 3 39  GLY 39  38  38  GLY GLY V . n 
R 3 40  TRP 40  39  39  TRP TRP V . n 
R 3 41  TYR 41  40  40  TYR TYR V . n 
R 3 42  ARG 42  41  41  ARG ARG V . n 
R 3 43  GLN 43  42  42  GLN GLN V . n 
R 3 44  ALA 44  43  43  ALA ALA V . n 
R 3 45  PRO 45  44  44  PRO PRO V . n 
R 3 46  GLY 46  45  45  GLY GLY V . n 
R 3 47  LYS 47  46  46  LYS LYS V . n 
R 3 48  GLU 48  47  47  GLU GLU V . n 
R 3 49  ARG 49  48  48  ARG ARG V . n 
R 3 50  GLU 50  49  49  GLU GLU V . n 
R 3 51  GLY 51  50  50  GLY GLY V . n 
R 3 52  VAL 52  51  51  VAL VAL V . n 
R 3 53  ALA 53  52  52  ALA ALA V . n 
R 3 54  THR 54  53  53  THR THR V . n 
R 3 55  ILE 55  54  54  ILE ILE V . n 
R 3 56  TYR 56  55  55  TYR TYR V . n 
R 3 57  THR 57  56  56  THR THR V . n 
R 3 58  GLY 58  57  57  GLY GLY V . n 
R 3 59  GLY 59  58  58  GLY GLY V . n 
R 3 60  SER 60  59  59  SER SER V . n 
R 3 61  GLY 61  60  60  GLY GLY V . n 
R 3 62  THR 62  61  61  THR THR V . n 
R 3 63  TYR 63  62  62  TYR TYR V . n 
R 3 64  TYR 64  63  63  TYR TYR V . n 
R 3 65  SER 65  64  64  SER SER V . n 
R 3 66  ASP 66  65  65  ASP ASP V . n 
R 3 67  SER 67  66  66  SER SER V . n 
R 3 68  VAL 68  67  67  VAL VAL V . n 
R 3 69  GLU 69  68  68  GLU GLU V . n 
R 3 70  GLY 70  69  69  GLY GLY V . n 
R 3 71  ARG 71  70  70  ARG ARG V . n 
R 3 72  PHE 72  71  71  PHE PHE V . n 
R 3 73  THR 73  72  72  THR THR V . n 
R 3 74  ILE 74  73  73  ILE ILE V . n 
R 3 75  SER 75  74  74  SER SER V . n 
R 3 76  GLN 76  75  75  GLN GLN V . n 
R 3 77  ASP 77  76  76  ASP ASP V . n 
R 3 78  LYS 78  77  77  LYS LYS V . n 
R 3 79  ALA 79  78  78  ALA ALA V . n 
R 3 80  GLN 80  79  79  GLN GLN V . n 
R 3 81  ARG 81  80  80  ARG ARG V . n 
R 3 82  THR 82  81  81  THR THR V . n 
R 3 83  VAL 83  82  82  VAL VAL V . n 
R 3 84  TYR 84  83  83  TYR TYR V . n 
R 3 85  LEU 85  84  84  LEU LEU V . n 
R 3 86  GLN 86  85  85  GLN GLN V . n 
R 3 87  MET 87  86  86  MET MET V . n 
R 3 88  ASN 88  87  87  ASN ASN V . n 
R 3 89  ASP 89  88  88  ASP ASP V . n 
R 3 90  LEU 90  89  89  LEU LEU V . n 
R 3 91  LYS 91  90  90  LYS LYS V . n 
R 3 92  PRO 92  91  91  PRO PRO V . n 
R 3 93  GLU 93  92  92  GLU GLU V . n 
R 3 94  ASP 94  93  93  ASP ASP V . n 
R 3 95  THR 95  94  94  THR THR V . n 
R 3 96  ALA 96  95  95  ALA ALA V . n 
R 3 97  MET 97  96  96  MET MET V . n 
R 3 98  TYR 98  97  97  TYR TYR V . n 
R 3 99  TYR 99  98  98  TYR TYR V . n 
R 3 100 CYS 100 99  99  CYS CYS V . n 
R 3 101 ALA 101 100 100 ALA ALA V . n 
R 3 102 ALA 102 101 101 ALA ALA V . n 
R 3 103 GLY 103 102 102 GLY GLY V . n 
R 3 104 ASN 104 103 103 ASN ASN V . n 
R 3 105 GLY 105 104 104 GLY GLY V . n 
R 3 106 ALA 106 105 105 ALA ALA V . n 
R 3 107 LEU 107 106 106 LEU LEU V . n 
R 3 108 PRO 108 107 107 PRO PRO V . n 
R 3 109 PRO 109 108 108 PRO PRO V . n 
R 3 110 GLY 110 109 109 GLY GLY V . n 
R 3 111 ARG 111 110 110 ARG ARG V . n 
R 3 112 ARG 112 111 111 ARG ARG V . n 
R 3 113 LEU 113 112 112 LEU LEU V . n 
R 3 114 SER 114 113 113 SER SER V . n 
R 3 115 PRO 115 114 114 PRO PRO V . n 
R 3 116 GLN 116 115 115 GLN GLN V . n 
R 3 117 ASN 117 116 116 ASN ASN V . n 
R 3 118 MET 118 117 117 MET MET V . n 
R 3 119 ASP 119 118 118 ASP ASP V . n 
R 3 120 THR 120 119 119 THR THR V . n 
R 3 121 TRP 121 120 120 TRP TRP V . n 
R 3 122 GLY 122 121 121 GLY GLY V . n 
R 3 123 PRO 123 122 122 PRO PRO V . n 
R 3 124 GLY 124 123 123 GLY GLY V . n 
R 3 125 THR 125 124 124 THR THR V . n 
R 3 126 GLN 126 125 125 GLN GLN V . n 
R 3 127 VAL 127 126 126 VAL VAL V . n 
R 3 128 THR 128 127 127 THR THR V . n 
R 3 129 VAL 129 128 128 VAL VAL V . n 
R 3 130 SER 130 129 129 SER SER V . n 
R 3 131 SER 131 130 130 SER SER V . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ZN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ZN 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
S 4 ZN 1 201 1 ZN ZN A . 
T 4 ZN 1 201 1 ZN ZN D . 
U 4 ZN 1 201 1 ZN ZN H . 
V 4 ZN 1 201 1 ZN ZN L . 
W 4 ZN 1 201 1 ZN ZN P . 
X 4 ZN 1 201 1 ZN ZN T . 
# 
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 0 A ASP 96  ? CG  ? A ASP 96  CG  
2  1 Y 0 A GLU 132 ? CD  ? A GLU 132 CD  
3  1 Y 0 D ARG 69  ? CZ  ? D ARG 69  CZ  
4  1 Y 0 D ASP 90  ? C   ? D ASP 90  C   
5  1 Y 0 D ASP 96  ? CG  ? D ASP 96  CG  
6  1 Y 0 D GLU 132 ? CD  ? D GLU 132 CD  
7  1 Y 0 D GLU 133 ? CD  ? D GLU 133 CD  
8  1 Y 0 D GLN 153 ? C   ? D GLN 153 C   
9  1 Y 0 H ASP 96  ? CG  ? G ASP 96  CG  
10 1 Y 0 H GLU 132 ? CD  ? G GLU 132 CD  
11 1 Y 0 H GLU 133 ? CD  ? G GLU 133 CD  
12 1 Y 0 H GLN 153 ? C   ? G GLN 153 C   
13 1 Y 0 L ASP 96  ? CG  ? J ASP 96  CG  
14 1 Y 0 L GLU 132 ? OE1 ? J GLU 132 OE1 
15 1 Y 0 L GLU 133 ? CD  ? J GLU 133 CD  
16 1 Y 0 L GLN 153 ? C   ? J GLN 153 C   
17 1 Y 0 P ASP 96  ? OD2 ? M ASP 96  OD2 
18 1 Y 0 P GLU 132 ? CD  ? M GLU 132 CD  
19 1 Y 0 P GLU 133 ? CD  ? M GLU 133 CD  
20 1 Y 0 P GLN 153 ? C   ? M GLN 153 C   
21 1 Y 0 T ARG 69  ? CZ  ? P ARG 69  CZ  
22 1 Y 0 T ASP 96  ? CG  ? P ASP 96  CG  
23 1 Y 0 T GLN 153 ? C   ? P GLN 153 C   
# 
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  ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YAF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     139.949 
_cell.length_a_esd                 ? 
_cell.length_b                     218.892 
_cell.length_b_esd                 ? 
_cell.length_c                     122.708 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         8YAF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_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                   8YAF 
_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             3.68 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          66.58 
_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' 
_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    '5% (v/v) Isopropanol, 2.0 M Ammonium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-12-09 
_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   0.9791 
_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        0.9791 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL02U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YAF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.28 
_reflns.d_resolution_low                               117.91 
_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                                     58709 
_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                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.00 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.269 
_reflns.pdbx_Rpim_I_all                                0.084 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       598758 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.992 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.255 
_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                                    3.28 
_reflns_shell.d_res_low                                     3.45 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           89071 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8449 
_reflns_shell.percent_possible_obs                          100.0 
_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                               10.5 
_reflns_shell.pdbx_chi_squared                              0.97 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     2.6 
_reflns_shell.pdbx_Rrim_I_all                               1.087 
_reflns_shell.pdbx_Rpim_I_all                               0.334 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.840 
_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                                  1.034 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YAF 
_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                            3.28 
_refine.ls_d_res_low                             81.68 
_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                     58593 
_refine.ls_number_reflns_R_free                  1997 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.85 
_refine.ls_percent_reflns_R_free                 3.41 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2013 
_refine.ls_R_factor_R_free                       0.2488 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1996 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.82 
_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                            0.39 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        17756 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         6 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               17762 
_refine_hist.d_res_high                       3.28 
_refine_hist.d_res_low                        81.68 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.011 ? ?    ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.321 ? ?    ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 6.760 ? 2571 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.066 ? 2614 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.011 ? 3284 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.28 3.36  . . 140 3964 100.00 . . . . 0.2747 . . . . . . . . . . . 0.3117 
'X-RAY DIFFRACTION' 3.36 3.45  . . 141 4020 100.00 . . . . 0.2632 . . . . . . . . . . . 0.3319 
'X-RAY DIFFRACTION' 3.45 3.55  . . 141 3978 100.00 . . . . 0.2434 . . . . . . . . . . . 0.3214 
'X-RAY DIFFRACTION' 3.55 3.66  . . 142 4000 100.00 . . . . 0.2238 . . . . . . . . . . . 0.2801 
'X-RAY DIFFRACTION' 3.66 3.80  . . 141 3999 100.00 . . . . 0.2234 . . . . . . . . . . . 0.2647 
'X-RAY DIFFRACTION' 3.80 3.95  . . 141 4010 100.00 . . . . 0.2114 . . . . . . . . . . . 0.2733 
'X-RAY DIFFRACTION' 3.95 4.13  . . 141 4030 100.00 . . . . 0.1881 . . . . . . . . . . . 0.2176 
'X-RAY DIFFRACTION' 4.13 4.35  . . 141 4010 100.00 . . . . 0.1811 . . . . . . . . . . . 0.2496 
'X-RAY DIFFRACTION' 4.35 4.62  . . 142 4023 100.00 . . . . 0.1617 . . . . . . . . . . . 0.2070 
'X-RAY DIFFRACTION' 4.62 4.97  . . 144 4053 100.00 . . . . 0.1676 . . . . . . . . . . . 0.2251 
'X-RAY DIFFRACTION' 4.97 5.47  . . 143 4058 100.00 . . . . 0.1788 . . . . . . . . . . . 0.2351 
'X-RAY DIFFRACTION' 5.47 6.27  . . 144 4091 100.00 . . . . 0.1984 . . . . . . . . . . . 0.2279 
'X-RAY DIFFRACTION' 6.27 7.89  . . 146 4116 100.00 . . . . 0.2032 . . . . . . . . . . . 0.2577 
'X-RAY DIFFRACTION' 7.89 81.68 . . 150 4244 98.00  . . . . 0.1919 . . . . . . . . . . . 0.2234 
# 
_struct.entry_id                     8YAF 
_struct.title                        'SOD1, Nanobody1 and Nanobody2 complex' 
_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        8YAF 
_struct_keywords.text            
'antibody complex, OXIDOREDUCTASE, OXIDOREDUCTASE/IMMUNE SYSTEM, OXIDOREDUCTASE-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'OXIDOREDUCTASE/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 1 ? 
K N N 2 ? 
L N N 3 ? 
M N N 1 ? 
N N N 2 ? 
O N N 3 ? 
P N N 1 ? 
Q N N 2 ? 
R N N 3 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
V N N 4 ? 
W N N 4 ? 
X 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 UNP SODC_HUMAN P00441 ? 1 
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
2 
2 PDB 8YAF       8YAF   ? 2 ? 1 
3 PDB 8YAF       8YAF   ? 3 ? 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 8YAF A 1 ? 153 ? P00441 2 ? 154 ? 1 153 
2  2 8YAF B 1 ? 118 ? 8YAF   1 ? 118 ? 1 118 
3  3 8YAF C 1 ? 131 ? 8YAF   0 ? 130 ? 0 130 
4  1 8YAF D 1 ? 153 ? P00441 2 ? 154 ? 1 153 
5  2 8YAF E 1 ? 118 ? 8YAF   1 ? 118 ? 1 118 
6  3 8YAF F 1 ? 131 ? 8YAF   0 ? 130 ? 0 130 
7  1 8YAF H 1 ? 153 ? P00441 2 ? 154 ? 1 153 
8  2 8YAF I 1 ? 118 ? 8YAF   1 ? 118 ? 1 118 
9  3 8YAF J 1 ? 131 ? 8YAF   0 ? 130 ? 0 130 
10 1 8YAF L 1 ? 153 ? P00441 2 ? 154 ? 1 153 
11 2 8YAF M 1 ? 118 ? 8YAF   1 ? 118 ? 1 118 
12 3 8YAF N 1 ? 131 ? 8YAF   0 ? 130 ? 0 130 
13 1 8YAF P 1 ? 153 ? P00441 2 ? 154 ? 1 153 
14 2 8YAF Q 1 ? 118 ? 8YAF   1 ? 118 ? 1 118 
15 3 8YAF R 1 ? 131 ? 8YAF   0 ? 130 ? 0 130 
16 1 8YAF T 1 ? 153 ? P00441 2 ? 154 ? 1 153 
17 2 8YAF U 1 ? 118 ? 8YAF   1 ? 118 ? 1 118 
18 3 8YAF V 1 ? 131 ? 8YAF   0 ? 130 ? 0 130 
# 
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_defined_assembly ? trimeric 3 
2 author_defined_assembly ? trimeric 3 
3 author_defined_assembly ? trimeric 3 
4 author_defined_assembly ? trimeric 3 
5 author_defined_assembly ? trimeric 3 
6 author_defined_assembly ? trimeric 3 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,S 
2 1 D,E,F,T 
3 1 G,H,I,U 
4 1 J,K,L,V 
5 1 M,N,O,W 
6 1 P,Q,R,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'isothermal titration calorimetry' 
_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 ALA A 55  ? SER A 59  ? ALA A 55  SER A 59  5 ? 5 
HELX_P HELX_P2  AA2 SER A 107 ? CYS A 111 ? SER A 107 CYS A 111 5 ? 5 
HELX_P HELX_P3  AA3 ASN A 131 ? LYS A 136 ? ASN A 131 LYS A 136 5 ? 6 
HELX_P HELX_P4  AA4 SER B 26  ? SER B 31  ? SER B 26  SER B 31  1 ? 6 
HELX_P HELX_P5  AA5 ASN B 76  ? ASP B 78  ? ASN B 76  ASP B 78  5 ? 3 
HELX_P HELX_P6  AA6 LYS B 89  ? THR B 93  ? LYS B 89  THR B 93  5 ? 5 
HELX_P HELX_P7  AA7 LYS C 78  ? GLN C 80  ? LYS C 77  GLN C 79  5 ? 3 
HELX_P HELX_P8  AA8 LYS C 91  ? THR C 95  ? LYS C 90  THR C 94  5 ? 5 
HELX_P HELX_P9  AA9 SER C 114 ? MET C 118 ? SER C 113 MET C 117 5 ? 5 
HELX_P HELX_P10 AB1 CYS D 57  ? GLY D 61  ? CYS D 57  GLY D 61  5 ? 5 
HELX_P HELX_P11 AB2 SER D 107 ? CYS D 111 ? SER D 107 CYS D 111 5 ? 5 
HELX_P HELX_P12 AB3 ASN D 131 ? LYS D 136 ? ASN D 131 LYS D 136 5 ? 6 
HELX_P HELX_P13 AB4 SER E 26  ? SER E 31  ? SER E 26  SER E 31  1 ? 6 
HELX_P HELX_P14 AB5 LYS E 89  ? THR E 93  ? LYS E 89  THR E 93  5 ? 5 
HELX_P HELX_P15 AB6 LYS F 91  ? THR F 95  ? LYS F 90  THR F 94  5 ? 5 
HELX_P HELX_P16 AB7 ALA G 55  ? SER G 59  ? ALA H 55  SER H 59  5 ? 5 
HELX_P HELX_P17 AB8 SER H 26  ? SER H 31  ? SER I 26  SER I 31  1 ? 6 
HELX_P HELX_P18 AB9 LYS H 89  ? THR H 93  ? LYS I 89  THR I 93  5 ? 5 
HELX_P HELX_P19 AC1 LYS I 78  ? GLN I 80  ? LYS J 77  GLN J 79  5 ? 3 
HELX_P HELX_P20 AC2 LYS I 91  ? THR I 95  ? LYS J 90  THR J 94  5 ? 5 
HELX_P HELX_P21 AC3 SER I 114 ? MET I 118 ? SER J 113 MET J 117 5 ? 5 
HELX_P HELX_P22 AC4 ALA J 55  ? GLY J 61  ? ALA L 55  GLY L 61  5 ? 7 
HELX_P HELX_P23 AC5 ASN J 131 ? THR J 135 ? ASN L 131 THR L 135 5 ? 5 
HELX_P HELX_P24 AC6 SER K 26  ? SER K 31  ? SER M 26  SER M 31  1 ? 6 
HELX_P HELX_P25 AC7 ASP K 64  ? LYS K 67  ? ASP M 64  LYS M 67  5 ? 4 
HELX_P HELX_P26 AC8 LYS K 89  ? THR K 93  ? LYS M 89  THR M 93  5 ? 5 
HELX_P HELX_P27 AC9 LYS L 78  ? GLN L 80  ? LYS N 77  GLN N 79  5 ? 3 
HELX_P HELX_P28 AD1 LYS L 91  ? THR L 95  ? LYS N 90  THR N 94  5 ? 5 
HELX_P HELX_P29 AD2 GLY L 110 ? MET L 118 ? GLY N 109 MET N 117 5 ? 9 
HELX_P HELX_P30 AD3 ALA M 55  ? GLY M 61  ? ALA P 55  GLY P 61  5 ? 7 
HELX_P HELX_P31 AD4 ASN M 131 ? GLY M 138 ? ASN P 131 GLY P 138 1 ? 8 
HELX_P HELX_P32 AD5 SER N 26  ? SER N 31  ? SER Q 26  SER Q 31  1 ? 6 
HELX_P HELX_P33 AD6 ASP N 64  ? LYS N 67  ? ASP Q 64  LYS Q 67  5 ? 4 
HELX_P HELX_P34 AD7 LYS N 89  ? THR N 93  ? LYS Q 89  THR Q 93  5 ? 5 
HELX_P HELX_P35 AD8 LYS O 91  ? THR O 95  ? LYS R 90  THR R 94  5 ? 5 
HELX_P HELX_P36 AD9 SER O 114 ? GLN O 116 ? SER R 113 GLN R 115 5 ? 3 
HELX_P HELX_P37 AE1 ALA P 55  ? GLY P 61  ? ALA T 55  GLY T 61  5 ? 7 
HELX_P HELX_P38 AE2 SER P 107 ? CYS P 111 ? SER T 107 CYS T 111 5 ? 5 
HELX_P HELX_P39 AE3 ASN P 131 ? THR P 135 ? ASN T 131 THR T 135 5 ? 5 
HELX_P HELX_P40 AE4 SER Q 26  ? SER Q 31  ? SER U 26  SER U 31  1 ? 6 
HELX_P HELX_P41 AE5 ASP Q 64  ? LYS Q 67  ? ASP U 64  LYS U 67  5 ? 4 
HELX_P HELX_P42 AE6 LYS Q 89  ? THR Q 93  ? LYS U 89  THR U 93  5 ? 5 
HELX_P HELX_P43 AE7 LYS R 78  ? GLN R 80  ? LYS V 77  GLN V 79  5 ? 3 
HELX_P HELX_P44 AE8 LYS R 91  ? THR R 95  ? LYS V 90  THR V 94  5 ? 5 
HELX_P HELX_P45 AE9 SER R 114 ? GLN R 116 ? SER V 113 GLN V 115 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 
disulf1  disulf ? ? A CYS 57  SG  ? ? ? 1_555 A CYS 146 SG ? ? A CYS 57  A CYS 146 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
disulf2  disulf ? ? D CYS 57  SG  ? ? ? 1_555 D CYS 146 SG ? ? D CYS 57  D CYS 146 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf3  disulf ? ? G CYS 57  SG  ? ? ? 1_555 G CYS 146 SG ? ? H CYS 57  H CYS 146 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
disulf4  disulf ? ? J CYS 57  SG  ? ? ? 1_555 J CYS 146 SG ? ? L CYS 57  L CYS 146 1_555 ? ? ? ? ? ? ? 2.089 ? ? 
disulf5  disulf ? ? M CYS 57  SG  ? ? ? 1_555 M CYS 146 SG ? ? P CYS 57  P CYS 146 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
disulf6  disulf ? ? P CYS 57  SG  ? ? ? 1_555 P CYS 146 SG ? ? T CYS 57  T CYS 146 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc1  metalc ? ? A HIS 63  ND1 ? ? ? 1_555 S ZN  .   ZN ? ? A HIS 63  A ZN  201 1_555 ? ? ? ? ? ? ? 2.155 ? ? 
metalc2  metalc ? ? A HIS 71  ND1 ? ? ? 1_555 S ZN  .   ZN ? ? A HIS 71  A ZN  201 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc3  metalc ? ? A HIS 80  ND1 ? ? ? 1_555 S ZN  .   ZN ? ? A HIS 80  A ZN  201 1_555 ? ? ? ? ? ? ? 2.206 ? ? 
metalc4  metalc ? ? A ASP 83  OD2 ? ? ? 1_555 S ZN  .   ZN ? ? A ASP 83  A ZN  201 1_555 ? ? ? ? ? ? ? 1.948 ? ? 
metalc5  metalc ? ? D HIS 63  ND1 ? ? ? 1_555 T ZN  .   ZN ? ? D HIS 63  D ZN  201 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc6  metalc ? ? D HIS 71  ND1 ? ? ? 1_555 T ZN  .   ZN ? ? D HIS 71  D ZN  201 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc7  metalc ? ? D HIS 80  ND1 ? ? ? 1_555 T ZN  .   ZN ? ? D HIS 80  D ZN  201 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc8  metalc ? ? D ASP 83  OD2 ? ? ? 1_555 T ZN  .   ZN ? ? D ASP 83  D ZN  201 1_555 ? ? ? ? ? ? ? 2.624 ? ? 
metalc9  metalc ? ? D LYS 136 O   ? ? ? 1_555 T ZN  .   ZN ? ? D LYS 136 D ZN  201 1_555 ? ? ? ? ? ? ? 1.865 ? ? 
metalc10 metalc ? ? G HIS 63  ND1 ? ? ? 1_555 U ZN  .   ZN ? ? H HIS 63  H ZN  201 1_555 ? ? ? ? ? ? ? 2.144 ? ? 
metalc11 metalc ? ? G HIS 71  ND1 ? ? ? 1_555 U ZN  .   ZN ? ? H HIS 71  H ZN  201 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc12 metalc ? ? G HIS 80  ND1 ? ? ? 1_555 U ZN  .   ZN ? ? H HIS 80  H ZN  201 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc13 metalc ? ? J HIS 63  ND1 ? ? ? 1_555 V ZN  .   ZN ? ? L HIS 63  L ZN  201 1_555 ? ? ? ? ? ? ? 2.111 ? ? 
metalc14 metalc ? ? J HIS 71  ND1 ? ? ? 1_555 V ZN  .   ZN ? ? L HIS 71  L ZN  201 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc15 metalc ? ? J HIS 80  ND1 ? ? ? 1_555 V ZN  .   ZN ? ? L HIS 80  L ZN  201 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc16 metalc ? ? J ASP 83  OD2 ? ? ? 1_555 V ZN  .   ZN ? ? L ASP 83  L ZN  201 1_555 ? ? ? ? ? ? ? 1.700 ? ? 
metalc17 metalc ? ? M HIS 63  ND1 ? ? ? 1_555 W ZN  .   ZN ? ? P HIS 63  P ZN  201 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc18 metalc ? ? M HIS 63  NE2 ? ? ? 1_555 W ZN  .   ZN ? ? P HIS 63  P ZN  201 1_555 ? ? ? ? ? ? ? 1.931 ? ? 
metalc19 metalc ? ? M HIS 71  ND1 ? ? ? 1_555 W ZN  .   ZN ? ? P HIS 71  P ZN  201 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc20 metalc ? ? M HIS 80  ND1 ? ? ? 1_555 W ZN  .   ZN ? ? P HIS 80  P ZN  201 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc21 metalc ? ? P HIS 63  ND1 ? ? ? 1_555 X ZN  .   ZN ? ? T HIS 63  T ZN  201 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc22 metalc ? ? P HIS 71  ND1 ? ? ? 1_555 X ZN  .   ZN ? ? T HIS 71  T ZN  201 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc23 metalc ? ? P HIS 80  ND1 ? ? ? 1_555 X ZN  .   ZN ? ? T HIS 80  T ZN  201 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc24 metalc ? ? P ASP 83  OD2 ? ? ? 1_555 X ZN  .   ZN ? ? T ASP 83  T ZN  201 1_555 ? ? ? ? ? ? ? 1.831 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
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  ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? S ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 71  ? A HIS 71  ? 1_555 108.8 ? 
2  ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? S ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 80  ? A HIS 80  ? 1_555 112.0 ? 
3  ND1 ? A HIS 71 ? A HIS 71 ? 1_555 ZN ? S ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 80  ? A HIS 80  ? 1_555 83.8  ? 
4  ND1 ? A HIS 63 ? A HIS 63 ? 1_555 ZN ? S ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 83  ? A ASP 83  ? 1_555 168.0 ? 
5  ND1 ? A HIS 71 ? A HIS 71 ? 1_555 ZN ? S ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 83  ? A ASP 83  ? 1_555 63.0  ? 
6  ND1 ? A HIS 80 ? A HIS 80 ? 1_555 ZN ? S ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 83  ? A ASP 83  ? 1_555 59.9  ? 
7  ND1 ? D HIS 63 ? D HIS 63 ? 1_555 ZN ? T ZN . ? D ZN 201 ? 1_555 ND1 ? D HIS 71  ? D HIS 71  ? 1_555 86.9  ? 
8  ND1 ? D HIS 63 ? D HIS 63 ? 1_555 ZN ? T ZN . ? D ZN 201 ? 1_555 ND1 ? D HIS 80  ? D HIS 80  ? 1_555 88.5  ? 
9  ND1 ? D HIS 71 ? D HIS 71 ? 1_555 ZN ? T ZN . ? D ZN 201 ? 1_555 ND1 ? D HIS 80  ? D HIS 80  ? 1_555 99.6  ? 
10 ND1 ? D HIS 63 ? D HIS 63 ? 1_555 ZN ? T ZN . ? D ZN 201 ? 1_555 OD2 ? D ASP 83  ? D ASP 83  ? 1_555 83.1  ? 
11 ND1 ? D HIS 71 ? D HIS 71 ? 1_555 ZN ? T ZN . ? D ZN 201 ? 1_555 OD2 ? D ASP 83  ? D ASP 83  ? 1_555 52.9  ? 
12 ND1 ? D HIS 80 ? D HIS 80 ? 1_555 ZN ? T ZN . ? D ZN 201 ? 1_555 OD2 ? D ASP 83  ? D ASP 83  ? 1_555 46.8  ? 
13 ND1 ? D HIS 63 ? D HIS 63 ? 1_555 ZN ? T ZN . ? D ZN 201 ? 1_555 O   ? D LYS 136 ? D LYS 136 ? 1_555 115.1 ? 
14 ND1 ? D HIS 71 ? D HIS 71 ? 1_555 ZN ? T ZN . ? D ZN 201 ? 1_555 O   ? D LYS 136 ? D LYS 136 ? 1_555 101.7 ? 
15 ND1 ? D HIS 80 ? D HIS 80 ? 1_555 ZN ? T ZN . ? D ZN 201 ? 1_555 O   ? D LYS 136 ? D LYS 136 ? 1_555 148.8 ? 
16 OD2 ? D ASP 83 ? D ASP 83 ? 1_555 ZN ? T ZN . ? D ZN 201 ? 1_555 O   ? D LYS 136 ? D LYS 136 ? 1_555 149.6 ? 
17 ND1 ? G HIS 63 ? H HIS 63 ? 1_555 ZN ? U ZN . ? H ZN 201 ? 1_555 ND1 ? G HIS 71  ? H HIS 71  ? 1_555 73.3  ? 
18 ND1 ? G HIS 63 ? H HIS 63 ? 1_555 ZN ? U ZN . ? H ZN 201 ? 1_555 ND1 ? G HIS 80  ? H HIS 80  ? 1_555 119.0 ? 
19 ND1 ? G HIS 71 ? H HIS 71 ? 1_555 ZN ? U ZN . ? H ZN 201 ? 1_555 ND1 ? G HIS 80  ? H HIS 80  ? 1_555 83.4  ? 
20 ND1 ? J HIS 63 ? L HIS 63 ? 1_555 ZN ? V ZN . ? L ZN 201 ? 1_555 ND1 ? J HIS 71  ? L HIS 71  ? 1_555 111.9 ? 
21 ND1 ? J HIS 63 ? L HIS 63 ? 1_555 ZN ? V ZN . ? L ZN 201 ? 1_555 ND1 ? J HIS 80  ? L HIS 80  ? 1_555 123.9 ? 
22 ND1 ? J HIS 71 ? L HIS 71 ? 1_555 ZN ? V ZN . ? L ZN 201 ? 1_555 ND1 ? J HIS 80  ? L HIS 80  ? 1_555 100.6 ? 
23 ND1 ? J HIS 63 ? L HIS 63 ? 1_555 ZN ? V ZN . ? L ZN 201 ? 1_555 OD2 ? J ASP 83  ? L ASP 83  ? 1_555 173.1 ? 
24 ND1 ? J HIS 71 ? L HIS 71 ? 1_555 ZN ? V ZN . ? L ZN 201 ? 1_555 OD2 ? J ASP 83  ? L ASP 83  ? 1_555 70.7  ? 
25 ND1 ? J HIS 80 ? L HIS 80 ? 1_555 ZN ? V ZN . ? L ZN 201 ? 1_555 OD2 ? J ASP 83  ? L ASP 83  ? 1_555 60.6  ? 
26 ND1 ? M HIS 63 ? P HIS 63 ? 1_555 ZN ? W ZN . ? P ZN 201 ? 1_555 NE2 ? M HIS 63  ? P HIS 63  ? 1_555 58.4  ? 
27 ND1 ? M HIS 63 ? P HIS 63 ? 1_555 ZN ? W ZN . ? P ZN 201 ? 1_555 ND1 ? M HIS 71  ? P HIS 71  ? 1_555 150.8 ? 
28 NE2 ? M HIS 63 ? P HIS 63 ? 1_555 ZN ? W ZN . ? P ZN 201 ? 1_555 ND1 ? M HIS 71  ? P HIS 71  ? 1_555 92.6  ? 
29 ND1 ? M HIS 63 ? P HIS 63 ? 1_555 ZN ? W ZN . ? P ZN 201 ? 1_555 ND1 ? M HIS 80  ? P HIS 80  ? 1_555 131.8 ? 
30 NE2 ? M HIS 63 ? P HIS 63 ? 1_555 ZN ? W ZN . ? P ZN 201 ? 1_555 ND1 ? M HIS 80  ? P HIS 80  ? 1_555 151.6 ? 
31 ND1 ? M HIS 71 ? P HIS 71 ? 1_555 ZN ? W ZN . ? P ZN 201 ? 1_555 ND1 ? M HIS 80  ? P HIS 80  ? 1_555 75.6  ? 
32 ND1 ? P HIS 63 ? T HIS 63 ? 1_555 ZN ? X ZN . ? T ZN 201 ? 1_555 ND1 ? P HIS 71  ? T HIS 71  ? 1_555 96.9  ? 
33 ND1 ? P HIS 63 ? T HIS 63 ? 1_555 ZN ? X ZN . ? T ZN 201 ? 1_555 ND1 ? P HIS 80  ? T HIS 80  ? 1_555 116.2 ? 
34 ND1 ? P HIS 71 ? T HIS 71 ? 1_555 ZN ? X ZN . ? T ZN 201 ? 1_555 ND1 ? P HIS 80  ? T HIS 80  ? 1_555 80.6  ? 
35 ND1 ? P HIS 63 ? T HIS 63 ? 1_555 ZN ? X ZN . ? T ZN 201 ? 1_555 OD2 ? P ASP 83  ? T ASP 83  ? 1_555 154.9 ? 
36 ND1 ? P HIS 71 ? T HIS 71 ? 1_555 ZN ? X ZN . ? T ZN 201 ? 1_555 OD2 ? P ASP 83  ? T ASP 83  ? 1_555 59.9  ? 
37 ND1 ? P HIS 80 ? T HIS 80 ? 1_555 ZN ? X ZN . ? T ZN 201 ? 1_555 OD2 ? P ASP 83  ? T ASP 83  ? 1_555 54.5  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 57 ? CYS A 146 ? CYS A 57 ? 1_555 CYS A 146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 57 ? CYS D 146 ? CYS D 57 ? 1_555 CYS D 146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS G 57 ? CYS G 146 ? CYS H 57 ? 1_555 CYS H 146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS J 57 ? CYS J 146 ? CYS L 57 ? 1_555 CYS L 146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS M 57 ? CYS M 146 ? CYS P 57 ? 1_555 CYS P 146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS P 57 ? CYS P 146 ? CYS T 57 ? 1_555 CYS T 146 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 4  ? 
AA4 ? 4  ? 
AA5 ? 12 ? 
AA6 ? 4  ? 
AA7 ? 6  ? 
AA8 ? 4  ? 
AA9 ? 8  ? 
AB1 ? 5  ? 
AB2 ? 4  ? 
AB3 ? 2  ? 
AB4 ? 4  ? 
AB5 ? 6  ? 
AB6 ? 4  ? 
AB7 ? 5  ? 
AB8 ? 4  ? 
AB9 ? 4  ? 
AC1 ? 6  ? 
AC2 ? 4  ? 
AC3 ? 6  ? 
AC4 ? 4  ? 
AC5 ? 5  ? 
AC6 ? 4  ? 
AC7 ? 4  ? 
AC8 ? 12 ? 
AC9 ? 4  ? 
AD1 ? 6  ? 
AD2 ? 4  ? 
AD3 ? 9  ? 
AD4 ? 4  ? 
AD5 ? 6  ? 
AD6 ? 4  ? 
AD7 ? 6  ? 
AD8 ? 4  ? 
AD9 ? 5  ? 
AE1 ? 4  ? 
AE2 ? 4  ? 
AE3 ? 4  ? 
AE4 ? 6  ? 
AE5 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? parallel      
AA5 6  7  ? anti-parallel 
AA5 7  8  ? parallel      
AA5 8  9  ? anti-parallel 
AA5 9  10 ? anti-parallel 
AA5 10 11 ? anti-parallel 
AA5 11 12 ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA7 1  2  ? parallel      
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 5  6  ? anti-parallel 
AA9 6  7  ? anti-parallel 
AA9 7  8  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  2  ? parallel      
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 5  6  ? anti-parallel 
AB6 1  2  ? parallel      
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB7 4  5  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AC1 1  2  ? parallel      
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC3 1  2  ? parallel      
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC3 5  6  ? anti-parallel 
AC4 1  2  ? parallel      
AC4 2  3  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? anti-parallel 
AC8 4  5  ? anti-parallel 
AC8 5  6  ? parallel      
AC8 6  7  ? anti-parallel 
AC8 7  8  ? parallel      
AC8 8  9  ? anti-parallel 
AC8 9  10 ? anti-parallel 
AC8 10 11 ? anti-parallel 
AC8 11 12 ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AD1 1  2  ? parallel      
AD1 2  3  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD1 4  5  ? anti-parallel 
AD1 5  6  ? anti-parallel 
AD2 1  2  ? parallel      
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD3 4  5  ? anti-parallel 
AD3 5  6  ? anti-parallel 
AD3 6  7  ? anti-parallel 
AD3 7  8  ? anti-parallel 
AD3 8  9  ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD4 2  3  ? anti-parallel 
AD4 3  4  ? anti-parallel 
AD5 1  2  ? parallel      
AD5 2  3  ? anti-parallel 
AD5 3  4  ? anti-parallel 
AD5 4  5  ? anti-parallel 
AD5 5  6  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD6 2  3  ? anti-parallel 
AD6 3  4  ? anti-parallel 
AD7 1  2  ? parallel      
AD7 2  3  ? anti-parallel 
AD7 3  4  ? anti-parallel 
AD7 4  5  ? anti-parallel 
AD7 5  6  ? anti-parallel 
AD8 1  2  ? parallel      
AD8 2  3  ? anti-parallel 
AD8 3  4  ? anti-parallel 
AD9 1  2  ? anti-parallel 
AD9 2  3  ? anti-parallel 
AD9 3  4  ? anti-parallel 
AD9 4  5  ? anti-parallel 
AE1 1  2  ? anti-parallel 
AE1 2  3  ? anti-parallel 
AE1 3  4  ? anti-parallel 
AE2 1  2  ? anti-parallel 
AE2 2  3  ? anti-parallel 
AE2 3  4  ? anti-parallel 
AE3 1  2  ? anti-parallel 
AE3 2  3  ? anti-parallel 
AE3 3  4  ? anti-parallel 
AE4 1  2  ? parallel      
AE4 2  3  ? anti-parallel 
AE4 3  4  ? anti-parallel 
AE4 4  5  ? anti-parallel 
AE4 5  6  ? anti-parallel 
AE5 1  2  ? parallel      
AE5 2  3  ? anti-parallel 
AE5 3  4  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 94  ? ALA A 95  ? VAL A 94  ALA A 95  
AA1 2  VAL A 29  ? LYS A 36  ? VAL A 29  LYS A 36  
AA1 3  SER A 98  ? ASP A 101 ? SER A 98  ASP A 101 
AA2 1  VAL A 94  ? ALA A 95  ? VAL A 94  ALA A 95  
AA2 2  VAL A 29  ? LYS A 36  ? VAL A 29  LYS A 36  
AA2 3  GLN A 15  ? GLN A 22  ? GLN A 15  GLN A 22  
AA2 4  THR A 2   ? LEU A 8   ? THR A 2   LEU A 8   
AA2 5  GLY A 150 ? ILE A 151 ? GLY A 150 ILE A 151 
AA3 1  ASP A 83  ? ALA A 89  ? ASP A 83  ALA A 89  
AA3 2  GLY A 41  ? HIS A 48  ? GLY A 41  HIS A 48  
AA3 3  THR A 116 ? HIS A 120 ? THR A 116 HIS A 120 
AA3 4  ARG A 143 ? VAL A 148 ? ARG A 143 VAL A 148 
AA4 1  LEU B 5   ? SER B 8   ? LEU B 5   SER B 8   
AA4 2  LEU B 19  ? ALA B 25  ? LEU B 19  ALA B 25  
AA4 3  MET B 80  ? MET B 85  ? MET B 80  MET B 85  
AA4 4  PHE B 70  ? ASN B 75  ? PHE B 70  ASN B 75  
AA5 1  THR B 59  ? TYR B 62  ? THR B 59  TYR B 62  
AA5 2  GLU B 47  ? SER B 53  ? GLU B 47  SER B 53  
AA5 3  ALA B 34  ? GLN B 40  ? ALA B 34  GLN B 40  
AA5 4  ALA B 94  ? VAL B 100 ? ALA B 94  VAL B 100 
AA5 5  THR B 112 ? VAL B 116 ? THR B 112 VAL B 116 
AA5 6  GLY B 11  ? VAL B 13  ? GLY B 11  VAL B 13  
AA5 7  GLY E 11  ? VAL E 13  ? GLY E 11  VAL E 13  
AA5 8  THR E 112 ? VAL E 116 ? THR E 112 VAL E 116 
AA5 9  ALA E 94  ? VAL E 100 ? ALA E 94  VAL E 100 
AA5 10 ALA E 34  ? GLN E 40  ? ALA E 34  GLN E 40  
AA5 11 GLU E 47  ? SER E 53  ? GLU E 47  SER E 53  
AA5 12 THR E 59  ? TYR E 62  ? THR E 59  TYR E 62  
AA6 1  GLN C 4   ? SER C 8   ? GLN C 3   SER C 7   
AA6 2  SER C 18  ? SER C 26  ? SER C 17  SER C 25  
AA6 3  THR C 82  ? ASN C 88  ? THR C 81  ASN C 87  
AA6 4  PHE C 72  ? ASP C 77  ? PHE C 71  ASP C 76  
AA7 1  SER C 12  ? GLN C 14  ? SER C 11  GLN C 13  
AA7 2  THR C 125 ? SER C 130 ? THR C 124 SER C 129 
AA7 3  ALA C 96  ? ALA C 102 ? ALA C 95  ALA C 101 
AA7 4  TRP C 37  ? GLN C 43  ? TRP C 36  GLN C 42  
AA7 5  ALA C 53  ? TYR C 56  ? ALA C 52  TYR C 55  
AA7 6  THR C 62  ? TYR C 64  ? THR C 61  TYR C 63  
AA8 1  SER C 12  ? GLN C 14  ? SER C 11  GLN C 13  
AA8 2  THR C 125 ? SER C 130 ? THR C 124 SER C 129 
AA8 3  ALA C 96  ? ALA C 102 ? ALA C 95  ALA C 101 
AA8 4  THR C 120 ? TRP C 121 ? THR C 119 TRP C 120 
AA9 1  ASP D 83  ? ALA D 89  ? ASP D 83  ALA D 89  
AA9 2  GLY D 41  ? HIS D 48  ? GLY D 41  HIS D 48  
AA9 3  THR D 116 ? HIS D 120 ? THR D 116 HIS D 120 
AA9 4  ARG D 143 ? VAL D 148 ? ARG D 143 VAL D 148 
AA9 5  THR D 2   ? GLY D 10  ? THR D 2   GLY D 10  
AA9 6  GLN D 15  ? GLN D 22  ? GLN D 15  GLN D 22  
AA9 7  VAL D 29  ? LYS D 36  ? VAL D 29  LYS D 36  
AA9 8  SER D 98  ? ASP D 101 ? SER D 98  ASP D 101 
AB1 1  VAL D 94  ? ALA D 95  ? VAL D 94  ALA D 95  
AB1 2  VAL D 29  ? LYS D 36  ? VAL D 29  LYS D 36  
AB1 3  GLN D 15  ? GLN D 22  ? GLN D 15  GLN D 22  
AB1 4  THR D 2   ? GLY D 10  ? THR D 2   GLY D 10  
AB1 5  GLY D 150 ? GLN D 153 ? GLY D 150 GLN D 153 
AB2 1  LEU E 5   ? SER E 8   ? LEU E 5   SER E 8   
AB2 2  LEU E 19  ? ALA E 25  ? LEU E 19  ALA E 25  
AB2 3  MET E 80  ? MET E 85  ? MET E 80  MET E 85  
AB2 4  PHE E 70  ? ASN E 75  ? PHE E 70  ASN E 75  
AB3 1  VAL F 3   ? GLN F 4   ? VAL F 2   GLN F 3   
AB3 2  SER F 26  ? GLY F 27  ? SER F 25  GLY F 26  
AB4 1  GLU F 7   ? SER F 8   ? GLU F 6   SER F 7   
AB4 2  SER F 18  ? VAL F 24  ? SER F 17  VAL F 23  
AB4 3  THR F 82  ? ASN F 88  ? THR F 81  ASN F 87  
AB4 4  PHE F 72  ? ASP F 77  ? PHE F 71  ASP F 76  
AB5 1  SER F 12  ? GLN F 14  ? SER F 11  GLN F 13  
AB5 2  THR F 125 ? SER F 130 ? THR F 124 SER F 129 
AB5 3  ALA F 96  ? ASN F 104 ? ALA F 95  ASN F 103 
AB5 4  TYR F 36  ? GLN F 43  ? TYR F 35  GLN F 42  
AB5 5  ALA F 53  ? TYR F 56  ? ALA F 52  TYR F 55  
AB5 6  THR F 62  ? TYR F 64  ? THR F 61  TYR F 63  
AB6 1  SER F 12  ? GLN F 14  ? SER F 11  GLN F 13  
AB6 2  THR F 125 ? SER F 130 ? THR F 124 SER F 129 
AB6 3  ALA F 96  ? ASN F 104 ? ALA F 95  ASN F 103 
AB6 4  MET F 118 ? TRP F 121 ? MET F 117 TRP F 120 
AB7 1  ALA G 95  ? ASP G 101 ? ALA H 95  ASP H 101 
AB7 2  VAL G 29  ? LYS G 36  ? VAL H 29  LYS H 36  
AB7 3  GLN G 15  ? GLN G 22  ? GLN H 15  GLN H 22  
AB7 4  THR G 2   ? LEU G 8   ? THR H 2   LEU H 8   
AB7 5  GLY G 150 ? GLN G 153 ? GLY H 150 GLN H 153 
AB8 1  ASP G 83  ? ALA G 89  ? ASP H 83  ALA H 89  
AB8 2  GLY G 41  ? HIS G 48  ? GLY H 41  HIS H 48  
AB8 3  THR G 116 ? HIS G 120 ? THR H 116 HIS H 120 
AB8 4  ARG G 143 ? VAL G 148 ? ARG H 143 VAL H 148 
AB9 1  LEU H 5   ? SER H 8   ? LEU I 5   SER I 8   
AB9 2  LEU H 19  ? ALA H 25  ? LEU I 19  ALA I 25  
AB9 3  MET H 80  ? MET H 85  ? MET I 80  MET I 85  
AB9 4  PHE H 70  ? ASN H 75  ? PHE I 70  ASN I 75  
AC1 1  LEU H 12  ? VAL H 13  ? LEU I 12  VAL I 13  
AC1 2  THR H 112 ? VAL H 116 ? THR I 112 VAL I 116 
AC1 3  ALA H 94  ? VAL H 100 ? ALA I 94  VAL I 100 
AC1 4  ALA H 34  ? GLN H 40  ? ALA I 34  GLN I 40  
AC1 5  GLU H 47  ? SER H 53  ? GLU I 47  SER I 53  
AC1 6  THR H 59  ? TYR H 62  ? THR I 59  TYR I 62  
AC2 1  VAL I 3   ? SER I 8   ? VAL J 2   SER J 7   
AC2 2  SER I 18  ? GLY I 27  ? SER J 17  GLY J 26  
AC2 3  THR I 82  ? ASN I 88  ? THR J 81  ASN J 87  
AC2 4  PHE I 72  ? ASP I 77  ? PHE J 71  ASP J 76  
AC3 1  GLY I 11  ? GLN I 14  ? GLY J 10  GLN J 13  
AC3 2  THR I 125 ? SER I 130 ? THR J 124 SER J 129 
AC3 3  ALA I 96  ? ALA I 102 ? ALA J 95  ALA J 101 
AC3 4  TRP I 37  ? GLN I 43  ? TRP J 36  GLN J 42  
AC3 5  ALA I 53  ? TYR I 56  ? ALA J 52  TYR J 55  
AC3 6  THR I 62  ? TYR I 64  ? THR J 61  TYR J 63  
AC4 1  GLY I 11  ? GLN I 14  ? GLY J 10  GLN J 13  
AC4 2  THR I 125 ? SER I 130 ? THR J 124 SER J 129 
AC4 3  ALA I 96  ? ALA I 102 ? ALA J 95  ALA J 101 
AC4 4  THR I 120 ? TRP I 121 ? THR J 119 TRP J 120 
AC5 1  ALA J 95  ? ASP J 101 ? ALA L 95  ASP L 101 
AC5 2  VAL J 29  ? LYS J 36  ? VAL L 29  LYS L 36  
AC5 3  GLN J 15  ? GLN J 22  ? GLN L 15  GLN L 22  
AC5 4  THR J 2   ? LEU J 8   ? THR L 2   LEU L 8   
AC5 5  GLY J 150 ? GLN J 153 ? GLY L 150 GLN L 153 
AC6 1  ASP J 83  ? ALA J 89  ? ASP L 83  ALA L 89  
AC6 2  GLY J 41  ? HIS J 48  ? GLY L 41  HIS L 48  
AC6 3  THR J 116 ? HIS J 120 ? THR L 116 HIS L 120 
AC6 4  ARG J 143 ? VAL J 148 ? ARG L 143 VAL L 148 
AC7 1  LEU K 5   ? SER K 8   ? LEU M 5   SER M 8   
AC7 2  LEU K 19  ? ALA K 25  ? LEU M 19  ALA M 25  
AC7 3  MET K 80  ? MET K 85  ? MET M 80  MET M 85  
AC7 4  PHE K 70  ? ASN K 75  ? PHE M 70  ASN M 75  
AC8 1  THR K 59  ? TYR K 62  ? THR M 59  TYR M 62  
AC8 2  GLU K 47  ? SER K 53  ? GLU M 47  SER M 53  
AC8 3  ALA K 34  ? GLN K 40  ? ALA M 34  GLN M 40  
AC8 4  ALA K 94  ? VAL K 100 ? ALA M 94  VAL M 100 
AC8 5  GLN K 113 ? VAL K 116 ? GLN M 113 VAL M 116 
AC8 6  GLY K 11  ? VAL K 13  ? GLY M 11  VAL M 13  
AC8 7  GLY Q 11  ? VAL Q 13  ? GLY U 11  VAL U 13  
AC8 8  THR Q 112 ? VAL Q 116 ? THR U 112 VAL U 116 
AC8 9  ALA Q 94  ? VAL Q 100 ? ALA U 94  VAL U 100 
AC8 10 ALA Q 34  ? GLN Q 40  ? ALA U 34  GLN U 40  
AC8 11 GLU Q 47  ? SER Q 53  ? GLU U 47  SER U 53  
AC8 12 THR Q 59  ? TYR Q 62  ? THR U 59  TYR U 62  
AC9 1  GLU L 7   ? SER L 8   ? GLU N 6   SER N 7   
AC9 2  ARG L 20  ? VAL L 24  ? ARG N 19  VAL N 23  
AC9 3  THR L 82  ? MET L 87  ? THR N 81  MET N 86  
AC9 4  PHE L 72  ? ASP L 77  ? PHE N 71  ASP N 76  
AD1 1  SER L 12  ? GLN L 14  ? SER N 11  GLN N 13  
AD1 2  THR L 125 ? SER L 130 ? THR N 124 SER N 129 
AD1 3  ALA L 96  ? ASN L 104 ? ALA N 95  ASN N 103 
AD1 4  TYR L 36  ? GLN L 43  ? TYR N 35  GLN N 42  
AD1 5  ALA L 53  ? TYR L 56  ? ALA N 52  TYR N 55  
AD1 6  THR L 62  ? TYR L 64  ? THR N 61  TYR N 63  
AD2 1  SER L 12  ? GLN L 14  ? SER N 11  GLN N 13  
AD2 2  THR L 125 ? SER L 130 ? THR N 124 SER N 129 
AD2 3  ALA L 96  ? ASN L 104 ? ALA N 95  ASN N 103 
AD2 4  THR L 120 ? TRP L 121 ? THR N 119 TRP N 120 
AD3 1  LYS M 3   ? LYS M 9   ? LYS P 3   LYS P 9   
AD3 2  GLN M 15  ? GLU M 21  ? GLN P 15  GLU P 21  
AD3 3  VAL M 29  ? LYS M 36  ? VAL P 29  LYS P 36  
AD3 4  ALA M 95  ? ASP M 101 ? ALA P 95  ASP P 101 
AD3 5  ASP M 83  ? ALA M 89  ? ASP P 83  ALA P 89  
AD3 6  GLY M 41  ? HIS M 48  ? GLY P 41  HIS P 48  
AD3 7  THR M 116 ? HIS M 120 ? THR P 116 HIS P 120 
AD3 8  ARG M 143 ? GLN M 153 ? ARG P 143 GLN P 153 
AD3 9  LYS M 3   ? LYS M 9   ? LYS P 3   LYS P 9   
AD4 1  LEU N 5   ? SER N 8   ? LEU Q 5   SER Q 8   
AD4 2  LEU N 19  ? ALA N 25  ? LEU Q 19  ALA Q 25  
AD4 3  MET N 80  ? MET N 85  ? MET Q 80  MET Q 85  
AD4 4  PHE N 70  ? ASN N 75  ? PHE Q 70  ASN Q 75  
AD5 1  LEU N 12  ? VAL N 13  ? LEU Q 12  VAL Q 13  
AD5 2  GLN N 113 ? VAL N 116 ? GLN Q 113 VAL Q 116 
AD5 3  ALA N 94  ? VAL N 100 ? ALA Q 94  VAL Q 100 
AD5 4  ALA N 34  ? GLN N 40  ? ALA Q 34  GLN Q 40  
AD5 5  GLU N 47  ? SER N 53  ? GLU Q 47  SER Q 53  
AD5 6  THR N 59  ? TYR N 62  ? THR Q 59  TYR Q 62  
AD6 1  GLN O 4   ? SER O 8   ? GLN R 3   SER R 7   
AD6 2  SER O 18  ? SER O 26  ? SER R 17  SER R 25  
AD6 3  THR O 82  ? ASN O 88  ? THR R 81  ASN R 87  
AD6 4  PHE O 72  ? ASP O 77  ? PHE R 71  ASP R 76  
AD7 1  SER O 12  ? GLN O 14  ? SER R 11  GLN R 13  
AD7 2  THR O 125 ? SER O 130 ? THR R 124 SER R 129 
AD7 3  ALA O 96  ? ASN O 104 ? ALA R 95  ASN R 103 
AD7 4  TYR O 36  ? GLN O 43  ? TYR R 35  GLN R 42  
AD7 5  ALA O 53  ? TYR O 56  ? ALA R 52  TYR R 55  
AD7 6  THR O 62  ? TYR O 64  ? THR R 61  TYR R 63  
AD8 1  SER O 12  ? GLN O 14  ? SER R 11  GLN R 13  
AD8 2  THR O 125 ? SER O 130 ? THR R 124 SER R 129 
AD8 3  ALA O 96  ? ASN O 104 ? ALA R 95  ASN R 103 
AD8 4  MET O 118 ? TRP O 121 ? MET R 117 TRP R 120 
AD9 1  ALA P 95  ? ASP P 101 ? ALA T 95  ASP T 101 
AD9 2  VAL P 29  ? LYS P 36  ? VAL T 29  LYS T 36  
AD9 3  GLN P 15  ? GLN P 22  ? GLN T 15  GLN T 22  
AD9 4  THR P 2   ? LYS P 9   ? THR T 2   LYS T 9   
AD9 5  GLY P 150 ? GLN P 153 ? GLY T 150 GLN T 153 
AE1 1  ASP P 83  ? ALA P 89  ? ASP T 83  ALA T 89  
AE1 2  GLY P 41  ? HIS P 48  ? GLY T 41  HIS T 48  
AE1 3  THR P 116 ? HIS P 120 ? THR T 116 HIS T 120 
AE1 4  ARG P 143 ? VAL P 148 ? ARG T 143 VAL T 148 
AE2 1  LEU Q 5   ? SER Q 8   ? LEU U 5   SER U 8   
AE2 2  LEU Q 19  ? ALA Q 25  ? LEU U 19  ALA U 25  
AE2 3  MET Q 80  ? MET Q 85  ? MET U 80  MET U 85  
AE2 4  PHE Q 70  ? ASN Q 75  ? PHE U 70  ASN U 75  
AE3 1  GLN R 4   ? SER R 8   ? GLN V 3   SER V 7   
AE3 2  ARG R 20  ? SER R 26  ? ARG V 19  SER V 25  
AE3 3  THR R 82  ? MET R 87  ? THR V 81  MET V 86  
AE3 4  PHE R 72  ? ASP R 77  ? PHE V 71  ASP V 76  
AE4 1  SER R 12  ? GLN R 14  ? SER V 11  GLN V 13  
AE4 2  THR R 125 ? SER R 130 ? THR V 124 SER V 129 
AE4 3  ALA R 96  ? GLY R 103 ? ALA V 95  GLY V 102 
AE4 4  TRP R 37  ? GLN R 43  ? TRP V 36  GLN V 42  
AE4 5  ALA R 53  ? TYR R 56  ? ALA V 52  TYR V 55  
AE4 6  THR R 62  ? TYR R 64  ? THR V 61  TYR V 63  
AE5 1  SER R 12  ? GLN R 14  ? SER V 11  GLN V 13  
AE5 2  THR R 125 ? SER R 130 ? THR V 124 SER V 129 
AE5 3  ALA R 96  ? GLY R 103 ? ALA V 95  GLY V 102 
AE5 4  MET R 118 ? TRP R 121 ? MET V 117 TRP V 120 
# 
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  O ALA A 95  ? O ALA A 95  N ILE A 35  ? N ILE A 35  
AA1 2  3  N VAL A 31  ? N VAL A 31  O ILE A 99  ? O ILE A 99  
AA2 1  2  O ALA A 95  ? O ALA A 95  N ILE A 35  ? N ILE A 35  
AA2 2  3  O TRP A 32  ? O TRP A 32  N ASN A 19  ? N ASN A 19  
AA2 3  4  O GLY A 16  ? O GLY A 16  N LEU A 8   ? N LEU A 8   
AA2 4  5  N VAL A 5   ? N VAL A 5   O GLY A 150 ? O GLY A 150 
AA3 1  2  O GLY A 85  ? O GLY A 85  N PHE A 45  ? N PHE A 45  
AA3 2  3  N HIS A 48  ? N HIS A 48  O THR A 116 ? O THR A 116 
AA3 3  4  N VAL A 119 ? N VAL A 119 O LEU A 144 ? O LEU A 144 
AA4 1  2  N SER B 8   ? N SER B 8   O SER B 22  ? O SER B 22  
AA4 2  3  N LEU B 21  ? N LEU B 21  O LEU B 83  ? O LEU B 83  
AA4 3  4  O GLN B 84  ? O GLN B 84  N THR B 71  ? N THR B 71  
AA5 1  2  O ASN B 61  ? O ASN B 61  N THR B 51  ? N THR B 51  
AA5 2  3  O ALA B 50  ? O ALA B 50  N TRP B 37  ? N TRP B 37  
AA5 3  4  N GLY B 36  ? N GLY B 36  O ASN B 99  ? O ASN B 99  
AA5 4  5  N ALA B 94  ? N ALA B 94  O VAL B 114 ? O VAL B 114 
AA5 5  6  O THR B 115 ? O THR B 115 N VAL B 13  ? N VAL B 13  
AA5 6  7  N LEU B 12  ? N LEU B 12  O LEU E 12  ? O LEU E 12  
AA5 7  8  N GLY E 11  ? N GLY E 11  O THR E 115 ? O THR E 115 
AA5 8  9  O THR E 112 ? O THR E 112 N TYR E 96  ? N TYR E 96  
AA5 9  10 O TYR E 97  ? O TYR E 97  N TYR E 38  ? N TYR E 38  
AA5 10 11 N TRP E 37  ? N TRP E 37  O ILE E 49  ? O ILE E 49  
AA5 11 12 N SER E 53  ? N SER E 53  O THR E 59  ? O THR E 59  
AA6 1  2  N GLN C 4   ? N GLN C 3   O SER C 26  ? O SER C 25  
AA6 2  3  N LEU C 19  ? N LEU C 18  O MET C 87  ? O MET C 86  
AA6 3  4  O THR C 82  ? O THR C 81  N ASP C 77  ? N ASP C 76  
AA7 1  2  N VAL C 13  ? N VAL C 12  O SER C 130 ? O SER C 129 
AA7 2  3  O THR C 125 ? O THR C 124 N TYR C 98  ? N TYR C 97  
AA7 3  4  O TYR C 99  ? O TYR C 98  N TYR C 41  ? N TYR C 40  
AA7 4  5  N TRP C 40  ? N TRP C 39  O ALA C 53  ? O ALA C 52  
AA7 5  6  N THR C 54  ? N THR C 53  O TYR C 63  ? O TYR C 62  
AA8 1  2  N VAL C 13  ? N VAL C 12  O SER C 130 ? O SER C 129 
AA8 2  3  O THR C 125 ? O THR C 124 N TYR C 98  ? N TYR C 97  
AA8 3  4  N ALA C 102 ? N ALA C 101 O THR C 120 ? O THR C 119 
AA9 1  2  O ALA D 89  ? O ALA D 89  N GLY D 41  ? N GLY D 41  
AA9 2  3  N HIS D 48  ? N HIS D 48  O THR D 116 ? O THR D 116 
AA9 3  4  N LEU D 117 ? N LEU D 117 O GLY D 147 ? O GLY D 147 
AA9 4  5  O CYS D 146 ? O CYS D 146 N LYS D 9   ? N LYS D 9   
AA9 5  6  N LEU D 8   ? N LEU D 8   O GLY D 16  ? O GLY D 16  
AA9 6  7  N GLU D 21  ? N GLU D 21  O LYS D 30  ? O LYS D 30  
AA9 7  8  N VAL D 31  ? N VAL D 31  O ILE D 99  ? O ILE D 99  
AB1 1  2  O ALA D 95  ? O ALA D 95  N ILE D 35  ? N ILE D 35  
AB1 2  3  O LYS D 30  ? O LYS D 30  N GLU D 21  ? N GLU D 21  
AB1 3  4  O GLY D 16  ? O GLY D 16  N LEU D 8   ? N LEU D 8   
AB1 4  5  N VAL D 5   ? N VAL D 5   O GLY D 150 ? O GLY D 150 
AB2 1  2  N GLN E 6   ? N GLN E 6   O ARG E 24  ? O ARG E 24  
AB2 2  3  N LEU E 21  ? N LEU E 21  O LEU E 83  ? O LEU E 83  
AB2 3  4  O PHE E 82  ? O PHE E 82  N SER E 73  ? N SER E 73  
AB3 1  2  N GLN F 4   ? N GLN F 3   O SER F 26  ? O SER F 25  
AB4 1  2  N SER F 8   ? N SER F 7   O ALA F 22  ? O ALA F 21  
AB4 2  3  N LEU F 21  ? N LEU F 20  O LEU F 85  ? O LEU F 84  
AB4 3  4  O GLN F 86  ? O GLN F 85  N THR F 73  ? N THR F 72  
AB5 1  2  N VAL F 13  ? N VAL F 12  O SER F 130 ? O SER F 129 
AB5 2  3  O THR F 125 ? O THR F 124 N TYR F 98  ? N TYR F 97  
AB5 3  4  O TYR F 99  ? O TYR F 98  N TYR F 41  ? N TYR F 40  
AB5 4  5  N MET F 38  ? N MET F 37  O ILE F 55  ? O ILE F 54  
AB5 5  6  N THR F 54  ? N THR F 53  O TYR F 63  ? O TYR F 62  
AB6 1  2  N VAL F 13  ? N VAL F 12  O SER F 130 ? O SER F 129 
AB6 2  3  O THR F 125 ? O THR F 124 N TYR F 98  ? N TYR F 97  
AB6 3  4  N ALA F 102 ? N ALA F 101 O THR F 120 ? O THR F 119 
AB7 1  2  O ASP G 101 ? O ASP H 101 N VAL G 29  ? N VAL H 29  
AB7 2  3  O TRP G 32  ? O TRP H 32  N ASN G 19  ? N ASN H 19  
AB7 3  4  O PHE G 20  ? O PHE H 20  N ALA G 4   ? N ALA H 4   
AB7 4  5  N VAL G 5   ? N VAL H 5   O GLY G 150 ? O GLY H 150 
AB8 1  2  O ALA G 89  ? O ALA H 89  N GLY G 41  ? N GLY H 41  
AB8 2  3  N GLY G 44  ? N GLY H 44  O HIS G 120 ? O HIS H 120 
AB8 3  4  N LEU G 117 ? N LEU H 117 O GLY G 147 ? O GLY H 147 
AB9 1  2  N SER H 8   ? N SER I 8   O SER H 22  ? O SER I 22  
AB9 2  3  N LEU H 21  ? N LEU I 21  O LEU H 83  ? O LEU I 83  
AB9 3  4  O MET H 80  ? O MET I 80  N ASN H 75  ? N ASN I 75  
AC1 1  2  N VAL H 13  ? N VAL I 13  O THR H 115 ? O THR I 115 
AC1 2  3  O VAL H 114 ? O VAL I 114 N ALA H 94  ? N ALA I 94  
AC1 3  4  O TYR H 97  ? O TYR I 97  N TYR H 38  ? N TYR I 38  
AC1 4  5  N TRP H 37  ? N TRP I 37  O ALA H 50  ? O ALA I 50  
AC1 5  6  N THR H 51  ? N THR I 51  O ASN H 61  ? O ASN I 61  
AC2 1  2  N GLN I 4   ? N GLN J 3   O SER I 26  ? O SER J 25  
AC2 2  3  N LEU I 21  ? N LEU J 20  O LEU I 85  ? O LEU J 84  
AC2 3  4  O GLN I 86  ? O GLN J 85  N THR I 73  ? N THR J 72  
AC3 1  2  N VAL I 13  ? N VAL J 12  O SER I 130 ? O SER J 129 
AC3 2  3  O THR I 125 ? O THR J 124 N TYR I 98  ? N TYR J 97  
AC3 3  4  O TYR I 99  ? O TYR J 98  N TYR I 41  ? N TYR J 40  
AC3 4  5  N TRP I 40  ? N TRP J 39  O ALA I 53  ? O ALA J 52  
AC3 5  6  N THR I 54  ? N THR J 53  O TYR I 63  ? O TYR J 62  
AC4 1  2  N VAL I 13  ? N VAL J 12  O SER I 130 ? O SER J 129 
AC4 2  3  O THR I 125 ? O THR J 124 N TYR I 98  ? N TYR J 97  
AC4 3  4  N ALA I 102 ? N ALA J 101 O THR I 120 ? O THR J 119 
AC5 1  2  O ASP J 101 ? O ASP L 101 N VAL J 29  ? N VAL L 29  
AC5 2  3  O TRP J 32  ? O TRP L 32  N ASN J 19  ? N ASN L 19  
AC5 3  4  O PHE J 20  ? O PHE L 20  N ALA J 4   ? N ALA L 4   
AC5 4  5  N VAL J 5   ? N VAL L 5   O GLY J 150 ? O GLY L 150 
AC6 1  2  O VAL J 87  ? O VAL L 87  N HIS J 43  ? N HIS L 43  
AC6 2  3  N HIS J 48  ? N HIS L 48  O THR J 116 ? O THR L 116 
AC6 3  4  N VAL J 119 ? N VAL L 119 O ALA J 145 ? O ALA L 145 
AC7 1  2  N GLN K 6   ? N GLN M 6   O ARG K 24  ? O ARG M 24  
AC7 2  3  N LEU K 19  ? N LEU M 19  O MET K 85  ? O MET M 85  
AC7 3  4  O MET K 80  ? O MET M 80  N ASN K 75  ? N ASN M 75  
AC8 1  2  O ASN K 61  ? O ASN M 61  N THR K 51  ? N THR M 51  
AC8 2  3  O ALA K 50  ? O ALA M 50  N TRP K 37  ? N TRP M 37  
AC8 3  4  N GLY K 36  ? N GLY M 36  O ASN K 99  ? O ASN M 99  
AC8 4  5  N ALA K 94  ? N ALA M 94  O VAL K 114 ? O VAL M 114 
AC8 5  6  O THR K 115 ? O THR M 115 N GLY K 11  ? N GLY M 11  
AC8 6  7  N LEU K 12  ? N LEU M 12  O LEU Q 12  ? O LEU U 12  
AC8 7  8  N GLY Q 11  ? N GLY U 11  O THR Q 115 ? O THR U 115 
AC8 8  9  O THR Q 112 ? O THR U 112 N TYR Q 96  ? N TYR U 96  
AC8 9  10 O TYR Q 97  ? O TYR U 97  N TYR Q 38  ? N TYR U 38  
AC8 10 11 N TRP Q 37  ? N TRP U 37  O ILE Q 49  ? O ILE U 49  
AC8 11 12 N SER Q 53  ? N SER U 53  O THR Q 59  ? O THR U 59  
AC9 1  2  N SER L 8   ? N SER N 7   O ALA L 22  ? O ALA N 21  
AC9 2  3  N LEU L 21  ? N LEU N 20  O LEU L 85  ? O LEU N 84  
AC9 3  4  O GLN L 86  ? O GLN N 85  N THR L 73  ? N THR N 72  
AD1 1  2  N VAL L 13  ? N VAL N 12  O SER L 130 ? O SER N 129 
AD1 2  3  O THR L 125 ? O THR N 124 N TYR L 98  ? N TYR N 97  
AD1 3  4  O TYR L 99  ? O TYR N 98  N TYR L 41  ? N TYR N 40  
AD1 4  5  N MET L 38  ? N MET N 37  O ILE L 55  ? O ILE N 54  
AD1 5  6  N THR L 54  ? N THR N 53  O TYR L 63  ? O TYR N 62  
AD2 1  2  N VAL L 13  ? N VAL N 12  O SER L 130 ? O SER N 129 
AD2 2  3  O THR L 125 ? O THR N 124 N TYR L 98  ? N TYR N 97  
AD2 3  4  N ALA L 102 ? N ALA N 101 O THR L 120 ? O THR N 119 
AD3 1  2  N LEU M 8   ? N LEU P 8   O GLY M 16  ? O GLY P 16  
AD3 2  3  N ASN M 19  ? N ASN P 19  O TRP M 32  ? O TRP P 32  
AD3 3  4  N VAL M 29  ? N VAL P 29  O ASP M 101 ? O ASP P 101 
AD3 4  5  O ASP M 96  ? O ASP P 96  N THR M 88  ? N THR P 88  
AD3 5  6  O ALA M 89  ? O ALA P 89  N GLY M 41  ? N GLY P 41  
AD3 6  7  N GLY M 44  ? N GLY P 44  O HIS M 120 ? O HIS P 120 
AD3 7  8  N LEU M 117 ? N LEU P 117 O GLY M 147 ? O GLY P 147 
AD3 8  9  O GLY M 150 ? O GLY P 150 N VAL M 5   ? N VAL P 5   
AD4 1  2  N SER N 8   ? N SER Q 8   O SER N 22  ? O SER Q 22  
AD4 2  3  N LEU N 19  ? N LEU Q 19  O MET N 85  ? O MET Q 85  
AD4 3  4  O GLN N 84  ? O GLN Q 84  N THR N 71  ? N THR Q 71  
AD5 1  2  N VAL N 13  ? N VAL Q 13  O THR N 115 ? O THR Q 115 
AD5 2  3  O VAL N 114 ? O VAL Q 114 N ALA N 94  ? N ALA Q 94  
AD5 3  4  O TYR N 97  ? O TYR Q 97  N TYR N 38  ? N TYR Q 38  
AD5 4  5  N TRP N 37  ? N TRP Q 37  O ILE N 49  ? O ILE Q 49  
AD5 5  6  N SER N 53  ? N SER Q 53  O THR N 59  ? O THR Q 59  
AD6 1  2  N GLN O 4   ? N GLN R 3   O SER O 26  ? O SER R 25  
AD6 2  3  N LEU O 21  ? N LEU R 20  O LEU O 85  ? O LEU R 84  
AD6 3  4  O THR O 82  ? O THR R 81  N ASP O 77  ? N ASP R 76  
AD7 1  2  N VAL O 13  ? N VAL R 12  O SER O 130 ? O SER R 129 
AD7 2  3  O THR O 125 ? O THR R 124 N TYR O 98  ? N TYR R 97  
AD7 3  4  O TYR O 99  ? O TYR R 98  N TYR O 41  ? N TYR R 40  
AD7 4  5  N TRP O 40  ? N TRP R 39  O ALA O 53  ? O ALA R 52  
AD7 5  6  N THR O 54  ? N THR R 53  O TYR O 63  ? O TYR R 62  
AD8 1  2  N VAL O 13  ? N VAL R 12  O SER O 130 ? O SER R 129 
AD8 2  3  O THR O 125 ? O THR R 124 N TYR O 98  ? N TYR R 97  
AD8 3  4  N ALA O 102 ? N ALA R 101 O THR O 120 ? O THR R 119 
AD9 1  2  O ILE P 99  ? O ILE T 99  N VAL P 31  ? N VAL T 31  
AD9 2  3  O TRP P 32  ? O TRP T 32  N ASN P 19  ? N ASN T 19  
AD9 3  4  O GLY P 16  ? O GLY T 16  N LEU P 8   ? N LEU T 8   
AD9 4  5  N LYS P 3   ? N LYS T 3   O ALA P 152 ? O ALA T 152 
AE1 1  2  O GLY P 85  ? O GLY T 85  N PHE P 45  ? N PHE T 45  
AE1 2  3  N HIS P 48  ? N HIS T 48  O THR P 116 ? O THR T 116 
AE1 3  4  N LEU P 117 ? N LEU T 117 O GLY P 147 ? O GLY T 147 
AE2 1  2  N SER Q 8   ? N SER U 8   O SER Q 22  ? O SER U 22  
AE2 2  3  N CYS Q 23  ? N CYS U 23  O VAL Q 81  ? O VAL U 81  
AE2 3  4  O PHE Q 82  ? O PHE U 82  N SER Q 73  ? N SER U 73  
AE3 1  2  N GLN R 4   ? N GLN V 3   O SER R 26  ? O SER V 25  
AE3 2  3  N CYS R 23  ? N CYS V 22  O VAL R 83  ? O VAL V 82  
AE3 3  4  O THR R 82  ? O THR V 81  N ASP R 77  ? N ASP V 76  
AE4 1  2  N VAL R 13  ? N VAL V 12  O SER R 130 ? O SER V 129 
AE4 2  3  O THR R 125 ? O THR V 124 N TYR R 98  ? N TYR V 97  
AE4 3  4  O TYR R 99  ? O TYR V 98  N TYR R 41  ? N TYR V 40  
AE4 4  5  N TRP R 40  ? N TRP V 39  O ALA R 53  ? O ALA V 52  
AE4 5  6  N THR R 54  ? N THR V 53  O TYR R 63  ? O TYR V 62  
AE5 1  2  N VAL R 13  ? N VAL V 12  O SER R 130 ? O SER V 129 
AE5 2  3  O THR R 125 ? O THR V 124 N TYR R 98  ? N TYR V 97  
AE5 3  4  N ALA R 102 ? N ALA V 101 O ASP R 119 ? O ASP V 118 
# 
_pdbx_entry_details.entry_id                   8YAF 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 CD2 P HIS 63 ? ? ZN  P ZN  201 ? ? 1.26 
2  1 OD1 A ASP 83 ? ? ZN  A ZN  201 ? ? 1.34 
3  1 OD1 H ASP 83 ? ? ZN  H ZN  201 ? ? 1.40 
4  1 OD1 T ASP 83 ? ? ZN  T ZN  201 ? ? 1.44 
5  1 OD1 L ASP 83 ? ? ZN  L ZN  201 ? ? 1.45 
6  1 OD1 P ASP 83 ? ? ZN  P ZN  201 ? ? 1.64 
7  1 CG  P HIS 63 ? ? ZN  P ZN  201 ? ? 1.66 
8  1 OD2 H ASP 83 ? ? ZN  H ZN  201 ? ? 1.70 
9  1 ND1 T HIS 80 ? ? OD2 T ASP 83  ? ? 1.88 
10 1 ND1 D HIS 63 ? ? OD1 D ASP 83  ? ? 1.91 
11 1 ND1 L HIS 80 ? ? OD2 L ASP 83  ? ? 1.98 
12 1 ND1 D HIS 80 ? ? OD2 D ASP 83  ? ? 1.98 
13 1 ND1 H HIS 80 ? ? OD2 H ASP 83  ? ? 2.07 
14 1 ND1 A HIS 80 ? ? OD2 A ASP 83  ? ? 2.09 
15 1 ND1 T HIS 71 ? ? OD2 T ASP 83  ? ? 2.09 
16 1 ND1 H HIS 71 ? ? OD2 H ASP 83  ? ? 2.10 
17 1 O   P ASP 52 ? ? OG  P SER 59  ? ? 2.11 
18 1 ND1 P HIS 80 ? ? OD2 P ASP 83  ? ? 2.15 
19 1 O   M PRO 90 ? ? OG1 M THR 93  ? ? 2.17 
20 1 O   P PHE 50 ? ? OG1 P THR 116 ? ? 2.18 
21 1 ND1 A HIS 71 ? ? OD2 A ASP 83  ? ? 2.18 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OE1 
_pdbx_validate_symm_contact.auth_asym_id_1    J 
_pdbx_validate_symm_contact.auth_comp_id_1    GLN 
_pdbx_validate_symm_contact.auth_seq_id_1     3 
_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    OG1 
_pdbx_validate_symm_contact.auth_asym_id_2    N 
_pdbx_validate_symm_contact.auth_comp_id_2    THR 
_pdbx_validate_symm_contact.auth_seq_id_2     124 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_555 
_pdbx_validate_symm_contact.dist              2.10 
# 
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 CB R PRO 31 ? ? CG R PRO 31 ? ? 0.963 1.495 -0.532 0.050 N 
2 1 CG R PRO 31 ? ? CD R PRO 31 ? ? 1.237 1.502 -0.265 0.033 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 CA  D PRO 28 ? ? CB D PRO 28 ? ? CG  D PRO 28 ? ? 91.84  104.80 -12.96 1.90 N 
2  1 N   D PRO 28 ? ? CD D PRO 28 ? ? CG  D PRO 28 ? ? 91.91  103.20 -11.29 1.50 N 
3  1 OD1 D ASP 83 ? ? CG D ASP 83 ? ? OD2 D ASP 83 ? ? 110.47 123.30 -12.83 1.90 N 
4  1 CB  D ASP 83 ? ? CG D ASP 83 ? ? OD1 D ASP 83 ? ? 128.59 118.30 10.29  0.90 N 
5  1 CD  F LYS 77 ? ? CE F LYS 77 ? ? NZ  F LYS 77 ? ? 128.67 111.70 16.97  2.30 N 
6  1 CB  H ASP 83 ? ? CG H ASP 83 ? ? OD2 H ASP 83 ? ? 125.04 118.30 6.74   0.90 N 
7  1 CB  L ASP 83 ? ? CG L ASP 83 ? ? OD1 L ASP 83 ? ? 124.07 118.30 5.77   0.90 N 
8  1 CA  L LEU 84 ? ? CB L LEU 84 ? ? CG  L LEU 84 ? ? 129.34 115.30 14.04  2.30 N 
9  1 CD  N LYS 77 ? ? CE N LYS 77 ? ? NZ  N LYS 77 ? ? 88.13  111.70 -23.57 2.30 N 
10 1 CB  P ASP 83 ? ? CG P ASP 83 ? ? OD1 P ASP 83 ? ? 128.25 118.30 9.95   0.90 N 
11 1 CA  R PRO 31 ? ? N  R PRO 31 ? ? CD  R PRO 31 ? ? 100.82 111.70 -10.88 1.40 N 
12 1 CA  R PRO 31 ? ? CB R PRO 31 ? ? CG  R PRO 31 ? ? 69.85  104.80 -34.95 1.90 N 
13 1 CB  R PRO 31 ? ? CG R PRO 31 ? ? CD  R PRO 31 ? ? 139.14 106.50 32.64  3.90 N 
14 1 N   R PRO 31 ? ? CD R PRO 31 ? ? CG  R PRO 31 ? ? 76.07  103.20 -27.13 1.50 N 
15 1 CB  T ASP 83 ? ? CG T ASP 83 ? ? OD2 T ASP 83 ? ? 123.76 118.30 5.46   0.90 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 GLN A 15  ? ? -171.94 137.06  
2  1 ASN A 26  ? ? 44.36   22.07   
3  1 ALA A 55  ? ? -97.38  41.97   
4  1 LYS A 122 ? ? -90.08  -151.01 
5  1 SER B 8   ? ? 176.68  155.67  
6  1 TYR B 33  ? ? 27.90   56.16   
7  1 ASN B 87  ? ? 36.95   82.95   
8  1 ALA B 94  ? ? 175.09  -177.41 
9  1 ASP C 118 ? ? -97.32  -60.87  
10 1 SER D 25  ? ? -38.21  132.00  
11 1 GLU D 40  ? ? -48.42  109.20  
12 1 ASP D 83  ? ? -58.83  102.44  
13 1 ASP D 90  ? ? -68.15  -168.73 
14 1 LYS D 122 ? ? -102.77 -158.58 
15 1 ALA E 34  ? ? -152.68 76.86   
16 1 ALA E 63  ? ? -49.65  158.15  
17 1 ARG E 69  ? ? -133.03 -41.31  
18 1 ASN E 79  ? ? 73.39   46.06   
19 1 ALA E 94  ? ? -172.24 -172.85 
20 1 THR E 103 ? ? -166.00 -169.21 
21 1 SER F 7   ? ? 175.59  -175.81 
22 1 LYS F 46  ? ? -100.89 -164.50 
23 1 GLU F 47  ? ? -105.50 -160.03 
24 1 GLU F 49  ? ? -109.83 -96.09  
25 1 GLU F 68  ? ? -115.76 -114.57 
26 1 ARG F 80  ? ? 31.80   72.77   
27 1 LEU F 112 ? ? -106.48 46.75   
28 1 GLN H 15  ? ? -175.59 147.79  
29 1 LYS H 23  ? ? -63.35  -71.79  
30 1 HIS H 110 ? ? -84.07  34.26   
31 1 LYS H 122 ? ? -105.15 -165.63 
32 1 LYS H 136 ? ? -102.09 -60.81  
33 1 SER H 142 ? ? -57.60  171.30  
34 1 TYR I 33  ? ? 38.70   52.29   
35 1 ALA I 94  ? ? -179.42 -178.91 
36 1 TRP J 36  ? ? -113.13 73.79   
37 1 SER J 59  ? ? -151.66 3.48    
38 1 GLU J 68  ? ? -68.77  -99.97  
39 1 ARG J 80  ? ? 26.04   60.12   
40 1 ASP J 88  ? ? 48.75   76.67   
41 1 ALA J 95  ? ? 178.92  178.50  
42 1 LEU J 112 ? ? -102.92 53.24   
43 1 SER L 25  ? ? -59.22  178.50  
44 1 ASN L 26  ? ? 51.97   0.88    
45 1 PHE L 45  ? ? -162.28 104.68  
46 1 HIS L 110 ? ? -87.17  32.43   
47 1 LYS L 122 ? ? -105.33 -149.53 
48 1 LYS L 136 ? ? -109.68 -77.70  
49 1 TYR M 33  ? ? 36.02   56.65   
50 1 LYS M 67  ? ? -58.00  108.92  
51 1 ASN M 87  ? ? 38.56   78.96   
52 1 ALA M 94  ? ? -172.68 -173.25 
53 1 THR M 103 ? ? -152.63 -156.14 
54 1 SER M 117 ? ? -173.16 134.56  
55 1 GLN N 5   ? ? -164.81 112.92  
56 1 LEU N 18  ? ? -176.59 114.81  
57 1 GLU N 47  ? ? -83.15  -153.58 
58 1 GLU N 49  ? ? -94.64  -101.95 
59 1 GLU N 68  ? ? -106.83 -139.09 
60 1 ARG N 80  ? ? 39.94   56.28   
61 1 ASP N 88  ? ? 65.30   64.13   
62 1 THR N 94  ? ? -48.35  96.58   
63 1 ARG N 110 ? ? -66.26  0.63    
64 1 ASN N 116 ? ? -91.86  32.73   
65 1 LYS P 23  ? ? 47.76   -105.48 
66 1 ASN P 26  ? ? 48.42   14.84   
67 1 SER P 107 ? ? 176.06  120.38  
68 1 HIS P 110 ? ? -70.55  30.94   
69 1 LYS P 122 ? ? -108.12 -167.07 
70 1 LYS P 128 ? ? -85.00  38.00   
71 1 LYS P 136 ? ? -100.64 -60.08  
72 1 ASN P 139 ? ? 38.93   49.77   
73 1 TYR Q 33  ? ? 38.77   55.56   
74 1 ALA Q 94  ? ? -174.00 -179.09 
75 1 GLN R 5   ? ? -160.45 106.97  
76 1 TRP R 36  ? ? -117.56 79.46   
77 1 GLU R 49  ? ? -119.39 -85.20  
78 1 GLU R 68  ? ? -86.90  -118.80 
79 1 ARG R 80  ? ? 34.12   73.92   
80 1 ALA R 95  ? ? 179.67  149.91  
81 1 LYS T 23  ? ? -63.30  -74.06  
82 1 ASN T 26  ? ? 38.84   40.32   
83 1 PHE T 64  ? ? -49.49  105.63  
84 1 LEU T 106 ? ? -92.37  31.09   
85 1 SER T 107 ? ? 178.82  153.10  
86 1 HIS T 110 ? ? -97.12  31.34   
87 1 LYS T 122 ? ? -122.18 -165.88 
88 1 LYS T 128 ? ? -73.56  23.27   
89 1 SER U 26  ? ? -39.72  140.02  
90 1 TYR U 33  ? ? 38.94   46.32   
91 1 LEU V 18  ? ? 174.39  111.44  
92 1 GLU V 49  ? ? -92.96  -76.10  
93 1 SER V 59  ? ? -150.31 -4.73   
94 1 SER V 66  ? ? -61.76  0.51    
95 1 GLU V 68  ? ? -96.53  -113.80 
96 1 ASP V 88  ? ? 59.32   85.84   
97 1 ARG V 110 ? ? -64.98  14.15   
98 1 ASP V 118 ? ? -103.56 -62.03  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    J 
_pdbx_validate_planes.auth_seq_id     41 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.117 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLN 153 ? A GLN 153 
2  1 Y 1 B SER 1   ? B SER 1   
3  1 Y 1 B GLN 2   ? B GLN 2   
4  1 Y 1 B VAL 3   ? B VAL 3   
5  1 Y 1 B SER 118 ? B SER 118 
6  1 Y 1 E SER 1   ? E SER 1   
7  1 Y 1 E GLN 2   ? E GLN 2   
8  1 Y 1 E VAL 3   ? E VAL 3   
9  1 Y 1 I SER 1   ? H SER 1   
10 1 Y 1 I GLN 2   ? H GLN 2   
11 1 Y 1 I VAL 3   ? H VAL 3   
12 1 Y 1 M SER 1   ? K SER 1   
13 1 Y 1 M GLN 2   ? K GLN 2   
14 1 Y 1 M VAL 3   ? K VAL 3   
15 1 Y 1 Q SER 1   ? N SER 1   
16 1 Y 1 Q GLN 2   ? N GLN 2   
17 1 Y 1 Q VAL 3   ? N VAL 3   
18 1 Y 1 U SER 1   ? Q SER 1   
19 1 Y 1 U GLN 2   ? Q GLN 2   
20 1 Y 1 U VAL 3   ? Q VAL 3   
21 1 N 0 A ZN  201 ? S ZN  ?   
22 1 N 0 D ZN  201 ? T ZN  ?   
23 1 N 0 H ZN  201 ? U ZN  ?   
24 1 N 0 L ZN  201 ? V ZN  ?   
25 1 N 0 P ZN  201 ? W ZN  ?   
26 1 N 0 T ZN  201 ? X ZN  ?   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
PHE N    N  N N 247 
PHE CA   C  N S 248 
PHE C    C  N N 249 
PHE O    O  N N 250 
PHE CB   C  N N 251 
PHE CG   C  Y N 252 
PHE CD1  C  Y N 253 
PHE CD2  C  Y N 254 
PHE CE1  C  Y N 255 
PHE CE2  C  Y N 256 
PHE CZ   C  Y N 257 
PHE OXT  O  N N 258 
PHE H    H  N N 259 
PHE H2   H  N N 260 
PHE HA   H  N N 261 
PHE HB2  H  N N 262 
PHE HB3  H  N N 263 
PHE HD1  H  N N 264 
PHE HD2  H  N N 265 
PHE HE1  H  N N 266 
PHE HE2  H  N N 267 
PHE HZ   H  N N 268 
PHE HXT  H  N N 269 
PRO N    N  N N 270 
PRO CA   C  N S 271 
PRO C    C  N N 272 
PRO O    O  N N 273 
PRO CB   C  N N 274 
PRO CG   C  N N 275 
PRO CD   C  N N 276 
PRO OXT  O  N N 277 
PRO H    H  N N 278 
PRO HA   H  N N 279 
PRO HB2  H  N N 280 
PRO HB3  H  N N 281 
PRO HG2  H  N N 282 
PRO HG3  H  N N 283 
PRO HD2  H  N N 284 
PRO HD3  H  N N 285 
PRO HXT  H  N N 286 
SER N    N  N N 287 
SER CA   C  N S 288 
SER C    C  N N 289 
SER O    O  N N 290 
SER CB   C  N N 291 
SER OG   O  N N 292 
SER OXT  O  N N 293 
SER H    H  N N 294 
SER H2   H  N N 295 
SER HA   H  N N 296 
SER HB2  H  N N 297 
SER HB3  H  N N 298 
SER HG   H  N N 299 
SER HXT  H  N N 300 
THR N    N  N N 301 
THR CA   C  N S 302 
THR C    C  N N 303 
THR O    O  N N 304 
THR CB   C  N R 305 
THR OG1  O  N N 306 
THR CG2  C  N N 307 
THR OXT  O  N N 308 
THR H    H  N N 309 
THR H2   H  N N 310 
THR HA   H  N N 311 
THR HB   H  N N 312 
THR HG1  H  N N 313 
THR HG21 H  N N 314 
THR HG22 H  N N 315 
THR HG23 H  N N 316 
THR HXT  H  N N 317 
TRP N    N  N N 318 
TRP CA   C  N S 319 
TRP C    C  N N 320 
TRP O    O  N N 321 
TRP CB   C  N N 322 
TRP CG   C  Y N 323 
TRP CD1  C  Y N 324 
TRP CD2  C  Y N 325 
TRP NE1  N  Y N 326 
TRP CE2  C  Y N 327 
TRP CE3  C  Y N 328 
TRP CZ2  C  Y N 329 
TRP CZ3  C  Y N 330 
TRP CH2  C  Y N 331 
TRP OXT  O  N N 332 
TRP H    H  N N 333 
TRP H2   H  N N 334 
TRP HA   H  N N 335 
TRP HB2  H  N N 336 
TRP HB3  H  N N 337 
TRP HD1  H  N N 338 
TRP HE1  H  N N 339 
TRP HE3  H  N N 340 
TRP HZ2  H  N N 341 
TRP HZ3  H  N N 342 
TRP HH2  H  N N 343 
TRP HXT  H  N N 344 
TYR N    N  N N 345 
TYR CA   C  N S 346 
TYR C    C  N N 347 
TYR O    O  N N 348 
TYR CB   C  N N 349 
TYR CG   C  Y N 350 
TYR CD1  C  Y N 351 
TYR CD2  C  Y N 352 
TYR CE1  C  Y N 353 
TYR CE2  C  Y N 354 
TYR CZ   C  Y N 355 
TYR OH   O  N N 356 
TYR OXT  O  N N 357 
TYR H    H  N N 358 
TYR H2   H  N N 359 
TYR HA   H  N N 360 
TYR HB2  H  N N 361 
TYR HB3  H  N N 362 
TYR HD1  H  N N 363 
TYR HD2  H  N N 364 
TYR HE1  H  N N 365 
TYR HE2  H  N N 366 
TYR HH   H  N N 367 
TYR HXT  H  N N 368 
VAL N    N  N N 369 
VAL CA   C  N S 370 
VAL C    C  N N 371 
VAL O    O  N N 372 
VAL CB   C  N N 373 
VAL CG1  C  N N 374 
VAL CG2  C  N N 375 
VAL OXT  O  N N 376 
VAL H    H  N N 377 
VAL H2   H  N N 378 
VAL HA   H  N N 379 
VAL HB   H  N N 380 
VAL HG11 H  N N 381 
VAL HG12 H  N N 382 
VAL HG13 H  N N 383 
VAL HG21 H  N N 384 
VAL HG22 H  N N 385 
VAL HG23 H  N N 386 
VAL HXT  H  N N 387 
ZN  ZN   ZN N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)' China 2021YFA0805200 1 
'National Science Foundation (NSF, China)'         China 32070939       2 
'National Science Foundation (NSF, China)'         China 82030106       3 
# 
_atom_sites.entry_id                    8YAF 
_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]   0.007145 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004568 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.008149 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
S  
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     N  N   . ALA A 1 1   ? 54.454  11.952  -13.988 1.00 88.24  ? 1   ALA A N   1 
ATOM   2     C  CA  . ALA A 1 1   ? 53.093  12.463  -13.769 1.00 84.20  ? 1   ALA A CA  1 
ATOM   3     C  C   . ALA A 1 1   ? 52.224  11.504  -12.913 1.00 82.08  ? 1   ALA A C   1 
ATOM   4     O  O   . ALA A 1 1   ? 51.582  10.575  -13.435 1.00 81.10  ? 1   ALA A O   1 
ATOM   5     C  CB  . ALA A 1 1   ? 52.409  12.757  -15.129 1.00 75.60  ? 1   ALA A CB  1 
ATOM   6     N  N   . THR A 1 2   ? 52.229  11.734  -11.596 1.00 74.67  ? 2   THR A N   1 
ATOM   7     C  CA  . THR A 1 2   ? 51.338  11.039  -10.674 1.00 73.68  ? 2   THR A CA  1 
ATOM   8     C  C   . THR A 1 2   ? 49.958  11.689  -10.660 1.00 72.74  ? 2   THR A C   1 
ATOM   9     O  O   . THR A 1 2   ? 49.834  12.918  -10.579 1.00 70.44  ? 2   THR A O   1 
ATOM   10    C  CB  . THR A 1 2   ? 51.935  11.031  -9.264  1.00 70.32  ? 2   THR A CB  1 
ATOM   11    O  OG1 . THR A 1 2   ? 53.352  10.894  -9.355  1.00 74.82  ? 2   THR A OG1 1 
ATOM   12    C  CG2 . THR A 1 2   ? 51.348  9.928   -8.399  1.00 65.80  ? 2   THR A CG2 1 
ATOM   13    N  N   . LYS A 1 3   ? 48.924  10.860  -10.749 1.00 69.19  ? 3   LYS A N   1 
ATOM   14    C  CA  . LYS A 1 3   ? 47.559  11.314  -10.560 1.00 68.80  ? 3   LYS A CA  1 
ATOM   15    C  C   . LYS A 1 3   ? 46.975  10.685  -9.295  1.00 68.63  ? 3   LYS A C   1 
ATOM   16    O  O   . LYS A 1 3   ? 47.486  9.697   -8.762  1.00 65.82  ? 3   LYS A O   1 
ATOM   17    C  CB  . LYS A 1 3   ? 46.674  10.989  -11.776 1.00 67.86  ? 3   LYS A CB  1 
ATOM   18    C  CG  . LYS A 1 3   ? 47.014  11.707  -13.105 1.00 67.16  ? 3   LYS A CG  1 
ATOM   19    C  CD  . LYS A 1 3   ? 45.730  11.884  -13.960 1.00 68.66  ? 3   LYS A CD  1 
ATOM   20    C  CE  . LYS A 1 3   ? 45.989  11.908  -15.452 1.00 65.55  ? 3   LYS A CE  1 
ATOM   21    N  NZ  . LYS A 1 3   ? 47.357  11.438  -15.746 1.00 74.45  ? 3   LYS A NZ  1 
ATOM   22    N  N   . ALA A 1 4   ? 45.896  11.297  -8.811  1.00 68.12  ? 4   ALA A N   1 
ATOM   23    C  CA  . ALA A 1 4   ? 45.148  10.848  -7.646  1.00 60.48  ? 4   ALA A CA  1 
ATOM   24    C  C   . ALA A 1 4   ? 43.719  11.325  -7.826  1.00 59.29  ? 4   ALA A C   1 
ATOM   25    O  O   . ALA A 1 4   ? 43.448  12.204  -8.647  1.00 59.91  ? 4   ALA A O   1 
ATOM   26    C  CB  . ALA A 1 4   ? 45.743  11.390  -6.347  1.00 59.02  ? 4   ALA A CB  1 
ATOM   27    N  N   . VAL A 1 5   ? 42.803  10.732  -7.058  1.00 63.25  ? 5   VAL A N   1 
ATOM   28    C  CA  . VAL A 1 5   ? 41.385  11.079  -7.132  1.00 61.06  ? 5   VAL A CA  1 
ATOM   29    C  C   . VAL A 1 5   ? 40.758  10.870  -5.761  1.00 56.26  ? 5   VAL A C   1 
ATOM   30    O  O   . VAL A 1 5   ? 41.254  10.097  -4.936  1.00 54.21  ? 5   VAL A O   1 
ATOM   31    C  CB  . VAL A 1 5   ? 40.634  10.244  -8.196  1.00 54.24  ? 5   VAL A CB  1 
ATOM   32    C  CG1 . VAL A 1 5   ? 40.350  8.839   -7.663  1.00 54.42  ? 5   VAL A CG1 1 
ATOM   33    C  CG2 . VAL A 1 5   ? 39.375  10.967  -8.632  1.00 51.67  ? 5   VAL A CG2 1 
ATOM   34    N  N   . CYS A 1 6   ? 39.649  11.560  -5.520  1.00 51.85  ? 6   CYS A N   1 
ATOM   35    C  CA  . CYS A 1 6   ? 38.905  11.380  -4.284  1.00 55.04  ? 6   CYS A CA  1 
ATOM   36    C  C   . CYS A 1 6   ? 37.409  11.472  -4.574  1.00 53.55  ? 6   CYS A C   1 
ATOM   37    O  O   . CYS A 1 6   ? 36.991  12.259  -5.430  1.00 54.24  ? 6   CYS A O   1 
ATOM   38    C  CB  . CYS A 1 6   ? 39.340  12.430  -3.255  1.00 54.81  ? 6   CYS A CB  1 
ATOM   39    S  SG  . CYS A 1 6   ? 38.453  12.313  -1.689  1.00 61.06  ? 6   CYS A SG  1 
ATOM   40    N  N   . VAL A 1 7   ? 36.595  10.669  -3.885  1.00 50.89  ? 7   VAL A N   1 
ATOM   41    C  CA  . VAL A 1 7   ? 35.137  10.779  -4.009  1.00 55.15  ? 7   VAL A CA  1 
ATOM   42    C  C   . VAL A 1 7   ? 34.553  11.180  -2.655  1.00 53.25  ? 7   VAL A C   1 
ATOM   43    O  O   . VAL A 1 7   ? 34.638  10.432  -1.671  1.00 54.14  ? 7   VAL A O   1 
ATOM   44    C  CB  . VAL A 1 7   ? 34.468  9.487   -4.512  1.00 50.65  ? 7   VAL A CB  1 
ATOM   45    C  CG1 . VAL A 1 7   ? 32.960  9.654   -4.404  1.00 49.61  ? 7   VAL A CG1 1 
ATOM   46    C  CG2 . VAL A 1 7   ? 34.893  9.108   -5.943  1.00 47.90  ? 7   VAL A CG2 1 
ATOM   47    N  N   . LEU A 1 8   ? 33.927  12.342  -2.615  1.00 50.95  ? 8   LEU A N   1 
ATOM   48    C  CA  . LEU A 1 8   ? 33.398  12.889  -1.378  1.00 54.69  ? 8   LEU A CA  1 
ATOM   49    C  C   . LEU A 1 8   ? 31.934  12.472  -1.212  1.00 56.39  ? 8   LEU A C   1 
ATOM   50    O  O   . LEU A 1 8   ? 31.096  12.760  -2.069  1.00 55.14  ? 8   LEU A O   1 
ATOM   51    C  CB  . LEU A 1 8   ? 33.550  14.407  -1.402  1.00 55.25  ? 8   LEU A CB  1 
ATOM   52    C  CG  . LEU A 1 8   ? 34.974  14.924  -1.561  1.00 48.21  ? 8   LEU A CG  1 
ATOM   53    C  CD1 . LEU A 1 8   ? 34.878  16.222  -2.265  1.00 46.33  ? 8   LEU A CD1 1 
ATOM   54    C  CD2 . LEU A 1 8   ? 35.627  15.129  -0.211  1.00 50.13  ? 8   LEU A CD2 1 
ATOM   55    N  N   . LYS A 1 9   ? 31.630  11.785  -0.120  1.00 55.07  ? 9   LYS A N   1 
ATOM   56    C  CA  . LYS A 1 9   ? 30.266  11.432  0.233   1.00 51.02  ? 9   LYS A CA  1 
ATOM   57    C  C   . LYS A 1 9   ? 30.044  11.772  1.702   1.00 53.89  ? 9   LYS A C   1 
ATOM   58    O  O   . LYS A 1 9   ? 30.997  11.939  2.469   1.00 56.07  ? 9   LYS A O   1 
ATOM   59    C  CB  . LYS A 1 9   ? 29.988  9.946   -0.032  1.00 49.92  ? 9   LYS A CB  1 
ATOM   60    C  CG  . LYS A 1 9   ? 29.707  9.567   -1.485  1.00 51.76  ? 9   LYS A CG  1 
ATOM   61    C  CD  . LYS A 1 9   ? 28.217  9.265   -1.593  0.24 63.01  ? 9   LYS A CD  1 
ATOM   62    C  CE  . LYS A 1 9   ? 27.725  9.047   -3.007  1.00 75.11  ? 9   LYS A CE  1 
ATOM   63    N  NZ  . LYS A 1 9   ? 26.217  9.087   -3.000  1.00 69.36  ? 9   LYS A NZ  1 
ATOM   64    N  N   . GLY A 1 10  ? 28.785  11.891  2.102   1.00 51.37  ? 10  GLY A N   1 
ATOM   65    C  CA  . GLY A 1 10  ? 28.517  12.165  3.494   1.00 53.28  ? 10  GLY A CA  1 
ATOM   66    C  C   . GLY A 1 10  ? 27.161  11.641  3.889   1.00 55.21  ? 10  GLY A C   1 
ATOM   67    O  O   . GLY A 1 10  ? 26.554  10.845  3.177   1.00 62.22  ? 10  GLY A O   1 
ATOM   68    N  N   . ASP A 1 11  ? 26.687  12.096  5.048   1.00 57.15  ? 11  ASP A N   1 
ATOM   69    C  CA  . ASP A 1 11  ? 25.300  11.835  5.430   1.00 59.19  ? 11  ASP A CA  1 
ATOM   70    C  C   . ASP A 1 11  ? 24.347  12.765  4.689   1.00 56.66  ? 11  ASP A C   1 
ATOM   71    O  O   . ASP A 1 11  ? 23.362  12.315  4.102   1.00 51.82  ? 11  ASP A O   1 
ATOM   72    C  CB  . ASP A 1 11  ? 25.119  11.987  6.937   1.00 59.45  ? 11  ASP A CB  1 
ATOM   73    C  CG  . ASP A 1 11  ? 26.188  11.280  7.718   1.00 65.73  ? 11  ASP A CG  1 
ATOM   74    O  OD1 . ASP A 1 11  ? 27.138  11.967  8.131   1.00 75.53  ? 11  ASP A OD1 1 
ATOM   75    O  OD2 . ASP A 1 11  ? 26.093  10.042  7.895   1.00 68.60  ? 11  ASP A OD2 1 
ATOM   76    N  N   . GLY A 1 12  ? 24.636  14.068  4.695   1.00 62.91  ? 12  GLY A N   1 
ATOM   77    C  CA  . GLY A 1 12  ? 23.916  15.028  3.893   1.00 59.13  ? 12  GLY A CA  1 
ATOM   78    C  C   . GLY A 1 12  ? 24.072  14.774  2.404   1.00 60.63  ? 12  GLY A C   1 
ATOM   79    O  O   . GLY A 1 12  ? 24.817  13.886  1.976   1.00 61.60  ? 12  GLY A O   1 
ATOM   80    N  N   . PRO A 1 13  ? 23.390  15.577  1.580   1.00 58.44  ? 13  PRO A N   1 
ATOM   81    C  CA  . PRO A 1 13  ? 23.390  15.335  0.127   1.00 57.87  ? 13  PRO A CA  1 
ATOM   82    C  C   . PRO A 1 13  ? 24.691  15.685  -0.583  1.00 58.32  ? 13  PRO A C   1 
ATOM   83    O  O   . PRO A 1 13  ? 24.787  15.449  -1.794  1.00 61.65  ? 13  PRO A O   1 
ATOM   84    C  CB  . PRO A 1 13  ? 22.258  16.240  -0.371  1.00 58.42  ? 13  PRO A CB  1 
ATOM   85    C  CG  . PRO A 1 13  ? 22.229  17.368  0.607   1.00 58.65  ? 13  PRO A CG  1 
ATOM   86    C  CD  . PRO A 1 13  ? 22.749  16.857  1.934   1.00 58.46  ? 13  PRO A CD  1 
ATOM   87    N  N   . VAL A 1 14  ? 25.698  16.207  0.124   1.00 56.63  ? 14  VAL A N   1 
ATOM   88    C  CA  . VAL A 1 14  ? 26.898  16.740  -0.517  1.00 54.73  ? 14  VAL A CA  1 
ATOM   89    C  C   . VAL A 1 14  ? 27.736  15.622  -1.108  1.00 51.57  ? 14  VAL A C   1 
ATOM   90    O  O   . VAL A 1 14  ? 27.948  14.581  -0.469  1.00 54.00  ? 14  VAL A O   1 
ATOM   91    C  CB  . VAL A 1 14  ? 27.735  17.535  0.498   1.00 56.89  ? 14  VAL A CB  1 
ATOM   92    C  CG1 . VAL A 1 14  ? 28.683  18.481  -0.223  1.00 53.03  ? 14  VAL A CG1 1 
ATOM   93    C  CG2 . VAL A 1 14  ? 26.835  18.261  1.490   1.00 59.02  ? 14  VAL A CG2 1 
ATOM   94    N  N   . GLN A 1 15  ? 28.261  15.850  -2.313  1.00 49.46  ? 15  GLN A N   1 
ATOM   95    C  CA  . GLN A 1 15  ? 29.029  14.798  -2.968  1.00 55.21  ? 15  GLN A CA  1 
ATOM   96    C  C   . GLN A 1 15  ? 29.709  15.299  -4.232  1.00 53.05  ? 15  GLN A C   1 
ATOM   97    O  O   . GLN A 1 15  ? 29.102  16.014  -5.023  1.00 52.16  ? 15  GLN A O   1 
ATOM   98    C  CB  . GLN A 1 15  ? 28.120  13.618  -3.315  1.00 55.51  ? 15  GLN A CB  1 
ATOM   99    C  CG  . GLN A 1 15  ? 26.898  14.035  -4.045  1.00 56.84  ? 15  GLN A CG  1 
ATOM   100   C  CD  . GLN A 1 15  ? 26.303  12.904  -4.777  1.00 61.54  ? 15  GLN A CD  1 
ATOM   101   O  OE1 . GLN A 1 15  ? 26.698  12.614  -5.900  1.00 64.69  ? 15  GLN A OE1 1 
ATOM   102   N  NE2 . GLN A 1 15  ? 25.320  12.252  -4.160  1.00 67.62  ? 15  GLN A NE2 1 
ATOM   103   N  N   . GLY A 1 16  ? 30.963  14.906  -4.416  1.00 50.80  ? 16  GLY A N   1 
ATOM   104   C  CA  . GLY A 1 16  ? 31.667  15.227  -5.637  1.00 49.46  ? 16  GLY A CA  1 
ATOM   105   C  C   . GLY A 1 16  ? 32.933  14.411  -5.804  1.00 52.67  ? 16  GLY A C   1 
ATOM   106   O  O   . GLY A 1 16  ? 33.235  13.511  -5.017  1.00 54.39  ? 16  GLY A O   1 
ATOM   107   N  N   . ILE A 1 17  ? 33.669  14.749  -6.863  1.00 52.87  ? 17  ILE A N   1 
ATOM   108   C  CA  . ILE A 1 17  ? 34.931  14.118  -7.225  1.00 49.93  ? 17  ILE A CA  1 
ATOM   109   C  C   . ILE A 1 17  ? 35.973  15.219  -7.356  1.00 53.80  ? 17  ILE A C   1 
ATOM   110   O  O   . ILE A 1 17  ? 35.718  16.236  -8.014  1.00 54.05  ? 17  ILE A O   1 
ATOM   111   C  CB  . ILE A 1 17  ? 34.810  13.359  -8.554  1.00 46.94  ? 17  ILE A CB  1 
ATOM   112   C  CG1 . ILE A 1 17  ? 34.178  12.001  -8.349  1.00 41.93  ? 17  ILE A CG1 1 
ATOM   113   C  CG2 . ILE A 1 17  ? 36.165  13.212  -9.218  1.00 52.57  ? 17  ILE A CG2 1 
ATOM   114   C  CD1 . ILE A 1 17  ? 33.791  11.404  -9.661  1.00 38.64  ? 17  ILE A CD1 1 
ATOM   115   N  N   . ILE A 1 18  ? 37.137  15.016  -6.743  1.00 53.80  ? 18  ILE A N   1 
ATOM   116   C  CA  . ILE A 1 18  ? 38.257  15.941  -6.815  1.00 53.69  ? 18  ILE A CA  1 
ATOM   117   C  C   . ILE A 1 18  ? 39.482  15.156  -7.274  1.00 58.43  ? 18  ILE A C   1 
ATOM   118   O  O   . ILE A 1 18  ? 39.818  14.123  -6.680  1.00 60.92  ? 18  ILE A O   1 
ATOM   119   C  CB  . ILE A 1 18  ? 38.494  16.620  -5.453  1.00 50.45  ? 18  ILE A CB  1 
ATOM   120   C  CG1 . ILE A 1 18  ? 37.308  17.511  -5.091  1.00 46.35  ? 18  ILE A CG1 1 
ATOM   121   C  CG2 . ILE A 1 18  ? 39.779  17.393  -5.455  1.00 54.66  ? 18  ILE A CG2 1 
ATOM   122   C  CD1 . ILE A 1 18  ? 36.995  18.572  -6.130  1.00 49.48  ? 18  ILE A CD1 1 
ATOM   123   N  N   . ASN A 1 19  ? 40.136  15.617  -8.344  1.00 56.04  ? 19  ASN A N   1 
ATOM   124   C  CA  . ASN A 1 19  ? 41.317  14.939  -8.871  1.00 57.94  ? 19  ASN A CA  1 
ATOM   125   C  C   . ASN A 1 19  ? 42.572  15.703  -8.486  1.00 58.99  ? 19  ASN A C   1 
ATOM   126   O  O   . ASN A 1 19  ? 42.572  16.932  -8.434  1.00 60.04  ? 19  ASN A O   1 
ATOM   127   C  CB  . ASN A 1 19  ? 41.292  14.818  -10.385 1.00 56.21  ? 19  ASN A CB  1 
ATOM   128   C  CG  . ASN A 1 19  ? 39.968  14.407  -10.888 1.00 60.92  ? 19  ASN A CG  1 
ATOM   129   O  OD1 . ASN A 1 19  ? 39.027  15.190  -10.799 1.00 61.00  ? 19  ASN A OD1 1 
ATOM   130   N  ND2 . ASN A 1 19  ? 39.841  13.161  -11.361 1.00 59.81  ? 19  ASN A ND2 1 
ATOM   131   N  N   . PHE A 1 20  ? 43.644  14.972  -8.237  1.00 61.05  ? 20  PHE A N   1 
ATOM   132   C  CA  . PHE A 1 20  ? 44.955  15.570  -8.076  1.00 60.18  ? 20  PHE A CA  1 
ATOM   133   C  C   . PHE A 1 20  ? 45.876  15.153  -9.210  1.00 60.05  ? 20  PHE A C   1 
ATOM   134   O  O   . PHE A 1 20  ? 45.705  14.100  -9.827  1.00 60.19  ? 20  PHE A O   1 
ATOM   135   C  CB  . PHE A 1 20  ? 45.570  15.196  -6.730  1.00 59.88  ? 20  PHE A CB  1 
ATOM   136   C  CG  . PHE A 1 20  ? 44.629  15.367  -5.580  1.00 62.33  ? 20  PHE A CG  1 
ATOM   137   C  CD1 . PHE A 1 20  ? 43.787  14.341  -5.193  1.00 62.30  ? 20  PHE A CD1 1 
ATOM   138   C  CD2 . PHE A 1 20  ? 44.575  16.569  -4.896  1.00 61.67  ? 20  PHE A CD2 1 
ATOM   139   C  CE1 . PHE A 1 20  ? 42.910  14.515  -4.129  1.00 63.12  ? 20  PHE A CE1 1 
ATOM   140   C  CE2 . PHE A 1 20  ? 43.711  16.750  -3.842  1.00 60.89  ? 20  PHE A CE2 1 
ATOM   141   C  CZ  . PHE A 1 20  ? 42.877  15.717  -3.449  1.00 62.20  ? 20  PHE A CZ  1 
ATOM   142   N  N   . GLU A 1 21  ? 46.844  16.013  -9.490  1.00 63.60  ? 21  GLU A N   1 
ATOM   143   C  CA  . GLU A 1 21  ? 47.885  15.717  -10.460 1.00 68.65  ? 21  GLU A CA  1 
ATOM   144   C  C   . GLU A 1 21  ? 49.160  16.445  -10.051 1.00 73.58  ? 21  GLU A C   1 
ATOM   145   O  O   . GLU A 1 21  ? 49.116  17.564  -9.531  1.00 71.97  ? 21  GLU A O   1 
ATOM   146   C  CB  . GLU A 1 21  ? 47.448  16.115  -11.871 1.00 67.18  ? 21  GLU A CB  1 
ATOM   147   C  CG  . GLU A 1 21  ? 48.291  15.495  -12.971 1.00 73.12  ? 21  GLU A CG  1 
ATOM   148   C  CD  . GLU A 1 21  ? 48.092  16.186  -14.309 1.00 80.16  ? 21  GLU A CD  1 
ATOM   149   O  OE1 . GLU A 1 21  ? 48.506  17.363  -14.429 1.00 78.44  ? 21  GLU A OE1 1 
ATOM   150   O  OE2 . GLU A 1 21  ? 47.502  15.551  -15.228 1.00 77.34  ? 21  GLU A OE2 1 
ATOM   151   N  N   . GLN A 1 22  ? 50.292  15.792  -10.262 1.00 69.19  ? 22  GLN A N   1 
ATOM   152   C  CA  . GLN A 1 22  ? 51.582  16.371  -9.918  1.00 66.10  ? 22  GLN A CA  1 
ATOM   153   C  C   . GLN A 1 22  ? 52.548  15.951  -11.015 1.00 77.19  ? 22  GLN A C   1 
ATOM   154   O  O   . GLN A 1 22  ? 52.988  14.797  -11.044 1.00 81.43  ? 22  GLN A O   1 
ATOM   155   C  CB  . GLN A 1 22  ? 52.045  15.898  -8.541  1.00 65.66  ? 22  GLN A CB  1 
ATOM   156   C  CG  . GLN A 1 22  ? 53.199  16.690  -7.950  1.00 68.92  ? 22  GLN A CG  1 
ATOM   157   C  CD  . GLN A 1 22  ? 53.550  16.276  -6.513  1.00 70.17  ? 22  GLN A CD  1 
ATOM   158   O  OE1 . GLN A 1 22  ? 53.268  15.153  -6.073  1.00 68.72  ? 22  GLN A OE1 1 
ATOM   159   N  NE2 . GLN A 1 22  ? 54.168  17.193  -5.779  1.00 69.76  ? 22  GLN A NE2 1 
ATOM   160   N  N   . LYS A 1 23  ? 52.853  16.877  -11.931 1.00 78.21  ? 23  LYS A N   1 
ATOM   161   C  CA  . LYS A 1 23  ? 53.745  16.573  -13.047 1.00 75.96  ? 23  LYS A CA  1 
ATOM   162   C  C   . LYS A 1 23  ? 55.138  16.200  -12.538 1.00 79.60  ? 23  LYS A C   1 
ATOM   163   O  O   . LYS A 1 23  ? 55.596  15.065  -12.709 1.00 81.51  ? 23  LYS A O   1 
ATOM   164   C  CB  . LYS A 1 23  ? 53.801  17.780  -13.986 1.00 72.88  ? 23  LYS A CB  1 
ATOM   165   C  CG  . LYS A 1 23  ? 52.895  17.675  -15.198 1.00 76.59  ? 23  LYS A CG  1 
ATOM   166   C  CD  . LYS A 1 23  ? 53.182  18.799  -16.206 1.00 91.59  ? 23  LYS A CD  1 
ATOM   167   C  CE  . LYS A 1 23  ? 52.584  18.521  -17.603 1.00 100.55 ? 23  LYS A CE  1 
ATOM   168   N  NZ  . LYS A 1 23  ? 51.644  19.608  -18.089 1.00 77.56  ? 23  LYS A NZ  1 
ATOM   169   N  N   . GLU A 1 24  ? 55.810  17.131  -11.873 1.00 78.76  ? 24  GLU A N   1 
ATOM   170   C  CA  . GLU A 1 24  ? 57.159  16.909  -11.388 1.00 77.55  ? 24  GLU A CA  1 
ATOM   171   C  C   . GLU A 1 24  ? 57.135  16.543  -9.910  1.00 76.47  ? 24  GLU A C   1 
ATOM   172   O  O   . GLU A 1 24  ? 56.251  16.969  -9.169  1.00 77.75  ? 24  GLU A O   1 
ATOM   173   C  CB  . GLU A 1 24  ? 58.015  18.154  -11.612 1.00 79.86  ? 24  GLU A CB  1 
ATOM   174   C  CG  . GLU A 1 24  ? 57.801  18.775  -12.984 1.00 84.21  ? 24  GLU A CG  1 
ATOM   175   C  CD  . GLU A 1 24  ? 58.647  18.113  -14.072 1.00 99.85  ? 24  GLU A CD  1 
ATOM   176   O  OE1 . GLU A 1 24  ? 59.671  17.463  -13.736 1.00 109.87 ? 24  GLU A OE1 1 
ATOM   177   O  OE2 . GLU A 1 24  ? 58.281  18.237  -15.268 1.00 97.17  ? 24  GLU A OE2 1 
ATOM   178   N  N   . SER A 1 25  ? 58.118  15.744  -9.491  1.00 80.18  ? 25  SER A N   1 
ATOM   179   C  CA  . SER A 1 25  ? 58.271  15.382  -8.085  1.00 78.68  ? 25  SER A CA  1 
ATOM   180   C  C   . SER A 1 25  ? 58.424  16.630  -7.230  1.00 82.47  ? 25  SER A C   1 
ATOM   181   O  O   . SER A 1 25  ? 58.935  17.660  -7.685  1.00 84.13  ? 25  SER A O   1 
ATOM   182   C  CB  . SER A 1 25  ? 59.501  14.494  -7.875  1.00 81.88  ? 25  SER A CB  1 
ATOM   183   O  OG  . SER A 1 25  ? 59.683  13.550  -8.918  1.00 89.37  ? 25  SER A OG  1 
ATOM   184   N  N   . ASN A 1 26  ? 57.975  16.530  -5.975  1.00 81.14  ? 26  ASN A N   1 
ATOM   185   C  CA  . ASN A 1 26  ? 58.052  17.637  -5.021  1.00 83.36  ? 26  ASN A CA  1 
ATOM   186   C  C   . ASN A 1 26  ? 57.627  18.955  -5.657  1.00 81.75  ? 26  ASN A C   1 
ATOM   187   O  O   . ASN A 1 26  ? 58.019  20.029  -5.195  1.00 83.14  ? 26  ASN A O   1 
ATOM   188   C  CB  . ASN A 1 26  ? 59.471  17.782  -4.465  1.00 91.87  ? 26  ASN A CB  1 
ATOM   189   C  CG  . ASN A 1 26  ? 60.091  16.452  -4.091  1.00 94.87  ? 26  ASN A CG  1 
ATOM   190   O  OD1 . ASN A 1 26  ? 60.857  15.873  -4.870  1.00 87.95  ? 26  ASN A OD1 1 
ATOM   191   N  ND2 . ASN A 1 26  ? 59.772  15.960  -2.893  1.00 97.99  ? 26  ASN A ND2 1 
ATOM   192   N  N   . GLY A 1 27  ? 56.855  18.880  -6.736  1.00 82.34  ? 27  GLY A N   1 
ATOM   193   C  CA  . GLY A 1 27  ? 56.436  20.045  -7.464  1.00 76.55  ? 27  GLY A CA  1 
ATOM   194   C  C   . GLY A 1 27  ? 55.102  20.544  -6.967  1.00 72.60  ? 27  GLY A C   1 
ATOM   195   O  O   . GLY A 1 27  ? 54.711  20.323  -5.818  1.00 69.55  ? 27  GLY A O   1 
ATOM   196   N  N   . PRO A 1 28  ? 54.385  21.250  -7.828  1.00 75.42  ? 28  PRO A N   1 
ATOM   197   C  CA  . PRO A 1 28  ? 53.040  21.712  -7.485  1.00 74.50  ? 28  PRO A CA  1 
ATOM   198   C  C   . PRO A 1 28  ? 51.955  20.736  -7.934  1.00 68.90  ? 28  PRO A C   1 
ATOM   199   O  O   . PRO A 1 28  ? 52.135  19.930  -8.851  1.00 70.44  ? 28  PRO A O   1 
ATOM   200   C  CB  . PRO A 1 28  ? 52.963  23.060  -8.224  1.00 71.64  ? 28  PRO A CB  1 
ATOM   201   C  CG  . PRO A 1 28  ? 53.875  22.878  -9.451  1.00 71.55  ? 28  PRO A CG  1 
ATOM   202   C  CD  . PRO A 1 28  ? 54.795  21.692  -9.176  1.00 72.65  ? 28  PRO A CD  1 
ATOM   203   N  N   . VAL A 1 29  ? 50.810  20.819  -7.253  1.00 68.43  ? 29  VAL A N   1 
ATOM   204   C  CA  . VAL A 1 29  ? 49.676  19.918  -7.467  1.00 67.02  ? 29  VAL A CA  1 
ATOM   205   C  C   . VAL A 1 29  ? 48.491  20.691  -8.038  1.00 63.68  ? 29  VAL A C   1 
ATOM   206   O  O   . VAL A 1 29  ? 48.029  21.662  -7.429  1.00 60.95  ? 29  VAL A O   1 
ATOM   207   C  CB  . VAL A 1 29  ? 49.249  19.226  -6.170  1.00 61.33  ? 29  VAL A CB  1 
ATOM   208   C  CG1 . VAL A 1 29  ? 48.163  18.239  -6.503  1.00 61.49  ? 29  VAL A CG1 1 
ATOM   209   C  CG2 . VAL A 1 29  ? 50.437  18.568  -5.493  1.00 59.40  ? 29  VAL A CG2 1 
ATOM   210   N  N   . LYS A 1 30  ? 47.969  20.232  -9.174  1.00 63.79  ? 30  LYS A N   1 
ATOM   211   C  CA  . LYS A 1 30  ? 46.683  20.714  -9.659  1.00 62.92  ? 30  LYS A CA  1 
ATOM   212   C  C   . LYS A 1 30  ? 45.552  19.934  -8.992  1.00 62.75  ? 30  LYS A C   1 
ATOM   213   O  O   . LYS A 1 30  ? 45.549  18.696  -8.993  1.00 61.27  ? 30  LYS A O   1 
ATOM   214   C  CB  . LYS A 1 30  ? 46.580  20.599  -11.184 1.00 59.90  ? 30  LYS A CB  1 
ATOM   215   C  CG  . LYS A 1 30  ? 47.727  21.249  -11.915 1.00 68.71  ? 30  LYS A CG  1 
ATOM   216   C  CD  . LYS A 1 30  ? 47.226  22.438  -12.734 1.00 84.26  ? 30  LYS A CD  1 
ATOM   217   C  CE  . LYS A 1 30  ? 48.305  23.519  -12.920 1.00 72.61  ? 30  LYS A CE  1 
ATOM   218   N  NZ  . LYS A 1 30  ? 49.289  23.117  -13.966 1.00 72.27  ? 30  LYS A NZ  1 
ATOM   219   N  N   . VAL A 1 31  ? 44.590  20.661  -8.427  1.00 58.81  ? 31  VAL A N   1 
ATOM   220   C  CA  . VAL A 1 31  ? 43.450  20.076  -7.735  1.00 55.21  ? 31  VAL A CA  1 
ATOM   221   C  C   . VAL A 1 31  ? 42.184  20.597  -8.379  1.00 55.17  ? 31  VAL A C   1 
ATOM   222   O  O   . VAL A 1 31  ? 41.936  21.805  -8.364  1.00 59.65  ? 31  VAL A O   1 
ATOM   223   C  CB  . VAL A 1 31  ? 43.457  20.413  -6.245  1.00 49.20  ? 31  VAL A CB  1 
ATOM   224   C  CG1 . VAL A 1 31  ? 42.273  19.788  -5.623  1.00 51.86  ? 31  VAL A CG1 1 
ATOM   225   C  CG2 . VAL A 1 31  ? 44.710  19.903  -5.600  1.00 50.95  ? 31  VAL A CG2 1 
ATOM   226   N  N   . TRP A 1 32  ? 41.377  19.702  -8.936  1.00 53.04  ? 32  TRP A N   1 
ATOM   227   C  CA  . TRP A 1 32  ? 40.231  20.171  -9.691  1.00 51.54  ? 32  TRP A CA  1 
ATOM   228   C  C   . TRP A 1 32  ? 39.106  19.158  -9.678  1.00 56.70  ? 32  TRP A C   1 
ATOM   229   O  O   . TRP A 1 32  ? 39.325  17.944  -9.608  1.00 56.98  ? 32  TRP A O   1 
ATOM   230   C  CB  . TRP A 1 32  ? 40.581  20.475  -11.136 1.00 51.47  ? 32  TRP A CB  1 
ATOM   231   C  CG  . TRP A 1 32  ? 40.789  19.275  -11.985 1.00 55.85  ? 32  TRP A CG  1 
ATOM   232   C  CD1 . TRP A 1 32  ? 39.903  18.733  -12.864 1.00 60.98  ? 32  TRP A CD1 1 
ATOM   233   C  CD2 . TRP A 1 32  ? 41.982  18.482  -12.075 1.00 60.97  ? 32  TRP A CD2 1 
ATOM   234   N  NE1 . TRP A 1 32  ? 40.455  17.634  -13.485 1.00 64.68  ? 32  TRP A NE1 1 
ATOM   235   C  CE2 . TRP A 1 32  ? 41.734  17.463  -13.021 1.00 65.07  ? 32  TRP A CE2 1 
ATOM   236   C  CE3 . TRP A 1 32  ? 43.231  18.519  -11.431 1.00 64.86  ? 32  TRP A CE3 1 
ATOM   237   C  CZ2 . TRP A 1 32  ? 42.697  16.495  -13.351 1.00 70.21  ? 32  TRP A CZ2 1 
ATOM   238   C  CZ3 . TRP A 1 32  ? 44.193  17.554  -11.759 1.00 66.86  ? 32  TRP A CZ3 1 
ATOM   239   C  CH2 . TRP A 1 32  ? 43.917  16.556  -12.712 1.00 68.69  ? 32  TRP A CH2 1 
ATOM   240   N  N   . GLY A 1 33  ? 37.895  19.687  -9.789  1.00 58.73  ? 33  GLY A N   1 
ATOM   241   C  CA  . GLY A 1 33  ? 36.694  18.882  -9.806  1.00 58.19  ? 33  GLY A CA  1 
ATOM   242   C  C   . GLY A 1 33  ? 35.464  19.721  -9.547  1.00 56.63  ? 33  GLY A C   1 
ATOM   243   O  O   . GLY A 1 33  ? 35.370  20.868  -9.995  1.00 56.71  ? 33  GLY A O   1 
ATOM   244   N  N   . SER A 1 34  ? 34.529  19.162  -8.789  1.00 56.08  ? 34  SER A N   1 
ATOM   245   C  CA  . SER A 1 34  ? 33.204  19.742  -8.626  1.00 56.06  ? 34  SER A CA  1 
ATOM   246   C  C   . SER A 1 34  ? 32.529  19.072  -7.441  1.00 53.53  ? 34  SER A C   1 
ATOM   247   O  O   . SER A 1 34  ? 32.386  17.851  -7.424  1.00 57.91  ? 34  SER A O   1 
ATOM   248   C  CB  . SER A 1 34  ? 32.374  19.544  -9.910  1.00 61.39  ? 34  SER A CB  1 
ATOM   249   O  OG  . SER A 1 34  ? 30.966  19.598  -9.687  1.00 61.38  ? 34  SER A OG  1 
ATOM   250   N  N   . ILE A 1 35  ? 32.109  19.855  -6.463  1.00 49.04  ? 35  ILE A N   1 
ATOM   251   C  CA  . ILE A 1 35  ? 31.256  19.361  -5.393  1.00 51.50  ? 35  ILE A CA  1 
ATOM   252   C  C   . ILE A 1 35  ? 29.842  19.896  -5.621  1.00 57.88  ? 35  ILE A C   1 
ATOM   253   O  O   . ILE A 1 35  ? 29.671  21.076  -5.952  1.00 61.68  ? 35  ILE A O   1 
ATOM   254   C  CB  . ILE A 1 35  ? 31.809  19.791  -4.033  1.00 50.48  ? 35  ILE A CB  1 
ATOM   255   C  CG1 . ILE A 1 35  ? 33.311  19.472  -3.977  1.00 46.70  ? 35  ILE A CG1 1 
ATOM   256   C  CG2 . ILE A 1 35  ? 31.007  19.116  -2.931  1.00 51.26  ? 35  ILE A CG2 1 
ATOM   257   C  CD1 . ILE A 1 35  ? 33.973  19.690  -2.602  1.00 47.00  ? 35  ILE A CD1 1 
ATOM   258   N  N   . LYS A 1 36  ? 28.826  19.039  -5.475  1.00 52.26  ? 36  LYS A N   1 
ATOM   259   C  CA  . LYS A 1 36  ? 27.443  19.490  -5.608  1.00 53.61  ? 36  LYS A CA  1 
ATOM   260   C  C   . LYS A 1 36  ? 26.651  19.149  -4.351  1.00 57.41  ? 36  LYS A C   1 
ATOM   261   O  O   . LYS A 1 36  ? 26.971  18.182  -3.649  1.00 57.92  ? 36  LYS A O   1 
ATOM   262   C  CB  . LYS A 1 36  ? 26.773  18.891  -6.833  1.00 52.01  ? 36  LYS A CB  1 
ATOM   263   C  CG  . LYS A 1 36  ? 27.772  18.536  -7.892  1.00 57.76  ? 36  LYS A CG  1 
ATOM   264   C  CD  . LYS A 1 36  ? 27.163  17.670  -8.947  1.00 63.71  ? 36  LYS A CD  1 
ATOM   265   C  CE  . LYS A 1 36  ? 26.562  18.580  -9.978  1.00 65.91  ? 36  LYS A CE  1 
ATOM   266   N  NZ  . LYS A 1 36  ? 27.680  19.043  -10.851 1.00 66.17  ? 36  LYS A NZ  1 
ATOM   267   N  N   . GLY A 1 37  ? 25.640  19.972  -4.052  1.00 57.63  ? 37  GLY A N   1 
ATOM   268   C  CA  . GLY A 1 37  ? 24.848  19.829  -2.843  1.00 55.85  ? 37  GLY A CA  1 
ATOM   269   C  C   . GLY A 1 37  ? 25.199  20.763  -1.707  1.00 50.63  ? 37  GLY A C   1 
ATOM   270   O  O   . GLY A 1 37  ? 24.821  20.486  -0.557  1.00 48.65  ? 37  GLY A O   1 
ATOM   271   N  N   . LEU A 1 38  ? 25.889  21.857  -1.983  1.00 52.15  ? 38  LEU A N   1 
ATOM   272   C  CA  . LEU A 1 38  ? 26.324  22.748  -0.923  1.00 56.90  ? 38  LEU A CA  1 
ATOM   273   C  C   . LEU A 1 38  ? 25.374  23.923  -0.778  1.00 54.83  ? 38  LEU A C   1 
ATOM   274   O  O   . LEU A 1 38  ? 24.642  24.280  -1.702  1.00 54.98  ? 38  LEU A O   1 
ATOM   275   C  CB  . LEU A 1 38  ? 27.738  23.267  -1.187  1.00 53.75  ? 38  LEU A CB  1 
ATOM   276   C  CG  . LEU A 1 38  ? 28.760  22.168  -0.938  1.00 48.68  ? 38  LEU A CG  1 
ATOM   277   C  CD1 . LEU A 1 38  ? 30.013  22.404  -1.737  1.00 43.23  ? 38  LEU A CD1 1 
ATOM   278   C  CD2 . LEU A 1 38  ? 29.012  22.032  0.544   1.00 48.17  ? 38  LEU A CD2 1 
ATOM   279   N  N   . THR A 1 39  ? 25.402  24.527  0.402   1.00 50.30  ? 39  THR A N   1 
ATOM   280   C  CA  . THR A 1 39  ? 24.785  25.828  0.565   1.00 49.69  ? 39  THR A CA  1 
ATOM   281   C  C   . THR A 1 39  ? 25.618  26.859  -0.173  1.00 52.97  ? 39  THR A C   1 
ATOM   282   O  O   . THR A 1 39  ? 26.837  26.908  0.002   1.00 55.24  ? 39  THR A O   1 
ATOM   283   C  CB  . THR A 1 39  ? 24.680  26.176  2.045   1.00 53.29  ? 39  THR A CB  1 
ATOM   284   O  OG1 . THR A 1 39  ? 25.991  26.280  2.624   1.00 56.08  ? 39  THR A OG1 1 
ATOM   285   C  CG2 . THR A 1 39  ? 23.899  25.115  2.766   1.00 56.28  ? 39  THR A CG2 1 
ATOM   286   N  N   . GLU A 1 40  ? 24.969  27.644  -1.035  1.00 51.99  ? 40  GLU A N   1 
ATOM   287   C  CA  . GLU A 1 40  ? 25.618  28.750  -1.732  1.00 52.61  ? 40  GLU A CA  1 
ATOM   288   C  C   . GLU A 1 40  ? 26.507  29.533  -0.784  1.00 54.06  ? 40  GLU A C   1 
ATOM   289   O  O   . GLU A 1 40  ? 26.111  29.829  0.352   1.00 53.53  ? 40  GLU A O   1 
ATOM   290   C  CB  . GLU A 1 40  ? 24.567  29.676  -2.339  1.00 54.50  ? 40  GLU A CB  1 
ATOM   291   C  CG  . GLU A 1 40  ? 25.140  30.896  -3.002  1.00 55.34  ? 40  GLU A CG  1 
ATOM   292   C  CD  . GLU A 1 40  ? 24.093  31.760  -3.682  1.00 58.28  ? 40  GLU A CD  1 
ATOM   293   O  OE1 . GLU A 1 40  ? 22.893  31.469  -3.553  1.00 59.82  ? 40  GLU A OE1 1 
ATOM   294   O  OE2 . GLU A 1 40  ? 24.473  32.753  -4.338  1.00 68.42  ? 40  GLU A OE2 1 
ATOM   295   N  N   . GLY A 1 41  ? 27.731  29.818  -1.249  1.00 53.65  ? 41  GLY A N   1 
ATOM   296   C  CA  . GLY A 1 41  ? 28.746  30.419  -0.400  1.00 56.08  ? 41  GLY A CA  1 
ATOM   297   C  C   . GLY A 1 41  ? 30.065  29.682  -0.234  1.00 52.53  ? 41  GLY A C   1 
ATOM   298   O  O   . GLY A 1 41  ? 30.358  28.759  -1.008  1.00 49.02  ? 41  GLY A O   1 
ATOM   299   N  N   . LEU A 1 42  ? 30.843  30.063  0.793   1.00 46.16  ? 42  LEU A N   1 
ATOM   300   C  CA  . LEU A 1 42  ? 32.198  29.565  0.988   1.00 49.91  ? 42  LEU A CA  1 
ATOM   301   C  C   . LEU A 1 42  ? 32.221  28.338  1.891   1.00 54.40  ? 42  LEU A C   1 
ATOM   302   O  O   . LEU A 1 42  ? 31.477  28.261  2.873   1.00 53.44  ? 42  LEU A O   1 
ATOM   303   C  CB  . LEU A 1 42  ? 33.086  30.642  1.602   1.00 47.39  ? 42  LEU A CB  1 
ATOM   304   C  CG  . LEU A 1 42  ? 33.442  31.732  0.615   1.00 50.63  ? 42  LEU A CG  1 
ATOM   305   C  CD1 . LEU A 1 42  ? 34.280  32.831  1.268   1.00 49.32  ? 42  LEU A CD1 1 
ATOM   306   C  CD2 . LEU A 1 42  ? 34.115  31.112  -0.562  1.00 50.85  ? 42  LEU A CD2 1 
ATOM   307   N  N   . HIS A 1 43  ? 33.116  27.392  1.578   1.00 53.67  ? 43  HIS A N   1 
ATOM   308   C  CA  . HIS A 1 43  ? 33.230  26.168  2.361   1.00 55.37  ? 43  HIS A CA  1 
ATOM   309   C  C   . HIS A 1 43  ? 34.688  25.814  2.612   1.00 54.14  ? 43  HIS A C   1 
ATOM   310   O  O   . HIS A 1 43  ? 35.503  25.807  1.687   1.00 55.36  ? 43  HIS A O   1 
ATOM   311   C  CB  . HIS A 1 43  ? 32.522  24.985  1.676   1.00 54.18  ? 43  HIS A CB  1 
ATOM   312   C  CG  . HIS A 1 43  ? 31.030  25.089  1.710   1.00 53.30  ? 43  HIS A CG  1 
ATOM   313   N  ND1 . HIS A 1 43  ? 30.272  24.682  2.789   1.00 53.77  ? 43  HIS A ND1 1 
ATOM   314   C  CD2 . HIS A 1 43  ? 30.160  25.617  0.816   1.00 52.31  ? 43  HIS A CD2 1 
ATOM   315   C  CE1 . HIS A 1 43  ? 28.994  24.917  2.537   1.00 56.19  ? 43  HIS A CE1 1 
ATOM   316   N  NE2 . HIS A 1 43  ? 28.900  25.490  1.349   1.00 55.18  ? 43  HIS A NE2 1 
ATOM   317   N  N   . GLY A 1 44  ? 35.006  25.499  3.864   1.00 53.68  ? 44  GLY A N   1 
ATOM   318   C  CA  . GLY A 1 44  ? 36.355  25.056  4.177   1.00 54.21  ? 44  GLY A CA  1 
ATOM   319   C  C   . GLY A 1 44  ? 36.703  23.772  3.446   1.00 54.59  ? 44  GLY A C   1 
ATOM   320   O  O   . GLY A 1 44  ? 35.873  22.871  3.301   1.00 53.70  ? 44  GLY A O   1 
ATOM   321   N  N   . PHE A 1 45  ? 37.959  23.694  2.995   1.00 56.83  ? 45  PHE A N   1 
ATOM   322   C  CA  . PHE A 1 45  ? 38.493  22.601  2.177   1.00 56.35  ? 45  PHE A CA  1 
ATOM   323   C  C   . PHE A 1 45  ? 39.805  22.145  2.805   1.00 53.79  ? 45  PHE A C   1 
ATOM   324   O  O   . PHE A 1 45  ? 40.770  22.914  2.853   1.00 54.32  ? 45  PHE A O   1 
ATOM   325   C  CB  . PHE A 1 45  ? 38.674  23.079  0.730   1.00 49.63  ? 45  PHE A CB  1 
ATOM   326   C  CG  . PHE A 1 45  ? 38.642  21.991  -0.314  1.00 52.36  ? 45  PHE A CG  1 
ATOM   327   C  CD1 . PHE A 1 45  ? 37.772  20.912  -0.221  1.00 53.61  ? 45  PHE A CD1 1 
ATOM   328   C  CD2 . PHE A 1 45  ? 39.449  22.104  -1.447  1.00 54.91  ? 45  PHE A CD2 1 
ATOM   329   C  CE1 . PHE A 1 45  ? 37.750  19.925  -1.231  1.00 54.32  ? 45  PHE A CE1 1 
ATOM   330   C  CE2 . PHE A 1 45  ? 39.427  21.136  -2.455  1.00 52.32  ? 45  PHE A CE2 1 
ATOM   331   C  CZ  . PHE A 1 45  ? 38.585  20.045  -2.347  1.00 51.92  ? 45  PHE A CZ  1 
ATOM   332   N  N   . HIS A 1 46  ? 39.841  20.912  3.316   1.00 50.49  ? 46  HIS A N   1 
ATOM   333   C  CA  . HIS A 1 46  ? 41.010  20.473  4.070   1.00 57.85  ? 46  HIS A CA  1 
ATOM   334   C  C   . HIS A 1 46  ? 41.375  19.016  3.793   1.00 60.11  ? 46  HIS A C   1 
ATOM   335   O  O   . HIS A 1 46  ? 40.505  18.171  3.570   1.00 60.65  ? 46  HIS A O   1 
ATOM   336   C  CB  . HIS A 1 46  ? 40.805  20.656  5.577   1.00 58.73  ? 46  HIS A CB  1 
ATOM   337   C  CG  . HIS A 1 46  ? 40.345  22.023  5.951   1.00 60.43  ? 46  HIS A CG  1 
ATOM   338   N  ND1 . HIS A 1 46  ? 39.131  22.256  6.553   1.00 61.14  ? 46  HIS A ND1 1 
ATOM   339   C  CD2 . HIS A 1 46  ? 40.898  23.239  5.736   1.00 58.21  ? 46  HIS A CD2 1 
ATOM   340   C  CE1 . HIS A 1 46  ? 38.972  23.554  6.734   1.00 60.62  ? 46  HIS A CE1 1 
ATOM   341   N  NE2 . HIS A 1 46  ? 40.026  24.174  6.238   1.00 61.46  ? 46  HIS A NE2 1 
ATOM   342   N  N   . VAL A 1 47  ? 42.682  18.732  3.819   1.00 57.56  ? 47  VAL A N   1 
ATOM   343   C  CA  . VAL A 1 47  ? 43.213  17.374  3.872   1.00 55.58  ? 47  VAL A CA  1 
ATOM   344   C  C   . VAL A 1 47  ? 43.519  17.071  5.328   1.00 56.60  ? 47  VAL A C   1 
ATOM   345   O  O   . VAL A 1 47  ? 44.455  17.640  5.898   1.00 56.77  ? 47  VAL A O   1 
ATOM   346   C  CB  . VAL A 1 47  ? 44.464  17.213  2.999   1.00 58.16  ? 47  VAL A CB  1 
ATOM   347   C  CG1 . VAL A 1 47  ? 44.879  15.745  2.917   1.00 56.32  ? 47  VAL A CG1 1 
ATOM   348   C  CG2 . VAL A 1 47  ? 44.203  17.769  1.612   1.00 56.69  ? 47  VAL A CG2 1 
ATOM   349   N  N   . HIS A 1 48  ? 42.716  16.196  5.939   1.00 56.90  ? 48  HIS A N   1 
ATOM   350   C  CA  . HIS A 1 48  ? 42.901  15.786  7.323   1.00 56.55  ? 48  HIS A CA  1 
ATOM   351   C  C   . HIS A 1 48  ? 43.878  14.613  7.389   1.00 61.41  ? 48  HIS A C   1 
ATOM   352   O  O   . HIS A 1 48  ? 44.194  13.980  6.379   1.00 62.77  ? 48  HIS A O   1 
ATOM   353   C  CB  . HIS A 1 48  ? 41.558  15.434  7.974   1.00 55.56  ? 48  HIS A CB  1 
ATOM   354   C  CG  . HIS A 1 48  ? 40.590  16.584  8.089   1.00 57.10  ? 48  HIS A CG  1 
ATOM   355   N  ND1 . HIS A 1 48  ? 39.962  16.903  9.276   1.00 58.12  ? 48  HIS A ND1 1 
ATOM   356   C  CD2 . HIS A 1 48  ? 40.118  17.468  7.174   1.00 55.76  ? 48  HIS A CD2 1 
ATOM   357   C  CE1 . HIS A 1 48  ? 39.153  17.933  9.092   1.00 57.42  ? 48  HIS A CE1 1 
ATOM   358   N  NE2 . HIS A 1 48  ? 39.231  18.297  7.825   1.00 58.31  ? 48  HIS A NE2 1 
ATOM   359   N  N   . GLU A 1 49  ? 44.366  14.329  8.604   1.00 64.24  ? 49  GLU A N   1 
ATOM   360   C  CA  . GLU A 1 49  ? 45.549  13.480  8.756   1.00 63.34  ? 49  GLU A CA  1 
ATOM   361   C  C   . GLU A 1 49  ? 45.309  12.031  8.341   1.00 63.86  ? 49  GLU A C   1 
ATOM   362   O  O   . GLU A 1 49  ? 46.072  11.484  7.550   1.00 63.46  ? 49  GLU A O   1 
ATOM   363   C  CB  . GLU A 1 49  ? 46.064  13.524  10.184  1.00 59.36  ? 49  GLU A CB  1 
ATOM   364   C  CG  . GLU A 1 49  ? 47.362  12.787  10.292  1.00 63.73  ? 49  GLU A CG  1 
ATOM   365   C  CD  . GLU A 1 49  ? 47.794  12.577  11.711  1.00 70.00  ? 49  GLU A CD  1 
ATOM   366   O  OE1 . GLU A 1 49  ? 46.972  12.837  12.617  1.00 65.52  ? 49  GLU A OE1 1 
ATOM   367   O  OE2 . GLU A 1 49  ? 48.953  12.133  11.908  1.00 74.61  ? 49  GLU A OE2 1 
ATOM   368   N  N   . PHE A 1 50  ? 44.289  11.380  8.881   1.00 64.42  ? 50  PHE A N   1 
ATOM   369   C  CA  . PHE A 1 50  ? 44.097  9.949   8.674   1.00 61.79  ? 50  PHE A CA  1 
ATOM   370   C  C   . PHE A 1 50  ? 43.127  9.651   7.541   1.00 65.40  ? 50  PHE A C   1 
ATOM   371   O  O   . PHE A 1 50  ? 42.135  10.357  7.369   1.00 69.27  ? 50  PHE A O   1 
ATOM   372   C  CB  . PHE A 1 50  ? 43.570  9.322   9.953   1.00 60.58  ? 50  PHE A CB  1 
ATOM   373   C  CG  . PHE A 1 50  ? 44.450  9.544   11.110  1.00 62.17  ? 50  PHE A CG  1 
ATOM   374   C  CD1 . PHE A 1 50  ? 45.663  8.907   11.187  1.00 65.24  ? 50  PHE A CD1 1 
ATOM   375   C  CD2 . PHE A 1 50  ? 44.091  10.437  12.100  1.00 64.03  ? 50  PHE A CD2 1 
ATOM   376   C  CE1 . PHE A 1 50  ? 46.499  9.118   12.259  1.00 73.03  ? 50  PHE A CE1 1 
ATOM   377   C  CE2 . PHE A 1 50  ? 44.918  10.663  13.172  1.00 67.90  ? 50  PHE A CE2 1 
ATOM   378   C  CZ  . PHE A 1 50  ? 46.132  10.003  13.256  1.00 72.37  ? 50  PHE A CZ  1 
ATOM   379   N  N   . GLY A 1 51  ? 43.404  8.581   6.789   1.00 62.65  ? 51  GLY A N   1 
ATOM   380   C  CA  . GLY A 1 51  ? 42.440  8.036   5.845   1.00 60.48  ? 51  GLY A CA  1 
ATOM   381   C  C   . GLY A 1 51  ? 41.459  7.056   6.475   1.00 59.64  ? 51  GLY A C   1 
ATOM   382   O  O   . GLY A 1 51  ? 41.137  6.010   5.901   1.00 56.55  ? 51  GLY A O   1 
ATOM   383   N  N   . ASP A 1 52  ? 40.971  7.385   7.663   1.00 59.40  ? 52  ASP A N   1 
ATOM   384   C  CA  . ASP A 1 52  ? 40.047  6.533   8.402   1.00 65.03  ? 52  ASP A CA  1 
ATOM   385   C  C   . ASP A 1 52  ? 38.637  7.118   8.306   1.00 68.99  ? 52  ASP A C   1 
ATOM   386   O  O   . ASP A 1 52  ? 38.407  8.262   8.711   1.00 71.24  ? 52  ASP A O   1 
ATOM   387   C  CB  . ASP A 1 52  ? 40.482  6.418   9.865   1.00 63.09  ? 52  ASP A CB  1 
ATOM   388   C  CG  . ASP A 1 52  ? 39.692  5.380   10.639  1.00 59.31  ? 52  ASP A CG  1 
ATOM   389   O  OD1 . ASP A 1 52  ? 38.481  5.215   10.383  1.00 59.20  ? 52  ASP A OD1 1 
ATOM   390   O  OD2 . ASP A 1 52  ? 40.269  4.766   11.553  1.00 59.00  ? 52  ASP A OD2 1 
ATOM   391   N  N   . ASN A 1 53  ? 37.696  6.332   7.780   1.00 64.76  ? 53  ASN A N   1 
ATOM   392   C  CA  . ASN A 1 53  ? 36.297  6.727   7.674   1.00 59.83  ? 53  ASN A CA  1 
ATOM   393   C  C   . ASN A 1 53  ? 35.407  5.716   8.364   1.00 60.58  ? 53  ASN A C   1 
ATOM   394   O  O   . ASN A 1 53  ? 34.324  5.413   7.868   1.00 63.89  ? 53  ASN A O   1 
ATOM   395   C  CB  . ASN A 1 53  ? 35.862  6.879   6.212   1.00 64.07  ? 53  ASN A CB  1 
ATOM   396   C  CG  . ASN A 1 53  ? 36.404  8.169   5.545   1.00 75.99  ? 53  ASN A CG  1 
ATOM   397   O  OD1 . ASN A 1 53  ? 36.955  9.062   6.201   1.00 75.17  ? 53  ASN A OD1 1 
ATOM   398   N  ND2 . ASN A 1 53  ? 36.278  8.237   4.220   1.00 73.67  ? 53  ASN A ND2 1 
ATOM   399   N  N   . THR A 1 54  ? 35.864  5.164   9.492   1.00 59.54  ? 54  THR A N   1 
ATOM   400   C  CA  . THR A 1 54  ? 35.087  4.116   10.147  1.00 54.48  ? 54  THR A CA  1 
ATOM   401   C  C   . THR A 1 54  ? 33.892  4.712   10.875  1.00 49.75  ? 54  THR A C   1 
ATOM   402   O  O   . THR A 1 54  ? 32.780  4.196   10.768  1.00 54.13  ? 54  THR A O   1 
ATOM   403   C  CB  . THR A 1 54  ? 35.950  3.308   11.120  1.00 53.23  ? 54  THR A CB  1 
ATOM   404   O  OG1 . THR A 1 54  ? 36.699  4.197   11.957  1.00 57.78  ? 54  THR A OG1 1 
ATOM   405   C  CG2 . THR A 1 54  ? 36.934  2.451   10.342  1.00 46.95  ? 54  THR A CG2 1 
ATOM   406   N  N   . ALA A 1 55  ? 34.107  5.780   11.639  1.00 51.87  ? 55  ALA A N   1 
ATOM   407   C  CA  . ALA A 1 55  ? 33.033  6.613   12.178  1.00 54.89  ? 55  ALA A CA  1 
ATOM   408   C  C   . ALA A 1 55  ? 32.819  7.836   11.304  1.00 56.73  ? 55  ALA A C   1 
ATOM   409   O  O   . ALA A 1 55  ? 32.652  8.961   11.787  1.00 54.95  ? 55  ALA A O   1 
ATOM   410   C  CB  . ALA A 1 55  ? 33.338  7.023   13.613  1.00 55.75  ? 55  ALA A CB  1 
ATOM   411   N  N   . GLY A 1 56  ? 32.855  7.620   9.996   1.00 58.44  ? 56  GLY A N   1 
ATOM   412   C  CA  . GLY A 1 56  ? 32.556  8.651   9.049   1.00 61.48  ? 56  GLY A CA  1 
ATOM   413   C  C   . GLY A 1 56  ? 33.667  9.669   8.970   1.00 65.71  ? 56  GLY A C   1 
ATOM   414   O  O   . GLY A 1 56  ? 34.847  9.367   9.166   1.00 67.86  ? 56  GLY A O   1 
ATOM   415   N  N   . CYS A 1 57  ? 33.269  10.911  8.691   1.00 68.22  ? 57  CYS A N   1 
ATOM   416   C  CA  . CYS A 1 57  ? 34.222  12.007  8.562   1.00 70.69  ? 57  CYS A CA  1 
ATOM   417   C  C   . CYS A 1 57  ? 34.879  12.402  9.892   1.00 67.73  ? 57  CYS A C   1 
ATOM   418   O  O   . CYS A 1 57  ? 35.885  13.124  9.880   1.00 64.01  ? 57  CYS A O   1 
ATOM   419   C  CB  . CYS A 1 57  ? 33.512  13.177  7.870   1.00 66.59  ? 57  CYS A CB  1 
ATOM   420   S  SG  . CYS A 1 57  ? 32.838  12.684  6.222   1.00 88.03  ? 57  CYS A SG  1 
ATOM   421   N  N   . THR A 1 58  ? 34.365  11.917  11.029  1.00 67.05  ? 58  THR A N   1 
ATOM   422   C  CA  . THR A 1 58  ? 34.980  12.225  12.317  1.00 63.30  ? 58  THR A CA  1 
ATOM   423   C  C   . THR A 1 58  ? 36.350  11.574  12.439  1.00 69.58  ? 58  THR A C   1 
ATOM   424   O  O   . THR A 1 58  ? 37.274  12.161  13.021  1.00 68.84  ? 58  THR A O   1 
ATOM   425   C  CB  . THR A 1 58  ? 34.086  11.748  13.462  1.00 62.40  ? 58  THR A CB  1 
ATOM   426   O  OG1 . THR A 1 58  ? 32.715  11.915  13.098  1.00 66.78  ? 58  THR A OG1 1 
ATOM   427   C  CG2 . THR A 1 58  ? 34.367  12.542  14.742  1.00 52.98  ? 58  THR A CG2 1 
ATOM   428   N  N   . SER A 1 59  ? 36.496  10.346  11.908  1.00 70.43  ? 59  SER A N   1 
ATOM   429   C  CA  . SER A 1 59  ? 37.723  9.563   12.083  1.00 66.44  ? 59  SER A CA  1 
ATOM   430   C  C   . SER A 1 59  ? 38.920  10.185  11.378  1.00 63.20  ? 59  SER A C   1 
ATOM   431   O  O   . SER A 1 59  ? 40.061  9.900   11.751  1.00 63.64  ? 59  SER A O   1 
ATOM   432   C  CB  . SER A 1 59  ? 37.521  8.137   11.562  1.00 61.69  ? 59  SER A CB  1 
ATOM   433   O  OG  . SER A 1 59  ? 36.398  7.527   12.156  1.00 64.46  ? 59  SER A OG  1 
ATOM   434   N  N   . ALA A 1 60  ? 38.682  11.044  10.391  1.00 65.41  ? 60  ALA A N   1 
ATOM   435   C  CA  . ALA A 1 60  ? 39.742  11.693  9.632   1.00 64.38  ? 60  ALA A CA  1 
ATOM   436   C  C   . ALA A 1 60  ? 40.709  12.449  10.536  1.00 62.66  ? 60  ALA A C   1 
ATOM   437   O  O   . ALA A 1 60  ? 41.810  12.815  10.116  1.00 63.71  ? 60  ALA A O   1 
ATOM   438   C  CB  . ALA A 1 60  ? 39.138  12.636  8.591   1.00 65.54  ? 60  ALA A CB  1 
ATOM   439   N  N   . GLY A 1 61  ? 40.301  12.702  11.773  1.00 60.65  ? 61  GLY A N   1 
ATOM   440   C  CA  . GLY A 1 61  ? 41.134  13.407  12.710  1.00 60.87  ? 61  GLY A CA  1 
ATOM   441   C  C   . GLY A 1 61  ? 41.368  14.837  12.285  1.00 60.19  ? 61  GLY A C   1 
ATOM   442   O  O   . GLY A 1 61  ? 40.598  15.405  11.503  1.00 61.50  ? 61  GLY A O   1 
ATOM   443   N  N   . PRO A 1 62  ? 42.453  15.434  12.769  1.00 57.62  ? 62  PRO A N   1 
ATOM   444   C  CA  . PRO A 1 62  ? 42.710  16.849  12.511  1.00 58.63  ? 62  PRO A CA  1 
ATOM   445   C  C   . PRO A 1 62  ? 43.288  17.076  11.129  1.00 58.70  ? 62  PRO A C   1 
ATOM   446   O  O   . PRO A 1 62  ? 43.661  16.147  10.413  1.00 63.91  ? 62  PRO A O   1 
ATOM   447   C  CB  . PRO A 1 62  ? 43.723  17.227  13.586  1.00 54.80  ? 62  PRO A CB  1 
ATOM   448   C  CG  . PRO A 1 62  ? 44.273  15.961  14.082  1.00 49.40  ? 62  PRO A CG  1 
ATOM   449   C  CD  . PRO A 1 62  ? 43.577  14.806  13.465  1.00 57.90  ? 62  PRO A CD  1 
ATOM   450   N  N   . HIS A 1 63  ? 43.342  18.351  10.768  1.00 53.91  ? 63  HIS A N   1 
ATOM   451   C  CA  . HIS A 1 63  ? 43.985  18.749  9.529   1.00 58.03  ? 63  HIS A CA  1 
ATOM   452   C  C   . HIS A 1 63  ? 45.398  18.175  9.498   1.00 62.50  ? 63  HIS A C   1 
ATOM   453   O  O   . HIS A 1 63  ? 46.033  18.010  10.541  1.00 63.63  ? 63  HIS A O   1 
ATOM   454   C  CB  . HIS A 1 63  ? 43.982  20.278  9.445   1.00 64.50  ? 63  HIS A CB  1 
ATOM   455   C  CG  . HIS A 1 63  ? 42.602  20.869  9.491   1.00 71.20  ? 63  HIS A CG  1 
ATOM   456   N  ND1 . HIS A 1 63  ? 42.361  22.193  9.781   1.00 70.38  ? 63  HIS A ND1 1 
ATOM   457   C  CD2 . HIS A 1 63  ? 41.381  20.303  9.302   1.00 70.47  ? 63  HIS A CD2 1 
ATOM   458   C  CE1 . HIS A 1 63  ? 41.058  22.426  9.737   1.00 73.25  ? 63  HIS A CE1 1 
ATOM   459   N  NE2 . HIS A 1 63  ? 40.436  21.293  9.461   1.00 64.19  ? 63  HIS A NE2 1 
ATOM   460   N  N   . PHE A 1 64  ? 45.859  17.790  8.306   1.00 63.42  ? 64  PHE A N   1 
ATOM   461   C  CA  . PHE A 1 64  ? 47.204  17.237  8.122   1.00 64.14  ? 64  PHE A CA  1 
ATOM   462   C  C   . PHE A 1 64  ? 48.274  18.226  8.546   1.00 64.56  ? 64  PHE A C   1 
ATOM   463   O  O   . PHE A 1 64  ? 48.470  19.254  7.885   1.00 62.36  ? 64  PHE A O   1 
ATOM   464   C  CB  . PHE A 1 64  ? 47.433  16.866  6.656   1.00 67.18  ? 64  PHE A CB  1 
ATOM   465   C  CG  . PHE A 1 64  ? 48.714  16.118  6.389   1.00 65.09  ? 64  PHE A CG  1 
ATOM   466   C  CD1 . PHE A 1 64  ? 49.289  15.314  7.351   1.00 62.34  ? 64  PHE A CD1 1 
ATOM   467   C  CD2 . PHE A 1 64  ? 49.316  16.199  5.140   1.00 61.13  ? 64  PHE A CD2 1 
ATOM   468   C  CE1 . PHE A 1 64  ? 50.454  14.617  7.079   1.00 59.51  ? 64  PHE A CE1 1 
ATOM   469   C  CE2 . PHE A 1 64  ? 50.464  15.501  4.863   1.00 60.10  ? 64  PHE A CE2 1 
ATOM   470   C  CZ  . PHE A 1 64  ? 51.033  14.700  5.834   1.00 59.84  ? 64  PHE A CZ  1 
ATOM   471   N  N   . ASN A 1 65  ? 48.997  17.927  9.618   1.00 66.26  ? 65  ASN A N   1 
ATOM   472   C  CA  . ASN A 1 65  ? 49.967  18.873  10.164  1.00 69.80  ? 65  ASN A CA  1 
ATOM   473   C  C   . ASN A 1 65  ? 51.270  18.188  10.539  1.00 72.10  ? 65  ASN A C   1 
ATOM   474   O  O   . ASN A 1 65  ? 51.593  18.038  11.723  1.00 72.81  ? 65  ASN A O   1 
ATOM   475   C  CB  . ASN A 1 65  ? 49.380  19.597  11.363  1.00 65.46  ? 65  ASN A CB  1 
ATOM   476   C  CG  . ASN A 1 65  ? 50.165  20.790  11.689  1.00 68.73  ? 65  ASN A CG  1 
ATOM   477   O  OD1 . ASN A 1 65  ? 51.102  21.135  10.950  1.00 67.14  ? 65  ASN A OD1 1 
ATOM   478   N  ND2 . ASN A 1 65  ? 49.797  21.466  12.765  1.00 71.75  ? 65  ASN A ND2 1 
ATOM   479   N  N   . PRO A 1 66  ? 52.073  17.800  9.543   1.00 70.05  ? 66  PRO A N   1 
ATOM   480   C  CA  . PRO A 1 66  ? 53.315  17.068  9.848   1.00 69.37  ? 66  PRO A CA  1 
ATOM   481   C  C   . PRO A 1 66  ? 54.390  17.944  10.470  1.00 73.43  ? 66  PRO A C   1 
ATOM   482   O  O   . PRO A 1 66  ? 55.233  17.435  11.220  1.00 68.58  ? 66  PRO A O   1 
ATOM   483   C  CB  . PRO A 1 66  ? 53.753  16.540  8.474   1.00 67.40  ? 66  PRO A CB  1 
ATOM   484   C  CG  . PRO A 1 66  ? 53.185  17.522  7.513   1.00 63.97  ? 66  PRO A CG  1 
ATOM   485   C  CD  . PRO A 1 66  ? 51.857  17.945  8.095   1.00 65.13  ? 66  PRO A CD  1 
ATOM   486   N  N   . LEU A 1 67  ? 54.377  19.245  10.169  1.00 76.10  ? 67  LEU A N   1 
ATOM   487   C  CA  . LEU A 1 67  ? 55.362  20.212  10.625  1.00 66.06  ? 67  LEU A CA  1 
ATOM   488   C  C   . LEU A 1 67  ? 54.933  20.902  11.908  1.00 65.97  ? 67  LEU A C   1 
ATOM   489   O  O   . LEU A 1 67  ? 55.654  21.766  12.405  1.00 68.67  ? 67  LEU A O   1 
ATOM   490   C  CB  . LEU A 1 67  ? 55.601  21.264  9.542   1.00 59.75  ? 67  LEU A CB  1 
ATOM   491   C  CG  . LEU A 1 67  ? 56.049  20.797  8.154   1.00 57.71  ? 67  LEU A CG  1 
ATOM   492   C  CD1 . LEU A 1 67  ? 56.863  21.870  7.492   1.00 63.98  ? 67  LEU A CD1 1 
ATOM   493   C  CD2 . LEU A 1 67  ? 56.857  19.543  8.228   1.00 63.14  ? 67  LEU A CD2 1 
ATOM   494   N  N   . SER A 1 68  ? 53.752  20.579  12.427  1.00 69.20  ? 68  SER A N   1 
ATOM   495   C  CA  . SER A 1 68  ? 53.281  21.067  13.721  1.00 72.74  ? 68  SER A CA  1 
ATOM   496   C  C   . SER A 1 68  ? 53.274  22.602  13.765  1.00 69.78  ? 68  SER A C   1 
ATOM   497   O  O   . SER A 1 68  ? 54.037  23.241  14.482  1.00 76.76  ? 68  SER A O   1 
ATOM   498   C  CB  . SER A 1 68  ? 54.148  20.466  14.835  1.00 67.60  ? 68  SER A CB  1 
ATOM   499   O  OG  . SER A 1 68  ? 53.572  19.261  15.319  1.00 63.95  ? 68  SER A OG  1 
ATOM   500   N  N   . ARG A 1 69  ? 52.366  23.175  12.980  1.00 66.28  ? 69  ARG A N   1 
ATOM   501   C  CA  . ARG A 1 69  ? 52.187  24.621  12.846  1.00 68.14  ? 69  ARG A CA  1 
ATOM   502   C  C   . ARG A 1 69  ? 50.750  25.030  13.180  1.00 75.76  ? 69  ARG A C   1 
ATOM   503   O  O   . ARG A 1 69  ? 49.872  24.201  13.410  1.00 81.13  ? 69  ARG A O   1 
ATOM   504   C  CB  . ARG A 1 69  ? 52.560  25.095  11.436  1.00 69.90  ? 69  ARG A CB  1 
ATOM   505   C  CG  . ARG A 1 69  ? 53.880  24.547  10.891  1.00 75.66  ? 69  ARG A CG  1 
ATOM   506   C  CD  . ARG A 1 69  ? 54.564  25.523  9.921   1.00 78.14  ? 69  ARG A CD  1 
ATOM   507   N  NE  . ARG A 1 69  ? 55.001  26.763  10.554  1.00 82.38  ? 69  ARG A NE  1 
ATOM   508   C  CZ  . ARG A 1 69  ? 56.046  27.479  10.162  0.44 88.01  ? 69  ARG A CZ  1 
ATOM   509   N  NH1 . ARG A 1 69  ? 56.794  27.107  9.134   1.00 91.98  ? 69  ARG A NH1 1 
ATOM   510   N  NH2 . ARG A 1 69  ? 56.348  28.599  10.816  1.00 89.76  ? 69  ARG A NH2 1 
ATOM   511   N  N   . LYS A 1 70  ? 50.508  26.331  13.222  1.00 72.78  ? 70  LYS A N   1 
ATOM   512   C  CA  . LYS A 1 70  ? 49.162  26.796  13.480  1.00 71.81  ? 70  LYS A CA  1 
ATOM   513   C  C   . LYS A 1 70  ? 48.440  26.943  12.149  1.00 75.38  ? 70  LYS A C   1 
ATOM   514   O  O   . LYS A 1 70  ? 49.051  26.865  11.079  1.00 72.99  ? 70  LYS A O   1 
ATOM   515   C  CB  . LYS A 1 70  ? 49.176  28.128  14.230  1.00 76.81  ? 70  LYS A CB  1 
ATOM   516   C  CG  . LYS A 1 70  ? 48.985  27.983  15.731  1.00 76.74  ? 70  LYS A CG  1 
ATOM   517   C  CD  . LYS A 1 70  ? 49.674  29.103  16.508  1.00 75.09  ? 70  LYS A CD  1 
ATOM   518   C  CE  . LYS A 1 70  ? 50.111  28.606  17.873  1.00 77.68  ? 70  LYS A CE  1 
ATOM   519   N  NZ  . LYS A 1 70  ? 49.139  27.636  18.446  1.00 74.16  ? 70  LYS A NZ  1 
ATOM   520   N  N   . HIS A 1 71  ? 47.127  27.180  12.222  1.00 74.32  ? 71  HIS A N   1 
ATOM   521   C  CA  . HIS A 1 71  ? 46.262  27.157  11.052  1.00 65.35  ? 71  HIS A CA  1 
ATOM   522   C  C   . HIS A 1 71  ? 46.422  28.424  10.222  1.00 62.82  ? 71  HIS A C   1 
ATOM   523   O  O   . HIS A 1 71  ? 46.782  29.487  10.724  1.00 65.71  ? 71  HIS A O   1 
ATOM   524   C  CB  . HIS A 1 71  ? 44.809  26.990  11.475  1.00 62.56  ? 71  HIS A CB  1 
ATOM   525   C  CG  . HIS A 1 71  ? 43.886  26.743  10.334  1.00 68.39  ? 71  HIS A CG  1 
ATOM   526   N  ND1 . HIS A 1 71  ? 43.678  25.482  9.816   1.00 63.62  ? 71  HIS A ND1 1 
ATOM   527   C  CD2 . HIS A 1 71  ? 43.119  27.591  9.605   1.00 64.05  ? 71  HIS A CD2 1 
ATOM   528   C  CE1 . HIS A 1 71  ? 42.803  25.567  8.826   1.00 69.16  ? 71  HIS A CE1 1 
ATOM   529   N  NE2 . HIS A 1 71  ? 42.466  26.837  8.663   1.00 65.83  ? 71  HIS A NE2 1 
ATOM   530   N  N   . GLY A 1 72  ? 46.140  28.299  8.933   1.00 60.62  ? 72  GLY A N   1 
ATOM   531   C  CA  . GLY A 1 72  ? 46.278  29.440  8.047   1.00 61.29  ? 72  GLY A CA  1 
ATOM   532   C  C   . GLY A 1 72  ? 45.660  29.170  6.696   1.00 61.94  ? 72  GLY A C   1 
ATOM   533   O  O   . GLY A 1 72  ? 45.370  28.025  6.333   1.00 66.60  ? 72  GLY A O   1 
ATOM   534   N  N   . GLY A 1 73  ? 45.439  30.256  5.958   1.00 58.81  ? 73  GLY A N   1 
ATOM   535   C  CA  . GLY A 1 73  ? 44.999  30.162  4.587   1.00 59.06  ? 73  GLY A CA  1 
ATOM   536   C  C   . GLY A 1 73  ? 46.115  29.572  3.762   1.00 62.38  ? 73  GLY A C   1 
ATOM   537   O  O   . GLY A 1 73  ? 47.276  29.611  4.172   1.00 64.14  ? 73  GLY A O   1 
ATOM   538   N  N   . PRO A 1 74  ? 45.801  28.993  2.599   1.00 62.03  ? 74  PRO A N   1 
ATOM   539   C  CA  . PRO A 1 74  ? 46.872  28.372  1.809   1.00 60.70  ? 74  PRO A CA  1 
ATOM   540   C  C   . PRO A 1 74  ? 47.943  29.355  1.371   1.00 59.37  ? 74  PRO A C   1 
ATOM   541   O  O   . PRO A 1 74  ? 49.094  28.941  1.186   1.00 59.84  ? 74  PRO A O   1 
ATOM   542   C  CB  . PRO A 1 74  ? 46.124  27.748  0.617   1.00 53.77  ? 74  PRO A CB  1 
ATOM   543   C  CG  . PRO A 1 74  ? 44.870  28.457  0.538   1.00 51.15  ? 74  PRO A CG  1 
ATOM   544   C  CD  . PRO A 1 74  ? 44.494  28.831  1.951   1.00 57.49  ? 74  PRO A CD  1 
ATOM   545   N  N   . LYS A 1 75  ? 47.620  30.646  1.221   1.00 59.86  ? 75  LYS A N   1 
ATOM   546   C  CA  . LYS A 1 75  ? 48.632  31.610  0.794   1.00 61.35  ? 75  LYS A CA  1 
ATOM   547   C  C   . LYS A 1 75  ? 49.559  32.048  1.928   1.00 63.07  ? 75  LYS A C   1 
ATOM   548   O  O   . LYS A 1 75  ? 50.605  32.630  1.649   1.00 65.73  ? 75  LYS A O   1 
ATOM   549   C  CB  . LYS A 1 75  ? 47.983  32.856  0.187   1.00 60.60  ? 75  LYS A CB  1 
ATOM   550   C  CG  . LYS A 1 75  ? 47.349  32.700  -1.160  1.00 55.58  ? 75  LYS A CG  1 
ATOM   551   C  CD  . LYS A 1 75  ? 46.823  34.057  -1.608  1.00 62.06  ? 75  LYS A CD  1 
ATOM   552   C  CE  . LYS A 1 75  ? 45.486  33.925  -2.355  1.00 78.00  ? 75  LYS A CE  1 
ATOM   553   N  NZ  . LYS A 1 75  ? 45.266  34.941  -3.440  1.00 78.85  ? 75  LYS A NZ  1 
ATOM   554   N  N   . ASP A 1 76  ? 49.193  31.818  3.190   1.00 64.44  ? 76  ASP A N   1 
ATOM   555   C  CA  . ASP A 1 76  ? 50.008  32.188  4.341   1.00 66.59  ? 76  ASP A CA  1 
ATOM   556   C  C   . ASP A 1 76  ? 51.174  31.210  4.499   1.00 69.68  ? 76  ASP A C   1 
ATOM   557   O  O   . ASP A 1 76  ? 51.223  30.163  3.851   1.00 70.39  ? 76  ASP A O   1 
ATOM   558   C  CB  . ASP A 1 76  ? 49.152  32.228  5.616   1.00 71.98  ? 76  ASP A CB  1 
ATOM   559   C  CG  . ASP A 1 76  ? 48.014  33.279  5.553   1.00 73.26  ? 76  ASP A CG  1 
ATOM   560   O  OD1 . ASP A 1 76  ? 48.214  34.357  4.938   1.00 77.03  ? 76  ASP A OD1 1 
ATOM   561   O  OD2 . ASP A 1 76  ? 46.930  33.042  6.147   1.00 70.20  ? 76  ASP A OD2 1 
ATOM   562   N  N   . GLU A 1 77  ? 52.145  31.562  5.351   1.00 78.95  ? 77  GLU A N   1 
ATOM   563   C  CA  . GLU A 1 77  ? 53.298  30.675  5.534   1.00 84.06  ? 77  GLU A CA  1 
ATOM   564   C  C   . GLU A 1 77  ? 53.203  29.873  6.816   1.00 80.20  ? 77  GLU A C   1 
ATOM   565   O  O   . GLU A 1 77  ? 53.686  28.737  6.860   1.00 79.01  ? 77  GLU A O   1 
ATOM   566   C  CB  . GLU A 1 77  ? 54.629  31.454  5.514   1.00 83.19  ? 77  GLU A CB  1 
ATOM   567   C  CG  . GLU A 1 77  ? 55.912  30.575  5.644   1.00 93.50  ? 77  GLU A CG  1 
ATOM   568   C  CD  . GLU A 1 77  ? 56.677  30.650  6.988   1.00 99.71  ? 77  GLU A CD  1 
ATOM   569   O  OE1 . GLU A 1 77  ? 57.302  31.697  7.264   1.00 99.69  ? 77  GLU A OE1 1 
ATOM   570   O  OE2 . GLU A 1 77  ? 56.704  29.641  7.739   1.00 98.06  ? 77  GLU A OE2 1 
ATOM   571   N  N   . GLU A 1 78  ? 52.590  30.443  7.850   1.00 79.54  ? 78  GLU A N   1 
ATOM   572   C  CA  . GLU A 1 78  ? 52.147  29.671  9.000   1.00 79.19  ? 78  GLU A CA  1 
ATOM   573   C  C   . GLU A 1 78  ? 50.854  28.976  8.568   1.00 77.42  ? 78  GLU A C   1 
ATOM   574   O  O   . GLU A 1 78  ? 49.834  29.645  8.357   1.00 80.64  ? 78  GLU A O   1 
ATOM   575   C  CB  . GLU A 1 78  ? 51.919  30.587  10.203  1.00 79.83  ? 78  GLU A CB  1 
ATOM   576   C  CG  . GLU A 1 78  ? 51.519  29.859  11.475  1.00 79.87  ? 78  GLU A CG  1 
ATOM   577   C  CD  . GLU A 1 78  ? 52.733  29.399  12.268  1.00 83.45  ? 78  GLU A CD  1 
ATOM   578   O  OE1 . GLU A 1 78  ? 53.427  30.255  12.847  1.00 88.89  ? 78  GLU A OE1 1 
ATOM   579   O  OE2 . GLU A 1 78  ? 53.031  28.193  12.272  1.00 86.17  ? 78  GLU A OE2 1 
ATOM   580   N  N   . ARG A 1 79  ? 50.884  27.649  8.410   1.00 71.64  ? 79  ARG A N   1 
ATOM   581   C  CA  . ARG A 1 79  ? 49.717  26.915  7.921   1.00 69.83  ? 79  ARG A CA  1 
ATOM   582   C  C   . ARG A 1 79  ? 49.874  25.430  8.216   1.00 72.60  ? 79  ARG A C   1 
ATOM   583   O  O   . ARG A 1 79  ? 50.989  24.949  8.440   1.00 77.55  ? 79  ARG A O   1 
ATOM   584   C  CB  . ARG A 1 79  ? 49.506  27.136  6.420   1.00 66.79  ? 79  ARG A CB  1 
ATOM   585   C  CG  . ARG A 1 79  ? 50.465  26.412  5.518   1.00 58.14  ? 79  ARG A CG  1 
ATOM   586   C  CD  . ARG A 1 79  ? 50.050  26.506  4.048   1.00 60.96  ? 79  ARG A CD  1 
ATOM   587   N  NE  . ARG A 1 79  ? 49.443  25.282  3.532   1.00 64.93  ? 79  ARG A NE  1 
ATOM   588   C  CZ  . ARG A 1 79  ? 49.196  25.051  2.245   1.00 62.59  ? 79  ARG A CZ  1 
ATOM   589   N  NH1 . ARG A 1 79  ? 49.425  25.968  1.320   1.00 58.66  ? 79  ARG A NH1 1 
ATOM   590   N  NH2 . ARG A 1 79  ? 48.707  23.868  1.878   1.00 58.82  ? 79  ARG A NH2 1 
ATOM   591   N  N   . HIS A 1 80  ? 48.737  24.706  8.260   1.00 66.60  ? 80  HIS A N   1 
ATOM   592   C  CA  . HIS A 1 80  ? 48.862  23.253  8.194   1.00 62.04  ? 80  HIS A CA  1 
ATOM   593   C  C   . HIS A 1 80  ? 49.065  22.862  6.730   1.00 62.00  ? 80  HIS A C   1 
ATOM   594   O  O   . HIS A 1 80  ? 48.755  23.630  5.809   1.00 59.66  ? 80  HIS A O   1 
ATOM   595   C  CB  . HIS A 1 80  ? 47.640  22.461  8.675   1.00 65.15  ? 80  HIS A CB  1 
ATOM   596   C  CG  . HIS A 1 80  ? 47.043  22.905  9.971   1.00 70.30  ? 80  HIS A CG  1 
ATOM   597   N  ND1 . HIS A 1 80  ? 45.756  23.410  10.055  1.00 61.48  ? 80  HIS A ND1 1 
ATOM   598   C  CD2 . HIS A 1 80  ? 47.587  23.043  11.202  1.00 66.75  ? 80  HIS A CD2 1 
ATOM   599   C  CE1 . HIS A 1 80  ? 45.502  23.740  11.301  1.00 68.53  ? 80  HIS A CE1 1 
ATOM   600   N  NE2 . HIS A 1 80  ? 46.601  23.546  12.017  1.00 75.25  ? 80  HIS A NE2 1 
ATOM   601   N  N   . VAL A 1 81  ? 49.591  21.655  6.516   1.00 60.12  ? 81  VAL A N   1 
ATOM   602   C  CA  . VAL A 1 81  ? 49.841  21.234  5.145   1.00 58.35  ? 81  VAL A CA  1 
ATOM   603   C  C   . VAL A 1 81  ? 48.529  21.043  4.409   1.00 60.92  ? 81  VAL A C   1 
ATOM   604   O  O   . VAL A 1 81  ? 48.363  21.514  3.276   1.00 57.86  ? 81  VAL A O   1 
ATOM   605   C  CB  . VAL A 1 81  ? 50.704  19.964  5.095   1.00 60.36  ? 81  VAL A CB  1 
ATOM   606   C  CG1 . VAL A 1 81  ? 50.877  19.522  3.658   1.00 61.21  ? 81  VAL A CG1 1 
ATOM   607   C  CG2 . VAL A 1 81  ? 52.051  20.256  5.684   1.00 58.84  ? 81  VAL A CG2 1 
ATOM   608   N  N   . GLY A 1 82  ? 47.569  20.370  5.043   1.00 64.53  ? 82  GLY A N   1 
ATOM   609   C  CA  . GLY A 1 82  ? 46.247  20.208  4.467   1.00 62.99  ? 82  GLY A CA  1 
ATOM   610   C  C   . GLY A 1 82  ? 45.328  21.411  4.592   1.00 59.39  ? 82  GLY A C   1 
ATOM   611   O  O   . GLY A 1 82  ? 44.121  21.262  4.409   1.00 61.38  ? 82  GLY A O   1 
ATOM   612   N  N   . ASP A 1 83  ? 45.839  22.599  4.890   1.00 55.89  ? 83  ASP A N   1 
ATOM   613   C  CA  . ASP A 1 83  ? 44.966  23.758  4.971   1.00 55.72  ? 83  ASP A CA  1 
ATOM   614   C  C   . ASP A 1 83  ? 44.929  24.350  3.552   1.00 55.93  ? 83  ASP A C   1 
ATOM   615   O  O   . ASP A 1 83  ? 45.904  24.939  3.085   1.00 53.71  ? 83  ASP A O   1 
ATOM   616   C  CB  . ASP A 1 83  ? 45.428  24.699  6.095   1.00 49.85  ? 83  ASP A CB  1 
ATOM   617   C  CG  . ASP A 1 83  ? 44.945  24.221  7.496   1.00 51.35  ? 83  ASP A CG  1 
ATOM   618   O  OD1 . ASP A 1 83  ? 44.147  23.298  7.620   1.00 51.08  ? 83  ASP A OD1 1 
ATOM   619   O  OD2 . ASP A 1 83  ? 45.282  24.754  8.532   1.00 49.12  ? 83  ASP A OD2 1 
ATOM   620   N  N   . LEU A 1 84  ? 43.818  24.111  2.830   1.00 54.86  ? 84  LEU A N   1 
ATOM   621   C  CA  . LEU A 1 84  ? 43.545  24.666  1.499   1.00 54.38  ? 84  LEU A CA  1 
ATOM   622   C  C   . LEU A 1 84  ? 42.448  25.744  1.468   1.00 58.02  ? 84  LEU A C   1 
ATOM   623   O  O   . LEU A 1 84  ? 41.995  26.132  0.377   1.00 52.34  ? 84  LEU A O   1 
ATOM   624   C  CB  . LEU A 1 84  ? 43.155  23.571  0.507   1.00 53.31  ? 84  LEU A CB  1 
ATOM   625   C  CG  . LEU A 1 84  ? 44.091  22.426  0.172   1.00 56.48  ? 84  LEU A CG  1 
ATOM   626   C  CD1 . LEU A 1 84  ? 45.419  22.975  -0.293  1.00 52.53  ? 84  LEU A CD1 1 
ATOM   627   C  CD2 . LEU A 1 84  ? 44.227  21.456  1.331   1.00 58.91  ? 84  LEU A CD2 1 
ATOM   628   N  N   . GLY A 1 85  ? 41.989  26.226  2.617   1.00 56.86  ? 85  GLY A N   1 
ATOM   629   C  CA  . GLY A 1 85  ? 41.139  27.402  2.593   1.00 52.63  ? 85  GLY A CA  1 
ATOM   630   C  C   . GLY A 1 85  ? 39.711  27.071  2.223   1.00 52.05  ? 85  GLY A C   1 
ATOM   631   O  O   . GLY A 1 85  ? 39.078  26.206  2.834   1.00 58.87  ? 85  GLY A O   1 
ATOM   632   N  N   . ASN A 1 86  ? 39.185  27.761  1.213   1.00 46.73  ? 86  ASN A N   1 
ATOM   633   C  CA  . ASN A 1 86  ? 37.754  27.784  0.952   1.00 46.12  ? 86  ASN A CA  1 
ATOM   634   C  C   . ASN A 1 86  ? 37.447  27.512  -0.507  1.00 47.60  ? 86  ASN A C   1 
ATOM   635   O  O   . ASN A 1 86  ? 38.225  27.863  -1.392  1.00 53.47  ? 86  ASN A O   1 
ATOM   636   C  CB  . ASN A 1 86  ? 37.147  29.134  1.331   1.00 51.94  ? 86  ASN A CB  1 
ATOM   637   C  CG  . ASN A 1 86  ? 36.990  29.304  2.824   1.00 53.31  ? 86  ASN A CG  1 
ATOM   638   O  OD1 . ASN A 1 86  ? 36.489  28.411  3.501   1.00 56.32  ? 86  ASN A OD1 1 
ATOM   639   N  ND2 . ASN A 1 86  ? 37.433  30.440  3.350   1.00 51.42  ? 86  ASN A ND2 1 
ATOM   640   N  N   . VAL A 1 87  ? 36.290  26.893  -0.744  1.00 53.86  ? 87  VAL A N   1 
ATOM   641   C  CA  . VAL A 1 87  ? 35.736  26.687  -2.081  1.00 56.09  ? 87  VAL A CA  1 
ATOM   642   C  C   . VAL A 1 87  ? 34.417  27.446  -2.154  1.00 54.77  ? 87  VAL A C   1 
ATOM   643   O  O   . VAL A 1 87  ? 33.777  27.689  -1.123  1.00 52.75  ? 87  VAL A O   1 
ATOM   644   C  CB  . VAL A 1 87  ? 35.532  25.187  -2.412  1.00 53.49  ? 87  VAL A CB  1 
ATOM   645   C  CG1 . VAL A 1 87  ? 36.866  24.470  -2.431  1.00 52.09  ? 87  VAL A CG1 1 
ATOM   646   C  CG2 . VAL A 1 87  ? 34.570  24.513  -1.420  1.00 53.49  ? 87  VAL A CG2 1 
ATOM   647   N  N   . THR A 1 88  ? 34.014  27.827  -3.380  1.00 56.19  ? 88  THR A N   1 
ATOM   648   C  CA  . THR A 1 88  ? 32.839  28.676  -3.627  1.00 54.14  ? 88  THR A CA  1 
ATOM   649   C  C   . THR A 1 88  ? 31.749  27.908  -4.357  1.00 53.38  ? 88  THR A C   1 
ATOM   650   O  O   . THR A 1 88  ? 31.970  27.425  -5.477  1.00 55.65  ? 88  THR A O   1 
ATOM   651   C  CB  . THR A 1 88  ? 33.209  29.939  -4.415  1.00 50.78  ? 88  THR A CB  1 
ATOM   652   O  OG1 . THR A 1 88  ? 33.777  30.901  -3.533  1.00 49.02  ? 88  THR A OG1 1 
ATOM   653   C  CG2 . THR A 1 88  ? 32.033  30.549  -5.139  1.00 53.22  ? 88  THR A CG2 1 
ATOM   654   N  N   . ALA A 1 89  ? 30.571  27.831  -3.734  1.00 49.13  ? 89  ALA A N   1 
ATOM   655   C  CA  . ALA A 1 89  ? 29.390  27.219  -4.324  1.00 53.31  ? 89  ALA A CA  1 
ATOM   656   C  C   . ALA A 1 89  ? 28.414  28.304  -4.784  1.00 55.80  ? 89  ALA A C   1 
ATOM   657   O  O   . ALA A 1 89  ? 28.173  29.290  -4.068  1.00 51.73  ? 89  ALA A O   1 
ATOM   658   C  CB  . ALA A 1 89  ? 28.718  26.275  -3.324  1.00 54.88  ? 89  ALA A CB  1 
ATOM   659   N  N   . ASP A 1 90  ? 27.849  28.109  -5.983  1.00 52.23  ? 90  ASP A N   1 
ATOM   660   C  CA  . ASP A 1 90  ? 27.069  29.121  -6.679  1.00 50.74  ? 90  ASP A CA  1 
ATOM   661   C  C   . ASP A 1 90  ? 25.596  29.043  -6.271  1.00 59.96  ? 90  ASP A C   1 
ATOM   662   O  O   . ASP A 1 90  ? 25.223  28.336  -5.325  1.00 56.95  ? 90  ASP A O   1 
ATOM   663   C  CB  . ASP A 1 90  ? 27.275  28.966  -8.185  1.00 50.49  ? 90  ASP A CB  1 
ATOM   664   C  CG  . ASP A 1 90  ? 27.043  27.546  -8.667  1.00 57.13  ? 90  ASP A CG  1 
ATOM   665   O  OD1 . ASP A 1 90  ? 26.500  26.747  -7.882  1.00 60.05  ? 90  ASP A OD1 1 
ATOM   666   O  OD2 . ASP A 1 90  ? 27.439  27.212  -9.808  1.00 60.05  ? 90  ASP A OD2 1 
ATOM   667   N  N   . LYS A 1 91  ? 24.737  29.783  -6.993  1.00 63.44  ? 91  LYS A N   1 
ATOM   668   C  CA  . LYS A 1 91  ? 23.313  29.816  -6.661  1.00 56.15  ? 91  LYS A CA  1 
ATOM   669   C  C   . LYS A 1 91  ? 22.666  28.445  -6.815  1.00 55.30  ? 91  LYS A C   1 
ATOM   670   O  O   . LYS A 1 91  ? 21.593  28.219  -6.244  1.00 56.98  ? 91  LYS A O   1 
ATOM   671   C  CB  . LYS A 1 91  ? 22.568  30.860  -7.516  1.00 53.56  ? 91  LYS A CB  1 
ATOM   672   C  CG  . LYS A 1 91  ? 22.928  30.831  -8.994  1.00 57.93  ? 91  LYS A CG  1 
ATOM   673   C  CD  . LYS A 1 91  ? 21.921  31.582  -9.855  1.00 57.81  ? 91  LYS A CD  1 
ATOM   674   C  CE  . LYS A 1 91  ? 21.800  33.034  -9.396  1.00 61.58  ? 91  LYS A CE  1 
ATOM   675   N  NZ  . LYS A 1 91  ? 21.731  34.016  -10.532 1.00 63.34  ? 91  LYS A NZ  1 
ATOM   676   N  N   . ASP A 1 92  ? 23.290  27.525  -7.565  1.00 55.83  ? 92  ASP A N   1 
ATOM   677   C  CA  . ASP A 1 92  ? 22.852  26.134  -7.643  1.00 55.45  ? 92  ASP A CA  1 
ATOM   678   C  C   . ASP A 1 92  ? 23.623  25.204  -6.715  1.00 54.24  ? 92  ASP A C   1 
ATOM   679   O  O   . ASP A 1 92  ? 23.511  23.984  -6.856  1.00 54.93  ? 92  ASP A O   1 
ATOM   680   C  CB  . ASP A 1 92  ? 22.952  25.602  -9.073  1.00 59.75  ? 92  ASP A CB  1 
ATOM   681   C  CG  . ASP A 1 92  ? 22.137  26.412  -10.068 1.00 66.28  ? 92  ASP A CG  1 
ATOM   682   O  OD1 . ASP A 1 92  ? 21.600  27.493  -9.710  1.00 62.90  ? 92  ASP A OD1 1 
ATOM   683   O  OD2 . ASP A 1 92  ? 21.987  25.914  -11.210 1.00 70.23  ? 92  ASP A OD2 1 
ATOM   684   N  N   . GLY A 1 93  ? 24.402  25.740  -5.782  1.00 53.43  ? 93  GLY A N   1 
ATOM   685   C  CA  . GLY A 1 93  ? 25.079  24.887  -4.815  1.00 56.66  ? 93  GLY A CA  1 
ATOM   686   C  C   . GLY A 1 93  ? 26.106  23.954  -5.415  1.00 56.10  ? 93  GLY A C   1 
ATOM   687   O  O   . GLY A 1 93  ? 26.293  22.839  -4.913  1.00 54.77  ? 93  GLY A O   1 
ATOM   688   N  N   . VAL A 1 94  ? 26.780  24.390  -6.476  1.00 55.83  ? 94  VAL A N   1 
ATOM   689   C  CA  . VAL A 1 94  ? 27.850  23.645  -7.124  1.00 54.46  ? 94  VAL A CA  1 
ATOM   690   C  C   . VAL A 1 94  ? 29.136  24.457  -7.027  1.00 59.96  ? 94  VAL A C   1 
ATOM   691   O  O   . VAL A 1 94  ? 29.158  25.648  -7.353  1.00 57.23  ? 94  VAL A O   1 
ATOM   692   C  CB  . VAL A 1 94  ? 27.511  23.335  -8.586  1.00 50.82  ? 94  VAL A CB  1 
ATOM   693   C  CG1 . VAL A 1 94  ? 28.662  22.658  -9.239  1.00 60.54  ? 94  VAL A CG1 1 
ATOM   694   C  CG2 . VAL A 1 94  ? 26.301  22.452  -8.629  1.00 55.85  ? 94  VAL A CG2 1 
ATOM   695   N  N   . ALA A 1 95  ? 30.203  23.807  -6.586  1.00 59.44  ? 95  ALA A N   1 
ATOM   696   C  CA  . ALA A 1 95  ? 31.508  24.423  -6.461  1.00 57.13  ? 95  ALA A CA  1 
ATOM   697   C  C   . ALA A 1 95  ? 32.423  23.771  -7.480  1.00 60.42  ? 95  ALA A C   1 
ATOM   698   O  O   . ALA A 1 95  ? 32.648  22.559  -7.416  1.00 60.10  ? 95  ALA A O   1 
ATOM   699   C  CB  . ALA A 1 95  ? 32.047  24.236  -5.044  1.00 52.93  ? 95  ALA A CB  1 
ATOM   700   N  N   . ASP A 1 96  ? 32.953  24.560  -8.413  1.00 59.35  ? 96  ASP A N   1 
ATOM   701   C  CA  . ASP A 1 96  ? 33.892  24.021  -9.398  1.00 57.26  ? 96  ASP A CA  1 
ATOM   702   C  C   . ASP A 1 96  ? 35.306  24.272  -8.910  1.00 58.98  ? 96  ASP A C   1 
ATOM   703   O  O   . ASP A 1 96  ? 35.908  25.300  -9.199  1.00 64.72  ? 96  ASP A O   1 
ATOM   704   C  CB  . ASP A 1 96  ? 33.642  24.633  -10.760 1.00 53.56  ? 96  ASP A CB  1 
ATOM   705   C  CG  . ASP A 1 96  ? 32.254  24.422  -11.193 0.00 61.65  ? 96  ASP A CG  1 
ATOM   706   O  OD1 . ASP A 1 96  ? 31.966  23.290  -11.623 1.00 61.35  ? 96  ASP A OD1 1 
ATOM   707   O  OD2 . ASP A 1 96  ? 31.449  25.344  -10.989 1.00 69.83  ? 96  ASP A OD2 1 
ATOM   708   N  N   . VAL A 1 97  ? 35.853  23.303  -8.174  1.00 60.99  ? 97  VAL A N   1 
ATOM   709   C  CA  . VAL A 1 97  ? 37.154  23.487  -7.538  1.00 57.56  ? 97  VAL A CA  1 
ATOM   710   C  C   . VAL A 1 97  ? 38.244  23.509  -8.599  1.00 56.35  ? 97  VAL A C   1 
ATOM   711   O  O   . VAL A 1 97  ? 38.289  22.652  -9.491  1.00 55.76  ? 97  VAL A O   1 
ATOM   712   C  CB  . VAL A 1 97  ? 37.414  22.389  -6.498  1.00 57.99  ? 97  VAL A CB  1 
ATOM   713   C  CG1 . VAL A 1 97  ? 38.895  22.328  -6.143  1.00 57.81  ? 97  VAL A CG1 1 
ATOM   714   C  CG2 . VAL A 1 97  ? 36.585  22.628  -5.271  1.00 56.97  ? 97  VAL A CG2 1 
ATOM   715   N  N   . SER A 1 98  ? 39.118  24.511  -8.510  1.00 59.00  ? 98  SER A N   1 
ATOM   716   C  CA  . SER A 1 98  ? 40.263  24.681  -9.402  1.00 53.68  ? 98  SER A CA  1 
ATOM   717   C  C   . SER A 1 98  ? 41.354  25.350  -8.572  1.00 53.07  ? 98  SER A C   1 
ATOM   718   O  O   . SER A 1 98  ? 41.398  26.572  -8.451  1.00 55.04  ? 98  SER A O   1 
ATOM   719   C  CB  . SER A 1 98  ? 39.915  25.505  -10.627 1.00 51.74  ? 98  SER A CB  1 
ATOM   720   O  OG  . SER A 1 98  ? 41.001  25.506  -11.524 1.00 52.18  ? 98  SER A OG  1 
ATOM   721   N  N   . ILE A 1 99  ? 42.206  24.533  -7.981  1.00 56.69  ? 99  ILE A N   1 
ATOM   722   C  CA  . ILE A 1 99  ? 43.299  25.006  -7.150  1.00 60.86  ? 99  ILE A CA  1 
ATOM   723   C  C   . ILE A 1 99  ? 44.612  24.478  -7.716  1.00 62.84  ? 99  ILE A C   1 
ATOM   724   O  O   . ILE A 1 99  ? 44.655  23.558  -8.537  1.00 61.34  ? 99  ILE A O   1 
ATOM   725   C  CB  . ILE A 1 99  ? 43.097  24.593  -5.671  1.00 58.34  ? 99  ILE A CB  1 
ATOM   726   C  CG1 . ILE A 1 99  ? 41.720  25.058  -5.204  1.00 63.89  ? 99  ILE A CG1 1 
ATOM   727   C  CG2 . ILE A 1 99  ? 44.189  25.126  -4.746  1.00 60.25  ? 99  ILE A CG2 1 
ATOM   728   C  CD1 . ILE A 1 99  ? 41.474  24.913  -3.697  1.00 65.91  ? 99  ILE A CD1 1 
ATOM   729   N  N   . GLU A 1 100 ? 45.686  25.136  -7.314  1.00 66.20  ? 100 GLU A N   1 
ATOM   730   C  CA  . GLU A 1 100 ? 47.047  24.691  -7.564  1.00 68.94  ? 100 GLU A CA  1 
ATOM   731   C  C   . GLU A 1 100 ? 47.837  25.081  -6.321  1.00 65.23  ? 100 GLU A C   1 
ATOM   732   O  O   . GLU A 1 100 ? 47.987  26.266  -6.028  1.00 67.91  ? 100 GLU A O   1 
ATOM   733   C  CB  . GLU A 1 100 ? 47.607  25.325  -8.835  1.00 72.03  ? 100 GLU A CB  1 
ATOM   734   C  CG  . GLU A 1 100 ? 48.995  24.903  -9.185  1.00 71.92  ? 100 GLU A CG  1 
ATOM   735   C  CD  . GLU A 1 100 ? 49.679  25.929  -10.046 1.00 82.10  ? 100 GLU A CD  1 
ATOM   736   O  OE1 . GLU A 1 100 ? 49.236  26.131  -11.200 0.68 86.48  ? 100 GLU A OE1 1 
ATOM   737   O  OE2 . GLU A 1 100 ? 50.644  26.551  -9.546  1.00 83.24  ? 100 GLU A OE2 1 
ATOM   738   N  N   . ASP A 1 101 ? 48.274  24.090  -5.553  1.00 65.20  ? 101 ASP A N   1 
ATOM   739   C  CA  . ASP A 1 101 ? 48.973  24.302  -4.295  1.00 67.50  ? 101 ASP A CA  1 
ATOM   740   C  C   . ASP A 1 101 ? 50.306  23.570  -4.334  1.00 71.85  ? 101 ASP A C   1 
ATOM   741   O  O   . ASP A 1 101 ? 50.451  22.551  -5.012  1.00 73.48  ? 101 ASP A O   1 
ATOM   742   C  CB  . ASP A 1 101 ? 48.116  23.841  -3.093  1.00 65.47  ? 101 ASP A CB  1 
ATOM   743   C  CG  . ASP A 1 101 ? 48.802  24.071  -1.741  1.00 69.01  ? 101 ASP A CG  1 
ATOM   744   O  OD1 . ASP A 1 101 ? 49.736  23.310  -1.410  1.00 67.40  ? 101 ASP A OD1 1 
ATOM   745   O  OD2 . ASP A 1 101 ? 48.419  25.007  -1.001  1.00 69.35  ? 101 ASP A OD2 1 
ATOM   746   N  N   . SER A 1 102 ? 51.279  24.106  -3.594  1.00 69.92  ? 102 SER A N   1 
ATOM   747   C  CA  . SER A 1 102 ? 52.663  23.690  -3.706  1.00 68.87  ? 102 SER A CA  1 
ATOM   748   C  C   . SER A 1 102 ? 53.234  23.130  -2.411  1.00 69.22  ? 102 SER A C   1 
ATOM   749   O  O   . SER A 1 102 ? 54.432  22.828  -2.362  1.00 72.05  ? 102 SER A O   1 
ATOM   750   C  CB  . SER A 1 102 ? 53.503  24.882  -4.177  1.00 75.23  ? 102 SER A CB  1 
ATOM   751   O  OG  . SER A 1 102 ? 53.016  25.363  -5.422  1.00 78.47  ? 102 SER A OG  1 
ATOM   752   N  N   . VAL A 1 103 ? 52.423  22.982  -1.370  1.00 67.62  ? 103 VAL A N   1 
ATOM   753   C  CA  . VAL A 1 103 ? 52.859  22.415  -0.088  1.00 65.76  ? 103 VAL A CA  1 
ATOM   754   C  C   . VAL A 1 103 ? 52.490  20.937  0.026   1.00 66.52  ? 103 VAL A C   1 
ATOM   755   O  O   . VAL A 1 103 ? 53.311  20.107  0.419   1.00 69.09  ? 103 VAL A O   1 
ATOM   756   C  CB  . VAL A 1 103 ? 52.259  23.220  1.088   1.00 61.58  ? 103 VAL A CB  1 
ATOM   757   C  CG1 . VAL A 1 103 ? 52.473  22.486  2.397   1.00 59.32  ? 103 VAL A CG1 1 
ATOM   758   C  CG2 . VAL A 1 103 ? 52.871  24.577  1.173   1.00 63.88  ? 103 VAL A CG2 1 
ATOM   759   N  N   . ILE A 1 104 ? 51.234  20.600  -0.273  1.00 67.12  ? 104 ILE A N   1 
ATOM   760   C  CA  . ILE A 1 104 ? 50.815  19.207  -0.331  1.00 65.35  ? 104 ILE A CA  1 
ATOM   761   C  C   . ILE A 1 104 ? 51.522  18.521  -1.498  1.00 64.91  ? 104 ILE A C   1 
ATOM   762   O  O   . ILE A 1 104 ? 51.790  19.137  -2.540  1.00 66.04  ? 104 ILE A O   1 
ATOM   763   C  CB  . ILE A 1 104 ? 49.285  19.116  -0.486  1.00 60.94  ? 104 ILE A CB  1 
ATOM   764   C  CG1 . ILE A 1 104 ? 48.858  19.834  -1.762  1.00 59.64  ? 104 ILE A CG1 1 
ATOM   765   C  CG2 . ILE A 1 104 ? 48.573  19.719  0.704   1.00 53.55  ? 104 ILE A CG2 1 
ATOM   766   C  CD1 . ILE A 1 104 ? 47.487  19.520  -2.169  1.00 60.90  ? 104 ILE A CD1 1 
ATOM   767   N  N   . SER A 1 105 ? 51.825  17.235  -1.343  1.00 60.07  ? 105 SER A N   1 
ATOM   768   C  CA  . SER A 1 105 ? 52.416  16.499  -2.446  1.00 61.89  ? 105 SER A CA  1 
ATOM   769   C  C   . SER A 1 105 ? 51.715  15.161  -2.587  1.00 66.02  ? 105 SER A C   1 
ATOM   770   O  O   . SER A 1 105 ? 50.972  14.722  -1.701  1.00 66.58  ? 105 SER A O   1 
ATOM   771   C  CB  . SER A 1 105 ? 53.924  16.287  -2.255  1.00 64.51  ? 105 SER A CB  1 
ATOM   772   O  OG  . SER A 1 105 ? 54.449  15.465  -3.282  1.00 65.42  ? 105 SER A OG  1 
ATOM   773   N  N   . LEU A 1 106 ? 51.949  14.524  -3.729  1.00 63.10  ? 106 LEU A N   1 
ATOM   774   C  CA  . LEU A 1 106 ? 51.539  13.148  -3.948  1.00 67.35  ? 106 LEU A CA  1 
ATOM   775   C  C   . LEU A 1 106 ? 52.629  12.151  -3.539  1.00 68.29  ? 106 LEU A C   1 
ATOM   776   O  O   . LEU A 1 106 ? 52.505  10.957  -3.832  1.00 67.52  ? 106 LEU A O   1 
ATOM   777   C  CB  . LEU A 1 106 ? 51.126  12.965  -5.419  1.00 67.68  ? 106 LEU A CB  1 
ATOM   778   C  CG  . LEU A 1 106 ? 49.862  13.725  -5.869  1.00 64.51  ? 106 LEU A CG  1 
ATOM   779   C  CD1 . LEU A 1 106 ? 49.208  13.064  -7.066  1.00 68.02  ? 106 LEU A CD1 1 
ATOM   780   C  CD2 . LEU A 1 106 ? 48.845  13.780  -4.739  1.00 58.60  ? 106 LEU A CD2 1 
ATOM   781   N  N   . SER A 1 107 ? 53.676  12.613  -2.850  1.00 67.79  ? 107 SER A N   1 
ATOM   782   C  CA  . SER A 1 107 ? 54.859  11.801  -2.592  1.00 65.81  ? 107 SER A CA  1 
ATOM   783   C  C   . SER A 1 107 ? 55.738  12.476  -1.551  1.00 65.55  ? 107 SER A C   1 
ATOM   784   O  O   . SER A 1 107 ? 55.685  13.693  -1.347  1.00 67.54  ? 107 SER A O   1 
ATOM   785   C  CB  . SER A 1 107 ? 55.655  11.562  -3.875  1.00 62.08  ? 107 SER A CB  1 
ATOM   786   O  OG  . SER A 1 107 ? 56.162  12.777  -4.400  1.00 63.15  ? 107 SER A OG  1 
ATOM   787   N  N   . GLY A 1 108 ? 56.561  11.666  -0.908  1.00 63.72  ? 108 GLY A N   1 
ATOM   788   C  CA  . GLY A 1 108 ? 57.458  12.192  0.095   1.00 70.01  ? 108 GLY A CA  1 
ATOM   789   C  C   . GLY A 1 108 ? 56.797  12.422  1.446   1.00 70.46  ? 108 GLY A C   1 
ATOM   790   O  O   . GLY A 1 108 ? 55.765  11.849  1.778   1.00 73.10  ? 108 GLY A O   1 
ATOM   791   N  N   . ASP A 1 109 ? 57.431  13.290  2.237   1.00 74.97  ? 109 ASP A N   1 
ATOM   792   C  CA  . ASP A 1 109 ? 56.998  13.544  3.610   1.00 76.25  ? 109 ASP A CA  1 
ATOM   793   C  C   . ASP A 1 109 ? 55.651  14.247  3.657   1.00 72.66  ? 109 ASP A C   1 
ATOM   794   O  O   . ASP A 1 109 ? 54.955  14.193  4.681   1.00 66.13  ? 109 ASP A O   1 
ATOM   795   C  CB  . ASP A 1 109 ? 58.010  14.433  4.340   1.00 83.63  ? 109 ASP A CB  1 
ATOM   796   C  CG  . ASP A 1 109 ? 59.242  13.688  4.797   1.00 89.11  ? 109 ASP A CG  1 
ATOM   797   O  OD1 . ASP A 1 109 ? 60.191  13.550  3.989   1.00 95.59  ? 109 ASP A OD1 1 
ATOM   798   O  OD2 . ASP A 1 109 ? 59.251  13.227  5.963   1.00 86.28  ? 109 ASP A OD2 1 
ATOM   799   N  N   . HIS A 1 110 ? 55.312  14.970  2.591   1.00 69.03  ? 110 HIS A N   1 
ATOM   800   C  CA  . HIS A 1 110 ? 54.087  15.743  2.495   1.00 67.70  ? 110 HIS A CA  1 
ATOM   801   C  C   . HIS A 1 110 ? 52.993  15.001  1.738   1.00 72.29  ? 110 HIS A C   1 
ATOM   802   O  O   . HIS A 1 110 ? 52.032  15.623  1.266   1.00 69.52  ? 110 HIS A O   1 
ATOM   803   C  CB  . HIS A 1 110 ? 54.390  17.099  1.860   1.00 66.82  ? 110 HIS A CB  1 
ATOM   804   C  CG  . HIS A 1 110 ? 55.064  18.061  2.792   1.00 68.84  ? 110 HIS A CG  1 
ATOM   805   N  ND1 . HIS A 1 110 ? 55.432  17.718  4.078   1.00 69.34  ? 110 HIS A ND1 1 
ATOM   806   C  CD2 . HIS A 1 110 ? 55.422  19.358  2.635   1.00 65.26  ? 110 HIS A CD2 1 
ATOM   807   C  CE1 . HIS A 1 110 ? 55.993  18.759  4.669   1.00 67.87  ? 110 HIS A CE1 1 
ATOM   808   N  NE2 . HIS A 1 110 ? 55.998  19.768  3.816   1.00 65.34  ? 110 HIS A NE2 1 
ATOM   809   N  N   . CYS A 1 111 ? 53.111  13.676  1.632   1.00 74.15  ? 111 CYS A N   1 
ATOM   810   C  CA  . CYS A 1 111 ? 52.209  12.902  0.793   1.00 63.79  ? 111 CYS A CA  1 
ATOM   811   C  C   . CYS A 1 111 ? 50.851  12.797  1.455   1.00 64.16  ? 111 CYS A C   1 
ATOM   812   O  O   . CYS A 1 111 ? 50.758  12.485  2.650   1.00 61.36  ? 111 CYS A O   1 
ATOM   813   C  CB  . CYS A 1 111 ? 52.778  11.521  0.539   1.00 62.41  ? 111 CYS A CB  1 
ATOM   814   S  SG  . CYS A 1 111 ? 51.766  10.562  -0.539  1.00 67.97  ? 111 CYS A SG  1 
ATOM   815   N  N   . ILE A 1 112 ? 49.803  13.075  0.663   1.00 67.95  ? 112 ILE A N   1 
ATOM   816   C  CA  . ILE A 1 112 ? 48.406  13.015  1.101   1.00 64.28  ? 112 ILE A CA  1 
ATOM   817   C  C   . ILE A 1 112 ? 47.671  11.785  0.590   1.00 63.23  ? 112 ILE A C   1 
ATOM   818   O  O   . ILE A 1 112 ? 46.495  11.592  0.944   1.00 65.09  ? 112 ILE A O   1 
ATOM   819   C  CB  . ILE A 1 112 ? 47.615  14.258  0.647   1.00 60.81  ? 112 ILE A CB  1 
ATOM   820   C  CG1 . ILE A 1 112 ? 47.595  14.323  -0.887  1.00 57.36  ? 112 ILE A CG1 1 
ATOM   821   C  CG2 . ILE A 1 112 ? 48.186  15.503  1.296   1.00 59.15  ? 112 ILE A CG2 1 
ATOM   822   C  CD1 . ILE A 1 112 ? 46.808  15.477  -1.440  1.00 56.69  ? 112 ILE A CD1 1 
ATOM   823   N  N   . ILE A 1 113 ? 48.296  10.978  -0.266  1.00 62.71  ? 113 ILE A N   1 
ATOM   824   C  CA  . ILE A 1 113 ? 47.667  9.748   -0.715  1.00 58.92  ? 113 ILE A CA  1 
ATOM   825   C  C   . ILE A 1 113 ? 47.452  8.864   0.501   1.00 56.63  ? 113 ILE A C   1 
ATOM   826   O  O   . ILE A 1 113 ? 48.374  8.647   1.292   1.00 56.78  ? 113 ILE A O   1 
ATOM   827   C  CB  . ILE A 1 113 ? 48.560  9.065   -1.749  1.00 56.97  ? 113 ILE A CB  1 
ATOM   828   C  CG1 . ILE A 1 113 ? 48.294  9.675   -3.108  1.00 58.24  ? 113 ILE A CG1 1 
ATOM   829   C  CG2 . ILE A 1 113 ? 48.215  7.602   -1.830  1.00 51.70  ? 113 ILE A CG2 1 
ATOM   830   C  CD1 . ILE A 1 113 ? 49.258  9.220   -4.121  1.00 63.32  ? 113 ILE A CD1 1 
ATOM   831   N  N   . GLY A 1 114 ? 46.233  8.380   0.683   1.00 53.81  ? 114 GLY A N   1 
ATOM   832   C  CA  . GLY A 1 114 ? 45.916  7.662   1.899   1.00 54.51  ? 114 GLY A CA  1 
ATOM   833   C  C   . GLY A 1 114 ? 45.341  8.512   3.013   1.00 58.29  ? 114 GLY A C   1 
ATOM   834   O  O   . GLY A 1 114 ? 45.005  7.971   4.075   1.00 57.83  ? 114 GLY A O   1 
ATOM   835   N  N   . ARG A 1 115 ? 45.206  9.818   2.802   1.00 58.67  ? 115 ARG A N   1 
ATOM   836   C  CA  . ARG A 1 115 ? 44.604  10.738  3.751   1.00 57.84  ? 115 ARG A CA  1 
ATOM   837   C  C   . ARG A 1 115 ? 43.224  11.140  3.228   1.00 59.02  ? 115 ARG A C   1 
ATOM   838   O  O   . ARG A 1 115 ? 42.816  10.746  2.134   1.00 58.44  ? 115 ARG A O   1 
ATOM   839   C  CB  . ARG A 1 115 ? 45.525  11.948  3.941   1.00 61.87  ? 115 ARG A CB  1 
ATOM   840   C  CG  . ARG A 1 115 ? 46.981  11.540  3.982   1.00 56.80  ? 115 ARG A CG  1 
ATOM   841   C  CD  . ARG A 1 115 ? 47.618  11.856  5.287   1.00 59.50  ? 115 ARG A CD  1 
ATOM   842   N  NE  . ARG A 1 115 ? 49.068  11.822  5.231   1.00 64.16  ? 115 ARG A NE  1 
ATOM   843   C  CZ  . ARG A 1 115 ? 49.837  11.452  6.243   1.00 60.67  ? 115 ARG A CZ  1 
ATOM   844   N  NH1 . ARG A 1 115 ? 49.321  11.034  7.390   1.00 55.82  ? 115 ARG A NH1 1 
ATOM   845   N  NH2 . ARG A 1 115 ? 51.154  11.490  6.095   1.00 60.19  ? 115 ARG A NH2 1 
ATOM   846   N  N   . THR A 1 116 ? 42.518  11.979  3.995   1.00 64.16  ? 116 THR A N   1 
ATOM   847   C  CA  . THR A 1 116 ? 41.108  12.321  3.759   1.00 60.44  ? 116 THR A CA  1 
ATOM   848   C  C   . THR A 1 116 ? 40.926  13.762  3.315   1.00 56.39  ? 116 THR A C   1 
ATOM   849   O  O   . THR A 1 116 ? 41.279  14.686  4.053   1.00 60.43  ? 116 THR A O   1 
ATOM   850   C  CB  . THR A 1 116 ? 40.263  12.117  5.016   1.00 58.02  ? 116 THR A CB  1 
ATOM   851   O  OG1 . THR A 1 116 ? 40.624  10.886  5.652   1.00 69.08  ? 116 THR A OG1 1 
ATOM   852   C  CG2 . THR A 1 116 ? 38.818  12.120  4.669   1.00 59.58  ? 116 THR A CG2 1 
ATOM   853   N  N   . LEU A 1 117 ? 40.292  13.953  2.163   1.00 54.61  ? 117 LEU A N   1 
ATOM   854   C  CA  . LEU A 1 117 ? 39.783  15.268  1.782   1.00 55.55  ? 117 LEU A CA  1 
ATOM   855   C  C   . LEU A 1 117 ? 38.429  15.503  2.444   1.00 53.50  ? 117 LEU A C   1 
ATOM   856   O  O   . LEU A 1 117 ? 37.628  14.580  2.571   1.00 53.16  ? 117 LEU A O   1 
ATOM   857   C  CB  . LEU A 1 117 ? 39.667  15.373  0.259   1.00 51.18  ? 117 LEU A CB  1 
ATOM   858   C  CG  . LEU A 1 117 ? 39.470  16.780  -0.271  1.00 46.28  ? 117 LEU A CG  1 
ATOM   859   C  CD1 . LEU A 1 117 ? 40.600  17.596  0.247   1.00 47.93  ? 117 LEU A CD1 1 
ATOM   860   C  CD2 . LEU A 1 117 ? 39.466  16.783  -1.781  1.00 44.40  ? 117 LEU A CD2 1 
ATOM   861   N  N   . VAL A 1 118 ? 38.179  16.738  2.880   1.00 51.77  ? 118 VAL A N   1 
ATOM   862   C  CA  . VAL A 1 118 ? 36.974  17.066  3.638   1.00 49.77  ? 118 VAL A CA  1 
ATOM   863   C  C   . VAL A 1 118 ? 36.449  18.426  3.195   1.00 51.83  ? 118 VAL A C   1 
ATOM   864   O  O   . VAL A 1 118 ? 37.177  19.421  3.250   1.00 56.14  ? 118 VAL A O   1 
ATOM   865   C  CB  . VAL A 1 118 ? 37.237  17.079  5.158   1.00 48.65  ? 118 VAL A CB  1 
ATOM   866   C  CG1 . VAL A 1 118 ? 36.194  17.905  5.869   1.00 49.78  ? 118 VAL A CG1 1 
ATOM   867   C  CG2 . VAL A 1 118 ? 37.236  15.675  5.706   1.00 52.82  ? 118 VAL A CG2 1 
ATOM   868   N  N   . VAL A 1 119 ? 35.185  18.483  2.767   1.00 52.25  ? 119 VAL A N   1 
ATOM   869   C  CA  . VAL A 1 119 ? 34.490  19.761  2.621   1.00 54.90  ? 119 VAL A CA  1 
ATOM   870   C  C   . VAL A 1 119 ? 33.642  20.006  3.864   1.00 54.58  ? 119 VAL A C   1 
ATOM   871   O  O   . VAL A 1 119 ? 32.964  19.094  4.370   1.00 50.66  ? 119 VAL A O   1 
ATOM   872   C  CB  . VAL A 1 119 ? 33.641  19.830  1.338   1.00 51.32  ? 119 VAL A CB  1 
ATOM   873   C  CG1 . VAL A 1 119 ? 32.494  18.883  1.412   1.00 49.42  ? 119 VAL A CG1 1 
ATOM   874   C  CG2 . VAL A 1 119 ? 33.131  21.254  1.143   1.00 51.64  ? 119 VAL A CG2 1 
ATOM   875   N  N   . HIS A 1 120 ? 33.703  21.243  4.369   1.00 54.31  ? 120 HIS A N   1 
ATOM   876   C  CA  . HIS A 1 120 ? 33.191  21.639  5.675   1.00 54.20  ? 120 HIS A CA  1 
ATOM   877   C  C   . HIS A 1 120 ? 31.909  22.453  5.512   1.00 56.46  ? 120 HIS A C   1 
ATOM   878   O  O   . HIS A 1 120 ? 31.584  22.939  4.420   1.00 53.53  ? 120 HIS A O   1 
ATOM   879   C  CB  . HIS A 1 120 ? 34.240  22.466  6.426   1.00 53.39  ? 120 HIS A CB  1 
ATOM   880   C  CG  . HIS A 1 120 ? 35.266  21.649  7.142   1.00 58.39  ? 120 HIS A CG  1 
ATOM   881   N  ND1 . HIS A 1 120 ? 35.120  21.225  8.444   1.00 60.11  ? 120 HIS A ND1 1 
ATOM   882   C  CD2 . HIS A 1 120 ? 36.469  21.186  6.731   1.00 59.52  ? 120 HIS A CD2 1 
ATOM   883   C  CE1 . HIS A 1 120 ? 36.193  20.541  8.807   1.00 65.59  ? 120 HIS A CE1 1 
ATOM   884   N  NE2 . HIS A 1 120 ? 37.031  20.509  7.786   1.00 63.46  ? 120 HIS A NE2 1 
ATOM   885   N  N   . GLU A 1 121 ? 31.203  22.631  6.640   1.00 55.83  ? 121 GLU A N   1 
ATOM   886   C  CA  . GLU A 1 121 ? 29.906  23.309  6.687   1.00 55.15  ? 121 GLU A CA  1 
ATOM   887   C  C   . GLU A 1 121 ? 29.969  24.803  6.369   1.00 52.03  ? 121 GLU A C   1 
ATOM   888   O  O   . GLU A 1 121 ? 29.371  25.237  5.385   1.00 50.23  ? 121 GLU A O   1 
ATOM   889   C  CB  . GLU A 1 121 ? 29.266  23.109  8.059   1.00 54.83  ? 121 GLU A CB  1 
ATOM   890   C  CG  . GLU A 1 121 ? 28.198  24.115  8.413   1.00 52.47  ? 121 GLU A CG  1 
ATOM   891   C  CD  . GLU A 1 121 ? 27.838  24.023  9.873   1.00 58.71  ? 121 GLU A CD  1 
ATOM   892   O  OE1 . GLU A 1 121 ? 28.440  23.171  10.563  1.00 60.33  ? 121 GLU A OE1 1 
ATOM   893   O  OE2 . GLU A 1 121 ? 26.992  24.814  10.347  1.00 63.90  ? 121 GLU A OE2 1 
ATOM   894   N  N   . LYS A 1 122 ? 30.645  25.603  7.202   1.00 52.14  ? 122 LYS A N   1 
ATOM   895   C  CA  . LYS A 1 122 ? 30.783  27.037  6.954   1.00 52.28  ? 122 LYS A CA  1 
ATOM   896   C  C   . LYS A 1 122 ? 32.017  27.364  6.131   1.00 57.76  ? 122 LYS A C   1 
ATOM   897   O  O   . LYS A 1 122 ? 32.495  26.546  5.341   1.00 56.54  ? 122 LYS A O   1 
ATOM   898   C  CB  . LYS A 1 122 ? 30.885  27.859  8.243   1.00 54.05  ? 122 LYS A CB  1 
ATOM   899   C  CG  . LYS A 1 122 ? 29.805  27.659  9.241   1.00 56.64  ? 122 LYS A CG  1 
ATOM   900   C  CD  . LYS A 1 122 ? 30.010  28.502  10.489  1.00 53.84  ? 122 LYS A CD  1 
ATOM   901   C  CE  . LYS A 1 122 ? 31.436  28.880  10.747  1.00 57.80  ? 122 LYS A CE  1 
ATOM   902   N  NZ  . LYS A 1 122 ? 31.512  29.897  11.849  1.00 63.85  ? 122 LYS A NZ  1 
ATOM   903   N  N   . ALA A 1 123 ? 32.550  28.565  6.352   1.00 61.82  ? 123 ALA A N   1 
ATOM   904   C  CA  . ALA A 1 123 ? 33.715  29.077  5.652   1.00 53.55  ? 123 ALA A CA  1 
ATOM   905   C  C   . ALA A 1 123 ? 34.876  29.131  6.616   1.00 53.20  ? 123 ALA A C   1 
ATOM   906   O  O   . ALA A 1 123 ? 34.708  29.589  7.749   1.00 55.06  ? 123 ALA A O   1 
ATOM   907   C  CB  . ALA A 1 123 ? 33.444  30.469  5.093   1.00 51.50  ? 123 ALA A CB  1 
ATOM   908   N  N   . ASP A 1 124 ? 36.028  28.630  6.157   1.00 58.05  ? 124 ASP A N   1 
ATOM   909   C  CA  . ASP A 1 124 ? 37.319  28.756  6.844   1.00 58.81  ? 124 ASP A CA  1 
ATOM   910   C  C   . ASP A 1 124 ? 37.692  30.225  6.976   1.00 55.20  ? 124 ASP A C   1 
ATOM   911   O  O   . ASP A 1 124 ? 37.696  30.950  5.978   1.00 53.86  ? 124 ASP A O   1 
ATOM   912   C  CB  . ASP A 1 124 ? 38.396  28.005  6.027   1.00 58.38  ? 124 ASP A CB  1 
ATOM   913   C  CG  . ASP A 1 124 ? 39.719  27.794  6.778   1.00 63.15  ? 124 ASP A CG  1 
ATOM   914   O  OD1 . ASP A 1 124 ? 40.117  28.641  7.597   1.00 68.59  ? 124 ASP A OD1 1 
ATOM   915   O  OD2 . ASP A 1 124 ? 40.391  26.771  6.528   1.00 64.08  ? 124 ASP A OD2 1 
ATOM   916   N  N   . ASP A 1 125 ? 38.003  30.674  8.199   1.00 51.74  ? 125 ASP A N   1 
ATOM   917   C  CA  . ASP A 1 125 ? 38.369  32.078  8.386   1.00 57.08  ? 125 ASP A CA  1 
ATOM   918   C  C   . ASP A 1 125 ? 39.860  32.340  8.160   1.00 62.48  ? 125 ASP A C   1 
ATOM   919   O  O   . ASP A 1 125 ? 40.326  33.464  8.403   1.00 60.71  ? 125 ASP A O   1 
ATOM   920   C  CB  . ASP A 1 125 ? 37.921  32.597  9.765   1.00 55.01  ? 125 ASP A CB  1 
ATOM   921   C  CG  . ASP A 1 125 ? 38.702  32.016  10.936  1.00 60.31  ? 125 ASP A CG  1 
ATOM   922   O  OD1 . ASP A 1 125 ? 39.743  31.369  10.754  1.00 62.22  ? 125 ASP A OD1 1 
ATOM   923   O  OD2 . ASP A 1 125 ? 38.265  32.217  12.082  1.00 62.95  ? 125 ASP A OD2 1 
ATOM   924   N  N   . LEU A 1 126 ? 40.607  31.323  7.712   1.00 59.59  ? 126 LEU A N   1 
ATOM   925   C  CA  . LEU A 1 126 ? 42.010  31.433  7.317   1.00 57.21  ? 126 LEU A CA  1 
ATOM   926   C  C   . LEU A 1 126 ? 42.916  31.767  8.502   1.00 60.75  ? 126 LEU A C   1 
ATOM   927   O  O   . LEU A 1 126 ? 44.069  32.185  8.318   1.00 56.73  ? 126 LEU A O   1 
ATOM   928   C  CB  . LEU A 1 126 ? 42.149  32.452  6.182   1.00 54.31  ? 126 LEU A CB  1 
ATOM   929   C  CG  . LEU A 1 126 ? 41.997  31.903  4.766   1.00 53.05  ? 126 LEU A CG  1 
ATOM   930   C  CD1 . LEU A 1 126 ? 40.862  30.949  4.669   1.00 54.77  ? 126 LEU A CD1 1 
ATOM   931   C  CD2 . LEU A 1 126 ? 41.735  33.028  3.812   1.00 51.90  ? 126 LEU A CD2 1 
ATOM   932   N  N   . GLY A 1 127 ? 42.411  31.564  9.721   1.00 58.72  ? 127 GLY A N   1 
ATOM   933   C  CA  . GLY A 1 127 ? 43.136  31.875  10.932  1.00 59.94  ? 127 GLY A CA  1 
ATOM   934   C  C   . GLY A 1 127 ? 43.031  33.308  11.404  1.00 64.17  ? 127 GLY A C   1 
ATOM   935   O  O   . GLY A 1 127 ? 43.636  33.644  12.427  1.00 62.28  ? 127 GLY A O   1 
ATOM   936   N  N   . LYS A 1 128 ? 42.278  34.170  10.710  1.00 62.32  ? 128 LYS A N   1 
ATOM   937   C  CA  . LYS A 1 128 ? 42.232  35.593  11.033  1.00 61.77  ? 128 LYS A CA  1 
ATOM   938   C  C   . LYS A 1 128 ? 41.046  35.974  11.922  1.00 65.77  ? 128 LYS A C   1 
ATOM   939   O  O   . LYS A 1 128 ? 40.687  37.161  11.988  1.00 66.27  ? 128 LYS A O   1 
ATOM   940   C  CB  . LYS A 1 128 ? 42.217  36.435  9.754   1.00 56.79  ? 128 LYS A CB  1 
ATOM   941   C  CG  . LYS A 1 128 ? 42.954  35.831  8.559   1.00 58.29  ? 128 LYS A CG  1 
ATOM   942   C  CD  . LYS A 1 128 ? 44.443  36.232  8.471   1.00 64.67  ? 128 LYS A CD  1 
ATOM   943   C  CE  . LYS A 1 128 ? 45.211  35.273  7.540   1.00 64.29  ? 128 LYS A CE  1 
ATOM   944   N  NZ  . LYS A 1 128 ? 44.904  35.461  6.082   1.00 58.75  ? 128 LYS A NZ  1 
ATOM   945   N  N   . GLY A 1 129 ? 40.461  35.008  12.639  1.00 62.47  ? 129 GLY A N   1 
ATOM   946   C  CA  . GLY A 1 129 ? 39.224  35.235  13.376  1.00 60.71  ? 129 GLY A CA  1 
ATOM   947   C  C   . GLY A 1 129 ? 39.340  35.731  14.808  1.00 61.72  ? 129 GLY A C   1 
ATOM   948   O  O   . GLY A 1 129 ? 38.453  36.439  15.299  1.00 61.44  ? 129 GLY A O   1 
ATOM   949   N  N   . GLY A 1 130 ? 40.407  35.352  15.503  1.00 59.87  ? 130 GLY A N   1 
ATOM   950   C  CA  . GLY A 1 130 ? 40.670  35.919  16.808  1.00 59.14  ? 130 GLY A CA  1 
ATOM   951   C  C   . GLY A 1 130 ? 40.133  35.149  17.989  1.00 61.92  ? 130 GLY A C   1 
ATOM   952   O  O   . GLY A 1 130 ? 39.738  35.761  18.985  1.00 64.03  ? 130 GLY A O   1 
ATOM   953   N  N   . ASN A 1 131 ? 40.112  33.825  17.912  1.00 62.42  ? 131 ASN A N   1 
ATOM   954   C  CA  . ASN A 1 131 ? 39.775  32.959  19.031  1.00 65.76  ? 131 ASN A CA  1 
ATOM   955   C  C   . ASN A 1 131 ? 40.587  31.692  18.873  1.00 70.20  ? 131 ASN A C   1 
ATOM   956   O  O   . ASN A 1 131 ? 40.960  31.337  17.754  1.00 72.33  ? 131 ASN A O   1 
ATOM   957   C  CB  . ASN A 1 131 ? 38.289  32.634  19.053  1.00 71.86  ? 131 ASN A CB  1 
ATOM   958   C  CG  . ASN A 1 131 ? 37.765  32.278  17.674  1.00 74.46  ? 131 ASN A CG  1 
ATOM   959   O  OD1 . ASN A 1 131 ? 38.199  31.299  17.067  1.00 75.32  ? 131 ASN A OD1 1 
ATOM   960   N  ND2 . ASN A 1 131 ? 36.853  33.095  17.157  1.00 71.82  ? 131 ASN A ND2 1 
ATOM   961   N  N   . GLU A 1 132 ? 40.865  31.003  19.991  1.00 69.51  ? 132 GLU A N   1 
ATOM   962   C  CA  . GLU A 1 132 ? 41.766  29.841  19.930  1.00 70.62  ? 132 GLU A CA  1 
ATOM   963   C  C   . GLU A 1 132 ? 41.402  28.877  18.792  1.00 75.71  ? 132 GLU A C   1 
ATOM   964   O  O   . GLU A 1 132 ? 42.295  28.369  18.098  1.00 73.32  ? 132 GLU A O   1 
ATOM   965   C  CB  . GLU A 1 132 ? 41.802  29.092  21.271  1.00 61.72  ? 132 GLU A CB  1 
ATOM   966   C  CG  . GLU A 1 132 ? 42.640  27.804  21.218  1.00 66.01  ? 132 GLU A CG  1 
ATOM   967   C  CD  . GLU A 1 132 ? 43.032  27.247  22.577  0.00 69.27  ? 132 GLU A CD  1 
ATOM   968   O  OE1 . GLU A 1 132 ? 42.131  27.021  23.405  1.00 69.82  ? 132 GLU A OE1 1 
ATOM   969   O  OE2 . GLU A 1 132 ? 44.229  26.953  22.793  1.00 73.01  ? 132 GLU A OE2 1 
ATOM   970   N  N   . GLU A 1 133 ? 40.093  28.660  18.550  1.00 78.01  ? 133 GLU A N   1 
ATOM   971   C  CA  . GLU A 1 133 ? 39.628  27.699  17.541  1.00 74.47  ? 133 GLU A CA  1 
ATOM   972   C  C   . GLU A 1 133 ? 40.055  28.083  16.125  1.00 71.74  ? 133 GLU A C   1 
ATOM   973   O  O   . GLU A 1 133 ? 40.320  27.201  15.297  1.00 68.96  ? 133 GLU A O   1 
ATOM   974   C  CB  . GLU A 1 133 ? 38.102  27.585  17.615  1.00 77.34  ? 133 GLU A CB  1 
ATOM   975   C  CG  . GLU A 1 133 ? 37.432  26.417  16.849  1.00 75.98  ? 133 GLU A CG  1 
ATOM   976   C  CD  . GLU A 1 133 ? 37.800  25.030  17.353  1.00 75.46  ? 133 GLU A CD  1 
ATOM   977   O  OE1 . GLU A 1 133 ? 37.789  24.795  18.580  0.69 78.90  ? 133 GLU A OE1 1 
ATOM   978   O  OE2 . GLU A 1 133 ? 38.035  24.149  16.511  1.00 70.20  ? 133 GLU A OE2 1 
ATOM   979   N  N   . SER A 1 134 ? 40.133  29.386  15.833  1.00 71.13  ? 134 SER A N   1 
ATOM   980   C  CA  . SER A 1 134 ? 40.507  29.839  14.498  1.00 68.77  ? 134 SER A CA  1 
ATOM   981   C  C   . SER A 1 134 ? 41.931  29.439  14.125  1.00 69.23  ? 134 SER A C   1 
ATOM   982   O  O   . SER A 1 134 ? 42.250  29.363  12.935  1.00 71.01  ? 134 SER A O   1 
ATOM   983   C  CB  . SER A 1 134 ? 40.348  31.358  14.394  1.00 68.28  ? 134 SER A CB  1 
ATOM   984   O  OG  . SER A 1 134 ? 40.744  31.824  13.112  1.00 65.46  ? 134 SER A OG  1 
ATOM   985   N  N   . THR A 1 135 ? 42.804  29.198  15.108  1.00 69.95  ? 135 THR A N   1 
ATOM   986   C  CA  . THR A 1 135 ? 44.185  28.805  14.827  1.00 72.72  ? 135 THR A CA  1 
ATOM   987   C  C   . THR A 1 135 ? 44.370  27.296  14.715  1.00 71.45  ? 135 THR A C   1 
ATOM   988   O  O   . THR A 1 135 ? 45.494  26.847  14.479  1.00 71.94  ? 135 THR A O   1 
ATOM   989   C  CB  . THR A 1 135 ? 45.133  29.344  15.901  1.00 71.66  ? 135 THR A CB  1 
ATOM   990   O  OG1 . THR A 1 135 ? 44.737  28.856  17.194  1.00 70.46  ? 135 THR A OG1 1 
ATOM   991   C  CG2 . THR A 1 135 ? 45.128  30.853  15.892  1.00 65.89  ? 135 THR A CG2 1 
ATOM   992   N  N   . LYS A 1 136 ? 43.301  26.513  14.877  1.00 70.51  ? 136 LYS A N   1 
ATOM   993   C  CA  . LYS A 1 136 ? 43.335  25.060  14.714  1.00 68.79  ? 136 LYS A CA  1 
ATOM   994   C  C   . LYS A 1 136 ? 42.552  24.652  13.481  1.00 68.25  ? 136 LYS A C   1 
ATOM   995   O  O   . LYS A 1 136 ? 43.118  24.194  12.475  1.00 68.41  ? 136 LYS A O   1 
ATOM   996   C  CB  . LYS A 1 136 ? 42.763  24.382  15.964  1.00 62.59  ? 136 LYS A CB  1 
ATOM   997   C  CG  . LYS A 1 136 ? 43.600  24.592  17.192  1.00 66.97  ? 136 LYS A CG  1 
ATOM   998   C  CD  . LYS A 1 136 ? 42.778  24.758  18.463  1.00 67.16  ? 136 LYS A CD  1 
ATOM   999   C  CE  . LYS A 1 136 ? 43.478  24.097  19.647  1.00 59.95  ? 136 LYS A CE  1 
ATOM   1000  N  NZ  . LYS A 1 136 ? 42.565  23.749  20.740  1.00 57.20  ? 136 LYS A NZ  1 
ATOM   1001  N  N   . THR A 1 137 ? 41.242  24.812  13.528  1.00 64.49  ? 137 THR A N   1 
ATOM   1002  C  CA  . THR A 1 137 ? 40.357  24.441  12.449  1.00 58.98  ? 137 THR A CA  1 
ATOM   1003  C  C   . THR A 1 137 ? 39.977  25.603  11.548  1.00 58.90  ? 137 THR A C   1 
ATOM   1004  O  O   . THR A 1 137 ? 39.553  25.372  10.410  1.00 56.63  ? 137 THR A O   1 
ATOM   1005  C  CB  . THR A 1 137 ? 39.128  23.805  13.065  1.00 61.80  ? 137 THR A CB  1 
ATOM   1006  O  OG1 . THR A 1 137 ? 38.180  24.828  13.409  1.00 67.32  ? 137 THR A OG1 1 
ATOM   1007  C  CG2 . THR A 1 137 ? 39.549  23.063  14.291  1.00 59.74  ? 137 THR A CG2 1 
ATOM   1008  N  N   . GLY A 1 138 ? 40.136  26.836  12.010  1.00 62.27  ? 138 GLY A N   1 
ATOM   1009  C  CA  . GLY A 1 138 ? 39.687  27.967  11.219  1.00 67.06  ? 138 GLY A CA  1 
ATOM   1010  C  C   . GLY A 1 138 ? 38.189  28.202  11.212  1.00 62.83  ? 138 GLY A C   1 
ATOM   1011  O  O   . GLY A 1 138 ? 37.696  28.933  10.343  1.00 52.56  ? 138 GLY A O   1 
ATOM   1012  N  N   . ASN A 1 139 ? 37.459  27.595  12.163  1.00 63.86  ? 139 ASN A N   1 
ATOM   1013  C  CA  . ASN A 1 139 ? 36.021  27.785  12.334  1.00 56.96  ? 139 ASN A CA  1 
ATOM   1014  C  C   . ASN A 1 139 ? 35.268  27.455  11.055  1.00 60.62  ? 139 ASN A C   1 
ATOM   1015  O  O   . ASN A 1 139 ? 34.308  28.129  10.684  1.00 62.77  ? 139 ASN A O   1 
ATOM   1016  C  CB  . ASN A 1 139 ? 35.710  29.198  12.804  1.00 57.58  ? 139 ASN A CB  1 
ATOM   1017  C  CG  . ASN A 1 139 ? 36.335  29.501  14.136  1.00 63.74  ? 139 ASN A CG  1 
ATOM   1018  O  OD1 . ASN A 1 139 ? 35.994  28.873  15.136  1.00 62.08  ? 139 ASN A OD1 1 
ATOM   1019  N  ND2 . ASN A 1 139 ? 37.234  30.480  14.171  1.00 63.69  ? 139 ASN A ND2 1 
ATOM   1020  N  N   . ALA A 1 140 ? 35.733  26.425  10.354  1.00 61.50  ? 140 ALA A N   1 
ATOM   1021  C  CA  . ALA A 1 140 ? 35.045  25.958  9.157   1.00 60.10  ? 140 ALA A CA  1 
ATOM   1022  C  C   . ALA A 1 140 ? 33.778  25.187  9.464   1.00 58.92  ? 140 ALA A C   1 
ATOM   1023  O  O   . ALA A 1 140 ? 33.129  24.720  8.525   1.00 58.16  ? 140 ALA A O   1 
ATOM   1024  C  CB  . ALA A 1 140 ? 35.959  25.066  8.322   1.00 60.46  ? 140 ALA A CB  1 
ATOM   1025  N  N   . GLY A 1 141 ? 33.414  25.040  10.734  1.00 55.37  ? 141 GLY A N   1 
ATOM   1026  C  CA  . GLY A 1 141 ? 32.243  24.265  11.074  1.00 54.70  ? 141 GLY A CA  1 
ATOM   1027  C  C   . GLY A 1 141 ? 32.387  22.773  10.813  1.00 55.55  ? 141 GLY A C   1 
ATOM   1028  O  O   . GLY A 1 141 ? 33.449  22.252  10.499  1.00 59.99  ? 141 GLY A O   1 
ATOM   1029  N  N   . SER A 1 142 ? 31.264  22.084  10.951  1.00 52.02  ? 142 SER A N   1 
ATOM   1030  C  CA  . SER A 1 142 ? 31.275  20.630  10.921  1.00 53.99  ? 142 SER A CA  1 
ATOM   1031  C  C   . SER A 1 142 ? 31.566  20.094  9.513   1.00 56.85  ? 142 SER A C   1 
ATOM   1032  O  O   . SER A 1 142 ? 31.591  20.834  8.522   1.00 51.55  ? 142 SER A O   1 
ATOM   1033  C  CB  . SER A 1 142 ? 29.954  20.095  11.473  1.00 58.57  ? 142 SER A CB  1 
ATOM   1034  O  OG  . SER A 1 142 ? 29.041  19.743  10.446  1.00 57.82  ? 142 SER A OG  1 
ATOM   1035  N  N   . ARG A 1 143 ? 31.833  18.779  9.449   1.00 58.36  ? 143 ARG A N   1 
ATOM   1036  C  CA  . ARG A 1 143 ? 32.295  18.112  8.235   1.00 53.00  ? 143 ARG A CA  1 
ATOM   1037  C  C   . ARG A 1 143 ? 31.099  17.610  7.448   1.00 47.46  ? 143 ARG A C   1 
ATOM   1038  O  O   . ARG A 1 143 ? 30.262  16.897  7.994   1.00 51.87  ? 143 ARG A O   1 
ATOM   1039  C  CB  . ARG A 1 143 ? 33.218  16.944  8.586   1.00 55.72  ? 143 ARG A CB  1 
ATOM   1040  C  CG  . ARG A 1 143 ? 33.914  17.104  9.911   1.00 57.36  ? 143 ARG A CG  1 
ATOM   1041  C  CD  . ARG A 1 143 ? 35.208  16.316  9.959   1.00 63.21  ? 143 ARG A CD  1 
ATOM   1042  N  NE  . ARG A 1 143 ? 35.854  16.393  11.269  1.00 72.18  ? 143 ARG A NE  1 
ATOM   1043  C  CZ  . ARG A 1 143 ? 37.118  16.059  11.513  1.00 70.93  ? 143 ARG A CZ  1 
ATOM   1044  N  NH1 . ARG A 1 143 ? 37.887  15.521  10.583  1.00 66.32  ? 143 ARG A NH1 1 
ATOM   1045  N  NH2 . ARG A 1 143 ? 37.622  16.263  12.726  1.00 74.24  ? 143 ARG A NH2 1 
ATOM   1046  N  N   . LEU A 1 144 ? 31.020  17.970  6.170   1.00 46.62  ? 144 LEU A N   1 
ATOM   1047  C  CA  . LEU A 1 144 ? 29.855  17.627  5.363   1.00 46.95  ? 144 LEU A CA  1 
ATOM   1048  C  C   . LEU A 1 144 ? 30.044  16.405  4.476   1.00 53.51  ? 144 LEU A C   1 
ATOM   1049  O  O   . LEU A 1 144 ? 29.109  15.608  4.350   1.00 54.97  ? 144 LEU A O   1 
ATOM   1050  C  CB  . LEU A 1 144 ? 29.451  18.800  4.479   1.00 46.19  ? 144 LEU A CB  1 
ATOM   1051  C  CG  . LEU A 1 144 ? 28.881  20.015  5.180   1.00 45.02  ? 144 LEU A CG  1 
ATOM   1052  C  CD1 . LEU A 1 144 ? 28.026  20.730  4.188   1.00 50.84  ? 144 LEU A CD1 1 
ATOM   1053  C  CD2 . LEU A 1 144 ? 28.071  19.594  6.379   1.00 46.59  ? 144 LEU A CD2 1 
ATOM   1054  N  N   . ALA A 1 145 ? 31.205  16.257  3.826   1.00 56.11  ? 145 ALA A N   1 
ATOM   1055  C  CA  . ALA A 1 145 ? 31.484  15.124  2.944   1.00 56.01  ? 145 ALA A CA  1 
ATOM   1056  C  C   . ALA A 1 145 ? 32.989  14.868  2.942   1.00 56.64  ? 145 ALA A C   1 
ATOM   1057  O  O   . ALA A 1 145 ? 33.782  15.806  3.073   1.00 56.33  ? 145 ALA A O   1 
ATOM   1058  C  CB  . ALA A 1 145 ? 30.976  15.365  1.513   1.00 48.10  ? 145 ALA A CB  1 
ATOM   1059  N  N   . CYS A 1 146 ? 33.381  13.597  2.797   1.00 54.88  ? 146 CYS A N   1 
ATOM   1060  C  CA  . CYS A 1 146 ? 34.792  13.235  2.860   1.00 50.68  ? 146 CYS A CA  1 
ATOM   1061  C  C   . CYS A 1 146 ? 35.058  11.993  2.021   1.00 54.21  ? 146 CYS A C   1 
ATOM   1062  O  O   . CYS A 1 146 ? 34.141  11.281  1.609   1.00 57.89  ? 146 CYS A O   1 
ATOM   1063  C  CB  . CYS A 1 146 ? 35.267  12.996  4.303   1.00 52.41  ? 146 CYS A CB  1 
ATOM   1064  S  SG  . CYS A 1 146 ? 34.399  11.721  5.238   1.00 71.51  ? 146 CYS A SG  1 
ATOM   1065  N  N   . GLY A 1 147 ? 36.341  11.738  1.788   1.00 58.48  ? 147 GLY A N   1 
ATOM   1066  C  CA  . GLY A 1 147 ? 36.794  10.567  1.067   1.00 58.09  ? 147 GLY A CA  1 
ATOM   1067  C  C   . GLY A 1 147 ? 38.285  10.326  1.199   1.00 54.97  ? 147 GLY A C   1 
ATOM   1068  O  O   . GLY A 1 147 ? 39.052  11.271  1.377   1.00 56.05  ? 147 GLY A O   1 
ATOM   1069  N  N   . VAL A 1 148 ? 38.712  9.071   1.146   1.00 56.52  ? 148 VAL A N   1 
ATOM   1070  C  CA  . VAL A 1 148 ? 40.134  8.761   1.125   1.00 53.57  ? 148 VAL A CA  1 
ATOM   1071  C  C   . VAL A 1 148 ? 40.666  9.074   -0.262  1.00 53.33  ? 148 VAL A C   1 
ATOM   1072  O  O   . VAL A 1 148 ? 40.006  8.793   -1.269  1.00 54.33  ? 148 VAL A O   1 
ATOM   1073  C  CB  . VAL A 1 148 ? 40.374  7.296   1.516   1.00 52.94  ? 148 VAL A CB  1 
ATOM   1074  C  CG1 . VAL A 1 148 ? 41.789  6.918   1.313   1.00 54.22  ? 148 VAL A CG1 1 
ATOM   1075  C  CG2 . VAL A 1 148 ? 40.022  7.104   2.971   1.00 57.65  ? 148 VAL A CG2 1 
ATOM   1076  N  N   . ILE A 1 149 ? 41.826  9.721   -0.309  1.00 52.11  ? 149 ILE A N   1 
ATOM   1077  C  CA  . ILE A 1 149 ? 42.515  10.033  -1.555  1.00 53.89  ? 149 ILE A CA  1 
ATOM   1078  C  C   . ILE A 1 149 ? 43.271  8.805   -2.050  1.00 56.92  ? 149 ILE A C   1 
ATOM   1079  O  O   . ILE A 1 149 ? 44.230  8.363   -1.414  1.00 57.72  ? 149 ILE A O   1 
ATOM   1080  C  CB  . ILE A 1 149 ? 43.476  11.218  -1.367  1.00 60.44  ? 149 ILE A CB  1 
ATOM   1081  C  CG1 . ILE A 1 149 ? 42.878  12.315  -0.479  1.00 56.86  ? 149 ILE A CG1 1 
ATOM   1082  C  CG2 . ILE A 1 149 ? 43.997  11.740  -2.706  1.00 62.71  ? 149 ILE A CG2 1 
ATOM   1083  C  CD1 . ILE A 1 149 ? 43.691  13.601  -0.496  1.00 56.65  ? 149 ILE A CD1 1 
ATOM   1084  N  N   . GLY A 1 150 ? 42.878  8.283   -3.213  1.00 53.76  ? 150 GLY A N   1 
ATOM   1085  C  CA  . GLY A 1 150 ? 43.494  7.118   -3.807  1.00 53.92  ? 150 GLY A CA  1 
ATOM   1086  C  C   . GLY A 1 150 ? 44.284  7.414   -5.077  1.00 56.80  ? 150 GLY A C   1 
ATOM   1087  O  O   . GLY A 1 150 ? 44.361  8.534   -5.569  1.00 62.76  ? 150 GLY A O   1 
ATOM   1088  N  N   . ILE A 1 151 ? 44.846  6.366   -5.619  1.00 51.71  ? 151 ILE A N   1 
ATOM   1089  C  CA  . ILE A 1 151 ? 45.789  6.460   -6.727  1.00 53.97  ? 151 ILE A CA  1 
ATOM   1090  C  C   . ILE A 1 151 ? 45.064  6.297   -8.058  1.00 55.01  ? 151 ILE A C   1 
ATOM   1091  O  O   . ILE A 1 151 ? 44.154  5.475   -8.184  1.00 54.11  ? 151 ILE A O   1 
ATOM   1092  C  CB  . ILE A 1 151 ? 46.889  5.392   -6.560  1.00 59.83  ? 151 ILE A CB  1 
ATOM   1093  C  CG1 . ILE A 1 151 ? 47.626  5.579   -5.229  1.00 59.49  ? 151 ILE A CG1 1 
ATOM   1094  C  CG2 . ILE A 1 151 ? 47.866  5.415   -7.719  1.00 58.65  ? 151 ILE A CG2 1 
ATOM   1095  C  CD1 . ILE A 1 151 ? 48.929  4.827   -5.163  1.00 55.90  ? 151 ILE A CD1 1 
ATOM   1096  N  N   . ALA A 1 152 ? 45.485  7.057   -9.070  1.00 56.73  ? 152 ALA A N   1 
ATOM   1097  C  CA  . ALA A 1 152 ? 44.888  6.974   -10.412 1.00 55.77  ? 152 ALA A CA  1 
ATOM   1098  C  C   . ALA A 1 152 ? 45.808  6.385   -11.507 1.00 52.33  ? 152 ALA A C   1 
ATOM   1099  O  O   . ALA A 1 152 ? 45.433  6.296   -12.692 1.00 40.07  ? 152 ALA A O   1 
ATOM   1100  C  CB  . ALA A 1 152 ? 44.424  8.329   -10.828 1.00 57.26  ? 152 ALA A CB  1 
ATOM   1101  N  N   . GLN B 2 4   ? 29.916  49.995  -3.084  1.00 58.30  ? 4   GLN B N   1 
ATOM   1102  C  CA  . GLN B 2 4   ? 29.871  48.524  -2.976  1.00 70.14  ? 4   GLN B CA  1 
ATOM   1103  C  C   . GLN B 2 4   ? 29.771  47.892  -1.552  1.00 65.78  ? 4   GLN B C   1 
ATOM   1104  O  O   . GLN B 2 4   ? 29.201  46.812  -1.405  1.00 61.82  ? 4   GLN B O   1 
ATOM   1105  C  CB  . GLN B 2 4   ? 31.089  47.922  -3.671  1.00 74.13  ? 4   GLN B CB  1 
ATOM   1106  C  CG  . GLN B 2 4   ? 30.965  46.395  -3.869  1.00 77.30  ? 4   GLN B CG  1 
ATOM   1107  C  CD  . GLN B 2 4   ? 31.561  45.878  -5.181  1.00 84.37  ? 4   GLN B CD  1 
ATOM   1108  O  OE1 . GLN B 2 4   ? 32.761  46.050  -5.452  1.00 80.72  ? 4   GLN B OE1 1 
ATOM   1109  N  NE2 . GLN B 2 4   ? 30.725  45.215  -5.989  1.00 82.23  ? 4   GLN B NE2 1 
ATOM   1110  N  N   . LEU B 2 5   ? 30.342  48.528  -0.524  1.00 61.73  ? 5   LEU B N   1 
ATOM   1111  C  CA  . LEU B 2 5   ? 30.090  48.169  0.874   1.00 59.96  ? 5   LEU B CA  1 
ATOM   1112  C  C   . LEU B 2 5   ? 29.781  49.425  1.679   1.00 69.17  ? 5   LEU B C   1 
ATOM   1113  O  O   . LEU B 2 5   ? 30.662  50.273  1.858   1.00 73.51  ? 5   LEU B O   1 
ATOM   1114  C  CB  . LEU B 2 5   ? 31.279  47.465  1.515   1.00 60.42  ? 5   LEU B CB  1 
ATOM   1115  C  CG  . LEU B 2 5   ? 31.729  46.111  1.032   1.00 56.39  ? 5   LEU B CG  1 
ATOM   1116  C  CD1 . LEU B 2 5   ? 33.106  45.837  1.572   1.00 57.50  ? 5   LEU B CD1 1 
ATOM   1117  C  CD2 . LEU B 2 5   ? 30.760  45.150  1.600   1.00 62.43  ? 5   LEU B CD2 1 
ATOM   1118  N  N   . GLN B 2 6   ? 28.565  49.514  2.227   1.00 66.20  ? 6   GLN B N   1 
ATOM   1119  C  CA  . GLN B 2 6   ? 28.071  50.726  2.876   1.00 62.14  ? 6   GLN B CA  1 
ATOM   1120  C  C   . GLN B 2 6   ? 27.715  50.458  4.334   1.00 61.17  ? 6   GLN B C   1 
ATOM   1121  O  O   . GLN B 2 6   ? 26.777  49.707  4.605   1.00 65.51  ? 6   GLN B O   1 
ATOM   1122  C  CB  . GLN B 2 6   ? 26.859  51.241  2.116   1.00 57.81  ? 6   GLN B CB  1 
ATOM   1123  C  CG  . GLN B 2 6   ? 26.576  52.687  2.344   1.00 70.60  ? 6   GLN B CG  1 
ATOM   1124  C  CD  . GLN B 2 6   ? 25.845  53.289  1.167   1.00 86.67  ? 6   GLN B CD  1 
ATOM   1125  O  OE1 . GLN B 2 6   ? 25.197  52.564  0.395   1.00 84.51  ? 6   GLN B OE1 1 
ATOM   1126  N  NE2 . GLN B 2 6   ? 25.950  54.616  1.008   1.00 83.02  ? 6   GLN B NE2 1 
ATOM   1127  N  N   . GLU B 2 7   ? 28.441  51.076  5.274   1.00 58.57  ? 7   GLU B N   1 
ATOM   1128  C  CA  . GLU B 2 7   ? 28.136  50.930  6.697   1.00 57.71  ? 7   GLU B CA  1 
ATOM   1129  C  C   . GLU B 2 7   ? 27.345  52.133  7.205   1.00 59.77  ? 7   GLU B C   1 
ATOM   1130  O  O   . GLU B 2 7   ? 27.123  53.102  6.477   1.00 60.46  ? 7   GLU B O   1 
ATOM   1131  C  CB  . GLU B 2 7   ? 29.403  50.744  7.549   1.00 61.96  ? 7   GLU B CB  1 
ATOM   1132  C  CG  . GLU B 2 7   ? 30.359  49.591  7.149   1.00 65.06  ? 7   GLU B CG  1 
ATOM   1133  C  CD  . GLU B 2 7   ? 31.301  49.905  5.988   1.00 68.22  ? 7   GLU B CD  1 
ATOM   1134  O  OE1 . GLU B 2 7   ? 30.857  50.573  5.022   1.00 66.28  ? 7   GLU B OE1 1 
ATOM   1135  O  OE2 . GLU B 2 7   ? 32.469  49.430  6.033   1.00 66.09  ? 7   GLU B OE2 1 
ATOM   1136  N  N   . SER B 2 8   ? 26.915  52.051  8.472   1.00 61.37  ? 8   SER B N   1 
ATOM   1137  C  CA  . SER B 2 8   ? 26.042  53.006  9.174   1.00 61.11  ? 8   SER B CA  1 
ATOM   1138  C  C   . SER B 2 8   ? 25.738  52.484  10.572  1.00 57.35  ? 8   SER B C   1 
ATOM   1139  O  O   . SER B 2 8   ? 25.787  51.280  10.821  1.00 60.96  ? 8   SER B O   1 
ATOM   1140  C  CB  . SER B 2 8   ? 24.702  53.256  8.442   1.00 54.21  ? 8   SER B CB  1 
ATOM   1141  O  OG  . SER B 2 8   ? 24.011  52.064  8.114   1.00 48.22  ? 8   SER B OG  1 
ATOM   1142  N  N   . GLY B 2 9   ? 25.410  53.399  11.478  1.00 61.68  ? 9   GLY B N   1 
ATOM   1143  C  CA  . GLY B 2 9   ? 24.851  53.022  12.761  1.00 68.86  ? 9   GLY B CA  1 
ATOM   1144  C  C   . GLY B 2 9   ? 25.732  53.257  13.963  1.00 70.67  ? 9   GLY B C   1 
ATOM   1145  O  O   . GLY B 2 9   ? 25.267  53.055  15.100  1.00 70.14  ? 9   GLY B O   1 
ATOM   1146  N  N   . GLY B 2 10  ? 26.981  53.662  13.764  1.00 70.68  ? 10  GLY B N   1 
ATOM   1147  C  CA  . GLY B 2 10  ? 27.829  54.043  14.869  1.00 66.15  ? 10  GLY B CA  1 
ATOM   1148  C  C   . GLY B 2 10  ? 27.380  55.369  15.460  1.00 71.52  ? 10  GLY B C   1 
ATOM   1149  O  O   . GLY B 2 10  ? 26.296  55.890  15.186  1.00 76.88  ? 10  GLY B O   1 
ATOM   1150  N  N   . GLY B 2 11  ? 28.248  55.925  16.278  1.00 65.12  ? 11  GLY B N   1 
ATOM   1151  C  CA  . GLY B 2 11  ? 27.967  57.155  16.970  1.00 59.25  ? 11  GLY B CA  1 
ATOM   1152  C  C   . GLY B 2 11  ? 28.616  57.130  18.334  1.00 63.30  ? 11  GLY B C   1 
ATOM   1153  O  O   . GLY B 2 11  ? 29.498  56.319  18.598  1.00 62.76  ? 11  GLY B O   1 
ATOM   1154  N  N   . LEU B 2 12  ? 28.156  58.034  19.194  1.00 62.33  ? 12  LEU B N   1 
ATOM   1155  C  CA  . LEU B 2 12  ? 28.819  58.347  20.457  1.00 63.35  ? 12  LEU B CA  1 
ATOM   1156  C  C   . LEU B 2 12  ? 27.968  57.830  21.600  1.00 57.11  ? 12  LEU B C   1 
ATOM   1157  O  O   . LEU B 2 12  ? 26.783  58.156  21.665  1.00 62.63  ? 12  LEU B O   1 
ATOM   1158  C  CB  . LEU B 2 12  ? 29.025  59.864  20.587  1.00 65.57  ? 12  LEU B CB  1 
ATOM   1159  C  CG  . LEU B 2 12  ? 29.895  60.491  21.681  1.00 61.74  ? 12  LEU B CG  1 
ATOM   1160  C  CD1 . LEU B 2 12  ? 31.345  60.279  21.427  1.00 61.69  ? 12  LEU B CD1 1 
ATOM   1161  C  CD2 . LEU B 2 12  ? 29.595  61.961  21.803  1.00 60.80  ? 12  LEU B CD2 1 
ATOM   1162  N  N   . VAL B 2 13  ? 28.567  57.047  22.501  1.00 54.54  ? 13  VAL B N   1 
ATOM   1163  C  CA  . VAL B 2 13  ? 27.824  56.270  23.490  1.00 61.95  ? 13  VAL B CA  1 
ATOM   1164  C  C   . VAL B 2 13  ? 28.552  56.214  24.825  1.00 70.79  ? 13  VAL B C   1 
ATOM   1165  O  O   . VAL B 2 13  ? 29.783  56.170  24.888  1.00 70.44  ? 13  VAL B O   1 
ATOM   1166  C  CB  . VAL B 2 13  ? 27.560  54.856  22.957  1.00 63.32  ? 13  VAL B CB  1 
ATOM   1167  C  CG1 . VAL B 2 13  ? 27.363  53.899  24.068  1.00 68.13  ? 13  VAL B CG1 1 
ATOM   1168  C  CG2 . VAL B 2 13  ? 26.311  54.870  22.109  1.00 64.37  ? 13  VAL B CG2 1 
ATOM   1169  N  N   . GLN B 2 14  ? 27.774  56.231  25.910  1.00 74.79  ? 14  GLN B N   1 
ATOM   1170  C  CA  . GLN B 2 14  ? 28.370  56.132  27.234  1.00 82.13  ? 14  GLN B CA  1 
ATOM   1171  C  C   . GLN B 2 14  ? 28.795  54.688  27.521  1.00 79.17  ? 14  GLN B C   1 
ATOM   1172  O  O   . GLN B 2 14  ? 28.182  53.744  27.014  1.00 76.95  ? 14  GLN B O   1 
ATOM   1173  C  CB  . GLN B 2 14  ? 27.371  56.596  28.297  1.00 90.67  ? 14  GLN B CB  1 
ATOM   1174  C  CG  . GLN B 2 14  ? 27.992  57.355  29.472  1.00 95.98  ? 14  GLN B CG  1 
ATOM   1175  C  CD  . GLN B 2 14  ? 27.905  58.886  29.340  1.00 104.09 ? 14  GLN B CD  1 
ATOM   1176  O  OE1 . GLN B 2 14  ? 27.723  59.426  28.245  1.00 103.39 ? 14  GLN B OE1 1 
ATOM   1177  N  NE2 . GLN B 2 14  ? 28.073  59.586  30.464  1.00 101.78 ? 14  GLN B NE2 1 
ATOM   1178  N  N   . PRO B 2 15  ? 29.844  54.480  28.318  1.00 76.37  ? 15  PRO B N   1 
ATOM   1179  C  CA  . PRO B 2 15  ? 30.257  53.101  28.621  1.00 74.44  ? 15  PRO B CA  1 
ATOM   1180  C  C   . PRO B 2 15  ? 29.131  52.317  29.269  1.00 74.44  ? 15  PRO B C   1 
ATOM   1181  O  O   . PRO B 2 15  ? 28.439  52.806  30.162  1.00 77.43  ? 15  PRO B O   1 
ATOM   1182  C  CB  . PRO B 2 15  ? 31.449  53.268  29.571  1.00 74.33  ? 15  PRO B CB  1 
ATOM   1183  C  CG  . PRO B 2 15  ? 31.952  54.629  29.353  1.00 85.56  ? 15  PRO B CG  1 
ATOM   1184  C  CD  . PRO B 2 15  ? 30.900  55.452  28.623  1.00 84.09  ? 15  PRO B CD  1 
ATOM   1185  N  N   . GLY B 2 16  ? 28.958  51.087  28.804  1.00 74.85  ? 16  GLY B N   1 
ATOM   1186  C  CA  . GLY B 2 16  ? 27.800  50.299  29.123  1.00 71.17  ? 16  GLY B CA  1 
ATOM   1187  C  C   . GLY B 2 16  ? 26.691  50.384  28.106  1.00 64.86  ? 16  GLY B C   1 
ATOM   1188  O  O   . GLY B 2 16  ? 25.751  49.586  28.177  1.00 69.22  ? 16  GLY B O   1 
ATOM   1189  N  N   . GLY B 2 17  ? 26.770  51.310  27.158  1.00 62.07  ? 17  GLY B N   1 
ATOM   1190  C  CA  . GLY B 2 17  ? 25.696  51.536  26.211  1.00 65.77  ? 17  GLY B CA  1 
ATOM   1191  C  C   . GLY B 2 17  ? 25.629  50.476  25.133  1.00 60.48  ? 17  GLY B C   1 
ATOM   1192  O  O   . GLY B 2 17  ? 26.363  49.490  25.150  1.00 65.82  ? 17  GLY B O   1 
ATOM   1193  N  N   . SER B 2 18  ? 24.723  50.685  24.174  1.00 56.69  ? 18  SER B N   1 
ATOM   1194  C  CA  . SER B 2 18  ? 24.582  49.724  23.080  1.00 64.11  ? 18  SER B CA  1 
ATOM   1195  C  C   . SER B 2 18  ? 24.254  50.429  21.769  1.00 62.38  ? 18  SER B C   1 
ATOM   1196  O  O   . SER B 2 18  ? 23.563  51.456  21.745  1.00 62.10  ? 18  SER B O   1 
ATOM   1197  C  CB  . SER B 2 18  ? 23.511  48.651  23.367  1.00 61.77  ? 18  SER B CB  1 
ATOM   1198  O  OG  . SER B 2 18  ? 23.602  48.144  24.689  1.00 61.38  ? 18  SER B OG  1 
ATOM   1199  N  N   . LEU B 2 19  ? 24.731  49.829  20.676  1.00 57.03  ? 19  LEU B N   1 
ATOM   1200  C  CA  . LEU B 2 19  ? 24.593  50.361  19.329  1.00 56.14  ? 19  LEU B CA  1 
ATOM   1201  C  C   . LEU B 2 19  ? 24.173  49.245  18.379  1.00 57.39  ? 19  LEU B C   1 
ATOM   1202  O  O   . LEU B 2 19  ? 24.252  48.058  18.708  1.00 57.70  ? 19  LEU B O   1 
ATOM   1203  C  CB  . LEU B 2 19  ? 25.896  50.973  18.848  1.00 58.23  ? 19  LEU B CB  1 
ATOM   1204  C  CG  . LEU B 2 19  ? 26.117  52.409  19.255  1.00 62.03  ? 19  LEU B CG  1 
ATOM   1205  C  CD1 . LEU B 2 19  ? 27.601  52.708  19.206  1.00 65.56  ? 19  LEU B CD1 1 
ATOM   1206  C  CD2 . LEU B 2 19  ? 25.321  53.269  18.285  1.00 67.39  ? 19  LEU B CD2 1 
ATOM   1207  N  N   . ARG B 2 20  ? 23.752  49.618  17.168  1.00 54.97  ? 20  ARG B N   1 
ATOM   1208  C  CA  . ARG B 2 20  ? 23.471  48.613  16.144  1.00 55.62  ? 20  ARG B CA  1 
ATOM   1209  C  C   . ARG B 2 20  ? 23.981  49.087  14.791  1.00 58.01  ? 20  ARG B C   1 
ATOM   1210  O  O   . ARG B 2 20  ? 23.381  49.975  14.165  1.00 56.40  ? 20  ARG B O   1 
ATOM   1211  C  CB  . ARG B 2 20  ? 21.986  48.278  16.064  1.00 62.68  ? 20  ARG B CB  1 
ATOM   1212  C  CG  . ARG B 2 20  ? 21.675  47.376  14.880  1.00 63.29  ? 20  ARG B CG  1 
ATOM   1213  C  CD  . ARG B 2 20  ? 20.473  46.512  15.115  1.00 62.93  ? 20  ARG B CD  1 
ATOM   1214  N  NE  . ARG B 2 20  ? 19.633  46.501  13.927  1.00 68.32  ? 20  ARG B NE  1 
ATOM   1215  C  CZ  . ARG B 2 20  ? 19.151  45.405  13.348  1.00 78.44  ? 20  ARG B CZ  1 
ATOM   1216  N  NH1 . ARG B 2 20  ? 19.452  44.186  13.796  1.00 66.47  ? 20  ARG B NH1 1 
ATOM   1217  N  NH2 . ARG B 2 20  ? 18.339  45.535  12.298  1.00 78.12  ? 20  ARG B NH2 1 
ATOM   1218  N  N   . LEU B 2 21  ? 25.063  48.453  14.338  1.00 54.67  ? 21  LEU B N   1 
ATOM   1219  C  CA  . LEU B 2 21  ? 25.677  48.735  13.053  1.00 55.55  ? 21  LEU B CA  1 
ATOM   1220  C  C   . LEU B 2 21  ? 25.016  47.916  11.956  1.00 56.30  ? 21  LEU B C   1 
ATOM   1221  O  O   . LEU B 2 21  ? 24.656  46.746  12.135  1.00 54.74  ? 21  LEU B O   1 
ATOM   1222  C  CB  . LEU B 2 21  ? 27.165  48.412  13.054  1.00 55.01  ? 21  LEU B CB  1 
ATOM   1223  C  CG  . LEU B 2 21  ? 28.014  48.618  14.296  1.00 57.63  ? 21  LEU B CG  1 
ATOM   1224  C  CD1 . LEU B 2 21  ? 29.471  48.317  13.992  1.00 58.35  ? 21  LEU B CD1 1 
ATOM   1225  C  CD2 . LEU B 2 21  ? 27.841  50.023  14.817  1.00 63.11  ? 21  LEU B CD2 1 
ATOM   1226  N  N   . SER B 2 22  ? 24.910  48.534  10.794  1.00 56.04  ? 22  SER B N   1 
ATOM   1227  C  CA  . SER B 2 22  ? 24.170  47.985  9.678   1.00 56.31  ? 22  SER B CA  1 
ATOM   1228  C  C   . SER B 2 22  ? 25.065  48.144  8.458   1.00 60.22  ? 22  SER B C   1 
ATOM   1229  O  O   . SER B 2 22  ? 25.740  49.167  8.307   1.00 58.85  ? 22  SER B O   1 
ATOM   1230  C  CB  . SER B 2 22  ? 22.852  48.753  9.488   1.00 59.59  ? 22  SER B CB  1 
ATOM   1231  O  OG  . SER B 2 22  ? 22.225  49.043  10.740  1.00 59.33  ? 22  SER B OG  1 
ATOM   1232  N  N   . CYS B 2 23  ? 25.101  47.136  7.598   1.00 64.62  ? 23  CYS B N   1 
ATOM   1233  C  CA  . CYS B 2 23  ? 25.885  47.256  6.375   1.00 60.38  ? 23  CYS B CA  1 
ATOM   1234  C  C   . CYS B 2 23  ? 25.133  46.650  5.205   1.00 59.49  ? 23  CYS B C   1 
ATOM   1235  O  O   . CYS B 2 23  ? 24.609  45.539  5.311   1.00 66.73  ? 23  CYS B O   1 
ATOM   1236  C  CB  . CYS B 2 23  ? 27.240  46.572  6.497   1.00 59.29  ? 23  CYS B CB  1 
ATOM   1237  S  SG  . CYS B 2 23  ? 28.075  46.515  4.914   1.00 70.99  ? 23  CYS B SG  1 
ATOM   1238  N  N   . ARG B 2 24  ? 25.084  47.371  4.093   1.00 54.53  ? 24  ARG B N   1 
ATOM   1239  C  CA  . ARG B 2 24  ? 24.447  46.880  2.881   1.00 58.23  ? 24  ARG B CA  1 
ATOM   1240  C  C   . ARG B 2 24  ? 25.559  46.538  1.914   1.00 61.17  ? 24  ARG B C   1 
ATOM   1241  O  O   . ARG B 2 24  ? 26.399  47.391  1.615   1.00 61.11  ? 24  ARG B O   1 
ATOM   1242  C  CB  . ARG B 2 24  ? 23.514  47.915  2.266   1.00 61.66  ? 24  ARG B CB  1 
ATOM   1243  C  CG  . ARG B 2 24  ? 22.701  47.401  1.097   1.00 69.60  ? 24  ARG B CG  1 
ATOM   1244  C  CD  . ARG B 2 24  ? 21.612  48.419  0.735   1.00 85.31  ? 24  ARG B CD  1 
ATOM   1245  N  NE  . ARG B 2 24  ? 20.722  47.971  -0.335  1.00 103.25 ? 24  ARG B NE  1 
ATOM   1246  C  CZ  . ARG B 2 24  ? 19.836  48.746  -0.954  1.00 107.52 ? 24  ARG B CZ  1 
ATOM   1247  N  NH1 . ARG B 2 24  ? 19.757  50.045  -0.701  1.00 105.46 ? 24  ARG B NH1 1 
ATOM   1248  N  NH2 . ARG B 2 24  ? 19.015  48.208  -1.861  1.00 98.57  ? 24  ARG B NH2 1 
ATOM   1249  N  N   . ALA B 2 25  ? 25.576  45.299  1.440   1.00 61.30  ? 25  ALA B N   1 
ATOM   1250  C  CA  . ALA B 2 25  ? 26.647  44.838  0.577   1.00 62.14  ? 25  ALA B CA  1 
ATOM   1251  C  C   . ALA B 2 25  ? 26.102  44.489  -0.800  1.00 64.00  ? 25  ALA B C   1 
ATOM   1252  O  O   . ALA B 2 25  ? 24.902  44.248  -0.984  1.00 57.74  ? 25  ALA B O   1 
ATOM   1253  C  CB  . ALA B 2 25  ? 27.385  43.633  1.179   1.00 62.50  ? 25  ALA B CB  1 
ATOM   1254  N  N   . SER B 2 26  ? 27.016  44.506  -1.775  1.00 68.36  ? 26  SER B N   1 
ATOM   1255  C  CA  . SER B 2 26  ? 26.682  44.143  -3.143  1.00 67.23  ? 26  SER B CA  1 
ATOM   1256  C  C   . SER B 2 26  ? 26.067  42.761  -3.145  1.00 68.06  ? 26  SER B C   1 
ATOM   1257  O  O   . SER B 2 26  ? 26.342  41.945  -2.264  1.00 73.25  ? 26  SER B O   1 
ATOM   1258  C  CB  . SER B 2 26  ? 27.938  44.166  -4.017  1.00 68.24  ? 26  SER B CB  1 
ATOM   1259  O  OG  . SER B 2 26  ? 27.607  44.384  -5.374  1.00 75.55  ? 26  SER B OG  1 
ATOM   1260  N  N   . GLU B 2 27  ? 25.215  42.476  -4.123  1.00 70.76  ? 27  GLU B N   1 
ATOM   1261  C  CA  . GLU B 2 27  ? 24.782  41.088  -4.210  1.00 69.74  ? 27  GLU B CA  1 
ATOM   1262  C  C   . GLU B 2 27  ? 25.989  40.185  -4.401  1.00 65.16  ? 27  GLU B C   1 
ATOM   1263  O  O   . GLU B 2 27  ? 26.082  39.118  -3.779  1.00 60.27  ? 27  GLU B O   1 
ATOM   1264  C  CB  . GLU B 2 27  ? 23.808  40.866  -5.351  1.00 69.17  ? 27  GLU B CB  1 
ATOM   1265  C  CG  . GLU B 2 27  ? 22.992  39.629  -5.131  1.00 70.42  ? 27  GLU B CG  1 
ATOM   1266  C  CD  . GLU B 2 27  ? 22.544  39.050  -6.436  1.00 92.53  ? 27  GLU B CD  1 
ATOM   1267  O  OE1 . GLU B 2 27  ? 23.191  39.397  -7.456  1.00 91.38  ? 27  GLU B OE1 1 
ATOM   1268  O  OE2 . GLU B 2 27  ? 21.566  38.267  -6.458  1.00 106.12 ? 27  GLU B OE2 1 
ATOM   1269  N  N   . THR B 2 28  ? 26.959  40.645  -5.207  1.00 63.10  ? 28  THR B N   1 
ATOM   1270  C  CA  . THR B 2 28  ? 28.088  39.811  -5.608  1.00 60.28  ? 28  THR B CA  1 
ATOM   1271  C  C   . THR B 2 28  ? 28.981  39.463  -4.429  1.00 57.63  ? 28  THR B C   1 
ATOM   1272  O  O   . THR B 2 28  ? 29.453  38.325  -4.316  1.00 56.48  ? 28  THR B O   1 
ATOM   1273  C  CB  . THR B 2 28  ? 28.886  40.521  -6.687  1.00 55.27  ? 28  THR B CB  1 
ATOM   1274  O  OG1 . THR B 2 28  ? 28.247  40.311  -7.953  1.00 52.16  ? 28  THR B OG1 1 
ATOM   1275  C  CG2 . THR B 2 28  ? 30.308  39.979  -6.722  1.00 51.70  ? 28  THR B CG2 1 
ATOM   1276  N  N   . LEU B 2 29  ? 29.222  40.428  -3.545  1.00 56.59  ? 29  LEU B N   1 
ATOM   1277  C  CA  . LEU B 2 29  ? 29.927  40.148  -2.297  1.00 62.16  ? 29  LEU B CA  1 
ATOM   1278  C  C   . LEU B 2 29  ? 29.097  39.309  -1.330  1.00 60.97  ? 29  LEU B C   1 
ATOM   1279  O  O   . LEU B 2 29  ? 29.624  38.392  -0.691  1.00 59.77  ? 29  LEU B O   1 
ATOM   1280  C  CB  . LEU B 2 29  ? 30.340  41.460  -1.638  1.00 67.00  ? 29  LEU B CB  1 
ATOM   1281  C  CG  . LEU B 2 29  ? 31.470  42.151  -2.367  1.00 60.52  ? 29  LEU B CG  1 
ATOM   1282  C  CD1 . LEU B 2 29  ? 31.858  43.399  -1.642  1.00 58.44  ? 29  LEU B CD1 1 
ATOM   1283  C  CD2 . LEU B 2 29  ? 32.584  41.131  -2.315  1.00 52.63  ? 29  LEU B CD2 1 
ATOM   1284  N  N   . PHE B 2 30  ? 27.809  39.627  -1.182  1.00 64.30  ? 30  PHE B N   1 
ATOM   1285  C  CA  . PHE B 2 30  ? 26.997  38.985  -0.154  1.00 63.40  ? 30  PHE B CA  1 
ATOM   1286  C  C   . PHE B 2 30  ? 26.808  37.501  -0.425  1.00 60.84  ? 30  PHE B C   1 
ATOM   1287  O  O   . PHE B 2 30  ? 26.704  36.713  0.518   1.00 56.83  ? 30  PHE B O   1 
ATOM   1288  C  CB  . PHE B 2 30  ? 25.633  39.654  -0.070  1.00 63.17  ? 30  PHE B CB  1 
ATOM   1289  C  CG  . PHE B 2 30  ? 24.866  39.299  1.160   1.00 63.20  ? 30  PHE B CG  1 
ATOM   1290  C  CD1 . PHE B 2 30  ? 25.245  39.811  2.388   1.00 63.02  ? 30  PHE B CD1 1 
ATOM   1291  C  CD2 . PHE B 2 30  ? 23.803  38.428  1.101   1.00 57.21  ? 30  PHE B CD2 1 
ATOM   1292  C  CE1 . PHE B 2 30  ? 24.561  39.488  3.520   1.00 60.97  ? 30  PHE B CE1 1 
ATOM   1293  C  CE2 . PHE B 2 30  ? 23.116  38.090  2.223   1.00 58.81  ? 30  PHE B CE2 1 
ATOM   1294  C  CZ  . PHE B 2 30  ? 23.487  38.620  3.443   1.00 62.29  ? 30  PHE B CZ  1 
ATOM   1295  N  N   . SER B 2 31  ? 26.751  37.108  -1.694  1.00 61.39  ? 31  SER B N   1 
ATOM   1296  C  CA  . SER B 2 31  ? 26.508  35.725  -2.065  1.00 60.24  ? 31  SER B CA  1 
ATOM   1297  C  C   . SER B 2 31  ? 27.725  34.845  -1.879  1.00 58.58  ? 31  SER B C   1 
ATOM   1298  O  O   . SER B 2 31  ? 27.705  33.695  -2.327  1.00 64.82  ? 31  SER B O   1 
ATOM   1299  C  CB  . SER B 2 31  ? 26.028  35.629  -3.517  1.00 62.37  ? 31  SER B CB  1 
ATOM   1300  O  OG  . SER B 2 31  ? 25.193  36.718  -3.877  1.00 65.67  ? 31  SER B OG  1 
ATOM   1301  N  N   . LEU B 2 32  ? 28.789  35.344  -1.265  1.00 55.58  ? 32  LEU B N   1 
ATOM   1302  C  CA  . LEU B 2 32  ? 29.792  34.430  -0.743  1.00 55.74  ? 32  LEU B CA  1 
ATOM   1303  C  C   . LEU B 2 32  ? 29.374  33.858  0.591   1.00 55.15  ? 32  LEU B C   1 
ATOM   1304  O  O   . LEU B 2 32  ? 30.017  32.921  1.070   1.00 55.99  ? 32  LEU B O   1 
ATOM   1305  C  CB  . LEU B 2 32  ? 31.140  35.120  -0.602  1.00 55.52  ? 32  LEU B CB  1 
ATOM   1306  C  CG  . LEU B 2 32  ? 31.731  35.640  -1.905  1.00 52.44  ? 32  LEU B CG  1 
ATOM   1307  C  CD1 . LEU B 2 32  ? 32.747  36.729  -1.644  1.00 52.49  ? 32  LEU B CD1 1 
ATOM   1308  C  CD2 . LEU B 2 32  ? 32.390  34.470  -2.531  1.00 50.82  ? 32  LEU B CD2 1 
ATOM   1309  N  N   . TYR B 2 33  ? 28.284  34.378  1.158   1.00 56.63  ? 33  TYR B N   1 
ATOM   1310  C  CA  . TYR B 2 33  ? 27.847  34.126  2.525   1.00 57.77  ? 33  TYR B CA  1 
ATOM   1311  C  C   . TYR B 2 33  ? 29.048  33.802  3.405   1.00 62.10  ? 33  TYR B C   1 
ATOM   1312  O  O   . TYR B 2 33  ? 29.148  32.714  3.985   1.00 64.75  ? 33  TYR B O   1 
ATOM   1313  C  CB  . TYR B 2 33  ? 26.788  33.031  2.548   1.00 53.46  ? 33  TYR B CB  1 
ATOM   1314  C  CG  . TYR B 2 33  ? 25.516  33.431  1.833   1.00 54.11  ? 33  TYR B CG  1 
ATOM   1315  C  CD1 . TYR B 2 33  ? 25.427  33.337  0.445   1.00 51.75  ? 33  TYR B CD1 1 
ATOM   1316  C  CD2 . TYR B 2 33  ? 24.407  33.918  2.546   1.00 53.51  ? 33  TYR B CD2 1 
ATOM   1317  C  CE1 . TYR B 2 33  ? 24.281  33.715  -0.224  1.00 53.98  ? 33  TYR B CE1 1 
ATOM   1318  C  CE2 . TYR B 2 33  ? 23.252  34.300  1.899   1.00 52.27  ? 33  TYR B CE2 1 
ATOM   1319  C  CZ  . TYR B 2 33  ? 23.187  34.197  0.503   1.00 57.56  ? 33  TYR B CZ  1 
ATOM   1320  O  OH  . TYR B 2 33  ? 22.041  34.574  -0.185  1.00 52.75  ? 33  TYR B OH  1 
ATOM   1321  N  N   . ALA B 2 34  ? 30.011  34.726  3.418   1.00 55.54  ? 34  ALA B N   1 
ATOM   1322  C  CA  . ALA B 2 34  ? 31.038  34.782  4.451   1.00 54.44  ? 34  ALA B CA  1 
ATOM   1323  C  C   . ALA B 2 34  ? 31.356  36.265  4.612   1.00 59.99  ? 34  ALA B C   1 
ATOM   1324  O  O   . ALA B 2 34  ? 32.115  36.823  3.815   1.00 62.80  ? 34  ALA B O   1 
ATOM   1325  C  CB  . ALA B 2 34  ? 32.263  33.971  4.068   1.00 55.55  ? 34  ALA B CB  1 
ATOM   1326  N  N   . MET B 2 35  ? 30.739  36.899  5.606   1.00 58.97  ? 35  MET B N   1 
ATOM   1327  C  CA  . MET B 2 35  ? 30.890  38.321  5.857   1.00 52.62  ? 35  MET B CA  1 
ATOM   1328  C  C   . MET B 2 35  ? 31.374  38.556  7.274   1.00 52.59  ? 35  MET B C   1 
ATOM   1329  O  O   . MET B 2 35  ? 31.122  37.755  8.178   1.00 52.55  ? 35  MET B O   1 
ATOM   1330  C  CB  . MET B 2 35  ? 29.598  39.055  5.668   1.00 47.55  ? 35  MET B CB  1 
ATOM   1331  C  CG  . MET B 2 35  ? 29.185  39.208  4.244   1.00 52.59  ? 35  MET B CG  1 
ATOM   1332  S  SD  . MET B 2 35  ? 30.027  40.625  3.532   1.00 64.01  ? 35  MET B SD  1 
ATOM   1333  C  CE  . MET B 2 35  ? 29.835  40.175  1.829   1.00 65.44  ? 35  MET B CE  1 
ATOM   1334  N  N   . GLY B 2 36  ? 32.050  39.671  7.471   1.00 52.80  ? 36  GLY B N   1 
ATOM   1335  C  CA  . GLY B 2 36  ? 32.609  39.949  8.777   1.00 56.86  ? 36  GLY B CA  1 
ATOM   1336  C  C   . GLY B 2 36  ? 32.652  41.424  9.080   1.00 60.16  ? 36  GLY B C   1 
ATOM   1337  O  O   . GLY B 2 36  ? 32.739  42.268  8.181   1.00 59.67  ? 36  GLY B O   1 
ATOM   1338  N  N   . TRP B 2 37  ? 32.593  41.727  10.371  1.00 60.26  ? 37  TRP B N   1 
ATOM   1339  C  CA  . TRP B 2 37  ? 32.761  43.078  10.882  1.00 60.37  ? 37  TRP B CA  1 
ATOM   1340  C  C   . TRP B 2 37  ? 34.178  43.196  11.402  1.00 62.42  ? 37  TRP B C   1 
ATOM   1341  O  O   . TRP B 2 37  ? 34.533  42.548  12.389  1.00 62.45  ? 37  TRP B O   1 
ATOM   1342  C  CB  . TRP B 2 37  ? 31.751  43.370  11.988  1.00 63.14  ? 37  TRP B CB  1 
ATOM   1343  C  CG  . TRP B 2 37  ? 30.435  43.727  11.443  1.00 62.34  ? 37  TRP B CG  1 
ATOM   1344  C  CD1 . TRP B 2 37  ? 29.357  42.911  11.311  1.00 61.04  ? 37  TRP B CD1 1 
ATOM   1345  C  CD2 . TRP B 2 37  ? 30.049  45.001  10.922  1.00 60.11  ? 37  TRP B CD2 1 
ATOM   1346  N  NE1 . TRP B 2 37  ? 28.319  43.603  10.736  1.00 64.27  ? 37  TRP B NE1 1 
ATOM   1347  C  CE2 . TRP B 2 37  ? 28.724  44.891  10.491  1.00 60.18  ? 37  TRP B CE2 1 
ATOM   1348  C  CE3 . TRP B 2 37  ? 30.702  46.222  10.776  1.00 61.25  ? 37  TRP B CE3 1 
ATOM   1349  C  CZ2 . TRP B 2 37  ? 28.040  45.956  9.923   1.00 57.99  ? 37  TRP B CZ2 1 
ATOM   1350  C  CZ3 . TRP B 2 37  ? 30.021  47.275  10.218  1.00 60.66  ? 37  TRP B CZ3 1 
ATOM   1351  C  CH2 . TRP B 2 37  ? 28.708  47.137  9.797   1.00 59.71  ? 37  TRP B CH2 1 
ATOM   1352  N  N   . TYR B 2 38  ? 34.994  43.988  10.718  1.00 63.53  ? 38  TYR B N   1 
ATOM   1353  C  CA  . TYR B 2 38  ? 36.317  44.317  11.210  1.00 58.88  ? 38  TYR B CA  1 
ATOM   1354  C  C   . TYR B 2 38  ? 36.259  45.655  11.916  1.00 63.69  ? 38  TYR B C   1 
ATOM   1355  O  O   . TYR B 2 38  ? 35.493  46.549  11.534  1.00 62.83  ? 38  TYR B O   1 
ATOM   1356  C  CB  . TYR B 2 38  ? 37.348  44.403  10.093  1.00 60.09  ? 38  TYR B CB  1 
ATOM   1357  C  CG  . TYR B 2 38  ? 37.367  43.276  9.106   1.00 59.37  ? 38  TYR B CG  1 
ATOM   1358  C  CD1 . TYR B 2 38  ? 38.188  42.182  9.285   1.00 59.26  ? 38  TYR B CD1 1 
ATOM   1359  C  CD2 . TYR B 2 38  ? 36.582  43.319  7.969   1.00 61.82  ? 38  TYR B CD2 1 
ATOM   1360  C  CE1 . TYR B 2 38  ? 38.221  41.152  8.351   1.00 59.74  ? 38  TYR B CE1 1 
ATOM   1361  C  CE2 . TYR B 2 38  ? 36.603  42.295  7.037   1.00 60.97  ? 38  TYR B CE2 1 
ATOM   1362  C  CZ  . TYR B 2 38  ? 37.421  41.216  7.232   1.00 57.47  ? 38  TYR B CZ  1 
ATOM   1363  O  OH  . TYR B 2 38  ? 37.445  40.206  6.306   1.00 53.05  ? 38  TYR B OH  1 
ATOM   1364  N  N   . ARG B 2 39  ? 37.085  45.786  12.947  1.00 65.23  ? 39  ARG B N   1 
ATOM   1365  C  CA  . ARG B 2 39  ? 37.330  47.066  13.591  1.00 68.04  ? 39  ARG B CA  1 
ATOM   1366  C  C   . ARG B 2 39  ? 38.794  47.436  13.366  1.00 80.04  ? 39  ARG B C   1 
ATOM   1367  O  O   . ARG B 2 39  ? 39.696  46.683  13.755  1.00 81.88  ? 39  ARG B O   1 
ATOM   1368  C  CB  . ARG B 2 39  ? 36.975  47.002  15.079  1.00 62.16  ? 39  ARG B CB  1 
ATOM   1369  C  CG  . ARG B 2 39  ? 37.796  46.029  15.864  1.00 64.17  ? 39  ARG B CG  1 
ATOM   1370  C  CD  . ARG B 2 39  ? 38.068  46.575  17.223  1.00 70.73  ? 39  ARG B CD  1 
ATOM   1371  N  NE  . ARG B 2 39  ? 37.011  46.395  18.205  1.00 64.63  ? 39  ARG B NE  1 
ATOM   1372  C  CZ  . ARG B 2 39  ? 37.110  45.581  19.250  1.00 64.81  ? 39  ARG B CZ  1 
ATOM   1373  N  NH1 . ARG B 2 39  ? 38.168  44.798  19.429  1.00 60.06  ? 39  ARG B NH1 1 
ATOM   1374  N  NH2 . ARG B 2 39  ? 36.140  45.574  20.158  1.00 64.84  ? 39  ARG B NH2 1 
ATOM   1375  N  N   . GLN B 2 40  ? 39.036  48.570  12.695  1.00 83.96  ? 40  GLN B N   1 
ATOM   1376  C  CA  . GLN B 2 40  ? 40.396  49.124  12.606  1.00 90.50  ? 40  GLN B CA  1 
ATOM   1377  C  C   . GLN B 2 40  ? 40.718  49.765  13.952  1.00 88.52  ? 40  GLN B C   1 
ATOM   1378  O  O   . GLN B 2 40  ? 40.406  50.932  14.209  1.00 83.45  ? 40  GLN B O   1 
ATOM   1379  C  CB  . GLN B 2 40  ? 40.524  50.111  11.447  1.00 90.96  ? 40  GLN B CB  1 
ATOM   1380  C  CG  . GLN B 2 40  ? 41.776  51.002  11.462  1.00 93.60  ? 40  GLN B CG  1 
ATOM   1381  C  CD  . GLN B 2 40  ? 41.448  52.463  11.820  1.00 102.08 ? 40  GLN B CD  1 
ATOM   1382  O  OE1 . GLN B 2 40  ? 40.284  52.814  12.067  1.00 83.88  ? 40  GLN B OE1 1 
ATOM   1383  N  NE2 . GLN B 2 40  ? 42.482  53.313  11.867  1.00 110.86 ? 40  GLN B NE2 1 
ATOM   1384  N  N   . ALA B 2 41  ? 41.309  48.966  14.842  1.00 88.62  ? 41  ALA B N   1 
ATOM   1385  C  CA  . ALA B 2 41  ? 41.560  49.433  16.192  1.00 89.67  ? 41  ALA B CA  1 
ATOM   1386  C  C   . ALA B 2 41  ? 42.512  50.629  16.125  1.00 99.84  ? 41  ALA B C   1 
ATOM   1387  O  O   . ALA B 2 41  ? 43.309  50.729  15.182  1.00 101.52 ? 41  ALA B O   1 
ATOM   1388  C  CB  . ALA B 2 41  ? 42.131  48.302  17.048  1.00 87.89  ? 41  ALA B CB  1 
ATOM   1389  N  N   . PRO B 2 42  ? 42.397  51.610  17.096  1.00 100.05 ? 42  PRO B N   1 
ATOM   1390  C  CA  . PRO B 2 42  ? 43.245  52.828  17.075  1.00 99.66  ? 42  PRO B CA  1 
ATOM   1391  C  C   . PRO B 2 42  ? 44.736  52.607  16.758  1.00 99.11  ? 42  PRO B C   1 
ATOM   1392  O  O   . PRO B 2 42  ? 45.479  52.031  17.566  1.00 91.26  ? 42  PRO B O   1 
ATOM   1393  C  CB  . PRO B 2 42  ? 43.068  53.371  18.498  1.00 88.62  ? 42  PRO B CB  1 
ATOM   1394  C  CG  . PRO B 2 42  ? 41.620  53.037  18.820  1.00 81.60  ? 42  PRO B CG  1 
ATOM   1395  C  CD  . PRO B 2 42  ? 41.281  51.748  18.056  1.00 84.84  ? 42  PRO B CD  1 
ATOM   1396  N  N   . GLY B 2 43  ? 45.178  53.113  15.596  1.00 100.01 ? 43  GLY B N   1 
ATOM   1397  C  CA  . GLY B 2 43  ? 46.515  52.931  15.068  1.00 91.43  ? 43  GLY B CA  1 
ATOM   1398  C  C   . GLY B 2 43  ? 46.833  51.539  14.583  1.00 91.01  ? 43  GLY B C   1 
ATOM   1399  O  O   . GLY B 2 43  ? 47.983  51.277  14.218  1.00 81.44  ? 43  GLY B O   1 
ATOM   1400  N  N   . LYS B 2 44  ? 45.869  50.630  14.606  1.00 99.88  ? 44  LYS B N   1 
ATOM   1401  C  CA  . LYS B 2 44  ? 46.069  49.232  14.263  1.00 100.87 ? 44  LYS B CA  1 
ATOM   1402  C  C   . LYS B 2 44  ? 45.515  48.957  12.860  1.00 101.65 ? 44  LYS B C   1 
ATOM   1403  O  O   . LYS B 2 44  ? 44.776  49.770  12.285  1.00 98.16  ? 44  LYS B O   1 
ATOM   1404  C  CB  . LYS B 2 44  ? 45.379  48.333  15.301  1.00 93.90  ? 44  LYS B CB  1 
ATOM   1405  C  CG  . LYS B 2 44  ? 45.943  48.309  16.746  1.00 89.72  ? 44  LYS B CG  1 
ATOM   1406  C  CD  . LYS B 2 44  ? 47.451  48.635  16.871  1.00 104.30 ? 44  LYS B CD  1 
ATOM   1407  C  CE  . LYS B 2 44  ? 47.748  50.107  17.168  1.00 99.23  ? 44  LYS B CE  1 
ATOM   1408  N  NZ  . LYS B 2 44  ? 49.175  50.415  17.457  1.00 94.95  ? 44  LYS B NZ  1 
ATOM   1409  N  N   . GLN B 2 45  ? 45.894  47.739  12.289  1.00 99.75  ? 45  GLN B N   1 
ATOM   1410  C  CA  . GLN B 2 45  ? 45.291  47.232  11.046  1.00 97.89  ? 45  GLN B CA  1 
ATOM   1411  C  C   . GLN B 2 45  ? 43.942  46.560  11.331  1.00 93.46  ? 45  GLN B C   1 
ATOM   1412  O  O   . GLN B 2 45  ? 43.775  45.942  12.388  1.00 92.88  ? 45  GLN B O   1 
ATOM   1413  C  CB  . GLN B 2 45  ? 46.227  46.243  10.344  1.00 94.17  ? 45  GLN B CB  1 
ATOM   1414  C  CG  . GLN B 2 45  ? 46.274  46.440  8.842   1.00 95.34  ? 45  GLN B CG  1 
ATOM   1415  C  CD  . GLN B 2 45  ? 46.510  47.883  8.442   1.00 100.23 ? 45  GLN B CD  1 
ATOM   1416  O  OE1 . GLN B 2 45  ? 47.061  48.676  9.208   1.00 104.14 ? 45  GLN B OE1 1 
ATOM   1417  N  NE2 . GLN B 2 45  ? 46.027  48.252  7.255   1.00 100.23 ? 45  GLN B NE2 1 
ATOM   1418  N  N   . PRO B 2 46  ? 42.947  46.671  10.399  1.00 86.05  ? 46  PRO B N   1 
ATOM   1419  C  CA  . PRO B 2 46  ? 41.617  46.117  10.680  1.00 79.80  ? 46  PRO B CA  1 
ATOM   1420  C  C   . PRO B 2 46  ? 41.664  44.655  11.108  1.00 79.03  ? 46  PRO B C   1 
ATOM   1421  O  O   . PRO B 2 46  ? 42.136  43.790  10.363  1.00 81.10  ? 46  PRO B O   1 
ATOM   1422  C  CB  . PRO B 2 46  ? 40.869  46.298  9.352   1.00 73.49  ? 46  PRO B CB  1 
ATOM   1423  C  CG  . PRO B 2 46  ? 41.525  47.407  8.673   1.00 73.98  ? 46  PRO B CG  1 
ATOM   1424  C  CD  . PRO B 2 46  ? 42.912  47.592  9.252   1.00 87.67  ? 46  PRO B CD  1 
ATOM   1425  N  N   . GLU B 2 47  ? 41.222  44.383  12.335  1.00 75.51  ? 47  GLU B N   1 
ATOM   1426  C  CA  . GLU B 2 47  ? 41.098  43.033  12.866  1.00 72.48  ? 47  GLU B CA  1 
ATOM   1427  C  C   . GLU B 2 47  ? 39.670  42.520  12.668  1.00 74.05  ? 47  GLU B C   1 
ATOM   1428  O  O   . GLU B 2 47  ? 38.691  43.265  12.776  1.00 72.28  ? 47  GLU B O   1 
ATOM   1429  C  CB  . GLU B 2 47  ? 41.458  42.983  14.358  1.00 73.38  ? 47  GLU B CB  1 
ATOM   1430  C  CG  . GLU B 2 47  ? 41.067  44.258  15.133  1.00 86.81  ? 47  GLU B CG  1 
ATOM   1431  C  CD  . GLU B 2 47  ? 40.938  44.078  16.664  1.00 92.92  ? 47  GLU B CD  1 
ATOM   1432  O  OE1 . GLU B 2 47  ? 40.936  42.913  17.153  1.00 90.56  ? 47  GLU B OE1 1 
ATOM   1433  O  OE2 . GLU B 2 47  ? 40.828  45.123  17.369  1.00 87.13  ? 47  GLU B OE2 1 
ATOM   1434  N  N   . LEU B 2 48  ? 39.562  41.228  12.390  1.00 70.05  ? 48  LEU B N   1 
ATOM   1435  C  CA  . LEU B 2 48  ? 38.270  40.595  12.232  1.00 60.05  ? 48  LEU B CA  1 
ATOM   1436  C  C   . LEU B 2 48  ? 37.722  40.313  13.617  1.00 60.60  ? 48  LEU B C   1 
ATOM   1437  O  O   . LEU B 2 48  ? 38.433  39.771  14.471  1.00 56.91  ? 48  LEU B O   1 
ATOM   1438  C  CB  . LEU B 2 48  ? 38.428  39.329  11.395  1.00 62.39  ? 48  LEU B CB  1 
ATOM   1439  C  CG  . LEU B 2 48  ? 37.228  38.501  10.957  1.00 58.45  ? 48  LEU B CG  1 
ATOM   1440  C  CD1 . LEU B 2 48  ? 36.265  39.376  10.242  1.00 59.06  ? 48  LEU B CD1 1 
ATOM   1441  C  CD2 . LEU B 2 48  ? 37.683  37.443  9.999   1.00 55.00  ? 48  LEU B CD2 1 
ATOM   1442  N  N   . ILE B 2 49  ? 36.464  40.709  13.845  1.00 65.05  ? 49  ILE B N   1 
ATOM   1443  C  CA  . ILE B 2 49  ? 35.900  40.764  15.193  1.00 65.34  ? 49  ILE B CA  1 
ATOM   1444  C  C   . ILE B 2 49  ? 34.696  39.824  15.297  1.00 63.20  ? 49  ILE B C   1 
ATOM   1445  O  O   . ILE B 2 49  ? 34.387  39.302  16.375  1.00 60.14  ? 49  ILE B O   1 
ATOM   1446  C  CB  . ILE B 2 49  ? 35.499  42.210  15.566  1.00 67.72  ? 49  ILE B CB  1 
ATOM   1447  C  CG1 . ILE B 2 49  ? 35.675  42.395  17.054  1.00 71.03  ? 49  ILE B CG1 1 
ATOM   1448  C  CG2 . ILE B 2 49  ? 34.020  42.535  15.244  1.00 56.49  ? 49  ILE B CG2 1 
ATOM   1449  C  CD1 . ILE B 2 49  ? 37.156  42.276  17.440  1.00 69.10  ? 49  ILE B CD1 1 
ATOM   1450  N  N   . ALA B 2 50  ? 34.022  39.594  14.171  1.00 63.32  ? 50  ALA B N   1 
ATOM   1451  C  CA  . ALA B 2 50  ? 32.872  38.709  14.114  1.00 58.40  ? 50  ALA B CA  1 
ATOM   1452  C  C   . ALA B 2 50  ? 32.652  38.294  12.668  1.00 58.31  ? 50  ALA B C   1 
ATOM   1453  O  O   . ALA B 2 50  ? 32.705  39.135  11.760  1.00 55.01  ? 50  ALA B O   1 
ATOM   1454  C  CB  . ALA B 2 50  ? 31.628  39.384  14.675  1.00 56.42  ? 50  ALA B CB  1 
ATOM   1455  N  N   . THR B 2 51  ? 32.402  36.995  12.472  1.00 56.30  ? 51  THR B N   1 
ATOM   1456  C  CA  . THR B 2 51  ? 32.075  36.423  11.174  1.00 57.68  ? 51  THR B CA  1 
ATOM   1457  C  C   . THR B 2 51  ? 30.641  35.895  11.164  1.00 64.55  ? 51  THR B C   1 
ATOM   1458  O  O   . THR B 2 51  ? 30.060  35.594  12.212  1.00 62.66  ? 51  THR B O   1 
ATOM   1459  C  CB  . THR B 2 51  ? 33.004  35.280  10.842  1.00 53.97  ? 51  THR B CB  1 
ATOM   1460  O  OG1 . THR B 2 51  ? 32.576  34.110  11.554  1.00 62.26  ? 51  THR B OG1 1 
ATOM   1461  C  CG2 . THR B 2 51  ? 34.401  35.628  11.269  1.00 56.79  ? 51  THR B CG2 1 
ATOM   1462  N  N   . ILE B 2 52  ? 30.067  35.786  9.969   1.00 61.53  ? 52  ILE B N   1 
ATOM   1463  C  CA  . ILE B 2 52  ? 28.815  35.068  9.780   1.00 55.22  ? 52  ILE B CA  1 
ATOM   1464  C  C   . ILE B 2 52  ? 28.896  34.313  8.457   1.00 57.27  ? 52  ILE B C   1 
ATOM   1465  O  O   . ILE B 2 52  ? 29.054  34.932  7.399   1.00 57.03  ? 52  ILE B O   1 
ATOM   1466  C  CB  . ILE B 2 52  ? 27.592  36.004  9.820   1.00 57.78  ? 52  ILE B CB  1 
ATOM   1467  C  CG1 . ILE B 2 52  ? 26.307  35.209  9.544   1.00 58.65  ? 52  ILE B CG1 1 
ATOM   1468  C  CG2 . ILE B 2 52  ? 27.779  37.206  8.901   1.00 53.41  ? 52  ILE B CG2 1 
ATOM   1469  C  CD1 . ILE B 2 52  ? 25.156  35.648  10.360  1.00 52.99  ? 52  ILE B CD1 1 
ATOM   1470  N  N   . SER B 2 53  ? 28.825  32.979  8.516   1.00 58.63  ? 53  SER B N   1 
ATOM   1471  C  CA  . SER B 2 53  ? 28.800  32.144  7.313   1.00 62.05  ? 53  SER B CA  1 
ATOM   1472  C  C   . SER B 2 53  ? 27.926  30.914  7.564   1.00 59.09  ? 53  SER B C   1 
ATOM   1473  O  O   . SER B 2 53  ? 27.507  30.639  8.690   1.00 59.76  ? 53  SER B O   1 
ATOM   1474  C  CB  . SER B 2 53  ? 30.218  31.725  6.870   1.00 55.92  ? 53  SER B CB  1 
ATOM   1475  O  OG  . SER B 2 53  ? 31.014  31.350  7.984   1.00 60.02  ? 53  SER B OG  1 
ATOM   1476  N  N   . GLY B 2 54  ? 27.661  30.160  6.510   1.00 53.34  ? 54  GLY B N   1 
ATOM   1477  C  CA  . GLY B 2 54  ? 26.852  28.965  6.632   1.00 50.47  ? 54  GLY B CA  1 
ATOM   1478  C  C   . GLY B 2 54  ? 25.570  29.062  5.833   1.00 53.81  ? 54  GLY B C   1 
ATOM   1479  O  O   . GLY B 2 54  ? 25.402  29.924  4.971   1.00 58.21  ? 54  GLY B O   1 
ATOM   1480  N  N   . GLY B 2 55  ? 24.645  28.155  6.132   1.00 58.45  ? 55  GLY B N   1 
ATOM   1481  C  CA  . GLY B 2 55  ? 23.370  28.118  5.454   1.00 59.02  ? 55  GLY B CA  1 
ATOM   1482  C  C   . GLY B 2 55  ? 22.269  28.809  6.248   1.00 60.12  ? 55  GLY B C   1 
ATOM   1483  O  O   . GLY B 2 55  ? 22.433  29.131  7.421   1.00 62.90  ? 55  GLY B O   1 
ATOM   1484  N  N   . GLY B 2 56  ? 21.143  29.047  5.568   1.00 56.06  ? 56  GLY B N   1 
ATOM   1485  C  CA  . GLY B 2 56  ? 19.976  29.641  6.228   1.00 56.17  ? 56  GLY B CA  1 
ATOM   1486  C  C   . GLY B 2 56  ? 20.248  31.044  6.736   1.00 55.45  ? 56  GLY B C   1 
ATOM   1487  O  O   . GLY B 2 56  ? 20.745  31.913  6.020   1.00 54.85  ? 56  GLY B O   1 
ATOM   1488  N  N   . GLU B 2 57  ? 19.905  31.283  7.992   1.00 60.19  ? 57  GLU B N   1 
ATOM   1489  C  CA  . GLU B 2 57  ? 20.183  32.584  8.576   1.00 59.11  ? 57  GLU B CA  1 
ATOM   1490  C  C   . GLU B 2 57  ? 21.647  32.727  8.946   1.00 57.24  ? 57  GLU B C   1 
ATOM   1491  O  O   . GLU B 2 57  ? 22.073  33.822  9.326   1.00 61.18  ? 57  GLU B O   1 
ATOM   1492  C  CB  . GLU B 2 57  ? 19.334  32.789  9.811   1.00 64.10  ? 57  GLU B CB  1 
ATOM   1493  C  CG  . GLU B 2 57  ? 19.618  31.691  10.789  1.00 71.20  ? 57  GLU B CG  1 
ATOM   1494  C  CD  . GLU B 2 57  ? 19.129  31.990  12.175  1.00 85.76  ? 57  GLU B CD  1 
ATOM   1495  O  OE1 . GLU B 2 57  ? 18.209  32.836  12.323  1.00 86.80  ? 57  GLU B OE1 1 
ATOM   1496  O  OE2 . GLU B 2 57  ? 19.670  31.355  13.109  1.00 96.58  ? 57  GLU B OE2 1 
ATOM   1497  N  N   . GLY B 2 58  ? 22.418  31.647  8.869   1.00 57.25  ? 58  GLY B N   1 
ATOM   1498  C  CA  . GLY B 2 58  ? 23.850  31.707  9.078   1.00 56.10  ? 58  GLY B CA  1 
ATOM   1499  C  C   . GLY B 2 58  ? 24.266  31.419  10.509  1.00 49.65  ? 58  GLY B C   1 
ATOM   1500  O  O   . GLY B 2 58  ? 23.452  31.233  11.413  1.00 50.50  ? 58  GLY B O   1 
ATOM   1501  N  N   . THR B 2 59  ? 25.581  31.385  10.703  1.00 53.59  ? 59  THR B N   1 
ATOM   1502  C  CA  . THR B 2 59  ? 26.189  31.081  11.989  1.00 54.31  ? 59  THR B CA  1 
ATOM   1503  C  C   . THR B 2 59  ? 27.292  32.085  12.292  1.00 56.10  ? 59  THR B C   1 
ATOM   1504  O  O   . THR B 2 59  ? 28.150  32.375  11.446  1.00 56.40  ? 59  THR B O   1 
ATOM   1505  C  CB  . THR B 2 59  ? 26.802  29.685  12.037  1.00 49.61  ? 59  THR B CB  1 
ATOM   1506  O  OG1 . THR B 2 59  ? 25.867  28.705  11.586  1.00 49.96  ? 59  THR B OG1 1 
ATOM   1507  C  CG2 . THR B 2 59  ? 27.166  29.375  13.456  1.00 48.16  ? 59  THR B CG2 1 
ATOM   1508  N  N   . GLY B 2 60  ? 27.302  32.560  13.527  1.00 55.85  ? 60  GLY B N   1 
ATOM   1509  C  CA  . GLY B 2 60  ? 28.170  33.647  13.932  1.00 60.27  ? 60  GLY B CA  1 
ATOM   1510  C  C   . GLY B 2 60  ? 29.361  33.184  14.747  1.00 56.46  ? 60  GLY B C   1 
ATOM   1511  O  O   . GLY B 2 60  ? 29.277  32.223  15.510  1.00 52.57  ? 60  GLY B O   1 
ATOM   1512  N  N   . ASN B 2 61  ? 30.474  33.884  14.594  1.00 59.84  ? 61  ASN B N   1 
ATOM   1513  C  CA  . ASN B 2 61  ? 31.648  33.544  15.369  1.00 65.16  ? 61  ASN B CA  1 
ATOM   1514  C  C   . ASN B 2 61  ? 32.282  34.841  15.837  1.00 61.02  ? 61  ASN B C   1 
ATOM   1515  O  O   . ASN B 2 61  ? 32.404  35.791  15.058  1.00 60.28  ? 61  ASN B O   1 
ATOM   1516  C  CB  . ASN B 2 61  ? 32.613  32.696  14.536  1.00 65.79  ? 61  ASN B CB  1 
ATOM   1517  C  CG  . ASN B 2 61  ? 33.452  31.781  15.386  1.00 69.33  ? 61  ASN B CG  1 
ATOM   1518  O  OD1 . ASN B 2 61  ? 33.724  32.051  16.566  1.00 71.50  ? 61  ASN B OD1 1 
ATOM   1519  N  ND2 . ASN B 2 61  ? 33.787  30.638  14.823  1.00 70.23  ? 61  ASN B ND2 1 
ATOM   1520  N  N   . TYR B 2 62  ? 32.655  34.892  17.107  1.00 55.72  ? 62  TYR B N   1 
ATOM   1521  C  CA  . TYR B 2 62  ? 33.080  36.129  17.740  1.00 62.43  ? 62  TYR B CA  1 
ATOM   1522  C  C   . TYR B 2 62  ? 34.517  36.028  18.216  1.00 67.49  ? 62  TYR B C   1 
ATOM   1523  O  O   . TYR B 2 62  ? 34.876  35.065  18.902  1.00 70.96  ? 62  TYR B O   1 
ATOM   1524  C  CB  . TYR B 2 62  ? 32.118  36.482  18.871  1.00 65.01  ? 62  TYR B CB  1 
ATOM   1525  C  CG  . TYR B 2 62  ? 30.714  36.525  18.333  1.00 63.33  ? 62  TYR B CG  1 
ATOM   1526  C  CD1 . TYR B 2 62  ? 30.385  37.436  17.338  1.00 62.42  ? 62  TYR B CD1 1 
ATOM   1527  C  CD2 . TYR B 2 62  ? 29.742  35.629  18.743  1.00 65.37  ? 62  TYR B CD2 1 
ATOM   1528  C  CE1 . TYR B 2 62  ? 29.118  37.496  16.795  1.00 58.16  ? 62  TYR B CE1 1 
ATOM   1529  C  CE2 . TYR B 2 62  ? 28.455  35.679  18.196  1.00 63.76  ? 62  TYR B CE2 1 
ATOM   1530  C  CZ  . TYR B 2 62  ? 28.158  36.616  17.217  1.00 59.90  ? 62  TYR B CZ  1 
ATOM   1531  O  OH  . TYR B 2 62  ? 26.911  36.707  16.639  1.00 61.47  ? 62  TYR B OH  1 
ATOM   1532  N  N   . ALA B 2 63  ? 35.335  37.020  17.833  1.00 66.62  ? 63  ALA B N   1 
ATOM   1533  C  CA  . ALA B 2 63  ? 36.675  37.173  18.383  1.00 63.97  ? 63  ALA B CA  1 
ATOM   1534  C  C   . ALA B 2 63  ? 36.589  37.336  19.897  1.00 65.38  ? 63  ALA B C   1 
ATOM   1535  O  O   . ALA B 2 63  ? 35.605  37.863  20.425  1.00 65.55  ? 63  ALA B O   1 
ATOM   1536  C  CB  . ALA B 2 63  ? 37.375  38.375  17.745  1.00 55.77  ? 63  ALA B CB  1 
ATOM   1537  N  N   . ASP B 2 64  ? 37.630  36.874  20.594  1.00 61.90  ? 64  ASP B N   1 
ATOM   1538  C  CA  . ASP B 2 64  ? 37.614  36.855  22.055  1.00 60.02  ? 64  ASP B CA  1 
ATOM   1539  C  C   . ASP B 2 64  ? 37.224  38.176  22.711  1.00 66.05  ? 64  ASP B C   1 
ATOM   1540  O  O   . ASP B 2 64  ? 36.451  38.129  23.686  1.00 66.64  ? 64  ASP B O   1 
ATOM   1541  C  CB  . ASP B 2 64  ? 38.981  36.423  22.603  1.00 68.33  ? 64  ASP B CB  1 
ATOM   1542  C  CG  . ASP B 2 64  ? 39.279  34.951  22.392  1.00 74.51  ? 64  ASP B CG  1 
ATOM   1543  O  OD1 . ASP B 2 64  ? 38.755  34.119  23.163  1.00 82.27  ? 64  ASP B OD1 1 
ATOM   1544  O  OD2 . ASP B 2 64  ? 40.107  34.633  21.509  1.00 76.66  ? 64  ASP B OD2 1 
ATOM   1545  N  N   . PRO B 2 65  ? 37.707  39.357  22.272  1.00 64.34  ? 65  PRO B N   1 
ATOM   1546  C  CA  . PRO B 2 65  ? 37.357  40.597  22.990  1.00 59.12  ? 65  PRO B CA  1 
ATOM   1547  C  C   . PRO B 2 65  ? 35.869  40.923  22.995  1.00 63.04  ? 65  PRO B C   1 
ATOM   1548  O  O   . PRO B 2 65  ? 35.413  41.641  23.895  1.00 68.56  ? 65  PRO B O   1 
ATOM   1549  C  CB  . PRO B 2 65  ? 38.143  41.678  22.232  1.00 59.23  ? 65  PRO B CB  1 
ATOM   1550  C  CG  . PRO B 2 65  ? 39.131  40.966  21.413  1.00 56.04  ? 65  PRO B CG  1 
ATOM   1551  C  CD  . PRO B 2 65  ? 38.499  39.675  21.067  1.00 60.08  ? 65  PRO B CD  1 
ATOM   1552  N  N   . VAL B 2 66  ? 35.096  40.442  22.023  1.00 61.86  ? 66  VAL B N   1 
ATOM   1553  C  CA  . VAL B 2 66  ? 33.669  40.739  21.965  1.00 61.63  ? 66  VAL B CA  1 
ATOM   1554  C  C   . VAL B 2 66  ? 32.768  39.549  22.280  1.00 63.57  ? 66  VAL B C   1 
ATOM   1555  O  O   . VAL B 2 66  ? 31.563  39.761  22.466  1.00 65.45  ? 66  VAL B O   1 
ATOM   1556  C  CB  . VAL B 2 66  ? 33.274  41.350  20.603  1.00 59.71  ? 66  VAL B CB  1 
ATOM   1557  C  CG1 . VAL B 2 66  ? 34.200  42.461  20.231  1.00 57.71  ? 66  VAL B CG1 1 
ATOM   1558  C  CG2 . VAL B 2 66  ? 33.335  40.293  19.534  1.00 61.33  ? 66  VAL B CG2 1 
ATOM   1559  N  N   . LYS B 2 67  ? 33.288  38.319  22.358  1.00 68.81  ? 67  LYS B N   1 
ATOM   1560  C  CA  . LYS B 2 67  ? 32.415  37.151  22.530  1.00 70.56  ? 67  LYS B CA  1 
ATOM   1561  C  C   . LYS B 2 67  ? 31.516  37.334  23.748  1.00 70.04  ? 67  LYS B C   1 
ATOM   1562  O  O   . LYS B 2 67  ? 31.984  37.677  24.838  1.00 67.39  ? 67  LYS B O   1 
ATOM   1563  C  CB  . LYS B 2 67  ? 33.241  35.854  22.645  1.00 67.43  ? 67  LYS B CB  1 
ATOM   1564  C  CG  . LYS B 2 67  ? 32.579  34.649  23.389  1.00 70.64  ? 67  LYS B CG  1 
ATOM   1565  C  CD  . LYS B 2 67  ? 32.040  33.558  22.437  1.00 74.28  ? 67  LYS B CD  1 
ATOM   1566  C  CE  . LYS B 2 67  ? 31.592  32.257  23.162  1.00 76.69  ? 67  LYS B CE  1 
ATOM   1567  N  NZ  . LYS B 2 67  ? 31.015  32.406  24.532  1.00 78.80  ? 67  LYS B NZ  1 
ATOM   1568  N  N   . GLY B 2 68  ? 30.210  37.173  23.532  1.00 69.08  ? 68  GLY B N   1 
ATOM   1569  C  CA  . GLY B 2 68  ? 29.230  37.372  24.577  1.00 68.41  ? 68  GLY B CA  1 
ATOM   1570  C  C   . GLY B 2 68  ? 28.754  38.794  24.755  1.00 62.97  ? 68  GLY B C   1 
ATOM   1571  O  O   . GLY B 2 68  ? 28.089  39.089  25.759  1.00 56.64  ? 68  GLY B O   1 
ATOM   1572  N  N   . ARG B 2 69  ? 29.101  39.689  23.827  1.00 68.22  ? 69  ARG B N   1 
ATOM   1573  C  CA  . ARG B 2 69  ? 28.643  41.074  23.831  1.00 64.44  ? 69  ARG B CA  1 
ATOM   1574  C  C   . ARG B 2 69  ? 28.207  41.557  22.457  1.00 63.57  ? 69  ARG B C   1 
ATOM   1575  O  O   . ARG B 2 69  ? 27.440  42.527  22.378  1.00 67.26  ? 69  ARG B O   1 
ATOM   1576  C  CB  . ARG B 2 69  ? 29.738  42.015  24.361  1.00 58.80  ? 69  ARG B CB  1 
ATOM   1577  C  CG  . ARG B 2 69  ? 30.242  41.674  25.765  1.00 65.86  ? 69  ARG B CG  1 
ATOM   1578  C  CD  . ARG B 2 69  ? 31.581  42.337  26.041  1.00 69.08  ? 69  ARG B CD  1 
ATOM   1579  N  NE  . ARG B 2 69  ? 31.560  43.721  25.585  1.00 74.89  ? 69  ARG B NE  1 
ATOM   1580  C  CZ  . ARG B 2 69  ? 32.409  44.233  24.706  1.00 71.27  ? 69  ARG B CZ  1 
ATOM   1581  N  NH1 . ARG B 2 69  ? 33.360  43.494  24.154  1.00 66.57  ? 69  ARG B NH1 1 
ATOM   1582  N  NH2 . ARG B 2 69  ? 32.288  45.511  24.358  1.00 70.82  ? 69  ARG B NH2 1 
ATOM   1583  N  N   . PHE B 2 70  ? 28.644  40.913  21.382  1.00 60.41  ? 70  PHE B N   1 
ATOM   1584  C  CA  . PHE B 2 70  ? 28.253  41.269  20.029  1.00 59.59  ? 70  PHE B CA  1 
ATOM   1585  C  C   . PHE B 2 70  ? 27.491  40.108  19.407  1.00 62.24  ? 70  PHE B C   1 
ATOM   1586  O  O   . PHE B 2 70  ? 27.751  38.933  19.718  1.00 60.94  ? 70  PHE B O   1 
ATOM   1587  C  CB  . PHE B 2 70  ? 29.480  41.611  19.170  1.00 62.76  ? 70  PHE B CB  1 
ATOM   1588  C  CG  . PHE B 2 70  ? 30.124  42.961  19.484  1.00 67.32  ? 70  PHE B CG  1 
ATOM   1589  C  CD1 . PHE B 2 70  ? 30.208  43.446  20.791  1.00 69.33  ? 70  PHE B CD1 1 
ATOM   1590  C  CD2 . PHE B 2 70  ? 30.747  43.691  18.479  1.00 65.79  ? 70  PHE B CD2 1 
ATOM   1591  C  CE1 . PHE B 2 70  ? 30.823  44.660  21.069  1.00 67.70  ? 70  PHE B CE1 1 
ATOM   1592  C  CE2 . PHE B 2 70  ? 31.374  44.891  18.757  1.00 68.27  ? 70  PHE B CE2 1 
ATOM   1593  C  CZ  . PHE B 2 70  ? 31.409  45.378  20.053  1.00 68.65  ? 70  PHE B CZ  1 
ATOM   1594  N  N   . THR B 2 71  ? 26.531  40.449  18.538  1.00 58.77  ? 71  THR B N   1 
ATOM   1595  C  CA  . THR B 2 71  ? 25.732  39.470  17.813  1.00 51.91  ? 71  THR B CA  1 
ATOM   1596  C  C   . THR B 2 71  ? 25.695  39.860  16.348  1.00 49.91  ? 71  THR B C   1 
ATOM   1597  O  O   . THR B 2 71  ? 25.242  40.954  16.009  1.00 51.30  ? 71  THR B O   1 
ATOM   1598  C  CB  . THR B 2 71  ? 24.310  39.399  18.341  1.00 52.44  ? 71  THR B CB  1 
ATOM   1599  O  OG1 . THR B 2 71  ? 24.293  39.591  19.758  1.00 54.53  ? 71  THR B OG1 1 
ATOM   1600  C  CG2 . THR B 2 71  ? 23.757  38.038  18.033  1.00 52.43  ? 71  THR B CG2 1 
ATOM   1601  N  N   . ILE B 2 72  ? 26.133  38.976  15.492  1.00 50.14  ? 72  ILE B N   1 
ATOM   1602  C  CA  . ILE B 2 72  ? 26.133  39.244  14.063  1.00 51.73  ? 72  ILE B CA  1 
ATOM   1603  C  C   . ILE B 2 72  ? 24.923  38.558  13.442  1.00 52.64  ? 72  ILE B C   1 
ATOM   1604  O  O   . ILE B 2 72  ? 24.410  37.568  13.975  1.00 53.18  ? 72  ILE B O   1 
ATOM   1605  C  CB  . ILE B 2 72  ? 27.469  38.789  13.432  1.00 52.95  ? 72  ILE B CB  1 
ATOM   1606  C  CG1 . ILE B 2 72  ? 27.568  39.248  11.971  1.00 52.48  ? 72  ILE B CG1 1 
ATOM   1607  C  CG2 . ILE B 2 72  ? 27.665  37.292  13.598  1.00 49.98  ? 72  ILE B CG2 1 
ATOM   1608  C  CD1 . ILE B 2 72  ? 28.963  39.497  11.514  1.00 50.58  ? 72  ILE B CD1 1 
ATOM   1609  N  N   . SER B 2 73  ? 24.455  39.080  12.309  1.00 50.84  ? 73  SER B N   1 
ATOM   1610  C  CA  . SER B 2 73  ? 23.251  38.549  11.680  1.00 52.45  ? 73  SER B CA  1 
ATOM   1611  C  C   . SER B 2 73  ? 23.164  39.040  10.246  1.00 53.96  ? 73  SER B C   1 
ATOM   1612  O  O   . SER B 2 73  ? 23.872  39.962  9.838   1.00 54.68  ? 73  SER B O   1 
ATOM   1613  C  CB  . SER B 2 73  ? 22.002  38.967  12.437  1.00 50.07  ? 73  SER B CB  1 
ATOM   1614  O  OG  . SER B 2 73  ? 21.845  40.361  12.354  1.00 49.70  ? 73  SER B OG  1 
ATOM   1615  N  N   . ARG B 2 74  ? 22.271  38.427  9.477   1.00 52.11  ? 74  ARG B N   1 
ATOM   1616  C  CA  . ARG B 2 74  ? 22.201  38.851  8.090   1.00 55.06  ? 74  ARG B CA  1 
ATOM   1617  C  C   . ARG B 2 74  ? 20.762  38.785  7.633   1.00 55.37  ? 74  ARG B C   1 
ATOM   1618  O  O   . ARG B 2 74  ? 19.910  38.182  8.282   1.00 59.17  ? 74  ARG B O   1 
ATOM   1619  C  CB  . ARG B 2 74  ? 23.088  38.003  7.175   1.00 59.90  ? 74  ARG B CB  1 
ATOM   1620  C  CG  . ARG B 2 74  ? 22.505  36.690  6.631   1.00 54.62  ? 74  ARG B CG  1 
ATOM   1621  C  CD  . ARG B 2 74  ? 23.635  35.699  6.464   1.00 55.05  ? 74  ARG B CD  1 
ATOM   1622  N  NE  . ARG B 2 74  ? 23.215  34.305  6.450   1.00 55.69  ? 74  ARG B NE  1 
ATOM   1623  C  CZ  . ARG B 2 74  ? 23.912  33.321  5.892   1.00 57.71  ? 74  ARG B CZ  1 
ATOM   1624  N  NH1 . ARG B 2 74  ? 25.154  33.504  5.462   1.00 58.71  ? 74  ARG B NH1 1 
ATOM   1625  N  NH2 . ARG B 2 74  ? 23.373  32.110  5.813   1.00 55.23  ? 74  ARG B NH2 1 
ATOM   1626  N  N   . ASN B 2 75  ? 20.497  39.428  6.512   1.00 49.66  ? 75  ASN B N   1 
ATOM   1627  C  CA  . ASN B 2 75  ? 19.182  39.383  5.894   1.00 51.29  ? 75  ASN B CA  1 
ATOM   1628  C  C   . ASN B 2 75  ? 19.408  38.949  4.451   1.00 58.72  ? 75  ASN B C   1 
ATOM   1629  O  O   . ASN B 2 75  ? 19.788  39.774  3.617   1.00 60.21  ? 75  ASN B O   1 
ATOM   1630  C  CB  . ASN B 2 75  ? 18.491  40.728  5.975   1.00 54.36  ? 75  ASN B CB  1 
ATOM   1631  C  CG  . ASN B 2 75  ? 17.099  40.695  5.422   1.00 52.69  ? 75  ASN B CG  1 
ATOM   1632  O  OD1 . ASN B 2 75  ? 16.893  40.434  4.227   1.00 52.09  ? 75  ASN B OD1 1 
ATOM   1633  N  ND2 . ASN B 2 75  ? 16.129  40.965  6.277   1.00 54.47  ? 75  ASN B ND2 1 
ATOM   1634  N  N   . ASN B 2 76  ? 19.167  37.663  4.153   1.00 57.75  ? 76  ASN B N   1 
ATOM   1635  C  CA  . ASN B 2 76  ? 19.505  37.138  2.829   1.00 52.35  ? 76  ASN B CA  1 
ATOM   1636  C  C   . ASN B 2 76  ? 18.753  37.856  1.722   1.00 55.20  ? 76  ASN B C   1 
ATOM   1637  O  O   . ASN B 2 76  ? 19.309  38.095  0.639   1.00 54.55  ? 76  ASN B O   1 
ATOM   1638  C  CB  . ASN B 2 76  ? 19.250  35.636  2.768   1.00 48.93  ? 76  ASN B CB  1 
ATOM   1639  C  CG  . ASN B 2 76  ? 19.957  34.866  3.868   1.00 53.27  ? 76  ASN B CG  1 
ATOM   1640  O  OD1 . ASN B 2 76  ? 20.980  35.302  4.409   1.00 61.62  ? 76  ASN B OD1 1 
ATOM   1641  N  ND2 . ASN B 2 76  ? 19.398  33.717  4.221   1.00 48.59  ? 76  ASN B ND2 1 
ATOM   1642  N  N   . ALA B 2 77  ? 17.489  38.203  1.962   1.00 57.36  ? 77  ALA B N   1 
ATOM   1643  C  CA  . ALA B 2 77  ? 16.718  38.779  0.872   1.00 58.32  ? 77  ALA B CA  1 
ATOM   1644  C  C   . ALA B 2 77  ? 17.186  40.183  0.548   1.00 64.16  ? 77  ALA B C   1 
ATOM   1645  O  O   . ALA B 2 77  ? 16.993  40.633  -0.586  1.00 74.00  ? 77  ALA B O   1 
ATOM   1646  C  CB  . ALA B 2 77  ? 15.230  38.767  1.204   1.00 54.18  ? 77  ALA B CB  1 
ATOM   1647  N  N   . ASP B 2 78  ? 17.839  40.857  1.502   1.00 59.82  ? 78  ASP B N   1 
ATOM   1648  C  CA  . ASP B 2 78  ? 18.199  42.274  1.395   1.00 62.34  ? 78  ASP B CA  1 
ATOM   1649  C  C   . ASP B 2 78  ? 19.702  42.515  1.296   1.00 65.22  ? 78  ASP B C   1 
ATOM   1650  O  O   . ASP B 2 78  ? 20.127  43.677  1.259   1.00 66.62  ? 78  ASP B O   1 
ATOM   1651  C  CB  . ASP B 2 78  ? 17.668  43.052  2.602   1.00 63.06  ? 78  ASP B CB  1 
ATOM   1652  C  CG  . ASP B 2 78  ? 16.152  43.074  2.689   1.00 68.20  ? 78  ASP B CG  1 
ATOM   1653  O  OD1 . ASP B 2 78  ? 15.469  42.782  1.681   1.00 65.16  ? 78  ASP B OD1 1 
ATOM   1654  O  OD2 . ASP B 2 78  ? 15.649  43.379  3.798   1.00 71.87  ? 78  ASP B OD2 1 
ATOM   1655  N  N   . ASN B 2 79  ? 20.513  41.453  1.292   1.00 66.30  ? 79  ASN B N   1 
ATOM   1656  C  CA  . ASN B 2 79  ? 21.968  41.548  1.166   1.00 61.44  ? 79  ASN B CA  1 
ATOM   1657  C  C   . ASN B 2 79  ? 22.572  42.366  2.298   1.00 63.39  ? 79  ASN B C   1 
ATOM   1658  O  O   . ASN B 2 79  ? 23.528  43.122  2.092   1.00 62.82  ? 79  ASN B O   1 
ATOM   1659  C  CB  . ASN B 2 79  ? 22.358  42.132  -0.194  1.00 62.50  ? 79  ASN B CB  1 
ATOM   1660  C  CG  . ASN B 2 79  ? 22.119  41.160  -1.339  1.00 68.13  ? 79  ASN B CG  1 
ATOM   1661  O  OD1 . ASN B 2 79  ? 21.431  41.465  -2.308  1.00 72.58  ? 79  ASN B OD1 1 
ATOM   1662  N  ND2 . ASN B 2 79  ? 22.722  39.991  -1.241  1.00 69.18  ? 79  ASN B ND2 1 
ATOM   1663  N  N   . MET B 2 80  ? 22.035  42.209  3.510   1.00 61.13  ? 80  MET B N   1 
ATOM   1664  C  CA  . MET B 2 80  ? 22.510  43.026  4.614   1.00 59.60  ? 80  MET B CA  1 
ATOM   1665  C  C   . MET B 2 80  ? 23.094  42.222  5.771   1.00 60.49  ? 80  MET B C   1 
ATOM   1666  O  O   . MET B 2 80  ? 22.776  41.046  5.985   1.00 62.76  ? 80  MET B O   1 
ATOM   1667  C  CB  . MET B 2 80  ? 21.417  43.952  5.127   1.00 52.83  ? 80  MET B CB  1 
ATOM   1668  C  CG  . MET B 2 80  ? 20.972  44.842  4.018   1.00 59.16  ? 80  MET B CG  1 
ATOM   1669  S  SD  . MET B 2 80  ? 20.359  46.390  4.648   1.00 71.95  ? 80  MET B SD  1 
ATOM   1670  C  CE  . MET B 2 80  ? 21.668  46.761  5.830   1.00 56.74  ? 80  MET B CE  1 
ATOM   1671  N  N   . VAL B 2 81  ? 23.974  42.892  6.515   1.00 53.21  ? 81  VAL B N   1 
ATOM   1672  C  CA  . VAL B 2 81  ? 24.681  42.323  7.650   1.00 51.96  ? 81  VAL B CA  1 
ATOM   1673  C  C   . VAL B 2 81  ? 24.564  43.307  8.803   1.00 53.42  ? 81  VAL B C   1 
ATOM   1674  O  O   . VAL B 2 81  ? 24.746  44.512  8.604   1.00 57.79  ? 81  VAL B O   1 
ATOM   1675  C  CB  . VAL B 2 81  ? 26.155  42.063  7.297   1.00 52.99  ? 81  VAL B CB  1 
ATOM   1676  C  CG1 . VAL B 2 81  ? 26.767  41.101  8.271   1.00 53.22  ? 81  VAL B CG1 1 
ATOM   1677  C  CG2 . VAL B 2 81  ? 26.273  41.520  5.876   1.00 52.67  ? 81  VAL B CG2 1 
ATOM   1678  N  N   . PHE B 2 82  ? 24.239  42.813  9.997   1.00 51.55  ? 82  PHE B N   1 
ATOM   1679  C  CA  . PHE B 2 82  ? 24.028  43.665  11.169  1.00 51.68  ? 82  PHE B CA  1 
ATOM   1680  C  C   . PHE B 2 82  ? 24.900  43.219  12.324  1.00 53.60  ? 82  PHE B C   1 
ATOM   1681  O  O   . PHE B 2 82  ? 25.045  42.022  12.578  1.00 56.12  ? 82  PHE B O   1 
ATOM   1682  C  CB  . PHE B 2 82  ? 22.562  43.671  11.630  1.00 51.97  ? 82  PHE B CB  1 
ATOM   1683  C  CG  . PHE B 2 82  ? 21.597  43.957  10.537  1.00 53.35  ? 82  PHE B CG  1 
ATOM   1684  C  CD1 . PHE B 2 82  ? 21.242  45.251  10.248  1.00 54.43  ? 82  PHE B CD1 1 
ATOM   1685  C  CD2 . PHE B 2 82  ? 21.102  42.951  9.748   1.00 51.30  ? 82  PHE B CD2 1 
ATOM   1686  C  CE1 . PHE B 2 82  ? 20.386  45.523  9.219   1.00 52.71  ? 82  PHE B CE1 1 
ATOM   1687  C  CE2 . PHE B 2 82  ? 20.257  43.231  8.712   1.00 48.13  ? 82  PHE B CE2 1 
ATOM   1688  C  CZ  . PHE B 2 82  ? 19.897  44.510  8.450   1.00 45.55  ? 82  PHE B CZ  1 
ATOM   1689  N  N   . LEU B 2 83  ? 25.436  44.187  13.055  1.00 53.18  ? 83  LEU B N   1 
ATOM   1690  C  CA  . LEU B 2 83  ? 26.238  43.899  14.236  1.00 54.28  ? 83  LEU B CA  1 
ATOM   1691  C  C   . LEU B 2 83  ? 25.612  44.605  15.430  1.00 56.84  ? 83  LEU B C   1 
ATOM   1692  O  O   . LEU B 2 83  ? 25.634  45.837  15.514  1.00 58.89  ? 83  LEU B O   1 
ATOM   1693  C  CB  . LEU B 2 83  ? 27.681  44.331  14.031  1.00 56.82  ? 83  LEU B CB  1 
ATOM   1694  C  CG  . LEU B 2 83  ? 28.672  43.951  15.125  1.00 57.79  ? 83  LEU B CG  1 
ATOM   1695  C  CD1 . LEU B 2 83  ? 28.845  42.459  15.262  1.00 54.58  ? 83  LEU B CD1 1 
ATOM   1696  C  CD2 . LEU B 2 83  ? 29.961  44.588  14.780  1.00 60.49  ? 83  LEU B CD2 1 
ATOM   1697  N  N   . GLN B 2 84  ? 25.041  43.831  16.342  1.00 57.24  ? 84  GLN B N   1 
ATOM   1698  C  CA  . GLN B 2 84  ? 24.352  44.393  17.493  1.00 61.30  ? 84  GLN B CA  1 
ATOM   1699  C  C   . GLN B 2 84  ? 25.346  44.379  18.651  1.00 62.63  ? 84  GLN B C   1 
ATOM   1700  O  O   . GLN B 2 84  ? 25.737  43.308  19.136  1.00 62.70  ? 84  GLN B O   1 
ATOM   1701  C  CB  . GLN B 2 84  ? 23.074  43.605  17.803  1.00 64.90  ? 84  GLN B CB  1 
ATOM   1702  C  CG  . GLN B 2 84  ? 22.551  43.750  19.235  1.00 69.83  ? 84  GLN B CG  1 
ATOM   1703  C  CD  . GLN B 2 84  ? 21.655  44.981  19.414  1.00 74.60  ? 84  GLN B CD  1 
ATOM   1704  O  OE1 . GLN B 2 84  ? 21.049  45.480  18.449  1.00 69.10  ? 84  GLN B OE1 1 
ATOM   1705  N  NE2 . GLN B 2 84  ? 21.610  45.506  20.644  1.00 75.69  ? 84  GLN B NE2 1 
ATOM   1706  N  N   . MET B 2 85  ? 25.779  45.560  19.077  1.00 62.97  ? 85  MET B N   1 
ATOM   1707  C  CA  . MET B 2 85  ? 26.799  45.698  20.107  1.00 63.62  ? 85  MET B CA  1 
ATOM   1708  C  C   . MET B 2 85  ? 26.158  46.162  21.410  1.00 65.23  ? 85  MET B C   1 
ATOM   1709  O  O   . MET B 2 85  ? 25.466  47.189  21.438  1.00 62.77  ? 85  MET B O   1 
ATOM   1710  C  CB  . MET B 2 85  ? 27.864  46.705  19.677  1.00 67.18  ? 85  MET B CB  1 
ATOM   1711  C  CG  . MET B 2 85  ? 28.382  46.551  18.244  1.00 68.12  ? 85  MET B CG  1 
ATOM   1712  S  SD  . MET B 2 85  ? 29.127  48.080  17.562  1.00 77.98  ? 85  MET B SD  1 
ATOM   1713  C  CE  . MET B 2 85  ? 29.993  48.758  18.973  1.00 65.40  ? 85  MET B CE  1 
ATOM   1714  N  N   . ASN B 2 86  ? 26.383  45.405  22.480  1.00 62.34  ? 86  ASN B N   1 
ATOM   1715  C  CA  . ASN B 2 86  ? 25.850  45.718  23.795  1.00 62.08  ? 86  ASN B CA  1 
ATOM   1716  C  C   . ASN B 2 86  ? 26.996  45.826  24.770  1.00 64.11  ? 86  ASN B C   1 
ATOM   1717  O  O   . ASN B 2 86  ? 28.080  45.290  24.526  1.00 69.36  ? 86  ASN B O   1 
ATOM   1718  C  CB  . ASN B 2 86  ? 24.878  44.651  24.307  1.00 63.45  ? 86  ASN B CB  1 
ATOM   1719  C  CG  . ASN B 2 86  ? 23.726  44.405  23.365  1.00 64.65  ? 86  ASN B CG  1 
ATOM   1720  O  OD1 . ASN B 2 86  ? 23.043  45.336  22.912  1.00 65.75  ? 86  ASN B OD1 1 
ATOM   1721  N  ND2 . ASN B 2 86  ? 23.507  43.135  23.050  1.00 70.89  ? 86  ASN B ND2 1 
ATOM   1722  N  N   . ASN B 2 87  ? 26.700  46.494  25.891  1.00 66.20  ? 87  ASN B N   1 
ATOM   1723  C  CA  . ASN B 2 87  ? 27.614  46.869  26.970  1.00 73.58  ? 87  ASN B CA  1 
ATOM   1724  C  C   . ASN B 2 87  ? 28.952  47.238  26.300  1.00 78.42  ? 87  ASN B C   1 
ATOM   1725  O  O   . ASN B 2 87  ? 29.854  46.396  26.136  1.00 74.19  ? 87  ASN B O   1 
ATOM   1726  C  CB  . ASN B 2 87  ? 27.670  45.733  28.024  1.00 71.00  ? 87  ASN B CB  1 
ATOM   1727  C  CG  . ASN B 2 87  ? 28.912  45.760  28.925  1.00 77.19  ? 87  ASN B CG  1 
ATOM   1728  O  OD1 . ASN B 2 87  ? 29.756  46.657  28.881  1.00 77.04  ? 87  ASN B OD1 1 
ATOM   1729  N  ND2 . ASN B 2 87  ? 29.050  44.712  29.698  1.00 81.54  ? 87  ASN B ND2 1 
ATOM   1730  N  N   . LEU B 2 88  ? 29.038  48.488  25.823  1.00 76.83  ? 88  LEU B N   1 
ATOM   1731  C  CA  . LEU B 2 88  ? 30.229  49.002  25.152  1.00 70.26  ? 88  LEU B CA  1 
ATOM   1732  C  C   . LEU B 2 88  ? 31.228  49.453  26.200  1.00 72.77  ? 88  LEU B C   1 
ATOM   1733  O  O   . LEU B 2 88  ? 30.879  50.133  27.169  1.00 73.83  ? 88  LEU B O   1 
ATOM   1734  C  CB  . LEU B 2 88  ? 29.860  50.149  24.212  1.00 69.65  ? 88  LEU B CB  1 
ATOM   1735  C  CG  . LEU B 2 88  ? 28.921  49.701  23.098  1.00 64.16  ? 88  LEU B CG  1 
ATOM   1736  C  CD1 . LEU B 2 88  ? 28.554  50.800  22.118  1.00 62.58  ? 88  LEU B CD1 1 
ATOM   1737  C  CD2 . LEU B 2 88  ? 29.706  48.645  22.388  1.00 64.05  ? 88  LEU B CD2 1 
ATOM   1738  N  N   . LYS B 2 89  ? 32.430  48.984  26.063  1.00 76.25  ? 89  LYS B N   1 
ATOM   1739  C  CA  . LYS B 2 89  ? 33.521  49.427  26.895  1.00 78.79  ? 89  LYS B CA  1 
ATOM   1740  C  C   . LYS B 2 89  ? 34.310  50.490  26.157  1.00 79.90  ? 89  LYS B C   1 
ATOM   1741  O  O   . LYS B 2 89  ? 34.098  50.722  24.962  1.00 77.83  ? 89  LYS B O   1 
ATOM   1742  C  CB  . LYS B 2 89  ? 34.390  48.229  27.294  1.00 77.23  ? 89  LYS B CB  1 
ATOM   1743  C  CG  . LYS B 2 89  ? 33.634  46.897  27.227  1.00 78.81  ? 89  LYS B CG  1 
ATOM   1744  C  CD  . LYS B 2 89  ? 34.181  45.855  28.214  1.00 76.90  ? 89  LYS B CD  1 
ATOM   1745  C  CE  . LYS B 2 89  ? 35.153  44.873  27.553  1.00 79.19  ? 89  LYS B CE  1 
ATOM   1746  N  NZ  . LYS B 2 89  ? 35.284  43.569  28.283  1.00 79.86  ? 89  LYS B NZ  1 
ATOM   1747  N  N   . PRO B 2 90  ? 35.176  51.225  26.864  1.00 81.70  ? 90  PRO B N   1 
ATOM   1748  C  CA  . PRO B 2 90  ? 36.049  52.202  26.178  1.00 76.02  ? 90  PRO B CA  1 
ATOM   1749  C  C   . PRO B 2 90  ? 36.860  51.602  25.040  1.00 69.55  ? 90  PRO B C   1 
ATOM   1750  O  O   . PRO B 2 90  ? 36.987  52.198  23.963  1.00 62.50  ? 90  PRO B O   1 
ATOM   1751  C  CB  . PRO B 2 90  ? 36.943  52.692  27.320  1.00 75.22  ? 90  PRO B CB  1 
ATOM   1752  C  CG  . PRO B 2 90  ? 36.062  52.561  28.538  1.00 79.07  ? 90  PRO B CG  1 
ATOM   1753  C  CD  . PRO B 2 90  ? 35.254  51.333  28.334  1.00 76.49  ? 90  PRO B CD  1 
ATOM   1754  N  N   . GLU B 2 91  ? 37.365  50.391  25.264  1.00 66.77  ? 91  GLU B N   1 
ATOM   1755  C  CA  . GLU B 2 91  ? 38.245  49.709  24.329  1.00 62.21  ? 91  GLU B CA  1 
ATOM   1756  C  C   . GLU B 2 91  ? 37.624  49.570  22.938  1.00 64.92  ? 91  GLU B C   1 
ATOM   1757  O  O   . GLU B 2 91  ? 38.349  49.468  21.943  1.00 62.28  ? 91  GLU B O   1 
ATOM   1758  C  CB  . GLU B 2 91  ? 38.532  48.344  24.912  1.00 65.12  ? 91  GLU B CB  1 
ATOM   1759  C  CG  . GLU B 2 91  ? 38.643  48.451  26.405  1.00 70.79  ? 91  GLU B CG  1 
ATOM   1760  C  CD  . GLU B 2 91  ? 38.539  47.097  27.092  1.00 87.73  ? 91  GLU B CD  1 
ATOM   1761  O  OE1 . GLU B 2 91  ? 38.581  46.056  26.384  1.00 85.14  ? 91  GLU B OE1 1 
ATOM   1762  O  OE2 . GLU B 2 91  ? 38.315  47.075  28.330  1.00 88.44  ? 91  GLU B OE2 1 
ATOM   1763  N  N   . ASP B 2 92  ? 36.293  49.516  22.841  1.00 67.04  ? 92  ASP B N   1 
ATOM   1764  C  CA  . ASP B 2 92  ? 35.655  49.276  21.548  1.00 66.45  ? 92  ASP B CA  1 
ATOM   1765  C  C   . ASP B 2 92  ? 35.666  50.485  20.640  1.00 67.69  ? 92  ASP B C   1 
ATOM   1766  O  O   . ASP B 2 92  ? 35.099  50.403  19.542  1.00 67.04  ? 92  ASP B O   1 
ATOM   1767  C  CB  . ASP B 2 92  ? 34.201  48.839  21.688  1.00 68.40  ? 92  ASP B CB  1 
ATOM   1768  C  CG  . ASP B 2 92  ? 34.055  47.615  22.504  1.00 74.82  ? 92  ASP B CG  1 
ATOM   1769  O  OD1 . ASP B 2 92  ? 34.630  46.585  22.099  1.00 78.93  ? 92  ASP B OD1 1 
ATOM   1770  O  OD2 . ASP B 2 92  ? 33.330  47.662  23.518  1.00 77.70  ? 92  ASP B OD2 1 
ATOM   1771  N  N   . THR B 2 93  ? 36.232  51.611  21.076  1.00 66.08  ? 93  THR B N   1 
ATOM   1772  C  CA  . THR B 2 93  ? 36.272  52.779  20.201  1.00 64.38  ? 93  THR B CA  1 
ATOM   1773  C  C   . THR B 2 93  ? 37.152  52.485  18.994  1.00 58.79  ? 93  THR B C   1 
ATOM   1774  O  O   . THR B 2 93  ? 38.278  52.010  19.150  1.00 62.78  ? 93  THR B O   1 
ATOM   1775  C  CB  . THR B 2 93  ? 36.746  54.022  20.962  1.00 59.75  ? 93  THR B CB  1 
ATOM   1776  O  OG1 . THR B 2 93  ? 36.193  54.040  22.292  1.00 59.65  ? 93  THR B OG1 1 
ATOM   1777  C  CG2 . THR B 2 93  ? 36.391  55.273  20.211  1.00 54.80  ? 93  THR B CG2 1 
ATOM   1778  N  N   . ALA B 2 94  ? 36.614  52.726  17.790  1.00 52.69  ? 94  ALA B N   1 
ATOM   1779  C  CA  . ALA B 2 94  ? 37.272  52.402  16.526  1.00 54.60  ? 94  ALA B CA  1 
ATOM   1780  C  C   . ALA B 2 94  ? 36.346  52.692  15.362  1.00 55.45  ? 94  ALA B C   1 
ATOM   1781  O  O   . ALA B 2 94  ? 35.221  53.154  15.563  1.00 60.64  ? 94  ALA B O   1 
ATOM   1782  C  CB  . ALA B 2 94  ? 37.693  50.938  16.461  1.00 62.75  ? 94  ALA B CB  1 
ATOM   1783  N  N   . VAL B 2 95  ? 36.782  52.399  14.145  1.00 57.61  ? 95  VAL B N   1 
ATOM   1784  C  CA  . VAL B 2 95  ? 35.916  52.501  12.978  1.00 61.62  ? 95  VAL B CA  1 
ATOM   1785  C  C   . VAL B 2 95  ? 35.653  51.095  12.460  1.00 67.42  ? 95  VAL B C   1 
ATOM   1786  O  O   . VAL B 2 95  ? 36.596  50.352  12.135  1.00 65.27  ? 95  VAL B O   1 
ATOM   1787  C  CB  . VAL B 2 95  ? 36.515  53.399  11.890  1.00 58.27  ? 95  VAL B CB  1 
ATOM   1788  C  CG1 . VAL B 2 95  ? 35.738  53.228  10.584  1.00 56.88  ? 95  VAL B CG1 1 
ATOM   1789  C  CG2 . VAL B 2 95  ? 36.476  54.833  12.350  1.00 55.75  ? 95  VAL B CG2 1 
ATOM   1790  N  N   . TYR B 2 96  ? 34.361  50.741  12.378  1.00 67.12  ? 96  TYR B N   1 
ATOM   1791  C  CA  . TYR B 2 96  ? 33.912  49.379  12.097  1.00 63.71  ? 96  TYR B CA  1 
ATOM   1792  C  C   . TYR B 2 96  ? 33.594  49.236  10.614  1.00 61.84  ? 96  TYR B C   1 
ATOM   1793  O  O   . TYR B 2 96  ? 32.673  49.883  10.098  1.00 60.44  ? 96  TYR B O   1 
ATOM   1794  C  CB  . TYR B 2 96  ? 32.696  49.006  12.947  1.00 56.97  ? 96  TYR B CB  1 
ATOM   1795  C  CG  . TYR B 2 96  ? 33.048  48.761  14.389  1.00 57.48  ? 96  TYR B CG  1 
ATOM   1796  C  CD1 . TYR B 2 96  ? 33.297  49.812  15.255  1.00 59.03  ? 96  TYR B CD1 1 
ATOM   1797  C  CD2 . TYR B 2 96  ? 33.215  47.482  14.867  1.00 56.99  ? 96  TYR B CD2 1 
ATOM   1798  C  CE1 . TYR B 2 96  ? 33.648  49.591  16.571  1.00 60.27  ? 96  TYR B CE1 1 
ATOM   1799  C  CE2 . TYR B 2 96  ? 33.568  47.252  16.180  1.00 60.48  ? 96  TYR B CE2 1 
ATOM   1800  C  CZ  . TYR B 2 96  ? 33.787  48.303  17.028  1.00 61.80  ? 96  TYR B CZ  1 
ATOM   1801  O  OH  . TYR B 2 96  ? 34.144  48.048  18.336  1.00 63.58  ? 96  TYR B OH  1 
ATOM   1802  N  N   . TYR B 2 97  ? 34.362  48.408  9.933   1.00 57.15  ? 97  TYR B N   1 
ATOM   1803  C  CA  . TYR B 2 97  ? 34.134  48.172  8.525   1.00 58.75  ? 97  TYR B CA  1 
ATOM   1804  C  C   . TYR B 2 97  ? 33.476  46.831  8.358   1.00 60.49  ? 97  TYR B C   1 
ATOM   1805  O  O   . TYR B 2 97  ? 33.581  45.949  9.212   1.00 61.88  ? 97  TYR B O   1 
ATOM   1806  C  CB  . TYR B 2 97  ? 35.440  48.217  7.741   1.00 60.97  ? 97  TYR B CB  1 
ATOM   1807  C  CG  . TYR B 2 97  ? 36.179  49.524  7.900   1.00 62.05  ? 97  TYR B CG  1 
ATOM   1808  C  CD1 . TYR B 2 97  ? 36.953  49.777  9.025   1.00 57.13  ? 97  TYR B CD1 1 
ATOM   1809  C  CD2 . TYR B 2 97  ? 36.112  50.502  6.906   1.00 62.31  ? 97  TYR B CD2 1 
ATOM   1810  C  CE1 . TYR B 2 97  ? 37.611  50.951  9.161   1.00 61.58  ? 97  TYR B CE1 1 
ATOM   1811  C  CE2 . TYR B 2 97  ? 36.771  51.677  7.034   1.00 59.98  ? 97  TYR B CE2 1 
ATOM   1812  C  CZ  . TYR B 2 97  ? 37.521  51.900  8.163   1.00 64.33  ? 97  TYR B CZ  1 
ATOM   1813  O  OH  . TYR B 2 97  ? 38.188  53.093  8.284   1.00 71.85  ? 97  TYR B OH  1 
ATOM   1814  N  N   . CYS B 2 98  ? 32.799  46.677  7.246   1.00 58.91  ? 98  CYS B N   1 
ATOM   1815  C  CA  . CYS B 2 98  ? 32.167  45.411  6.953   1.00 62.51  ? 98  CYS B CA  1 
ATOM   1816  C  C   . CYS B 2 98  ? 32.691  44.928  5.609   1.00 63.39  ? 98  CYS B C   1 
ATOM   1817  O  O   . CYS B 2 98  ? 32.922  45.733  4.699   1.00 68.20  ? 98  CYS B O   1 
ATOM   1818  C  CB  . CYS B 2 98  ? 30.651  45.561  6.969   1.00 64.26  ? 98  CYS B CB  1 
ATOM   1819  S  SG  . CYS B 2 98  ? 29.753  43.988  6.991   1.00 70.30  ? 98  CYS B SG  1 
ATOM   1820  N  N   . ASN B 2 99  ? 32.908  43.623  5.499   1.00 60.64  ? 99  ASN B N   1 
ATOM   1821  C  CA  . ASN B 2 99  ? 33.564  43.070  4.326   1.00 61.80  ? 99  ASN B CA  1 
ATOM   1822  C  C   . ASN B 2 99  ? 33.515  41.549  4.445   1.00 59.40  ? 99  ASN B C   1 
ATOM   1823  O  O   . ASN B 2 99  ? 33.211  40.999  5.511   1.00 57.04  ? 99  ASN B O   1 
ATOM   1824  C  CB  . ASN B 2 99  ? 34.998  43.619  4.220   1.00 63.25  ? 99  ASN B CB  1 
ATOM   1825  C  CG  . ASN B 2 99  ? 35.591  43.495  2.829   1.00 61.76  ? 99  ASN B CG  1 
ATOM   1826  O  OD1 . ASN B 2 99  ? 35.204  42.626  2.053   1.00 61.61  ? 99  ASN B OD1 1 
ATOM   1827  N  ND2 . ASN B 2 99  ? 36.512  44.403  2.494   1.00 60.87  ? 99  ASN B ND2 1 
ATOM   1828  N  N   . VAL B 2 100 ? 33.777  40.879  3.315   1.00 54.58  ? 100 VAL B N   1 
ATOM   1829  C  CA  . VAL B 2 100 ? 33.898  39.424  3.243   1.00 55.50  ? 100 VAL B CA  1 
ATOM   1830  C  C   . VAL B 2 100 ? 35.107  38.973  4.050   1.00 60.80  ? 100 VAL B C   1 
ATOM   1831  O  O   . VAL B 2 100 ? 35.949  39.796  4.430   1.00 60.65  ? 100 VAL B O   1 
ATOM   1832  C  CB  . VAL B 2 100 ? 34.012  38.925  1.787   1.00 56.13  ? 100 VAL B CB  1 
ATOM   1833  C  CG1 . VAL B 2 100 ? 33.017  39.640  0.883   1.00 56.55  ? 100 VAL B CG1 1 
ATOM   1834  C  CG2 . VAL B 2 100 ? 35.450  39.076  1.255   1.00 51.98  ? 100 VAL B CG2 1 
ATOM   1835  N  N   . TYR B 2 101 ? 35.191  37.672  4.335   1.00 58.31  ? 101 TYR B N   1 
ATOM   1836  C  CA  . TYR B 2 101 ? 36.369  37.079  4.945   1.00 55.69  ? 101 TYR B CA  1 
ATOM   1837  C  C   . TYR B 2 101 ? 36.635  35.766  4.231   1.00 57.28  ? 101 TYR B C   1 
ATOM   1838  O  O   . TYR B 2 101 ? 35.861  35.354  3.364   1.00 59.70  ? 101 TYR B O   1 
ATOM   1839  C  CB  . TYR B 2 101 ? 36.188  36.929  6.463   1.00 56.10  ? 101 TYR B CB  1 
ATOM   1840  C  CG  . TYR B 2 101 ? 35.309  35.778  6.936   1.00 60.97  ? 101 TYR B CG  1 
ATOM   1841  C  CD1 . TYR B 2 101 ? 33.918  35.883  6.924   1.00 60.17  ? 101 TYR B CD1 1 
ATOM   1842  C  CD2 . TYR B 2 101 ? 35.864  34.617  7.464   1.00 61.08  ? 101 TYR B CD2 1 
ATOM   1843  C  CE1 . TYR B 2 101 ? 33.104  34.854  7.399   1.00 57.13  ? 101 TYR B CE1 1 
ATOM   1844  C  CE2 . TYR B 2 101 ? 35.059  33.589  7.930   1.00 59.56  ? 101 TYR B CE2 1 
ATOM   1845  C  CZ  . TYR B 2 101 ? 33.682  33.710  7.899   1.00 59.37  ? 101 TYR B CZ  1 
ATOM   1846  O  OH  . TYR B 2 101 ? 32.893  32.674  8.375   1.00 64.49  ? 101 TYR B OH  1 
ATOM   1847  N  N   . GLY B 2 102 ? 37.759  35.126  4.553   1.00 56.30  ? 102 GLY B N   1 
ATOM   1848  C  CA  . GLY B 2 102 ? 38.072  33.850  3.937   1.00 57.45  ? 102 GLY B CA  1 
ATOM   1849  C  C   . GLY B 2 102 ? 38.389  33.863  2.452   1.00 56.93  ? 102 GLY B C   1 
ATOM   1850  O  O   . GLY B 2 102 ? 38.708  32.803  1.904   1.00 57.30  ? 102 GLY B O   1 
ATOM   1851  N  N   . THR B 2 103 ? 38.296  35.005  1.773   1.00 56.35  ? 103 THR B N   1 
ATOM   1852  C  CA  . THR B 2 103 ? 38.783  35.137  0.400   1.00 57.14  ? 103 THR B CA  1 
ATOM   1853  C  C   . THR B 2 103 ? 39.427  36.515  0.251   1.00 60.73  ? 103 THR B C   1 
ATOM   1854  O  O   . THR B 2 103 ? 39.716  37.204  1.234   1.00 61.93  ? 103 THR B O   1 
ATOM   1855  C  CB  . THR B 2 103 ? 37.661  34.914  -0.618  1.00 58.57  ? 103 THR B CB  1 
ATOM   1856  O  OG1 . THR B 2 103 ? 38.132  35.279  -1.923  1.00 65.31  ? 103 THR B OG1 1 
ATOM   1857  C  CG2 . THR B 2 103 ? 36.466  35.769  -0.260  1.00 63.24  ? 103 THR B CG2 1 
ATOM   1858  N  N   . ASN B 2 104 ? 39.658  36.941  -0.984  1.00 62.44  ? 104 ASN B N   1 
ATOM   1859  C  CA  . ASN B 2 104 ? 40.334  38.213  -1.192  1.00 61.52  ? 104 ASN B CA  1 
ATOM   1860  C  C   . ASN B 2 104 ? 39.366  39.362  -0.922  1.00 62.10  ? 104 ASN B C   1 
ATOM   1861  O  O   . ASN B 2 104 ? 38.238  39.378  -1.433  1.00 61.99  ? 104 ASN B O   1 
ATOM   1862  C  CB  . ASN B 2 104 ? 40.922  38.282  -2.603  1.00 68.30  ? 104 ASN B CB  1 
ATOM   1863  C  CG  . ASN B 2 104 ? 42.091  37.303  -2.798  1.00 72.01  ? 104 ASN B CG  1 
ATOM   1864  O  OD1 . ASN B 2 104 ? 43.190  37.509  -2.267  1.00 70.49  ? 104 ASN B OD1 1 
ATOM   1865  N  ND2 . ASN B 2 104 ? 41.849  36.232  -3.559  1.00 71.08  ? 104 ASN B ND2 1 
ATOM   1866  N  N   . LEU B 2 105 ? 39.824  40.317  -0.114  1.00 61.34  ? 105 LEU B N   1 
ATOM   1867  C  CA  . LEU B 2 105 ? 38.984  41.369  0.455   1.00 58.07  ? 105 LEU B CA  1 
ATOM   1868  C  C   . LEU B 2 105 ? 38.495  42.344  -0.620  1.00 59.29  ? 105 LEU B C   1 
ATOM   1869  O  O   . LEU B 2 105 ? 39.154  42.572  -1.641  1.00 61.19  ? 105 LEU B O   1 
ATOM   1870  C  CB  . LEU B 2 105 ? 39.783  42.124  1.517   1.00 56.95  ? 105 LEU B CB  1 
ATOM   1871  C  CG  . LEU B 2 105 ? 39.810  41.678  2.986   1.00 57.37  ? 105 LEU B CG  1 
ATOM   1872  C  CD1 . LEU B 2 105 ? 38.557  42.042  3.738   1.00 63.46  ? 105 LEU B CD1 1 
ATOM   1873  C  CD2 . LEU B 2 105 ? 40.063  40.170  3.058   1.00 61.17  ? 105 LEU B CD2 1 
ATOM   1874  N  N   . ALA B 2 106 ? 37.333  42.925  -0.384  1.00 61.21  ? 106 ALA B N   1 
ATOM   1875  C  CA  . ALA B 2 106 ? 36.843  43.921  -1.316  1.00 62.00  ? 106 ALA B CA  1 
ATOM   1876  C  C   . ALA B 2 106 ? 37.380  45.287  -0.926  1.00 66.63  ? 106 ALA B C   1 
ATOM   1877  O  O   . ALA B 2 106 ? 37.766  45.497  0.225   1.00 67.76  ? 106 ALA B O   1 
ATOM   1878  C  CB  . ALA B 2 106 ? 35.321  43.920  -1.315  1.00 57.77  ? 106 ALA B CB  1 
ATOM   1879  N  N   . PRO B 2 107 ? 37.414  46.249  -1.853  1.00 65.93  ? 107 PRO B N   1 
ATOM   1880  C  CA  . PRO B 2 107 ? 37.881  47.598  -1.500  1.00 63.83  ? 107 PRO B CA  1 
ATOM   1881  C  C   . PRO B 2 107 ? 37.018  48.148  -0.374  1.00 66.58  ? 107 PRO B C   1 
ATOM   1882  O  O   . PRO B 2 107 ? 35.785  48.189  -0.465  1.00 66.57  ? 107 PRO B O   1 
ATOM   1883  C  CB  . PRO B 2 107 ? 37.691  48.382  -2.802  1.00 66.45  ? 107 PRO B CB  1 
ATOM   1884  C  CG  . PRO B 2 107 ? 37.735  47.375  -3.872  1.00 56.53  ? 107 PRO B CG  1 
ATOM   1885  C  CD  . PRO B 2 107 ? 37.151  46.123  -3.296  1.00 62.92  ? 107 PRO B CD  1 
ATOM   1886  N  N   . TRP B 2 108 ? 37.681  48.534  0.713   1.00 62.90  ? 108 TRP B N   1 
ATOM   1887  C  CA  . TRP B 2 108 ? 36.966  48.895  1.922   1.00 62.71  ? 108 TRP B CA  1 
ATOM   1888  C  C   . TRP B 2 108 ? 35.905  49.959  1.659   1.00 70.31  ? 108 TRP B C   1 
ATOM   1889  O  O   . TRP B 2 108 ? 36.023  50.773  0.738   1.00 69.13  ? 108 TRP B O   1 
ATOM   1890  C  CB  . TRP B 2 108 ? 37.923  49.415  2.967   1.00 55.54  ? 108 TRP B CB  1 
ATOM   1891  C  CG  . TRP B 2 108 ? 38.874  48.452  3.531   1.00 59.31  ? 108 TRP B CG  1 
ATOM   1892  C  CD1 . TRP B 2 108 ? 40.214  48.429  3.344   1.00 68.92  ? 108 TRP B CD1 1 
ATOM   1893  C  CD2 . TRP B 2 108 ? 38.580  47.399  4.454   1.00 66.00  ? 108 TRP B CD2 1 
ATOM   1894  N  NE1 . TRP B 2 108 ? 40.781  47.417  4.081   1.00 71.41  ? 108 TRP B NE1 1 
ATOM   1895  C  CE2 . TRP B 2 108 ? 39.795  46.773  4.777   1.00 67.24  ? 108 TRP B CE2 1 
ATOM   1896  C  CE3 . TRP B 2 108 ? 37.402  46.917  5.031   1.00 69.34  ? 108 TRP B CE3 1 
ATOM   1897  C  CZ2 . TRP B 2 108 ? 39.868  45.690  5.638   1.00 68.04  ? 108 TRP B CZ2 1 
ATOM   1898  C  CZ3 . TRP B 2 108 ? 37.477  45.840  5.891   1.00 64.16  ? 108 TRP B CZ3 1 
ATOM   1899  C  CH2 . TRP B 2 108 ? 38.698  45.238  6.183   1.00 66.23  ? 108 TRP B CH2 1 
ATOM   1900  N  N   . GLY B 2 109 ? 34.848  49.941  2.479   1.00 68.78  ? 109 GLY B N   1 
ATOM   1901  C  CA  . GLY B 2 109 ? 33.876  51.011  2.506   1.00 66.44  ? 109 GLY B CA  1 
ATOM   1902  C  C   . GLY B 2 109 ? 34.283  52.084  3.493   1.00 67.28  ? 109 GLY B C   1 
ATOM   1903  O  O   . GLY B 2 109 ? 35.358  52.040  4.097   1.00 64.55  ? 109 GLY B O   1 
ATOM   1904  N  N   . GLN B 2 110 ? 33.382  53.052  3.678   1.00 67.20  ? 110 GLN B N   1 
ATOM   1905  C  CA  . GLN B 2 110 ? 33.655  54.157  4.595   1.00 65.29  ? 110 GLN B CA  1 
ATOM   1906  C  C   . GLN B 2 110 ? 33.730  53.710  6.048   1.00 64.34  ? 110 GLN B C   1 
ATOM   1907  O  O   . GLN B 2 110 ? 34.456  54.323  6.831   1.00 66.77  ? 110 GLN B O   1 
ATOM   1908  C  CB  . GLN B 2 110 ? 32.585  55.241  4.477   1.00 73.73  ? 110 GLN B CB  1 
ATOM   1909  C  CG  . GLN B 2 110 ? 32.765  56.257  3.350   1.00 84.73  ? 110 GLN B CG  1 
ATOM   1910  C  CD  . GLN B 2 110 ? 34.222  56.608  3.094   1.00 93.59  ? 110 GLN B CD  1 
ATOM   1911  O  OE1 . GLN B 2 110 ? 34.777  57.524  3.718   1.00 100.42 ? 110 GLN B OE1 1 
ATOM   1912  N  NE2 . GLN B 2 110 ? 34.851  55.882  2.170   1.00 89.12  ? 110 GLN B NE2 1 
ATOM   1913  N  N   . GLY B 2 111 ? 32.979  52.683  6.440   1.00 60.95  ? 111 GLY B N   1 
ATOM   1914  C  CA  . GLY B 2 111 ? 32.943  52.284  7.838   1.00 59.45  ? 111 GLY B CA  1 
ATOM   1915  C  C   . GLY B 2 111 ? 32.215  53.284  8.716   1.00 59.67  ? 111 GLY B C   1 
ATOM   1916  O  O   . GLY B 2 111 ? 31.875  54.372  8.257   1.00 60.80  ? 111 GLY B O   1 
ATOM   1917  N  N   . THR B 2 112 ? 31.966  52.966  9.970   1.00 55.29  ? 112 THR B N   1 
ATOM   1918  C  CA  . THR B 2 112 ? 31.164  53.837  10.799  1.00 56.64  ? 112 THR B CA  1 
ATOM   1919  C  C   . THR B 2 112 ? 31.927  54.080  12.089  1.00 59.88  ? 112 THR B C   1 
ATOM   1920  O  O   . THR B 2 112 ? 32.650  53.197  12.567  1.00 61.73  ? 112 THR B O   1 
ATOM   1921  C  CB  . THR B 2 112 ? 29.745  53.212  11.027  1.00 61.18  ? 112 THR B CB  1 
ATOM   1922  O  OG1 . THR B 2 112 ? 28.859  54.171  11.620  1.00 69.91  ? 112 THR B OG1 1 
ATOM   1923  C  CG2 . THR B 2 112 ? 29.790  51.977  11.895  1.00 62.33  ? 112 THR B CG2 1 
ATOM   1924  N  N   . GLN B 2 113 ? 31.796  55.283  12.639  1.00 58.26  ? 113 GLN B N   1 
ATOM   1925  C  CA  . GLN B 2 113 ? 32.595  55.671  13.793  1.00 59.07  ? 113 GLN B CA  1 
ATOM   1926  C  C   . GLN B 2 113 ? 31.901  55.287  15.087  1.00 57.30  ? 113 GLN B C   1 
ATOM   1927  O  O   . GLN B 2 113 ? 30.757  55.678  15.315  1.00 65.81  ? 113 GLN B O   1 
ATOM   1928  C  CB  . GLN B 2 113 ? 32.851  57.171  13.787  1.00 68.53  ? 113 GLN B CB  1 
ATOM   1929  C  CG  . GLN B 2 113 ? 33.572  57.638  15.034  1.00 72.25  ? 113 GLN B CG  1 
ATOM   1930  C  CD  . GLN B 2 113 ? 35.047  57.374  14.957  1.00 64.67  ? 113 GLN B CD  1 
ATOM   1931  O  OE1 . GLN B 2 113 ? 35.639  56.718  15.839  1.00 61.41  ? 113 GLN B OE1 1 
ATOM   1932  N  NE2 . GLN B 2 113 ? 35.664  57.884  13.887  1.00 59.37  ? 113 GLN B NE2 1 
ATOM   1933  N  N   . VAL B 2 114 ? 32.600  54.563  15.948  1.00 51.13  ? 114 VAL B N   1 
ATOM   1934  C  CA  . VAL B 2 114 ? 32.061  54.151  17.240  1.00 57.93  ? 114 VAL B CA  1 
ATOM   1935  C  C   . VAL B 2 114 ? 32.951  54.714  18.327  1.00 60.16  ? 114 VAL B C   1 
ATOM   1936  O  O   . VAL B 2 114 ? 34.134  54.369  18.397  1.00 63.03  ? 114 VAL B O   1 
ATOM   1937  C  CB  . VAL B 2 114 ? 31.972  52.624  17.366  1.00 60.61  ? 114 VAL B CB  1 
ATOM   1938  C  CG1 . VAL B 2 114 ? 31.601  52.221  18.794  1.00 58.12  ? 114 VAL B CG1 1 
ATOM   1939  C  CG2 . VAL B 2 114 ? 30.974  52.083  16.377  1.00 62.01  ? 114 VAL B CG2 1 
ATOM   1940  N  N   . THR B 2 115 ? 32.390  55.567  19.178  1.00 61.87  ? 115 THR B N   1 
ATOM   1941  C  CA  . THR B 2 115 ? 33.159  56.260  20.203  1.00 65.05  ? 115 THR B CA  1 
ATOM   1942  C  C   . THR B 2 115 ? 32.515  55.988  21.549  1.00 60.75  ? 115 THR B C   1 
ATOM   1943  O  O   . THR B 2 115 ? 31.336  56.288  21.737  1.00 66.94  ? 115 THR B O   1 
ATOM   1944  C  CB  . THR B 2 115 ? 33.233  57.774  19.919  1.00 67.93  ? 115 THR B CB  1 
ATOM   1945  O  OG1 . THR B 2 115 ? 33.571  58.027  18.544  1.00 64.61  ? 115 THR B OG1 1 
ATOM   1946  C  CG2 . THR B 2 115 ? 34.273  58.455  20.812  1.00 62.38  ? 115 THR B CG2 1 
ATOM   1947  N  N   . VAL B 2 116 ? 33.286  55.465  22.491  1.00 59.33  ? 116 VAL B N   1 
ATOM   1948  C  CA  . VAL B 2 116 ? 32.762  55.107  23.806  1.00 70.68  ? 116 VAL B CA  1 
ATOM   1949  C  C   . VAL B 2 116 ? 33.434  56.003  24.850  1.00 78.49  ? 116 VAL B C   1 
ATOM   1950  O  O   . VAL B 2 116 ? 34.603  55.788  25.197  1.00 82.24  ? 116 VAL B O   1 
ATOM   1951  C  CB  . VAL B 2 116 ? 33.004  53.625  24.130  1.00 74.57  ? 116 VAL B CB  1 
ATOM   1952  C  CG1 . VAL B 2 116 ? 32.720  53.348  25.632  1.00 76.61  ? 116 VAL B CG1 1 
ATOM   1953  C  CG2 . VAL B 2 116 ? 32.246  52.708  23.187  1.00 71.56  ? 116 VAL B CG2 1 
ATOM   1954  N  N   . SER B 2 117 ? 32.707  56.977  25.406  1.00 80.20  ? 117 SER B N   1 
ATOM   1955  C  CA  . SER B 2 117 ? 33.235  57.721  26.576  1.00 88.20  ? 117 SER B CA  1 
ATOM   1956  C  C   . SER B 2 117 ? 32.157  58.371  27.466  1.00 93.68  ? 117 SER B C   1 
ATOM   1957  O  O   . SER B 2 117 ? 31.518  59.373  27.113  1.00 88.75  ? 117 SER B O   1 
ATOM   1958  C  CB  . SER B 2 117 ? 34.218  58.794  26.126  1.00 92.23  ? 117 SER B CB  1 
ATOM   1959  O  OG  . SER B 2 117 ? 33.532  59.981  25.804  1.00 97.32  ? 117 SER B OG  1 
ATOM   1960  N  N   . SER C 3 1   ? 9.955   12.887  10.870  1.00 67.57  ? 0   SER C N   1 
ATOM   1961  C  CA  . SER C 3 1   ? 10.990  11.913  10.559  1.00 72.25  ? 0   SER C CA  1 
ATOM   1962  C  C   . SER C 3 1   ? 11.225  11.884  9.055   1.00 77.39  ? 0   SER C C   1 
ATOM   1963  O  O   . SER C 3 1   ? 12.341  12.081  8.593   1.00 89.21  ? 0   SER C O   1 
ATOM   1964  C  CB  . SER C 3 1   ? 10.603  10.526  11.086  1.00 86.48  ? 0   SER C CB  1 
ATOM   1965  O  OG  . SER C 3 1   ? 11.537  9.516   10.720  1.00 91.33  ? 0   SER C OG  1 
ATOM   1966  N  N   . GLN C 3 2   ? 10.175  11.632  8.289   1.00 77.12  ? 1   GLN C N   1 
ATOM   1967  C  CA  . GLN C 3 2   ? 10.230  11.768  6.843   1.00 76.32  ? 1   GLN C CA  1 
ATOM   1968  C  C   . GLN C 3 2   ? 9.821   13.200  6.499   1.00 74.52  ? 1   GLN C C   1 
ATOM   1969  O  O   . GLN C 3 2   ? 9.012   13.804  7.204   1.00 75.44  ? 1   GLN C O   1 
ATOM   1970  C  CB  . GLN C 3 2   ? 9.274   10.783  6.153   1.00 84.27  ? 1   GLN C CB  1 
ATOM   1971  C  CG  . GLN C 3 2   ? 8.773   9.539   6.963   1.00 90.27  ? 1   GLN C CG  1 
ATOM   1972  C  CD  . GLN C 3 2   ? 9.868   8.620   7.506   1.00 93.56  ? 1   GLN C CD  1 
ATOM   1973  O  OE1 . GLN C 3 2   ? 10.878  8.392   6.842   1.00 101.22 ? 1   GLN C OE1 1 
ATOM   1974  N  NE2 . GLN C 3 2   ? 9.642   8.047   8.698   1.00 81.87  ? 1   GLN C NE2 1 
ATOM   1975  N  N   . VAL C 3 3   ? 10.395  13.760  5.431   1.00 71.52  ? 2   VAL C N   1 
ATOM   1976  C  CA  . VAL C 3 3   ? 9.889   15.041  4.942   1.00 68.14  ? 2   VAL C CA  1 
ATOM   1977  C  C   . VAL C 3 3   ? 8.529   14.839  4.299   1.00 73.92  ? 2   VAL C C   1 
ATOM   1978  O  O   . VAL C 3 3   ? 8.302   13.852  3.583   1.00 75.78  ? 2   VAL C O   1 
ATOM   1979  C  CB  . VAL C 3 3   ? 10.848  15.701  3.940   1.00 60.02  ? 2   VAL C CB  1 
ATOM   1980  C  CG1 . VAL C 3 3   ? 10.369  17.079  3.635   1.00 57.40  ? 2   VAL C CG1 1 
ATOM   1981  C  CG2 . VAL C 3 3   ? 12.224  15.785  4.523   1.00 66.55  ? 2   VAL C CG2 1 
ATOM   1982  N  N   . GLN C 3 4   ? 7.612   15.777  4.551   1.00 72.19  ? 3   GLN C N   1 
ATOM   1983  C  CA  . GLN C 3 4   ? 6.287   15.753  3.944   1.00 66.46  ? 3   GLN C CA  1 
ATOM   1984  C  C   . GLN C 3 4   ? 5.941   17.129  3.397   1.00 61.16  ? 3   GLN C C   1 
ATOM   1985  O  O   . GLN C 3 4   ? 6.117   18.144  4.076   1.00 59.64  ? 3   GLN C O   1 
ATOM   1986  C  CB  . GLN C 3 4   ? 5.236   15.287  4.941   1.00 65.44  ? 3   GLN C CB  1 
ATOM   1987  C  CG  . GLN C 3 4   ? 5.389   13.838  5.391   1.00 67.27  ? 3   GLN C CG  1 
ATOM   1988  C  CD  . GLN C 3 4   ? 4.563   13.565  6.638   1.00 75.04  ? 3   GLN C CD  1 
ATOM   1989  O  OE1 . GLN C 3 4   ? 4.373   14.459  7.472   1.00 77.30  ? 3   GLN C OE1 1 
ATOM   1990  N  NE2 . GLN C 3 4   ? 4.023   12.354  6.746   1.00 65.47  ? 3   GLN C NE2 1 
ATOM   1991  N  N   . LEU C 3 5   ? 5.458   17.152  2.167   1.00 60.46  ? 4   LEU C N   1 
ATOM   1992  C  CA  . LEU C 3 5   ? 5.070   18.382  1.502   1.00 61.63  ? 4   LEU C CA  1 
ATOM   1993  C  C   . LEU C 3 5   ? 3.553   18.464  1.360   1.00 66.05  ? 4   LEU C C   1 
ATOM   1994  O  O   . LEU C 3 5   ? 2.880   17.466  1.059   1.00 65.74  ? 4   LEU C O   1 
ATOM   1995  C  CB  . LEU C 3 5   ? 5.733   18.482  0.132   1.00 62.18  ? 4   LEU C CB  1 
ATOM   1996  C  CG  . LEU C 3 5   ? 7.178   17.997  0.068   1.00 61.76  ? 4   LEU C CG  1 
ATOM   1997  C  CD1 . LEU C 3 5   ? 7.734   18.130  -1.352  1.00 58.58  ? 4   LEU C CD1 1 
ATOM   1998  C  CD2 . LEU C 3 5   ? 8.053   18.781  1.058   1.00 63.19  ? 4   LEU C CD2 1 
ATOM   1999  N  N   . GLN C 3 6   ? 3.026   19.667  1.570   1.00 61.18  ? 5   GLN C N   1 
ATOM   2000  C  CA  . GLN C 3 6   ? 1.607   19.954  1.440   1.00 58.70  ? 5   GLN C CA  1 
ATOM   2001  C  C   . GLN C 3 6   ? 1.409   21.178  0.557   1.00 62.37  ? 5   GLN C C   1 
ATOM   2002  O  O   . GLN C 3 6   ? 1.889   22.269  0.888   1.00 59.63  ? 5   GLN C O   1 
ATOM   2003  C  CB  . GLN C 3 6   ? 0.983   20.142  2.825   1.00 58.56  ? 5   GLN C CB  1 
ATOM   2004  C  CG  . GLN C 3 6   ? -0.500  20.410  2.771   1.00 64.05  ? 5   GLN C CG  1 
ATOM   2005  C  CD  . GLN C 3 6   ? -1.332  19.189  2.443   1.00 66.36  ? 5   GLN C CD  1 
ATOM   2006  O  OE1 . GLN C 3 6   ? -2.146  19.246  1.534   1.00 66.22  ? 5   GLN C OE1 1 
ATOM   2007  N  NE2 . GLN C 3 6   ? -1.166  18.103  3.181   1.00 65.74  ? 5   GLN C NE2 1 
ATOM   2008  N  N   . GLU C 3 7   ? 0.737   20.993  -0.582  1.00 60.34  ? 6   GLU C N   1 
ATOM   2009  C  CA  . GLU C 3 7   ? 0.432   22.140  -1.422  1.00 58.58  ? 6   GLU C CA  1 
ATOM   2010  C  C   . GLU C 3 7   ? -0.772  22.886  -0.868  1.00 62.34  ? 6   GLU C C   1 
ATOM   2011  O  O   . GLU C 3 7   ? -1.412  22.459  0.101   1.00 69.73  ? 6   GLU C O   1 
ATOM   2012  C  CB  . GLU C 3 7   ? 0.185   21.738  -2.873  1.00 54.69  ? 6   GLU C CB  1 
ATOM   2013  C  CG  . GLU C 3 7   ? 1.298   20.954  -3.477  1.00 53.22  ? 6   GLU C CG  1 
ATOM   2014  C  CD  . GLU C 3 7   ? 1.068   19.484  -3.332  1.00 57.57  ? 6   GLU C CD  1 
ATOM   2015  O  OE1 . GLU C 3 7   ? 0.408   19.090  -2.340  1.00 60.67  ? 6   GLU C OE1 1 
ATOM   2016  O  OE2 . GLU C 3 7   ? 1.523   18.725  -4.218  1.00 55.36  ? 6   GLU C OE2 1 
ATOM   2017  N  N   . SER C 3 8   ? -1.083  24.010  -1.509  1.00 55.33  ? 7   SER C N   1 
ATOM   2018  C  CA  . SER C 3 8   ? -2.217  24.856  -1.162  1.00 55.04  ? 7   SER C CA  1 
ATOM   2019  C  C   . SER C 3 8   ? -2.348  25.897  -2.254  1.00 57.20  ? 7   SER C C   1 
ATOM   2020  O  O   . SER C 3 8   ? -1.389  26.173  -2.982  1.00 58.95  ? 7   SER C O   1 
ATOM   2021  C  CB  . SER C 3 8   ? -2.031  25.549  0.182   1.00 54.79  ? 7   SER C CB  1 
ATOM   2022  O  OG  . SER C 3 8   ? -0.663  25.870  0.376   1.00 59.38  ? 7   SER C OG  1 
ATOM   2023  N  N   . GLY C 3 9   ? -3.553  26.444  -2.385  1.00 54.31  ? 8   GLY C N   1 
ATOM   2024  C  CA  . GLY C 3 9   ? -3.749  27.676  -3.113  1.00 54.56  ? 8   GLY C CA  1 
ATOM   2025  C  C   . GLY C 3 9   ? -4.238  27.538  -4.534  1.00 52.44  ? 8   GLY C C   1 
ATOM   2026  O  O   . GLY C 3 9   ? -4.560  28.551  -5.163  1.00 61.67  ? 8   GLY C O   1 
ATOM   2027  N  N   . GLY C 3 10  ? -4.284  26.346  -5.075  1.00 53.87  ? 9   GLY C N   1 
ATOM   2028  C  CA  . GLY C 3 10  ? -4.931  26.182  -6.357  1.00 60.29  ? 9   GLY C CA  1 
ATOM   2029  C  C   . GLY C 3 10  ? -6.409  26.524  -6.277  1.00 57.06  ? 9   GLY C C   1 
ATOM   2030  O  O   . GLY C 3 10  ? -6.999  26.677  -5.211  1.00 56.72  ? 9   GLY C O   1 
ATOM   2031  N  N   . GLY C 3 11  ? -7.019  26.647  -7.440  1.00 50.18  ? 10  GLY C N   1 
ATOM   2032  C  CA  . GLY C 3 11  ? -8.454  26.838  -7.461  1.00 49.41  ? 10  GLY C CA  1 
ATOM   2033  C  C   . GLY C 3 11  ? -8.929  27.033  -8.869  1.00 52.05  ? 10  GLY C C   1 
ATOM   2034  O  O   . GLY C 3 11  ? -8.322  26.529  -9.824  1.00 50.12  ? 10  GLY C O   1 
ATOM   2035  N  N   . SER C 3 12  ? -10.026 27.770  -8.992  1.00 56.23  ? 11  SER C N   1 
ATOM   2036  C  CA  . SER C 3 12  ? -10.557 28.120  -10.296 1.00 55.92  ? 11  SER C CA  1 
ATOM   2037  C  C   . SER C 3 12  ? -10.354 29.611  -10.528 1.00 54.59  ? 11  SER C C   1 
ATOM   2038  O  O   . SER C 3 12  ? -10.403 30.413  -9.582  1.00 53.43  ? 11  SER C O   1 
ATOM   2039  C  CB  . SER C 3 12  ? -12.023 27.744  -10.416 1.00 51.65  ? 11  SER C CB  1 
ATOM   2040  O  OG  . SER C 3 12  ? -12.327 27.528  -11.781 1.00 51.86  ? 11  SER C OG  1 
ATOM   2041  N  N   . VAL C 3 13  ? -10.090 29.976  -11.783 1.00 50.02  ? 12  VAL C N   1 
ATOM   2042  C  CA  . VAL C 3 13  ? -9.789  31.359  -12.123 1.00 49.76  ? 12  VAL C CA  1 
ATOM   2043  C  C   . VAL C 3 13  ? -9.978  31.527  -13.620 1.00 52.71  ? 12  VAL C C   1 
ATOM   2044  O  O   . VAL C 3 13  ? -9.983  30.548  -14.378 1.00 50.25  ? 12  VAL C O   1 
ATOM   2045  C  CB  . VAL C 3 13  ? -8.367  31.784  -11.672 1.00 49.57  ? 12  VAL C CB  1 
ATOM   2046  C  CG1 . VAL C 3 13  ? -7.321  31.217  -12.593 1.00 55.35  ? 12  VAL C CG1 1 
ATOM   2047  C  CG2 . VAL C 3 13  ? -8.247  33.296  -11.629 1.00 59.48  ? 12  VAL C CG2 1 
ATOM   2048  N  N   . GLN C 3 14  ? -10.161 32.783  -14.039 1.00 55.87  ? 13  GLN C N   1 
ATOM   2049  C  CA  . GLN C 3 14  ? -10.527 33.170  -15.396 1.00 59.41  ? 13  GLN C CA  1 
ATOM   2050  C  C   . GLN C 3 14  ? -9.279  33.318  -16.250 1.00 59.73  ? 13  GLN C C   1 
ATOM   2051  O  O   . GLN C 3 14  ? -8.238  33.759  -15.756 1.00 60.62  ? 13  GLN C O   1 
ATOM   2052  C  CB  . GLN C 3 14  ? -11.286 34.497  -15.336 1.00 65.12  ? 13  GLN C CB  1 
ATOM   2053  C  CG  . GLN C 3 14  ? -11.453 35.296  -16.630 1.00 65.23  ? 13  GLN C CG  1 
ATOM   2054  C  CD  . GLN C 3 14  ? -12.836 35.939  -16.741 1.00 66.31  ? 13  GLN C CD  1 
ATOM   2055  O  OE1 . GLN C 3 14  ? -13.521 35.757  -17.744 1.00 76.64  ? 13  GLN C OE1 1 
ATOM   2056  N  NE2 . GLN C 3 14  ? -13.264 36.668  -15.698 1.00 58.04  ? 13  GLN C NE2 1 
ATOM   2057  N  N   . ALA C 3 15  ? -9.380  32.944  -17.526 1.00 56.76  ? 14  ALA C N   1 
ATOM   2058  C  CA  . ALA C 3 15  ? -8.242  33.069  -18.423 1.00 51.79  ? 14  ALA C CA  1 
ATOM   2059  C  C   . ALA C 3 15  ? -7.666  34.482  -18.353 1.00 60.55  ? 14  ALA C C   1 
ATOM   2060  O  O   . ALA C 3 15  ? -8.358  35.465  -18.635 1.00 66.37  ? 14  ALA C O   1 
ATOM   2061  C  CB  . ALA C 3 15  ? -8.660  32.711  -19.844 1.00 55.86  ? 14  ALA C CB  1 
ATOM   2062  N  N   . GLY C 3 16  ? -6.403  34.583  -17.933 1.00 60.02  ? 15  GLY C N   1 
ATOM   2063  C  CA  . GLY C 3 16  ? -5.771  35.848  -17.622 1.00 55.95  ? 15  GLY C CA  1 
ATOM   2064  C  C   . GLY C 3 16  ? -5.597  36.120  -16.140 1.00 58.94  ? 15  GLY C C   1 
ATOM   2065  O  O   . GLY C 3 16  ? -4.978  37.133  -15.785 1.00 63.12  ? 15  GLY C O   1 
ATOM   2066  N  N   . GLY C 3 17  ? -6.088  35.251  -15.261 1.00 56.49  ? 16  GLY C N   1 
ATOM   2067  C  CA  . GLY C 3 17  ? -6.059  35.506  -13.837 1.00 56.10  ? 16  GLY C CA  1 
ATOM   2068  C  C   . GLY C 3 17  ? -4.721  35.185  -13.193 1.00 60.10  ? 16  GLY C C   1 
ATOM   2069  O  O   . GLY C 3 17  ? -3.713  34.913  -13.847 1.00 60.77  ? 16  GLY C O   1 
ATOM   2070  N  N   . SER C 3 18  ? -4.721  35.217  -11.870 1.00 57.49  ? 17  SER C N   1 
ATOM   2071  C  CA  . SER C 3 18  ? -3.523  34.890  -11.122 1.00 54.94  ? 17  SER C CA  1 
ATOM   2072  C  C   . SER C 3 18  ? -3.818  33.793  -10.120 1.00 56.50  ? 17  SER C C   1 
ATOM   2073  O  O   . SER C 3 18  ? -4.949  33.612  -9.671  1.00 56.99  ? 17  SER C O   1 
ATOM   2074  C  CB  . SER C 3 18  ? -2.961  36.099  -10.385 1.00 59.80  ? 17  SER C CB  1 
ATOM   2075  O  OG  . SER C 3 18  ? -1.975  36.717  -11.176 1.00 65.31  ? 17  SER C OG  1 
ATOM   2076  N  N   . LEU C 3 19  ? -2.770  33.056  -9.782  1.00 56.71  ? 18  LEU C N   1 
ATOM   2077  C  CA  . LEU C 3 19  ? -2.781  32.126  -8.667  1.00 50.55  ? 18  LEU C CA  1 
ATOM   2078  C  C   . LEU C 3 19  ? -1.416  32.157  -8.021  1.00 53.83  ? 18  LEU C C   1 
ATOM   2079  O  O   . LEU C 3 19  ? -0.417  32.382  -8.702  1.00 61.92  ? 18  LEU C O   1 
ATOM   2080  C  CB  . LEU C 3 19  ? -3.135  30.710  -9.110  1.00 57.52  ? 18  LEU C CB  1 
ATOM   2081  C  CG  . LEU C 3 19  ? -4.625  30.473  -9.353  1.00 60.74  ? 18  LEU C CG  1 
ATOM   2082  C  CD1 . LEU C 3 19  ? -4.913  29.139  -10.014 1.00 55.22  ? 18  LEU C CD1 1 
ATOM   2083  C  CD2 . LEU C 3 19  ? -5.273  30.509  -7.979  1.00 56.98  ? 18  LEU C CD2 1 
ATOM   2084  N  N   . ARG C 3 20  ? -1.374  31.960  -6.710  1.00 55.27  ? 19  ARG C N   1 
ATOM   2085  C  CA  . ARG C 3 20  ? -0.123  31.786  -5.970  1.00 57.67  ? 19  ARG C CA  1 
ATOM   2086  C  C   . ARG C 3 20  ? -0.233  30.485  -5.178  1.00 55.58  ? 19  ARG C C   1 
ATOM   2087  O  O   . ARG C 3 20  ? -0.780  30.452  -4.069  1.00 54.75  ? 19  ARG C O   1 
ATOM   2088  C  CB  . ARG C 3 20  ? 0.164   32.936  -5.049  1.00 54.42  ? 19  ARG C CB  1 
ATOM   2089  C  CG  . ARG C 3 20  ? 1.579   33.015  -4.575  1.00 51.21  ? 19  ARG C CG  1 
ATOM   2090  C  CD  . ARG C 3 20  ? 1.476   33.347  -3.103  1.00 60.95  ? 19  ARG C CD  1 
ATOM   2091  N  NE  . ARG C 3 20  ? 2.471   34.232  -2.535  1.00 71.78  ? 19  ARG C NE  1 
ATOM   2092  C  CZ  . ARG C 3 20  ? 2.373   34.724  -1.306  1.00 81.08  ? 19  ARG C CZ  1 
ATOM   2093  N  NH1 . ARG C 3 20  ? 1.267   34.576  -0.590  1.00 76.85  ? 19  ARG C NH1 1 
ATOM   2094  N  NH2 . ARG C 3 20  ? 3.413   35.369  -0.775  1.00 86.77  ? 19  ARG C NH2 1 
ATOM   2095  N  N   . LEU C 3 21  ? 0.277   29.411  -5.767  1.00 51.52  ? 20  LEU C N   1 
ATOM   2096  C  CA  . LEU C 3 21  ? 0.424   28.164  -5.050  1.00 49.46  ? 20  LEU C CA  1 
ATOM   2097  C  C   . LEU C 3 21  ? 1.519   28.288  -4.007  1.00 54.46  ? 20  LEU C C   1 
ATOM   2098  O  O   . LEU C 3 21  ? 2.499   29.015  -4.182  1.00 59.04  ? 20  LEU C O   1 
ATOM   2099  C  CB  . LEU C 3 21  ? 0.791   27.045  -6.003  1.00 50.15  ? 20  LEU C CB  1 
ATOM   2100  C  CG  . LEU C 3 21  ? -0.149  26.755  -7.146  1.00 50.18  ? 20  LEU C CG  1 
ATOM   2101  C  CD1 . LEU C 3 21  ? -0.119  25.270  -7.421  1.00 52.35  ? 20  LEU C CD1 1 
ATOM   2102  C  CD2 . LEU C 3 21  ? -1.566  27.217  -6.890  1.00 55.97  ? 20  LEU C CD2 1 
ATOM   2103  N  N   . ALA C 3 22  ? 1.370   27.553  -2.924  1.00 52.67  ? 21  ALA C N   1 
ATOM   2104  C  CA  . ALA C 3 22  ? 2.449   27.474  -1.964  1.00 51.37  ? 21  ALA C CA  1 
ATOM   2105  C  C   . ALA C 3 22  ? 2.543   26.047  -1.480  1.00 53.47  ? 21  ALA C C   1 
ATOM   2106  O  O   . ALA C 3 22  ? 1.526   25.368  -1.340  1.00 58.28  ? 21  ALA C O   1 
ATOM   2107  C  CB  . ALA C 3 22  ? 2.236   28.418  -0.792  1.00 52.28  ? 21  ALA C CB  1 
ATOM   2108  N  N   . CYS C 3 23  ? 3.762   25.591  -1.257  1.00 53.64  ? 22  CYS C N   1 
ATOM   2109  C  CA  . CYS C 3 23  ? 4.019   24.302  -0.646  1.00 52.99  ? 22  CYS C CA  1 
ATOM   2110  C  C   . CYS C 3 23  ? 4.822   24.538  0.624   1.00 52.15  ? 22  CYS C C   1 
ATOM   2111  O  O   . CYS C 3 23  ? 5.834   25.246  0.600   1.00 53.47  ? 22  CYS C O   1 
ATOM   2112  C  CB  . CYS C 3 23  ? 4.767   23.394  -1.614  1.00 55.81  ? 22  CYS C CB  1 
ATOM   2113  S  SG  . CYS C 3 23  ? 5.403   21.850  -0.899  1.00 58.96  ? 22  CYS C SG  1 
ATOM   2114  N  N   . VAL C 3 24  ? 4.356   23.975  1.727   1.00 48.93  ? 23  VAL C N   1 
ATOM   2115  C  CA  . VAL C 3 24  ? 5.055   24.031  2.999   1.00 48.60  ? 23  VAL C CA  1 
ATOM   2116  C  C   . VAL C 3 24  ? 5.560   22.645  3.338   1.00 51.75  ? 23  VAL C C   1 
ATOM   2117  O  O   . VAL C 3 24  ? 4.846   21.652  3.153   1.00 55.63  ? 23  VAL C O   1 
ATOM   2118  C  CB  . VAL C 3 24  ? 4.159   24.559  4.126   1.00 48.28  ? 23  VAL C CB  1 
ATOM   2119  C  CG1 . VAL C 3 24  ? 4.850   24.363  5.468   1.00 49.42  ? 23  VAL C CG1 1 
ATOM   2120  C  CG2 . VAL C 3 24  ? 3.910   26.016  3.899   1.00 50.69  ? 23  VAL C CG2 1 
ATOM   2121  N  N   . ALA C 3 25  ? 6.796   22.577  3.828   1.00 51.76  ? 24  ALA C N   1 
ATOM   2122  C  CA  . ALA C 3 25  ? 7.406   21.315  4.210   1.00 56.26  ? 24  ALA C CA  1 
ATOM   2123  C  C   . ALA C 3 25  ? 7.314   21.149  5.716   1.00 57.42  ? 24  ALA C C   1 
ATOM   2124  O  O   . ALA C 3 25  ? 7.414   22.122  6.462   1.00 57.05  ? 24  ALA C O   1 
ATOM   2125  C  CB  . ALA C 3 25  ? 8.856   21.243  3.741   1.00 52.16  ? 24  ALA C CB  1 
ATOM   2126  N  N   . SER C 3 26  ? 7.082   19.915  6.151   1.00 63.35  ? 25  SER C N   1 
ATOM   2127  C  CA  . SER C 3 26  ? 6.814   19.591  7.544   1.00 65.61  ? 25  SER C CA  1 
ATOM   2128  C  C   . SER C 3 26  ? 7.634   18.368  7.918   1.00 71.36  ? 25  SER C C   1 
ATOM   2129  O  O   . SER C 3 26  ? 7.859   17.479  7.087   1.00 70.85  ? 25  SER C O   1 
ATOM   2130  C  CB  . SER C 3 26  ? 5.309   19.328  7.781   1.00 65.55  ? 25  SER C CB  1 
ATOM   2131  O  OG  . SER C 3 26  ? 4.860   18.149  7.122   1.00 69.18  ? 25  SER C OG  1 
ATOM   2132  N  N   . GLY C 3 27  ? 8.081   18.333  9.175   1.00 71.18  ? 26  GLY C N   1 
ATOM   2133  C  CA  . GLY C 3 27  ? 8.936   17.260  9.655   1.00 68.02  ? 26  GLY C CA  1 
ATOM   2134  C  C   . GLY C 3 27  ? 10.165  17.015  8.810   1.00 64.76  ? 26  GLY C C   1 
ATOM   2135  O  O   . GLY C 3 27  ? 10.462  17.799  7.911   1.00 66.54  ? 26  GLY C O   1 
ATOM   2136  N  N   . GLY C 3 28  ? 10.893  15.934  9.057   1.00 67.26  ? 27  GLY C N   1 
ATOM   2137  C  CA  . GLY C 3 28  ? 12.117  15.706  8.316   1.00 71.12  ? 27  GLY C CA  1 
ATOM   2138  C  C   . GLY C 3 28  ? 13.294  16.458  8.911   1.00 73.89  ? 27  GLY C C   1 
ATOM   2139  O  O   . GLY C 3 28  ? 13.199  17.127  9.943   1.00 77.41  ? 27  GLY C O   1 
ATOM   2140  N  N   . ASP C 3 29  ? 14.439  16.368  8.237   1.00 72.70  ? 28  ASP C N   1 
ATOM   2141  C  CA  . ASP C 3 29  ? 15.657  16.955  8.791   1.00 82.37  ? 28  ASP C CA  1 
ATOM   2142  C  C   . ASP C 3 29  ? 15.723  18.443  8.489   1.00 77.65  ? 28  ASP C C   1 
ATOM   2143  O  O   . ASP C 3 29  ? 15.796  18.866  7.329   1.00 74.29  ? 28  ASP C O   1 
ATOM   2144  C  CB  . ASP C 3 29  ? 16.908  16.240  8.286   1.00 91.13  ? 28  ASP C CB  1 
ATOM   2145  C  CG  . ASP C 3 29  ? 18.124  16.453  9.201   1.00 85.24  ? 28  ASP C CG  1 
ATOM   2146  O  OD1 . ASP C 3 29  ? 18.161  17.475  9.934   1.00 78.61  ? 28  ASP C OD1 1 
ATOM   2147  O  OD2 . ASP C 3 29  ? 19.040  15.599  9.162   1.00 85.43  ? 28  ASP C OD2 1 
ATOM   2148  N  N   . THR C 3 30  ? 15.710  19.229  9.545   1.00 74.98  ? 29  THR C N   1 
ATOM   2149  C  CA  . THR C 3 30  ? 15.492  20.653  9.434   1.00 73.13  ? 29  THR C CA  1 
ATOM   2150  C  C   . THR C 3 30  ? 16.796  21.433  9.331   1.00 72.26  ? 29  THR C C   1 
ATOM   2151  O  O   . THR C 3 30  ? 16.765  22.657  9.163   1.00 64.46  ? 29  THR C O   1 
ATOM   2152  C  CB  . THR C 3 30  ? 14.649  21.085  10.638  1.00 74.34  ? 29  THR C CB  1 
ATOM   2153  O  OG1 . THR C 3 30  ? 14.490  22.500  10.655  1.00 73.75  ? 29  THR C OG1 1 
ATOM   2154  C  CG2 . THR C 3 30  ? 15.272  20.579  11.947  1.00 78.95  ? 29  THR C CG2 1 
ATOM   2155  N  N   . ARG C 3 31  ? 17.934  20.734  9.375   1.00 81.53  ? 30  ARG C N   1 
ATOM   2156  C  CA  . ARG C 3 31  ? 19.239  21.380  9.473   1.00 70.30  ? 30  ARG C CA  1 
ATOM   2157  C  C   . ARG C 3 31  ? 19.584  22.059  8.138   1.00 65.07  ? 30  ARG C C   1 
ATOM   2158  O  O   . ARG C 3 31  ? 19.304  21.508  7.064   1.00 63.35  ? 30  ARG C O   1 
ATOM   2159  C  CB  . ARG C 3 31  ? 20.316  20.341  9.826   1.00 70.92  ? 30  ARG C CB  1 
ATOM   2160  C  CG  . ARG C 3 31  ? 20.362  19.772  11.274  1.00 76.28  ? 30  ARG C CG  1 
ATOM   2161  C  CD  . ARG C 3 31  ? 21.639  18.897  11.406  1.00 85.95  ? 30  ARG C CD  1 
ATOM   2162  N  NE  . ARG C 3 31  ? 21.564  17.476  11.046  1.00 92.71  ? 30  ARG C NE  1 
ATOM   2163  C  CZ  . ARG C 3 31  ? 21.884  16.455  11.839  1.00 100.90 ? 30  ARG C CZ  1 
ATOM   2164  N  NH1 . ARG C 3 31  ? 22.387  16.647  13.048  1.00 106.81 ? 30  ARG C NH1 1 
ATOM   2165  N  NH2 . ARG C 3 31  ? 21.768  15.207  11.379  1.00 109.03 ? 30  ARG C NH2 1 
ATOM   2166  N  N   . PRO C 3 32  ? 20.149  23.271  8.174   1.00 64.95  ? 31  PRO C N   1 
ATOM   2167  C  CA  . PRO C 3 32  ? 20.285  24.089  6.947   1.00 59.56  ? 31  PRO C CA  1 
ATOM   2168  C  C   . PRO C 3 32  ? 21.023  23.466  5.766   1.00 62.06  ? 31  PRO C C   1 
ATOM   2169  O  O   . PRO C 3 32  ? 20.742  23.835  4.619   1.00 58.51  ? 31  PRO C O   1 
ATOM   2170  C  CB  . PRO C 3 32  ? 21.073  25.295  7.469   1.00 56.36  ? 31  PRO C CB  1 
ATOM   2171  C  CG  . PRO C 3 32  ? 20.720  25.354  8.993   1.00 68.81  ? 31  PRO C CG  1 
ATOM   2172  C  CD  . PRO C 3 32  ? 19.772  24.187  9.255   1.00 76.19  ? 31  PRO C CD  1 
ATOM   2173  N  N   . TYR C 3 33  ? 21.992  22.585  6.005   1.00 64.40  ? 32  TYR C N   1 
ATOM   2174  C  CA  . TYR C 3 33  ? 22.866  22.087  4.958   1.00 58.78  ? 32  TYR C CA  1 
ATOM   2175  C  C   . TYR C 3 33  ? 22.323  20.854  4.284   1.00 61.70  ? 32  TYR C C   1 
ATOM   2176  O  O   . TYR C 3 33  ? 23.106  20.095  3.695   1.00 60.12  ? 32  TYR C O   1 
ATOM   2177  C  CB  . TYR C 3 33  ? 24.255  21.797  5.517   1.00 54.22  ? 32  TYR C CB  1 
ATOM   2178  C  CG  . TYR C 3 33  ? 24.268  21.017  6.797   1.00 54.50  ? 32  TYR C CG  1 
ATOM   2179  C  CD1 . TYR C 3 33  ? 23.875  19.699  6.848   1.00 54.15  ? 32  TYR C CD1 1 
ATOM   2180  C  CD2 . TYR C 3 33  ? 24.669  21.630  7.975   1.00 59.75  ? 32  TYR C CD2 1 
ATOM   2181  C  CE1 . TYR C 3 33  ? 23.900  19.002  8.042   1.00 63.62  ? 32  TYR C CE1 1 
ATOM   2182  C  CE2 . TYR C 3 33  ? 24.696  20.954  9.159   1.00 62.10  ? 32  TYR C CE2 1 
ATOM   2183  C  CZ  . TYR C 3 33  ? 24.312  19.649  9.196   1.00 65.69  ? 32  TYR C CZ  1 
ATOM   2184  O  OH  . TYR C 3 33  ? 24.361  18.995  10.397  1.00 72.46  ? 32  TYR C OH  1 
ATOM   2185  N  N   . ILE C 3 34  ? 21.011  20.646  4.366   1.00 62.48  ? 33  ILE C N   1 
ATOM   2186  C  CA  . ILE C 3 34  ? 20.327  19.530  3.724   1.00 59.43  ? 33  ILE C CA  1 
ATOM   2187  C  C   . ILE C 3 34  ? 19.538  20.155  2.586   1.00 57.76  ? 33  ILE C C   1 
ATOM   2188  O  O   . ILE C 3 34  ? 18.370  20.542  2.730   1.00 62.61  ? 33  ILE C O   1 
ATOM   2189  C  CB  . ILE C 3 34  ? 19.440  18.769  4.696   1.00 56.48  ? 33  ILE C CB  1 
ATOM   2190  C  CG1 . ILE C 3 34  ? 20.319  17.986  5.633   1.00 57.92  ? 33  ILE C CG1 1 
ATOM   2191  C  CG2 . ILE C 3 34  ? 18.559  17.800  3.963   1.00 55.86  ? 33  ILE C CG2 1 
ATOM   2192  C  CD1 . ILE C 3 34  ? 19.596  17.478  6.721   1.00 65.11  ? 33  ILE C CD1 1 
ATOM   2193  N  N   . THR C 3 35  ? 20.186  20.260  1.448   1.00 49.50  ? 34  THR C N   1 
ATOM   2194  C  CA  . THR C 3 35  ? 19.619  20.989  0.336   1.00 55.13  ? 34  THR C CA  1 
ATOM   2195  C  C   . THR C 3 35  ? 18.796  20.057  -0.554  1.00 54.17  ? 34  THR C C   1 
ATOM   2196  O  O   . THR C 3 35  ? 19.109  18.875  -0.693  1.00 57.51  ? 34  THR C O   1 
ATOM   2197  C  CB  . THR C 3 35  ? 20.761  21.667  -0.414  1.00 55.72  ? 34  THR C CB  1 
ATOM   2198  O  OG1 . THR C 3 35  ? 21.748  20.689  -0.758  1.00 55.68  ? 34  THR C OG1 1 
ATOM   2199  C  CG2 . THR C 3 35  ? 21.400  22.719  0.481   1.00 54.41  ? 34  THR C CG2 1 
ATOM   2200  N  N   . TYR C 3 36  ? 17.691  20.574  -1.088  1.00 48.36  ? 35  TYR C N   1 
ATOM   2201  C  CA  . TYR C 3 36  ? 16.856  19.821  -2.011  1.00 48.12  ? 35  TYR C CA  1 
ATOM   2202  C  C   . TYR C 3 36  ? 16.668  20.645  -3.280  1.00 53.72  ? 35  TYR C C   1 
ATOM   2203  O  O   . TYR C 3 36  ? 16.986  21.836  -3.319  1.00 53.41  ? 35  TYR C O   1 
ATOM   2204  C  CB  . TYR C 3 36  ? 15.476  19.528  -1.420  1.00 49.15  ? 35  TYR C CB  1 
ATOM   2205  C  CG  . TYR C 3 36  ? 15.407  18.805  -0.105  1.00 48.25  ? 35  TYR C CG  1 
ATOM   2206  C  CD1 . TYR C 3 36  ? 15.644  19.471  1.085   1.00 49.45  ? 35  TYR C CD1 1 
ATOM   2207  C  CD2 . TYR C 3 36  ? 14.983  17.490  -0.039  1.00 48.43  ? 35  TYR C CD2 1 
ATOM   2208  C  CE1 . TYR C 3 36  ? 15.526  18.826  2.301   1.00 47.64  ? 35  TYR C CE1 1 
ATOM   2209  C  CE2 . TYR C 3 36  ? 14.857  16.826  1.186   1.00 43.09  ? 35  TYR C CE2 1 
ATOM   2210  C  CZ  . TYR C 3 36  ? 15.135  17.507  2.345   1.00 46.94  ? 35  TYR C CZ  1 
ATOM   2211  O  OH  . TYR C 3 36  ? 15.013  16.883  3.557   1.00 50.05  ? 35  TYR C OH  1 
ATOM   2212  N  N   . TRP C 3 37  ? 16.082  20.032  -4.313  1.00 51.40  ? 36  TRP C N   1 
ATOM   2213  C  CA  . TRP C 3 37  ? 15.631  20.764  -5.499  1.00 51.95  ? 36  TRP C CA  1 
ATOM   2214  C  C   . TRP C 3 37  ? 14.100  20.744  -5.515  1.00 58.49  ? 36  TRP C C   1 
ATOM   2215  O  O   . TRP C 3 37  ? 13.486  19.948  -6.224  1.00 58.63  ? 36  TRP C O   1 
ATOM   2216  C  CB  . TRP C 3 37  ? 16.252  20.190  -6.780  1.00 51.51  ? 36  TRP C CB  1 
ATOM   2217  C  CG  . TRP C 3 37  ? 17.637  20.779  -7.029  1.00 59.91  ? 36  TRP C CG  1 
ATOM   2218  C  CD1 . TRP C 3 37  ? 18.834  20.211  -6.688  1.00 60.43  ? 36  TRP C CD1 1 
ATOM   2219  C  CD2 . TRP C 3 37  ? 17.969  22.023  -7.680  1.00 60.01  ? 36  TRP C CD2 1 
ATOM   2220  N  NE1 . TRP C 3 37  ? 19.874  21.027  -7.045  1.00 55.01  ? 36  TRP C NE1 1 
ATOM   2221  C  CE2 . TRP C 3 37  ? 19.378  22.147  -7.652  1.00 56.49  ? 36  TRP C CE2 1 
ATOM   2222  C  CE3 . TRP C 3 37  ? 17.220  23.045  -8.265  1.00 59.55  ? 36  TRP C CE3 1 
ATOM   2223  C  CZ2 . TRP C 3 37  ? 20.050  23.238  -8.206  1.00 56.83  ? 36  TRP C CZ2 1 
ATOM   2224  C  CZ3 . TRP C 3 37  ? 17.900  24.138  -8.810  1.00 57.19  ? 36  TRP C CZ3 1 
ATOM   2225  C  CH2 . TRP C 3 37  ? 19.298  24.218  -8.778  1.00 57.08  ? 36  TRP C CH2 1 
ATOM   2226  N  N   . MET C 3 38  ? 13.492  21.658  -4.744  1.00 60.56  ? 37  MET C N   1 
ATOM   2227  C  CA  . MET C 3 38  ? 12.038  21.775  -4.671  1.00 55.55  ? 37  MET C CA  1 
ATOM   2228  C  C   . MET C 3 38  ? 11.462  22.195  -6.012  1.00 55.40  ? 37  MET C C   1 
ATOM   2229  O  O   . MET C 3 38  ? 11.941  23.144  -6.641  1.00 51.21  ? 37  MET C O   1 
ATOM   2230  C  CB  . MET C 3 38  ? 11.626  22.807  -3.633  1.00 53.44  ? 37  MET C CB  1 
ATOM   2231  C  CG  . MET C 3 38  ? 11.855  22.369  -2.240  1.00 56.38  ? 37  MET C CG  1 
ATOM   2232  S  SD  . MET C 3 38  ? 10.597  21.232  -1.739  1.00 66.97  ? 37  MET C SD  1 
ATOM   2233  C  CE  . MET C 3 38  ? 10.883  21.273  0.026   1.00 68.08  ? 37  MET C CE  1 
ATOM   2234  N  N   . GLY C 3 39  ? 10.394  21.518  -6.419  1.00 62.25  ? 38  GLY C N   1 
ATOM   2235  C  CA  . GLY C 3 39  ? 9.854   21.700  -7.756  1.00 55.23  ? 38  GLY C CA  1 
ATOM   2236  C  C   . GLY C 3 39  ? 8.346   21.603  -7.823  1.00 53.90  ? 38  GLY C C   1 
ATOM   2237  O  O   . GLY C 3 39  ? 7.692   20.965  -6.985  1.00 51.49  ? 38  GLY C O   1 
ATOM   2238  N  N   . TRP C 3 40  ? 7.794   22.254  -8.843  1.00 56.66  ? 39  TRP C N   1 
ATOM   2239  C  CA  . TRP C 3 40  ? 6.363   22.258  -9.112  1.00 54.32  ? 39  TRP C CA  1 
ATOM   2240  C  C   . TRP C 3 40  ? 6.133   21.448  -10.372 1.00 54.03  ? 39  TRP C C   1 
ATOM   2241  O  O   . TRP C 3 40  ? 6.795   21.677  -11.392 1.00 54.36  ? 39  TRP C O   1 
ATOM   2242  C  CB  . TRP C 3 40  ? 5.820   23.688  -9.243  1.00 48.07  ? 39  TRP C CB  1 
ATOM   2243  C  CG  . TRP C 3 40  ? 5.651   24.307  -7.894  1.00 48.97  ? 39  TRP C CG  1 
ATOM   2244  C  CD1 . TRP C 3 40  ? 6.507   25.173  -7.273  1.00 51.14  ? 39  TRP C CD1 1 
ATOM   2245  C  CD2 . TRP C 3 40  ? 4.544   24.138  -7.003  1.00 49.47  ? 39  TRP C CD2 1 
ATOM   2246  N  NE1 . TRP C 3 40  ? 6.020   25.524  -6.035  1.00 49.89  ? 39  TRP C NE1 1 
ATOM   2247  C  CE2 . TRP C 3 40  ? 4.808   24.912  -5.851  1.00 53.40  ? 39  TRP C CE2 1 
ATOM   2248  C  CE3 . TRP C 3 40  ? 3.358   23.410  -7.060  1.00 49.32  ? 39  TRP C CE3 1 
ATOM   2249  C  CZ2 . TRP C 3 40  ? 3.926   24.967  -4.765  1.00 51.86  ? 39  TRP C CZ2 1 
ATOM   2250  C  CZ3 . TRP C 3 40  ? 2.498   23.463  -5.980  1.00 48.54  ? 39  TRP C CZ3 1 
ATOM   2251  C  CH2 . TRP C 3 40  ? 2.786   24.235  -4.851  1.00 48.50  ? 39  TRP C CH2 1 
ATOM   2252  N  N   . TYR C 3 41  ? 5.228   20.478  -10.269 1.00 57.14  ? 40  TYR C N   1 
ATOM   2253  C  CA  . TYR C 3 41  ? 4.936   19.530  -11.328 1.00 55.79  ? 40  TYR C CA  1 
ATOM   2254  C  C   . TYR C 3 41  ? 3.447   19.568  -11.641 1.00 55.02  ? 40  TYR C C   1 
ATOM   2255  O  O   . TYR C 3 41  ? 2.602   19.862  -10.787 1.00 53.14  ? 40  TYR C O   1 
ATOM   2256  C  CB  . TYR C 3 41  ? 5.387   18.117  -10.924 1.00 56.74  ? 40  TYR C CB  1 
ATOM   2257  C  CG  . TYR C 3 41  ? 6.887   17.959  -10.977 1.00 58.38  ? 40  TYR C CG  1 
ATOM   2258  C  CD1 . TYR C 3 41  ? 7.496   17.378  -12.078 1.00 59.31  ? 40  TYR C CD1 1 
ATOM   2259  C  CD2 . TYR C 3 41  ? 7.695   18.430  -9.944  1.00 53.61  ? 40  TYR C CD2 1 
ATOM   2260  C  CE1 . TYR C 3 41  ? 8.860   17.260  -12.150 1.00 60.05  ? 40  TYR C CE1 1 
ATOM   2261  C  CE2 . TYR C 3 41  ? 9.056   18.305  -10.007 1.00 52.91  ? 40  TYR C CE2 1 
ATOM   2262  C  CZ  . TYR C 3 41  ? 9.630   17.721  -11.119 1.00 57.28  ? 40  TYR C CZ  1 
ATOM   2263  O  OH  . TYR C 3 41  ? 10.988  17.590  -11.218 1.00 61.67  ? 40  TYR C OH  1 
ATOM   2264  N  N   . ARG C 3 42  ? 3.136   19.244  -12.882 1.00 59.15  ? 41  ARG C N   1 
ATOM   2265  C  CA  . ARG C 3 42  ? 1.834   19.545  -13.445 1.00 56.90  ? 41  ARG C CA  1 
ATOM   2266  C  C   . ARG C 3 42  ? 1.366   18.343  -14.251 1.00 58.02  ? 41  ARG C C   1 
ATOM   2267  O  O   . ARG C 3 42  ? 2.079   17.895  -15.152 1.00 61.92  ? 41  ARG C O   1 
ATOM   2268  C  CB  . ARG C 3 42  ? 1.971   20.806  -14.290 1.00 56.01  ? 41  ARG C CB  1 
ATOM   2269  C  CG  . ARG C 3 42  ? 0.900   21.031  -15.218 1.00 53.65  ? 41  ARG C CG  1 
ATOM   2270  C  CD  . ARG C 3 42  ? 1.006   22.400  -15.811 1.00 59.43  ? 41  ARG C CD  1 
ATOM   2271  N  NE  . ARG C 3 42  ? 1.563   22.483  -17.149 1.00 62.28  ? 41  ARG C NE  1 
ATOM   2272  C  CZ  . ARG C 3 42  ? 1.668   23.637  -17.793 1.00 62.29  ? 41  ARG C CZ  1 
ATOM   2273  N  NH1 . ARG C 3 42  ? 1.284   24.773  -17.230 1.00 56.65  ? 41  ARG C NH1 1 
ATOM   2274  N  NH2 . ARG C 3 42  ? 2.117   23.647  -19.044 1.00 63.25  ? 41  ARG C NH2 1 
ATOM   2275  N  N   . GLN C 3 43  ? 0.209   17.781  -13.900 1.00 55.98  ? 42  GLN C N   1 
ATOM   2276  C  CA  . GLN C 3 43  ? -0.323  16.602  -14.583 1.00 57.36  ? 42  GLN C CA  1 
ATOM   2277  C  C   . GLN C 3 43  ? -1.753  16.859  -15.027 1.00 61.12  ? 42  GLN C C   1 
ATOM   2278  O  O   . GLN C 3 43  ? -2.646  17.009  -14.186 1.00 59.21  ? 42  GLN C O   1 
ATOM   2279  C  CB  . GLN C 3 43  ? -0.311  15.378  -13.684 1.00 62.08  ? 42  GLN C CB  1 
ATOM   2280  C  CG  . GLN C 3 43  ? -1.056  14.218  -14.292 1.00 62.84  ? 42  GLN C CG  1 
ATOM   2281  C  CD  . GLN C 3 43  ? -0.303  12.923  -14.170 1.00 65.51  ? 42  GLN C CD  1 
ATOM   2282  O  OE1 . GLN C 3 43  ? 0.055   12.506  -13.063 1.00 64.06  ? 42  GLN C OE1 1 
ATOM   2283  N  NE2 . GLN C 3 43  ? -0.048  12.271  -15.308 1.00 68.31  ? 42  GLN C NE2 1 
ATOM   2284  N  N   . ALA C 3 44  ? -1.971  16.889  -16.331 1.00 64.44  ? 43  ALA C N   1 
ATOM   2285  C  CA  . ALA C 3 44  ? -3.284  17.067  -16.923 1.00 62.36  ? 43  ALA C CA  1 
ATOM   2286  C  C   . ALA C 3 44  ? -3.926  15.712  -17.143 1.00 66.26  ? 43  ALA C C   1 
ATOM   2287  O  O   . ALA C 3 44  ? -3.222  14.724  -17.345 1.00 71.52  ? 43  ALA C O   1 
ATOM   2288  C  CB  . ALA C 3 44  ? -3.154  17.809  -18.249 1.00 63.03  ? 43  ALA C CB  1 
ATOM   2289  N  N   . PRO C 3 45  ? -5.260  15.611  -17.143 1.00 66.18  ? 44  PRO C N   1 
ATOM   2290  C  CA  . PRO C 3 45  ? -5.873  14.264  -17.202 1.00 66.47  ? 44  PRO C CA  1 
ATOM   2291  C  C   . PRO C 3 45  ? -5.609  13.581  -18.535 1.00 64.00  ? 44  PRO C C   1 
ATOM   2292  O  O   . PRO C 3 45  ? -5.908  14.128  -19.599 1.00 64.28  ? 44  PRO C O   1 
ATOM   2293  C  CB  . PRO C 3 45  ? -7.369  14.544  -16.986 1.00 61.29  ? 44  PRO C CB  1 
ATOM   2294  C  CG  . PRO C 3 45  ? -7.472  16.110  -17.210 1.00 62.54  ? 44  PRO C CG  1 
ATOM   2295  C  CD  . PRO C 3 45  ? -6.191  16.548  -17.800 1.00 62.09  ? 44  PRO C CD  1 
ATOM   2296  N  N   . GLY C 3 46  ? -4.987  12.409  -18.473 1.00 59.82  ? 45  GLY C N   1 
ATOM   2297  C  CA  . GLY C 3 46  ? -4.571  11.717  -19.678 1.00 65.11  ? 45  GLY C CA  1 
ATOM   2298  C  C   . GLY C 3 46  ? -3.217  12.101  -20.238 1.00 72.12  ? 45  GLY C C   1 
ATOM   2299  O  O   . GLY C 3 46  ? -2.861  11.621  -21.315 1.00 74.15  ? 45  GLY C O   1 
ATOM   2300  N  N   . LYS C 3 47  ? -2.451  12.950  -19.562 1.00 74.84  ? 46  LYS C N   1 
ATOM   2301  C  CA  . LYS C 3 47  ? -1.071  13.219  -19.963 1.00 74.36  ? 46  LYS C CA  1 
ATOM   2302  C  C   . LYS C 3 47  ? -0.123  12.923  -18.799 1.00 69.58  ? 46  LYS C C   1 
ATOM   2303  O  O   . LYS C 3 47  ? -0.543  12.467  -17.731 1.00 63.50  ? 46  LYS C O   1 
ATOM   2304  C  CB  . LYS C 3 47  ? -0.918  14.652  -20.479 1.00 74.09  ? 46  LYS C CB  1 
ATOM   2305  C  CG  . LYS C 3 47  ? -2.017  15.104  -21.439 1.00 75.42  ? 46  LYS C CG  1 
ATOM   2306  C  CD  . LYS C 3 47  ? -1.446  15.904  -22.623 1.00 84.84  ? 46  LYS C CD  1 
ATOM   2307  C  CE  . LYS C 3 47  ? -2.214  15.645  -23.927 1.00 86.70  ? 46  LYS C CE  1 
ATOM   2308  N  NZ  . LYS C 3 47  ? -1.333  15.713  -25.132 1.00 84.40  ? 46  LYS C NZ  1 
ATOM   2309  N  N   . GLU C 3 48  ? 1.171   13.168  -19.017 1.00 72.24  ? 47  GLU C N   1 
ATOM   2310  C  CA  . GLU C 3 48  ? 2.203   12.799  -18.052 1.00 76.56  ? 47  GLU C CA  1 
ATOM   2311  C  C   . GLU C 3 48  ? 2.606   13.996  -17.196 1.00 69.79  ? 47  GLU C C   1 
ATOM   2312  O  O   . GLU C 3 48  ? 2.436   15.150  -17.601 1.00 74.30  ? 47  GLU C O   1 
ATOM   2313  C  CB  . GLU C 3 48  ? 3.438   12.227  -18.758 1.00 79.53  ? 47  GLU C CB  1 
ATOM   2314  C  CG  . GLU C 3 48  ? 3.096   11.171  -19.806 1.00 91.75  ? 47  GLU C CG  1 
ATOM   2315  C  CD  . GLU C 3 48  ? 4.210   10.163  -20.031 1.00 104.41 ? 47  GLU C CD  1 
ATOM   2316  O  OE1 . GLU C 3 48  ? 5.192   10.474  -20.757 1.00 105.86 ? 47  GLU C OE1 1 
ATOM   2317  O  OE2 . GLU C 3 48  ? 4.072   9.040   -19.491 1.00 107.37 ? 47  GLU C OE2 1 
ATOM   2318  N  N   . ARG C 3 49  ? 3.126   13.713  -15.990 1.00 60.65  ? 48  ARG C N   1 
ATOM   2319  C  CA  . ARG C 3 49  ? 3.604   14.794  -15.132 1.00 58.21  ? 48  ARG C CA  1 
ATOM   2320  C  C   . ARG C 3 49  ? 4.703   15.572  -15.834 1.00 65.44  ? 48  ARG C C   1 
ATOM   2321  O  O   . ARG C 3 49  ? 5.597   14.996  -16.460 1.00 70.94  ? 48  ARG C O   1 
ATOM   2322  C  CB  . ARG C 3 49  ? 4.101   14.285  -13.782 1.00 48.66  ? 48  ARG C CB  1 
ATOM   2323  C  CG  . ARG C 3 49  ? 3.009   13.758  -12.940 1.00 48.35  ? 48  ARG C CG  1 
ATOM   2324  C  CD  . ARG C 3 49  ? 3.362   13.712  -11.476 1.00 48.63  ? 48  ARG C CD  1 
ATOM   2325  N  NE  . ARG C 3 49  ? 2.308   12.992  -10.764 1.00 55.50  ? 48  ARG C NE  1 
ATOM   2326  C  CZ  . ARG C 3 49  ? 2.253   12.824  -9.448  1.00 57.75  ? 48  ARG C CZ  1 
ATOM   2327  N  NH1 . ARG C 3 49  ? 3.210   13.258  -8.658  1.00 60.30  ? 48  ARG C NH1 1 
ATOM   2328  N  NH2 . ARG C 3 49  ? 1.199   12.220  -8.907  1.00 60.69  ? 48  ARG C NH2 1 
ATOM   2329  N  N   . GLU C 3 50  ? 4.625   16.895  -15.737 1.00 58.84  ? 49  GLU C N   1 
ATOM   2330  C  CA  . GLU C 3 50  ? 5.435   17.765  -16.563 1.00 57.72  ? 49  GLU C CA  1 
ATOM   2331  C  C   . GLU C 3 50  ? 6.562   18.434  -15.793 1.00 64.89  ? 49  GLU C C   1 
ATOM   2332  O  O   . GLU C 3 50  ? 7.723   18.361  -16.203 1.00 71.66  ? 49  GLU C O   1 
ATOM   2333  C  CB  . GLU C 3 50  ? 4.541   18.820  -17.199 1.00 61.08  ? 49  GLU C CB  1 
ATOM   2334  C  CG  . GLU C 3 50  ? 4.840   19.133  -18.644 1.00 67.55  ? 49  GLU C CG  1 
ATOM   2335  C  CD  . GLU C 3 50  ? 4.162   20.426  -19.080 1.00 77.71  ? 49  GLU C CD  1 
ATOM   2336  O  OE1 . GLU C 3 50  ? 2.917   20.531  -18.911 1.00 72.34  ? 49  GLU C OE1 1 
ATOM   2337  O  OE2 . GLU C 3 50  ? 4.879   21.336  -19.573 1.00 78.30  ? 49  GLU C OE2 1 
ATOM   2338  N  N   . GLY C 3 51  ? 6.272   19.080  -14.678 1.00 58.80  ? 50  GLY C N   1 
ATOM   2339  C  CA  . GLY C 3 51  ? 7.344   19.856  -14.095 1.00 60.51  ? 50  GLY C CA  1 
ATOM   2340  C  C   . GLY C 3 51  ? 7.570   21.173  -14.808 1.00 61.96  ? 50  GLY C C   1 
ATOM   2341  O  O   . GLY C 3 51  ? 8.051   21.216  -15.951 1.00 59.38  ? 50  GLY C O   1 
ATOM   2342  N  N   . VAL C 3 52  ? 7.229   22.254  -14.110 1.00 58.55  ? 51  VAL C N   1 
ATOM   2343  C  CA  . VAL C 3 52  ? 7.217   23.588  -14.671 1.00 49.82  ? 51  VAL C CA  1 
ATOM   2344  C  C   . VAL C 3 52  ? 8.338   24.442  -14.105 1.00 53.92  ? 51  VAL C C   1 
ATOM   2345  O  O   . VAL C 3 52  ? 8.870   25.302  -14.804 1.00 62.75  ? 51  VAL C O   1 
ATOM   2346  C  CB  . VAL C 3 52  ? 5.851   24.246  -14.405 1.00 59.35  ? 51  VAL C CB  1 
ATOM   2347  C  CG1 . VAL C 3 52  ? 4.806   23.705  -15.368 1.00 67.28  ? 51  VAL C CG1 1 
ATOM   2348  C  CG2 . VAL C 3 52  ? 5.459   24.041  -12.950 1.00 59.82  ? 51  VAL C CG2 1 
ATOM   2349  N  N   . ALA C 3 53  ? 8.711   24.243  -12.846 1.00 51.39  ? 52  ALA C N   1 
ATOM   2350  C  CA  . ALA C 3 53  ? 9.782   25.061  -12.291 1.00 52.83  ? 52  ALA C CA  1 
ATOM   2351  C  C   . ALA C 3 53  ? 10.384  24.376  -11.074 1.00 53.23  ? 52  ALA C C   1 
ATOM   2352  O  O   . ALA C 3 53  ? 9.737   23.547  -10.422 1.00 54.01  ? 52  ALA C O   1 
ATOM   2353  C  CB  . ALA C 3 53  ? 9.273   26.445  -11.918 1.00 52.59  ? 52  ALA C CB  1 
ATOM   2354  N  N   . THR C 3 54  ? 11.628  24.752  -10.765 1.00 47.27  ? 53  THR C N   1 
ATOM   2355  C  CA  . THR C 3 54  ? 12.354  24.191  -9.632  1.00 50.41  ? 53  THR C CA  1 
ATOM   2356  C  C   . THR C 3 54  ? 13.232  25.269  -9.023  1.00 50.12  ? 53  THR C C   1 
ATOM   2357  O  O   . THR C 3 54  ? 13.582  26.244  -9.685  1.00 56.05  ? 53  THR C O   1 
ATOM   2358  C  CB  . THR C 3 54  ? 13.187  22.972  -10.047 1.00 54.79  ? 53  THR C CB  1 
ATOM   2359  O  OG1 . THR C 3 54  ? 13.489  22.153  -8.904  1.00 55.89  ? 53  THR C OG1 1 
ATOM   2360  C  CG2 . THR C 3 54  ? 14.453  23.389  -10.760 1.00 53.10  ? 53  THR C CG2 1 
ATOM   2361  N  N   . ILE C 3 55  ? 13.591  25.094  -7.753  1.00 49.91  ? 54  ILE C N   1 
ATOM   2362  C  CA  . ILE C 3 55  ? 14.412  26.076  -7.046  1.00 49.70  ? 54  ILE C CA  1 
ATOM   2363  C  C   . ILE C 3 55  ? 15.353  25.344  -6.099  1.00 51.72  ? 54  ILE C C   1 
ATOM   2364  O  O   . ILE C 3 55  ? 15.010  24.298  -5.535  1.00 52.45  ? 54  ILE C O   1 
ATOM   2365  C  CB  . ILE C 3 55  ? 13.545  27.097  -6.281  1.00 49.66  ? 54  ILE C CB  1 
ATOM   2366  C  CG1 . ILE C 3 55  ? 14.324  28.341  -5.906  1.00 47.50  ? 54  ILE C CG1 1 
ATOM   2367  C  CG2 . ILE C 3 55  ? 13.021  26.513  -5.000  1.00 48.92  ? 54  ILE C CG2 1 
ATOM   2368  C  CD1 . ILE C 3 55  ? 13.492  29.265  -5.056  1.00 47.85  ? 54  ILE C CD1 1 
ATOM   2369  N  N   . TYR C 3 56  ? 16.552  25.882  -5.942  1.00 50.46  ? 55  TYR C N   1 
ATOM   2370  C  CA  . TYR C 3 56  ? 17.516  25.264  -5.052  1.00 52.32  ? 55  TYR C CA  1 
ATOM   2371  C  C   . TYR C 3 56  ? 17.240  25.749  -3.639  1.00 50.63  ? 55  TYR C C   1 
ATOM   2372  O  O   . TYR C 3 56  ? 17.106  26.949  -3.397  1.00 49.76  ? 55  TYR C O   1 
ATOM   2373  C  CB  . TYR C 3 56  ? 18.941  25.625  -5.453  1.00 54.95  ? 55  TYR C CB  1 
ATOM   2374  C  CG  . TYR C 3 56  ? 20.005  24.818  -4.752  1.00 50.00  ? 55  TYR C CG  1 
ATOM   2375  C  CD1 . TYR C 3 56  ? 19.838  23.467  -4.516  1.00 53.87  ? 55  TYR C CD1 1 
ATOM   2376  C  CD2 . TYR C 3 56  ? 21.154  25.411  -4.305  1.00 48.23  ? 55  TYR C CD2 1 
ATOM   2377  C  CE1 . TYR C 3 56  ? 20.819  22.718  -3.879  1.00 57.68  ? 55  TYR C CE1 1 
ATOM   2378  C  CE2 . TYR C 3 56  ? 22.127  24.686  -3.662  1.00 53.97  ? 55  TYR C CE2 1 
ATOM   2379  C  CZ  . TYR C 3 56  ? 21.973  23.335  -3.446  1.00 56.88  ? 55  TYR C CZ  1 
ATOM   2380  O  OH  . TYR C 3 56  ? 22.966  22.605  -2.801  1.00 48.63  ? 55  TYR C OH  1 
ATOM   2381  N  N   . THR C 3 57  ? 17.136  24.823  -2.711  1.00 53.22  ? 56  THR C N   1 
ATOM   2382  C  CA  . THR C 3 57  ? 17.007  25.211  -1.322  1.00 52.06  ? 56  THR C CA  1 
ATOM   2383  C  C   . THR C 3 57  ? 18.310  25.735  -0.755  1.00 56.38  ? 56  THR C C   1 
ATOM   2384  O  O   . THR C 3 57  ? 18.294  26.381  0.301   1.00 59.84  ? 56  THR C O   1 
ATOM   2385  C  CB  . THR C 3 57  ? 16.552  24.017  -0.511  1.00 52.69  ? 56  THR C CB  1 
ATOM   2386  O  OG1 . THR C 3 57  ? 15.555  23.322  -1.261  1.00 51.11  ? 56  THR C OG1 1 
ATOM   2387  C  CG2 . THR C 3 57  ? 16.012  24.469  0.811   1.00 55.02  ? 56  THR C CG2 1 
ATOM   2388  N  N   . GLY C 3 58  ? 19.436  25.454  -1.414  1.00 52.52  ? 57  GLY C N   1 
ATOM   2389  C  CA  . GLY C 3 58  ? 20.715  25.864  -0.883  1.00 51.47  ? 57  GLY C CA  1 
ATOM   2390  C  C   . GLY C 3 58  ? 21.043  27.292  -1.242  1.00 50.04  ? 57  GLY C C   1 
ATOM   2391  O  O   . GLY C 3 58  ? 21.752  27.989  -0.507  1.00 51.22  ? 57  GLY C O   1 
ATOM   2392  N  N   . GLY C 3 59  ? 20.514  27.740  -2.371  1.00 47.87  ? 58  GLY C N   1 
ATOM   2393  C  CA  . GLY C 3 59  ? 20.840  29.058  -2.856  1.00 46.98  ? 58  GLY C CA  1 
ATOM   2394  C  C   . GLY C 3 59  ? 19.638  29.758  -3.413  1.00 48.84  ? 58  GLY C C   1 
ATOM   2395  O  O   . GLY C 3 59  ? 18.679  30.009  -2.684  1.00 52.42  ? 58  GLY C O   1 
ATOM   2396  N  N   . SER C 3 60  ? 19.670  30.040  -4.710  1.00 53.03  ? 59  SER C N   1 
ATOM   2397  C  CA  . SER C 3 60  ? 18.561  30.745  -5.339  1.00 50.13  ? 59  SER C CA  1 
ATOM   2398  C  C   . SER C 3 60  ? 18.337  30.326  -6.789  1.00 51.51  ? 59  SER C C   1 
ATOM   2399  O  O   . SER C 3 60  ? 17.545  30.978  -7.476  1.00 52.36  ? 59  SER C O   1 
ATOM   2400  C  CB  . SER C 3 60  ? 18.837  32.210  -5.298  1.00 47.61  ? 59  SER C CB  1 
ATOM   2401  O  OG  . SER C 3 60  ? 20.121  32.400  -5.871  1.00 54.71  ? 59  SER C OG  1 
ATOM   2402  N  N   . GLY C 3 61  ? 19.005  29.288  -7.287  1.00 50.32  ? 60  GLY C N   1 
ATOM   2403  C  CA  . GLY C 3 61  ? 18.924  28.968  -8.700  1.00 50.44  ? 60  GLY C CA  1 
ATOM   2404  C  C   . GLY C 3 61  ? 17.536  28.490  -9.055  1.00 53.82  ? 60  GLY C C   1 
ATOM   2405  O  O   . GLY C 3 61  ? 16.961  27.632  -8.373  1.00 59.64  ? 60  GLY C O   1 
ATOM   2406  N  N   . THR C 3 62  ? 16.980  29.058  -10.113 1.00 48.84  ? 61  THR C N   1 
ATOM   2407  C  CA  . THR C 3 62  ? 15.646  28.711  -10.552 1.00 49.48  ? 61  THR C CA  1 
ATOM   2408  C  C   . THR C 3 62  ? 15.662  28.328  -12.017 1.00 50.23  ? 61  THR C C   1 
ATOM   2409  O  O   . THR C 3 62  ? 16.316  28.990  -12.825 1.00 57.62  ? 61  THR C O   1 
ATOM   2410  C  CB  . THR C 3 62  ? 14.706  29.879  -10.350 1.00 56.54  ? 61  THR C CB  1 
ATOM   2411  O  OG1 . THR C 3 62  ? 14.977  30.879  -11.336 1.00 60.38  ? 61  THR C OG1 1 
ATOM   2412  C  CG2 . THR C 3 62  ? 14.869  30.461  -8.964  1.00 54.30  ? 61  THR C CG2 1 
ATOM   2413  N  N   . TYR C 3 63  ? 14.947  27.259  -12.362 1.00 48.83  ? 62  TYR C N   1 
ATOM   2414  C  CA  . TYR C 3 63  ? 14.872  26.785  -13.744 1.00 54.29  ? 62  TYR C CA  1 
ATOM   2415  C  C   . TYR C 3 63  ? 13.424  26.511  -14.115 1.00 58.22  ? 62  TYR C C   1 
ATOM   2416  O  O   . TYR C 3 63  ? 12.711  25.829  -13.372 1.00 60.23  ? 62  TYR C O   1 
ATOM   2417  C  CB  . TYR C 3 63  ? 15.708  25.514  -13.958 1.00 56.42  ? 62  TYR C CB  1 
ATOM   2418  C  CG  . TYR C 3 63  ? 17.206  25.753  -13.831 1.00 62.30  ? 62  TYR C CG  1 
ATOM   2419  C  CD1 . TYR C 3 63  ? 17.799  25.938  -12.585 1.00 63.20  ? 62  TYR C CD1 1 
ATOM   2420  C  CD2 . TYR C 3 63  ? 18.016  25.823  -14.948 1.00 59.78  ? 62  TYR C CD2 1 
ATOM   2421  C  CE1 . TYR C 3 63  ? 19.134  26.163  -12.458 1.00 60.20  ? 62  TYR C CE1 1 
ATOM   2422  C  CE2 . TYR C 3 63  ? 19.358  26.054  -14.822 1.00 66.21  ? 62  TYR C CE2 1 
ATOM   2423  C  CZ  . TYR C 3 63  ? 19.904  26.227  -13.569 1.00 66.26  ? 62  TYR C CZ  1 
ATOM   2424  O  OH  . TYR C 3 63  ? 21.239  26.459  -13.397 1.00 72.54  ? 62  TYR C OH  1 
ATOM   2425  N  N   . TYR C 3 64  ? 12.984  27.040  -15.254 1.00 61.16  ? 63  TYR C N   1 
ATOM   2426  C  CA  . TYR C 3 64  ? 11.590  26.943  -15.661 1.00 60.43  ? 63  TYR C CA  1 
ATOM   2427  C  C   . TYR C 3 64  ? 11.480  26.169  -16.963 1.00 60.93  ? 63  TYR C C   1 
ATOM   2428  O  O   . TYR C 3 64  ? 12.392  26.156  -17.792 1.00 69.17  ? 63  TYR C O   1 
ATOM   2429  C  CB  . TYR C 3 64  ? 10.934  28.332  -15.850 1.00 66.42  ? 63  TYR C CB  1 
ATOM   2430  C  CG  . TYR C 3 64  ? 10.995  29.209  -14.632 1.00 58.95  ? 63  TYR C CG  1 
ATOM   2431  C  CD1 . TYR C 3 64  ? 12.098  29.987  -14.374 1.00 59.50  ? 63  TYR C CD1 1 
ATOM   2432  C  CD2 . TYR C 3 64  ? 9.972   29.210  -13.711 1.00 58.83  ? 63  TYR C CD2 1 
ATOM   2433  C  CE1 . TYR C 3 64  ? 12.174  30.759  -13.242 1.00 59.07  ? 63  TYR C CE1 1 
ATOM   2434  C  CE2 . TYR C 3 64  ? 10.036  29.986  -12.572 1.00 56.68  ? 63  TYR C CE2 1 
ATOM   2435  C  CZ  . TYR C 3 64  ? 11.142  30.751  -12.345 1.00 56.82  ? 63  TYR C CZ  1 
ATOM   2436  O  OH  . TYR C 3 64  ? 11.231  31.523  -11.217 1.00 58.92  ? 63  TYR C OH  1 
ATOM   2437  N  N   . SER C 3 65  ? 10.333  25.540  -17.139 1.00 57.95  ? 64  SER C N   1 
ATOM   2438  C  CA  . SER C 3 65  ? 10.040  24.876  -18.386 1.00 59.10  ? 64  SER C CA  1 
ATOM   2439  C  C   . SER C 3 65  ? 9.616   25.900  -19.432 1.00 66.19  ? 64  SER C C   1 
ATOM   2440  O  O   . SER C 3 65  ? 9.145   26.992  -19.115 1.00 66.28  ? 64  SER C O   1 
ATOM   2441  C  CB  . SER C 3 65  ? 8.978   23.803  -18.163 1.00 59.49  ? 64  SER C CB  1 
ATOM   2442  O  OG  . SER C 3 65  ? 7.682   24.329  -18.231 1.00 62.31  ? 64  SER C OG  1 
ATOM   2443  N  N   . ASP C 3 66  ? 9.816   25.541  -20.701 1.00 70.23  ? 65  ASP C N   1 
ATOM   2444  C  CA  . ASP C 3 66  ? 9.616   26.497  -21.786 1.00 70.69  ? 65  ASP C CA  1 
ATOM   2445  C  C   . ASP C 3 66  ? 8.158   26.907  -21.942 1.00 71.02  ? 65  ASP C C   1 
ATOM   2446  O  O   . ASP C 3 66  ? 7.885   27.975  -22.496 1.00 74.37  ? 65  ASP C O   1 
ATOM   2447  C  CB  . ASP C 3 66  ? 10.141  25.918  -23.106 1.00 77.37  ? 65  ASP C CB  1 
ATOM   2448  C  CG  . ASP C 3 66  ? 11.623  26.245  -23.353 1.00 83.77  ? 65  ASP C CG  1 
ATOM   2449  O  OD1 . ASP C 3 66  ? 12.341  26.569  -22.378 1.00 86.20  ? 65  ASP C OD1 1 
ATOM   2450  O  OD2 . ASP C 3 66  ? 12.074  26.169  -24.522 1.00 78.41  ? 65  ASP C OD2 1 
ATOM   2451  N  N   . SER C 3 67  ? 7.215   26.100  -21.461 1.00 72.11  ? 66  SER C N   1 
ATOM   2452  C  CA  . SER C 3 67  ? 5.805   26.408  -21.660 1.00 67.13  ? 66  SER C CA  1 
ATOM   2453  C  C   . SER C 3 67  ? 5.272   27.418  -20.660 1.00 64.68  ? 66  SER C C   1 
ATOM   2454  O  O   . SER C 3 67  ? 4.154   27.903  -20.839 1.00 73.45  ? 66  SER C O   1 
ATOM   2455  C  CB  . SER C 3 67  ? 4.962   25.128  -21.587 1.00 75.67  ? 66  SER C CB  1 
ATOM   2456  O  OG  . SER C 3 67  ? 5.070   24.491  -20.314 1.00 76.09  ? 66  SER C OG  1 
ATOM   2457  N  N   . VAL C 3 68  ? 6.026   27.744  -19.618 1.00 65.81  ? 67  VAL C N   1 
ATOM   2458  C  CA  . VAL C 3 68  ? 5.554   28.666  -18.592 1.00 69.90  ? 67  VAL C CA  1 
ATOM   2459  C  C   . VAL C 3 68  ? 6.580   29.774  -18.344 1.00 71.04  ? 67  VAL C C   1 
ATOM   2460  O  O   . VAL C 3 68  ? 6.462   30.538  -17.376 1.00 64.35  ? 67  VAL C O   1 
ATOM   2461  C  CB  . VAL C 3 68  ? 5.227   27.906  -17.287 1.00 65.37  ? 67  VAL C CB  1 
ATOM   2462  C  CG1 . VAL C 3 68  ? 4.473   26.640  -17.576 1.00 61.64  ? 67  VAL C CG1 1 
ATOM   2463  C  CG2 . VAL C 3 68  ? 6.493   27.556  -16.540 1.00 63.77  ? 67  VAL C CG2 1 
ATOM   2464  N  N   . GLU C 3 69  ? 7.575   29.888  -19.227 1.00 69.94  ? 68  GLU C N   1 
ATOM   2465  C  CA  . GLU C 3 69  ? 8.751   30.705  -18.947 1.00 73.16  ? 68  GLU C CA  1 
ATOM   2466  C  C   . GLU C 3 69  ? 8.437   32.107  -18.458 1.00 78.05  ? 68  GLU C C   1 
ATOM   2467  O  O   . GLU C 3 69  ? 8.814   32.475  -17.341 1.00 83.86  ? 68  GLU C O   1 
ATOM   2468  C  CB  . GLU C 3 69  ? 9.638   30.847  -20.175 1.00 82.73  ? 68  GLU C CB  1 
ATOM   2469  C  CG  . GLU C 3 69  ? 10.867  29.971  -20.195 1.00 92.40  ? 68  GLU C CG  1 
ATOM   2470  C  CD  . GLU C 3 69  ? 11.910  30.419  -19.178 1.00 99.94  ? 68  GLU C CD  1 
ATOM   2471  O  OE1 . GLU C 3 69  ? 11.896  31.611  -18.769 1.00 97.87  ? 68  GLU C OE1 1 
ATOM   2472  O  OE2 . GLU C 3 69  ? 12.784  29.588  -18.834 1.00 97.29  ? 68  GLU C OE2 1 
ATOM   2473  N  N   . GLY C 3 70  ? 7.780   32.910  -19.294 1.00 70.68  ? 69  GLY C N   1 
ATOM   2474  C  CA  . GLY C 3 70  ? 7.581   34.294  -18.930 1.00 64.63  ? 69  GLY C CA  1 
ATOM   2475  C  C   . GLY C 3 70  ? 6.604   34.477  -17.806 1.00 59.99  ? 69  GLY C C   1 
ATOM   2476  O  O   . GLY C 3 70  ? 6.658   35.492  -17.113 1.00 62.57  ? 69  GLY C O   1 
ATOM   2477  N  N   . ARG C 3 71  ? 5.731   33.505  -17.590 1.00 63.48  ? 70  ARG C N   1 
ATOM   2478  C  CA  . ARG C 3 71  ? 4.540   33.717  -16.787 1.00 56.40  ? 70  ARG C CA  1 
ATOM   2479  C  C   . ARG C 3 71  ? 4.688   33.256  -15.347 1.00 61.26  ? 70  ARG C C   1 
ATOM   2480  O  O   . ARG C 3 71  ? 4.207   33.947  -14.441 1.00 61.11  ? 70  ARG C O   1 
ATOM   2481  C  CB  . ARG C 3 71  ? 3.367   33.002  -17.445 1.00 56.89  ? 70  ARG C CB  1 
ATOM   2482  C  CG  . ARG C 3 71  ? 3.315   33.345  -18.881 1.00 58.54  ? 70  ARG C CG  1 
ATOM   2483  C  CD  . ARG C 3 71  ? 2.133   32.784  -19.557 1.00 66.79  ? 70  ARG C CD  1 
ATOM   2484  N  NE  . ARG C 3 71  ? 1.601   31.631  -18.858 1.00 68.98  ? 70  ARG C NE  1 
ATOM   2485  C  CZ  . ARG C 3 71  ? 1.614   30.410  -19.360 1.00 71.09  ? 70  ARG C CZ  1 
ATOM   2486  N  NH1 . ARG C 3 71  ? 2.241   30.144  -20.498 1.00 73.15  ? 70  ARG C NH1 1 
ATOM   2487  N  NH2 . ARG C 3 71  ? 0.975   29.440  -18.715 1.00 67.56  ? 70  ARG C NH2 1 
ATOM   2488  N  N   . PHE C 3 72  ? 5.357   32.126  -15.105 1.00 59.38  ? 71  PHE C N   1 
ATOM   2489  C  CA  . PHE C 3 72  ? 5.428   31.536  -13.775 1.00 55.12  ? 71  PHE C CA  1 
ATOM   2490  C  C   . PHE C 3 72  ? 6.720   31.947  -13.082 1.00 55.13  ? 71  PHE C C   1 
ATOM   2491  O  O   . PHE C 3 72  ? 7.774   32.043  -13.716 1.00 57.08  ? 71  PHE C O   1 
ATOM   2492  C  CB  . PHE C 3 72  ? 5.325   30.016  -13.852 1.00 57.22  ? 71  PHE C CB  1 
ATOM   2493  C  CG  . PHE C 3 72  ? 3.939   29.508  -14.207 1.00 59.49  ? 71  PHE C CG  1 
ATOM   2494  C  CD1 . PHE C 3 72  ? 3.073   30.265  -14.971 1.00 59.85  ? 71  PHE C CD1 1 
ATOM   2495  C  CD2 . PHE C 3 72  ? 3.533   28.248  -13.819 1.00 57.55  ? 71  PHE C CD2 1 
ATOM   2496  C  CE1 . PHE C 3 72  ? 1.830   29.806  -15.298 1.00 58.52  ? 71  PHE C CE1 1 
ATOM   2497  C  CE2 . PHE C 3 72  ? 2.287   27.788  -14.154 1.00 57.34  ? 71  PHE C CE2 1 
ATOM   2498  C  CZ  . PHE C 3 72  ? 1.439   28.566  -14.893 1.00 57.56  ? 71  PHE C CZ  1 
ATOM   2499  N  N   . THR C 3 73  ? 6.628   32.226  -11.782 1.00 52.81  ? 72  THR C N   1 
ATOM   2500  C  CA  . THR C 3 73  ? 7.792   32.619  -10.985 1.00 53.69  ? 72  THR C CA  1 
ATOM   2501  C  C   . THR C 3 73  ? 7.821   31.858  -9.672  1.00 56.13  ? 72  THR C C   1 
ATOM   2502  O  O   . THR C 3 73  ? 6.878   31.961  -8.876  1.00 58.25  ? 72  THR C O   1 
ATOM   2503  C  CB  . THR C 3 73  ? 7.816   34.126  -10.699 1.00 47.53  ? 72  THR C CB  1 
ATOM   2504  O  OG1 . THR C 3 73  ? 7.883   34.851  -11.929 1.00 53.02  ? 72  THR C OG1 1 
ATOM   2505  C  CG2 . THR C 3 73  ? 8.965   34.493  -9.794  1.00 44.81  ? 72  THR C CG2 1 
ATOM   2506  N  N   . ILE C 3 74  ? 8.901   31.107  -9.440  1.00 49.18  ? 73  ILE C N   1 
ATOM   2507  C  CA  . ILE C 3 74  ? 9.016   30.259  -8.257  1.00 50.69  ? 73  ILE C CA  1 
ATOM   2508  C  C   . ILE C 3 74  ? 9.984   30.926  -7.272  1.00 52.91  ? 73  ILE C C   1 
ATOM   2509  O  O   . ILE C 3 74  ? 11.118  31.258  -7.628  1.00 54.31  ? 73  ILE C O   1 
ATOM   2510  C  CB  . ILE C 3 74  ? 9.440   28.829  -8.636  1.00 50.88  ? 73  ILE C CB  1 
ATOM   2511  C  CG1 . ILE C 3 74  ? 9.666   27.959  -7.399  1.00 53.71  ? 73  ILE C CG1 1 
ATOM   2512  C  CG2 . ILE C 3 74  ? 10.676  28.835  -9.505  1.00 51.64  ? 73  ILE C CG2 1 
ATOM   2513  C  CD1 . ILE C 3 74  ? 10.246  26.576  -7.704  1.00 47.34  ? 73  ILE C CD1 1 
ATOM   2514  N  N   . SER C 3 75  ? 9.512   31.168  -6.046  1.00 54.51  ? 74  SER C N   1 
ATOM   2515  C  CA  . SER C 3 75  ? 10.231  31.830  -4.955  1.00 50.83  ? 74  SER C CA  1 
ATOM   2516  C  C   . SER C 3 75  ? 10.220  30.922  -3.732  1.00 53.08  ? 74  SER C C   1 
ATOM   2517  O  O   . SER C 3 75  ? 9.609   29.855  -3.752  1.00 56.01  ? 74  SER C O   1 
ATOM   2518  C  CB  . SER C 3 75  ? 9.609   33.197  -4.627  1.00 58.57  ? 74  SER C CB  1 
ATOM   2519  O  OG  . SER C 3 75  ? 8.183   33.248  -4.738  1.00 51.43  ? 74  SER C OG  1 
ATOM   2520  N  N   . GLN C 3 76  ? 10.875  31.346  -2.648  1.00 53.77  ? 75  GLN C N   1 
ATOM   2521  C  CA  . GLN C 3 76  ? 10.945  30.492  -1.461  1.00 53.77  ? 75  GLN C CA  1 
ATOM   2522  C  C   . GLN C 3 76  ? 11.243  31.310  -0.205  1.00 50.93  ? 75  GLN C C   1 
ATOM   2523  O  O   . GLN C 3 76  ? 11.918  32.341  -0.255  1.00 52.11  ? 75  GLN C O   1 
ATOM   2524  C  CB  . GLN C 3 76  ? 11.991  29.376  -1.663  1.00 53.40  ? 75  GLN C CB  1 
ATOM   2525  C  CG  . GLN C 3 76  ? 13.447  29.798  -1.542  1.00 49.88  ? 75  GLN C CG  1 
ATOM   2526  C  CD  . GLN C 3 76  ? 14.406  28.634  -1.679  1.00 52.74  ? 75  GLN C CD  1 
ATOM   2527  O  OE1 . GLN C 3 76  ? 14.305  27.602  -1.001  1.00 51.61  ? 75  GLN C OE1 1 
ATOM   2528  N  NE2 . GLN C 3 76  ? 15.355  28.797  -2.579  1.00 56.97  ? 75  GLN C NE2 1 
ATOM   2529  N  N   . ASP C 3 77  ? 10.721  30.834  0.922   1.00 48.70  ? 76  ASP C N   1 
ATOM   2530  C  CA  . ASP C 3 77  ? 11.010  31.373  2.251   1.00 51.66  ? 76  ASP C CA  1 
ATOM   2531  C  C   . ASP C 3 77  ? 11.698  30.271  3.048   1.00 54.25  ? 76  ASP C C   1 
ATOM   2532  O  O   . ASP C 3 77  ? 11.033  29.524  3.769   1.00 54.79  ? 76  ASP C O   1 
ATOM   2533  C  CB  . ASP C 3 77  ? 9.730   31.814  2.972   1.00 59.91  ? 76  ASP C CB  1 
ATOM   2534  C  CG  . ASP C 3 77  ? 9.998   32.703  4.196   1.00 62.79  ? 76  ASP C CG  1 
ATOM   2535  O  OD1 . ASP C 3 77  ? 10.752  32.260  5.099   1.00 62.30  ? 76  ASP C OD1 1 
ATOM   2536  O  OD2 . ASP C 3 77  ? 9.379   33.787  4.304   1.00 62.49  ? 76  ASP C OD2 1 
ATOM   2537  N  N   . LYS C 3 78  ? 13.034  30.178  2.940   1.00 55.84  ? 77  LYS C N   1 
ATOM   2538  C  CA  . LYS C 3 78  ? 13.708  29.033  3.558   1.00 55.86  ? 77  LYS C CA  1 
ATOM   2539  C  C   . LYS C 3 78  ? 13.443  28.957  5.058   1.00 54.99  ? 77  LYS C C   1 
ATOM   2540  O  O   . LYS C 3 78  ? 13.341  27.855  5.608   1.00 57.12  ? 77  LYS C O   1 
ATOM   2541  C  CB  . LYS C 3 78  ? 15.219  29.019  3.251   1.00 51.32  ? 77  LYS C CB  1 
ATOM   2542  C  CG  . LYS C 3 78  ? 15.625  29.746  1.983   1.00 51.61  ? 77  LYS C CG  1 
ATOM   2543  C  CD  . LYS C 3 78  ? 17.016  29.336  1.558   1.00 42.28  ? 77  LYS C CD  1 
ATOM   2544  C  CE  . LYS C 3 78  ? 17.289  29.815  0.143   1.00 45.97  ? 77  LYS C CE  1 
ATOM   2545  N  NZ  . LYS C 3 78  ? 18.740  29.870  -0.169  1.00 55.48  ? 77  LYS C NZ  1 
ATOM   2546  N  N   . ALA C 3 79  ? 13.255  30.094  5.723   1.00 52.97  ? 78  ALA C N   1 
ATOM   2547  C  CA  . ALA C 3 79  ? 13.018  30.056  7.158   1.00 50.21  ? 78  ALA C CA  1 
ATOM   2548  C  C   . ALA C 3 79  ? 11.614  29.598  7.508   1.00 55.61  ? 78  ALA C C   1 
ATOM   2549  O  O   . ALA C 3 79  ? 11.413  29.047  8.592   1.00 53.37  ? 78  ALA C O   1 
ATOM   2550  C  CB  . ALA C 3 79  ? 13.266  31.420  7.763   1.00 52.88  ? 78  ALA C CB  1 
ATOM   2551  N  N   . GLN C 3 80  ? 10.639  29.813  6.623   1.00 56.64  ? 79  GLN C N   1 
ATOM   2552  C  CA  . GLN C 3 80  ? 9.303   29.259  6.790   1.00 54.67  ? 79  GLN C CA  1 
ATOM   2553  C  C   . GLN C 3 80  ? 9.146   27.905  6.126   1.00 57.36  ? 79  GLN C C   1 
ATOM   2554  O  O   . GLN C 3 80  ? 8.055   27.327  6.177   1.00 61.63  ? 79  GLN C O   1 
ATOM   2555  C  CB  . GLN C 3 80  ? 8.244   30.223  6.260   1.00 55.35  ? 79  GLN C CB  1 
ATOM   2556  C  CG  . GLN C 3 80  ? 8.156   31.526  7.005   1.00 61.47  ? 79  GLN C CG  1 
ATOM   2557  C  CD  . GLN C 3 80  ? 7.732   31.298  8.444   1.00 69.33  ? 79  GLN C CD  1 
ATOM   2558  O  OE1 . GLN C 3 80  ? 8.349   31.802  9.380   1.00 75.91  ? 79  GLN C OE1 1 
ATOM   2559  N  NE2 . GLN C 3 80  ? 6.689   30.489  8.627   1.00 68.88  ? 79  GLN C NE2 1 
ATOM   2560  N  N   . ARG C 3 81  ? 10.213  27.386  5.540   1.00 52.28  ? 80  ARG C N   1 
ATOM   2561  C  CA  . ARG C 3 81  ? 10.207  26.106  4.858   1.00 49.33  ? 80  ARG C CA  1 
ATOM   2562  C  C   . ARG C 3 81  ? 9.092   26.045  3.814   1.00 48.47  ? 80  ARG C C   1 
ATOM   2563  O  O   . ARG C 3 81  ? 8.369   25.061  3.693   1.00 51.21  ? 80  ARG C O   1 
ATOM   2564  C  CB  . ARG C 3 81  ? 10.112  24.958  5.861   1.00 46.42  ? 80  ARG C CB  1 
ATOM   2565  C  CG  . ARG C 3 81  ? 10.876  23.759  5.343   1.00 57.18  ? 80  ARG C CG  1 
ATOM   2566  C  CD  . ARG C 3 81  ? 11.744  23.124  6.404   1.00 58.42  ? 80  ARG C CD  1 
ATOM   2567  N  NE  . ARG C 3 81  ? 10.972  22.640  7.534   1.00 54.41  ? 80  ARG C NE  1 
ATOM   2568  C  CZ  . ARG C 3 81  ? 10.782  21.351  7.777   1.00 60.67  ? 80  ARG C CZ  1 
ATOM   2569  N  NH1 . ARG C 3 81  ? 11.345  20.418  7.027   1.00 55.01  ? 80  ARG C NH1 1 
ATOM   2570  N  NH2 . ARG C 3 81  ? 9.997   20.989  8.791   1.00 67.24  ? 80  ARG C NH2 1 
ATOM   2571  N  N   . THR C 3 82  ? 8.977   27.115  3.033   1.00 48.78  ? 81  THR C N   1 
ATOM   2572  C  CA  . THR C 3 82  ? 7.933   27.262  2.028   1.00 51.42  ? 81  THR C CA  1 
ATOM   2573  C  C   . THR C 3 82  ? 8.526   27.591  0.664   1.00 53.25  ? 81  THR C C   1 
ATOM   2574  O  O   . THR C 3 82  ? 9.538   28.289  0.565   1.00 55.56  ? 81  THR C O   1 
ATOM   2575  C  CB  . THR C 3 82  ? 6.946   28.354  2.445   1.00 54.84  ? 81  THR C CB  1 
ATOM   2576  O  OG1 . THR C 3 82  ? 6.724   28.262  3.855   1.00 54.84  ? 81  THR C OG1 1 
ATOM   2577  C  CG2 . THR C 3 82  ? 5.626   28.223  1.708   1.00 56.11  ? 81  THR C CG2 1 
ATOM   2578  N  N   . VAL C 3 83  ? 7.889   27.078  -0.391  1.00 50.31  ? 82  VAL C N   1 
ATOM   2579  C  CA  . VAL C 3 83  ? 8.251   27.395  -1.769  1.00 52.01  ? 82  VAL C CA  1 
ATOM   2580  C  C   . VAL C 3 83  ? 6.965   27.769  -2.516  1.00 53.71  ? 82  VAL C C   1 
ATOM   2581  O  O   . VAL C 3 83  ? 5.945   27.086  -2.380  1.00 54.41  ? 82  VAL C O   1 
ATOM   2582  C  CB  . VAL C 3 83  ? 9.024   26.226  -2.428  1.00 47.53  ? 82  VAL C CB  1 
ATOM   2583  C  CG1 . VAL C 3 83  ? 8.268   24.930  -2.281  1.00 54.15  ? 82  VAL C CG1 1 
ATOM   2584  C  CG2 . VAL C 3 83  ? 9.328   26.481  -3.896  1.00 44.84  ? 82  VAL C CG2 1 
ATOM   2585  N  N   . TYR C 3 84  ? 7.001   28.884  -3.255  1.00 52.71  ? 83  TYR C N   1 
ATOM   2586  C  CA  . TYR C 3 84  ? 5.836   29.530  -3.863  1.00 51.92  ? 83  TYR C CA  1 
ATOM   2587  C  C   . TYR C 3 84  ? 5.846   29.404  -5.382  1.00 52.51  ? 83  TYR C C   1 
ATOM   2588  O  O   . TYR C 3 84  ? 6.896   29.204  -6.000  1.00 52.47  ? 83  TYR C O   1 
ATOM   2589  C  CB  . TYR C 3 84  ? 5.798   31.017  -3.514  1.00 53.71  ? 83  TYR C CB  1 
ATOM   2590  C  CG  . TYR C 3 84  ? 5.592   31.307  -2.060  1.00 58.49  ? 83  TYR C CG  1 
ATOM   2591  C  CD1 . TYR C 3 84  ? 4.313   31.314  -1.501  1.00 62.32  ? 83  TYR C CD1 1 
ATOM   2592  C  CD2 . TYR C 3 84  ? 6.679   31.516  -1.225  1.00 51.77  ? 83  TYR C CD2 1 
ATOM   2593  C  CE1 . TYR C 3 84  ? 4.123   31.569  -0.154  1.00 62.58  ? 83  TYR C CE1 1 
ATOM   2594  C  CE2 . TYR C 3 84  ? 6.501   31.757  0.118   1.00 55.59  ? 83  TYR C CE2 1 
ATOM   2595  C  CZ  . TYR C 3 84  ? 5.223   31.784  0.650   1.00 61.16  ? 83  TYR C CZ  1 
ATOM   2596  O  OH  . TYR C 3 84  ? 5.051   32.027  1.989   1.00 59.32  ? 83  TYR C OH  1 
ATOM   2597  N  N   . LEU C 3 85  ? 4.668   29.568  -5.991  1.00 48.11  ? 84  LEU C N   1 
ATOM   2598  C  CA  . LEU C 3 85  ? 4.567   29.597  -7.450  1.00 50.08  ? 84  LEU C CA  1 
ATOM   2599  C  C   . LEU C 3 85  ? 3.519   30.641  -7.826  1.00 50.77  ? 84  LEU C C   1 
ATOM   2600  O  O   . LEU C 3 85  ? 2.316   30.403  -7.710  1.00 50.37  ? 84  LEU C O   1 
ATOM   2601  C  CB  . LEU C 3 85  ? 4.227   28.232  -8.038  1.00 48.27  ? 84  LEU C CB  1 
ATOM   2602  C  CG  . LEU C 3 85  ? 4.254   28.178  -9.581  1.00 47.27  ? 84  LEU C CG  1 
ATOM   2603  C  CD1 . LEU C 3 85  ? 5.656   28.090  -10.114 1.00 48.19  ? 84  LEU C CD1 1 
ATOM   2604  C  CD2 . LEU C 3 85  ? 3.441   27.019  -10.119 1.00 48.59  ? 84  LEU C CD2 1 
ATOM   2605  N  N   . GLN C 3 86  ? 3.976   31.795  -8.296  1.00 52.24  ? 85  GLN C N   1 
ATOM   2606  C  CA  . GLN C 3 86  ? 3.090   32.829  -8.814  1.00 52.18  ? 85  GLN C CA  1 
ATOM   2607  C  C   . GLN C 3 86  ? 2.856   32.499  -10.272 1.00 58.25  ? 85  GLN C C   1 
ATOM   2608  O  O   . GLN C 3 86  ? 3.765   32.637  -11.096 1.00 62.38  ? 85  GLN C O   1 
ATOM   2609  C  CB  . GLN C 3 86  ? 3.721   34.207  -8.670  1.00 51.17  ? 85  GLN C CB  1 
ATOM   2610  C  CG  . GLN C 3 86  ? 3.325   34.985  -7.440  1.00 54.83  ? 85  GLN C CG  1 
ATOM   2611  C  CD  . GLN C 3 86  ? 1.931   35.500  -7.519  1.00 61.31  ? 85  GLN C CD  1 
ATOM   2612  O  OE1 . GLN C 3 86  ? 1.356   35.557  -8.621  1.00 63.68  ? 85  GLN C OE1 1 
ATOM   2613  N  NE2 . GLN C 3 86  ? 1.354   35.878  -6.362  1.00 60.05  ? 85  GLN C NE2 1 
ATOM   2614  N  N   . MET C 3 87  ? 1.676   31.998  -10.578 1.00 53.89  ? 86  MET C N   1 
ATOM   2615  C  CA  . MET C 3 87  ? 1.295   31.756  -11.950 1.00 53.10  ? 86  MET C CA  1 
ATOM   2616  C  C   . MET C 3 87  ? 0.362   32.870  -12.358 1.00 58.98  ? 86  MET C C   1 
ATOM   2617  O  O   . MET C 3 87  ? -0.718  33.014  -11.777 1.00 64.95  ? 86  MET C O   1 
ATOM   2618  C  CB  . MET C 3 87  ? 0.570   30.436  -12.114 1.00 59.48  ? 86  MET C CB  1 
ATOM   2619  C  CG  . MET C 3 87  ? 0.769   29.408  -11.049 1.00 58.92  ? 86  MET C CG  1 
ATOM   2620  S  SD  . MET C 3 87  ? -0.262  28.078  -11.658 1.00 59.54  ? 86  MET C SD  1 
ATOM   2621  C  CE  . MET C 3 87  ? -0.411  27.037  -10.280 1.00 48.10  ? 86  MET C CE  1 
ATOM   2622  N  N   . ASN C 3 88  ? 0.754   33.645  -13.351 1.00 59.77  ? 87  ASN C N   1 
ATOM   2623  C  CA  . ASN C 3 88  ? -0.148  34.673  -13.842 1.00 65.26  ? 87  ASN C CA  1 
ATOM   2624  C  C   . ASN C 3 88  ? -0.171  34.647  -15.358 1.00 61.69  ? 87  ASN C C   1 
ATOM   2625  O  O   . ASN C 3 88  ? 0.523   33.854  -15.993 1.00 62.63  ? 87  ASN C O   1 
ATOM   2626  C  CB  . ASN C 3 88  ? 0.168   36.046  -13.213 1.00 64.92  ? 87  ASN C CB  1 
ATOM   2627  C  CG  . ASN C 3 88  ? 1.639   36.351  -13.125 1.00 59.99  ? 87  ASN C CG  1 
ATOM   2628  O  OD1 . ASN C 3 88  ? 2.314   36.517  -14.131 1.00 72.69  ? 87  ASN C OD1 1 
ATOM   2629  N  ND2 . ASN C 3 88  ? 2.138   36.470  -11.895 1.00 53.67  ? 87  ASN C ND2 1 
ATOM   2630  N  N   . ASP C 3 89  ? -1.072  35.448  -15.920 1.00 64.47  ? 88  ASP C N   1 
ATOM   2631  C  CA  . ASP C 3 89  ? -1.436  35.376  -17.328 1.00 66.82  ? 88  ASP C CA  1 
ATOM   2632  C  C   . ASP C 3 89  ? -1.785  33.930  -17.690 1.00 64.82  ? 88  ASP C C   1 
ATOM   2633  O  O   . ASP C 3 89  ? -1.141  33.296  -18.531 1.00 66.24  ? 88  ASP C O   1 
ATOM   2634  C  CB  . ASP C 3 89  ? -0.296  35.927  -18.192 1.00 77.85  ? 88  ASP C CB  1 
ATOM   2635  C  CG  . ASP C 3 89  ? -0.745  36.338  -19.598 1.00 96.71  ? 88  ASP C CG  1 
ATOM   2636  O  OD1 . ASP C 3 89  ? -1.897  36.849  -19.768 1.00 89.88  ? 88  ASP C OD1 1 
ATOM   2637  O  OD2 . ASP C 3 89  ? 0.081   36.139  -20.533 1.00 93.44  ? 88  ASP C OD2 1 
ATOM   2638  N  N   . LEU C 3 90  ? -2.816  33.405  -17.011 1.00 61.48  ? 89  LEU C N   1 
ATOM   2639  C  CA  . LEU C 3 90  ? -3.116  31.973  -17.042 1.00 59.29  ? 89  LEU C CA  1 
ATOM   2640  C  C   . LEU C 3 90  ? -3.907  31.577  -18.282 1.00 60.77  ? 89  LEU C C   1 
ATOM   2641  O  O   . LEU C 3 90  ? -4.949  32.159  -18.575 1.00 65.43  ? 89  LEU C O   1 
ATOM   2642  C  CB  . LEU C 3 90  ? -3.894  31.553  -15.801 1.00 56.50  ? 89  LEU C CB  1 
ATOM   2643  C  CG  . LEU C 3 90  ? -3.016  31.364  -14.571 1.00 60.21  ? 89  LEU C CG  1 
ATOM   2644  C  CD1 . LEU C 3 90  ? -3.852  30.980  -13.357 1.00 56.45  ? 89  LEU C CD1 1 
ATOM   2645  C  CD2 . LEU C 3 90  ? -1.912  30.345  -14.844 1.00 56.32  ? 89  LEU C CD2 1 
ATOM   2646  N  N   . LYS C 3 91  ? -3.416  30.569  -19.002 1.00 62.93  ? 90  LYS C N   1 
ATOM   2647  C  CA  . LYS C 3 91  ? -4.042  30.040  -20.206 1.00 62.33  ? 90  LYS C CA  1 
ATOM   2648  C  C   . LYS C 3 91  ? -5.014  28.935  -19.815 1.00 65.30  ? 90  LYS C C   1 
ATOM   2649  O  O   . LYS C 3 91  ? -4.905  28.348  -18.732 1.00 66.49  ? 90  LYS C O   1 
ATOM   2650  C  CB  . LYS C 3 91  ? -2.984  29.444  -21.142 1.00 67.36  ? 90  LYS C CB  1 
ATOM   2651  C  CG  . LYS C 3 91  ? -1.715  30.259  -21.452 1.00 67.26  ? 90  LYS C CG  1 
ATOM   2652  C  CD  . LYS C 3 91  ? -1.116  29.886  -22.816 1.00 65.35  ? 90  LYS C CD  1 
ATOM   2653  C  CE  . LYS C 3 91  ? -0.099  30.920  -23.275 1.00 71.96  ? 90  LYS C CE  1 
ATOM   2654  N  NZ  . LYS C 3 91  ? -0.210  32.196  -22.504 1.00 75.75  ? 90  LYS C NZ  1 
ATOM   2655  N  N   . PRO C 3 92  ? -5.973  28.602  -20.672 1.00 66.12  ? 91  PRO C N   1 
ATOM   2656  C  CA  . PRO C 3 92  ? -6.768  27.392  -20.410 1.00 65.18  ? 91  PRO C CA  1 
ATOM   2657  C  C   . PRO C 3 92  ? -5.934  26.119  -20.357 1.00 66.85  ? 91  PRO C C   1 
ATOM   2658  O  O   . PRO C 3 92  ? -6.296  25.184  -19.632 1.00 66.86  ? 91  PRO C O   1 
ATOM   2659  C  CB  . PRO C 3 92  ? -7.765  27.365  -21.574 1.00 66.30  ? 91  PRO C CB  1 
ATOM   2660  C  CG  . PRO C 3 92  ? -7.804  28.739  -22.099 1.00 71.75  ? 91  PRO C CG  1 
ATOM   2661  C  CD  . PRO C 3 92  ? -6.599  29.493  -21.654 1.00 68.39  ? 91  PRO C CD  1 
ATOM   2662  N  N   . GLU C 3 93  ? -4.826  26.050  -21.100 1.00 69.38  ? 92  GLU C N   1 
ATOM   2663  C  CA  . GLU C 3 93  ? -3.980  24.858  -21.133 1.00 64.38  ? 92  GLU C CA  1 
ATOM   2664  C  C   . GLU C 3 93  ? -3.270  24.579  -19.812 1.00 64.81  ? 92  GLU C C   1 
ATOM   2665  O  O   . GLU C 3 93  ? -2.755  23.471  -19.626 1.00 59.90  ? 92  GLU C O   1 
ATOM   2666  C  CB  . GLU C 3 93  ? -2.972  24.986  -22.278 1.00 58.62  ? 92  GLU C CB  1 
ATOM   2667  C  CG  . GLU C 3 93  ? -3.658  25.045  -23.637 1.00 75.07  ? 92  GLU C CG  1 
ATOM   2668  C  CD  . GLU C 3 93  ? -3.977  26.468  -24.093 1.00 89.10  ? 92  GLU C CD  1 
ATOM   2669  O  OE1 . GLU C 3 93  ? -3.885  27.392  -23.258 1.00 85.30  ? 92  GLU C OE1 1 
ATOM   2670  O  OE2 . GLU C 3 93  ? -4.371  26.663  -25.269 1.00 100.55 ? 92  GLU C OE2 1 
ATOM   2671  N  N   . ASP C 3 94  ? -3.245  25.532  -18.885 1.00 67.57  ? 93  ASP C N   1 
ATOM   2672  C  CA  . ASP C 3 94  ? -2.596  25.309  -17.599 1.00 63.87  ? 93  ASP C CA  1 
ATOM   2673  C  C   . ASP C 3 94  ? -3.472  24.542  -16.605 1.00 61.19  ? 93  ASP C C   1 
ATOM   2674  O  O   . ASP C 3 94  ? -2.988  24.233  -15.511 1.00 60.71  ? 93  ASP C O   1 
ATOM   2675  C  CB  . ASP C 3 94  ? -2.152  26.652  -16.995 1.00 62.15  ? 93  ASP C CB  1 
ATOM   2676  C  CG  . ASP C 3 94  ? -1.051  27.342  -17.807 1.00 61.96  ? 93  ASP C CG  1 
ATOM   2677  O  OD1 . ASP C 3 94  ? -0.602  26.789  -18.828 1.00 64.85  ? 93  ASP C OD1 1 
ATOM   2678  O  OD2 . ASP C 3 94  ? -0.648  28.466  -17.436 1.00 63.55  ? 93  ASP C OD2 1 
ATOM   2679  N  N   . THR C 3 95  ? -4.738  24.237  -16.939 1.00 58.58  ? 94  THR C N   1 
ATOM   2680  C  CA  . THR C 3 95  ? -5.559  23.348  -16.108 1.00 55.02  ? 94  THR C CA  1 
ATOM   2681  C  C   . THR C 3 95  ? -4.877  22.003  -15.932 1.00 55.44  ? 94  THR C C   1 
ATOM   2682  O  O   . THR C 3 95  ? -4.548  21.334  -16.913 1.00 59.27  ? 94  THR C O   1 
ATOM   2683  C  CB  . THR C 3 95  ? -6.964  23.136  -16.705 1.00 57.13  ? 94  THR C CB  1 
ATOM   2684  O  OG1 . THR C 3 95  ? -7.496  24.344  -17.259 1.00 57.79  ? 94  THR C OG1 1 
ATOM   2685  C  CG2 . THR C 3 95  ? -7.924  22.549  -15.694 1.00 55.46  ? 94  THR C CG2 1 
ATOM   2686  N  N   . ALA C 3 96  ? -4.678  21.604  -14.681 1.00 51.93  ? 95  ALA C N   1 
ATOM   2687  C  CA  . ALA C 3 96  ? -4.067  20.323  -14.356 1.00 50.10  ? 95  ALA C CA  1 
ATOM   2688  C  C   . ALA C 3 96  ? -4.028  20.216  -12.842 1.00 50.77  ? 95  ALA C C   1 
ATOM   2689  O  O   . ALA C 3 96  ? -4.381  21.158  -12.127 1.00 50.84  ? 95  ALA C O   1 
ATOM   2690  C  CB  . ALA C 3 96  ? -2.666  20.192  -14.936 1.00 51.56  ? 95  ALA C CB  1 
ATOM   2691  N  N   . MET C 3 97  ? -3.603  19.055  -12.359 1.00 51.41  ? 96  MET C N   1 
ATOM   2692  C  CA  . MET C 3 97  ? -3.242  18.931  -10.957 1.00 54.29  ? 96  MET C CA  1 
ATOM   2693  C  C   . MET C 3 97  ? -1.776  19.342  -10.763 1.00 58.28  ? 96  MET C C   1 
ATOM   2694  O  O   . MET C 3 97  ? -0.893  18.927  -11.528 1.00 57.85  ? 96  MET C O   1 
ATOM   2695  C  CB  . MET C 3 97  ? -3.472  17.503  -10.473 1.00 50.73  ? 96  MET C CB  1 
ATOM   2696  C  CG  . MET C 3 97  ? -3.245  17.371  -8.996  1.00 55.47  ? 96  MET C CG  1 
ATOM   2697  S  SD  . MET C 3 97  ? -4.745  17.641  -8.096  1.00 53.42  ? 96  MET C SD  1 
ATOM   2698  C  CE  . MET C 3 97  ? -5.898  17.118  -9.339  1.00 53.64  ? 96  MET C CE  1 
ATOM   2699  N  N   . TYR C 3 98  ? -1.515  20.169  -9.748  1.00 53.00  ? 97  TYR C N   1 
ATOM   2700  C  CA  . TYR C 3 98  ? -0.182  20.721  -9.520  1.00 53.89  ? 97  TYR C CA  1 
ATOM   2701  C  C   . TYR C 3 98  ? 0.419   20.120  -8.261  1.00 53.36  ? 97  TYR C C   1 
ATOM   2702  O  O   . TYR C 3 98  ? -0.118  20.303  -7.162  1.00 51.86  ? 97  TYR C O   1 
ATOM   2703  C  CB  . TYR C 3 98  ? -0.214  22.244  -9.405  1.00 56.43  ? 97  TYR C CB  1 
ATOM   2704  C  CG  . TYR C 3 98  ? -0.255  22.956  -10.720 1.00 52.97  ? 97  TYR C CG  1 
ATOM   2705  C  CD1 . TYR C 3 98  ? -1.438  23.058  -11.444 1.00 51.77  ? 97  TYR C CD1 1 
ATOM   2706  C  CD2 . TYR C 3 98  ? 0.896   23.502  -11.252 1.00 50.17  ? 97  TYR C CD2 1 
ATOM   2707  C  CE1 . TYR C 3 98  ? -1.472  23.708  -12.662 1.00 52.32  ? 97  TYR C CE1 1 
ATOM   2708  C  CE2 . TYR C 3 98  ? 0.886   24.142  -12.467 1.00 53.08  ? 97  TYR C CE2 1 
ATOM   2709  C  CZ  . TYR C 3 98  ? -0.306  24.247  -13.174 1.00 57.34  ? 97  TYR C CZ  1 
ATOM   2710  O  OH  . TYR C 3 98  ? -0.323  24.892  -14.396 1.00 57.47  ? 97  TYR C OH  1 
ATOM   2711  N  N   . TYR C 3 99  ? 1.541   19.422  -8.423  1.00 52.70  ? 98  TYR C N   1 
ATOM   2712  C  CA  . TYR C 3 99  ? 2.201   18.737  -7.327  1.00 49.86  ? 98  TYR C CA  1 
ATOM   2713  C  C   . TYR C 3 99  ? 3.502   19.425  -6.986  1.00 50.09  ? 98  TYR C C   1 
ATOM   2714  O  O   . TYR C 3 99  ? 4.268   19.804  -7.871  1.00 51.42  ? 98  TYR C O   1 
ATOM   2715  C  CB  . TYR C 3 99  ? 2.513   17.284  -7.655  1.00 50.35  ? 98  TYR C CB  1 
ATOM   2716  C  CG  . TYR C 3 99  ? 1.364   16.496  -8.189  1.00 53.85  ? 98  TYR C CG  1 
ATOM   2717  C  CD1 . TYR C 3 99  ? 0.486   15.825  -7.340  1.00 56.34  ? 98  TYR C CD1 1 
ATOM   2718  C  CD2 . TYR C 3 99  ? 1.143   16.427  -9.552  1.00 55.40  ? 98  TYR C CD2 1 
ATOM   2719  C  CE1 . TYR C 3 99  ? -0.577  15.086  -7.849  1.00 58.81  ? 98  TYR C CE1 1 
ATOM   2720  C  CE2 . TYR C 3 99  ? 0.089   15.698  -10.068 1.00 59.80  ? 98  TYR C CE2 1 
ATOM   2721  C  CZ  . TYR C 3 99  ? -0.768  15.029  -9.226  1.00 59.79  ? 98  TYR C CZ  1 
ATOM   2722  O  OH  . TYR C 3 99  ? -1.806  14.322  -9.793  1.00 60.73  ? 98  TYR C OH  1 
ATOM   2723  N  N   . CYS C 3 100 ? 3.778   19.532  -5.704  1.00 51.27  ? 99  CYS C N   1 
ATOM   2724  C  CA  . CYS C 3 100 ? 5.100   19.934  -5.273  1.00 51.72  ? 99  CYS C CA  1 
ATOM   2725  C  C   . CYS C 3 100 ? 5.929   18.720  -4.903  1.00 54.99  ? 99  CYS C C   1 
ATOM   2726  O  O   . CYS C 3 100 ? 5.457   17.831  -4.193  1.00 55.10  ? 99  CYS C O   1 
ATOM   2727  C  CB  . CYS C 3 100 ? 5.036   20.873  -4.086  1.00 53.88  ? 99  CYS C CB  1 
ATOM   2728  S  SG  . CYS C 3 100 ? 6.581   21.769  -4.005  1.00 61.73  ? 99  CYS C SG  1 
ATOM   2729  N  N   . ALA C 3 101 ? 7.173   18.689  -5.370  1.00 59.82  ? 100 ALA C N   1 
ATOM   2730  C  CA  . ALA C 3 101 ? 8.027   17.550  -5.085  1.00 60.70  ? 100 ALA C CA  1 
ATOM   2731  C  C   . ALA C 3 101 ? 9.428   18.021  -4.710  1.00 58.48  ? 100 ALA C C   1 
ATOM   2732  O  O   . ALA C 3 101 ? 9.846   19.126  -5.062  1.00 55.07  ? 100 ALA C O   1 
ATOM   2733  C  CB  . ALA C 3 101 ? 8.061   16.601  -6.280  1.00 56.31  ? 100 ALA C CB  1 
ATOM   2734  N  N   . ALA C 3 102 ? 10.133  17.175  -3.966  1.00 57.35  ? 101 ALA C N   1 
ATOM   2735  C  CA  . ALA C 3 102 ? 11.481  17.448  -3.498  1.00 59.02  ? 101 ALA C CA  1 
ATOM   2736  C  C   . ALA C 3 102 ? 12.423  16.372  -4.029  1.00 60.94  ? 101 ALA C C   1 
ATOM   2737  O  O   . ALA C 3 102 ? 12.002  15.261  -4.343  1.00 61.09  ? 101 ALA C O   1 
ATOM   2738  C  CB  . ALA C 3 102 ? 11.521  17.520  -1.968  1.00 53.68  ? 101 ALA C CB  1 
ATOM   2739  N  N   . GLY C 3 103 ? 13.693  16.732  -4.184  1.00 64.03  ? 102 GLY C N   1 
ATOM   2740  C  CA  . GLY C 3 103 ? 14.692  15.799  -4.670  1.00 60.05  ? 102 GLY C CA  1 
ATOM   2741  C  C   . GLY C 3 103 ? 16.082  16.240  -4.267  1.00 62.84  ? 102 GLY C C   1 
ATOM   2742  O  O   . GLY C 3 103 ? 16.299  17.380  -3.834  1.00 60.41  ? 102 GLY C O   1 
ATOM   2743  N  N   . ASN C 3 104 ? 17.035  15.333  -4.464  1.00 61.49  ? 103 ASN C N   1 
ATOM   2744  C  CA  . ASN C 3 104 ? 18.357  15.500  -3.884  1.00 56.10  ? 103 ASN C CA  1 
ATOM   2745  C  C   . ASN C 3 104 ? 18.995  16.807  -4.298  1.00 54.07  ? 103 ASN C C   1 
ATOM   2746  O  O   . ASN C 3 104 ? 19.044  17.136  -5.482  1.00 53.00  ? 103 ASN C O   1 
ATOM   2747  C  CB  . ASN C 3 104 ? 19.253  14.350  -4.297  1.00 57.13  ? 103 ASN C CB  1 
ATOM   2748  C  CG  . ASN C 3 104 ? 20.502  14.293  -3.483  1.00 61.00  ? 103 ASN C CG  1 
ATOM   2749  O  OD1 . ASN C 3 104 ? 21.531  14.851  -3.855  1.00 63.17  ? 103 ASN C OD1 1 
ATOM   2750  N  ND2 . ASN C 3 104 ? 20.415  13.652  -2.334  1.00 72.80  ? 103 ASN C ND2 1 
ATOM   2751  N  N   . GLY C 3 105 ? 19.514  17.533  -3.315  1.00 55.25  ? 104 GLY C N   1 
ATOM   2752  C  CA  . GLY C 3 105 ? 20.208  18.774  -3.602  1.00 56.62  ? 104 GLY C CA  1 
ATOM   2753  C  C   . GLY C 3 105 ? 21.332  18.644  -4.611  1.00 57.17  ? 104 GLY C C   1 
ATOM   2754  O  O   . GLY C 3 105 ? 21.668  19.616  -5.295  1.00 60.37  ? 104 GLY C O   1 
ATOM   2755  N  N   . ALA C 3 106 ? 21.926  17.454  -4.729  1.00 55.77  ? 105 ALA C N   1 
ATOM   2756  C  CA  . ALA C 3 106 ? 23.077  17.255  -5.598  1.00 55.44  ? 105 ALA C CA  1 
ATOM   2757  C  C   . ALA C 3 106 ? 22.703  16.867  -7.030  1.00 58.32  ? 105 ALA C C   1 
ATOM   2758  O  O   . ALA C 3 106 ? 23.597  16.483  -7.798  1.00 63.60  ? 105 ALA C O   1 
ATOM   2759  C  CB  . ALA C 3 106 ? 24.016  16.203  -4.999  1.00 53.89  ? 105 ALA C CB  1 
ATOM   2760  N  N   . LEU C 3 107 ? 21.425  16.967  -7.418  1.00 56.15  ? 106 LEU C N   1 
ATOM   2761  C  CA  . LEU C 3 107 ? 21.036  16.564  -8.771  1.00 58.91  ? 106 LEU C CA  1 
ATOM   2762  C  C   . LEU C 3 107 ? 21.756  17.410  -9.821  1.00 62.75  ? 106 LEU C C   1 
ATOM   2763  O  O   . LEU C 3 107 ? 21.828  18.640  -9.684  1.00 65.53  ? 106 LEU C O   1 
ATOM   2764  C  CB  . LEU C 3 107 ? 19.516  16.624  -8.970  1.00 60.79  ? 106 LEU C CB  1 
ATOM   2765  C  CG  . LEU C 3 107 ? 18.579  15.714  -8.140  1.00 59.03  ? 106 LEU C CG  1 
ATOM   2766  C  CD1 . LEU C 3 107 ? 17.209  16.279  -7.917  1.00 62.18  ? 106 LEU C CD1 1 
ATOM   2767  C  CD2 . LEU C 3 107 ? 18.352  14.462  -8.926  1.00 56.27  ? 106 LEU C CD2 1 
ATOM   2768  N  N   . PRO C 3 108 ? 22.320  16.794  -10.857 1.00 60.88  ? 107 PRO C N   1 
ATOM   2769  C  CA  . PRO C 3 108 ? 23.079  17.539  -11.866 1.00 59.29  ? 107 PRO C CA  1 
ATOM   2770  C  C   . PRO C 3 108 ? 22.138  18.260  -12.810 1.00 62.03  ? 107 PRO C C   1 
ATOM   2771  O  O   . PRO C 3 108 ? 20.927  18.010  -12.786 1.00 66.73  ? 107 PRO C O   1 
ATOM   2772  C  CB  . PRO C 3 108 ? 23.846  16.446  -12.617 1.00 57.97  ? 107 PRO C CB  1 
ATOM   2773  C  CG  . PRO C 3 108 ? 23.372  15.154  -12.080 1.00 67.69  ? 107 PRO C CG  1 
ATOM   2774  C  CD  . PRO C 3 108 ? 22.233  15.365  -11.166 1.00 63.30  ? 107 PRO C CD  1 
ATOM   2775  N  N   . PRO C 3 109 ? 22.650  19.136  -13.669 1.00 59.00  ? 108 PRO C N   1 
ATOM   2776  C  CA  . PRO C 3 109 ? 21.793  19.759  -14.689 1.00 57.71  ? 108 PRO C CA  1 
ATOM   2777  C  C   . PRO C 3 109 ? 21.220  18.722  -15.645 1.00 61.94  ? 108 PRO C C   1 
ATOM   2778  O  O   . PRO C 3 109 ? 21.944  17.891  -16.187 1.00 67.50  ? 108 PRO C O   1 
ATOM   2779  C  CB  . PRO C 3 109 ? 22.740  20.715  -15.414 1.00 58.30  ? 108 PRO C CB  1 
ATOM   2780  C  CG  . PRO C 3 109 ? 23.845  20.971  -14.439 1.00 67.19  ? 108 PRO C CG  1 
ATOM   2781  C  CD  . PRO C 3 109 ? 24.000  19.719  -13.638 1.00 64.87  ? 108 PRO C CD  1 
ATOM   2782  N  N   . GLY C 3 110 ? 19.910  18.796  -15.867 1.00 62.71  ? 109 GLY C N   1 
ATOM   2783  C  CA  . GLY C 3 110 ? 19.192  17.858  -16.688 1.00 53.03  ? 109 GLY C CA  1 
ATOM   2784  C  C   . GLY C 3 110 ? 18.309  16.905  -15.909 1.00 66.06  ? 109 GLY C C   1 
ATOM   2785  O  O   . GLY C 3 110 ? 17.368  16.324  -16.477 1.00 73.87  ? 109 GLY C O   1 
ATOM   2786  N  N   . ARG C 3 111 ? 18.589  16.725  -14.625 1.00 64.87  ? 110 ARG C N   1 
ATOM   2787  C  CA  . ARG C 3 111 ? 17.860  15.768  -13.802 1.00 69.53  ? 110 ARG C CA  1 
ATOM   2788  C  C   . ARG C 3 111 ? 17.147  16.466  -12.651 1.00 68.76  ? 110 ARG C C   1 
ATOM   2789  O  O   . ARG C 3 111 ? 16.702  15.797  -11.706 1.00 68.31  ? 110 ARG C O   1 
ATOM   2790  C  CB  . ARG C 3 111 ? 18.821  14.692  -13.268 1.00 71.62  ? 110 ARG C CB  1 
ATOM   2791  C  CG  . ARG C 3 111 ? 20.067  14.441  -14.153 1.00 78.31  ? 110 ARG C CG  1 
ATOM   2792  C  CD  . ARG C 3 111 ? 20.143  13.069  -14.849 1.00 87.46  ? 110 ARG C CD  1 
ATOM   2793  N  NE  . ARG C 3 111 ? 20.207  12.000  -13.858 1.00 92.48  ? 110 ARG C NE  1 
ATOM   2794  C  CZ  . ARG C 3 111 ? 21.328  11.407  -13.460 1.00 95.88  ? 110 ARG C CZ  1 
ATOM   2795  N  NH1 . ARG C 3 111 ? 22.511  11.761  -13.942 1.00 92.04  ? 110 ARG C NH1 1 
ATOM   2796  N  NH2 . ARG C 3 111 ? 21.264  10.460  -12.527 1.00 101.73 ? 110 ARG C NH2 1 
ATOM   2797  N  N   . ARG C 3 112 ? 17.042  17.799  -12.702 1.00 67.29  ? 111 ARG C N   1 
ATOM   2798  C  CA  . ARG C 3 112 ? 16.468  18.579  -11.613 1.00 65.04  ? 111 ARG C CA  1 
ATOM   2799  C  C   . ARG C 3 112 ? 14.976  18.840  -11.805 1.00 69.05  ? 111 ARG C C   1 
ATOM   2800  O  O   . ARG C 3 112 ? 14.258  19.076  -10.816 1.00 63.76  ? 111 ARG C O   1 
ATOM   2801  C  CB  . ARG C 3 112 ? 17.202  19.912  -11.509 1.00 60.71  ? 111 ARG C CB  1 
ATOM   2802  C  CG  . ARG C 3 112 ? 18.692  19.773  -11.455 1.00 62.63  ? 111 ARG C CG  1 
ATOM   2803  C  CD  . ARG C 3 112 ? 19.217  20.632  -10.351 1.00 63.49  ? 111 ARG C CD  1 
ATOM   2804  N  NE  . ARG C 3 112 ? 20.626  21.048  -10.405 1.00 67.79  ? 111 ARG C NE  1 
ATOM   2805  C  CZ  . ARG C 3 112 ? 21.190  21.811  -11.339 1.00 64.21  ? 111 ARG C CZ  1 
ATOM   2806  N  NH1 . ARG C 3 112 ? 20.528  22.184  -12.431 1.00 66.09  ? 111 ARG C NH1 1 
ATOM   2807  N  NH2 . ARG C 3 112 ? 22.442  22.237  -11.157 1.00 57.15  ? 111 ARG C NH2 1 
ATOM   2808  N  N   . LEU C 3 113 ? 14.508  18.813  -13.061 1.00 68.20  ? 112 LEU C N   1 
ATOM   2809  C  CA  . LEU C 3 113 ? 13.106  18.954  -13.431 1.00 63.35  ? 112 LEU C CA  1 
ATOM   2810  C  C   . LEU C 3 113 ? 12.561  17.691  -14.077 1.00 65.08  ? 112 LEU C C   1 
ATOM   2811  O  O   . LEU C 3 113 ? 11.698  17.743  -14.954 1.00 68.31  ? 112 LEU C O   1 
ATOM   2812  C  CB  . LEU C 3 113 ? 12.903  20.134  -14.368 1.00 63.34  ? 112 LEU C CB  1 
ATOM   2813  C  CG  . LEU C 3 113 ? 12.306  21.343  -13.674 1.00 54.26  ? 112 LEU C CG  1 
ATOM   2814  C  CD1 . LEU C 3 113 ? 11.667  22.215  -14.720 1.00 50.04  ? 112 LEU C CD1 1 
ATOM   2815  C  CD2 . LEU C 3 113 ? 11.301  20.867  -12.663 1.00 58.86  ? 112 LEU C CD2 1 
ATOM   2816  N  N   . SER C 3 114 ? 13.058  16.543  -13.660 1.00 67.04  ? 113 SER C N   1 
ATOM   2817  C  CA  . SER C 3 114 ? 12.522  15.282  -14.130 1.00 68.45  ? 113 SER C CA  1 
ATOM   2818  C  C   . SER C 3 114 ? 11.851  14.569  -12.969 1.00 64.89  ? 113 SER C C   1 
ATOM   2819  O  O   . SER C 3 114 ? 12.469  14.396  -11.904 1.00 62.38  ? 113 SER C O   1 
ATOM   2820  C  CB  . SER C 3 114 ? 13.633  14.447  -14.758 1.00 70.99  ? 113 SER C CB  1 
ATOM   2821  O  OG  . SER C 3 114 ? 14.787  14.453  -13.936 1.00 73.02  ? 113 SER C OG  1 
ATOM   2822  N  N   . PRO C 3 115 ? 10.577  14.192  -13.115 1.00 60.96  ? 114 PRO C N   1 
ATOM   2823  C  CA  . PRO C 3 115 ? 9.842   13.671  -11.963 1.00 57.62  ? 114 PRO C CA  1 
ATOM   2824  C  C   . PRO C 3 115 ? 10.329  12.310  -11.542 1.00 61.22  ? 114 PRO C C   1 
ATOM   2825  O  O   . PRO C 3 115 ? 10.067  11.896  -10.399 1.00 60.09  ? 114 PRO C O   1 
ATOM   2826  C  CB  . PRO C 3 115 ? 8.393   13.629  -12.455 1.00 57.30  ? 114 PRO C CB  1 
ATOM   2827  C  CG  . PRO C 3 115 ? 8.442   13.868  -13.938 1.00 59.68  ? 114 PRO C CG  1 
ATOM   2828  C  CD  . PRO C 3 115 ? 9.843   14.023  -14.375 1.00 60.57  ? 114 PRO C CD  1 
ATOM   2829  N  N   . GLN C 3 116 ? 11.039  11.610  -12.434 1.00 60.81  ? 115 GLN C N   1 
ATOM   2830  C  CA  . GLN C 3 116 ? 11.628  10.326  -12.088 1.00 56.95  ? 115 GLN C CA  1 
ATOM   2831  C  C   . GLN C 3 116 ? 12.695  10.479  -11.015 1.00 59.93  ? 115 GLN C C   1 
ATOM   2832  O  O   . GLN C 3 116 ? 12.771  9.644   -10.110 1.00 61.31  ? 115 GLN C O   1 
ATOM   2833  C  CB  . GLN C 3 116 ? 12.216  9.640   -13.325 1.00 63.91  ? 115 GLN C CB  1 
ATOM   2834  C  CG  . GLN C 3 116 ? 12.932  10.562  -14.319 1.00 70.75  ? 115 GLN C CG  1 
ATOM   2835  C  CD  . GLN C 3 116 ? 11.995  11.139  -15.391 1.00 78.91  ? 115 GLN C CD  1 
ATOM   2836  O  OE1 . GLN C 3 116 ? 10.766  11.052  -15.282 1.00 77.29  ? 115 GLN C OE1 1 
ATOM   2837  N  NE2 . GLN C 3 116 ? 12.581  11.758  -16.419 1.00 82.22  ? 115 GLN C NE2 1 
ATOM   2838  N  N   . ASN C 3 117 ? 13.523  11.536  -11.079 1.00 61.21  ? 116 ASN C N   1 
ATOM   2839  C  CA  . ASN C 3 117 ? 14.559  11.702  -10.058 1.00 59.89  ? 116 ASN C CA  1 
ATOM   2840  C  C   . ASN C 3 117 ? 14.034  12.420  -8.827  1.00 55.03  ? 116 ASN C C   1 
ATOM   2841  O  O   . ASN C 3 117 ? 14.796  13.077  -8.107  1.00 61.59  ? 116 ASN C O   1 
ATOM   2842  C  CB  . ASN C 3 117 ? 15.802  12.445  -10.564 1.00 54.46  ? 116 ASN C CB  1 
ATOM   2843  C  CG  . ASN C 3 117 ? 16.111  12.178  -12.004 1.00 57.60  ? 116 ASN C CG  1 
ATOM   2844  O  OD1 . ASN C 3 117 ? 16.190  13.090  -12.812 1.00 66.73  ? 116 ASN C OD1 1 
ATOM   2845  N  ND2 . ASN C 3 117 ? 16.295  10.924  -12.338 1.00 64.60  ? 116 ASN C ND2 1 
ATOM   2846  N  N   . MET C 3 118 ? 12.759  12.275  -8.543  1.00 50.77  ? 117 MET C N   1 
ATOM   2847  C  CA  . MET C 3 118 ? 12.157  13.065  -7.499  1.00 56.30  ? 117 MET C CA  1 
ATOM   2848  C  C   . MET C 3 118 ? 11.800  12.130  -6.362  1.00 54.74  ? 117 MET C C   1 
ATOM   2849  O  O   . MET C 3 118 ? 11.302  11.036  -6.601  1.00 62.97  ? 117 MET C O   1 
ATOM   2850  C  CB  . MET C 3 118 ? 10.956  13.784  -8.051  1.00 62.61  ? 117 MET C CB  1 
ATOM   2851  C  CG  . MET C 3 118 ? 10.769  15.129  -7.455  1.00 61.16  ? 117 MET C CG  1 
ATOM   2852  S  SD  . MET C 3 118 ? 12.034  16.140  -8.254  1.00 59.34  ? 117 MET C SD  1 
ATOM   2853  C  CE  . MET C 3 118 ? 12.467  17.179  -6.885  1.00 62.14  ? 117 MET C CE  1 
ATOM   2854  N  N   . ASP C 3 119 ? 12.023  12.574  -5.133  1.00 53.76  ? 118 ASP C N   1 
ATOM   2855  C  CA  . ASP C 3 119 ? 12.022  11.666  -3.994  1.00 54.61  ? 118 ASP C CA  1 
ATOM   2856  C  C   . ASP C 3 119 ? 10.702  11.636  -3.241  1.00 52.14  ? 118 ASP C C   1 
ATOM   2857  O  O   . ASP C 3 119 ? 10.119  10.565  -3.066  1.00 57.27  ? 118 ASP C O   1 
ATOM   2858  C  CB  . ASP C 3 119 ? 13.178  12.006  -3.054  1.00 61.18  ? 118 ASP C CB  1 
ATOM   2859  C  CG  . ASP C 3 119 ? 14.484  11.606  -3.635  1.00 64.55  ? 118 ASP C CG  1 
ATOM   2860  O  OD1 . ASP C 3 119 ? 14.511  10.495  -4.207  1.00 62.35  ? 118 ASP C OD1 1 
ATOM   2861  O  OD2 . ASP C 3 119 ? 15.429  12.417  -3.590  1.00 68.25  ? 118 ASP C OD2 1 
ATOM   2862  N  N   . THR C 3 120 ? 10.265  12.756  -2.689  1.00 49.39  ? 119 THR C N   1 
ATOM   2863  C  CA  . THR C 3 120 ? 8.997   12.740  -1.981  1.00 52.93  ? 119 THR C CA  1 
ATOM   2864  C  C   . THR C 3 120 ? 8.066   13.738  -2.662  1.00 56.63  ? 119 THR C C   1 
ATOM   2865  O  O   . THR C 3 120 ? 8.526   14.716  -3.265  1.00 58.06  ? 119 THR C O   1 
ATOM   2866  C  CB  . THR C 3 120 ? 9.177   13.021  -0.480  1.00 47.91  ? 119 THR C CB  1 
ATOM   2867  O  OG1 . THR C 3 120 ? 9.233   14.417  -0.255  1.00 48.37  ? 119 THR C OG1 1 
ATOM   2868  C  CG2 . THR C 3 120 ? 10.473  12.429  0.013   1.00 51.54  ? 119 THR C CG2 1 
ATOM   2869  N  N   . TRP C 3 121 ? 6.759   13.452  -2.640  1.00 52.86  ? 120 TRP C N   1 
ATOM   2870  C  CA  . TRP C 3 121 ? 5.794   14.241  -3.395  1.00 53.63  ? 120 TRP C CA  1 
ATOM   2871  C  C   . TRP C 3 121 ? 4.731   14.814  -2.462  1.00 58.41  ? 120 TRP C C   1 
ATOM   2872  O  O   . TRP C 3 121 ? 4.495   14.298  -1.368  1.00 62.37  ? 120 TRP C O   1 
ATOM   2873  C  CB  . TRP C 3 121 ? 5.115   13.398  -4.437  1.00 46.09  ? 120 TRP C CB  1 
ATOM   2874  C  CG  . TRP C 3 121 ? 5.923   13.117  -5.623  1.00 45.10  ? 120 TRP C CG  1 
ATOM   2875  C  CD1 . TRP C 3 121 ? 6.733   12.060  -5.774  1.00 46.22  ? 120 TRP C CD1 1 
ATOM   2876  C  CD2 . TRP C 3 121 ? 5.938   13.821  -6.877  1.00 52.11  ? 120 TRP C CD2 1 
ATOM   2877  N  NE1 . TRP C 3 121 ? 7.312   12.071  -7.021  1.00 53.95  ? 120 TRP C NE1 1 
ATOM   2878  C  CE2 . TRP C 3 121 ? 6.831   13.142  -7.723  1.00 52.12  ? 120 TRP C CE2 1 
ATOM   2879  C  CE3 . TRP C 3 121 ? 5.301   14.963  -7.361  1.00 55.85  ? 120 TRP C CE3 1 
ATOM   2880  C  CZ2 . TRP C 3 121 ? 7.110   13.569  -9.029  1.00 53.42  ? 120 TRP C CZ2 1 
ATOM   2881  C  CZ3 . TRP C 3 121 ? 5.574   15.380  -8.677  1.00 52.69  ? 120 TRP C CZ3 1 
ATOM   2882  C  CH2 . TRP C 3 121 ? 6.462   14.680  -9.487  1.00 50.93  ? 120 TRP C CH2 1 
ATOM   2883  N  N   . GLY C 3 122 ? 4.108   15.901  -2.878  1.00 55.06  ? 121 GLY C N   1 
ATOM   2884  C  CA  . GLY C 3 122 ? 2.986   16.415  -2.145  1.00 53.39  ? 121 GLY C CA  1 
ATOM   2885  C  C   . GLY C 3 122 ? 1.746   15.854  -2.790  1.00 58.17  ? 121 GLY C C   1 
ATOM   2886  O  O   . GLY C 3 122 ? 1.808   15.361  -3.921  1.00 58.31  ? 121 GLY C O   1 
ATOM   2887  N  N   . PRO C 3 123 ? 0.594   15.917  -2.101  1.00 60.36  ? 122 PRO C N   1 
ATOM   2888  C  CA  . PRO C 3 123 ? -0.595  15.210  -2.605  1.00 53.95  ? 122 PRO C CA  1 
ATOM   2889  C  C   . PRO C 3 123 ? -1.216  15.831  -3.834  1.00 53.46  ? 122 PRO C C   1 
ATOM   2890  O  O   . PRO C 3 123 ? -1.898  15.118  -4.578  1.00 54.45  ? 122 PRO C O   1 
ATOM   2891  C  CB  . PRO C 3 123 ? -1.559  15.247  -1.414  1.00 52.67  ? 122 PRO C CB  1 
ATOM   2892  C  CG  . PRO C 3 123 ? -0.746  15.561  -0.224  1.00 55.58  ? 122 PRO C CG  1 
ATOM   2893  C  CD  . PRO C 3 123 ? 0.373   16.430  -0.734  1.00 62.29  ? 122 PRO C CD  1 
ATOM   2894  N  N   . GLY C 3 124 ? -1.013  17.125  -4.064  1.00 51.82  ? 123 GLY C N   1 
ATOM   2895  C  CA  . GLY C 3 124 ? -1.583  17.807  -5.216  1.00 51.40  ? 123 GLY C CA  1 
ATOM   2896  C  C   . GLY C 3 124 ? -2.579  18.896  -4.865  1.00 53.80  ? 123 GLY C C   1 
ATOM   2897  O  O   . GLY C 3 124 ? -3.167  18.850  -3.781  1.00 54.38  ? 123 GLY C O   1 
ATOM   2898  N  N   . THR C 3 125 ? -2.740  19.900  -5.732  1.00 52.22  ? 124 THR C N   1 
ATOM   2899  C  CA  . THR C 3 125 ? -3.832  20.861  -5.655  1.00 54.71  ? 124 THR C CA  1 
ATOM   2900  C  C   . THR C 3 125 ? -4.345  21.097  -7.070  1.00 53.81  ? 124 THR C C   1 
ATOM   2901  O  O   . THR C 3 125 ? -3.548  21.157  -8.015  1.00 53.89  ? 124 THR C O   1 
ATOM   2902  C  CB  . THR C 3 125 ? -3.374  22.176  -4.973  1.00 55.01  ? 124 THR C CB  1 
ATOM   2903  O  OG1 . THR C 3 125 ? -4.508  22.899  -4.471  1.00 47.10  ? 124 THR C OG1 1 
ATOM   2904  C  CG2 . THR C 3 125 ? -2.552  23.047  -5.905  1.00 56.45  ? 124 THR C CG2 1 
ATOM   2905  N  N   . GLN C 3 126 ? -5.671  21.209  -7.230  1.00 52.51  ? 125 GLN C N   1 
ATOM   2906  C  CA  . GLN C 3 126 ? -6.251  21.355  -8.565  1.00 54.31  ? 125 GLN C CA  1 
ATOM   2907  C  C   . GLN C 3 126 ? -6.378  22.816  -8.986  1.00 59.84  ? 125 GLN C C   1 
ATOM   2908  O  O   . GLN C 3 126 ? -6.843  23.661  -8.210  1.00 56.93  ? 125 GLN C O   1 
ATOM   2909  C  CB  . GLN C 3 126 ? -7.608  20.675  -8.696  1.00 47.02  ? 125 GLN C CB  1 
ATOM   2910  C  CG  . GLN C 3 126 ? -8.215  20.985  -10.042 1.00 48.84  ? 125 GLN C CG  1 
ATOM   2911  C  CD  . GLN C 3 126 ? -7.797  20.060  -11.175 1.00 56.23  ? 125 GLN C CD  1 
ATOM   2912  O  OE1 . GLN C 3 126 ? -7.625  18.863  -10.994 1.00 65.12  ? 125 GLN C OE1 1 
ATOM   2913  N  NE2 . GLN C 3 126 ? -7.651  20.625  -12.369 1.00 58.66  ? 125 GLN C NE2 1 
ATOM   2914  N  N   . VAL C 3 127 ? -5.958  23.092  -10.229 1.00 59.61  ? 126 VAL C N   1 
ATOM   2915  C  CA  . VAL C 3 127 ? -5.969  24.412  -10.850 1.00 54.52  ? 126 VAL C CA  1 
ATOM   2916  C  C   . VAL C 3 127 ? -6.683  24.299  -12.191 1.00 56.70  ? 126 VAL C C   1 
ATOM   2917  O  O   . VAL C 3 127 ? -6.241  23.555  -13.076 1.00 54.33  ? 126 VAL C O   1 
ATOM   2918  C  CB  . VAL C 3 127 ? -4.549  24.963  -11.039 1.00 51.72  ? 126 VAL C CB  1 
ATOM   2919  C  CG1 . VAL C 3 127 ? -4.574  26.196  -11.897 1.00 48.28  ? 126 VAL C CG1 1 
ATOM   2920  C  CG2 . VAL C 3 127 ? -3.963  25.293  -9.697  1.00 54.01  ? 126 VAL C CG2 1 
ATOM   2921  N  N   . THR C 3 128 ? -7.794  25.020  -12.329 1.00 57.87  ? 127 THR C N   1 
ATOM   2922  C  CA  . THR C 3 128 ? -8.623  25.013  -13.526 1.00 56.04  ? 127 THR C CA  1 
ATOM   2923  C  C   . THR C 3 128 ? -8.802  26.440  -14.035 1.00 59.26  ? 127 THR C C   1 
ATOM   2924  O  O   . THR C 3 128 ? -9.223  27.326  -13.278 1.00 56.91  ? 127 THR C O   1 
ATOM   2925  C  CB  . THR C 3 128 ? -9.982  24.375  -13.235 1.00 53.60  ? 127 THR C CB  1 
ATOM   2926  O  OG1 . THR C 3 128 ? -10.826 25.363  -12.633 1.00 65.78  ? 127 THR C OG1 1 
ATOM   2927  C  CG2 . THR C 3 128 ? -9.874  23.216  -12.271 1.00 49.35  ? 127 THR C CG2 1 
ATOM   2928  N  N   . VAL C 3 129 ? -8.504  26.657  -15.318 1.00 59.01  ? 128 VAL C N   1 
ATOM   2929  C  CA  . VAL C 3 129 ? -8.561  27.976  -15.948 1.00 59.69  ? 128 VAL C CA  1 
ATOM   2930  C  C   . VAL C 3 129 ? -9.630  27.945  -17.026 1.00 63.08  ? 128 VAL C C   1 
ATOM   2931  O  O   . VAL C 3 129 ? -9.510  27.187  -17.998 1.00 65.89  ? 128 VAL C O   1 
ATOM   2932  C  CB  . VAL C 3 129 ? -7.209  28.391  -16.552 1.00 60.09  ? 128 VAL C CB  1 
ATOM   2933  C  CG1 . VAL C 3 129 ? -7.376  29.674  -17.341 1.00 62.46  ? 128 VAL C CG1 1 
ATOM   2934  C  CG2 . VAL C 3 129 ? -6.157  28.592  -15.456 1.00 59.25  ? 128 VAL C CG2 1 
ATOM   2935  N  N   . SER C 3 130 ? -10.645 28.797  -16.881 1.00 61.38  ? 129 SER C N   1 
ATOM   2936  C  CA  . SER C 3 130 ? -11.779 28.849  -17.790 1.00 62.24  ? 129 SER C CA  1 
ATOM   2937  C  C   . SER C 3 130 ? -11.644 30.008  -18.768 1.00 66.25  ? 129 SER C C   1 
ATOM   2938  O  O   . SER C 3 130 ? -11.105 31.073  -18.442 1.00 65.95  ? 129 SER C O   1 
ATOM   2939  C  CB  . SER C 3 130 ? -13.079 29.003  -17.011 1.00 69.03  ? 129 SER C CB  1 
ATOM   2940  O  OG  . SER C 3 130 ? -13.389 27.806  -16.333 1.00 73.59  ? 129 SER C OG  1 
ATOM   2941  N  N   . SER C 3 131 ? -12.186 29.803  -19.962 1.00 68.78  ? 130 SER C N   1 
ATOM   2942  C  CA  . SER C 3 131 ? -12.049 30.780  -21.040 1.00 75.34  ? 130 SER C CA  1 
ATOM   2943  C  C   . SER C 3 131 ? -13.387 31.317  -21.588 1.00 73.14  ? 130 SER C C   1 
ATOM   2944  O  O   . SER C 3 131 ? -14.263 31.759  -20.835 1.00 69.02  ? 130 SER C O   1 
ATOM   2945  C  CB  . SER C 3 131 ? -11.231 30.146  -22.168 1.00 78.93  ? 130 SER C CB  1 
ATOM   2946  O  OG  . SER C 3 131 ? -11.508 28.750  -22.275 1.00 77.77  ? 130 SER C OG  1 
ATOM   2947  N  N   . ALA D 1 1   ? -26.525 58.034  56.643  1.00 81.14  ? 1   ALA D N   1 
ATOM   2948  C  CA  . ALA D 1 1   ? -25.350 57.204  56.918  1.00 79.89  ? 1   ALA D CA  1 
ATOM   2949  C  C   . ALA D 1 1   ? -25.319 55.914  56.086  1.00 78.91  ? 1   ALA D C   1 
ATOM   2950  O  O   . ALA D 1 1   ? -25.211 54.831  56.656  1.00 86.22  ? 1   ALA D O   1 
ATOM   2951  C  CB  . ALA D 1 1   ? -25.289 56.859  58.421  1.00 77.65  ? 1   ALA D CB  1 
ATOM   2952  N  N   . THR D 1 2   ? -25.390 56.030  54.753  1.00 72.29  ? 2   THR D N   1 
ATOM   2953  C  CA  . THR D 1 2   ? -25.493 54.862  53.875  1.00 73.04  ? 2   THR D CA  1 
ATOM   2954  C  C   . THR D 1 2   ? -24.206 54.042  53.820  1.00 71.42  ? 2   THR D C   1 
ATOM   2955  O  O   . THR D 1 2   ? -23.096 54.576  53.862  1.00 67.57  ? 2   THR D O   1 
ATOM   2956  C  CB  . THR D 1 2   ? -25.881 55.287  52.457  1.00 64.09  ? 2   THR D CB  1 
ATOM   2957  O  OG1 . THR D 1 2   ? -26.916 56.267  52.526  1.00 67.81  ? 2   THR D OG1 1 
ATOM   2958  C  CG2 . THR D 1 2   ? -26.355 54.107  51.637  1.00 62.20  ? 2   THR D CG2 1 
ATOM   2959  N  N   . LYS D 1 3   ? -24.369 52.729  53.715  1.00 70.34  ? 3   LYS D N   1 
ATOM   2960  C  CA  . LYS D 1 3   ? -23.247 51.820  53.607  1.00 66.72  ? 3   LYS D CA  1 
ATOM   2961  C  C   . LYS D 1 3   ? -23.506 50.873  52.444  1.00 66.65  ? 3   LYS D C   1 
ATOM   2962  O  O   . LYS D 1 3   ? -24.659 50.575  52.116  1.00 69.81  ? 3   LYS D O   1 
ATOM   2963  C  CB  . LYS D 1 3   ? -23.028 51.025  54.917  1.00 70.24  ? 3   LYS D CB  1 
ATOM   2964  C  CG  . LYS D 1 3   ? -22.807 51.870  56.183  1.00 72.26  ? 3   LYS D CG  1 
ATOM   2965  C  CD  . LYS D 1 3   ? -21.810 51.212  57.175  1.00 81.48  ? 3   LYS D CD  1 
ATOM   2966  C  CE  . LYS D 1 3   ? -20.760 50.315  56.470  1.00 80.99  ? 3   LYS D CE  1 
ATOM   2967  N  NZ  . LYS D 1 3   ? -19.544 49.976  57.285  1.00 73.74  ? 3   LYS D NZ  1 
ATOM   2968  N  N   . ALA D 1 4   ? -22.425 50.414  51.812  1.00 61.60  ? 4   ALA D N   1 
ATOM   2969  C  CA  . ALA D 1 4   ? -22.506 49.414  50.756  1.00 59.79  ? 4   ALA D CA  1 
ATOM   2970  C  C   . ALA D 1 4   ? -21.367 48.411  50.901  1.00 62.22  ? 4   ALA D C   1 
ATOM   2971  O  O   . ALA D 1 4   ? -20.379 48.655  51.596  1.00 64.51  ? 4   ALA D O   1 
ATOM   2972  C  CB  . ALA D 1 4   ? -22.458 50.054  49.368  1.00 55.71  ? 4   ALA D CB  1 
ATOM   2973  N  N   . VAL D 1 5   ? -21.507 47.266  50.237  1.00 56.98  ? 5   VAL D N   1 
ATOM   2974  C  CA  . VAL D 1 5   ? -20.451 46.266  50.245  1.00 55.71  ? 5   VAL D CA  1 
ATOM   2975  C  C   . VAL D 1 5   ? -20.467 45.550  48.905  1.00 58.23  ? 5   VAL D C   1 
ATOM   2976  O  O   . VAL D 1 5   ? -21.517 45.443  48.254  1.00 57.80  ? 5   VAL D O   1 
ATOM   2977  C  CB  . VAL D 1 5   ? -20.617 45.263  51.404  1.00 55.51  ? 5   VAL D CB  1 
ATOM   2978  C  CG1 . VAL D 1 5   ? -21.619 44.199  51.032  1.00 57.62  ? 5   VAL D CG1 1 
ATOM   2979  C  CG2 . VAL D 1 5   ? -19.287 44.662  51.781  1.00 56.16  ? 5   VAL D CG2 1 
ATOM   2980  N  N   . CYS D 1 6   ? -19.286 45.057  48.500  1.00 53.66  ? 6   CYS D N   1 
ATOM   2981  C  CA  . CYS D 1 6   ? -19.065 44.336  47.246  1.00 54.83  ? 6   CYS D CA  1 
ATOM   2982  C  C   . CYS D 1 6   ? -18.093 43.177  47.451  1.00 60.53  ? 6   CYS D C   1 
ATOM   2983  O  O   . CYS D 1 6   ? -16.973 43.376  47.942  1.00 59.46  ? 6   CYS D O   1 
ATOM   2984  C  CB  . CYS D 1 6   ? -18.505 45.260  46.151  1.00 53.21  ? 6   CYS D CB  1 
ATOM   2985  S  SG  . CYS D 1 6   ? -18.231 44.411  44.546  1.00 61.54  ? 6   CYS D SG  1 
ATOM   2986  N  N   . VAL D 1 7   ? -18.508 41.975  47.046  1.00 57.86  ? 7   VAL D N   1 
ATOM   2987  C  CA  . VAL D 1 7   ? -17.647 40.799  47.078  1.00 54.23  ? 7   VAL D CA  1 
ATOM   2988  C  C   . VAL D 1 7   ? -17.142 40.524  45.670  1.00 58.85  ? 7   VAL D C   1 
ATOM   2989  O  O   . VAL D 1 7   ? -17.938 40.335  44.742  1.00 59.59  ? 7   VAL D O   1 
ATOM   2990  C  CB  . VAL D 1 7   ? -18.374 39.579  47.650  1.00 50.79  ? 7   VAL D CB  1 
ATOM   2991  C  CG1 . VAL D 1 7   ? -17.512 38.357  47.479  1.00 57.72  ? 7   VAL D CG1 1 
ATOM   2992  C  CG2 . VAL D 1 7   ? -18.633 39.788  49.111  1.00 50.12  ? 7   VAL D CG2 1 
ATOM   2993  N  N   . LEU D 1 8   ? -15.815 40.483  45.523  1.00 59.31  ? 8   LEU D N   1 
ATOM   2994  C  CA  . LEU D 1 8   ? -15.142 40.394  44.235  1.00 56.44  ? 8   LEU D CA  1 
ATOM   2995  C  C   . LEU D 1 8   ? -14.741 38.963  43.958  1.00 56.42  ? 8   LEU D C   1 
ATOM   2996  O  O   . LEU D 1 8   ? -13.975 38.370  44.718  1.00 56.60  ? 8   LEU D O   1 
ATOM   2997  C  CB  . LEU D 1 8   ? -13.909 41.279  44.213  1.00 54.35  ? 8   LEU D CB  1 
ATOM   2998  C  CG  . LEU D 1 8   ? -14.267 42.739  44.231  1.00 55.66  ? 8   LEU D CG  1 
ATOM   2999  C  CD1 . LEU D 1 8   ? -13.088 43.534  44.761  1.00 59.91  ? 8   LEU D CD1 1 
ATOM   3000  C  CD2 . LEU D 1 8   ? -14.542 43.057  42.787  1.00 52.27  ? 8   LEU D CD2 1 
ATOM   3001  N  N   . LYS D 1 9   ? -15.220 38.434  42.853  1.00 57.73  ? 9   LYS D N   1 
ATOM   3002  C  CA  . LYS D 1 9   ? -14.913 37.080  42.444  1.00 59.38  ? 9   LYS D CA  1 
ATOM   3003  C  C   . LYS D 1 9   ? -14.451 37.114  40.998  1.00 58.58  ? 9   LYS D C   1 
ATOM   3004  O  O   . LYS D 1 9   ? -14.853 37.994  40.230  1.00 58.30  ? 9   LYS D O   1 
ATOM   3005  C  CB  . LYS D 1 9   ? -16.141 36.186  42.621  1.00 59.97  ? 9   LYS D CB  1 
ATOM   3006  C  CG  . LYS D 1 9   ? -15.811 34.796  43.051  1.00 62.57  ? 9   LYS D CG  1 
ATOM   3007  C  CD  . LYS D 1 9   ? -15.326 34.884  44.461  1.00 70.75  ? 9   LYS D CD  1 
ATOM   3008  C  CE  . LYS D 1 9   ? -16.460 34.749  45.437  1.00 70.23  ? 9   LYS D CE  1 
ATOM   3009  N  NZ  . LYS D 1 9   ? -15.838 34.716  46.786  1.00 84.76  ? 9   LYS D NZ  1 
ATOM   3010  N  N   . GLY D 1 10  ? -13.587 36.171  40.632  1.00 56.65  ? 10  GLY D N   1 
ATOM   3011  C  CA  . GLY D 1 10  ? -13.039 36.140  39.297  1.00 57.32  ? 10  GLY D CA  1 
ATOM   3012  C  C   . GLY D 1 10  ? -12.862 34.707  38.854  1.00 60.78  ? 10  GLY D C   1 
ATOM   3013  O  O   . GLY D 1 10  ? -13.012 33.767  39.632  1.00 63.07  ? 10  GLY D O   1 
ATOM   3014  N  N   . ASP D 1 11  ? -12.513 34.562  37.583  1.00 68.31  ? 11  ASP D N   1 
ATOM   3015  C  CA  . ASP D 1 11  ? -12.264 33.239  37.025  1.00 68.88  ? 11  ASP D CA  1 
ATOM   3016  C  C   . ASP D 1 11  ? -10.951 32.627  37.501  1.00 62.76  ? 11  ASP D C   1 
ATOM   3017  O  O   . ASP D 1 11  ? -10.809 31.406  37.449  1.00 58.03  ? 11  ASP D O   1 
ATOM   3018  C  CB  . ASP D 1 11  ? -12.301 33.305  35.492  1.00 72.01  ? 11  ASP D CB  1 
ATOM   3019  C  CG  . ASP D 1 11  ? -13.727 33.330  34.944  1.00 83.88  ? 11  ASP D CG  1 
ATOM   3020  O  OD1 . ASP D 1 11  ? -14.686 33.293  35.755  1.00 87.67  ? 11  ASP D OD1 1 
ATOM   3021  O  OD2 . ASP D 1 11  ? -13.887 33.417  33.705  1.00 86.26  ? 11  ASP D OD2 1 
ATOM   3022  N  N   . GLY D 1 12  ? -9.999  33.440  37.955  1.00 65.31  ? 12  GLY D N   1 
ATOM   3023  C  CA  . GLY D 1 12  ? -8.765  32.961  38.530  1.00 60.24  ? 12  GLY D CA  1 
ATOM   3024  C  C   . GLY D 1 12  ? -8.777  33.172  40.026  1.00 62.51  ? 12  GLY D C   1 
ATOM   3025  O  O   . GLY D 1 12  ? -9.823  33.422  40.633  1.00 65.65  ? 12  GLY D O   1 
ATOM   3026  N  N   . PRO D 1 13  ? -7.601  33.124  40.649  1.00 58.95  ? 13  PRO D N   1 
ATOM   3027  C  CA  . PRO D 1 13  ? -7.546  33.140  42.118  1.00 65.23  ? 13  PRO D CA  1 
ATOM   3028  C  C   . PRO D 1 13  ? -7.910  34.471  42.761  1.00 65.85  ? 13  PRO D C   1 
ATOM   3029  O  O   . PRO D 1 13  ? -7.986  34.522  43.993  1.00 67.85  ? 13  PRO D O   1 
ATOM   3030  C  CB  . PRO D 1 13  ? -6.086  32.797  42.413  1.00 71.08  ? 13  PRO D CB  1 
ATOM   3031  C  CG  . PRO D 1 13  ? -5.352  33.361  41.247  1.00 72.72  ? 13  PRO D CG  1 
ATOM   3032  C  CD  . PRO D 1 13  ? -6.286  33.358  40.047  1.00 67.25  ? 13  PRO D CD  1 
ATOM   3033  N  N   . VAL D 1 14  ? -8.114  35.546  41.999  1.00 66.62  ? 14  VAL D N   1 
ATOM   3034  C  CA  . VAL D 1 14  ? -8.334  36.852  42.613  1.00 64.92  ? 14  VAL D CA  1 
ATOM   3035  C  C   . VAL D 1 14  ? -9.678  36.853  43.325  1.00 57.58  ? 14  VAL D C   1 
ATOM   3036  O  O   . VAL D 1 14  ? -10.653 36.261  42.842  1.00 61.56  ? 14  VAL D O   1 
ATOM   3037  C  CB  . VAL D 1 14  ? -8.250  37.979  41.563  1.00 63.44  ? 14  VAL D CB  1 
ATOM   3038  C  CG1 . VAL D 1 14  ? -8.470  39.332  42.200  1.00 56.96  ? 14  VAL D CG1 1 
ATOM   3039  C  CG2 . VAL D 1 14  ? -6.900  37.972  40.853  1.00 63.95  ? 14  VAL D CG2 1 
ATOM   3040  N  N   . GLN D 1 15  ? -9.721  37.505  44.491  1.00 53.05  ? 15  GLN D N   1 
ATOM   3041  C  CA  . GLN D 1 15  ? -10.939 37.664  45.270  1.00 53.14  ? 15  GLN D CA  1 
ATOM   3042  C  C   . GLN D 1 15  ? -10.767 38.567  46.486  1.00 55.91  ? 15  GLN D C   1 
ATOM   3043  O  O   . GLN D 1 15  ? -9.654  38.703  47.001  1.00 62.45  ? 15  GLN D O   1 
ATOM   3044  C  CB  . GLN D 1 15  ? -11.449 36.312  45.732  1.00 63.26  ? 15  GLN D CB  1 
ATOM   3045  C  CG  . GLN D 1 15  ? -11.050 35.941  47.127  1.00 66.80  ? 15  GLN D CG  1 
ATOM   3046  C  CD  . GLN D 1 15  ? -11.346 34.494  47.390  1.00 77.89  ? 15  GLN D CD  1 
ATOM   3047  O  OE1 . GLN D 1 15  ? -11.437 33.694  46.454  1.00 80.78  ? 15  GLN D OE1 1 
ATOM   3048  N  NE2 . GLN D 1 15  ? -11.540 34.146  48.658  1.00 83.43  ? 15  GLN D NE2 1 
ATOM   3049  N  N   . GLY D 1 16  ? -11.846 39.194  46.952  1.00 52.77  ? 16  GLY D N   1 
ATOM   3050  C  CA  . GLY D 1 16  ? -11.770 40.062  48.116  1.00 55.17  ? 16  GLY D CA  1 
ATOM   3051  C  C   . GLY D 1 16  ? -13.114 40.701  48.400  1.00 55.42  ? 16  GLY D C   1 
ATOM   3052  O  O   . GLY D 1 16  ? -14.105 40.454  47.701  1.00 58.72  ? 16  GLY D O   1 
ATOM   3053  N  N   . ILE D 1 17  ? -13.138 41.539  49.444  1.00 54.03  ? 17  ILE D N   1 
ATOM   3054  C  CA  . ILE D 1 17  ? -14.324 42.306  49.820  1.00 57.97  ? 17  ILE D CA  1 
ATOM   3055  C  C   . ILE D 1 17  ? -13.984 43.781  50.019  1.00 61.61  ? 17  ILE D C   1 
ATOM   3056  O  O   . ILE D 1 17  ? -13.102 44.120  50.818  1.00 63.77  ? 17  ILE D O   1 
ATOM   3057  C  CB  . ILE D 1 17  ? -14.993 41.757  51.088  1.00 57.38  ? 17  ILE D CB  1 
ATOM   3058  C  CG1 . ILE D 1 17  ? -15.138 40.248  51.017  1.00 55.30  ? 17  ILE D CG1 1 
ATOM   3059  C  CG2 . ILE D 1 17  ? -16.341 42.441  51.320  1.00 61.48  ? 17  ILE D CG2 1 
ATOM   3060  C  CD1 . ILE D 1 17  ? -15.808 39.684  52.223  1.00 54.80  ? 17  ILE D CD1 1 
ATOM   3061  N  N   . ILE D 1 18  ? -14.741 44.657  49.353  1.00 57.36  ? 18  ILE D N   1 
ATOM   3062  C  CA  . ILE D 1 18  ? -14.602 46.106  49.463  1.00 58.69  ? 18  ILE D CA  1 
ATOM   3063  C  C   . ILE D 1 18  ? -15.856 46.713  50.073  1.00 60.94  ? 18  ILE D C   1 
ATOM   3064  O  O   . ILE D 1 18  ? -16.973 46.378  49.671  1.00 64.58  ? 18  ILE D O   1 
ATOM   3065  C  CB  . ILE D 1 18  ? -14.332 46.735  48.087  1.00 61.25  ? 18  ILE D CB  1 
ATOM   3066  C  CG1 . ILE D 1 18  ? -12.952 46.343  47.580  1.00 60.20  ? 18  ILE D CG1 1 
ATOM   3067  C  CG2 . ILE D 1 18  ? -14.494 48.244  48.159  1.00 65.87  ? 18  ILE D CG2 1 
ATOM   3068  C  CD1 . ILE D 1 18  ? -11.940 46.255  48.666  1.00 58.23  ? 18  ILE D CD1 1 
ATOM   3069  N  N   . ASN D 1 19  ? -15.676 47.632  51.017  1.00 61.78  ? 19  ASN D N   1 
ATOM   3070  C  CA  . ASN D 1 19  ? -16.790 48.331  51.640  1.00 64.65  ? 19  ASN D CA  1 
ATOM   3071  C  C   . ASN D 1 19  ? -16.882 49.776  51.150  1.00 66.28  ? 19  ASN D C   1 
ATOM   3072  O  O   . ASN D 1 19  ? -15.889 50.376  50.733  1.00 65.92  ? 19  ASN D O   1 
ATOM   3073  C  CB  . ASN D 1 19  ? -16.669 48.316  53.165  1.00 63.21  ? 19  ASN D CB  1 
ATOM   3074  C  CG  . ASN D 1 19  ? -16.467 46.927  53.724  1.00 67.86  ? 19  ASN D CG  1 
ATOM   3075  O  OD1 . ASN D 1 19  ? -17.422 46.159  53.921  1.00 71.71  ? 19  ASN D OD1 1 
ATOM   3076  N  ND2 . ASN D 1 19  ? -15.221 46.611  54.039  1.00 72.30  ? 19  ASN D ND2 1 
ATOM   3077  N  N   . PHE D 1 20  ? -18.092 50.331  51.221  1.00 63.36  ? 20  PHE D N   1 
ATOM   3078  C  CA  . PHE D 1 20  ? -18.388 51.719  50.895  1.00 61.39  ? 20  PHE D CA  1 
ATOM   3079  C  C   . PHE D 1 20  ? -19.096 52.388  52.063  1.00 66.20  ? 20  PHE D C   1 
ATOM   3080  O  O   . PHE D 1 20  ? -19.984 51.801  52.680  1.00 68.46  ? 20  PHE D O   1 
ATOM   3081  C  CB  . PHE D 1 20  ? -19.264 51.810  49.658  1.00 59.27  ? 20  PHE D CB  1 
ATOM   3082  C  CG  . PHE D 1 20  ? -18.657 51.191  48.450  1.00 55.89  ? 20  PHE D CG  1 
ATOM   3083  C  CD1 . PHE D 1 20  ? -18.537 49.824  48.341  1.00 59.93  ? 20  PHE D CD1 1 
ATOM   3084  C  CD2 . PHE D 1 20  ? -18.286 51.972  47.387  1.00 52.59  ? 20  PHE D CD2 1 
ATOM   3085  C  CE1 . PHE D 1 20  ? -17.981 49.255  47.223  1.00 61.73  ? 20  PHE D CE1 1 
ATOM   3086  C  CE2 . PHE D 1 20  ? -17.739 51.404  46.265  1.00 55.35  ? 20  PHE D CE2 1 
ATOM   3087  C  CZ  . PHE D 1 20  ? -17.588 50.047  46.179  1.00 56.32  ? 20  PHE D CZ  1 
ATOM   3088  N  N   . GLU D 1 21  ? -18.709 53.624  52.355  1.00 69.20  ? 21  GLU D N   1 
ATOM   3089  C  CA  . GLU D 1 21  ? -19.373 54.397  53.394  1.00 65.85  ? 21  GLU D CA  1 
ATOM   3090  C  C   . GLU D 1 21  ? -19.410 55.876  53.039  1.00 67.37  ? 21  GLU D C   1 
ATOM   3091  O  O   . GLU D 1 21  ? -18.375 56.497  52.783  1.00 66.70  ? 21  GLU D O   1 
ATOM   3092  C  CB  . GLU D 1 21  ? -18.698 54.196  54.742  1.00 72.46  ? 21  GLU D CB  1 
ATOM   3093  C  CG  . GLU D 1 21  ? -19.458 54.841  55.878  1.00 79.90  ? 21  GLU D CG  1 
ATOM   3094  C  CD  . GLU D 1 21  ? -18.977 54.400  57.242  1.00 88.82  ? 21  GLU D CD  1 
ATOM   3095  O  OE1 . GLU D 1 21  ? -18.098 53.512  57.313  1.00 96.34  ? 21  GLU D OE1 1 
ATOM   3096  O  OE2 . GLU D 1 21  ? -19.433 54.990  58.245  1.00 88.57  ? 21  GLU D OE2 1 
ATOM   3097  N  N   . GLN D 1 22  ? -20.619 56.433  53.055  1.00 71.15  ? 22  GLN D N   1 
ATOM   3098  C  CA  . GLN D 1 22  ? -20.894 57.814  52.674  1.00 68.59  ? 22  GLN D CA  1 
ATOM   3099  C  C   . GLN D 1 22  ? -21.800 58.389  53.755  1.00 69.27  ? 22  GLN D C   1 
ATOM   3100  O  O   . GLN D 1 22  ? -22.979 58.037  53.830  1.00 71.99  ? 22  GLN D O   1 
ATOM   3101  C  CB  . GLN D 1 22  ? -21.585 57.879  51.313  1.00 62.83  ? 22  GLN D CB  1 
ATOM   3102  C  CG  . GLN D 1 22  ? -22.276 59.211  51.005  1.00 68.78  ? 22  GLN D CG  1 
ATOM   3103  C  CD  . GLN D 1 22  ? -22.423 59.493  49.505  1.00 73.45  ? 22  GLN D CD  1 
ATOM   3104  O  OE1 . GLN D 1 22  ? -22.677 58.582  48.703  1.00 67.78  ? 22  GLN D OE1 1 
ATOM   3105  N  NE2 . GLN D 1 22  ? -22.239 60.751  49.120  1.00 76.81  ? 22  GLN D NE2 1 
ATOM   3106  N  N   . LYS D 1 23  ? -21.259 59.273  54.588  1.00 74.78  ? 23  LYS D N   1 
ATOM   3107  C  CA  . LYS D 1 23  ? -21.945 59.732  55.794  1.00 73.72  ? 23  LYS D CA  1 
ATOM   3108  C  C   . LYS D 1 23  ? -23.013 60.764  55.459  1.00 78.40  ? 23  LYS D C   1 
ATOM   3109  O  O   . LYS D 1 23  ? -24.197 60.568  55.754  1.00 83.58  ? 23  LYS D O   1 
ATOM   3110  C  CB  . LYS D 1 23  ? -20.936 60.293  56.804  1.00 76.65  ? 23  LYS D CB  1 
ATOM   3111  C  CG  . LYS D 1 23  ? -19.702 59.381  57.193  1.00 87.80  ? 23  LYS D CG  1 
ATOM   3112  C  CD  . LYS D 1 23  ? -18.833 58.837  56.007  1.00 89.69  ? 23  LYS D CD  1 
ATOM   3113  C  CE  . LYS D 1 23  ? -18.157 59.976  55.196  1.00 91.13  ? 23  LYS D CE  1 
ATOM   3114  N  NZ  . LYS D 1 23  ? -17.401 59.500  53.991  1.00 79.45  ? 23  LYS D NZ  1 
ATOM   3115  N  N   . GLU D 1 24  ? -22.620 61.861  54.827  1.00 78.04  ? 24  GLU D N   1 
ATOM   3116  C  CA  . GLU D 1 24  ? -23.564 62.873  54.378  1.00 79.88  ? 24  GLU D CA  1 
ATOM   3117  C  C   . GLU D 1 24  ? -23.798 62.724  52.888  1.00 76.38  ? 24  GLU D C   1 
ATOM   3118  O  O   . GLU D 1 24  ? -22.843 62.635  52.117  1.00 76.30  ? 24  GLU D O   1 
ATOM   3119  C  CB  . GLU D 1 24  ? -23.062 64.281  54.689  1.00 88.43  ? 24  GLU D CB  1 
ATOM   3120  C  CG  . GLU D 1 24  ? -23.497 64.796  56.050  1.00 95.59  ? 24  GLU D CG  1 
ATOM   3121  C  CD  . GLU D 1 24  ? -22.367 65.485  56.789  1.00 104.15 ? 24  GLU D CD  1 
ATOM   3122  O  OE1 . GLU D 1 24  ? -21.274 65.629  56.191  1.00 101.40 ? 24  GLU D OE1 1 
ATOM   3123  O  OE2 . GLU D 1 24  ? -22.561 65.854  57.971  1.00 107.49 ? 24  GLU D OE2 1 
ATOM   3124  N  N   . SER D 1 25  ? -25.068 62.694  52.499  1.00 77.50  ? 25  SER D N   1 
ATOM   3125  C  CA  . SER D 1 25  ? -25.487 62.758  51.106  1.00 78.78  ? 25  SER D CA  1 
ATOM   3126  C  C   . SER D 1 25  ? -24.616 63.720  50.311  1.00 83.69  ? 25  SER D C   1 
ATOM   3127  O  O   . SER D 1 25  ? -24.371 64.857  50.735  1.00 81.91  ? 25  SER D O   1 
ATOM   3128  C  CB  . SER D 1 25  ? -26.935 63.221  51.048  1.00 81.24  ? 25  SER D CB  1 
ATOM   3129  O  OG  . SER D 1 25  ? -27.745 62.405  51.874  1.00 91.30  ? 25  SER D OG  1 
ATOM   3130  N  N   . ASN D 1 26  ? -24.158 63.256  49.153  1.00 87.95  ? 26  ASN D N   1 
ATOM   3131  C  CA  . ASN D 1 26  ? -23.220 63.996  48.308  1.00 90.34  ? 26  ASN D CA  1 
ATOM   3132  C  C   . ASN D 1 26  ? -22.069 64.578  49.136  1.00 83.93  ? 26  ASN D C   1 
ATOM   3133  O  O   . ASN D 1 26  ? -21.898 65.786  49.257  1.00 84.57  ? 26  ASN D O   1 
ATOM   3134  C  CB  . ASN D 1 26  ? -23.946 65.080  47.511  1.00 91.27  ? 26  ASN D CB  1 
ATOM   3135  C  CG  . ASN D 1 26  ? -25.304 64.608  46.996  1.00 100.36 ? 26  ASN D CG  1 
ATOM   3136  O  OD1 . ASN D 1 26  ? -26.342 64.877  47.616  1.00 100.14 ? 26  ASN D OD1 1 
ATOM   3137  N  ND2 . ASN D 1 26  ? -25.299 63.866  45.883  1.00 90.18  ? 26  ASN D ND2 1 
ATOM   3138  N  N   . GLY D 1 27  ? -21.296 63.669  49.735  1.00 80.64  ? 27  GLY D N   1 
ATOM   3139  C  CA  . GLY D 1 27  ? -19.995 63.955  50.314  1.00 78.30  ? 27  GLY D CA  1 
ATOM   3140  C  C   . GLY D 1 27  ? -18.997 62.871  49.920  1.00 82.29  ? 27  GLY D C   1 
ATOM   3141  O  O   . GLY D 1 27  ? -19.229 62.056  49.025  1.00 79.27  ? 27  GLY D O   1 
ATOM   3142  N  N   . PRO D 1 28  ? -17.859 62.854  50.602  1.00 78.05  ? 28  PRO D N   1 
ATOM   3143  C  CA  . PRO D 1 28  ? -16.852 61.830  50.325  1.00 70.44  ? 28  PRO D CA  1 
ATOM   3144  C  C   . PRO D 1 28  ? -17.413 60.454  50.584  1.00 71.18  ? 28  PRO D C   1 
ATOM   3145  O  O   . PRO D 1 28  ? -18.256 60.277  51.466  1.00 71.13  ? 28  PRO D O   1 
ATOM   3146  C  CB  . PRO D 1 28  ? -15.782 62.197  51.350  1.00 76.12  ? 28  PRO D CB  1 
ATOM   3147  C  CG  . PRO D 1 28  ? -16.082 63.667  51.209  1.00 76.67  ? 28  PRO D CG  1 
ATOM   3148  C  CD  . PRO D 1 28  ? -17.401 63.513  51.760  1.00 77.82  ? 28  PRO D CD  1 
ATOM   3149  N  N   . VAL D 1 29  ? -16.914 59.469  49.825  1.00 70.19  ? 29  VAL D N   1 
ATOM   3150  C  CA  . VAL D 1 29  ? -17.213 58.047  50.037  1.00 66.57  ? 29  VAL D CA  1 
ATOM   3151  C  C   . VAL D 1 29  ? -15.931 57.346  50.472  1.00 65.62  ? 29  VAL D C   1 
ATOM   3152  O  O   . VAL D 1 29  ? -14.968 57.288  49.697  1.00 63.83  ? 29  VAL D O   1 
ATOM   3153  C  CB  . VAL D 1 29  ? -17.736 57.379  48.761  1.00 56.13  ? 29  VAL D CB  1 
ATOM   3154  C  CG1 . VAL D 1 29  ? -18.172 56.009  49.086  1.00 57.27  ? 29  VAL D CG1 1 
ATOM   3155  C  CG2 . VAL D 1 29  ? -18.855 58.187  48.179  1.00 61.70  ? 29  VAL D CG2 1 
ATOM   3156  N  N   . LYS D 1 30  ? -15.921 56.773  51.674  1.00 66.84  ? 30  LYS D N   1 
ATOM   3157  C  CA  . LYS D 1 30  ? -14.816 55.899  52.057  1.00 68.33  ? 30  LYS D CA  1 
ATOM   3158  C  C   . LYS D 1 30  ? -14.944 54.554  51.347  1.00 65.82  ? 30  LYS D C   1 
ATOM   3159  O  O   . LYS D 1 30  ? -16.017 53.934  51.336  1.00 59.73  ? 30  LYS D O   1 
ATOM   3160  C  CB  . LYS D 1 30  ? -14.748 55.676  53.572  1.00 71.31  ? 30  LYS D CB  1 
ATOM   3161  C  CG  . LYS D 1 30  ? -14.869 56.902  54.477  1.00 80.42  ? 30  LYS D CG  1 
ATOM   3162  C  CD  . LYS D 1 30  ? -13.760 57.924  54.215  1.00 87.70  ? 30  LYS D CD  1 
ATOM   3163  C  CE  . LYS D 1 30  ? -14.271 59.383  54.317  1.00 94.54  ? 30  LYS D CE  1 
ATOM   3164  N  NZ  . LYS D 1 30  ? -14.651 59.854  55.704  1.00 96.69  ? 30  LYS D NZ  1 
ATOM   3165  N  N   . VAL D 1 31  ? -13.836 54.097  50.762  1.00 66.23  ? 31  VAL D N   1 
ATOM   3166  C  CA  . VAL D 1 31  ? -13.779 52.836  50.034  1.00 62.20  ? 31  VAL D CA  1 
ATOM   3167  C  C   . VAL D 1 31  ? -12.600 52.040  50.576  1.00 59.79  ? 31  VAL D C   1 
ATOM   3168  O  O   . VAL D 1 31  ? -11.450 52.315  50.228  1.00 58.98  ? 31  VAL D O   1 
ATOM   3169  C  CB  . VAL D 1 31  ? -13.657 53.050  48.527  1.00 56.07  ? 31  VAL D CB  1 
ATOM   3170  C  CG1 . VAL D 1 31  ? -13.772 51.730  47.821  1.00 58.98  ? 31  VAL D CG1 1 
ATOM   3171  C  CG2 . VAL D 1 31  ? -14.752 53.973  48.057  1.00 57.03  ? 31  VAL D CG2 1 
ATOM   3172  N  N   . TRP D 1 32  ? -12.879 51.048  51.419  1.00 58.50  ? 32  TRP D N   1 
ATOM   3173  C  CA  . TRP D 1 32  ? -11.823 50.288  52.054  1.00 58.15  ? 32  TRP D CA  1 
ATOM   3174  C  C   . TRP D 1 32  ? -12.133 48.806  52.024  1.00 59.78  ? 32  TRP D C   1 
ATOM   3175  O  O   . TRP D 1 32  ? -13.281 48.396  52.193  1.00 65.31  ? 32  TRP D O   1 
ATOM   3176  C  CB  . TRP D 1 32  ? -11.635 50.701  53.506  1.00 58.90  ? 32  TRP D CB  1 
ATOM   3177  C  CG  . TRP D 1 32  ? -12.673 50.151  54.429  1.00 61.40  ? 32  TRP D CG  1 
ATOM   3178  C  CD1 . TRP D 1 32  ? -12.537 49.111  55.305  1.00 62.07  ? 32  TRP D CD1 1 
ATOM   3179  C  CD2 . TRP D 1 32  ? -14.012 50.611  54.563  1.00 65.77  ? 32  TRP D CD2 1 
ATOM   3180  N  NE1 . TRP D 1 32  ? -13.711 48.905  55.988  1.00 62.23  ? 32  TRP D NE1 1 
ATOM   3181  C  CE2 . TRP D 1 32  ? -14.634 49.815  55.547  1.00 67.03  ? 32  TRP D CE2 1 
ATOM   3182  C  CE3 . TRP D 1 32  ? -14.752 51.626  53.946  1.00 70.37  ? 32  TRP D CE3 1 
ATOM   3183  C  CZ2 . TRP D 1 32  ? -15.961 50.006  55.935  1.00 77.11  ? 32  TRP D CZ2 1 
ATOM   3184  C  CZ3 . TRP D 1 32  ? -16.080 51.815  54.326  1.00 75.24  ? 32  TRP D CZ3 1 
ATOM   3185  C  CH2 . TRP D 1 32  ? -16.671 51.009  55.314  1.00 78.18  ? 32  TRP D CH2 1 
ATOM   3186  N  N   . GLY D 1 33  ? -11.100 48.008  51.838  1.00 57.35  ? 33  GLY D N   1 
ATOM   3187  C  CA  . GLY D 1 33  ? -11.240 46.583  52.009  1.00 59.41  ? 33  GLY D CA  1 
ATOM   3188  C  C   . GLY D 1 33  ? -9.921  45.853  51.868  1.00 61.22  ? 33  GLY D C   1 
ATOM   3189  O  O   . GLY D 1 33  ? -8.894  46.259  52.436  1.00 56.25  ? 33  GLY D O   1 
ATOM   3190  N  N   . SER D 1 34  ? -9.961  44.758  51.110  1.00 57.97  ? 34  SER D N   1 
ATOM   3191  C  CA  . SER D 1 34  ? -8.773  43.972  50.850  1.00 54.15  ? 34  SER D CA  1 
ATOM   3192  C  C   . SER D 1 34  ? -9.084  43.017  49.708  1.00 53.45  ? 34  SER D C   1 
ATOM   3193  O  O   . SER D 1 34  ? -10.136 42.378  49.702  1.00 53.28  ? 34  SER D O   1 
ATOM   3194  C  CB  . SER D 1 34  ? -8.343  43.222  52.108  1.00 56.50  ? 34  SER D CB  1 
ATOM   3195  O  OG  . SER D 1 34  ? -7.371  42.238  51.827  1.00 66.63  ? 34  SER D OG  1 
ATOM   3196  N  N   . ILE D 1 35  ? -8.198  42.979  48.721  1.00 55.68  ? 35  ILE D N   1 
ATOM   3197  C  CA  . ILE D 1 35  ? -8.189  41.987  47.654  1.00 56.61  ? 35  ILE D CA  1 
ATOM   3198  C  C   . ILE D 1 35  ? -6.923  41.153  47.782  1.00 63.53  ? 35  ILE D C   1 
ATOM   3199  O  O   . ILE D 1 35  ? -5.869  41.666  48.172  1.00 68.99  ? 35  ILE D O   1 
ATOM   3200  C  CB  . ILE D 1 35  ? -8.288  42.659  46.268  1.00 56.16  ? 35  ILE D CB  1 
ATOM   3201  C  CG1 . ILE D 1 35  ? -9.315  43.796  46.304  1.00 56.00  ? 35  ILE D CG1 1 
ATOM   3202  C  CG2 . ILE D 1 35  ? -8.538  41.639  45.161  1.00 57.88  ? 35  ILE D CG2 1 
ATOM   3203  C  CD1 . ILE D 1 35  ? -9.420  44.529  44.994  1.00 52.59  ? 35  ILE D CD1 1 
ATOM   3204  N  N   . LYS D 1 36  ? -7.021  39.867  47.468  1.00 61.79  ? 36  LYS D N   1 
ATOM   3205  C  CA  . LYS D 1 36  ? -5.910  38.969  47.730  1.00 64.45  ? 36  LYS D CA  1 
ATOM   3206  C  C   . LYS D 1 36  ? -5.793  37.952  46.597  1.00 67.23  ? 36  LYS D C   1 
ATOM   3207  O  O   . LYS D 1 36  ? -6.803  37.491  46.066  1.00 66.65  ? 36  LYS D O   1 
ATOM   3208  C  CB  . LYS D 1 36  ? -6.101  38.305  49.099  1.00 67.63  ? 36  LYS D CB  1 
ATOM   3209  C  CG  . LYS D 1 36  ? -7.509  37.757  49.349  1.00 76.36  ? 36  LYS D CG  1 
ATOM   3210  C  CD  . LYS D 1 36  ? -7.595  36.989  50.683  1.00 88.74  ? 36  LYS D CD  1 
ATOM   3211  C  CE  . LYS D 1 36  ? -8.865  36.125  50.837  1.00 87.24  ? 36  LYS D CE  1 
ATOM   3212  N  NZ  . LYS D 1 36  ? -8.772  34.833  50.087  1.00 87.34  ? 36  LYS D NZ  1 
ATOM   3213  N  N   . GLY D 1 37  ? -4.561  37.627  46.211  1.00 72.59  ? 37  GLY D N   1 
ATOM   3214  C  CA  . GLY D 1 37  ? -4.312  36.786  45.056  1.00 69.48  ? 37  GLY D CA  1 
ATOM   3215  C  C   . GLY D 1 37  ? -3.864  37.517  43.814  1.00 65.89  ? 37  GLY D C   1 
ATOM   3216  O  O   . GLY D 1 37  ? -3.892  36.932  42.721  1.00 62.19  ? 37  GLY D O   1 
ATOM   3217  N  N   . LEU D 1 38  ? -3.468  38.775  43.941  1.00 65.36  ? 38  LEU D N   1 
ATOM   3218  C  CA  . LEU D 1 38  ? -3.006  39.564  42.816  1.00 64.21  ? 38  LEU D CA  1 
ATOM   3219  C  C   . LEU D 1 38  ? -1.495  39.548  42.736  1.00 62.46  ? 38  LEU D C   1 
ATOM   3220  O  O   . LEU D 1 38  ? -0.793  39.331  43.723  1.00 63.59  ? 38  LEU D O   1 
ATOM   3221  C  CB  . LEU D 1 38  ? -3.487  41.016  42.909  1.00 65.01  ? 38  LEU D CB  1 
ATOM   3222  C  CG  . LEU D 1 38  ? -4.969  41.357  43.000  1.00 59.02  ? 38  LEU D CG  1 
ATOM   3223  C  CD1 . LEU D 1 38  ? -5.154  42.456  44.019  1.00 53.13  ? 38  LEU D CD1 1 
ATOM   3224  C  CD2 . LEU D 1 38  ? -5.466  41.773  41.618  1.00 50.33  ? 38  LEU D CD2 1 
ATOM   3225  N  N   . THR D 1 39  ? -1.004  39.811  41.539  1.00 60.51  ? 39  THR D N   1 
ATOM   3226  C  CA  . THR D 1 39  ? 0.426   39.954  41.339  1.00 60.27  ? 39  THR D CA  1 
ATOM   3227  C  C   . THR D 1 39  ? 0.937   41.238  41.986  1.00 60.68  ? 39  THR D C   1 
ATOM   3228  O  O   . THR D 1 39  ? 0.284   42.281  41.928  1.00 63.68  ? 39  THR D O   1 
ATOM   3229  C  CB  . THR D 1 39  ? 0.709   39.954  39.852  1.00 60.89  ? 39  THR D CB  1 
ATOM   3230  O  OG1 . THR D 1 39  ? 0.353   41.231  39.316  1.00 66.42  ? 39  THR D OG1 1 
ATOM   3231  C  CG2 . THR D 1 39  ? -0.147  38.906  39.191  1.00 66.99  ? 39  THR D CG2 1 
ATOM   3232  N  N   . GLU D 1 40  ? 2.110   41.152  42.616  1.00 61.32  ? 40  GLU D N   1 
ATOM   3233  C  CA  . GLU D 1 40  ? 2.754   42.285  43.279  1.00 62.01  ? 40  GLU D CA  1 
ATOM   3234  C  C   . GLU D 1 40  ? 2.776   43.499  42.371  1.00 61.30  ? 40  GLU D C   1 
ATOM   3235  O  O   . GLU D 1 40  ? 3.499   43.494  41.374  1.00 68.59  ? 40  GLU D O   1 
ATOM   3236  C  CB  . GLU D 1 40  ? 4.187   41.920  43.683  1.00 66.07  ? 40  GLU D CB  1 
ATOM   3237  C  CG  . GLU D 1 40  ? 4.737   42.634  44.922  1.00 67.29  ? 40  GLU D CG  1 
ATOM   3238  C  CD  . GLU D 1 40  ? 6.238   42.397  45.155  1.00 72.78  ? 40  GLU D CD  1 
ATOM   3239  O  OE1 . GLU D 1 40  ? 6.881   41.651  44.377  1.00 76.03  ? 40  GLU D OE1 1 
ATOM   3240  O  OE2 . GLU D 1 40  ? 6.775   42.949  46.139  1.00 74.90  ? 40  GLU D OE2 1 
ATOM   3241  N  N   . GLY D 1 41  ? 1.990   44.525  42.667  1.00 57.19  ? 41  GLY D N   1 
ATOM   3242  C  CA  . GLY D 1 41  ? 2.090   45.736  41.878  1.00 57.47  ? 41  GLY D CA  1 
ATOM   3243  C  C   . GLY D 1 41  ? 0.794   46.534  41.861  1.00 56.56  ? 41  GLY D C   1 
ATOM   3244  O  O   . GLY D 1 41  ? -0.101  46.333  42.682  1.00 56.23  ? 41  GLY D O   1 
ATOM   3245  N  N   . LEU D 1 42  ? 0.750   47.459  40.904  1.00 52.31  ? 42  LEU D N   1 
ATOM   3246  C  CA  . LEU D 1 42  ? -0.362  48.372  40.720  1.00 51.15  ? 42  LEU D CA  1 
ATOM   3247  C  C   . LEU D 1 42  ? -1.418  47.699  39.851  1.00 57.65  ? 42  LEU D C   1 
ATOM   3248  O  O   . LEU D 1 42  ? -1.092  47.125  38.805  1.00 58.14  ? 42  LEU D O   1 
ATOM   3249  C  CB  . LEU D 1 42  ? 0.102   49.671  40.056  1.00 49.72  ? 42  LEU D CB  1 
ATOM   3250  C  CG  . LEU D 1 42  ? 0.957   50.682  40.832  1.00 54.88  ? 42  LEU D CG  1 
ATOM   3251  C  CD1 . LEU D 1 42  ? 0.694   52.155  40.411  1.00 50.13  ? 42  LEU D CD1 1 
ATOM   3252  C  CD2 . LEU D 1 42  ? 0.754   50.490  42.307  1.00 53.81  ? 42  LEU D CD2 1 
ATOM   3253  N  N   . HIS D 1 43  ? -2.684  47.817  40.258  1.00 56.13  ? 43  HIS D N   1 
ATOM   3254  C  CA  . HIS D 1 43  ? -3.808  47.227  39.548  1.00 52.91  ? 43  HIS D CA  1 
ATOM   3255  C  C   . HIS D 1 43  ? -4.890  48.273  39.346  1.00 55.07  ? 43  HIS D C   1 
ATOM   3256  O  O   . HIS D 1 43  ? -5.256  48.986  40.287  1.00 57.46  ? 43  HIS D O   1 
ATOM   3257  C  CB  . HIS D 1 43  ? -4.348  46.044  40.329  1.00 55.26  ? 43  HIS D CB  1 
ATOM   3258  C  CG  . HIS D 1 43  ? -3.447  44.857  40.296  1.00 56.14  ? 43  HIS D CG  1 
ATOM   3259  N  ND1 . HIS D 1 43  ? -3.507  43.904  39.302  1.00 56.16  ? 43  HIS D ND1 1 
ATOM   3260  C  CD2 . HIS D 1 43  ? -2.409  44.511  41.095  1.00 53.37  ? 43  HIS D CD2 1 
ATOM   3261  C  CE1 . HIS D 1 43  ? -2.586  42.983  39.530  1.00 61.55  ? 43  HIS D CE1 1 
ATOM   3262  N  NE2 . HIS D 1 43  ? -1.899  43.335  40.605  1.00 59.52  ? 43  HIS D NE2 1 
ATOM   3263  N  N   . GLY D 1 44  ? -5.396  48.372  38.120  1.00 55.15  ? 44  GLY D N   1 
ATOM   3264  C  CA  . GLY D 1 44  ? -6.529  49.245  37.877  1.00 56.25  ? 44  GLY D CA  1 
ATOM   3265  C  C   . GLY D 1 44  ? -7.745  48.839  38.690  1.00 56.30  ? 44  GLY D C   1 
ATOM   3266  O  O   . GLY D 1 44  ? -7.967  47.660  38.992  1.00 54.92  ? 44  GLY D O   1 
ATOM   3267  N  N   . PHE D 1 45  ? -8.549  49.844  39.033  1.00 57.06  ? 45  PHE D N   1 
ATOM   3268  C  CA  . PHE D 1 45  ? -9.658  49.714  39.977  1.00 54.08  ? 45  PHE D CA  1 
ATOM   3269  C  C   . PHE D 1 45  ? -10.798 50.613  39.497  1.00 54.83  ? 45  PHE D C   1 
ATOM   3270  O  O   . PHE D 1 45  ? -10.672 51.841  39.560  1.00 61.13  ? 45  PHE D O   1 
ATOM   3271  C  CB  . PHE D 1 45  ? -9.171  50.108  41.365  1.00 48.32  ? 45  PHE D CB  1 
ATOM   3272  C  CG  . PHE D 1 45  ? -10.009 49.594  42.468  1.00 51.03  ? 45  PHE D CG  1 
ATOM   3273  C  CD1 . PHE D 1 45  ? -10.435 48.286  42.495  1.00 54.68  ? 45  PHE D CD1 1 
ATOM   3274  C  CD2 . PHE D 1 45  ? -10.336 50.423  43.527  1.00 53.16  ? 45  PHE D CD2 1 
ATOM   3275  C  CE1 . PHE D 1 45  ? -11.200 47.807  43.565  1.00 56.53  ? 45  PHE D CE1 1 
ATOM   3276  C  CE2 . PHE D 1 45  ? -11.094 49.966  44.585  1.00 54.74  ? 45  PHE D CE2 1 
ATOM   3277  C  CZ  . PHE D 1 45  ? -11.530 48.657  44.613  1.00 53.93  ? 45  PHE D CZ  1 
ATOM   3278  N  N   . HIS D 1 46  ? -11.906 50.045  39.000  1.00 47.32  ? 46  HIS D N   1 
ATOM   3279  C  CA  . HIS D 1 46  ? -12.932 50.883  38.373  1.00 49.84  ? 46  HIS D CA  1 
ATOM   3280  C  C   . HIS D 1 46  ? -14.351 50.457  38.770  1.00 53.28  ? 46  HIS D C   1 
ATOM   3281  O  O   . HIS D 1 46  ? -14.611 49.298  39.105  1.00 50.97  ? 46  HIS D O   1 
ATOM   3282  C  CB  . HIS D 1 46  ? -12.814 50.864  36.832  1.00 51.93  ? 46  HIS D CB  1 
ATOM   3283  C  CG  . HIS D 1 46  ? -11.419 51.079  36.322  1.00 57.50  ? 46  HIS D CG  1 
ATOM   3284  N  ND1 . HIS D 1 46  ? -10.706 50.098  35.669  1.00 58.20  ? 46  HIS D ND1 1 
ATOM   3285  C  CD2 . HIS D 1 46  ? -10.583 52.140  36.421  1.00 58.95  ? 46  HIS D CD2 1 
ATOM   3286  C  CE1 . HIS D 1 46  ? -9.507  50.553  35.354  1.00 58.99  ? 46  HIS D CE1 1 
ATOM   3287  N  NE2 . HIS D 1 46  ? -9.403  51.788  35.808  1.00 57.52  ? 46  HIS D NE2 1 
ATOM   3288  N  N   . VAL D 1 47  ? -15.272 51.418  38.729  1.00 54.51  ? 47  VAL D N   1 
ATOM   3289  C  CA  . VAL D 1 47  ? -16.702 51.152  38.839  1.00 48.08  ? 47  VAL D CA  1 
ATOM   3290  C  C   . VAL D 1 47  ? -17.253 51.165  37.424  1.00 51.49  ? 47  VAL D C   1 
ATOM   3291  O  O   . VAL D 1 47  ? -17.226 52.205  36.756  1.00 50.71  ? 47  VAL D O   1 
ATOM   3292  C  CB  . VAL D 1 47  ? -17.426 52.179  39.715  1.00 44.46  ? 47  VAL D CB  1 
ATOM   3293  C  CG1 . VAL D 1 47  ? -18.856 51.828  39.771  1.00 45.35  ? 47  VAL D CG1 1 
ATOM   3294  C  CG2 . VAL D 1 47  ? -16.893 52.169  41.119  1.00 48.85  ? 47  VAL D CG2 1 
ATOM   3295  N  N   . HIS D 1 48  ? -17.740 50.012  36.962  1.00 53.84  ? 48  HIS D N   1 
ATOM   3296  C  CA  . HIS D 1 48  ? -18.238 49.876  35.600  1.00 52.28  ? 48  HIS D CA  1 
ATOM   3297  C  C   . HIS D 1 48  ? -19.753 49.988  35.589  1.00 52.38  ? 48  HIS D C   1 
ATOM   3298  O  O   . HIS D 1 48  ? -20.422 49.759  36.601  1.00 48.87  ? 48  HIS D O   1 
ATOM   3299  C  CB  . HIS D 1 48  ? -17.825 48.545  34.983  1.00 52.57  ? 48  HIS D CB  1 
ATOM   3300  C  CG  . HIS D 1 48  ? -16.344 48.363  34.875  1.00 54.50  ? 48  HIS D CG  1 
ATOM   3301  N  ND1 . HIS D 1 48  ? -15.718 48.002  33.702  1.00 52.46  ? 48  HIS D ND1 1 
ATOM   3302  C  CD2 . HIS D 1 48  ? -15.365 48.480  35.804  1.00 49.68  ? 48  HIS D CD2 1 
ATOM   3303  C  CE1 . HIS D 1 48  ? -14.419 47.903  33.913  1.00 52.68  ? 48  HIS D CE1 1 
ATOM   3304  N  NE2 . HIS D 1 48  ? -14.180 48.189  35.180  1.00 49.13  ? 48  HIS D NE2 1 
ATOM   3305  N  N   . GLU D 1 49  ? -20.290 50.317  34.405  1.00 57.64  ? 49  GLU D N   1 
ATOM   3306  C  CA  . GLU D 1 49  ? -21.648 50.858  34.302  1.00 55.02  ? 49  GLU D CA  1 
ATOM   3307  C  C   . GLU D 1 49  ? -22.689 49.887  34.843  1.00 52.86  ? 49  GLU D C   1 
ATOM   3308  O  O   . GLU D 1 49  ? -23.451 50.231  35.754  1.00 49.04  ? 49  GLU D O   1 
ATOM   3309  C  CB  . GLU D 1 49  ? -21.946 51.246  32.849  1.00 53.89  ? 49  GLU D CB  1 
ATOM   3310  C  CG  . GLU D 1 49  ? -23.322 51.865  32.638  1.00 61.10  ? 49  GLU D CG  1 
ATOM   3311  C  CD  . GLU D 1 49  ? -23.583 52.297  31.181  1.00 69.12  ? 49  GLU D CD  1 
ATOM   3312  O  OE1 . GLU D 1 49  ? -22.789 51.911  30.287  1.00 66.40  ? 49  GLU D OE1 1 
ATOM   3313  O  OE2 . GLU D 1 49  ? -24.599 53.011  30.936  1.00 61.33  ? 49  GLU D OE2 1 
ATOM   3314  N  N   . PHE D 1 50  ? -22.693 48.657  34.338  1.00 54.93  ? 50  PHE D N   1 
ATOM   3315  C  CA  . PHE D 1 50  ? -23.761 47.696  34.577  1.00 55.96  ? 50  PHE D CA  1 
ATOM   3316  C  C   . PHE D 1 50  ? -23.443 46.707  35.698  1.00 56.76  ? 50  PHE D C   1 
ATOM   3317  O  O   . PHE D 1 50  ? -22.323 46.201  35.795  1.00 55.54  ? 50  PHE D O   1 
ATOM   3318  C  CB  . PHE D 1 50  ? -24.060 46.916  33.301  1.00 56.88  ? 50  PHE D CB  1 
ATOM   3319  C  CG  . PHE D 1 50  ? -24.335 47.783  32.118  1.00 59.29  ? 50  PHE D CG  1 
ATOM   3320  C  CD1 . PHE D 1 50  ? -25.257 48.805  32.189  1.00 57.07  ? 50  PHE D CD1 1 
ATOM   3321  C  CD2 . PHE D 1 50  ? -23.670 47.567  30.922  1.00 64.86  ? 50  PHE D CD2 1 
ATOM   3322  C  CE1 . PHE D 1 50  ? -25.519 49.595  31.094  1.00 61.25  ? 50  PHE D CE1 1 
ATOM   3323  C  CE2 . PHE D 1 50  ? -23.916 48.362  29.825  1.00 64.16  ? 50  PHE D CE2 1 
ATOM   3324  C  CZ  . PHE D 1 50  ? -24.846 49.379  29.913  1.00 64.05  ? 50  PHE D CZ  1 
ATOM   3325  N  N   . GLY D 1 51  ? -24.465 46.421  36.525  1.00 56.50  ? 51  GLY D N   1 
ATOM   3326  C  CA  . GLY D 1 51  ? -24.472 45.343  37.494  1.00 50.86  ? 51  GLY D CA  1 
ATOM   3327  C  C   . GLY D 1 51  ? -24.911 44.037  36.855  1.00 56.15  ? 51  GLY D C   1 
ATOM   3328  O  O   . GLY D 1 51  ? -25.761 43.327  37.389  1.00 56.67  ? 51  GLY D O   1 
ATOM   3329  N  N   . ASP D 1 52  ? -24.331 43.736  35.693  1.00 59.68  ? 52  ASP D N   1 
ATOM   3330  C  CA  . ASP D 1 52  ? -24.501 42.490  34.953  1.00 57.07  ? 52  ASP D CA  1 
ATOM   3331  C  C   . ASP D 1 52  ? -23.278 41.603  35.153  1.00 60.69  ? 52  ASP D C   1 
ATOM   3332  O  O   . ASP D 1 52  ? -22.136 42.066  35.030  1.00 61.96  ? 52  ASP D O   1 
ATOM   3333  C  CB  . ASP D 1 52  ? -24.710 42.790  33.461  1.00 57.92  ? 52  ASP D CB  1 
ATOM   3334  C  CG  . ASP D 1 52  ? -25.403 41.671  32.715  1.00 56.92  ? 52  ASP D CG  1 
ATOM   3335  O  OD1 . ASP D 1 52  ? -25.023 40.509  32.938  1.00 55.67  ? 52  ASP D OD1 1 
ATOM   3336  O  OD2 . ASP D 1 52  ? -26.315 41.949  31.902  1.00 56.06  ? 52  ASP D OD2 1 
ATOM   3337  N  N   . ASN D 1 53  ? -23.523 40.339  35.483  1.00 63.13  ? 53  ASN D N   1 
ATOM   3338  C  CA  . ASN D 1 53  ? -22.473 39.346  35.642  1.00 63.00  ? 53  ASN D CA  1 
ATOM   3339  C  C   . ASN D 1 53  ? -22.812 38.082  34.882  1.00 59.85  ? 53  ASN D C   1 
ATOM   3340  O  O   . ASN D 1 53  ? -22.078 37.097  34.997  1.00 62.43  ? 53  ASN D O   1 
ATOM   3341  C  CB  . ASN D 1 53  ? -22.255 38.993  37.126  1.00 65.31  ? 53  ASN D CB  1 
ATOM   3342  C  CG  . ASN D 1 53  ? -21.159 39.850  37.803  1.00 78.27  ? 53  ASN D CG  1 
ATOM   3343  O  OD1 . ASN D 1 53  ? -21.056 41.080  37.601  1.00 65.90  ? 53  ASN D OD1 1 
ATOM   3344  N  ND2 . ASN D 1 53  ? -20.352 39.193  38.638  1.00 87.29  ? 53  ASN D ND2 1 
ATOM   3345  N  N   . THR D 1 54  ? -23.902 38.097  34.107  1.00 56.13  ? 54  THR D N   1 
ATOM   3346  C  CA  . THR D 1 54  ? -24.389 36.910  33.418  1.00 53.70  ? 54  THR D CA  1 
ATOM   3347  C  C   . THR D 1 54  ? -23.302 36.249  32.586  1.00 57.00  ? 54  THR D C   1 
ATOM   3348  O  O   . THR D 1 54  ? -23.224 35.017  32.524  1.00 62.00  ? 54  THR D O   1 
ATOM   3349  C  CB  . THR D 1 54  ? -25.572 37.277  32.528  1.00 56.33  ? 54  THR D CB  1 
ATOM   3350  O  OG1 . THR D 1 54  ? -25.288 38.488  31.820  1.00 62.68  ? 54  THR D OG1 1 
ATOM   3351  C  CG2 . THR D 1 54  ? -26.802 37.505  33.370  1.00 54.87  ? 54  THR D CG2 1 
ATOM   3352  N  N   . ALA D 1 55  ? -22.453 37.043  31.942  1.00 57.59  ? 55  ALA D N   1 
ATOM   3353  C  CA  . ALA D 1 55  ? -21.312 36.528  31.193  1.00 60.62  ? 55  ALA D CA  1 
ATOM   3354  C  C   . ALA D 1 55  ? -19.978 36.971  31.813  1.00 62.67  ? 55  ALA D C   1 
ATOM   3355  O  O   . ALA D 1 55  ? -19.051 37.396  31.121  1.00 64.69  ? 55  ALA D O   1 
ATOM   3356  C  CB  . ALA D 1 55  ? -21.422 36.938  29.727  1.00 54.31  ? 55  ALA D CB  1 
ATOM   3357  N  N   . GLY D 1 56  ? -19.860 36.866  33.133  1.00 59.21  ? 56  GLY D N   1 
ATOM   3358  C  CA  . GLY D 1 56  ? -18.627 37.229  33.802  1.00 56.38  ? 56  GLY D CA  1 
ATOM   3359  C  C   . GLY D 1 56  ? -18.510 38.725  33.998  1.00 62.78  ? 56  GLY D C   1 
ATOM   3360  O  O   . GLY D 1 56  ? -19.500 39.443  34.101  1.00 65.23  ? 56  GLY D O   1 
ATOM   3361  N  N   . CYS D 1 57  ? -17.263 39.197  34.042  1.00 65.78  ? 57  CYS D N   1 
ATOM   3362  C  CA  . CYS D 1 57  ? -17.018 40.632  34.145  1.00 60.60  ? 57  CYS D CA  1 
ATOM   3363  C  C   . CYS D 1 57  ? -17.201 41.358  32.825  1.00 59.56  ? 57  CYS D C   1 
ATOM   3364  O  O   . CYS D 1 57  ? -17.394 42.573  32.839  1.00 60.02  ? 57  CYS D O   1 
ATOM   3365  C  CB  . CYS D 1 57  ? -15.605 40.909  34.687  1.00 61.76  ? 57  CYS D CB  1 
ATOM   3366  S  SG  . CYS D 1 57  ? -15.224 40.210  36.368  1.00 78.53  ? 57  CYS D SG  1 
ATOM   3367  N  N   . THR D 1 58  ? -17.171 40.643  31.701  1.00 59.58  ? 58  THR D N   1 
ATOM   3368  C  CA  . THR D 1 58  ? -17.452 41.250  30.404  1.00 57.12  ? 58  THR D CA  1 
ATOM   3369  C  C   . THR D 1 58  ? -18.740 42.058  30.426  1.00 62.48  ? 58  THR D C   1 
ATOM   3370  O  O   . THR D 1 58  ? -18.811 43.162  29.863  1.00 60.79  ? 58  THR D O   1 
ATOM   3371  C  CB  . THR D 1 58  ? -17.579 40.156  29.359  1.00 57.30  ? 58  THR D CB  1 
ATOM   3372  O  OG1 . THR D 1 58  ? -16.462 39.256  29.476  1.00 62.88  ? 58  THR D OG1 1 
ATOM   3373  C  CG2 . THR D 1 58  ? -17.661 40.761  27.969  1.00 59.27  ? 58  THR D CG2 1 
ATOM   3374  N  N   . SER D 1 59  ? -19.761 41.521  31.096  1.00 61.53  ? 59  SER D N   1 
ATOM   3375  C  CA  . SER D 1 59  ? -21.123 42.032  31.104  1.00 58.13  ? 59  SER D CA  1 
ATOM   3376  C  C   . SER D 1 59  ? -21.258 43.387  31.782  1.00 61.26  ? 59  SER D C   1 
ATOM   3377  O  O   . SER D 1 59  ? -22.304 44.033  31.627  1.00 58.93  ? 59  SER D O   1 
ATOM   3378  C  CB  . SER D 1 59  ? -21.996 41.016  31.807  1.00 59.30  ? 59  SER D CB  1 
ATOM   3379  O  OG  . SER D 1 59  ? -21.994 39.830  31.043  1.00 64.49  ? 59  SER D OG  1 
ATOM   3380  N  N   . ALA D 1 60  ? -20.238 43.827  32.532  1.00 61.54  ? 60  ALA D N   1 
ATOM   3381  C  CA  . ALA D 1 60  ? -20.316 45.110  33.226  1.00 59.54  ? 60  ALA D CA  1 
ATOM   3382  C  C   . ALA D 1 60  ? -20.206 46.276  32.250  1.00 57.68  ? 60  ALA D C   1 
ATOM   3383  O  O   . ALA D 1 60  ? -20.846 47.312  32.441  1.00 54.80  ? 60  ALA D O   1 
ATOM   3384  C  CB  . ALA D 1 60  ? -19.223 45.189  34.293  1.00 53.32  ? 60  ALA D CB  1 
ATOM   3385  N  N   . GLY D 1 61  ? -19.419 46.122  31.191  1.00 58.57  ? 61  GLY D N   1 
ATOM   3386  C  CA  . GLY D 1 61  ? -19.227 47.186  30.240  1.00 57.98  ? 61  GLY D CA  1 
ATOM   3387  C  C   . GLY D 1 61  ? -18.173 48.183  30.685  1.00 58.43  ? 61  GLY D C   1 
ATOM   3388  O  O   . GLY D 1 61  ? -17.321 47.891  31.533  1.00 54.99  ? 61  GLY D O   1 
ATOM   3389  N  N   . PRO D 1 62  ? -18.218 49.387  30.119  1.00 58.31  ? 62  PRO D N   1 
ATOM   3390  C  CA  . PRO D 1 62  ? -17.197 50.396  30.414  1.00 56.87  ? 62  PRO D CA  1 
ATOM   3391  C  C   . PRO D 1 62  ? -17.275 50.932  31.831  1.00 57.25  ? 62  PRO D C   1 
ATOM   3392  O  O   . PRO D 1 62  ? -18.218 50.713  32.598  1.00 56.71  ? 62  PRO D O   1 
ATOM   3393  C  CB  . PRO D 1 62  ? -17.498 51.500  29.408  1.00 48.74  ? 62  PRO D CB  1 
ATOM   3394  C  CG  . PRO D 1 62  ? -18.910 51.394  29.193  1.00 52.44  ? 62  PRO D CG  1 
ATOM   3395  C  CD  . PRO D 1 62  ? -19.254 49.926  29.236  1.00 55.55  ? 62  PRO D CD  1 
ATOM   3396  N  N   . HIS D 1 63  ? -16.184 51.617  32.168  1.00 57.46  ? 63  HIS D N   1 
ATOM   3397  C  CA  . HIS D 1 63  ? -16.144 52.494  33.322  1.00 53.90  ? 63  HIS D CA  1 
ATOM   3398  C  C   . HIS D 1 63  ? -17.398 53.344  33.356  1.00 53.84  ? 63  HIS D C   1 
ATOM   3399  O  O   . HIS D 1 63  ? -17.839 53.841  32.320  1.00 57.70  ? 63  HIS D O   1 
ATOM   3400  C  CB  . HIS D 1 63  ? -14.918 53.419  33.236  1.00 66.80  ? 63  HIS D CB  1 
ATOM   3401  C  CG  . HIS D 1 63  ? -13.596 52.725  33.069  1.00 64.74  ? 63  HIS D CG  1 
ATOM   3402  N  ND1 . HIS D 1 63  ? -12.416 53.435  32.938  1.00 50.58  ? 63  HIS D ND1 1 
ATOM   3403  C  CD2 . HIS D 1 63  ? -13.260 51.407  33.077  1.00 60.76  ? 63  HIS D CD2 1 
ATOM   3404  C  CE1 . HIS D 1 63  ? -11.416 52.570  32.862  1.00 64.20  ? 63  HIS D CE1 1 
ATOM   3405  N  NE2 . HIS D 1 63  ? -11.897 51.338  32.944  1.00 63.04  ? 63  HIS D NE2 1 
ATOM   3406  N  N   . PHE D 1 64  ? -17.960 53.516  34.550  1.00 54.50  ? 64  PHE D N   1 
ATOM   3407  C  CA  . PHE D 1 64  ? -19.183 54.307  34.729  1.00 57.68  ? 64  PHE D CA  1 
ATOM   3408  C  C   . PHE D 1 64  ? -18.945 55.774  34.352  1.00 55.82  ? 64  PHE D C   1 
ATOM   3409  O  O   . PHE D 1 64  ? -18.147 56.467  34.989  1.00 56.28  ? 64  PHE D O   1 
ATOM   3410  C  CB  . PHE D 1 64  ? -19.653 54.185  36.184  1.00 56.04  ? 64  PHE D CB  1 
ATOM   3411  C  CG  . PHE D 1 64  ? -20.920 54.931  36.494  1.00 54.20  ? 64  PHE D CG  1 
ATOM   3412  C  CD1 . PHE D 1 64  ? -21.945 55.005  35.564  1.00 51.62  ? 64  PHE D CD1 1 
ATOM   3413  C  CD2 . PHE D 1 64  ? -21.072 55.577  37.722  1.00 54.01  ? 64  PHE D CD2 1 
ATOM   3414  C  CE1 . PHE D 1 64  ? -23.103 55.708  35.851  1.00 52.43  ? 64  PHE D CE1 1 
ATOM   3415  C  CE2 . PHE D 1 64  ? -22.231 56.281  38.023  1.00 58.15  ? 64  PHE D CE2 1 
ATOM   3416  C  CZ  . PHE D 1 64  ? -23.254 56.343  37.085  1.00 56.75  ? 64  PHE D CZ  1 
ATOM   3417  N  N   . ASN D 1 65  ? -19.643 56.258  33.325  1.00 54.47  ? 65  ASN D N   1 
ATOM   3418  C  CA  . ASN D 1 65  ? -19.343 57.561  32.733  1.00 58.97  ? 65  ASN D CA  1 
ATOM   3419  C  C   . ASN D 1 65  ? -20.610 58.293  32.320  1.00 56.54  ? 65  ASN D C   1 
ATOM   3420  O  O   . ASN D 1 65  ? -20.870 58.509  31.131  1.00 53.18  ? 65  ASN D O   1 
ATOM   3421  C  CB  . ASN D 1 65  ? -18.412 57.402  31.535  1.00 61.16  ? 65  ASN D CB  1 
ATOM   3422  C  CG  . ASN D 1 65  ? -17.855 58.710  31.093  1.00 62.32  ? 65  ASN D CG  1 
ATOM   3423  O  OD1 . ASN D 1 65  ? -17.745 59.646  31.892  1.00 61.90  ? 65  ASN D OD1 1 
ATOM   3424  N  ND2 . ASN D 1 65  ? -17.563 58.820  29.807  1.00 63.07  ? 65  ASN D ND2 1 
ATOM   3425  N  N   . PRO D 1 66  ? -21.396 58.751  33.291  1.00 58.03  ? 66  PRO D N   1 
ATOM   3426  C  CA  . PRO D 1 66  ? -22.621 59.480  32.944  1.00 58.65  ? 66  PRO D CA  1 
ATOM   3427  C  C   . PRO D 1 66  ? -22.365 60.830  32.295  1.00 65.03  ? 66  PRO D C   1 
ATOM   3428  O  O   . PRO D 1 66  ? -23.216 61.312  31.538  1.00 71.36  ? 66  PRO D O   1 
ATOM   3429  C  CB  . PRO D 1 66  ? -23.331 59.628  34.295  1.00 58.08  ? 66  PRO D CB  1 
ATOM   3430  C  CG  . PRO D 1 66  ? -22.241 59.608  35.289  1.00 59.19  ? 66  PRO D CG  1 
ATOM   3431  C  CD  . PRO D 1 66  ? -21.211 58.642  34.742  1.00 58.53  ? 66  PRO D CD  1 
ATOM   3432  N  N   . LEU D 1 67  ? -21.230 61.467  32.554  1.00 66.02  ? 67  LEU D N   1 
ATOM   3433  C  CA  . LEU D 1 67  ? -20.981 62.787  31.997  1.00 59.87  ? 67  LEU D CA  1 
ATOM   3434  C  C   . LEU D 1 67  ? -20.284 62.751  30.646  1.00 60.99  ? 67  LEU D C   1 
ATOM   3435  O  O   . LEU D 1 67  ? -20.086 63.812  30.048  1.00 64.62  ? 67  LEU D O   1 
ATOM   3436  C  CB  . LEU D 1 67  ? -20.178 63.617  32.990  1.00 59.58  ? 67  LEU D CB  1 
ATOM   3437  C  CG  . LEU D 1 67  ? -20.872 63.658  34.351  1.00 61.70  ? 67  LEU D CG  1 
ATOM   3438  C  CD1 . LEU D 1 67  ? -19.960 64.302  35.371  1.00 65.81  ? 67  LEU D CD1 1 
ATOM   3439  C  CD2 . LEU D 1 67  ? -22.192 64.417  34.249  1.00 64.79  ? 67  LEU D CD2 1 
ATOM   3440  N  N   . SER D 1 68  ? -19.913 61.565  30.155  1.00 65.00  ? 68  SER D N   1 
ATOM   3441  C  CA  . SER D 1 68  ? -19.213 61.393  28.878  1.00 63.35  ? 68  SER D CA  1 
ATOM   3442  C  C   . SER D 1 68  ? -17.911 62.206  28.835  1.00 64.84  ? 68  SER D C   1 
ATOM   3443  O  O   . SER D 1 68  ? -17.752 63.150  28.057  1.00 71.66  ? 68  SER D O   1 
ATOM   3444  C  CB  . SER D 1 68  ? -20.132 61.754  27.706  1.00 60.13  ? 68  SER D CB  1 
ATOM   3445  O  OG  . SER D 1 68  ? -21.096 60.743  27.502  1.00 64.71  ? 68  SER D OG  1 
ATOM   3446  N  N   . ARG D 1 69  ? -16.981 61.809  29.699  1.00 59.45  ? 69  ARG D N   1 
ATOM   3447  C  CA  . ARG D 1 69  ? -15.655 62.397  29.762  1.00 59.13  ? 69  ARG D CA  1 
ATOM   3448  C  C   . ARG D 1 69  ? -14.618 61.311  29.487  1.00 65.31  ? 69  ARG D C   1 
ATOM   3449  O  O   . ARG D 1 69  ? -14.905 60.113  29.575  1.00 65.18  ? 69  ARG D O   1 
ATOM   3450  C  CB  . ARG D 1 69  ? -15.413 63.058  31.119  1.00 55.63  ? 69  ARG D CB  1 
ATOM   3451  C  CG  . ARG D 1 69  ? -16.481 64.043  31.514  1.00 57.09  ? 69  ARG D CG  1 
ATOM   3452  C  CD  . ARG D 1 69  ? -15.879 65.289  32.154  1.00 62.37  ? 69  ARG D CD  1 
ATOM   3453  N  NE  . ARG D 1 69  ? -16.905 66.273  32.487  1.00 66.86  ? 69  ARG D NE  1 
ATOM   3454  C  CZ  . ARG D 1 69  ? -17.099 66.787  33.695  0.00 60.79  ? 69  ARG D CZ  1 
ATOM   3455  N  NH1 . ARG D 1 69  ? -16.309 66.485  34.715  1.00 60.95  ? 69  ARG D NH1 1 
ATOM   3456  N  NH2 . ARG D 1 69  ? -18.101 67.641  33.881  1.00 57.35  ? 69  ARG D NH2 1 
ATOM   3457  N  N   . LYS D 1 70  ? -13.399 61.730  29.139  1.00 64.77  ? 70  LYS D N   1 
ATOM   3458  C  CA  . LYS D 1 70  ? -12.367 60.772  28.774  1.00 64.04  ? 70  LYS D CA  1 
ATOM   3459  C  C   . LYS D 1 70  ? -11.709 60.196  30.025  1.00 59.81  ? 70  LYS D C   1 
ATOM   3460  O  O   . LYS D 1 70  ? -11.808 60.745  31.127  1.00 56.77  ? 70  LYS D O   1 
ATOM   3461  C  CB  . LYS D 1 70  ? -11.290 61.427  27.918  1.00 65.37  ? 70  LYS D CB  1 
ATOM   3462  C  CG  . LYS D 1 70  ? -11.678 61.820  26.508  1.00 66.86  ? 70  LYS D CG  1 
ATOM   3463  C  CD  . LYS D 1 70  ? -10.580 62.742  25.964  1.00 75.43  ? 70  LYS D CD  1 
ATOM   3464  C  CE  . LYS D 1 70  ? -11.110 64.013  25.298  1.00 83.15  ? 70  LYS D CE  1 
ATOM   3465  N  NZ  . LYS D 1 70  ? -10.383 65.252  25.768  1.00 81.85  ? 70  LYS D NZ  1 
ATOM   3466  N  N   . HIS D 1 71  ? -11.002 59.090  29.837  1.00 56.32  ? 71  HIS D N   1 
ATOM   3467  C  CA  . HIS D 1 71  ? -10.442 58.386  30.980  1.00 60.24  ? 71  HIS D CA  1 
ATOM   3468  C  C   . HIS D 1 71  ? -9.406  59.245  31.696  1.00 59.22  ? 71  HIS D C   1 
ATOM   3469  O  O   . HIS D 1 71  ? -8.672  60.002  31.063  1.00 66.92  ? 71  HIS D O   1 
ATOM   3470  C  CB  . HIS D 1 71  ? -9.813  57.067  30.531  1.00 61.68  ? 71  HIS D CB  1 
ATOM   3471  C  CG  . HIS D 1 71  ? -9.260  56.250  31.655  1.00 61.89  ? 71  HIS D CG  1 
ATOM   3472  N  ND1 . HIS D 1 71  ? -10.063 55.491  32.483  1.00 60.50  ? 71  HIS D ND1 1 
ATOM   3473  C  CD2 . HIS D 1 71  ? -7.990  56.085  32.094  1.00 55.94  ? 71  HIS D CD2 1 
ATOM   3474  C  CE1 . HIS D 1 71  ? -9.298  54.899  33.387  1.00 62.37  ? 71  HIS D CE1 1 
ATOM   3475  N  NE2 . HIS D 1 71  ? -8.039  55.236  33.168  1.00 52.99  ? 71  HIS D NE2 1 
ATOM   3476  N  N   . GLY D 1 72  ? -9.354  59.130  33.024  1.00 54.77  ? 72  GLY D N   1 
ATOM   3477  C  CA  . GLY D 1 72  ? -8.358  59.827  33.814  1.00 53.48  ? 72  GLY D CA  1 
ATOM   3478  C  C   . GLY D 1 72  ? -8.067  59.112  35.113  1.00 54.25  ? 72  GLY D C   1 
ATOM   3479  O  O   . GLY D 1 72  ? -8.471  57.956  35.292  1.00 58.34  ? 72  GLY D O   1 
ATOM   3480  N  N   . GLY D 1 73  ? -7.353  59.780  36.018  1.00 51.79  ? 73  GLY D N   1 
ATOM   3481  C  CA  . GLY D 1 73  ? -7.202  59.310  37.375  1.00 53.86  ? 73  GLY D CA  1 
ATOM   3482  C  C   . GLY D 1 73  ? -8.188  60.001  38.297  1.00 56.96  ? 73  GLY D C   1 
ATOM   3483  O  O   . GLY D 1 73  ? -8.829  60.988  37.916  1.00 55.78  ? 73  GLY D O   1 
ATOM   3484  N  N   . PRO D 1 74  ? -8.354  59.490  39.523  1.00 58.21  ? 74  PRO D N   1 
ATOM   3485  C  CA  . PRO D 1 74  ? -9.246  60.180  40.471  1.00 57.20  ? 74  PRO D CA  1 
ATOM   3486  C  C   . PRO D 1 74  ? -8.892  61.639  40.687  1.00 55.65  ? 74  PRO D C   1 
ATOM   3487  O  O   . PRO D 1 74  ? -9.779  62.490  40.595  1.00 57.57  ? 74  PRO D O   1 
ATOM   3488  C  CB  . PRO D 1 74  ? -9.120  59.342  41.755  1.00 53.78  ? 74  PRO D CB  1 
ATOM   3489  C  CG  . PRO D 1 74  ? -7.946  58.485  41.571  1.00 55.71  ? 74  PRO D CG  1 
ATOM   3490  C  CD  . PRO D 1 74  ? -7.809  58.253  40.092  1.00 55.96  ? 74  PRO D CD  1 
ATOM   3491  N  N   . LYS D 1 75  ? -7.622  61.963  40.941  1.00 58.05  ? 75  LYS D N   1 
ATOM   3492  C  CA  . LYS D 1 75  ? -7.256  63.360  41.168  1.00 59.70  ? 75  LYS D CA  1 
ATOM   3493  C  C   . LYS D 1 75  ? -7.516  64.244  39.947  1.00 58.29  ? 75  LYS D C   1 
ATOM   3494  O  O   . LYS D 1 75  ? -7.600  65.462  40.102  1.00 64.75  ? 75  LYS D O   1 
ATOM   3495  C  CB  . LYS D 1 75  ? -5.776  63.490  41.563  1.00 62.44  ? 75  LYS D CB  1 
ATOM   3496  C  CG  . LYS D 1 75  ? -5.362  62.855  42.904  1.00 64.05  ? 75  LYS D CG  1 
ATOM   3497  C  CD  . LYS D 1 75  ? -3.834  62.595  42.956  1.00 67.49  ? 75  LYS D CD  1 
ATOM   3498  C  CE  . LYS D 1 75  ? -3.428  61.733  44.161  1.00 75.92  ? 75  LYS D CE  1 
ATOM   3499  N  NZ  . LYS D 1 75  ? -2.927  62.496  45.348  1.00 73.94  ? 75  LYS D NZ  1 
ATOM   3500  N  N   . ASP D 1 76  ? -7.624  63.680  38.742  1.00 54.74  ? 76  ASP D N   1 
ATOM   3501  C  CA  . ASP D 1 76  ? -7.839  64.494  37.551  1.00 56.60  ? 76  ASP D CA  1 
ATOM   3502  C  C   . ASP D 1 76  ? -9.244  65.106  37.585  1.00 66.11  ? 76  ASP D C   1 
ATOM   3503  O  O   . ASP D 1 76  ? -10.106 64.721  38.384  1.00 72.13  ? 76  ASP D O   1 
ATOM   3504  C  CB  . ASP D 1 76  ? -7.655  63.671  36.263  1.00 61.23  ? 76  ASP D CB  1 
ATOM   3505  C  CG  . ASP D 1 76  ? -6.180  63.257  35.980  1.00 69.66  ? 76  ASP D CG  1 
ATOM   3506  O  OD1 . ASP D 1 76  ? -5.490  62.684  36.859  1.00 71.51  ? 76  ASP D OD1 1 
ATOM   3507  O  OD2 . ASP D 1 76  ? -5.721  63.468  34.832  1.00 71.91  ? 76  ASP D OD2 1 
ATOM   3508  N  N   . GLU D 1 77  ? -9.484  66.089  36.718  1.00 68.94  ? 77  GLU D N   1 
ATOM   3509  C  CA  . GLU D 1 77  ? -10.845 66.596  36.582  1.00 73.20  ? 77  GLU D CA  1 
ATOM   3510  C  C   . GLU D 1 77  ? -11.512 66.119  35.296  1.00 67.61  ? 77  GLU D C   1 
ATOM   3511  O  O   . GLU D 1 77  ? -12.743 66.144  35.195  1.00 67.57  ? 77  GLU D O   1 
ATOM   3512  C  CB  . GLU D 1 77  ? -10.880 68.128  36.594  1.00 78.77  ? 77  GLU D CB  1 
ATOM   3513  C  CG  . GLU D 1 77  ? -12.314 68.650  36.750  1.00 81.04  ? 77  GLU D CG  1 
ATOM   3514  C  CD  . GLU D 1 77  ? -12.541 70.014  36.154  1.00 97.28  ? 77  GLU D CD  1 
ATOM   3515  O  OE1 . GLU D 1 77  ? -12.906 70.069  34.958  1.00 99.99  ? 77  GLU D OE1 1 
ATOM   3516  O  OE2 . GLU D 1 77  ? -12.340 71.022  36.858  1.00 108.07 ? 77  GLU D OE2 1 
ATOM   3517  N  N   . GLU D 1 78  ? -10.726 65.710  34.313  1.00 66.48  ? 78  GLU D N   1 
ATOM   3518  C  CA  . GLU D 1 78  ? -11.210 64.943  33.176  1.00 63.64  ? 78  GLU D CA  1 
ATOM   3519  C  C   . GLU D 1 78  ? -10.976 63.471  33.501  1.00 68.46  ? 78  GLU D C   1 
ATOM   3520  O  O   . GLU D 1 78  ? -9.915  62.894  33.213  1.00 65.36  ? 78  GLU D O   1 
ATOM   3521  C  CB  . GLU D 1 78  ? -10.523 65.377  31.895  1.00 66.00  ? 78  GLU D CB  1 
ATOM   3522  C  CG  . GLU D 1 78  ? -11.031 64.686  30.672  1.00 66.03  ? 78  GLU D CG  1 
ATOM   3523  C  CD  . GLU D 1 78  ? -12.247 65.363  30.121  1.00 73.84  ? 78  GLU D CD  1 
ATOM   3524  O  OE1 . GLU D 1 78  ? -12.829 66.214  30.845  1.00 75.44  ? 78  GLU D OE1 1 
ATOM   3525  O  OE2 . GLU D 1 78  ? -12.600 65.065  28.953  1.00 76.38  ? 78  GLU D OE2 1 
ATOM   3526  N  N   . ARG D 1 79  ? -11.995 62.875  34.117  1.00 64.19  ? 79  ARG D N   1 
ATOM   3527  C  CA  . ARG D 1 79  ? -12.022 61.488  34.528  1.00 60.71  ? 79  ARG D CA  1 
ATOM   3528  C  C   . ARG D 1 79  ? -13.390 60.913  34.197  1.00 57.63  ? 79  ARG D C   1 
ATOM   3529  O  O   . ARG D 1 79  ? -14.260 61.639  33.731  1.00 55.31  ? 79  ARG D O   1 
ATOM   3530  C  CB  . ARG D 1 79  ? -11.707 61.375  36.019  1.00 55.75  ? 79  ARG D CB  1 
ATOM   3531  C  CG  . ARG D 1 79  ? -12.706 62.037  36.911  1.00 49.55  ? 79  ARG D CG  1 
ATOM   3532  C  CD  . ARG D 1 79  ? -12.313 61.789  38.345  1.00 51.42  ? 79  ARG D CD  1 
ATOM   3533  N  NE  . ARG D 1 79  ? -13.090 60.694  38.913  1.00 53.42  ? 79  ARG D NE  1 
ATOM   3534  C  CZ  . ARG D 1 79  ? -13.090 60.354  40.194  1.00 52.86  ? 79  ARG D CZ  1 
ATOM   3535  N  NH1 . ARG D 1 79  ? -12.359 61.000  41.083  1.00 54.12  ? 79  ARG D NH1 1 
ATOM   3536  N  NH2 . ARG D 1 79  ? -13.844 59.340  40.594  1.00 54.87  ? 79  ARG D NH2 1 
ATOM   3537  N  N   . HIS D 1 80  ? -13.584 59.594  34.366  1.00 60.62  ? 80  HIS D N   1 
ATOM   3538  C  CA  . HIS D 1 80  ? -14.949 59.078  34.458  1.00 55.70  ? 80  HIS D CA  1 
ATOM   3539  C  C   . HIS D 1 80  ? -15.338 59.065  35.945  1.00 56.16  ? 80  HIS D C   1 
ATOM   3540  O  O   . HIS D 1 80  ? -14.517 59.317  36.833  1.00 54.66  ? 80  HIS D O   1 
ATOM   3541  C  CB  . HIS D 1 80  ? -15.158 57.660  33.872  1.00 54.66  ? 80  HIS D CB  1 
ATOM   3542  C  CG  . HIS D 1 80  ? -14.470 57.360  32.559  1.00 59.61  ? 80  HIS D CG  1 
ATOM   3543  N  ND1 . HIS D 1 80  ? -13.443 56.429  32.441  1.00 51.39  ? 80  HIS D ND1 1 
ATOM   3544  C  CD2 . HIS D 1 80  ? -14.647 57.875  31.319  1.00 56.02  ? 80  HIS D CD2 1 
ATOM   3545  C  CE1 . HIS D 1 80  ? -13.055 56.353  31.185  1.00 56.58  ? 80  HIS D CE1 1 
ATOM   3546  N  NE2 . HIS D 1 80  ? -13.751 57.240  30.487  1.00 61.38  ? 80  HIS D NE2 1 
ATOM   3547  N  N   . VAL D 1 81  ? -16.609 58.769  36.222  1.00 57.31  ? 81  VAL D N   1 
ATOM   3548  C  CA  . VAL D 1 81  ? -17.018 58.697  37.621  1.00 54.57  ? 81  VAL D CA  1 
ATOM   3549  C  C   . VAL D 1 81  ? -16.453 57.443  38.267  1.00 57.06  ? 81  VAL D C   1 
ATOM   3550  O  O   . VAL D 1 81  ? -16.164 57.433  39.472  1.00 59.40  ? 81  VAL D O   1 
ATOM   3551  C  CB  . VAL D 1 81  ? -18.545 58.755  37.760  1.00 54.00  ? 81  VAL D CB  1 
ATOM   3552  C  CG1 . VAL D 1 81  ? -18.933 58.975  39.211  1.00 56.88  ? 81  VAL D CG1 1 
ATOM   3553  C  CG2 . VAL D 1 81  ? -19.059 59.865  36.923  1.00 58.30  ? 81  VAL D CG2 1 
ATOM   3554  N  N   . GLY D 1 82  ? -16.282 56.370  37.489  1.00 56.70  ? 82  GLY D N   1 
ATOM   3555  C  CA  . GLY D 1 82  ? -15.743 55.117  37.987  1.00 54.23  ? 82  GLY D CA  1 
ATOM   3556  C  C   . GLY D 1 82  ? -14.228 55.053  37.954  1.00 55.15  ? 82  GLY D C   1 
ATOM   3557  O  O   . GLY D 1 82  ? -13.630 54.295  38.724  1.00 55.05  ? 82  GLY D O   1 
ATOM   3558  N  N   . ASP D 1 83  ? -13.588 55.821  37.069  1.00 56.15  ? 83  ASP D N   1 
ATOM   3559  C  CA  . ASP D 1 83  ? -12.138 55.777  36.999  1.00 55.20  ? 83  ASP D CA  1 
ATOM   3560  C  C   . ASP D 1 83  ? -11.610 56.171  38.389  1.00 56.05  ? 83  ASP D C   1 
ATOM   3561  O  O   . ASP D 1 83  ? -11.705 57.336  38.771  1.00 55.79  ? 83  ASP D O   1 
ATOM   3562  C  CB  . ASP D 1 83  ? -11.653 56.647  35.813  1.00 44.23  ? 83  ASP D CB  1 
ATOM   3563  C  CG  . ASP D 1 83  ? -11.940 56.002  34.425  1.00 42.27  ? 83  ASP D CG  1 
ATOM   3564  O  OD1 . ASP D 1 83  ? -12.335 54.890  34.180  1.00 34.50  ? 83  ASP D OD1 1 
ATOM   3565  O  OD2 . ASP D 1 83  ? -11.733 56.600  33.420  1.00 43.93  ? 83  ASP D OD2 1 
ATOM   3566  N  N   . LEU D 1 84  ? -11.173 55.169  39.189  1.00 57.76  ? 84  LEU D N   1 
ATOM   3567  C  CA  . LEU D 1 84  ? -10.643 55.319  40.554  1.00 57.78  ? 84  LEU D CA  1 
ATOM   3568  C  C   . LEU D 1 84  ? -9.159  54.983  40.703  1.00 59.72  ? 84  LEU D C   1 
ATOM   3569  O  O   . LEU D 1 84  ? -8.701  54.737  41.828  1.00 51.09  ? 84  LEU D O   1 
ATOM   3570  C  CB  . LEU D 1 84  ? -11.389 54.447  41.562  1.00 56.20  ? 84  LEU D CB  1 
ATOM   3571  C  CG  . LEU D 1 84  ? -12.881 54.478  41.804  1.00 60.13  ? 84  LEU D CG  1 
ATOM   3572  C  CD1 . LEU D 1 84  ? -13.305 53.168  42.449  1.00 55.69  ? 84  LEU D CD1 1 
ATOM   3573  C  CD2 . LEU D 1 84  ? -13.069 55.608  42.788  1.00 58.85  ? 84  LEU D CD2 1 
ATOM   3574  N  N   . GLY D 1 85  ? -8.403  54.942  39.612  1.00 65.20  ? 85  GLY D N   1 
ATOM   3575  C  CA  . GLY D 1 85  ? -6.965  54.815  39.734  1.00 59.27  ? 85  GLY D CA  1 
ATOM   3576  C  C   . GLY D 1 85  ? -6.484  53.405  39.979  1.00 57.82  ? 85  GLY D C   1 
ATOM   3577  O  O   . GLY D 1 85  ? -7.003  52.464  39.375  1.00 60.53  ? 85  GLY D O   1 
ATOM   3578  N  N   . ASN D 1 86  ? -5.514  53.237  40.883  1.00 55.92  ? 86  ASN D N   1 
ATOM   3579  C  CA  . ASN D 1 86  ? -4.802  51.976  41.050  1.00 51.66  ? 86  ASN D CA  1 
ATOM   3580  C  C   . ASN D 1 86  ? -4.746  51.572  42.516  1.00 50.65  ? 86  ASN D C   1 
ATOM   3581  O  O   . ASN D 1 86  ? -4.737  52.429  43.396  1.00 55.53  ? 86  ASN D O   1 
ATOM   3582  C  CB  . ASN D 1 86  ? -3.402  52.115  40.514  1.00 52.19  ? 86  ASN D CB  1 
ATOM   3583  C  CG  . ASN D 1 86  ? -3.357  52.003  39.015  1.00 56.00  ? 86  ASN D CG  1 
ATOM   3584  O  OD1 . ASN D 1 86  ? -3.735  50.989  38.443  1.00 58.51  ? 86  ASN D OD1 1 
ATOM   3585  N  ND2 . ASN D 1 86  ? -2.917  53.064  38.360  1.00 55.43  ? 86  ASN D ND2 1 
ATOM   3586  N  N   . VAL D 1 87  ? -4.704  50.265  42.774  1.00 51.67  ? 87  VAL D N   1 
ATOM   3587  C  CA  . VAL D 1 87  ? -4.460  49.732  44.113  1.00 53.56  ? 87  VAL D CA  1 
ATOM   3588  C  C   . VAL D 1 87  ? -3.084  49.072  44.098  1.00 58.79  ? 87  VAL D C   1 
ATOM   3589  O  O   . VAL D 1 87  ? -2.545  48.732  43.040  1.00 59.90  ? 87  VAL D O   1 
ATOM   3590  C  CB  . VAL D 1 87  ? -5.542  48.730  44.602  1.00 53.84  ? 87  VAL D CB  1 
ATOM   3591  C  CG1 . VAL D 1 87  ? -6.901  49.422  44.800  1.00 52.99  ? 87  VAL D CG1 1 
ATOM   3592  C  CG2 . VAL D 1 87  ? -5.662  47.508  43.682  1.00 47.35  ? 87  VAL D CG2 1 
ATOM   3593  N  N   . THR D 1 88  ? -2.508  48.883  45.292  1.00 62.14  ? 88  THR D N   1 
ATOM   3594  C  CA  . THR D 1 88  ? -1.132  48.401  45.448  1.00 59.64  ? 88  THR D CA  1 
ATOM   3595  C  C   . THR D 1 88  ? -1.157  47.046  46.156  1.00 58.69  ? 88  THR D C   1 
ATOM   3596  O  O   . THR D 1 88  ? -1.660  46.946  47.281  1.00 61.62  ? 88  THR D O   1 
ATOM   3597  C  CB  . THR D 1 88  ? -0.281  49.413  46.240  1.00 59.46  ? 88  THR D CB  1 
ATOM   3598  O  OG1 . THR D 1 88  ? -0.915  49.720  47.490  1.00 67.04  ? 88  THR D OG1 1 
ATOM   3599  C  CG2 . THR D 1 88  ? -0.150  50.726  45.484  1.00 51.15  ? 88  THR D CG2 1 
ATOM   3600  N  N   . ALA D 1 89  ? -0.605  46.012  45.510  1.00 57.09  ? 89  ALA D N   1 
ATOM   3601  C  CA  . ALA D 1 89  ? -0.584  44.647  46.042  1.00 58.18  ? 89  ALA D CA  1 
ATOM   3602  C  C   . ALA D 1 89  ? 0.822   44.290  46.511  1.00 62.16  ? 89  ALA D C   1 
ATOM   3603  O  O   . ALA D 1 89  ? 1.755   44.281  45.706  1.00 64.33  ? 89  ALA D O   1 
ATOM   3604  C  CB  . ALA D 1 89  ? -1.058  43.644  44.988  1.00 60.78  ? 89  ALA D CB  1 
ATOM   3605  N  N   . ASP D 1 90  ? 0.953   43.939  47.791  1.00 65.50  ? 90  ASP D N   1 
ATOM   3606  C  CA  . ASP D 1 90  ? 2.239   43.720  48.455  1.00 65.52  ? 90  ASP D CA  1 
ATOM   3607  C  C   . ASP D 1 90  ? 2.946   42.479  47.915  0.00 69.45  ? 90  ASP D C   1 
ATOM   3608  O  O   . ASP D 1 90  ? 2.534   41.873  46.929  1.00 63.22  ? 90  ASP D O   1 
ATOM   3609  C  CB  . ASP D 1 90  ? 2.028   43.622  49.963  1.00 69.06  ? 90  ASP D CB  1 
ATOM   3610  C  CG  . ASP D 1 90  ? 1.321   42.322  50.393  1.00 76.72  ? 90  ASP D CG  1 
ATOM   3611  O  OD1 . ASP D 1 90  ? 1.063   41.430  49.556  0.83 76.13  ? 90  ASP D OD1 1 
ATOM   3612  O  OD2 . ASP D 1 90  ? 0.983   42.201  51.590  1.00 78.94  ? 90  ASP D OD2 1 
ATOM   3613  N  N   . LYS D 1 91  ? 4.008   42.052  48.601  1.00 64.89  ? 91  LYS D N   1 
ATOM   3614  C  CA  . LYS D 1 91  ? 4.721   40.857  48.151  1.00 74.15  ? 91  LYS D CA  1 
ATOM   3615  C  C   . LYS D 1 91  ? 3.891   39.586  48.304  1.00 78.55  ? 91  LYS D C   1 
ATOM   3616  O  O   . LYS D 1 91  ? 4.213   38.575  47.669  1.00 75.53  ? 91  LYS D O   1 
ATOM   3617  C  CB  . LYS D 1 91  ? 6.041   40.656  48.902  1.00 75.69  ? 91  LYS D CB  1 
ATOM   3618  C  CG  . LYS D 1 91  ? 6.147   41.375  50.216  1.00 77.42  ? 91  LYS D CG  1 
ATOM   3619  C  CD  . LYS D 1 91  ? 7.488   41.133  50.866  1.00 76.76  ? 91  LYS D CD  1 
ATOM   3620  C  CE  . LYS D 1 91  ? 7.550   41.846  52.202  1.00 82.98  ? 91  LYS D CE  1 
ATOM   3621  N  NZ  . LYS D 1 91  ? 8.282   41.059  53.223  1.00 90.25  ? 91  LYS D NZ  1 
ATOM   3622  N  N   . ASP D 1 92  ? 2.861   39.591  49.153  1.00 78.78  ? 92  ASP D N   1 
ATOM   3623  C  CA  . ASP D 1 92  ? 2.008   38.424  49.329  1.00 76.21  ? 92  ASP D CA  1 
ATOM   3624  C  C   . ASP D 1 92  ? 0.761   38.483  48.462  1.00 77.38  ? 92  ASP D C   1 
ATOM   3625  O  O   . ASP D 1 92  ? -0.104  37.610  48.574  1.00 79.68  ? 92  ASP D O   1 
ATOM   3626  C  CB  . ASP D 1 92  ? 1.608   38.244  50.794  1.00 82.06  ? 92  ASP D CB  1 
ATOM   3627  C  CG  . ASP D 1 92  ? 2.792   38.340  51.756  1.00 96.41  ? 92  ASP D CG  1 
ATOM   3628  O  OD1 . ASP D 1 92  ? 3.706   39.177  51.558  1.00 92.93  ? 92  ASP D OD1 1 
ATOM   3629  O  OD2 . ASP D 1 92  ? 2.832   37.513  52.697  1.00 105.08 ? 92  ASP D OD2 1 
ATOM   3630  N  N   . GLY D 1 93  ? 0.674   39.463  47.569  1.00 77.01  ? 93  GLY D N   1 
ATOM   3631  C  CA  . GLY D 1 93  ? -0.457  39.575  46.672  1.00 74.06  ? 93  GLY D CA  1 
ATOM   3632  C  C   . GLY D 1 93  ? -1.717  40.095  47.302  1.00 74.80  ? 93  GLY D C   1 
ATOM   3633  O  O   . GLY D 1 93  ? -2.802  39.942  46.725  1.00 73.41  ? 93  GLY D O   1 
ATOM   3634  N  N   . VAL D 1 94  ? -1.606  40.712  48.470  1.00 70.50  ? 94  VAL D N   1 
ATOM   3635  C  CA  . VAL D 1 94  ? -2.739  41.311  49.149  1.00 71.71  ? 94  VAL D CA  1 
ATOM   3636  C  C   . VAL D 1 94  ? -2.614  42.825  49.013  1.00 69.93  ? 94  VAL D C   1 
ATOM   3637  O  O   . VAL D 1 94  ? -1.558  43.400  49.309  1.00 67.03  ? 94  VAL D O   1 
ATOM   3638  C  CB  . VAL D 1 94  ? -2.806  40.860  50.620  1.00 73.96  ? 94  VAL D CB  1 
ATOM   3639  C  CG1 . VAL D 1 94  ? -4.016  41.473  51.314  1.00 69.26  ? 94  VAL D CG1 1 
ATOM   3640  C  CG2 . VAL D 1 94  ? -2.840  39.332  50.697  1.00 73.77  ? 94  VAL D CG2 1 
ATOM   3641  N  N   . ALA D 1 95  ? -3.679  43.457  48.520  1.00 67.65  ? 95  ALA D N   1 
ATOM   3642  C  CA  . ALA D 1 95  ? -3.812  44.907  48.441  1.00 60.91  ? 95  ALA D CA  1 
ATOM   3643  C  C   . ALA D 1 95  ? -4.750  45.351  49.545  1.00 59.50  ? 95  ALA D C   1 
ATOM   3644  O  O   . ALA D 1 95  ? -5.917  44.954  49.552  1.00 63.65  ? 95  ALA D O   1 
ATOM   3645  C  CB  . ALA D 1 95  ? -4.384  45.335  47.093  1.00 57.45  ? 95  ALA D CB  1 
ATOM   3646  N  N   . ASP D 1 96  ? -4.256  46.164  50.473  1.00 57.86  ? 96  ASP D N   1 
ATOM   3647  C  CA  . ASP D 1 96  ? -5.105  46.670  51.556  1.00 57.24  ? 96  ASP D CA  1 
ATOM   3648  C  C   . ASP D 1 96  ? -5.709  47.984  51.052  1.00 58.14  ? 96  ASP D C   1 
ATOM   3649  O  O   . ASP D 1 96  ? -5.096  49.048  51.150  1.00 59.64  ? 96  ASP D O   1 
ATOM   3650  C  CB  . ASP D 1 96  ? -4.290  46.813  52.843  1.00 53.68  ? 96  ASP D CB  1 
ATOM   3651  C  CG  . ASP D 1 96  ? -4.881  47.823  53.839  0.00 59.21  ? 96  ASP D CG  1 
ATOM   3652  O  OD1 . ASP D 1 96  ? -6.099  48.080  53.805  1.00 68.91  ? 96  ASP D OD1 1 
ATOM   3653  O  OD2 . ASP D 1 96  ? -4.104  48.385  54.650  0.61 55.78  ? 96  ASP D OD2 1 
ATOM   3654  N  N   . VAL D 1 97  ? -6.929  47.914  50.491  1.00 57.66  ? 97  VAL D N   1 
ATOM   3655  C  CA  . VAL D 1 97  ? -7.529  49.090  49.857  1.00 58.24  ? 97  VAL D CA  1 
ATOM   3656  C  C   . VAL D 1 97  ? -8.018  50.064  50.921  1.00 59.81  ? 97  VAL D C   1 
ATOM   3657  O  O   . VAL D 1 97  ? -8.617  49.663  51.927  1.00 61.42  ? 97  VAL D O   1 
ATOM   3658  C  CB  . VAL D 1 97  ? -8.683  48.698  48.914  1.00 54.29  ? 97  VAL D CB  1 
ATOM   3659  C  CG1 . VAL D 1 97  ? -9.339  49.942  48.327  1.00 53.18  ? 97  VAL D CG1 1 
ATOM   3660  C  CG2 . VAL D 1 97  ? -8.181  47.853  47.797  1.00 57.90  ? 97  VAL D CG2 1 
ATOM   3661  N  N   . SER D 1 98  ? -7.752  51.354  50.712  1.00 55.92  ? 98  SER D N   1 
ATOM   3662  C  CA  . SER D 1 98  ? -8.408  52.390  51.502  1.00 54.13  ? 98  SER D CA  1 
ATOM   3663  C  C   . SER D 1 98  ? -8.342  53.679  50.706  1.00 54.57  ? 98  SER D C   1 
ATOM   3664  O  O   . SER D 1 98  ? -7.262  54.219  50.495  1.00 57.81  ? 98  SER D O   1 
ATOM   3665  C  CB  . SER D 1 98  ? -7.763  52.563  52.860  1.00 53.07  ? 98  SER D CB  1 
ATOM   3666  O  OG  . SER D 1 98  ? -8.605  53.372  53.659  1.00 54.53  ? 98  SER D OG  1 
ATOM   3667  N  N   . ILE D 1 99  ? -9.499  54.166  50.298  1.00 60.68  ? 99  ILE D N   1 
ATOM   3668  C  CA  . ILE D 1 99  ? -9.643  55.252  49.346  1.00 56.01  ? 99  ILE D CA  1 
ATOM   3669  C  C   . ILE D 1 99  ? -10.748 56.170  49.835  1.00 62.31  ? 99  ILE D C   1 
ATOM   3670  O  O   . ILE D 1 99  ? -11.713 55.736  50.477  1.00 61.77  ? 99  ILE D O   1 
ATOM   3671  C  CB  . ILE D 1 99  ? -9.965  54.693  47.950  1.00 55.11  ? 99  ILE D CB  1 
ATOM   3672  C  CG1 . ILE D 1 99  ? -8.724  54.073  47.339  1.00 53.89  ? 99  ILE D CG1 1 
ATOM   3673  C  CG2 . ILE D 1 99  ? -10.664 55.706  47.058  1.00 56.71  ? 99  ILE D CG2 1 
ATOM   3674  C  CD1 . ILE D 1 99  ? -8.940  53.668  45.922  1.00 62.45  ? 99  ILE D CD1 1 
ATOM   3675  N  N   . GLU D 1 100 ? -10.580 57.453  49.559  1.00 61.63  ? 100 GLU D N   1 
ATOM   3676  C  CA  . GLU D 1 100 ? -11.605 58.451  49.791  1.00 62.75  ? 100 GLU D CA  1 
ATOM   3677  C  C   . GLU D 1 100 ? -11.847 59.147  48.460  1.00 63.46  ? 100 GLU D C   1 
ATOM   3678  O  O   . GLU D 1 100 ? -10.896 59.439  47.732  1.00 64.76  ? 100 GLU D O   1 
ATOM   3679  C  CB  . GLU D 1 100 ? -11.156 59.416  50.888  1.00 64.12  ? 100 GLU D CB  1 
ATOM   3680  C  CG  . GLU D 1 100 ? -12.179 60.402  51.369  1.00 72.07  ? 100 GLU D CG  1 
ATOM   3681  C  CD  . GLU D 1 100 ? -11.711 61.150  52.607  1.00 84.65  ? 100 GLU D CD  1 
ATOM   3682  O  OE1 . GLU D 1 100 ? -10.495 61.136  52.893  0.68 81.50  ? 100 GLU D OE1 1 
ATOM   3683  O  OE2 . GLU D 1 100 ? -12.560 61.764  53.292  1.00 90.81  ? 100 GLU D OE2 1 
ATOM   3684  N  N   . ASP D 1 101 ? -13.110 59.335  48.102  1.00 65.70  ? 101 ASP D N   1 
ATOM   3685  C  CA  . ASP D 1 101 ? -13.439 59.847  46.782  1.00 63.30  ? 101 ASP D CA  1 
ATOM   3686  C  C   . ASP D 1 101 ? -14.770 60.576  46.828  1.00 66.61  ? 101 ASP D C   1 
ATOM   3687  O  O   . ASP D 1 101 ? -15.719 60.125  47.475  1.00 68.83  ? 101 ASP D O   1 
ATOM   3688  C  CB  . ASP D 1 101 ? -13.491 58.725  45.744  1.00 60.00  ? 101 ASP D CB  1 
ATOM   3689  C  CG  . ASP D 1 101 ? -13.310 59.241  44.342  1.00 61.41  ? 101 ASP D CG  1 
ATOM   3690  O  OD1 . ASP D 1 101 ? -12.166 59.598  43.995  1.00 62.11  ? 101 ASP D OD1 1 
ATOM   3691  O  OD2 . ASP D 1 101 ? -14.311 59.298  43.594  1.00 58.76  ? 101 ASP D OD2 1 
ATOM   3692  N  N   . SER D 1 102 ? -14.841 61.692  46.111  1.00 63.96  ? 102 SER D N   1 
ATOM   3693  C  CA  . SER D 1 102 ? -16.014 62.542  46.155  1.00 62.53  ? 102 SER D CA  1 
ATOM   3694  C  C   . SER D 1 102 ? -16.713 62.653  44.817  1.00 59.67  ? 102 SER D C   1 
ATOM   3695  O  O   . SER D 1 102 ? -17.532 63.551  44.631  1.00 64.73  ? 102 SER D O   1 
ATOM   3696  C  CB  . SER D 1 102 ? -15.634 63.926  46.659  1.00 67.31  ? 102 SER D CB  1 
ATOM   3697  O  OG  . SER D 1 102 ? -14.618 63.818  47.630  1.00 80.04  ? 102 SER D OG  1 
ATOM   3698  N  N   . VAL D 1 103 ? -16.422 61.778  43.871  1.00 57.54  ? 103 VAL D N   1 
ATOM   3699  C  CA  . VAL D 1 103 ? -17.161 61.781  42.628  1.00 57.80  ? 103 VAL D CA  1 
ATOM   3700  C  C   . VAL D 1 103 ? -18.167 60.642  42.585  1.00 66.47  ? 103 VAL D C   1 
ATOM   3701  O  O   . VAL D 1 103 ? -19.285 60.818  42.096  1.00 66.36  ? 103 VAL D O   1 
ATOM   3702  C  CB  . VAL D 1 103 ? -16.197 61.717  41.433  1.00 52.35  ? 103 VAL D CB  1 
ATOM   3703  C  CG1 . VAL D 1 103 ? -16.980 61.729  40.140  1.00 53.00  ? 103 VAL D CG1 1 
ATOM   3704  C  CG2 . VAL D 1 103 ? -15.266 62.846  41.520  1.00 55.57  ? 103 VAL D CG2 1 
ATOM   3705  N  N   . ILE D 1 104 ? -17.777 59.466  43.095  1.00 61.86  ? 104 ILE D N   1 
ATOM   3706  C  CA  . ILE D 1 104 ? -18.748 58.401  43.292  1.00 62.13  ? 104 ILE D CA  1 
ATOM   3707  C  C   . ILE D 1 104 ? -19.688 58.799  44.421  1.00 61.56  ? 104 ILE D C   1 
ATOM   3708  O  O   . ILE D 1 104 ? -19.311 59.504  45.365  1.00 62.40  ? 104 ILE D O   1 
ATOM   3709  C  CB  . ILE D 1 104 ? -18.084 57.053  43.615  1.00 59.64  ? 104 ILE D CB  1 
ATOM   3710  C  CG1 . ILE D 1 104 ? -17.211 57.189  44.864  1.00 59.24  ? 104 ILE D CG1 1 
ATOM   3711  C  CG2 . ILE D 1 104 ? -17.311 56.545  42.422  1.00 57.60  ? 104 ILE D CG2 1 
ATOM   3712  C  CD1 . ILE D 1 104 ? -16.447 55.953  45.183  1.00 57.97  ? 104 ILE D CD1 1 
ATOM   3713  N  N   . SER D 1 105 ? -20.919 58.326  44.346  1.00 56.43  ? 105 SER D N   1 
ATOM   3714  C  CA  . SER D 1 105 ? -21.807 58.540  45.462  1.00 59.45  ? 105 SER D CA  1 
ATOM   3715  C  C   . SER D 1 105 ? -22.615 57.268  45.674  1.00 62.79  ? 105 SER D C   1 
ATOM   3716  O  O   . SER D 1 105 ? -22.682 56.403  44.796  1.00 59.10  ? 105 SER D O   1 
ATOM   3717  C  CB  . SER D 1 105 ? -22.691 59.757  45.208  1.00 62.86  ? 105 SER D CB  1 
ATOM   3718  O  OG  . SER D 1 105 ? -23.916 59.639  45.895  1.00 66.93  ? 105 SER D OG  1 
ATOM   3719  N  N   . LEU D 1 106 ? -23.198 57.138  46.867  1.00 60.45  ? 106 LEU D N   1 
ATOM   3720  C  CA  . LEU D 1 106 ? -24.156 56.070  47.116  1.00 56.58  ? 106 LEU D CA  1 
ATOM   3721  C  C   . LEU D 1 106 ? -25.595 56.465  46.790  1.00 59.91  ? 106 LEU D C   1 
ATOM   3722  O  O   . LEU D 1 106 ? -26.498 55.644  46.972  1.00 58.43  ? 106 LEU D O   1 
ATOM   3723  C  CB  . LEU D 1 106 ? -24.060 55.587  48.565  1.00 56.52  ? 106 LEU D CB  1 
ATOM   3724  C  CG  . LEU D 1 106 ? -22.719 54.937  48.884  1.00 55.15  ? 106 LEU D CG  1 
ATOM   3725  C  CD1 . LEU D 1 106 ? -22.587 54.500  50.347  1.00 57.52  ? 106 LEU D CD1 1 
ATOM   3726  C  CD2 . LEU D 1 106 ? -22.570 53.771  47.945  1.00 55.55  ? 106 LEU D CD2 1 
ATOM   3727  N  N   . SER D 1 107 ? -25.822 57.677  46.280  1.00 64.20  ? 107 SER D N   1 
ATOM   3728  C  CA  . SER D 1 107 ? -27.150 58.222  46.013  1.00 59.23  ? 107 SER D CA  1 
ATOM   3729  C  C   . SER D 1 107 ? -27.021 59.276  44.924  1.00 60.76  ? 107 SER D C   1 
ATOM   3730  O  O   . SER D 1 107 ? -25.918 59.686  44.559  1.00 64.85  ? 107 SER D O   1 
ATOM   3731  C  CB  . SER D 1 107 ? -27.776 58.808  47.285  1.00 54.22  ? 107 SER D CB  1 
ATOM   3732  O  OG  . SER D 1 107 ? -26.856 59.641  47.982  1.00 63.10  ? 107 SER D OG  1 
ATOM   3733  N  N   . GLY D 1 108 ? -28.161 59.714  44.405  1.00 61.58  ? 108 GLY D N   1 
ATOM   3734  C  CA  . GLY D 1 108 ? -28.151 60.763  43.399  1.00 64.13  ? 108 GLY D CA  1 
ATOM   3735  C  C   . GLY D 1 108 ? -27.731 60.285  42.018  1.00 58.57  ? 108 GLY D C   1 
ATOM   3736  O  O   . GLY D 1 108 ? -27.795 59.106  41.688  1.00 58.00  ? 108 GLY D O   1 
ATOM   3737  N  N   . ASP D 1 109 ? -27.294 61.241  41.197  1.00 59.75  ? 109 ASP D N   1 
ATOM   3738  C  CA  . ASP D 1 109 ? -26.903 60.924  39.829  1.00 60.23  ? 109 ASP D CA  1 
ATOM   3739  C  C   . ASP D 1 109 ? -25.641 60.088  39.795  1.00 60.46  ? 109 ASP D C   1 
ATOM   3740  O  O   . ASP D 1 109 ? -25.410 59.354  38.831  1.00 62.18  ? 109 ASP D O   1 
ATOM   3741  C  CB  . ASP D 1 109 ? -26.644 62.192  39.022  1.00 67.17  ? 109 ASP D CB  1 
ATOM   3742  C  CG  . ASP D 1 109 ? -27.913 62.858  38.522  1.00 73.57  ? 109 ASP D CG  1 
ATOM   3743  O  OD1 . ASP D 1 109 ? -28.907 62.142  38.264  1.00 75.33  ? 109 ASP D OD1 1 
ATOM   3744  O  OD2 . ASP D 1 109 ? -27.885 64.104  38.340  1.00 73.79  ? 109 ASP D OD2 1 
ATOM   3745  N  N   . HIS D 1 110 ? -24.784 60.233  40.802  1.00 59.28  ? 110 HIS D N   1 
ATOM   3746  C  CA  . HIS D 1 110 ? -23.482 59.584  40.822  1.00 64.82  ? 110 HIS D CA  1 
ATOM   3747  C  C   . HIS D 1 110 ? -23.496 58.284  41.608  1.00 64.10  ? 110 HIS D C   1 
ATOM   3748  O  O   . HIS D 1 110 ? -22.453 57.839  42.112  1.00 64.68  ? 110 HIS D O   1 
ATOM   3749  C  CB  . HIS D 1 110 ? -22.448 60.573  41.353  1.00 68.91  ? 110 HIS D CB  1 
ATOM   3750  C  CG  . HIS D 1 110 ? -22.037 61.580  40.330  1.00 64.58  ? 110 HIS D CG  1 
ATOM   3751  N  ND1 . HIS D 1 110 ? -22.433 61.488  39.010  1.00 58.24  ? 110 HIS D ND1 1 
ATOM   3752  C  CD2 . HIS D 1 110 ? -21.364 62.746  40.442  1.00 63.14  ? 110 HIS D CD2 1 
ATOM   3753  C  CE1 . HIS D 1 110 ? -21.966 62.522  38.340  1.00 55.26  ? 110 HIS D CE1 1 
ATOM   3754  N  NE2 . HIS D 1 110 ? -21.323 63.305  39.187  1.00 65.11  ? 110 HIS D NE2 1 
ATOM   3755  N  N   . CYS D 1 111 ? -24.660 57.662  41.705  1.00 61.39  ? 111 CYS D N   1 
ATOM   3756  C  CA  . CYS D 1 111 ? -24.781 56.453  42.490  1.00 60.56  ? 111 CYS D CA  1 
ATOM   3757  C  C   . CYS D 1 111 ? -24.056 55.313  41.783  1.00 62.80  ? 111 CYS D C   1 
ATOM   3758  O  O   . CYS D 1 111 ? -24.092 55.197  40.551  1.00 60.48  ? 111 CYS D O   1 
ATOM   3759  C  CB  . CYS D 1 111 ? -26.255 56.130  42.718  1.00 58.49  ? 111 CYS D CB  1 
ATOM   3760  S  SG  . CYS D 1 111 ? -26.565 54.967  44.024  1.00 65.28  ? 111 CYS D SG  1 
ATOM   3761  N  N   . ILE D 1 112 ? -23.352 54.499  42.570  1.00 58.14  ? 112 ILE D N   1 
ATOM   3762  C  CA  . ILE D 1 112 ? -22.714 53.291  42.072  1.00 52.01  ? 112 ILE D CA  1 
ATOM   3763  C  C   . ILE D 1 112 ? -23.423 52.040  42.542  1.00 53.52  ? 112 ILE D C   1 
ATOM   3764  O  O   . ILE D 1 112 ? -23.024 50.932  42.151  1.00 57.63  ? 112 ILE D O   1 
ATOM   3765  C  CB  . ILE D 1 112 ? -21.222 53.231  42.463  1.00 50.87  ? 112 ILE D CB  1 
ATOM   3766  C  CG1 . ILE D 1 112 ? -21.056 53.154  43.971  1.00 49.24  ? 112 ILE D CG1 1 
ATOM   3767  C  CG2 . ILE D 1 112 ? -20.470 54.438  41.966  1.00 53.68  ? 112 ILE D CG2 1 
ATOM   3768  C  CD1 . ILE D 1 112 ? -19.654 53.337  44.376  1.00 47.20  ? 112 ILE D CD1 1 
ATOM   3769  N  N   . ILE D 1 113 ? -24.449 52.164  43.378  1.00 50.69  ? 113 ILE D N   1 
ATOM   3770  C  CA  . ILE D 1 113 ? -25.096 50.987  43.963  1.00 51.17  ? 113 ILE D CA  1 
ATOM   3771  C  C   . ILE D 1 113 ? -25.854 50.225  42.888  1.00 50.45  ? 113 ILE D C   1 
ATOM   3772  O  O   . ILE D 1 113 ? -26.703 50.791  42.198  1.00 53.26  ? 113 ILE D O   1 
ATOM   3773  C  CB  . ILE D 1 113 ? -26.030 51.366  45.115  1.00 48.04  ? 113 ILE D CB  1 
ATOM   3774  C  CG1 . ILE D 1 113 ? -25.218 52.040  46.218  1.00 51.66  ? 113 ILE D CG1 1 
ATOM   3775  C  CG2 . ILE D 1 113 ? -26.756 50.133  45.594  1.00 47.66  ? 113 ILE D CG2 1 
ATOM   3776  C  CD1 . ILE D 1 113 ? -25.924 52.053  47.528  1.00 49.83  ? 113 ILE D CD1 1 
ATOM   3777  N  N   . GLY D 1 114 ? -25.563 48.936  42.758  1.00 48.77  ? 114 GLY D N   1 
ATOM   3778  C  CA  . GLY D 1 114 ? -26.133 48.150  41.703  1.00 48.93  ? 114 GLY D CA  1 
ATOM   3779  C  C   . GLY D 1 114 ? -25.296 48.096  40.456  1.00 54.24  ? 114 GLY D C   1 
ATOM   3780  O  O   . GLY D 1 114 ? -25.723 47.474  39.474  1.00 57.39  ? 114 GLY D O   1 
ATOM   3781  N  N   . ARG D 1 115 ? -24.123 48.731  40.462  1.00 53.20  ? 115 ARG D N   1 
ATOM   3782  C  CA  . ARG D 1 115 ? -23.151 48.673  39.384  1.00 52.86  ? 115 ARG D CA  1 
ATOM   3783  C  C   . ARG D 1 115 ? -22.031 47.714  39.793  1.00 54.73  ? 115 ARG D C   1 
ATOM   3784  O  O   . ARG D 1 115 ? -22.051 47.141  40.884  1.00 56.09  ? 115 ARG D O   1 
ATOM   3785  C  CB  . ARG D 1 115 ? -22.626 50.085  39.094  1.00 53.20  ? 115 ARG D CB  1 
ATOM   3786  C  CG  . ARG D 1 115 ? -23.740 51.145  39.036  1.00 50.91  ? 115 ARG D CG  1 
ATOM   3787  C  CD  . ARG D 1 115 ? -23.297 52.462  38.427  1.00 49.36  ? 115 ARG D CD  1 
ATOM   3788  N  NE  . ARG D 1 115 ? -24.437 53.327  38.144  1.00 52.35  ? 115 ARG D NE  1 
ATOM   3789  C  CZ  . ARG D 1 115 ? -25.150 53.293  37.024  1.00 49.86  ? 115 ARG D CZ  1 
ATOM   3790  N  NH1 . ARG D 1 115 ? -24.824 52.496  36.022  1.00 51.90  ? 115 ARG D NH1 1 
ATOM   3791  N  NH2 . ARG D 1 115 ? -26.214 54.078  36.905  1.00 41.31  ? 115 ARG D NH2 1 
ATOM   3792  N  N   . THR D 1 116 ? -21.033 47.552  38.920  1.00 55.97  ? 116 THR D N   1 
ATOM   3793  C  CA  . THR D 1 116 ? -19.945 46.591  39.121  1.00 50.67  ? 116 THR D CA  1 
ATOM   3794  C  C   . THR D 1 116 ? -18.635 47.248  39.535  1.00 47.22  ? 116 THR D C   1 
ATOM   3795  O  O   . THR D 1 116 ? -18.174 48.193  38.889  1.00 51.06  ? 116 THR D O   1 
ATOM   3796  C  CB  . THR D 1 116 ? -19.670 45.769  37.858  1.00 51.75  ? 116 THR D CB  1 
ATOM   3797  O  OG1 . THR D 1 116 ? -20.771 44.903  37.567  1.00 51.69  ? 116 THR D OG1 1 
ATOM   3798  C  CG2 . THR D 1 116 ? -18.435 44.953  38.021  1.00 55.74  ? 116 THR D CG2 1 
ATOM   3799  N  N   . LEU D 1 117 ? -18.018 46.707  40.578  1.00 47.11  ? 117 LEU D N   1 
ATOM   3800  C  CA  . LEU D 1 117 ? -16.625 46.984  40.919  1.00 51.35  ? 117 LEU D CA  1 
ATOM   3801  C  C   . LEU D 1 117 ? -15.695 45.958  40.266  1.00 48.39  ? 117 LEU D C   1 
ATOM   3802  O  O   . LEU D 1 117 ? -15.888 44.753  40.433  1.00 49.34  ? 117 LEU D O   1 
ATOM   3803  C  CB  . LEU D 1 117 ? -16.466 46.944  42.433  1.00 50.32  ? 117 LEU D CB  1 
ATOM   3804  C  CG  . LEU D 1 117 ? -15.110 47.331  42.944  1.00 44.96  ? 117 LEU D CG  1 
ATOM   3805  C  CD1 . LEU D 1 117 ? -14.858 48.698  42.387  1.00 46.47  ? 117 LEU D CD1 1 
ATOM   3806  C  CD2 . LEU D 1 117 ? -15.139 47.337  44.453  1.00 47.70  ? 117 LEU D CD2 1 
ATOM   3807  N  N   . VAL D 1 118 ? -14.696 46.429  39.518  1.00 45.73  ? 118 VAL D N   1 
ATOM   3808  C  CA  . VAL D 1 118 ? -13.763 45.561  38.795  1.00 45.44  ? 118 VAL D CA  1 
ATOM   3809  C  C   . VAL D 1 118 ? -12.330 45.878  39.184  1.00 47.17  ? 118 VAL D C   1 
ATOM   3810  O  O   . VAL D 1 118 ? -11.939 47.047  39.209  1.00 53.14  ? 118 VAL D O   1 
ATOM   3811  C  CB  . VAL D 1 118 ? -13.909 45.711  37.279  1.00 48.18  ? 118 VAL D CB  1 
ATOM   3812  C  CG1 . VAL D 1 118 ? -12.996 44.736  36.577  1.00 50.13  ? 118 VAL D CG1 1 
ATOM   3813  C  CG2 . VAL D 1 118 ? -15.318 45.458  36.877  1.00 50.03  ? 118 VAL D CG2 1 
ATOM   3814  N  N   . VAL D 1 119 ? -11.540 44.847  39.472  1.00 49.22  ? 119 VAL D N   1 
ATOM   3815  C  CA  . VAL D 1 119 ? -10.101 45.000  39.663  1.00 48.66  ? 119 VAL D CA  1 
ATOM   3816  C  C   . VAL D 1 119 ? -9.411  44.387  38.453  1.00 48.53  ? 119 VAL D C   1 
ATOM   3817  O  O   . VAL D 1 119 ? -9.745  43.275  38.029  1.00 47.10  ? 119 VAL D O   1 
ATOM   3818  C  CB  . VAL D 1 119 ? -9.617  44.403  41.000  1.00 40.91  ? 119 VAL D CB  1 
ATOM   3819  C  CG1 . VAL D 1 119 ? -9.933  42.952  41.119  1.00 42.04  ? 119 VAL D CG1 1 
ATOM   3820  C  CG2 . VAL D 1 119 ? -8.147  44.638  41.153  1.00 44.86  ? 119 VAL D CG2 1 
ATOM   3821  N  N   . HIS D 1 120 ? -8.505  45.140  37.855  1.00 50.08  ? 120 HIS D N   1 
ATOM   3822  C  CA  . HIS D 1 120 ? -7.983  44.803  36.541  1.00 54.94  ? 120 HIS D CA  1 
ATOM   3823  C  C   . HIS D 1 120 ? -6.606  44.126  36.640  1.00 55.45  ? 120 HIS D C   1 
ATOM   3824  O  O   . HIS D 1 120 ? -6.041  43.932  37.724  1.00 54.59  ? 120 HIS D O   1 
ATOM   3825  C  CB  . HIS D 1 120 ? -7.895  46.069  35.702  1.00 55.99  ? 120 HIS D CB  1 
ATOM   3826  C  CG  . HIS D 1 120 ? -9.180  46.484  35.076  1.00 53.42  ? 120 HIS D CG  1 
ATOM   3827  N  ND1 . HIS D 1 120 ? -9.574  46.056  33.829  1.00 57.88  ? 120 HIS D ND1 1 
ATOM   3828  C  CD2 . HIS D 1 120 ? -10.161 47.296  35.523  1.00 53.34  ? 120 HIS D CD2 1 
ATOM   3829  C  CE1 . HIS D 1 120 ? -10.735 46.607  33.521  1.00 62.18  ? 120 HIS D CE1 1 
ATOM   3830  N  NE2 . HIS D 1 120 ? -11.112 47.366  34.533  1.00 60.60  ? 120 HIS D NE2 1 
ATOM   3831  N  N   . GLU D 1 121 ? -6.030  43.816  35.474  1.00 53.52  ? 121 GLU D N   1 
ATOM   3832  C  CA  . GLU D 1 121 ? -4.863  42.938  35.428  1.00 55.62  ? 121 GLU D CA  1 
ATOM   3833  C  C   . GLU D 1 121 ? -3.531  43.656  35.626  1.00 51.40  ? 121 GLU D C   1 
ATOM   3834  O  O   . GLU D 1 121 ? -2.688  43.180  36.387  1.00 49.80  ? 121 GLU D O   1 
ATOM   3835  C  CB  . GLU D 1 121 ? -4.820  42.180  34.108  1.00 56.93  ? 121 GLU D CB  1 
ATOM   3836  C  CG  . GLU D 1 121 ? -3.461  41.636  33.774  1.00 53.31  ? 121 GLU D CG  1 
ATOM   3837  C  CD  . GLU D 1 121 ? -3.385  41.268  32.329  1.00 57.56  ? 121 GLU D CD  1 
ATOM   3838  O  OE1 . GLU D 1 121 ? -4.435  41.332  31.657  1.00 61.04  ? 121 GLU D OE1 1 
ATOM   3839  O  OE2 . GLU D 1 121 ? -2.289  40.899  31.862  1.00 62.06  ? 121 GLU D OE2 1 
ATOM   3840  N  N   . LYS D 1 122 ? -3.301  44.753  34.903  1.00 55.75  ? 122 LYS D N   1 
ATOM   3841  C  CA  . LYS D 1 122 ? -2.147  45.643  35.059  1.00 55.23  ? 122 LYS D CA  1 
ATOM   3842  C  C   . LYS D 1 122 ? -2.558  46.908  35.811  1.00 58.98  ? 122 LYS D C   1 
ATOM   3843  O  O   . LYS D 1 122 ? -3.593  46.933  36.498  1.00 61.40  ? 122 LYS D O   1 
ATOM   3844  C  CB  . LYS D 1 122 ? -1.540  45.986  33.695  1.00 54.04  ? 122 LYS D CB  1 
ATOM   3845  C  CG  . LYS D 1 122 ? -1.126  44.810  32.862  1.00 55.05  ? 122 LYS D CG  1 
ATOM   3846  C  CD  . LYS D 1 122 ? -1.263  45.087  31.386  1.00 53.95  ? 122 LYS D CD  1 
ATOM   3847  C  CE  . LYS D 1 122 ? -0.890  46.495  31.023  1.00 55.17  ? 122 LYS D CE  1 
ATOM   3848  N  NZ  . LYS D 1 122 ? -1.257  46.678  29.585  1.00 57.52  ? 122 LYS D NZ  1 
ATOM   3849  N  N   . ALA D 1 123 ? -1.771  47.966  35.645  1.00 58.05  ? 123 ALA D N   1 
ATOM   3850  C  CA  . ALA D 1 123 ? -2.009  49.260  36.261  1.00 54.99  ? 123 ALA D CA  1 
ATOM   3851  C  C   . ALA D 1 123 ? -2.757  50.185  35.308  1.00 54.15  ? 123 ALA D C   1 
ATOM   3852  O  O   . ALA D 1 123 ? -2.643  50.084  34.088  1.00 55.21  ? 123 ALA D O   1 
ATOM   3853  C  CB  . ALA D 1 123 ? -0.681  49.899  36.680  1.00 54.97  ? 123 ALA D CB  1 
ATOM   3854  N  N   . ASP D 1 124 ? -3.537  51.087  35.889  1.00 55.89  ? 124 ASP D N   1 
ATOM   3855  C  CA  . ASP D 1 124 ? -4.161  52.172  35.141  1.00 57.72  ? 124 ASP D CA  1 
ATOM   3856  C  C   . ASP D 1 124 ? -3.085  53.216  34.875  1.00 57.93  ? 124 ASP D C   1 
ATOM   3857  O  O   . ASP D 1 124 ? -2.314  53.546  35.784  1.00 54.97  ? 124 ASP D O   1 
ATOM   3858  C  CB  . ASP D 1 124 ? -5.306  52.783  35.966  1.00 58.00  ? 124 ASP D CB  1 
ATOM   3859  C  CG  . ASP D 1 124 ? -6.273  53.654  35.138  1.00 58.61  ? 124 ASP D CG  1 
ATOM   3860  O  OD1 . ASP D 1 124 ? -5.895  54.121  34.034  1.00 56.53  ? 124 ASP D OD1 1 
ATOM   3861  O  OD2 . ASP D 1 124 ? -7.384  53.952  35.653  1.00 59.90  ? 124 ASP D OD2 1 
ATOM   3862  N  N   . ASP D 1 125 ? -3.010  53.728  33.641  1.00 57.94  ? 125 ASP D N   1 
ATOM   3863  C  CA  . ASP D 1 125 ? -2.026  54.771  33.341  1.00 59.24  ? 125 ASP D CA  1 
ATOM   3864  C  C   . ASP D 1 125 ? -2.615  56.176  33.437  1.00 55.13  ? 125 ASP D C   1 
ATOM   3865  O  O   . ASP D 1 125 ? -1.983  57.145  32.989  1.00 54.58  ? 125 ASP D O   1 
ATOM   3866  C  CB  . ASP D 1 125 ? -1.393  54.544  31.966  1.00 54.04  ? 125 ASP D CB  1 
ATOM   3867  C  CG  . ASP D 1 125 ? -2.379  54.642  30.849  1.00 58.04  ? 125 ASP D CG  1 
ATOM   3868  O  OD1 . ASP D 1 125 ? -3.563  54.960  31.101  1.00 59.83  ? 125 ASP D OD1 1 
ATOM   3869  O  OD2 . ASP D 1 125 ? -1.975  54.358  29.706  1.00 61.91  ? 125 ASP D OD2 1 
ATOM   3870  N  N   . LEU D 1 126 ? -3.801  56.294  34.024  1.00 49.46  ? 126 LEU D N   1 
ATOM   3871  C  CA  . LEU D 1 126 ? -4.413  57.565  34.363  1.00 50.93  ? 126 LEU D CA  1 
ATOM   3872  C  C   . LEU D 1 126 ? -4.610  58.452  33.132  1.00 54.66  ? 126 LEU D C   1 
ATOM   3873  O  O   . LEU D 1 126 ? -4.742  59.685  33.249  1.00 55.12  ? 126 LEU D O   1 
ATOM   3874  C  CB  . LEU D 1 126 ? -3.593  58.251  35.458  1.00 50.57  ? 126 LEU D CB  1 
ATOM   3875  C  CG  . LEU D 1 126 ? -3.408  57.275  36.629  1.00 48.49  ? 126 LEU D CG  1 
ATOM   3876  C  CD1 . LEU D 1 126 ? -2.729  57.895  37.814  1.00 44.95  ? 126 LEU D CD1 1 
ATOM   3877  C  CD2 . LEU D 1 126 ? -4.746  56.738  37.071  1.00 53.52  ? 126 LEU D CD2 1 
ATOM   3878  N  N   . GLY D 1 127 ? -4.678  57.817  31.958  1.00 53.35  ? 127 GLY D N   1 
ATOM   3879  C  CA  . GLY D 1 127 ? -4.908  58.489  30.707  1.00 53.70  ? 127 GLY D CA  1 
ATOM   3880  C  C   . GLY D 1 127 ? -3.674  59.114  30.132  1.00 57.41  ? 127 GLY D C   1 
ATOM   3881  O  O   . GLY D 1 127 ? -3.766  59.802  29.112  1.00 59.50  ? 127 GLY D O   1 
ATOM   3882  N  N   . LYS D 1 128 ? -2.518  58.892  30.747  1.00 57.88  ? 128 LYS D N   1 
ATOM   3883  C  CA  . LYS D 1 128 ? -1.306  59.597  30.383  1.00 52.62  ? 128 LYS D CA  1 
ATOM   3884  C  C   . LYS D 1 128 ? -0.429  58.793  29.433  1.00 56.89  ? 128 LYS D C   1 
ATOM   3885  O  O   . LYS D 1 128 ? 0.738   59.137  29.244  1.00 61.13  ? 128 LYS D O   1 
ATOM   3886  C  CB  . LYS D 1 128 ? -0.545  59.962  31.652  1.00 46.47  ? 128 LYS D CB  1 
ATOM   3887  C  CG  . LYS D 1 128 ? -1.451  60.514  32.734  1.00 50.58  ? 128 LYS D CG  1 
ATOM   3888  C  CD  . LYS D 1 128 ? -1.725  62.013  32.512  1.00 63.00  ? 128 LYS D CD  1 
ATOM   3889  C  CE  . LYS D 1 128 ? -1.877  62.838  33.804  1.00 70.32  ? 128 LYS D CE  1 
ATOM   3890  N  NZ  . LYS D 1 128 ? -1.012  62.403  34.943  1.00 75.12  ? 128 LYS D NZ  1 
ATOM   3891  N  N   . GLY D 1 129 ? -0.970  57.744  28.806  1.00 56.63  ? 129 GLY D N   1 
ATOM   3892  C  CA  . GLY D 1 129 ? -0.136  56.835  28.041  1.00 54.94  ? 129 GLY D CA  1 
ATOM   3893  C  C   . GLY D 1 129 ? 0.112   57.237  26.608  1.00 58.43  ? 129 GLY D C   1 
ATOM   3894  O  O   . GLY D 1 129 ? 0.968   56.638  25.953  1.00 63.24  ? 129 GLY D O   1 
ATOM   3895  N  N   . GLY D 1 130 ? -0.628  58.211  26.093  1.00 60.37  ? 130 GLY D N   1 
ATOM   3896  C  CA  . GLY D 1 130 ? -0.358  58.706  24.757  1.00 63.68  ? 130 GLY D CA  1 
ATOM   3897  C  C   . GLY D 1 130 ? -0.841  57.837  23.615  1.00 67.45  ? 130 GLY D C   1 
ATOM   3898  O  O   . GLY D 1 130 ? -0.208  57.835  22.550  1.00 68.38  ? 130 GLY D O   1 
ATOM   3899  N  N   . ASN D 1 131 ? -1.944  57.102  23.799  1.00 69.13  ? 131 ASN D N   1 
ATOM   3900  C  CA  . ASN D 1 131 ? -2.560  56.283  22.753  1.00 65.48  ? 131 ASN D CA  1 
ATOM   3901  C  C   . ASN D 1 131 ? -4.056  56.236  23.025  1.00 64.53  ? 131 ASN D C   1 
ATOM   3902  O  O   . ASN D 1 131 ? -4.486  56.414  24.167  1.00 64.44  ? 131 ASN D O   1 
ATOM   3903  C  CB  . ASN D 1 131 ? -1.984  54.854  22.713  1.00 63.57  ? 131 ASN D CB  1 
ATOM   3904  C  CG  . ASN D 1 131 ? -1.918  54.188  24.099  1.00 66.51  ? 131 ASN D CG  1 
ATOM   3905  O  OD1 . ASN D 1 131 ? -2.884  54.205  24.873  1.00 64.48  ? 131 ASN D OD1 1 
ATOM   3906  N  ND2 . ASN D 1 131 ? -0.764  53.612  24.416  1.00 67.60  ? 131 ASN D ND2 1 
ATOM   3907  N  N   . GLU D 1 132 ? -4.853  55.986  21.976  1.00 63.22  ? 132 GLU D N   1 
ATOM   3908  C  CA  . GLU D 1 132 ? -6.309  56.127  22.112  1.00 61.18  ? 132 GLU D CA  1 
ATOM   3909  C  C   . GLU D 1 132 ? -6.856  55.325  23.287  1.00 57.60  ? 132 GLU D C   1 
ATOM   3910  O  O   . GLU D 1 132 ? -7.720  55.810  24.025  1.00 57.92  ? 132 GLU D O   1 
ATOM   3911  C  CB  . GLU D 1 132 ? -7.006  55.718  20.813  1.00 61.71  ? 132 GLU D CB  1 
ATOM   3912  C  CG  . GLU D 1 132 ? -8.377  56.340  20.571  1.00 65.35  ? 132 GLU D CG  1 
ATOM   3913  C  CD  . GLU D 1 132 ? -9.024  55.791  19.306  0.00 65.10  ? 132 GLU D CD  1 
ATOM   3914  O  OE1 . GLU D 1 132 ? -9.108  54.551  19.169  1.00 62.98  ? 132 GLU D OE1 1 
ATOM   3915  O  OE2 . GLU D 1 132 ? -9.434  56.589  18.439  0.74 69.35  ? 132 GLU D OE2 1 
ATOM   3916  N  N   . GLU D 1 133 ? -6.327  54.116  23.498  1.00 57.62  ? 133 GLU D N   1 
ATOM   3917  C  CA  . GLU D 1 133 ? -6.830  53.231  24.546  1.00 56.41  ? 133 GLU D CA  1 
ATOM   3918  C  C   . GLU D 1 133 ? -6.637  53.833  25.944  1.00 63.12  ? 133 GLU D C   1 
ATOM   3919  O  O   . GLU D 1 133 ? -7.495  53.657  26.824  1.00 62.64  ? 133 GLU D O   1 
ATOM   3920  C  CB  . GLU D 1 133 ? -6.140  51.871  24.418  1.00 53.07  ? 133 GLU D CB  1 
ATOM   3921  C  CG  . GLU D 1 133 ? -6.633  50.758  25.344  1.00 51.90  ? 133 GLU D CG  1 
ATOM   3922  C  CD  . GLU D 1 133 ? -8.078  50.399  25.179  0.00 56.66  ? 133 GLU D CD  1 
ATOM   3923  O  OE1 . GLU D 1 133 ? -8.679  50.700  24.138  1.00 58.40  ? 133 GLU D OE1 1 
ATOM   3924  O  OE2 . GLU D 1 133 ? -8.611  49.755  26.082  1.00 54.14  ? 133 GLU D OE2 1 
ATOM   3925  N  N   . SER D 1 134 ? -5.509  54.533  26.173  1.00 63.79  ? 134 SER D N   1 
ATOM   3926  C  CA  . SER D 1 134 ? -5.272  55.212  27.454  1.00 59.24  ? 134 SER D CA  1 
ATOM   3927  C  C   . SER D 1 134 ? -6.435  56.084  27.889  1.00 59.53  ? 134 SER D C   1 
ATOM   3928  O  O   . SER D 1 134 ? -6.752  56.157  29.081  1.00 62.01  ? 134 SER D O   1 
ATOM   3929  C  CB  . SER D 1 134 ? -4.023  56.080  27.387  1.00 58.46  ? 134 SER D CB  1 
ATOM   3930  O  OG  . SER D 1 134 ? -3.489  56.259  28.685  1.00 56.97  ? 134 SER D OG  1 
ATOM   3931  N  N   . THR D 1 135 ? -7.068  56.765  26.950  1.00 56.22  ? 135 THR D N   1 
ATOM   3932  C  CA  . THR D 1 135 ? -8.139  57.678  27.277  1.00 60.81  ? 135 THR D CA  1 
ATOM   3933  C  C   . THR D 1 135 ? -9.515  57.015  27.312  1.00 62.56  ? 135 THR D C   1 
ATOM   3934  O  O   . THR D 1 135 ? -10.516 57.713  27.499  1.00 66.77  ? 135 THR D O   1 
ATOM   3935  C  CB  . THR D 1 135 ? -8.112  58.836  26.295  1.00 62.27  ? 135 THR D CB  1 
ATOM   3936  O  OG1 . THR D 1 135 ? -8.204  58.318  24.958  1.00 63.29  ? 135 THR D OG1 1 
ATOM   3937  C  CG2 . THR D 1 135 ? -6.852  59.628  26.487  1.00 56.81  ? 135 THR D CG2 1 
ATOM   3938  N  N   . LYS D 1 136 ? -9.593  55.694  27.203  1.00 57.03  ? 136 LYS D N   1 
ATOM   3939  C  CA  . LYS D 1 136 ? -10.838 54.979  27.464  1.00 55.64  ? 136 LYS D CA  1 
ATOM   3940  C  C   . LYS D 1 136 ? -10.691 54.125  28.689  1.00 55.02  ? 136 LYS D C   1 
ATOM   3941  O  O   . LYS D 1 136 ? -11.337 54.370  29.722  1.00 60.28  ? 136 LYS D O   1 
ATOM   3942  C  CB  . LYS D 1 136 ? -11.239 54.150  26.247  1.00 54.91  ? 136 LYS D CB  1 
ATOM   3943  C  CG  . LYS D 1 136 ? -10.907 54.868  24.959  1.00 61.92  ? 136 LYS D CG  1 
ATOM   3944  C  CD  . LYS D 1 136 ? -10.960 53.986  23.731  1.00 64.26  ? 136 LYS D CD  1 
ATOM   3945  C  CE  . LYS D 1 136 ? -11.841 54.600  22.655  1.00 72.07  ? 136 LYS D CE  1 
ATOM   3946  N  NZ  . LYS D 1 136 ? -11.934 53.722  21.467  1.00 78.25  ? 136 LYS D NZ  1 
ATOM   3947  N  N   . THR D 1 137 ? -9.818  53.128  28.637  1.00 57.29  ? 137 THR D N   1 
ATOM   3948  C  CA  . THR D 1 137 ? -9.668  52.139  29.687  1.00 57.72  ? 137 THR D CA  1 
ATOM   3949  C  C   . THR D 1 137 ? -8.449  52.359  30.576  1.00 56.56  ? 137 THR D C   1 
ATOM   3950  O  O   . THR D 1 137 ? -8.332  51.687  31.610  1.00 54.38  ? 137 THR D O   1 
ATOM   3951  C  CB  . THR D 1 137 ? -9.583  50.755  29.061  1.00 56.52  ? 137 THR D CB  1 
ATOM   3952  O  OG1 . THR D 1 137 ? -8.311  50.600  28.410  1.00 60.57  ? 137 THR D OG1 1 
ATOM   3953  C  CG2 . THR D 1 137 ? -10.680 50.605  28.046  1.00 52.94  ? 137 THR D CG2 1 
ATOM   3954  N  N   . GLY D 1 138 ? -7.560  53.282  30.216  1.00 53.61  ? 138 GLY D N   1 
ATOM   3955  C  CA  . GLY D 1 138 ? -6.332  53.432  30.965  1.00 55.96  ? 138 GLY D CA  1 
ATOM   3956  C  C   . GLY D 1 138 ? -5.366  52.269  30.852  1.00 57.82  ? 138 GLY D C   1 
ATOM   3957  O  O   . GLY D 1 138 ? -4.475  52.129  31.701  1.00 52.34  ? 138 GLY D O   1 
ATOM   3958  N  N   . ASN D 1 139 ? -5.519  51.430  29.819  1.00 60.09  ? 139 ASN D N   1 
ATOM   3959  C  CA  . ASN D 1 139 ? -4.650  50.283  29.527  1.00 54.89  ? 139 ASN D CA  1 
ATOM   3960  C  C   . ASN D 1 139 ? -4.498  49.318  30.707  1.00 54.92  ? 139 ASN D C   1 
ATOM   3961  O  O   . ASN D 1 139 ? -3.507  48.585  30.783  1.00 54.64  ? 139 ASN D O   1 
ATOM   3962  C  CB  . ASN D 1 139 ? -3.269  50.742  29.028  1.00 54.59  ? 139 ASN D CB  1 
ATOM   3963  C  CG  . ASN D 1 139 ? -3.325  51.408  27.647  1.00 59.04  ? 139 ASN D CG  1 
ATOM   3964  O  OD1 . ASN D 1 139 ? -3.767  50.791  26.683  1.00 61.17  ? 139 ASN D OD1 1 
ATOM   3965  N  ND2 . ASN D 1 139 ? -2.869  52.654  27.549  1.00 54.60  ? 139 ASN D ND2 1 
ATOM   3966  N  N   . ALA D 1 140 ? -5.469  49.271  31.625  1.00 55.93  ? 140 ALA D N   1 
ATOM   3967  C  CA  . ALA D 1 140 ? -5.343  48.389  32.778  1.00 56.23  ? 140 ALA D CA  1 
ATOM   3968  C  C   . ALA D 1 140 ? -5.418  46.924  32.385  1.00 57.48  ? 140 ALA D C   1 
ATOM   3969  O  O   . ALA D 1 140 ? -4.906  46.078  33.121  1.00 56.89  ? 140 ALA D O   1 
ATOM   3970  C  CB  . ALA D 1 140 ? -6.426  48.704  33.814  1.00 56.36  ? 140 ALA D CB  1 
ATOM   3971  N  N   . GLY D 1 141 ? -6.021  46.605  31.242  1.00 57.89  ? 141 GLY D N   1 
ATOM   3972  C  CA  . GLY D 1 141 ? -6.024  45.234  30.787  1.00 56.25  ? 141 GLY D CA  1 
ATOM   3973  C  C   . GLY D 1 141 ? -7.184  44.443  31.345  1.00 63.58  ? 141 GLY D C   1 
ATOM   3974  O  O   . GLY D 1 141 ? -8.119  44.975  31.959  1.00 63.04  ? 141 GLY D O   1 
ATOM   3975  N  N   . SER D 1 142 ? -7.110  43.129  31.130  1.00 62.46  ? 142 SER D N   1 
ATOM   3976  C  CA  . SER D 1 142 ? -8.272  42.267  31.324  1.00 59.88  ? 142 SER D CA  1 
ATOM   3977  C  C   . SER D 1 142 ? -8.810  42.345  32.752  1.00 56.42  ? 142 SER D C   1 
ATOM   3978  O  O   . SER D 1 142 ? -8.118  42.749  33.695  1.00 56.10  ? 142 SER D O   1 
ATOM   3979  C  CB  . SER D 1 142 ? -7.915  40.828  30.998  1.00 66.22  ? 142 SER D CB  1 
ATOM   3980  O  OG  . SER D 1 142 ? -7.048  40.326  31.992  1.00 68.87  ? 142 SER D OG  1 
ATOM   3981  N  N   . ARG D 1 143 ? -10.070 41.945  32.908  1.00 55.51  ? 143 ARG D N   1 
ATOM   3982  C  CA  . ARG D 1 143 ? -10.759 42.078  34.186  1.00 53.96  ? 143 ARG D CA  1 
ATOM   3983  C  C   . ARG D 1 143 ? -10.529 40.824  35.023  1.00 52.60  ? 143 ARG D C   1 
ATOM   3984  O  O   . ARG D 1 143 ? -10.856 39.721  34.583  1.00 58.15  ? 143 ARG D O   1 
ATOM   3985  C  CB  . ARG D 1 143 ? -12.247 42.314  33.959  1.00 53.32  ? 143 ARG D CB  1 
ATOM   3986  C  CG  . ARG D 1 143 ? -12.536 42.966  32.657  1.00 52.21  ? 143 ARG D CG  1 
ATOM   3987  C  CD  . ARG D 1 143 ? -13.726 43.869  32.807  1.00 54.04  ? 143 ARG D CD  1 
ATOM   3988  N  NE  . ARG D 1 143 ? -14.082 44.489  31.539  1.00 58.42  ? 143 ARG D NE  1 
ATOM   3989  C  CZ  . ARG D 1 143 ? -15.167 45.224  31.346  1.00 58.17  ? 143 ARG D CZ  1 
ATOM   3990  N  NH1 . ARG D 1 143 ? -15.944 45.580  32.352  1.00 57.89  ? 143 ARG D NH1 1 
ATOM   3991  N  NH2 . ARG D 1 143 ? -15.492 45.594  30.111  1.00 59.95  ? 143 ARG D NH2 1 
ATOM   3992  N  N   . LEU D 1 144 ? -9.988  40.987  36.232  1.00 51.46  ? 144 LEU D N   1 
ATOM   3993  C  CA  . LEU D 1 144 ? -9.595  39.824  37.031  1.00 52.12  ? 144 LEU D CA  1 
ATOM   3994  C  C   . LEU D 1 144 ? -10.724 39.332  37.930  1.00 47.91  ? 144 LEU D C   1 
ATOM   3995  O  O   . LEU D 1 144 ? -11.104 38.163  37.859  1.00 55.73  ? 144 LEU D O   1 
ATOM   3996  C  CB  . LEU D 1 144 ? -8.341  40.130  37.863  1.00 53.29  ? 144 LEU D CB  1 
ATOM   3997  C  CG  . LEU D 1 144 ? -7.050  40.166  37.039  1.00 49.11  ? 144 LEU D CG  1 
ATOM   3998  C  CD1 . LEU D 1 144 ? -5.817  39.996  37.896  1.00 49.38  ? 144 LEU D CD1 1 
ATOM   3999  C  CD2 . LEU D 1 144 ? -7.106  39.121  35.946  1.00 48.89  ? 144 LEU D CD2 1 
ATOM   4000  N  N   . ALA D 1 145 ? -11.260 40.199  38.781  1.00 48.01  ? 145 ALA D N   1 
ATOM   4001  C  CA  . ALA D 1 145 ? -12.381 39.857  39.645  1.00 53.65  ? 145 ALA D CA  1 
ATOM   4002  C  C   . ALA D 1 145 ? -13.386 40.999  39.673  1.00 56.27  ? 145 ALA D C   1 
ATOM   4003  O  O   . ALA D 1 145 ? -13.006 42.164  39.537  1.00 55.95  ? 145 ALA D O   1 
ATOM   4004  C  CB  . ALA D 1 145 ? -11.910 39.558  41.058  1.00 55.45  ? 145 ALA D CB  1 
ATOM   4005  N  N   . CYS D 1 146 ? -14.670 40.664  39.857  1.00 59.58  ? 146 CYS D N   1 
ATOM   4006  C  CA  . CYS D 1 146 ? -15.720 41.682  39.864  1.00 59.27  ? 146 CYS D CA  1 
ATOM   4007  C  C   . CYS D 1 146 ? -16.928 41.193  40.626  1.00 60.78  ? 146 CYS D C   1 
ATOM   4008  O  O   . CYS D 1 146 ? -17.228 39.999  40.658  1.00 65.91  ? 146 CYS D O   1 
ATOM   4009  C  CB  . CYS D 1 146 ? -16.249 42.077  38.484  1.00 61.02  ? 146 CYS D CB  1 
ATOM   4010  S  SG  . CYS D 1 146 ? -16.878 40.697  37.495  1.00 72.51  ? 146 CYS D SG  1 
ATOM   4011  N  N   . GLY D 1 147 ? -17.661 42.149  41.170  1.00 59.30  ? 147 GLY D N   1 
ATOM   4012  C  CA  . GLY D 1 147 ? -18.914 41.843  41.827  1.00 63.67  ? 147 GLY D CA  1 
ATOM   4013  C  C   . GLY D 1 147 ? -19.803 43.057  41.785  1.00 57.12  ? 147 GLY D C   1 
ATOM   4014  O  O   . GLY D 1 147 ? -19.337 44.182  41.583  1.00 58.82  ? 147 GLY D O   1 
ATOM   4015  N  N   . VAL D 1 148 ? -21.082 42.822  41.971  1.00 53.91  ? 148 VAL D N   1 
ATOM   4016  C  CA  . VAL D 1 148 ? -22.021 43.930  42.012  1.00 52.02  ? 148 VAL D CA  1 
ATOM   4017  C  C   . VAL D 1 148 ? -21.958 44.591  43.380  1.00 50.99  ? 148 VAL D C   1 
ATOM   4018  O  O   . VAL D 1 148 ? -21.656 43.950  44.392  1.00 54.14  ? 148 VAL D O   1 
ATOM   4019  C  CB  . VAL D 1 148 ? -23.425 43.426  41.660  1.00 48.41  ? 148 VAL D CB  1 
ATOM   4020  C  CG1 . VAL D 1 148 ? -24.399 44.564  41.559  1.00 50.83  ? 148 VAL D CG1 1 
ATOM   4021  C  CG2 . VAL D 1 148 ? -23.341 42.683  40.348  1.00 52.35  ? 148 VAL D CG2 1 
ATOM   4022  N  N   . ILE D 1 149 ? -22.172 45.900  43.401  1.00 50.18  ? 149 ILE D N   1 
ATOM   4023  C  CA  . ILE D 1 149 ? -22.191 46.675  44.634  1.00 55.25  ? 149 ILE D CA  1 
ATOM   4024  C  C   . ILE D 1 149 ? -23.614 46.643  45.185  1.00 53.34  ? 149 ILE D C   1 
ATOM   4025  O  O   . ILE D 1 149 ? -24.569 46.973  44.472  1.00 51.53  ? 149 ILE D O   1 
ATOM   4026  C  CB  . ILE D 1 149 ? -21.718 48.121  44.376  1.00 53.42  ? 149 ILE D CB  1 
ATOM   4027  C  CG1 . ILE D 1 149 ? -20.398 48.130  43.603  1.00 53.35  ? 149 ILE D CG1 1 
ATOM   4028  C  CG2 . ILE D 1 149 ? -21.510 48.873  45.692  1.00 50.29  ? 149 ILE D CG2 1 
ATOM   4029  C  CD1 . ILE D 1 149 ? -19.735 49.486  43.554  1.00 53.50  ? 149 ILE D CD1 1 
ATOM   4030  N  N   . GLY D 1 150 ? -23.765 46.230  46.448  1.00 50.32  ? 150 GLY D N   1 
ATOM   4031  C  CA  . GLY D 1 150 ? -25.068 46.182  47.071  1.00 55.81  ? 150 GLY D CA  1 
ATOM   4032  C  C   . GLY D 1 150 ? -25.105 46.952  48.378  1.00 60.38  ? 150 GLY D C   1 
ATOM   4033  O  O   . GLY D 1 150 ? -24.073 47.250  48.978  1.00 67.17  ? 150 GLY D O   1 
ATOM   4034  N  N   . ILE D 1 151 ? -26.332 47.256  48.823  1.00 53.71  ? 151 ILE D N   1 
ATOM   4035  C  CA  . ILE D 1 151 ? -26.558 47.897  50.116  1.00 54.25  ? 151 ILE D CA  1 
ATOM   4036  C  C   . ILE D 1 151 ? -26.187 46.955  51.252  1.00 60.79  ? 151 ILE D C   1 
ATOM   4037  O  O   . ILE D 1 151 ? -26.481 45.755  51.200  1.00 62.30  ? 151 ILE D O   1 
ATOM   4038  C  CB  . ILE D 1 151 ? -28.032 48.293  50.258  1.00 56.85  ? 151 ILE D CB  1 
ATOM   4039  C  CG1 . ILE D 1 151 ? -28.590 48.762  48.910  1.00 56.56  ? 151 ILE D CG1 1 
ATOM   4040  C  CG2 . ILE D 1 151 ? -28.164 49.342  51.348  1.00 64.18  ? 151 ILE D CG2 1 
ATOM   4041  C  CD1 . ILE D 1 151 ? -29.955 49.419  48.980  1.00 47.32  ? 151 ILE D CD1 1 
ATOM   4042  N  N   . ALA D 1 152 ? -25.596 47.498  52.325  1.00 63.10  ? 152 ALA D N   1 
ATOM   4043  C  CA  . ALA D 1 152 ? -25.362 46.712  53.535  1.00 66.27  ? 152 ALA D CA  1 
ATOM   4044  C  C   . ALA D 1 152 ? -25.866 47.380  54.812  1.00 71.14  ? 152 ALA D C   1 
ATOM   4045  O  O   . ALA D 1 152 ? -25.800 46.765  55.892  1.00 66.73  ? 152 ALA D O   1 
ATOM   4046  C  CB  . ALA D 1 152 ? -23.873 46.387  53.683  1.00 67.57  ? 152 ALA D CB  1 
ATOM   4047  N  N   . GLN D 1 153 ? -26.383 48.603  54.716  1.00 75.50  ? 153 GLN D N   1 
ATOM   4048  C  CA  . GLN D 1 153 ? -26.951 49.309  55.862  1.00 87.23  ? 153 GLN D CA  1 
ATOM   4049  C  C   . GLN D 1 153 ? -27.589 50.651  55.432  0.00 81.62  ? 153 GLN D C   1 
ATOM   4050  O  O   . GLN D 1 153 ? -27.019 51.456  54.677  1.00 83.69  ? 153 GLN D O   1 
ATOM   4051  C  CB  . GLN D 1 153 ? -25.868 49.545  56.922  1.00 94.43  ? 153 GLN D CB  1 
ATOM   4052  C  CG  . GLN D 1 153 ? -26.382 49.781  58.338  1.00 100.84 ? 153 GLN D CG  1 
ATOM   4053  C  CD  . GLN D 1 153 ? -25.386 49.304  59.391  1.00 107.85 ? 153 GLN D CD  1 
ATOM   4054  O  OE1 . GLN D 1 153 ? -24.466 50.041  59.785  1.00 107.56 ? 153 GLN D OE1 1 
ATOM   4055  N  NE2 . GLN D 1 153 ? -25.543 48.049  59.824  1.00 105.01 ? 153 GLN D NE2 1 
ATOM   4056  O  OXT . GLN D 1 153 ? -28.713 50.988  55.824  1.00 83.74  ? 153 GLN D OXT 1 
ATOM   4057  N  N   . GLN E 2 4   ? 17.795  57.432  43.633  1.00 69.52  ? 4   GLN E N   1 
ATOM   4058  C  CA  . GLN E 2 4   ? 16.643  56.538  43.508  1.00 68.43  ? 4   GLN E CA  1 
ATOM   4059  C  C   . GLN E 2 4   ? 16.378  56.037  42.080  1.00 69.53  ? 4   GLN E C   1 
ATOM   4060  O  O   . GLN E 2 4   ? 15.959  54.894  41.899  1.00 69.03  ? 4   GLN E O   1 
ATOM   4061  C  CB  . GLN E 2 4   ? 15.379  57.224  44.008  1.00 72.79  ? 4   GLN E CB  1 
ATOM   4062  C  CG  . GLN E 2 4   ? 14.249  56.256  44.450  1.00 77.79  ? 4   GLN E CG  1 
ATOM   4063  C  CD  . GLN E 2 4   ? 14.252  55.934  45.949  1.00 83.36  ? 4   GLN E CD  1 
ATOM   4064  O  OE1 . GLN E 2 4   ? 14.313  56.848  46.778  1.00 90.74  ? 4   GLN E OE1 1 
ATOM   4065  N  NE2 . GLN E 2 4   ? 14.120  54.649  46.300  1.00 85.50  ? 4   GLN E NE2 1 
ATOM   4066  N  N   . LEU E 2 5   ? 16.569  56.894  41.073  1.00 65.11  ? 5   LEU E N   1 
ATOM   4067  C  CA  . LEU E 2 5   ? 16.419  56.508  39.671  1.00 68.50  ? 5   LEU E CA  1 
ATOM   4068  C  C   . LEU E 2 5   ? 17.673  56.906  38.908  1.00 72.92  ? 5   LEU E C   1 
ATOM   4069  O  O   . LEU E 2 5   ? 18.012  58.092  38.834  1.00 74.57  ? 5   LEU E O   1 
ATOM   4070  C  CB  . LEU E 2 5   ? 15.186  57.153  39.026  1.00 70.86  ? 5   LEU E CB  1 
ATOM   4071  C  CG  . LEU E 2 5   ? 13.854  56.952  39.750  1.00 72.27  ? 5   LEU E CG  1 
ATOM   4072  C  CD1 . LEU E 2 5   ? 12.955  58.162  39.569  1.00 66.86  ? 5   LEU E CD1 1 
ATOM   4073  C  CD2 . LEU E 2 5   ? 13.157  55.682  39.259  1.00 70.31  ? 5   LEU E CD2 1 
ATOM   4074  N  N   . GLN E 2 6   ? 18.340  55.925  38.315  1.00 75.15  ? 6   GLN E N   1 
ATOM   4075  C  CA  . GLN E 2 6   ? 19.616  56.141  37.647  1.00 74.66  ? 6   GLN E CA  1 
ATOM   4076  C  C   . GLN E 2 6   ? 19.505  55.660  36.203  1.00 74.38  ? 6   GLN E C   1 
ATOM   4077  O  O   . GLN E 2 6   ? 19.455  54.450  35.952  1.00 75.35  ? 6   GLN E O   1 
ATOM   4078  C  CB  . GLN E 2 6   ? 20.735  55.413  38.401  1.00 77.95  ? 6   GLN E CB  1 
ATOM   4079  C  CG  . GLN E 2 6   ? 22.002  55.242  37.599  1.00 83.44  ? 6   GLN E CG  1 
ATOM   4080  C  CD  . GLN E 2 6   ? 22.856  56.488  37.671  1.00 80.12  ? 6   GLN E CD  1 
ATOM   4081  O  OE1 . GLN E 2 6   ? 23.031  57.199  36.675  1.00 80.62  ? 6   GLN E OE1 1 
ATOM   4082  N  NE2 . GLN E 2 6   ? 23.382  56.771  38.858  1.00 76.87  ? 6   GLN E NE2 1 
ATOM   4083  N  N   . GLU E 2 7   ? 19.473  56.600  35.259  1.00 66.81  ? 7   GLU E N   1 
ATOM   4084  C  CA  . GLU E 2 7   ? 19.399  56.303  33.834  1.00 65.42  ? 7   GLU E CA  1 
ATOM   4085  C  C   . GLU E 2 7   ? 20.795  56.275  33.218  1.00 68.58  ? 7   GLU E C   1 
ATOM   4086  O  O   . GLU E 2 7   ? 21.739  56.849  33.762  1.00 73.40  ? 7   GLU E O   1 
ATOM   4087  C  CB  . GLU E 2 7   ? 18.538  57.344  33.132  1.00 65.36  ? 7   GLU E CB  1 
ATOM   4088  C  CG  . GLU E 2 7   ? 17.152  57.433  33.724  1.00 73.17  ? 7   GLU E CG  1 
ATOM   4089  C  CD  . GLU E 2 7   ? 17.051  58.513  34.780  1.00 72.93  ? 7   GLU E CD  1 
ATOM   4090  O  OE1 . GLU E 2 7   ? 18.007  58.596  35.598  1.00 68.27  ? 7   GLU E OE1 1 
ATOM   4091  O  OE2 . GLU E 2 7   ? 16.016  59.241  34.802  1.00 71.18  ? 7   GLU E OE2 1 
ATOM   4092  N  N   . SER E 2 8   ? 20.917  55.605  32.067  1.00 66.97  ? 8   SER E N   1 
ATOM   4093  C  CA  . SER E 2 8   ? 22.184  55.506  31.335  1.00 63.28  ? 8   SER E CA  1 
ATOM   4094  C  C   . SER E 2 8   ? 21.879  55.128  29.887  1.00 62.27  ? 8   SER E C   1 
ATOM   4095  O  O   . SER E 2 8   ? 20.728  54.893  29.514  1.00 60.98  ? 8   SER E O   1 
ATOM   4096  C  CB  . SER E 2 8   ? 23.139  54.499  31.988  1.00 59.58  ? 8   SER E CB  1 
ATOM   4097  O  OG  . SER E 2 8   ? 22.568  53.203  32.072  1.00 59.02  ? 8   SER E OG  1 
ATOM   4098  N  N   . GLY E 2 9   ? 22.921  55.086  29.061  1.00 65.46  ? 9   GLY E N   1 
ATOM   4099  C  CA  . GLY E 2 9   ? 22.820  54.459  27.764  1.00 63.41  ? 9   GLY E CA  1 
ATOM   4100  C  C   . GLY E 2 9   ? 22.388  55.339  26.619  1.00 61.97  ? 9   GLY E C   1 
ATOM   4101  O  O   . GLY E 2 9   ? 22.315  54.840  25.486  1.00 63.61  ? 9   GLY E O   1 
ATOM   4102  N  N   . GLY E 2 10  ? 22.085  56.608  26.866  1.00 57.36  ? 10  GLY E N   1 
ATOM   4103  C  CA  . GLY E 2 10  ? 21.816  57.527  25.795  1.00 54.07  ? 10  GLY E CA  1 
ATOM   4104  C  C   . GLY E 2 10  ? 23.059  57.781  24.988  1.00 56.85  ? 10  GLY E C   1 
ATOM   4105  O  O   . GLY E 2 10  ? 24.136  57.247  25.244  1.00 68.39  ? 10  GLY E O   1 
ATOM   4106  N  N   . GLY E 2 11  ? 22.902  58.630  23.981  1.00 52.78  ? 11  GLY E N   1 
ATOM   4107  C  CA  . GLY E 2 11  ? 23.993  58.967  23.090  1.00 49.86  ? 11  GLY E CA  1 
ATOM   4108  C  C   . GLY E 2 11  ? 23.515  59.744  21.879  1.00 56.52  ? 11  GLY E C   1 
ATOM   4109  O  O   . GLY E 2 11  ? 22.419  60.304  21.865  1.00 59.34  ? 11  GLY E O   1 
ATOM   4110  N  N   . LEU E 2 12  ? 24.379  59.773  20.863  1.00 57.63  ? 12  LEU E N   1 
ATOM   4111  C  CA  . LEU E 2 12  ? 24.181  60.525  19.625  1.00 62.60  ? 12  LEU E CA  1 
ATOM   4112  C  C   . LEU E 2 12  ? 24.297  59.546  18.476  1.00 60.78  ? 12  LEU E C   1 
ATOM   4113  O  O   . LEU E 2 12  ? 25.181  58.692  18.481  1.00 66.91  ? 12  LEU E O   1 
ATOM   4114  C  CB  . LEU E 2 12  ? 25.247  61.628  19.447  1.00 71.77  ? 12  LEU E CB  1 
ATOM   4115  C  CG  . LEU E 2 12  ? 25.116  62.894  18.575  1.00 73.81  ? 12  LEU E CG  1 
ATOM   4116  C  CD1 . LEU E 2 12  ? 26.375  63.747  18.821  1.00 78.74  ? 12  LEU E CD1 1 
ATOM   4117  C  CD2 . LEU E 2 12  ? 24.919  62.637  17.069  1.00 67.14  ? 12  LEU E CD2 1 
ATOM   4118  N  N   . VAL E 2 13  ? 23.411  59.669  17.495  1.00 58.83  ? 13  VAL E N   1 
ATOM   4119  C  CA  . VAL E 2 13  ? 23.258  58.644  16.472  1.00 61.62  ? 13  VAL E CA  1 
ATOM   4120  C  C   . VAL E 2 13  ? 22.682  59.304  15.228  1.00 67.19  ? 13  VAL E C   1 
ATOM   4121  O  O   . VAL E 2 13  ? 21.911  60.257  15.327  1.00 70.08  ? 13  VAL E O   1 
ATOM   4122  C  CB  . VAL E 2 13  ? 22.356  57.506  17.005  1.00 66.14  ? 13  VAL E CB  1 
ATOM   4123  C  CG1 . VAL E 2 13  ? 21.796  56.711  15.898  1.00 75.21  ? 13  VAL E CG1 1 
ATOM   4124  C  CG2 . VAL E 2 13  ? 23.126  56.571  17.928  1.00 67.02  ? 13  VAL E CG2 1 
ATOM   4125  N  N   . GLN E 2 14  ? 23.072  58.813  14.053  1.00 71.28  ? 14  GLN E N   1 
ATOM   4126  C  CA  . GLN E 2 14  ? 22.416  59.247  12.820  1.00 77.01  ? 14  GLN E CA  1 
ATOM   4127  C  C   . GLN E 2 14  ? 21.044  58.574  12.695  1.00 69.22  ? 14  GLN E C   1 
ATOM   4128  O  O   . GLN E 2 14  ? 20.824  57.495  13.239  1.00 65.82  ? 14  GLN E O   1 
ATOM   4129  C  CB  . GLN E 2 14  ? 23.272  58.915  11.594  1.00 78.94  ? 14  GLN E CB  1 
ATOM   4130  C  CG  . GLN E 2 14  ? 24.755  58.777  11.865  1.00 84.08  ? 14  GLN E CG  1 
ATOM   4131  C  CD  . GLN E 2 14  ? 25.113  57.361  12.377  1.00 94.63  ? 14  GLN E CD  1 
ATOM   4132  O  OE1 . GLN E 2 14  ? 24.503  56.358  11.976  1.00 94.96  ? 14  GLN E OE1 1 
ATOM   4133  N  NE2 . GLN E 2 14  ? 26.123  57.284  13.244  1.00 98.34  ? 14  GLN E NE2 1 
ATOM   4134  N  N   . PRO E 2 15  ? 20.101  59.194  11.987  1.00 71.46  ? 15  PRO E N   1 
ATOM   4135  C  CA  . PRO E 2 15  ? 18.796  58.546  11.780  1.00 73.44  ? 15  PRO E CA  1 
ATOM   4136  C  C   . PRO E 2 15  ? 18.924  57.101  11.290  1.00 68.64  ? 15  PRO E C   1 
ATOM   4137  O  O   . PRO E 2 15  ? 19.736  56.786  10.421  1.00 70.34  ? 15  PRO E O   1 
ATOM   4138  C  CB  . PRO E 2 15  ? 18.106  59.447  10.741  1.00 63.35  ? 15  PRO E CB  1 
ATOM   4139  C  CG  . PRO E 2 15  ? 18.774  60.748  10.837  1.00 71.69  ? 15  PRO E CG  1 
ATOM   4140  C  CD  . PRO E 2 15  ? 20.131  60.572  11.472  1.00 74.92  ? 15  PRO E CD  1 
ATOM   4141  N  N   . GLY E 2 16  ? 18.106  56.215  11.872  1.00 64.35  ? 16  GLY E N   1 
ATOM   4142  C  CA  . GLY E 2 16  ? 18.092  54.802  11.573  1.00 61.86  ? 16  GLY E CA  1 
ATOM   4143  C  C   . GLY E 2 16  ? 18.772  53.939  12.615  1.00 59.09  ? 16  GLY E C   1 
ATOM   4144  O  O   . GLY E 2 16  ? 18.487  52.738  12.701  1.00 56.44  ? 16  GLY E O   1 
ATOM   4145  N  N   . GLY E 2 17  ? 19.667  54.513  13.401  1.00 60.58  ? 17  GLY E N   1 
ATOM   4146  C  CA  . GLY E 2 17  ? 20.432  53.745  14.350  1.00 58.57  ? 17  GLY E CA  1 
ATOM   4147  C  C   . GLY E 2 17  ? 19.596  53.343  15.538  1.00 56.53  ? 17  GLY E C   1 
ATOM   4148  O  O   . GLY E 2 17  ? 18.376  53.494  15.562  1.00 57.24  ? 17  GLY E O   1 
ATOM   4149  N  N   . SER E 2 18  ? 20.283  52.835  16.558  1.00 58.06  ? 18  SER E N   1 
ATOM   4150  C  CA  . SER E 2 18  ? 19.621  52.225  17.696  1.00 56.10  ? 18  SER E CA  1 
ATOM   4151  C  C   . SER E 2 18  ? 20.426  52.490  18.954  1.00 57.76  ? 18  SER E C   1 
ATOM   4152  O  O   . SER E 2 18  ? 21.639  52.705  18.902  1.00 62.35  ? 18  SER E O   1 
ATOM   4153  C  CB  . SER E 2 18  ? 19.429  50.718  17.492  1.00 56.73  ? 18  SER E CB  1 
ATOM   4154  O  OG  . SER E 2 18  ? 19.153  50.421  16.130  1.00 59.43  ? 18  SER E OG  1 
ATOM   4155  N  N   . LEU E 2 19  ? 19.724  52.460  20.084  1.00 59.06  ? 19  LEU E N   1 
ATOM   4156  C  CA  . LEU E 2 19  ? 20.276  52.646  21.421  1.00 62.27  ? 19  LEU E CA  1 
ATOM   4157  C  C   . LEU E 2 19  ? 19.582  51.713  22.401  1.00 58.38  ? 19  LEU E C   1 
ATOM   4158  O  O   . LEU E 2 19  ? 18.550  51.113  22.097  1.00 55.76  ? 19  LEU E O   1 
ATOM   4159  C  CB  . LEU E 2 19  ? 20.116  54.079  21.911  1.00 61.23  ? 19  LEU E CB  1 
ATOM   4160  C  CG  . LEU E 2 19  ? 21.282  55.042  21.800  1.00 63.94  ? 19  LEU E CG  1 
ATOM   4161  C  CD1 . LEU E 2 19  ? 21.863  55.131  20.408  1.00 66.16  ? 19  LEU E CD1 1 
ATOM   4162  C  CD2 . LEU E 2 19  ? 20.714  56.373  22.226  1.00 65.05  ? 19  LEU E CD2 1 
ATOM   4163  N  N   . ARG E 2 20  ? 20.149  51.613  23.601  1.00 57.28  ? 20  ARG E N   1 
ATOM   4164  C  CA  . ARG E 2 20  ? 19.568  50.822  24.686  1.00 57.60  ? 20  ARG E CA  1 
ATOM   4165  C  C   . ARG E 2 20  ? 19.680  51.619  25.977  1.00 60.45  ? 20  ARG E C   1 
ATOM   4166  O  O   . ARG E 2 20  ? 20.778  51.762  26.532  1.00 63.05  ? 20  ARG E O   1 
ATOM   4167  C  CB  . ARG E 2 20  ? 20.256  49.467  24.830  1.00 63.80  ? 20  ARG E CB  1 
ATOM   4168  C  CG  . ARG E 2 20  ? 19.536  48.531  25.754  1.00 63.63  ? 20  ARG E CG  1 
ATOM   4169  C  CD  . ARG E 2 20  ? 19.788  47.063  25.462  1.00 67.12  ? 20  ARG E CD  1 
ATOM   4170  N  NE  . ARG E 2 20  ? 19.804  46.334  26.727  1.00 76.57  ? 20  ARG E NE  1 
ATOM   4171  C  CZ  . ARG E 2 20  ? 18.853  45.498  27.141  1.00 87.52  ? 20  ARG E CZ  1 
ATOM   4172  N  NH1 . ARG E 2 20  ? 17.741  45.302  26.438  1.00 79.64  ? 20  ARG E NH1 1 
ATOM   4173  N  NH2 . ARG E 2 20  ? 19.003  44.869  28.310  1.00 84.03  ? 20  ARG E NH2 1 
ATOM   4174  N  N   . LEU E 2 21  ? 18.546  52.140  26.442  1.00 58.56  ? 21  LEU E N   1 
ATOM   4175  C  CA  . LEU E 2 21  ? 18.488  52.965  27.641  1.00 57.30  ? 21  LEU E CA  1 
ATOM   4176  C  C   . LEU E 2 21  ? 18.215  52.072  28.841  1.00 58.74  ? 21  LEU E C   1 
ATOM   4177  O  O   . LEU E 2 21  ? 17.336  51.210  28.787  1.00 59.32  ? 21  LEU E O   1 
ATOM   4178  C  CB  . LEU E 2 21  ? 17.393  54.018  27.527  1.00 54.02  ? 21  LEU E CB  1 
ATOM   4179  C  CG  . LEU E 2 21  ? 17.646  55.281  26.716  1.00 55.56  ? 21  LEU E CG  1 
ATOM   4180  C  CD1 . LEU E 2 21  ? 18.326  55.020  25.410  1.00 52.63  ? 21  LEU E CD1 1 
ATOM   4181  C  CD2 . LEU E 2 21  ? 16.314  55.946  26.486  1.00 58.48  ? 21  LEU E CD2 1 
ATOM   4182  N  N   . SER E 2 22  ? 18.971  52.272  29.919  1.00 63.26  ? 22  SER E N   1 
ATOM   4183  C  CA  . SER E 2 22  ? 18.922  51.393  31.079  1.00 62.97  ? 22  SER E CA  1 
ATOM   4184  C  C   . SER E 2 22  ? 18.679  52.226  32.332  1.00 64.22  ? 22  SER E C   1 
ATOM   4185  O  O   . SER E 2 22  ? 19.059  53.396  32.400  1.00 64.43  ? 22  SER E O   1 
ATOM   4186  C  CB  . SER E 2 22  ? 20.223  50.587  31.201  1.00 63.04  ? 22  SER E CB  1 
ATOM   4187  O  OG  . SER E 2 22  ? 20.637  50.094  29.935  1.00 59.02  ? 22  SER E OG  1 
ATOM   4188  N  N   . CYS E 2 23  ? 18.035  51.625  33.328  1.00 68.58  ? 23  CYS E N   1 
ATOM   4189  C  CA  . CYS E 2 23  ? 17.694  52.364  34.542  1.00 67.21  ? 23  CYS E CA  1 
ATOM   4190  C  C   . CYS E 2 23  ? 17.682  51.432  35.741  1.00 66.86  ? 23  CYS E C   1 
ATOM   4191  O  O   . CYS E 2 23  ? 16.905  50.478  35.781  1.00 67.22  ? 23  CYS E O   1 
ATOM   4192  C  CB  . CYS E 2 23  ? 16.340  53.051  34.406  1.00 61.95  ? 23  CYS E CB  1 
ATOM   4193  S  SG  . CYS E 2 23  ? 15.834  53.861  35.949  1.00 78.40  ? 23  CYS E SG  1 
ATOM   4194  N  N   . ARG E 2 24  ? 18.525  51.704  36.723  1.00 68.25  ? 24  ARG E N   1 
ATOM   4195  C  CA  . ARG E 2 24  ? 18.444  50.982  37.980  1.00 69.80  ? 24  ARG E CA  1 
ATOM   4196  C  C   . ARG E 2 24  ? 17.444  51.706  38.854  1.00 70.57  ? 24  ARG E C   1 
ATOM   4197  O  O   . ARG E 2 24  ? 17.501  52.930  38.984  1.00 72.10  ? 24  ARG E O   1 
ATOM   4198  C  CB  . ARG E 2 24  ? 19.801  50.899  38.667  1.00 79.48  ? 24  ARG E CB  1 
ATOM   4199  C  CG  . ARG E 2 24  ? 20.099  49.541  39.265  1.00 82.89  ? 24  ARG E CG  1 
ATOM   4200  C  CD  . ARG E 2 24  ? 21.613  49.288  39.291  1.00 96.50  ? 24  ARG E CD  1 
ATOM   4201  N  NE  . ARG E 2 24  ? 21.918  47.951  39.793  1.00 104.47 ? 24  ARG E NE  1 
ATOM   4202  C  CZ  . ARG E 2 24  ? 22.570  47.018  39.109  1.00 95.25  ? 24  ARG E CZ  1 
ATOM   4203  N  NH1 . ARG E 2 24  ? 23.034  47.247  37.889  1.00 91.61  ? 24  ARG E NH1 1 
ATOM   4204  N  NH2 . ARG E 2 24  ? 22.757  45.822  39.659  1.00 90.47  ? 24  ARG E NH2 1 
ATOM   4205  N  N   . ALA E 2 25  ? 16.501  50.958  39.408  1.00 68.57  ? 25  ALA E N   1 
ATOM   4206  C  CA  . ALA E 2 25  ? 15.406  51.535  40.164  1.00 65.92  ? 25  ALA E CA  1 
ATOM   4207  C  C   . ALA E 2 25  ? 15.404  50.967  41.572  1.00 65.10  ? 25  ALA E C   1 
ATOM   4208  O  O   . ALA E 2 25  ? 15.604  49.763  41.766  1.00 62.59  ? 25  ALA E O   1 
ATOM   4209  C  CB  . ALA E 2 25  ? 14.070  51.270  39.478  1.00 68.17  ? 25  ALA E CB  1 
ATOM   4210  N  N   . SER E 2 26  ? 15.194  51.843  42.552  1.00 65.01  ? 26  SER E N   1 
ATOM   4211  C  CA  . SER E 2 26  ? 15.270  51.427  43.942  1.00 69.06  ? 26  SER E CA  1 
ATOM   4212  C  C   . SER E 2 26  ? 14.264  50.323  44.189  1.00 75.19  ? 26  SER E C   1 
ATOM   4213  O  O   . SER E 2 26  ? 13.231  50.252  43.523  1.00 77.08  ? 26  SER E O   1 
ATOM   4214  C  CB  . SER E 2 26  ? 14.990  52.602  44.867  1.00 72.26  ? 26  SER E CB  1 
ATOM   4215  O  OG  . SER E 2 26  ? 13.628  52.620  45.241  1.00 75.28  ? 26  SER E OG  1 
ATOM   4216  N  N   . GLU E 2 27  ? 14.575  49.437  45.142  1.00 84.78  ? 27  GLU E N   1 
ATOM   4217  C  CA  . GLU E 2 27  ? 13.722  48.264  45.347  1.00 80.40  ? 27  GLU E CA  1 
ATOM   4218  C  C   . GLU E 2 27  ? 12.293  48.663  45.667  1.00 74.84  ? 27  GLU E C   1 
ATOM   4219  O  O   . GLU E 2 27  ? 11.353  48.066  45.141  1.00 71.85  ? 27  GLU E O   1 
ATOM   4220  C  CB  . GLU E 2 27  ? 14.271  47.363  46.456  1.00 85.87  ? 27  GLU E CB  1 
ATOM   4221  C  CG  . GLU E 2 27  ? 13.162  46.623  47.212  1.00 90.09  ? 27  GLU E CG  1 
ATOM   4222  C  CD  . GLU E 2 27  ? 12.699  45.349  46.513  1.00 99.38  ? 27  GLU E CD  1 
ATOM   4223  O  OE1 . GLU E 2 27  ? 12.757  45.301  45.269  1.00 100.77 ? 27  GLU E OE1 1 
ATOM   4224  O  OE2 . GLU E 2 27  ? 12.226  44.417  47.205  1.00 107.39 ? 27  GLU E OE2 1 
ATOM   4225  N  N   . THR E 2 28  ? 12.105  49.683  46.510  1.00 76.40  ? 28  THR E N   1 
ATOM   4226  C  CA  . THR E 2 28  ? 10.753  50.030  46.933  1.00 76.91  ? 28  THR E CA  1 
ATOM   4227  C  C   . THR E 2 28  ? 9.916   50.684  45.827  1.00 73.45  ? 28  THR E C   1 
ATOM   4228  O  O   . THR E 2 28  ? 8.684   50.629  45.911  1.00 73.39  ? 28  THR E O   1 
ATOM   4229  C  CB  . THR E 2 28  ? 10.798  50.915  48.184  1.00 74.03  ? 28  THR E CB  1 
ATOM   4230  O  OG1 . THR E 2 28  ? 10.968  52.284  47.802  1.00 80.68  ? 28  THR E OG1 1 
ATOM   4231  C  CG2 . THR E 2 28  ? 11.926  50.487  49.123  1.00 76.24  ? 28  THR E CG2 1 
ATOM   4232  N  N   . LEU E 2 29  ? 10.531  51.268  44.786  1.00 69.96  ? 29  LEU E N   1 
ATOM   4233  C  CA  . LEU E 2 29  ? 9.758   51.760  43.641  1.00 66.32  ? 29  LEU E CA  1 
ATOM   4234  C  C   . LEU E 2 29  ? 9.508   50.664  42.603  1.00 68.75  ? 29  LEU E C   1 
ATOM   4235  O  O   . LEU E 2 29  ? 8.375   50.496  42.137  1.00 69.12  ? 29  LEU E O   1 
ATOM   4236  C  CB  . LEU E 2 29  ? 10.451  52.954  42.964  1.00 66.61  ? 29  LEU E CB  1 
ATOM   4237  C  CG  . LEU E 2 29  ? 10.666  54.283  43.695  1.00 63.04  ? 29  LEU E CG  1 
ATOM   4238  C  CD1 . LEU E 2 29  ? 11.133  55.377  42.762  1.00 57.56  ? 29  LEU E CD1 1 
ATOM   4239  C  CD2 . LEU E 2 29  ? 9.400   54.683  44.333  1.00 66.83  ? 29  LEU E CD2 1 
ATOM   4240  N  N   . PHE E 2 30  ? 10.557  49.929  42.211  1.00 73.46  ? 30  PHE E N   1 
ATOM   4241  C  CA  . PHE E 2 30  ? 10.417  48.860  41.216  1.00 72.55  ? 30  PHE E CA  1 
ATOM   4242  C  C   . PHE E 2 30  ? 9.284   47.905  41.563  1.00 67.69  ? 30  PHE E C   1 
ATOM   4243  O  O   . PHE E 2 30  ? 8.575   47.415  40.677  1.00 65.12  ? 30  PHE E O   1 
ATOM   4244  C  CB  . PHE E 2 30  ? 11.734  48.087  41.096  1.00 64.71  ? 30  PHE E CB  1 
ATOM   4245  C  CG  . PHE E 2 30  ? 11.780  47.144  39.942  1.00 60.47  ? 30  PHE E CG  1 
ATOM   4246  C  CD1 . PHE E 2 30  ? 12.207  47.573  38.702  1.00 61.45  ? 30  PHE E CD1 1 
ATOM   4247  C  CD2 . PHE E 2 30  ? 11.428  45.823  40.103  1.00 61.31  ? 30  PHE E CD2 1 
ATOM   4248  C  CE1 . PHE E 2 30  ? 12.271  46.704  37.633  1.00 60.27  ? 30  PHE E CE1 1 
ATOM   4249  C  CE2 . PHE E 2 30  ? 11.480  44.947  39.044  1.00 65.83  ? 30  PHE E CE2 1 
ATOM   4250  C  CZ  . PHE E 2 30  ? 11.905  45.389  37.799  1.00 63.48  ? 30  PHE E CZ  1 
ATOM   4251  N  N   . SER E 2 31  ? 9.092   47.650  42.855  1.00 65.88  ? 31  SER E N   1 
ATOM   4252  C  CA  . SER E 2 31  ? 8.198   46.618  43.341  1.00 64.49  ? 31  SER E CA  1 
ATOM   4253  C  C   . SER E 2 31  ? 6.745   46.991  43.164  1.00 67.72  ? 31  SER E C   1 
ATOM   4254  O  O   . SER E 2 31  ? 5.873   46.145  43.388  1.00 72.21  ? 31  SER E O   1 
ATOM   4255  C  CB  . SER E 2 31  ? 8.457   46.386  44.811  1.00 71.72  ? 31  SER E CB  1 
ATOM   4256  O  OG  . SER E 2 31  ? 8.715   47.647  45.408  1.00 78.08  ? 31  SER E OG  1 
ATOM   4257  N  N   . LEU E 2 32  ? 6.460   48.246  42.828  1.00 63.44  ? 32  LEU E N   1 
ATOM   4258  C  CA  . LEU E 2 32  ? 5.112   48.592  42.407  1.00 60.61  ? 32  LEU E CA  1 
ATOM   4259  C  C   . LEU E 2 32  ? 4.819   48.055  41.016  1.00 63.45  ? 32  LEU E C   1 
ATOM   4260  O  O   . LEU E 2 32  ? 3.673   48.139  40.570  1.00 64.43  ? 32  LEU E O   1 
ATOM   4261  C  CB  . LEU E 2 32  ? 4.929   50.108  42.436  1.00 56.13  ? 32  LEU E CB  1 
ATOM   4262  C  CG  . LEU E 2 32  ? 4.621   50.807  43.756  1.00 47.15  ? 32  LEU E CG  1 
ATOM   4263  C  CD1 . LEU E 2 32  ? 5.422   50.269  44.907  1.00 51.98  ? 32  LEU E CD1 1 
ATOM   4264  C  CD2 . LEU E 2 32  ? 5.005   52.232  43.577  1.00 49.92  ? 32  LEU E CD2 1 
ATOM   4265  N  N   . TYR E 2 33  ? 5.832   47.513  40.339  1.00 67.28  ? 33  TYR E N   1 
ATOM   4266  C  CA  . TYR E 2 33  ? 5.727   46.930  38.996  1.00 66.04  ? 33  TYR E CA  1 
ATOM   4267  C  C   . TYR E 2 33  ? 4.817   47.755  38.084  1.00 63.78  ? 33  TYR E C   1 
ATOM   4268  O  O   . TYR E 2 33  ? 3.857   47.261  37.488  1.00 56.48  ? 33  TYR E O   1 
ATOM   4269  C  CB  . TYR E 2 33  ? 5.274   45.477  39.072  1.00 59.19  ? 33  TYR E CB  1 
ATOM   4270  C  CG  . TYR E 2 33  ? 6.344   44.572  39.596  1.00 60.29  ? 33  TYR E CG  1 
ATOM   4271  C  CD1 . TYR E 2 33  ? 6.515   44.404  40.962  1.00 63.06  ? 33  TYR E CD1 1 
ATOM   4272  C  CD2 . TYR E 2 33  ? 7.188   43.883  38.736  1.00 65.22  ? 33  TYR E CD2 1 
ATOM   4273  C  CE1 . TYR E 2 33  ? 7.507   43.580  41.468  1.00 67.42  ? 33  TYR E CE1 1 
ATOM   4274  C  CE2 . TYR E 2 33  ? 8.195   43.044  39.229  1.00 68.59  ? 33  TYR E CE2 1 
ATOM   4275  C  CZ  . TYR E 2 33  ? 8.339   42.902  40.599  1.00 68.51  ? 33  TYR E CZ  1 
ATOM   4276  O  OH  . TYR E 2 33  ? 9.298   42.086  41.119  1.00 64.55  ? 33  TYR E OH  1 
ATOM   4277  N  N   . ALA E 2 34  ? 5.140   49.046  37.989  1.00 64.17  ? 34  ALA E N   1 
ATOM   4278  C  CA  . ALA E 2 34  ? 4.484   49.958  37.083  1.00 57.33  ? 34  ALA E CA  1 
ATOM   4279  C  C   . ALA E 2 34  ? 5.494   51.062  36.747  1.00 59.75  ? 34  ALA E C   1 
ATOM   4280  O  O   . ALA E 2 34  ? 5.440   52.178  37.250  1.00 62.39  ? 34  ALA E O   1 
ATOM   4281  C  CB  . ALA E 2 34  ? 3.194   50.509  37.691  1.00 50.88  ? 34  ALA E CB  1 
ATOM   4282  N  N   . MET E 2 35  ? 6.450   50.739  35.870  1.00 62.60  ? 35  MET E N   1 
ATOM   4283  C  CA  . MET E 2 35  ? 7.527   51.638  35.461  1.00 59.64  ? 35  MET E CA  1 
ATOM   4284  C  C   . MET E 2 35  ? 7.301   52.185  34.057  1.00 54.49  ? 35  MET E C   1 
ATOM   4285  O  O   . MET E 2 35  ? 6.718   51.528  33.191  1.00 53.59  ? 35  MET E O   1 
ATOM   4286  C  CB  . MET E 2 35  ? 8.885   50.934  35.478  1.00 62.16  ? 35  MET E CB  1 
ATOM   4287  C  CG  . MET E 2 35  ? 9.403   50.602  36.840  1.00 65.01  ? 35  MET E CG  1 
ATOM   4288  S  SD  . MET E 2 35  ? 10.011  52.075  37.642  1.00 67.89  ? 35  MET E SD  1 
ATOM   4289  C  CE  . MET E 2 35  ? 9.375   51.730  39.270  1.00 69.23  ? 35  MET E CE  1 
ATOM   4290  N  N   . GLY E 2 36  ? 7.811   53.380  33.825  1.00 54.61  ? 36  GLY E N   1 
ATOM   4291  C  CA  . GLY E 2 36  ? 7.612   54.022  32.540  1.00 56.37  ? 36  GLY E CA  1 
ATOM   4292  C  C   . GLY E 2 36  ? 8.830   54.804  32.117  1.00 55.68  ? 36  GLY E C   1 
ATOM   4293  O  O   . GLY E 2 36  ? 9.569   55.335  32.948  1.00 59.50  ? 36  GLY E O   1 
ATOM   4294  N  N   . TRP E 2 37  ? 9.038   54.879  30.812  1.00 52.14  ? 37  TRP E N   1 
ATOM   4295  C  CA  . TRP E 2 37  ? 10.037  55.769  30.252  1.00 54.23  ? 37  TRP E CA  1 
ATOM   4296  C  C   . TRP E 2 37  ? 9.340   57.038  29.778  1.00 57.96  ? 37  TRP E C   1 
ATOM   4297  O  O   . TRP E 2 37  ? 8.366   56.961  29.020  1.00 58.45  ? 37  TRP E O   1 
ATOM   4298  C  CB  . TRP E 2 37  ? 10.808  55.088  29.118  1.00 52.55  ? 37  TRP E CB  1 
ATOM   4299  C  CG  . TRP E 2 37  ? 11.919  54.204  29.634  1.00 53.54  ? 37  TRP E CG  1 
ATOM   4300  C  CD1 . TRP E 2 37  ? 11.894  52.864  29.741  1.00 56.28  ? 37  TRP E CD1 1 
ATOM   4301  C  CD2 . TRP E 2 37  ? 13.214  54.616  30.094  1.00 56.51  ? 37  TRP E CD2 1 
ATOM   4302  N  NE1 . TRP E 2 37  ? 13.077  52.400  30.252  1.00 58.41  ? 37  TRP E NE1 1 
ATOM   4303  C  CE2 . TRP E 2 37  ? 13.909  53.459  30.473  1.00 59.08  ? 37  TRP E CE2 1 
ATOM   4304  C  CE3 . TRP E 2 37  ? 13.853  55.851  30.212  1.00 60.43  ? 37  TRP E CE3 1 
ATOM   4305  C  CZ2 . TRP E 2 37  ? 15.210  53.493  30.968  1.00 62.25  ? 37  TRP E CZ2 1 
ATOM   4306  C  CZ3 . TRP E 2 37  ? 15.142  55.886  30.697  1.00 62.85  ? 37  TRP E CZ3 1 
ATOM   4307  C  CH2 . TRP E 2 37  ? 15.809  54.713  31.071  1.00 63.37  ? 37  TRP E CH2 1 
ATOM   4308  N  N   . TYR E 2 38  ? 9.813   58.197  30.265  1.00 57.07  ? 38  TYR E N   1 
ATOM   4309  C  CA  . TYR E 2 38  ? 9.352   59.505  29.816  1.00 57.13  ? 38  TYR E CA  1 
ATOM   4310  C  C   . TYR E 2 38  ? 10.439  60.231  29.029  1.00 57.23  ? 38  TYR E C   1 
ATOM   4311  O  O   . TYR E 2 38  ? 11.611  60.242  29.428  1.00 57.06  ? 38  TYR E O   1 
ATOM   4312  C  CB  . TYR E 2 38  ? 8.947   60.412  30.976  1.00 60.14  ? 38  TYR E CB  1 
ATOM   4313  C  CG  . TYR E 2 38  ? 8.004   59.850  32.007  1.00 57.12  ? 38  TYR E CG  1 
ATOM   4314  C  CD1 . TYR E 2 38  ? 8.459   59.082  33.060  1.00 57.67  ? 38  TYR E CD1 1 
ATOM   4315  C  CD2 . TYR E 2 38  ? 6.649   60.109  31.933  1.00 57.36  ? 38  TYR E CD2 1 
ATOM   4316  C  CE1 . TYR E 2 38  ? 7.575   58.594  34.015  1.00 59.90  ? 38  TYR E CE1 1 
ATOM   4317  C  CE2 . TYR E 2 38  ? 5.764   59.623  32.882  1.00 54.91  ? 38  TYR E CE2 1 
ATOM   4318  C  CZ  . TYR E 2 38  ? 6.228   58.872  33.918  1.00 54.58  ? 38  TYR E CZ  1 
ATOM   4319  O  OH  . TYR E 2 38  ? 5.336   58.403  34.853  1.00 54.98  ? 38  TYR E OH  1 
ATOM   4320  N  N   . ARG E 2 39  ? 10.034  60.871  27.935  1.00 57.21  ? 39  ARG E N   1 
ATOM   4321  C  CA  . ARG E 2 39  ? 10.890  61.771  27.178  1.00 60.45  ? 39  ARG E CA  1 
ATOM   4322  C  C   . ARG E 2 39  ? 10.472  63.205  27.480  1.00 66.64  ? 39  ARG E C   1 
ATOM   4323  O  O   . ARG E 2 39  ? 9.283   63.490  27.644  1.00 61.47  ? 39  ARG E O   1 
ATOM   4324  C  CB  . ARG E 2 39  ? 10.770  61.533  25.668  1.00 58.77  ? 39  ARG E CB  1 
ATOM   4325  C  CG  . ARG E 2 39  ? 9.318   61.456  25.225  1.00 65.38  ? 39  ARG E CG  1 
ATOM   4326  C  CD  . ARG E 2 39  ? 9.118   61.723  23.748  1.00 59.78  ? 39  ARG E CD  1 
ATOM   4327  N  NE  . ARG E 2 39  ? 9.897   60.801  22.939  1.00 57.28  ? 39  ARG E NE  1 
ATOM   4328  C  CZ  . ARG E 2 39  ? 9.575   60.456  21.701  1.00 62.48  ? 39  ARG E CZ  1 
ATOM   4329  N  NH1 . ARG E 2 39  ? 8.456   60.898  21.125  1.00 55.64  ? 39  ARG E NH1 1 
ATOM   4330  N  NH2 . ARG E 2 39  ? 10.393  59.651  21.022  1.00 60.85  ? 39  ARG E NH2 1 
ATOM   4331  N  N   . GLN E 2 40  ? 11.452  64.106  27.534  1.00 72.29  ? 40  GLN E N   1 
ATOM   4332  C  CA  . GLN E 2 40  ? 11.224  65.535  27.730  1.00 70.32  ? 40  GLN E CA  1 
ATOM   4333  C  C   . GLN E 2 40  ? 12.074  66.279  26.710  1.00 69.43  ? 40  GLN E C   1 
ATOM   4334  O  O   . GLN E 2 40  ? 13.307  66.224  26.774  1.00 71.68  ? 40  GLN E O   1 
ATOM   4335  C  CB  . GLN E 2 40  ? 11.601  65.954  29.155  1.00 69.85  ? 40  GLN E CB  1 
ATOM   4336  C  CG  . GLN E 2 40  ? 11.937  67.429  29.322  1.00 77.68  ? 40  GLN E CG  1 
ATOM   4337  C  CD  . GLN E 2 40  ? 11.468  68.003  30.651  1.00 81.63  ? 40  GLN E CD  1 
ATOM   4338  O  OE1 . GLN E 2 40  ? 11.801  67.485  31.732  1.00 75.98  ? 40  GLN E OE1 1 
ATOM   4339  N  NE2 . GLN E 2 40  ? 10.668  69.070  30.579  1.00 84.58  ? 40  GLN E NE2 1 
ATOM   4340  N  N   . ALA E 2 41  ? 11.431  66.937  25.753  1.00 66.57  ? 41  ALA E N   1 
ATOM   4341  C  CA  . ALA E 2 41  ? 12.130  67.834  24.840  1.00 71.59  ? 41  ALA E CA  1 
ATOM   4342  C  C   . ALA E 2 41  ? 12.472  69.126  25.579  1.00 86.23  ? 41  ALA E C   1 
ATOM   4343  O  O   . ALA E 2 41  ? 12.066  69.313  26.732  1.00 87.94  ? 41  ALA E O   1 
ATOM   4344  C  CB  . ALA E 2 41  ? 11.262  68.098  23.614  1.00 69.88  ? 41  ALA E CB  1 
ATOM   4345  N  N   . PRO E 2 42  ? 13.240  70.040  24.966  1.00 89.50  ? 42  PRO E N   1 
ATOM   4346  C  CA  . PRO E 2 42  ? 13.520  71.326  25.642  1.00 85.95  ? 42  PRO E CA  1 
ATOM   4347  C  C   . PRO E 2 42  ? 12.274  72.195  25.794  1.00 91.78  ? 42  PRO E C   1 
ATOM   4348  O  O   . PRO E 2 42  ? 11.493  72.375  24.850  1.00 84.96  ? 42  PRO E O   1 
ATOM   4349  C  CB  . PRO E 2 42  ? 14.568  72.000  24.746  1.00 76.64  ? 42  PRO E CB  1 
ATOM   4350  C  CG  . PRO E 2 42  ? 14.901  71.044  23.666  1.00 74.59  ? 42  PRO E CG  1 
ATOM   4351  C  CD  . PRO E 2 42  ? 14.051  69.843  23.746  1.00 79.64  ? 42  PRO E CD  1 
ATOM   4352  N  N   . GLY E 2 43  ? 12.094  72.731  27.011  1.00 93.44  ? 43  GLY E N   1 
ATOM   4353  C  CA  . GLY E 2 43  ? 10.991  73.608  27.363  1.00 93.03  ? 43  GLY E CA  1 
ATOM   4354  C  C   . GLY E 2 43  ? 9.609   72.986  27.350  1.00 96.80  ? 43  GLY E C   1 
ATOM   4355  O  O   . GLY E 2 43  ? 8.626   73.707  27.577  1.00 97.62  ? 43  GLY E O   1 
ATOM   4356  N  N   . LYS E 2 44  ? 9.486   71.691  27.072  1.00 97.11  ? 44  LYS E N   1 
ATOM   4357  C  CA  . LYS E 2 44  ? 8.197   71.016  27.050  1.00 93.03  ? 44  LYS E CA  1 
ATOM   4358  C  C   . LYS E 2 44  ? 8.063   70.102  28.260  1.00 93.47  ? 44  LYS E C   1 
ATOM   4359  O  O   . LYS E 2 44  ? 9.023   69.827  28.991  1.00 87.21  ? 44  LYS E O   1 
ATOM   4360  C  CB  . LYS E 2 44  ? 7.989   70.230  25.742  1.00 85.69  ? 44  LYS E CB  1 
ATOM   4361  C  CG  . LYS E 2 44  ? 8.358   70.960  24.423  1.00 91.85  ? 44  LYS E CG  1 
ATOM   4362  C  CD  . LYS E 2 44  ? 8.199   72.519  24.420  1.00 95.65  ? 44  LYS E CD  1 
ATOM   4363  C  CE  . LYS E 2 44  ? 6.798   73.033  24.836  1.00 98.69  ? 44  LYS E CE  1 
ATOM   4364  N  NZ  . LYS E 2 44  ? 6.611   74.501  24.647  1.00 96.24  ? 44  LYS E NZ  1 
ATOM   4365  N  N   . GLN E 2 45  ? 6.838   69.657  28.474  1.00 97.49  ? 45  GLN E N   1 
ATOM   4366  C  CA  . GLN E 2 45  ? 6.521   68.793  29.602  1.00 96.81  ? 45  GLN E CA  1 
ATOM   4367  C  C   . GLN E 2 45  ? 6.912   67.346  29.296  1.00 87.57  ? 45  GLN E C   1 
ATOM   4368  O  O   . GLN E 2 45  ? 6.629   66.846  28.201  1.00 88.33  ? 45  GLN E O   1 
ATOM   4369  C  CB  . GLN E 2 45  ? 5.024   68.879  29.924  1.00 101.05 ? 45  GLN E CB  1 
ATOM   4370  C  CG  . GLN E 2 45  ? 4.644   70.151  30.643  1.00 104.98 ? 45  GLN E CG  1 
ATOM   4371  C  CD  . GLN E 2 45  ? 5.055   70.103  32.104  1.00 113.85 ? 45  GLN E CD  1 
ATOM   4372  O  OE1 . GLN E 2 45  ? 5.843   70.933  32.578  1.00 112.26 ? 45  GLN E OE1 1 
ATOM   4373  N  NE2 . GLN E 2 45  ? 4.509   69.129  32.833  1.00 115.31 ? 45  GLN E NE2 1 
ATOM   4374  N  N   . PRO E 2 46  ? 7.556   66.648  30.232  1.00 79.94  ? 46  PRO E N   1 
ATOM   4375  C  CA  . PRO E 2 46  ? 7.783   65.214  30.014  1.00 78.94  ? 46  PRO E CA  1 
ATOM   4376  C  C   . PRO E 2 46  ? 6.465   64.509  29.719  1.00 77.48  ? 46  PRO E C   1 
ATOM   4377  O  O   . PRO E 2 46  ? 5.429   64.805  30.318  1.00 83.35  ? 46  PRO E O   1 
ATOM   4378  C  CB  . PRO E 2 46  ? 8.433   64.727  31.322  1.00 74.04  ? 46  PRO E CB  1 
ATOM   4379  C  CG  . PRO E 2 46  ? 8.615   65.904  32.199  1.00 73.23  ? 46  PRO E CG  1 
ATOM   4380  C  CD  . PRO E 2 46  ? 8.013   67.122  31.551  1.00 81.49  ? 46  PRO E CD  1 
ATOM   4381  N  N   . GLU E 2 47  ? 6.500   63.610  28.741  1.00 76.82  ? 47  GLU E N   1 
ATOM   4382  C  CA  . GLU E 2 47  ? 5.341   62.833  28.334  1.00 70.13  ? 47  GLU E CA  1 
ATOM   4383  C  C   . GLU E 2 47  ? 5.688   61.343  28.382  1.00 64.63  ? 47  GLU E C   1 
ATOM   4384  O  O   . GLU E 2 47  ? 6.822   60.947  28.094  1.00 62.08  ? 47  GLU E O   1 
ATOM   4385  C  CB  . GLU E 2 47  ? 4.879   63.279  26.936  1.00 64.57  ? 47  GLU E CB  1 
ATOM   4386  C  CG  . GLU E 2 47  ? 5.519   62.504  25.800  1.00 71.36  ? 47  GLU E CG  1 
ATOM   4387  C  CD  . GLU E 2 47  ? 5.192   63.081  24.438  1.00 86.11  ? 47  GLU E CD  1 
ATOM   4388  O  OE1 . GLU E 2 47  ? 5.409   64.304  24.260  1.00 91.36  ? 47  GLU E OE1 1 
ATOM   4389  O  OE2 . GLU E 2 47  ? 4.727   62.316  23.553  1.00 85.26  ? 47  GLU E OE2 1 
ATOM   4390  N  N   . LEU E 2 48  ? 4.722   60.520  28.791  1.00 66.11  ? 48  LEU E N   1 
ATOM   4391  C  CA  . LEU E 2 48  ? 4.943   59.080  28.910  1.00 59.50  ? 48  LEU E CA  1 
ATOM   4392  C  C   . LEU E 2 48  ? 5.139   58.464  27.528  1.00 60.27  ? 48  LEU E C   1 
ATOM   4393  O  O   . LEU E 2 48  ? 4.358   58.725  26.604  1.00 61.25  ? 48  LEU E O   1 
ATOM   4394  C  CB  . LEU E 2 48  ? 3.757   58.425  29.620  1.00 55.69  ? 48  LEU E CB  1 
ATOM   4395  C  CG  . LEU E 2 48  ? 3.873   57.060  30.287  1.00 52.24  ? 48  LEU E CG  1 
ATOM   4396  C  CD1 . LEU E 2 48  ? 5.209   56.927  30.931  1.00 55.79  ? 48  LEU E CD1 1 
ATOM   4397  C  CD2 . LEU E 2 48  ? 2.802   56.867  31.311  1.00 46.97  ? 48  LEU E CD2 1 
ATOM   4398  N  N   . ILE E 2 49  ? 6.176   57.642  27.382  1.00 57.12  ? 49  ILE E N   1 
ATOM   4399  C  CA  . ILE E 2 49  ? 6.479   57.062  26.075  1.00 57.51  ? 49  ILE E CA  1 
ATOM   4400  C  C   . ILE E 2 49  ? 6.298   55.543  26.070  1.00 58.68  ? 49  ILE E C   1 
ATOM   4401  O  O   . ILE E 2 49  ? 5.905   54.960  25.052  1.00 57.14  ? 49  ILE E O   1 
ATOM   4402  C  CB  . ILE E 2 49  ? 7.891   57.474  25.605  1.00 59.30  ? 49  ILE E CB  1 
ATOM   4403  C  CG1 . ILE E 2 49  ? 7.900   57.609  24.091  1.00 58.65  ? 49  ILE E CG1 1 
ATOM   4404  C  CG2 . ILE E 2 49  ? 8.975   56.491  26.020  1.00 59.87  ? 49  ILE E CG2 1 
ATOM   4405  C  CD1 . ILE E 2 49  ? 6.836   58.552  23.612  1.00 64.15  ? 49  ILE E CD1 1 
ATOM   4406  N  N   . ALA E 2 50  ? 6.554   54.889  27.204  1.00 55.94  ? 50  ALA E N   1 
ATOM   4407  C  CA  . ALA E 2 50  ? 6.405   53.442  27.289  1.00 51.52  ? 50  ALA E CA  1 
ATOM   4408  C  C   . ALA E 2 50  ? 6.224   53.038  28.743  1.00 55.81  ? 50  ALA E C   1 
ATOM   4409  O  O   . ALA E 2 50  ? 6.810   53.641  29.645  1.00 55.27  ? 50  ALA E O   1 
ATOM   4410  C  CB  . ALA E 2 50  ? 7.603   52.706  26.685  1.00 51.68  ? 50  ALA E CB  1 
ATOM   4411  N  N   . THR E 2 51  ? 5.403   52.006  28.954  1.00 57.77  ? 51  THR E N   1 
ATOM   4412  C  CA  . THR E 2 51  ? 4.986   51.533  30.269  1.00 57.79  ? 51  THR E CA  1 
ATOM   4413  C  C   . THR E 2 51  ? 5.143   50.017  30.379  1.00 57.45  ? 51  THR E C   1 
ATOM   4414  O  O   . THR E 2 51  ? 4.863   49.295  29.420  1.00 59.03  ? 51  THR E O   1 
ATOM   4415  C  CB  . THR E 2 51  ? 3.532   51.936  30.526  1.00 55.08  ? 51  THR E CB  1 
ATOM   4416  O  OG1 . THR E 2 51  ? 2.675   50.942  29.953  1.00 57.45  ? 51  THR E OG1 1 
ATOM   4417  C  CG2 . THR E 2 51  ? 3.205   53.302  29.936  1.00 54.86  ? 51  THR E CG2 1 
ATOM   4418  N  N   . ILE E 2 52  ? 5.592   49.535  31.546  1.00 55.24  ? 52  ILE E N   1 
ATOM   4419  C  CA  . ILE E 2 52  ? 5.684   48.104  31.828  1.00 55.67  ? 52  ILE E CA  1 
ATOM   4420  C  C   . ILE E 2 52  ? 5.065   47.820  33.202  1.00 58.04  ? 52  ILE E C   1 
ATOM   4421  O  O   . ILE E 2 52  ? 5.448   48.429  34.207  1.00 55.33  ? 52  ILE E O   1 
ATOM   4422  C  CB  . ILE E 2 52  ? 7.138   47.588  31.739  1.00 52.68  ? 52  ILE E CB  1 
ATOM   4423  C  CG1 . ILE E 2 52  ? 7.181   46.080  31.860  1.00 54.71  ? 52  ILE E CG1 1 
ATOM   4424  C  CG2 . ILE E 2 52  ? 8.012   48.138  32.821  1.00 57.12  ? 52  ILE E CG2 1 
ATOM   4425  C  CD1 . ILE E 2 52  ? 8.035   45.466  30.848  1.00 56.39  ? 52  ILE E CD1 1 
ATOM   4426  N  N   . SER E 2 53  ? 4.115   46.884  33.246  1.00 61.40  ? 53  SER E N   1 
ATOM   4427  C  CA  . SER E 2 53  ? 3.306   46.646  34.442  1.00 63.14  ? 53  SER E CA  1 
ATOM   4428  C  C   . SER E 2 53  ? 2.663   45.260  34.349  1.00 60.93  ? 53  SER E C   1 
ATOM   4429  O  O   . SER E 2 53  ? 2.770   44.578  33.325  1.00 59.44  ? 53  SER E O   1 
ATOM   4430  C  CB  . SER E 2 53  ? 2.268   47.769  34.622  1.00 60.94  ? 53  SER E CB  1 
ATOM   4431  O  OG  . SER E 2 53  ? 1.090   47.542  33.860  1.00 63.43  ? 53  SER E OG  1 
ATOM   4432  N  N   . GLY E 2 54  ? 1.993   44.841  35.446  1.00 52.22  ? 54  GLY E N   1 
ATOM   4433  C  CA  . GLY E 2 54  ? 1.448   43.497  35.527  1.00 52.17  ? 54  GLY E CA  1 
ATOM   4434  C  C   . GLY E 2 54  ? 2.512   42.443  35.776  1.00 58.08  ? 54  GLY E C   1 
ATOM   4435  O  O   . GLY E 2 54  ? 3.705   42.729  35.839  1.00 63.22  ? 54  GLY E O   1 
ATOM   4436  N  N   . GLY E 2 55  ? 2.073   41.182  35.897  1.00 61.94  ? 55  GLY E N   1 
ATOM   4437  C  CA  . GLY E 2 55  ? 2.923   40.124  36.427  1.00 61.13  ? 55  GLY E CA  1 
ATOM   4438  C  C   . GLY E 2 55  ? 3.838   39.472  35.398  1.00 56.92  ? 55  GLY E C   1 
ATOM   4439  O  O   . GLY E 2 55  ? 3.873   39.836  34.229  1.00 62.20  ? 55  GLY E O   1 
ATOM   4440  N  N   . GLY E 2 56  ? 4.605   38.489  35.856  1.00 52.34  ? 56  GLY E N   1 
ATOM   4441  C  CA  . GLY E 2 56  ? 5.480   37.777  34.928  1.00 60.83  ? 56  GLY E CA  1 
ATOM   4442  C  C   . GLY E 2 56  ? 6.617   38.634  34.390  1.00 61.55  ? 56  GLY E C   1 
ATOM   4443  O  O   . GLY E 2 56  ? 7.259   39.414  35.113  1.00 55.73  ? 56  GLY E O   1 
ATOM   4444  N  N   . GLU E 2 57  ? 6.885   38.478  33.094  1.00 62.91  ? 57  GLU E N   1 
ATOM   4445  C  CA  . GLU E 2 57  ? 7.918   39.331  32.516  1.00 65.03  ? 57  GLU E CA  1 
ATOM   4446  C  C   . GLU E 2 57  ? 7.411   40.735  32.215  1.00 61.69  ? 57  GLU E C   1 
ATOM   4447  O  O   . GLU E 2 57  ? 8.143   41.522  31.616  1.00 64.21  ? 57  GLU E O   1 
ATOM   4448  C  CB  . GLU E 2 57  ? 8.510   38.708  31.242  1.00 67.67  ? 57  GLU E CB  1 
ATOM   4449  C  CG  . GLU E 2 57  ? 9.363   37.456  31.518  1.00 80.14  ? 57  GLU E CG  1 
ATOM   4450  C  CD  . GLU E 2 57  ? 10.762  37.506  30.891  1.00 97.58  ? 57  GLU E CD  1 
ATOM   4451  O  OE1 . GLU E 2 57  ? 11.518  38.481  31.165  1.00 93.88  ? 57  GLU E OE1 1 
ATOM   4452  O  OE2 . GLU E 2 57  ? 11.103  36.563  30.133  1.00 103.50 ? 57  GLU E OE2 1 
ATOM   4453  N  N   . GLY E 2 58  ? 6.185   41.068  32.604  1.00 62.66  ? 58  GLY E N   1 
ATOM   4454  C  CA  . GLY E 2 58  ? 5.625   42.389  32.371  1.00 60.76  ? 58  GLY E CA  1 
ATOM   4455  C  C   . GLY E 2 58  ? 4.994   42.591  31.007  1.00 57.15  ? 58  GLY E C   1 
ATOM   4456  O  O   . GLY E 2 58  ? 5.501   42.074  30.011  1.00 56.49  ? 58  GLY E O   1 
ATOM   4457  N  N   . THR E 2 59  ? 3.897   43.343  30.944  1.00 56.69  ? 59  THR E N   1 
ATOM   4458  C  CA  . THR E 2 59  ? 3.272   43.701  29.677  1.00 56.31  ? 59  THR E CA  1 
ATOM   4459  C  C   . THR E 2 59  ? 3.519   45.163  29.373  1.00 57.88  ? 59  THR E C   1 
ATOM   4460  O  O   . THR E 2 59  ? 3.363   46.024  30.244  1.00 60.29  ? 59  THR E O   1 
ATOM   4461  C  CB  . THR E 2 59  ? 1.767   43.472  29.677  1.00 57.91  ? 59  THR E CB  1 
ATOM   4462  O  OG1 . THR E 2 59  ? 1.435   42.291  30.428  1.00 68.58  ? 59  THR E OG1 1 
ATOM   4463  C  CG2 . THR E 2 59  ? 1.284   43.343  28.247  1.00 58.06  ? 59  THR E CG2 1 
ATOM   4464  N  N   . GLY E 2 60  ? 3.847   45.445  28.127  1.00 53.27  ? 60  GLY E N   1 
ATOM   4465  C  CA  . GLY E 2 60  ? 4.363   46.745  27.744  1.00 54.55  ? 60  GLY E CA  1 
ATOM   4466  C  C   . GLY E 2 60  ? 3.418   47.494  26.830  1.00 52.26  ? 60  GLY E C   1 
ATOM   4467  O  O   . GLY E 2 60  ? 2.879   46.922  25.888  1.00 53.74  ? 60  GLY E O   1 
ATOM   4468  N  N   . ASN E 2 61  ? 3.233   48.783  27.115  1.00 55.71  ? 61  ASN E N   1 
ATOM   4469  C  CA  . ASN E 2 61  ? 2.435   49.693  26.302  1.00 59.28  ? 61  ASN E CA  1 
ATOM   4470  C  C   . ASN E 2 61  ? 3.236   50.870  25.790  1.00 58.49  ? 61  ASN E C   1 
ATOM   4471  O  O   . ASN E 2 61  ? 4.025   51.460  26.536  1.00 58.39  ? 61  ASN E O   1 
ATOM   4472  C  CB  . ASN E 2 61  ? 1.238   50.218  27.054  1.00 58.27  ? 61  ASN E CB  1 
ATOM   4473  C  CG  . ASN E 2 61  ? 0.077   49.295  26.946  1.00 61.42  ? 61  ASN E CG  1 
ATOM   4474  O  OD1 . ASN E 2 61  ? 0.210   48.071  27.124  1.00 64.13  ? 61  ASN E OD1 1 
ATOM   4475  N  ND2 . ASN E 2 61  ? -1.094  49.869  26.632  1.00 71.26  ? 61  ASN E ND2 1 
ATOM   4476  N  N   . TYR E 2 62  ? 2.955   51.244  24.537  1.00 56.65  ? 62  TYR E N   1 
ATOM   4477  C  CA  . TYR E 2 62  ? 3.737   52.222  23.793  1.00 56.50  ? 62  TYR E CA  1 
ATOM   4478  C  C   . TYR E 2 62  ? 2.855   53.393  23.390  1.00 56.82  ? 62  TYR E C   1 
ATOM   4479  O  O   . TYR E 2 62  ? 1.805   53.208  22.760  1.00 56.93  ? 62  TYR E O   1 
ATOM   4480  C  CB  . TYR E 2 62  ? 4.399   51.562  22.567  1.00 53.27  ? 62  TYR E CB  1 
ATOM   4481  C  CG  . TYR E 2 62  ? 5.252   50.445  23.063  1.00 48.74  ? 62  TYR E CG  1 
ATOM   4482  C  CD1 . TYR E 2 62  ? 6.267   50.701  23.969  1.00 50.65  ? 62  TYR E CD1 1 
ATOM   4483  C  CD2 . TYR E 2 62  ? 4.987   49.147  22.733  1.00 48.84  ? 62  TYR E CD2 1 
ATOM   4484  C  CE1 . TYR E 2 62  ? 7.026   49.706  24.486  1.00 50.53  ? 62  TYR E CE1 1 
ATOM   4485  C  CE2 . TYR E 2 62  ? 5.738   48.131  23.252  1.00 54.01  ? 62  TYR E CE2 1 
ATOM   4486  C  CZ  . TYR E 2 62  ? 6.761   48.417  24.132  1.00 55.25  ? 62  TYR E CZ  1 
ATOM   4487  O  OH  . TYR E 2 62  ? 7.533   47.404  24.656  1.00 59.48  ? 62  TYR E OH  1 
ATOM   4488  N  N   . ALA E 2 63  ? 3.289   54.592  23.775  1.00 58.30  ? 63  ALA E N   1 
ATOM   4489  C  CA  . ALA E 2 63  ? 2.781   55.826  23.201  1.00 57.96  ? 63  ALA E CA  1 
ATOM   4490  C  C   . ALA E 2 63  ? 2.812   55.745  21.682  1.00 59.54  ? 63  ALA E C   1 
ATOM   4491  O  O   . ALA E 2 63  ? 3.571   54.959  21.103  1.00 57.49  ? 63  ALA E O   1 
ATOM   4492  C  CB  . ALA E 2 63  ? 3.597   57.012  23.691  1.00 56.80  ? 63  ALA E CB  1 
ATOM   4493  N  N   . ASP E 2 64  ? 2.004   56.556  21.029  1.00 57.79  ? 64  ASP E N   1 
ATOM   4494  C  CA  . ASP E 2 64  ? 1.712   56.350  19.622  1.00 58.33  ? 64  ASP E CA  1 
ATOM   4495  C  C   . ASP E 2 64  ? 2.901   56.583  18.684  1.00 62.38  ? 64  ASP E C   1 
ATOM   4496  O  O   . ASP E 2 64  ? 3.064   55.793  17.749  1.00 59.93  ? 64  ASP E O   1 
ATOM   4497  C  CB  . ASP E 2 64  ? 0.509   57.215  19.251  1.00 60.15  ? 64  ASP E CB  1 
ATOM   4498  C  CG  . ASP E 2 64  ? -0.775  56.413  19.222  1.00 71.34  ? 64  ASP E CG  1 
ATOM   4499  O  OD1 . ASP E 2 64  ? -0.681  55.176  19.364  1.00 78.76  ? 64  ASP E OD1 1 
ATOM   4500  O  OD2 . ASP E 2 64  ? -1.875  56.994  19.095  1.00 75.03  ? 64  ASP E OD2 1 
ATOM   4501  N  N   . PRO E 2 65  ? 3.754   57.616  18.877  1.00 65.69  ? 65  PRO E N   1 
ATOM   4502  C  CA  . PRO E 2 65  ? 4.908   57.790  17.968  1.00 62.07  ? 65  PRO E CA  1 
ATOM   4503  C  C   . PRO E 2 65  ? 5.897   56.632  17.962  1.00 63.18  ? 65  PRO E C   1 
ATOM   4504  O  O   . PRO E 2 65  ? 6.456   56.297  16.909  1.00 66.82  ? 65  PRO E O   1 
ATOM   4505  C  CB  . PRO E 2 65  ? 5.576   59.067  18.499  1.00 59.11  ? 65  PRO E CB  1 
ATOM   4506  C  CG  . PRO E 2 65  ? 4.554   59.737  19.294  1.00 54.03  ? 65  PRO E CG  1 
ATOM   4507  C  CD  . PRO E 2 65  ? 3.753   58.673  19.907  1.00 60.39  ? 65  PRO E CD  1 
ATOM   4508  N  N   . VAL E 2 66  ? 6.144   56.012  19.112  1.00 59.10  ? 66  VAL E N   1 
ATOM   4509  C  CA  . VAL E 2 66  ? 7.223   55.052  19.240  1.00 58.47  ? 66  VAL E CA  1 
ATOM   4510  C  C   . VAL E 2 66  ? 6.780   53.613  18.988  1.00 60.59  ? 66  VAL E C   1 
ATOM   4511  O  O   . VAL E 2 66  ? 7.630   52.710  18.996  1.00 59.45  ? 66  VAL E O   1 
ATOM   4512  C  CB  . VAL E 2 66  ? 7.880   55.212  20.624  1.00 58.90  ? 66  VAL E CB  1 
ATOM   4513  C  CG1 . VAL E 2 66  ? 8.308   56.637  20.795  1.00 59.90  ? 66  VAL E CG1 1 
ATOM   4514  C  CG2 . VAL E 2 66  ? 6.904   54.879  21.721  1.00 57.99  ? 66  VAL E CG2 1 
ATOM   4515  N  N   . LYS E 2 67  ? 5.484   53.375  18.750  1.00 66.31  ? 67  LYS E N   1 
ATOM   4516  C  CA  . LYS E 2 67  ? 4.948   52.019  18.589  1.00 63.75  ? 67  LYS E CA  1 
ATOM   4517  C  C   . LYS E 2 67  ? 5.693   51.311  17.466  1.00 60.22  ? 67  LYS E C   1 
ATOM   4518  O  O   . LYS E 2 67  ? 5.851   51.856  16.370  1.00 61.11  ? 67  LYS E O   1 
ATOM   4519  C  CB  . LYS E 2 67  ? 3.435   52.099  18.301  1.00 65.29  ? 67  LYS E CB  1 
ATOM   4520  C  CG  . LYS E 2 67  ? 2.510   50.824  18.283  1.00 73.50  ? 67  LYS E CG  1 
ATOM   4521  C  CD  . LYS E 2 67  ? 2.729   49.714  19.327  1.00 77.39  ? 67  LYS E CD  1 
ATOM   4522  C  CE  . LYS E 2 67  ? 1.991   48.402  18.914  1.00 71.53  ? 67  LYS E CE  1 
ATOM   4523  N  NZ  . LYS E 2 67  ? 2.645   47.159  19.441  1.00 77.18  ? 67  LYS E NZ  1 
ATOM   4524  N  N   . GLY E 2 68  ? 6.206   50.124  17.758  1.00 56.59  ? 68  GLY E N   1 
ATOM   4525  C  CA  . GLY E 2 68  ? 6.895   49.371  16.740  1.00 57.04  ? 68  GLY E CA  1 
ATOM   4526  C  C   . GLY E 2 68  ? 8.344   49.742  16.531  1.00 64.44  ? 68  GLY E C   1 
ATOM   4527  O  O   . GLY E 2 68  ? 8.940   49.315  15.532  1.00 67.83  ? 68  GLY E O   1 
ATOM   4528  N  N   . ARG E 2 69  ? 8.926   50.532  17.423  1.00 63.65  ? 69  ARG E N   1 
ATOM   4529  C  CA  . ARG E 2 69  ? 10.334  50.912  17.367  1.00 57.34  ? 69  ARG E CA  1 
ATOM   4530  C  C   . ARG E 2 69  ? 11.012  50.755  18.722  1.00 57.96  ? 69  ARG E C   1 
ATOM   4531  O  O   . ARG E 2 69  ? 12.129  50.229  18.802  1.00 56.24  ? 69  ARG E O   1 
ATOM   4532  C  CB  . ARG E 2 69  ? 10.436  52.361  16.821  1.00 54.39  ? 69  ARG E CB  1 
ATOM   4533  C  CG  . ARG E 2 69  ? 9.906   52.521  15.384  1.00 53.50  ? 69  ARG E CG  1 
ATOM   4534  C  CD  . ARG E 2 69  ? 9.560   53.948  15.018  1.00 49.99  ? 69  ARG E CD  1 
ATOM   4535  N  NE  . ARG E 2 69  ? 10.609  54.842  15.478  1.00 61.02  ? 69  ARG E NE  1 
ATOM   4536  C  CZ  . ARG E 2 69  ? 10.404  55.989  16.116  1.00 67.66  ? 69  ARG E CZ  1 
ATOM   4537  N  NH1 . ARG E 2 69  ? 9.189   56.510  16.239  1.00 66.41  ? 69  ARG E NH1 1 
ATOM   4538  N  NH2 . ARG E 2 69  ? 11.446  56.637  16.632  1.00 68.15  ? 69  ARG E NH2 1 
ATOM   4539  N  N   . PHE E 2 70  ? 10.337  51.138  19.797  1.00 59.44  ? 70  PHE E N   1 
ATOM   4540  C  CA  . PHE E 2 70  ? 10.876  51.019  21.143  1.00 59.84  ? 70  PHE E CA  1 
ATOM   4541  C  C   . PHE E 2 70  ? 10.275  49.784  21.814  1.00 58.27  ? 70  PHE E C   1 
ATOM   4542  O  O   . PHE E 2 70  ? 9.119   49.423  21.573  1.00 58.03  ? 70  PHE E O   1 
ATOM   4543  C  CB  . PHE E 2 70  ? 10.568  52.265  21.994  1.00 58.51  ? 70  PHE E CB  1 
ATOM   4544  C  CG  . PHE E 2 70  ? 11.105  53.570  21.445  1.00 56.97  ? 70  PHE E CG  1 
ATOM   4545  C  CD1 . PHE E 2 70  ? 11.572  53.683  20.143  1.00 58.62  ? 70  PHE E CD1 1 
ATOM   4546  C  CD2 . PHE E 2 70  ? 11.095  54.698  22.233  1.00 58.15  ? 70  PHE E CD2 1 
ATOM   4547  C  CE1 . PHE E 2 70  ? 12.034  54.883  19.645  1.00 56.89  ? 70  PHE E CE1 1 
ATOM   4548  C  CE2 . PHE E 2 70  ? 11.562  55.901  21.741  1.00 61.58  ? 70  PHE E CE2 1 
ATOM   4549  C  CZ  . PHE E 2 70  ? 12.027  55.993  20.442  1.00 59.20  ? 70  PHE E CZ  1 
ATOM   4550  N  N   . THR E 2 71  ? 11.056  49.150  22.684  1.00 55.54  ? 71  THR E N   1 
ATOM   4551  C  CA  . THR E 2 71  ? 10.630  47.911  23.328  1.00 53.53  ? 71  THR E CA  1 
ATOM   4552  C  C   . THR E 2 71  ? 11.008  48.020  24.799  1.00 52.58  ? 71  THR E C   1 
ATOM   4553  O  O   . THR E 2 71  ? 12.196  48.060  25.126  1.00 55.78  ? 71  THR E O   1 
ATOM   4554  C  CB  . THR E 2 71  ? 11.305  46.697  22.675  1.00 51.78  ? 71  THR E CB  1 
ATOM   4555  O  OG1 . THR E 2 71  ? 11.330  46.858  21.250  1.00 53.14  ? 71  THR E OG1 1 
ATOM   4556  C  CG2 . THR E 2 71  ? 10.539  45.446  22.984  1.00 36.91  ? 71  THR E CG2 1 
ATOM   4557  N  N   . ILE E 2 72  ? 10.033  48.092  25.682  1.00 52.06  ? 72  ILE E N   1 
ATOM   4558  C  CA  . ILE E 2 72  ? 10.326  48.225  27.105  1.00 54.77  ? 72  ILE E CA  1 
ATOM   4559  C  C   . ILE E 2 72  ? 10.321  46.836  27.734  1.00 53.72  ? 72  ILE E C   1 
ATOM   4560  O  O   . ILE E 2 72  ? 9.617   45.931  27.274  1.00 54.65  ? 72  ILE E O   1 
ATOM   4561  C  CB  . ILE E 2 72  ? 9.327   49.172  27.805  1.00 53.43  ? 72  ILE E CB  1 
ATOM   4562  C  CG1 . ILE E 2 72  ? 9.739   49.421  29.259  1.00 50.03  ? 72  ILE E CG1 1 
ATOM   4563  C  CG2 . ILE E 2 72  ? 7.914   48.614  27.712  1.00 53.58  ? 72  ILE E CG2 1 
ATOM   4564  C  CD1 . ILE E 2 72  ? 8.978   50.545  29.906  1.00 51.25  ? 72  ILE E CD1 1 
ATOM   4565  N  N   . SER E 2 73  ? 11.117  46.658  28.791  1.00 50.60  ? 73  SER E N   1 
ATOM   4566  C  CA  . SER E 2 73  ? 11.331  45.352  29.407  1.00 51.57  ? 73  SER E CA  1 
ATOM   4567  C  C   . SER E 2 73  ? 11.928  45.556  30.790  1.00 54.47  ? 73  SER E C   1 
ATOM   4568  O  O   . SER E 2 73  ? 12.331  46.661  31.143  1.00 59.83  ? 73  SER E O   1 
ATOM   4569  C  CB  . SER E 2 73  ? 12.227  44.501  28.524  1.00 51.00  ? 73  SER E CB  1 
ATOM   4570  O  OG  . SER E 2 73  ? 13.522  45.035  28.511  1.00 50.93  ? 73  SER E OG  1 
ATOM   4571  N  N   . ARG E 2 74  ? 11.970  44.493  31.587  1.00 51.79  ? 74  ARG E N   1 
ATOM   4572  C  CA  . ARG E 2 74  ? 12.453  44.671  32.951  1.00 55.59  ? 74  ARG E CA  1 
ATOM   4573  C  C   . ARG E 2 74  ? 13.157  43.418  33.432  1.00 57.39  ? 74  ARG E C   1 
ATOM   4574  O  O   . ARG E 2 74  ? 13.040  42.344  32.839  1.00 55.91  ? 74  ARG E O   1 
ATOM   4575  C  CB  . ARG E 2 74  ? 11.327  45.013  33.912  1.00 56.03  ? 74  ARG E CB  1 
ATOM   4576  C  CG  . ARG E 2 74  ? 10.248  43.969  33.906  1.00 61.43  ? 74  ARG E CG  1 
ATOM   4577  C  CD  . ARG E 2 74  ? 9.392   44.053  35.122  1.00 62.14  ? 74  ARG E CD  1 
ATOM   4578  N  NE  . ARG E 2 74  ? 8.380   43.014  35.109  1.00 60.76  ? 74  ARG E NE  1 
ATOM   4579  C  CZ  . ARG E 2 74  ? 7.124   43.215  35.473  1.00 64.57  ? 74  ARG E CZ  1 
ATOM   4580  N  NH1 . ARG E 2 74  ? 6.681   44.419  35.805  1.00 62.61  ? 74  ARG E NH1 1 
ATOM   4581  N  NH2 . ARG E 2 74  ? 6.288   42.189  35.487  1.00 66.66  ? 74  ARG E NH2 1 
ATOM   4582  N  N   . ASN E 2 75  ? 13.889  43.568  34.537  1.00 59.27  ? 75  ASN E N   1 
ATOM   4583  C  CA  . ASN E 2 75  ? 14.590  42.458  35.171  1.00 64.03  ? 75  ASN E CA  1 
ATOM   4584  C  C   . ASN E 2 75  ? 14.201  42.456  36.643  1.00 67.63  ? 75  ASN E C   1 
ATOM   4585  O  O   . ASN E 2 75  ? 14.679  43.303  37.405  1.00 64.52  ? 75  ASN E O   1 
ATOM   4586  C  CB  . ASN E 2 75  ? 16.107  42.595  34.982  1.00 66.92  ? 75  ASN E CB  1 
ATOM   4587  C  CG  . ASN E 2 75  ? 16.925  41.528  35.753  1.00 73.80  ? 75  ASN E CG  1 
ATOM   4588  O  OD1 . ASN E 2 75  ? 16.602  41.137  36.882  1.00 74.89  ? 75  ASN E OD1 1 
ATOM   4589  N  ND2 . ASN E 2 75  ? 17.980  41.038  35.110  1.00 70.22  ? 75  ASN E ND2 1 
ATOM   4590  N  N   . ASN E 2 76  ? 13.349  41.500  37.046  1.00 67.93  ? 76  ASN E N   1 
ATOM   4591  C  CA  . ASN E 2 76  ? 12.857  41.501  38.421  1.00 67.31  ? 76  ASN E CA  1 
ATOM   4592  C  C   . ASN E 2 76  ? 13.985  41.367  39.420  1.00 70.59  ? 76  ASN E C   1 
ATOM   4593  O  O   . ASN E 2 76  ? 13.962  42.028  40.463  1.00 72.06  ? 76  ASN E O   1 
ATOM   4594  C  CB  . ASN E 2 76  ? 11.798  40.411  38.648  1.00 71.44  ? 76  ASN E CB  1 
ATOM   4595  C  CG  . ASN E 2 76  ? 10.661  40.478  37.617  1.00 82.61  ? 76  ASN E CG  1 
ATOM   4596  O  OD1 . ASN E 2 76  ? 10.561  41.430  36.879  1.00 81.95  ? 76  ASN E OD1 1 
ATOM   4597  N  ND2 . ASN E 2 76  ? 9.803   39.510  37.600  1.00 76.52  ? 76  ASN E ND2 1 
ATOM   4598  N  N   . ALA E 2 77  ? 14.983  40.526  39.127  1.00 71.97  ? 77  ALA E N   1 
ATOM   4599  C  CA  . ALA E 2 77  ? 16.086  40.339  40.067  1.00 70.67  ? 77  ALA E CA  1 
ATOM   4600  C  C   . ALA E 2 77  ? 16.873  41.633  40.262  1.00 73.64  ? 77  ALA E C   1 
ATOM   4601  O  O   . ALA E 2 77  ? 16.978  42.140  41.384  1.00 72.36  ? 77  ALA E O   1 
ATOM   4602  C  CB  . ALA E 2 77  ? 16.992  39.209  39.592  1.00 75.24  ? 77  ALA E CB  1 
ATOM   4603  N  N   . ASP E 2 78  ? 17.427  42.192  39.172  1.00 74.29  ? 78  ASP E N   1 
ATOM   4604  C  CA  . ASP E 2 78  ? 18.306  43.363  39.274  1.00 77.13  ? 78  ASP E CA  1 
ATOM   4605  C  C   . ASP E 2 78  ? 17.568  44.665  39.585  1.00 76.08  ? 78  ASP E C   1 
ATOM   4606  O  O   . ASP E 2 78  ? 18.228  45.666  39.895  1.00 79.91  ? 78  ASP E O   1 
ATOM   4607  C  CB  . ASP E 2 78  ? 19.108  43.595  37.982  1.00 80.63  ? 78  ASP E CB  1 
ATOM   4608  C  CG  . ASP E 2 78  ? 19.958  42.407  37.575  1.00 87.70  ? 78  ASP E CG  1 
ATOM   4609  O  OD1 . ASP E 2 78  ? 20.148  41.500  38.416  1.00 92.74  ? 78  ASP E OD1 1 
ATOM   4610  O  OD2 . ASP E 2 78  ? 20.478  42.415  36.427  1.00 86.58  ? 78  ASP E OD2 1 
ATOM   4611  N  N   . ASN E 2 79  ? 16.237  44.695  39.456  1.00 68.63  ? 79  ASN E N   1 
ATOM   4612  C  CA  . ASN E 2 79  ? 15.443  45.887  39.764  1.00 64.47  ? 79  ASN E CA  1 
ATOM   4613  C  C   . ASN E 2 79  ? 15.617  46.960  38.692  1.00 63.31  ? 79  ASN E C   1 
ATOM   4614  O  O   . ASN E 2 79  ? 15.797  48.139  38.993  1.00 66.81  ? 79  ASN E O   1 
ATOM   4615  C  CB  . ASN E 2 79  ? 15.798  46.440  41.140  1.00 62.75  ? 79  ASN E CB  1 
ATOM   4616  C  CG  . ASN E 2 79  ? 15.050  45.762  42.225  1.00 70.73  ? 79  ASN E CG  1 
ATOM   4617  O  OD1 . ASN E 2 79  ? 14.582  46.405  43.154  1.00 77.00  ? 79  ASN E OD1 1 
ATOM   4618  N  ND2 . ASN E 2 79  ? 14.893  44.452  42.109  1.00 70.72  ? 79  ASN E ND2 1 
ATOM   4619  N  N   . MET E 2 80  ? 15.539  46.546  37.430  1.00 63.58  ? 80  MET E N   1 
ATOM   4620  C  CA  . MET E 2 80  ? 15.957  47.382  36.316  1.00 64.65  ? 80  MET E CA  1 
ATOM   4621  C  C   . MET E 2 80  ? 14.965  47.369  35.155  1.00 63.08  ? 80  MET E C   1 
ATOM   4622  O  O   . MET E 2 80  ? 14.245  46.391  34.938  1.00 68.64  ? 80  MET E O   1 
ATOM   4623  C  CB  . MET E 2 80  ? 17.320  46.936  35.823  1.00 70.97  ? 80  MET E CB  1 
ATOM   4624  C  CG  . MET E 2 80  ? 18.394  46.969  36.897  1.00 74.28  ? 80  MET E CG  1 
ATOM   4625  S  SD  . MET E 2 80  ? 19.947  47.396  36.146  1.00 66.53  ? 80  MET E SD  1 
ATOM   4626  C  CE  . MET E 2 80  ? 19.383  48.613  34.934  1.00 61.12  ? 80  MET E CE  1 
ATOM   4627  N  N   . VAL E 2 81  ? 14.960  48.473  34.399  1.00 57.43  ? 81  VAL E N   1 
ATOM   4628  C  CA  . VAL E 2 81  ? 14.054  48.716  33.281  1.00 57.95  ? 81  VAL E CA  1 
ATOM   4629  C  C   . VAL E 2 81  ? 14.876  49.111  32.060  1.00 57.99  ? 81  VAL E C   1 
ATOM   4630  O  O   . VAL E 2 81  ? 15.849  49.860  32.161  1.00 64.33  ? 81  VAL E O   1 
ATOM   4631  C  CB  . VAL E 2 81  ? 13.022  49.836  33.604  1.00 58.20  ? 81  VAL E CB  1 
ATOM   4632  C  CG1 . VAL E 2 81  ? 11.835  49.772  32.657  1.00 53.05  ? 81  VAL E CG1 1 
ATOM   4633  C  CG2 . VAL E 2 81  ? 12.572  49.795  35.068  1.00 54.50  ? 81  VAL E CG2 1 
ATOM   4634  N  N   . PHE E 2 82  ? 14.466  48.641  30.896  1.00 53.57  ? 82  PHE E N   1 
ATOM   4635  C  CA  . PHE E 2 82  ? 15.208  48.884  29.670  1.00 53.75  ? 82  PHE E CA  1 
ATOM   4636  C  C   . PHE E 2 82  ? 14.287  49.407  28.582  1.00 54.89  ? 82  PHE E C   1 
ATOM   4637  O  O   . PHE E 2 82  ? 13.117  49.037  28.507  1.00 59.48  ? 82  PHE E O   1 
ATOM   4638  C  CB  . PHE E 2 82  ? 15.886  47.606  29.162  1.00 58.08  ? 82  PHE E CB  1 
ATOM   4639  C  CG  . PHE E 2 82  ? 16.799  46.966  30.154  1.00 62.72  ? 82  PHE E CG  1 
ATOM   4640  C  CD1 . PHE E 2 82  ? 18.135  47.319  30.210  1.00 68.01  ? 82  PHE E CD1 1 
ATOM   4641  C  CD2 . PHE E 2 82  ? 16.321  46.027  31.058  1.00 62.64  ? 82  PHE E CD2 1 
ATOM   4642  C  CE1 . PHE E 2 82  ? 18.983  46.735  31.133  1.00 72.01  ? 82  PHE E CE1 1 
ATOM   4643  C  CE2 . PHE E 2 82  ? 17.161  45.436  31.986  1.00 60.25  ? 82  PHE E CE2 1 
ATOM   4644  C  CZ  . PHE E 2 82  ? 18.492  45.790  32.021  1.00 69.30  ? 82  PHE E CZ  1 
ATOM   4645  N  N   . LEU E 2 83  ? 14.834  50.252  27.718  1.00 55.46  ? 83  LEU E N   1 
ATOM   4646  C  CA  . LEU E 2 83  ? 14.155  50.700  26.505  1.00 54.47  ? 83  LEU E CA  1 
ATOM   4647  C  C   . LEU E 2 83  ? 15.093  50.427  25.332  1.00 55.62  ? 83  LEU E C   1 
ATOM   4648  O  O   . LEU E 2 83  ? 16.173  51.013  25.254  1.00 60.90  ? 83  LEU E O   1 
ATOM   4649  C  CB  . LEU E 2 83  ? 13.782  52.191  26.600  1.00 51.71  ? 83  LEU E CB  1 
ATOM   4650  C  CG  . LEU E 2 83  ? 12.758  52.740  25.610  1.00 54.26  ? 83  LEU E CG  1 
ATOM   4651  C  CD1 . LEU E 2 83  ? 11.441  52.082  25.837  1.00 60.21  ? 83  LEU E CD1 1 
ATOM   4652  C  CD2 . LEU E 2 83  ? 12.573  54.211  25.789  1.00 56.47  ? 83  LEU E CD2 1 
ATOM   4653  N  N   . GLN E 2 84  ? 14.732  49.498  24.456  1.00 55.81  ? 84  GLN E N   1 
ATOM   4654  C  CA  . GLN E 2 84  ? 15.478  49.301  23.220  1.00 56.40  ? 84  GLN E CA  1 
ATOM   4655  C  C   . GLN E 2 84  ? 14.832  50.137  22.140  1.00 56.87  ? 84  GLN E C   1 
ATOM   4656  O  O   . GLN E 2 84  ? 13.660  49.936  21.809  1.00 61.14  ? 84  GLN E O   1 
ATOM   4657  C  CB  . GLN E 2 84  ? 15.542  47.837  22.786  1.00 56.99  ? 84  GLN E CB  1 
ATOM   4658  C  CG  . GLN E 2 84  ? 16.381  47.618  21.516  1.00 58.98  ? 84  GLN E CG  1 
ATOM   4659  C  CD  . GLN E 2 84  ? 17.852  47.234  21.789  1.00 69.01  ? 84  GLN E CD  1 
ATOM   4660  O  OE1 . GLN E 2 84  ? 18.206  46.752  22.875  1.00 68.34  ? 84  GLN E OE1 1 
ATOM   4661  N  NE2 . GLN E 2 84  ? 18.707  47.426  20.778  1.00 67.05  ? 84  GLN E NE2 1 
ATOM   4662  N  N   . MET E 2 85  ? 15.587  51.069  21.590  1.00 55.12  ? 85  MET E N   1 
ATOM   4663  C  CA  . MET E 2 85  ? 15.097  51.904  20.510  1.00 58.27  ? 85  MET E CA  1 
ATOM   4664  C  C   . MET E 2 85  ? 15.801  51.489  19.231  1.00 61.08  ? 85  MET E C   1 
ATOM   4665  O  O   . MET E 2 85  ? 17.025  51.330  19.226  1.00 66.03  ? 85  MET E O   1 
ATOM   4666  C  CB  . MET E 2 85  ? 15.314  53.378  20.849  1.00 57.35  ? 85  MET E CB  1 
ATOM   4667  C  CG  . MET E 2 85  ? 15.260  53.587  22.363  1.00 60.07  ? 85  MET E CG  1 
ATOM   4668  S  SD  . MET E 2 85  ? 15.820  55.173  22.977  1.00 62.75  ? 85  MET E SD  1 
ATOM   4669  C  CE  . MET E 2 85  ? 14.981  56.294  21.862  1.00 51.96  ? 85  MET E CE  1 
ATOM   4670  N  N   . ASN E 2 86  ? 15.024  51.224  18.182  1.00 58.01  ? 86  ASN E N   1 
ATOM   4671  C  CA  . ASN E 2 86  ? 15.560  50.964  16.856  1.00 57.66  ? 86  ASN E CA  1 
ATOM   4672  C  C   . ASN E 2 86  ? 14.971  51.994  15.915  1.00 59.16  ? 86  ASN E C   1 
ATOM   4673  O  O   . ASN E 2 86  ? 14.023  52.699  16.265  1.00 60.16  ? 86  ASN E O   1 
ATOM   4674  C  CB  . ASN E 2 86  ? 15.220  49.559  16.361  1.00 62.97  ? 86  ASN E CB  1 
ATOM   4675  C  CG  . ASN E 2 86  ? 15.327  48.512  17.445  1.00 67.31  ? 86  ASN E CG  1 
ATOM   4676  O  OD1 . ASN E 2 86  ? 14.367  47.772  17.680  1.00 77.12  ? 86  ASN E OD1 1 
ATOM   4677  N  ND2 . ASN E 2 86  ? 16.479  48.444  18.119  1.00 58.86  ? 86  ASN E ND2 1 
ATOM   4678  N  N   . ASN E 2 87  ? 15.539  52.066  14.716  1.00 61.63  ? 87  ASN E N   1 
ATOM   4679  C  CA  . ASN E 2 87  ? 15.128  53.033  13.695  1.00 64.41  ? 87  ASN E CA  1 
ATOM   4680  C  C   . ASN E 2 87  ? 14.829  54.413  14.298  1.00 65.09  ? 87  ASN E C   1 
ATOM   4681  O  O   . ASN E 2 87  ? 13.720  54.939  14.222  1.00 65.18  ? 87  ASN E O   1 
ATOM   4682  C  CB  . ASN E 2 87  ? 13.933  52.508  12.910  1.00 62.58  ? 87  ASN E CB  1 
ATOM   4683  C  CG  . ASN E 2 87  ? 13.738  53.238  11.603  1.00 72.34  ? 87  ASN E CG  1 
ATOM   4684  O  OD1 . ASN E 2 87  ? 14.061  54.427  11.476  1.00 71.47  ? 87  ASN E OD1 1 
ATOM   4685  N  ND2 . ASN E 2 87  ? 13.224  52.526  10.609  1.00 83.30  ? 87  ASN E ND2 1 
ATOM   4686  N  N   . LEU E 2 88  ? 15.850  54.997  14.910  1.00 62.88  ? 88  LEU E N   1 
ATOM   4687  C  CA  . LEU E 2 88  ? 15.657  56.250  15.615  1.00 60.15  ? 88  LEU E CA  1 
ATOM   4688  C  C   . LEU E 2 88  ? 15.439  57.377  14.617  1.00 63.89  ? 88  LEU E C   1 
ATOM   4689  O  O   . LEU E 2 88  ? 16.040  57.404  13.546  1.00 63.68  ? 88  LEU E O   1 
ATOM   4690  C  CB  . LEU E 2 88  ? 16.861  56.512  16.507  1.00 57.14  ? 88  LEU E CB  1 
ATOM   4691  C  CG  . LEU E 2 88  ? 16.611  55.900  17.873  1.00 53.99  ? 88  LEU E CG  1 
ATOM   4692  C  CD1 . LEU E 2 88  ? 17.856  55.928  18.727  1.00 55.49  ? 88  LEU E CD1 1 
ATOM   4693  C  CD2 . LEU E 2 88  ? 15.523  56.731  18.492  1.00 56.70  ? 88  LEU E CD2 1 
ATOM   4694  N  N   . LYS E 2 89  ? 14.531  58.274  14.940  1.00 70.94  ? 89  LYS E N   1 
ATOM   4695  C  CA  . LYS E 2 89  ? 14.246  59.430  14.103  1.00 72.51  ? 89  LYS E CA  1 
ATOM   4696  C  C   . LYS E 2 89  ? 14.762  60.701  14.772  1.00 72.79  ? 89  LYS E C   1 
ATOM   4697  O  O   . LYS E 2 89  ? 14.996  60.725  15.987  1.00 68.50  ? 89  LYS E O   1 
ATOM   4698  C  CB  . LYS E 2 89  ? 12.735  59.561  13.830  1.00 65.94  ? 89  LYS E CB  1 
ATOM   4699  C  CG  . LYS E 2 89  ? 12.147  58.408  13.015  1.00 70.38  ? 89  LYS E CG  1 
ATOM   4700  C  CD  . LYS E 2 89  ? 10.726  58.015  13.468  1.00 69.47  ? 89  LYS E CD  1 
ATOM   4701  C  CE  . LYS E 2 89  ? 9.637   58.326  12.433  1.00 72.94  ? 89  LYS E CE  1 
ATOM   4702  N  NZ  . LYS E 2 89  ? 8.325   58.683  13.080  1.00 80.60  ? 89  LYS E NZ  1 
ATOM   4703  N  N   . PRO E 2 90  ? 14.987  61.772  13.999  1.00 73.86  ? 90  PRO E N   1 
ATOM   4704  C  CA  . PRO E 2 90  ? 15.241  63.082  14.626  1.00 66.78  ? 90  PRO E CA  1 
ATOM   4705  C  C   . PRO E 2 90  ? 14.222  63.456  15.696  1.00 62.75  ? 90  PRO E C   1 
ATOM   4706  O  O   . PRO E 2 90  ? 14.626  63.885  16.784  1.00 57.02  ? 90  PRO E O   1 
ATOM   4707  C  CB  . PRO E 2 90  ? 15.205  64.038  13.432  1.00 63.68  ? 90  PRO E CB  1 
ATOM   4708  C  CG  . PRO E 2 90  ? 15.617  63.180  12.270  1.00 60.90  ? 90  PRO E CG  1 
ATOM   4709  C  CD  . PRO E 2 90  ? 15.078  61.823  12.529  1.00 68.95  ? 90  PRO E CD  1 
ATOM   4710  N  N   . GLU E 2 91  ? 12.918  63.277  15.428  1.00 63.72  ? 91  GLU E N   1 
ATOM   4711  C  CA  . GLU E 2 91  ? 11.883  63.572  16.417  1.00 61.76  ? 91  GLU E CA  1 
ATOM   4712  C  C   . GLU E 2 91  ? 12.146  62.946  17.793  1.00 61.51  ? 91  GLU E C   1 
ATOM   4713  O  O   . GLU E 2 91  ? 11.601  63.434  18.797  1.00 55.42  ? 91  GLU E O   1 
ATOM   4714  C  CB  . GLU E 2 91  ? 10.504  63.125  15.902  1.00 60.01  ? 91  GLU E CB  1 
ATOM   4715  C  CG  . GLU E 2 91  ? 10.441  61.610  15.598  1.00 77.31  ? 91  GLU E CG  1 
ATOM   4716  C  CD  . GLU E 2 91  ? 9.010   60.985  15.482  1.00 87.76  ? 91  GLU E CD  1 
ATOM   4717  O  OE1 . GLU E 2 91  ? 8.471   60.483  16.512  1.00 78.03  ? 91  GLU E OE1 1 
ATOM   4718  O  OE2 . GLU E 2 91  ? 8.430   60.981  14.366  1.00 92.83  ? 91  GLU E OE2 1 
ATOM   4719  N  N   . ASP E 2 92  ? 12.963  61.887  17.881  1.00 62.76  ? 92  ASP E N   1 
ATOM   4720  C  CA  . ASP E 2 92  ? 13.122  61.241  19.180  1.00 61.06  ? 92  ASP E CA  1 
ATOM   4721  C  C   . ASP E 2 92  ? 14.111  61.960  20.079  1.00 56.27  ? 92  ASP E C   1 
ATOM   4722  O  O   . ASP E 2 92  ? 14.414  61.455  21.168  1.00 54.47  ? 92  ASP E O   1 
ATOM   4723  C  CB  . ASP E 2 92  ? 13.563  59.771  19.068  1.00 63.40  ? 92  ASP E CB  1 
ATOM   4724  C  CG  . ASP E 2 92  ? 12.638  58.933  18.204  1.00 66.67  ? 92  ASP E CG  1 
ATOM   4725  O  OD1 . ASP E 2 92  ? 11.585  58.492  18.713  1.00 68.39  ? 92  ASP E OD1 1 
ATOM   4726  O  OD2 . ASP E 2 92  ? 13.015  58.615  17.055  1.00 64.67  ? 92  ASP E OD2 1 
ATOM   4727  N  N   . THR E 2 93  ? 14.625  63.112  19.664  1.00 58.93  ? 93  THR E N   1 
ATOM   4728  C  CA  . THR E 2 93  ? 15.670  63.789  20.421  1.00 59.33  ? 93  THR E CA  1 
ATOM   4729  C  C   . THR E 2 93  ? 15.097  64.475  21.655  1.00 54.70  ? 93  THR E C   1 
ATOM   4730  O  O   . THR E 2 93  ? 14.294  65.406  21.544  1.00 58.13  ? 93  THR E O   1 
ATOM   4731  C  CB  . THR E 2 93  ? 16.400  64.795  19.541  1.00 55.62  ? 93  THR E CB  1 
ATOM   4732  O  OG1 . THR E 2 93  ? 16.763  64.180  18.292  1.00 58.62  ? 93  THR E OG1 1 
ATOM   4733  C  CG2 . THR E 2 93  ? 17.609  65.316  20.270  1.00 57.72  ? 93  THR E CG2 1 
ATOM   4734  N  N   . ALA E 2 94  ? 15.538  64.028  22.825  1.00 49.44  ? 94  ALA E N   1 
ATOM   4735  C  CA  . ALA E 2 94  ? 15.074  64.580  24.081  1.00 51.87  ? 94  ALA E CA  1 
ATOM   4736  C  C   . ALA E 2 94  ? 15.875  64.020  25.230  1.00 53.55  ? 94  ALA E C   1 
ATOM   4737  O  O   . ALA E 2 94  ? 16.864  63.324  25.016  1.00 56.87  ? 94  ALA E O   1 
ATOM   4738  C  CB  . ALA E 2 94  ? 13.609  64.254  24.304  1.00 58.06  ? 94  ALA E CB  1 
ATOM   4739  N  N   . VAL E 2 95  ? 15.474  64.319  26.449  1.00 55.62  ? 95  VAL E N   1 
ATOM   4740  C  CA  . VAL E 2 95  ? 16.053  63.675  27.613  1.00 60.19  ? 95  VAL E CA  1 
ATOM   4741  C  C   . VAL E 2 95  ? 15.071  62.622  28.111  1.00 66.52  ? 95  VAL E C   1 
ATOM   4742  O  O   . VAL E 2 95  ? 13.874  62.904  28.298  1.00 64.21  ? 95  VAL E O   1 
ATOM   4743  C  CB  . VAL E 2 95  ? 16.376  64.694  28.710  1.00 53.37  ? 95  VAL E CB  1 
ATOM   4744  C  CG1 . VAL E 2 95  ? 16.853  63.960  29.946  1.00 53.81  ? 95  VAL E CG1 1 
ATOM   4745  C  CG2 . VAL E 2 95  ? 17.386  65.622  28.203  1.00 56.27  ? 95  VAL E CG2 1 
ATOM   4746  N  N   . TYR E 2 96  ? 15.566  61.406  28.315  1.00 61.77  ? 96  TYR E N   1 
ATOM   4747  C  CA  . TYR E 2 96  ? 14.711  60.290  28.684  1.00 63.03  ? 96  TYR E CA  1 
ATOM   4748  C  C   . TYR E 2 96  ? 14.900  59.987  30.165  1.00 65.59  ? 96  TYR E C   1 
ATOM   4749  O  O   . TYR E 2 96  ? 16.023  59.727  30.618  1.00 61.89  ? 96  TYR E O   1 
ATOM   4750  C  CB  . TYR E 2 96  ? 15.008  59.065  27.823  1.00 59.09  ? 96  TYR E CB  1 
ATOM   4751  C  CG  . TYR E 2 96  ? 14.535  59.193  26.392  1.00 56.55  ? 96  TYR E CG  1 
ATOM   4752  C  CD1 . TYR E 2 96  ? 14.939  60.244  25.589  1.00 60.42  ? 96  TYR E CD1 1 
ATOM   4753  C  CD2 . TYR E 2 96  ? 13.694  58.261  25.842  1.00 55.86  ? 96  TYR E CD2 1 
ATOM   4754  C  CE1 . TYR E 2 96  ? 14.516  60.351  24.273  1.00 59.62  ? 96  TYR E CE1 1 
ATOM   4755  C  CE2 . TYR E 2 96  ? 13.263  58.363  24.536  1.00 58.23  ? 96  TYR E CE2 1 
ATOM   4756  C  CZ  . TYR E 2 96  ? 13.672  59.408  23.756  1.00 59.83  ? 96  TYR E CZ  1 
ATOM   4757  O  OH  . TYR E 2 96  ? 13.232  59.493  22.455  1.00 61.66  ? 96  TYR E OH  1 
ATOM   4758  N  N   . TYR E 2 97  ? 13.802  60.054  30.915  1.00 62.98  ? 97  TYR E N   1 
ATOM   4759  C  CA  . TYR E 2 97  ? 13.783  59.727  32.329  1.00 61.80  ? 97  TYR E CA  1 
ATOM   4760  C  C   . TYR E 2 97  ? 12.970  58.469  32.519  1.00 60.18  ? 97  TYR E C   1 
ATOM   4761  O  O   . TYR E 2 97  ? 11.957  58.270  31.848  1.00 61.79  ? 97  TYR E O   1 
ATOM   4762  C  CB  . TYR E 2 97  ? 13.157  60.839  33.168  1.00 62.37  ? 97  TYR E CB  1 
ATOM   4763  C  CG  . TYR E 2 97  ? 13.707  62.189  32.864  1.00 60.96  ? 97  TYR E CG  1 
ATOM   4764  C  CD1 . TYR E 2 97  ? 13.311  62.873  31.732  1.00 56.96  ? 97  TYR E CD1 1 
ATOM   4765  C  CD2 . TYR E 2 97  ? 14.642  62.780  33.707  1.00 64.13  ? 97  TYR E CD2 1 
ATOM   4766  C  CE1 . TYR E 2 97  ? 13.831  64.111  31.444  1.00 66.52  ? 97  TYR E CE1 1 
ATOM   4767  C  CE2 . TYR E 2 97  ? 15.173  64.019  33.428  1.00 63.76  ? 97  TYR E CE2 1 
ATOM   4768  C  CZ  . TYR E 2 97  ? 14.762  64.689  32.299  1.00 66.33  ? 97  TYR E CZ  1 
ATOM   4769  O  OH  . TYR E 2 97  ? 15.275  65.938  32.003  1.00 64.23  ? 97  TYR E OH  1 
ATOM   4770  N  N   . CYS E 2 98  ? 13.398  57.640  33.447  1.00 61.40  ? 98  CYS E N   1 
ATOM   4771  C  CA  . CYS E 2 98  ? 12.621  56.494  33.865  1.00 59.72  ? 98  CYS E CA  1 
ATOM   4772  C  C   . CYS E 2 98  ? 12.063  56.776  35.251  1.00 65.09  ? 98  CYS E C   1 
ATOM   4773  O  O   . CYS E 2 98  ? 12.799  57.233  36.134  1.00 75.78  ? 98  CYS E O   1 
ATOM   4774  C  CB  . CYS E 2 98  ? 13.481  55.249  33.872  1.00 62.33  ? 98  CYS E CB  1 
ATOM   4775  S  SG  . CYS E 2 98  ? 12.572  53.776  34.205  1.00 68.48  ? 98  CYS E SG  1 
ATOM   4776  N  N   . ASN E 2 99  ? 10.767  56.523  35.435  1.00 62.49  ? 99  ASN E N   1 
ATOM   4777  C  CA  . ASN E 2 99  ? 10.061  56.771  36.698  1.00 61.88  ? 99  ASN E CA  1 
ATOM   4778  C  C   . ASN E 2 99  ? 8.961   55.709  36.878  1.00 64.18  ? 99  ASN E C   1 
ATOM   4779  O  O   . ASN E 2 99  ? 8.883   54.729  36.128  1.00 63.19  ? 99  ASN E O   1 
ATOM   4780  C  CB  . ASN E 2 99  ? 9.502   58.200  36.689  1.00 61.10  ? 99  ASN E CB  1 
ATOM   4781  C  CG  . ASN E 2 99  ? 9.375   58.801  38.076  1.00 65.72  ? 99  ASN E CG  1 
ATOM   4782  O  OD1 . ASN E 2 99  ? 9.117   58.096  39.051  1.00 66.31  ? 99  ASN E OD1 1 
ATOM   4783  N  ND2 . ASN E 2 99  ? 9.487   60.122  38.159  1.00 66.62  ? 99  ASN E ND2 1 
ATOM   4784  N  N   . VAL E 2 100 ? 8.098   55.898  37.883  1.00 63.42  ? 100 VAL E N   1 
ATOM   4785  C  CA  . VAL E 2 100 ? 6.889   55.079  38.022  1.00 59.11  ? 100 VAL E CA  1 
ATOM   4786  C  C   . VAL E 2 100 ? 5.768   55.739  37.226  1.00 62.19  ? 100 VAL E C   1 
ATOM   4787  O  O   . VAL E 2 100 ? 5.926   56.873  36.748  1.00 61.69  ? 100 VAL E O   1 
ATOM   4788  C  CB  . VAL E 2 100 ? 6.451   54.920  39.490  1.00 54.01  ? 100 VAL E CB  1 
ATOM   4789  C  CG1 . VAL E 2 100 ? 7.612   54.625  40.382  1.00 57.29  ? 100 VAL E CG1 1 
ATOM   4790  C  CG2 . VAL E 2 100 ? 5.810   56.176  39.953  1.00 64.12  ? 100 VAL E CG2 1 
ATOM   4791  N  N   . TYR E 2 101 ? 4.628   55.055  37.089  1.00 58.61  ? 101 TYR E N   1 
ATOM   4792  C  CA  . TYR E 2 101 ? 3.453   55.663  36.479  1.00 56.72  ? 101 TYR E CA  1 
ATOM   4793  C  C   . TYR E 2 101 ? 2.203   55.105  37.125  1.00 58.63  ? 101 TYR E C   1 
ATOM   4794  O  O   . TYR E 2 101 ? 2.235   54.089  37.829  1.00 56.57  ? 101 TYR E O   1 
ATOM   4795  C  CB  . TYR E 2 101 ? 3.364   55.442  34.968  1.00 52.39  ? 101 TYR E CB  1 
ATOM   4796  C  CG  . TYR E 2 101 ? 2.795   54.104  34.553  1.00 53.06  ? 101 TYR E CG  1 
ATOM   4797  C  CD1 . TYR E 2 101 ? 3.562   52.951  34.600  1.00 55.83  ? 101 TYR E CD1 1 
ATOM   4798  C  CD2 . TYR E 2 101 ? 1.505   53.996  34.091  1.00 55.64  ? 101 TYR E CD2 1 
ATOM   4799  C  CE1 . TYR E 2 101 ? 3.043   51.720  34.198  1.00 57.46  ? 101 TYR E CE1 1 
ATOM   4800  C  CE2 . TYR E 2 101 ? 0.979   52.770  33.695  1.00 56.54  ? 101 TYR E CE2 1 
ATOM   4801  C  CZ  . TYR E 2 101 ? 1.745   51.636  33.749  1.00 54.57  ? 101 TYR E CZ  1 
ATOM   4802  O  OH  . TYR E 2 101 ? 1.198   50.431  33.344  1.00 50.50  ? 101 TYR E OH  1 
ATOM   4803  N  N   . GLY E 2 102 ? 1.088   55.781  36.848  1.00 61.20  ? 102 GLY E N   1 
ATOM   4804  C  CA  . GLY E 2 102 ? -0.177  55.418  37.452  1.00 58.50  ? 102 GLY E CA  1 
ATOM   4805  C  C   . GLY E 2 102 ? -0.229  55.629  38.940  1.00 58.47  ? 102 GLY E C   1 
ATOM   4806  O  O   . GLY E 2 102 ? -1.040  54.990  39.609  1.00 61.47  ? 102 GLY E O   1 
ATOM   4807  N  N   . THR E 2 103 ? 0.637   56.485  39.479  1.00 58.05  ? 103 THR E N   1 
ATOM   4808  C  CA  . THR E 2 103 ? 0.589   56.878  40.881  1.00 57.39  ? 103 THR E CA  1 
ATOM   4809  C  C   . THR E 2 103 ? 1.478   58.102  41.059  1.00 58.92  ? 103 THR E C   1 
ATOM   4810  O  O   . THR E 2 103 ? 1.920   58.715  40.084  1.00 61.81  ? 103 THR E O   1 
ATOM   4811  C  CB  . THR E 2 103 ? 0.997   55.721  41.798  1.00 59.30  ? 103 THR E CB  1 
ATOM   4812  O  OG1 . THR E 2 103 ? 0.852   56.126  43.167  1.00 59.67  ? 103 THR E OG1 1 
ATOM   4813  C  CG2 . THR E 2 103 ? 2.423   55.296  41.523  1.00 56.39  ? 103 THR E CG2 1 
ATOM   4814  N  N   . ASN E 2 104 ? 1.731   58.466  42.309  1.00 60.48  ? 104 ASN E N   1 
ATOM   4815  C  CA  . ASN E 2 104 ? 2.472   59.679  42.620  1.00 57.34  ? 104 ASN E CA  1 
ATOM   4816  C  C   . ASN E 2 104 ? 3.935   59.527  42.243  1.00 62.59  ? 104 ASN E C   1 
ATOM   4817  O  O   . ASN E 2 104 ? 4.614   58.627  42.751  1.00 63.60  ? 104 ASN E O   1 
ATOM   4818  C  CB  . ASN E 2 104 ? 2.329   59.987  44.100  1.00 55.54  ? 104 ASN E CB  1 
ATOM   4819  C  CG  . ASN E 2 104 ? 1.081   60.767  44.395  1.00 70.46  ? 104 ASN E CG  1 
ATOM   4820  O  OD1 . ASN E 2 104 ? 1.026   61.981  44.154  1.00 76.26  ? 104 ASN E OD1 1 
ATOM   4821  N  ND2 . ASN E 2 104 ? 0.047   60.078  44.897  1.00 70.31  ? 104 ASN E ND2 1 
ATOM   4822  N  N   . LEU E 2 105 ? 4.427   60.422  41.377  1.00 63.12  ? 105 LEU E N   1 
ATOM   4823  C  CA  . LEU E 2 105 ? 5.786   60.307  40.848  1.00 60.75  ? 105 LEU E CA  1 
ATOM   4824  C  C   . LEU E 2 105 ? 6.842   60.517  41.924  1.00 63.10  ? 105 LEU E C   1 
ATOM   4825  O  O   . LEU E 2 105 ? 6.718   61.398  42.776  1.00 61.12  ? 105 LEU E O   1 
ATOM   4826  C  CB  . LEU E 2 105 ? 5.993   61.321  39.726  1.00 57.49  ? 105 LEU E CB  1 
ATOM   4827  C  CG  . LEU E 2 105 ? 5.161   61.096  38.473  1.00 60.63  ? 105 LEU E CG  1 
ATOM   4828  C  CD1 . LEU E 2 105 ? 5.697   61.943  37.346  1.00 61.05  ? 105 LEU E CD1 1 
ATOM   4829  C  CD2 . LEU E 2 105 ? 5.292   59.627  38.098  1.00 59.12  ? 105 LEU E CD2 1 
ATOM   4830  N  N   . ALA E 2 106 ? 7.889   59.695  41.881  1.00 68.62  ? 106 ALA E N   1 
ATOM   4831  C  CA  . ALA E 2 106 ? 9.045   59.903  42.736  1.00 65.06  ? 106 ALA E CA  1 
ATOM   4832  C  C   . ALA E 2 106 ? 9.864   61.056  42.182  1.00 69.40  ? 106 ALA E C   1 
ATOM   4833  O  O   . ALA E 2 106 ? 9.661   61.468  41.033  1.00 70.27  ? 106 ALA E O   1 
ATOM   4834  C  CB  . ALA E 2 106 ? 9.893   58.641  42.809  1.00 62.88  ? 106 ALA E CB  1 
ATOM   4835  N  N   . PRO E 2 107 ? 10.774  61.623  42.981  1.00 71.20  ? 107 PRO E N   1 
ATOM   4836  C  CA  . PRO E 2 107 ? 11.588  62.734  42.472  1.00 68.21  ? 107 PRO E CA  1 
ATOM   4837  C  C   . PRO E 2 107 ? 12.452  62.264  41.312  1.00 71.18  ? 107 PRO E C   1 
ATOM   4838  O  O   . PRO E 2 107 ? 13.018  61.166  41.346  1.00 73.35  ? 107 PRO E O   1 
ATOM   4839  C  CB  . PRO E 2 107 ? 12.429  63.147  43.683  1.00 64.66  ? 107 PRO E CB  1 
ATOM   4840  C  CG  . PRO E 2 107 ? 11.720  62.579  44.861  1.00 65.00  ? 107 PRO E CG  1 
ATOM   4841  C  CD  . PRO E 2 107 ? 11.092  61.317  44.387  1.00 66.56  ? 107 PRO E CD  1 
ATOM   4842  N  N   . TRP E 2 108 ? 12.536  63.104  40.278  1.00 69.11  ? 108 TRP E N   1 
ATOM   4843  C  CA  . TRP E 2 108 ? 13.037  62.664  38.981  1.00 68.87  ? 108 TRP E CA  1 
ATOM   4844  C  C   . TRP E 2 108 ? 14.507  62.257  39.026  1.00 71.33  ? 108 TRP E C   1 
ATOM   4845  O  O   . TRP E 2 108 ? 15.308  62.791  39.797  1.00 65.51  ? 108 TRP E O   1 
ATOM   4846  C  CB  . TRP E 2 108 ? 12.867  63.760  37.933  1.00 66.38  ? 108 TRP E CB  1 
ATOM   4847  C  CG  . TRP E 2 108 ? 11.485  63.997  37.482  1.00 67.17  ? 108 TRP E CG  1 
ATOM   4848  C  CD1 . TRP E 2 108 ? 10.630  64.959  37.915  1.00 71.41  ? 108 TRP E CD1 1 
ATOM   4849  C  CD2 . TRP E 2 108 ? 10.787  63.258  36.476  1.00 70.14  ? 108 TRP E CD2 1 
ATOM   4850  N  NE1 . TRP E 2 108 ? 9.435   64.867  37.239  1.00 74.57  ? 108 TRP E NE1 1 
ATOM   4851  C  CE2 . TRP E 2 108 ? 9.510   63.827  36.349  1.00 72.95  ? 108 TRP E CE2 1 
ATOM   4852  C  CE3 . TRP E 2 108 ? 11.121  62.170  35.669  1.00 67.30  ? 108 TRP E CE3 1 
ATOM   4853  C  CZ2 . TRP E 2 108 ? 8.570   63.342  35.448  1.00 68.63  ? 108 TRP E CZ2 1 
ATOM   4854  C  CZ3 . TRP E 2 108 ? 10.182  61.694  34.779  1.00 61.22  ? 108 TRP E CZ3 1 
ATOM   4855  C  CH2 . TRP E 2 108 ? 8.932   62.273  34.674  1.00 62.36  ? 108 TRP E CH2 1 
ATOM   4856  N  N   . GLY E 2 109 ? 14.858  61.300  38.152  1.00 73.92  ? 109 GLY E N   1 
ATOM   4857  C  CA  . GLY E 2 109 ? 16.247  61.003  37.893  1.00 72.21  ? 109 GLY E CA  1 
ATOM   4858  C  C   . GLY E 2 109 ? 16.911  62.064  37.023  1.00 74.48  ? 109 GLY E C   1 
ATOM   4859  O  O   . GLY E 2 109 ? 16.271  62.982  36.504  1.00 66.05  ? 109 GLY E O   1 
ATOM   4860  N  N   . GLN E 2 110 ? 18.233  61.912  36.865  1.00 77.62  ? 110 GLN E N   1 
ATOM   4861  C  CA  . GLN E 2 110 ? 19.008  62.842  36.051  1.00 74.96  ? 110 GLN E CA  1 
ATOM   4862  C  C   . GLN E 2 110 ? 18.669  62.735  34.569  1.00 71.26  ? 110 GLN E C   1 
ATOM   4863  O  O   . GLN E 2 110 ? 18.778  63.727  33.838  1.00 67.30  ? 110 GLN E O   1 
ATOM   4864  C  CB  . GLN E 2 110 ? 20.496  62.600  36.288  1.00 78.40  ? 110 GLN E CB  1 
ATOM   4865  C  CG  . GLN E 2 110 ? 21.012  63.206  37.599  1.00 86.27  ? 110 GLN E CG  1 
ATOM   4866  C  CD  . GLN E 2 110 ? 20.984  64.726  37.597  1.00 96.71  ? 110 GLN E CD  1 
ATOM   4867  O  OE1 . GLN E 2 110 ? 21.254  65.366  36.576  1.00 99.75  ? 110 GLN E OE1 1 
ATOM   4868  N  NE2 . GLN E 2 110 ? 20.619  65.310  38.734  1.00 100.56 ? 110 GLN E NE2 1 
ATOM   4869  N  N   . GLY E 2 111 ? 18.246  61.554  34.114  1.00 72.14  ? 111 GLY E N   1 
ATOM   4870  C  CA  . GLY E 2 111 ? 17.893  61.342  32.724  1.00 69.27  ? 111 GLY E CA  1 
ATOM   4871  C  C   . GLY E 2 111 ? 19.125  61.086  31.881  1.00 69.21  ? 111 GLY E C   1 
ATOM   4872  O  O   . GLY E 2 111 ? 20.259  61.204  32.335  1.00 68.31  ? 111 GLY E O   1 
ATOM   4873  N  N   . THR E 2 112 ? 18.899  60.707  30.625  1.00 67.06  ? 112 THR E N   1 
ATOM   4874  C  CA  . THR E 2 112 ? 19.995  60.530  29.685  1.00 58.36  ? 112 THR E CA  1 
ATOM   4875  C  C   . THR E 2 112 ? 19.628  61.172  28.368  1.00 58.23  ? 112 THR E C   1 
ATOM   4876  O  O   . THR E 2 112 ? 18.457  61.183  27.970  1.00 59.14  ? 112 THR E O   1 
ATOM   4877  C  CB  . THR E 2 112 ? 20.331  59.067  29.450  1.00 62.81  ? 112 THR E CB  1 
ATOM   4878  O  OG1 . THR E 2 112 ? 19.213  58.397  28.858  1.00 64.04  ? 112 THR E OG1 1 
ATOM   4879  C  CG2 . THR E 2 112 ? 20.633  58.437  30.741  1.00 64.20  ? 112 THR E CG2 1 
ATOM   4880  N  N   . GLN E 2 113 ? 20.631  61.710  27.699  1.00 58.69  ? 113 GLN E N   1 
ATOM   4881  C  CA  . GLN E 2 113 ? 20.357  62.441  26.481  1.00 60.22  ? 113 GLN E CA  1 
ATOM   4882  C  C   . GLN E 2 113 ? 20.283  61.493  25.306  1.00 57.30  ? 113 GLN E C   1 
ATOM   4883  O  O   . GLN E 2 113 ? 20.946  60.457  25.279  1.00 62.69  ? 113 GLN E O   1 
ATOM   4884  C  CB  . GLN E 2 113 ? 21.431  63.485  26.228  1.00 59.99  ? 113 GLN E CB  1 
ATOM   4885  C  CG  . GLN E 2 113 ? 21.153  64.298  25.018  1.00 58.47  ? 113 GLN E CG  1 
ATOM   4886  C  CD  . GLN E 2 113 ? 20.248  65.435  25.344  1.00 68.04  ? 113 GLN E CD  1 
ATOM   4887  O  OE1 . GLN E 2 113 ? 20.431  66.109  26.369  1.00 71.89  ? 113 GLN E OE1 1 
ATOM   4888  N  NE2 . GLN E 2 113 ? 19.260  65.679  24.477  1.00 66.90  ? 113 GLN E NE2 1 
ATOM   4889  N  N   . VAL E 2 114 ? 19.459  61.848  24.333  1.00 53.04  ? 114 VAL E N   1 
ATOM   4890  C  CA  . VAL E 2 114 ? 19.410  61.115  23.083  1.00 56.48  ? 114 VAL E CA  1 
ATOM   4891  C  C   . VAL E 2 114 ? 19.307  62.157  21.982  1.00 59.53  ? 114 VAL E C   1 
ATOM   4892  O  O   . VAL E 2 114 ? 18.330  62.910  21.932  1.00 57.04  ? 114 VAL E O   1 
ATOM   4893  C  CB  . VAL E 2 114 ? 18.228  60.138  23.021  1.00 60.62  ? 114 VAL E CB  1 
ATOM   4894  C  CG1 . VAL E 2 114 ? 17.963  59.730  21.571  1.00 58.90  ? 114 VAL E CG1 1 
ATOM   4895  C  CG2 . VAL E 2 114 ? 18.493  58.924  23.888  1.00 58.11  ? 114 VAL E CG2 1 
ATOM   4896  N  N   . THR E 2 115 ? 20.319  62.235  21.127  1.00 63.86  ? 115 THR E N   1 
ATOM   4897  C  CA  . THR E 2 115 ? 20.271  63.114  19.965  1.00 67.92  ? 115 THR E CA  1 
ATOM   4898  C  C   . THR E 2 115 ? 20.357  62.277  18.704  1.00 64.00  ? 115 THR E C   1 
ATOM   4899  O  O   . THR E 2 115 ? 21.294  61.484  18.540  1.00 66.82  ? 115 THR E O   1 
ATOM   4900  C  CB  . THR E 2 115 ? 21.389  64.167  19.970  1.00 63.35  ? 115 THR E CB  1 
ATOM   4901  O  OG1 . THR E 2 115 ? 21.621  64.634  21.301  1.00 63.45  ? 115 THR E OG1 1 
ATOM   4902  C  CG2 . THR E 2 115 ? 21.021  65.338  19.067  1.00 55.07  ? 115 THR E CG2 1 
ATOM   4903  N  N   . VAL E 2 116 ? 19.401  62.475  17.814  1.00 56.18  ? 116 VAL E N   1 
ATOM   4904  C  CA  . VAL E 2 116 ? 19.336  61.739  16.570  1.00 59.96  ? 116 VAL E CA  1 
ATOM   4905  C  C   . VAL E 2 116 ? 19.451  62.749  15.437  1.00 68.80  ? 116 VAL E C   1 
ATOM   4906  O  O   . VAL E 2 116 ? 18.454  63.339  15.015  1.00 68.11  ? 116 VAL E O   1 
ATOM   4907  C  CB  . VAL E 2 116 ? 18.050  60.931  16.464  1.00 66.46  ? 116 VAL E CB  1 
ATOM   4908  C  CG1 . VAL E 2 116 ? 18.054  60.071  15.199  1.00 69.09  ? 116 VAL E CG1 1 
ATOM   4909  C  CG2 . VAL E 2 116 ? 17.886  60.104  17.721  1.00 62.63  ? 116 VAL E CG2 1 
ATOM   4910  N  N   . SER E 2 117 ? 20.670  62.947  14.931  1.00 73.10  ? 117 SER E N   1 
ATOM   4911  C  CA  . SER E 2 117 ? 20.877  63.707  13.705  1.00 77.27  ? 117 SER E CA  1 
ATOM   4912  C  C   . SER E 2 117 ? 22.177  63.280  13.076  1.00 77.16  ? 117 SER E C   1 
ATOM   4913  O  O   . SER E 2 117 ? 23.142  62.982  13.782  1.00 82.61  ? 117 SER E O   1 
ATOM   4914  C  CB  . SER E 2 117 ? 20.928  65.213  13.935  1.00 90.44  ? 117 SER E CB  1 
ATOM   4915  O  OG  . SER E 2 117 ? 21.038  65.863  12.680  1.00 99.38  ? 117 SER E OG  1 
ATOM   4916  N  N   . SER E 2 118 ? 22.207  63.318  11.743  1.00 81.29  ? 118 SER E N   1 
ATOM   4917  C  CA  . SER E 2 118 ? 23.348  62.808  10.961  1.00 96.12  ? 118 SER E CA  1 
ATOM   4918  C  C   . SER E 2 118 ? 24.519  63.785  10.882  1.00 97.41  ? 118 SER E C   1 
ATOM   4919  O  O   . SER E 2 118 ? 24.321  64.982  10.687  1.00 102.12 ? 118 SER E O   1 
ATOM   4920  C  CB  . SER E 2 118 ? 22.900  62.448  9.541   1.00 96.39  ? 118 SER E CB  1 
ATOM   4921  O  OG  . SER E 2 118 ? 22.340  63.578  8.894   1.00 92.05  ? 118 SER E OG  1 
ATOM   4922  N  N   . SER F 3 1   ? -2.841  20.044  30.964  1.00 114.37 ? 0   SER F N   1 
ATOM   4923  C  CA  . SER F 3 1   ? -4.174  20.518  31.324  1.00 123.15 ? 0   SER F CA  1 
ATOM   4924  C  C   . SER F 3 1   ? -4.231  20.785  32.820  1.00 122.86 ? 0   SER F C   1 
ATOM   4925  O  O   . SER F 3 1   ? -4.967  21.658  33.290  1.00 116.10 ? 0   SER F O   1 
ATOM   4926  C  CB  . SER F 3 1   ? -5.249  19.499  30.922  1.00 117.79 ? 0   SER F CB  1 
ATOM   4927  O  OG  . SER F 3 1   ? -4.978  18.936  29.649  1.00 111.91 ? 0   SER F OG  1 
ATOM   4928  N  N   . GLN F 3 2   ? -3.440  20.015  33.559  1.00 118.34 ? 1   GLN F N   1 
ATOM   4929  C  CA  . GLN F 3 2   ? -3.350  20.135  35.002  1.00 119.41 ? 1   GLN F CA  1 
ATOM   4930  C  C   . GLN F 3 2   ? -1.911  20.456  35.384  1.00 116.67 ? 1   GLN F C   1 
ATOM   4931  O  O   . GLN F 3 2   ? -0.969  20.137  34.654  1.00 112.84 ? 1   GLN F O   1 
ATOM   4932  C  CB  . GLN F 3 2   ? -3.826  18.848  35.696  1.00 122.67 ? 1   GLN F CB  1 
ATOM   4933  C  CG  . GLN F 3 2   ? -4.188  19.027  37.167  1.00 122.23 ? 1   GLN F CG  1 
ATOM   4934  C  CD  . GLN F 3 2   ? -3.235  18.301  38.100  1.00 128.42 ? 1   GLN F CD  1 
ATOM   4935  O  OE1 . GLN F 3 2   ? -2.075  18.045  37.752  1.00 133.52 ? 1   GLN F OE1 1 
ATOM   4936  N  NE2 . GLN F 3 2   ? -3.718  17.966  39.295  1.00 122.17 ? 1   GLN F NE2 1 
ATOM   4937  N  N   . VAL F 3 3   ? -1.753  21.101  36.535  1.00 118.92 ? 2   VAL F N   1 
ATOM   4938  C  CA  . VAL F 3 3   ? -0.448  21.568  36.991  1.00 117.23 ? 2   VAL F CA  1 
ATOM   4939  C  C   . VAL F 3 3   ? 0.339   20.374  37.518  1.00 119.28 ? 2   VAL F C   1 
ATOM   4940  O  O   . VAL F 3 3   ? 0.041   19.852  38.595  1.00 119.39 ? 2   VAL F O   1 
ATOM   4941  C  CB  . VAL F 3 3   ? -0.592  22.652  38.066  1.00 115.11 ? 2   VAL F CB  1 
ATOM   4942  C  CG1 . VAL F 3 3   ? 0.734   23.347  38.296  1.00 109.75 ? 2   VAL F CG1 1 
ATOM   4943  C  CG2 . VAL F 3 3   ? -1.674  23.655  37.673  1.00 113.31 ? 2   VAL F CG2 1 
ATOM   4944  N  N   . GLN F 3 4   ? 1.348   19.948  36.763  1.00 120.19 ? 3   GLN F N   1 
ATOM   4945  C  CA  . GLN F 3 4   ? 2.160   18.784  37.100  1.00 119.34 ? 3   GLN F CA  1 
ATOM   4946  C  C   . GLN F 3 4   ? 3.494   19.223  37.699  1.00 119.13 ? 3   GLN F C   1 
ATOM   4947  O  O   . GLN F 3 4   ? 4.241   19.982  37.072  1.00 121.12 ? 3   GLN F O   1 
ATOM   4948  C  CB  . GLN F 3 4   ? 2.388   17.927  35.853  1.00 118.10 ? 3   GLN F CB  1 
ATOM   4949  C  CG  . GLN F 3 4   ? 3.545   16.939  35.959  1.00 127.83 ? 3   GLN F CG  1 
ATOM   4950  C  CD  . GLN F 3 4   ? 3.292   15.817  36.958  1.00 138.35 ? 3   GLN F CD  1 
ATOM   4951  O  OE1 . GLN F 3 4   ? 2.182   15.668  37.488  1.00 138.73 ? 3   GLN F OE1 1 
ATOM   4952  N  NE2 . GLN F 3 4   ? 4.328   15.014  37.220  1.00 135.12 ? 3   GLN F NE2 1 
ATOM   4953  N  N   . LEU F 3 5   ? 3.801   18.728  38.896  1.00 116.80 ? 4   LEU F N   1 
ATOM   4954  C  CA  . LEU F 3 5   ? 5.030   19.067  39.601  1.00 117.88 ? 4   LEU F CA  1 
ATOM   4955  C  C   . LEU F 3 5   ? 6.003   17.894  39.564  1.00 123.96 ? 4   LEU F C   1 
ATOM   4956  O  O   . LEU F 3 5   ? 5.599   16.732  39.471  1.00 128.98 ? 4   LEU F O   1 
ATOM   4957  C  CB  . LEU F 3 5   ? 4.751   19.448  41.056  1.00 117.76 ? 4   LEU F CB  1 
ATOM   4958  C  CG  . LEU F 3 5   ? 4.234   20.869  41.283  1.00 117.33 ? 4   LEU F CG  1 
ATOM   4959  C  CD1 . LEU F 3 5   ? 2.766   20.959  40.917  1.00 113.81 ? 4   LEU F CD1 1 
ATOM   4960  C  CD2 . LEU F 3 5   ? 4.468   21.331  42.712  1.00 115.32 ? 4   LEU F CD2 1 
ATOM   4961  N  N   . GLN F 3 6   ? 7.298   18.204  39.656  1.00 126.09 ? 5   GLN F N   1 
ATOM   4962  C  CA  . GLN F 3 6   ? 8.330   17.168  39.578  1.00 126.31 ? 5   GLN F CA  1 
ATOM   4963  C  C   . GLN F 3 6   ? 9.520   17.625  40.426  1.00 126.44 ? 5   GLN F C   1 
ATOM   4964  O  O   . GLN F 3 6   ? 10.307  18.468  39.985  1.00 127.45 ? 5   GLN F O   1 
ATOM   4965  C  CB  . GLN F 3 6   ? 8.734   16.922  38.127  1.00 122.47 ? 5   GLN F CB  1 
ATOM   4966  C  CG  . GLN F 3 6   ? 10.038  16.158  37.975  1.00 129.29 ? 5   GLN F CG  1 
ATOM   4967  C  CD  . GLN F 3 6   ? 9.862   14.672  38.178  1.00 135.77 ? 5   GLN F CD  1 
ATOM   4968  O  OE1 . GLN F 3 6   ? 9.302   14.235  39.183  1.00 138.75 ? 5   GLN F OE1 1 
ATOM   4969  N  NE2 . GLN F 3 6   ? 10.378  13.880  37.242  1.00 133.32 ? 5   GLN F NE2 1 
ATOM   4970  N  N   . GLU F 3 7   ? 9.650   17.072  41.634  1.00 122.97 ? 6   GLU F N   1 
ATOM   4971  C  CA  . GLU F 3 7   ? 10.768  17.418  42.504  1.00 122.60 ? 6   GLU F CA  1 
ATOM   4972  C  C   . GLU F 3 7   ? 12.029  16.670  42.078  1.00 127.71 ? 6   GLU F C   1 
ATOM   4973  O  O   . GLU F 3 7   ? 12.018  15.860  41.145  1.00 127.48 ? 6   GLU F O   1 
ATOM   4974  C  CB  . GLU F 3 7   ? 10.430  17.144  43.971  1.00 125.07 ? 6   GLU F CB  1 
ATOM   4975  C  CG  . GLU F 3 7   ? 9.078   17.667  44.425  1.00 127.29 ? 6   GLU F CG  1 
ATOM   4976  C  CD  . GLU F 3 7   ? 7.962   16.643  44.290  1.00 134.07 ? 6   GLU F CD  1 
ATOM   4977  O  OE1 . GLU F 3 7   ? 7.960   15.882  43.297  1.00 133.97 ? 6   GLU F OE1 1 
ATOM   4978  O  OE2 . GLU F 3 7   ? 7.092   16.586  45.190  1.00 136.82 ? 6   GLU F OE2 1 
ATOM   4979  N  N   . SER F 3 8   ? 13.131  16.949  42.780  1.00 129.55 ? 7   SER F N   1 
ATOM   4980  C  CA  . SER F 3 8   ? 14.445  16.389  42.473  1.00 133.27 ? 7   SER F CA  1 
ATOM   4981  C  C   . SER F 3 8   ? 15.505  16.988  43.390  1.00 138.33 ? 7   SER F C   1 
ATOM   4982  O  O   . SER F 3 8   ? 15.179  17.778  44.282  1.00 136.66 ? 7   SER F O   1 
ATOM   4983  C  CB  . SER F 3 8   ? 14.822  16.635  41.009  1.00 126.54 ? 7   SER F CB  1 
ATOM   4984  O  OG  . SER F 3 8   ? 14.305  17.874  40.550  1.00 121.44 ? 7   SER F OG  1 
ATOM   4985  N  N   . GLY F 3 9   ? 16.772  16.629  43.163  1.00 138.18 ? 8   GLY F N   1 
ATOM   4986  C  CA  . GLY F 3 9   ? 17.893  17.128  43.936  1.00 135.58 ? 8   GLY F CA  1 
ATOM   4987  C  C   . GLY F 3 9   ? 18.109  16.456  45.273  1.00 143.77 ? 8   GLY F C   1 
ATOM   4988  O  O   . GLY F 3 9   ? 19.065  16.807  45.978  1.00 140.12 ? 8   GLY F O   1 
ATOM   4989  N  N   . GLY F 3 10  ? 17.265  15.498  45.644  1.00 150.98 ? 9   GLY F N   1 
ATOM   4990  C  CA  . GLY F 3 10  ? 17.300  14.900  46.962  1.00 152.97 ? 9   GLY F CA  1 
ATOM   4991  C  C   . GLY F 3 10  ? 18.085  13.604  47.002  1.00 154.62 ? 9   GLY F C   1 
ATOM   4992  O  O   . GLY F 3 10  ? 18.058  12.811  46.063  1.00 152.70 ? 9   GLY F O   1 
ATOM   4993  N  N   . GLY F 3 11  ? 18.782  13.397  48.116  1.00 154.16 ? 10  GLY F N   1 
ATOM   4994  C  CA  . GLY F 3 11  ? 19.549  12.183  48.307  1.00 155.94 ? 10  GLY F CA  1 
ATOM   4995  C  C   . GLY F 3 11  ? 19.966  11.951  49.745  1.00 158.10 ? 10  GLY F C   1 
ATOM   4996  O  O   . GLY F 3 11  ? 19.228  12.296  50.676  1.00 159.05 ? 10  GLY F O   1 
ATOM   4997  N  N   . SER F 3 12  ? 21.150  11.370  49.936  1.00 155.17 ? 11  SER F N   1 
ATOM   4998  C  CA  . SER F 3 12  ? 21.698  11.076  51.254  1.00 149.04 ? 11  SER F CA  1 
ATOM   4999  C  C   . SER F 3 12  ? 22.846  12.034  51.556  1.00 145.29 ? 11  SER F C   1 
ATOM   5000  O  O   . SER F 3 12  ? 23.736  12.228  50.720  1.00 137.63 ? 11  SER F O   1 
ATOM   5001  C  CB  . SER F 3 12  ? 22.175  9.622   51.327  1.00 148.14 ? 11  SER F CB  1 
ATOM   5002  O  OG  . SER F 3 12  ? 21.091  8.710   51.251  1.00 138.54 ? 11  SER F OG  1 
ATOM   5003  N  N   . VAL F 3 13  ? 22.820  12.637  52.748  1.00 146.20 ? 12  VAL F N   1 
ATOM   5004  C  CA  . VAL F 3 13  ? 23.844  13.590  53.164  1.00 146.55 ? 12  VAL F CA  1 
ATOM   5005  C  C   . VAL F 3 13  ? 23.979  13.532  54.680  1.00 150.18 ? 12  VAL F C   1 
ATOM   5006  O  O   . VAL F 3 13  ? 23.068  13.103  55.395  1.00 148.08 ? 12  VAL F O   1 
ATOM   5007  C  CB  . VAL F 3 13  ? 23.525  15.036  52.717  1.00 148.27 ? 12  VAL F CB  1 
ATOM   5008  C  CG1 . VAL F 3 13  ? 22.492  15.655  53.648  1.00 157.47 ? 12  VAL F CG1 1 
ATOM   5009  C  CG2 . VAL F 3 13  ? 24.791  15.886  52.657  1.00 142.29 ? 12  VAL F CG2 1 
ATOM   5010  N  N   . GLN F 3 14  ? 25.128  13.993  55.168  1.00 150.57 ? 13  GLN F N   1 
ATOM   5011  C  CA  . GLN F 3 14  ? 25.484  13.912  56.574  1.00 149.95 ? 13  GLN F CA  1 
ATOM   5012  C  C   . GLN F 3 14  ? 24.980  15.151  57.308  1.00 146.65 ? 13  GLN F C   1 
ATOM   5013  O  O   . GLN F 3 14  ? 24.346  16.033  56.728  1.00 146.84 ? 13  GLN F O   1 
ATOM   5014  C  CB  . GLN F 3 14  ? 26.999  13.729  56.717  1.00 149.54 ? 13  GLN F CB  1 
ATOM   5015  C  CG  . GLN F 3 14  ? 27.488  12.297  56.418  1.00 146.49 ? 13  GLN F CG  1 
ATOM   5016  C  CD  . GLN F 3 14  ? 29.005  12.174  56.319  1.00 142.55 ? 13  GLN F CD  1 
ATOM   5017  O  OE1 . GLN F 3 14  ? 29.691  13.080  55.838  1.00 138.19 ? 13  GLN F OE1 1 
ATOM   5018  N  NE2 . GLN F 3 14  ? 29.531  11.038  56.765  1.00 143.30 ? 13  GLN F NE2 1 
ATOM   5019  N  N   . ALA F 3 15  ? 25.248  15.209  58.608  1.00 147.21 ? 14  ALA F N   1 
ATOM   5020  C  CA  . ALA F 3 15  ? 24.814  16.335  59.420  1.00 149.56 ? 14  ALA F CA  1 
ATOM   5021  C  C   . ALA F 3 15  ? 25.809  17.484  59.284  1.00 151.18 ? 14  ALA F C   1 
ATOM   5022  O  O   . ALA F 3 15  ? 27.018  17.286  59.423  1.00 146.90 ? 14  ALA F O   1 
ATOM   5023  C  CB  . ALA F 3 15  ? 24.666  15.908  60.880  1.00 147.23 ? 14  ALA F CB  1 
ATOM   5024  N  N   . GLY F 3 16  ? 25.299  18.681  58.989  1.00 155.29 ? 15  GLY F N   1 
ATOM   5025  C  CA  . GLY F 3 16  ? 26.135  19.854  58.794  1.00 149.71 ? 15  GLY F CA  1 
ATOM   5026  C  C   . GLY F 3 16  ? 26.517  20.118  57.347  1.00 152.67 ? 15  GLY F C   1 
ATOM   5027  O  O   . GLY F 3 16  ? 27.654  20.510  57.064  1.00 148.00 ? 15  GLY F O   1 
ATOM   5028  N  N   . GLY F 3 17  ? 25.576  19.916  56.421  1.00 154.08 ? 16  GLY F N   1 
ATOM   5029  C  CA  . GLY F 3 17  ? 25.851  20.044  55.001  1.00 151.79 ? 16  GLY F CA  1 
ATOM   5030  C  C   . GLY F 3 17  ? 24.746  20.744  54.238  1.00 149.71 ? 16  GLY F C   1 
ATOM   5031  O  O   . GLY F 3 17  ? 23.840  21.306  54.858  1.00 146.98 ? 16  GLY F O   1 
ATOM   5032  N  N   . SER F 3 18  ? 24.799  20.712  52.901  1.00 149.86 ? 17  SER F N   1 
ATOM   5033  C  CA  . SER F 3 18  ? 23.831  21.407  52.063  1.00 148.12 ? 17  SER F CA  1 
ATOM   5034  C  C   . SER F 3 18  ? 23.216  20.452  51.046  1.00 149.42 ? 17  SER F C   1 
ATOM   5035  O  O   . SER F 3 18  ? 23.845  19.481  50.613  1.00 143.91 ? 17  SER F O   1 
ATOM   5036  C  CB  . SER F 3 18  ? 24.455  22.599  51.313  1.00 143.61 ? 17  SER F CB  1 
ATOM   5037  O  OG  . SER F 3 18  ? 25.788  22.327  50.929  1.00 142.98 ? 17  SER F OG  1 
ATOM   5038  N  N   . LEU F 3 19  ? 21.974  20.761  50.662  1.00 152.37 ? 18  LEU F N   1 
ATOM   5039  C  CA  . LEU F 3 19  ? 21.230  20.013  49.646  1.00 148.69 ? 18  LEU F CA  1 
ATOM   5040  C  C   . LEU F 3 19  ? 20.187  20.954  49.040  1.00 149.32 ? 18  LEU F C   1 
ATOM   5041  O  O   . LEU F 3 19  ? 19.395  21.553  49.778  1.00 145.72 ? 18  LEU F O   1 
ATOM   5042  C  CB  . LEU F 3 19  ? 20.573  18.761  50.260  1.00 137.80 ? 18  LEU F CB  1 
ATOM   5043  C  CG  . LEU F 3 19  ? 20.128  17.643  49.310  1.00 138.14 ? 18  LEU F CG  1 
ATOM   5044  C  CD1 . LEU F 3 19  ? 21.224  17.345  48.312  1.00 143.67 ? 18  LEU F CD1 1 
ATOM   5045  C  CD2 . LEU F 3 19  ? 19.724  16.379  50.060  1.00 139.18 ? 18  LEU F CD2 1 
ATOM   5046  N  N   . ARG F 3 20  ? 20.197  21.104  47.708  1.00 148.95 ? 19  ARG F N   1 
ATOM   5047  C  CA  . ARG F 3 20  ? 19.307  22.018  46.988  1.00 140.31 ? 19  ARG F CA  1 
ATOM   5048  C  C   . ARG F 3 20  ? 18.170  21.210  46.375  1.00 133.58 ? 19  ARG F C   1 
ATOM   5049  O  O   . ARG F 3 20  ? 18.410  20.290  45.590  1.00 135.49 ? 19  ARG F O   1 
ATOM   5050  C  CB  . ARG F 3 20  ? 20.049  22.777  45.884  1.00 137.90 ? 19  ARG F CB  1 
ATOM   5051  C  CG  . ARG F 3 20  ? 20.865  23.989  46.332  1.00 138.51 ? 19  ARG F CG  1 
ATOM   5052  C  CD  . ARG F 3 20  ? 22.048  23.566  47.225  1.00 147.41 ? 19  ARG F CD  1 
ATOM   5053  N  NE  . ARG F 3 20  ? 22.854  22.487  46.650  1.00 144.57 ? 19  ARG F NE  1 
ATOM   5054  C  CZ  . ARG F 3 20  ? 24.047  22.112  47.096  1.00 138.41 ? 19  ARG F CZ  1 
ATOM   5055  N  NH1 . ARG F 3 20  ? 24.641  22.740  48.097  1.00 133.72 ? 19  ARG F NH1 1 
ATOM   5056  N  NH2 . ARG F 3 20  ? 24.656  21.076  46.527  1.00 138.94 ? 19  ARG F NH2 1 
ATOM   5057  N  N   . LEU F 3 21  ? 16.938  21.563  46.715  1.00 130.85 ? 20  LEU F N   1 
ATOM   5058  C  CA  . LEU F 3 21  ? 15.757  20.784  46.338  1.00 133.85 ? 20  LEU F CA  1 
ATOM   5059  C  C   . LEU F 3 21  ? 14.868  21.611  45.419  1.00 128.71 ? 20  LEU F C   1 
ATOM   5060  O  O   . LEU F 3 21  ? 14.191  22.542  45.871  1.00 128.73 ? 20  LEU F O   1 
ATOM   5061  C  CB  . LEU F 3 21  ? 15.001  20.311  47.584  1.00 139.08 ? 20  LEU F CB  1 
ATOM   5062  C  CG  . LEU F 3 21  ? 15.515  19.038  48.260  1.00 140.89 ? 20  LEU F CG  1 
ATOM   5063  C  CD1 . LEU F 3 21  ? 15.525  17.942  47.261  1.00 139.19 ? 20  LEU F CD1 1 
ATOM   5064  C  CD2 . LEU F 3 21  ? 16.926  19.236  48.747  1.00 144.25 ? 20  LEU F CD2 1 
ATOM   5065  N  N   . ALA F 3 22  ? 14.864  21.259  44.137  1.00 120.56 ? 21  ALA F N   1 
ATOM   5066  C  CA  . ALA F 3 22  ? 14.142  21.994  43.117  1.00 113.62 ? 21  ALA F CA  1 
ATOM   5067  C  C   . ALA F 3 22  ? 12.984  21.170  42.581  1.00 115.85 ? 21  ALA F C   1 
ATOM   5068  O  O   . ALA F 3 22  ? 13.080  19.946  42.459  1.00 114.87 ? 21  ALA F O   1 
ATOM   5069  C  CB  . ALA F 3 22  ? 15.065  22.376  41.963  1.00 108.44 ? 21  ALA F CB  1 
ATOM   5070  N  N   . CYS F 3 23  ? 11.891  21.870  42.261  1.00 118.78 ? 22  CYS F N   1 
ATOM   5071  C  CA  . CYS F 3 23  ? 10.692  21.287  41.670  1.00 116.64 ? 22  CYS F CA  1 
ATOM   5072  C  C   . CYS F 3 23  ? 10.288  22.127  40.468  1.00 111.02 ? 22  CYS F C   1 
ATOM   5073  O  O   . CYS F 3 23  ? 10.069  23.334  40.605  1.00 108.57 ? 22  CYS F O   1 
ATOM   5074  C  CB  . CYS F 3 23  ? 9.546   21.229  42.686  1.00 118.19 ? 22  CYS F CB  1 
ATOM   5075  S  SG  . CYS F 3 23  ? 7.934   20.706  42.010  1.00 114.93 ? 22  CYS F SG  1 
ATOM   5076  N  N   . VAL F 3 24  ? 10.184  21.490  39.302  1.00 111.56 ? 23  VAL F N   1 
ATOM   5077  C  CA  . VAL F 3 24  ? 9.780   22.147  38.062  1.00 108.87 ? 23  VAL F CA  1 
ATOM   5078  C  C   . VAL F 3 24  ? 8.337   21.775  37.759  1.00 111.23 ? 23  VAL F C   1 
ATOM   5079  O  O   . VAL F 3 24  ? 8.013   20.593  37.588  1.00 113.64 ? 23  VAL F O   1 
ATOM   5080  C  CB  . VAL F 3 24  ? 10.691  21.758  36.889  1.00 107.62 ? 23  VAL F CB  1 
ATOM   5081  C  CG1 . VAL F 3 24  ? 10.288  22.531  35.638  1.00 105.07 ? 23  VAL F CG1 1 
ATOM   5082  C  CG2 . VAL F 3 24  ? 12.152  22.013  37.235  1.00 106.03 ? 23  VAL F CG2 1 
ATOM   5083  N  N   . ALA F 3 25  ? 7.477   22.786  37.672  1.00 110.01 ? 24  ALA F N   1 
ATOM   5084  C  CA  . ALA F 3 25  ? 6.078   22.596  37.325  1.00 108.20 ? 24  ALA F CA  1 
ATOM   5085  C  C   . ALA F 3 25  ? 5.900   22.620  35.816  1.00 104.86 ? 24  ALA F C   1 
ATOM   5086  O  O   . ALA F 3 25  ? 6.520   23.421  35.114  1.00 105.85 ? 24  ALA F O   1 
ATOM   5087  C  CB  . ALA F 3 25  ? 5.210   23.682  37.959  1.00 109.37 ? 24  ALA F CB  1 
ATOM   5088  N  N   . SER F 3 26  ? 5.043   21.739  35.320  1.00 109.43 ? 25  SER F N   1 
ATOM   5089  C  CA  . SER F 3 26  ? 4.741   21.676  33.901  1.00 112.64 ? 25  SER F CA  1 
ATOM   5090  C  C   . SER F 3 26  ? 3.236   21.787  33.697  1.00 114.16 ? 25  SER F C   1 
ATOM   5091  O  O   . SER F 3 26  ? 2.445   21.642  34.635  1.00 115.02 ? 25  SER F O   1 
ATOM   5092  C  CB  . SER F 3 26  ? 5.282   20.384  33.268  1.00 112.78 ? 25  SER F CB  1 
ATOM   5093  O  OG  . SER F 3 26  ? 4.272   19.399  33.156  1.00 114.10 ? 25  SER F OG  1 
ATOM   5094  N  N   . GLY F 3 27  ? 2.854   22.061  32.454  1.00 108.47 ? 26  GLY F N   1 
ATOM   5095  C  CA  . GLY F 3 27  ? 1.457   22.199  32.097  1.00 110.62 ? 26  GLY F CA  1 
ATOM   5096  C  C   . GLY F 3 27  ? 0.739   23.193  32.983  1.00 109.31 ? 26  GLY F C   1 
ATOM   5097  O  O   . GLY F 3 27  ? 1.296   24.210  33.408  1.00 104.03 ? 26  GLY F O   1 
ATOM   5098  N  N   . GLY F 3 28  ? -0.523  22.893  33.276  1.00 113.82 ? 27  GLY F N   1 
ATOM   5099  C  CA  . GLY F 3 28  ? -1.285  23.789  34.123  1.00 110.97 ? 27  GLY F CA  1 
ATOM   5100  C  C   . GLY F 3 28  ? -1.471  25.135  33.442  1.00 103.17 ? 27  GLY F C   1 
ATOM   5101  O  O   . GLY F 3 28  ? -1.168  25.321  32.267  1.00 103.39 ? 27  GLY F O   1 
ATOM   5102  N  N   . ASP F 3 29  ? -1.985  26.092  34.215  1.00 102.04 ? 28  ASP F N   1 
ATOM   5103  C  CA  . ASP F 3 29  ? -2.211  27.416  33.651  1.00 98.38  ? 28  ASP F CA  1 
ATOM   5104  C  C   . ASP F 3 29  ? -0.908  28.180  33.576  1.00 96.79  ? 28  ASP F C   1 
ATOM   5105  O  O   . ASP F 3 29  ? -0.148  28.254  34.547  1.00 95.06  ? 28  ASP F O   1 
ATOM   5106  C  CB  . ASP F 3 29  ? -3.250  28.231  34.422  1.00 95.77  ? 28  ASP F CB  1 
ATOM   5107  C  CG  . ASP F 3 29  ? -3.905  29.308  33.534  1.00 92.66  ? 28  ASP F CG  1 
ATOM   5108  O  OD1 . ASP F 3 29  ? -3.383  29.539  32.425  1.00 93.81  ? 28  ASP F OD1 1 
ATOM   5109  O  OD2 . ASP F 3 29  ? -4.963  29.870  33.892  1.00 92.19  ? 28  ASP F OD2 1 
ATOM   5110  N  N   . THR F 3 30  ? -0.658  28.734  32.403  1.00 92.28  ? 29  THR F N   1 
ATOM   5111  C  CA  . THR F 3 30  ? 0.561   29.447  32.114  1.00 89.12  ? 29  THR F CA  1 
ATOM   5112  C  C   . THR F 3 30  ? 0.386   30.957  32.195  1.00 85.87  ? 29  THR F C   1 
ATOM   5113  O  O   . THR F 3 30  ? 1.391   31.675  32.233  1.00 83.26  ? 29  THR F O   1 
ATOM   5114  C  CB  . THR F 3 30  ? 1.045   29.021  30.724  1.00 95.00  ? 29  THR F CB  1 
ATOM   5115  O  OG1 . THR F 3 30  ? 2.267   29.691  30.395  1.00 91.39  ? 29  THR F OG1 1 
ATOM   5116  C  CG2 . THR F 3 30  ? -0.038  29.278  29.658  1.00 91.91  ? 29  THR F CG2 1 
ATOM   5117  N  N   . ARG F 3 31  ? -0.856  31.448  32.262  1.00 89.08  ? 30  ARG F N   1 
ATOM   5118  C  CA  . ARG F 3 31  ? -1.102  32.889  32.309  1.00 81.58  ? 30  ARG F CA  1 
ATOM   5119  C  C   . ARG F 3 31  ? -0.496  33.487  33.581  1.00 79.81  ? 30  ARG F C   1 
ATOM   5120  O  O   . ARG F 3 31  ? -0.581  32.871  34.652  1.00 80.97  ? 30  ARG F O   1 
ATOM   5121  C  CB  . ARG F 3 31  ? -2.603  33.193  32.259  1.00 76.74  ? 30  ARG F CB  1 
ATOM   5122  C  CG  . ARG F 3 31  ? -3.266  32.992  30.890  1.00 83.67  ? 30  ARG F CG  1 
ATOM   5123  C  CD  . ARG F 3 31  ? -4.371  31.945  30.972  1.00 91.87  ? 30  ARG F CD  1 
ATOM   5124  N  NE  . ARG F 3 31  ? -5.677  32.554  31.207  1.00 97.60  ? 30  ARG F NE  1 
ATOM   5125  C  CZ  . ARG F 3 31  ? -6.684  31.975  31.853  1.00 97.70  ? 30  ARG F CZ  1 
ATOM   5126  N  NH1 . ARG F 3 31  ? -6.560  30.769  32.389  1.00 96.12  ? 30  ARG F NH1 1 
ATOM   5127  N  NH2 . ARG F 3 31  ? -7.843  32.626  31.967  1.00 100.92 ? 30  ARG F NH2 1 
ATOM   5128  N  N   . PRO F 3 32  ? 0.107   34.686  33.509  1.00 75.52  ? 31  PRO F N   1 
ATOM   5129  C  CA  . PRO F 3 32  ? 0.898   35.192  34.655  1.00 69.87  ? 31  PRO F CA  1 
ATOM   5130  C  C   . PRO F 3 32  ? 0.070   35.677  35.842  1.00 67.40  ? 31  PRO F C   1 
ATOM   5131  O  O   . PRO F 3 32  ? 0.646   35.998  36.886  1.00 62.70  ? 31  PRO F O   1 
ATOM   5132  C  CB  . PRO F 3 32  ? 1.724   36.338  34.055  1.00 60.21  ? 31  PRO F CB  1 
ATOM   5133  C  CG  . PRO F 3 32  ? 1.386   36.375  32.598  1.00 69.91  ? 31  PRO F CG  1 
ATOM   5134  C  CD  . PRO F 3 32  ? 0.158   35.586  32.351  1.00 70.69  ? 31  PRO F CD  1 
ATOM   5135  N  N   . TYR F 3 33  ? -1.246  35.744  35.729  1.00 70.71  ? 32  TYR F N   1 
ATOM   5136  C  CA  . TYR F 3 33  ? -2.077  36.177  36.838  1.00 68.56  ? 32  TYR F CA  1 
ATOM   5137  C  C   . TYR F 3 33  ? -2.726  35.040  37.596  1.00 72.24  ? 32  TYR F C   1 
ATOM   5138  O  O   . TYR F 3 33  ? -3.414  35.295  38.591  1.00 74.72  ? 32  TYR F O   1 
ATOM   5139  C  CB  . TYR F 3 33  ? -3.143  37.152  36.349  1.00 65.20  ? 32  TYR F CB  1 
ATOM   5140  C  CG  . TYR F 3 33  ? -3.789  36.786  35.050  1.00 60.29  ? 32  TYR F CG  1 
ATOM   5141  C  CD1 . TYR F 3 33  ? -4.812  35.867  34.995  1.00 63.35  ? 32  TYR F CD1 1 
ATOM   5142  C  CD2 . TYR F 3 33  ? -3.449  37.469  33.889  1.00 61.40  ? 32  TYR F CD2 1 
ATOM   5143  C  CE1 . TYR F 3 33  ? -5.427  35.568  33.799  1.00 69.99  ? 32  TYR F CE1 1 
ATOM   5144  C  CE2 . TYR F 3 33  ? -4.059  37.197  32.701  1.00 64.87  ? 32  TYR F CE2 1 
ATOM   5145  C  CZ  . TYR F 3 33  ? -5.051  36.245  32.655  1.00 70.41  ? 32  TYR F CZ  1 
ATOM   5146  O  OH  . TYR F 3 33  ? -5.664  35.980  31.451  1.00 75.78  ? 32  TYR F OH  1 
ATOM   5147  N  N   . ILE F 3 34  ? -2.546  33.801  37.145  1.00 75.84  ? 33  ILE F N   1 
ATOM   5148  C  CA  . ILE F 3 34  ? -2.922  32.620  37.922  1.00 73.87  ? 33  ILE F CA  1 
ATOM   5149  C  C   . ILE F 3 34  ? -1.815  32.382  38.940  1.00 75.86  ? 33  ILE F C   1 
ATOM   5150  O  O   . ILE F 3 34  ? -0.765  31.819  38.624  1.00 78.61  ? 33  ILE F O   1 
ATOM   5151  C  CB  . ILE F 3 34  ? -3.146  31.395  37.043  1.00 70.64  ? 33  ILE F CB  1 
ATOM   5152  C  CG1 . ILE F 3 34  ? -4.208  31.736  36.021  1.00 74.05  ? 33  ILE F CG1 1 
ATOM   5153  C  CG2 . ILE F 3 34  ? -3.515  30.230  37.898  1.00 71.47  ? 33  ILE F CG2 1 
ATOM   5154  C  CD1 . ILE F 3 34  ? -5.576  31.901  36.633  1.00 74.14  ? 33  ILE F CD1 1 
ATOM   5155  N  N   . THR F 3 35  ? -2.043  32.820  40.160  1.00 72.87  ? 34  THR F N   1 
ATOM   5156  C  CA  . THR F 3 35  ? -1.011  32.789  41.174  1.00 73.44  ? 34  THR F CA  1 
ATOM   5157  C  C   . THR F 3 35  ? -1.254  31.624  42.121  1.00 77.69  ? 34  THR F C   1 
ATOM   5158  O  O   . THR F 3 35  ? -2.397  31.201  42.331  1.00 77.30  ? 34  THR F O   1 
ATOM   5159  C  CB  . THR F 3 35  ? -0.982  34.117  41.919  1.00 72.03  ? 34  THR F CB  1 
ATOM   5160  O  OG1 . THR F 3 35  ? -1.896  34.061  43.014  1.00 76.88  ? 34  THR F OG1 1 
ATOM   5161  C  CG2 . THR F 3 35  ? -1.389  35.246  40.987  1.00 75.31  ? 34  THR F CG2 1 
ATOM   5162  N  N   . TYR F 3 36  ? -0.156  31.074  42.645  1.00 74.23  ? 35  TYR F N   1 
ATOM   5163  C  CA  . TYR F 3 36  ? -0.197  29.967  43.586  1.00 75.43  ? 35  TYR F CA  1 
ATOM   5164  C  C   . TYR F 3 36  ? 0.631   30.305  44.815  1.00 74.79  ? 35  TYR F C   1 
ATOM   5165  O  O   . TYR F 3 36  ? 1.504   31.172  44.787  1.00 77.12  ? 35  TYR F O   1 
ATOM   5166  C  CB  . TYR F 3 36  ? 0.336   28.654  42.990  1.00 74.17  ? 35  TYR F CB  1 
ATOM   5167  C  CG  . TYR F 3 36  ? -0.287  28.190  41.686  1.00 69.91  ? 35  TYR F CG  1 
ATOM   5168  C  CD1 . TYR F 3 36  ? -1.420  27.385  41.675  1.00 73.31  ? 35  TYR F CD1 1 
ATOM   5169  C  CD2 . TYR F 3 36  ? 0.290   28.507  40.470  1.00 70.52  ? 35  TYR F CD2 1 
ATOM   5170  C  CE1 . TYR F 3 36  ? -1.985  26.941  40.474  1.00 74.47  ? 35  TYR F CE1 1 
ATOM   5171  C  CE2 . TYR F 3 36  ? -0.261  28.066  39.271  1.00 77.33  ? 35  TYR F CE2 1 
ATOM   5172  C  CZ  . TYR F 3 36  ? -1.398  27.287  39.275  1.00 77.08  ? 35  TYR F CZ  1 
ATOM   5173  O  OH  . TYR F 3 36  ? -1.932  26.863  38.074  1.00 75.45  ? 35  TYR F OH  1 
ATOM   5174  N  N   . TRP F 3 37  ? 0.342   29.613  45.904  1.00 76.52  ? 36  TRP F N   1 
ATOM   5175  C  CA  . TRP F 3 37  ? 1.242   29.562  47.040  1.00 80.62  ? 36  TRP F CA  1 
ATOM   5176  C  C   . TRP F 3 37  ? 1.951   28.226  46.958  1.00 93.20  ? 36  TRP F C   1 
ATOM   5177  O  O   . TRP F 3 37  ? 1.353   27.180  47.227  1.00 97.78  ? 36  TRP F O   1 
ATOM   5178  C  CB  . TRP F 3 37  ? 0.525   29.717  48.367  1.00 82.64  ? 36  TRP F CB  1 
ATOM   5179  C  CG  . TRP F 3 37  ? 0.304   31.097  48.728  1.00 81.86  ? 36  TRP F CG  1 
ATOM   5180  C  CD1 . TRP F 3 37  ? -0.780  31.837  48.435  1.00 83.84  ? 36  TRP F CD1 1 
ATOM   5181  C  CD2 . TRP F 3 37  ? 1.195   31.948  49.450  1.00 83.22  ? 36  TRP F CD2 1 
ATOM   5182  N  NE1 . TRP F 3 37  ? -0.646  33.098  48.948  1.00 87.70  ? 36  TRP F NE1 1 
ATOM   5183  C  CE2 . TRP F 3 37  ? 0.564   33.193  49.577  1.00 86.64  ? 36  TRP F CE2 1 
ATOM   5184  C  CE3 . TRP F 3 37  ? 2.455   31.775  50.013  1.00 88.03  ? 36  TRP F CE3 1 
ATOM   5185  C  CZ2 . TRP F 3 37  ? 1.152   34.271  50.241  1.00 87.71  ? 36  TRP F CZ2 1 
ATOM   5186  C  CZ3 . TRP F 3 37  ? 3.041   32.851  50.677  1.00 92.23  ? 36  TRP F CZ3 1 
ATOM   5187  C  CH2 . TRP F 3 37  ? 2.388   34.080  50.782  1.00 87.67  ? 36  TRP F CH2 1 
ATOM   5188  N  N   . MET F 3 38  ? 3.222   28.269  46.578  1.00 96.74  ? 37  MET F N   1 
ATOM   5189  C  CA  . MET F 3 38  ? 4.031   27.086  46.343  1.00 92.10  ? 37  MET F CA  1 
ATOM   5190  C  C   . MET F 3 38  ? 4.683   26.715  47.662  1.00 98.21  ? 37  MET F C   1 
ATOM   5191  O  O   . MET F 3 38  ? 5.225   27.588  48.343  1.00 95.28  ? 37  MET F O   1 
ATOM   5192  C  CB  . MET F 3 38  ? 5.103   27.401  45.302  1.00 93.51  ? 37  MET F CB  1 
ATOM   5193  C  CG  . MET F 3 38  ? 5.465   26.268  44.389  1.00 100.23 ? 37  MET F CG  1 
ATOM   5194  S  SD  . MET F 3 38  ? 4.100   26.188  43.226  1.00 96.45  ? 37  MET F SD  1 
ATOM   5195  C  CE  . MET F 3 38  ? 4.743   25.093  41.968  1.00 109.94 ? 37  MET F CE  1 
ATOM   5196  N  N   . GLY F 3 39  ? 4.615   25.437  48.018  1.00 108.34 ? 38  GLY F N   1 
ATOM   5197  C  CA  . GLY F 3 39  ? 5.068   24.984  49.315  1.00 113.79 ? 38  GLY F CA  1 
ATOM   5198  C  C   . GLY F 3 39  ? 5.885   23.714  49.213  1.00 118.77 ? 38  GLY F C   1 
ATOM   5199  O  O   . GLY F 3 39  ? 5.609   22.825  48.409  1.00 117.47 ? 38  GLY F O   1 
ATOM   5200  N  N   . TRP F 3 40  ? 6.868   23.622  50.092  1.00 122.89 ? 39  TRP F N   1 
ATOM   5201  C  CA  . TRP F 3 40  ? 7.635   22.399  50.258  1.00 131.26 ? 39  TRP F CA  1 
ATOM   5202  C  C   . TRP F 3 40  ? 7.171   21.679  51.514  1.00 134.18 ? 39  TRP F C   1 
ATOM   5203  O  O   . TRP F 3 40  ? 6.928   22.310  52.552  1.00 131.89 ? 39  TRP F O   1 
ATOM   5204  C  CB  . TRP F 3 40  ? 9.145   22.662  50.355  1.00 135.71 ? 39  TRP F CB  1 
ATOM   5205  C  CG  . TRP F 3 40  ? 9.863   22.827  49.053  1.00 129.92 ? 39  TRP F CG  1 
ATOM   5206  C  CD1 . TRP F 3 40  ? 10.243  23.990  48.459  1.00 126.38 ? 39  TRP F CD1 1 
ATOM   5207  C  CD2 . TRP F 3 40  ? 10.187  21.782  48.136  1.00 126.51 ? 39  TRP F CD2 1 
ATOM   5208  N  NE1 . TRP F 3 40  ? 10.838  23.729  47.248  1.00 124.76 ? 39  TRP F NE1 1 
ATOM   5209  C  CE2 . TRP F 3 40  ? 10.806  22.380  47.023  1.00 123.66 ? 39  TRP F CE2 1 
ATOM   5210  C  CE3 . TRP F 3 40  ? 10.029  20.394  48.159  1.00 133.35 ? 39  TRP F CE3 1 
ATOM   5211  C  CZ2 . TRP F 3 40  ? 11.267  21.638  45.941  1.00 124.44 ? 39  TRP F CZ2 1 
ATOM   5212  C  CZ3 . TRP F 3 40  ? 10.487  19.657  47.091  1.00 136.29 ? 39  TRP F CZ3 1 
ATOM   5213  C  CH2 . TRP F 3 40  ? 11.100  20.279  45.995  1.00 133.32 ? 39  TRP F CH2 1 
ATOM   5214  N  N   . TYR F 3 41  ? 7.058   20.356  51.416  1.00 133.06 ? 40  TYR F N   1 
ATOM   5215  C  CA  . TYR F 3 41  ? 6.390   19.587  52.449  1.00 137.54 ? 40  TYR F CA  1 
ATOM   5216  C  C   . TYR F 3 41  ? 7.204   18.350  52.801  1.00 145.66 ? 40  TYR F C   1 
ATOM   5217  O  O   . TYR F 3 41  ? 8.072   17.916  52.046  1.00 148.43 ? 40  TYR F O   1 
ATOM   5218  C  CB  . TYR F 3 41  ? 4.960   19.218  52.015  1.00 139.42 ? 40  TYR F CB  1 
ATOM   5219  C  CG  . TYR F 3 41  ? 4.044   20.378  52.317  1.00 136.91 ? 40  TYR F CG  1 
ATOM   5220  C  CD1 . TYR F 3 41  ? 3.899   21.418  51.406  1.00 134.15 ? 40  TYR F CD1 1 
ATOM   5221  C  CD2 . TYR F 3 41  ? 3.379   20.474  53.524  1.00 136.89 ? 40  TYR F CD2 1 
ATOM   5222  C  CE1 . TYR F 3 41  ? 3.109   22.513  51.688  1.00 130.26 ? 40  TYR F CE1 1 
ATOM   5223  C  CE2 . TYR F 3 41  ? 2.585   21.569  53.817  1.00 138.60 ? 40  TYR F CE2 1 
ATOM   5224  C  CZ  . TYR F 3 41  ? 2.451   22.586  52.892  1.00 133.70 ? 40  TYR F CZ  1 
ATOM   5225  O  OH  . TYR F 3 41  ? 1.662   23.683  53.153  1.00 129.16 ? 40  TYR F OH  1 
ATOM   5226  N  N   . ARG F 3 42  ? 6.907   17.799  53.977  1.00 155.35 ? 41  ARG F N   1 
ATOM   5227  C  CA  . ARG F 3 42  ? 7.750   16.833  54.679  1.00 158.17 ? 41  ARG F CA  1 
ATOM   5228  C  C   . ARG F 3 42  ? 6.871   15.739  55.260  1.00 163.12 ? 41  ARG F C   1 
ATOM   5229  O  O   . ARG F 3 42  ? 5.992   16.026  56.078  1.00 166.14 ? 41  ARG F O   1 
ATOM   5230  C  CB  . ARG F 3 42  ? 8.536   17.531  55.796  1.00 152.97 ? 41  ARG F CB  1 
ATOM   5231  C  CG  . ARG F 3 42  ? 9.754   16.801  56.274  1.00 151.36 ? 41  ARG F CG  1 
ATOM   5232  C  CD  . ARG F 3 42  ? 10.041  17.161  57.728  1.00 156.72 ? 41  ARG F CD  1 
ATOM   5233  N  NE  . ARG F 3 42  ? 10.926  18.319  57.842  1.00 156.88 ? 41  ARG F NE  1 
ATOM   5234  C  CZ  . ARG F 3 42  ? 11.197  18.965  58.971  1.00 153.60 ? 41  ARG F CZ  1 
ATOM   5235  N  NH1 . ARG F 3 42  ? 10.620  18.636  60.116  1.00 155.87 ? 41  ARG F NH1 1 
ATOM   5236  N  NH2 . ARG F 3 42  ? 12.080  19.961  58.953  1.00 145.58 ? 41  ARG F NH2 1 
ATOM   5237  N  N   . GLN F 3 43  ? 7.110   14.492  54.864  1.00 163.98 ? 42  GLN F N   1 
ATOM   5238  C  CA  . GLN F 3 43  ? 6.407   13.346  55.439  1.00 164.16 ? 42  GLN F CA  1 
ATOM   5239  C  C   . GLN F 3 43  ? 7.419   12.492  56.198  1.00 166.89 ? 42  GLN F C   1 
ATOM   5240  O  O   . GLN F 3 43  ? 8.134   11.682  55.599  1.00 165.72 ? 42  GLN F O   1 
ATOM   5241  C  CB  . GLN F 3 43  ? 5.680   12.544  54.361  1.00 154.89 ? 42  GLN F CB  1 
ATOM   5242  C  CG  . GLN F 3 43  ? 5.235   11.165  54.808  1.00 153.46 ? 42  GLN F CG  1 
ATOM   5243  C  CD  . GLN F 3 43  ? 3.749   10.963  54.633  1.00 152.41 ? 42  GLN F CD  1 
ATOM   5244  O  OE1 . GLN F 3 43  ? 3.026   11.898  54.306  1.00 152.95 ? 42  GLN F OE1 1 
ATOM   5245  N  NE2 . GLN F 3 43  ? 3.283   9.745   54.856  1.00 156.88 ? 42  GLN F NE2 1 
ATOM   5246  N  N   . ALA F 3 44  ? 7.481   12.691  57.515  1.00 169.06 ? 43  ALA F N   1 
ATOM   5247  C  CA  . ALA F 3 44  ? 8.370   11.898  58.349  1.00 175.53 ? 43  ALA F CA  1 
ATOM   5248  C  C   . ALA F 3 44  ? 7.831   10.466  58.483  1.00 178.92 ? 43  ALA F C   1 
ATOM   5249  O  O   . ALA F 3 44  ? 6.625   10.235  58.347  1.00 173.69 ? 43  ALA F O   1 
ATOM   5250  C  CB  . ALA F 3 44  ? 8.534   12.553  59.724  1.00 167.70 ? 43  ALA F CB  1 
ATOM   5251  N  N   . PRO F 3 45  ? 8.709   9.481   58.713  1.00 182.86 ? 44  PRO F N   1 
ATOM   5252  C  CA  . PRO F 3 45  ? 8.250   8.077   58.782  1.00 178.90 ? 44  PRO F CA  1 
ATOM   5253  C  C   . PRO F 3 45  ? 7.309   7.845   59.956  1.00 174.80 ? 44  PRO F C   1 
ATOM   5254  O  O   . PRO F 3 45  ? 7.661   8.084   61.116  1.00 172.43 ? 44  PRO F O   1 
ATOM   5255  C  CB  . PRO F 3 45  ? 9.555   7.286   58.941  1.00 178.55 ? 44  PRO F CB  1 
ATOM   5256  C  CG  . PRO F 3 45  ? 10.624  8.184   58.414  1.00 174.52 ? 44  PRO F CG  1 
ATOM   5257  C  CD  . PRO F 3 45  ? 10.181  9.579   58.752  1.00 177.66 ? 44  PRO F CD  1 
ATOM   5258  N  N   . GLY F 3 46  ? 6.102   7.365   59.647  1.00 172.80 ? 45  GLY F N   1 
ATOM   5259  C  CA  . GLY F 3 46  ? 5.082   7.148   60.653  1.00 168.85 ? 45  GLY F CA  1 
ATOM   5260  C  C   . GLY F 3 46  ? 4.376   8.395   61.149  1.00 169.00 ? 45  GLY F C   1 
ATOM   5261  O  O   . GLY F 3 46  ? 3.502   8.282   62.019  1.00 159.87 ? 45  GLY F O   1 
ATOM   5262  N  N   . LYS F 3 47  ? 4.734   9.579   60.643  1.00 172.49 ? 46  LYS F N   1 
ATOM   5263  C  CA  . LYS F 3 47  ? 4.045   10.829  60.933  1.00 168.07 ? 46  LYS F CA  1 
ATOM   5264  C  C   . LYS F 3 47  ? 3.120   11.182  59.757  1.00 167.49 ? 46  LYS F C   1 
ATOM   5265  O  O   . LYS F 3 47  ? 2.811   10.338  58.907  1.00 166.82 ? 46  LYS F O   1 
ATOM   5266  C  CB  . LYS F 3 47  ? 5.061   11.947  61.233  1.00 168.55 ? 46  LYS F CB  1 
ATOM   5267  C  CG  . LYS F 3 47  ? 6.198   11.627  62.234  1.00 160.94 ? 46  LYS F CG  1 
ATOM   5268  C  CD  . LYS F 3 47  ? 5.701   11.038  63.541  1.00 152.26 ? 46  LYS F CD  1 
ATOM   5269  C  CE  . LYS F 3 47  ? 6.826   10.341  64.258  1.00 141.55 ? 46  LYS F CE  1 
ATOM   5270  N  NZ  . LYS F 3 47  ? 7.551   9.465   63.311  1.00 149.05 ? 46  LYS F NZ  1 
ATOM   5271  N  N   . GLU F 3 48  ? 2.659   12.437  59.707  1.00 163.94 ? 47  GLU F N   1 
ATOM   5272  C  CA  . GLU F 3 48  ? 1.835   12.963  58.621  1.00 158.51 ? 47  GLU F CA  1 
ATOM   5273  C  C   . GLU F 3 48  ? 2.674   13.887  57.731  1.00 153.62 ? 47  GLU F C   1 
ATOM   5274  O  O   . GLU F 3 48  ? 3.907   13.819  57.730  1.00 154.78 ? 47  GLU F O   1 
ATOM   5275  C  CB  . GLU F 3 48  ? 0.605   13.690  59.190  1.00 160.72 ? 47  GLU F CB  1 
ATOM   5276  C  CG  . GLU F 3 48  ? -0.717  12.914  59.188  1.00 158.73 ? 47  GLU F CG  1 
ATOM   5277  C  CD  . GLU F 3 48  ? -0.667  11.608  59.954  1.00 158.56 ? 47  GLU F CD  1 
ATOM   5278  O  OE1 . GLU F 3 48  ? -0.528  11.654  61.196  1.00 153.16 ? 47  GLU F OE1 1 
ATOM   5279  O  OE2 . GLU F 3 48  ? -0.797  10.539  59.318  1.00 159.77 ? 47  GLU F OE2 1 
ATOM   5280  N  N   . ARG F 3 49  ? 2.008   14.751  56.965  1.00 149.35 ? 48  ARG F N   1 
ATOM   5281  C  CA  . ARG F 3 49  ? 2.688   15.785  56.197  1.00 144.61 ? 48  ARG F CA  1 
ATOM   5282  C  C   . ARG F 3 49  ? 2.983   16.982  57.094  1.00 143.80 ? 48  ARG F C   1 
ATOM   5283  O  O   . ARG F 3 49  ? 2.189   17.323  57.973  1.00 141.09 ? 48  ARG F O   1 
ATOM   5284  C  CB  . ARG F 3 49  ? 1.821   16.215  55.019  1.00 135.79 ? 48  ARG F CB  1 
ATOM   5285  C  CG  . ARG F 3 49  ? 1.361   15.086  54.115  1.00 133.34 ? 48  ARG F CG  1 
ATOM   5286  C  CD  . ARG F 3 49  ? 2.128   15.025  52.796  1.00 133.20 ? 48  ARG F CD  1 
ATOM   5287  N  NE  . ARG F 3 49  ? 1.273   14.473  51.745  1.00 132.73 ? 48  ARG F NE  1 
ATOM   5288  C  CZ  . ARG F 3 49  ? 1.693   13.771  50.698  1.00 127.73 ? 48  ARG F CZ  1 
ATOM   5289  N  NH1 . ARG F 3 49  ? 2.974   13.575  50.468  1.00 131.71 ? 48  ARG F NH1 1 
ATOM   5290  N  NH2 . ARG F 3 49  ? 0.800   13.268  49.848  1.00 118.39 ? 48  ARG F NH2 1 
ATOM   5291  N  N   . GLU F 3 50  ? 4.142   17.622  56.873  1.00 146.12 ? 49  GLU F N   1 
ATOM   5292  C  CA  . GLU F 3 50  ? 4.593   18.710  57.729  1.00 149.87 ? 49  GLU F CA  1 
ATOM   5293  C  C   . GLU F 3 50  ? 4.501   20.017  56.941  1.00 147.24 ? 49  GLU F C   1 
ATOM   5294  O  O   . GLU F 3 50  ? 3.423   20.632  56.906  1.00 146.42 ? 49  GLU F O   1 
ATOM   5295  C  CB  . GLU F 3 50  ? 5.995   18.425  58.284  1.00 150.14 ? 49  GLU F CB  1 
ATOM   5296  C  CG  . GLU F 3 50  ? 6.285   19.171  59.581  1.00 152.60 ? 49  GLU F CG  1 
ATOM   5297  C  CD  . GLU F 3 50  ? 7.761   19.332  59.860  1.00 149.69 ? 49  GLU F CD  1 
ATOM   5298  O  OE1 . GLU F 3 50  ? 8.383   20.240  59.273  1.00 144.96 ? 49  GLU F OE1 1 
ATOM   5299  O  OE2 . GLU F 3 50  ? 8.298   18.568  60.688  1.00 148.68 ? 49  GLU F OE2 1 
ATOM   5300  N  N   . GLY F 3 51  ? 5.580   20.488  56.325  1.00 140.18 ? 50  GLY F N   1 
ATOM   5301  C  CA  . GLY F 3 51  ? 5.500   21.740  55.606  1.00 128.12 ? 50  GLY F CA  1 
ATOM   5302  C  C   . GLY F 3 51  ? 6.507   22.742  56.101  1.00 132.20 ? 50  GLY F C   1 
ATOM   5303  O  O   . GLY F 3 51  ? 6.325   23.353  57.161  1.00 130.57 ? 50  GLY F O   1 
ATOM   5304  N  N   . VAL F 3 52  ? 7.575   22.918  55.328  1.00 132.75 ? 51  VAL F N   1 
ATOM   5305  C  CA  . VAL F 3 52  ? 8.723   23.704  55.765  1.00 130.49 ? 51  VAL F CA  1 
ATOM   5306  C  C   . VAL F 3 52  ? 8.573   25.158  55.346  1.00 128.26 ? 51  VAL F C   1 
ATOM   5307  O  O   . VAL F 3 52  ? 8.574   26.061  56.190  1.00 126.89 ? 51  VAL F O   1 
ATOM   5308  C  CB  . VAL F 3 52  ? 10.037  23.108  55.224  1.00 130.72 ? 51  VAL F CB  1 
ATOM   5309  C  CG1 . VAL F 3 52  ? 10.406  21.861  55.993  1.00 139.75 ? 51  VAL F CG1 1 
ATOM   5310  C  CG2 . VAL F 3 52  ? 9.900   22.776  53.758  1.00 132.62 ? 51  VAL F CG2 1 
ATOM   5311  N  N   . ALA F 3 53  ? 8.442   25.400  54.046  1.00 127.24 ? 52  ALA F N   1 
ATOM   5312  C  CA  . ALA F 3 53  ? 8.424   26.761  53.535  1.00 122.97 ? 52  ALA F CA  1 
ATOM   5313  C  C   . ALA F 3 53  ? 7.361   26.900  52.461  1.00 118.10 ? 52  ALA F C   1 
ATOM   5314  O  O   . ALA F 3 53  ? 6.904   25.913  51.875  1.00 117.11 ? 52  ALA F O   1 
ATOM   5315  C  CB  . ALA F 3 53  ? 9.785   27.170  52.967  1.00 123.58 ? 52  ALA F CB  1 
ATOM   5316  N  N   . THR F 3 54  ? 6.977   28.154  52.218  1.00 113.43 ? 53  THR F N   1 
ATOM   5317  C  CA  . THR F 3 54  ? 6.071   28.498  51.130  1.00 113.75 ? 53  THR F CA  1 
ATOM   5318  C  C   . THR F 3 54  ? 6.471   29.866  50.575  1.00 109.94 ? 53  THR F C   1 
ATOM   5319  O  O   . THR F 3 54  ? 7.008   30.721  51.297  1.00 106.74 ? 53  THR F O   1 
ATOM   5320  C  CB  . THR F 3 54  ? 4.590   28.465  51.582  1.00 110.41 ? 53  THR F CB  1 
ATOM   5321  O  OG1 . THR F 3 54  ? 3.720   28.351  50.443  1.00 99.98  ? 53  THR F OG1 1 
ATOM   5322  C  CG2 . THR F 3 54  ? 4.223   29.701  52.392  1.00 104.74 ? 53  THR F CG2 1 
ATOM   5323  N  N   . ILE F 3 55  ? 6.239   30.047  49.268  1.00 105.11 ? 54  ILE F N   1 
ATOM   5324  C  CA  . ILE F 3 55  ? 6.560   31.286  48.563  1.00 100.18 ? 54  ILE F CA  1 
ATOM   5325  C  C   . ILE F 3 55  ? 5.450   31.599  47.556  1.00 94.39  ? 54  ILE F C   1 
ATOM   5326  O  O   . ILE F 3 55  ? 4.829   30.699  46.978  1.00 90.34  ? 54  ILE F O   1 
ATOM   5327  C  CB  . ILE F 3 55  ? 7.956   31.216  47.879  1.00 88.94  ? 54  ILE F CB  1 
ATOM   5328  C  CG1 . ILE F 3 55  ? 8.504   32.617  47.640  1.00 84.43  ? 54  ILE F CG1 1 
ATOM   5329  C  CG2 . ILE F 3 55  ? 7.912   30.421  46.587  1.00 89.12  ? 54  ILE F CG2 1 
ATOM   5330  C  CD1 . ILE F 3 55  ? 9.860   32.626  47.056  1.00 86.79  ? 54  ILE F CD1 1 
ATOM   5331  N  N   . TYR F 3 56  ? 5.184   32.896  47.373  1.00 87.77  ? 55  TYR F N   1 
ATOM   5332  C  CA  . TYR F 3 56  ? 4.091   33.367  46.531  1.00 80.10  ? 55  TYR F CA  1 
ATOM   5333  C  C   . TYR F 3 56  ? 4.576   33.544  45.093  1.00 75.78  ? 55  TYR F C   1 
ATOM   5334  O  O   . TYR F 3 56  ? 5.409   34.414  44.822  1.00 75.77  ? 55  TYR F O   1 
ATOM   5335  C  CB  . TYR F 3 56  ? 3.561   34.703  47.042  1.00 79.13  ? 55  TYR F CB  1 
ATOM   5336  C  CG  . TYR F 3 56  ? 2.290   35.141  46.349  1.00 77.08  ? 55  TYR F CG  1 
ATOM   5337  C  CD1 . TYR F 3 56  ? 1.636   34.314  45.456  1.00 74.03  ? 55  TYR F CD1 1 
ATOM   5338  C  CD2 . TYR F 3 56  ? 1.842   36.436  46.454  1.00 75.72  ? 55  TYR F CD2 1 
ATOM   5339  C  CE1 . TYR F 3 56  ? 0.517   34.738  44.787  1.00 74.85  ? 55  TYR F CE1 1 
ATOM   5340  C  CE2 . TYR F 3 56  ? 0.735   36.860  45.774  1.00 70.56  ? 55  TYR F CE2 1 
ATOM   5341  C  CZ  . TYR F 3 56  ? 0.072   36.021  44.946  1.00 72.30  ? 55  TYR F CZ  1 
ATOM   5342  O  OH  . TYR F 3 56  ? -1.040  36.478  44.276  1.00 71.50  ? 55  TYR F OH  1 
ATOM   5343  N  N   . THR F 3 57  ? 4.012   32.766  44.165  1.00 72.34  ? 56  THR F N   1 
ATOM   5344  C  CA  . THR F 3 57  ? 4.387   32.882  42.760  1.00 68.67  ? 56  THR F CA  1 
ATOM   5345  C  C   . THR F 3 57  ? 3.919   34.178  42.115  1.00 70.49  ? 56  THR F C   1 
ATOM   5346  O  O   . THR F 3 57  ? 4.236   34.417  40.950  1.00 72.70  ? 56  THR F O   1 
ATOM   5347  C  CB  . THR F 3 57  ? 3.818   31.729  41.949  1.00 68.06  ? 56  THR F CB  1 
ATOM   5348  O  OG1 . THR F 3 57  ? 2.456   32.016  41.612  1.00 70.44  ? 56  THR F OG1 1 
ATOM   5349  C  CG2 . THR F 3 57  ? 3.855   30.469  42.766  1.00 78.18  ? 56  THR F CG2 1 
ATOM   5350  N  N   . GLY F 3 58  ? 3.140   34.990  42.799  1.00 73.59  ? 57  GLY F N   1 
ATOM   5351  C  CA  . GLY F 3 58  ? 2.753   36.259  42.236  1.00 69.25  ? 57  GLY F CA  1 
ATOM   5352  C  C   . GLY F 3 58  ? 3.572   37.401  42.769  1.00 70.47  ? 57  GLY F C   1 
ATOM   5353  O  O   . GLY F 3 58  ? 3.375   38.555  42.370  1.00 71.32  ? 57  GLY F O   1 
ATOM   5354  N  N   . GLY F 3 59  ? 4.501   37.107  43.675  1.00 71.14  ? 58  GLY F N   1 
ATOM   5355  C  CA  . GLY F 3 59  ? 5.362   38.112  44.260  1.00 72.45  ? 58  GLY F CA  1 
ATOM   5356  C  C   . GLY F 3 59  ? 6.615   37.513  44.859  1.00 75.89  ? 58  GLY F C   1 
ATOM   5357  O  O   . GLY F 3 59  ? 7.224   36.599  44.290  1.00 72.75  ? 58  GLY F O   1 
ATOM   5358  N  N   . SER F 3 60  ? 6.981   38.006  46.041  1.00 76.36  ? 59  SER F N   1 
ATOM   5359  C  CA  . SER F 3 60  ? 8.259   37.707  46.666  1.00 73.52  ? 59  SER F CA  1 
ATOM   5360  C  C   . SER F 3 60  ? 8.136   37.256  48.119  1.00 83.32  ? 59  SER F C   1 
ATOM   5361  O  O   . SER F 3 60  ? 9.159   37.018  48.767  1.00 88.42  ? 59  SER F O   1 
ATOM   5362  C  CB  . SER F 3 60  ? 9.151   38.943  46.570  1.00 72.45  ? 59  SER F CB  1 
ATOM   5363  O  OG  . SER F 3 60  ? 8.910   39.808  47.661  1.00 74.52  ? 59  SER F OG  1 
ATOM   5364  N  N   . GLY F 3 61  ? 6.919   37.122  48.646  1.00 90.14  ? 60  GLY F N   1 
ATOM   5365  C  CA  . GLY F 3 61  ? 6.738   36.859  50.069  1.00 91.95  ? 60  GLY F CA  1 
ATOM   5366  C  C   . GLY F 3 61  ? 7.083   35.427  50.430  1.00 99.30  ? 60  GLY F C   1 
ATOM   5367  O  O   . GLY F 3 61  ? 6.675   34.484  49.742  1.00 99.04  ? 60  GLY F O   1 
ATOM   5368  N  N   . THR F 3 62  ? 7.832   35.263  51.522  1.00 105.54 ? 61  THR F N   1 
ATOM   5369  C  CA  . THR F 3 62  ? 8.294   33.960  51.990  1.00 110.12 ? 61  THR F CA  1 
ATOM   5370  C  C   . THR F 3 62  ? 7.803   33.702  53.411  1.00 109.59 ? 61  THR F C   1 
ATOM   5371  O  O   . THR F 3 62  ? 7.793   34.613  54.250  1.00 109.72 ? 61  THR F O   1 
ATOM   5372  C  CB  . THR F 3 62  ? 9.835   33.868  51.945  1.00 110.90 ? 61  THR F CB  1 
ATOM   5373  O  OG1 . THR F 3 62  ? 10.412  35.107  52.390  1.00 113.10 ? 61  THR F OG1 1 
ATOM   5374  C  CG2 . THR F 3 62  ? 10.326  33.543  50.544  1.00 102.00 ? 61  THR F CG2 1 
ATOM   5375  N  N   . TYR F 3 63  ? 7.403   32.457  53.680  1.00 103.51 ? 62  TYR F N   1 
ATOM   5376  C  CA  . TYR F 3 63  ? 6.908   32.064  54.997  1.00 110.37 ? 62  TYR F CA  1 
ATOM   5377  C  C   . TYR F 3 63  ? 7.475   30.693  55.360  1.00 121.02 ? 62  TYR F C   1 
ATOM   5378  O  O   . TYR F 3 63  ? 7.207   29.704  54.666  1.00 119.63 ? 62  TYR F O   1 
ATOM   5379  C  CB  . TYR F 3 63  ? 5.373   32.048  55.017  1.00 109.95 ? 62  TYR F CB  1 
ATOM   5380  C  CG  . TYR F 3 63  ? 4.760   33.421  55.202  1.00 112.13 ? 62  TYR F CG  1 
ATOM   5381  C  CD1 . TYR F 3 63  ? 4.797   34.361  54.182  1.00 109.24 ? 62  TYR F CD1 1 
ATOM   5382  C  CD2 . TYR F 3 63  ? 4.157   33.782  56.398  1.00 116.83 ? 62  TYR F CD2 1 
ATOM   5383  C  CE1 . TYR F 3 63  ? 4.262   35.614  54.347  1.00 103.56 ? 62  TYR F CE1 1 
ATOM   5384  C  CE2 . TYR F 3 63  ? 3.610   35.042  56.570  1.00 112.66 ? 62  TYR F CE2 1 
ATOM   5385  C  CZ  . TYR F 3 63  ? 3.668   35.950  55.539  1.00 106.69 ? 62  TYR F CZ  1 
ATOM   5386  O  OH  . TYR F 3 63  ? 3.129   37.198  55.700  1.00 107.19 ? 62  TYR F OH  1 
ATOM   5387  N  N   . TYR F 3 64  ? 8.255   30.632  56.448  1.00 123.58 ? 63  TYR F N   1 
ATOM   5388  C  CA  . TYR F 3 64  ? 8.919   29.412  56.899  1.00 120.42 ? 63  TYR F CA  1 
ATOM   5389  C  C   . TYR F 3 64  ? 8.306   28.950  58.220  1.00 126.72 ? 63  TYR F C   1 
ATOM   5390  O  O   . TYR F 3 64  ? 7.825   29.770  59.012  1.00 127.51 ? 63  TYR F O   1 
ATOM   5391  C  CB  . TYR F 3 64  ? 10.431  29.629  57.094  1.00 118.84 ? 63  TYR F CB  1 
ATOM   5392  C  CG  . TYR F 3 64  ? 11.171  30.285  55.932  1.00 111.00 ? 63  TYR F CG  1 
ATOM   5393  C  CD1 . TYR F 3 64  ? 11.452  29.582  54.769  1.00 104.46 ? 63  TYR F CD1 1 
ATOM   5394  C  CD2 . TYR F 3 64  ? 11.636  31.598  56.027  1.00 109.18 ? 63  TYR F CD2 1 
ATOM   5395  C  CE1 . TYR F 3 64  ? 12.136  30.176  53.714  1.00 104.08 ? 63  TYR F CE1 1 
ATOM   5396  C  CE2 . TYR F 3 64  ? 12.321  32.202  54.973  1.00 106.76 ? 63  TYR F CE2 1 
ATOM   5397  C  CZ  . TYR F 3 64  ? 12.564  31.483  53.818  1.00 107.13 ? 63  TYR F CZ  1 
ATOM   5398  O  OH  . TYR F 3 64  ? 13.234  32.074  52.769  1.00 102.16 ? 63  TYR F OH  1 
ATOM   5399  N  N   . SER F 3 65  ? 8.340   27.630  58.465  1.00 130.76 ? 64  SER F N   1 
ATOM   5400  C  CA  . SER F 3 65  ? 7.766   27.058  59.685  1.00 135.64 ? 64  SER F CA  1 
ATOM   5401  C  C   . SER F 3 65  ? 8.664   27.350  60.887  1.00 136.00 ? 64  SER F C   1 
ATOM   5402  O  O   . SER F 3 65  ? 9.716   27.991  60.778  1.00 132.02 ? 64  SER F O   1 
ATOM   5403  C  CB  . SER F 3 65  ? 7.536   25.547  59.557  1.00 124.43 ? 64  SER F CB  1 
ATOM   5404  O  OG  . SER F 3 65  ? 8.531   24.907  58.789  1.00 119.13 ? 64  SER F OG  1 
ATOM   5405  N  N   . ASP F 3 66  ? 8.242   26.886  62.063  1.00 136.69 ? 65  ASP F N   1 
ATOM   5406  C  CA  . ASP F 3 66  ? 9.055   27.116  63.246  1.00 137.13 ? 65  ASP F CA  1 
ATOM   5407  C  C   . ASP F 3 66  ? 10.101  26.021  63.416  1.00 138.17 ? 65  ASP F C   1 
ATOM   5408  O  O   . ASP F 3 66  ? 11.167  26.272  63.996  1.00 135.80 ? 65  ASP F O   1 
ATOM   5409  C  CB  . ASP F 3 66  ? 8.172   27.220  64.496  1.00 130.34 ? 65  ASP F CB  1 
ATOM   5410  C  CG  . ASP F 3 66  ? 8.683   28.266  65.487  1.00 123.86 ? 65  ASP F CG  1 
ATOM   5411  O  OD1 . ASP F 3 66  ? 9.839   28.725  65.337  1.00 124.20 ? 65  ASP F OD1 1 
ATOM   5412  O  OD2 . ASP F 3 66  ? 7.932   28.618  66.423  1.00 109.98 ? 65  ASP F OD2 1 
ATOM   5413  N  N   . SER F 3 67  ? 9.830   24.820  62.877  1.00 136.05 ? 66  SER F N   1 
ATOM   5414  C  CA  . SER F 3 67  ? 10.760  23.690  62.942  1.00 139.50 ? 66  SER F CA  1 
ATOM   5415  C  C   . SER F 3 67  ? 12.069  23.943  62.198  1.00 141.43 ? 66  SER F C   1 
ATOM   5416  O  O   . SER F 3 67  ? 12.966  23.089  62.248  1.00 135.44 ? 66  SER F O   1 
ATOM   5417  C  CB  . SER F 3 67  ? 10.104  22.426  62.376  1.00 140.47 ? 66  SER F CB  1 
ATOM   5418  O  OG  . SER F 3 67  ? 11.069  21.608  61.726  1.00 137.23 ? 66  SER F OG  1 
ATOM   5419  N  N   . VAL F 3 68  ? 12.183  25.070  61.491  1.00 142.76 ? 67  VAL F N   1 
ATOM   5420  C  CA  . VAL F 3 68  ? 13.405  25.504  60.825  1.00 137.53 ? 67  VAL F CA  1 
ATOM   5421  C  C   . VAL F 3 68  ? 13.568  26.996  61.074  1.00 135.12 ? 67  VAL F C   1 
ATOM   5422  O  O   . VAL F 3 68  ? 12.588  27.736  61.191  1.00 134.17 ? 67  VAL F O   1 
ATOM   5423  C  CB  . VAL F 3 68  ? 13.383  25.207  59.307  1.00 133.20 ? 67  VAL F CB  1 
ATOM   5424  C  CG1 . VAL F 3 68  ? 14.685  25.635  58.661  1.00 131.29 ? 67  VAL F CG1 1 
ATOM   5425  C  CG2 . VAL F 3 68  ? 13.117  23.735  59.046  1.00 133.96 ? 67  VAL F CG2 1 
ATOM   5426  N  N   . GLU F 3 69  ? 14.816  27.438  61.178  1.00 137.31 ? 68  GLU F N   1 
ATOM   5427  C  CA  . GLU F 3 69  ? 15.064  28.857  61.373  1.00 138.68 ? 68  GLU F CA  1 
ATOM   5428  C  C   . GLU F 3 69  ? 15.811  29.404  60.167  1.00 139.15 ? 68  GLU F C   1 
ATOM   5429  O  O   . GLU F 3 69  ? 15.269  29.428  59.059  1.00 138.95 ? 68  GLU F O   1 
ATOM   5430  C  CB  . GLU F 3 69  ? 15.857  29.100  62.657  1.00 140.15 ? 68  GLU F CB  1 
ATOM   5431  C  CG  . GLU F 3 69  ? 15.258  30.192  63.513  1.00 138.42 ? 68  GLU F CG  1 
ATOM   5432  C  CD  . GLU F 3 69  ? 15.507  31.568  62.950  1.00 137.45 ? 68  GLU F CD  1 
ATOM   5433  O  OE1 . GLU F 3 69  ? 16.405  31.706  62.095  1.00 138.77 ? 68  GLU F OE1 1 
ATOM   5434  O  OE2 . GLU F 3 69  ? 14.792  32.508  63.354  1.00 136.01 ? 68  GLU F OE2 1 
ATOM   5435  N  N   . GLY F 3 70  ? 17.052  29.840  60.369  1.00 138.11 ? 69  GLY F N   1 
ATOM   5436  C  CA  . GLY F 3 70  ? 17.902  30.220  59.264  1.00 134.47 ? 69  GLY F CA  1 
ATOM   5437  C  C   . GLY F 3 70  ? 18.498  29.058  58.509  1.00 131.83 ? 69  GLY F C   1 
ATOM   5438  O  O   . GLY F 3 70  ? 19.355  29.261  57.646  1.00 127.04 ? 69  GLY F O   1 
ATOM   5439  N  N   . ARG F 3 71  ? 18.065  27.833  58.814  1.00 134.90 ? 70  ARG F N   1 
ATOM   5440  C  CA  . ARG F 3 71  ? 18.623  26.665  58.142  1.00 142.30 ? 70  ARG F CA  1 
ATOM   5441  C  C   . ARG F 3 71  ? 18.243  26.636  56.663  1.00 142.26 ? 70  ARG F C   1 
ATOM   5442  O  O   . ARG F 3 71  ? 19.076  26.304  55.810  1.00 140.03 ? 70  ARG F O   1 
ATOM   5443  C  CB  . ARG F 3 71  ? 18.176  25.377  58.854  1.00 146.06 ? 70  ARG F CB  1 
ATOM   5444  C  CG  . ARG F 3 71  ? 18.212  25.439  60.394  1.00 144.80 ? 70  ARG F CG  1 
ATOM   5445  C  CD  . ARG F 3 71  ? 18.231  24.051  61.085  1.00 141.64 ? 70  ARG F CD  1 
ATOM   5446  N  NE  . ARG F 3 71  ? 16.929  23.395  61.193  1.00 139.40 ? 70  ARG F NE  1 
ATOM   5447  C  CZ  . ARG F 3 71  ? 16.669  22.149  60.810  1.00 138.65 ? 70  ARG F CZ  1 
ATOM   5448  N  NH1 . ARG F 3 71  ? 17.587  21.396  60.226  1.00 136.82 ? 70  ARG F NH1 1 
ATOM   5449  N  NH2 . ARG F 3 71  ? 15.457  21.644  61.024  1.00 137.86 ? 70  ARG F NH2 1 
ATOM   5450  N  N   . PHE F 3 72  ? 17.000  26.982  56.335  1.00 145.10 ? 71  PHE F N   1 
ATOM   5451  C  CA  . PHE F 3 72  ? 16.478  26.865  54.977  1.00 141.45 ? 71  PHE F CA  1 
ATOM   5452  C  C   . PHE F 3 72  ? 16.252  28.247  54.356  1.00 131.75 ? 71  PHE F C   1 
ATOM   5453  O  O   . PHE F 3 72  ? 16.239  29.284  55.032  1.00 123.50 ? 71  PHE F O   1 
ATOM   5454  C  CB  . PHE F 3 72  ? 15.155  26.073  54.951  1.00 134.33 ? 71  PHE F CB  1 
ATOM   5455  C  CG  . PHE F 3 72  ? 15.246  24.635  55.442  1.00 138.35 ? 71  PHE F CG  1 
ATOM   5456  C  CD1 . PHE F 3 72  ? 16.377  24.130  56.072  1.00 140.90 ? 71  PHE F CD1 1 
ATOM   5457  C  CD2 . PHE F 3 72  ? 14.143  23.801  55.307  1.00 140.84 ? 71  PHE F CD2 1 
ATOM   5458  C  CE1 . PHE F 3 72  ? 16.417  22.819  56.531  1.00 143.41 ? 71  PHE F CE1 1 
ATOM   5459  C  CE2 . PHE F 3 72  ? 14.168  22.492  55.765  1.00 144.31 ? 71  PHE F CE2 1 
ATOM   5460  C  CZ  . PHE F 3 72  ? 15.306  21.998  56.381  1.00 146.12 ? 71  PHE F CZ  1 
ATOM   5461  N  N   . THR F 3 73  ? 16.053  28.243  53.040  1.00 126.19 ? 72  THR F N   1 
ATOM   5462  C  CA  . THR F 3 73  ? 15.661  29.445  52.317  1.00 117.79 ? 72  THR F CA  1 
ATOM   5463  C  C   . THR F 3 73  ? 15.057  29.046  50.982  1.00 117.84 ? 72  THR F C   1 
ATOM   5464  O  O   . THR F 3 73  ? 15.644  28.249  50.244  1.00 115.82 ? 72  THR F O   1 
ATOM   5465  C  CB  . THR F 3 73  ? 16.847  30.394  52.129  1.00 114.34 ? 72  THR F CB  1 
ATOM   5466  O  OG1 . THR F 3 73  ? 17.195  30.950  53.402  1.00 116.54 ? 72  THR F OG1 1 
ATOM   5467  C  CG2 . THR F 3 73  ? 16.506  31.498  51.150  1.00 110.70 ? 72  THR F CG2 1 
ATOM   5468  N  N   . ILE F 3 74  ? 13.876  29.585  50.688  1.00 116.80 ? 73  ILE F N   1 
ATOM   5469  C  CA  . ILE F 3 74  ? 13.119  29.220  49.499  1.00 112.16 ? 73  ILE F CA  1 
ATOM   5470  C  C   . ILE F 3 74  ? 13.147  30.404  48.539  1.00 102.72 ? 73  ILE F C   1 
ATOM   5471  O  O   . ILE F 3 74  ? 13.183  31.568  48.958  1.00 96.60  ? 73  ILE F O   1 
ATOM   5472  C  CB  . ILE F 3 74  ? 11.677  28.797  49.854  1.00 106.66 ? 73  ILE F CB  1 
ATOM   5473  C  CG1 . ILE F 3 74  ? 10.861  28.475  48.608  1.00 99.63  ? 73  ILE F CG1 1 
ATOM   5474  C  CG2 . ILE F 3 74  ? 10.971  29.894  50.606  1.00 107.81 ? 73  ILE F CG2 1 
ATOM   5475  C  CD1 . ILE F 3 74  ? 9.561   27.799  48.930  1.00 99.77  ? 73  ILE F CD1 1 
ATOM   5476  N  N   . SER F 3 75  ? 13.164  30.097  47.249  1.00 97.90  ? 74  SER F N   1 
ATOM   5477  C  CA  . SER F 3 75  ? 13.257  31.094  46.202  1.00 95.40  ? 74  SER F CA  1 
ATOM   5478  C  C   . SER F 3 75  ? 12.611  30.507  44.962  1.00 97.47  ? 74  SER F C   1 
ATOM   5479  O  O   . SER F 3 75  ? 12.155  29.359  44.963  1.00 97.01  ? 74  SER F O   1 
ATOM   5480  C  CB  . SER F 3 75  ? 14.712  31.456  45.937  1.00 104.04 ? 74  SER F CB  1 
ATOM   5481  O  OG  . SER F 3 75  ? 15.519  30.290  46.052  1.00 104.47 ? 74  SER F OG  1 
ATOM   5482  N  N   . GLN F 3 76  ? 12.594  31.288  43.886  1.00 89.65  ? 75  GLN F N   1 
ATOM   5483  C  CA  . GLN F 3 76  ? 11.975  30.799  42.667  1.00 89.33  ? 75  GLN F CA  1 
ATOM   5484  C  C   . GLN F 3 76  ? 12.554  31.517  41.461  1.00 84.06  ? 75  GLN F C   1 
ATOM   5485  O  O   . GLN F 3 76  ? 12.887  32.700  41.523  1.00 83.92  ? 75  GLN F O   1 
ATOM   5486  C  CB  . GLN F 3 76  ? 10.460  31.005  42.675  1.00 93.63  ? 75  GLN F CB  1 
ATOM   5487  C  CG  . GLN F 3 76  ? 10.001  32.167  43.557  1.00 92.04  ? 75  GLN F CG  1 
ATOM   5488  C  CD  . GLN F 3 76  ? 8.586   32.617  43.258  1.00 77.99  ? 75  GLN F CD  1 
ATOM   5489  O  OE1 . GLN F 3 76  ? 7.967   32.164  42.296  1.00 73.75  ? 75  GLN F OE1 1 
ATOM   5490  N  NE2 . GLN F 3 76  ? 8.082   33.539  44.063  1.00 78.02  ? 75  GLN F NE2 1 
ATOM   5491  N  N   . ASP F 3 77  ? 12.657  30.780  40.362  1.00 91.43  ? 76  ASP F N   1 
ATOM   5492  C  CA  . ASP F 3 77  ? 12.932  31.324  39.034  1.00 95.99  ? 76  ASP F CA  1 
ATOM   5493  C  C   . ASP F 3 77  ? 11.587  31.342  38.322  1.00 97.12  ? 76  ASP F C   1 
ATOM   5494  O  O   . ASP F 3 77  ? 11.218  30.383  37.654  1.00 97.15  ? 76  ASP F O   1 
ATOM   5495  C  CB  . ASP F 3 77  ? 13.939  30.455  38.275  1.00 106.42 ? 76  ASP F CB  1 
ATOM   5496  C  CG  . ASP F 3 77  ? 14.573  31.169  37.075  1.00 108.50 ? 76  ASP F CG  1 
ATOM   5497  O  OD1 . ASP F 3 77  ? 13.879  31.970  36.413  1.00 109.62 ? 76  ASP F OD1 1 
ATOM   5498  O  OD2 . ASP F 3 77  ? 15.755  30.889  36.765  1.00 103.39 ? 76  ASP F OD2 1 
ATOM   5499  N  N   . LYS F 3 78  ? 10.834  32.427  38.482  1.00 97.38  ? 77  LYS F N   1 
ATOM   5500  C  CA  . LYS F 3 78  ? 9.545   32.525  37.802  1.00 97.48  ? 77  LYS F CA  1 
ATOM   5501  C  C   . LYS F 3 78  ? 9.684   32.111  36.338  1.00 97.55  ? 77  LYS F C   1 
ATOM   5502  O  O   . LYS F 3 78  ? 8.900   31.300  35.833  1.00 96.37  ? 77  LYS F O   1 
ATOM   5503  C  CB  . LYS F 3 78  ? 9.087   33.963  37.919  1.00 98.66  ? 77  LYS F CB  1 
ATOM   5504  C  CG  . LYS F 3 78  ? 9.323   34.403  39.309  1.00 96.21  ? 77  LYS F CG  1 
ATOM   5505  C  CD  . LYS F 3 78  ? 9.568   35.852  39.189  1.00 104.31 ? 77  LYS F CD  1 
ATOM   5506  C  CE  . LYS F 3 78  ? 10.957  36.115  38.418  1.00 100.18 ? 77  LYS F CE  1 
ATOM   5507  N  NZ  . LYS F 3 78  ? 12.304  35.466  38.649  1.00 64.26  ? 77  LYS F NZ  1 
ATOM   5508  N  N   . ALA F 3 79  ? 10.722  32.609  35.659  1.00 99.65  ? 78  ALA F N   1 
ATOM   5509  C  CA  . ALA F 3 79  ? 10.871  32.324  34.231  1.00 104.90 ? 78  ALA F CA  1 
ATOM   5510  C  C   . ALA F 3 79  ? 10.921  30.822  33.960  1.00 101.07 ? 78  ALA F C   1 
ATOM   5511  O  O   . ALA F 3 79  ? 10.222  30.316  33.076  1.00 94.11  ? 78  ALA F O   1 
ATOM   5512  C  CB  . ALA F 3 79  ? 12.118  33.019  33.675  1.00 112.07 ? 78  ALA F CB  1 
ATOM   5513  N  N   . GLN F 3 80  ? 11.746  30.092  34.707  1.00 102.16 ? 79  GLN F N   1 
ATOM   5514  C  CA  . GLN F 3 80  ? 11.880  28.654  34.514  1.00 101.87 ? 79  GLN F CA  1 
ATOM   5515  C  C   . GLN F 3 80  ? 10.770  27.870  35.191  1.00 99.63  ? 79  GLN F C   1 
ATOM   5516  O  O   . GLN F 3 80  ? 10.826  26.638  35.200  1.00 100.18 ? 79  GLN F O   1 
ATOM   5517  C  CB  . GLN F 3 80  ? 13.243  28.178  35.030  1.00 104.74 ? 79  GLN F CB  1 
ATOM   5518  C  CG  . GLN F 3 80  ? 14.425  28.910  34.420  1.00 107.09 ? 79  GLN F CG  1 
ATOM   5519  C  CD  . GLN F 3 80  ? 14.671  28.503  32.976  1.00 110.79 ? 79  GLN F CD  1 
ATOM   5520  O  OE1 . GLN F 3 80  ? 14.745  27.313  32.657  1.00 106.31 ? 79  GLN F OE1 1 
ATOM   5521  N  NE2 . GLN F 3 80  ? 14.779  29.491  32.091  1.00 110.27 ? 79  GLN F NE2 1 
ATOM   5522  N  N   . ARG F 3 81  ? 9.744   28.559  35.697  1.00 99.39  ? 80  ARG F N   1 
ATOM   5523  C  CA  . ARG F 3 81  ? 8.732   28.011  36.597  1.00 96.84  ? 80  ARG F CA  1 
ATOM   5524  C  C   . ARG F 3 81  ? 9.329   26.926  37.478  1.00 98.44  ? 80  ARG F C   1 
ATOM   5525  O  O   . ARG F 3 81  ? 9.072   25.739  37.265  1.00 102.42 ? 80  ARG F O   1 
ATOM   5526  C  CB  . ARG F 3 81  ? 7.515   27.486  35.826  1.00 93.32  ? 80  ARG F CB  1 
ATOM   5527  C  CG  . ARG F 3 81  ? 7.815   26.836  34.502  1.00 93.52  ? 80  ARG F CG  1 
ATOM   5528  C  CD  . ARG F 3 81  ? 6.608   26.834  33.616  1.00 88.68  ? 80  ARG F CD  1 
ATOM   5529  N  NE  . ARG F 3 81  ? 5.413   26.487  34.366  1.00 93.44  ? 80  ARG F NE  1 
ATOM   5530  C  CZ  . ARG F 3 81  ? 4.306   26.014  33.816  1.00 100.00 ? 80  ARG F CZ  1 
ATOM   5531  N  NH1 . ARG F 3 81  ? 4.254   25.699  32.532  1.00 95.10  ? 80  ARG F NH1 1 
ATOM   5532  N  NH2 . ARG F 3 81  ? 3.226   25.860  34.571  1.00 104.58 ? 80  ARG F NH2 1 
ATOM   5533  N  N   . THR F 3 82  ? 10.148  27.330  38.450  1.00 100.64 ? 81  THR F N   1 
ATOM   5534  C  CA  . THR F 3 82  ? 10.811  26.411  39.364  1.00 102.44 ? 81  THR F CA  1 
ATOM   5535  C  C   . THR F 3 82  ? 10.954  27.085  40.720  1.00 99.87  ? 81  THR F C   1 
ATOM   5536  O  O   . THR F 3 82  ? 11.106  28.306  40.808  1.00 97.52  ? 81  THR F O   1 
ATOM   5537  C  CB  . THR F 3 82  ? 12.190  25.986  38.843  1.00 104.01 ? 81  THR F CB  1 
ATOM   5538  O  OG1 . THR F 3 82  ? 12.099  25.683  37.448  1.00 105.08 ? 81  THR F OG1 1 
ATOM   5539  C  CG2 . THR F 3 82  ? 12.677  24.751  39.569  1.00 106.96 ? 81  THR F CG2 1 
ATOM   5540  N  N   . VAL F 3 83  ? 10.907  26.281  41.775  1.00 101.27 ? 82  VAL F N   1 
ATOM   5541  C  CA  . VAL F 3 83  ? 11.015  26.767  43.144  1.00 106.49 ? 82  VAL F CA  1 
ATOM   5542  C  C   . VAL F 3 83  ? 12.116  25.983  43.858  1.00 113.25 ? 82  VAL F C   1 
ATOM   5543  O  O   . VAL F 3 83  ? 12.085  24.747  43.890  1.00 118.04 ? 82  VAL F O   1 
ATOM   5544  C  CB  . VAL F 3 83  ? 9.658   26.665  43.866  1.00 106.14 ? 82  VAL F CB  1 
ATOM   5545  C  CG1 . VAL F 3 83  ? 9.092   25.240  43.788  1.00 106.82 ? 82  VAL F CG1 1 
ATOM   5546  C  CG2 . VAL F 3 83  ? 9.786   27.141  45.308  1.00 109.75 ? 82  VAL F CG2 1 
ATOM   5547  N  N   . TYR F 3 84  ? 13.096  26.699  44.416  1.00 112.64 ? 83  TYR F N   1 
ATOM   5548  C  CA  . TYR F 3 84  ? 14.312  26.099  44.966  1.00 114.76 ? 83  TYR F CA  1 
ATOM   5549  C  C   . TYR F 3 84  ? 14.298  26.141  46.490  1.00 115.81 ? 83  TYR F C   1 
ATOM   5550  O  O   . TYR F 3 84  ? 14.159  27.217  47.083  1.00 113.97 ? 83  TYR F O   1 
ATOM   5551  C  CB  . TYR F 3 84  ? 15.568  26.819  44.448  1.00 110.28 ? 83  TYR F CB  1 
ATOM   5552  C  CG  . TYR F 3 84  ? 15.748  26.827  42.939  1.00 106.20 ? 83  TYR F CG  1 
ATOM   5553  C  CD1 . TYR F 3 84  ? 15.484  25.698  42.183  1.00 102.61 ? 83  TYR F CD1 1 
ATOM   5554  C  CD2 . TYR F 3 84  ? 16.178  27.970  42.275  1.00 108.42 ? 83  TYR F CD2 1 
ATOM   5555  C  CE1 . TYR F 3 84  ? 15.649  25.701  40.817  1.00 103.58 ? 83  TYR F CE1 1 
ATOM   5556  C  CE2 . TYR F 3 84  ? 16.339  27.983  40.900  1.00 106.72 ? 83  TYR F CE2 1 
ATOM   5557  C  CZ  . TYR F 3 84  ? 16.070  26.843  40.179  1.00 106.44 ? 83  TYR F CZ  1 
ATOM   5558  O  OH  . TYR F 3 84  ? 16.221  26.837  38.814  1.00 106.91 ? 83  TYR F OH  1 
ATOM   5559  N  N   . LEU F 3 85  ? 14.475  24.977  47.122  1.00 121.41 ? 84  LEU F N   1 
ATOM   5560  C  CA  . LEU F 3 85  ? 14.632  24.883  48.574  1.00 126.75 ? 84  LEU F CA  1 
ATOM   5561  C  C   . LEU F 3 85  ? 16.084  24.587  48.941  1.00 131.89 ? 84  LEU F C   1 
ATOM   5562  O  O   . LEU F 3 85  ? 16.544  23.445  48.839  1.00 129.34 ? 84  LEU F O   1 
ATOM   5563  C  CB  . LEU F 3 85  ? 13.718  23.826  49.182  1.00 126.84 ? 84  LEU F CB  1 
ATOM   5564  C  CG  . LEU F 3 85  ? 13.581  24.080  50.690  1.00 129.42 ? 84  LEU F CG  1 
ATOM   5565  C  CD1 . LEU F 3 85  ? 13.655  25.577  51.052  1.00 123.23 ? 84  LEU F CD1 1 
ATOM   5566  C  CD2 . LEU F 3 85  ? 12.334  23.450  51.241  1.00 127.36 ? 84  LEU F CD2 1 
ATOM   5567  N  N   . GLN F 3 86  ? 16.783  25.626  49.398  1.00 136.34 ? 85  GLN F N   1 
ATOM   5568  C  CA  . GLN F 3 86  ? 18.111  25.472  49.983  1.00 137.91 ? 85  GLN F CA  1 
ATOM   5569  C  C   . GLN F 3 86  ? 17.972  24.808  51.344  1.00 143.82 ? 85  GLN F C   1 
ATOM   5570  O  O   . GLN F 3 86  ? 17.129  25.206  52.156  1.00 143.01 ? 85  GLN F O   1 
ATOM   5571  C  CB  . GLN F 3 86  ? 18.788  26.841  50.122  1.00 135.65 ? 85  GLN F CB  1 
ATOM   5572  C  CG  . GLN F 3 86  ? 20.253  26.865  50.549  1.00 131.50 ? 85  GLN F CG  1 
ATOM   5573  C  CD  . GLN F 3 86  ? 21.166  26.194  49.550  1.00 132.48 ? 85  GLN F CD  1 
ATOM   5574  O  OE1 . GLN F 3 86  ? 21.755  25.155  49.841  1.00 139.87 ? 85  GLN F OE1 1 
ATOM   5575  N  NE2 . GLN F 3 86  ? 21.263  26.764  48.354  1.00 122.20 ? 85  GLN F NE2 1 
ATOM   5576  N  N   . MET F 3 87  ? 18.787  23.784  51.596  1.00 150.38 ? 86  MET F N   1 
ATOM   5577  C  CA  . MET F 3 87  ? 18.772  23.101  52.891  1.00 147.23 ? 86  MET F CA  1 
ATOM   5578  C  C   . MET F 3 87  ? 20.223  22.907  53.328  1.00 144.41 ? 86  MET F C   1 
ATOM   5579  O  O   . MET F 3 87  ? 20.873  21.931  52.949  1.00 145.53 ? 86  MET F O   1 
ATOM   5580  C  CB  . MET F 3 87  ? 18.014  21.779  52.824  1.00 145.24 ? 86  MET F CB  1 
ATOM   5581  C  CG  . MET F 3 87  ? 16.610  21.908  53.336  1.00 138.86 ? 86  MET F CG  1 
ATOM   5582  S  SD  . MET F 3 87  ? 15.570  20.437  53.385  1.00 146.03 ? 86  MET F SD  1 
ATOM   5583  C  CE  . MET F 3 87  ? 15.967  19.595  51.883  1.00 136.48 ? 86  MET F CE  1 
ATOM   5584  N  N   . ASN F 3 88  ? 20.720  23.843  54.132  1.00 144.21 ? 87  ASN F N   1 
ATOM   5585  C  CA  . ASN F 3 88  ? 22.053  23.759  54.713  1.00 152.15 ? 87  ASN F CA  1 
ATOM   5586  C  C   . ASN F 3 88  ? 21.945  23.702  56.235  1.00 157.27 ? 87  ASN F C   1 
ATOM   5587  O  O   . ASN F 3 88  ? 20.931  24.110  56.815  1.00 155.40 ? 87  ASN F O   1 
ATOM   5588  C  CB  . ASN F 3 88  ? 22.938  24.937  54.266  1.00 148.13 ? 87  ASN F CB  1 
ATOM   5589  C  CG  . ASN F 3 88  ? 22.265  26.284  54.451  1.00 145.23 ? 87  ASN F CG  1 
ATOM   5590  O  OD1 . ASN F 3 88  ? 21.911  26.671  55.568  1.00 145.64 ? 87  ASN F OD1 1 
ATOM   5591  N  ND2 . ASN F 3 88  ? 22.100  27.016  53.353  1.00 141.19 ? 87  ASN F ND2 1 
ATOM   5592  N  N   . ASP F 3 89  ? 22.993  23.167  56.879  1.00 155.25 ? 88  ASP F N   1 
ATOM   5593  C  CA  . ASP F 3 89  ? 23.024  22.994  58.335  1.00 151.26 ? 88  ASP F CA  1 
ATOM   5594  C  C   . ASP F 3 89  ? 21.966  21.990  58.803  1.00 152.14 ? 88  ASP F C   1 
ATOM   5595  O  O   . ASP F 3 89  ? 21.154  22.268  59.691  1.00 151.93 ? 88  ASP F O   1 
ATOM   5596  C  CB  . ASP F 3 89  ? 22.856  24.338  59.050  1.00 148.00 ? 88  ASP F CB  1 
ATOM   5597  C  CG  . ASP F 3 89  ? 23.480  24.345  60.406  1.00 147.82 ? 88  ASP F CG  1 
ATOM   5598  O  OD1 . ASP F 3 89  ? 22.888  23.738  61.321  1.00 146.72 ? 88  ASP F OD1 1 
ATOM   5599  O  OD2 . ASP F 3 89  ? 24.562  24.939  60.556  1.00 149.24 ? 88  ASP F OD2 1 
ATOM   5600  N  N   . LEU F 3 90  ? 22.009  20.801  58.201  1.00 151.05 ? 89  LEU F N   1 
ATOM   5601  C  CA  . LEU F 3 90  ? 20.980  19.787  58.408  1.00 157.06 ? 89  LEU F CA  1 
ATOM   5602  C  C   . LEU F 3 90  ? 21.172  19.031  59.723  1.00 158.63 ? 89  LEU F C   1 
ATOM   5603  O  O   . LEU F 3 90  ? 22.294  18.790  60.178  1.00 157.23 ? 89  LEU F O   1 
ATOM   5604  C  CB  . LEU F 3 90  ? 20.962  18.789  57.244  1.00 154.21 ? 89  LEU F CB  1 
ATOM   5605  C  CG  . LEU F 3 90  ? 19.810  18.901  56.238  1.00 148.80 ? 89  LEU F CG  1 
ATOM   5606  C  CD1 . LEU F 3 90  ? 19.730  20.316  55.721  1.00 154.52 ? 89  LEU F CD1 1 
ATOM   5607  C  CD2 . LEU F 3 90  ? 19.937  17.917  55.079  1.00 141.38 ? 89  LEU F CD2 1 
ATOM   5608  N  N   . LYS F 3 91  ? 20.050  18.656  60.329  1.00 159.33 ? 90  LYS F N   1 
ATOM   5609  C  CA  . LYS F 3 91  ? 20.002  17.824  61.518  1.00 156.19 ? 90  LYS F CA  1 
ATOM   5610  C  C   . LYS F 3 91  ? 19.454  16.457  61.135  1.00 159.28 ? 90  LYS F C   1 
ATOM   5611  O  O   . LYS F 3 91  ? 18.740  16.326  60.136  1.00 160.16 ? 90  LYS F O   1 
ATOM   5612  C  CB  . LYS F 3 91  ? 19.106  18.461  62.594  1.00 154.29 ? 90  LYS F CB  1 
ATOM   5613  C  CG  . LYS F 3 91  ? 19.810  19.391  63.572  1.00 148.13 ? 90  LYS F CG  1 
ATOM   5614  C  CD  . LYS F 3 91  ? 20.526  20.495  62.827  1.00 139.45 ? 90  LYS F CD  1 
ATOM   5615  C  CE  . LYS F 3 91  ? 20.803  21.688  63.700  1.00 136.67 ? 90  LYS F CE  1 
ATOM   5616  N  NZ  . LYS F 3 91  ? 21.602  22.682  62.939  1.00 141.71 ? 90  LYS F NZ  1 
ATOM   5617  N  N   . PRO F 3 92  ? 19.760  15.411  61.906  1.00 165.11 ? 91  PRO F N   1 
ATOM   5618  C  CA  . PRO F 3 92  ? 19.261  14.070  61.545  1.00 169.48 ? 91  PRO F CA  1 
ATOM   5619  C  C   . PRO F 3 92  ? 17.739  13.901  61.654  1.00 167.18 ? 91  PRO F C   1 
ATOM   5620  O  O   . PRO F 3 92  ? 17.208  12.943  61.071  1.00 164.57 ? 91  PRO F O   1 
ATOM   5621  C  CB  . PRO F 3 92  ? 19.995  13.131  62.520  1.00 167.90 ? 91  PRO F CB  1 
ATOM   5622  C  CG  . PRO F 3 92  ? 20.744  13.994  63.480  1.00 166.45 ? 91  PRO F CG  1 
ATOM   5623  C  CD  . PRO F 3 92  ? 20.555  15.428  63.146  1.00 163.00 ? 91  PRO F CD  1 
ATOM   5624  N  N   . GLU F 3 93  ? 17.023  14.788  62.359  1.00 165.21 ? 92  GLU F N   1 
ATOM   5625  C  CA  . GLU F 3 93  ? 15.579  14.654  62.526  1.00 160.26 ? 92  GLU F CA  1 
ATOM   5626  C  C   . GLU F 3 93  ? 14.800  15.000  61.266  1.00 157.46 ? 92  GLU F C   1 
ATOM   5627  O  O   . GLU F 3 93  ? 13.629  14.623  61.161  1.00 155.21 ? 92  GLU F O   1 
ATOM   5628  C  CB  . GLU F 3 93  ? 15.080  15.524  63.693  1.00 158.07 ? 92  GLU F CB  1 
ATOM   5629  C  CG  . GLU F 3 93  ? 15.585  16.957  63.704  1.00 156.17 ? 92  GLU F CG  1 
ATOM   5630  C  CD  . GLU F 3 93  ? 16.754  17.161  64.662  1.00 161.99 ? 92  GLU F CD  1 
ATOM   5631  O  OE1 . GLU F 3 93  ? 17.785  16.475  64.507  1.00 161.80 ? 92  GLU F OE1 1 
ATOM   5632  O  OE2 . GLU F 3 93  ? 16.650  18.019  65.568  1.00 163.14 ? 92  GLU F OE2 1 
ATOM   5633  N  N   . ASP F 3 94  ? 15.416  15.703  60.316  1.00 157.44 ? 93  ASP F N   1 
ATOM   5634  C  CA  . ASP F 3 94  ? 14.781  16.045  59.048  1.00 156.03 ? 93  ASP F CA  1 
ATOM   5635  C  C   . ASP F 3 94  ? 14.820  14.902  58.025  1.00 157.60 ? 93  ASP F C   1 
ATOM   5636  O  O   . ASP F 3 94  ? 14.800  15.156  56.812  1.00 155.49 ? 93  ASP F O   1 
ATOM   5637  C  CB  . ASP F 3 94  ? 15.406  17.328  58.485  1.00 154.78 ? 93  ASP F CB  1 
ATOM   5638  C  CG  . ASP F 3 94  ? 15.472  18.454  59.528  1.00 149.59 ? 93  ASP F CG  1 
ATOM   5639  O  OD1 . ASP F 3 94  ? 15.117  18.211  60.701  1.00 148.03 ? 93  ASP F OD1 1 
ATOM   5640  O  OD2 . ASP F 3 94  ? 15.889  19.589  59.181  1.00 141.67 ? 93  ASP F OD2 1 
ATOM   5641  N  N   . THR F 3 95  ? 14.854  13.652  58.486  1.00 161.60 ? 94  THR F N   1 
ATOM   5642  C  CA  . THR F 3 95  ? 14.811  12.491  57.604  1.00 164.44 ? 94  THR F CA  1 
ATOM   5643  C  C   . THR F 3 95  ? 13.357  12.160  57.265  1.00 164.03 ? 94  THR F C   1 
ATOM   5644  O  O   . THR F 3 95  ? 12.584  11.718  58.124  1.00 161.31 ? 94  THR F O   1 
ATOM   5645  C  CB  . THR F 3 95  ? 15.528  11.303  58.248  1.00 163.41 ? 94  THR F CB  1 
ATOM   5646  O  OG1 . THR F 3 95  ? 15.331  10.128  57.454  1.00 160.80 ? 94  THR F OG1 1 
ATOM   5647  C  CG2 . THR F 3 95  ? 15.043  11.050  59.673  1.00 158.43 ? 94  THR F CG2 1 
ATOM   5648  N  N   . ALA F 3 96  ? 12.990  12.361  56.002  1.00 165.06 ? 95  ALA F N   1 
ATOM   5649  C  CA  . ALA F 3 96  ? 11.620  12.194  55.534  1.00 159.15 ? 95  ALA F CA  1 
ATOM   5650  C  C   . ALA F 3 96  ? 11.654  12.139  54.013  1.00 155.32 ? 95  ALA F C   1 
ATOM   5651  O  O   . ALA F 3 96  ? 12.705  12.318  53.392  1.00 158.69 ? 95  ALA F O   1 
ATOM   5652  C  CB  . ALA F 3 96  ? 10.727  13.335  56.024  1.00 159.74 ? 95  ALA F CB  1 
ATOM   5653  N  N   . MET F 3 97  ? 10.496  11.879  53.416  1.00 148.55 ? 96  MET F N   1 
ATOM   5654  C  CA  . MET F 3 97  ? 10.319  12.098  51.987  1.00 150.87 ? 96  MET F CA  1 
ATOM   5655  C  C   . MET F 3 97  ? 9.748   13.493  51.772  1.00 159.18 ? 96  MET F C   1 
ATOM   5656  O  O   . MET F 3 97  ? 8.715   13.841  52.354  1.00 162.68 ? 96  MET F O   1 
ATOM   5657  C  CB  . MET F 3 97  ? 9.402   11.051  51.357  1.00 150.32 ? 96  MET F CB  1 
ATOM   5658  C  CG  . MET F 3 97  ? 9.887   10.572  49.989  1.00 150.32 ? 96  MET F CG  1 
ATOM   5659  S  SD  . MET F 3 97  ? 8.753   9.472   49.111  1.00 150.69 ? 96  MET F SD  1 
ATOM   5660  C  CE  . MET F 3 97  ? 9.189   9.789   47.402  1.00 135.61 ? 96  MET F CE  1 
ATOM   5661  N  N   . TYR F 3 98  ? 10.417  14.287  50.936  1.00 158.35 ? 97  TYR F N   1 
ATOM   5662  C  CA  . TYR F 3 98  ? 10.071  15.693  50.758  1.00 154.65 ? 97  TYR F CA  1 
ATOM   5663  C  C   . TYR F 3 98  ? 9.309   15.883  49.449  1.00 149.21 ? 97  TYR F C   1 
ATOM   5664  O  O   . TYR F 3 98  ? 9.776   15.459  48.384  1.00 144.35 ? 97  TYR F O   1 
ATOM   5665  C  CB  . TYR F 3 98  ? 11.320  16.571  50.796  1.00 151.05 ? 97  TYR F CB  1 
ATOM   5666  C  CG  . TYR F 3 98  ? 11.713  17.009  52.192  1.00 152.76 ? 97  TYR F CG  1 
ATOM   5667  C  CD1 . TYR F 3 98  ? 12.242  16.108  53.107  1.00 160.22 ? 97  TYR F CD1 1 
ATOM   5668  C  CD2 . TYR F 3 98  ? 11.540  18.318  52.599  1.00 151.96 ? 97  TYR F CD2 1 
ATOM   5669  C  CE1 . TYR F 3 98  ? 12.607  16.508  54.384  1.00 161.01 ? 97  TYR F CE1 1 
ATOM   5670  C  CE2 . TYR F 3 98  ? 11.899  18.727  53.872  1.00 156.41 ? 97  TYR F CE2 1 
ATOM   5671  C  CZ  . TYR F 3 98  ? 12.436  17.823  54.759  1.00 157.46 ? 97  TYR F CZ  1 
ATOM   5672  O  OH  . TYR F 3 98  ? 12.786  18.241  56.026  1.00 153.06 ? 97  TYR F OH  1 
ATOM   5673  N  N   . TYR F 3 99  ? 8.135   16.518  49.544  1.00 151.82 ? 98  TYR F N   1 
ATOM   5674  C  CA  . TYR F 3 99  ? 7.269   16.840  48.418  1.00 144.50 ? 98  TYR F CA  1 
ATOM   5675  C  C   . TYR F 3 99  ? 7.090   18.355  48.323  1.00 136.91 ? 98  TYR F C   1 
ATOM   5676  O  O   . TYR F 3 99  ? 7.250   19.094  49.302  1.00 133.86 ? 98  TYR F O   1 
ATOM   5677  C  CB  . TYR F 3 99  ? 5.878   16.189  48.555  1.00 139.30 ? 98  TYR F CB  1 
ATOM   5678  C  CG  . TYR F 3 99  ? 5.852   14.784  49.114  1.00 142.12 ? 98  TYR F CG  1 
ATOM   5679  C  CD1 . TYR F 3 99  ? 5.923   14.570  50.491  1.00 147.82 ? 98  TYR F CD1 1 
ATOM   5680  C  CD2 . TYR F 3 99  ? 5.693   13.681  48.286  1.00 138.37 ? 98  TYR F CD2 1 
ATOM   5681  C  CE1 . TYR F 3 99  ? 5.890   13.293  51.026  1.00 150.95 ? 98  TYR F CE1 1 
ATOM   5682  C  CE2 . TYR F 3 99  ? 5.646   12.389  48.813  1.00 145.78 ? 98  TYR F CE2 1 
ATOM   5683  C  CZ  . TYR F 3 99  ? 5.744   12.203  50.188  1.00 150.63 ? 98  TYR F CZ  1 
ATOM   5684  O  OH  . TYR F 3 99  ? 5.701   10.935  50.738  1.00 146.33 ? 98  TYR F OH  1 
ATOM   5685  N  N   . CYS F 3 100 ? 6.718   18.807  47.129  1.00 130.85 ? 99  CYS F N   1 
ATOM   5686  C  CA  . CYS F 3 100 ? 6.453   20.212  46.871  1.00 124.06 ? 99  CYS F CA  1 
ATOM   5687  C  C   . CYS F 3 100 ? 5.080   20.310  46.219  1.00 123.03 ? 99  CYS F C   1 
ATOM   5688  O  O   . CYS F 3 100 ? 4.802   19.594  45.251  1.00 122.25 ? 99  CYS F O   1 
ATOM   5689  C  CB  . CYS F 3 100 ? 7.554   20.791  45.982  1.00 125.77 ? 99  CYS F CB  1 
ATOM   5690  S  SG  . CYS F 3 100 ? 7.285   22.385  45.228  1.00 123.19 ? 99  CYS F SG  1 
ATOM   5691  N  N   . ALA F 3 101 ? 4.211   21.163  46.764  1.00 122.74 ? 100 ALA F N   1 
ATOM   5692  C  CA  . ALA F 3 101 ? 2.815   21.232  46.346  1.00 117.09 ? 100 ALA F CA  1 
ATOM   5693  C  C   . ALA F 3 101 ? 2.373   22.672  46.119  1.00 114.70 ? 100 ALA F C   1 
ATOM   5694  O  O   . ALA F 3 101 ? 2.930   23.623  46.677  1.00 108.53 ? 100 ALA F O   1 
ATOM   5695  C  CB  . ALA F 3 101 ? 1.877   20.589  47.373  1.00 113.26 ? 100 ALA F CB  1 
ATOM   5696  N  N   . ALA F 3 102 ? 1.324   22.807  45.313  1.00 116.71 ? 101 ALA F N   1 
ATOM   5697  C  CA  . ALA F 3 102 ? 0.770   24.094  44.921  1.00 106.52 ? 101 ALA F CA  1 
ATOM   5698  C  C   . ALA F 3 102 ? -0.593  24.310  45.568  1.00 104.46 ? 101 ALA F C   1 
ATOM   5699  O  O   . ALA F 3 102 ? -1.448  23.420  45.542  1.00 106.74 ? 101 ALA F O   1 
ATOM   5700  C  CB  . ALA F 3 102 ? 0.629   24.179  43.399  1.00 99.58  ? 101 ALA F CB  1 
ATOM   5701  N  N   . GLY F 3 103 ? -0.790  25.497  46.145  1.00 99.57  ? 102 GLY F N   1 
ATOM   5702  C  CA  . GLY F 3 103 ? -2.094  25.902  46.634  1.00 97.97  ? 102 GLY F CA  1 
ATOM   5703  C  C   . GLY F 3 103 ? -2.624  27.143  45.941  1.00 88.86  ? 102 GLY F C   1 
ATOM   5704  O  O   . GLY F 3 103 ? -1.853  27.882  45.319  1.00 86.13  ? 102 GLY F O   1 
ATOM   5705  N  N   . ASN F 3 104 ? -3.938  27.370  46.027  1.00 87.21  ? 103 ASN F N   1 
ATOM   5706  C  CA  . ASN F 3 104 ? -4.550  28.560  45.444  1.00 81.60  ? 103 ASN F CA  1 
ATOM   5707  C  C   . ASN F 3 104 ? -3.848  29.826  45.904  1.00 80.40  ? 103 ASN F C   1 
ATOM   5708  O  O   . ASN F 3 104 ? -3.464  29.951  47.069  1.00 80.47  ? 103 ASN F O   1 
ATOM   5709  C  CB  . ASN F 3 104 ? -6.036  28.636  45.812  1.00 83.85  ? 103 ASN F CB  1 
ATOM   5710  C  CG  . ASN F 3 104 ? -6.685  29.950  45.376  1.00 78.27  ? 103 ASN F CG  1 
ATOM   5711  O  OD1 . ASN F 3 104 ? -6.573  30.971  46.069  1.00 76.85  ? 103 ASN F OD1 1 
ATOM   5712  N  ND2 . ASN F 3 104 ? -7.347  29.937  44.222  1.00 72.06  ? 103 ASN F ND2 1 
ATOM   5713  N  N   . GLY F 3 105 ? -3.722  30.784  44.983  1.00 78.24  ? 104 GLY F N   1 
ATOM   5714  C  CA  . GLY F 3 105 ? -2.969  31.995  45.232  1.00 76.96  ? 104 GLY F CA  1 
ATOM   5715  C  C   . GLY F 3 105 ? -3.628  32.995  46.156  1.00 78.76  ? 104 GLY F C   1 
ATOM   5716  O  O   . GLY F 3 105 ? -2.979  33.982  46.524  1.00 78.23  ? 104 GLY F O   1 
ATOM   5717  N  N   . ALA F 3 106 ? -4.884  32.781  46.542  1.00 78.72  ? 105 ALA F N   1 
ATOM   5718  C  CA  . ALA F 3 106 ? -5.569  33.716  47.421  1.00 78.19  ? 105 ALA F CA  1 
ATOM   5719  C  C   . ALA F 3 106 ? -5.581  33.250  48.873  1.00 83.75  ? 105 ALA F C   1 
ATOM   5720  O  O   . ALA F 3 106 ? -6.303  33.827  49.697  1.00 80.37  ? 105 ALA F O   1 
ATOM   5721  C  CB  . ALA F 3 106 ? -6.990  33.958  46.921  1.00 73.91  ? 105 ALA F CB  1 
ATOM   5722  N  N   . LEU F 3 107 ? -4.772  32.244  49.203  1.00 86.04  ? 106 LEU F N   1 
ATOM   5723  C  CA  . LEU F 3 107 ? -4.879  31.574  50.497  1.00 86.56  ? 106 LEU F CA  1 
ATOM   5724  C  C   . LEU F 3 107 ? -4.570  32.556  51.621  1.00 88.57  ? 106 LEU F C   1 
ATOM   5725  O  O   . LEU F 3 107 ? -3.561  33.262  51.553  1.00 93.50  ? 106 LEU F O   1 
ATOM   5726  C  CB  . LEU F 3 107 ? -3.929  30.387  50.545  1.00 87.50  ? 106 LEU F CB  1 
ATOM   5727  C  CG  . LEU F 3 107 ? -4.474  29.058  50.010  1.00 88.41  ? 106 LEU F CG  1 
ATOM   5728  C  CD1 . LEU F 3 107 ? -3.609  27.917  50.508  1.00 100.82 ? 106 LEU F CD1 1 
ATOM   5729  C  CD2 . LEU F 3 107 ? -5.931  28.821  50.375  1.00 88.08  ? 106 LEU F CD2 1 
ATOM   5730  N  N   . PRO F 3 108 ? -5.412  32.648  52.646  1.00 92.22  ? 107 PRO F N   1 
ATOM   5731  C  CA  . PRO F 3 108 ? -5.221  33.663  53.692  1.00 91.52  ? 107 PRO F CA  1 
ATOM   5732  C  C   . PRO F 3 108 ? -3.989  33.350  54.516  1.00 92.42  ? 107 PRO F C   1 
ATOM   5733  O  O   . PRO F 3 108 ? -3.441  32.243  54.419  1.00 97.39  ? 107 PRO F O   1 
ATOM   5734  C  CB  . PRO F 3 108 ? -6.487  33.546  54.558  1.00 94.48  ? 107 PRO F CB  1 
ATOM   5735  C  CG  . PRO F 3 108 ? -7.361  32.545  53.930  1.00 99.17  ? 107 PRO F CG  1 
ATOM   5736  C  CD  . PRO F 3 108 ? -6.620  31.834  52.843  1.00 99.42  ? 107 PRO F CD  1 
ATOM   5737  N  N   . PRO F 3 109 ? -3.531  34.284  55.346  1.00 87.59  ? 108 PRO F N   1 
ATOM   5738  C  CA  . PRO F 3 109 ? -2.516  33.937  56.346  1.00 93.45  ? 108 PRO F CA  1 
ATOM   5739  C  C   . PRO F 3 109 ? -2.954  32.732  57.176  1.00 101.01 ? 108 PRO F C   1 
ATOM   5740  O  O   . PRO F 3 109 ? -4.145  32.518  57.415  1.00 105.93 ? 108 PRO F O   1 
ATOM   5741  C  CB  . PRO F 3 109 ? -2.411  35.210  57.195  1.00 90.20  ? 108 PRO F CB  1 
ATOM   5742  C  CG  . PRO F 3 109 ? -2.869  36.304  56.292  1.00 81.41  ? 108 PRO F CG  1 
ATOM   5743  C  CD  . PRO F 3 109 ? -3.903  35.708  55.394  1.00 82.07  ? 108 PRO F CD  1 
ATOM   5744  N  N   . GLY F 3 110 ? -1.989  31.935  57.603  1.00 101.00 ? 109 GLY F N   1 
ATOM   5745  C  CA  . GLY F 3 110 ? -2.302  30.736  58.379  1.00 96.76  ? 109 GLY F CA  1 
ATOM   5746  C  C   . GLY F 3 110 ? -2.558  29.481  57.568  1.00 103.75 ? 109 GLY F C   1 
ATOM   5747  O  O   . GLY F 3 110 ? -2.064  28.410  57.910  1.00 113.88 ? 109 GLY F O   1 
ATOM   5748  N  N   . ARG F 3 111 ? -3.330  29.593  56.487  1.00 104.49 ? 110 ARG F N   1 
ATOM   5749  C  CA  . ARG F 3 111 ? -3.598  28.443  55.628  1.00 110.23 ? 110 ARG F CA  1 
ATOM   5750  C  C   . ARG F 3 111 ? -2.493  28.196  54.609  1.00 114.12 ? 110 ARG F C   1 
ATOM   5751  O  O   . ARG F 3 111 ? -2.542  27.181  53.902  1.00 115.57 ? 110 ARG F O   1 
ATOM   5752  C  CB  . ARG F 3 111 ? -4.913  28.643  54.874  1.00 109.08 ? 110 ARG F CB  1 
ATOM   5753  C  CG  . ARG F 3 111 ? -5.953  29.391  55.673  1.00 116.95 ? 110 ARG F CG  1 
ATOM   5754  C  CD  . ARG F 3 111 ? -7.370  29.052  55.257  1.00 118.62 ? 110 ARG F CD  1 
ATOM   5755  N  NE  . ARG F 3 111 ? -7.786  27.777  55.818  1.00 120.58 ? 110 ARG F NE  1 
ATOM   5756  C  CZ  . ARG F 3 111 ? -8.915  27.602  56.485  1.00 126.29 ? 110 ARG F CZ  1 
ATOM   5757  N  NH1 . ARG F 3 111 ? -9.724  28.619  56.750  1.00 117.53 ? 110 ARG F NH1 1 
ATOM   5758  N  NH2 . ARG F 3 111 ? -9.226  26.383  56.921  1.00 132.29 ? 110 ARG F NH2 1 
ATOM   5759  N  N   . ARG F 3 112 ? -1.511  29.097  54.508  1.00 108.57 ? 111 ARG F N   1 
ATOM   5760  C  CA  . ARG F 3 112 ? -0.552  29.023  53.412  1.00 103.02 ? 111 ARG F CA  1 
ATOM   5761  C  C   . ARG F 3 112 ? 0.327   27.789  53.534  1.00 113.66 ? 111 ARG F C   1 
ATOM   5762  O  O   . ARG F 3 112 ? 0.661   27.146  52.529  1.00 113.00 ? 111 ARG F O   1 
ATOM   5763  C  CB  . ARG F 3 112 ? 0.311   30.278  53.384  1.00 100.23 ? 111 ARG F CB  1 
ATOM   5764  C  CG  . ARG F 3 112 ? -0.237  31.420  52.540  1.00 93.24  ? 111 ARG F CG  1 
ATOM   5765  C  CD  . ARG F 3 112 ? -0.234  32.723  53.333  1.00 89.01  ? 111 ARG F CD  1 
ATOM   5766  N  NE  . ARG F 3 112 ? -0.973  33.780  52.659  1.00 85.03  ? 111 ARG F NE  1 
ATOM   5767  C  CZ  . ARG F 3 112 ? -0.813  35.075  52.892  1.00 88.26  ? 111 ARG F CZ  1 
ATOM   5768  N  NH1 . ARG F 3 112 ? 0.095   35.519  53.747  1.00 89.93  ? 111 ARG F NH1 1 
ATOM   5769  N  NH2 . ARG F 3 112 ? -1.589  35.949  52.258  1.00 87.50  ? 111 ARG F NH2 1 
ATOM   5770  N  N   . LEU F 3 113 ? 0.713   27.445  54.755  1.00 121.83 ? 112 LEU F N   1 
ATOM   5771  C  CA  . LEU F 3 113 ? 1.548   26.270  55.011  1.00 126.33 ? 112 LEU F CA  1 
ATOM   5772  C  C   . LEU F 3 113 ? 0.739   25.138  55.642  1.00 126.46 ? 112 LEU F C   1 
ATOM   5773  O  O   . LEU F 3 113 ? 1.156   24.524  56.624  1.00 126.54 ? 112 LEU F O   1 
ATOM   5774  C  CB  . LEU F 3 113 ? 2.731   26.655  55.889  1.00 123.35 ? 112 LEU F CB  1 
ATOM   5775  C  CG  . LEU F 3 113 ? 3.999   27.004  55.117  1.00 117.15 ? 112 LEU F CG  1 
ATOM   5776  C  CD1 . LEU F 3 113 ? 5.082   27.524  56.057  1.00 117.19 ? 112 LEU F CD1 1 
ATOM   5777  C  CD2 . LEU F 3 113 ? 4.465   25.791  54.325  1.00 121.31 ? 112 LEU F CD2 1 
ATOM   5778  N  N   . SER F 3 114 ? -0.437  24.846  55.087  1.00 126.34 ? 113 SER F N   1 
ATOM   5779  C  CA  . SER F 3 114 ? -1.256  23.727  55.545  1.00 126.61 ? 113 SER F CA  1 
ATOM   5780  C  C   . SER F 3 114 ? -1.382  22.722  54.410  1.00 124.97 ? 113 SER F C   1 
ATOM   5781  O  O   . SER F 3 114 ? -1.888  23.074  53.329  1.00 121.98 ? 113 SER F O   1 
ATOM   5782  C  CB  . SER F 3 114 ? -2.645  24.177  56.002  1.00 126.75 ? 113 SER F CB  1 
ATOM   5783  O  OG  . SER F 3 114 ? -3.541  24.250  54.905  1.00 128.27 ? 113 SER F OG  1 
ATOM   5784  N  N   . PRO F 3 115 ? -0.952  21.473  54.605  1.00 127.87 ? 114 PRO F N   1 
ATOM   5785  C  CA  . PRO F 3 115 ? -0.947  20.504  53.497  1.00 128.21 ? 114 PRO F CA  1 
ATOM   5786  C  C   . PRO F 3 115 ? -2.328  20.038  53.081  1.00 126.20 ? 114 PRO F C   1 
ATOM   5787  O  O   . PRO F 3 115 ? -2.440  19.202  52.176  1.00 121.91 ? 114 PRO F O   1 
ATOM   5788  C  CB  . PRO F 3 115 ? -0.115  19.335  54.045  1.00 129.12 ? 114 PRO F CB  1 
ATOM   5789  C  CG  . PRO F 3 115 ? 0.075   19.599  55.516  1.00 132.16 ? 114 PRO F CG  1 
ATOM   5790  C  CD  . PRO F 3 115 ? -0.573  20.882  55.897  1.00 126.93 ? 114 PRO F CD  1 
ATOM   5791  N  N   . GLN F 3 116 ? -3.376  20.558  53.713  1.00 130.67 ? 115 GLN F N   1 
ATOM   5792  C  CA  . GLN F 3 116 ? -4.750  20.202  53.401  1.00 130.89 ? 115 GLN F CA  1 
ATOM   5793  C  C   . GLN F 3 116 ? -5.468  21.277  52.593  1.00 132.67 ? 115 GLN F C   1 
ATOM   5794  O  O   . GLN F 3 116 ? -6.517  20.986  52.004  1.00 129.86 ? 115 GLN F O   1 
ATOM   5795  C  CB  . GLN F 3 116 ? -5.517  19.916  54.699  1.00 133.74 ? 115 GLN F CB  1 
ATOM   5796  C  CG  . GLN F 3 116 ? -4.736  19.033  55.687  1.00 134.35 ? 115 GLN F CG  1 
ATOM   5797  C  CD  . GLN F 3 116 ? -3.780  19.824  56.585  1.00 134.90 ? 115 GLN F CD  1 
ATOM   5798  O  OE1 . GLN F 3 116 ? -3.665  21.055  56.478  1.00 133.41 ? 115 GLN F OE1 1 
ATOM   5799  N  NE2 . GLN F 3 116 ? -3.121  19.121  57.503  1.00 134.44 ? 115 GLN F NE2 1 
ATOM   5800  N  N   . ASN F 3 117 ? -4.934  22.505  52.563  1.00 129.69 ? 116 ASN F N   1 
ATOM   5801  C  CA  . ASN F 3 117 ? -5.327  23.530  51.603  1.00 119.45 ? 116 ASN F CA  1 
ATOM   5802  C  C   . ASN F 3 117 ? -4.537  23.466  50.302  1.00 113.47 ? 116 ASN F C   1 
ATOM   5803  O  O   . ASN F 3 117 ? -4.680  24.360  49.468  1.00 112.47 ? 116 ASN F O   1 
ATOM   5804  C  CB  . ASN F 3 117 ? -5.178  24.933  52.200  1.00 115.39 ? 116 ASN F CB  1 
ATOM   5805  C  CG  . ASN F 3 117 ? -6.022  25.143  53.427  1.00 118.58 ? 116 ASN F CG  1 
ATOM   5806  O  OD1 . ASN F 3 117 ? -5.517  25.175  54.542  1.00 125.60 ? 116 ASN F OD1 1 
ATOM   5807  N  ND2 . ASN F 3 117 ? -7.316  25.336  53.223  1.00 121.75 ? 116 ASN F ND2 1 
ATOM   5808  N  N   . MET F 3 118 ? -3.706  22.453  50.101  1.00 108.75 ? 117 MET F N   1 
ATOM   5809  C  CA  . MET F 3 118 ? -2.974  22.339  48.848  1.00 107.71 ? 117 MET F CA  1 
ATOM   5810  C  C   . MET F 3 118 ? -3.729  21.502  47.832  1.00 102.11 ? 117 MET F C   1 
ATOM   5811  O  O   . MET F 3 118 ? -4.301  20.466  48.158  1.00 105.35 ? 117 MET F O   1 
ATOM   5812  C  CB  . MET F 3 118 ? -1.568  21.780  49.062  1.00 109.10 ? 117 MET F CB  1 
ATOM   5813  C  CG  . MET F 3 118 ? -0.524  22.895  49.014  1.00 111.75 ? 117 MET F CG  1 
ATOM   5814  S  SD  . MET F 3 118 ? -0.625  24.101  50.347  1.00 116.53 ? 117 MET F SD  1 
ATOM   5815  C  CE  . MET F 3 118 ? 1.039   24.771  50.341  1.00 113.21 ? 117 MET F CE  1 
ATOM   5816  N  N   . ASP F 3 119 ? -3.715  21.967  46.591  1.00 105.76 ? 118 ASP F N   1 
ATOM   5817  C  CA  . ASP F 3 119 ? -4.517  21.363  45.525  1.00 105.68 ? 118 ASP F CA  1 
ATOM   5818  C  C   . ASP F 3 119 ? -3.742  20.224  44.871  1.00 109.85 ? 118 ASP F C   1 
ATOM   5819  O  O   . ASP F 3 119 ? -4.162  19.067  44.944  1.00 109.48 ? 118 ASP F O   1 
ATOM   5820  C  CB  . ASP F 3 119 ? -4.922  22.425  44.501  1.00 111.40 ? 118 ASP F CB  1 
ATOM   5821  C  CG  . ASP F 3 119 ? -5.822  23.495  45.092  1.00 110.17 ? 118 ASP F CG  1 
ATOM   5822  O  OD1 . ASP F 3 119 ? -5.672  23.806  46.294  1.00 106.98 ? 118 ASP F OD1 1 
ATOM   5823  O  OD2 . ASP F 3 119 ? -6.680  24.026  44.354  1.00 114.99 ? 118 ASP F OD2 1 
ATOM   5824  N  N   . THR F 3 120 ? -2.610  20.541  44.228  1.00 116.02 ? 119 THR F N   1 
ATOM   5825  C  CA  . THR F 3 120 ? -1.793  19.552  43.531  1.00 116.29 ? 119 THR F CA  1 
ATOM   5826  C  C   . THR F 3 120 ? -0.475  19.304  44.261  1.00 110.60 ? 119 THR F C   1 
ATOM   5827  O  O   . THR F 3 120 ? 0.109   20.208  44.868  1.00 99.12  ? 119 THR F O   1 
ATOM   5828  C  CB  . THR F 3 120 ? -1.500  19.950  42.069  1.00 112.15 ? 119 THR F CB  1 
ATOM   5829  O  OG1 . THR F 3 120 ? -0.415  20.884  42.021  1.00 114.42 ? 119 THR F OG1 1 
ATOM   5830  C  CG2 . THR F 3 120 ? -2.741  20.522  41.369  1.00 111.72 ? 119 THR F CG2 1 
ATOM   5831  N  N   . TRP F 3 121 ? -0.026  18.047  44.184  1.00 116.34 ? 120 TRP F N   1 
ATOM   5832  C  CA  . TRP F 3 121 ? 1.152   17.537  44.871  1.00 117.73 ? 120 TRP F CA  1 
ATOM   5833  C  C   . TRP F 3 121 ? 2.108   16.913  43.857  1.00 116.33 ? 120 TRP F C   1 
ATOM   5834  O  O   . TRP F 3 121 ? 1.682   16.411  42.811  1.00 112.85 ? 120 TRP F O   1 
ATOM   5835  C  CB  . TRP F 3 121 ? 0.756   16.478  45.916  1.00 111.88 ? 120 TRP F CB  1 
ATOM   5836  C  CG  . TRP F 3 121 ? 0.177   17.022  47.186  1.00 107.39 ? 120 TRP F CG  1 
ATOM   5837  C  CD1 . TRP F 3 121 ? -1.142  17.157  47.483  1.00 106.95 ? 120 TRP F CD1 1 
ATOM   5838  C  CD2 . TRP F 3 121 ? 0.895   17.463  48.347  1.00 109.40 ? 120 TRP F CD2 1 
ATOM   5839  N  NE1 . TRP F 3 121 ? -1.295  17.678  48.746  1.00 109.54 ? 120 TRP F NE1 1 
ATOM   5840  C  CE2 . TRP F 3 121 ? -0.057  17.871  49.298  1.00 110.47 ? 120 TRP F CE2 1 
ATOM   5841  C  CE3 . TRP F 3 121 ? 2.247   17.556  48.672  1.00 115.67 ? 120 TRP F CE3 1 
ATOM   5842  C  CZ2 . TRP F 3 121 ? 0.300   18.370  50.548  1.00 114.40 ? 120 TRP F CZ2 1 
ATOM   5843  C  CZ3 . TRP F 3 121 ? 2.597   18.057  49.912  1.00 119.44 ? 120 TRP F CZ3 1 
ATOM   5844  C  CH2 . TRP F 3 121 ? 1.631   18.456  50.833  1.00 115.47 ? 120 TRP F CH2 1 
ATOM   5845  N  N   . GLY F 3 122 ? 3.406   16.930  44.173  1.00 116.56 ? 121 GLY F N   1 
ATOM   5846  C  CA  . GLY F 3 122 ? 4.408   16.319  43.320  1.00 125.12 ? 121 GLY F CA  1 
ATOM   5847  C  C   . GLY F 3 122 ? 4.897   14.976  43.844  1.00 134.22 ? 121 GLY F C   1 
ATOM   5848  O  O   . GLY F 3 122 ? 4.937   14.750  45.061  1.00 134.92 ? 121 GLY F O   1 
ATOM   5849  N  N   . PRO F 3 123 ? 5.302   14.065  42.936  1.00 132.66 ? 122 PRO F N   1 
ATOM   5850  C  CA  . PRO F 3 123 ? 5.645   12.695  43.376  1.00 128.78 ? 122 PRO F CA  1 
ATOM   5851  C  C   . PRO F 3 123 ? 6.588   12.642  44.576  1.00 135.38 ? 122 PRO F C   1 
ATOM   5852  O  O   . PRO F 3 123 ? 6.299   11.929  45.544  1.00 138.01 ? 122 PRO F O   1 
ATOM   5853  C  CB  . PRO F 3 123 ? 6.248   12.070  42.108  1.00 123.15 ? 122 PRO F CB  1 
ATOM   5854  C  CG  . PRO F 3 123 ? 5.663   12.843  40.980  1.00 116.71 ? 122 PRO F CG  1 
ATOM   5855  C  CD  . PRO F 3 123 ? 5.521   14.247  41.487  1.00 126.95 ? 122 PRO F CD  1 
ATOM   5856  N  N   . GLY F 3 124 ? 7.685   13.382  44.557  1.00 138.30 ? 123 GLY F N   1 
ATOM   5857  C  CA  . GLY F 3 124 ? 8.456   13.566  45.772  1.00 142.35 ? 123 GLY F CA  1 
ATOM   5858  C  C   . GLY F 3 124 ? 9.809   12.868  45.730  1.00 143.18 ? 123 GLY F C   1 
ATOM   5859  O  O   . GLY F 3 124 ? 10.007  11.869  45.023  1.00 139.86 ? 123 GLY F O   1 
ATOM   5860  N  N   . THR F 3 125 ? 10.756  13.403  46.512  1.00 145.84 ? 124 THR F N   1 
ATOM   5861  C  CA  . THR F 3 125 ? 12.094  12.843  46.675  1.00 153.68 ? 124 THR F CA  1 
ATOM   5862  C  C   . THR F 3 125 ? 12.437  12.764  48.166  1.00 159.07 ? 124 THR F C   1 
ATOM   5863  O  O   . THR F 3 125 ? 11.982  13.587  48.969  1.00 154.93 ? 124 THR F O   1 
ATOM   5864  C  CB  . THR F 3 125 ? 13.156  13.681  45.889  1.00 145.73 ? 124 THR F CB  1 
ATOM   5865  O  OG1 . THR F 3 125 ? 14.329  12.893  45.642  1.00 149.24 ? 124 THR F OG1 1 
ATOM   5866  C  CG2 . THR F 3 125 ? 13.548  14.940  46.639  1.00 142.58 ? 124 THR F CG2 1 
ATOM   5867  N  N   . GLN F 3 126 ? 13.232  11.748  48.533  1.00 159.57 ? 125 GLN F N   1 
ATOM   5868  C  CA  . GLN F 3 126 ? 13.568  11.468  49.929  1.00 154.95 ? 125 GLN F CA  1 
ATOM   5869  C  C   . GLN F 3 126 ? 14.848  12.177  50.344  1.00 154.91 ? 125 GLN F C   1 
ATOM   5870  O  O   . GLN F 3 126 ? 15.855  12.132  49.629  1.00 153.31 ? 125 GLN F O   1 
ATOM   5871  C  CB  . GLN F 3 126 ? 13.713  9.965   50.166  1.00 149.68 ? 125 GLN F CB  1 
ATOM   5872  C  CG  . GLN F 3 126 ? 12.887  9.456   51.333  1.00 151.91 ? 125 GLN F CG  1 
ATOM   5873  C  CD  . GLN F 3 126 ? 12.544  7.989   51.204  1.00 147.13 ? 125 GLN F CD  1 
ATOM   5874  O  OE1 . GLN F 3 126 ? 13.041  7.305   50.312  1.00 147.48 ? 125 GLN F OE1 1 
ATOM   5875  N  NE2 . GLN F 3 126 ? 11.690  7.496   52.096  1.00 140.46 ? 125 GLN F NE2 1 
ATOM   5876  N  N   . VAL F 3 127 ? 14.808  12.813  51.506  1.00 155.38 ? 126 VAL F N   1 
ATOM   5877  C  CA  . VAL F 3 127 ? 15.918  13.616  52.006  1.00 155.79 ? 126 VAL F CA  1 
ATOM   5878  C  C   . VAL F 3 127 ? 16.240  13.101  53.404  1.00 158.23 ? 126 VAL F C   1 
ATOM   5879  O  O   . VAL F 3 127 ? 15.636  13.505  54.403  1.00 155.84 ? 126 VAL F O   1 
ATOM   5880  C  CB  . VAL F 3 127 ? 15.597  15.110  52.019  1.00 156.69 ? 126 VAL F CB  1 
ATOM   5881  C  CG1 . VAL F 3 127 ? 16.870  15.910  52.213  1.00 155.35 ? 126 VAL F CG1 1 
ATOM   5882  C  CG2 . VAL F 3 127 ? 14.871  15.516  50.733  1.00 154.77 ? 126 VAL F CG2 1 
ATOM   5883  N  N   . THR F 3 128 ? 17.216  12.202  53.480  1.00 163.73 ? 127 THR F N   1 
ATOM   5884  C  CA  . THR F 3 128 ? 17.662  11.607  54.732  1.00 163.54 ? 127 THR F CA  1 
ATOM   5885  C  C   . THR F 3 128 ? 18.923  12.294  55.251  1.00 164.53 ? 127 THR F C   1 
ATOM   5886  O  O   . THR F 3 128 ? 19.839  12.603  54.481  1.00 161.07 ? 127 THR F O   1 
ATOM   5887  C  CB  . THR F 3 128 ? 17.929  10.112  54.546  1.00 157.97 ? 127 THR F CB  1 
ATOM   5888  O  OG1 . THR F 3 128 ? 18.515  9.580   55.737  1.00 159.59 ? 127 THR F OG1 1 
ATOM   5889  C  CG2 . THR F 3 128 ? 18.861  9.865   53.361  1.00 150.26 ? 127 THR F CG2 1 
ATOM   5890  N  N   . VAL F 3 129 ? 18.967  12.529  56.563  1.00 162.05 ? 128 VAL F N   1 
ATOM   5891  C  CA  . VAL F 3 129 ? 20.106  13.168  57.220  1.00 161.42 ? 128 VAL F CA  1 
ATOM   5892  C  C   . VAL F 3 129 ? 20.695  12.187  58.224  1.00 165.52 ? 128 VAL F C   1 
ATOM   5893  O  O   . VAL F 3 129 ? 20.007  11.781  59.169  1.00 168.54 ? 128 VAL F O   1 
ATOM   5894  C  CB  . VAL F 3 129 ? 19.701  14.467  57.930  1.00 156.97 ? 128 VAL F CB  1 
ATOM   5895  C  CG1 . VAL F 3 129 ? 20.924  15.343  58.157  1.00 154.92 ? 128 VAL F CG1 1 
ATOM   5896  C  CG2 . VAL F 3 129 ? 18.621  15.194  57.151  1.00 158.47 ? 128 VAL F CG2 1 
ATOM   5897  N  N   . SER F 3 130 ? 21.970  11.830  58.043  1.00 162.88 ? 129 SER F N   1 
ATOM   5898  C  CA  . SER F 3 130 ? 22.663  10.914  58.945  1.00 158.85 ? 129 SER F CA  1 
ATOM   5899  C  C   . SER F 3 130 ? 23.542  11.695  59.917  1.00 161.42 ? 129 SER F C   1 
ATOM   5900  O  O   . SER F 3 130 ? 24.118  12.728  59.560  1.00 161.89 ? 129 SER F O   1 
ATOM   5901  C  CB  . SER F 3 130 ? 23.509  9.898   58.167  1.00 150.71 ? 129 SER F CB  1 
ATOM   5902  O  OG  . SER F 3 130 ? 24.810  10.392  57.893  1.00 149.30 ? 129 SER F OG  1 
ATOM   5903  N  N   . SER F 3 131 ? 23.637  11.202  61.150  1.00 162.24 ? 130 SER F N   1 
ATOM   5904  C  CA  . SER F 3 131 ? 24.456  11.864  62.161  1.00 158.88 ? 130 SER F CA  1 
ATOM   5905  C  C   . SER F 3 131 ? 25.672  11.015  62.510  1.00 157.42 ? 130 SER F C   1 
ATOM   5906  O  O   . SER F 3 131 ? 25.726  9.828   62.182  1.00 158.68 ? 130 SER F O   1 
ATOM   5907  C  CB  . SER F 3 131 ? 23.638  12.152  63.417  1.00 153.28 ? 130 SER F CB  1 
ATOM   5908  O  OG  . SER F 3 131 ? 24.124  13.308  64.075  1.00 149.51 ? 130 SER F OG  1 
ATOM   5909  N  N   . ALA G 1 1   ? 37.009  41.755  -23.819 1.00 78.28  ? 1   ALA H N   1 
ATOM   5910  C  CA  . ALA G 1 1   ? 36.967  40.295  -23.962 1.00 80.37  ? 1   ALA H CA  1 
ATOM   5911  C  C   . ALA G 1 1   ? 35.756  39.801  -24.782 1.00 75.74  ? 1   ALA H C   1 
ATOM   5912  O  O   . ALA G 1 1   ? 34.766  39.346  -24.211 1.00 78.65  ? 1   ALA H O   1 
ATOM   5913  C  CB  . ALA G 1 1   ? 36.966  39.637  -22.574 1.00 77.95  ? 1   ALA H CB  1 
ATOM   5914  N  N   . THR G 1 2   ? 35.844  39.886  -26.111 1.00 68.70  ? 2   THR H N   1 
ATOM   5915  C  CA  . THR G 1 2   ? 34.758  39.451  -26.984 1.00 68.83  ? 2   THR H CA  1 
ATOM   5916  C  C   . THR G 1 2   ? 34.674  37.928  -27.065 1.00 70.22  ? 2   THR H C   1 
ATOM   5917  O  O   . THR G 1 2   ? 35.693  37.234  -27.177 1.00 66.29  ? 2   THR H O   1 
ATOM   5918  C  CB  . THR G 1 2   ? 34.941  40.028  -28.389 1.00 62.84  ? 2   THR H CB  1 
ATOM   5919  O  OG1 . THR G 1 2   ? 34.811  41.447  -28.338 1.00 65.91  ? 2   THR H OG1 1 
ATOM   5920  C  CG2 . THR G 1 2   ? 33.900  39.486  -29.349 1.00 64.29  ? 2   THR H CG2 1 
ATOM   5921  N  N   . LYS G 1 3   ? 33.448  37.401  -26.994 1.00 73.17  ? 3   LYS H N   1 
ATOM   5922  C  CA  . LYS G 1 3   ? 33.252  35.985  -27.244 1.00 66.25  ? 3   LYS H CA  1 
ATOM   5923  C  C   . LYS G 1 3   ? 32.324  35.793  -28.438 1.00 62.62  ? 3   LYS H C   1 
ATOM   5924  O  O   . LYS G 1 3   ? 31.490  36.646  -28.750 1.00 66.08  ? 3   LYS H O   1 
ATOM   5925  C  CB  . LYS G 1 3   ? 32.708  35.226  -26.014 1.00 67.68  ? 3   LYS H CB  1 
ATOM   5926  C  CG  . LYS G 1 3   ? 33.423  35.553  -24.705 1.00 76.04  ? 3   LYS H CG  1 
ATOM   5927  C  CD  . LYS G 1 3   ? 33.186  34.534  -23.571 1.00 86.65  ? 3   LYS H CD  1 
ATOM   5928  C  CE  . LYS G 1 3   ? 31.762  34.141  -23.254 1.00 93.28  ? 3   LYS H CE  1 
ATOM   5929  N  NZ  . LYS G 1 3   ? 30.740  35.163  -23.511 1.00 94.81  ? 3   LYS H NZ  1 
ATOM   5930  N  N   . ALA G 1 4   ? 32.515  34.661  -29.120 1.00 61.14  ? 4   ALA H N   1 
ATOM   5931  C  CA  . ALA G 1 4   ? 31.655  34.182  -30.191 1.00 52.21  ? 4   ALA H CA  1 
ATOM   5932  C  C   . ALA G 1 4   ? 31.371  32.700  -29.960 1.00 56.02  ? 4   ALA H C   1 
ATOM   5933  O  O   . ALA G 1 4   ? 31.955  32.051  -29.078 1.00 57.53  ? 4   ALA H O   1 
ATOM   5934  C  CB  . ALA G 1 4   ? 32.279  34.385  -31.569 1.00 48.35  ? 4   ALA H CB  1 
ATOM   5935  N  N   . VAL G 1 5   ? 30.456  32.170  -30.774 1.00 54.63  ? 5   VAL H N   1 
ATOM   5936  C  CA  . VAL G 1 5   ? 29.994  30.790  -30.651 1.00 51.57  ? 5   VAL H CA  1 
ATOM   5937  C  C   . VAL G 1 5   ? 29.509  30.363  -32.027 1.00 48.24  ? 5   VAL H C   1 
ATOM   5938  O  O   . VAL G 1 5   ? 29.305  31.204  -32.907 1.00 48.55  ? 5   VAL H O   1 
ATOM   5939  C  CB  . VAL G 1 5   ? 28.894  30.675  -29.564 1.00 44.82  ? 5   VAL H CB  1 
ATOM   5940  C  CG1 . VAL G 1 5   ? 27.605  31.220  -30.069 1.00 51.32  ? 5   VAL H CG1 1 
ATOM   5941  C  CG2 . VAL G 1 5   ? 28.732  29.251  -29.141 1.00 48.26  ? 5   VAL H CG2 1 
ATOM   5942  N  N   . CYS G 1 6   ? 29.373  29.044  -32.236 1.00 40.41  ? 6   CYS H N   1 
ATOM   5943  C  CA  . CYS G 1 6   ? 28.983  28.496  -33.536 1.00 41.96  ? 6   CYS H CA  1 
ATOM   5944  C  C   . CYS G 1 6   ? 28.449  27.087  -33.329 1.00 47.64  ? 6   CYS H C   1 
ATOM   5945  O  O   . CYS G 1 6   ? 29.092  26.273  -32.653 1.00 49.28  ? 6   CYS H O   1 
ATOM   5946  C  CB  . CYS G 1 6   ? 30.155  28.458  -34.526 1.00 47.85  ? 6   CYS H CB  1 
ATOM   5947  S  SG  . CYS G 1 6   ? 29.792  27.637  -36.113 1.00 55.89  ? 6   CYS H SG  1 
ATOM   5948  N  N   . VAL G 1 7   ? 27.296  26.791  -33.937 1.00 47.40  ? 7   VAL H N   1 
ATOM   5949  C  CA  . VAL G 1 7   ? 26.633  25.492  -33.826 1.00 44.17  ? 7   VAL H CA  1 
ATOM   5950  C  C   . VAL G 1 7   ? 26.731  24.818  -35.189 1.00 50.44  ? 7   VAL H C   1 
ATOM   5951  O  O   . VAL G 1 7   ? 26.034  25.216  -36.131 1.00 56.67  ? 7   VAL H O   1 
ATOM   5952  C  CB  . VAL G 1 7   ? 25.163  25.635  -33.415 1.00 40.37  ? 7   VAL H CB  1 
ATOM   5953  C  CG1 . VAL G 1 7   ? 24.458  24.317  -33.631 1.00 50.83  ? 7   VAL H CG1 1 
ATOM   5954  C  CG2 . VAL G 1 7   ? 25.013  26.104  -31.993 1.00 38.74  ? 7   VAL H CG2 1 
ATOM   5955  N  N   . LEU G 1 8   ? 27.545  23.771  -35.312 1.00 53.19  ? 8   LEU H N   1 
ATOM   5956  C  CA  . LEU G 1 8   ? 27.711  23.090  -36.600 1.00 57.18  ? 8   LEU H CA  1 
ATOM   5957  C  C   . LEU G 1 8   ? 26.661  21.994  -36.780 1.00 55.70  ? 8   LEU H C   1 
ATOM   5958  O  O   . LEU G 1 8   ? 26.564  21.080  -35.956 1.00 54.93  ? 8   LEU H O   1 
ATOM   5959  C  CB  . LEU G 1 8   ? 29.106  22.483  -36.749 1.00 54.33  ? 8   LEU H CB  1 
ATOM   5960  C  CG  . LEU G 1 8   ? 30.323  23.342  -36.452 1.00 53.64  ? 8   LEU H CG  1 
ATOM   5961  C  CD1 . LEU G 1 8   ? 30.882  23.040  -35.070 1.00 52.30  ? 8   LEU H CD1 1 
ATOM   5962  C  CD2 . LEU G 1 8   ? 31.343  23.052  -37.531 1.00 54.71  ? 8   LEU H CD2 1 
ATOM   5963  N  N   . LYS G 1 9   ? 25.904  22.070  -37.871 1.00 53.43  ? 9   LYS H N   1 
ATOM   5964  C  CA  . LYS G 1 9   ? 25.003  21.011  -38.282 1.00 52.08  ? 9   LYS H CA  1 
ATOM   5965  C  C   . LYS G 1 9   ? 25.264  20.719  -39.752 1.00 51.67  ? 9   LYS H C   1 
ATOM   5966  O  O   . LYS G 1 9   ? 25.898  21.506  -40.457 1.00 50.37  ? 9   LYS H O   1 
ATOM   5967  C  CB  . LYS G 1 9   ? 23.536  21.402  -38.061 1.00 50.69  ? 9   LYS H CB  1 
ATOM   5968  C  CG  . LYS G 1 9   ? 23.159  21.743  -36.625 1.00 54.97  ? 9   LYS H CG  1 
ATOM   5969  C  CD  . LYS G 1 9   ? 22.013  20.863  -36.130 0.80 61.06  ? 9   LYS H CD  1 
ATOM   5970  C  CE  . LYS G 1 9   ? 21.875  20.895  -34.609 1.00 73.10  ? 9   LYS H CE  1 
ATOM   5971  N  NZ  . LYS G 1 9   ? 20.433  20.908  -34.176 1.00 86.05  ? 9   LYS H NZ  1 
ATOM   5972  N  N   . GLY G 1 10  ? 24.784  19.566  -40.206 1.00 48.96  ? 10  GLY H N   1 
ATOM   5973  C  CA  . GLY G 1 10  ? 24.909  19.198  -41.608 1.00 47.44  ? 10  GLY H CA  1 
ATOM   5974  C  C   . GLY G 1 10  ? 23.860  18.188  -42.036 1.00 54.46  ? 10  GLY H C   1 
ATOM   5975  O  O   . GLY G 1 10  ? 22.956  17.851  -41.267 1.00 56.26  ? 10  GLY H O   1 
ATOM   5976  N  N   . ASP G 1 11  ? 23.958  17.681  -43.256 1.00 55.71  ? 11  ASP H N   1 
ATOM   5977  C  CA  . ASP G 1 11  ? 22.942  16.741  -43.706 1.00 53.06  ? 11  ASP H CA  1 
ATOM   5978  C  C   . ASP G 1 11  ? 23.057  15.376  -43.036 1.00 50.23  ? 11  ASP H C   1 
ATOM   5979  O  O   . ASP G 1 11  ? 22.097  14.608  -43.068 1.00 49.66  ? 11  ASP H O   1 
ATOM   5980  C  CB  . ASP G 1 11  ? 23.026  16.574  -45.221 1.00 57.09  ? 11  ASP H CB  1 
ATOM   5981  C  CG  . ASP G 1 11  ? 22.689  17.843  -45.967 1.00 69.27  ? 11  ASP H CG  1 
ATOM   5982  O  OD1 . ASP G 1 11  ? 22.591  18.929  -45.337 1.00 72.01  ? 11  ASP H OD1 1 
ATOM   5983  O  OD2 . ASP G 1 11  ? 22.552  17.754  -47.204 1.00 78.37  ? 11  ASP H OD2 1 
ATOM   5984  N  N   . GLY G 1 12  ? 24.205  15.045  -42.462 1.00 52.12  ? 12  GLY H N   1 
ATOM   5985  C  CA  . GLY G 1 12  ? 24.397  13.775  -41.819 1.00 49.56  ? 12  GLY H CA  1 
ATOM   5986  C  C   . GLY G 1 12  ? 24.548  13.959  -40.328 1.00 52.29  ? 12  GLY H C   1 
ATOM   5987  O  O   . GLY G 1 12  ? 24.302  15.042  -39.788 1.00 55.02  ? 12  GLY H O   1 
ATOM   5988  N  N   . PRO G 1 13  ? 24.999  12.908  -39.636 1.00 50.33  ? 13  PRO H N   1 
ATOM   5989  C  CA  . PRO G 1 13  ? 24.978  12.920  -38.156 1.00 49.63  ? 13  PRO H CA  1 
ATOM   5990  C  C   . PRO G 1 13  ? 25.885  13.956  -37.509 1.00 51.94  ? 13  PRO H C   1 
ATOM   5991  O  O   . PRO G 1 13  ? 25.643  14.312  -36.343 1.00 52.21  ? 13  PRO H O   1 
ATOM   5992  C  CB  . PRO G 1 13  ? 25.428  11.504  -37.788 1.00 48.48  ? 13  PRO H CB  1 
ATOM   5993  C  CG  . PRO G 1 13  ? 26.262  11.054  -38.976 1.00 53.29  ? 13  PRO H CG  1 
ATOM   5994  C  CD  . PRO G 1 13  ? 25.791  11.799  -40.195 1.00 51.56  ? 13  PRO H CD  1 
ATOM   5995  N  N   . VAL G 1 14  ? 26.914  14.442  -38.216 1.00 53.41  ? 14  VAL H N   1 
ATOM   5996  C  CA  . VAL G 1 14  ? 27.958  15.249  -37.597 1.00 49.28  ? 14  VAL H CA  1 
ATOM   5997  C  C   . VAL G 1 14  ? 27.353  16.527  -37.045 1.00 51.84  ? 14  VAL H C   1 
ATOM   5998  O  O   . VAL G 1 14  ? 26.488  17.150  -37.682 1.00 56.20  ? 14  VAL H O   1 
ATOM   5999  C  CB  . VAL G 1 14  ? 29.062  15.552  -38.619 1.00 50.45  ? 14  VAL H CB  1 
ATOM   6000  C  CG1 . VAL G 1 14  ? 30.220  16.290  -37.950 1.00 49.62  ? 14  VAL H CG1 1 
ATOM   6001  C  CG2 . VAL G 1 14  ? 29.499  14.276  -39.317 1.00 48.66  ? 14  VAL H CG2 1 
ATOM   6002  N  N   . GLN G 1 15  ? 27.814  16.934  -35.866 1.00 48.37  ? 15  GLN H N   1 
ATOM   6003  C  CA  . GLN G 1 15  ? 27.221  18.097  -35.215 1.00 51.94  ? 15  GLN H CA  1 
ATOM   6004  C  C   . GLN G 1 15  ? 27.978  18.432  -33.944 1.00 51.62  ? 15  GLN H C   1 
ATOM   6005  O  O   . GLN G 1 15  ? 28.515  17.541  -33.286 1.00 55.22  ? 15  GLN H O   1 
ATOM   6006  C  CB  . GLN G 1 15  ? 25.757  17.839  -34.897 1.00 55.52  ? 15  GLN H CB  1 
ATOM   6007  C  CG  . GLN G 1 15  ? 25.593  17.023  -33.682 1.00 56.26  ? 15  GLN H CG  1 
ATOM   6008  C  CD  . GLN G 1 15  ? 24.176  16.936  -33.278 1.00 64.69  ? 15  GLN H CD  1 
ATOM   6009  O  OE1 . GLN G 1 15  ? 23.825  17.281  -32.145 1.00 72.00  ? 15  GLN H OE1 1 
ATOM   6010  N  NE2 . GLN G 1 15  ? 23.329  16.460  -34.194 1.00 58.61  ? 15  GLN H NE2 1 
ATOM   6011  N  N   . GLY G 1 16  ? 28.034  19.719  -33.614 1.00 54.70  ? 16  GLY H N   1 
ATOM   6012  C  CA  . GLY G 1 16  ? 28.811  20.130  -32.457 1.00 52.60  ? 16  GLY H CA  1 
ATOM   6013  C  C   . GLY G 1 16  ? 28.668  21.612  -32.172 1.00 48.79  ? 16  GLY H C   1 
ATOM   6014  O  O   . GLY G 1 16  ? 27.952  22.343  -32.865 1.00 47.86  ? 16  GLY H O   1 
ATOM   6015  N  N   . ILE G 1 17  ? 29.362  22.038  -31.116 1.00 48.01  ? 17  ILE H N   1 
ATOM   6016  C  CA  . ILE G 1 17  ? 29.473  23.434  -30.713 1.00 50.07  ? 17  ILE H CA  1 
ATOM   6017  C  C   . ILE G 1 17  ? 30.946  23.821  -30.606 1.00 54.09  ? 17  ILE H C   1 
ATOM   6018  O  O   . ILE G 1 17  ? 31.758  23.082  -30.037 1.00 54.98  ? 17  ILE H O   1 
ATOM   6019  C  CB  . ILE G 1 17  ? 28.771  23.689  -29.373 1.00 47.37  ? 17  ILE H CB  1 
ATOM   6020  C  CG1 . ILE G 1 17  ? 27.293  23.316  -29.444 1.00 42.85  ? 17  ILE H CG1 1 
ATOM   6021  C  CG2 . ILE G 1 17  ? 28.947  25.144  -28.964 1.00 52.28  ? 17  ILE H CG2 1 
ATOM   6022  C  CD1 . ILE G 1 17  ? 26.493  23.939  -28.339 1.00 38.87  ? 17  ILE H CD1 1 
ATOM   6023  N  N   . ILE G 1 18  ? 31.276  24.999  -31.126 1.00 51.23  ? 18  ILE H N   1 
ATOM   6024  C  CA  . ILE G 1 18  ? 32.625  25.539  -31.107 1.00 50.56  ? 18  ILE H CA  1 
ATOM   6025  C  C   . ILE G 1 18  ? 32.528  26.962  -30.576 1.00 54.70  ? 18  ILE H C   1 
ATOM   6026  O  O   . ILE G 1 18  ? 31.681  27.735  -31.033 1.00 55.31  ? 18  ILE H O   1 
ATOM   6027  C  CB  . ILE G 1 18  ? 33.250  25.522  -32.516 1.00 55.52  ? 18  ILE H CB  1 
ATOM   6028  C  CG1 . ILE G 1 18  ? 33.625  24.100  -32.942 1.00 55.67  ? 18  ILE H CG1 1 
ATOM   6029  C  CG2 . ILE G 1 18  ? 34.485  26.410  -32.579 1.00 55.90  ? 18  ILE H CG2 1 
ATOM   6030  C  CD1 . ILE G 1 18  ? 34.212  23.245  -31.847 1.00 54.43  ? 18  ILE H CD1 1 
ATOM   6031  N  N   . ASN G 1 19  ? 33.379  27.308  -29.610 1.00 58.53  ? 19  ASN H N   1 
ATOM   6032  C  CA  . ASN G 1 19  ? 33.434  28.660  -29.065 1.00 56.63  ? 19  ASN H CA  1 
ATOM   6033  C  C   . ASN G 1 19  ? 34.677  29.402  -29.539 1.00 59.92  ? 19  ASN H C   1 
ATOM   6034  O  O   . ASN G 1 19  ? 35.723  28.796  -29.785 1.00 62.00  ? 19  ASN H O   1 
ATOM   6035  C  CB  . ASN G 1 19  ? 33.461  28.642  -27.544 1.00 57.37  ? 19  ASN H CB  1 
ATOM   6036  C  CG  . ASN G 1 19  ? 32.244  28.013  -26.962 1.00 58.70  ? 19  ASN H CG  1 
ATOM   6037  O  OD1 . ASN G 1 19  ? 31.125  28.487  -27.170 1.00 61.23  ? 19  ASN H OD1 1 
ATOM   6038  N  ND2 . ASN G 1 19  ? 32.445  26.960  -26.191 1.00 55.61  ? 19  ASN H ND2 1 
ATOM   6039  N  N   . PHE G 1 20  ? 34.572  30.724  -29.628 1.00 57.81  ? 20  PHE H N   1 
ATOM   6040  C  CA  . PHE G 1 20  ? 35.724  31.575  -29.892 1.00 54.66  ? 20  PHE H CA  1 
ATOM   6041  C  C   . PHE G 1 20  ? 35.799  32.623  -28.801 1.00 56.03  ? 20  PHE H C   1 
ATOM   6042  O  O   . PHE G 1 20  ? 34.783  33.213  -28.440 1.00 56.95  ? 20  PHE H O   1 
ATOM   6043  C  CB  . PHE G 1 20  ? 35.628  32.244  -31.261 1.00 53.24  ? 20  PHE H CB  1 
ATOM   6044  C  CG  . PHE G 1 20  ? 35.326  31.290  -32.383 1.00 54.04  ? 20  PHE H CG  1 
ATOM   6045  C  CD1 . PHE G 1 20  ? 34.018  30.911  -32.653 1.00 53.36  ? 20  PHE H CD1 1 
ATOM   6046  C  CD2 . PHE G 1 20  ? 36.340  30.797  -33.189 1.00 52.20  ? 20  PHE H CD2 1 
ATOM   6047  C  CE1 . PHE G 1 20  ? 33.744  30.037  -33.693 1.00 55.28  ? 20  PHE H CE1 1 
ATOM   6048  C  CE2 . PHE G 1 20  ? 36.065  29.929  -34.235 1.00 49.53  ? 20  PHE H CE2 1 
ATOM   6049  C  CZ  . PHE G 1 20  ? 34.772  29.547  -34.489 1.00 52.80  ? 20  PHE H CZ  1 
ATOM   6050  N  N   . GLU G 1 21  ? 36.987  32.840  -28.260 1.00 60.78  ? 21  GLU H N   1 
ATOM   6051  C  CA  . GLU G 1 21  ? 37.149  33.860  -27.234 1.00 63.73  ? 21  GLU H CA  1 
ATOM   6052  C  C   . GLU G 1 21  ? 38.417  34.651  -27.508 1.00 61.21  ? 21  GLU H C   1 
ATOM   6053  O  O   . GLU G 1 21  ? 39.457  34.056  -27.802 1.00 61.68  ? 21  GLU H O   1 
ATOM   6054  C  CB  . GLU G 1 21  ? 37.227  33.234  -25.849 1.00 65.92  ? 21  GLU H CB  1 
ATOM   6055  C  CG  . GLU G 1 21  ? 36.913  34.215  -24.767 1.00 72.63  ? 21  GLU H CG  1 
ATOM   6056  C  CD  . GLU G 1 21  ? 37.412  33.750  -23.421 1.00 87.44  ? 21  GLU H CD  1 
ATOM   6057  O  OE1 . GLU G 1 21  ? 38.663  33.735  -23.225 1.00 88.97  ? 21  GLU H OE1 1 
ATOM   6058  O  OE2 . GLU G 1 21  ? 36.550  33.376  -22.585 1.00 87.01  ? 21  GLU H OE2 1 
ATOM   6059  N  N   . GLN G 1 22  ? 38.333  35.980  -27.408 1.00 62.66  ? 22  GLN H N   1 
ATOM   6060  C  CA  . GLN G 1 22  ? 39.453  36.886  -27.694 1.00 64.29  ? 22  GLN H CA  1 
ATOM   6061  C  C   . GLN G 1 22  ? 39.581  37.950  -26.612 1.00 67.17  ? 22  GLN H C   1 
ATOM   6062  O  O   . GLN G 1 22  ? 38.849  38.941  -26.622 1.00 72.64  ? 22  GLN H O   1 
ATOM   6063  C  CB  . GLN G 1 22  ? 39.298  37.545  -29.052 1.00 59.94  ? 22  GLN H CB  1 
ATOM   6064  C  CG  . GLN G 1 22  ? 40.490  38.371  -29.457 1.00 57.67  ? 22  GLN H CG  1 
ATOM   6065  C  CD  . GLN G 1 22  ? 40.508  38.673  -30.942 1.00 59.87  ? 22  GLN H CD  1 
ATOM   6066  O  OE1 . GLN G 1 22  ? 39.468  38.929  -31.554 1.00 56.36  ? 22  GLN H OE1 1 
ATOM   6067  N  NE2 . GLN G 1 22  ? 41.702  38.707  -31.519 1.00 61.52  ? 22  GLN H NE2 1 
ATOM   6068  N  N   . LYS G 1 23  ? 40.541  37.768  -25.709 1.00 69.29  ? 23  LYS H N   1 
ATOM   6069  C  CA  . LYS G 1 23  ? 40.704  38.682  -24.587 1.00 73.23  ? 23  LYS H CA  1 
ATOM   6070  C  C   . LYS G 1 23  ? 41.058  40.064  -25.123 1.00 77.84  ? 23  LYS H C   1 
ATOM   6071  O  O   . LYS G 1 23  ? 40.216  40.969  -25.118 1.00 78.58  ? 23  LYS H O   1 
ATOM   6072  C  CB  . LYS G 1 23  ? 41.766  38.140  -23.627 1.00 80.34  ? 23  LYS H CB  1 
ATOM   6073  C  CG  . LYS G 1 23  ? 41.176  37.336  -22.457 1.00 90.84  ? 23  LYS H CG  1 
ATOM   6074  C  CD  . LYS G 1 23  ? 42.162  36.315  -21.847 1.00 89.84  ? 23  LYS H CD  1 
ATOM   6075  C  CE  . LYS G 1 23  ? 41.417  35.142  -21.175 1.00 83.10  ? 23  LYS H CE  1 
ATOM   6076  N  NZ  . LYS G 1 23  ? 41.881  34.871  -19.766 1.00 79.30  ? 23  LYS H NZ  1 
ATOM   6077  N  N   . GLU G 1 24  ? 42.275  40.229  -25.630 1.00 75.58  ? 24  GLU H N   1 
ATOM   6078  C  CA  . GLU G 1 24  ? 42.696  41.497  -26.209 1.00 80.20  ? 24  GLU H CA  1 
ATOM   6079  C  C   . GLU G 1 24  ? 42.323  41.592  -27.679 1.00 78.43  ? 24  GLU H C   1 
ATOM   6080  O  O   . GLU G 1 24  ? 42.299  40.596  -28.402 1.00 76.70  ? 24  GLU H O   1 
ATOM   6081  C  CB  . GLU G 1 24  ? 44.207  41.704  -26.088 1.00 87.80  ? 24  GLU H CB  1 
ATOM   6082  C  CG  . GLU G 1 24  ? 44.594  42.627  -24.965 1.00 92.81  ? 24  GLU H CG  1 
ATOM   6083  C  CD  . GLU G 1 24  ? 44.735  41.901  -23.654 1.00 101.63 ? 24  GLU H CD  1 
ATOM   6084  O  OE1 . GLU G 1 24  ? 45.219  40.749  -23.669 1.00 108.80 ? 24  GLU H OE1 1 
ATOM   6085  O  OE2 . GLU G 1 24  ? 44.298  42.451  -22.624 1.00 110.14 ? 24  GLU H OE2 1 
ATOM   6086  N  N   . SER G 1 25  ? 42.057  42.820  -28.120 1.00 86.44  ? 25  SER H N   1 
ATOM   6087  C  CA  . SER G 1 25  ? 41.915  43.091  -29.543 1.00 84.88  ? 25  SER H CA  1 
ATOM   6088  C  C   . SER G 1 25  ? 43.217  42.747  -30.259 1.00 85.62  ? 25  SER H C   1 
ATOM   6089  O  O   . SER G 1 25  ? 44.319  43.014  -29.758 1.00 82.60  ? 25  SER H O   1 
ATOM   6090  C  CB  . SER G 1 25  ? 41.538  44.564  -29.775 1.00 82.94  ? 25  SER H CB  1 
ATOM   6091  O  OG  . SER G 1 25  ? 40.380  44.955  -29.042 1.00 82.66  ? 25  SER H OG  1 
ATOM   6092  N  N   . ASN G 1 26  ? 43.084  42.123  -31.427 1.00 83.41  ? 26  ASN H N   1 
ATOM   6093  C  CA  . ASN G 1 26  ? 44.242  41.682  -32.206 1.00 89.76  ? 26  ASN H CA  1 
ATOM   6094  C  C   . ASN G 1 26  ? 45.211  40.847  -31.361 1.00 89.29  ? 26  ASN H C   1 
ATOM   6095  O  O   . ASN G 1 26  ? 46.431  40.925  -31.520 1.00 88.15  ? 26  ASN H O   1 
ATOM   6096  C  CB  . ASN G 1 26  ? 44.947  42.879  -32.848 1.00 99.59  ? 26  ASN H CB  1 
ATOM   6097  C  CG  . ASN G 1 26  ? 43.963  43.827  -33.534 1.00 111.38 ? 26  ASN H CG  1 
ATOM   6098  O  OD1 . ASN G 1 26  ? 43.544  44.836  -32.952 1.00 107.17 ? 26  ASN H OD1 1 
ATOM   6099  N  ND2 . ASN G 1 26  ? 43.546  43.474  -34.756 1.00 112.00 ? 26  ASN H ND2 1 
ATOM   6100  N  N   . GLY G 1 27  ? 44.659  40.051  -30.443 1.00 84.10  ? 27  GLY H N   1 
ATOM   6101  C  CA  . GLY G 1 27  ? 45.397  39.038  -29.729 1.00 65.24  ? 27  GLY H CA  1 
ATOM   6102  C  C   . GLY G 1 27  ? 44.959  37.657  -30.172 1.00 66.68  ? 27  GLY H C   1 
ATOM   6103  O  O   . GLY G 1 27  ? 44.299  37.481  -31.207 1.00 65.77  ? 27  GLY H O   1 
ATOM   6104  N  N   . PRO G 1 28  ? 45.380  36.643  -29.418 1.00 66.32  ? 28  PRO H N   1 
ATOM   6105  C  CA  . PRO G 1 28  ? 44.977  35.261  -29.720 1.00 59.10  ? 28  PRO H CA  1 
ATOM   6106  C  C   . PRO G 1 28  ? 43.473  35.043  -29.573 1.00 58.79  ? 28  PRO H C   1 
ATOM   6107  O  O   . PRO G 1 28  ? 42.822  35.588  -28.674 1.00 58.60  ? 28  PRO H O   1 
ATOM   6108  C  CB  . PRO G 1 28  ? 45.729  34.455  -28.652 1.00 60.71  ? 28  PRO H CB  1 
ATOM   6109  C  CG  . PRO G 1 28  ? 46.750  35.470  -28.037 1.00 61.56  ? 28  PRO H CG  1 
ATOM   6110  C  CD  . PRO G 1 28  ? 46.765  36.639  -28.925 1.00 65.04  ? 28  PRO H CD  1 
ATOM   6111  N  N   . VAL G 1 29  ? 42.930  34.198  -30.443 1.00 57.87  ? 29  VAL H N   1 
ATOM   6112  C  CA  . VAL G 1 29  ? 41.545  33.736  -30.346 1.00 56.54  ? 29  VAL H CA  1 
ATOM   6113  C  C   . VAL G 1 29  ? 41.578  32.297  -29.824 1.00 55.40  ? 29  VAL H C   1 
ATOM   6114  O  O   . VAL G 1 29  ? 42.064  31.390  -30.508 1.00 53.03  ? 29  VAL H O   1 
ATOM   6115  C  CB  . VAL G 1 29  ? 40.817  33.802  -31.697 1.00 47.82  ? 29  VAL H CB  1 
ATOM   6116  C  CG1 . VAL G 1 29  ? 39.432  33.209  -31.572 1.00 47.17  ? 29  VAL H CG1 1 
ATOM   6117  C  CG2 . VAL G 1 29  ? 40.785  35.177  -32.208 1.00 47.42  ? 29  VAL H CG2 1 
ATOM   6118  N  N   . LYS G 1 30  ? 41.065  32.070  -28.619 1.00 51.38  ? 30  LYS H N   1 
ATOM   6119  C  CA  . LYS G 1 30  ? 40.808  30.705  -28.186 1.00 55.72  ? 30  LYS H CA  1 
ATOM   6120  C  C   . LYS G 1 30  ? 39.731  30.093  -29.077 1.00 60.37  ? 30  LYS H C   1 
ATOM   6121  O  O   . LYS G 1 30  ? 38.769  30.772  -29.448 1.00 62.88  ? 30  LYS H O   1 
ATOM   6122  C  CB  . LYS G 1 30  ? 40.327  30.693  -26.738 1.00 63.76  ? 30  LYS H CB  1 
ATOM   6123  C  CG  . LYS G 1 30  ? 41.363  30.880  -25.651 1.00 63.55  ? 30  LYS H CG  1 
ATOM   6124  C  CD  . LYS G 1 30  ? 42.326  29.706  -25.515 1.00 77.95  ? 30  LYS H CD  1 
ATOM   6125  C  CE  . LYS G 1 30  ? 43.675  30.158  -24.920 1.00 84.72  ? 30  LYS H CE  1 
ATOM   6126  N  NZ  . LYS G 1 30  ? 43.658  30.533  -23.466 1.00 82.54  ? 30  LYS H NZ  1 
ATOM   6127  N  N   . VAL G 1 31  ? 39.872  28.808  -29.416 1.00 54.47  ? 31  VAL H N   1 
ATOM   6128  C  CA  . VAL G 1 31  ? 38.847  28.084  -30.172 1.00 51.01  ? 31  VAL H CA  1 
ATOM   6129  C  C   . VAL G 1 31  ? 38.673  26.717  -29.519 1.00 52.35  ? 31  VAL H C   1 
ATOM   6130  O  O   . VAL G 1 31  ? 39.579  25.883  -29.588 1.00 56.92  ? 31  VAL H O   1 
ATOM   6131  C  CB  . VAL G 1 31  ? 39.220  27.921  -31.652 1.00 45.66  ? 31  VAL H CB  1 
ATOM   6132  C  CG1 . VAL G 1 31  ? 38.177  27.098  -32.347 1.00 43.99  ? 31  VAL H CG1 1 
ATOM   6133  C  CG2 . VAL G 1 31  ? 39.398  29.247  -32.331 1.00 48.57  ? 31  VAL H CG2 1 
ATOM   6134  N  N   . TRP G 1 32  ? 37.521  26.462  -28.907 1.00 53.30  ? 32  TRP H N   1 
ATOM   6135  C  CA  . TRP G 1 32  ? 37.357  25.184  -28.212 1.00 54.17  ? 32  TRP H CA  1 
ATOM   6136  C  C   . TRP G 1 32  ? 35.910  24.705  -28.247 1.00 59.07  ? 32  TRP H C   1 
ATOM   6137  O  O   . TRP G 1 32  ? 34.966  25.496  -28.338 1.00 60.44  ? 32  TRP H O   1 
ATOM   6138  C  CB  . TRP G 1 32  ? 37.839  25.282  -26.770 1.00 49.89  ? 32  TRP H CB  1 
ATOM   6139  C  CG  . TRP G 1 32  ? 36.850  25.896  -25.886 1.00 51.93  ? 32  TRP H CG  1 
ATOM   6140  C  CD1 . TRP G 1 32  ? 35.903  25.266  -25.163 1.00 55.84  ? 32  TRP H CD1 1 
ATOM   6141  C  CD2 . TRP G 1 32  ? 36.674  27.299  -25.655 1.00 59.12  ? 32  TRP H CD2 1 
ATOM   6142  N  NE1 . TRP G 1 32  ? 35.146  26.181  -24.465 1.00 62.15  ? 32  TRP H NE1 1 
ATOM   6143  C  CE2 . TRP G 1 32  ? 35.600  27.440  -24.751 1.00 60.95  ? 32  TRP H CE2 1 
ATOM   6144  C  CE3 . TRP G 1 32  ? 37.328  28.452  -26.120 1.00 60.06  ? 32  TRP H CE3 1 
ATOM   6145  C  CZ2 . TRP G 1 32  ? 35.164  28.684  -24.288 1.00 60.93  ? 32  TRP H CZ2 1 
ATOM   6146  C  CZ3 . TRP G 1 32  ? 36.897  29.690  -25.663 1.00 63.08  ? 32  TRP H CZ3 1 
ATOM   6147  C  CH2 . TRP G 1 32  ? 35.823  29.794  -24.749 1.00 67.16  ? 32  TRP H CH2 1 
ATOM   6148  N  N   . GLY G 1 33  ? 35.749  23.390  -28.155 1.00 53.19  ? 33  GLY H N   1 
ATOM   6149  C  CA  . GLY G 1 33  ? 34.431  22.792  -28.221 1.00 50.77  ? 33  GLY H CA  1 
ATOM   6150  C  C   . GLY G 1 33  ? 34.529  21.309  -28.533 1.00 54.86  ? 33  GLY H C   1 
ATOM   6151  O  O   . GLY G 1 33  ? 35.572  20.688  -28.327 1.00 57.22  ? 33  GLY H O   1 
ATOM   6152  N  N   . SER G 1 34  ? 33.421  20.766  -29.047 1.00 50.02  ? 34  SER H N   1 
ATOM   6153  C  CA  . SER G 1 34  ? 33.302  19.320  -29.204 1.00 50.53  ? 34  SER H CA  1 
ATOM   6154  C  C   . SER G 1 34  ? 32.404  19.017  -30.397 1.00 49.56  ? 34  SER H C   1 
ATOM   6155  O  O   . SER G 1 34  ? 31.292  19.535  -30.486 1.00 50.24  ? 34  SER H O   1 
ATOM   6156  C  CB  . SER G 1 34  ? 32.765  18.701  -27.899 1.00 49.31  ? 34  SER H CB  1 
ATOM   6157  O  OG  . SER G 1 34  ? 32.171  17.435  -28.085 1.00 49.69  ? 34  SER H OG  1 
ATOM   6158  N  N   . ILE G 1 35  ? 32.898  18.205  -31.329 1.00 51.19  ? 35  ILE H N   1 
ATOM   6159  C  CA  . ILE G 1 35  ? 32.145  17.772  -32.504 1.00 49.80  ? 35  ILE H CA  1 
ATOM   6160  C  C   . ILE G 1 35  ? 31.908  16.273  -32.399 1.00 49.78  ? 35  ILE H C   1 
ATOM   6161  O  O   . ILE G 1 35  ? 32.817  15.520  -32.028 1.00 49.24  ? 35  ILE H O   1 
ATOM   6162  C  CB  . ILE G 1 35  ? 32.879  18.130  -33.817 1.00 45.32  ? 35  ILE H CB  1 
ATOM   6163  C  CG1 . ILE G 1 35  ? 33.343  19.605  -33.792 1.00 42.54  ? 35  ILE H CG1 1 
ATOM   6164  C  CG2 . ILE G 1 35  ? 32.029  17.742  -35.042 1.00 40.68  ? 35  ILE H CG2 1 
ATOM   6165  C  CD1 . ILE G 1 35  ? 34.085  20.076  -35.036 1.00 38.06  ? 35  ILE H CD1 1 
ATOM   6166  N  N   . LYS G 1 36  ? 30.682  15.838  -32.715 1.00 49.01  ? 36  LYS H N   1 
ATOM   6167  C  CA  . LYS G 1 36  ? 30.302  14.431  -32.635 1.00 46.92  ? 36  LYS H CA  1 
ATOM   6168  C  C   . LYS G 1 36  ? 29.723  13.910  -33.945 1.00 47.25  ? 36  LYS H C   1 
ATOM   6169  O  O   . LYS G 1 36  ? 29.315  14.680  -34.817 1.00 49.69  ? 36  LYS H O   1 
ATOM   6170  C  CB  . LYS G 1 36  ? 29.321  14.184  -31.495 1.00 42.76  ? 36  LYS H CB  1 
ATOM   6171  C  CG  . LYS G 1 36  ? 29.907  14.660  -30.190 1.00 47.93  ? 36  LYS H CG  1 
ATOM   6172  C  CD  . LYS G 1 36  ? 28.974  15.562  -29.424 1.00 51.78  ? 36  LYS H CD  1 
ATOM   6173  C  CE  . LYS G 1 36  ? 29.472  15.705  -27.996 1.00 49.07  ? 36  LYS H CE  1 
ATOM   6174  N  NZ  . LYS G 1 36  ? 29.126  14.493  -27.212 1.00 50.09  ? 36  LYS H NZ  1 
ATOM   6175  N  N   . GLY G 1 37  ? 29.721  12.581  -34.081 1.00 44.63  ? 37  GLY H N   1 
ATOM   6176  C  CA  . GLY G 1 37  ? 29.299  11.931  -35.309 1.00 45.21  ? 37  GLY H CA  1 
ATOM   6177  C  C   . GLY G 1 37  ? 30.336  11.875  -36.409 1.00 45.44  ? 37  GLY H C   1 
ATOM   6178  O  O   . GLY G 1 37  ? 30.003  11.462  -37.530 1.00 42.29  ? 37  GLY H O   1 
ATOM   6179  N  N   . LEU G 1 38  ? 31.580  12.275  -36.125 1.00 48.08  ? 38  LEU H N   1 
ATOM   6180  C  CA  . LEU G 1 38  ? 32.677  12.188  -37.089 1.00 49.74  ? 38  LEU H CA  1 
ATOM   6181  C  C   . LEU G 1 38  ? 33.229  10.770  -37.162 1.00 53.19  ? 38  LEU H C   1 
ATOM   6182  O  O   . LEU G 1 38  ? 33.242  10.040  -36.165 1.00 50.47  ? 38  LEU H O   1 
ATOM   6183  C  CB  . LEU G 1 38  ? 33.832  13.120  -36.711 1.00 45.61  ? 38  LEU H CB  1 
ATOM   6184  C  CG  . LEU G 1 38  ? 33.681  14.619  -36.851 1.00 43.09  ? 38  LEU H CG  1 
ATOM   6185  C  CD1 . LEU G 1 38  ? 34.611  15.390  -35.925 1.00 38.35  ? 38  LEU H CD1 1 
ATOM   6186  C  CD2 . LEU G 1 38  ? 33.945  14.934  -38.280 1.00 44.53  ? 38  LEU H CD2 1 
ATOM   6187  N  N   . THR G 1 39  ? 33.700  10.385  -38.350 1.00 54.70  ? 39  THR H N   1 
ATOM   6188  C  CA  . THR G 1 39  ? 34.479  9.157   -38.479 1.00 48.25  ? 39  THR H CA  1 
ATOM   6189  C  C   . THR G 1 39  ? 35.835  9.352   -37.824 1.00 51.49  ? 39  THR H C   1 
ATOM   6190  O  O   . THR G 1 39  ? 36.488  10.381  -38.036 1.00 53.75  ? 39  THR H O   1 
ATOM   6191  C  CB  . THR G 1 39  ? 34.635  8.757   -39.949 1.00 49.92  ? 39  THR H CB  1 
ATOM   6192  O  OG1 . THR G 1 39  ? 35.497  9.690   -40.639 1.00 51.17  ? 39  THR H OG1 1 
ATOM   6193  C  CG2 . THR G 1 39  ? 33.299  8.679   -40.636 1.00 55.75  ? 39  THR H CG2 1 
ATOM   6194  N  N   . GLU G 1 40  ? 36.242  8.374   -37.009 1.00 51.34  ? 40  GLU H N   1 
ATOM   6195  C  CA  . GLU G 1 40  ? 37.515  8.447   -36.294 1.00 52.43  ? 40  GLU H CA  1 
ATOM   6196  C  C   . GLU G 1 40  ? 38.637  8.886   -37.220 1.00 49.58  ? 40  GLU H C   1 
ATOM   6197  O  O   . GLU G 1 40  ? 38.669  8.503   -38.393 1.00 48.69  ? 40  GLU H O   1 
ATOM   6198  C  CB  . GLU G 1 40  ? 37.861  7.094   -35.662 1.00 50.48  ? 40  GLU H CB  1 
ATOM   6199  C  CG  . GLU G 1 40  ? 39.280  7.035   -35.077 1.00 55.33  ? 40  GLU H CG  1 
ATOM   6200  C  CD  . GLU G 1 40  ? 39.565  5.734   -34.349 1.00 58.86  ? 40  GLU H CD  1 
ATOM   6201  O  OE1 . GLU G 1 40  ? 38.626  4.917   -34.239 1.00 56.59  ? 40  GLU H OE1 1 
ATOM   6202  O  OE2 . GLU G 1 40  ? 40.726  5.515   -33.927 1.00 62.81  ? 40  GLU H OE2 1 
ATOM   6203  N  N   . GLY G 1 41  ? 39.526  9.736   -36.690 1.00 45.67  ? 41  GLY H N   1 
ATOM   6204  C  CA  . GLY G 1 41  ? 40.667  10.262  -37.410 1.00 49.00  ? 41  GLY H CA  1 
ATOM   6205  C  C   . GLY G 1 41  ? 40.628  11.771  -37.558 1.00 51.46  ? 41  GLY H C   1 
ATOM   6206  O  O   . GLY G 1 41  ? 39.871  12.479  -36.883 1.00 50.78  ? 41  GLY H O   1 
ATOM   6207  N  N   . LEU G 1 42  ? 41.474  12.263  -38.470 1.00 51.40  ? 42  LEU H N   1 
ATOM   6208  C  CA  . LEU G 1 42  ? 41.647  13.691  -38.722 1.00 51.35  ? 42  LEU H CA  1 
ATOM   6209  C  C   . LEU G 1 42  ? 40.564  14.233  -39.649 1.00 53.34  ? 42  LEU H C   1 
ATOM   6210  O  O   . LEU G 1 42  ? 40.137  13.555  -40.591 1.00 51.75  ? 42  LEU H O   1 
ATOM   6211  C  CB  . LEU G 1 42  ? 43.005  13.977  -39.365 1.00 48.75  ? 42  LEU H CB  1 
ATOM   6212  C  CG  . LEU G 1 42  ? 44.275  13.788  -38.553 1.00 47.81  ? 42  LEU H CG  1 
ATOM   6213  C  CD1 . LEU G 1 42  ? 45.443  14.469  -39.222 1.00 44.57  ? 42  LEU H CD1 1 
ATOM   6214  C  CD2 . LEU G 1 42  ? 44.045  14.332  -37.181 1.00 48.11  ? 42  LEU H CD2 1 
ATOM   6215  N  N   . HIS G 1 43  ? 40.174  15.499  -39.410 1.00 54.37  ? 43  HIS H N   1 
ATOM   6216  C  CA  . HIS G 1 43  ? 39.150  16.196  -40.194 1.00 55.83  ? 43  HIS H CA  1 
ATOM   6217  C  C   . HIS G 1 43  ? 39.508  17.668  -40.348 1.00 49.92  ? 43  HIS H C   1 
ATOM   6218  O  O   . HIS G 1 43  ? 39.670  18.384  -39.358 1.00 45.42  ? 43  HIS H O   1 
ATOM   6219  C  CB  . HIS G 1 43  ? 37.768  16.089  -39.542 1.00 53.83  ? 43  HIS H CB  1 
ATOM   6220  C  CG  . HIS G 1 43  ? 37.195  14.713  -39.581 1.00 48.35  ? 43  HIS H CG  1 
ATOM   6221  N  ND1 . HIS G 1 43  ? 36.467  14.248  -40.649 1.00 51.07  ? 43  HIS H ND1 1 
ATOM   6222  C  CD2 . HIS G 1 43  ? 37.251  13.695  -38.685 1.00 48.76  ? 43  HIS H CD2 1 
ATOM   6223  C  CE1 . HIS G 1 43  ? 36.084  13.004  -40.409 1.00 57.99  ? 43  HIS H CE1 1 
ATOM   6224  N  NE2 . HIS G 1 43  ? 36.548  12.644  -39.223 1.00 56.67  ? 43  HIS H NE2 1 
ATOM   6225  N  N   . GLY G 1 44  ? 39.564  18.119  -41.597 1.00 52.18  ? 44  GLY H N   1 
ATOM   6226  C  CA  . GLY G 1 44  ? 39.866  19.513  -41.864 1.00 55.86  ? 44  GLY H CA  1 
ATOM   6227  C  C   . GLY G 1 44  ? 38.814  20.444  -41.294 1.00 55.08  ? 44  GLY H C   1 
ATOM   6228  O  O   . GLY G 1 44  ? 37.635  20.107  -41.195 1.00 58.59  ? 44  GLY H O   1 
ATOM   6229  N  N   . PHE G 1 45  ? 39.249  21.661  -40.996 1.00 50.46  ? 45  PHE H N   1 
ATOM   6230  C  CA  . PHE G 1 45  ? 38.562  22.544  -40.066 1.00 47.97  ? 45  PHE H CA  1 
ATOM   6231  C  C   . PHE G 1 45  ? 38.930  23.932  -40.546 1.00 50.38  ? 45  PHE H C   1 
ATOM   6232  O  O   . PHE G 1 45  ? 40.089  24.331  -40.430 1.00 52.47  ? 45  PHE H O   1 
ATOM   6233  C  CB  . PHE G 1 45  ? 39.044  22.251  -38.650 1.00 50.14  ? 45  PHE H CB  1 
ATOM   6234  C  CG  . PHE G 1 45  ? 38.210  22.834  -37.541 1.00 50.22  ? 45  PHE H CG  1 
ATOM   6235  C  CD1 . PHE G 1 45  ? 36.853  22.654  -37.495 1.00 51.48  ? 45  PHE H CD1 1 
ATOM   6236  C  CD2 . PHE G 1 45  ? 38.834  23.466  -36.461 1.00 48.36  ? 45  PHE H CD2 1 
ATOM   6237  C  CE1 . PHE G 1 45  ? 36.112  23.175  -36.416 1.00 57.81  ? 45  PHE H CE1 1 
ATOM   6238  C  CE2 . PHE G 1 45  ? 38.114  23.971  -35.390 1.00 46.08  ? 45  PHE H CE2 1 
ATOM   6239  C  CZ  . PHE G 1 45  ? 36.750  23.836  -35.362 1.00 48.89  ? 45  PHE H CZ  1 
ATOM   6240  N  N   . HIS G 1 46  ? 37.976  24.630  -41.157 1.00 54.07  ? 46  HIS H N   1 
ATOM   6241  C  CA  . HIS G 1 46  ? 38.278  25.881  -41.840 1.00 55.57  ? 46  HIS H CA  1 
ATOM   6242  C  C   . HIS G 1 46  ? 37.158  26.886  -41.592 1.00 56.25  ? 46  HIS H C   1 
ATOM   6243  O  O   . HIS G 1 46  ? 36.010  26.517  -41.337 1.00 56.97  ? 46  HIS H O   1 
ATOM   6244  C  CB  . HIS G 1 46  ? 38.405  25.709  -43.362 1.00 55.65  ? 46  HIS H CB  1 
ATOM   6245  C  CG  . HIS G 1 46  ? 39.337  24.615  -43.781 1.00 56.67  ? 46  HIS H CG  1 
ATOM   6246  N  ND1 . HIS G 1 46  ? 38.892  23.455  -44.387 1.00 60.58  ? 46  HIS H ND1 1 
ATOM   6247  C  CD2 . HIS G 1 46  ? 40.662  24.446  -43.581 1.00 56.27  ? 46  HIS H CD2 1 
ATOM   6248  C  CE1 . HIS G 1 46  ? 39.917  22.655  -44.615 1.00 60.27  ? 46  HIS H CE1 1 
ATOM   6249  N  NE2 . HIS G 1 46  ? 41.001  23.227  -44.120 1.00 61.96  ? 46  HIS H NE2 1 
ATOM   6250  N  N   . VAL G 1 47  ? 37.502  28.161  -41.687 1.00 56.03  ? 47  VAL H N   1 
ATOM   6251  C  CA  . VAL G 1 47  ? 36.531  29.243  -41.649 1.00 54.30  ? 47  VAL H CA  1 
ATOM   6252  C  C   . VAL G 1 47  ? 36.343  29.711  -43.079 1.00 53.72  ? 47  VAL H C   1 
ATOM   6253  O  O   . VAL G 1 47  ? 37.227  30.355  -43.648 1.00 57.38  ? 47  VAL H O   1 
ATOM   6254  C  CB  . VAL G 1 47  ? 36.995  30.394  -40.753 1.00 54.17  ? 47  VAL H CB  1 
ATOM   6255  C  CG1 . VAL G 1 47  ? 36.127  31.620  -40.995 1.00 52.81  ? 47  VAL H CG1 1 
ATOM   6256  C  CG2 . VAL G 1 47  ? 36.983  29.970  -39.304 1.00 55.43  ? 47  VAL H CG2 1 
ATOM   6257  N  N   . HIS G 1 48  ? 35.208  29.393  -43.677 1.00 52.75  ? 48  HIS H N   1 
ATOM   6258  C  CA  . HIS G 1 48  ? 34.977  29.860  -45.033 1.00 55.66  ? 48  HIS H CA  1 
ATOM   6259  C  C   . HIS G 1 48  ? 34.441  31.297  -45.030 1.00 61.00  ? 48  HIS H C   1 
ATOM   6260  O  O   . HIS G 1 48  ? 34.004  31.840  -44.008 1.00 60.78  ? 48  HIS H O   1 
ATOM   6261  C  CB  . HIS G 1 48  ? 34.041  28.904  -45.772 1.00 55.77  ? 48  HIS H CB  1 
ATOM   6262  C  CG  . HIS G 1 48  ? 34.592  27.517  -45.910 1.00 56.92  ? 48  HIS H CG  1 
ATOM   6263  N  ND1 . HIS G 1 48  ? 34.678  26.869  -47.123 1.00 54.60  ? 48  HIS H ND1 1 
ATOM   6264  C  CD2 . HIS G 1 48  ? 35.138  26.676  -44.997 1.00 55.97  ? 48  HIS H CD2 1 
ATOM   6265  C  CE1 . HIS G 1 48  ? 35.225  25.678  -46.948 1.00 58.41  ? 48  HIS H CE1 1 
ATOM   6266  N  NE2 . HIS G 1 48  ? 35.507  25.534  -45.666 1.00 56.03  ? 48  HIS H NE2 1 
ATOM   6267  N  N   . GLU G 1 49  ? 34.478  31.909  -46.215 1.00 63.32  ? 49  GLU H N   1 
ATOM   6268  C  CA  . GLU G 1 49  ? 34.330  33.357  -46.351 1.00 59.70  ? 49  GLU H CA  1 
ATOM   6269  C  C   . GLU G 1 49  ? 32.984  33.848  -45.869 1.00 59.91  ? 49  GLU H C   1 
ATOM   6270  O  O   . GLU G 1 49  ? 32.903  34.746  -45.025 1.00 58.04  ? 49  GLU H O   1 
ATOM   6271  C  CB  . GLU G 1 49  ? 34.513  33.744  -47.807 1.00 60.76  ? 49  GLU H CB  1 
ATOM   6272  C  CG  . GLU G 1 49  ? 34.799  35.185  -48.003 1.00 67.19  ? 49  GLU H CG  1 
ATOM   6273  C  CD  . GLU G 1 49  ? 34.734  35.547  -49.460 1.00 74.52  ? 49  GLU H CD  1 
ATOM   6274  O  OE1 . GLU G 1 49  ? 34.759  34.620  -50.300 1.00 72.06  ? 49  GLU H OE1 1 
ATOM   6275  O  OE2 . GLU G 1 49  ? 34.656  36.754  -49.767 1.00 83.04  ? 49  GLU H OE2 1 
ATOM   6276  N  N   . PHE G 1 50  ? 31.920  33.254  -46.406 1.00 64.88  ? 50  PHE H N   1 
ATOM   6277  C  CA  . PHE G 1 50  ? 30.554  33.763  -46.372 1.00 62.19  ? 50  PHE H CA  1 
ATOM   6278  C  C   . PHE G 1 50  ? 29.752  33.122  -45.253 1.00 60.65  ? 50  PHE H C   1 
ATOM   6279  O  O   . PHE G 1 50  ? 29.895  31.925  -44.993 1.00 63.18  ? 50  PHE H O   1 
ATOM   6280  C  CB  . PHE G 1 50  ? 29.866  33.469  -47.697 1.00 58.97  ? 50  PHE H CB  1 
ATOM   6281  C  CG  . PHE G 1 50  ? 30.481  34.163  -48.863 1.00 61.41  ? 50  PHE H CG  1 
ATOM   6282  C  CD1 . PHE G 1 50  ? 30.780  35.507  -48.804 1.00 61.50  ? 50  PHE H CD1 1 
ATOM   6283  C  CD2 . PHE G 1 50  ? 30.803  33.455  -50.010 1.00 63.62  ? 50  PHE H CD2 1 
ATOM   6284  C  CE1 . PHE G 1 50  ? 31.354  36.147  -49.883 1.00 66.36  ? 50  PHE H CE1 1 
ATOM   6285  C  CE2 . PHE G 1 50  ? 31.383  34.094  -51.096 1.00 68.36  ? 50  PHE H CE2 1 
ATOM   6286  C  CZ  . PHE G 1 50  ? 31.657  35.443  -51.029 1.00 66.43  ? 50  PHE H CZ  1 
ATOM   6287  N  N   . GLY G 1 51  ? 28.893  33.928  -44.610 1.00 57.51  ? 51  GLY H N   1 
ATOM   6288  C  CA  . GLY G 1 51  ? 27.897  33.464  -43.657 1.00 54.22  ? 51  GLY H CA  1 
ATOM   6289  C  C   . GLY G 1 51  ? 26.598  33.042  -44.325 1.00 57.56  ? 51  GLY H C   1 
ATOM   6290  O  O   . GLY G 1 51  ? 25.518  33.180  -43.751 1.00 56.85  ? 51  GLY H O   1 
ATOM   6291  N  N   . ASP G 1 52  ? 26.696  32.527  -45.544 1.00 57.13  ? 52  ASP H N   1 
ATOM   6292  C  CA  . ASP G 1 52  ? 25.556  32.047  -46.304 1.00 55.30  ? 52  ASP H CA  1 
ATOM   6293  C  C   . ASP G 1 52  ? 25.397  30.539  -46.132 1.00 62.24  ? 52  ASP H C   1 
ATOM   6294  O  O   . ASP G 1 52  ? 26.370  29.783  -46.216 1.00 63.73  ? 52  ASP H O   1 
ATOM   6295  C  CB  . ASP G 1 52  ? 25.739  32.389  -47.778 1.00 56.94  ? 52  ASP H CB  1 
ATOM   6296  C  CG  . ASP G 1 52  ? 24.454  32.322  -48.557 1.00 61.69  ? 52  ASP H CG  1 
ATOM   6297  O  OD1 . ASP G 1 52  ? 23.665  31.382  -48.322 1.00 61.78  ? 52  ASP H OD1 1 
ATOM   6298  O  OD2 . ASP G 1 52  ? 24.241  33.192  -49.431 1.00 64.12  ? 52  ASP H OD2 1 
ATOM   6299  N  N   . ASN G 1 53  ? 24.155  30.106  -45.892 1.00 62.79  ? 53  ASN H N   1 
ATOM   6300  C  CA  . ASN G 1 53  ? 23.843  28.692  -45.718 1.00 60.07  ? 53  ASN H CA  1 
ATOM   6301  C  C   . ASN G 1 53  ? 22.617  28.308  -46.530 1.00 58.52  ? 53  ASN H C   1 
ATOM   6302  O  O   . ASN G 1 53  ? 22.076  27.211  -46.325 1.00 57.49  ? 53  ASN H O   1 
ATOM   6303  C  CB  . ASN G 1 53  ? 23.589  28.349  -44.243 1.00 62.67  ? 53  ASN H CB  1 
ATOM   6304  C  CG  . ASN G 1 53  ? 24.878  28.134  -43.452 1.00 77.87  ? 53  ASN H CG  1 
ATOM   6305  O  OD1 . ASN G 1 53  ? 24.820  27.822  -42.256 1.00 81.22  ? 53  ASN H OD1 1 
ATOM   6306  N  ND2 . ASN G 1 53  ? 26.044  28.328  -44.099 1.00 71.43  ? 53  ASN H ND2 1 
ATOM   6307  N  N   . THR G 1 54  ? 22.164  29.188  -47.429 1.00 59.03  ? 54  THR H N   1 
ATOM   6308  C  CA  . THR G 1 54  ? 20.925  28.963  -48.165 1.00 57.57  ? 54  THR H CA  1 
ATOM   6309  C  C   . THR G 1 54  ? 20.943  27.635  -48.910 1.00 55.04  ? 54  THR H C   1 
ATOM   6310  O  O   . THR G 1 54  ? 19.881  27.064  -49.173 1.00 57.01  ? 54  THR H O   1 
ATOM   6311  C  CB  . THR G 1 54  ? 20.668  30.124  -49.141 1.00 52.62  ? 54  THR H CB  1 
ATOM   6312  O  OG1 . THR G 1 54  ? 21.670  30.132  -50.161 1.00 54.15  ? 54  THR H OG1 1 
ATOM   6313  C  CG2 . THR G 1 54  ? 20.701  31.463  -48.414 1.00 43.94  ? 54  THR H CG2 1 
ATOM   6314  N  N   . ALA G 1 55  ? 22.127  27.124  -49.233 1.00 48.44  ? 55  ALA H N   1 
ATOM   6315  C  CA  . ALA G 1 55  ? 22.303  25.889  -49.974 1.00 50.55  ? 55  ALA H CA  1 
ATOM   6316  C  C   . ALA G 1 55  ? 23.270  24.975  -49.221 1.00 60.37  ? 55  ALA H C   1 
ATOM   6317  O  O   . ALA G 1 55  ? 24.093  24.247  -49.798 1.00 61.99  ? 55  ALA H O   1 
ATOM   6318  C  CB  . ALA G 1 55  ? 22.772  26.186  -51.392 1.00 46.19  ? 55  ALA H CB  1 
ATOM   6319  N  N   . GLY G 1 56  ? 23.169  24.999  -47.901 1.00 59.75  ? 56  GLY H N   1 
ATOM   6320  C  CA  . GLY G 1 56  ? 23.992  24.157  -47.070 1.00 58.05  ? 56  GLY H CA  1 
ATOM   6321  C  C   . GLY G 1 56  ? 25.422  24.645  -47.003 1.00 58.54  ? 56  GLY H C   1 
ATOM   6322  O  O   . GLY G 1 56  ? 25.737  25.835  -47.139 1.00 61.94  ? 56  GLY H O   1 
ATOM   6323  N  N   . CYS G 1 57  ? 26.310  23.699  -46.798 1.00 59.98  ? 57  CYS H N   1 
ATOM   6324  C  CA  . CYS G 1 57  ? 27.661  24.209  -46.675 1.00 63.30  ? 57  CYS H CA  1 
ATOM   6325  C  C   . CYS G 1 57  ? 28.279  24.598  -48.016 1.00 61.68  ? 57  CYS H C   1 
ATOM   6326  O  O   . CYS G 1 57  ? 29.434  25.028  -48.026 1.00 64.41  ? 57  CYS H O   1 
ATOM   6327  C  CB  . CYS G 1 57  ? 28.513  23.184  -45.916 1.00 63.23  ? 57  CYS H CB  1 
ATOM   6328  S  SG  . CYS G 1 57  ? 27.759  22.666  -44.319 1.00 75.21  ? 57  CYS H SG  1 
ATOM   6329  N  N   . THR G 1 58  ? 27.540  24.509  -49.125 1.00 58.44  ? 58  THR H N   1 
ATOM   6330  C  CA  . THR G 1 58  ? 28.068  24.976  -50.401 1.00 56.36  ? 58  THR H CA  1 
ATOM   6331  C  C   . THR G 1 58  ? 28.114  26.496  -50.445 1.00 59.70  ? 58  THR H C   1 
ATOM   6332  O  O   . THR G 1 58  ? 29.056  27.084  -50.996 1.00 60.15  ? 58  THR H O   1 
ATOM   6333  C  CB  . THR G 1 58  ? 27.209  24.455  -51.544 1.00 57.78  ? 58  THR H CB  1 
ATOM   6334  O  OG1 . THR G 1 58  ? 26.840  23.104  -51.275 1.00 61.73  ? 58  THR H OG1 1 
ATOM   6335  C  CG2 . THR G 1 58  ? 27.975  24.501  -52.844 1.00 61.42  ? 58  THR H CG2 1 
ATOM   6336  N  N   . SER G 1 59  ? 27.107  27.139  -49.852 1.00 57.83  ? 59  SER H N   1 
ATOM   6337  C  CA  . SER G 1 59  ? 26.949  28.588  -49.858 1.00 54.27  ? 59  SER H CA  1 
ATOM   6338  C  C   . SER G 1 59  ? 28.112  29.328  -49.221 1.00 60.09  ? 59  SER H C   1 
ATOM   6339  O  O   . SER G 1 59  ? 28.265  30.525  -49.470 1.00 59.64  ? 59  SER H O   1 
ATOM   6340  C  CB  . SER G 1 59  ? 25.700  28.963  -49.078 1.00 57.29  ? 59  SER H CB  1 
ATOM   6341  O  OG  . SER G 1 59  ? 24.569  28.273  -49.554 1.00 64.26  ? 59  SER H OG  1 
ATOM   6342  N  N   . ALA G 1 60  ? 28.914  28.663  -48.380 1.00 63.39  ? 60  ALA H N   1 
ATOM   6343  C  CA  . ALA G 1 60  ? 29.883  29.386  -47.565 1.00 59.13  ? 60  ALA H CA  1 
ATOM   6344  C  C   . ALA G 1 60  ? 31.060  29.891  -48.380 1.00 57.21  ? 60  ALA H C   1 
ATOM   6345  O  O   . ALA G 1 60  ? 31.760  30.798  -47.926 1.00 60.23  ? 60  ALA H O   1 
ATOM   6346  C  CB  . ALA G 1 60  ? 30.374  28.504  -46.416 1.00 58.50  ? 60  ALA H CB  1 
ATOM   6347  N  N   . GLY G 1 61  ? 31.295  29.335  -49.561 1.00 53.26  ? 61  GLY H N   1 
ATOM   6348  C  CA  . GLY G 1 61  ? 32.405  29.755  -50.375 1.00 55.04  ? 61  GLY H CA  1 
ATOM   6349  C  C   . GLY G 1 61  ? 33.719  29.174  -49.879 1.00 63.17  ? 61  GLY H C   1 
ATOM   6350  O  O   . GLY G 1 61  ? 33.748  28.229  -49.079 1.00 64.32  ? 61  GLY H O   1 
ATOM   6351  N  N   . PRO G 1 62  ? 34.834  29.748  -50.327 1.00 57.71  ? 62  PRO H N   1 
ATOM   6352  C  CA  . PRO G 1 62  ? 36.148  29.165  -50.069 1.00 54.52  ? 62  PRO H CA  1 
ATOM   6353  C  C   . PRO G 1 62  ? 36.714  29.541  -48.709 1.00 52.94  ? 62  PRO H C   1 
ATOM   6354  O  O   . PRO G 1 62  ? 36.200  30.410  -48.008 1.00 51.09  ? 62  PRO H O   1 
ATOM   6355  C  CB  . PRO G 1 62  ? 36.994  29.782  -51.175 1.00 51.35  ? 62  PRO H CB  1 
ATOM   6356  C  CG  . PRO G 1 62  ? 36.396  31.088  -51.371 1.00 44.47  ? 62  PRO H CG  1 
ATOM   6357  C  CD  . PRO G 1 62  ? 34.940  30.948  -51.165 1.00 53.83  ? 62  PRO H CD  1 
ATOM   6358  N  N   . HIS G 1 63  ? 37.783  28.843  -48.345 1.00 53.79  ? 63  HIS H N   1 
ATOM   6359  C  CA  . HIS G 1 63  ? 38.556  29.212  -47.173 1.00 58.81  ? 63  HIS H CA  1 
ATOM   6360  C  C   . HIS G 1 63  ? 38.729  30.720  -47.141 1.00 57.96  ? 63  HIS H C   1 
ATOM   6361  O  O   . HIS G 1 63  ? 39.175  31.316  -48.122 1.00 60.97  ? 63  HIS H O   1 
ATOM   6362  C  CB  . HIS G 1 63  ? 39.933  28.502  -47.194 1.00 67.54  ? 63  HIS H CB  1 
ATOM   6363  C  CG  . HIS G 1 63  ? 39.832  27.008  -47.159 1.00 67.34  ? 63  HIS H CG  1 
ATOM   6364  N  ND1 . HIS G 1 63  ? 40.863  26.156  -47.507 1.00 59.23  ? 63  HIS H ND1 1 
ATOM   6365  C  CD2 . HIS G 1 63  ? 38.782  26.215  -46.834 1.00 64.27  ? 63  HIS H CD2 1 
ATOM   6366  C  CE1 . HIS G 1 63  ? 40.457  24.906  -47.367 1.00 65.30  ? 63  HIS H CE1 1 
ATOM   6367  N  NE2 . HIS G 1 63  ? 39.200  24.914  -46.959 1.00 65.48  ? 63  HIS H NE2 1 
ATOM   6368  N  N   . PHE G 1 64  ? 38.310  31.347  -46.043 1.00 56.30  ? 64  PHE H N   1 
ATOM   6369  C  CA  . PHE G 1 64  ? 38.439  32.795  -45.877 1.00 56.92  ? 64  PHE H CA  1 
ATOM   6370  C  C   . PHE G 1 64  ? 39.854  33.276  -46.179 1.00 57.74  ? 64  PHE H C   1 
ATOM   6371  O  O   . PHE G 1 64  ? 40.790  33.002  -45.415 1.00 56.22  ? 64  PHE H O   1 
ATOM   6372  C  CB  . PHE G 1 64  ? 38.059  33.185  -44.448 1.00 58.95  ? 64  PHE H CB  1 
ATOM   6373  C  CG  . PHE G 1 64  ? 38.102  34.666  -44.175 1.00 60.23  ? 64  PHE H CG  1 
ATOM   6374  C  CD1 . PHE G 1 64  ? 37.917  35.592  -45.190 1.00 57.39  ? 64  PHE H CD1 1 
ATOM   6375  C  CD2 . PHE G 1 64  ? 38.339  35.128  -42.887 1.00 59.96  ? 64  PHE H CD2 1 
ATOM   6376  C  CE1 . PHE G 1 64  ? 37.964  36.946  -44.910 1.00 54.95  ? 64  PHE H CE1 1 
ATOM   6377  C  CE2 . PHE G 1 64  ? 38.388  36.477  -42.612 1.00 59.12  ? 64  PHE H CE2 1 
ATOM   6378  C  CZ  . PHE G 1 64  ? 38.198  37.383  -43.621 1.00 55.34  ? 64  PHE H CZ  1 
ATOM   6379  N  N   . ASN G 1 65  ? 40.018  34.021  -47.272 1.00 58.67  ? 65  ASN H N   1 
ATOM   6380  C  CA  . ASN G 1 65  ? 41.344  34.392  -47.782 1.00 62.19  ? 65  ASN H CA  1 
ATOM   6381  C  C   . ASN G 1 65  ? 41.382  35.861  -48.189 1.00 57.68  ? 65  ASN H C   1 
ATOM   6382  O  O   . ASN G 1 65  ? 41.319  36.192  -49.382 1.00 56.15  ? 65  ASN H O   1 
ATOM   6383  C  CB  . ASN G 1 65  ? 41.740  33.495  -48.959 1.00 64.11  ? 65  ASN H CB  1 
ATOM   6384  C  CG  . ASN G 1 65  ? 43.135  33.755  -49.412 1.00 59.74  ? 65  ASN H CG  1 
ATOM   6385  O  OD1 . ASN G 1 65  ? 43.913  34.388  -48.682 1.00 56.55  ? 65  ASN H OD1 1 
ATOM   6386  N  ND2 . ASN G 1 65  ? 43.470  33.296  -50.622 1.00 56.93  ? 65  ASN H ND2 1 
ATOM   6387  N  N   . PRO G 1 66  ? 41.513  36.774  -47.217 1.00 56.54  ? 66  PRO H N   1 
ATOM   6388  C  CA  . PRO G 1 66  ? 41.507  38.212  -47.533 1.00 54.37  ? 66  PRO H CA  1 
ATOM   6389  C  C   . PRO G 1 66  ? 42.883  38.799  -47.877 1.00 60.69  ? 66  PRO H C   1 
ATOM   6390  O  O   . PRO G 1 66  ? 42.971  39.851  -48.514 1.00 62.87  ? 66  PRO H O   1 
ATOM   6391  C  CB  . PRO G 1 66  ? 40.959  38.838  -46.250 1.00 50.28  ? 66  PRO H CB  1 
ATOM   6392  C  CG  . PRO G 1 66  ? 41.335  37.904  -45.192 1.00 53.06  ? 66  PRO H CG  1 
ATOM   6393  C  CD  . PRO G 1 66  ? 41.296  36.530  -45.782 1.00 57.06  ? 66  PRO H CD  1 
ATOM   6394  N  N   . LEU G 1 67  ? 43.964  38.154  -47.455 1.00 61.13  ? 67  LEU H N   1 
ATOM   6395  C  CA  . LEU G 1 67  ? 45.302  38.506  -47.910 1.00 52.76  ? 67  LEU H CA  1 
ATOM   6396  C  C   . LEU G 1 67  ? 45.654  37.816  -49.218 1.00 56.68  ? 67  LEU H C   1 
ATOM   6397  O  O   . LEU G 1 67  ? 46.824  37.782  -49.601 1.00 59.69  ? 67  LEU H O   1 
ATOM   6398  C  CB  . LEU G 1 67  ? 46.330  38.122  -46.842 1.00 59.56  ? 67  LEU H CB  1 
ATOM   6399  C  CG  . LEU G 1 67  ? 46.070  38.656  -45.436 1.00 59.19  ? 67  LEU H CG  1 
ATOM   6400  C  CD1 . LEU G 1 67  ? 47.109  38.131  -44.421 1.00 59.47  ? 67  LEU H CD1 1 
ATOM   6401  C  CD2 . LEU G 1 67  ? 45.987  40.158  -45.439 1.00 56.32  ? 67  LEU H CD2 1 
ATOM   6402  N  N   . SER G 1 68  ? 44.671  37.202  -49.857 1.00 56.14  ? 68  SER H N   1 
ATOM   6403  C  CA  . SER G 1 68  ? 44.806  36.559  -51.154 1.00 55.54  ? 68  SER H CA  1 
ATOM   6404  C  C   . SER G 1 68  ? 46.049  35.664  -51.233 1.00 55.09  ? 68  SER H C   1 
ATOM   6405  O  O   . SER G 1 68  ? 46.934  35.876  -52.049 1.00 58.49  ? 68  SER H O   1 
ATOM   6406  C  CB  . SER G 1 68  ? 44.821  37.633  -52.238 1.00 52.72  ? 68  SER H CB  1 
ATOM   6407  O  OG  . SER G 1 68  ? 44.309  37.138  -53.454 1.00 62.10  ? 68  SER H OG  1 
ATOM   6408  N  N   . ARG G 1 69  ? 46.094  34.635  -50.386 1.00 59.34  ? 69  ARG H N   1 
ATOM   6409  C  CA  . ARG G 1 69  ? 47.251  33.747  -50.244 1.00 61.31  ? 69  ARG H CA  1 
ATOM   6410  C  C   . ARG G 1 69  ? 46.902  32.294  -50.573 1.00 65.68  ? 69  ARG H C   1 
ATOM   6411  O  O   . ARG G 1 69  ? 45.737  31.931  -50.755 1.00 68.41  ? 69  ARG H O   1 
ATOM   6412  C  CB  . ARG G 1 69  ? 47.811  33.803  -48.821 1.00 62.41  ? 69  ARG H CB  1 
ATOM   6413  C  CG  . ARG G 1 69  ? 48.268  35.167  -48.383 1.00 65.73  ? 69  ARG H CG  1 
ATOM   6414  C  CD  . ARG G 1 69  ? 49.766  35.284  -48.359 1.00 72.99  ? 69  ARG H CD  1 
ATOM   6415  N  NE  . ARG G 1 69  ? 50.141  36.596  -47.852 1.00 83.11  ? 69  ARG H NE  1 
ATOM   6416  C  CZ  . ARG G 1 69  ? 50.327  36.859  -46.567 1.00 84.94  ? 69  ARG H CZ  1 
ATOM   6417  N  NH1 . ARG G 1 69  ? 50.194  35.913  -45.644 1.00 80.88  ? 69  ARG H NH1 1 
ATOM   6418  N  NH2 . ARG G 1 69  ? 50.642  38.102  -46.197 1.00 82.47  ? 69  ARG H NH2 1 
ATOM   6419  N  N   . LYS G 1 70  ? 47.937  31.452  -50.652 1.00 62.46  ? 70  LYS H N   1 
ATOM   6420  C  CA  . LYS G 1 70  ? 47.742  30.034  -50.917 1.00 62.86  ? 70  LYS H CA  1 
ATOM   6421  C  C   . LYS G 1 70  ? 47.386  29.296  -49.625 1.00 65.95  ? 70  LYS H C   1 
ATOM   6422  O  O   . LYS G 1 70  ? 47.606  29.785  -48.515 1.00 65.86  ? 70  LYS H O   1 
ATOM   6423  C  CB  . LYS G 1 70  ? 49.002  29.396  -51.515 1.00 67.53  ? 70  LYS H CB  1 
ATOM   6424  C  CG  . LYS G 1 70  ? 49.677  30.103  -52.673 1.00 65.59  ? 70  LYS H CG  1 
ATOM   6425  C  CD  . LYS G 1 70  ? 48.840  30.066  -53.928 1.00 69.65  ? 70  LYS H CD  1 
ATOM   6426  C  CE  . LYS G 1 70  ? 49.563  29.305  -55.028 1.00 69.90  ? 70  LYS H CE  1 
ATOM   6427  N  NZ  . LYS G 1 70  ? 48.695  29.098  -56.224 0.66 71.80  ? 70  LYS H NZ  1 
ATOM   6428  N  N   . HIS G 1 71  ? 46.866  28.083  -49.777 1.00 62.52  ? 71  HIS H N   1 
ATOM   6429  C  CA  . HIS G 1 71  ? 46.403  27.327  -48.625 1.00 63.45  ? 71  HIS H CA  1 
ATOM   6430  C  C   . HIS G 1 71  ? 47.586  26.762  -47.851 1.00 59.62  ? 71  HIS H C   1 
ATOM   6431  O  O   . HIS G 1 71  ? 48.632  26.455  -48.425 1.00 66.99  ? 71  HIS H O   1 
ATOM   6432  C  CB  . HIS G 1 71  ? 45.453  26.208  -49.088 1.00 66.87  ? 71  HIS H CB  1 
ATOM   6433  C  CG  . HIS G 1 71  ? 44.764  25.473  -47.976 1.00 65.77  ? 71  HIS H CG  1 
ATOM   6434  N  ND1 . HIS G 1 71  ? 43.562  25.888  -47.401 1.00 56.21  ? 71  HIS H ND1 1 
ATOM   6435  C  CD2 . HIS G 1 71  ? 45.119  24.315  -47.361 1.00 54.75  ? 71  HIS H CD2 1 
ATOM   6436  C  CE1 . HIS G 1 71  ? 43.235  24.994  -46.476 1.00 62.59  ? 71  HIS H CE1 1 
ATOM   6437  N  NE2 . HIS G 1 71  ? 44.165  24.051  -46.420 1.00 58.31  ? 71  HIS H NE2 1 
ATOM   6438  N  N   . GLY G 1 72  ? 47.414  26.629  -46.538 1.00 53.82  ? 72  GLY H N   1 
ATOM   6439  C  CA  . GLY G 1 72  ? 48.427  25.983  -45.725 1.00 54.54  ? 72  GLY H CA  1 
ATOM   6440  C  C   . GLY G 1 72  ? 47.878  25.511  -44.400 1.00 52.79  ? 72  GLY H C   1 
ATOM   6441  O  O   . GLY G 1 72  ? 46.691  25.666  -44.095 1.00 60.38  ? 72  GLY H O   1 
ATOM   6442  N  N   . GLY G 1 73  ? 48.765  24.898  -43.621 1.00 50.09  ? 73  GLY H N   1 
ATOM   6443  C  CA  . GLY G 1 73  ? 48.463  24.543  -42.257 1.00 53.51  ? 73  GLY H CA  1 
ATOM   6444  C  C   . GLY G 1 73  ? 48.505  25.800  -41.427 1.00 56.75  ? 73  GLY H C   1 
ATOM   6445  O  O   . GLY G 1 73  ? 49.057  26.815  -41.860 1.00 57.65  ? 73  GLY H O   1 
ATOM   6446  N  N   . PRO G 1 74  ? 47.911  25.776  -40.233 1.00 56.98  ? 74  PRO H N   1 
ATOM   6447  C  CA  . PRO G 1 74  ? 47.848  27.011  -39.440 1.00 56.22  ? 74  PRO H CA  1 
ATOM   6448  C  C   . PRO G 1 74  ? 49.214  27.514  -39.027 1.00 61.67  ? 74  PRO H C   1 
ATOM   6449  O  O   . PRO G 1 74  ? 49.430  28.730  -38.960 1.00 61.09  ? 74  PRO H O   1 
ATOM   6450  C  CB  . PRO G 1 74  ? 47.015  26.609  -38.220 1.00 53.36  ? 74  PRO H CB  1 
ATOM   6451  C  CG  . PRO G 1 74  ? 47.165  25.164  -38.126 1.00 54.40  ? 74  PRO H CG  1 
ATOM   6452  C  CD  . PRO G 1 74  ? 47.301  24.647  -39.530 1.00 58.14  ? 74  PRO H CD  1 
ATOM   6453  N  N   . LYS G 1 75  ? 50.151  26.605  -38.744 1.00 62.13  ? 75  LYS H N   1 
ATOM   6454  C  CA  . LYS G 1 75  ? 51.489  27.035  -38.364 1.00 59.47  ? 75  LYS H CA  1 
ATOM   6455  C  C   . LYS G 1 75  ? 52.230  27.684  -39.522 1.00 56.67  ? 75  LYS H C   1 
ATOM   6456  O  O   . LYS G 1 75  ? 53.221  28.380  -39.289 1.00 54.79  ? 75  LYS H O   1 
ATOM   6457  C  CB  . LYS G 1 75  ? 52.286  25.843  -37.829 1.00 61.08  ? 75  LYS H CB  1 
ATOM   6458  C  CG  . LYS G 1 75  ? 51.844  25.361  -36.472 1.00 57.67  ? 75  LYS H CG  1 
ATOM   6459  C  CD  . LYS G 1 75  ? 51.899  23.861  -36.410 1.00 62.91  ? 75  LYS H CD  1 
ATOM   6460  C  CE  . LYS G 1 75  ? 53.298  23.361  -36.132 1.00 66.55  ? 75  LYS H CE  1 
ATOM   6461  N  NZ  . LYS G 1 75  ? 53.513  23.172  -34.671 1.00 69.99  ? 75  LYS H NZ  1 
ATOM   6462  N  N   . ASP G 1 76  ? 51.779  27.474  -40.755 1.00 58.56  ? 76  ASP H N   1 
ATOM   6463  C  CA  . ASP G 1 76  ? 52.513  27.990  -41.894 1.00 64.23  ? 76  ASP H CA  1 
ATOM   6464  C  C   . ASP G 1 76  ? 52.209  29.476  -42.069 1.00 71.70  ? 76  ASP H C   1 
ATOM   6465  O  O   . ASP G 1 76  ? 51.233  30.006  -41.532 1.00 69.38  ? 76  ASP H O   1 
ATOM   6466  C  CB  . ASP G 1 76  ? 52.185  27.206  -43.174 1.00 64.47  ? 76  ASP H CB  1 
ATOM   6467  C  CG  . ASP G 1 76  ? 52.725  25.752  -43.134 1.00 71.70  ? 76  ASP H CG  1 
ATOM   6468  O  OD1 . ASP G 1 76  ? 53.785  25.529  -42.493 1.00 76.64  ? 76  ASP H OD1 1 
ATOM   6469  O  OD2 . ASP G 1 76  ? 52.134  24.843  -43.790 1.00 62.37  ? 76  ASP H OD2 1 
ATOM   6470  N  N   . GLU G 1 77  ? 53.100  30.163  -42.779 1.00 78.66  ? 77  GLU H N   1 
ATOM   6471  C  CA  . GLU G 1 77  ? 52.988  31.598  -43.014 1.00 74.86  ? 77  GLU H CA  1 
ATOM   6472  C  C   . GLU G 1 77  ? 52.340  31.895  -44.349 1.00 70.18  ? 77  GLU H C   1 
ATOM   6473  O  O   . GLU G 1 77  ? 51.748  32.964  -44.522 1.00 67.42  ? 77  GLU H O   1 
ATOM   6474  C  CB  . GLU G 1 77  ? 54.366  32.277  -42.982 1.00 81.91  ? 77  GLU H CB  1 
ATOM   6475  C  CG  . GLU G 1 77  ? 55.432  31.622  -43.920 1.00 98.09  ? 77  GLU H CG  1 
ATOM   6476  C  CD  . GLU G 1 77  ? 55.767  30.141  -43.621 1.00 97.82  ? 77  GLU H CD  1 
ATOM   6477  O  OE1 . GLU G 1 77  ? 56.025  29.797  -42.443 1.00 99.69  ? 77  GLU H OE1 1 
ATOM   6478  O  OE2 . GLU G 1 77  ? 55.702  29.315  -44.564 1.00 108.98 ? 77  GLU H OE2 1 
ATOM   6479  N  N   . GLU G 1 78  ? 52.471  30.979  -45.301 1.00 68.54  ? 78  GLU H N   1 
ATOM   6480  C  CA  . GLU G 1 78  ? 51.634  30.986  -46.494 1.00 71.97  ? 78  GLU H CA  1 
ATOM   6481  C  C   . GLU G 1 78  ? 50.427  30.113  -46.175 1.00 73.90  ? 78  GLU H C   1 
ATOM   6482  O  O   . GLU G 1 78  ? 50.501  28.883  -46.240 1.00 73.20  ? 78  GLU H O   1 
ATOM   6483  C  CB  . GLU G 1 78  ? 52.405  30.503  -47.717 1.00 72.90  ? 78  GLU H CB  1 
ATOM   6484  C  CG  . GLU G 1 78  ? 51.648  30.601  -49.055 1.00 69.08  ? 78  GLU H CG  1 
ATOM   6485  C  CD  . GLU G 1 78  ? 51.471  32.030  -49.594 1.00 75.83  ? 78  GLU H CD  1 
ATOM   6486  O  OE1 . GLU G 1 78  ? 51.782  33.026  -48.888 1.00 81.79  ? 78  GLU H OE1 1 
ATOM   6487  O  OE2 . GLU G 1 78  ? 51.048  32.151  -50.766 1.00 74.18  ? 78  GLU H OE2 1 
ATOM   6488  N  N   . ARG G 1 79  ? 49.324  30.758  -45.791 1.00 71.39  ? 79  ARG H N   1 
ATOM   6489  C  CA  . ARG G 1 79  ? 48.070  30.114  -45.416 1.00 62.76  ? 79  ARG H CA  1 
ATOM   6490  C  C   . ARG G 1 79  ? 46.939  31.096  -45.662 1.00 61.13  ? 79  ARG H C   1 
ATOM   6491  O  O   . ARG G 1 79  ? 47.176  32.302  -45.768 1.00 60.43  ? 79  ARG H O   1 
ATOM   6492  C  CB  . ARG G 1 79  ? 48.078  29.691  -43.951 1.00 57.37  ? 79  ARG H CB  1 
ATOM   6493  C  CG  . ARG G 1 79  ? 48.190  30.850  -43.028 1.00 51.86  ? 79  ARG H CG  1 
ATOM   6494  C  CD  . ARG G 1 79  ? 47.975  30.438  -41.600 1.00 51.70  ? 79  ARG H CD  1 
ATOM   6495  N  NE  . ARG G 1 79  ? 46.641  30.766  -41.127 1.00 51.99  ? 79  ARG H NE  1 
ATOM   6496  C  CZ  . ARG G 1 79  ? 46.270  30.700  -39.855 1.00 54.59  ? 79  ARG H CZ  1 
ATOM   6497  N  NH1 . ARG G 1 79  ? 47.103  30.283  -38.913 1.00 52.56  ? 79  ARG H NH1 1 
ATOM   6498  N  NH2 . ARG G 1 79  ? 45.035  31.065  -39.520 1.00 56.73  ? 79  ARG H NH2 1 
ATOM   6499  N  N   . HIS G 1 80  ? 45.710  30.565  -45.765 1.00 59.14  ? 80  HIS H N   1 
ATOM   6500  C  CA  . HIS G 1 80  ? 44.522  31.409  -45.749 1.00 56.04  ? 80  HIS H CA  1 
ATOM   6501  C  C   . HIS G 1 80  ? 44.209  31.811  -44.306 1.00 53.32  ? 80  HIS H C   1 
ATOM   6502  O  O   . HIS G 1 80  ? 44.714  31.219  -43.350 1.00 52.97  ? 80  HIS H O   1 
ATOM   6503  C  CB  . HIS G 1 80  ? 43.297  30.708  -46.335 1.00 61.04  ? 80  HIS H CB  1 
ATOM   6504  C  CG  . HIS G 1 80  ? 43.480  30.172  -47.723 1.00 63.70  ? 80  HIS H CG  1 
ATOM   6505  N  ND1 . HIS G 1 80  ? 43.348  28.831  -48.032 1.00 57.47  ? 80  HIS H ND1 1 
ATOM   6506  C  CD2 . HIS G 1 80  ? 43.847  30.786  -48.870 1.00 61.34  ? 80  HIS H CD2 1 
ATOM   6507  C  CE1 . HIS G 1 80  ? 43.539  28.658  -49.322 1.00 63.62  ? 80  HIS H CE1 1 
ATOM   6508  N  NE2 . HIS G 1 80  ? 43.882  29.822  -49.850 1.00 67.01  ? 80  HIS H NE2 1 
ATOM   6509  N  N   . VAL G 1 81  ? 43.396  32.851  -44.137 1.00 50.45  ? 81  VAL H N   1 
ATOM   6510  C  CA  . VAL G 1 81  ? 43.112  33.241  -42.765 1.00 52.29  ? 81  VAL H CA  1 
ATOM   6511  C  C   . VAL G 1 81  ? 42.320  32.139  -42.086 1.00 55.86  ? 81  VAL H C   1 
ATOM   6512  O  O   . VAL G 1 81  ? 42.621  31.743  -40.954 1.00 56.43  ? 81  VAL H O   1 
ATOM   6513  C  CB  . VAL G 1 81  ? 42.399  34.605  -42.701 1.00 53.44  ? 81  VAL H CB  1 
ATOM   6514  C  CG1 . VAL G 1 81  ? 41.792  34.828  -41.323 1.00 50.12  ? 81  VAL H CG1 1 
ATOM   6515  C  CG2 . VAL G 1 81  ? 43.396  35.725  -43.001 1.00 51.81  ? 81  VAL H CG2 1 
ATOM   6516  N  N   . GLY G 1 82  ? 41.345  31.580  -42.795 1.00 57.94  ? 82  GLY H N   1 
ATOM   6517  C  CA  . GLY G 1 82  ? 40.523  30.515  -42.292 1.00 52.22  ? 82  GLY H CA  1 
ATOM   6518  C  C   . GLY G 1 82  ? 41.182  29.170  -42.171 1.00 52.68  ? 82  GLY H C   1 
ATOM   6519  O  O   . GLY G 1 82  ? 40.554  28.240  -41.668 1.00 55.46  ? 82  GLY H O   1 
ATOM   6520  N  N   . ASP G 1 83  ? 42.431  29.015  -42.579 1.00 55.57  ? 83  ASP H N   1 
ATOM   6521  C  CA  . ASP G 1 83  ? 42.978  27.672  -42.717 1.00 56.86  ? 83  ASP H CA  1 
ATOM   6522  C  C   . ASP G 1 83  ? 43.498  27.314  -41.317 1.00 54.26  ? 83  ASP H C   1 
ATOM   6523  O  O   . ASP G 1 83  ? 44.404  27.957  -40.804 1.00 55.13  ? 83  ASP H O   1 
ATOM   6524  C  CB  . ASP G 1 83  ? 43.989  27.644  -43.881 1.00 44.14  ? 83  ASP H CB  1 
ATOM   6525  C  CG  . ASP G 1 83  ? 43.272  27.511  -45.283 1.00 47.25  ? 83  ASP H CG  1 
ATOM   6526  O  OD1 . ASP G 1 83  ? 42.114  27.141  -45.401 1.00 48.80  ? 83  ASP H OD1 1 
ATOM   6527  O  OD2 . ASP G 1 83  ? 43.803  27.698  -46.357 1.00 42.58  ? 83  ASP H OD2 1 
ATOM   6528  N  N   . LEU G 1 84  ? 42.825  26.366  -40.626 1.00 57.16  ? 84  LEU H N   1 
ATOM   6529  C  CA  . LEU G 1 84  ? 43.095  26.001  -39.226 1.00 52.93  ? 84  LEU H CA  1 
ATOM   6530  C  C   . LEU G 1 84  ? 43.482  24.538  -39.012 1.00 51.43  ? 84  LEU H C   1 
ATOM   6531  O  O   . LEU G 1 84  ? 43.295  24.022  -37.913 1.00 47.32  ? 84  LEU H O   1 
ATOM   6532  C  CB  . LEU G 1 84  ? 41.908  26.289  -38.305 1.00 47.49  ? 84  LEU H CB  1 
ATOM   6533  C  CG  . LEU G 1 84  ? 41.527  27.698  -37.900 1.00 50.69  ? 84  LEU H CG  1 
ATOM   6534  C  CD1 . LEU G 1 84  ? 40.113  27.966  -38.341 1.00 54.05  ? 84  LEU H CD1 1 
ATOM   6535  C  CD2 . LEU G 1 84  ? 41.603  27.742  -36.412 1.00 45.36  ? 84  LEU H CD2 1 
ATOM   6536  N  N   . GLY G 1 85  ? 44.038  23.857  -40.006 1.00 52.11  ? 85  GLY H N   1 
ATOM   6537  C  CA  . GLY G 1 85  ? 44.530  22.515  -39.721 1.00 52.02  ? 85  GLY H CA  1 
ATOM   6538  C  C   . GLY G 1 85  ? 43.438  21.456  -39.695 1.00 52.78  ? 85  GLY H C   1 
ATOM   6539  O  O   . GLY G 1 85  ? 42.503  21.471  -40.508 1.00 57.35  ? 85  GLY H O   1 
ATOM   6540  N  N   . ASN G 1 86  ? 43.573  20.506  -38.756 1.00 46.59  ? 86  ASN H N   1 
ATOM   6541  C  CA  . ASN G 1 86  ? 42.639  19.398  -38.548 1.00 48.51  ? 86  ASN H CA  1 
ATOM   6542  C  C   . ASN G 1 86  ? 42.248  19.256  -37.079 1.00 49.66  ? 86  ASN H C   1 
ATOM   6543  O  O   . ASN G 1 86  ? 42.985  19.656  -36.178 1.00 47.72  ? 86  ASN H O   1 
ATOM   6544  C  CB  . ASN G 1 86  ? 43.205  18.037  -39.023 1.00 49.24  ? 86  ASN H CB  1 
ATOM   6545  C  CG  . ASN G 1 86  ? 43.647  18.048  -40.477 1.00 51.55  ? 86  ASN H CG  1 
ATOM   6546  O  OD1 . ASN G 1 86  ? 42.886  18.459  -41.350 1.00 56.28  ? 86  ASN H OD1 1 
ATOM   6547  N  ND2 . ASN G 1 86  ? 44.859  17.587  -40.748 1.00 49.83  ? 86  ASN H ND2 1 
ATOM   6548  N  N   . VAL G 1 87  ? 41.072  18.648  -36.852 1.00 52.85  ? 87  VAL H N   1 
ATOM   6549  C  CA  . VAL G 1 87  ? 40.619  18.158  -35.552 1.00 47.05  ? 87  VAL H CA  1 
ATOM   6550  C  C   . VAL G 1 87  ? 40.573  16.630  -35.586 1.00 50.39  ? 87  VAL H C   1 
ATOM   6551  O  O   . VAL G 1 87  ? 40.429  16.011  -36.647 1.00 49.72  ? 87  VAL H O   1 
ATOM   6552  C  CB  . VAL G 1 87  ? 39.246  18.738  -35.181 1.00 43.34  ? 87  VAL H CB  1 
ATOM   6553  C  CG1 . VAL G 1 87  ? 39.335  20.237  -35.028 1.00 44.50  ? 87  VAL H CG1 1 
ATOM   6554  C  CG2 . VAL G 1 87  ? 38.250  18.403  -36.264 1.00 45.76  ? 87  VAL H CG2 1 
ATOM   6555  N  N   . THR G 1 88  ? 40.692  16.016  -34.407 1.00 51.53  ? 88  THR H N   1 
ATOM   6556  C  CA  . THR G 1 88  ? 40.926  14.578  -34.260 1.00 43.12  ? 88  THR H CA  1 
ATOM   6557  C  C   . THR G 1 88  ? 39.775  13.957  -33.498 1.00 42.83  ? 88  THR H C   1 
ATOM   6558  O  O   . THR G 1 88  ? 39.693  14.112  -32.274 1.00 45.32  ? 88  THR H O   1 
ATOM   6559  C  CB  . THR G 1 88  ? 42.233  14.314  -33.512 1.00 45.88  ? 88  THR H CB  1 
ATOM   6560  O  OG1 . THR G 1 88  ? 43.334  14.866  -34.236 1.00 49.49  ? 88  THR H OG1 1 
ATOM   6561  C  CG2 . THR G 1 88  ? 42.452  12.839  -33.246 1.00 49.40  ? 88  THR H CG2 1 
ATOM   6562  N  N   . ALA G 1 89  ? 38.920  13.225  -34.215 1.00 44.82  ? 89  ALA H N   1 
ATOM   6563  C  CA  . ALA G 1 89  ? 37.856  12.430  -33.603 1.00 46.63  ? 89  ALA H CA  1 
ATOM   6564  C  C   . ALA G 1 89  ? 38.416  11.104  -33.068 1.00 46.86  ? 89  ALA H C   1 
ATOM   6565  O  O   . ALA G 1 89  ? 39.190  10.418  -33.753 1.00 46.17  ? 89  ALA H O   1 
ATOM   6566  C  CB  . ALA G 1 89  ? 36.740  12.181  -34.622 1.00 44.50  ? 89  ALA H CB  1 
ATOM   6567  N  N   . ASP G 1 90  ? 38.031  10.742  -31.842 1.00 42.23  ? 90  ASP H N   1 
ATOM   6568  C  CA  . ASP G 1 90  ? 38.538  9.519   -31.243 1.00 46.92  ? 90  ASP H CA  1 
ATOM   6569  C  C   . ASP G 1 90  ? 37.716  8.330   -31.720 1.00 51.50  ? 90  ASP H C   1 
ATOM   6570  O  O   . ASP G 1 90  ? 36.803  8.479   -32.536 1.00 53.08  ? 90  ASP H O   1 
ATOM   6571  C  CB  . ASP G 1 90  ? 38.539  9.622   -29.722 1.00 53.66  ? 90  ASP H CB  1 
ATOM   6572  C  CG  . ASP G 1 90  ? 37.205  10.025  -29.156 1.00 56.96  ? 90  ASP H CG  1 
ATOM   6573  O  OD1 . ASP G 1 90  ? 36.178  9.909   -29.867 1.00 52.92  ? 90  ASP H OD1 1 
ATOM   6574  O  OD2 . ASP G 1 90  ? 37.195  10.423  -27.966 1.00 61.85  ? 90  ASP H OD2 1 
ATOM   6575  N  N   . LYS G 1 91  ? 38.017  7.133   -31.187 1.00 54.46  ? 91  LYS H N   1 
ATOM   6576  C  CA  . LYS G 1 91  ? 37.300  5.915   -31.580 1.00 53.79  ? 91  LYS H CA  1 
ATOM   6577  C  C   . LYS G 1 91  ? 35.789  6.058   -31.434 1.00 49.56  ? 91  LYS H C   1 
ATOM   6578  O  O   . LYS G 1 91  ? 35.051  5.212   -31.936 1.00 49.07  ? 91  LYS H O   1 
ATOM   6579  C  CB  . LYS G 1 91  ? 37.740  4.689   -30.762 1.00 51.89  ? 91  LYS H CB  1 
ATOM   6580  C  CG  . LYS G 1 91  ? 37.783  4.940   -29.272 1.00 55.14  ? 91  LYS H CG  1 
ATOM   6581  C  CD  . LYS G 1 91  ? 38.093  3.722   -28.448 1.00 70.98  ? 91  LYS H CD  1 
ATOM   6582  C  CE  . LYS G 1 91  ? 39.271  2.981   -28.974 1.00 62.64  ? 91  LYS H CE  1 
ATOM   6583  N  NZ  . LYS G 1 91  ? 40.076  2.458   -27.839 1.00 73.66  ? 91  LYS H NZ  1 
ATOM   6584  N  N   . ASP G 1 92  ? 35.326  7.111   -30.755 1.00 48.50  ? 92  ASP H N   1 
ATOM   6585  C  CA  . ASP G 1 92  ? 33.918  7.352   -30.487 1.00 49.76  ? 92  ASP H CA  1 
ATOM   6586  C  C   . ASP G 1 92  ? 33.296  8.399   -31.406 1.00 49.59  ? 92  ASP H C   1 
ATOM   6587  O  O   . ASP G 1 92  ? 32.094  8.661   -31.299 1.00 50.28  ? 92  ASP H O   1 
ATOM   6588  C  CB  . ASP G 1 92  ? 33.747  7.781   -29.029 1.00 51.42  ? 92  ASP H CB  1 
ATOM   6589  C  CG  . ASP G 1 92  ? 33.608  6.609   -28.083 1.00 51.40  ? 92  ASP H CG  1 
ATOM   6590  O  OD1 . ASP G 1 92  ? 34.202  5.536   -28.337 1.00 51.82  ? 92  ASP H OD1 1 
ATOM   6591  O  OD2 . ASP G 1 92  ? 32.925  6.782   -27.054 1.00 51.34  ? 92  ASP H OD2 1 
ATOM   6592  N  N   . GLY G 1 93  ? 34.073  9.019   -32.287 1.00 48.17  ? 93  GLY H N   1 
ATOM   6593  C  CA  . GLY G 1 93  ? 33.545  10.064  -33.128 1.00 47.38  ? 93  GLY H CA  1 
ATOM   6594  C  C   . GLY G 1 93  ? 33.549  11.440  -32.510 1.00 46.41  ? 93  GLY H C   1 
ATOM   6595  O  O   . GLY G 1 93  ? 33.028  12.373  -33.134 1.00 44.16  ? 93  GLY H O   1 
ATOM   6596  N  N   . VAL G 1 94  ? 34.139  11.601  -31.327 1.00 44.07  ? 94  VAL H N   1 
ATOM   6597  C  CA  . VAL G 1 94  ? 34.120  12.860  -30.593 1.00 46.61  ? 94  VAL H CA  1 
ATOM   6598  C  C   . VAL G 1 94  ? 35.480  13.529  -30.755 1.00 50.41  ? 94  VAL H C   1 
ATOM   6599  O  O   . VAL G 1 94  ? 36.458  13.158  -30.098 1.00 54.71  ? 94  VAL H O   1 
ATOM   6600  C  CB  . VAL G 1 94  ? 33.784  12.650  -29.119 1.00 42.95  ? 94  VAL H CB  1 
ATOM   6601  C  CG1 . VAL G 1 94  ? 33.876  13.960  -28.369 1.00 48.69  ? 94  VAL H CG1 1 
ATOM   6602  C  CG2 . VAL G 1 94  ? 32.415  12.140  -29.016 1.00 47.62  ? 94  VAL H CG2 1 
ATOM   6603  N  N   . ALA G 1 95  ? 35.547  14.547  -31.601 1.00 47.28  ? 95  ALA H N   1 
ATOM   6604  C  CA  . ALA G 1 95  ? 36.713  15.417  -31.615 1.00 48.90  ? 95  ALA H CA  1 
ATOM   6605  C  C   . ALA G 1 95  ? 36.530  16.498  -30.553 1.00 53.11  ? 95  ALA H C   1 
ATOM   6606  O  O   . ALA G 1 95  ? 35.585  17.294  -30.626 1.00 48.00  ? 95  ALA H O   1 
ATOM   6607  C  CB  . ALA G 1 95  ? 36.906  16.023  -33.000 1.00 47.70  ? 95  ALA H CB  1 
ATOM   6608  N  N   . ASP G 1 96  ? 37.411  16.510  -29.550 1.00 55.59  ? 96  ASP H N   1 
ATOM   6609  C  CA  . ASP G 1 96  ? 37.461  17.614  -28.596 1.00 51.73  ? 96  ASP H CA  1 
ATOM   6610  C  C   . ASP G 1 96  ? 38.376  18.670  -29.176 1.00 49.73  ? 96  ASP H C   1 
ATOM   6611  O  O   . ASP G 1 96  ? 39.575  18.438  -29.296 1.00 50.16  ? 96  ASP H O   1 
ATOM   6612  C  CB  . ASP G 1 96  ? 37.989  17.161  -27.243 1.00 49.74  ? 96  ASP H CB  1 
ATOM   6613  C  CG  . ASP G 1 96  ? 36.947  16.491  -26.419 0.00 53.59  ? 96  ASP H CG  1 
ATOM   6614  O  OD1 . ASP G 1 96  ? 35.800  16.390  -26.896 1.00 54.84  ? 96  ASP H OD1 1 
ATOM   6615  O  OD2 . ASP G 1 96  ? 37.278  16.082  -25.297 1.00 57.50  ? 96  ASP H OD2 1 
ATOM   6616  N  N   . VAL G 1 97  ? 37.827  19.809  -29.557 1.00 51.88  ? 97  VAL H N   1 
ATOM   6617  C  CA  . VAL G 1 97  ? 38.596  20.843  -30.242 1.00 50.23  ? 97  VAL H CA  1 
ATOM   6618  C  C   . VAL G 1 97  ? 39.239  21.742  -29.195 1.00 50.77  ? 97  VAL H C   1 
ATOM   6619  O  O   . VAL G 1 97  ? 38.599  22.095  -28.197 1.00 49.66  ? 97  VAL H O   1 
ATOM   6620  C  CB  . VAL G 1 97  ? 37.700  21.642  -31.205 1.00 44.78  ? 97  VAL H CB  1 
ATOM   6621  C  CG1 . VAL G 1 97  ? 38.503  22.623  -32.000 1.00 48.59  ? 97  VAL H CG1 1 
ATOM   6622  C  CG2 . VAL G 1 97  ? 37.066  20.716  -32.168 1.00 46.61  ? 97  VAL H CG2 1 
ATOM   6623  N  N   . SER G 1 98  ? 40.532  22.053  -29.385 1.00 49.92  ? 98  SER H N   1 
ATOM   6624  C  CA  . SER G 1 98  ? 41.223  23.021  -28.524 1.00 49.69  ? 98  SER H CA  1 
ATOM   6625  C  C   . SER G 1 98  ? 42.361  23.653  -29.335 1.00 50.81  ? 98  SER H C   1 
ATOM   6626  O  O   . SER G 1 98  ? 43.429  23.060  -29.480 1.00 52.19  ? 98  SER H O   1 
ATOM   6627  C  CB  . SER G 1 98  ? 41.741  22.379  -27.249 1.00 49.87  ? 98  SER H CB  1 
ATOM   6628  O  OG  . SER G 1 98  ? 42.103  23.376  -26.312 1.00 44.17  ? 98  SER H OG  1 
ATOM   6629  N  N   . ILE G 1 99  ? 42.126  24.856  -29.827 1.00 51.12  ? 99  ILE H N   1 
ATOM   6630  C  CA  . ILE G 1 99  ? 43.068  25.600  -30.641 1.00 48.09  ? 99  ILE H CA  1 
ATOM   6631  C  C   . ILE G 1 99  ? 43.307  26.948  -29.985 1.00 54.69  ? 99  ILE H C   1 
ATOM   6632  O  O   . ILE G 1 99  ? 42.460  27.476  -29.256 1.00 54.32  ? 99  ILE H O   1 
ATOM   6633  C  CB  . ILE G 1 99  ? 42.556  25.814  -32.081 1.00 46.04  ? 99  ILE H CB  1 
ATOM   6634  C  CG1 . ILE G 1 99  ? 41.931  24.557  -32.658 1.00 49.92  ? 99  ILE H CG1 1 
ATOM   6635  C  CG2 . ILE G 1 99  ? 43.653  26.245  -32.994 1.00 52.71  ? 99  ILE H CG2 1 
ATOM   6636  C  CD1 . ILE G 1 99  ? 41.531  24.737  -34.122 1.00 52.96  ? 99  ILE H CD1 1 
ATOM   6637  N  N   . GLU G 1 100 ? 44.497  27.482  -30.224 1.00 58.20  ? 100 GLU H N   1 
ATOM   6638  C  CA  . GLU G 1 100 ? 44.750  28.909  -30.200 1.00 56.65  ? 100 GLU H CA  1 
ATOM   6639  C  C   . GLU G 1 100 ? 45.193  29.296  -31.597 1.00 57.90  ? 100 GLU H C   1 
ATOM   6640  O  O   . GLU G 1 100 ? 45.928  28.546  -32.248 1.00 55.40  ? 100 GLU H O   1 
ATOM   6641  C  CB  . GLU G 1 100 ? 45.817  29.279  -29.203 1.00 62.69  ? 100 GLU H CB  1 
ATOM   6642  C  CG  . GLU G 1 100 ? 45.275  29.740  -27.894 1.00 67.10  ? 100 GLU H CG  1 
ATOM   6643  C  CD  . GLU G 1 100 ? 46.365  30.232  -26.983 1.00 80.52  ? 100 GLU H CD  1 
ATOM   6644  O  OE1 . GLU G 1 100 ? 47.102  31.160  -27.389 0.91 77.08  ? 100 GLU H OE1 1 
ATOM   6645  O  OE2 . GLU G 1 100 ? 46.520  29.641  -25.892 1.00 84.68  ? 100 GLU H OE2 1 
ATOM   6646  N  N   . ASP G 1 101 ? 44.695  30.422  -32.087 1.00 57.07  ? 101 ASP H N   1 
ATOM   6647  C  CA  . ASP G 1 101 ? 45.201  30.968  -33.331 1.00 58.67  ? 101 ASP H CA  1 
ATOM   6648  C  C   . ASP G 1 101 ? 45.222  32.481  -33.224 1.00 62.13  ? 101 ASP H C   1 
ATOM   6649  O  O   . ASP G 1 101 ? 44.421  33.084  -32.499 1.00 61.22  ? 101 ASP H O   1 
ATOM   6650  C  CB  . ASP G 1 101 ? 44.383  30.570  -34.560 1.00 56.61  ? 101 ASP H CB  1 
ATOM   6651  C  CG  . ASP G 1 101 ? 45.151  30.802  -35.865 1.00 58.32  ? 101 ASP H CG  1 
ATOM   6652  O  OD1 . ASP G 1 101 ? 46.379  30.573  -35.893 1.00 59.74  ? 101 ASP H OD1 1 
ATOM   6653  O  OD2 . ASP G 1 101 ? 44.543  31.269  -36.850 1.00 57.58  ? 101 ASP H OD2 1 
ATOM   6654  N  N   . SER G 1 102 ? 46.154  33.090  -33.952 1.00 60.70  ? 102 SER H N   1 
ATOM   6655  C  CA  . SER G 1 102 ? 46.317  34.531  -33.903 1.00 59.86  ? 102 SER H CA  1 
ATOM   6656  C  C   . SER G 1 102 ? 46.175  35.184  -35.273 1.00 56.93  ? 102 SER H C   1 
ATOM   6657  O  O   . SER G 1 102 ? 46.357  36.398  -35.387 1.00 61.88  ? 102 SER H O   1 
ATOM   6658  C  CB  . SER G 1 102 ? 47.667  34.872  -33.263 1.00 62.27  ? 102 SER H CB  1 
ATOM   6659  O  OG  . SER G 1 102 ? 47.513  35.070  -31.860 1.00 63.92  ? 102 SER H OG  1 
ATOM   6660  N  N   . VAL G 1 103 ? 45.834  34.428  -36.309 1.00 51.99  ? 103 VAL H N   1 
ATOM   6661  C  CA  . VAL G 1 103 ? 45.578  35.038  -37.606 1.00 54.42  ? 103 VAL H CA  1 
ATOM   6662  C  C   . VAL G 1 103 ? 44.121  35.501  -37.717 1.00 59.05  ? 103 VAL H C   1 
ATOM   6663  O  O   . VAL G 1 103 ? 43.840  36.632  -38.130 1.00 56.30  ? 103 VAL H O   1 
ATOM   6664  C  CB  . VAL G 1 103 ? 45.949  34.043  -38.721 1.00 48.88  ? 103 VAL H CB  1 
ATOM   6665  C  CG1 . VAL G 1 103 ? 45.530  34.575  -40.073 1.00 52.04  ? 103 VAL H CG1 1 
ATOM   6666  C  CG2 . VAL G 1 103 ? 47.396  33.706  -38.655 1.00 45.27  ? 103 VAL H CG2 1 
ATOM   6667  N  N   . ILE G 1 104 ? 43.181  34.615  -37.359 1.00 60.17  ? 104 ILE H N   1 
ATOM   6668  C  CA  . ILE G 1 104 ? 41.774  34.976  -37.164 1.00 57.92  ? 104 ILE H CA  1 
ATOM   6669  C  C   . ILE G 1 104 ? 41.625  35.963  -35.996 1.00 56.55  ? 104 ILE H C   1 
ATOM   6670  O  O   . ILE G 1 104 ? 42.443  36.010  -35.067 1.00 59.42  ? 104 ILE H O   1 
ATOM   6671  C  CB  . ILE G 1 104 ? 40.933  33.709  -36.922 1.00 55.48  ? 104 ILE H CB  1 
ATOM   6672  C  CG1 . ILE G 1 104 ? 41.461  32.949  -35.696 1.00 52.68  ? 104 ILE H CG1 1 
ATOM   6673  C  CG2 . ILE G 1 104 ? 40.937  32.808  -38.152 1.00 55.28  ? 104 ILE H CG2 1 
ATOM   6674  C  CD1 . ILE G 1 104 ? 40.463  32.056  -35.006 1.00 48.69  ? 104 ILE H CD1 1 
ATOM   6675  N  N   . SER G 1 105 ? 40.559  36.760  -36.052 1.00 55.02  ? 105 SER H N   1 
ATOM   6676  C  CA  . SER G 1 105 ? 40.223  37.681  -34.975 1.00 55.75  ? 105 SER H CA  1 
ATOM   6677  C  C   . SER G 1 105 ? 38.704  37.742  -34.846 1.00 60.27  ? 105 SER H C   1 
ATOM   6678  O  O   . SER G 1 105 ? 37.962  37.273  -35.720 1.00 59.64  ? 105 SER H O   1 
ATOM   6679  C  CB  . SER G 1 105 ? 40.809  39.070  -35.239 1.00 56.19  ? 105 SER H CB  1 
ATOM   6680  O  OG  . SER G 1 105 ? 40.467  39.970  -34.203 1.00 60.13  ? 105 SER H OG  1 
ATOM   6681  N  N   . LEU G 1 106 ? 38.232  38.329  -33.745 1.00 59.02  ? 106 LEU H N   1 
ATOM   6682  C  CA  . LEU G 1 106 ? 36.812  38.643  -33.622 1.00 61.50  ? 106 LEU H CA  1 
ATOM   6683  C  C   . LEU G 1 106 ? 36.480  40.088  -34.026 1.00 64.37  ? 106 LEU H C   1 
ATOM   6684  O  O   . LEU G 1 106 ? 35.308  40.477  -33.998 1.00 64.39  ? 106 LEU H O   1 
ATOM   6685  C  CB  . LEU G 1 106 ? 36.327  38.332  -32.193 1.00 57.20  ? 106 LEU H CB  1 
ATOM   6686  C  CG  . LEU G 1 106 ? 36.553  36.858  -31.849 1.00 50.41  ? 106 LEU H CG  1 
ATOM   6687  C  CD1 . LEU G 1 106 ? 36.021  36.481  -30.482 1.00 52.91  ? 106 LEU H CD1 1 
ATOM   6688  C  CD2 . LEU G 1 106 ? 35.956  35.985  -32.934 1.00 46.74  ? 106 LEU H CD2 1 
ATOM   6689  N  N   . SER G 1 107 ? 37.468  40.869  -34.459 1.00 65.18  ? 107 SER H N   1 
ATOM   6690  C  CA  . SER G 1 107 ? 37.234  42.227  -34.926 1.00 64.19  ? 107 SER H CA  1 
ATOM   6691  C  C   . SER G 1 107 ? 38.358  42.639  -35.859 1.00 63.76  ? 107 SER H C   1 
ATOM   6692  O  O   . SER G 1 107 ? 39.404  41.987  -35.927 1.00 70.00  ? 107 SER H O   1 
ATOM   6693  C  CB  . SER G 1 107 ? 37.138  43.194  -33.752 1.00 69.28  ? 107 SER H CB  1 
ATOM   6694  O  OG  . SER G 1 107 ? 38.207  42.943  -32.861 1.00 69.99  ? 107 SER H OG  1 
ATOM   6695  N  N   . GLY G 1 108 ? 38.145  43.746  -36.553 1.00 60.31  ? 108 GLY H N   1 
ATOM   6696  C  CA  . GLY G 1 108 ? 39.136  44.228  -37.494 1.00 68.43  ? 108 GLY H CA  1 
ATOM   6697  C  C   . GLY G 1 108 ? 38.996  43.557  -38.846 1.00 67.76  ? 108 GLY H C   1 
ATOM   6698  O  O   . GLY G 1 108 ? 37.958  42.971  -39.158 1.00 69.85  ? 108 GLY H O   1 
ATOM   6699  N  N   . ASP G 1 109 ? 40.066  43.629  -39.657 1.00 65.04  ? 109 ASP H N   1 
ATOM   6700  C  CA  . ASP G 1 109 ? 39.989  43.037  -40.993 1.00 66.89  ? 109 ASP H CA  1 
ATOM   6701  C  C   . ASP G 1 109 ? 39.894  41.522  -40.919 1.00 72.12  ? 109 ASP H C   1 
ATOM   6702  O  O   . ASP G 1 109 ? 39.193  40.905  -41.730 1.00 73.42  ? 109 ASP H O   1 
ATOM   6703  C  CB  . ASP G 1 109 ? 41.187  43.378  -41.871 1.00 72.05  ? 109 ASP H CB  1 
ATOM   6704  C  CG  . ASP G 1 109 ? 41.646  44.794  -41.723 1.00 77.11  ? 109 ASP H CG  1 
ATOM   6705  O  OD1 . ASP G 1 109 ? 42.472  45.017  -40.814 1.00 70.65  ? 109 ASP H OD1 1 
ATOM   6706  O  OD2 . ASP G 1 109 ? 41.162  45.668  -42.488 1.00 81.25  ? 109 ASP H OD2 1 
ATOM   6707  N  N   . HIS G 1 110 ? 40.612  40.900  -39.970 1.00 72.02  ? 110 HIS H N   1 
ATOM   6708  C  CA  . HIS G 1 110 ? 40.567  39.449  -39.769 1.00 67.92  ? 110 HIS H CA  1 
ATOM   6709  C  C   . HIS G 1 110 ? 39.395  39.003  -38.892 1.00 65.77  ? 110 HIS H C   1 
ATOM   6710  O  O   . HIS G 1 110 ? 39.503  38.035  -38.139 1.00 65.01  ? 110 HIS H O   1 
ATOM   6711  C  CB  . HIS G 1 110 ? 41.906  38.985  -39.199 1.00 62.69  ? 110 HIS H CB  1 
ATOM   6712  C  CG  . HIS G 1 110 ? 43.045  39.139  -40.158 1.00 65.70  ? 110 HIS H CG  1 
ATOM   6713  N  ND1 . HIS G 1 110 ? 42.896  39.722  -41.400 1.00 66.11  ? 110 HIS H ND1 1 
ATOM   6714  C  CD2 . HIS G 1 110 ? 44.355  38.813  -40.052 1.00 64.63  ? 110 HIS H CD2 1 
ATOM   6715  C  CE1 . HIS G 1 110 ? 44.061  39.738  -42.023 1.00 68.16  ? 110 HIS H CE1 1 
ATOM   6716  N  NE2 . HIS G 1 110 ? 44.964  39.193  -41.225 1.00 69.29  ? 110 HIS H NE2 1 
ATOM   6717  N  N   . CYS G 1 111 ? 38.263  39.696  -38.996 1.00 62.53  ? 111 CYS H N   1 
ATOM   6718  C  CA  . CYS G 1 111 ? 37.061  39.334  -38.269 1.00 61.24  ? 111 CYS H CA  1 
ATOM   6719  C  C   . CYS G 1 111 ? 36.394  38.148  -38.955 1.00 61.40  ? 111 CYS H C   1 
ATOM   6720  O  O   . CYS G 1 111 ? 36.288  38.101  -40.191 1.00 57.29  ? 111 CYS H O   1 
ATOM   6721  C  CB  . CYS G 1 111 ? 36.116  40.540  -38.210 1.00 67.42  ? 111 CYS H CB  1 
ATOM   6722  S  SG  . CYS G 1 111 ? 34.644  40.455  -37.117 1.00 62.78  ? 111 CYS H SG  1 
ATOM   6723  N  N   . ILE G 1 112 ? 35.985  37.172  -38.144 1.00 59.34  ? 112 ILE H N   1 
ATOM   6724  C  CA  . ILE G 1 112 ? 35.254  36.004  -38.626 1.00 56.00  ? 112 ILE H CA  1 
ATOM   6725  C  C   . ILE G 1 112 ? 33.799  35.991  -38.181 1.00 55.32  ? 112 ILE H C   1 
ATOM   6726  O  O   . ILE G 1 112 ? 33.017  35.183  -38.712 1.00 53.65  ? 112 ILE H O   1 
ATOM   6727  C  CB  . ILE G 1 112 ? 35.941  34.694  -38.192 1.00 53.21  ? 112 ILE H CB  1 
ATOM   6728  C  CG1 . ILE G 1 112 ? 35.901  34.586  -36.664 1.00 50.38  ? 112 ILE H CG1 1 
ATOM   6729  C  CG2 . ILE G 1 112 ? 37.366  34.661  -38.720 1.00 52.82  ? 112 ILE H CG2 1 
ATOM   6730  C  CD1 . ILE G 1 112 ? 36.515  33.351  -36.111 1.00 48.79  ? 112 ILE H CD1 1 
ATOM   6731  N  N   . ILE G 1 113 ? 33.410  36.836  -37.216 1.00 55.61  ? 113 ILE H N   1 
ATOM   6732  C  CA  . ILE G 1 113 ? 32.010  37.015  -36.842 1.00 50.22  ? 113 ILE H CA  1 
ATOM   6733  C  C   . ILE G 1 113 ? 31.230  37.332  -38.107 1.00 51.38  ? 113 ILE H C   1 
ATOM   6734  O  O   . ILE G 1 113 ? 31.537  38.303  -38.800 1.00 57.97  ? 113 ILE H O   1 
ATOM   6735  C  CB  . ILE G 1 113 ? 31.832  38.139  -35.816 1.00 45.96  ? 113 ILE H CB  1 
ATOM   6736  C  CG1 . ILE G 1 113 ? 32.170  37.651  -34.425 1.00 49.24  ? 113 ILE H CG1 1 
ATOM   6737  C  CG2 . ILE G 1 113 ? 30.413  38.628  -35.832 1.00 47.40  ? 113 ILE H CG2 1 
ATOM   6738  C  CD1 . ILE G 1 113 ? 32.684  38.744  -33.547 1.00 51.90  ? 113 ILE H CD1 1 
ATOM   6739  N  N   . GLY G 1 114 ? 30.245  36.520  -38.435 1.00 51.13  ? 114 GLY H N   1 
ATOM   6740  C  CA  . GLY G 1 114 ? 29.492  36.679  -39.651 1.00 49.45  ? 114 GLY H CA  1 
ATOM   6741  C  C   . GLY G 1 114 ? 29.812  35.647  -40.702 1.00 55.73  ? 114 GLY H C   1 
ATOM   6742  O  O   . GLY G 1 114 ? 29.101  35.579  -41.711 1.00 61.23  ? 114 GLY H O   1 
ATOM   6743  N  N   . ARG G 1 115 ? 30.834  34.819  -40.489 1.00 55.31  ? 115 ARG H N   1 
ATOM   6744  C  CA  . ARG G 1 115 ? 31.278  33.825  -41.457 1.00 57.74  ? 115 ARG H CA  1 
ATOM   6745  C  C   . ARG G 1 115 ? 30.923  32.408  -40.982 1.00 57.65  ? 115 ARG H C   1 
ATOM   6746  O  O   . ARG G 1 115 ? 30.383  32.217  -39.887 1.00 55.00  ? 115 ARG H O   1 
ATOM   6747  C  CB  . ARG G 1 115 ? 32.779  33.990  -41.682 1.00 58.05  ? 115 ARG H CB  1 
ATOM   6748  C  CG  . ARG G 1 115 ? 33.222  35.448  -41.811 1.00 55.38  ? 115 ARG H CG  1 
ATOM   6749  C  CD  . ARG G 1 115 ? 34.615  35.567  -42.405 1.00 57.94  ? 115 ARG H CD  1 
ATOM   6750  N  NE  . ARG G 1 115 ? 34.993  36.950  -42.659 1.00 55.54  ? 115 ARG H NE  1 
ATOM   6751  C  CZ  . ARG G 1 115 ? 34.725  37.584  -43.792 1.00 55.27  ? 115 ARG H CZ  1 
ATOM   6752  N  NH1 . ARG G 1 115 ? 34.074  36.987  -44.786 1.00 53.01  ? 115 ARG H NH1 1 
ATOM   6753  N  NH2 . ARG G 1 115 ? 35.098  38.850  -43.922 1.00 53.06  ? 115 ARG H NH2 1 
ATOM   6754  N  N   . THR G 1 116 ? 31.248  31.403  -41.815 1.00 56.24  ? 116 THR H N   1 
ATOM   6755  C  CA  . THR G 1 116 ? 30.867  30.003  -41.598 1.00 52.90  ? 116 THR H CA  1 
ATOM   6756  C  C   . THR G 1 116 ? 32.083  29.166  -41.200 1.00 56.22  ? 116 THR H C   1 
ATOM   6757  O  O   . THR G 1 116 ? 33.045  29.056  -41.965 1.00 57.75  ? 116 THR H O   1 
ATOM   6758  C  CB  . THR G 1 116 ? 30.228  29.385  -42.848 1.00 56.07  ? 116 THR H CB  1 
ATOM   6759  O  OG1 . THR G 1 116 ? 29.269  30.277  -43.396 1.00 65.27  ? 116 THR H OG1 1 
ATOM   6760  C  CG2 . THR G 1 116 ? 29.463  28.162  -42.501 1.00 59.54  ? 116 THR H CG2 1 
ATOM   6761  N  N   . LEU G 1 117 ? 32.019  28.558  -40.015 1.00 56.03  ? 117 LEU H N   1 
ATOM   6762  C  CA  . LEU G 1 117 ? 32.925  27.484  -39.623 1.00 52.29  ? 117 LEU H CA  1 
ATOM   6763  C  C   . LEU G 1 117 ? 32.484  26.172  -40.263 1.00 54.44  ? 117 LEU H C   1 
ATOM   6764  O  O   . LEU G 1 117 ? 31.299  25.838  -40.255 1.00 54.39  ? 117 LEU H O   1 
ATOM   6765  C  CB  . LEU G 1 117 ? 32.949  27.358  -38.101 1.00 47.80  ? 117 LEU H CB  1 
ATOM   6766  C  CG  . LEU G 1 117 ? 33.877  26.289  -37.557 1.00 49.69  ? 117 LEU H CG  1 
ATOM   6767  C  CD1 . LEU G 1 117 ? 35.289  26.734  -37.799 1.00 56.49  ? 117 LEU H CD1 1 
ATOM   6768  C  CD2 . LEU G 1 117 ? 33.641  26.127  -36.080 1.00 47.51  ? 117 LEU H CD2 1 
ATOM   6769  N  N   . VAL G 1 118 ? 33.430  25.429  -40.826 1.00 54.66  ? 118 VAL H N   1 
ATOM   6770  C  CA  . VAL G 1 118 ? 33.123  24.191  -41.533 1.00 54.65  ? 118 VAL H CA  1 
ATOM   6771  C  C   . VAL G 1 118 ? 34.036  23.079  -41.030 1.00 54.09  ? 118 VAL H C   1 
ATOM   6772  O  O   . VAL G 1 118 ? 35.211  23.325  -40.746 1.00 56.96  ? 118 VAL H O   1 
ATOM   6773  C  CB  . VAL G 1 118 ? 33.272  24.398  -43.053 1.00 54.76  ? 118 VAL H CB  1 
ATOM   6774  C  CG1 . VAL G 1 118 ? 32.961  23.129  -43.818 1.00 54.82  ? 118 VAL H CG1 1 
ATOM   6775  C  CG2 . VAL G 1 118 ? 32.358  25.530  -43.514 1.00 55.39  ? 118 VAL H CG2 1 
ATOM   6776  N  N   . VAL G 1 119 ? 33.494  21.867  -40.871 1.00 54.52  ? 119 VAL H N   1 
ATOM   6777  C  CA  . VAL G 1 119 ? 34.291  20.674  -40.571 1.00 54.11  ? 119 VAL H CA  1 
ATOM   6778  C  C   . VAL G 1 119 ? 34.137  19.692  -41.725 1.00 53.87  ? 119 VAL H C   1 
ATOM   6779  O  O   . VAL G 1 119 ? 33.016  19.416  -42.165 1.00 55.06  ? 119 VAL H O   1 
ATOM   6780  C  CB  . VAL G 1 119 ? 33.913  20.015  -39.227 1.00 50.93  ? 119 VAL H CB  1 
ATOM   6781  C  CG1 . VAL G 1 119 ? 32.439  19.659  -39.150 1.00 48.16  ? 119 VAL H CG1 1 
ATOM   6782  C  CG2 . VAL G 1 119 ? 34.766  18.772  -39.031 1.00 48.32  ? 119 VAL H CG2 1 
ATOM   6783  N  N   . HIS G 1 120 ? 35.258  19.162  -42.209 1.00 56.43  ? 120 HIS H N   1 
ATOM   6784  C  CA  . HIS G 1 120 ? 35.312  18.543  -43.526 1.00 60.51  ? 120 HIS H CA  1 
ATOM   6785  C  C   . HIS G 1 120 ? 35.325  17.014  -43.371 1.00 55.64  ? 120 HIS H C   1 
ATOM   6786  O  O   . HIS G 1 120 ? 35.307  16.477  -42.261 1.00 52.79  ? 120 HIS H O   1 
ATOM   6787  C  CB  . HIS G 1 120 ? 36.545  19.065  -44.281 1.00 60.78  ? 120 HIS H CB  1 
ATOM   6788  C  CG  . HIS G 1 120 ? 36.328  20.376  -44.983 1.00 60.22  ? 120 HIS H CG  1 
ATOM   6789  N  ND1 . HIS G 1 120 ? 36.213  20.488  -46.352 1.00 62.39  ? 120 HIS H ND1 1 
ATOM   6790  C  CD2 . HIS G 1 120 ? 36.223  21.637  -44.492 1.00 55.19  ? 120 HIS H CD2 1 
ATOM   6791  C  CE1 . HIS G 1 120 ? 36.047  21.761  -46.675 1.00 62.28  ? 120 HIS H CE1 1 
ATOM   6792  N  NE2 . HIS G 1 120 ? 36.039  22.478  -45.564 1.00 54.77  ? 120 HIS H NE2 1 
ATOM   6793  N  N   . GLU G 1 121 ? 35.398  16.308  -44.505 1.00 55.72  ? 121 GLU H N   1 
ATOM   6794  C  CA  . GLU G 1 121 ? 35.250  14.851  -44.575 1.00 55.22  ? 121 GLU H CA  1 
ATOM   6795  C  C   . GLU G 1 121 ? 36.537  14.071  -44.293 1.00 53.70  ? 121 GLU H C   1 
ATOM   6796  O  O   . GLU G 1 121 ? 36.518  13.124  -43.505 1.00 50.00  ? 121 GLU H O   1 
ATOM   6797  C  CB  . GLU G 1 121 ? 34.730  14.451  -45.952 1.00 58.11  ? 121 GLU H CB  1 
ATOM   6798  C  CG  . GLU G 1 121 ? 34.904  12.980  -46.269 1.00 57.90  ? 121 GLU H CG  1 
ATOM   6799  C  CD  . GLU G 1 121 ? 34.630  12.658  -47.737 1.00 66.56  ? 121 GLU H CD  1 
ATOM   6800  O  OE1 . GLU G 1 121 ? 34.417  13.606  -48.534 1.00 68.59  ? 121 GLU H OE1 1 
ATOM   6801  O  OE2 . GLU G 1 121 ? 34.598  11.454  -48.086 1.00 70.45  ? 121 GLU H OE2 1 
ATOM   6802  N  N   . LYS G 1 122 ? 37.648  14.420  -44.956 1.00 56.36  ? 122 LYS H N   1 
ATOM   6803  C  CA  . LYS G 1 122 ? 38.974  13.847  -44.727 1.00 53.65  ? 122 LYS H CA  1 
ATOM   6804  C  C   . LYS G 1 122 ? 39.883  14.817  -43.963 1.00 57.46  ? 122 LYS H C   1 
ATOM   6805  O  O   . LYS G 1 122 ? 39.451  15.851  -43.423 1.00 55.11  ? 122 LYS H O   1 
ATOM   6806  C  CB  . LYS G 1 122 ? 39.674  13.485  -46.039 1.00 51.13  ? 122 LYS H CB  1 
ATOM   6807  C  CG  . LYS G 1 122 ? 38.964  12.588  -46.976 1.00 52.46  ? 122 LYS H CG  1 
ATOM   6808  C  CD  . LYS G 1 122 ? 39.877  12.315  -48.157 1.00 49.89  ? 122 LYS H CD  1 
ATOM   6809  C  CE  . LYS G 1 122 ? 40.351  13.588  -48.787 1.00 49.52  ? 122 LYS H CE  1 
ATOM   6810  N  NZ  . LYS G 1 122 ? 41.667  13.431  -49.475 1.00 50.30  ? 122 LYS H NZ  1 
ATOM   6811  N  N   . ALA G 1 123 ? 41.175  14.496  -43.981 1.00 55.57  ? 123 ALA H N   1 
ATOM   6812  C  CA  . ALA G 1 123 ? 42.207  15.356  -43.434 1.00 53.59  ? 123 ALA H CA  1 
ATOM   6813  C  C   . ALA G 1 123 ? 42.632  16.401  -44.458 1.00 53.27  ? 123 ALA H C   1 
ATOM   6814  O  O   . ALA G 1 123 ? 42.595  16.170  -45.669 1.00 52.53  ? 123 ALA H O   1 
ATOM   6815  C  CB  . ALA G 1 123 ? 43.430  14.540  -43.001 1.00 50.83  ? 123 ALA H CB  1 
ATOM   6816  N  N   . ASP G 1 124 ? 43.033  17.561  -43.942 1.00 54.35  ? 124 ASP H N   1 
ATOM   6817  C  CA  . ASP G 1 124 ? 43.648  18.642  -44.704 1.00 54.64  ? 124 ASP H CA  1 
ATOM   6818  C  C   . ASP G 1 124 ? 45.139  18.320  -44.821 1.00 52.64  ? 124 ASP H C   1 
ATOM   6819  O  O   . ASP G 1 124 ? 45.800  18.117  -43.794 1.00 50.11  ? 124 ASP H O   1 
ATOM   6820  C  CB  . ASP G 1 124 ? 43.401  19.958  -43.952 1.00 54.93  ? 124 ASP H CB  1 
ATOM   6821  C  CG  . ASP G 1 124 ? 43.774  21.217  -44.740 1.00 59.14  ? 124 ASP H CG  1 
ATOM   6822  O  OD1 . ASP G 1 124 ? 44.513  21.170  -45.751 1.00 58.94  ? 124 ASP H OD1 1 
ATOM   6823  O  OD2 . ASP G 1 124 ? 43.337  22.296  -44.275 1.00 59.77  ? 124 ASP H OD2 1 
ATOM   6824  N  N   . ASP G 1 125 ? 45.668  18.237  -46.060 1.00 49.70  ? 125 ASP H N   1 
ATOM   6825  C  CA  . ASP G 1 125 ? 47.071  17.851  -46.232 1.00 50.22  ? 125 ASP H CA  1 
ATOM   6826  C  C   . ASP G 1 125 ? 48.018  19.006  -46.025 1.00 50.73  ? 125 ASP H C   1 
ATOM   6827  O  O   . ASP G 1 125 ? 49.229  18.807  -46.156 1.00 53.97  ? 125 ASP H O   1 
ATOM   6828  C  CB  . ASP G 1 125 ? 47.355  17.249  -47.615 1.00 49.22  ? 125 ASP H CB  1 
ATOM   6829  C  CG  . ASP G 1 125 ? 46.939  18.158  -48.751 1.00 53.28  ? 125 ASP H CG  1 
ATOM   6830  O  OD1 . ASP G 1 125 ? 46.897  19.391  -48.550 1.00 53.10  ? 125 ASP H OD1 1 
ATOM   6831  O  OD2 . ASP G 1 125 ? 46.652  17.630  -49.852 1.00 54.04  ? 125 ASP H OD2 1 
ATOM   6832  N  N   . LEU G 1 126 ? 47.490  20.196  -45.751 1.00 46.50  ? 126 LEU H N   1 
ATOM   6833  C  CA  . LEU G 1 126 ? 48.272  21.326  -45.290 1.00 47.55  ? 126 LEU H CA  1 
ATOM   6834  C  C   . LEU G 1 126 ? 49.110  21.924  -46.408 1.00 50.81  ? 126 LEU H C   1 
ATOM   6835  O  O   . LEU G 1 126 ? 50.090  22.633  -46.140 1.00 49.48  ? 126 LEU H O   1 
ATOM   6836  C  CB  . LEU G 1 126 ? 49.144  20.908  -44.102 1.00 47.17  ? 126 LEU H CB  1 
ATOM   6837  C  CG  . LEU G 1 126 ? 48.339  20.332  -42.935 1.00 45.72  ? 126 LEU H CG  1 
ATOM   6838  C  CD1 . LEU G 1 126 ? 49.031  20.382  -41.616 1.00 38.43  ? 126 LEU H CD1 1 
ATOM   6839  C  CD2 . LEU G 1 126 ? 47.044  21.094  -42.829 1.00 53.91  ? 126 LEU H CD2 1 
ATOM   6840  N  N   . GLY G 1 127 ? 48.722  21.668  -47.660 1.00 50.74  ? 127 GLY H N   1 
ATOM   6841  C  CA  . GLY G 1 127 ? 49.400  22.176  -48.817 1.00 52.27  ? 127 GLY H CA  1 
ATOM   6842  C  C   . GLY G 1 127 ? 50.529  21.301  -49.320 1.00 55.78  ? 127 GLY H C   1 
ATOM   6843  O  O   . GLY G 1 127 ? 50.889  21.389  -50.492 1.00 57.64  ? 127 GLY H O   1 
ATOM   6844  N  N   . LYS G 1 128 ? 51.052  20.424  -48.490 1.00 55.05  ? 128 LYS H N   1 
ATOM   6845  C  CA  . LYS G 1 128 ? 52.186  19.543  -48.780 1.00 57.72  ? 128 LYS H CA  1 
ATOM   6846  C  C   . LYS G 1 128 ? 51.821  18.351  -49.750 1.00 52.18  ? 128 LYS H C   1 
ATOM   6847  O  O   . LYS G 1 128 ? 52.616  17.392  -49.959 1.00 49.68  ? 128 LYS H O   1 
ATOM   6848  C  CB  . LYS G 1 128 ? 52.768  19.028  -47.454 1.00 54.37  ? 128 LYS H CB  1 
ATOM   6849  C  CG  . LYS G 1 128 ? 52.710  20.063  -46.345 1.00 50.30  ? 128 LYS H CG  1 
ATOM   6850  C  CD  . LYS G 1 128 ? 53.721  21.178  -46.556 1.00 57.95  ? 128 LYS H CD  1 
ATOM   6851  C  CE  . LYS G 1 128 ? 54.349  21.651  -45.228 1.00 73.40  ? 128 LYS H CE  1 
ATOM   6852  N  NZ  . LYS G 1 128 ? 53.501  21.461  -43.992 1.00 67.57  ? 128 LYS H NZ  1 
ATOM   6853  N  N   . GLY G 1 129 ? 50.651  18.452  -50.382 1.00 54.75  ? 129 GLY H N   1 
ATOM   6854  C  CA  . GLY G 1 129 ? 50.080  17.294  -51.045 1.00 56.06  ? 129 GLY H CA  1 
ATOM   6855  C  C   . GLY G 1 129 ? 50.773  16.941  -52.343 1.00 59.15  ? 129 GLY H C   1 
ATOM   6856  O  O   . GLY G 1 129 ? 50.957  15.764  -52.656 1.00 59.86  ? 129 GLY H O   1 
ATOM   6857  N  N   . GLY G 1 130 ? 51.138  17.945  -53.131 1.00 58.88  ? 130 GLY H N   1 
ATOM   6858  C  CA  . GLY G 1 130 ? 51.766  17.696  -54.409 1.00 59.91  ? 130 GLY H CA  1 
ATOM   6859  C  C   . GLY G 1 130 ? 50.907  18.001  -55.615 1.00 61.89  ? 130 GLY H C   1 
ATOM   6860  O  O   . GLY G 1 130 ? 51.388  17.821  -56.745 1.00 62.89  ? 130 GLY H O   1 
ATOM   6861  N  N   . ASN G 1 131 ? 49.664  18.467  -55.424 1.00 61.74  ? 131 ASN H N   1 
ATOM   6862  C  CA  . ASN G 1 131 ? 48.751  18.759  -56.526 1.00 62.22  ? 131 ASN H CA  1 
ATOM   6863  C  C   . ASN G 1 131 ? 48.089  20.123  -56.338 1.00 64.54  ? 131 ASN H C   1 
ATOM   6864  O  O   . ASN G 1 131 ? 48.208  20.768  -55.292 1.00 64.12  ? 131 ASN H O   1 
ATOM   6865  C  CB  . ASN G 1 131 ? 47.665  17.693  -56.655 1.00 63.10  ? 131 ASN H CB  1 
ATOM   6866  C  CG  . ASN G 1 131 ? 47.195  17.178  -55.317 1.00 63.16  ? 131 ASN H CG  1 
ATOM   6867  O  OD1 . ASN G 1 131 ? 46.683  17.938  -54.489 1.00 63.57  ? 131 ASN H OD1 1 
ATOM   6868  N  ND2 . ASN G 1 131 ? 47.412  15.895  -55.073 1.00 63.39  ? 131 ASN H ND2 1 
ATOM   6869  N  N   . GLU G 1 132 ? 47.352  20.542  -57.368 1.00 67.93  ? 132 GLU H N   1 
ATOM   6870  C  CA  . GLU G 1 132 ? 46.854  21.913  -57.425 1.00 69.47  ? 132 GLU H CA  1 
ATOM   6871  C  C   . GLU G 1 132 ? 45.825  22.167  -56.328 1.00 69.27  ? 132 GLU H C   1 
ATOM   6872  O  O   . GLU G 1 132 ? 45.787  23.256  -55.741 1.00 69.51  ? 132 GLU H O   1 
ATOM   6873  C  CB  . GLU G 1 132 ? 46.240  22.205  -58.805 1.00 70.62  ? 132 GLU H CB  1 
ATOM   6874  C  CG  . GLU G 1 132 ? 47.045  21.663  -60.004 1.00 76.70  ? 132 GLU H CG  1 
ATOM   6875  C  CD  . GLU G 1 132 ? 46.928  20.117  -60.198 0.00 71.62  ? 132 GLU H CD  1 
ATOM   6876  O  OE1 . GLU G 1 132 ? 46.481  19.385  -59.272 0.81 69.27  ? 132 GLU H OE1 1 
ATOM   6877  O  OE2 . GLU G 1 132 ? 47.326  19.619  -61.277 1.00 78.68  ? 132 GLU H OE2 1 
ATOM   6878  N  N   . GLU G 1 133 ? 44.979  21.170  -56.041 1.00 67.27  ? 133 GLU H N   1 
ATOM   6879  C  CA  . GLU G 1 133 ? 43.963  21.314  -55.003 1.00 63.79  ? 133 GLU H CA  1 
ATOM   6880  C  C   . GLU G 1 133 ? 44.586  21.451  -53.621 1.00 61.56  ? 133 GLU H C   1 
ATOM   6881  O  O   . GLU G 1 133 ? 43.985  22.050  -52.725 1.00 61.88  ? 133 GLU H O   1 
ATOM   6882  C  CB  . GLU G 1 133 ? 43.026  20.111  -55.043 1.00 63.07  ? 133 GLU H CB  1 
ATOM   6883  C  CG  . GLU G 1 133 ? 41.608  20.327  -54.554 1.00 55.51  ? 133 GLU H CG  1 
ATOM   6884  C  CD  . GLU G 1 133 ? 40.924  21.385  -55.348 0.00 63.39  ? 133 GLU H CD  1 
ATOM   6885  O  OE1 . GLU G 1 133 ? 41.122  21.387  -56.578 1.00 66.95  ? 133 GLU H OE1 1 
ATOM   6886  O  OE2 . GLU G 1 133 ? 40.123  22.142  -54.771 1.00 66.93  ? 133 GLU H OE2 1 
ATOM   6887  N  N   . SER G 1 134 ? 45.784  20.911  -53.425 1.00 61.83  ? 134 SER H N   1 
ATOM   6888  C  CA  . SER G 1 134 ? 46.392  20.992  -52.106 1.00 60.81  ? 134 SER H CA  1 
ATOM   6889  C  C   . SER G 1 134 ? 46.668  22.432  -51.720 1.00 62.04  ? 134 SER H C   1 
ATOM   6890  O  O   . SER G 1 134 ? 46.469  22.809  -50.560 1.00 62.51  ? 134 SER H O   1 
ATOM   6891  C  CB  . SER G 1 134 ? 47.672  20.166  -52.058 1.00 57.83  ? 134 SER H CB  1 
ATOM   6892  O  OG  . SER G 1 134 ? 48.213  20.183  -50.756 1.00 55.64  ? 134 SER H OG  1 
ATOM   6893  N  N   . THR G 1 135 ? 47.081  23.257  -52.686 1.00 64.33  ? 135 THR H N   1 
ATOM   6894  C  CA  . THR G 1 135 ? 47.317  24.677  -52.439 1.00 68.24  ? 135 THR H CA  1 
ATOM   6895  C  C   . THR G 1 135 ? 46.041  25.510  -52.487 1.00 69.68  ? 135 THR H C   1 
ATOM   6896  O  O   . THR G 1 135 ? 46.101  26.722  -52.240 1.00 73.33  ? 135 THR H O   1 
ATOM   6897  C  CB  . THR G 1 135 ? 48.302  25.268  -53.454 1.00 66.90  ? 135 THR H CB  1 
ATOM   6898  O  OG1 . THR G 1 135 ? 47.861  24.961  -54.780 1.00 65.43  ? 135 THR H OG1 1 
ATOM   6899  C  CG2 . THR G 1 135 ? 49.680  24.699  -53.228 1.00 69.77  ? 135 THR H CG2 1 
ATOM   6900  N  N   . LYS G 1 136 ? 44.899  24.920  -52.822 1.00 62.43  ? 136 LYS H N   1 
ATOM   6901  C  CA  . LYS G 1 136 ? 43.635  25.634  -52.762 1.00 59.94  ? 136 LYS H CA  1 
ATOM   6902  C  C   . LYS G 1 136 ? 42.855  25.238  -51.518 1.00 61.16  ? 136 LYS H C   1 
ATOM   6903  O  O   . LYS G 1 136 ? 42.592  26.060  -50.633 1.00 68.22  ? 136 LYS H O   1 
ATOM   6904  C  CB  . LYS G 1 136 ? 42.808  25.359  -54.026 1.00 60.18  ? 136 LYS H CB  1 
ATOM   6905  C  CG  . LYS G 1 136 ? 43.290  26.117  -55.248 1.00 67.05  ? 136 LYS H CG  1 
ATOM   6906  C  CD  . LYS G 1 136 ? 43.144  25.297  -56.542 1.00 75.41  ? 136 LYS H CD  1 
ATOM   6907  C  CE  . LYS G 1 136 ? 41.838  25.640  -57.283 1.00 79.44  ? 136 LYS H CE  1 
ATOM   6908  N  NZ  . LYS G 1 136 ? 42.020  25.826  -58.761 1.00 74.86  ? 136 LYS H NZ  1 
ATOM   6909  N  N   . THR G 1 137 ? 42.523  23.964  -51.413 1.00 56.63  ? 137 THR H N   1 
ATOM   6910  C  CA  . THR G 1 137 ? 41.671  23.476  -50.357 1.00 50.94  ? 137 THR H CA  1 
ATOM   6911  C  C   . THR G 1 137 ? 42.334  22.501  -49.407 1.00 51.01  ? 137 THR H C   1 
ATOM   6912  O  O   . THR G 1 137 ? 41.752  22.198  -48.364 1.00 48.73  ? 137 THR H O   1 
ATOM   6913  C  CB  . THR G 1 137 ? 40.455  22.816  -50.985 1.00 54.51  ? 137 THR H CB  1 
ATOM   6914  O  OG1 . THR G 1 137 ? 40.820  21.504  -51.425 1.00 62.25  ? 137 THR H OG1 1 
ATOM   6915  C  CG2 . THR G 1 137 ? 40.059  23.616  -52.183 1.00 55.23  ? 137 THR H CG2 1 
ATOM   6916  N  N   . GLY G 1 138 ? 43.537  22.041  -49.705 1.00 54.69  ? 138 GLY H N   1 
ATOM   6917  C  CA  . GLY G 1 138 ? 44.143  21.014  -48.900 1.00 57.22  ? 138 GLY H CA  1 
ATOM   6918  C  C   . GLY G 1 138 ? 43.503  19.649  -48.972 1.00 54.23  ? 138 GLY H C   1 
ATOM   6919  O  O   . GLY G 1 138 ? 43.774  18.827  -48.084 1.00 51.81  ? 138 GLY H O   1 
ATOM   6920  N  N   . ASN G 1 139 ? 42.655  19.383  -49.977 1.00 53.14  ? 139 ASN H N   1 
ATOM   6921  C  CA  . ASN G 1 139 ? 42.031  18.078  -50.164 1.00 49.99  ? 139 ASN H CA  1 
ATOM   6922  C  C   . ASN G 1 139 ? 41.390  17.585  -48.872 1.00 52.74  ? 139 ASN H C   1 
ATOM   6923  O  O   . ASN G 1 139 ? 41.447  16.404  -48.542 1.00 57.76  ? 139 ASN H O   1 
ATOM   6924  C  CB  . ASN G 1 139 ? 43.051  17.064  -50.673 1.00 52.00  ? 139 ASN H CB  1 
ATOM   6925  C  CG  . ASN G 1 139 ? 43.585  17.393  -52.058 1.00 53.17  ? 139 ASN H CG  1 
ATOM   6926  O  OD1 . ASN G 1 139 ? 42.870  17.291  -53.054 1.00 52.87  ? 139 ASN H OD1 1 
ATOM   6927  N  ND2 . ASN G 1 139 ? 44.858  17.742  -52.130 1.00 52.41  ? 139 ASN H ND2 1 
ATOM   6928  N  N   . ALA G 1 140 ? 40.787  18.497  -48.124 1.00 53.21  ? 140 ALA H N   1 
ATOM   6929  C  CA  . ALA G 1 140 ? 40.087  18.133  -46.906 1.00 54.50  ? 140 ALA H CA  1 
ATOM   6930  C  C   . ALA G 1 140 ? 38.821  17.341  -47.182 1.00 55.85  ? 140 ALA H C   1 
ATOM   6931  O  O   . ALA G 1 140 ? 38.177  16.899  -46.226 1.00 56.14  ? 140 ALA H O   1 
ATOM   6932  C  CB  . ALA G 1 140 ? 39.762  19.399  -46.109 1.00 56.47  ? 140 ALA H CB  1 
ATOM   6933  N  N   . GLY G 1 141 ? 38.445  17.158  -48.448 1.00 53.93  ? 141 GLY H N   1 
ATOM   6934  C  CA  . GLY G 1 141 ? 37.222  16.457  -48.772 1.00 53.85  ? 141 GLY H CA  1 
ATOM   6935  C  C   . GLY G 1 141 ? 36.006  17.342  -48.609 1.00 59.21  ? 141 GLY H C   1 
ATOM   6936  O  O   . GLY G 1 141 ? 36.093  18.521  -48.255 1.00 61.71  ? 141 GLY H O   1 
ATOM   6937  N  N   . SER G 1 142 ? 34.835  16.738  -48.837 1.00 60.81  ? 142 SER H N   1 
ATOM   6938  C  CA  . SER G 1 142 ? 33.556  17.450  -48.800 1.00 62.08  ? 142 SER H CA  1 
ATOM   6939  C  C   . SER G 1 142 ? 33.311  18.134  -47.453 1.00 63.30  ? 142 SER H C   1 
ATOM   6940  O  O   . SER G 1 142 ? 34.030  17.922  -46.469 1.00 61.49  ? 142 SER H O   1 
ATOM   6941  C  CB  . SER G 1 142 ? 32.407  16.492  -49.044 1.00 57.90  ? 142 SER H CB  1 
ATOM   6942  O  OG  . SER G 1 142 ? 32.401  15.529  -48.017 1.00 58.82  ? 142 SER H OG  1 
ATOM   6943  N  N   . ARG G 1 143 ? 32.250  18.952  -47.408 1.00 63.59  ? 143 ARG H N   1 
ATOM   6944  C  CA  . ARG G 1 143 ? 31.933  19.758  -46.229 1.00 59.86  ? 143 ARG H CA  1 
ATOM   6945  C  C   . ARG G 1 143 ? 30.851  19.037  -45.431 1.00 55.01  ? 143 ARG H C   1 
ATOM   6946  O  O   . ARG G 1 143 ? 29.686  19.076  -45.810 1.00 60.19  ? 143 ARG H O   1 
ATOM   6947  C  CB  . ARG G 1 143 ? 31.463  21.144  -46.647 1.00 59.42  ? 143 ARG H CB  1 
ATOM   6948  C  CG  . ARG G 1 143 ? 32.140  21.733  -47.862 1.00 56.81  ? 143 ARG H CG  1 
ATOM   6949  C  CD  . ARG G 1 143 ? 31.998  23.249  -47.818 1.00 56.40  ? 143 ARG H CD  1 
ATOM   6950  N  NE  . ARG G 1 143 ? 32.910  23.966  -48.705 1.00 59.04  ? 143 ARG H NE  1 
ATOM   6951  C  CZ  . ARG G 1 143 ? 32.763  25.243  -49.048 1.00 56.72  ? 143 ARG H CZ  1 
ATOM   6952  N  NH1 . ARG G 1 143 ? 31.757  25.970  -48.596 1.00 59.18  ? 143 ARG H NH1 1 
ATOM   6953  N  NH2 . ARG G 1 143 ? 33.647  25.805  -49.866 1.00 59.37  ? 143 ARG H NH2 1 
ATOM   6954  N  N   . LEU G 1 144 ? 31.224  18.414  -44.302 1.00 55.38  ? 144 LEU H N   1 
ATOM   6955  C  CA  . LEU G 1 144 ? 30.278  17.601  -43.524 1.00 52.38  ? 144 LEU H CA  1 
ATOM   6956  C  C   . LEU G 1 144 ? 29.308  18.424  -42.681 1.00 57.48  ? 144 LEU H C   1 
ATOM   6957  O  O   . LEU G 1 144 ? 28.152  18.023  -42.518 1.00 61.72  ? 144 LEU H O   1 
ATOM   6958  C  CB  . LEU G 1 144 ? 31.006  16.641  -42.590 1.00 54.34  ? 144 LEU H CB  1 
ATOM   6959  C  CG  . LEU G 1 144 ? 31.813  15.503  -43.181 1.00 58.87  ? 144 LEU H CG  1 
ATOM   6960  C  CD1 . LEU G 1 144 ? 32.045  14.440  -42.107 1.00 55.60  ? 144 LEU H CD1 1 
ATOM   6961  C  CD2 . LEU G 1 144 ? 31.034  14.950  -44.353 1.00 57.91  ? 144 LEU H CD2 1 
ATOM   6962  N  N   . ALA G 1 145 ? 29.757  19.525  -42.078 1.00 57.61  ? 145 ALA H N   1 
ATOM   6963  C  CA  . ALA G 1 145 ? 28.880  20.330  -41.229 1.00 56.80  ? 145 ALA H CA  1 
ATOM   6964  C  C   . ALA G 1 145 ? 29.405  21.754  -41.167 1.00 60.26  ? 145 ALA H C   1 
ATOM   6965  O  O   . ALA G 1 145 ? 30.582  22.005  -41.437 1.00 63.74  ? 145 ALA H O   1 
ATOM   6966  C  CB  . ALA G 1 145 ? 28.763  19.748  -39.817 1.00 54.40  ? 145 ALA H CB  1 
ATOM   6967  N  N   . CYS G 1 146 ? 28.522  22.686  -40.798 1.00 58.71  ? 146 CYS H N   1 
ATOM   6968  C  CA  . CYS G 1 146 ? 28.849  24.108  -40.878 1.00 55.89  ? 146 CYS H CA  1 
ATOM   6969  C  C   . CYS G 1 146 ? 27.947  24.897  -39.963 1.00 56.73  ? 146 CYS H C   1 
ATOM   6970  O  O   . CYS G 1 146 ? 26.913  24.408  -39.508 1.00 58.80  ? 146 CYS H O   1 
ATOM   6971  C  CB  . CYS G 1 146 ? 28.728  24.677  -42.300 1.00 56.89  ? 146 CYS H CB  1 
ATOM   6972  S  SG  . CYS G 1 146 ? 27.196  24.382  -43.259 1.00 60.28  ? 146 CYS H SG  1 
ATOM   6973  N  N   . GLY G 1 147 ? 28.349  26.141  -39.725 1.00 57.60  ? 147 GLY H N   1 
ATOM   6974  C  CA  . GLY G 1 147 ? 27.558  27.047  -38.920 1.00 58.65  ? 147 GLY H CA  1 
ATOM   6975  C  C   . GLY G 1 147 ? 28.069  28.458  -39.044 1.00 52.27  ? 147 GLY H C   1 
ATOM   6976  O  O   . GLY G 1 147 ? 29.261  28.691  -39.257 1.00 49.93  ? 147 GLY H O   1 
ATOM   6977  N  N   . VAL G 1 148 ? 27.157  29.403  -38.897 1.00 52.16  ? 148 VAL H N   1 
ATOM   6978  C  CA  . VAL G 1 148 ? 27.518  30.810  -38.920 1.00 51.36  ? 148 VAL H CA  1 
ATOM   6979  C  C   . VAL G 1 148 ? 28.054  31.211  -37.557 1.00 49.13  ? 148 VAL H C   1 
ATOM   6980  O  O   . VAL G 1 148 ? 27.421  30.936  -36.533 1.00 50.00  ? 148 VAL H O   1 
ATOM   6981  C  CB  . VAL G 1 148 ? 26.308  31.659  -39.310 1.00 47.52  ? 148 VAL H CB  1 
ATOM   6982  C  CG1 . VAL G 1 148 ? 26.695  33.106  -39.237 1.00 51.69  ? 148 VAL H CG1 1 
ATOM   6983  C  CG2 . VAL G 1 148 ? 25.854  31.306  -40.704 1.00 45.17  ? 148 VAL H CG2 1 
ATOM   6984  N  N   . ILE G 1 149 ? 29.213  31.872  -37.539 1.00 53.35  ? 149 ILE H N   1 
ATOM   6985  C  CA  . ILE G 1 149 ? 29.831  32.283  -36.281 1.00 54.33  ? 149 ILE H CA  1 
ATOM   6986  C  C   . ILE G 1 149 ? 29.130  33.542  -35.783 1.00 52.06  ? 149 ILE H C   1 
ATOM   6987  O  O   . ILE G 1 149 ? 29.115  34.557  -36.483 1.00 52.53  ? 149 ILE H O   1 
ATOM   6988  C  CB  . ILE G 1 149 ? 31.345  32.504  -36.437 1.00 49.35  ? 149 ILE H CB  1 
ATOM   6989  C  CG1 . ILE G 1 149 ? 32.023  31.299  -37.081 1.00 49.22  ? 149 ILE H CG1 1 
ATOM   6990  C  CG2 . ILE G 1 149 ? 31.975  32.654  -35.077 1.00 50.15  ? 149 ILE H CG2 1 
ATOM   6991  C  CD1 . ILE G 1 149 ? 33.441  31.522  -37.564 1.00 49.33  ? 149 ILE H CD1 1 
ATOM   6992  N  N   . GLY G 1 150 ? 28.538  33.473  -34.578 1.00 45.58  ? 150 GLY H N   1 
ATOM   6993  C  CA  . GLY G 1 150 ? 27.733  34.570  -34.050 1.00 51.75  ? 150 GLY H CA  1 
ATOM   6994  C  C   . GLY G 1 150 ? 28.196  35.198  -32.743 1.00 56.20  ? 150 GLY H C   1 
ATOM   6995  O  O   . GLY G 1 150 ? 29.020  34.619  -32.035 1.00 62.57  ? 150 GLY H O   1 
ATOM   6996  N  N   . ILE G 1 151 ? 27.670  36.372  -32.393 1.00 53.79  ? 151 ILE H N   1 
ATOM   6997  C  CA  . ILE G 1 151 ? 28.148  37.070  -31.209 1.00 54.80  ? 151 ILE H CA  1 
ATOM   6998  C  C   . ILE G 1 151 ? 27.581  36.399  -29.966 1.00 59.02  ? 151 ILE H C   1 
ATOM   6999  O  O   . ILE G 1 151 ? 26.385  36.082  -29.905 1.00 56.74  ? 151 ILE H O   1 
ATOM   7000  C  CB  . ILE G 1 151 ? 27.714  38.539  -31.248 1.00 55.92  ? 151 ILE H CB  1 
ATOM   7001  C  CG1 . ILE G 1 151 ? 28.626  39.348  -32.141 1.00 55.30  ? 151 ILE H CG1 1 
ATOM   7002  C  CG2 . ILE G 1 151 ? 27.800  39.135  -29.857 1.00 58.86  ? 151 ILE H CG2 1 
ATOM   7003  C  CD1 . ILE G 1 151 ? 27.870  40.394  -32.910 1.00 54.67  ? 151 ILE H CD1 1 
ATOM   7004  N  N   . ALA G 1 152 ? 28.427  36.221  -28.943 1.00 61.89  ? 152 ALA H N   1 
ATOM   7005  C  CA  . ALA G 1 152 ? 28.026  35.553  -27.711 1.00 63.90  ? 152 ALA H CA  1 
ATOM   7006  C  C   . ALA G 1 152 ? 28.164  36.400  -26.447 1.00 72.14  ? 152 ALA H C   1 
ATOM   7007  O  O   . ALA G 1 152 ? 27.712  35.964  -25.374 1.00 64.23  ? 152 ALA H O   1 
ATOM   7008  C  CB  . ALA G 1 152 ? 28.829  34.262  -27.535 1.00 63.95  ? 152 ALA H CB  1 
ATOM   7009  N  N   . GLN G 1 153 ? 28.779  37.580  -26.533 1.00 79.46  ? 153 GLN H N   1 
ATOM   7010  C  CA  . GLN G 1 153 ? 28.831  38.493  -25.385 1.00 90.72  ? 153 GLN H CA  1 
ATOM   7011  C  C   . GLN G 1 153 ? 29.417  39.859  -25.784 0.00 84.44  ? 153 GLN H C   1 
ATOM   7012  O  O   . GLN G 1 153 ? 30.585  39.958  -26.236 1.00 86.12  ? 153 GLN H O   1 
ATOM   7013  C  CB  . GLN G 1 153 ? 29.668  37.892  -24.256 1.00 96.99  ? 153 GLN H CB  1 
ATOM   7014  C  CG  . GLN G 1 153 ? 29.309  38.356  -22.855 1.00 104.68 ? 153 GLN H CG  1 
ATOM   7015  C  CD  . GLN G 1 153 ? 29.769  37.348  -21.796 1.00 121.61 ? 153 GLN H CD  1 
ATOM   7016  O  OE1 . GLN G 1 153 ? 30.906  37.416  -21.294 1.00 122.32 ? 153 GLN H OE1 1 
ATOM   7017  N  NE2 . GLN G 1 153 ? 28.916  36.360  -21.510 1.00 117.78 ? 153 GLN H NE2 1 
ATOM   7018  O  OXT . GLN G 1 153 ? 28.735  40.892  -25.636 1.00 88.59  ? 153 GLN H OXT 1 
ATOM   7019  N  N   . GLN H 2 4   ? 57.659  1.173   -34.334 1.00 59.18  ? 4   GLN I N   1 
ATOM   7020  C  CA  . GLN H 2 4   ? 56.634  2.217   -34.550 1.00 61.62  ? 4   GLN I CA  1 
ATOM   7021  C  C   . GLN H 2 4   ? 56.148  2.464   -36.009 1.00 60.80  ? 4   GLN I C   1 
ATOM   7022  O  O   . GLN H 2 4   ? 54.952  2.709   -36.220 1.00 56.51  ? 4   GLN I O   1 
ATOM   7023  C  CB  . GLN H 2 4   ? 57.129  3.540   -34.006 1.00 70.06  ? 4   GLN I CB  1 
ATOM   7024  C  CG  . GLN H 2 4   ? 56.097  4.660   -34.132 1.00 74.01  ? 4   GLN I CG  1 
ATOM   7025  C  CD  . GLN H 2 4   ? 55.425  5.040   -32.819 1.00 78.08  ? 4   GLN I CD  1 
ATOM   7026  O  OE1 . GLN H 2 4   ? 54.755  4.217   -32.189 1.00 68.40  ? 4   GLN I OE1 1 
ATOM   7027  N  NE2 . GLN H 2 4   ? 55.598  6.308   -32.406 1.00 78.98  ? 4   GLN I NE2 1 
ATOM   7028  N  N   . LEU H 2 5   ? 57.068  2.456   -36.986 1.00 52.65  ? 5   LEU I N   1 
ATOM   7029  C  CA  . LEU H 2 5   ? 56.742  2.419   -38.411 1.00 48.08  ? 5   LEU I CA  1 
ATOM   7030  C  C   . LEU H 2 5   ? 57.761  1.553   -39.140 1.00 53.33  ? 5   LEU I C   1 
ATOM   7031  O  O   . LEU H 2 5   ? 58.969  1.781   -39.020 1.00 56.19  ? 5   LEU I O   1 
ATOM   7032  C  CB  . LEU H 2 5   ? 56.700  3.816   -39.044 1.00 46.69  ? 5   LEU I CB  1 
ATOM   7033  C  CG  . LEU H 2 5   ? 55.742  4.879   -38.487 1.00 50.56  ? 5   LEU I CG  1 
ATOM   7034  C  CD1 . LEU H 2 5   ? 56.251  6.270   -38.802 1.00 54.71  ? 5   LEU I CD1 1 
ATOM   7035  C  CD2 . LEU H 2 5   ? 54.341  4.761   -39.011 1.00 47.06  ? 5   LEU I CD2 1 
ATOM   7036  N  N   . GLN H 2 6   ? 57.268  0.573   -39.911 1.00 60.43  ? 6   GLN I N   1 
ATOM   7037  C  CA  . GLN H 2 6   ? 58.082  -0.459  -40.570 1.00 57.52  ? 6   GLN I CA  1 
ATOM   7038  C  C   . GLN H 2 6   ? 57.669  -0.567  -42.033 1.00 54.01  ? 6   GLN I C   1 
ATOM   7039  O  O   . GLN H 2 6   ? 56.696  -1.255  -42.338 1.00 56.18  ? 6   GLN I O   1 
ATOM   7040  C  CB  . GLN H 2 6   ? 57.887  -1.823  -39.912 1.00 57.39  ? 6   GLN I CB  1 
ATOM   7041  C  CG  . GLN H 2 6   ? 59.107  -2.466  -39.282 1.00 70.30  ? 6   GLN I CG  1 
ATOM   7042  C  CD  . GLN H 2 6   ? 58.720  -3.690  -38.427 1.00 82.15  ? 6   GLN I CD  1 
ATOM   7043  O  OE1 . GLN H 2 6   ? 57.618  -3.749  -37.866 1.00 73.92  ? 6   GLN I OE1 1 
ATOM   7044  N  NE2 . GLN H 2 6   ? 59.639  -4.655  -38.308 1.00 81.81  ? 6   GLN I NE2 1 
ATOM   7045  N  N   . GLU H 2 7   ? 58.410  0.067   -42.931 1.00 52.81  ? 7   GLU I N   1 
ATOM   7046  C  CA  . GLU H 2 7   ? 58.149  -0.029  -44.364 1.00 51.93  ? 7   GLU I CA  1 
ATOM   7047  C  C   . GLU H 2 7   ? 58.833  -1.258  -44.947 1.00 54.19  ? 7   GLU I C   1 
ATOM   7048  O  O   . GLU H 2 7   ? 59.925  -1.631  -44.514 1.00 59.35  ? 7   GLU I O   1 
ATOM   7049  C  CB  . GLU H 2 7   ? 58.642  1.230   -45.087 1.00 53.53  ? 7   GLU I CB  1 
ATOM   7050  C  CG  . GLU H 2 7   ? 57.994  2.520   -44.607 1.00 56.00  ? 7   GLU I CG  1 
ATOM   7051  C  CD  . GLU H 2 7   ? 58.850  3.290   -43.608 1.00 57.96  ? 7   GLU I CD  1 
ATOM   7052  O  OE1 . GLU H 2 7   ? 59.737  2.660   -42.976 1.00 55.36  ? 7   GLU I OE1 1 
ATOM   7053  O  OE2 . GLU H 2 7   ? 58.630  4.523   -43.455 1.00 59.24  ? 7   GLU I OE2 1 
ATOM   7054  N  N   . SER H 2 8   ? 58.197  -1.882  -45.942 1.00 54.67  ? 8   SER I N   1 
ATOM   7055  C  CA  . SER H 2 8   ? 58.852  -2.991  -46.627 1.00 58.53  ? 8   SER I CA  1 
ATOM   7056  C  C   . SER H 2 8   ? 58.397  -3.070  -48.077 1.00 57.81  ? 8   SER I C   1 
ATOM   7057  O  O   . SER H 2 8   ? 57.384  -2.480  -48.469 1.00 59.21  ? 8   SER I O   1 
ATOM   7058  C  CB  . SER H 2 8   ? 58.614  -4.324  -45.910 1.00 55.25  ? 8   SER I CB  1 
ATOM   7059  O  OG  . SER H 2 8   ? 57.256  -4.672  -45.884 1.00 45.76  ? 8   SER I OG  1 
ATOM   7060  N  N   . GLY H 2 9   ? 59.187  -3.781  -48.881 1.00 56.35  ? 9   GLY I N   1 
ATOM   7061  C  CA  . GLY H 2 9   ? 58.752  -4.256  -50.174 1.00 57.85  ? 9   GLY I CA  1 
ATOM   7062  C  C   . GLY H 2 9   ? 59.282  -3.544  -51.397 1.00 61.09  ? 9   GLY I C   1 
ATOM   7063  O  O   . GLY H 2 9   ? 58.654  -3.656  -52.459 1.00 61.36  ? 9   GLY I O   1 
ATOM   7064  N  N   . GLY H 2 10  ? 60.416  -2.838  -51.309 1.00 61.94  ? 10  GLY I N   1 
ATOM   7065  C  CA  . GLY H 2 10  ? 61.064  -2.284  -52.483 1.00 56.87  ? 10  GLY I CA  1 
ATOM   7066  C  C   . GLY H 2 10  ? 62.043  -3.266  -53.106 1.00 55.84  ? 10  GLY I C   1 
ATOM   7067  O  O   . GLY H 2 10  ? 62.163  -4.409  -52.672 1.00 59.05  ? 10  GLY I O   1 
ATOM   7068  N  N   . GLY H 2 11  ? 62.732  -2.805  -54.150 1.00 57.78  ? 11  GLY I N   1 
ATOM   7069  C  CA  . GLY H 2 11  ? 63.767  -3.610  -54.774 1.00 53.53  ? 11  GLY I CA  1 
ATOM   7070  C  C   . GLY H 2 11  ? 64.264  -2.996  -56.075 1.00 55.47  ? 11  GLY I C   1 
ATOM   7071  O  O   . GLY H 2 11  ? 64.082  -1.801  -56.342 1.00 54.11  ? 11  GLY I O   1 
ATOM   7072  N  N   . LEU H 2 12  ? 64.927  -3.837  -56.864 1.00 59.36  ? 12  LEU I N   1 
ATOM   7073  C  CA  . LEU H 2 12  ? 65.507  -3.447  -58.147 1.00 61.65  ? 12  LEU I CA  1 
ATOM   7074  C  C   . LEU H 2 12  ? 64.603  -3.918  -59.271 1.00 58.33  ? 12  LEU I C   1 
ATOM   7075  O  O   . LEU H 2 12  ? 64.272  -5.106  -59.340 1.00 58.23  ? 12  LEU I O   1 
ATOM   7076  C  CB  . LEU H 2 12  ? 66.920  -4.031  -58.323 1.00 59.10  ? 12  LEU I CB  1 
ATOM   7077  C  CG  . LEU H 2 12  ? 67.872  -3.391  -59.354 1.00 57.55  ? 12  LEU I CG  1 
ATOM   7078  C  CD1 . LEU H 2 12  ? 67.593  -3.841  -60.786 1.00 64.93  ? 12  LEU I CD1 1 
ATOM   7079  C  CD2 . LEU H 2 12  ? 67.756  -1.913  -59.333 1.00 59.11  ? 12  LEU I CD2 1 
ATOM   7080  N  N   . VAL H 2 13  ? 64.224  -3.006  -60.160 1.00 55.35  ? 13  VAL I N   1 
ATOM   7081  C  CA  . VAL H 2 13  ? 63.225  -3.348  -61.167 1.00 59.61  ? 13  VAL I CA  1 
ATOM   7082  C  C   . VAL H 2 13  ? 63.473  -2.561  -62.443 1.00 64.76  ? 13  VAL I C   1 
ATOM   7083  O  O   . VAL H 2 13  ? 63.766  -1.364  -62.416 1.00 64.78  ? 13  VAL I O   1 
ATOM   7084  C  CB  . VAL H 2 13  ? 61.799  -3.091  -60.654 1.00 57.74  ? 13  VAL I CB  1 
ATOM   7085  C  CG1 . VAL H 2 13  ? 60.857  -2.988  -61.805 1.00 60.11  ? 13  VAL I CG1 1 
ATOM   7086  C  CG2 . VAL H 2 13  ? 61.366  -4.193  -59.722 1.00 57.64  ? 13  VAL I CG2 1 
ATOM   7087  N  N   . GLN H 2 14  ? 63.331  -3.247  -63.563 1.00 66.05  ? 14  GLN I N   1 
ATOM   7088  C  CA  . GLN H 2 14  ? 63.496  -2.628  -64.856 1.00 68.91  ? 14  GLN I CA  1 
ATOM   7089  C  C   . GLN H 2 14  ? 62.353  -1.649  -65.121 1.00 65.83  ? 14  GLN I C   1 
ATOM   7090  O  O   . GLN H 2 14  ? 61.218  -1.881  -64.696 1.00 70.45  ? 14  GLN I O   1 
ATOM   7091  C  CB  . GLN H 2 14  ? 63.519  -3.714  -65.925 1.00 80.22  ? 14  GLN I CB  1 
ATOM   7092  C  CG  . GLN H 2 14  ? 64.861  -4.377  -66.121 1.00 78.09  ? 14  GLN I CG  1 
ATOM   7093  C  CD  . GLN H 2 14  ? 65.426  -4.078  -67.477 1.00 82.80  ? 14  GLN I CD  1 
ATOM   7094  O  OE1 . GLN H 2 14  ? 65.028  -3.108  -68.116 1.00 90.06  ? 14  GLN I OE1 1 
ATOM   7095  N  NE2 . GLN H 2 14  ? 66.364  -4.895  -67.928 1.00 88.27  ? 14  GLN I NE2 1 
ATOM   7096  N  N   . PRO H 2 15  ? 62.623  -0.566  -65.843 1.00 65.18  ? 15  PRO I N   1 
ATOM   7097  C  CA  . PRO H 2 15  ? 61.574  0.419   -66.142 1.00 68.55  ? 15  PRO I CA  1 
ATOM   7098  C  C   . PRO H 2 15  ? 60.350  -0.233  -66.767 1.00 70.49  ? 15  PRO I C   1 
ATOM   7099  O  O   . PRO H 2 15  ? 60.459  -1.047  -67.687 1.00 68.91  ? 15  PRO I O   1 
ATOM   7100  C  CB  . PRO H 2 15  ? 62.242  1.379   -67.136 1.00 62.83  ? 15  PRO I CB  1 
ATOM   7101  C  CG  . PRO H 2 15  ? 63.634  0.966   -67.260 1.00 82.88  ? 15  PRO I CG  1 
ATOM   7102  C  CD  . PRO H 2 15  ? 63.947  -0.117  -66.276 1.00 81.58  ? 15  PRO I CD  1 
ATOM   7103  N  N   . GLY H 2 16  ? 59.177  0.171   -66.273 1.00 72.49  ? 16  GLY I N   1 
ATOM   7104  C  CA  . GLY H 2 16  ? 57.907  -0.383  -66.663 1.00 74.29  ? 16  GLY I CA  1 
ATOM   7105  C  C   . GLY H 2 16  ? 57.357  -1.392  -65.681 1.00 70.22  ? 16  GLY I C   1 
ATOM   7106  O  O   . GLY H 2 16  ? 56.157  -1.699  -65.732 1.00 64.56  ? 16  GLY I O   1 
ATOM   7107  N  N   . GLY H 2 17  ? 58.203  -1.899  -64.787 1.00 65.25  ? 17  GLY I N   1 
ATOM   7108  C  CA  . GLY H 2 17  ? 57.822  -2.967  -63.882 1.00 70.04  ? 17  GLY I CA  1 
ATOM   7109  C  C   . GLY H 2 17  ? 56.822  -2.526  -62.826 1.00 60.38  ? 17  GLY I C   1 
ATOM   7110  O  O   . GLY H 2 17  ? 56.255  -1.434  -62.873 1.00 59.65  ? 17  GLY I O   1 
ATOM   7111  N  N   . SER H 2 18  ? 56.602  -3.407  -61.849 1.00 49.86  ? 18  SER I N   1 
ATOM   7112  C  CA  . SER H 2 18  ? 55.761  -3.020  -60.729 1.00 57.26  ? 18  SER I CA  1 
ATOM   7113  C  C   . SER H 2 18  ? 56.310  -3.587  -59.437 1.00 55.96  ? 18  SER I C   1 
ATOM   7114  O  O   . SER H 2 18  ? 57.142  -4.498  -59.429 1.00 52.65  ? 18  SER I O   1 
ATOM   7115  C  CB  . SER H 2 18  ? 54.280  -3.441  -60.906 1.00 56.59  ? 18  SER I CB  1 
ATOM   7116  O  OG  . SER H 2 18  ? 53.782  -3.149  -62.208 1.00 60.07  ? 18  SER I OG  1 
ATOM   7117  N  N   . LEU H 2 19  ? 55.790  -3.031  -58.346 1.00 58.82  ? 19  LEU I N   1 
ATOM   7118  C  CA  . LEU H 2 19  ? 56.213  -3.304  -56.982 1.00 58.36  ? 19  LEU I CA  1 
ATOM   7119  C  C   . LEU H 2 19  ? 55.093  -2.880  -56.040 1.00 55.94  ? 19  LEU I C   1 
ATOM   7120  O  O   . LEU H 2 19  ? 54.273  -2.016  -56.372 1.00 54.13  ? 19  LEU I O   1 
ATOM   7121  C  CB  . LEU H 2 19  ? 57.486  -2.545  -56.625 1.00 61.89  ? 19  LEU I CB  1 
ATOM   7122  C  CG  . LEU H 2 19  ? 58.858  -3.171  -56.779 1.00 62.48  ? 19  LEU I CG  1 
ATOM   7123  C  CD1 . LEU H 2 19  ? 59.920  -2.069  -56.712 1.00 56.46  ? 19  LEU I CD1 1 
ATOM   7124  C  CD2 . LEU H 2 19  ? 59.013  -4.208  -55.676 1.00 63.40  ? 19  LEU I CD2 1 
ATOM   7125  N  N   . ARG H 2 20  ? 55.101  -3.450  -54.835 1.00 52.92  ? 20  ARG I N   1 
ATOM   7126  C  CA  . ARG H 2 20  ? 54.054  -3.167  -53.851 1.00 53.88  ? 20  ARG I CA  1 
ATOM   7127  C  C   . ARG H 2 20  ? 54.674  -2.972  -52.473 1.00 57.83  ? 20  ARG I C   1 
ATOM   7128  O  O   . ARG H 2 20  ? 55.238  -3.920  -51.915 1.00 63.35  ? 20  ARG I O   1 
ATOM   7129  C  CB  . ARG H 2 20  ? 53.029  -4.298  -53.813 1.00 59.50  ? 20  ARG I CB  1 
ATOM   7130  C  CG  . ARG H 2 20  ? 51.920  -4.048  -52.847 1.00 58.46  ? 20  ARG I CG  1 
ATOM   7131  C  CD  . ARG H 2 20  ? 50.617  -4.640  -53.315 1.00 61.70  ? 20  ARG I CD  1 
ATOM   7132  N  NE  . ARG H 2 20  ? 49.720  -4.702  -52.177 1.00 63.29  ? 20  ARG I NE  1 
ATOM   7133  C  CZ  . ARG H 2 20  ? 49.771  -5.652  -51.258 1.00 68.01  ? 20  ARG I CZ  1 
ATOM   7134  N  NH1 . ARG H 2 20  ? 50.612  -6.673  -51.365 1.00 66.89  ? 20  ARG I NH1 1 
ATOM   7135  N  NH2 . ARG H 2 20  ? 48.967  -5.571  -50.201 1.00 68.22  ? 20  ARG I NH2 1 
ATOM   7136  N  N   . LEU H 2 21  ? 54.544  -1.763  -51.916 1.00 56.27  ? 21  LEU I N   1 
ATOM   7137  C  CA  . LEU H 2 21  ? 55.079  -1.415  -50.605 1.00 53.46  ? 21  LEU I CA  1 
ATOM   7138  C  C   . LEU H 2 21  ? 54.057  -1.514  -49.490 1.00 56.25  ? 21  LEU I C   1 
ATOM   7139  O  O   . LEU H 2 21  ? 52.882  -1.164  -49.642 1.00 54.54  ? 21  LEU I O   1 
ATOM   7140  C  CB  . LEU H 2 21  ? 55.666  -0.013  -50.561 1.00 53.50  ? 21  LEU I CB  1 
ATOM   7141  C  CG  . LEU H 2 21  ? 56.999  0.284   -51.236 1.00 58.34  ? 21  LEU I CG  1 
ATOM   7142  C  CD1 . LEU H 2 21  ? 57.175  -0.318  -52.608 1.00 58.86  ? 21  LEU I CD1 1 
ATOM   7143  C  CD2 . LEU H 2 21  ? 57.209  1.784   -51.223 1.00 56.47  ? 21  LEU I CD2 1 
ATOM   7144  N  N   . SER H 2 22  ? 54.557  -1.931  -48.337 1.00 52.95  ? 22  SER I N   1 
ATOM   7145  C  CA  . SER H 2 22  ? 53.730  -2.160  -47.177 1.00 51.67  ? 22  SER I CA  1 
ATOM   7146  C  C   . SER H 2 22  ? 54.329  -1.409  -46.010 1.00 53.58  ? 22  SER I C   1 
ATOM   7147  O  O   . SER H 2 22  ? 55.518  -1.080  -45.997 1.00 55.70  ? 22  SER I O   1 
ATOM   7148  C  CB  . SER H 2 22  ? 53.650  -3.630  -46.862 1.00 47.97  ? 22  SER I CB  1 
ATOM   7149  O  OG  . SER H 2 22  ? 52.851  -4.222  -47.848 1.00 58.66  ? 22  SER I OG  1 
ATOM   7150  N  N   . CYS H 2 23  ? 53.492  -1.137  -45.025 1.00 50.89  ? 23  CYS I N   1 
ATOM   7151  C  CA  . CYS H 2 23  ? 53.992  -0.455  -43.854 1.00 51.51  ? 23  CYS I CA  1 
ATOM   7152  C  C   . CYS H 2 23  ? 53.075  -0.780  -42.699 1.00 51.82  ? 23  CYS I C   1 
ATOM   7153  O  O   . CYS H 2 23  ? 51.866  -0.574  -42.797 1.00 54.99  ? 23  CYS I O   1 
ATOM   7154  C  CB  . CYS H 2 23  ? 54.045  1.049   -44.068 1.00 54.98  ? 23  CYS I CB  1 
ATOM   7155  S  SG  . CYS H 2 23  ? 54.305  1.918   -42.506 1.00 63.36  ? 23  CYS I SG  1 
ATOM   7156  N  N   . ARG H 2 24  ? 53.645  -1.294  -41.626 1.00 50.90  ? 24  ARG I N   1 
ATOM   7157  C  CA  . ARG H 2 24  ? 52.914  -1.543  -40.399 1.00 52.53  ? 24  ARG I CA  1 
ATOM   7158  C  C   . ARG H 2 24  ? 53.099  -0.312  -39.528 1.00 56.78  ? 24  ARG I C   1 
ATOM   7159  O  O   . ARG H 2 24  ? 54.229  0.052   -39.199 1.00 56.05  ? 24  ARG I O   1 
ATOM   7160  C  CB  . ARG H 2 24  ? 53.440  -2.792  -39.701 1.00 56.67  ? 24  ARG I CB  1 
ATOM   7161  C  CG  . ARG H 2 24  ? 52.735  -3.201  -38.420 1.00 63.77  ? 24  ARG I CG  1 
ATOM   7162  C  CD  . ARG H 2 24  ? 51.563  -4.139  -38.737 1.00 76.10  ? 24  ARG I CD  1 
ATOM   7163  N  NE  . ARG H 2 24  ? 50.939  -4.728  -37.551 1.00 87.45  ? 24  ARG I NE  1 
ATOM   7164  C  CZ  . ARG H 2 24  ? 50.290  -5.889  -37.536 1.00 84.03  ? 24  ARG I CZ  1 
ATOM   7165  N  NH1 . ARG H 2 24  ? 50.105  -6.597  -38.642 1.00 78.49  ? 24  ARG I NH1 1 
ATOM   7166  N  NH2 . ARG H 2 24  ? 49.810  -6.351  -36.382 1.00 86.23  ? 24  ARG I NH2 1 
ATOM   7167  N  N   . ALA H 2 25  ? 51.998  0.339   -39.181 1.00 58.27  ? 25  ALA I N   1 
ATOM   7168  C  CA  . ALA H 2 25  ? 52.021  1.501   -38.312 1.00 54.59  ? 25  ALA I CA  1 
ATOM   7169  C  C   . ALA H 2 25  ? 51.407  1.152   -36.965 1.00 56.94  ? 25  ALA I C   1 
ATOM   7170  O  O   . ALA H 2 25  ? 50.438  0.387   -36.892 1.00 52.04  ? 25  ALA I O   1 
ATOM   7171  C  CB  . ALA H 2 25  ? 51.269  2.664   -38.947 1.00 56.58  ? 25  ALA I CB  1 
ATOM   7172  N  N   . SER H 2 26  ? 52.001  1.687   -35.901 1.00 59.18  ? 26  SER I N   1 
ATOM   7173  C  CA  . SER H 2 26  ? 51.483  1.446   -34.563 1.00 61.19  ? 26  SER I CA  1 
ATOM   7174  C  C   . SER H 2 26  ? 50.054  1.948   -34.470 1.00 59.66  ? 26  SER I C   1 
ATOM   7175  O  O   . SER H 2 26  ? 49.673  2.912   -35.140 1.00 55.89  ? 26  SER I O   1 
ATOM   7176  C  CB  . SER H 2 26  ? 52.368  2.124   -33.516 1.00 65.80  ? 26  SER I CB  1 
ATOM   7177  O  OG  . SER H 2 26  ? 52.451  3.531   -33.720 1.00 73.72  ? 26  SER I OG  1 
ATOM   7178  N  N   . GLU H 2 27  ? 49.249  1.255   -33.658 1.00 63.04  ? 27  GLU I N   1 
ATOM   7179  C  CA  . GLU H 2 27  ? 47.833  1.584   -33.586 1.00 59.92  ? 27  GLU I CA  1 
ATOM   7180  C  C   . GLU H 2 27  ? 47.644  3.068   -33.315 1.00 61.20  ? 27  GLU I C   1 
ATOM   7181  O  O   . GLU H 2 27  ? 46.807  3.721   -33.952 1.00 62.04  ? 27  GLU I O   1 
ATOM   7182  C  CB  . GLU H 2 27  ? 47.142  0.750   -32.507 1.00 65.31  ? 27  GLU I CB  1 
ATOM   7183  C  CG  . GLU H 2 27  ? 45.614  0.958   -32.435 1.00 69.77  ? 27  GLU I CG  1 
ATOM   7184  C  CD  . GLU H 2 27  ? 44.831  -0.354  -32.279 1.00 85.43  ? 27  GLU I CD  1 
ATOM   7185  O  OE1 . GLU H 2 27  ? 45.009  -1.041  -31.245 1.00 91.20  ? 27  GLU I OE1 1 
ATOM   7186  O  OE2 . GLU H 2 27  ? 44.054  -0.718  -33.195 1.00 88.00  ? 27  GLU I OE2 1 
ATOM   7187  N  N   . THR H 2 28  ? 48.461  3.636   -32.422 1.00 55.95  ? 28  THR I N   1 
ATOM   7188  C  CA  . THR H 2 28  ? 48.308  5.048   -32.081 1.00 55.68  ? 28  THR I CA  1 
ATOM   7189  C  C   . THR H 2 28  ? 48.458  5.951   -33.309 1.00 57.88  ? 28  THR I C   1 
ATOM   7190  O  O   . THR H 2 28  ? 47.620  6.838   -33.536 1.00 54.73  ? 28  THR I O   1 
ATOM   7191  C  CB  . THR H 2 28  ? 49.295  5.420   -30.978 1.00 54.21  ? 28  THR I CB  1 
ATOM   7192  O  OG1 . THR H 2 28  ? 49.146  4.485   -29.914 1.00 66.38  ? 28  THR I OG1 1 
ATOM   7193  C  CG2 . THR H 2 28  ? 48.988  6.772   -30.415 1.00 52.46  ? 28  THR I CG2 1 
ATOM   7194  N  N   . LEU H 2 29  ? 49.484  5.717   -34.140 1.00 55.81  ? 29  LEU I N   1 
ATOM   7195  C  CA  . LEU H 2 29  ? 49.638  6.500   -35.371 1.00 53.92  ? 29  LEU I CA  1 
ATOM   7196  C  C   . LEU H 2 29  ? 48.575  6.179   -36.418 1.00 56.63  ? 29  LEU I C   1 
ATOM   7197  O  O   . LEU H 2 29  ? 48.056  7.086   -37.080 1.00 52.57  ? 29  LEU I O   1 
ATOM   7198  C  CB  . LEU H 2 29  ? 51.014  6.278   -35.954 1.00 51.94  ? 29  LEU I CB  1 
ATOM   7199  C  CG  . LEU H 2 29  ? 52.000  6.879   -34.997 1.00 54.58  ? 29  LEU I CG  1 
ATOM   7200  C  CD1 . LEU H 2 29  ? 53.402  6.565   -35.455 1.00 60.84  ? 29  LEU I CD1 1 
ATOM   7201  C  CD2 . LEU H 2 29  ? 51.719  8.356   -35.102 1.00 48.64  ? 29  LEU I CD2 1 
ATOM   7202  N  N   . PHE H 2 30  ? 48.271  4.889   -36.618 1.00 60.78  ? 30  PHE I N   1 
ATOM   7203  C  CA  . PHE H 2 30  ? 47.280  4.495   -37.621 1.00 56.96  ? 30  PHE I CA  1 
ATOM   7204  C  C   . PHE H 2 30  ? 45.909  5.055   -37.296 1.00 52.98  ? 30  PHE I C   1 
ATOM   7205  O  O   . PHE H 2 30  ? 45.158  5.445   -38.199 1.00 49.79  ? 30  PHE I O   1 
ATOM   7206  C  CB  . PHE H 2 30  ? 47.187  2.978   -37.734 1.00 53.05  ? 30  PHE I CB  1 
ATOM   7207  C  CG  . PHE H 2 30  ? 46.391  2.513   -38.927 1.00 53.77  ? 30  PHE I CG  1 
ATOM   7208  C  CD1 . PHE H 2 30  ? 46.985  2.297   -40.152 1.00 53.87  ? 30  PHE I CD1 1 
ATOM   7209  C  CD2 . PHE H 2 30  ? 45.018  2.316   -38.814 1.00 56.62  ? 30  PHE I CD2 1 
ATOM   7210  C  CE1 . PHE H 2 30  ? 46.237  1.860   -41.235 1.00 56.92  ? 30  PHE I CE1 1 
ATOM   7211  C  CE2 . PHE H 2 30  ? 44.252  1.891   -39.897 1.00 56.51  ? 30  PHE I CE2 1 
ATOM   7212  C  CZ  . PHE H 2 30  ? 44.861  1.665   -41.117 1.00 54.03  ? 30  PHE I CZ  1 
ATOM   7213  N  N   . SER H 2 31  ? 45.571  5.102   -36.008 1.00 51.44  ? 31  SER I N   1 
ATOM   7214  C  CA  . SER H 2 31  ? 44.254  5.529   -35.562 1.00 54.74  ? 31  SER I CA  1 
ATOM   7215  C  C   . SER H 2 31  ? 43.968  6.993   -35.881 1.00 54.39  ? 31  SER I C   1 
ATOM   7216  O  O   . SER H 2 31  ? 42.859  7.464   -35.590 1.00 50.10  ? 31  SER I O   1 
ATOM   7217  C  CB  . SER H 2 31  ? 44.124  5.278   -34.069 1.00 55.66  ? 31  SER I CB  1 
ATOM   7218  O  OG  . SER H 2 31  ? 43.550  4.007   -33.822 1.00 62.81  ? 31  SER I OG  1 
ATOM   7219  N  N   . LEU H 2 32  ? 44.942  7.727   -36.449 1.00 53.60  ? 32  LEU I N   1 
ATOM   7220  C  CA  . LEU H 2 32  ? 44.700  9.095   -36.890 1.00 51.29  ? 32  LEU I CA  1 
ATOM   7221  C  C   . LEU H 2 32  ? 44.063  9.122   -38.262 1.00 52.40  ? 32  LEU I C   1 
ATOM   7222  O  O   . LEU H 2 32  ? 43.577  10.174  -38.690 1.00 51.16  ? 32  LEU I O   1 
ATOM   7223  C  CB  . LEU H 2 32  ? 45.997  9.913   -36.919 1.00 51.52  ? 32  LEU I CB  1 
ATOM   7224  C  CG  . LEU H 2 32  ? 46.531  10.660  -35.684 1.00 48.75  ? 32  LEU I CG  1 
ATOM   7225  C  CD1 . LEU H 2 32  ? 46.268  9.918   -34.376 1.00 52.69  ? 32  LEU I CD1 1 
ATOM   7226  C  CD2 . LEU H 2 32  ? 48.016  10.945  -35.822 1.00 46.02  ? 32  LEU I CD2 1 
ATOM   7227  N  N   . TYR H 2 33  ? 44.038  7.977   -38.930 1.00 54.93  ? 33  TYR I N   1 
ATOM   7228  C  CA  . TYR H 2 33  ? 43.483  7.823   -40.267 1.00 54.95  ? 33  TYR I CA  1 
ATOM   7229  C  C   . TYR H 2 33  ? 43.816  9.043   -41.130 1.00 54.53  ? 33  TYR I C   1 
ATOM   7230  O  O   . TYR H 2 33  ? 42.943  9.728   -41.682 1.00 49.30  ? 33  TYR I O   1 
ATOM   7231  C  CB  . TYR H 2 33  ? 41.979  7.569   -40.238 1.00 45.28  ? 33  TYR I CB  1 
ATOM   7232  C  CG  . TYR H 2 33  ? 41.640  6.206   -39.714 1.00 45.47  ? 33  TYR I CG  1 
ATOM   7233  C  CD1 . TYR H 2 33  ? 41.652  5.950   -38.339 1.00 47.42  ? 33  TYR I CD1 1 
ATOM   7234  C  CD2 . TYR H 2 33  ? 41.505  5.128   -40.587 1.00 46.12  ? 33  TYR I CD2 1 
ATOM   7235  C  CE1 . TYR H 2 33  ? 41.397  4.670   -37.841 1.00 49.22  ? 33  TYR I CE1 1 
ATOM   7236  C  CE2 . TYR H 2 33  ? 41.271  3.836   -40.109 1.00 46.54  ? 33  TYR I CE2 1 
ATOM   7237  C  CZ  . TYR H 2 33  ? 41.217  3.611   -38.743 1.00 49.64  ? 33  TYR I CZ  1 
ATOM   7238  O  OH  . TYR H 2 33  ? 40.980  2.336   -38.277 1.00 50.58  ? 33  TYR I OH  1 
ATOM   7239  N  N   . ALA H 2 34  ? 45.121  9.342   -41.140 1.00 49.99  ? 34  ALA I N   1 
ATOM   7240  C  CA  . ALA H 2 34  ? 45.742  10.210  -42.135 1.00 46.95  ? 34  ALA I CA  1 
ATOM   7241  C  C   . ALA H 2 34  ? 47.188  9.721   -42.247 1.00 47.91  ? 34  ALA I C   1 
ATOM   7242  O  O   . ALA H 2 34  ? 48.025  10.021  -41.400 1.00 49.18  ? 34  ALA I O   1 
ATOM   7243  C  CB  . ALA H 2 34  ? 45.675  11.679  -41.777 1.00 47.73  ? 34  ALA I CB  1 
ATOM   7244  N  N   . MET H 2 35  ? 47.441  8.912   -43.253 1.00 47.64  ? 35  MET I N   1 
ATOM   7245  C  CA  . MET H 2 35  ? 48.762  8.376   -43.479 1.00 40.64  ? 35  MET I CA  1 
ATOM   7246  C  C   . MET H 2 35  ? 49.137  8.740   -44.899 1.00 46.94  ? 35  MET I C   1 
ATOM   7247  O  O   . MET H 2 35  ? 48.266  8.809   -45.775 1.00 52.76  ? 35  MET I O   1 
ATOM   7248  C  CB  . MET H 2 35  ? 48.795  6.867   -43.282 1.00 39.39  ? 35  MET I CB  1 
ATOM   7249  C  CG  . MET H 2 35  ? 48.383  6.453   -41.912 1.00 43.69  ? 35  MET I CG  1 
ATOM   7250  S  SD  . MET H 2 35  ? 49.706  6.324   -40.710 1.00 58.64  ? 35  MET I SD  1 
ATOM   7251  C  CE  . MET H 2 35  ? 51.102  5.774   -41.723 1.00 48.71  ? 35  MET I CE  1 
ATOM   7252  N  N   . GLY H 2 36  ? 50.426  9.000   -45.126 1.00 48.53  ? 36  GLY I N   1 
ATOM   7253  C  CA  . GLY H 2 36  ? 50.908  9.300   -46.452 1.00 45.90  ? 36  GLY I CA  1 
ATOM   7254  C  C   . GLY H 2 36  ? 52.120  8.451   -46.781 1.00 49.88  ? 36  GLY I C   1 
ATOM   7255  O  O   . GLY H 2 36  ? 52.853  7.977   -45.898 1.00 49.89  ? 36  GLY I O   1 
ATOM   7256  N  N   . TRP H 2 37  ? 52.311  8.235   -48.072 1.00 47.12  ? 37  TRP I N   1 
ATOM   7257  C  CA  . TRP H 2 37  ? 53.548  7.636   -48.536 1.00 49.44  ? 37  TRP I CA  1 
ATOM   7258  C  C   . TRP H 2 37  ? 54.431  8.754   -49.065 1.00 52.64  ? 37  TRP I C   1 
ATOM   7259  O  O   . TRP H 2 37  ? 54.051  9.432   -50.035 1.00 51.07  ? 37  TRP I O   1 
ATOM   7260  C  CB  . TRP H 2 37  ? 53.300  6.562   -49.599 1.00 49.85  ? 37  TRP I CB  1 
ATOM   7261  C  CG  . TRP H 2 37  ? 53.095  5.223   -48.983 1.00 47.91  ? 37  TRP I CG  1 
ATOM   7262  C  CD1 . TRP H 2 37  ? 51.924  4.682   -48.606 1.00 46.98  ? 37  TRP I CD1 1 
ATOM   7263  C  CD2 . TRP H 2 37  ? 54.109  4.286   -48.597 1.00 53.17  ? 37  TRP I CD2 1 
ATOM   7264  N  NE1 . TRP H 2 37  ? 52.122  3.453   -48.028 1.00 46.38  ? 37  TRP I NE1 1 
ATOM   7265  C  CE2 . TRP H 2 37  ? 53.459  3.185   -48.011 1.00 51.88  ? 37  TRP I CE2 1 
ATOM   7266  C  CE3 . TRP H 2 37  ? 55.505  4.272   -48.686 1.00 52.02  ? 37  TRP I CE3 1 
ATOM   7267  C  CZ2 . TRP H 2 37  ? 54.151  2.078   -47.524 1.00 55.21  ? 37  TRP I CZ2 1 
ATOM   7268  C  CZ3 . TRP H 2 37  ? 56.193  3.169   -48.203 1.00 50.70  ? 37  TRP I CZ3 1 
ATOM   7269  C  CH2 . TRP H 2 37  ? 55.518  2.088   -47.635 1.00 55.35  ? 37  TRP I CH2 1 
ATOM   7270  N  N   . TYR H 2 38  ? 55.572  8.979   -48.382 1.00 51.99  ? 38  TYR I N   1 
ATOM   7271  C  CA  . TYR H 2 38  ? 56.573  9.969   -48.771 1.00 51.56  ? 38  TYR I CA  1 
ATOM   7272  C  C   . TYR H 2 38  ? 57.731  9.276   -49.471 1.00 52.83  ? 38  TYR I C   1 
ATOM   7273  O  O   . TYR H 2 38  ? 58.103  8.147   -49.119 1.00 51.12  ? 38  TYR I O   1 
ATOM   7274  C  CB  . TYR H 2 38  ? 57.158  10.743  -47.590 1.00 45.05  ? 38  TYR I CB  1 
ATOM   7275  C  CG  . TYR H 2 38  ? 56.199  11.377  -46.649 1.00 43.70  ? 38  TYR I CG  1 
ATOM   7276  C  CD1 . TYR H 2 38  ? 55.594  10.639  -45.651 1.00 48.23  ? 38  TYR I CD1 1 
ATOM   7277  C  CD2 . TYR H 2 38  ? 55.890  12.718  -46.746 1.00 44.63  ? 38  TYR I CD2 1 
ATOM   7278  C  CE1 . TYR H 2 38  ? 54.700  11.225  -44.755 1.00 49.09  ? 38  TYR I CE1 1 
ATOM   7279  C  CE2 . TYR H 2 38  ? 55.003  13.313  -45.862 1.00 48.85  ? 38  TYR I CE2 1 
ATOM   7280  C  CZ  . TYR H 2 38  ? 54.413  12.558  -44.869 1.00 48.79  ? 38  TYR I CZ  1 
ATOM   7281  O  OH  . TYR H 2 38  ? 53.539  13.118  -43.984 1.00 46.42  ? 38  TYR I OH  1 
ATOM   7282  N  N   . ARG H 2 39  ? 58.321  9.982   -50.438 1.00 50.53  ? 39  ARG I N   1 
ATOM   7283  C  CA  . ARG H 2 39  ? 59.494  9.533   -51.169 1.00 50.14  ? 39  ARG I CA  1 
ATOM   7284  C  C   . ARG H 2 39  ? 60.591  10.580  -51.048 1.00 60.73  ? 39  ARG I C   1 
ATOM   7285  O  O   . ARG H 2 39  ? 60.316  11.772  -50.913 1.00 69.29  ? 39  ARG I O   1 
ATOM   7286  C  CB  . ARG H 2 39  ? 59.159  9.262   -52.633 1.00 48.96  ? 39  ARG I CB  1 
ATOM   7287  C  CG  . ARG H 2 39  ? 58.948  10.490  -53.470 1.00 51.51  ? 39  ARG I CG  1 
ATOM   7288  C  CD  . ARG H 2 39  ? 59.604  10.332  -54.796 1.00 57.71  ? 39  ARG I CD  1 
ATOM   7289  N  NE  . ARG H 2 39  ? 59.000  9.326   -55.662 1.00 58.20  ? 39  ARG I NE  1 
ATOM   7290  C  CZ  . ARG H 2 39  ? 58.369  9.606   -56.795 1.00 59.09  ? 39  ARG I CZ  1 
ATOM   7291  N  NH1 . ARG H 2 39  ? 58.173  10.862  -57.190 1.00 58.98  ? 39  ARG I NH1 1 
ATOM   7292  N  NH2 . ARG H 2 39  ? 57.950  8.606   -57.565 1.00 57.62  ? 39  ARG I NH2 1 
ATOM   7293  N  N   . GLN H 2 40  ? 61.840  10.118  -51.057 1.00 62.52  ? 40  GLN I N   1 
ATOM   7294  C  CA  . GLN H 2 40  ? 63.027  10.964  -50.940 1.00 59.13  ? 40  GLN I CA  1 
ATOM   7295  C  C   . GLN H 2 40  ? 64.049  10.485  -51.966 1.00 64.01  ? 40  GLN I C   1 
ATOM   7296  O  O   . GLN H 2 40  ? 64.716  9.467   -51.760 1.00 64.15  ? 40  GLN I O   1 
ATOM   7297  C  CB  . GLN H 2 40  ? 63.588  10.897  -49.523 1.00 61.91  ? 40  GLN I CB  1 
ATOM   7298  C  CG  . GLN H 2 40  ? 65.063  11.256  -49.407 1.00 66.13  ? 40  GLN I CG  1 
ATOM   7299  C  CD  . GLN H 2 40  ? 65.411  12.014  -48.150 1.00 67.07  ? 40  GLN I CD  1 
ATOM   7300  O  OE1 . GLN H 2 40  ? 65.269  11.509  -47.032 1.00 60.97  ? 40  GLN I OE1 1 
ATOM   7301  N  NE2 . GLN H 2 40  ? 65.888  13.239  -48.326 1.00 71.40  ? 40  GLN I NE2 1 
ATOM   7302  N  N   . ALA H 2 41  ? 64.161  11.192  -53.078 1.00 67.46  ? 41  ALA I N   1 
ATOM   7303  C  CA  . ALA H 2 41  ? 65.281  10.976  -53.995 1.00 74.83  ? 41  ALA I CA  1 
ATOM   7304  C  C   . ALA H 2 41  ? 66.530  11.636  -53.404 1.00 86.99  ? 41  ALA I C   1 
ATOM   7305  O  O   . ALA H 2 41  ? 66.434  12.351  -52.403 1.00 87.73  ? 41  ALA I O   1 
ATOM   7306  C  CB  . ALA H 2 41  ? 64.897  11.528  -55.361 1.00 75.52  ? 41  ALA I CB  1 
ATOM   7307  N  N   . PRO H 2 42  ? 67.727  11.433  -53.976 1.00 87.41  ? 42  PRO I N   1 
ATOM   7308  C  CA  . PRO H 2 42  ? 68.943  11.701  -53.189 1.00 86.44  ? 42  PRO I CA  1 
ATOM   7309  C  C   . PRO H 2 42  ? 69.193  13.176  -52.887 1.00 89.69  ? 42  PRO I C   1 
ATOM   7310  O  O   . PRO H 2 42  ? 69.208  14.036  -53.780 1.00 82.67  ? 42  PRO I O   1 
ATOM   7311  C  CB  . PRO H 2 42  ? 70.052  11.096  -54.070 1.00 86.38  ? 42  PRO I CB  1 
ATOM   7312  C  CG  . PRO H 2 42  ? 69.306  10.901  -55.467 1.00 82.11  ? 42  PRO I CG  1 
ATOM   7313  C  CD  . PRO H 2 42  ? 68.126  11.740  -55.368 1.00 85.34  ? 42  PRO I CD  1 
ATOM   7314  N  N   . GLY H 2 43  ? 69.379  13.446  -51.590 1.00 90.82  ? 43  GLY I N   1 
ATOM   7315  C  CA  . GLY H 2 43  ? 69.737  14.748  -51.087 1.00 87.76  ? 43  GLY I CA  1 
ATOM   7316  C  C   . GLY H 2 43  ? 68.629  15.759  -51.102 1.00 93.68  ? 43  GLY I C   1 
ATOM   7317  O  O   . GLY H 2 43  ? 68.792  16.820  -50.488 1.00 98.80  ? 43  GLY I O   1 
ATOM   7318  N  N   . LYS H 2 44  ? 67.518  15.482  -51.794 1.00 89.80  ? 44  LYS I N   1 
ATOM   7319  C  CA  . LYS H 2 44  ? 66.369  16.373  -51.802 1.00 88.75  ? 44  LYS I CA  1 
ATOM   7320  C  C   . LYS H 2 44  ? 65.494  16.087  -50.593 1.00 88.48  ? 44  LYS I C   1 
ATOM   7321  O  O   . LYS H 2 44  ? 65.528  14.991  -50.024 1.00 85.59  ? 44  LYS I O   1 
ATOM   7322  C  CB  . LYS H 2 44  ? 65.562  16.181  -53.075 1.00 84.79  ? 44  LYS I CB  1 
ATOM   7323  C  CG  . LYS H 2 44  ? 66.452  15.870  -54.247 1.00 88.57  ? 44  LYS I CG  1 
ATOM   7324  C  CD  . LYS H 2 44  ? 65.745  15.059  -55.310 1.00 87.93  ? 44  LYS I CD  1 
ATOM   7325  C  CE  . LYS H 2 44  ? 64.914  16.004  -56.176 1.00 95.66  ? 44  LYS I CE  1 
ATOM   7326  N  NZ  . LYS H 2 44  ? 64.507  15.411  -57.479 1.00 90.32  ? 44  LYS I NZ  1 
ATOM   7327  N  N   . GLN H 2 45  ? 64.722  17.089  -50.184 1.00 87.81  ? 45  GLN I N   1 
ATOM   7328  C  CA  . GLN H 2 45  ? 63.804  16.859  -49.080 1.00 89.52  ? 45  GLN I CA  1 
ATOM   7329  C  C   . GLN H 2 45  ? 62.820  15.743  -49.430 1.00 82.36  ? 45  GLN I C   1 
ATOM   7330  O  O   . GLN H 2 45  ? 62.539  15.504  -50.609 1.00 78.13  ? 45  GLN I O   1 
ATOM   7331  C  CB  . GLN H 2 45  ? 63.062  18.144  -48.711 1.00 98.88  ? 45  GLN I CB  1 
ATOM   7332  C  CG  . GLN H 2 45  ? 63.876  19.091  -47.828 1.00 101.67 ? 45  GLN I CG  1 
ATOM   7333  C  CD  . GLN H 2 45  ? 63.898  18.601  -46.372 1.00 111.17 ? 45  GLN I CD  1 
ATOM   7334  O  OE1 . GLN H 2 45  ? 64.961  18.406  -45.789 1.00 115.46 ? 45  GLN I OE1 1 
ATOM   7335  N  NE2 . GLN H 2 45  ? 62.714  18.359  -45.802 1.00 98.84  ? 45  GLN I NE2 1 
ATOM   7336  N  N   . PRO H 2 46  ? 62.311  15.012  -48.436 1.00 80.44  ? 46  PRO I N   1 
ATOM   7337  C  CA  . PRO H 2 46  ? 61.256  14.038  -48.734 1.00 73.52  ? 46  PRO I CA  1 
ATOM   7338  C  C   . PRO H 2 46  ? 59.998  14.783  -49.124 1.00 68.59  ? 46  PRO I C   1 
ATOM   7339  O  O   . PRO H 2 46  ? 59.808  15.947  -48.763 1.00 73.41  ? 46  PRO I O   1 
ATOM   7340  C  CB  . PRO H 2 46  ? 61.082  13.249  -47.425 1.00 65.49  ? 46  PRO I CB  1 
ATOM   7341  C  CG  . PRO H 2 46  ? 61.831  13.981  -46.382 1.00 76.18  ? 46  PRO I CG  1 
ATOM   7342  C  CD  . PRO H 2 46  ? 62.491  15.203  -46.985 1.00 83.80  ? 46  PRO I CD  1 
ATOM   7343  N  N   . GLU H 2 47  ? 59.168  14.128  -49.921 1.00 60.71  ? 47  GLU I N   1 
ATOM   7344  C  CA  . GLU H 2 47  ? 58.008  14.773  -50.503 1.00 64.62  ? 47  GLU I CA  1 
ATOM   7345  C  C   . GLU H 2 47  ? 56.806  13.854  -50.337 1.00 65.28  ? 47  GLU I C   1 
ATOM   7346  O  O   . GLU H 2 47  ? 56.940  12.627  -50.410 1.00 59.70  ? 47  GLU I O   1 
ATOM   7347  C  CB  . GLU H 2 47  ? 58.263  15.141  -51.988 1.00 65.59  ? 47  GLU I CB  1 
ATOM   7348  C  CG  . GLU H 2 47  ? 56.984  15.399  -52.797 1.00 85.77  ? 47  GLU I CG  1 
ATOM   7349  C  CD  . GLU H 2 47  ? 57.124  15.173  -54.309 1.00 90.47  ? 47  GLU I CD  1 
ATOM   7350  O  OE1 . GLU H 2 47  ? 58.177  14.639  -54.742 1.00 86.45  ? 47  GLU I OE1 1 
ATOM   7351  O  OE2 . GLU H 2 47  ? 56.160  15.529  -55.052 1.00 86.85  ? 47  GLU I OE2 1 
ATOM   7352  N  N   . LEU H 2 48  ? 55.639  14.449  -50.067 1.00 63.71  ? 48  LEU I N   1 
ATOM   7353  C  CA  . LEU H 2 48  ? 54.424  13.662  -49.933 1.00 57.65  ? 48  LEU I CA  1 
ATOM   7354  C  C   . LEU H 2 48  ? 53.966  13.239  -51.319 1.00 58.04  ? 48  LEU I C   1 
ATOM   7355  O  O   . LEU H 2 48  ? 53.906  14.062  -52.238 1.00 58.80  ? 48  LEU I O   1 
ATOM   7356  C  CB  . LEU H 2 48  ? 53.329  14.463  -49.235 1.00 55.42  ? 48  LEU I CB  1 
ATOM   7357  C  CG  . LEU H 2 48  ? 52.140  13.665  -48.728 1.00 43.31  ? 48  LEU I CG  1 
ATOM   7358  C  CD1 . LEU H 2 48  ? 52.638  12.388  -48.133 1.00 46.45  ? 48  LEU I CD1 1 
ATOM   7359  C  CD2 . LEU H 2 48  ? 51.448  14.445  -47.678 1.00 40.12  ? 48  LEU I CD2 1 
ATOM   7360  N  N   . ILE H 2 49  ? 53.642  11.953  -51.466 1.00 59.58  ? 49  ILE I N   1 
ATOM   7361  C  CA  . ILE H 2 49  ? 53.368  11.352  -52.762 1.00 59.30  ? 49  ILE I CA  1 
ATOM   7362  C  C   . ILE H 2 49  ? 51.965  10.789  -52.853 1.00 57.61  ? 49  ILE I C   1 
ATOM   7363  O  O   . ILE H 2 49  ? 51.308  10.937  -53.882 1.00 59.54  ? 49  ILE I O   1 
ATOM   7364  C  CB  . ILE H 2 49  ? 54.399  10.268  -53.114 1.00 57.77  ? 49  ILE I CB  1 
ATOM   7365  C  CG1 . ILE H 2 49  ? 55.659  11.010  -53.459 1.00 64.43  ? 49  ILE I CG1 1 
ATOM   7366  C  CG2 . ILE H 2 49  ? 53.914  9.339   -54.226 1.00 52.83  ? 49  ILE I CG2 1 
ATOM   7367  C  CD1 . ILE H 2 49  ? 55.559  11.676  -54.802 1.00 67.53  ? 49  ILE I CD1 1 
ATOM   7368  N  N   . ALA H 2 50  ? 51.496  10.122  -51.810 1.00 52.43  ? 50  ALA I N   1 
ATOM   7369  C  CA  . ALA H 2 50  ? 50.108  9.704   -51.809 1.00 52.91  ? 50  ALA I CA  1 
ATOM   7370  C  C   . ALA H 2 50  ? 49.600  9.730   -50.380 1.00 54.44  ? 50  ALA I C   1 
ATOM   7371  O  O   . ALA H 2 50  ? 50.373  9.507   -49.440 1.00 52.75  ? 50  ALA I O   1 
ATOM   7372  C  CB  . ALA H 2 50  ? 49.942  8.330   -52.447 1.00 52.46  ? 50  ALA I CB  1 
ATOM   7373  N  N   . THR H 2 51  ? 48.297  10.049  -50.231 1.00 50.62  ? 51  THR I N   1 
ATOM   7374  C  CA  . THR H 2 51  ? 47.638  10.150  -48.931 1.00 52.55  ? 51  THR I CA  1 
ATOM   7375  C  C   . THR H 2 51  ? 46.377  9.292   -48.883 1.00 51.40  ? 51  THR I C   1 
ATOM   7376  O  O   . THR H 2 51  ? 45.700  9.082   -49.889 1.00 51.54  ? 51  THR I O   1 
ATOM   7377  C  CB  . THR H 2 51  ? 47.233  11.606  -48.552 1.00 51.57  ? 51  THR I CB  1 
ATOM   7378  O  OG1 . THR H 2 51  ? 46.459  12.201  -49.598 1.00 59.13  ? 51  THR I OG1 1 
ATOM   7379  C  CG2 . THR H 2 51  ? 48.431  12.466  -48.261 1.00 48.45  ? 51  THR I CG2 1 
ATOM   7380  N  N   . ILE H 2 52  ? 46.064  8.813   -47.682 1.00 48.31  ? 52  ILE I N   1 
ATOM   7381  C  CA  . ILE H 2 52  ? 44.858  8.049   -47.408 1.00 48.05  ? 52  ILE I CA  1 
ATOM   7382  C  C   . ILE H 2 52  ? 44.272  8.496   -46.070 1.00 52.70  ? 52  ILE I C   1 
ATOM   7383  O  O   . ILE H 2 52  ? 44.888  8.308   -45.014 1.00 49.40  ? 52  ILE I O   1 
ATOM   7384  C  CB  . ILE H 2 52  ? 45.128  6.534   -47.438 1.00 50.13  ? 52  ILE I CB  1 
ATOM   7385  C  CG1 . ILE H 2 52  ? 43.824  5.749   -47.524 1.00 46.70  ? 52  ILE I CG1 1 
ATOM   7386  C  CG2 . ILE H 2 52  ? 46.133  6.078   -46.358 1.00 50.10  ? 52  ILE I CG2 1 
ATOM   7387  C  CD1 . ILE H 2 52  ? 43.970  4.457   -48.238 1.00 44.43  ? 52  ILE I CD1 1 
ATOM   7388  N  N   . SER H 2 53  ? 43.094  9.117   -46.120 1.00 55.29  ? 53  SER I N   1 
ATOM   7389  C  CA  . SER H 2 53  ? 42.388  9.561   -44.928 1.00 51.68  ? 53  SER I CA  1 
ATOM   7390  C  C   . SER H 2 53  ? 40.898  9.489   -45.204 1.00 50.90  ? 53  SER I C   1 
ATOM   7391  O  O   . SER H 2 53  ? 40.461  9.284   -46.341 1.00 50.51  ? 53  SER I O   1 
ATOM   7392  C  CB  . SER H 2 53  ? 42.788  10.977  -44.530 1.00 50.73  ? 53  SER I CB  1 
ATOM   7393  O  OG  . SER H 2 53  ? 42.398  11.901  -45.530 1.00 51.66  ? 53  SER I OG  1 
ATOM   7394  N  N   . GLY H 2 54  ? 40.118  9.686   -44.150 1.00 50.05  ? 54  GLY I N   1 
ATOM   7395  C  CA  . GLY H 2 54  ? 38.679  9.572   -44.236 1.00 48.80  ? 54  GLY I CA  1 
ATOM   7396  C  C   . GLY H 2 54  ? 38.167  8.210   -43.804 1.00 49.54  ? 54  GLY I C   1 
ATOM   7397  O  O   . GLY H 2 54  ? 38.911  7.246   -43.636 1.00 53.79  ? 54  GLY I O   1 
ATOM   7398  N  N   . GLY H 2 55  ? 36.857  8.148   -43.603 1.00 51.97  ? 55  GLY I N   1 
ATOM   7399  C  CA  . GLY H 2 55  ? 36.226  6.945   -43.116 1.00 53.23  ? 55  GLY I CA  1 
ATOM   7400  C  C   . GLY H 2 55  ? 36.238  5.830   -44.133 1.00 48.84  ? 55  GLY I C   1 
ATOM   7401  O  O   . GLY H 2 55  ? 36.689  5.995   -45.266 1.00 49.43  ? 55  GLY I O   1 
ATOM   7402  N  N   . GLY H 2 56  ? 35.743  4.670   -43.698 1.00 43.39  ? 56  GLY I N   1 
ATOM   7403  C  CA  . GLY H 2 56  ? 35.617  3.531   -44.592 1.00 46.46  ? 56  GLY I CA  1 
ATOM   7404  C  C   . GLY H 2 56  ? 36.944  2.863   -44.887 1.00 47.54  ? 56  GLY I C   1 
ATOM   7405  O  O   . GLY H 2 56  ? 37.790  2.667   -44.010 1.00 50.57  ? 56  GLY I O   1 
ATOM   7406  N  N   . GLU H 2 57  ? 37.123  2.485   -46.141 1.00 50.64  ? 57  GLU I N   1 
ATOM   7407  C  CA  . GLU H 2 57  ? 38.406  2.003   -46.626 1.00 52.53  ? 57  GLU I CA  1 
ATOM   7408  C  C   . GLU H 2 57  ? 39.334  3.148   -47.018 1.00 50.83  ? 57  GLU I C   1 
ATOM   7409  O  O   . GLU H 2 57  ? 40.382  2.917   -47.625 1.00 51.62  ? 57  GLU I O   1 
ATOM   7410  C  CB  . GLU H 2 57  ? 38.182  1.084   -47.816 1.00 55.79  ? 57  GLU I CB  1 
ATOM   7411  C  CG  . GLU H 2 57  ? 37.140  1.646   -48.732 1.00 68.20  ? 57  GLU I CG  1 
ATOM   7412  C  CD  . GLU H 2 57  ? 37.321  1.180   -50.147 1.00 81.48  ? 57  GLU I CD  1 
ATOM   7413  O  OE1 . GLU H 2 57  ? 37.414  -0.055  -50.347 1.00 84.13  ? 57  GLU I OE1 1 
ATOM   7414  O  OE2 . GLU H 2 57  ? 37.377  2.051   -51.050 1.00 85.36  ? 57  GLU I OE2 1 
ATOM   7415  N  N   . GLY H 2 58  ? 38.950  4.373   -46.692 1.00 50.64  ? 58  GLY I N   1 
ATOM   7416  C  CA  . GLY H 2 58  ? 39.760  5.536   -46.947 1.00 49.30  ? 58  GLY I CA  1 
ATOM   7417  C  C   . GLY H 2 58  ? 39.666  6.002   -48.375 1.00 47.28  ? 58  GLY I C   1 
ATOM   7418  O  O   . GLY H 2 58  ? 39.441  5.199   -49.285 1.00 49.24  ? 58  GLY I O   1 
ATOM   7419  N  N   . THR H 2 59  ? 39.849  7.308   -48.565 1.00 47.86  ? 59  THR I N   1 
ATOM   7420  C  CA  . THR H 2 59  ? 39.973  7.943   -49.869 1.00 46.45  ? 59  THR I CA  1 
ATOM   7421  C  C   . THR H 2 59  ? 41.400  8.374   -50.135 1.00 49.93  ? 59  THR I C   1 
ATOM   7422  O  O   . THR H 2 59  ? 42.044  8.970   -49.270 1.00 56.83  ? 59  THR I O   1 
ATOM   7423  C  CB  . THR H 2 59  ? 39.097  9.170   -49.974 1.00 50.92  ? 59  THR I CB  1 
ATOM   7424  O  OG1 . THR H 2 59  ? 37.746  8.825   -49.606 1.00 54.93  ? 59  THR I OG1 1 
ATOM   7425  C  CG2 . THR H 2 59  ? 39.169  9.725   -51.387 1.00 54.53  ? 59  THR I CG2 1 
ATOM   7426  N  N   . GLY H 2 60  ? 41.872  8.121   -51.350 1.00 50.04  ? 60  GLY I N   1 
ATOM   7427  C  CA  . GLY H 2 60  ? 43.283  8.288   -51.651 1.00 53.54  ? 60  GLY I CA  1 
ATOM   7428  C  C   . GLY H 2 60  ? 43.610  9.389   -52.633 1.00 55.50  ? 60  GLY I C   1 
ATOM   7429  O  O   . GLY H 2 60  ? 42.997  9.485   -53.697 1.00 59.14  ? 60  GLY I O   1 
ATOM   7430  N  N   . ASN H 2 61  ? 44.609  10.194  -52.301 1.00 57.60  ? 61  ASN I N   1 
ATOM   7431  C  CA  . ASN H 2 61  ? 44.983  11.351  -53.090 1.00 57.55  ? 61  ASN I CA  1 
ATOM   7432  C  C   . ASN H 2 61  ? 46.446  11.276  -53.505 1.00 58.81  ? 61  ASN I C   1 
ATOM   7433  O  O   . ASN H 2 61  ? 47.286  10.763  -52.760 1.00 58.72  ? 61  ASN I O   1 
ATOM   7434  C  CB  . ASN H 2 61  ? 44.735  12.615  -52.311 1.00 56.14  ? 61  ASN I CB  1 
ATOM   7435  C  CG  . ASN H 2 61  ? 44.473  13.750  -53.203 1.00 65.03  ? 61  ASN I CG  1 
ATOM   7436  O  OD1 . ASN H 2 61  ? 45.149  14.783  -53.134 1.00 69.04  ? 61  ASN I OD1 1 
ATOM   7437  N  ND2 . ASN H 2 61  ? 43.529  13.555  -54.126 1.00 64.93  ? 61  ASN I ND2 1 
ATOM   7438  N  N   . TYR H 2 62  ? 46.760  11.808  -54.692 1.00 56.02  ? 62  TYR I N   1 
ATOM   7439  C  CA  . TYR H 2 62  ? 48.060  11.576  -55.318 1.00 54.90  ? 62  TYR I CA  1 
ATOM   7440  C  C   . TYR H 2 62  ? 48.721  12.851  -55.826 1.00 57.79  ? 62  TYR I C   1 
ATOM   7441  O  O   . TYR H 2 62  ? 48.055  13.751  -56.344 1.00 63.50  ? 62  TYR I O   1 
ATOM   7442  C  CB  . TYR H 2 62  ? 47.927  10.606  -56.487 1.00 55.93  ? 62  TYR I CB  1 
ATOM   7443  C  CG  . TYR H 2 62  ? 47.210  9.343   -56.123 1.00 55.60  ? 62  TYR I CG  1 
ATOM   7444  C  CD1 . TYR H 2 62  ? 47.775  8.479   -55.216 1.00 55.11  ? 62  TYR I CD1 1 
ATOM   7445  C  CD2 . TYR H 2 62  ? 46.015  8.984   -56.709 1.00 55.66  ? 62  TYR I CD2 1 
ATOM   7446  C  CE1 . TYR H 2 62  ? 47.164  7.321   -54.864 1.00 56.08  ? 62  TYR I CE1 1 
ATOM   7447  C  CE2 . TYR H 2 62  ? 45.390  7.802   -56.370 1.00 57.40  ? 62  TYR I CE2 1 
ATOM   7448  C  CZ  . TYR H 2 62  ? 45.978  6.972   -55.434 1.00 59.10  ? 62  TYR I CZ  1 
ATOM   7449  O  OH  . TYR H 2 62  ? 45.424  5.768   -55.032 1.00 61.07  ? 62  TYR I OH  1 
ATOM   7450  N  N   . ALA H 2 63  ? 50.051  12.894  -55.721 1.00 58.67  ? 63  ALA I N   1 
ATOM   7451  C  CA  . ALA H 2 63  ? 50.862  13.976  -56.270 1.00 59.71  ? 63  ALA I CA  1 
ATOM   7452  C  C   . ALA H 2 63  ? 50.948  13.877  -57.791 1.00 58.76  ? 63  ALA I C   1 
ATOM   7453  O  O   . ALA H 2 63  ? 50.934  12.785  -58.359 1.00 61.77  ? 63  ALA I O   1 
ATOM   7454  C  CB  . ALA H 2 63  ? 52.267  13.934  -55.670 1.00 60.37  ? 63  ALA I CB  1 
ATOM   7455  N  N   . ASP H 2 64  ? 51.085  15.028  -58.444 1.00 55.05  ? 64  ASP I N   1 
ATOM   7456  C  CA  . ASP H 2 64  ? 51.050  15.055  -59.904 1.00 59.25  ? 64  ASP I CA  1 
ATOM   7457  C  C   . ASP H 2 64  ? 51.982  14.046  -60.569 1.00 60.30  ? 64  ASP I C   1 
ATOM   7458  O  O   . ASP H 2 64  ? 51.550  13.407  -61.546 1.00 57.48  ? 64  ASP I O   1 
ATOM   7459  C  CB  . ASP H 2 64  ? 51.356  16.469  -60.437 1.00 65.64  ? 64  ASP I CB  1 
ATOM   7460  C  CG  . ASP H 2 64  ? 50.214  17.472  -60.190 1.00 64.51  ? 64  ASP I CG  1 
ATOM   7461  O  OD1 . ASP H 2 64  ? 49.410  17.261  -59.271 1.00 66.39  ? 64  ASP I OD1 1 
ATOM   7462  O  OD2 . ASP H 2 64  ? 50.083  18.450  -60.965 1.00 66.59  ? 64  ASP I OD2 1 
ATOM   7463  N  N   . PRO H 2 65  ? 53.233  13.858  -60.129 1.00 59.92  ? 65  PRO I N   1 
ATOM   7464  C  CA  . PRO H 2 65  ? 54.088  12.869  -60.795 1.00 57.84  ? 65  PRO I CA  1 
ATOM   7465  C  C   . PRO H 2 65  ? 53.499  11.479  -60.843 1.00 63.86  ? 65  PRO I C   1 
ATOM   7466  O  O   . PRO H 2 65  ? 53.697  10.768  -61.835 1.00 70.69  ? 65  PRO I O   1 
ATOM   7467  C  CB  . PRO H 2 65  ? 55.363  12.877  -59.947 1.00 57.38  ? 65  PRO I CB  1 
ATOM   7468  C  CG  . PRO H 2 65  ? 55.335  14.140  -59.245 1.00 62.31  ? 65  PRO I CG  1 
ATOM   7469  C  CD  . PRO H 2 65  ? 53.921  14.429  -58.963 1.00 62.77  ? 65  PRO I CD  1 
ATOM   7470  N  N   . VAL H 2 66  ? 52.785  11.050  -59.808 1.00 59.39  ? 66  VAL I N   1 
ATOM   7471  C  CA  . VAL H 2 66  ? 52.441  9.641   -59.687 1.00 59.77  ? 66  VAL I CA  1 
ATOM   7472  C  C   . VAL H 2 66  ? 50.992  9.322   -60.030 1.00 61.67  ? 66  VAL I C   1 
ATOM   7473  O  O   . VAL H 2 66  ? 50.657  8.130   -60.119 1.00 64.09  ? 66  VAL I O   1 
ATOM   7474  C  CB  . VAL H 2 66  ? 52.796  9.092   -58.288 1.00 57.45  ? 66  VAL I CB  1 
ATOM   7475  C  CG1 . VAL H 2 66  ? 54.151  9.566   -57.877 1.00 58.86  ? 66  VAL I CG1 1 
ATOM   7476  C  CG2 . VAL H 2 66  ? 51.799  9.554   -57.279 1.00 56.73  ? 66  VAL I CG2 1 
ATOM   7477  N  N   . LYS H 2 67  ? 50.133  10.321  -60.263 1.00 65.75  ? 67  LYS I N   1 
ATOM   7478  C  CA  . LYS H 2 67  ? 48.703  10.063  -60.451 1.00 64.67  ? 67  LYS I CA  1 
ATOM   7479  C  C   . LYS H 2 67  ? 48.470  9.011   -61.531 1.00 70.47  ? 67  LYS I C   1 
ATOM   7480  O  O   . LYS H 2 67  ? 49.146  8.990   -62.564 1.00 70.35  ? 67  LYS I O   1 
ATOM   7481  C  CB  . LYS H 2 67  ? 47.955  11.367  -60.786 1.00 65.33  ? 67  LYS I CB  1 
ATOM   7482  C  CG  . LYS H 2 67  ? 48.157  11.959  -62.216 1.00 74.62  ? 67  LYS I CG  1 
ATOM   7483  C  CD  . LYS H 2 67  ? 47.370  11.260  -63.358 1.00 80.89  ? 67  LYS I CD  1 
ATOM   7484  C  CE  . LYS H 2 67  ? 46.815  12.217  -64.404 1.00 86.13  ? 67  LYS I CE  1 
ATOM   7485  N  NZ  . LYS H 2 67  ? 45.827  11.507  -65.262 1.00 86.01  ? 67  LYS I NZ  1 
ATOM   7486  N  N   . GLY H 2 68  ? 47.526  8.107   -61.267 1.00 71.51  ? 68  GLY I N   1 
ATOM   7487  C  CA  . GLY H 2 68  ? 47.160  7.115   -62.261 1.00 67.90  ? 68  GLY I CA  1 
ATOM   7488  C  C   . GLY H 2 68  ? 48.222  6.074   -62.566 1.00 63.98  ? 68  GLY I C   1 
ATOM   7489  O  O   . GLY H 2 68  ? 48.049  5.295   -63.505 1.00 67.99  ? 68  GLY I O   1 
ATOM   7490  N  N   . ARG H 2 69  ? 49.329  6.064   -61.810 1.00 58.96  ? 69  ARG I N   1 
ATOM   7491  C  CA  . ARG H 2 69  ? 50.250  4.936   -61.755 1.00 57.49  ? 69  ARG I CA  1 
ATOM   7492  C  C   . ARG H 2 69  ? 50.413  4.337   -60.358 1.00 60.75  ? 69  ARG I C   1 
ATOM   7493  O  O   . ARG H 2 69  ? 50.813  3.171   -60.242 1.00 60.59  ? 69  ARG I O   1 
ATOM   7494  C  CB  . ARG H 2 69  ? 51.636  5.336   -62.279 1.00 59.38  ? 69  ARG I CB  1 
ATOM   7495  C  CG  . ARG H 2 69  ? 51.673  5.834   -63.726 1.00 64.23  ? 69  ARG I CG  1 
ATOM   7496  C  CD  . ARG H 2 69  ? 52.899  6.765   -63.949 1.00 70.76  ? 69  ARG I CD  1 
ATOM   7497  N  NE  . ARG H 2 69  ? 54.077  6.255   -63.259 1.00 62.31  ? 69  ARG I NE  1 
ATOM   7498  C  CZ  . ARG H 2 69  ? 54.784  6.942   -62.376 1.00 60.03  ? 69  ARG I CZ  1 
ATOM   7499  N  NH1 . ARG H 2 69  ? 54.517  8.206   -62.112 1.00 58.92  ? 69  ARG I NH1 1 
ATOM   7500  N  NH2 . ARG H 2 69  ? 55.766  6.336   -61.725 1.00 62.92  ? 69  ARG I NH2 1 
ATOM   7501  N  N   . PHE H 2 70  ? 50.112  5.077   -59.299 1.00 60.18  ? 70  PHE I N   1 
ATOM   7502  C  CA  . PHE H 2 70  ? 50.183  4.551   -57.941 1.00 58.78  ? 70  PHE I CA  1 
ATOM   7503  C  C   . PHE H 2 70  ? 48.780  4.467   -57.333 1.00 59.29  ? 70  PHE I C   1 
ATOM   7504  O  O   . PHE H 2 70  ? 47.864  5.202   -57.734 1.00 61.43  ? 70  PHE I O   1 
ATOM   7505  C  CB  . PHE H 2 70  ? 51.048  5.440   -57.044 1.00 63.40  ? 70  PHE I CB  1 
ATOM   7506  C  CG  . PHE H 2 70  ? 52.519  5.431   -57.372 1.00 61.53  ? 70  PHE I CG  1 
ATOM   7507  C  CD1 . PHE H 2 70  ? 53.000  4.896   -58.558 1.00 64.00  ? 70  PHE I CD1 1 
ATOM   7508  C  CD2 . PHE H 2 70  ? 53.429  5.962   -56.470 1.00 59.61  ? 70  PHE I CD2 1 
ATOM   7509  C  CE1 . PHE H 2 70  ? 54.360  4.901   -58.841 1.00 64.56  ? 70  PHE I CE1 1 
ATOM   7510  C  CE2 . PHE H 2 70  ? 54.780  5.960   -56.742 1.00 61.30  ? 70  PHE I CE2 1 
ATOM   7511  C  CZ  . PHE H 2 70  ? 55.248  5.430   -57.929 1.00 62.41  ? 70  PHE I CZ  1 
ATOM   7512  N  N   . THR H 2 71  ? 48.621  3.583   -56.342 1.00 56.57  ? 71  THR I N   1 
ATOM   7513  C  CA  . THR H 2 71  ? 47.329  3.325   -55.701 1.00 51.37  ? 71  THR I CA  1 
ATOM   7514  C  C   . THR H 2 71  ? 47.545  3.110   -54.212 1.00 52.35  ? 71  THR I C   1 
ATOM   7515  O  O   . THR H 2 71  ? 48.100  2.077   -53.814 1.00 54.59  ? 71  THR I O   1 
ATOM   7516  C  CB  . THR H 2 71  ? 46.662  2.092   -56.287 1.00 48.82  ? 71  THR I CB  1 
ATOM   7517  O  OG1 . THR H 2 71  ? 46.385  2.293   -57.670 1.00 48.88  ? 71  THR I OG1 1 
ATOM   7518  C  CG2 . THR H 2 71  ? 45.391  1.812   -55.545 1.00 49.29  ? 71  THR I CG2 1 
ATOM   7519  N  N   . ILE H 2 72  ? 47.056  4.028   -53.387 1.00 46.60  ? 72  ILE I N   1 
ATOM   7520  C  CA  . ILE H 2 72  ? 47.225  3.908   -51.945 1.00 45.81  ? 72  ILE I CA  1 
ATOM   7521  C  C   . ILE H 2 72  ? 46.024  3.174   -51.379 1.00 46.52  ? 72  ILE I C   1 
ATOM   7522  O  O   . ILE H 2 72  ? 44.900  3.368   -51.842 1.00 54.46  ? 72  ILE I O   1 
ATOM   7523  C  CB  . ILE H 2 72  ? 47.394  5.290   -51.297 1.00 46.90  ? 72  ILE I CB  1 
ATOM   7524  C  CG1 . ILE H 2 72  ? 47.607  5.155   -49.784 1.00 45.22  ? 72  ILE I CG1 1 
ATOM   7525  C  CG2 . ILE H 2 72  ? 46.227  6.187   -51.668 1.00 47.22  ? 72  ILE I CG2 1 
ATOM   7526  C  CD1 . ILE H 2 72  ? 48.421  6.265   -49.181 1.00 42.56  ? 72  ILE I CD1 1 
ATOM   7527  N  N   . SER H 2 73  ? 46.246  2.338   -50.370 1.00 45.63  ? 73  SER I N   1 
ATOM   7528  C  CA  . SER H 2 73  ? 45.173  1.537   -49.794 1.00 45.72  ? 73  SER I CA  1 
ATOM   7529  C  C   . SER H 2 73  ? 45.467  1.298   -48.323 1.00 50.28  ? 73  SER I C   1 
ATOM   7530  O  O   . SER H 2 73  ? 46.543  1.638   -47.822 1.00 54.44  ? 73  SER I O   1 
ATOM   7531  C  CB  . SER H 2 73  ? 45.019  0.206   -50.511 1.00 42.03  ? 73  SER I CB  1 
ATOM   7532  O  OG  . SER H 2 73  ? 46.282  -0.340  -50.763 1.00 47.68  ? 73  SER I OG  1 
ATOM   7533  N  N   . ARG H 2 74  ? 44.510  0.686   -47.629 1.00 47.29  ? 74  ARG I N   1 
ATOM   7534  C  CA  . ARG H 2 74  ? 44.752  0.420   -46.221 1.00 49.99  ? 74  ARG I CA  1 
ATOM   7535  C  C   . ARG H 2 74  ? 43.921  -0.763  -45.746 1.00 49.79  ? 74  ARG I C   1 
ATOM   7536  O  O   . ARG H 2 74  ? 42.876  -1.097  -46.319 1.00 48.18  ? 74  ARG I O   1 
ATOM   7537  C  CB  . ARG H 2 74  ? 44.457  1.650   -45.355 1.00 54.07  ? 74  ARG I CB  1 
ATOM   7538  C  CG  . ARG H 2 74  ? 42.981  1.915   -45.131 1.00 51.30  ? 74  ARG I CG  1 
ATOM   7539  C  CD  . ARG H 2 74  ? 42.817  2.999   -44.113 1.00 48.80  ? 74  ARG I CD  1 
ATOM   7540  N  NE  . ARG H 2 74  ? 41.423  3.391   -44.021 1.00 47.45  ? 74  ARG I NE  1 
ATOM   7541  C  CZ  . ARG H 2 74  ? 40.999  4.632   -43.835 1.00 50.27  ? 74  ARG I CZ  1 
ATOM   7542  N  NH1 . ARG H 2 74  ? 41.841  5.641   -43.674 1.00 51.67  ? 74  ARG I NH1 1 
ATOM   7543  N  NH2 . ARG H 2 74  ? 39.697  4.864   -43.798 1.00 49.31  ? 74  ARG I NH2 1 
ATOM   7544  N  N   . ASN H 2 75  ? 44.410  -1.377  -44.665 1.00 46.50  ? 75  ASN I N   1 
ATOM   7545  C  CA  . ASN H 2 75  ? 43.741  -2.453  -43.940 1.00 46.27  ? 75  ASN I CA  1 
ATOM   7546  C  C   . ASN H 2 75  ? 43.440  -1.967  -42.530 1.00 50.46  ? 75  ASN I C   1 
ATOM   7547  O  O   . ASN H 2 75  ? 44.332  -1.969  -41.680 1.00 46.68  ? 75  ASN I O   1 
ATOM   7548  C  CB  . ASN H 2 75  ? 44.605  -3.703  -43.894 1.00 51.08  ? 75  ASN I CB  1 
ATOM   7549  C  CG  . ASN H 2 75  ? 43.821  -4.937  -43.496 1.00 56.23  ? 75  ASN I CG  1 
ATOM   7550  O  OD1 . ASN H 2 75  ? 43.507  -5.113  -42.310 1.00 54.08  ? 75  ASN I OD1 1 
ATOM   7551  N  ND2 . ASN H 2 75  ? 43.497  -5.803  -44.475 1.00 54.43  ? 75  ASN I ND2 1 
ATOM   7552  N  N   . ASN H 2 76  ? 42.174  -1.579  -42.285 1.00 58.00  ? 76  ASN I N   1 
ATOM   7553  C  CA  . ASN H 2 76  ? 41.789  -0.970  -41.007 1.00 51.70  ? 76  ASN I CA  1 
ATOM   7554  C  C   . ASN H 2 76  ? 42.058  -1.894  -39.835 1.00 53.19  ? 76  ASN I C   1 
ATOM   7555  O  O   . ASN H 2 76  ? 42.469  -1.438  -38.761 1.00 54.96  ? 76  ASN I O   1 
ATOM   7556  C  CB  . ASN H 2 76  ? 40.318  -0.568  -41.029 1.00 43.31  ? 76  ASN I CB  1 
ATOM   7557  C  CG  . ASN H 2 76  ? 39.985  0.367   -42.173 1.00 50.55  ? 76  ASN I CG  1 
ATOM   7558  O  OD1 . ASN H 2 76  ? 40.771  1.268   -42.509 1.00 54.20  ? 76  ASN I OD1 1 
ATOM   7559  N  ND2 . ASN H 2 76  ? 38.829  0.150   -42.803 1.00 54.57  ? 76  ASN I ND2 1 
ATOM   7560  N  N   . ALA H 2 77  ? 41.852  -3.197  -40.033 1.00 53.84  ? 77  ALA I N   1 
ATOM   7561  C  CA  . ALA H 2 77  ? 41.998  -4.178  -38.966 1.00 54.04  ? 77  ALA I CA  1 
ATOM   7562  C  C   . ALA H 2 77  ? 43.459  -4.481  -38.660 1.00 54.69  ? 77  ALA I C   1 
ATOM   7563  O  O   . ALA H 2 77  ? 43.820  -4.710  -37.500 1.00 51.77  ? 77  ALA I O   1 
ATOM   7564  C  CB  . ALA H 2 77  ? 41.279  -5.463  -39.356 1.00 56.55  ? 77  ALA I CB  1 
ATOM   7565  N  N   . ASP H 2 78  ? 44.306  -4.495  -39.678 1.00 55.28  ? 78  ASP I N   1 
ATOM   7566  C  CA  . ASP H 2 78  ? 45.695  -4.875  -39.485 1.00 55.98  ? 78  ASP I CA  1 
ATOM   7567  C  C   . ASP H 2 78  ? 46.622  -3.681  -39.288 1.00 54.38  ? 78  ASP I C   1 
ATOM   7568  O  O   . ASP H 2 78  ? 47.837  -3.883  -39.176 1.00 53.44  ? 78  ASP I O   1 
ATOM   7569  C  CB  . ASP H 2 78  ? 46.179  -5.707  -40.676 1.00 57.63  ? 78  ASP I CB  1 
ATOM   7570  C  CG  . ASP H 2 78  ? 45.438  -7.023  -40.812 1.00 65.54  ? 78  ASP I CG  1 
ATOM   7571  O  OD1 . ASP H 2 78  ? 44.469  -7.229  -40.051 1.00 68.61  ? 78  ASP I OD1 1 
ATOM   7572  O  OD2 . ASP H 2 78  ? 45.812  -7.846  -41.683 1.00 74.10  ? 78  ASP I OD2 1 
ATOM   7573  N  N   . ASN H 2 79  ? 46.091  -2.454  -39.251 1.00 50.82  ? 79  ASN I N   1 
ATOM   7574  C  CA  . ASN H 2 79  ? 46.930  -1.277  -39.067 1.00 50.48  ? 79  ASN I CA  1 
ATOM   7575  C  C   . ASN H 2 79  ? 47.969  -1.138  -40.185 1.00 51.90  ? 79  ASN I C   1 
ATOM   7576  O  O   . ASN H 2 79  ? 49.128  -0.812  -39.934 1.00 55.64  ? 79  ASN I O   1 
ATOM   7577  C  CB  . ASN H 2 79  ? 47.601  -1.352  -37.704 1.00 55.94  ? 79  ASN I CB  1 
ATOM   7578  C  CG  . ASN H 2 79  ? 46.686  -0.956  -36.588 1.00 53.95  ? 79  ASN I CG  1 
ATOM   7579  O  OD1 . ASN H 2 79  ? 46.301  0.198   -36.474 1.00 57.02  ? 79  ASN I OD1 1 
ATOM   7580  N  ND2 . ASN H 2 79  ? 46.275  -1.919  -35.796 1.00 57.84  ? 79  ASN I ND2 1 
ATOM   7581  N  N   . MET H 2 80  ? 47.566  -1.376  -41.433 1.00 49.13  ? 80  MET I N   1 
ATOM   7582  C  CA  . MET H 2 80  ? 48.501  -1.557  -42.543 1.00 48.55  ? 80  MET I CA  1 
ATOM   7583  C  C   . MET H 2 80  ? 48.209  -0.569  -43.659 1.00 50.22  ? 80  MET I C   1 
ATOM   7584  O  O   . MET H 2 80  ? 47.057  -0.436  -44.087 1.00 52.07  ? 80  MET I O   1 
ATOM   7585  C  CB  . MET H 2 80  ? 48.408  -2.982  -43.092 1.00 52.00  ? 80  MET I CB  1 
ATOM   7586  C  CG  . MET H 2 80  ? 48.924  -4.049  -42.156 1.00 55.02  ? 80  MET I CG  1 
ATOM   7587  S  SD  . MET H 2 80  ? 50.697  -4.310  -42.244 1.00 61.66  ? 80  MET I SD  1 
ATOM   7588  C  CE  . MET H 2 80  ? 50.952  -4.252  -44.013 1.00 53.07  ? 80  MET I CE  1 
ATOM   7589  N  N   . VAL H 2 81  ? 49.247  0.090   -44.159 1.00 47.58  ? 81  VAL I N   1 
ATOM   7590  C  CA  . VAL H 2 81  ? 49.119  0.964   -45.316 1.00 49.50  ? 81  VAL I CA  1 
ATOM   7591  C  C   . VAL H 2 81  ? 49.942  0.369   -46.447 1.00 49.78  ? 81  VAL I C   1 
ATOM   7592  O  O   . VAL H 2 81  ? 51.073  -0.077  -46.224 1.00 53.27  ? 81  VAL I O   1 
ATOM   7593  C  CB  . VAL H 2 81  ? 49.559  2.408   -45.006 1.00 49.38  ? 81  VAL I CB  1 
ATOM   7594  C  CG1 . VAL H 2 81  ? 49.273  3.310   -46.205 1.00 47.20  ? 81  VAL I CG1 1 
ATOM   7595  C  CG2 . VAL H 2 81  ? 48.880  2.932   -43.736 1.00 43.48  ? 81  VAL I CG2 1 
ATOM   7596  N  N   . PHE H 2 82  ? 49.372  0.341   -47.655 1.00 46.89  ? 82  PHE I N   1 
ATOM   7597  C  CA  . PHE H 2 82  ? 50.004  -0.270  -48.822 1.00 50.74  ? 82  PHE I CA  1 
ATOM   7598  C  C   . PHE H 2 82  ? 50.115  0.746   -49.939 1.00 50.73  ? 82  PHE I C   1 
ATOM   7599  O  O   . PHE H 2 82  ? 49.356  1.716   -49.987 1.00 50.90  ? 82  PHE I O   1 
ATOM   7600  C  CB  . PHE H 2 82  ? 49.225  -1.493  -49.346 1.00 54.10  ? 82  PHE I CB  1 
ATOM   7601  C  CG  . PHE H 2 82  ? 48.821  -2.449  -48.283 1.00 53.98  ? 82  PHE I CG  1 
ATOM   7602  C  CD1 . PHE H 2 82  ? 49.666  -3.464  -47.919 1.00 51.56  ? 82  PHE I CD1 1 
ATOM   7603  C  CD2 . PHE H 2 82  ? 47.632  -2.304  -47.608 1.00 49.85  ? 82  PHE I CD2 1 
ATOM   7604  C  CE1 . PHE H 2 82  ? 49.326  -4.339  -46.922 1.00 49.93  ? 82  PHE I CE1 1 
ATOM   7605  C  CE2 . PHE H 2 82  ? 47.298  -3.173  -46.598 1.00 49.57  ? 82  PHE I CE2 1 
ATOM   7606  C  CZ  . PHE H 2 82  ? 48.149  -4.200  -46.259 1.00 46.83  ? 82  PHE I CZ  1 
ATOM   7607  N  N   . LEU H 2 83  ? 51.057  0.505   -50.853 1.00 50.22  ? 83  LEU I N   1 
ATOM   7608  C  CA  . LEU H 2 83  ? 51.237  1.376   -52.011 1.00 52.34  ? 83  LEU I CA  1 
ATOM   7609  C  C   . LEU H 2 83  ? 51.572  0.502   -53.206 1.00 53.29  ? 83  LEU I C   1 
ATOM   7610  O  O   . LEU H 2 83  ? 52.657  -0.084  -53.262 1.00 56.83  ? 83  LEU I O   1 
ATOM   7611  C  CB  . LEU H 2 83  ? 52.320  2.428   -51.770 1.00 52.58  ? 83  LEU I CB  1 
ATOM   7612  C  CG  . LEU H 2 83  ? 52.785  3.314   -52.935 1.00 50.80  ? 83  LEU I CG  1 
ATOM   7613  C  CD1 . LEU H 2 83  ? 51.643  3.903   -53.717 1.00 52.83  ? 83  LEU I CD1 1 
ATOM   7614  C  CD2 . LEU H 2 83  ? 53.574  4.426   -52.359 1.00 48.03  ? 83  LEU I CD2 1 
ATOM   7615  N  N   . GLN H 2 84  ? 50.649  0.415   -54.165 1.00 51.71  ? 84  GLN I N   1 
ATOM   7616  C  CA  . GLN H 2 84  ? 50.873  -0.371  -55.372 1.00 54.58  ? 84  GLN I CA  1 
ATOM   7617  C  C   . GLN H 2 84  ? 51.362  0.564   -56.469 1.00 60.57  ? 84  GLN I C   1 
ATOM   7618  O  O   . GLN H 2 84  ? 50.652  1.500   -56.865 1.00 60.46  ? 84  GLN I O   1 
ATOM   7619  C  CB  . GLN H 2 84  ? 49.599  -1.094  -55.806 1.00 59.21  ? 84  GLN I CB  1 
ATOM   7620  C  CG  . GLN H 2 84  ? 49.679  -1.814  -57.167 1.00 59.63  ? 84  GLN I CG  1 
ATOM   7621  C  CD  . GLN H 2 84  ? 50.389  -3.175  -57.115 1.00 66.88  ? 84  GLN I CD  1 
ATOM   7622  O  OE1 . GLN H 2 84  ? 50.192  -3.975  -56.188 1.00 70.58  ? 84  GLN I OE1 1 
ATOM   7623  N  NE2 . GLN H 2 84  ? 51.197  -3.453  -58.131 1.00 69.01  ? 84  GLN I NE2 1 
ATOM   7624  N  N   . MET H 2 85  ? 52.575  0.322   -56.949 1.00 61.88  ? 85  MET I N   1 
ATOM   7625  C  CA  . MET H 2 85  ? 53.159  1.107   -58.025 1.00 58.24  ? 85  MET I CA  1 
ATOM   7626  C  C   . MET H 2 85  ? 53.269  0.271   -59.285 1.00 61.22  ? 85  MET I C   1 
ATOM   7627  O  O   . MET H 2 85  ? 54.012  -0.716  -59.303 1.00 59.77  ? 85  MET I O   1 
ATOM   7628  C  CB  . MET H 2 85  ? 54.536  1.612   -57.638 1.00 60.77  ? 85  MET I CB  1 
ATOM   7629  C  CG  . MET H 2 85  ? 54.808  1.678   -56.165 1.00 61.39  ? 85  MET I CG  1 
ATOM   7630  S  SD  . MET H 2 85  ? 56.405  2.462   -56.099 1.00 74.89  ? 85  MET I SD  1 
ATOM   7631  C  CE  . MET H 2 85  ? 56.776  2.275   -54.411 1.00 56.01  ? 85  MET I CE  1 
ATOM   7632  N  N   . ASN H 2 86  ? 52.546  0.679   -60.329 1.00 64.49  ? 86  ASN I N   1 
ATOM   7633  C  CA  . ASN H 2 86  ? 52.623  0.089   -61.660 1.00 64.74  ? 86  ASN I CA  1 
ATOM   7634  C  C   . ASN H 2 86  ? 53.250  1.090   -62.627 1.00 63.73  ? 86  ASN I C   1 
ATOM   7635  O  O   . ASN H 2 86  ? 53.274  2.302   -62.377 1.00 62.24  ? 86  ASN I O   1 
ATOM   7636  C  CB  . ASN H 2 86  ? 51.237  -0.323  -62.173 1.00 66.30  ? 86  ASN I CB  1 
ATOM   7637  C  CG  . ASN H 2 86  ? 50.461  -1.121  -61.170 1.00 64.88  ? 86  ASN I CG  1 
ATOM   7638  O  OD1 . ASN H 2 86  ? 51.019  -1.971  -60.496 1.00 67.28  ? 86  ASN I OD1 1 
ATOM   7639  N  ND2 . ASN H 2 86  ? 49.161  -0.863  -61.071 1.00 73.08  ? 86  ASN I ND2 1 
ATOM   7640  N  N   . ASN H 2 87  ? 53.754  0.566   -63.741 1.00 63.83  ? 87  ASN I N   1 
ATOM   7641  C  CA  . ASN H 2 87  ? 54.398  1.378   -64.770 1.00 68.30  ? 87  ASN I CA  1 
ATOM   7642  C  C   . ASN H 2 87  ? 55.500  2.269   -64.171 1.00 70.23  ? 87  ASN I C   1 
ATOM   7643  O  O   . ASN H 2 87  ? 55.500  3.496   -64.301 1.00 68.70  ? 87  ASN I O   1 
ATOM   7644  C  CB  . ASN H 2 87  ? 53.343  2.192   -65.522 1.00 65.89  ? 87  ASN I CB  1 
ATOM   7645  C  CG  . ASN H 2 87  ? 53.839  2.677   -66.858 1.00 74.98  ? 87  ASN I CG  1 
ATOM   7646  O  OD1 . ASN H 2 87  ? 54.968  3.162   -66.974 1.00 77.82  ? 87  ASN I OD1 1 
ATOM   7647  N  ND2 . ASN H 2 87  ? 53.010  2.531   -67.886 1.00 77.08  ? 87  ASN I ND2 1 
ATOM   7648  N  N   . LEU H 2 88  ? 56.451  1.613   -63.501 1.00 69.55  ? 88  LEU I N   1 
ATOM   7649  C  CA  . LEU H 2 88  ? 57.542  2.307   -62.826 1.00 64.34  ? 88  LEU I CA  1 
ATOM   7650  C  C   . LEU H 2 88  ? 58.431  3.024   -63.837 1.00 67.21  ? 88  LEU I C   1 
ATOM   7651  O  O   . LEU H 2 88  ? 58.697  2.510   -64.927 1.00 67.28  ? 88  LEU I O   1 
ATOM   7652  C  CB  . LEU H 2 88  ? 58.360  1.309   -62.012 1.00 57.95  ? 88  LEU I CB  1 
ATOM   7653  C  CG  . LEU H 2 88  ? 57.741  1.011   -60.656 1.00 52.52  ? 88  LEU I CG  1 
ATOM   7654  C  CD1 . LEU H 2 88  ? 58.499  -0.052  -59.900 1.00 52.37  ? 88  LEU I CD1 1 
ATOM   7655  C  CD2 . LEU H 2 88  ? 57.723  2.296   -59.882 1.00 51.08  ? 88  LEU I CD2 1 
ATOM   7656  N  N   . LYS H 2 89  ? 58.854  4.243   -63.484 1.00 69.45  ? 89  LYS I N   1 
ATOM   7657  C  CA  . LYS H 2 89  ? 59.782  5.056   -64.267 1.00 68.67  ? 89  LYS I CA  1 
ATOM   7658  C  C   . LYS H 2 89  ? 61.070  5.190   -63.470 1.00 71.47  ? 89  LYS I C   1 
ATOM   7659  O  O   . LYS H 2 89  ? 61.090  4.821   -62.289 1.00 70.21  ? 89  LYS I O   1 
ATOM   7660  C  CB  . LYS H 2 89  ? 59.211  6.446   -64.588 1.00 69.14  ? 89  LYS I CB  1 
ATOM   7661  C  CG  . LYS H 2 89  ? 57.709  6.504   -64.712 1.00 72.17  ? 89  LYS I CG  1 
ATOM   7662  C  CD  . LYS H 2 89  ? 57.223  7.887   -65.118 1.00 72.90  ? 89  LYS I CD  1 
ATOM   7663  C  CE  . LYS H 2 89  ? 56.505  7.820   -66.466 1.00 79.25  ? 89  LYS I CE  1 
ATOM   7664  N  NZ  . LYS H 2 89  ? 55.625  8.996   -66.764 1.00 81.53  ? 89  LYS I NZ  1 
ATOM   7665  N  N   . PRO H 2 90  ? 62.168  5.675   -64.069 1.00 74.46  ? 90  PRO I N   1 
ATOM   7666  C  CA  . PRO H 2 90  ? 63.411  5.817   -63.292 1.00 68.12  ? 90  PRO I CA  1 
ATOM   7667  C  C   . PRO H 2 90  ? 63.364  6.948   -62.272 1.00 67.10  ? 90  PRO I C   1 
ATOM   7668  O  O   . PRO H 2 90  ? 63.930  6.800   -61.179 1.00 60.37  ? 90  PRO I O   1 
ATOM   7669  C  CB  . PRO H 2 90  ? 64.455  6.069   -64.376 1.00 68.68  ? 90  PRO I CB  1 
ATOM   7670  C  CG  . PRO H 2 90  ? 63.867  5.463   -65.616 1.00 64.28  ? 90  PRO I CG  1 
ATOM   7671  C  CD  . PRO H 2 90  ? 62.424  5.751   -65.519 1.00 70.90  ? 90  PRO I CD  1 
ATOM   7672  N  N   . GLU H 2 91  ? 62.677  8.051   -62.583 1.00 66.56  ? 91  GLU I N   1 
ATOM   7673  C  CA  . GLU H 2 91  ? 62.491  9.129   -61.619 1.00 65.21  ? 91  GLU I CA  1 
ATOM   7674  C  C   . GLU H 2 91  ? 61.812  8.662   -60.349 1.00 62.63  ? 91  GLU I C   1 
ATOM   7675  O  O   . GLU H 2 91  ? 61.905  9.345   -59.326 1.00 60.67  ? 91  GLU I O   1 
ATOM   7676  C  CB  . GLU H 2 91  ? 61.659  10.263  -62.221 1.00 66.80  ? 91  GLU I CB  1 
ATOM   7677  C  CG  . GLU H 2 91  ? 60.612  9.808   -63.221 1.00 77.17  ? 91  GLU I CG  1 
ATOM   7678  C  CD  . GLU H 2 91  ? 61.170  9.624   -64.630 1.00 89.31  ? 91  GLU I CD  1 
ATOM   7679  O  OE1 . GLU H 2 91  ? 62.178  8.860   -64.783 1.00 82.74  ? 91  GLU I OE1 1 
ATOM   7680  O  OE2 . GLU H 2 91  ? 60.598  10.242  -65.565 1.00 96.97  ? 91  GLU I OE2 1 
ATOM   7681  N  N   . ASP H 2 92  ? 61.132  7.525   -60.379 1.00 64.78  ? 92  ASP I N   1 
ATOM   7682  C  CA  . ASP H 2 92  ? 60.540  7.081   -59.136 1.00 62.70  ? 92  ASP I CA  1 
ATOM   7683  C  C   . ASP H 2 92  ? 61.574  6.503   -58.206 1.00 60.28  ? 92  ASP I C   1 
ATOM   7684  O  O   . ASP H 2 92  ? 61.204  5.991   -57.145 1.00 61.25  ? 92  ASP I O   1 
ATOM   7685  C  CB  . ASP H 2 92  ? 59.431  6.048   -59.362 1.00 62.29  ? 92  ASP I CB  1 
ATOM   7686  C  CG  . ASP H 2 92  ? 58.331  6.542   -60.287 1.00 64.34  ? 92  ASP I CG  1 
ATOM   7687  O  OD1 . ASP H 2 92  ? 57.846  7.678   -60.095 1.00 66.73  ? 92  ASP I OD1 1 
ATOM   7688  O  OD2 . ASP H 2 92  ? 57.887  5.754   -61.150 1.00 63.72  ? 92  ASP I OD2 1 
ATOM   7689  N  N   . THR H 2 93  ? 62.853  6.562   -58.565 1.00 59.78  ? 93  THR I N   1 
ATOM   7690  C  CA  . THR H 2 93  ? 63.865  5.969   -57.708 1.00 59.46  ? 93  THR I CA  1 
ATOM   7691  C  C   . THR H 2 93  ? 64.007  6.816   -56.461 1.00 57.95  ? 93  THR I C   1 
ATOM   7692  O  O   . THR H 2 93  ? 64.134  8.043   -56.548 1.00 62.64  ? 93  THR I O   1 
ATOM   7693  C  CB  . THR H 2 93  ? 65.192  5.851   -58.442 1.00 56.89  ? 93  THR I CB  1 
ATOM   7694  O  OG1 . THR H 2 93  ? 64.965  5.263   -59.730 1.00 63.23  ? 93  THR I OG1 1 
ATOM   7695  C  CG2 . THR H 2 93  ? 66.130  4.969   -57.643 1.00 52.99  ? 93  THR I CG2 1 
ATOM   7696  N  N   . ALA H 2 94  ? 63.949  6.162   -55.302 1.00 51.06  ? 94  ALA I N   1 
ATOM   7697  C  CA  . ALA H 2 94  ? 64.062  6.865   -54.035 1.00 52.00  ? 94  ALA I CA  1 
ATOM   7698  C  C   . ALA H 2 94  ? 63.981  5.910   -52.870 1.00 52.42  ? 94  ALA I C   1 
ATOM   7699  O  O   . ALA H 2 94  ? 63.830  4.698   -53.053 1.00 55.73  ? 94  ALA I O   1 
ATOM   7700  C  CB  . ALA H 2 94  ? 62.959  7.901   -53.883 1.00 56.24  ? 94  ALA I CB  1 
ATOM   7701  N  N   . VAL H 2 95  ? 64.051  6.452   -51.666 1.00 48.85  ? 95  VAL I N   1 
ATOM   7702  C  CA  . VAL H 2 95  ? 63.658  5.722   -50.472 1.00 51.48  ? 95  VAL I CA  1 
ATOM   7703  C  C   . VAL H 2 95  ? 62.272  6.202   -50.059 1.00 59.58  ? 95  VAL I C   1 
ATOM   7704  O  O   . VAL H 2 95  ? 62.047  7.411   -49.871 1.00 56.88  ? 95  VAL I O   1 
ATOM   7705  C  CB  . VAL H 2 95  ? 64.667  5.902   -49.331 1.00 47.32  ? 95  VAL I CB  1 
ATOM   7706  C  CG1 . VAL H 2 95  ? 64.197  5.165   -48.114 1.00 47.43  ? 95  VAL I CG1 1 
ATOM   7707  C  CG2 . VAL H 2 95  ? 65.967  5.345   -49.730 1.00 56.46  ? 95  VAL I CG2 1 
ATOM   7708  N  N   . TYR H 2 96  ? 61.350  5.247   -49.903 1.00 56.90  ? 96  TYR I N   1 
ATOM   7709  C  CA  . TYR H 2 96  ? 59.960  5.515   -49.584 1.00 49.77  ? 96  TYR I CA  1 
ATOM   7710  C  C   . TYR H 2 96  ? 59.733  5.309   -48.095 1.00 52.52  ? 96  TYR I C   1 
ATOM   7711  O  O   . TYR H 2 96  ? 60.096  4.255   -47.545 1.00 50.47  ? 96  TYR I O   1 
ATOM   7712  C  CB  . TYR H 2 96  ? 59.052  4.600   -50.402 1.00 48.26  ? 96  TYR I CB  1 
ATOM   7713  C  CG  . TYR H 2 96  ? 59.041  5.001   -51.833 1.00 46.95  ? 96  TYR I CG  1 
ATOM   7714  C  CD1 . TYR H 2 96  ? 60.079  4.677   -52.675 1.00 52.73  ? 96  TYR I CD1 1 
ATOM   7715  C  CD2 . TYR H 2 96  ? 58.042  5.779   -52.325 1.00 49.34  ? 96  TYR I CD2 1 
ATOM   7716  C  CE1 . TYR H 2 96  ? 60.088  5.089   -53.984 1.00 54.93  ? 96  TYR I CE1 1 
ATOM   7717  C  CE2 . TYR H 2 96  ? 58.047  6.202   -53.628 1.00 53.88  ? 96  TYR I CE2 1 
ATOM   7718  C  CZ  . TYR H 2 96  ? 59.072  5.862   -54.453 1.00 52.66  ? 96  TYR I CZ  1 
ATOM   7719  O  OH  . TYR H 2 96  ? 59.071  6.288   -55.755 1.00 52.88  ? 96  TYR I OH  1 
ATOM   7720  N  N   . TYR H 2 97  ? 59.138  6.323   -47.447 1.00 52.19  ? 97  TYR I N   1 
ATOM   7721  C  CA  . TYR H 2 97  ? 58.759  6.259   -46.038 1.00 54.02  ? 97  TYR I CA  1 
ATOM   7722  C  C   . TYR H 2 97  ? 57.265  6.454   -45.876 1.00 52.83  ? 97  TYR I C   1 
ATOM   7723  O  O   . TYR H 2 97  ? 56.615  7.090   -46.713 1.00 53.62  ? 97  TYR I O   1 
ATOM   7724  C  CB  . TYR H 2 97  ? 59.473  7.310   -45.180 1.00 52.24  ? 97  TYR I CB  1 
ATOM   7725  C  CG  . TYR H 2 97  ? 60.976  7.364   -45.380 1.00 57.73  ? 97  TYR I CG  1 
ATOM   7726  C  CD1 . TYR H 2 97  ? 61.536  8.019   -46.489 1.00 52.97  ? 97  TYR I CD1 1 
ATOM   7727  C  CD2 . TYR H 2 97  ? 61.840  6.756   -44.456 1.00 58.61  ? 97  TYR I CD2 1 
ATOM   7728  C  CE1 . TYR H 2 97  ? 62.904  8.064   -46.674 1.00 55.20  ? 97  TYR I CE1 1 
ATOM   7729  C  CE2 . TYR H 2 97  ? 63.218  6.795   -44.635 1.00 60.65  ? 97  TYR I CE2 1 
ATOM   7730  C  CZ  . TYR H 2 97  ? 63.740  7.454   -45.746 1.00 59.41  ? 97  TYR I CZ  1 
ATOM   7731  O  OH  . TYR H 2 97  ? 65.099  7.503   -45.937 1.00 54.47  ? 97  TYR I OH  1 
ATOM   7732  N  N   . CYS H 2 98  ? 56.732  5.916   -44.777 1.00 53.14  ? 98  CYS I N   1 
ATOM   7733  C  CA  . CYS H 2 98  ? 55.302  5.985   -44.485 1.00 57.58  ? 98  CYS I CA  1 
ATOM   7734  C  C   . CYS H 2 98  ? 55.086  6.650   -43.126 1.00 53.02  ? 98  CYS I C   1 
ATOM   7735  O  O   . CYS H 2 98  ? 55.471  6.098   -42.087 1.00 50.23  ? 98  CYS I O   1 
ATOM   7736  C  CB  . CYS H 2 98  ? 54.656  4.601   -44.520 1.00 57.15  ? 98  CYS I CB  1 
ATOM   7737  S  SG  . CYS H 2 98  ? 52.885  4.603   -44.305 1.00 78.82  ? 98  CYS I SG  1 
ATOM   7738  N  N   . ASN H 2 99  ? 54.444  7.820   -43.137 1.00 47.72  ? 99  ASN I N   1 
ATOM   7739  C  CA  . ASN H 2 99  ? 54.231  8.611   -41.934 1.00 48.62  ? 99  ASN I CA  1 
ATOM   7740  C  C   . ASN H 2 99  ? 52.857  9.247   -41.980 1.00 49.27  ? 99  ASN I C   1 
ATOM   7741  O  O   . ASN H 2 99  ? 52.251  9.335   -43.047 1.00 51.50  ? 99  ASN I O   1 
ATOM   7742  C  CB  . ASN H 2 99  ? 55.246  9.738   -41.771 1.00 49.88  ? 99  ASN I CB  1 
ATOM   7743  C  CG  . ASN H 2 99  ? 55.622  9.940   -40.359 1.00 48.62  ? 99  ASN I CG  1 
ATOM   7744  O  OD1 . ASN H 2 99  ? 54.951  9.413   -39.473 1.00 47.93  ? 99  ASN I OD1 1 
ATOM   7745  N  ND2 . ASN H 2 99  ? 56.641  10.765  -40.114 1.00 50.61  ? 99  ASN I ND2 1 
ATOM   7746  N  N   . VAL H 2 100 ? 52.378  9.707   -40.815 1.00 48.67  ? 100 VAL I N   1 
ATOM   7747  C  CA  . VAL H 2 100 ? 51.111  10.442  -40.770 1.00 46.82  ? 100 VAL I CA  1 
ATOM   7748  C  C   . VAL H 2 100 ? 51.260  11.769  -41.510 1.00 47.78  ? 100 VAL I C   1 
ATOM   7749  O  O   . VAL H 2 100 ? 52.373  12.223  -41.822 1.00 47.54  ? 100 VAL I O   1 
ATOM   7750  C  CB  . VAL H 2 100 ? 50.617  10.663  -39.329 1.00 42.94  ? 100 VAL I CB  1 
ATOM   7751  C  CG1 . VAL H 2 100 ? 50.494  9.359   -38.596 1.00 46.00  ? 100 VAL I CG1 1 
ATOM   7752  C  CG2 . VAL H 2 100 ? 51.523  11.594  -38.589 1.00 43.36  ? 100 VAL I CG2 1 
ATOM   7753  N  N   . TYR H 2 101 ? 50.111  12.368  -41.851 1.00 43.73  ? 101 TYR I N   1 
ATOM   7754  C  CA  . TYR H 2 101 ? 50.070  13.630  -42.576 1.00 46.91  ? 101 TYR I CA  1 
ATOM   7755  C  C   . TYR H 2 101 ? 49.012  14.537  -41.960 1.00 48.10  ? 101 TYR I C   1 
ATOM   7756  O  O   . TYR H 2 101 ? 48.228  14.136  -41.096 1.00 49.62  ? 101 TYR I O   1 
ATOM   7757  C  CB  . TYR H 2 101 ? 49.827  13.435  -44.091 1.00 44.37  ? 101 TYR I CB  1 
ATOM   7758  C  CG  . TYR H 2 101 ? 48.407  13.362  -44.645 1.00 47.86  ? 101 TYR I CG  1 
ATOM   7759  C  CD1 . TYR H 2 101 ? 47.663  12.162  -44.682 1.00 49.21  ? 101 TYR I CD1 1 
ATOM   7760  C  CD2 . TYR H 2 101 ? 47.852  14.470  -45.238 1.00 48.54  ? 101 TYR I CD2 1 
ATOM   7761  C  CE1 . TYR H 2 101 ? 46.370  12.119  -45.264 1.00 47.68  ? 101 TYR I CE1 1 
ATOM   7762  C  CE2 . TYR H 2 101 ? 46.589  14.435  -45.804 1.00 55.22  ? 101 TYR I CE2 1 
ATOM   7763  C  CZ  . TYR H 2 101 ? 45.849  13.278  -45.828 1.00 51.16  ? 101 TYR I CZ  1 
ATOM   7764  O  OH  . TYR H 2 101 ? 44.606  13.372  -46.436 1.00 47.70  ? 101 TYR I OH  1 
ATOM   7765  N  N   . GLY H 2 102 ? 49.023  15.790  -42.394 1.00 49.54  ? 102 GLY I N   1 
ATOM   7766  C  CA  . GLY H 2 102 ? 48.186  16.807  -41.795 1.00 48.69  ? 102 GLY I CA  1 
ATOM   7767  C  C   . GLY H 2 102 ? 48.376  17.010  -40.300 1.00 47.14  ? 102 GLY I C   1 
ATOM   7768  O  O   . GLY H 2 102 ? 47.540  17.644  -39.659 1.00 47.43  ? 102 GLY I O   1 
ATOM   7769  N  N   . THR H 2 103 ? 49.458  16.503  -39.719 1.00 48.05  ? 103 THR I N   1 
ATOM   7770  C  CA  . THR H 2 103 ? 49.704  16.738  -38.298 1.00 51.37  ? 103 THR I CA  1 
ATOM   7771  C  C   . THR H 2 103 ? 51.214  16.711  -38.042 1.00 54.34  ? 103 THR I C   1 
ATOM   7772  O  O   . THR H 2 103 ? 52.019  16.672  -38.979 1.00 56.09  ? 103 THR I O   1 
ATOM   7773  C  CB  . THR H 2 103 ? 48.929  15.720  -37.458 1.00 50.88  ? 103 THR I CB  1 
ATOM   7774  O  OG1 . THR H 2 103 ? 49.156  15.981  -36.071 1.00 57.70  ? 103 THR I OG1 1 
ATOM   7775  C  CG2 . THR H 2 103 ? 49.403  14.328  -37.790 1.00 54.35  ? 103 THR I CG2 1 
ATOM   7776  N  N   . ASN H 2 104 ? 51.607  16.755  -36.766 1.00 53.52  ? 104 ASN I N   1 
ATOM   7777  C  CA  . ASN H 2 104 ? 53.020  16.661  -36.421 1.00 53.22  ? 104 ASN I CA  1 
ATOM   7778  C  C   . ASN H 2 104 ? 53.544  15.282  -36.773 1.00 52.52  ? 104 ASN I C   1 
ATOM   7779  O  O   . ASN H 2 104 ? 53.030  14.271  -36.271 1.00 54.98  ? 104 ASN I O   1 
ATOM   7780  C  CB  . ASN H 2 104 ? 53.228  16.933  -34.939 1.00 59.63  ? 104 ASN I CB  1 
ATOM   7781  C  CG  . ASN H 2 104 ? 53.565  18.382  -34.655 1.00 68.83  ? 104 ASN I CG  1 
ATOM   7782  O  OD1 . ASN H 2 104 ? 54.081  19.109  -35.522 1.00 66.16  ? 104 ASN I OD1 1 
ATOM   7783  N  ND2 . ASN H 2 104 ? 53.326  18.800  -33.412 1.00 73.04  ? 104 ASN I ND2 1 
ATOM   7784  N  N   . LEU H 2 105 ? 54.579  15.241  -37.612 1.00 45.66  ? 105 LEU I N   1 
ATOM   7785  C  CA  . LEU H 2 105 ? 55.021  13.973  -38.173 1.00 44.33  ? 105 LEU I CA  1 
ATOM   7786  C  C   . LEU H 2 105 ? 55.619  13.082  -37.096 1.00 46.63  ? 105 LEU I C   1 
ATOM   7787  O  O   . LEU H 2 105 ? 56.294  13.550  -36.179 1.00 50.71  ? 105 LEU I O   1 
ATOM   7788  C  CB  . LEU H 2 105 ? 56.069  14.190  -39.237 1.00 43.04  ? 105 LEU I CB  1 
ATOM   7789  C  CG  . LEU H 2 105 ? 55.538  14.081  -40.637 1.00 49.06  ? 105 LEU I CG  1 
ATOM   7790  C  CD1 . LEU H 2 105 ? 54.506  15.193  -40.802 1.00 51.75  ? 105 LEU I CD1 1 
ATOM   7791  C  CD2 . LEU H 2 105 ? 56.676  14.225  -41.587 1.00 41.57  ? 105 LEU I CD2 1 
ATOM   7792  N  N   . ALA H 2 106 ? 55.393  11.785  -37.219 1.00 49.40  ? 106 ALA I N   1 
ATOM   7793  C  CA  . ALA H 2 106 ? 55.971  10.844  -36.271 1.00 49.34  ? 106 ALA I CA  1 
ATOM   7794  C  C   . ALA H 2 106 ? 57.445  10.638  -36.594 1.00 52.80  ? 106 ALA I C   1 
ATOM   7795  O  O   . ALA H 2 106 ? 57.883  10.886  -37.722 1.00 53.91  ? 106 ALA I O   1 
ATOM   7796  C  CB  . ALA H 2 106 ? 55.234  9.506   -36.313 1.00 50.19  ? 106 ALA I CB  1 
ATOM   7797  N  N   . PRO H 2 107 ? 58.237  10.189  -35.621 1.00 54.02  ? 107 PRO I N   1 
ATOM   7798  C  CA  . PRO H 2 107 ? 59.649  9.905   -35.911 1.00 45.44  ? 107 PRO I CA  1 
ATOM   7799  C  C   . PRO H 2 107 ? 59.766  8.909   -37.049 1.00 48.16  ? 107 PRO I C   1 
ATOM   7800  O  O   . PRO H 2 107 ? 59.036  7.915   -37.108 1.00 52.81  ? 107 PRO I O   1 
ATOM   7801  C  CB  . PRO H 2 107 ? 60.173  9.327   -34.599 1.00 46.54  ? 107 PRO I CB  1 
ATOM   7802  C  CG  . PRO H 2 107 ? 59.192  9.807   -33.551 1.00 57.31  ? 107 PRO I CG  1 
ATOM   7803  C  CD  . PRO H 2 107 ? 57.872  9.883   -34.225 1.00 54.34  ? 107 PRO I CD  1 
ATOM   7804  N  N   . TRP H 2 108 ? 60.682  9.188   -37.970 1.00 45.92  ? 108 TRP I N   1 
ATOM   7805  C  CA  . TRP H 2 108 ? 60.704  8.445   -39.221 1.00 50.95  ? 108 TRP I CA  1 
ATOM   7806  C  C   . TRP H 2 108 ? 61.110  6.982   -39.047 1.00 53.52  ? 108 TRP I C   1 
ATOM   7807  O  O   . TRP H 2 108 ? 61.933  6.642   -38.196 1.00 52.21  ? 108 TRP I O   1 
ATOM   7808  C  CB  . TRP H 2 108 ? 61.645  9.110   -40.197 1.00 43.90  ? 108 TRP I CB  1 
ATOM   7809  C  CG  . TRP H 2 108 ? 61.165  10.381  -40.729 1.00 43.18  ? 108 TRP I CG  1 
ATOM   7810  C  CD1 . TRP H 2 108 ? 61.576  11.604  -40.366 1.00 52.85  ? 108 TRP I CD1 1 
ATOM   7811  C  CD2 . TRP H 2 108 ? 60.192  10.573  -41.766 1.00 48.40  ? 108 TRP I CD2 1 
ATOM   7812  N  NE1 . TRP H 2 108 ? 60.934  12.568  -41.109 1.00 55.04  ? 108 TRP I NE1 1 
ATOM   7813  C  CE2 . TRP H 2 108 ? 60.079  11.951  -41.982 1.00 47.70  ? 108 TRP I CE2 1 
ATOM   7814  C  CE3 . TRP H 2 108 ? 59.406  9.710   -42.535 1.00 53.41  ? 108 TRP I CE3 1 
ATOM   7815  C  CZ2 . TRP H 2 108 ? 59.225  12.490  -42.933 1.00 46.58  ? 108 TRP I CZ2 1 
ATOM   7816  C  CZ3 . TRP H 2 108 ? 58.544  10.254  -43.470 1.00 49.59  ? 108 TRP I CZ3 1 
ATOM   7817  C  CH2 . TRP H 2 108 ? 58.459  11.628  -43.657 1.00 47.46  ? 108 TRP I CH2 1 
ATOM   7818  N  N   . GLY H 2 109 ? 60.534  6.110   -39.880 1.00 52.23  ? 109 GLY I N   1 
ATOM   7819  C  CA  . GLY H 2 109 ? 60.969  4.732   -39.938 1.00 58.88  ? 109 GLY I CA  1 
ATOM   7820  C  C   . GLY H 2 109 ? 62.203  4.582   -40.809 1.00 65.68  ? 109 GLY I C   1 
ATOM   7821  O  O   . GLY H 2 109 ? 62.771  5.556   -41.313 1.00 65.11  ? 109 GLY I O   1 
ATOM   7822  N  N   . GLN H 2 110 ? 62.617  3.323   -41.001 1.00 63.46  ? 110 GLN I N   1 
ATOM   7823  C  CA  . GLN H 2 110 ? 63.812  3.059   -41.802 1.00 61.74  ? 110 GLN I CA  1 
ATOM   7824  C  C   . GLN H 2 110 ? 63.594  3.326   -43.287 1.00 62.01  ? 110 GLN I C   1 
ATOM   7825  O  O   . GLN H 2 110 ? 64.541  3.709   -43.982 1.00 63.80  ? 110 GLN I O   1 
ATOM   7826  C  CB  . GLN H 2 110 ? 64.276  1.623   -41.594 1.00 64.84  ? 110 GLN I CB  1 
ATOM   7827  C  CG  . GLN H 2 110 ? 65.805  1.420   -41.504 1.00 81.42  ? 110 GLN I CG  1 
ATOM   7828  C  CD  . GLN H 2 110 ? 66.506  2.294   -40.444 1.00 92.58  ? 110 GLN I CD  1 
ATOM   7829  O  OE1 . GLN H 2 110 ? 65.968  2.525   -39.353 1.00 89.50  ? 110 GLN I OE1 1 
ATOM   7830  N  NE2 . GLN H 2 110 ? 67.737  2.746   -40.755 1.00 86.88  ? 110 GLN I NE2 1 
ATOM   7831  N  N   . GLY H 2 111 ? 62.365  3.164   -43.782 1.00 61.31  ? 111 GLY I N   1 
ATOM   7832  C  CA  . GLY H 2 111 ? 62.067  3.326   -45.198 1.00 56.63  ? 111 GLY I CA  1 
ATOM   7833  C  C   . GLY H 2 111 ? 62.261  2.035   -45.966 1.00 54.51  ? 111 GLY I C   1 
ATOM   7834  O  O   . GLY H 2 111 ? 62.470  0.959   -45.398 1.00 55.92  ? 111 GLY I O   1 
ATOM   7835  N  N   . THR H 2 112 ? 62.195  2.147   -47.292 1.00 51.10  ? 112 THR I N   1 
ATOM   7836  C  CA  . THR H 2 112 ? 62.514  1.008   -48.148 1.00 51.78  ? 112 THR I CA  1 
ATOM   7837  C  C   . THR H 2 112 ? 62.897  1.526   -49.541 1.00 51.26  ? 112 THR I C   1 
ATOM   7838  O  O   . THR H 2 112 ? 62.301  2.488   -50.027 1.00 52.97  ? 112 THR I O   1 
ATOM   7839  C  CB  . THR H 2 112 ? 61.334  0.015   -48.160 1.00 55.19  ? 112 THR I CB  1 
ATOM   7840  O  OG1 . THR H 2 112 ? 61.721  -1.197  -48.813 1.00 65.36  ? 112 THR I OG1 1 
ATOM   7841  C  CG2 . THR H 2 112 ? 60.089  0.611   -48.816 1.00 52.47  ? 112 THR I CG2 1 
ATOM   7842  N  N   . GLN H 2 113 ? 63.928  0.943   -50.157 1.00 46.52  ? 113 GLN I N   1 
ATOM   7843  C  CA  . GLN H 2 113 ? 64.505  1.562   -51.349 1.00 51.20  ? 113 GLN I CA  1 
ATOM   7844  C  C   . GLN H 2 113 ? 63.898  0.998   -52.619 1.00 52.72  ? 113 GLN I C   1 
ATOM   7845  O  O   . GLN H 2 113 ? 63.897  -0.214  -52.835 1.00 56.97  ? 113 GLN I O   1 
ATOM   7846  C  CB  . GLN H 2 113 ? 66.031  1.408   -51.420 1.00 55.83  ? 113 GLN I CB  1 
ATOM   7847  C  CG  . GLN H 2 113 ? 66.669  2.091   -52.701 1.00 59.99  ? 113 GLN I CG  1 
ATOM   7848  C  CD  . GLN H 2 113 ? 67.481  3.417   -52.474 1.00 68.15  ? 113 GLN I CD  1 
ATOM   7849  O  OE1 . GLN H 2 113 ? 68.015  3.676   -51.379 1.00 70.82  ? 113 GLN I OE1 1 
ATOM   7850  N  NE2 . GLN H 2 113 ? 67.551  4.265   -53.530 1.00 57.60  ? 113 GLN I NE2 1 
ATOM   7851  N  N   . VAL H 2 114 ? 63.411  1.887   -53.469 1.00 53.14  ? 114 VAL I N   1 
ATOM   7852  C  CA  . VAL H 2 114 ? 62.892  1.532   -54.780 1.00 57.06  ? 114 VAL I CA  1 
ATOM   7853  C  C   . VAL H 2 114 ? 63.881  2.031   -55.834 1.00 61.79  ? 114 VAL I C   1 
ATOM   7854  O  O   . VAL H 2 114 ? 64.096  3.247   -55.971 1.00 58.35  ? 114 VAL I O   1 
ATOM   7855  C  CB  . VAL H 2 114 ? 61.488  2.118   -54.988 1.00 56.77  ? 114 VAL I CB  1 
ATOM   7856  C  CG1 . VAL H 2 114 ? 61.017  1.928   -56.417 1.00 55.59  ? 114 VAL I CG1 1 
ATOM   7857  C  CG2 . VAL H 2 114 ? 60.539  1.453   -54.029 1.00 59.46  ? 114 VAL I CG2 1 
ATOM   7858  N  N   . THR H 2 115 ? 64.472  1.093   -56.587 1.00 62.43  ? 115 THR I N   1 
ATOM   7859  C  CA  . THR H 2 115 ? 65.471  1.405   -57.610 1.00 61.93  ? 115 THR I CA  1 
ATOM   7860  C  C   . THR H 2 115 ? 64.954  0.959   -58.974 1.00 60.86  ? 115 THR I C   1 
ATOM   7861  O  O   . THR H 2 115 ? 64.637  -0.224  -59.159 1.00 58.18  ? 115 THR I O   1 
ATOM   7862  C  CB  . THR H 2 115 ? 66.812  0.717   -57.312 1.00 57.60  ? 115 THR I CB  1 
ATOM   7863  O  OG1 . THR H 2 115 ? 67.075  0.670   -55.902 1.00 51.28  ? 115 THR I OG1 1 
ATOM   7864  C  CG2 . THR H 2 115 ? 67.930  1.472   -57.981 1.00 54.15  ? 115 THR I CG2 1 
ATOM   7865  N  N   . VAL H 2 116 ? 64.908  1.889   -59.934 1.00 60.51  ? 116 VAL I N   1 
ATOM   7866  C  CA  . VAL H 2 116 ? 64.352  1.621   -61.265 1.00 67.38  ? 116 VAL I CA  1 
ATOM   7867  C  C   . VAL H 2 116 ? 65.453  1.809   -62.305 1.00 75.71  ? 116 VAL I C   1 
ATOM   7868  O  O   . VAL H 2 116 ? 65.709  2.936   -62.751 1.00 78.81  ? 116 VAL I O   1 
ATOM   7869  C  CB  . VAL H 2 116 ? 63.164  2.527   -61.593 1.00 62.26  ? 116 VAL I CB  1 
ATOM   7870  C  CG1 . VAL H 2 116 ? 62.785  2.379   -63.090 1.00 63.58  ? 116 VAL I CG1 1 
ATOM   7871  C  CG2 . VAL H 2 116 ? 62.018  2.264   -60.662 1.00 57.85  ? 116 VAL I CG2 1 
ATOM   7872  N  N   . SER H 2 117 ? 66.066  0.714   -62.756 1.00 76.43  ? 117 SER I N   1 
ATOM   7873  C  CA  . SER H 2 117 ? 67.081  0.829   -63.798 1.00 85.79  ? 117 SER I CA  1 
ATOM   7874  C  C   . SER H 2 117 ? 67.263  -0.506  -64.510 1.00 91.32  ? 117 SER I C   1 
ATOM   7875  O  O   . SER H 2 117 ? 67.363  -1.562  -63.863 1.00 84.58  ? 117 SER I O   1 
ATOM   7876  C  CB  . SER H 2 117 ? 68.412  1.304   -63.202 1.00 96.89  ? 117 SER I CB  1 
ATOM   7877  O  OG  . SER H 2 117 ? 69.234  1.917   -64.181 1.00 102.84 ? 117 SER I OG  1 
ATOM   7878  N  N   . SER H 2 118 ? 67.342  -0.443  -65.840 1.00 95.46  ? 118 SER I N   1 
ATOM   7879  C  CA  . SER H 2 118 ? 67.500  -1.620  -66.699 1.00 98.49  ? 118 SER I CA  1 
ATOM   7880  C  C   . SER H 2 118 ? 68.819  -2.371  -66.496 1.00 95.83  ? 118 SER I C   1 
ATOM   7881  O  O   . SER H 2 118 ? 69.738  -2.278  -67.316 1.00 97.30  ? 118 SER I O   1 
ATOM   7882  C  CB  . SER H 2 118 ? 67.368  -1.199  -68.171 1.00 100.47 ? 118 SER I CB  1 
ATOM   7883  O  OG  . SER H 2 118 ? 68.247  -0.133  -68.489 1.00 102.85 ? 118 SER I OG  1 
ATOM   7884  N  N   . SER I 3 1   ? 16.423  2.770   -49.263 1.00 76.85  ? 0   SER J N   1 
ATOM   7885  C  CA  . SER I 3 1   ? 16.292  4.126   -48.748 1.00 84.72  ? 0   SER J CA  1 
ATOM   7886  C  C   . SER I 3 1   ? 16.092  4.135   -47.242 1.00 91.17  ? 0   SER J C   1 
ATOM   7887  O  O   . SER I 3 1   ? 16.654  4.970   -46.544 1.00 102.18 ? 0   SER J O   1 
ATOM   7888  C  CB  . SER I 3 1   ? 15.133  4.866   -49.421 1.00 99.36  ? 0   SER J CB  1 
ATOM   7889  O  OG  . SER I 3 1   ? 15.227  4.795   -50.831 1.00 105.68 ? 0   SER J OG  1 
ATOM   7890  N  N   . GLN I 3 2   ? 15.274  3.234   -46.726 1.00 88.73  ? 1   GLN J N   1 
ATOM   7891  C  CA  . GLN I 3 2   ? 15.186  3.076   -45.286 1.00 93.11  ? 1   GLN J CA  1 
ATOM   7892  C  C   . GLN I 3 2   ? 16.247  2.058   -44.885 1.00 83.83  ? 1   GLN J C   1 
ATOM   7893  O  O   . GLN I 3 2   ? 16.495  1.093   -45.611 1.00 79.12  ? 1   GLN J O   1 
ATOM   7894  C  CB  . GLN I 3 2   ? 13.771  2.633   -44.868 1.00 104.09 ? 1   GLN J CB  1 
ATOM   7895  C  CG  . GLN I 3 2   ? 13.265  3.120   -43.472 1.00 100.23 ? 1   GLN J CG  1 
ATOM   7896  C  CD  . GLN I 3 2   ? 13.141  1.993   -42.417 1.00 105.49 ? 1   GLN J CD  1 
ATOM   7897  O  OE1 . GLN I 3 2   ? 13.890  1.003   -42.433 1.00 101.35 ? 1   GLN J OE1 1 
ATOM   7898  N  NE2 . GLN I 3 2   ? 12.189  2.151   -41.498 1.00 104.25 ? 1   GLN J NE2 1 
ATOM   7899  N  N   . VAL I 3 3   ? 16.907  2.301   -43.758 1.00 80.48  ? 2   VAL J N   1 
ATOM   7900  C  CA  . VAL I 3 3   ? 17.912  1.366   -43.269 1.00 76.99  ? 2   VAL J CA  1 
ATOM   7901  C  C   . VAL I 3 3   ? 17.199  0.191   -42.603 1.00 77.81  ? 2   VAL J C   1 
ATOM   7902  O  O   . VAL I 3 3   ? 16.419  0.392   -41.665 1.00 77.02  ? 2   VAL J O   1 
ATOM   7903  C  CB  . VAL I 3 3   ? 18.864  2.048   -42.281 1.00 79.33  ? 2   VAL J CB  1 
ATOM   7904  C  CG1 . VAL I 3 3   ? 19.963  1.076   -41.910 1.00 72.99  ? 2   VAL J CG1 1 
ATOM   7905  C  CG2 . VAL I 3 3   ? 19.400  3.378   -42.824 1.00 83.45  ? 2   VAL J CG2 1 
ATOM   7906  N  N   . GLN I 3 4   ? 17.493  -1.038  -43.058 1.00 74.07  ? 3   GLN J N   1 
ATOM   7907  C  CA  . GLN I 3 4   ? 16.870  -2.265  -42.551 1.00 67.36  ? 3   GLN J CA  1 
ATOM   7908  C  C   . GLN I 3 4   ? 17.878  -3.183  -41.869 1.00 65.02  ? 3   GLN J C   1 
ATOM   7909  O  O   . GLN I 3 4   ? 18.957  -3.435  -42.407 1.00 72.95  ? 3   GLN J O   1 
ATOM   7910  C  CB  . GLN I 3 4   ? 16.221  -3.066  -43.671 1.00 67.91  ? 3   GLN J CB  1 
ATOM   7911  C  CG  . GLN I 3 4   ? 15.386  -2.290  -44.624 1.00 73.63  ? 3   GLN J CG  1 
ATOM   7912  C  CD  . GLN I 3 4   ? 14.252  -3.123  -45.139 1.00 81.50  ? 3   GLN J CD  1 
ATOM   7913  O  OE1 . GLN I 3 4   ? 14.430  -3.898  -46.075 1.00 86.92  ? 3   GLN J OE1 1 
ATOM   7914  N  NE2 . GLN I 3 4   ? 13.076  -2.979  -44.534 1.00 80.17  ? 3   GLN J NE2 1 
ATOM   7915  N  N   . LEU I 3 5   ? 17.508  -3.732  -40.716 1.00 58.73  ? 4   LEU J N   1 
ATOM   7916  C  CA  . LEU I 3 5   ? 18.396  -4.582  -39.937 1.00 56.82  ? 4   LEU J CA  1 
ATOM   7917  C  C   . LEU I 3 5   ? 17.838  -6.002  -39.885 1.00 60.72  ? 4   LEU J C   1 
ATOM   7918  O  O   . LEU I 3 5   ? 16.625  -6.207  -39.896 1.00 61.17  ? 4   LEU J O   1 
ATOM   7919  C  CB  . LEU I 3 5   ? 18.545  -4.029  -38.518 1.00 53.09  ? 4   LEU J CB  1 
ATOM   7920  C  CG  . LEU I 3 5   ? 18.857  -2.539  -38.369 1.00 51.57  ? 4   LEU J CG  1 
ATOM   7921  C  CD1 . LEU I 3 5   ? 19.372  -2.218  -36.963 1.00 51.85  ? 4   LEU J CD1 1 
ATOM   7922  C  CD2 . LEU I 3 5   ? 19.804  -2.034  -39.439 1.00 49.30  ? 4   LEU J CD2 1 
ATOM   7923  N  N   . GLN I 3 6   ? 18.720  -6.997  -39.809 1.00 65.62  ? 5   GLN J N   1 
ATOM   7924  C  CA  . GLN I 3 6   ? 18.251  -8.386  -39.779 1.00 63.33  ? 5   GLN J CA  1 
ATOM   7925  C  C   . GLN I 3 6   ? 19.251  -9.269  -39.025 1.00 61.61  ? 5   GLN J C   1 
ATOM   7926  O  O   . GLN I 3 6   ? 20.362  -9.508  -39.506 1.00 59.74  ? 5   GLN J O   1 
ATOM   7927  C  CB  . GLN I 3 6   ? 18.039  -8.889  -41.199 1.00 56.65  ? 5   GLN J CB  1 
ATOM   7928  C  CG  . GLN I 3 6   ? 17.679  -10.333 -41.315 1.00 63.54  ? 5   GLN J CG  1 
ATOM   7929  C  CD  . GLN I 3 6   ? 16.218  -10.566 -40.885 1.00 78.09  ? 5   GLN J CD  1 
ATOM   7930  O  OE1 . GLN I 3 6   ? 15.857  -10.396 -39.717 1.00 74.72  ? 5   GLN J OE1 1 
ATOM   7931  N  NE2 . GLN I 3 6   ? 15.352  -10.820 -41.865 1.00 81.38  ? 5   GLN J NE2 1 
ATOM   7932  N  N   . GLU I 3 7   ? 18.855  -9.754  -37.848 1.00 60.10  ? 6   GLU J N   1 
ATOM   7933  C  CA  . GLU I 3 7   ? 19.695  -10.593 -37.013 1.00 51.99  ? 6   GLU J CA  1 
ATOM   7934  C  C   . GLU I 3 7   ? 19.742  -12.004 -37.590 1.00 58.35  ? 6   GLU J C   1 
ATOM   7935  O  O   . GLU I 3 7   ? 19.150  -12.304 -38.634 1.00 62.93  ? 6   GLU J O   1 
ATOM   7936  C  CB  . GLU I 3 7   ? 19.179  -10.587 -35.579 1.00 50.19  ? 6   GLU J CB  1 
ATOM   7937  C  CG  . GLU I 3 7   ? 19.030  -9.179  -35.066 1.00 57.38  ? 6   GLU J CG  1 
ATOM   7938  C  CD  . GLU I 3 7   ? 17.613  -8.629  -35.183 1.00 61.58  ? 6   GLU J CD  1 
ATOM   7939  O  OE1 . GLU I 3 7   ? 16.844  -9.123  -36.037 1.00 62.23  ? 6   GLU J OE1 1 
ATOM   7940  O  OE2 . GLU I 3 7   ? 17.293  -7.644  -34.474 1.00 59.68  ? 6   GLU J OE2 1 
ATOM   7941  N  N   . SER I 3 8   ? 20.448  -12.886 -36.893 1.00 56.71  ? 7   SER J N   1 
ATOM   7942  C  CA  . SER I 3 8   ? 20.693  -14.259 -37.316 1.00 53.34  ? 7   SER J CA  1 
ATOM   7943  C  C   . SER I 3 8   ? 21.512  -14.921 -36.216 1.00 56.05  ? 7   SER J C   1 
ATOM   7944  O  O   . SER I 3 8   ? 22.142  -14.260 -35.384 1.00 55.21  ? 7   SER J O   1 
ATOM   7945  C  CB  . SER I 3 8   ? 21.444  -14.357 -38.644 1.00 52.58  ? 7   SER J CB  1 
ATOM   7946  O  OG  . SER I 3 8   ? 22.379  -13.293 -38.790 1.00 49.79  ? 7   SER J OG  1 
ATOM   7947  N  N   . GLY I 3 9   ? 21.528  -16.236 -36.236 1.00 57.51  ? 8   GLY J N   1 
ATOM   7948  C  CA  . GLY I 3 9   ? 22.369  -16.896 -35.269 1.00 57.31  ? 8   GLY J CA  1 
ATOM   7949  C  C   . GLY I 3 9   ? 21.732  -17.127 -33.926 1.00 59.30  ? 8   GLY J C   1 
ATOM   7950  O  O   . GLY I 3 9   ? 22.431  -17.521 -32.982 1.00 59.03  ? 8   GLY J O   1 
ATOM   7951  N  N   . GLY I 3 10  ? 20.424  -16.919 -33.809 1.00 61.43  ? 9   GLY J N   1 
ATOM   7952  C  CA  . GLY I 3 10  ? 19.737  -17.348 -32.612 1.00 61.37  ? 9   GLY J CA  1 
ATOM   7953  C  C   . GLY I 3 10  ? 19.882  -18.843 -32.362 1.00 62.31  ? 9   GLY J C   1 
ATOM   7954  O  O   . GLY I 3 10  ? 20.538  -19.558 -33.133 1.00 58.41  ? 9   GLY J O   1 
ATOM   7955  N  N   . GLY I 3 11  ? 19.292  -19.323 -31.281 1.00 59.50  ? 10  GLY J N   1 
ATOM   7956  C  CA  . GLY I 3 11  ? 19.183  -20.750 -31.067 1.00 58.54  ? 10  GLY J CA  1 
ATOM   7957  C  C   . GLY I 3 11  ? 19.217  -21.105 -29.595 1.00 54.57  ? 10  GLY J C   1 
ATOM   7958  O  O   . GLY I 3 11  ? 19.265  -20.248 -28.714 1.00 50.19  ? 10  GLY J O   1 
ATOM   7959  N  N   . SER I 3 12  ? 19.208  -22.417 -29.356 1.00 55.47  ? 11  SER J N   1 
ATOM   7960  C  CA  . SER I 3 12  ? 19.072  -22.997 -28.031 1.00 53.85  ? 11  SER J CA  1 
ATOM   7961  C  C   . SER I 3 12  ? 20.366  -23.711 -27.682 1.00 55.72  ? 11  SER J C   1 
ATOM   7962  O  O   . SER I 3 12  ? 20.890  -24.479 -28.494 1.00 62.47  ? 11  SER J O   1 
ATOM   7963  C  CB  . SER I 3 12  ? 17.894  -23.964 -27.999 1.00 54.21  ? 11  SER J CB  1 
ATOM   7964  O  OG  . SER I 3 12  ? 17.521  -24.218 -26.662 1.00 64.28  ? 11  SER J OG  1 
ATOM   7965  N  N   . VAL I 3 13  ? 20.895  -23.446 -26.491 1.00 53.13  ? 12  VAL J N   1 
ATOM   7966  C  CA  . VAL I 3 13  ? 22.275  -23.801 -26.188 1.00 53.47  ? 12  VAL J CA  1 
ATOM   7967  C  C   . VAL I 3 13  ? 22.388  -24.093 -24.701 1.00 54.70  ? 12  VAL J C   1 
ATOM   7968  O  O   . VAL I 3 13  ? 21.550  -23.690 -23.893 1.00 54.70  ? 12  VAL J O   1 
ATOM   7969  C  CB  . VAL I 3 13  ? 23.276  -22.698 -26.635 1.00 53.66  ? 12  VAL J CB  1 
ATOM   7970  C  CG1 . VAL I 3 13  ? 23.439  -21.606 -25.580 1.00 56.36  ? 12  VAL J CG1 1 
ATOM   7971  C  CG2 . VAL I 3 13  ? 24.612  -23.298 -26.982 1.00 61.38  ? 12  VAL J CG2 1 
ATOM   7972  N  N   . GLN I 3 14  ? 23.429  -24.829 -24.356 1.00 54.30  ? 13  GLN J N   1 
ATOM   7973  C  CA  . GLN I 3 14  ? 23.640  -25.366 -23.027 1.00 52.65  ? 13  GLN J CA  1 
ATOM   7974  C  C   . GLN I 3 14  ? 24.422  -24.378 -22.171 1.00 54.11  ? 13  GLN J C   1 
ATOM   7975  O  O   . GLN I 3 14  ? 25.254  -23.614 -22.671 1.00 53.74  ? 13  GLN J O   1 
ATOM   7976  C  CB  . GLN I 3 14  ? 24.397  -26.683 -23.166 1.00 54.85  ? 13  GLN J CB  1 
ATOM   7977  C  CG  . GLN I 3 14  ? 24.814  -27.332 -21.895 1.00 56.88  ? 13  GLN J CG  1 
ATOM   7978  C  CD  . GLN I 3 14  ? 25.178  -28.788 -22.088 1.00 57.32  ? 13  GLN J CD  1 
ATOM   7979  O  OE1 . GLN I 3 14  ? 25.501  -29.220 -23.197 1.00 58.93  ? 13  GLN J OE1 1 
ATOM   7980  N  NE2 . GLN I 3 14  ? 25.145  -29.552 -21.006 1.00 58.68  ? 13  GLN J NE2 1 
ATOM   7981  N  N   . ALA I 3 15  ? 24.153  -24.400 -20.872 1.00 52.13  ? 14  ALA J N   1 
ATOM   7982  C  CA  . ALA I 3 15  ? 24.836  -23.485 -19.968 1.00 53.91  ? 14  ALA J CA  1 
ATOM   7983  C  C   . ALA I 3 15  ? 26.354  -23.628 -20.090 1.00 58.88  ? 14  ALA J C   1 
ATOM   7984  O  O   . ALA I 3 15  ? 26.905  -24.722 -19.950 1.00 63.32  ? 14  ALA J O   1 
ATOM   7985  C  CB  . ALA I 3 15  ? 24.386  -23.743 -18.535 1.00 56.10  ? 14  ALA J CB  1 
ATOM   7986  N  N   . GLY I 3 16  ? 27.035  -22.517 -20.360 1.00 56.79  ? 15  GLY J N   1 
ATOM   7987  C  CA  . GLY I 3 16  ? 28.448  -22.529 -20.649 1.00 56.50  ? 15  GLY J CA  1 
ATOM   7988  C  C   . GLY I 3 16  ? 28.777  -22.443 -22.126 1.00 58.23  ? 15  GLY J C   1 
ATOM   7989  O  O   . GLY I 3 16  ? 29.924  -22.109 -22.479 1.00 57.26  ? 15  GLY J O   1 
ATOM   7990  N  N   . GLY I 3 17  ? 27.796  -22.708 -22.991 1.00 55.97  ? 16  GLY J N   1 
ATOM   7991  C  CA  . GLY I 3 17  ? 27.993  -22.665 -24.428 1.00 57.53  ? 16  GLY J CA  1 
ATOM   7992  C  C   . GLY I 3 17  ? 28.250  -21.264 -24.974 1.00 54.21  ? 16  GLY J C   1 
ATOM   7993  O  O   . GLY I 3 17  ? 28.342  -20.270 -24.257 1.00 54.71  ? 16  GLY J O   1 
ATOM   7994  N  N   . SER I 3 18  ? 28.372  -21.200 -26.292 1.00 52.04  ? 17  SER J N   1 
ATOM   7995  C  CA  . SER I 3 18  ? 28.594  -19.957 -27.004 1.00 51.03  ? 17  SER J CA  1 
ATOM   7996  C  C   . SER I 3 18  ? 27.529  -19.780 -28.065 1.00 57.96  ? 17  SER J C   1 
ATOM   7997  O  O   . SER I 3 18  ? 26.747  -20.689 -28.361 1.00 62.22  ? 17  SER J O   1 
ATOM   7998  C  CB  . SER I 3 18  ? 29.985  -19.918 -27.644 1.00 52.15  ? 17  SER J CB  1 
ATOM   7999  O  OG  . SER I 3 18  ? 30.927  -20.391 -26.702 1.00 59.79  ? 17  SER J OG  1 
ATOM   8000  N  N   . LEU I 3 19  ? 27.524  -18.577 -28.629 1.00 57.09  ? 18  LEU J N   1 
ATOM   8001  C  CA  . LEU I 3 19  ? 26.627  -18.191 -29.707 1.00 53.26  ? 18  LEU J CA  1 
ATOM   8002  C  C   . LEU I 3 19  ? 27.180  -16.915 -30.311 1.00 52.36  ? 18  LEU J C   1 
ATOM   8003  O  O   . LEU I 3 19  ? 27.601  -16.011 -29.583 1.00 54.76  ? 18  LEU J O   1 
ATOM   8004  C  CB  . LEU I 3 19  ? 25.184  -17.998 -29.216 1.00 56.53  ? 18  LEU J CB  1 
ATOM   8005  C  CG  . LEU I 3 19  ? 24.305  -19.228 -29.421 1.00 53.06  ? 18  LEU J CG  1 
ATOM   8006  C  CD1 . LEU I 3 19  ? 22.870  -18.979 -29.025 1.00 50.59  ? 18  LEU J CD1 1 
ATOM   8007  C  CD2 . LEU I 3 19  ? 24.412  -19.568 -30.889 1.00 53.61  ? 18  LEU J CD2 1 
ATOM   8008  N  N   . ARG I 3 20  ? 27.222  -16.871 -31.632 1.00 51.83  ? 19  ARG J N   1 
ATOM   8009  C  CA  . ARG I 3 20  ? 27.664  -15.713 -32.400 1.00 52.79  ? 19  ARG J CA  1 
ATOM   8010  C  C   . ARG I 3 20  ? 26.439  -15.187 -33.127 1.00 51.25  ? 19  ARG J C   1 
ATOM   8011  O  O   . ARG I 3 20  ? 26.080  -15.694 -34.196 1.00 49.24  ? 19  ARG J O   1 
ATOM   8012  C  CB  . ARG I 3 20  ? 28.768  -16.081 -33.387 1.00 56.40  ? 19  ARG J CB  1 
ATOM   8013  C  CG  . ARG I 3 20  ? 29.664  -14.966 -33.850 1.00 53.05  ? 19  ARG J CG  1 
ATOM   8014  C  CD  . ARG I 3 20  ? 30.479  -15.463 -35.027 1.00 68.36  ? 19  ARG J CD  1 
ATOM   8015  N  NE  . ARG I 3 20  ? 31.206  -14.417 -35.736 1.00 66.54  ? 19  ARG J NE  1 
ATOM   8016  C  CZ  . ARG I 3 20  ? 32.058  -13.554 -35.186 1.00 76.41  ? 19  ARG J CZ  1 
ATOM   8017  N  NH1 . ARG I 3 20  ? 32.334  -13.578 -33.888 1.00 78.56  ? 19  ARG J NH1 1 
ATOM   8018  N  NH2 . ARG I 3 20  ? 32.679  -12.658 -35.962 1.00 65.13  ? 19  ARG J NH2 1 
ATOM   8019  N  N   . LEU I 3 21  ? 25.800  -14.184 -32.528 1.00 53.77  ? 20  LEU J N   1 
ATOM   8020  C  CA  . LEU I 3 21  ? 24.783  -13.398 -33.210 1.00 50.16  ? 20  LEU J CA  1 
ATOM   8021  C  C   . LEU I 3 21  ? 25.416  -12.513 -34.264 1.00 50.97  ? 20  LEU J C   1 
ATOM   8022  O  O   . LEU I 3 21  ? 26.583  -12.118 -34.164 1.00 54.16  ? 20  LEU J O   1 
ATOM   8023  C  CB  . LEU I 3 21  ? 24.009  -12.536 -32.225 1.00 45.82  ? 20  LEU J CB  1 
ATOM   8024  C  CG  . LEU I 3 21  ? 22.677  -13.175 -31.874 1.00 52.40  ? 20  LEU J CG  1 
ATOM   8025  C  CD1 . LEU I 3 21  ? 22.818  -14.619 -31.401 1.00 52.66  ? 20  LEU J CD1 1 
ATOM   8026  C  CD2 . LEU I 3 21  ? 21.943  -12.319 -30.883 1.00 55.02  ? 20  LEU J CD2 1 
ATOM   8027  N  N   . ALA I 3 22  ? 24.635  -12.202 -35.288 1.00 50.04  ? 21  ALA J N   1 
ATOM   8028  C  CA  . ALA I 3 22  ? 25.110  -11.309 -36.325 1.00 49.25  ? 21  ALA J CA  1 
ATOM   8029  C  C   . ALA I 3 22  ? 23.913  -10.546 -36.851 1.00 51.13  ? 21  ALA J C   1 
ATOM   8030  O  O   . ALA I 3 22  ? 22.787  -11.049 -36.837 1.00 50.91  ? 21  ALA J O   1 
ATOM   8031  C  CB  . ALA I 3 22  ? 25.815  -12.055 -37.459 1.00 48.26  ? 21  ALA J CB  1 
ATOM   8032  N  N   . CYS I 3 23  ? 24.163  -9.319  -37.302 1.00 55.13  ? 22  CYS J N   1 
ATOM   8033  C  CA  . CYS I 3 23  ? 23.113  -8.458  -37.840 1.00 55.88  ? 22  CYS J CA  1 
ATOM   8034  C  C   . CYS I 3 23  ? 23.613  -7.777  -39.101 1.00 51.77  ? 22  CYS J C   1 
ATOM   8035  O  O   . CYS I 3 23  ? 24.655  -7.121  -39.068 1.00 51.64  ? 22  CYS J O   1 
ATOM   8036  C  CB  . CYS I 3 23  ? 22.699  -7.408  -36.821 1.00 54.91  ? 22  CYS J CB  1 
ATOM   8037  S  SG  . CYS I 3 23  ? 21.777  -6.108  -37.588 1.00 70.18  ? 22  CYS J SG  1 
ATOM   8038  N  N   . VAL I 3 24  ? 22.874  -7.902  -40.197 1.00 47.53  ? 23  VAL J N   1 
ATOM   8039  C  CA  . VAL I 3 24  ? 23.249  -7.278  -41.457 1.00 52.47  ? 23  VAL J CA  1 
ATOM   8040  C  C   . VAL I 3 24  ? 22.303  -6.136  -41.780 1.00 59.76  ? 23  VAL J C   1 
ATOM   8041  O  O   . VAL I 3 24  ? 21.077  -6.317  -41.811 1.00 64.56  ? 23  VAL J O   1 
ATOM   8042  C  CB  . VAL I 3 24  ? 23.283  -8.284  -42.609 1.00 48.58  ? 23  VAL J CB  1 
ATOM   8043  C  CG1 . VAL I 3 24  ? 23.646  -7.553  -43.864 1.00 54.02  ? 23  VAL J CG1 1 
ATOM   8044  C  CG2 . VAL I 3 24  ? 24.359  -9.303  -42.339 1.00 52.07  ? 23  VAL J CG2 1 
ATOM   8045  N  N   . ALA I 3 25  ? 22.871  -4.963  -42.032 1.00 56.06  ? 24  ALA J N   1 
ATOM   8046  C  CA  . ALA I 3 25  ? 22.081  -3.864  -42.547 1.00 56.80  ? 24  ALA J CA  1 
ATOM   8047  C  C   . ALA I 3 25  ? 21.969  -3.967  -44.061 1.00 62.04  ? 24  ALA J C   1 
ATOM   8048  O  O   . ALA I 3 25  ? 22.813  -4.561  -44.742 1.00 57.74  ? 24  ALA J O   1 
ATOM   8049  C  CB  . ALA I 3 25  ? 22.677  -2.518  -42.158 1.00 52.36  ? 24  ALA J CB  1 
ATOM   8050  N  N   . SER I 3 26  ? 20.888  -3.380  -44.571 1.00 67.78  ? 25  SER J N   1 
ATOM   8051  C  CA  . SER I 3 26  ? 20.541  -3.370  -45.982 1.00 71.68  ? 25  SER J CA  1 
ATOM   8052  C  C   . SER I 3 26  ? 19.879  -2.040  -46.315 1.00 70.11  ? 25  SER J C   1 
ATOM   8053  O  O   . SER I 3 26  ? 19.207  -1.446  -45.469 1.00 69.51  ? 25  SER J O   1 
ATOM   8054  C  CB  . SER I 3 26  ? 19.633  -4.556  -46.329 1.00 75.64  ? 25  SER J CB  1 
ATOM   8055  O  OG  . SER I 3 26  ? 18.613  -4.720  -45.367 1.00 78.56  ? 25  SER J OG  1 
ATOM   8056  N  N   . GLY I 3 27  ? 20.112  -1.567  -47.536 1.00 70.81  ? 26  GLY J N   1 
ATOM   8057  C  CA  . GLY I 3 27  ? 19.597  -0.290  -47.979 1.00 71.25  ? 26  GLY J CA  1 
ATOM   8058  C  C   . GLY I 3 27  ? 20.080  0.858   -47.119 1.00 71.56  ? 26  GLY J C   1 
ATOM   8059  O  O   . GLY I 3 27  ? 21.161  0.820   -46.533 1.00 73.92  ? 26  GLY J O   1 
ATOM   8060  N  N   . GLY I 3 28  ? 19.253  1.895   -47.030 1.00 76.67  ? 27  GLY J N   1 
ATOM   8061  C  CA  . GLY I 3 28  ? 19.641  3.090   -46.310 1.00 77.47  ? 27  GLY J CA  1 
ATOM   8062  C  C   . GLY I 3 28  ? 20.845  3.764   -46.955 1.00 79.32  ? 27  GLY J C   1 
ATOM   8063  O  O   . GLY I 3 28  ? 21.282  3.426   -48.053 1.00 77.90  ? 27  GLY J O   1 
ATOM   8064  N  N   . ASP I 3 29  ? 21.394  4.734   -46.221 1.00 86.13  ? 28  ASP J N   1 
ATOM   8065  C  CA  . ASP I 3 29  ? 22.508  5.530   -46.735 1.00 87.50  ? 28  ASP J CA  1 
ATOM   8066  C  C   . ASP I 3 29  ? 23.834  4.835   -46.473 1.00 77.78  ? 28  ASP J C   1 
ATOM   8067  O  O   . ASP I 3 29  ? 24.135  4.428   -45.346 1.00 73.37  ? 28  ASP J O   1 
ATOM   8068  C  CB  . ASP I 3 29  ? 22.542  6.933   -46.127 1.00 88.01  ? 28  ASP J CB  1 
ATOM   8069  C  CG  . ASP I 3 29  ? 23.445  7.884   -46.910 1.00 82.11  ? 28  ASP J CG  1 
ATOM   8070  O  OD1 . ASP I 3 29  ? 24.261  7.399   -47.732 1.00 78.39  ? 28  ASP J OD1 1 
ATOM   8071  O  OD2 . ASP I 3 29  ? 23.335  9.115   -46.697 1.00 80.91  ? 28  ASP J OD2 1 
ATOM   8072  N  N   . THR I 3 30  ? 24.649  4.777   -47.510 1.00 78.51  ? 29  THR J N   1 
ATOM   8073  C  CA  . THR I 3 30  ? 25.730  3.821   -47.596 1.00 78.30  ? 29  THR J CA  1 
ATOM   8074  C  C   . THR I 3 30  ? 27.113  4.454   -47.721 1.00 74.04  ? 29  THR J C   1 
ATOM   8075  O  O   . THR I 3 30  ? 28.113  3.746   -47.576 1.00 65.34  ? 29  THR J O   1 
ATOM   8076  C  CB  . THR I 3 30  ? 25.437  2.879   -48.773 1.00 79.40  ? 29  THR J CB  1 
ATOM   8077  O  OG1 . THR I 3 30  ? 26.487  1.921   -48.907 1.00 78.50  ? 29  THR J OG1 1 
ATOM   8078  C  CG2 . THR I 3 30  ? 25.148  3.652   -50.095 1.00 85.28  ? 29  THR J CG2 1 
ATOM   8079  N  N   . ARG I 3 31  ? 27.191  5.773   -47.976 1.00 79.52  ? 30  ARG J N   1 
ATOM   8080  C  CA  . ARG I 3 31  ? 28.395  6.597   -47.890 1.00 67.87  ? 30  ARG J CA  1 
ATOM   8081  C  C   . ARG I 3 31  ? 28.995  6.342   -46.509 1.00 63.13  ? 30  ARG J C   1 
ATOM   8082  O  O   . ARG I 3 31  ? 28.248  6.036   -45.576 1.00 62.79  ? 30  ARG J O   1 
ATOM   8083  C  CB  . ARG I 3 31  ? 28.030  8.077   -48.077 1.00 70.36  ? 30  ARG J CB  1 
ATOM   8084  C  CG  . ARG I 3 31  ? 27.686  8.529   -49.506 1.00 75.65  ? 30  ARG J CG  1 
ATOM   8085  C  CD  . ARG I 3 31  ? 26.245  9.117   -49.610 1.00 82.13  ? 30  ARG J CD  1 
ATOM   8086  N  NE  . ARG I 3 31  ? 25.996  10.233  -48.697 1.00 88.55  ? 30  ARG J NE  1 
ATOM   8087  C  CZ  . ARG I 3 31  ? 25.016  11.125  -48.818 1.00 90.87  ? 30  ARG J CZ  1 
ATOM   8088  N  NH1 . ARG I 3 31  ? 24.142  11.069  -49.814 1.00 95.60  ? 30  ARG J NH1 1 
ATOM   8089  N  NH2 . ARG I 3 31  ? 24.904  12.093  -47.910 1.00 87.71  ? 30  ARG J NH2 1 
ATOM   8090  N  N   . PRO I 3 32  ? 30.313  6.451   -46.307 1.00 64.22  ? 31  PRO J N   1 
ATOM   8091  C  CA  . PRO I 3 32  ? 30.878  5.999   -45.027 1.00 61.20  ? 31  PRO J CA  1 
ATOM   8092  C  C   . PRO I 3 32  ? 30.815  7.020   -43.903 1.00 59.84  ? 31  PRO J C   1 
ATOM   8093  O  O   . PRO I 3 32  ? 30.927  6.619   -42.738 1.00 58.85  ? 31  PRO J O   1 
ATOM   8094  C  CB  . PRO I 3 32  ? 32.324  5.650   -45.397 1.00 51.54  ? 31  PRO J CB  1 
ATOM   8095  C  CG  . PRO I 3 32  ? 32.676  6.708   -46.377 1.00 58.45  ? 31  PRO J CG  1 
ATOM   8096  C  CD  . PRO I 3 32  ? 31.353  7.132   -47.098 1.00 70.22  ? 31  PRO J CD  1 
ATOM   8097  N  N   . TYR I 3 33  ? 30.635  8.316   -44.180 1.00 59.69  ? 32  TYR J N   1 
ATOM   8098  C  CA  . TYR I 3 33  ? 30.603  9.286   -43.086 1.00 58.71  ? 32  TYR J CA  1 
ATOM   8099  C  C   . TYR I 3 33  ? 29.252  9.350   -42.402 1.00 63.36  ? 32  TYR J C   1 
ATOM   8100  O  O   . TYR I 3 33  ? 28.995  10.301  -41.642 1.00 62.32  ? 32  TYR J O   1 
ATOM   8101  C  CB  . TYR I 3 33  ? 30.968  10.680  -43.577 1.00 58.52  ? 32  TYR J CB  1 
ATOM   8102  C  CG  . TYR I 3 33  ? 30.341  11.047  -44.881 1.00 58.63  ? 32  TYR J CG  1 
ATOM   8103  C  CD1 . TYR I 3 33  ? 29.022  11.457  -44.938 1.00 59.40  ? 32  TYR J CD1 1 
ATOM   8104  C  CD2 . TYR I 3 33  ? 31.080  11.024  -46.052 1.00 63.16  ? 32  TYR J CD2 1 
ATOM   8105  C  CE1 . TYR I 3 33  ? 28.440  11.805  -46.135 1.00 65.75  ? 32  TYR J CE1 1 
ATOM   8106  C  CE2 . TYR I 3 33  ? 30.514  11.379  -47.247 1.00 68.92  ? 32  TYR J CE2 1 
ATOM   8107  C  CZ  . TYR I 3 33  ? 29.189  11.770  -47.286 1.00 68.89  ? 32  TYR J CZ  1 
ATOM   8108  O  OH  . TYR I 3 33  ? 28.617  12.121  -48.486 1.00 72.83  ? 32  TYR J OH  1 
ATOM   8109  N  N   . ILE I 3 34  ? 28.389  8.380   -42.700 1.00 63.60  ? 33  ILE J N   1 
ATOM   8110  C  CA  . ILE I 3 34  ? 27.080  8.238   -42.079 1.00 58.80  ? 33  ILE J CA  1 
ATOM   8111  C  C   . ILE I 3 34  ? 27.272  7.213   -40.970 1.00 54.38  ? 33  ILE J C   1 
ATOM   8112  O  O   . ILE I 3 34  ? 27.292  6.002   -41.211 1.00 56.12  ? 33  ILE J O   1 
ATOM   8113  C  CB  . ILE I 3 34  ? 26.014  7.799   -43.085 1.00 57.84  ? 33  ILE J CB  1 
ATOM   8114  C  CG1 . ILE I 3 34  ? 25.916  8.825   -44.197 1.00 55.69  ? 33  ILE J CG1 1 
ATOM   8115  C  CG2 . ILE I 3 34  ? 24.681  7.605   -42.406 1.00 54.10  ? 33  ILE J CG2 1 
ATOM   8116  C  CD1 . ILE I 3 34  ? 25.460  10.119  -43.702 1.00 57.34  ? 33  ILE J CD1 1 
ATOM   8117  N  N   . THR I 3 35  ? 27.445  7.693   -39.754 1.00 48.61  ? 34  THR J N   1 
ATOM   8118  C  CA  . THR I 3 35  ? 27.813  6.830   -38.651 1.00 52.53  ? 34  THR J CA  1 
ATOM   8119  C  C   . THR I 3 35  ? 26.620  6.601   -37.723 1.00 51.74  ? 34  THR J C   1 
ATOM   8120  O  O   . THR I 3 35  ? 25.717  7.438   -37.623 1.00 51.02  ? 34  THR J O   1 
ATOM   8121  C  CB  . THR I 3 35  ? 29.047  7.411   -37.929 1.00 49.96  ? 34  THR J CB  1 
ATOM   8122  O  OG1 . THR I 3 35  ? 28.724  8.637   -37.259 1.00 47.98  ? 34  THR J OG1 1 
ATOM   8123  C  CG2 . THR I 3 35  ? 30.159  7.657   -38.921 1.00 50.75  ? 34  THR J CG2 1 
ATOM   8124  N  N   . TYR I 3 36  ? 26.602  5.424   -37.090 1.00 46.12  ? 35  TYR J N   1 
ATOM   8125  C  CA  . TYR I 3 36  ? 25.553  5.027   -36.167 1.00 46.91  ? 35  TYR J CA  1 
ATOM   8126  C  C   . TYR I 3 36  ? 26.168  4.505   -34.877 1.00 46.95  ? 35  TYR J C   1 
ATOM   8127  O  O   . TYR I 3 36  ? 27.363  4.242   -34.798 1.00 47.78  ? 35  TYR J O   1 
ATOM   8128  C  CB  . TYR I 3 36  ? 24.688  3.933   -36.777 1.00 50.90  ? 35  TYR J CB  1 
ATOM   8129  C  CG  . TYR I 3 36  ? 24.009  4.266   -38.075 1.00 50.00  ? 35  TYR J CG  1 
ATOM   8130  C  CD1 . TYR I 3 36  ? 24.677  4.157   -39.271 1.00 55.49  ? 35  TYR J CD1 1 
ATOM   8131  C  CD2 . TYR I 3 36  ? 22.665  4.529   -38.124 1.00 50.95  ? 35  TYR J CD2 1 
ATOM   8132  C  CE1 . TYR I 3 36  ? 24.036  4.415   -40.470 1.00 53.99  ? 35  TYR J CE1 1 
ATOM   8133  C  CE2 . TYR I 3 36  ? 22.021  4.763   -39.317 1.00 53.83  ? 35  TYR J CE2 1 
ATOM   8134  C  CZ  . TYR I 3 36  ? 22.712  4.707   -40.488 1.00 50.81  ? 35  TYR J CZ  1 
ATOM   8135  O  OH  . TYR I 3 36  ? 22.066  4.943   -41.681 1.00 57.14  ? 35  TYR J OH  1 
ATOM   8136  N  N   . TRP I 3 37  ? 25.332  4.297   -33.874 1.00 45.81  ? 36  TRP J N   1 
ATOM   8137  C  CA  . TRP I 3 37  ? 25.723  3.585   -32.666 1.00 43.31  ? 36  TRP J CA  1 
ATOM   8138  C  C   . TRP I 3 37  ? 24.942  2.262   -32.613 1.00 54.48  ? 36  TRP J C   1 
ATOM   8139  O  O   . TRP I 3 37  ? 23.974  2.092   -31.832 1.00 52.13  ? 36  TRP J O   1 
ATOM   8140  C  CB  . TRP I 3 37  ? 25.475  4.434   -31.473 1.00 45.40  ? 36  TRP J CB  1 
ATOM   8141  C  CG  . TRP I 3 37  ? 26.606  5.320   -31.162 1.00 47.15  ? 36  TRP J CG  1 
ATOM   8142  C  CD1 . TRP I 3 37  ? 26.707  6.634   -31.493 1.00 47.66  ? 36  TRP J CD1 1 
ATOM   8143  C  CD2 . TRP I 3 37  ? 27.816  4.991   -30.448 1.00 50.99  ? 36  TRP J CD2 1 
ATOM   8144  N  NE1 . TRP I 3 37  ? 27.891  7.143   -31.035 1.00 49.03  ? 36  TRP J NE1 1 
ATOM   8145  C  CE2 . TRP I 3 37  ? 28.595  6.154   -30.399 1.00 47.50  ? 36  TRP J CE2 1 
ATOM   8146  C  CE3 . TRP I 3 37  ? 28.314  3.827   -29.858 1.00 48.94  ? 36  TRP J CE3 1 
ATOM   8147  C  CZ2 . TRP I 3 37  ? 29.841  6.187   -29.802 1.00 45.33  ? 36  TRP J CZ2 1 
ATOM   8148  C  CZ3 . TRP I 3 37  ? 29.537  3.877   -29.254 1.00 48.23  ? 36  TRP J CZ3 1 
ATOM   8149  C  CH2 . TRP I 3 37  ? 30.285  5.050   -29.228 1.00 46.50  ? 36  TRP J CH2 1 
ATOM   8150  N  N   . MET I 3 38  ? 25.363  1.327   -33.478 1.00 55.58  ? 37  MET J N   1 
ATOM   8151  C  CA  . MET I 3 38  ? 24.765  -0.003  -33.592 1.00 52.04  ? 37  MET J CA  1 
ATOM   8152  C  C   . MET I 3 38  ? 24.918  -0.795  -32.306 1.00 51.01  ? 37  MET J C   1 
ATOM   8153  O  O   . MET I 3 38  ? 26.044  -1.064  -31.865 1.00 50.15  ? 37  MET J O   1 
ATOM   8154  C  CB  . MET I 3 38  ? 25.432  -0.759  -34.733 1.00 50.22  ? 37  MET J CB  1 
ATOM   8155  C  CG  . MET I 3 38  ? 24.482  -1.615  -35.468 1.00 52.46  ? 37  MET J CG  1 
ATOM   8156  S  SD  . MET I 3 38  ? 23.699  -0.625  -36.743 1.00 61.48  ? 37  MET J SD  1 
ATOM   8157  C  CE  . MET I 3 38  ? 25.053  0.261   -37.481 1.00 52.60  ? 37  MET J CE  1 
ATOM   8158  N  N   . GLY I 3 39  ? 23.785  -1.222  -31.739 1.00 50.62  ? 38  GLY J N   1 
ATOM   8159  C  CA  . GLY I 3 39  ? 23.786  -1.875  -30.450 1.00 50.60  ? 38  GLY J CA  1 
ATOM   8160  C  C   . GLY I 3 39  ? 22.923  -3.124  -30.444 1.00 51.63  ? 38  GLY J C   1 
ATOM   8161  O  O   . GLY I 3 39  ? 22.045  -3.312  -31.292 1.00 50.91  ? 38  GLY J O   1 
ATOM   8162  N  N   . TRP I 3 40  ? 23.194  -3.993  -29.469 1.00 51.28  ? 39  TRP J N   1 
ATOM   8163  C  CA  . TRP I 3 40  ? 22.409  -5.205  -29.278 1.00 47.87  ? 39  TRP J CA  1 
ATOM   8164  C  C   . TRP I 3 40  ? 21.595  -5.078  -28.003 1.00 47.15  ? 39  TRP J C   1 
ATOM   8165  O  O   . TRP I 3 40  ? 22.128  -4.699  -26.953 1.00 45.82  ? 39  TRP J O   1 
ATOM   8166  C  CB  . TRP I 3 40  ? 23.291  -6.450  -29.214 1.00 46.01  ? 39  TRP J CB  1 
ATOM   8167  C  CG  . TRP I 3 40  ? 23.719  -6.990  -30.533 1.00 43.60  ? 39  TRP J CG  1 
ATOM   8168  C  CD1 . TRP I 3 40  ? 24.913  -6.796  -31.135 1.00 48.94  ? 39  TRP J CD1 1 
ATOM   8169  C  CD2 . TRP I 3 40  ? 22.982  -7.865  -31.379 1.00 46.75  ? 39  TRP J CD2 1 
ATOM   8170  N  NE1 . TRP I 3 40  ? 24.965  -7.467  -32.327 1.00 47.32  ? 39  TRP J NE1 1 
ATOM   8171  C  CE2 . TRP I 3 40  ? 23.787  -8.135  -32.501 1.00 48.47  ? 39  TRP J CE2 1 
ATOM   8172  C  CE3 . TRP I 3 40  ? 21.706  -8.428  -31.313 1.00 53.33  ? 39  TRP J CE3 1 
ATOM   8173  C  CZ2 . TRP I 3 40  ? 23.368  -8.953  -33.546 1.00 51.37  ? 39  TRP J CZ2 1 
ATOM   8174  C  CZ3 . TRP I 3 40  ? 21.283  -9.241  -32.355 1.00 54.51  ? 39  TRP J CZ3 1 
ATOM   8175  C  CH2 . TRP I 3 40  ? 22.116  -9.502  -33.454 1.00 55.38  ? 39  TRP J CH2 1 
ATOM   8176  N  N   . TYR I 3 41  ? 20.303  -5.378  -28.122 1.00 49.11  ? 40  TYR J N   1 
ATOM   8177  C  CA  . TYR I 3 41  ? 19.314  -5.256  -27.063 1.00 51.45  ? 40  TYR J CA  1 
ATOM   8178  C  C   . TYR I 3 41  ? 18.668  -6.609  -26.788 1.00 53.47  ? 40  TYR J C   1 
ATOM   8179  O  O   . TYR I 3 41  ? 18.541  -7.465  -27.667 1.00 50.45  ? 40  TYR J O   1 
ATOM   8180  C  CB  . TYR I 3 41  ? 18.244  -4.176  -27.422 1.00 51.25  ? 40  TYR J CB  1 
ATOM   8181  C  CG  . TYR I 3 41  ? 18.824  -2.782  -27.472 1.00 49.14  ? 40  TYR J CG  1 
ATOM   8182  C  CD1 . TYR I 3 41  ? 18.816  -1.977  -26.345 1.00 50.29  ? 40  TYR J CD1 1 
ATOM   8183  C  CD2 . TYR I 3 41  ? 19.483  -2.312  -28.609 1.00 49.17  ? 40  TYR J CD2 1 
ATOM   8184  C  CE1 . TYR I 3 41  ? 19.403  -0.734  -26.341 1.00 51.56  ? 40  TYR J CE1 1 
ATOM   8185  C  CE2 . TYR I 3 41  ? 20.073  -1.062  -28.621 1.00 50.64  ? 40  TYR J CE2 1 
ATOM   8186  C  CZ  . TYR I 3 41  ? 20.027  -0.276  -27.479 1.00 53.58  ? 40  TYR J CZ  1 
ATOM   8187  O  OH  . TYR I 3 41  ? 20.603  0.974   -27.442 1.00 57.20  ? 40  TYR J OH  1 
ATOM   8188  N  N   . ARG I 3 42  ? 18.245  -6.767  -25.547 1.00 56.19  ? 41  ARG J N   1 
ATOM   8189  C  CA  . ARG I 3 42  ? 17.832  -8.019  -24.936 1.00 50.14  ? 41  ARG J CA  1 
ATOM   8190  C  C   . ARG I 3 42  ? 16.493  -7.803  -24.255 1.00 54.21  ? 41  ARG J C   1 
ATOM   8191  O  O   . ARG I 3 42  ? 16.316  -6.800  -23.560 1.00 59.30  ? 41  ARG J O   1 
ATOM   8192  C  CB  . ARG I 3 42  ? 18.903  -8.419  -23.936 1.00 52.52  ? 41  ARG J CB  1 
ATOM   8193  C  CG  . ARG I 3 42  ? 18.875  -9.776  -23.447 1.00 53.19  ? 41  ARG J CG  1 
ATOM   8194  C  CD  . ARG I 3 42  ? 19.309  -9.713  -22.004 1.00 51.82  ? 41  ARG J CD  1 
ATOM   8195  N  NE  . ARG I 3 42  ? 20.656  -10.205 -21.779 1.00 48.03  ? 41  ARG J NE  1 
ATOM   8196  C  CZ  . ARG I 3 42  ? 21.282  -10.152 -20.614 1.00 52.33  ? 41  ARG J CZ  1 
ATOM   8197  N  NH1 . ARG I 3 42  ? 20.934  -9.287  -19.681 1.00 56.69  ? 41  ARG J NH1 1 
ATOM   8198  N  NH2 . ARG I 3 42  ? 22.255  -11.017 -20.361 1.00 54.48  ? 41  ARG J NH2 1 
ATOM   8199  N  N   . GLN I 3 43  ? 15.545  -8.717  -24.444 1.00 57.88  ? 42  GLN J N   1 
ATOM   8200  C  CA  . GLN I 3 43  ? 14.232  -8.545  -23.822 1.00 54.97  ? 42  GLN J CA  1 
ATOM   8201  C  C   . GLN I 3 43  ? 13.749  -9.884  -23.285 1.00 56.09  ? 42  GLN J C   1 
ATOM   8202  O  O   . GLN I 3 43  ? 13.435  -10.799 -24.060 1.00 49.54  ? 42  GLN J O   1 
ATOM   8203  C  CB  . GLN I 3 43  ? 13.233  -7.973  -24.813 1.00 58.98  ? 42  GLN J CB  1 
ATOM   8204  C  CG  . GLN I 3 43  ? 11.811  -8.043  -24.353 1.00 58.59  ? 42  GLN J CG  1 
ATOM   8205  C  CD  . GLN I 3 43  ? 11.093  -6.767  -24.644 1.00 61.77  ? 42  GLN J CD  1 
ATOM   8206  O  OE1 . GLN I 3 43  ? 10.822  -6.430  -25.810 1.00 60.41  ? 42  GLN J OE1 1 
ATOM   8207  N  NE2 . GLN I 3 43  ? 10.814  -6.009  -23.589 1.00 65.99  ? 42  GLN J NE2 1 
ATOM   8208  N  N   . ALA I 3 44  ? 13.711  -10.000 -21.954 1.00 60.61  ? 43  ALA J N   1 
ATOM   8209  C  CA  . ALA I 3 44  ? 13.210  -11.184 -21.291 1.00 61.04  ? 43  ALA J CA  1 
ATOM   8210  C  C   . ALA I 3 44  ? 11.691  -11.109 -21.245 1.00 64.78  ? 43  ALA J C   1 
ATOM   8211  O  O   . ALA I 3 44  ? 11.133  -10.012 -21.199 1.00 70.05  ? 43  ALA J O   1 
ATOM   8212  C  CB  . ALA I 3 44  ? 13.796  -11.246 -19.884 1.00 63.92  ? 43  ALA J CB  1 
ATOM   8213  N  N   . PRO I 3 45  ? 10.992  -12.243 -21.223 1.00 67.52  ? 44  PRO J N   1 
ATOM   8214  C  CA  . PRO I 3 45  ? 9.527   -12.169 -21.343 1.00 67.21  ? 44  PRO J CA  1 
ATOM   8215  C  C   . PRO I 3 45  ? 8.936   -11.522 -20.105 1.00 68.72  ? 44  PRO J C   1 
ATOM   8216  O  O   . PRO I 3 45  ? 9.156   -11.988 -18.987 1.00 70.67  ? 44  PRO J O   1 
ATOM   8217  C  CB  . PRO I 3 45  ? 9.106   -13.637 -21.485 1.00 61.09  ? 44  PRO J CB  1 
ATOM   8218  C  CG  . PRO I 3 45  ? 10.471  -14.422 -21.159 1.00 73.15  ? 44  PRO J CG  1 
ATOM   8219  C  CD  . PRO I 3 45  ? 11.311  -13.447 -20.445 1.00 66.04  ? 44  PRO J CD  1 
ATOM   8220  N  N   . GLY I 3 46  ? 8.209   -10.425 -20.307 1.00 66.29  ? 45  GLY J N   1 
ATOM   8221  C  CA  . GLY I 3 46  ? 7.693   -9.674  -19.176 1.00 68.35  ? 45  GLY J CA  1 
ATOM   8222  C  C   . GLY I 3 46  ? 8.701   -8.773  -18.508 1.00 68.78  ? 45  GLY J C   1 
ATOM   8223  O  O   . GLY I 3 46  ? 8.514   -8.420  -17.346 1.00 73.56  ? 45  GLY J O   1 
ATOM   8224  N  N   . LYS I 3 47  ? 9.768   -8.397  -19.212 1.00 67.82  ? 46  LYS J N   1 
ATOM   8225  C  CA  . LYS I 3 47  ? 10.732  -7.387  -18.788 1.00 68.82  ? 46  LYS J CA  1 
ATOM   8226  C  C   . LYS I 3 47  ? 10.991  -6.427  -19.959 1.00 67.49  ? 46  LYS J C   1 
ATOM   8227  O  O   . LYS I 3 47  ? 10.594  -6.695  -21.093 1.00 66.55  ? 46  LYS J O   1 
ATOM   8228  C  CB  . LYS I 3 47  ? 12.018  -8.062  -18.280 1.00 69.45  ? 46  LYS J CB  1 
ATOM   8229  C  CG  . LYS I 3 47  ? 11.851  -9.038  -17.076 1.00 60.94  ? 46  LYS J CG  1 
ATOM   8230  C  CD  . LYS I 3 47  ? 13.235  -9.583  -16.696 1.00 76.55  ? 46  LYS J CD  1 
ATOM   8231  C  CE  . LYS I 3 47  ? 13.555  -9.576  -15.190 1.00 83.91  ? 46  LYS J CE  1 
ATOM   8232  N  NZ  . LYS I 3 47  ? 15.041  -9.324  -14.928 1.00 74.87  ? 46  LYS J NZ  1 
ATOM   8233  N  N   . GLU I 3 48  ? 11.631  -5.280  -19.687 1.00 70.07  ? 47  GLU J N   1 
ATOM   8234  C  CA  . GLU I 3 48  ? 11.869  -4.250  -20.709 1.00 72.74  ? 47  GLU J CA  1 
ATOM   8235  C  C   . GLU I 3 48  ? 13.149  -4.504  -21.487 1.00 62.01  ? 47  GLU J C   1 
ATOM   8236  O  O   . GLU I 3 48  ? 14.118  -5.021  -20.935 1.00 62.39  ? 47  GLU J O   1 
ATOM   8237  C  CB  . GLU I 3 48  ? 11.919  -2.832  -20.117 1.00 74.95  ? 47  GLU J CB  1 
ATOM   8238  C  CG  . GLU I 3 48  ? 10.593  -2.006  -20.077 1.00 88.10  ? 47  GLU J CG  1 
ATOM   8239  C  CD  . GLU I 3 48  ? 9.385   -2.647  -19.383 1.00 102.08 ? 47  GLU J CD  1 
ATOM   8240  O  OE1 . GLU I 3 48  ? 9.484   -2.964  -18.175 1.00 112.50 ? 47  GLU J OE1 1 
ATOM   8241  O  OE2 . GLU I 3 48  ? 8.323   -2.806  -20.038 1.00 102.32 ? 47  GLU J OE2 1 
ATOM   8242  N  N   . ARG I 3 49  ? 13.138  -4.143  -22.788 1.00 60.71  ? 48  ARG J N   1 
ATOM   8243  C  CA  . ARG I 3 49  ? 14.351  -4.197  -23.610 1.00 54.81  ? 48  ARG J CA  1 
ATOM   8244  C  C   . ARG I 3 49  ? 15.490  -3.632  -22.790 1.00 58.33  ? 48  ARG J C   1 
ATOM   8245  O  O   . ARG I 3 49  ? 15.328  -2.618  -22.108 1.00 56.85  ? 48  ARG J O   1 
ATOM   8246  C  CB  . ARG I 3 49  ? 14.259  -3.374  -24.903 1.00 52.25  ? 48  ARG J CB  1 
ATOM   8247  C  CG  . ARG I 3 49  ? 13.136  -3.592  -25.928 1.00 51.72  ? 48  ARG J CG  1 
ATOM   8248  C  CD  . ARG I 3 49  ? 13.530  -4.427  -27.117 1.00 48.65  ? 48  ARG J CD  1 
ATOM   8249  N  NE  . ARG I 3 49  ? 12.812  -4.005  -28.319 1.00 47.57  ? 48  ARG J NE  1 
ATOM   8250  C  CZ  . ARG I 3 49  ? 11.618  -4.449  -28.709 1.00 62.19  ? 48  ARG J CZ  1 
ATOM   8251  N  NH1 . ARG I 3 49  ? 10.870  -5.220  -27.926 1.00 64.89  ? 48  ARG J NH1 1 
ATOM   8252  N  NH2 . ARG I 3 49  ? 11.146  -4.088  -29.907 1.00 60.50  ? 48  ARG J NH2 1 
ATOM   8253  N  N   . GLU I 3 50  ? 16.634  -4.305  -22.846 1.00 57.43  ? 49  GLU J N   1 
ATOM   8254  C  CA  . GLU I 3 50  ? 17.737  -4.025  -21.952 1.00 47.99  ? 49  GLU J CA  1 
ATOM   8255  C  C   . GLU I 3 50  ? 18.895  -3.364  -22.686 1.00 56.89  ? 49  GLU J C   1 
ATOM   8256  O  O   . GLU I 3 50  ? 19.287  -2.237  -22.353 1.00 63.54  ? 49  GLU J O   1 
ATOM   8257  C  CB  . GLU I 3 50  ? 18.155  -5.333  -21.270 1.00 52.45  ? 49  GLU J CB  1 
ATOM   8258  C  CG  . GLU I 3 50  ? 19.096  -5.210  -20.078 1.00 67.68  ? 49  GLU J CG  1 
ATOM   8259  C  CD  . GLU I 3 50  ? 19.527  -6.581  -19.490 1.00 75.68  ? 49  GLU J CD  1 
ATOM   8260  O  OE1 . GLU I 3 50  ? 18.880  -7.622  -19.806 1.00 67.88  ? 49  GLU J OE1 1 
ATOM   8261  O  OE2 . GLU I 3 50  ? 20.528  -6.613  -18.722 1.00 76.06  ? 49  GLU J OE2 1 
ATOM   8262  N  N   . GLY I 3 51  ? 19.441  -3.999  -23.710 1.00 53.57  ? 50  GLY J N   1 
ATOM   8263  C  CA  . GLY I 3 51  ? 20.630  -3.394  -24.272 1.00 55.65  ? 50  GLY J CA  1 
ATOM   8264  C  C   . GLY I 3 51  ? 21.887  -3.810  -23.546 1.00 59.22  ? 50  GLY J C   1 
ATOM   8265  O  O   . GLY I 3 51  ? 22.131  -3.452  -22.382 1.00 59.71  ? 50  GLY J O   1 
ATOM   8266  N  N   . VAL I 3 52  ? 22.699  -4.592  -24.252 1.00 55.32  ? 51  VAL J N   1 
ATOM   8267  C  CA  . VAL I 3 52  ? 23.839  -5.263  -23.664 1.00 48.72  ? 51  VAL J CA  1 
ATOM   8268  C  C   . VAL I 3 52  ? 25.162  -4.711  -24.182 1.00 48.87  ? 51  VAL J C   1 
ATOM   8269  O  O   . VAL I 3 52  ? 26.100  -4.529  -23.405 1.00 54.12  ? 51  VAL J O   1 
ATOM   8270  C  CB  . VAL I 3 52  ? 23.740  -6.786  -23.891 1.00 58.22  ? 51  VAL J CB  1 
ATOM   8271  C  CG1 . VAL I 3 52  ? 22.455  -7.330  -23.225 1.00 57.31  ? 51  VAL J CG1 1 
ATOM   8272  C  CG2 . VAL I 3 52  ? 23.743  -7.102  -25.372 1.00 53.28  ? 51  VAL J CG2 1 
ATOM   8273  N  N   . ALA I 3 53  ? 25.257  -4.383  -25.470 1.00 51.22  ? 52  ALA J N   1 
ATOM   8274  C  CA  . ALA I 3 53  ? 26.490  -3.804  -25.989 1.00 46.09  ? 52  ALA J CA  1 
ATOM   8275  C  C   . ALA I 3 53  ? 26.189  -2.920  -27.190 1.00 47.08  ? 52  ALA J C   1 
ATOM   8276  O  O   . ALA I 3 53  ? 25.160  -3.070  -27.861 1.00 43.93  ? 52  ALA J O   1 
ATOM   8277  C  CB  . ALA I 3 53  ? 27.489  -4.881  -26.384 1.00 45.15  ? 52  ALA J CB  1 
ATOM   8278  N  N   . THR I 3 54  ? 27.127  -2.013  -27.470 1.00 46.95  ? 53  THR J N   1 
ATOM   8279  C  CA  . THR I 3 54  ? 26.966  -1.035  -28.536 1.00 49.26  ? 53  THR J CA  1 
ATOM   8280  C  C   . THR I 3 54  ? 28.348  -0.724  -29.107 1.00 45.89  ? 53  THR J C   1 
ATOM   8281  O  O   . THR I 3 54  ? 29.361  -0.892  -28.432 1.00 45.67  ? 53  THR J O   1 
ATOM   8282  C  CB  . THR I 3 54  ? 26.223  0.216   -28.001 1.00 50.20  ? 53  THR J CB  1 
ATOM   8283  O  OG1 . THR I 3 54  ? 25.733  1.027   -29.082 1.00 53.58  ? 53  THR J OG1 1 
ATOM   8284  C  CG2 . THR I 3 54  ? 27.100  1.029   -27.083 1.00 43.30  ? 53  THR J CG2 1 
ATOM   8285  N  N   . ILE I 3 55  ? 28.394  -0.298  -30.368 1.00 48.31  ? 54  ILE J N   1 
ATOM   8286  C  CA  . ILE I 3 55  ? 29.675  -0.087  -31.048 1.00 49.48  ? 54  ILE J CA  1 
ATOM   8287  C  C   . ILE I 3 55  ? 29.517  1.027   -32.080 1.00 51.57  ? 54  ILE J C   1 
ATOM   8288  O  O   . ILE I 3 55  ? 28.466  1.155   -32.720 1.00 52.02  ? 54  ILE J O   1 
ATOM   8289  C  CB  . ILE I 3 55  ? 30.166  -1.394  -31.695 1.00 48.20  ? 54  ILE J CB  1 
ATOM   8290  C  CG1 . ILE I 3 55  ? 31.628  -1.323  -32.042 1.00 47.21  ? 54  ILE J CG1 1 
ATOM   8291  C  CG2 . ILE I 3 55  ? 29.457  -1.645  -32.995 1.00 47.02  ? 54  ILE J CG2 1 
ATOM   8292  C  CD1 . ILE I 3 55  ? 32.069  -2.569  -32.793 1.00 49.78  ? 54  ILE J CD1 1 
ATOM   8293  N  N   . TYR I 3 56  ? 30.551  1.858   -32.224 1.00 48.47  ? 55  TYR J N   1 
ATOM   8294  C  CA  . TYR I 3 56  ? 30.472  3.018   -33.106 1.00 48.59  ? 55  TYR J CA  1 
ATOM   8295  C  C   . TYR I 3 56  ? 30.875  2.587   -34.512 1.00 50.66  ? 55  TYR J C   1 
ATOM   8296  O  O   . TYR I 3 56  ? 31.926  1.964   -34.686 1.00 52.44  ? 55  TYR J O   1 
ATOM   8297  C  CB  . TYR I 3 56  ? 31.384  4.144   -32.612 1.00 48.55  ? 55  TYR J CB  1 
ATOM   8298  C  CG  . TYR I 3 56  ? 31.218  5.437   -33.387 1.00 49.59  ? 55  TYR J CG  1 
ATOM   8299  C  CD1 . TYR I 3 56  ? 29.966  5.949   -33.655 1.00 51.71  ? 55  TYR J CD1 1 
ATOM   8300  C  CD2 . TYR I 3 56  ? 32.305  6.104   -33.923 1.00 49.50  ? 55  TYR J CD2 1 
ATOM   8301  C  CE1 . TYR I 3 56  ? 29.792  7.119   -34.389 1.00 49.73  ? 55  TYR J CE1 1 
ATOM   8302  C  CE2 . TYR I 3 56  ? 32.130  7.278   -34.657 1.00 52.16  ? 55  TYR J CE2 1 
ATOM   8303  C  CZ  . TYR I 3 56  ? 30.872  7.770   -34.891 1.00 46.97  ? 55  TYR J CZ  1 
ATOM   8304  O  OH  . TYR I 3 56  ? 30.694  8.917   -35.615 1.00 43.93  ? 55  TYR J OH  1 
ATOM   8305  N  N   . THR I 3 57  ? 30.033  2.887   -35.510 1.00 48.25  ? 56  THR J N   1 
ATOM   8306  C  CA  . THR I 3 57  ? 30.334  2.497   -36.890 1.00 50.98  ? 56  THR J CA  1 
ATOM   8307  C  C   . THR I 3 57  ? 31.230  3.508   -37.597 1.00 51.25  ? 56  THR J C   1 
ATOM   8308  O  O   . THR I 3 57  ? 31.643  3.265   -38.739 1.00 45.21  ? 56  THR J O   1 
ATOM   8309  C  CB  . THR I 3 57  ? 29.031  2.269   -37.683 1.00 54.90  ? 56  THR J CB  1 
ATOM   8310  O  OG1 . THR I 3 57  ? 28.560  3.488   -38.294 1.00 51.02  ? 56  THR J OG1 1 
ATOM   8311  C  CG2 . THR I 3 57  ? 27.971  1.726   -36.739 1.00 52.56  ? 56  THR J CG2 1 
ATOM   8312  N  N   . GLY I 3 58  ? 31.540  4.626   -36.947 1.00 49.00  ? 57  GLY J N   1 
ATOM   8313  C  CA  . GLY I 3 58  ? 32.611  5.459   -37.421 1.00 50.62  ? 57  GLY J CA  1 
ATOM   8314  C  C   . GLY I 3 58  ? 33.957  5.108   -36.835 1.00 48.80  ? 57  GLY J C   1 
ATOM   8315  O  O   . GLY I 3 58  ? 34.967  5.683   -37.242 1.00 53.43  ? 57  GLY J O   1 
ATOM   8316  N  N   . GLY I 3 59  ? 34.023  4.180   -35.892 1.00 46.68  ? 58  GLY J N   1 
ATOM   8317  C  CA  . GLY I 3 59  ? 35.316  3.867   -35.325 1.00 50.38  ? 58  GLY J CA  1 
ATOM   8318  C  C   . GLY I 3 59  ? 35.440  2.470   -34.759 1.00 47.29  ? 58  GLY J C   1 
ATOM   8319  O  O   . GLY I 3 59  ? 35.351  1.496   -35.495 1.00 51.58  ? 58  GLY J O   1 
ATOM   8320  N  N   . SER I 3 60  ? 35.669  2.368   -33.461 1.00 45.41  ? 59  SER J N   1 
ATOM   8321  C  CA  . SER I 3 60  ? 35.859  1.086   -32.798 1.00 44.58  ? 59  SER J CA  1 
ATOM   8322  C  C   . SER I 3 60  ? 35.426  1.136   -31.347 1.00 46.61  ? 59  SER J C   1 
ATOM   8323  O  O   . SER I 3 60  ? 35.620  0.148   -30.633 1.00 43.01  ? 59  SER J O   1 
ATOM   8324  C  CB  . SER I 3 60  ? 37.322  0.686   -32.875 1.00 50.93  ? 59  SER J CB  1 
ATOM   8325  O  OG  . SER I 3 60  ? 38.117  1.481   -32.005 1.00 54.16  ? 59  SER J OG  1 
ATOM   8326  N  N   . GLY I 3 61  ? 34.882  2.255   -30.879 1.00 48.29  ? 60  GLY J N   1 
ATOM   8327  C  CA  . GLY I 3 61  ? 34.473  2.329   -29.491 1.00 47.00  ? 60  GLY J CA  1 
ATOM   8328  C  C   . GLY I 3 61  ? 33.362  1.340   -29.195 1.00 48.12  ? 60  GLY J C   1 
ATOM   8329  O  O   . GLY I 3 61  ? 32.476  1.090   -30.021 1.00 47.28  ? 60  GLY J O   1 
ATOM   8330  N  N   . THR I 3 62  ? 33.474  0.702   -28.043 1.00 46.22  ? 61  THR J N   1 
ATOM   8331  C  CA  . THR I 3 62  ? 32.484  -0.260  -27.594 1.00 48.36  ? 61  THR J CA  1 
ATOM   8332  C  C   . THR I 3 62  ? 32.128  -0.019  -26.135 1.00 46.57  ? 61  THR J C   1 
ATOM   8333  O  O   . THR I 3 62  ? 33.005  0.266   -25.313 1.00 45.66  ? 61  THR J O   1 
ATOM   8334  C  CB  . THR I 3 62  ? 32.989  -1.688  -27.796 1.00 46.19  ? 61  THR J CB  1 
ATOM   8335  O  OG1 . THR I 3 62  ? 34.076  -1.948  -26.903 1.00 50.22  ? 61  THR J OG1 1 
ATOM   8336  C  CG2 . THR I 3 62  ? 33.415  -1.906  -29.222 1.00 45.24  ? 61  THR J CG2 1 
ATOM   8337  N  N   . TYR I 3 63  ? 30.837  -0.125  -25.819 1.00 43.41  ? 62  TYR J N   1 
ATOM   8338  C  CA  . TYR I 3 63  ? 30.388  -0.108  -24.439 1.00 40.75  ? 62  TYR J CA  1 
ATOM   8339  C  C   . TYR I 3 63  ? 29.476  -1.301  -24.195 1.00 42.25  ? 62  TYR J C   1 
ATOM   8340  O  O   . TYR I 3 63  ? 28.775  -1.766  -25.098 1.00 42.72  ? 62  TYR J O   1 
ATOM   8341  C  CB  . TYR I 3 63  ? 29.702  1.218   -24.093 1.00 41.18  ? 62  TYR J CB  1 
ATOM   8342  C  CG  . TYR I 3 63  ? 30.609  2.422   -24.340 1.00 50.48  ? 62  TYR J CG  1 
ATOM   8343  C  CD1 . TYR I 3 63  ? 30.805  2.944   -25.621 1.00 49.24  ? 62  TYR J CD1 1 
ATOM   8344  C  CD2 . TYR I 3 63  ? 31.352  2.973   -23.298 1.00 55.50  ? 62  TYR J CD2 1 
ATOM   8345  C  CE1 . TYR I 3 63  ? 31.663  4.031   -25.832 1.00 51.87  ? 62  TYR J CE1 1 
ATOM   8346  C  CE2 . TYR I 3 63  ? 32.223  4.042   -23.501 1.00 54.08  ? 62  TYR J CE2 1 
ATOM   8347  C  CZ  . TYR I 3 63  ? 32.377  4.569   -24.763 1.00 53.54  ? 62  TYR J CZ  1 
ATOM   8348  O  OH  . TYR I 3 63  ? 33.240  5.637   -24.945 1.00 51.06  ? 62  TYR J OH  1 
ATOM   8349  N  N   . TYR I 3 64  ? 29.556  -1.852  -22.991 1.00 43.34  ? 63  TYR J N   1 
ATOM   8350  C  CA  . TYR I 3 64  ? 28.795  -3.035  -22.611 1.00 43.48  ? 63  TYR J CA  1 
ATOM   8351  C  C   . TYR I 3 64  ? 27.914  -2.687  -21.418 1.00 45.69  ? 63  TYR J C   1 
ATOM   8352  O  O   . TYR I 3 64  ? 27.937  -1.572  -20.908 1.00 49.63  ? 63  TYR J O   1 
ATOM   8353  C  CB  . TYR I 3 64  ? 29.731  -4.223  -22.323 1.00 41.02  ? 63  TYR J CB  1 
ATOM   8354  C  CG  . TYR I 3 64  ? 30.530  -4.631  -23.527 1.00 38.32  ? 63  TYR J CG  1 
ATOM   8355  C  CD1 . TYR I 3 64  ? 31.730  -4.039  -23.827 1.00 43.21  ? 63  TYR J CD1 1 
ATOM   8356  C  CD2 . TYR I 3 64  ? 30.095  -5.627  -24.353 1.00 42.90  ? 63  TYR J CD2 1 
ATOM   8357  C  CE1 . TYR I 3 64  ? 32.463  -4.403  -24.962 1.00 44.47  ? 63  TYR J CE1 1 
ATOM   8358  C  CE2 . TYR I 3 64  ? 30.819  -6.010  -25.478 1.00 46.23  ? 63  TYR J CE2 1 
ATOM   8359  C  CZ  . TYR I 3 64  ? 32.004  -5.395  -25.778 1.00 45.47  ? 63  TYR J CZ  1 
ATOM   8360  O  OH  . TYR I 3 64  ? 32.714  -5.775  -26.897 1.00 44.71  ? 63  TYR J OH  1 
ATOM   8361  N  N   . SER I 3 65  ? 27.104  -3.632  -20.985 1.00 50.94  ? 64  SER J N   1 
ATOM   8362  C  CA  . SER I 3 65  ? 26.265  -3.430  -19.820 1.00 56.29  ? 64  SER J CA  1 
ATOM   8363  C  C   . SER I 3 65  ? 26.889  -4.210  -18.680 1.00 60.44  ? 64  SER J C   1 
ATOM   8364  O  O   . SER I 3 65  ? 27.574  -5.203  -18.908 1.00 63.44  ? 64  SER J O   1 
ATOM   8365  C  CB  . SER I 3 65  ? 24.817  -3.868  -20.088 1.00 55.95  ? 64  SER J CB  1 
ATOM   8366  O  OG  . SER I 3 65  ? 24.534  -5.152  -19.585 1.00 60.06  ? 64  SER J OG  1 
ATOM   8367  N  N   . ASP I 3 66  ? 26.683  -3.732  -17.455 1.00 64.89  ? 65  ASP J N   1 
ATOM   8368  C  CA  . ASP I 3 66  ? 27.351  -4.341  -16.310 1.00 64.43  ? 65  ASP J CA  1 
ATOM   8369  C  C   . ASP I 3 66  ? 27.014  -5.819  -16.188 1.00 68.73  ? 65  ASP J C   1 
ATOM   8370  O  O   . ASP I 3 66  ? 27.877  -6.622  -15.821 1.00 69.33  ? 65  ASP J O   1 
ATOM   8371  C  CB  . ASP I 3 66  ? 26.967  -3.588  -15.040 1.00 69.94  ? 65  ASP J CB  1 
ATOM   8372  C  CG  . ASP I 3 66  ? 28.064  -2.650  -14.556 1.00 78.73  ? 65  ASP J CG  1 
ATOM   8373  O  OD1 . ASP I 3 66  ? 28.807  -2.085  -15.396 1.00 82.16  ? 65  ASP J OD1 1 
ATOM   8374  O  OD2 . ASP I 3 66  ? 28.149  -2.432  -13.327 1.00 80.98  ? 65  ASP J OD2 1 
ATOM   8375  N  N   . SER I 3 67  ? 25.773  -6.195  -16.510 1.00 70.94  ? 66  SER J N   1 
ATOM   8376  C  CA  . SER I 3 67  ? 25.287  -7.571  -16.465 1.00 65.81  ? 66  SER J CA  1 
ATOM   8377  C  C   . SER I 3 67  ? 25.957  -8.473  -17.478 1.00 60.66  ? 66  SER J C   1 
ATOM   8378  O  O   . SER I 3 67  ? 25.643  -9.658  -17.535 1.00 64.22  ? 66  SER J O   1 
ATOM   8379  C  CB  . SER I 3 67  ? 23.775  -7.575  -16.677 1.00 74.18  ? 66  SER J CB  1 
ATOM   8380  O  OG  . SER I 3 67  ? 23.427  -6.922  -17.886 1.00 76.48  ? 66  SER J OG  1 
ATOM   8381  N  N   . VAL I 3 68  ? 26.855  -7.942  -18.287 1.00 61.84  ? 67  VAL J N   1 
ATOM   8382  C  CA  . VAL I 3 68  ? 27.721  -8.766  -19.118 1.00 70.99  ? 67  VAL J CA  1 
ATOM   8383  C  C   . VAL I 3 68  ? 29.174  -8.306  -19.022 1.00 81.22  ? 67  VAL J C   1 
ATOM   8384  O  O   . VAL I 3 68  ? 29.573  -7.345  -19.686 1.00 79.07  ? 67  VAL J O   1 
ATOM   8385  C  CB  . VAL I 3 68  ? 27.276  -8.716  -20.581 1.00 64.65  ? 67  VAL J CB  1 
ATOM   8386  C  CG1 . VAL I 3 68  ? 28.325  -9.435  -21.405 1.00 62.90  ? 67  VAL J CG1 1 
ATOM   8387  C  CG2 . VAL I 3 68  ? 25.917  -9.307  -20.752 1.00 55.15  ? 67  VAL J CG2 1 
ATOM   8388  N  N   . GLU I 3 69  ? 29.974  -8.936  -18.167 1.00 86.74  ? 68  GLU J N   1 
ATOM   8389  C  CA  . GLU I 3 69  ? 31.328  -8.427  -17.984 1.00 91.28  ? 68  GLU J CA  1 
ATOM   8390  C  C   . GLU I 3 69  ? 32.114  -8.675  -19.260 1.00 82.81  ? 68  GLU J C   1 
ATOM   8391  O  O   . GLU I 3 69  ? 31.986  -7.921  -20.227 1.00 77.77  ? 68  GLU J O   1 
ATOM   8392  C  CB  . GLU I 3 69  ? 31.970  -9.083  -16.748 1.00 102.75 ? 68  GLU J CB  1 
ATOM   8393  C  CG  . GLU I 3 69  ? 33.022  -8.237  -15.916 1.00 117.99 ? 68  GLU J CG  1 
ATOM   8394  C  CD  . GLU I 3 69  ? 34.484  -8.280  -16.425 1.00 125.20 ? 68  GLU J CD  1 
ATOM   8395  O  OE1 . GLU I 3 69  ? 34.834  -9.227  -17.171 1.00 123.18 ? 68  GLU J OE1 1 
ATOM   8396  O  OE2 . GLU I 3 69  ? 35.294  -7.402  -16.028 1.00 123.53 ? 68  GLU J OE2 1 
ATOM   8397  N  N   . GLY I 3 70  ? 32.924  -9.722  -19.274 1.00 78.35  ? 69  GLY J N   1 
ATOM   8398  C  CA  . GLY I 3 70  ? 33.701  -10.039 -20.447 1.00 71.15  ? 69  GLY J CA  1 
ATOM   8399  C  C   . GLY I 3 70  ? 33.107  -11.271 -21.071 1.00 70.36  ? 69  GLY J C   1 
ATOM   8400  O  O   . GLY I 3 70  ? 33.761  -11.998 -21.823 1.00 70.56  ? 69  GLY J O   1 
ATOM   8401  N  N   . ARG I 3 71  ? 31.849  -11.534 -20.747 1.00 66.44  ? 70  ARG J N   1 
ATOM   8402  C  CA  . ARG I 3 71  ? 31.223  -12.660 -21.407 1.00 54.82  ? 70  ARG J CA  1 
ATOM   8403  C  C   . ARG I 3 71  ? 30.772  -12.319 -22.820 1.00 58.93  ? 70  ARG J C   1 
ATOM   8404  O  O   . ARG I 3 71  ? 30.842  -13.191 -23.690 1.00 59.92  ? 70  ARG J O   1 
ATOM   8405  C  CB  . ARG I 3 71  ? 30.073  -13.174 -20.565 1.00 50.25  ? 70  ARG J CB  1 
ATOM   8406  C  CG  . ARG I 3 71  ? 30.521  -13.642 -19.238 1.00 51.76  ? 70  ARG J CG  1 
ATOM   8407  C  CD  . ARG I 3 71  ? 29.390  -13.491 -18.296 1.00 58.45  ? 70  ARG J CD  1 
ATOM   8408  N  NE  . ARG I 3 71  ? 28.225  -14.142 -18.871 1.00 63.41  ? 70  ARG J NE  1 
ATOM   8409  C  CZ  . ARG I 3 71  ? 27.038  -13.571 -18.991 1.00 62.75  ? 70  ARG J CZ  1 
ATOM   8410  N  NH1 . ARG I 3 71  ? 26.813  -12.343 -18.549 1.00 67.96  ? 70  ARG J NH1 1 
ATOM   8411  N  NH2 . ARG I 3 71  ? 26.059  -14.239 -19.585 1.00 59.13  ? 70  ARG J NH2 1 
ATOM   8412  N  N   . PHE I 3 72  ? 30.322  -11.096 -23.109 1.00 56.72  ? 71  PHE J N   1 
ATOM   8413  C  CA  . PHE I 3 72  ? 29.941  -10.856 -24.491 1.00 55.24  ? 71  PHE J CA  1 
ATOM   8414  C  C   . PHE I 3 72  ? 30.928  -9.889  -25.119 1.00 53.65  ? 71  PHE J C   1 
ATOM   8415  O  O   . PHE I 3 72  ? 31.546  -9.079  -24.427 1.00 56.31  ? 71  PHE J O   1 
ATOM   8416  C  CB  . PHE I 3 72  ? 28.528  -10.269 -24.656 1.00 55.21  ? 71  PHE J CB  1 
ATOM   8417  C  CG  . PHE I 3 72  ? 27.412  -11.122 -24.087 1.00 56.71  ? 71  PHE J CG  1 
ATOM   8418  C  CD1 . PHE I 3 72  ? 27.589  -12.461 -23.806 1.00 55.79  ? 71  PHE J CD1 1 
ATOM   8419  C  CD2 . PHE I 3 72  ? 26.136  -10.585 -23.955 1.00 58.02  ? 71  PHE J CD2 1 
ATOM   8420  C  CE1 . PHE I 3 72  ? 26.552  -13.225 -23.306 1.00 52.76  ? 71  PHE J CE1 1 
ATOM   8421  C  CE2 . PHE I 3 72  ? 25.094  -11.356 -23.474 1.00 58.24  ? 71  PHE J CE2 1 
ATOM   8422  C  CZ  . PHE I 3 72  ? 25.306  -12.680 -23.158 1.00 54.48  ? 71  PHE J CZ  1 
ATOM   8423  N  N   . THR I 3 73  ? 31.063  -9.981  -26.439 1.00 53.72  ? 72  THR J N   1 
ATOM   8424  C  CA  . THR I 3 73  ? 31.967  -9.136  -27.215 1.00 54.78  ? 72  THR J CA  1 
ATOM   8425  C  C   . THR I 3 73  ? 31.299  -8.694  -28.506 1.00 52.87  ? 72  THR J C   1 
ATOM   8426  O  O   . THR I 3 73  ? 30.784  -9.526  -29.263 1.00 51.40  ? 72  THR J O   1 
ATOM   8427  C  CB  . THR I 3 73  ? 33.272  -9.853  -27.554 1.00 51.38  ? 72  THR J CB  1 
ATOM   8428  O  OG1 . THR I 3 73  ? 34.082  -9.925  -26.379 1.00 57.03  ? 72  THR J OG1 1 
ATOM   8429  C  CG2 . THR I 3 73  ? 34.023  -9.126  -28.670 1.00 48.12  ? 72  THR J CG2 1 
ATOM   8430  N  N   . ILE I 3 74  ? 31.340  -7.393  -28.774 1.00 52.29  ? 73  ILE J N   1 
ATOM   8431  C  CA  . ILE I 3 74  ? 30.712  -6.827  -29.958 1.00 54.06  ? 73  ILE J CA  1 
ATOM   8432  C  C   . ILE I 3 74  ? 31.814  -6.398  -30.910 1.00 53.53  ? 73  ILE J C   1 
ATOM   8433  O  O   . ILE I 3 74  ? 32.803  -5.782  -30.495 1.00 56.28  ? 73  ILE J O   1 
ATOM   8434  C  CB  . ILE I 3 74  ? 29.754  -5.675  -29.587 1.00 53.17  ? 73  ILE J CB  1 
ATOM   8435  C  CG1 . ILE I 3 74  ? 28.798  -5.351  -30.755 1.00 50.68  ? 73  ILE J CG1 1 
ATOM   8436  C  CG2 . ILE I 3 74  ? 30.528  -4.461  -29.029 1.00 50.79  ? 73  ILE J CG2 1 
ATOM   8437  C  CD1 . ILE I 3 74  ? 27.921  -4.105  -30.559 1.00 47.37  ? 73  ILE J CD1 1 
ATOM   8438  N  N   . SER I 3 75  ? 31.669  -6.777  -32.169 1.00 50.16  ? 74  SER J N   1 
ATOM   8439  C  CA  . SER I 3 75  ? 32.628  -6.460  -33.213 1.00 51.17  ? 74  SER J CA  1 
ATOM   8440  C  C   . SER I 3 75  ? 31.839  -6.066  -34.439 1.00 48.39  ? 74  SER J C   1 
ATOM   8441  O  O   . SER I 3 75  ? 30.625  -6.230  -34.463 1.00 51.10  ? 74  SER J O   1 
ATOM   8442  C  CB  . SER I 3 75  ? 33.525  -7.652  -33.513 1.00 54.48  ? 74  SER J CB  1 
ATOM   8443  O  OG  . SER I 3 75  ? 32.775  -8.843  -33.394 1.00 54.88  ? 74  SER J OG  1 
ATOM   8444  N  N   . GLN I 3 76  ? 32.510  -5.554  -35.467 1.00 46.68  ? 75  GLN J N   1 
ATOM   8445  C  CA  . GLN I 3 76  ? 31.792  -5.221  -36.689 1.00 44.35  ? 75  GLN J CA  1 
ATOM   8446  C  C   . GLN I 3 76  ? 32.672  -5.522  -37.888 1.00 44.78  ? 75  GLN J C   1 
ATOM   8447  O  O   . GLN I 3 76  ? 33.884  -5.657  -37.767 1.00 48.51  ? 75  GLN J O   1 
ATOM   8448  C  CB  . GLN I 3 76  ? 31.369  -3.756  -36.722 1.00 41.21  ? 75  GLN J CB  1 
ATOM   8449  C  CG  . GLN I 3 76  ? 32.419  -2.864  -36.200 1.00 47.94  ? 75  GLN J CG  1 
ATOM   8450  C  CD  . GLN I 3 76  ? 31.990  -1.433  -36.184 1.00 49.67  ? 75  GLN J CD  1 
ATOM   8451  O  OE1 . GLN I 3 76  ? 31.210  -1.002  -37.017 1.00 52.03  ? 75  GLN J OE1 1 
ATOM   8452  N  NE2 . GLN I 3 76  ? 32.526  -0.669  -35.252 1.00 48.29  ? 75  GLN J NE2 1 
ATOM   8453  N  N   . ASP I 3 77  ? 32.045  -5.607  -39.055 1.00 48.69  ? 76  ASP J N   1 
ATOM   8454  C  CA  . ASP I 3 77  ? 32.702  -5.796  -40.352 1.00 48.90  ? 76  ASP J CA  1 
ATOM   8455  C  C   . ASP I 3 77  ? 32.183  -4.709  -41.292 1.00 50.39  ? 76  ASP J C   1 
ATOM   8456  O  O   . ASP I 3 77  ? 31.306  -4.979  -42.112 1.00 49.05  ? 76  ASP J O   1 
ATOM   8457  C  CB  . ASP I 3 77  ? 32.408  -7.210  -40.896 1.00 55.57  ? 76  ASP J CB  1 
ATOM   8458  C  CG  . ASP I 3 77  ? 33.161  -7.541  -42.205 1.00 60.26  ? 76  ASP J CG  1 
ATOM   8459  O  OD1 . ASP I 3 77  ? 33.470  -6.611  -42.989 1.00 54.42  ? 76  ASP J OD1 1 
ATOM   8460  O  OD2 . ASP I 3 77  ? 33.378  -8.754  -42.470 1.00 60.30  ? 76  ASP J OD2 1 
ATOM   8461  N  N   . LYS I 3 78  ? 32.743  -3.489  -41.189 1.00 52.09  ? 77  LYS J N   1 
ATOM   8462  C  CA  . LYS I 3 78  ? 32.118  -2.329  -41.840 1.00 46.86  ? 77  LYS J CA  1 
ATOM   8463  C  C   . LYS I 3 78  ? 31.903  -2.570  -43.335 1.00 48.11  ? 77  LYS J C   1 
ATOM   8464  O  O   . LYS I 3 78  ? 30.867  -2.186  -43.896 1.00 46.57  ? 77  LYS J O   1 
ATOM   8465  C  CB  . LYS I 3 78  ? 32.950  -1.055  -41.609 1.00 38.36  ? 77  LYS J CB  1 
ATOM   8466  C  CG  . LYS I 3 78  ? 33.176  -0.733  -40.162 1.00 34.09  ? 77  LYS J CG  1 
ATOM   8467  C  CD  . LYS I 3 78  ? 33.727  0.651   -39.930 1.00 32.77  ? 77  LYS J CD  1 
ATOM   8468  C  CE  . LYS I 3 78  ? 34.134  0.798   -38.469 1.00 41.16  ? 77  LYS J CE  1 
ATOM   8469  N  NZ  . LYS I 3 78  ? 34.778  2.086   -38.100 1.00 47.68  ? 77  LYS J NZ  1 
ATOM   8470  N  N   . ALA I 3 79  ? 32.863  -3.232  -43.989 1.00 47.83  ? 78  ALA J N   1 
ATOM   8471  C  CA  . ALA I 3 79  ? 32.747  -3.488  -45.417 1.00 44.94  ? 78  ALA J CA  1 
ATOM   8472  C  C   . ALA I 3 79  ? 31.512  -4.302  -45.737 1.00 50.02  ? 78  ALA J C   1 
ATOM   8473  O  O   . ALA I 3 79  ? 30.863  -4.057  -46.757 1.00 51.96  ? 78  ALA J O   1 
ATOM   8474  C  CB  . ALA I 3 79  ? 33.986  -4.212  -45.928 1.00 51.99  ? 78  ALA J CB  1 
ATOM   8475  N  N   . GLN I 3 80  ? 31.176  -5.271  -44.881 1.00 55.81  ? 79  GLN J N   1 
ATOM   8476  C  CA  . GLN I 3 80  ? 30.004  -6.129  -45.024 1.00 56.10  ? 79  GLN J CA  1 
ATOM   8477  C  C   . GLN I 3 80  ? 28.784  -5.601  -44.255 1.00 54.26  ? 79  GLN J C   1 
ATOM   8478  O  O   . GLN I 3 80  ? 27.799  -6.332  -44.097 1.00 49.63  ? 79  GLN J O   1 
ATOM   8479  C  CB  . GLN I 3 80  ? 30.333  -7.545  -44.559 1.00 53.47  ? 79  GLN J CB  1 
ATOM   8480  C  CG  . GLN I 3 80  ? 31.543  -8.158  -45.217 1.00 55.87  ? 79  GLN J CG  1 
ATOM   8481  C  CD  . GLN I 3 80  ? 31.214  -8.760  -46.571 1.00 65.33  ? 79  GLN J CD  1 
ATOM   8482  O  OE1 . GLN I 3 80  ? 31.452  -8.134  -47.610 1.00 65.45  ? 79  GLN J OE1 1 
ATOM   8483  N  NE2 . GLN I 3 80  ? 30.647  -9.979  -46.570 1.00 67.31  ? 79  GLN J NE2 1 
ATOM   8484  N  N   . ARG I 3 81  ? 28.829  -4.333  -43.813 1.00 53.01  ? 80  ARG J N   1 
ATOM   8485  C  CA  . ARG I 3 81  ? 27.876  -3.707  -42.898 1.00 52.37  ? 80  ARG J CA  1 
ATOM   8486  C  C   . ARG I 3 81  ? 27.189  -4.726  -41.991 1.00 53.03  ? 80  ARG J C   1 
ATOM   8487  O  O   . ARG I 3 81  ? 25.963  -4.870  -42.009 1.00 50.44  ? 80  ARG J O   1 
ATOM   8488  C  CB  . ARG I 3 81  ? 26.867  -2.871  -43.690 1.00 53.74  ? 80  ARG J CB  1 
ATOM   8489  C  CG  . ARG I 3 81  ? 26.303  -3.553  -44.918 1.00 53.81  ? 80  ARG J CG  1 
ATOM   8490  C  CD  . ARG I 3 81  ? 25.554  -2.578  -45.816 1.00 52.88  ? 80  ARG J CD  1 
ATOM   8491  N  NE  . ARG I 3 81  ? 24.934  -1.511  -45.049 1.00 60.11  ? 80  ARG J NE  1 
ATOM   8492  C  CZ  . ARG I 3 81  ? 24.059  -0.658  -45.552 1.00 69.10  ? 80  ARG J CZ  1 
ATOM   8493  N  NH1 . ARG I 3 81  ? 23.685  -0.732  -46.818 1.00 74.14  ? 80  ARG J NH1 1 
ATOM   8494  N  NH2 . ARG I 3 81  ? 23.538  0.283   -44.764 1.00 66.67  ? 80  ARG J NH2 1 
ATOM   8495  N  N   . THR I 3 82  ? 27.988  -5.439  -41.196 1.00 54.15  ? 81  THR J N   1 
ATOM   8496  C  CA  . THR I 3 82  ? 27.516  -6.456  -40.267 1.00 50.94  ? 81  THR J CA  1 
ATOM   8497  C  C   . THR I 3 82  ? 28.088  -6.174  -38.886 1.00 47.74  ? 81  THR J C   1 
ATOM   8498  O  O   . THR I 3 82  ? 29.242  -5.769  -38.768 1.00 51.34  ? 81  THR J O   1 
ATOM   8499  C  CB  . THR I 3 82  ? 27.947  -7.857  -40.722 1.00 53.12  ? 81  THR J CB  1 
ATOM   8500  O  OG1 . THR I 3 82  ? 27.620  -8.033  -42.107 1.00 53.21  ? 81  THR J OG1 1 
ATOM   8501  C  CG2 . THR I 3 82  ? 27.254  -8.940  -39.891 1.00 52.04  ? 81  THR J CG2 1 
ATOM   8502  N  N   . VAL I 3 83  ? 27.283  -6.367  -37.847 1.00 44.98  ? 82  VAL J N   1 
ATOM   8503  C  CA  . VAL I 3 83  ? 27.720  -6.233  -36.463 1.00 42.93  ? 82  VAL J CA  1 
ATOM   8504  C  C   . VAL I 3 83  ? 27.454  -7.575  -35.780 1.00 47.00  ? 82  VAL J C   1 
ATOM   8505  O  O   . VAL I 3 83  ? 26.436  -8.222  -36.038 1.00 52.02  ? 82  VAL J O   1 
ATOM   8506  C  CB  . VAL I 3 83  ? 27.025  -5.035  -35.770 1.00 41.73  ? 82  VAL J CB  1 
ATOM   8507  C  CG1 . VAL I 3 83  ? 25.659  -5.389  -35.307 1.00 58.83  ? 82  VAL J CG1 1 
ATOM   8508  C  CG2 . VAL I 3 83  ? 27.776  -4.557  -34.579 1.00 44.06  ? 82  VAL J CG2 1 
ATOM   8509  N  N   . TYR I 3 84  ? 28.407  -8.034  -34.986 1.00 48.48  ? 83  TYR J N   1 
ATOM   8510  C  CA  . TYR I 3 84  ? 28.434  -9.377  -34.430 1.00 46.58  ? 83  TYR J CA  1 
ATOM   8511  C  C   . TYR I 3 84  ? 28.332  -9.304  -32.913 1.00 48.04  ? 83  TYR J C   1 
ATOM   8512  O  O   . TYR I 3 84  ? 28.875  -8.388  -32.292 1.00 51.61  ? 83  TYR J O   1 
ATOM   8513  C  CB  . TYR I 3 84  ? 29.743  -10.046 -34.791 1.00 46.46  ? 83  TYR J CB  1 
ATOM   8514  C  CG  . TYR I 3 84  ? 29.943  -10.324 -36.247 1.00 52.28  ? 83  TYR J CG  1 
ATOM   8515  C  CD1 . TYR I 3 84  ? 29.125  -11.209 -36.935 1.00 58.38  ? 83  TYR J CD1 1 
ATOM   8516  C  CD2 . TYR I 3 84  ? 30.908  -9.645  -36.960 1.00 50.58  ? 83  TYR J CD2 1 
ATOM   8517  C  CE1 . TYR I 3 84  ? 29.321  -11.467 -38.287 1.00 55.31  ? 83  TYR J CE1 1 
ATOM   8518  C  CE2 . TYR I 3 84  ? 31.101  -9.887  -38.310 1.00 52.15  ? 83  TYR J CE2 1 
ATOM   8519  C  CZ  . TYR I 3 84  ? 30.310  -10.795 -38.962 1.00 51.09  ? 83  TYR J CZ  1 
ATOM   8520  O  OH  . TYR I 3 84  ? 30.525  -11.010 -40.293 1.00 49.90  ? 83  TYR J OH  1 
ATOM   8521  N  N   . LEU I 3 85  ? 27.664  -10.275 -32.297 1.00 44.30  ? 84  LEU J N   1 
ATOM   8522  C  CA  . LEU I 3 85  ? 27.684  -10.366 -30.840 1.00 43.81  ? 84  LEU J CA  1 
ATOM   8523  C  C   . LEU I 3 85  ? 28.120  -11.778 -30.483 1.00 48.89  ? 84  LEU J C   1 
ATOM   8524  O  O   . LEU I 3 85  ? 27.437  -12.752 -30.811 1.00 49.30  ? 84  LEU J O   1 
ATOM   8525  C  CB  . LEU I 3 85  ? 26.330  -10.030 -30.209 1.00 47.48  ? 84  LEU J CB  1 
ATOM   8526  C  CG  . LEU I 3 85  ? 26.365  -9.991  -28.675 1.00 47.03  ? 84  LEU J CG  1 
ATOM   8527  C  CD1 . LEU I 3 85  ? 27.156  -8.787  -28.273 1.00 49.12  ? 84  LEU J CD1 1 
ATOM   8528  C  CD2 . LEU I 3 85  ? 24.990  -9.958  -28.031 1.00 47.74  ? 84  LEU J CD2 1 
ATOM   8529  N  N   . GLN I 3 86  ? 29.280  -11.887 -29.856 1.00 52.75  ? 85  GLN J N   1 
ATOM   8530  C  CA  . GLN I 3 86  ? 29.862  -13.174 -29.505 1.00 50.45  ? 85  GLN J CA  1 
ATOM   8531  C  C   . GLN I 3 86  ? 29.519  -13.433 -28.051 1.00 53.44  ? 85  GLN J C   1 
ATOM   8532  O  O   . GLN I 3 86  ? 30.232  -13.002 -27.146 1.00 55.52  ? 85  GLN J O   1 
ATOM   8533  C  CB  . GLN I 3 86  ? 31.367  -13.158 -29.720 1.00 53.13  ? 85  GLN J CB  1 
ATOM   8534  C  CG  . GLN I 3 86  ? 32.057  -14.423 -29.334 1.00 55.22  ? 85  GLN J CG  1 
ATOM   8535  C  CD  . GLN I 3 86  ? 31.673  -15.577 -30.215 1.00 58.04  ? 85  GLN J CD  1 
ATOM   8536  O  OE1 . GLN I 3 86  ? 31.942  -15.576 -31.429 1.00 58.56  ? 85  GLN J OE1 1 
ATOM   8537  N  NE2 . GLN I 3 86  ? 31.070  -16.597 -29.609 1.00 60.45  ? 85  GLN J NE2 1 
ATOM   8538  N  N   . MET I 3 87  ? 28.415  -14.118 -27.810 1.00 53.13  ? 86  MET J N   1 
ATOM   8539  C  CA  . MET I 3 87  ? 28.036  -14.463 -26.449 1.00 52.91  ? 86  MET J CA  1 
ATOM   8540  C  C   . MET I 3 87  ? 28.681  -15.781 -26.094 1.00 56.48  ? 86  MET J C   1 
ATOM   8541  O  O   . MET I 3 87  ? 28.293  -16.811 -26.651 1.00 60.10  ? 86  MET J O   1 
ATOM   8542  C  CB  . MET I 3 87  ? 26.533  -14.616 -26.304 1.00 55.93  ? 86  MET J CB  1 
ATOM   8543  C  CG  . MET I 3 87  ? 25.724  -13.606 -27.001 1.00 56.85  ? 86  MET J CG  1 
ATOM   8544  S  SD  . MET I 3 87  ? 24.057  -14.128 -26.686 1.00 64.68  ? 86  MET J SD  1 
ATOM   8545  C  CE  . MET I 3 87  ? 23.413  -13.663 -28.267 1.00 55.15  ? 86  MET J CE  1 
ATOM   8546  N  N   . ASN I 3 88  ? 29.623  -15.783 -25.151 1.00 53.41  ? 87  ASN J N   1 
ATOM   8547  C  CA  . ASN I 3 88  ? 30.024  -17.065 -24.602 1.00 55.18  ? 87  ASN J CA  1 
ATOM   8548  C  C   . ASN I 3 88  ? 30.067  -17.020 -23.084 1.00 52.15  ? 87  ASN J C   1 
ATOM   8549  O  O   . ASN I 3 88  ? 29.942  -15.972 -22.450 1.00 51.20  ? 87  ASN J O   1 
ATOM   8550  C  CB  . ASN I 3 88  ? 31.338  -17.588 -25.194 1.00 50.05  ? 87  ASN J CB  1 
ATOM   8551  C  CG  . ASN I 3 88  ? 32.326  -16.526 -25.433 1.00 54.49  ? 87  ASN J CG  1 
ATOM   8552  O  OD1 . ASN I 3 88  ? 32.494  -15.638 -24.616 1.00 62.10  ? 87  ASN J OD1 1 
ATOM   8553  N  ND2 . ASN I 3 88  ? 32.990  -16.586 -26.585 1.00 57.64  ? 87  ASN J ND2 1 
ATOM   8554  N  N   . ASP I 3 89  ? 30.229  -18.219 -22.535 1.00 61.94  ? 88  ASP J N   1 
ATOM   8555  C  CA  . ASP I 3 89  ? 29.936  -18.606 -21.167 1.00 62.53  ? 88  ASP J CA  1 
ATOM   8556  C  C   . ASP I 3 89  ? 28.531  -18.104 -20.849 1.00 56.26  ? 88  ASP J C   1 
ATOM   8557  O  O   . ASP I 3 89  ? 28.366  -17.119 -20.125 1.00 60.19  ? 88  ASP J O   1 
ATOM   8558  C  CB  . ASP I 3 89  ? 31.015  -18.078 -20.226 1.00 60.30  ? 88  ASP J CB  1 
ATOM   8559  C  CG  . ASP I 3 89  ? 30.750  -18.418 -18.767 1.00 74.44  ? 88  ASP J CG  1 
ATOM   8560  O  OD1 . ASP I 3 89  ? 29.615  -18.806 -18.397 1.00 74.61  ? 88  ASP J OD1 1 
ATOM   8561  O  OD2 . ASP I 3 89  ? 31.716  -18.314 -17.977 1.00 81.79  ? 88  ASP J OD2 1 
ATOM   8562  N  N   . LEU I 3 90  ? 27.513  -18.793 -21.348 1.00 51.95  ? 89  LEU J N   1 
ATOM   8563  C  CA  . LEU I 3 90  ? 26.143  -18.295 -21.325 1.00 58.12  ? 89  LEU J CA  1 
ATOM   8564  C  C   . LEU I 3 90  ? 25.386  -18.825 -20.104 1.00 61.28  ? 89  LEU J C   1 
ATOM   8565  O  O   . LEU I 3 90  ? 25.175  -20.034 -19.981 1.00 59.48  ? 89  LEU J O   1 
ATOM   8566  C  CB  . LEU I 3 90  ? 25.432  -18.705 -22.612 1.00 55.50  ? 89  LEU J CB  1 
ATOM   8567  C  CG  . LEU I 3 90  ? 25.513  -17.684 -23.739 1.00 54.30  ? 89  LEU J CG  1 
ATOM   8568  C  CD1 . LEU I 3 90  ? 25.435  -18.335 -25.107 1.00 54.23  ? 89  LEU J CD1 1 
ATOM   8569  C  CD2 . LEU I 3 90  ? 24.415  -16.666 -23.556 1.00 54.51  ? 89  LEU J CD2 1 
ATOM   8570  N  N   . LYS I 3 91  ? 24.956  -17.915 -19.214 1.00 62.27  ? 90  LYS J N   1 
ATOM   8571  C  CA  . LYS I 3 91  ? 24.094  -18.266 -18.078 1.00 56.51  ? 90  LYS J CA  1 
ATOM   8572  C  C   . LYS I 3 91  ? 22.674  -18.548 -18.561 1.00 61.74  ? 90  LYS J C   1 
ATOM   8573  O  O   . LYS I 3 91  ? 22.297  -18.129 -19.658 1.00 64.79  ? 90  LYS J O   1 
ATOM   8574  C  CB  . LYS I 3 91  ? 24.056  -17.127 -17.052 1.00 57.90  ? 90  LYS J CB  1 
ATOM   8575  C  CG  . LYS I 3 91  ? 25.258  -17.013 -16.130 1.00 66.29  ? 90  LYS J CG  1 
ATOM   8576  C  CD  . LYS I 3 91  ? 25.626  -15.552 -15.850 1.00 58.60  ? 90  LYS J CD  1 
ATOM   8577  C  CE  . LYS I 3 91  ? 25.935  -15.280 -14.392 1.00 72.61  ? 90  LYS J CE  1 
ATOM   8578  N  NZ  . LYS I 3 91  ? 24.747  -14.934 -13.574 1.00 67.35  ? 90  LYS J NZ  1 
ATOM   8579  N  N   . PRO I 3 92  ? 21.848  -19.225 -17.747 1.00 64.49  ? 91  PRO J N   1 
ATOM   8580  C  CA  . PRO I 3 92  ? 20.437  -19.384 -18.132 1.00 54.71  ? 91  PRO J CA  1 
ATOM   8581  C  C   . PRO I 3 92  ? 19.654  -18.080 -18.135 1.00 58.85  ? 91  PRO J C   1 
ATOM   8582  O  O   . PRO I 3 92  ? 18.675  -17.982 -18.880 1.00 56.86  ? 91  PRO J O   1 
ATOM   8583  C  CB  . PRO I 3 92  ? 19.880  -20.370 -17.098 1.00 52.29  ? 91  PRO J CB  1 
ATOM   8584  C  CG  . PRO I 3 92  ? 20.894  -20.576 -16.094 1.00 51.82  ? 91  PRO J CG  1 
ATOM   8585  C  CD  . PRO I 3 92  ? 22.129  -19.810 -16.425 1.00 66.63  ? 91  PRO J CD  1 
ATOM   8586  N  N   . GLU I 3 93  ? 20.047  -17.060 -17.356 1.00 61.38  ? 92  GLU J N   1 
ATOM   8587  C  CA  . GLU I 3 93  ? 19.316  -15.795 -17.425 1.00 59.15  ? 92  GLU J CA  1 
ATOM   8588  C  C   . GLU I 3 93  ? 19.642  -14.975 -18.664 1.00 59.08  ? 92  GLU J C   1 
ATOM   8589  O  O   . GLU I 3 93  ? 19.108  -13.868 -18.808 1.00 57.87  ? 92  GLU J O   1 
ATOM   8590  C  CB  . GLU I 3 93  ? 19.549  -14.930 -16.193 1.00 52.74  ? 92  GLU J CB  1 
ATOM   8591  C  CG  . GLU I 3 93  ? 20.953  -14.751 -15.824 1.00 60.27  ? 92  GLU J CG  1 
ATOM   8592  C  CD  . GLU I 3 93  ? 21.333  -15.616 -14.651 1.00 72.06  ? 92  GLU J CD  1 
ATOM   8593  O  OE1 . GLU I 3 93  ? 21.008  -16.832 -14.665 1.00 65.05  ? 92  GLU J OE1 1 
ATOM   8594  O  OE2 . GLU I 3 93  ? 21.922  -15.062 -13.693 1.00 81.79  ? 92  GLU J OE2 1 
ATOM   8595  N  N   . ASP I 3 94  ? 20.489  -15.473 -19.562 1.00 58.60  ? 93  ASP J N   1 
ATOM   8596  C  CA  . ASP I 3 94  ? 20.648  -14.819 -20.854 1.00 55.87  ? 93  ASP J CA  1 
ATOM   8597  C  C   . ASP I 3 94  ? 19.545  -15.136 -21.845 1.00 53.45  ? 93  ASP J C   1 
ATOM   8598  O  O   . ASP I 3 94  ? 19.518  -14.512 -22.911 1.00 50.03  ? 93  ASP J O   1 
ATOM   8599  C  CB  . ASP I 3 94  ? 22.005  -15.167 -21.453 1.00 56.07  ? 93  ASP J CB  1 
ATOM   8600  C  CG  . ASP I 3 94  ? 23.125  -14.611 -20.651 1.00 59.54  ? 93  ASP J CG  1 
ATOM   8601  O  OD1 . ASP I 3 94  ? 22.868  -14.153 -19.520 1.00 61.36  ? 93  ASP J OD1 1 
ATOM   8602  O  OD2 . ASP I 3 94  ? 24.260  -14.629 -21.147 1.00 66.55  ? 93  ASP J OD2 1 
ATOM   8603  N  N   . THR I 3 95  ? 18.643  -16.060 -21.528 1.00 54.95  ? 94  THR J N   1 
ATOM   8604  C  CA  . THR I 3 95  ? 17.500  -16.266 -22.402 1.00 56.65  ? 94  THR J CA  1 
ATOM   8605  C  C   . THR I 3 95  ? 16.699  -14.982 -22.531 1.00 51.96  ? 94  THR J C   1 
ATOM   8606  O  O   . THR I 3 95  ? 16.389  -14.313 -21.538 1.00 50.31  ? 94  THR J O   1 
ATOM   8607  C  CB  . THR I 3 95  ? 16.607  -17.397 -21.907 1.00 52.87  ? 94  THR J CB  1 
ATOM   8608  O  OG1 . THR I 3 95  ? 15.755  -16.882 -20.886 1.00 60.62  ? 94  THR J OG1 1 
ATOM   8609  C  CG2 . THR I 3 95  ? 17.393  -18.555 -21.399 1.00 54.62  ? 94  THR J CG2 1 
ATOM   8610  N  N   . ALA I 3 96  ? 16.390  -14.643 -23.777 1.00 47.94  ? 95  ALA J N   1 
ATOM   8611  C  CA  . ALA I 3 96  ? 15.662  -13.442 -24.123 1.00 50.37  ? 95  ALA J CA  1 
ATOM   8612  C  C   . ALA I 3 96  ? 15.511  -13.362 -25.630 1.00 51.81  ? 95  ALA J C   1 
ATOM   8613  O  O   . ALA I 3 96  ? 15.996  -14.231 -26.361 1.00 49.89  ? 95  ALA J O   1 
ATOM   8614  C  CB  . ALA I 3 96  ? 16.386  -12.205 -23.608 1.00 50.59  ? 95  ALA J CB  1 
ATOM   8615  N  N   . MET I 3 97  ? 14.836  -12.328 -26.106 1.00 49.87  ? 96  MET J N   1 
ATOM   8616  C  CA  . MET I 3 97  ? 14.876  -12.022 -27.514 1.00 48.13  ? 96  MET J CA  1 
ATOM   8617  C  C   . MET I 3 97  ? 15.982  -11.014 -27.710 1.00 55.48  ? 96  MET J C   1 
ATOM   8618  O  O   . MET I 3 97  ? 16.032  -10.014 -26.986 1.00 61.71  ? 96  MET J O   1 
ATOM   8619  C  CB  . MET I 3 97  ? 13.558  -11.458 -28.007 1.00 48.32  ? 96  MET J CB  1 
ATOM   8620  C  CG  . MET I 3 97  ? 13.518  -11.539 -29.490 1.00 54.27  ? 96  MET J CG  1 
ATOM   8621  S  SD  . MET I 3 97  ? 12.714  -13.083 -29.910 1.00 47.40  ? 96  MET J SD  1 
ATOM   8622  C  CE  . MET I 3 97  ? 12.059  -12.636 -31.533 1.00 60.47  ? 96  MET J CE  1 
ATOM   8623  N  N   . TYR I 3 98  ? 16.890  -11.287 -28.649 1.00 51.85  ? 97  TYR J N   1 
ATOM   8624  C  CA  . TYR I 3 98  ? 18.000  -10.377 -28.905 1.00 52.17  ? 97  TYR J CA  1 
ATOM   8625  C  C   . TYR I 3 98  ? 17.699  -9.564  -30.161 1.00 54.99  ? 97  TYR J C   1 
ATOM   8626  O  O   . TYR I 3 98  ? 17.619  -10.112 -31.264 1.00 59.02  ? 97  TYR J O   1 
ATOM   8627  C  CB  . TYR I 3 98  ? 19.333  -11.117 -28.995 1.00 50.10  ? 97  TYR J CB  1 
ATOM   8628  C  CG  . TYR I 3 98  ? 19.838  -11.513 -27.636 1.00 49.38  ? 97  TYR J CG  1 
ATOM   8629  C  CD1 . TYR I 3 98  ? 19.203  -12.505 -26.902 1.00 52.30  ? 97  TYR J CD1 1 
ATOM   8630  C  CD2 . TYR I 3 98  ? 20.874  -10.821 -27.040 1.00 47.39  ? 97  TYR J CD2 1 
ATOM   8631  C  CE1 . TYR I 3 98  ? 19.635  -12.850 -25.630 1.00 52.40  ? 97  TYR J CE1 1 
ATOM   8632  C  CE2 . TYR I 3 98  ? 21.312  -11.144 -25.766 1.00 50.93  ? 97  TYR J CE2 1 
ATOM   8633  C  CZ  . TYR I 3 98  ? 20.685  -12.163 -25.056 1.00 53.32  ? 97  TYR J CZ  1 
ATOM   8634  O  OH  . TYR I 3 98  ? 21.101  -12.499 -23.774 1.00 49.26  ? 97  TYR J OH  1 
ATOM   8635  N  N   . TYR I 3 99  ? 17.492  -8.262  -29.977 1.00 54.15  ? 98  TYR J N   1 
ATOM   8636  C  CA  . TYR I 3 99  ? 17.233  -7.348  -31.075 1.00 54.40  ? 98  TYR J CA  1 
ATOM   8637  C  C   . TYR I 3 99  ? 18.453  -6.482  -31.348 1.00 52.12  ? 98  TYR J C   1 
ATOM   8638  O  O   . TYR I 3 99  ? 19.135  -6.020  -30.430 1.00 50.29  ? 98  TYR J O   1 
ATOM   8639  C  CB  . TYR I 3 99  ? 16.068  -6.399  -30.796 1.00 56.94  ? 98  TYR J CB  1 
ATOM   8640  C  CG  . TYR I 3 99  ? 14.785  -6.963  -30.274 1.00 52.33  ? 98  TYR J CG  1 
ATOM   8641  C  CD1 . TYR I 3 99  ? 14.571  -7.126  -28.917 1.00 49.35  ? 98  TYR J CD1 1 
ATOM   8642  C  CD2 . TYR I 3 99  ? 13.781  -7.309  -31.146 1.00 52.59  ? 98  TYR J CD2 1 
ATOM   8643  C  CE1 . TYR I 3 99  ? 13.374  -7.630  -28.452 1.00 53.20  ? 98  TYR J CE1 1 
ATOM   8644  C  CE2 . TYR I 3 99  ? 12.591  -7.815  -30.698 1.00 58.53  ? 98  TYR J CE2 1 
ATOM   8645  C  CZ  . TYR I 3 99  ? 12.378  -7.974  -29.356 1.00 55.87  ? 98  TYR J CZ  1 
ATOM   8646  O  OH  . TYR I 3 99  ? 11.163  -8.475  -28.929 1.00 53.03  ? 98  TYR J OH  1 
ATOM   8647  N  N   . CYS I 3 100 ? 18.688  -6.220  -32.626 1.00 52.83  ? 99  CYS J N   1 
ATOM   8648  C  CA  . CYS I 3 100 ? 19.732  -5.300  -33.044 1.00 55.39  ? 99  CYS J CA  1 
ATOM   8649  C  C   . CYS I 3 100 ? 19.098  -3.954  -33.373 1.00 52.12  ? 99  CYS J C   1 
ATOM   8650  O  O   . CYS I 3 100 ? 18.055  -3.900  -34.019 1.00 56.60  ? 99  CYS J O   1 
ATOM   8651  C  CB  . CYS I 3 100 ? 20.492  -5.853  -34.265 1.00 55.86  ? 99  CYS J CB  1 
ATOM   8652  S  SG  . CYS I 3 100 ? 22.157  -5.082  -34.524 1.00 50.81  ? 99  CYS J SG  1 
ATOM   8653  N  N   . ALA I 3 101 ? 19.713  -2.864  -32.945 1.00 47.51  ? 100 ALA J N   1 
ATOM   8654  C  CA  . ALA I 3 101 ? 19.142  -1.576  -33.292 1.00 50.17  ? 100 ALA J CA  1 
ATOM   8655  C  C   . ALA I 3 101 ? 20.229  -0.564  -33.636 1.00 55.06  ? 100 ALA J C   1 
ATOM   8656  O  O   . ALA I 3 101 ? 21.414  -0.764  -33.362 1.00 56.24  ? 100 ALA J O   1 
ATOM   8657  C  CB  . ALA I 3 101 ? 18.258  -1.058  -32.163 1.00 50.81  ? 100 ALA J CB  1 
ATOM   8658  N  N   . ALA I 3 102 ? 19.796  0.551   -34.227 1.00 54.18  ? 101 ALA J N   1 
ATOM   8659  C  CA  . ALA I 3 102 ? 20.662  1.597   -34.744 1.00 48.66  ? 101 ALA J CA  1 
ATOM   8660  C  C   . ALA I 3 102 ? 20.210  2.947   -34.213 1.00 53.01  ? 101 ALA J C   1 
ATOM   8661  O  O   . ALA I 3 102 ? 19.032  3.271   -34.283 1.00 55.70  ? 101 ALA J O   1 
ATOM   8662  C  CB  . ALA I 3 102 ? 20.607  1.602   -36.276 1.00 42.66  ? 101 ALA J CB  1 
ATOM   8663  N  N   . GLY I 3 103 ? 21.151  3.780   -33.789 1.00 54.02  ? 102 GLY J N   1 
ATOM   8664  C  CA  . GLY I 3 103 ? 20.820  5.169   -33.508 1.00 54.27  ? 102 GLY J CA  1 
ATOM   8665  C  C   . GLY I 3 103 ? 21.842  6.103   -34.093 1.00 55.80  ? 102 GLY J C   1 
ATOM   8666  O  O   . GLY I 3 103 ? 22.877  5.675   -34.601 1.00 52.41  ? 102 GLY J O   1 
ATOM   8667  N  N   . ASN I 3 104 ? 21.528  7.396   -34.020 1.00 60.21  ? 103 ASN J N   1 
ATOM   8668  C  CA  . ASN I 3 104 ? 22.371  8.413   -34.635 1.00 55.26  ? 103 ASN J CA  1 
ATOM   8669  C  C   . ASN I 3 104 ? 23.811  8.271   -34.156 1.00 51.60  ? 103 ASN J C   1 
ATOM   8670  O  O   . ASN I 3 104 ? 24.058  7.944   -32.999 1.00 50.61  ? 103 ASN J O   1 
ATOM   8671  C  CB  . ASN I 3 104 ? 21.817  9.807   -34.295 1.00 52.05  ? 103 ASN J CB  1 
ATOM   8672  C  CG  . ASN I 3 104 ? 22.638  10.961  -34.901 1.00 57.25  ? 103 ASN J CG  1 
ATOM   8673  O  OD1 . ASN I 3 104 ? 23.788  11.204  -34.525 1.00 59.27  ? 103 ASN J OD1 1 
ATOM   8674  N  ND2 . ASN I 3 104 ? 22.000  11.732  -35.785 1.00 56.44  ? 103 ASN J ND2 1 
ATOM   8675  N  N   . GLY I 3 105 ? 24.763  8.518   -35.049 1.00 50.00  ? 104 GLY J N   1 
ATOM   8676  C  CA  . GLY I 3 105 ? 26.163  8.444   -34.686 1.00 47.70  ? 104 GLY J CA  1 
ATOM   8677  C  C   . GLY I 3 105 ? 26.639  9.497   -33.700 1.00 49.95  ? 104 GLY J C   1 
ATOM   8678  O  O   . GLY I 3 105 ? 27.774  9.429   -33.216 1.00 56.44  ? 104 GLY J O   1 
ATOM   8679  N  N   . ALA I 3 106 ? 25.806  10.480  -33.375 1.00 45.29  ? 105 ALA J N   1 
ATOM   8680  C  CA  . ALA I 3 106 ? 26.232  11.524  -32.458 1.00 45.00  ? 105 ALA J CA  1 
ATOM   8681  C  C   . ALA I 3 106 ? 25.580  11.415  -31.075 1.00 45.50  ? 105 ALA J C   1 
ATOM   8682  O  O   . ALA I 3 106 ? 25.587  12.393  -30.323 1.00 43.26  ? 105 ALA J O   1 
ATOM   8683  C  CB  . ALA I 3 106 ? 25.968  12.898  -33.068 1.00 44.20  ? 105 ALA J CB  1 
ATOM   8684  N  N   . LEU I 3 107 ? 25.009  10.266  -30.718 1.00 41.06  ? 106 LEU J N   1 
ATOM   8685  C  CA  . LEU I 3 107 ? 24.434  10.147  -29.388 1.00 43.20  ? 106 LEU J CA  1 
ATOM   8686  C  C   . LEU I 3 107 ? 25.520  10.386  -28.342 1.00 48.63  ? 106 LEU J C   1 
ATOM   8687  O  O   . LEU I 3 107 ? 26.663  9.956   -28.525 1.00 53.08  ? 106 LEU J O   1 
ATOM   8688  C  CB  . LEU I 3 107 ? 23.777  8.776   -29.190 1.00 50.91  ? 106 LEU J CB  1 
ATOM   8689  C  CG  . LEU I 3 107 ? 22.320  8.466   -29.617 1.00 51.25  ? 106 LEU J CG  1 
ATOM   8690  C  CD1 . LEU I 3 107 ? 22.089  8.702   -31.049 1.00 51.37  ? 106 LEU J CD1 1 
ATOM   8691  C  CD2 . LEU I 3 107 ? 21.917  7.010   -29.360 1.00 55.65  ? 106 LEU J CD2 1 
ATOM   8692  N  N   . PRO I 3 108 ? 25.216  11.097  -27.263 1.00 49.20  ? 107 PRO J N   1 
ATOM   8693  C  CA  . PRO I 3 108 ? 26.241  11.406  -26.246 1.00 49.79  ? 107 PRO J CA  1 
ATOM   8694  C  C   . PRO I 3 108 ? 26.535  10.196  -25.380 1.00 54.17  ? 107 PRO J C   1 
ATOM   8695  O  O   . PRO I 3 108 ? 25.740  9.241   -25.321 1.00 53.97  ? 107 PRO J O   1 
ATOM   8696  C  CB  . PRO I 3 108 ? 25.603  12.516  -25.398 1.00 49.92  ? 107 PRO J CB  1 
ATOM   8697  C  CG  . PRO I 3 108 ? 24.289  12.769  -25.941 1.00 55.80  ? 107 PRO J CG  1 
ATOM   8698  C  CD  . PRO I 3 108 ? 24.001  11.900  -27.118 1.00 50.34  ? 107 PRO J CD  1 
ATOM   8699  N  N   . PRO I 3 109 ? 27.669  10.205  -24.690 1.00 52.48  ? 108 PRO J N   1 
ATOM   8700  C  CA  . PRO I 3 109 ? 27.858  9.293   -23.559 1.00 53.50  ? 108 PRO J CA  1 
ATOM   8701  C  C   . PRO I 3 109 ? 26.649  9.297   -22.631 1.00 53.95  ? 108 PRO J C   1 
ATOM   8702  O  O   . PRO I 3 109 ? 26.129  10.354  -22.252 1.00 54.65  ? 108 PRO J O   1 
ATOM   8703  C  CB  . PRO I 3 109 ? 29.115  9.867   -22.872 1.00 46.36  ? 108 PRO J CB  1 
ATOM   8704  C  CG  . PRO I 3 109 ? 29.234  11.268  -23.496 1.00 47.27  ? 108 PRO J CG  1 
ATOM   8705  C  CD  . PRO I 3 109 ? 28.921  10.935  -24.909 1.00 49.37  ? 108 PRO J CD  1 
ATOM   8706  N  N   . GLY I 3 110 ? 26.178  8.099   -22.295 1.00 49.77  ? 109 GLY J N   1 
ATOM   8707  C  CA  . GLY I 3 110 ? 25.010  7.924   -21.466 1.00 55.01  ? 109 GLY J CA  1 
ATOM   8708  C  C   . GLY I 3 110 ? 23.710  7.735   -22.215 1.00 63.85  ? 109 GLY J C   1 
ATOM   8709  O  O   . GLY I 3 110 ? 22.678  7.500   -21.573 1.00 66.40  ? 109 GLY J O   1 
ATOM   8710  N  N   . ARG I 3 111 ? 23.714  7.831   -23.552 1.00 61.79  ? 110 ARG J N   1 
ATOM   8711  C  CA  . ARG I 3 111 ? 22.486  7.651   -24.324 1.00 62.25  ? 110 ARG J CA  1 
ATOM   8712  C  C   . ARG I 3 111 ? 22.671  6.729   -25.529 1.00 62.32  ? 110 ARG J C   1 
ATOM   8713  O  O   . ARG I 3 111 ? 21.858  6.785   -26.445 1.00 61.11  ? 110 ARG J O   1 
ATOM   8714  C  CB  . ARG I 3 111 ? 21.924  8.994   -24.808 1.00 62.62  ? 110 ARG J CB  1 
ATOM   8715  C  CG  . ARG I 3 111 ? 22.388  10.211  -24.013 1.00 70.53  ? 110 ARG J CG  1 
ATOM   8716  C  CD  . ARG I 3 111 ? 21.321  10.761  -23.050 1.00 77.48  ? 110 ARG J CD  1 
ATOM   8717  N  NE  . ARG I 3 111 ? 20.159  11.253  -23.780 1.00 79.03  ? 110 ARG J NE  1 
ATOM   8718  C  CZ  . ARG I 3 111 ? 19.961  12.537  -24.047 1.00 83.81  ? 110 ARG J CZ  1 
ATOM   8719  N  NH1 . ARG I 3 111 ? 20.832  13.458  -23.669 1.00 82.81  ? 110 ARG J NH1 1 
ATOM   8720  N  NH2 . ARG I 3 111 ? 18.879  12.904  -24.733 1.00 83.16  ? 110 ARG J NH2 1 
ATOM   8721  N  N   . ARG I 3 112 ? 23.704  5.879   -25.554 1.00 62.75  ? 111 ARG J N   1 
ATOM   8722  C  CA  . ARG I 3 112 ? 24.032  5.058   -26.722 1.00 52.93  ? 111 ARG J CA  1 
ATOM   8723  C  C   . ARG I 3 112 ? 23.515  3.628   -26.622 1.00 56.69  ? 111 ARG J C   1 
ATOM   8724  O  O   . ARG I 3 112 ? 23.177  3.031   -27.652 1.00 52.31  ? 111 ARG J O   1 
ATOM   8725  C  CB  . ARG I 3 112 ? 25.535  5.034   -26.895 1.00 47.87  ? 111 ARG J CB  1 
ATOM   8726  C  CG  . ARG I 3 112 ? 26.090  6.168   -27.711 1.00 51.36  ? 111 ARG J CG  1 
ATOM   8727  C  CD  . ARG I 3 112 ? 27.561  6.283   -27.345 1.00 53.00  ? 111 ARG J CD  1 
ATOM   8728  N  NE  . ARG I 3 112 ? 28.158  7.590   -27.574 1.00 50.36  ? 111 ARG J NE  1 
ATOM   8729  C  CZ  . ARG I 3 112 ? 29.349  7.924   -27.106 1.00 52.00  ? 111 ARG J CZ  1 
ATOM   8730  N  NH1 . ARG I 3 112 ? 30.037  7.089   -26.350 1.00 53.54  ? 111 ARG J NH1 1 
ATOM   8731  N  NH2 . ARG I 3 112 ? 29.857  9.124   -27.396 1.00 48.83  ? 111 ARG J NH2 1 
ATOM   8732  N  N   . LEU I 3 113 ? 23.485  3.071   -25.404 1.00 58.13  ? 112 LEU J N   1 
ATOM   8733  C  CA  . LEU I 3 113 ? 22.799  1.813   -25.085 1.00 52.08  ? 112 LEU J CA  1 
ATOM   8734  C  C   . LEU I 3 113 ? 21.475  2.065   -24.367 1.00 59.55  ? 112 LEU J C   1 
ATOM   8735  O  O   . LEU I 3 113 ? 21.188  1.533   -23.289 1.00 67.09  ? 112 LEU J O   1 
ATOM   8736  C  CB  . LEU I 3 113 ? 23.662  0.914   -24.214 1.00 45.46  ? 112 LEU J CB  1 
ATOM   8737  C  CG  . LEU I 3 113 ? 24.509  -0.210  -24.762 1.00 47.32  ? 112 LEU J CG  1 
ATOM   8738  C  CD1 . LEU I 3 113 ? 25.043  -0.932  -23.554 1.00 46.21  ? 112 LEU J CD1 1 
ATOM   8739  C  CD2 . LEU I 3 113 ? 23.606  -1.121  -25.573 1.00 50.44  ? 112 LEU J CD2 1 
ATOM   8740  N  N   . SER I 3 114 ? 20.640  2.892   -24.967 1.00 59.06  ? 113 SER J N   1 
ATOM   8741  C  CA  . SER I 3 114 ? 19.363  3.261   -24.366 1.00 60.91  ? 113 SER J CA  1 
ATOM   8742  C  C   . SER I 3 114 ? 18.263  3.075   -25.391 1.00 59.72  ? 113 SER J C   1 
ATOM   8743  O  O   . SER I 3 114 ? 18.086  3.965   -26.247 1.00 59.78  ? 113 SER J O   1 
ATOM   8744  C  CB  . SER I 3 114 ? 19.443  4.697   -23.865 1.00 62.68  ? 113 SER J CB  1 
ATOM   8745  O  OG  . SER I 3 114 ? 19.486  5.561   -24.978 1.00 65.73  ? 113 SER J OG  1 
ATOM   8746  N  N   . PRO I 3 115 ? 17.456  2.012   -25.294 1.00 59.85  ? 114 PRO J N   1 
ATOM   8747  C  CA  . PRO I 3 115 ? 16.585  1.666   -26.433 1.00 59.06  ? 114 PRO J CA  1 
ATOM   8748  C  C   . PRO I 3 115 ? 15.682  2.806   -26.847 1.00 55.17  ? 114 PRO J C   1 
ATOM   8749  O  O   . PRO I 3 115 ? 15.289  2.885   -28.024 1.00 51.27  ? 114 PRO J O   1 
ATOM   8750  C  CB  . PRO I 3 115 ? 15.791  0.447   -25.930 1.00 52.67  ? 114 PRO J CB  1 
ATOM   8751  C  CG  . PRO I 3 115 ? 16.089  0.321   -24.451 1.00 51.38  ? 114 PRO J CG  1 
ATOM   8752  C  CD  . PRO I 3 115 ? 17.003  1.414   -24.025 1.00 54.97  ? 114 PRO J CD  1 
ATOM   8753  N  N   . GLN I 3 116 ? 15.391  3.711   -25.910 1.00 53.64  ? 115 GLN J N   1 
ATOM   8754  C  CA  . GLN I 3 116 ? 14.568  4.879   -26.175 1.00 58.46  ? 115 GLN J CA  1 
ATOM   8755  C  C   . GLN I 3 116 ? 15.200  5.822   -27.197 1.00 59.30  ? 115 GLN J C   1 
ATOM   8756  O  O   . GLN I 3 116 ? 14.470  6.553   -27.873 1.00 63.02  ? 115 GLN J O   1 
ATOM   8757  C  CB  . GLN I 3 116 ? 14.287  5.631   -24.865 1.00 58.47  ? 115 GLN J CB  1 
ATOM   8758  C  CG  . GLN I 3 116 ? 14.218  4.723   -23.645 1.00 62.53  ? 115 GLN J CG  1 
ATOM   8759  C  CD  . GLN I 3 116 ? 15.472  4.800   -22.749 1.00 70.93  ? 115 GLN J CD  1 
ATOM   8760  O  OE1 . GLN I 3 116 ? 16.173  5.817   -22.704 1.00 69.68  ? 115 GLN J OE1 1 
ATOM   8761  N  NE2 . GLN I 3 116 ? 15.748  3.718   -22.032 1.00 66.22  ? 115 GLN J NE2 1 
ATOM   8762  N  N   . ASN I 3 117 ? 16.527  5.844   -27.338 1.00 54.97  ? 116 ASN J N   1 
ATOM   8763  C  CA  . ASN I 3 117 ? 17.164  6.762   -28.274 1.00 50.86  ? 116 ASN J CA  1 
ATOM   8764  C  C   . ASN I 3 117 ? 17.553  6.078   -29.577 1.00 50.68  ? 116 ASN J C   1 
ATOM   8765  O  O   . ASN I 3 117 ? 18.560  6.428   -30.193 1.00 53.51  ? 116 ASN J O   1 
ATOM   8766  C  CB  . ASN I 3 117 ? 18.377  7.442   -27.644 1.00 51.91  ? 116 ASN J CB  1 
ATOM   8767  C  CG  . ASN I 3 117 ? 18.019  8.251   -26.415 1.00 58.59  ? 116 ASN J CG  1 
ATOM   8768  O  OD1 . ASN I 3 117 ? 18.786  8.353   -25.451 1.00 61.03  ? 116 ASN J OD1 1 
ATOM   8769  N  ND2 . ASN I 3 117 ? 16.822  8.822   -26.434 1.00 69.13  ? 116 ASN J ND2 1 
ATOM   8770  N  N   . MET I 3 118 ? 16.774  5.098   -30.016 1.00 45.60  ? 117 MET J N   1 
ATOM   8771  C  CA  . MET I 3 118 ? 17.225  4.208   -31.070 1.00 48.22  ? 117 MET J CA  1 
ATOM   8772  C  C   . MET I 3 118 ? 16.262  4.306   -32.231 1.00 53.10  ? 117 MET J C   1 
ATOM   8773  O  O   . MET I 3 118 ? 15.059  4.297   -32.030 1.00 60.46  ? 117 MET J O   1 
ATOM   8774  C  CB  . MET I 3 118 ? 17.289  2.783   -30.582 1.00 54.51  ? 117 MET J CB  1 
ATOM   8775  C  CG  . MET I 3 118 ? 18.449  2.034   -31.114 1.00 52.30  ? 117 MET J CG  1 
ATOM   8776  S  SD  . MET I 3 118 ? 19.787  2.549   -29.977 1.00 54.47  ? 117 MET J SD  1 
ATOM   8777  C  CE  . MET I 3 118 ? 20.812  3.537   -31.066 1.00 60.16  ? 117 MET J CE  1 
ATOM   8778  N  N   . ASP I 3 119 ? 16.769  4.337   -33.448 1.00 55.14  ? 118 ASP J N   1 
ATOM   8779  C  CA  . ASP I 3 119 ? 15.910  4.782   -34.531 1.00 55.41  ? 118 ASP J CA  1 
ATOM   8780  C  C   . ASP I 3 119 ? 15.341  3.666   -35.396 1.00 49.22  ? 118 ASP J C   1 
ATOM   8781  O  O   . ASP I 3 119 ? 14.163  3.722   -35.755 1.00 51.42  ? 118 ASP J O   1 
ATOM   8782  C  CB  . ASP I 3 119 ? 16.645  5.791   -35.408 1.00 59.88  ? 118 ASP J CB  1 
ATOM   8783  C  CG  . ASP I 3 119 ? 16.897  7.081   -34.689 1.00 64.40  ? 118 ASP J CG  1 
ATOM   8784  O  OD1 . ASP I 3 119 ? 16.838  7.062   -33.443 1.00 66.15  ? 118 ASP J OD1 1 
ATOM   8785  O  OD2 . ASP I 3 119 ? 17.103  8.114   -35.339 1.00 79.95  ? 118 ASP J OD2 1 
ATOM   8786  N  N   . THR I 3 120 ? 16.100  2.665   -35.786 1.00 47.82  ? 119 THR J N   1 
ATOM   8787  C  CA  . THR I 3 120 ? 15.502  1.566   -36.529 1.00 52.80  ? 119 THR J CA  1 
ATOM   8788  C  C   . THR I 3 120 ? 15.842  0.264   -35.805 1.00 50.44  ? 119 THR J C   1 
ATOM   8789  O  O   . THR I 3 120 ? 16.857  0.180   -35.105 1.00 49.68  ? 119 THR J O   1 
ATOM   8790  C  CB  . THR I 3 120 ? 15.935  1.572   -38.044 1.00 55.12  ? 119 THR J CB  1 
ATOM   8791  O  OG1 . THR I 3 120 ? 17.143  0.853   -38.250 1.00 60.33  ? 119 THR J OG1 1 
ATOM   8792  C  CG2 . THR I 3 120 ? 16.147  2.980   -38.556 1.00 52.12  ? 119 THR J CG2 1 
ATOM   8793  N  N   . TRP I 3 121 ? 14.951  -0.728  -35.901 1.00 48.78  ? 120 TRP J N   1 
ATOM   8794  C  CA  . TRP I 3 121 ? 15.086  -1.943  -35.102 1.00 49.65  ? 120 TRP J CA  1 
ATOM   8795  C  C   . TRP I 3 121 ? 15.044  -3.165  -36.013 1.00 49.14  ? 120 TRP J C   1 
ATOM   8796  O  O   . TRP I 3 121 ? 14.664  -3.099  -37.187 1.00 50.35  ? 120 TRP J O   1 
ATOM   8797  C  CB  . TRP I 3 121 ? 13.980  -2.037  -34.028 1.00 45.06  ? 120 TRP J CB  1 
ATOM   8798  C  CG  . TRP I 3 121 ? 14.195  -1.198  -32.798 1.00 38.79  ? 120 TRP J CG  1 
ATOM   8799  C  CD1 . TRP I 3 121 ? 13.765  0.070   -32.623 1.00 43.86  ? 120 TRP J CD1 1 
ATOM   8800  C  CD2 . TRP I 3 121 ? 14.740  -1.607  -31.539 1.00 39.56  ? 120 TRP J CD2 1 
ATOM   8801  N  NE1 . TRP I 3 121 ? 14.084  0.524   -31.374 1.00 46.98  ? 120 TRP J NE1 1 
ATOM   8802  C  CE2 . TRP I 3 121 ? 14.680  -0.490  -30.679 1.00 44.03  ? 120 TRP J CE2 1 
ATOM   8803  C  CE3 . TRP I 3 121 ? 15.310  -2.787  -31.067 1.00 46.49  ? 120 TRP J CE3 1 
ATOM   8804  C  CZ2 . TRP I 3 121 ? 15.178  -0.507  -29.376 1.00 44.08  ? 120 TRP J CZ2 1 
ATOM   8805  C  CZ3 . TRP I 3 121 ? 15.790  -2.816  -29.764 1.00 50.21  ? 120 TRP J CZ3 1 
ATOM   8806  C  CH2 . TRP I 3 121 ? 15.724  -1.676  -28.934 1.00 50.03  ? 120 TRP J CH2 1 
ATOM   8807  N  N   . GLY I 3 122 ? 15.435  -4.292  -35.451 1.00 49.61  ? 121 GLY J N   1 
ATOM   8808  C  CA  . GLY I 3 122 ? 15.388  -5.536  -36.167 1.00 56.25  ? 121 GLY J CA  1 
ATOM   8809  C  C   . GLY I 3 122 ? 14.328  -6.442  -35.586 1.00 57.80  ? 121 GLY J C   1 
ATOM   8810  O  O   . GLY I 3 122 ? 13.850  -6.254  -34.467 1.00 55.64  ? 121 GLY J O   1 
ATOM   8811  N  N   . PRO I 3 123 ? 13.935  -7.450  -36.357 1.00 58.74  ? 122 PRO J N   1 
ATOM   8812  C  CA  . PRO I 3 123 ? 12.878  -8.366  -35.889 1.00 54.59  ? 122 PRO J CA  1 
ATOM   8813  C  C   . PRO I 3 123 ? 13.297  -9.236  -34.712 1.00 55.97  ? 122 PRO J C   1 
ATOM   8814  O  O   . PRO I 3 123 ? 12.443  -9.597  -33.897 1.00 56.35  ? 122 PRO J O   1 
ATOM   8815  C  CB  . PRO I 3 123 ? 12.554  -9.200  -37.137 1.00 60.11  ? 122 PRO J CB  1 
ATOM   8816  C  CG  . PRO I 3 123 ? 13.326  -8.608  -38.266 1.00 64.53  ? 122 PRO J CG  1 
ATOM   8817  C  CD  . PRO I 3 123 ? 14.325  -7.645  -37.764 1.00 62.27  ? 122 PRO J CD  1 
ATOM   8818  N  N   . GLY I 3 124 ? 14.572  -9.577  -34.584 1.00 60.05  ? 123 GLY J N   1 
ATOM   8819  C  CA  . GLY I 3 124 ? 15.020  -10.286 -33.383 1.00 56.14  ? 123 GLY J CA  1 
ATOM   8820  C  C   . GLY I 3 124 ? 15.090  -11.787 -33.576 1.00 56.03  ? 123 GLY J C   1 
ATOM   8821  O  O   . GLY I 3 124 ? 14.247  -12.403 -34.216 1.00 60.36  ? 123 GLY J O   1 
ATOM   8822  N  N   . THR I 3 125 ? 16.140  -12.385 -33.016 1.00 58.73  ? 124 THR J N   1 
ATOM   8823  C  CA  . THR I 3 125 ? 16.243  -13.832 -32.871 1.00 59.88  ? 124 THR J CA  1 
ATOM   8824  C  C   . THR I 3 125 ? 16.083  -14.187 -31.403 1.00 55.09  ? 124 THR J C   1 
ATOM   8825  O  O   . THR I 3 125 ? 16.369  -13.376 -30.516 1.00 53.47  ? 124 THR J O   1 
ATOM   8826  C  CB  . THR I 3 125 ? 17.592  -14.441 -33.412 1.00 57.64  ? 124 THR J CB  1 
ATOM   8827  O  OG1 . THR I 3 125 ? 18.728  -13.759 -32.847 1.00 53.94  ? 124 THR J OG1 1 
ATOM   8828  C  CG2 . THR I 3 125 ? 17.667  -14.511 -34.961 1.00 52.01  ? 124 THR J CG2 1 
ATOM   8829  N  N   . GLN I 3 126 ? 15.620  -15.404 -31.140 1.00 52.97  ? 125 GLN J N   1 
ATOM   8830  C  CA  . GLN I 3 126 ? 15.559  -15.853 -29.765 1.00 53.01  ? 125 GLN J CA  1 
ATOM   8831  C  C   . GLN I 3 126 ? 16.828  -16.606 -29.435 1.00 55.39  ? 125 GLN J C   1 
ATOM   8832  O  O   . GLN I 3 126 ? 17.303  -17.408 -30.235 1.00 59.74  ? 125 GLN J O   1 
ATOM   8833  C  CB  . GLN I 3 126 ? 14.364  -16.750 -29.494 1.00 53.16  ? 125 GLN J CB  1 
ATOM   8834  C  CG  . GLN I 3 126 ? 14.537  -17.396 -28.158 1.00 52.49  ? 125 GLN J CG  1 
ATOM   8835  C  CD  . GLN I 3 126 ? 13.659  -16.736 -27.144 1.00 58.93  ? 125 GLN J CD  1 
ATOM   8836  O  OE1 . GLN I 3 126 ? 12.679  -16.067 -27.497 1.00 63.71  ? 125 GLN J OE1 1 
ATOM   8837  N  NE2 . GLN I 3 126 ? 14.047  -16.830 -25.882 1.00 57.70  ? 125 GLN J NE2 1 
ATOM   8838  N  N   . VAL I 3 127 ? 17.401  -16.298 -28.278 1.00 55.32  ? 126 VAL J N   1 
ATOM   8839  C  CA  . VAL I 3 127 ? 18.510  -17.040 -27.697 1.00 53.83  ? 126 VAL J CA  1 
ATOM   8840  C  C   . VAL I 3 127 ? 17.988  -17.607 -26.384 1.00 54.69  ? 126 VAL J C   1 
ATOM   8841  O  O   . VAL I 3 127 ? 17.592  -16.850 -25.490 1.00 58.02  ? 126 VAL J O   1 
ATOM   8842  C  CB  . VAL I 3 127 ? 19.748  -16.152 -27.489 1.00 49.48  ? 126 VAL J CB  1 
ATOM   8843  C  CG1 . VAL I 3 127 ? 20.838  -16.916 -26.819 1.00 48.88  ? 126 VAL J CG1 1 
ATOM   8844  C  CG2 . VAL I 3 127 ? 20.251  -15.659 -28.813 1.00 47.88  ? 126 VAL J CG2 1 
ATOM   8845  N  N   . THR I 3 128 ? 17.928  -18.927 -26.280 1.00 55.48  ? 127 THR J N   1 
ATOM   8846  C  CA  . THR I 3 128 ? 17.423  -19.604 -25.090 1.00 59.23  ? 127 THR J CA  1 
ATOM   8847  C  C   . THR I 3 128 ? 18.498  -20.557 -24.554 1.00 58.77  ? 127 THR J C   1 
ATOM   8848  O  O   . THR I 3 128 ? 19.200  -21.209 -25.335 1.00 58.87  ? 127 THR J O   1 
ATOM   8849  C  CB  . THR I 3 128 ? 16.045  -20.301 -25.408 1.00 58.89  ? 127 THR J CB  1 
ATOM   8850  O  OG1 . THR I 3 128 ? 15.546  -20.970 -24.250 1.00 65.51  ? 127 THR J OG1 1 
ATOM   8851  C  CG2 . THR I 3 128 ? 16.066  -21.242 -26.613 1.00 51.88  ? 127 THR J CG2 1 
ATOM   8852  N  N   . VAL I 3 129 ? 18.661  -20.605 -23.224 1.00 59.45  ? 128 VAL J N   1 
ATOM   8853  C  CA  . VAL I 3 129 ? 19.847  -21.185 -22.562 1.00 58.66  ? 128 VAL J CA  1 
ATOM   8854  C  C   . VAL I 3 129 ? 19.423  -22.179 -21.474 1.00 60.16  ? 128 VAL J C   1 
ATOM   8855  O  O   . VAL I 3 129 ? 18.861  -21.776 -20.447 1.00 60.75  ? 128 VAL J O   1 
ATOM   8856  C  CB  . VAL I 3 129 ? 20.744  -20.100 -21.958 1.00 54.92  ? 128 VAL J CB  1 
ATOM   8857  C  CG1 . VAL I 3 129 ? 21.830  -20.746 -21.123 1.00 57.35  ? 128 VAL J CG1 1 
ATOM   8858  C  CG2 . VAL I 3 129 ? 21.328  -19.230 -23.058 1.00 54.01  ? 128 VAL J CG2 1 
ATOM   8859  N  N   . SER I 3 130 ? 19.762  -23.461 -21.670 1.00 62.80  ? 129 SER J N   1 
ATOM   8860  C  CA  . SER I 3 130 ? 19.304  -24.594 -20.859 1.00 61.06  ? 129 SER J CA  1 
ATOM   8861  C  C   . SER I 3 130 ? 20.252  -24.908 -19.706 1.00 68.41  ? 129 SER J C   1 
ATOM   8862  O  O   . SER I 3 130 ? 21.443  -25.157 -19.942 1.00 73.39  ? 129 SER J O   1 
ATOM   8863  C  CB  . SER I 3 130 ? 19.195  -25.832 -21.746 1.00 65.05  ? 129 SER J CB  1 
ATOM   8864  O  OG  . SER I 3 130 ? 19.479  -27.016 -21.005 1.00 79.99  ? 129 SER J OG  1 
ATOM   8865  N  N   . SER I 3 131 ? 19.717  -24.972 -18.474 1.00 65.71  ? 130 SER J N   1 
ATOM   8866  C  CA  . SER I 3 131 ? 20.566  -25.267 -17.292 1.00 67.87  ? 130 SER J CA  1 
ATOM   8867  C  C   . SER I 3 131 ? 20.626  -26.752 -16.903 1.00 64.42  ? 130 SER J C   1 
ATOM   8868  O  O   . SER I 3 131 ? 20.958  -27.618 -17.718 1.00 63.88  ? 130 SER J O   1 
ATOM   8869  C  CB  . SER I 3 131 ? 20.096  -24.484 -16.065 1.00 68.52  ? 130 SER J CB  1 
ATOM   8870  O  OG  . SER I 3 131 ? 19.093  -25.171 -15.351 1.00 71.40  ? 130 SER J OG  1 
ATOM   8871  N  N   . ALA J 1 1   ? 28.830  48.243  -51.362 1.00 61.38  ? 1   ALA L N   1 
ATOM   8872  C  CA  . ALA J 1 1   ? 27.442  47.815  -51.096 1.00 70.81  ? 1   ALA L CA  1 
ATOM   8873  C  C   . ALA J 1 1   ? 27.341  46.492  -50.283 1.00 68.95  ? 1   ALA L C   1 
ATOM   8874  O  O   . ALA J 1 1   ? 27.473  45.387  -50.843 1.00 71.70  ? 1   ALA L O   1 
ATOM   8875  C  CB  . ALA J 1 1   ? 26.677  47.690  -52.419 1.00 61.70  ? 1   ALA L CB  1 
ATOM   8876  N  N   . THR J 1 2   ? 27.077  46.618  -48.977 1.00 60.54  ? 2   THR L N   1 
ATOM   8877  C  CA  . THR J 1 2   ? 27.121  45.490  -48.045 1.00 63.78  ? 2   THR L CA  1 
ATOM   8878  C  C   . THR J 1 2   ? 25.891  44.600  -48.164 1.00 66.44  ? 2   THR L C   1 
ATOM   8879  O  O   . THR J 1 2   ? 24.764  45.055  -47.944 1.00 69.01  ? 2   THR L O   1 
ATOM   8880  C  CB  . THR J 1 2   ? 27.247  46.001  -46.611 1.00 63.75  ? 2   THR L CB  1 
ATOM   8881  O  OG1 . THR J 1 2   ? 28.493  46.686  -46.455 1.00 71.08  ? 2   THR L OG1 1 
ATOM   8882  C  CG2 . THR J 1 2   ? 27.121  44.877  -45.596 1.00 65.99  ? 2   THR L CG2 1 
ATOM   8883  N  N   . LYS J 1 3   ? 26.101  43.321  -48.449 1.00 64.95  ? 3   LYS L N   1 
ATOM   8884  C  CA  . LYS J 1 3   ? 24.993  42.381  -48.441 1.00 66.44  ? 3   LYS L CA  1 
ATOM   8885  C  C   . LYS J 1 3   ? 25.116  41.456  -47.231 1.00 69.02  ? 3   LYS L C   1 
ATOM   8886  O  O   . LYS J 1 3   ? 26.191  41.322  -46.633 1.00 67.52  ? 3   LYS L O   1 
ATOM   8887  C  CB  . LYS J 1 3   ? 24.920  41.596  -49.763 1.00 64.66  ? 3   LYS L CB  1 
ATOM   8888  C  CG  . LYS J 1 3   ? 25.061  42.478  -51.018 1.00 70.75  ? 3   LYS L CG  1 
ATOM   8889  C  CD  . LYS J 1 3   ? 24.551  41.803  -52.300 1.00 72.97  ? 3   LYS L CD  1 
ATOM   8890  C  CE  . LYS J 1 3   ? 23.095  42.215  -52.601 1.00 83.78  ? 3   LYS L CE  1 
ATOM   8891  N  NZ  . LYS J 1 3   ? 22.148  41.123  -53.014 1.00 75.91  ? 3   LYS L NZ  1 
ATOM   8892  N  N   . ALA J 1 4   ? 23.976  40.882  -46.828 1.00 68.46  ? 4   ALA L N   1 
ATOM   8893  C  CA  . ALA J 1 4   ? 23.915  39.894  -45.754 1.00 62.61  ? 4   ALA L CA  1 
ATOM   8894  C  C   . ALA J 1 4   ? 22.708  38.992  -45.992 1.00 59.57  ? 4   ALA L C   1 
ATOM   8895  O  O   . ALA J 1 4   ? 21.826  39.300  -46.801 1.00 56.03  ? 4   ALA L O   1 
ATOM   8896  C  CB  . ALA J 1 4   ? 23.858  40.539  -44.362 1.00 55.47  ? 4   ALA L CB  1 
ATOM   8897  N  N   . VAL J 1 5   ? 22.692  37.852  -45.291 1.00 61.93  ? 5   VAL L N   1 
ATOM   8898  C  CA  . VAL J 1 5   ? 21.704  36.795  -45.509 1.00 59.62  ? 5   VAL L CA  1 
ATOM   8899  C  C   . VAL J 1 5   ? 21.435  36.082  -44.186 1.00 59.52  ? 5   VAL L C   1 
ATOM   8900  O  O   . VAL J 1 5   ? 22.266  36.089  -43.269 1.00 54.92  ? 5   VAL L O   1 
ATOM   8901  C  CB  . VAL J 1 5   ? 22.174  35.784  -46.585 1.00 55.26  ? 5   VAL L CB  1 
ATOM   8902  C  CG1 . VAL J 1 5   ? 23.251  34.878  -46.015 1.00 56.50  ? 5   VAL L CG1 1 
ATOM   8903  C  CG2 . VAL J 1 5   ? 20.999  34.984  -47.127 1.00 53.26  ? 5   VAL L CG2 1 
ATOM   8904  N  N   . CYS J 1 6   ? 20.257  35.451  -44.097 1.00 58.67  ? 6   CYS L N   1 
ATOM   8905  C  CA  . CYS J 1 6   ? 19.835  34.694  -42.924 1.00 58.03  ? 6   CYS L CA  1 
ATOM   8906  C  C   . CYS J 1 6   ? 18.951  33.526  -43.347 1.00 59.44  ? 6   CYS L C   1 
ATOM   8907  O  O   . CYS J 1 6   ? 18.153  33.664  -44.277 1.00 61.94  ? 6   CYS L O   1 
ATOM   8908  C  CB  . CYS J 1 6   ? 19.067  35.578  -41.942 1.00 58.73  ? 6   CYS L CB  1 
ATOM   8909  S  SG  . CYS J 1 6   ? 18.708  34.727  -40.402 1.00 68.01  ? 6   CYS L SG  1 
ATOM   8910  N  N   . VAL J 1 7   ? 19.070  32.390  -42.651 1.00 61.48  ? 7   VAL L N   1 
ATOM   8911  C  CA  . VAL J 1 7   ? 18.217  31.220  -42.900 1.00 59.07  ? 7   VAL L CA  1 
ATOM   8912  C  C   . VAL J 1 7   ? 17.500  30.876  -41.600 1.00 57.17  ? 7   VAL L C   1 
ATOM   8913  O  O   . VAL J 1 7   ? 18.126  30.418  -40.638 1.00 53.53  ? 7   VAL L O   1 
ATOM   8914  C  CB  . VAL J 1 7   ? 19.011  30.013  -43.412 1.00 49.46  ? 7   VAL L CB  1 
ATOM   8915  C  CG1 . VAL J 1 7   ? 18.091  28.873  -43.617 1.00 52.47  ? 7   VAL L CG1 1 
ATOM   8916  C  CG2 . VAL J 1 7   ? 19.748  30.340  -44.692 1.00 51.10  ? 7   VAL L CG2 1 
ATOM   8917  N  N   . LEU J 1 8   ? 16.188  31.083  -41.569 1.00 61.07  ? 8   LEU L N   1 
ATOM   8918  C  CA  . LEU J 1 8   ? 15.400  30.808  -40.372 1.00 61.49  ? 8   LEU L CA  1 
ATOM   8919  C  C   . LEU J 1 8   ? 15.001  29.337  -40.365 1.00 61.38  ? 8   LEU L C   1 
ATOM   8920  O  O   . LEU J 1 8   ? 14.339  28.874  -41.299 1.00 61.07  ? 8   LEU L O   1 
ATOM   8921  C  CB  . LEU J 1 8   ? 14.155  31.691  -40.344 1.00 58.22  ? 8   LEU L CB  1 
ATOM   8922  C  CG  . LEU J 1 8   ? 14.245  33.209  -40.544 1.00 55.28  ? 8   LEU L CG  1 
ATOM   8923  C  CD1 . LEU J 1 8   ? 13.155  33.901  -39.800 1.00 61.98  ? 8   LEU L CD1 1 
ATOM   8924  C  CD2 . LEU J 1 8   ? 15.510  33.753  -40.027 1.00 58.01  ? 8   LEU L CD2 1 
ATOM   8925  N  N   . LYS J 1 9   ? 15.434  28.597  -39.338 1.00 59.77  ? 9   LYS L N   1 
ATOM   8926  C  CA  . LYS J 1 9   ? 14.967  27.237  -39.068 1.00 59.26  ? 9   LYS L CA  1 
ATOM   8927  C  C   . LYS J 1 9   ? 14.514  27.137  -37.618 1.00 59.76  ? 9   LYS L C   1 
ATOM   8928  O  O   . LYS J 1 9   ? 14.903  27.945  -36.779 1.00 60.46  ? 9   LYS L O   1 
ATOM   8929  C  CB  . LYS J 1 9   ? 16.032  26.149  -39.302 1.00 59.04  ? 9   LYS L CB  1 
ATOM   8930  C  CG  . LYS J 1 9   ? 16.839  26.229  -40.576 1.00 63.04  ? 9   LYS L CG  1 
ATOM   8931  C  CD  . LYS J 1 9   ? 16.416  25.139  -41.526 1.00 72.26  ? 9   LYS L CD  1 
ATOM   8932  C  CE  . LYS J 1 9   ? 16.843  25.436  -42.945 1.00 81.28  ? 9   LYS L CE  1 
ATOM   8933  N  NZ  . LYS J 1 9   ? 16.176  24.543  -43.946 1.00 89.86  ? 9   LYS L NZ  1 
ATOM   8934  N  N   . GLY J 1 10  ? 13.695  26.127  -37.322 1.00 64.76  ? 10  GLY L N   1 
ATOM   8935  C  CA  . GLY J 1 10  ? 13.180  25.944  -35.978 1.00 66.38  ? 10  GLY L CA  1 
ATOM   8936  C  C   . GLY J 1 10  ? 12.633  24.549  -35.767 1.00 67.12  ? 10  GLY L C   1 
ATOM   8937  O  O   . GLY J 1 10  ? 12.735  23.681  -36.634 1.00 68.41  ? 10  GLY L O   1 
ATOM   8938  N  N   . ASP J 1 11  ? 12.027  24.340  -34.596 1.00 69.66  ? 11  ASP L N   1 
ATOM   8939  C  CA  . ASP J 1 11  ? 11.517  23.008  -34.269 1.00 72.85  ? 11  ASP L CA  1 
ATOM   8940  C  C   . ASP J 1 11  ? 10.259  22.664  -35.059 1.00 73.14  ? 11  ASP L C   1 
ATOM   8941  O  O   . ASP J 1 11  ? 10.082  21.513  -35.469 1.00 76.75  ? 11  ASP L O   1 
ATOM   8942  C  CB  . ASP J 1 11  ? 11.253  22.877  -32.771 1.00 72.61  ? 11  ASP L CB  1 
ATOM   8943  C  CG  . ASP J 1 11  ? 12.523  22.952  -31.947 1.00 86.81  ? 11  ASP L CG  1 
ATOM   8944  O  OD1 . ASP J 1 11  ? 13.628  22.984  -32.541 1.00 89.62  ? 11  ASP L OD1 1 
ATOM   8945  O  OD2 . ASP J 1 11  ? 12.415  22.978  -30.703 1.00 93.75  ? 11  ASP L OD2 1 
ATOM   8946  N  N   . GLY J 1 12  ? 9.368   23.631  -35.278 1.00 77.50  ? 12  GLY L N   1 
ATOM   8947  C  CA  . GLY J 1 12  ? 8.179   23.406  -36.082 1.00 71.65  ? 12  GLY L CA  1 
ATOM   8948  C  C   . GLY J 1 12  ? 8.494   23.479  -37.560 1.00 67.25  ? 12  GLY L C   1 
ATOM   8949  O  O   . GLY J 1 12  ? 9.658   23.469  -37.962 1.00 78.84  ? 12  GLY L O   1 
ATOM   8950  N  N   . PRO J 1 13  ? 7.474   23.568  -38.406 1.00 60.66  ? 13  PRO L N   1 
ATOM   8951  C  CA  . PRO J 1 13  ? 7.730   23.601  -39.851 1.00 62.90  ? 13  PRO L CA  1 
ATOM   8952  C  C   . PRO J 1 13  ? 8.191   24.955  -40.374 1.00 65.33  ? 13  PRO L C   1 
ATOM   8953  O  O   . PRO J 1 13  ? 8.449   25.073  -41.581 1.00 66.56  ? 13  PRO L O   1 
ATOM   8954  C  CB  . PRO J 1 13  ? 6.376   23.232  -40.464 1.00 68.36  ? 13  PRO L CB  1 
ATOM   8955  C  CG  . PRO J 1 13  ? 5.373   23.541  -39.414 1.00 74.82  ? 13  PRO L CG  1 
ATOM   8956  C  CD  . PRO J 1 13  ? 6.049   23.534  -38.075 1.00 73.44  ? 13  PRO L CD  1 
ATOM   8957  N  N   . VAL J 1 14  ? 8.308   25.983  -39.532 1.00 64.70  ? 14  VAL L N   1 
ATOM   8958  C  CA  . VAL J 1 14  ? 8.625   27.313  -40.048 1.00 62.58  ? 14  VAL L CA  1 
ATOM   8959  C  C   . VAL J 1 14  ? 10.037  27.332  -40.593 1.00 59.22  ? 14  VAL L C   1 
ATOM   8960  O  O   . VAL J 1 14  ? 10.982  26.909  -39.917 1.00 63.90  ? 14  VAL L O   1 
ATOM   8961  C  CB  . VAL J 1 14  ? 8.453   28.389  -38.971 1.00 59.89  ? 14  VAL L CB  1 
ATOM   8962  C  CG1 . VAL J 1 14  ? 8.379   29.730  -39.635 1.00 61.17  ? 14  VAL L CG1 1 
ATOM   8963  C  CG2 . VAL J 1 14  ? 7.185   28.141  -38.170 1.00 62.94  ? 14  VAL L CG2 1 
ATOM   8964  N  N   . GLN J 1 15  ? 10.185  27.816  -41.820 1.00 57.44  ? 15  GLN L N   1 
ATOM   8965  C  CA  . GLN J 1 15  ? 11.506  27.924  -42.411 1.00 62.52  ? 15  GLN L CA  1 
ATOM   8966  C  C   . GLN J 1 15  ? 11.504  28.973  -43.518 1.00 61.59  ? 15  GLN L C   1 
ATOM   8967  O  O   . GLN J 1 15  ? 10.577  29.021  -44.331 1.00 62.00  ? 15  GLN L O   1 
ATOM   8968  C  CB  . GLN J 1 15  ? 11.983  26.563  -42.940 1.00 70.92  ? 15  GLN L CB  1 
ATOM   8969  C  CG  . GLN J 1 15  ? 11.565  26.166  -44.350 1.00 73.90  ? 15  GLN L CG  1 
ATOM   8970  C  CD  . GLN J 1 15  ? 12.038  24.754  -44.678 1.00 83.72  ? 15  GLN L CD  1 
ATOM   8971  O  OE1 . GLN J 1 15  ? 12.015  23.874  -43.813 1.00 83.46  ? 15  GLN L OE1 1 
ATOM   8972  N  NE2 . GLN J 1 15  ? 12.540  24.551  -45.902 1.00 85.50  ? 15  GLN L NE2 1 
ATOM   8973  N  N   . GLY J 1 16  ? 12.544  29.813  -43.538 1.00 60.04  ? 16  GLY L N   1 
ATOM   8974  C  CA  . GLY J 1 16  ? 12.682  30.786  -44.608 1.00 63.56  ? 16  GLY L CA  1 
ATOM   8975  C  C   . GLY J 1 16  ? 14.092  31.324  -44.772 1.00 62.65  ? 16  GLY L C   1 
ATOM   8976  O  O   . GLY J 1 16  ? 15.005  30.994  -44.006 1.00 61.53  ? 16  GLY L O   1 
ATOM   8977  N  N   . ILE J 1 17  ? 14.254  32.175  -45.802 1.00 59.80  ? 17  ILE L N   1 
ATOM   8978  C  CA  . ILE J 1 17  ? 15.491  32.915  -46.065 1.00 59.12  ? 17  ILE L CA  1 
ATOM   8979  C  C   . ILE J 1 17  ? 15.218  34.405  -46.237 1.00 56.07  ? 17  ILE L C   1 
ATOM   8980  O  O   . ILE J 1 17  ? 14.401  34.808  -47.072 1.00 59.88  ? 17  ILE L O   1 
ATOM   8981  C  CB  . ILE J 1 17  ? 16.245  32.379  -47.293 1.00 54.59  ? 17  ILE L CB  1 
ATOM   8982  C  CG1 . ILE J 1 17  ? 16.588  30.906  -47.094 1.00 50.80  ? 17  ILE L CG1 1 
ATOM   8983  C  CG2 . ILE J 1 17  ? 17.413  33.293  -47.626 1.00 53.16  ? 17  ILE L CG2 1 
ATOM   8984  C  CD1 . ILE J 1 17  ? 17.060  30.250  -48.327 1.00 50.79  ? 17  ILE L CD1 1 
ATOM   8985  N  N   . ILE J 1 18  ? 15.949  35.217  -45.486 1.00 55.49  ? 18  ILE L N   1 
ATOM   8986  C  CA  . ILE J 1 18  ? 15.764  36.660  -45.427 1.00 58.85  ? 18  ILE L CA  1 
ATOM   8987  C  C   . ILE J 1 18  ? 17.087  37.325  -45.802 1.00 62.89  ? 18  ILE L C   1 
ATOM   8988  O  O   . ILE J 1 18  ? 18.157  36.895  -45.350 1.00 62.77  ? 18  ILE L O   1 
ATOM   8989  C  CB  . ILE J 1 18  ? 15.292  37.100  -44.027 1.00 56.40  ? 18  ILE L CB  1 
ATOM   8990  C  CG1 . ILE J 1 18  ? 13.850  36.689  -43.805 1.00 55.71  ? 18  ILE L CG1 1 
ATOM   8991  C  CG2 . ILE J 1 18  ? 15.368  38.596  -43.869 1.00 60.55  ? 18  ILE L CG2 1 
ATOM   8992  C  CD1 . ILE J 1 18  ? 13.013  36.811  -45.031 1.00 58.96  ? 18  ILE L CD1 1 
ATOM   8993  N  N   . ASN J 1 19  ? 17.017  38.364  -46.628 1.00 56.68  ? 19  ASN L N   1 
ATOM   8994  C  CA  . ASN J 1 19  ? 18.198  39.041  -47.113 1.00 55.61  ? 19  ASN L CA  1 
ATOM   8995  C  C   . ASN J 1 19  ? 18.254  40.458  -46.569 1.00 59.90  ? 19  ASN L C   1 
ATOM   8996  O  O   . ASN J 1 19  ? 17.229  41.070  -46.283 1.00 63.81  ? 19  ASN L O   1 
ATOM   8997  C  CB  . ASN J 1 19  ? 18.208  39.048  -48.634 1.00 57.67  ? 19  ASN L CB  1 
ATOM   8998  C  CG  . ASN J 1 19  ? 18.064  37.656  -49.213 1.00 62.78  ? 19  ASN L CG  1 
ATOM   8999  O  OD1 . ASN J 1 19  ? 19.048  37.010  -49.600 1.00 60.29  ? 19  ASN L OD1 1 
ATOM   9000  N  ND2 . ASN J 1 19  ? 16.833  37.180  -49.274 1.00 67.16  ? 19  ASN L ND2 1 
ATOM   9001  N  N   . PHE J 1 20  ? 19.465  40.966  -46.405 1.00 65.97  ? 20  PHE L N   1 
ATOM   9002  C  CA  . PHE J 1 20  ? 19.716  42.344  -46.005 1.00 64.24  ? 20  PHE L CA  1 
ATOM   9003  C  C   . PHE J 1 20  ? 20.660  42.987  -47.008 1.00 66.15  ? 20  PHE L C   1 
ATOM   9004  O  O   . PHE J 1 20  ? 21.614  42.353  -47.470 1.00 64.03  ? 20  PHE L O   1 
ATOM   9005  C  CB  . PHE J 1 20  ? 20.346  42.444  -44.611 1.00 62.05  ? 20  PHE L CB  1 
ATOM   9006  C  CG  . PHE J 1 20  ? 19.621  41.688  -43.548 1.00 57.47  ? 20  PHE L CG  1 
ATOM   9007  C  CD1 . PHE J 1 20  ? 19.562  40.302  -43.575 1.00 57.35  ? 20  PHE L CD1 1 
ATOM   9008  C  CD2 . PHE J 1 20  ? 19.086  42.358  -42.467 1.00 56.84  ? 20  PHE L CD2 1 
ATOM   9009  C  CE1 . PHE J 1 20  ? 18.910  39.598  -42.587 1.00 61.46  ? 20  PHE L CE1 1 
ATOM   9010  C  CE2 . PHE J 1 20  ? 18.440  41.663  -41.460 1.00 64.13  ? 20  PHE L CE2 1 
ATOM   9011  C  CZ  . PHE J 1 20  ? 18.348  40.275  -41.517 1.00 63.31  ? 20  PHE L CZ  1 
ATOM   9012  N  N   . GLU J 1 21  ? 20.402  44.251  -47.329 1.00 72.00  ? 21  GLU L N   1 
ATOM   9013  C  CA  . GLU J 1 21  ? 21.286  45.003  -48.205 1.00 71.18  ? 21  GLU L CA  1 
ATOM   9014  C  C   . GLU J 1 21  ? 21.302  46.464  -47.781 1.00 71.17  ? 21  GLU L C   1 
ATOM   9015  O  O   . GLU J 1 21  ? 20.252  47.048  -47.503 1.00 75.09  ? 21  GLU L O   1 
ATOM   9016  C  CB  . GLU J 1 21  ? 20.838  44.886  -49.652 1.00 76.53  ? 21  GLU L CB  1 
ATOM   9017  C  CG  . GLU J 1 21  ? 21.875  45.355  -50.618 1.00 79.68  ? 21  GLU L CG  1 
ATOM   9018  C  CD  . GLU J 1 21  ? 21.361  45.334  -52.033 1.00 91.71  ? 21  GLU L CD  1 
ATOM   9019  O  OE1 . GLU J 1 21  ? 20.185  44.939  -52.220 1.00 97.41  ? 21  GLU L OE1 1 
ATOM   9020  O  OE2 . GLU J 1 21  ? 22.147  45.661  -52.953 1.00 86.86  ? 21  GLU L OE2 1 
ATOM   9021  N  N   . GLN J 1 22  ? 22.493  47.050  -47.742 1.00 64.26  ? 22  GLN L N   1 
ATOM   9022  C  CA  . GLN J 1 22  ? 22.690  48.438  -47.346 1.00 58.86  ? 22  GLN L CA  1 
ATOM   9023  C  C   . GLN J 1 22  ? 23.588  49.081  -48.398 1.00 68.39  ? 22  GLN L C   1 
ATOM   9024  O  O   . GLN J 1 22  ? 24.769  48.735  -48.500 1.00 69.94  ? 22  GLN L O   1 
ATOM   9025  C  CB  . GLN J 1 22  ? 23.292  48.493  -45.944 1.00 55.00  ? 22  GLN L CB  1 
ATOM   9026  C  CG  . GLN J 1 22  ? 22.959  49.720  -45.117 1.00 62.84  ? 22  GLN L CG  1 
ATOM   9027  C  CD  . GLN J 1 22  ? 23.639  49.725  -43.735 1.00 62.69  ? 22  GLN L CD  1 
ATOM   9028  O  OE1 . GLN J 1 22  ? 24.549  48.945  -43.469 1.00 66.09  ? 22  GLN L OE1 1 
ATOM   9029  N  NE2 . GLN J 1 22  ? 23.227  50.640  -42.878 1.00 66.83  ? 22  GLN L NE2 1 
ATOM   9030  N  N   . LYS J 1 23  ? 23.037  50.003  -49.202 1.00 72.81  ? 23  LYS L N   1 
ATOM   9031  C  CA  . LYS J 1 23  ? 23.748  50.445  -50.410 1.00 72.02  ? 23  LYS L CA  1 
ATOM   9032  C  C   . LYS J 1 23  ? 24.891  51.387  -50.049 1.00 73.98  ? 23  LYS L C   1 
ATOM   9033  O  O   . LYS J 1 23  ? 25.948  51.377  -50.690 1.00 76.55  ? 23  LYS L O   1 
ATOM   9034  C  CB  . LYS J 1 23  ? 22.806  51.146  -51.401 1.00 66.20  ? 23  LYS L CB  1 
ATOM   9035  C  CG  . LYS J 1 23  ? 21.298  50.783  -51.328 1.00 84.65  ? 23  LYS L CG  1 
ATOM   9036  C  CD  . LYS J 1 23  ? 20.943  49.273  -51.265 1.00 88.43  ? 23  LYS L CD  1 
ATOM   9037  C  CE  . LYS J 1 23  ? 19.446  49.063  -50.972 1.00 80.52  ? 23  LYS L CE  1 
ATOM   9038  N  NZ  . LYS J 1 23  ? 19.045  49.740  -49.694 1.00 69.75  ? 23  LYS L NZ  1 
ATOM   9039  N  N   . GLU J 1 24  ? 24.686  52.222  -49.039 1.00 72.46  ? 24  GLU L N   1 
ATOM   9040  C  CA  . GLU J 1 24  ? 25.768  52.939  -48.392 1.00 77.09  ? 24  GLU L CA  1 
ATOM   9041  C  C   . GLU J 1 24  ? 25.492  52.927  -46.903 1.00 73.67  ? 24  GLU L C   1 
ATOM   9042  O  O   . GLU J 1 24  ? 24.357  52.726  -46.459 1.00 73.20  ? 24  GLU L O   1 
ATOM   9043  C  CB  . GLU J 1 24  ? 25.911  54.383  -48.896 1.00 86.74  ? 24  GLU L CB  1 
ATOM   9044  C  CG  . GLU J 1 24  ? 24.616  55.186  -48.768 1.00 91.47  ? 24  GLU L CG  1 
ATOM   9045  C  CD  . GLU J 1 24  ? 24.355  56.088  -49.976 1.00 94.59  ? 24  GLU L CD  1 
ATOM   9046  O  OE1 . GLU J 1 24  ? 25.155  56.003  -50.945 1.00 93.00  ? 24  GLU L OE1 1 
ATOM   9047  O  OE2 . GLU J 1 24  ? 23.353  56.863  -49.958 1.00 92.69  ? 24  GLU L OE2 1 
ATOM   9048  N  N   . SER J 1 25  ? 26.547  53.163  -46.133 1.00 73.59  ? 25  SER L N   1 
ATOM   9049  C  CA  . SER J 1 25  ? 26.409  53.257  -44.687 1.00 69.12  ? 25  SER L CA  1 
ATOM   9050  C  C   . SER J 1 25  ? 25.436  54.384  -44.357 1.00 77.26  ? 25  SER L C   1 
ATOM   9051  O  O   . SER J 1 25  ? 24.901  55.020  -45.273 1.00 79.41  ? 25  SER L O   1 
ATOM   9052  C  CB  . SER J 1 25  ? 27.786  53.462  -44.059 1.00 67.74  ? 25  SER L CB  1 
ATOM   9053  O  OG  . SER J 1 25  ? 27.704  54.238  -42.887 1.00 75.23  ? 25  SER L OG  1 
ATOM   9054  N  N   . ASN J 1 26  ? 25.144  54.620  -43.086 1.00 77.16  ? 26  ASN L N   1 
ATOM   9055  C  CA  . ASN J 1 26  ? 24.162  55.628  -42.679 1.00 82.43  ? 26  ASN L CA  1 
ATOM   9056  C  C   . ASN J 1 26  ? 22.814  55.506  -43.360 1.00 85.77  ? 26  ASN L C   1 
ATOM   9057  O  O   . ASN J 1 26  ? 21.939  56.341  -43.112 1.00 85.26  ? 26  ASN L O   1 
ATOM   9058  C  CB  . ASN J 1 26  ? 24.606  57.066  -42.936 1.00 77.71  ? 26  ASN L CB  1 
ATOM   9059  C  CG  . ASN J 1 26  ? 26.065  57.261  -42.764 1.00 86.22  ? 26  ASN L CG  1 
ATOM   9060  O  OD1 . ASN J 1 26  ? 26.622  57.035  -41.672 1.00 94.21  ? 26  ASN L OD1 1 
ATOM   9061  N  ND2 . ASN J 1 26  ? 26.691  57.840  -43.793 1.00 84.01  ? 26  ASN L ND2 1 
ATOM   9062  N  N   . GLY J 1 27  ? 22.639  54.511  -44.230 1.00 82.55  ? 27  GLY L N   1 
ATOM   9063  C  CA  . GLY J 1 27  ? 21.483  54.435  -45.080 1.00 77.55  ? 27  GLY L CA  1 
ATOM   9064  C  C   . GLY J 1 27  ? 20.434  53.472  -44.584 1.00 73.37  ? 27  GLY L C   1 
ATOM   9065  O  O   . GLY J 1 27  ? 20.631  52.715  -43.629 1.00 72.40  ? 27  GLY L O   1 
ATOM   9066  N  N   . PRO J 1 28  ? 19.278  53.501  -45.228 1.00 69.82  ? 28  PRO L N   1 
ATOM   9067  C  CA  . PRO J 1 28  ? 18.302  52.430  -45.031 1.00 75.94  ? 28  PRO L CA  1 
ATOM   9068  C  C   . PRO J 1 28  ? 18.910  51.066  -45.333 1.00 73.08  ? 28  PRO L C   1 
ATOM   9069  O  O   . PRO J 1 28  ? 19.760  50.924  -46.217 1.00 72.53  ? 28  PRO L O   1 
ATOM   9070  C  CB  . PRO J 1 28  ? 17.187  52.775  -46.033 1.00 75.62  ? 28  PRO L CB  1 
ATOM   9071  C  CG  . PRO J 1 28  ? 17.798  53.728  -46.998 1.00 70.20  ? 28  PRO L CG  1 
ATOM   9072  C  CD  . PRO J 1 28  ? 18.811  54.501  -46.192 1.00 67.62  ? 28  PRO L CD  1 
ATOM   9073  N  N   . VAL J 1 29  ? 18.464  50.059  -44.575 1.00 69.15  ? 29  VAL L N   1 
ATOM   9074  C  CA  . VAL J 1 29  ? 18.667  48.652  -44.901 1.00 61.37  ? 29  VAL L CA  1 
ATOM   9075  C  C   . VAL J 1 29  ? 17.413  48.122  -45.569 1.00 60.33  ? 29  VAL L C   1 
ATOM   9076  O  O   . VAL J 1 29  ? 16.322  48.189  -44.996 1.00 62.03  ? 29  VAL L O   1 
ATOM   9077  C  CB  . VAL J 1 29  ? 18.965  47.817  -43.649 1.00 59.04  ? 29  VAL L CB  1 
ATOM   9078  C  CG1 . VAL J 1 29  ? 19.256  46.423  -44.071 1.00 57.77  ? 29  VAL L CG1 1 
ATOM   9079  C  CG2 . VAL J 1 29  ? 20.122  48.392  -42.860 1.00 60.62  ? 29  VAL L CG2 1 
ATOM   9080  N  N   . LYS J 1 30  ? 17.563  47.571  -46.758 1.00 58.82  ? 30  LYS L N   1 
ATOM   9081  C  CA  . LYS J 1 30  ? 16.493  46.789  -47.351 1.00 62.63  ? 30  LYS L CA  1 
ATOM   9082  C  C   . LYS J 1 30  ? 16.496  45.361  -46.781 1.00 64.82  ? 30  LYS L C   1 
ATOM   9083  O  O   . LYS J 1 30  ? 17.548  44.716  -46.713 1.00 64.97  ? 30  LYS L O   1 
ATOM   9084  C  CB  . LYS J 1 30  ? 16.664  46.747  -48.864 1.00 68.53  ? 30  LYS L CB  1 
ATOM   9085  C  CG  . LYS J 1 30  ? 15.417  46.341  -49.591 1.00 80.56  ? 30  LYS L CG  1 
ATOM   9086  C  CD  . LYS J 1 30  ? 15.615  46.285  -51.103 1.00 90.63  ? 30  LYS L CD  1 
ATOM   9087  C  CE  . LYS J 1 30  ? 14.489  45.439  -51.746 1.00 92.32  ? 30  LYS L CE  1 
ATOM   9088  N  NZ  . LYS J 1 30  ? 14.921  44.603  -52.916 1.00 76.09  ? 30  LYS L NZ  1 
ATOM   9089  N  N   . VAL J 1 31  ? 15.319  44.862  -46.384 1.00 62.37  ? 31  VAL L N   1 
ATOM   9090  C  CA  . VAL J 1 31  ? 15.150  43.525  -45.806 1.00 56.96  ? 31  VAL L CA  1 
ATOM   9091  C  C   . VAL J 1 31  ? 13.989  42.823  -46.504 1.00 59.36  ? 31  VAL L C   1 
ATOM   9092  O  O   . VAL J 1 31  ? 12.837  43.240  -46.363 1.00 66.30  ? 31  VAL L O   1 
ATOM   9093  C  CB  . VAL J 1 31  ? 14.900  43.578  -44.295 1.00 53.99  ? 31  VAL L CB  1 
ATOM   9094  C  CG1 . VAL J 1 31  ? 15.127  42.233  -43.695 1.00 55.84  ? 31  VAL L CG1 1 
ATOM   9095  C  CG2 . VAL J 1 31  ? 15.815  44.564  -43.647 1.00 57.39  ? 31  VAL L CG2 1 
ATOM   9096  N  N   . TRP J 1 32  ? 14.273  41.729  -47.201 1.00 54.59  ? 32  TRP L N   1 
ATOM   9097  C  CA  . TRP J 1 32  ? 13.285  41.081  -48.051 1.00 54.52  ? 32  TRP L CA  1 
ATOM   9098  C  C   . TRP J 1 32  ? 13.536  39.581  -48.093 1.00 59.31  ? 32  TRP L C   1 
ATOM   9099  O  O   . TRP J 1 32  ? 14.654  39.116  -47.884 1.00 67.94  ? 32  TRP L O   1 
ATOM   9100  C  CB  . TRP J 1 32  ? 13.329  41.655  -49.465 1.00 60.42  ? 32  TRP L CB  1 
ATOM   9101  C  CG  . TRP J 1 32  ? 14.498  41.172  -50.256 1.00 63.10  ? 32  TRP L CG  1 
ATOM   9102  C  CD1 . TRP J 1 32  ? 14.517  40.142  -51.155 1.00 62.73  ? 32  TRP L CD1 1 
ATOM   9103  C  CD2 . TRP J 1 32  ? 15.833  41.699  -50.219 1.00 68.32  ? 32  TRP L CD2 1 
ATOM   9104  N  NE1 . TRP J 1 32  ? 15.787  39.994  -51.682 1.00 65.48  ? 32  TRP L NE1 1 
ATOM   9105  C  CE2 . TRP J 1 32  ? 16.613  40.934  -51.122 1.00 66.66  ? 32  TRP L CE2 1 
ATOM   9106  C  CE3 . TRP J 1 32  ? 16.452  42.737  -49.498 1.00 69.49  ? 32  TRP L CE3 1 
ATOM   9107  C  CZ2 . TRP J 1 32  ? 17.985  41.183  -51.334 1.00 75.04  ? 32  TRP L CZ2 1 
ATOM   9108  C  CZ3 . TRP J 1 32  ? 17.833  42.982  -49.706 1.00 74.38  ? 32  TRP L CZ3 1 
ATOM   9109  C  CH2 . TRP J 1 32  ? 18.578  42.205  -50.617 1.00 75.23  ? 32  TRP L CH2 1 
ATOM   9110  N  N   . GLY J 1 33  ? 12.493  38.824  -48.396 1.00 60.93  ? 33  GLY L N   1 
ATOM   9111  C  CA  . GLY J 1 33  ? 12.608  37.375  -48.459 1.00 59.21  ? 33  GLY L CA  1 
ATOM   9112  C  C   . GLY J 1 33  ? 11.253  36.716  -48.239 1.00 60.99  ? 33  GLY L C   1 
ATOM   9113  O  O   . GLY J 1 33  ? 10.210  37.307  -48.503 1.00 62.34  ? 33  GLY L O   1 
ATOM   9114  N  N   . SER J 1 34  ? 11.301  35.483  -47.744 1.00 63.26  ? 34  SER L N   1 
ATOM   9115  C  CA  . SER J 1 34  ? 10.104  34.666  -47.560 1.00 64.80  ? 34  SER L CA  1 
ATOM   9116  C  C   . SER J 1 34  ? 10.235  33.790  -46.318 1.00 61.13  ? 34  SER L C   1 
ATOM   9117  O  O   . SER J 1 34  ? 11.322  33.333  -45.968 1.00 63.08  ? 34  SER L O   1 
ATOM   9118  C  CB  . SER J 1 34  ? 9.827   33.789  -48.807 1.00 62.45  ? 34  SER L CB  1 
ATOM   9119  O  OG  . SER J 1 34  ? 9.058   32.632  -48.501 1.00 55.68  ? 34  SER L OG  1 
ATOM   9120  N  N   . ILE J 1 35  ? 9.114   33.572  -45.644 1.00 58.25  ? 35  ILE L N   1 
ATOM   9121  C  CA  . ILE J 1 35  ? 9.007   32.593  -44.572 1.00 59.63  ? 35  ILE L CA  1 
ATOM   9122  C  C   . ILE J 1 35  ? 7.788   31.723  -44.863 1.00 64.06  ? 35  ILE L C   1 
ATOM   9123  O  O   . ILE J 1 35  ? 6.736   32.240  -45.261 1.00 66.13  ? 35  ILE L O   1 
ATOM   9124  C  CB  . ILE J 1 35  ? 8.895   33.294  -43.202 1.00 55.89  ? 35  ILE L CB  1 
ATOM   9125  C  CG1 . ILE J 1 35  ? 9.780   34.540  -43.188 1.00 54.17  ? 35  ILE L CG1 1 
ATOM   9126  C  CG2 . ILE J 1 35  ? 9.229   32.346  -42.073 1.00 55.43  ? 35  ILE L CG2 1 
ATOM   9127  C  CD1 . ILE J 1 35  ? 9.844   35.233  -41.858 1.00 54.68  ? 35  ILE L CD1 1 
ATOM   9128  N  N   . LYS J 1 36  ? 7.924   30.402  -44.709 1.00 58.50  ? 36  LYS L N   1 
ATOM   9129  C  CA  . LYS J 1 36  ? 6.804   29.494  -44.955 1.00 62.82  ? 36  LYS L CA  1 
ATOM   9130  C  C   . LYS J 1 36  ? 6.478   28.659  -43.721 1.00 67.99  ? 36  LYS L C   1 
ATOM   9131  O  O   . LYS J 1 36  ? 7.266   28.585  -42.777 1.00 71.35  ? 36  LYS L O   1 
ATOM   9132  C  CB  . LYS J 1 36  ? 7.046   28.604  -46.187 1.00 59.14  ? 36  LYS L CB  1 
ATOM   9133  C  CG  . LYS J 1 36  ? 7.837   29.316  -47.245 1.00 60.88  ? 36  LYS L CG  1 
ATOM   9134  C  CD  . LYS J 1 36  ? 7.694   28.691  -48.611 1.00 66.90  ? 36  LYS L CD  1 
ATOM   9135  C  CE  . LYS J 1 36  ? 8.515   29.484  -49.640 1.00 69.35  ? 36  LYS L CE  1 
ATOM   9136  N  NZ  . LYS J 1 36  ? 9.901   28.978  -49.866 1.00 79.44  ? 36  LYS L NZ  1 
ATOM   9137  N  N   . GLY J 1 37  ? 5.275   28.071  -43.717 1.00 69.69  ? 37  GLY L N   1 
ATOM   9138  C  CA  . GLY J 1 37  ? 4.821   27.225  -42.628 1.00 70.06  ? 37  GLY L CA  1 
ATOM   9139  C  C   . GLY J 1 37  ? 4.240   27.934  -41.418 1.00 68.08  ? 37  GLY L C   1 
ATOM   9140  O  O   . GLY J 1 37  ? 3.993   27.274  -40.396 1.00 64.29  ? 37  GLY L O   1 
ATOM   9141  N  N   . LEU J 1 38  ? 4.023   29.249  -41.493 1.00 65.05  ? 38  LEU L N   1 
ATOM   9142  C  CA  . LEU J 1 38  ? 3.379   29.986  -40.416 1.00 67.96  ? 38  LEU L CA  1 
ATOM   9143  C  C   . LEU J 1 38  ? 1.850   29.837  -40.469 1.00 68.81  ? 38  LEU L C   1 
ATOM   9144  O  O   . LEU J 1 38  ? 1.253   29.528  -41.509 1.00 66.30  ? 38  LEU L O   1 
ATOM   9145  C  CB  . LEU J 1 38  ? 3.740   31.473  -40.483 1.00 63.90  ? 38  LEU L CB  1 
ATOM   9146  C  CG  . LEU J 1 38  ? 5.186   31.959  -40.594 1.00 64.04  ? 38  LEU L CG  1 
ATOM   9147  C  CD1 . LEU J 1 38  ? 5.238   33.130  -41.553 1.00 58.40  ? 38  LEU L CD1 1 
ATOM   9148  C  CD2 . LEU J 1 38  ? 5.742   32.395  -39.230 1.00 59.81  ? 38  LEU L CD2 1 
ATOM   9149  N  N   . THR J 1 39  ? 1.227   30.047  -39.307 1.00 69.05  ? 39  THR L N   1 
ATOM   9150  C  CA  . THR J 1 39  ? -0.202  30.315  -39.236 1.00 63.58  ? 39  THR L CA  1 
ATOM   9151  C  C   . THR J 1 39  ? -0.517  31.632  -39.931 1.00 65.49  ? 39  THR L C   1 
ATOM   9152  O  O   . THR J 1 39  ? 0.155   32.644  -39.700 1.00 63.56  ? 39  THR L O   1 
ATOM   9153  C  CB  . THR J 1 39  ? -0.647  30.383  -37.774 1.00 63.20  ? 39  THR L CB  1 
ATOM   9154  O  OG1 . THR J 1 39  ? -0.135  31.588  -37.178 1.00 61.02  ? 39  THR L OG1 1 
ATOM   9155  C  CG2 . THR J 1 39  ? -0.172  29.175  -36.998 1.00 63.62  ? 39  THR L CG2 1 
ATOM   9156  N  N   . GLU J 1 40  ? -1.561  31.618  -40.764 1.00 66.91  ? 40  GLU L N   1 
ATOM   9157  C  CA  . GLU J 1 40  ? -1.957  32.802  -41.525 1.00 63.27  ? 40  GLU L CA  1 
ATOM   9158  C  C   . GLU J 1 40  ? -2.263  33.961  -40.588 1.00 62.10  ? 40  GLU L C   1 
ATOM   9159  O  O   . GLU J 1 40  ? -3.010  33.800  -39.620 1.00 63.69  ? 40  GLU L O   1 
ATOM   9160  C  CB  . GLU J 1 40  ? -3.183  32.482  -42.372 1.00 61.12  ? 40  GLU L CB  1 
ATOM   9161  C  CG  . GLU J 1 40  ? -4.133  33.644  -42.534 1.00 65.94  ? 40  GLU L CG  1 
ATOM   9162  C  CD  . GLU J 1 40  ? -5.001  33.522  -43.793 1.00 74.67  ? 40  GLU L CD  1 
ATOM   9163  O  OE1 . GLU J 1 40  ? -5.235  32.372  -44.256 1.00 71.74  ? 40  GLU L OE1 1 
ATOM   9164  O  OE2 . GLU J 1 40  ? -5.441  34.581  -44.321 1.00 72.61  ? 40  GLU L OE2 1 
ATOM   9165  N  N   . GLY J 1 41  ? -1.669  35.135  -40.870 1.00 61.68  ? 41  GLY L N   1 
ATOM   9166  C  CA  . GLY J 1 41  ? -1.830  36.345  -40.085 1.00 63.12  ? 41  GLY L CA  1 
ATOM   9167  C  C   . GLY J 1 41  ? -0.503  36.976  -39.705 1.00 59.25  ? 41  GLY L C   1 
ATOM   9168  O  O   . GLY J 1 41  ? 0.527   36.733  -40.339 1.00 60.91  ? 41  GLY L O   1 
ATOM   9169  N  N   . LEU J 1 42  ? -0.536  37.813  -38.666 1.00 59.33  ? 42  LEU L N   1 
ATOM   9170  C  CA  . LEU J 1 42  ? 0.622   38.614  -38.283 1.00 61.79  ? 42  LEU L CA  1 
ATOM   9171  C  C   . LEU J 1 42  ? 1.570   37.834  -37.384 1.00 62.53  ? 42  LEU L C   1 
ATOM   9172  O  O   . LEU J 1 42  ? 1.138   37.072  -36.515 1.00 58.54  ? 42  LEU L O   1 
ATOM   9173  C  CB  . LEU J 1 42  ? 0.201   39.886  -37.542 1.00 61.19  ? 42  LEU L CB  1 
ATOM   9174  C  CG  . LEU J 1 42  ? -0.677  40.927  -38.241 1.00 61.90  ? 42  LEU L CG  1 
ATOM   9175  C  CD1 . LEU J 1 42  ? -0.627  42.252  -37.490 1.00 58.78  ? 42  LEU L CD1 1 
ATOM   9176  C  CD2 . LEU J 1 42  ? -0.350  41.082  -39.719 1.00 57.15  ? 42  LEU L CD2 1 
ATOM   9177  N  N   . HIS J 1 43  ? 2.874   38.086  -37.573 1.00 63.83  ? 43  HIS L N   1 
ATOM   9178  C  CA  . HIS J 1 43  ? 3.945   37.453  -36.805 1.00 62.37  ? 43  HIS L CA  1 
ATOM   9179  C  C   . HIS J 1 43  ? 5.039   38.471  -36.500 1.00 58.33  ? 43  HIS L C   1 
ATOM   9180  O  O   . HIS J 1 43  ? 5.616   39.041  -37.429 1.00 62.13  ? 43  HIS L O   1 
ATOM   9181  C  CB  . HIS J 1 43  ? 4.533   36.276  -37.584 1.00 61.03  ? 43  HIS L CB  1 
ATOM   9182  C  CG  . HIS J 1 43  ? 3.637   35.081  -37.661 1.00 60.94  ? 43  HIS L CG  1 
ATOM   9183  N  ND1 . HIS J 1 43  ? 3.519   34.171  -36.634 1.00 60.89  ? 43  HIS L ND1 1 
ATOM   9184  C  CD2 . HIS J 1 43  ? 2.817   34.648  -38.647 1.00 60.67  ? 43  HIS L CD2 1 
ATOM   9185  C  CE1 . HIS J 1 43  ? 2.681   33.215  -36.994 1.00 65.64  ? 43  HIS L CE1 1 
ATOM   9186  N  NE2 . HIS J 1 43  ? 2.237   33.484  -38.209 1.00 63.45  ? 43  HIS L NE2 1 
ATOM   9187  N  N   . GLY J 1 44  ? 5.335   38.689  -35.213 1.00 55.85  ? 44  GLY L N   1 
ATOM   9188  C  CA  . GLY J 1 44  ? 6.456   39.522  -34.790 1.00 59.24  ? 44  GLY L CA  1 
ATOM   9189  C  C   . GLY J 1 44  ? 7.788   39.135  -35.406 1.00 57.32  ? 44  GLY L C   1 
ATOM   9190  O  O   . GLY J 1 44  ? 7.945   38.000  -35.862 1.00 62.07  ? 44  GLY L O   1 
ATOM   9191  N  N   . PHE J 1 45  ? 8.767   40.039  -35.409 1.00 52.89  ? 45  PHE L N   1 
ATOM   9192  C  CA  . PHE J 1 45  ? 9.899   39.905  -36.332 1.00 55.47  ? 45  PHE L CA  1 
ATOM   9193  C  C   . PHE J 1 45  ? 11.036  40.789  -35.819 1.00 56.23  ? 45  PHE L C   1 
ATOM   9194  O  O   . PHE J 1 45  ? 10.983  42.012  -35.971 1.00 56.37  ? 45  PHE L O   1 
ATOM   9195  C  CB  . PHE J 1 45  ? 9.467   40.316  -37.726 1.00 53.96  ? 45  PHE L CB  1 
ATOM   9196  C  CG  . PHE J 1 45  ? 10.365  39.842  -38.817 1.00 53.86  ? 45  PHE L CG  1 
ATOM   9197  C  CD1 . PHE J 1 45  ? 10.302  38.555  -39.291 1.00 60.27  ? 45  PHE L CD1 1 
ATOM   9198  C  CD2 . PHE J 1 45  ? 11.287  40.708  -39.379 1.00 56.63  ? 45  PHE L CD2 1 
ATOM   9199  C  CE1 . PHE J 1 45  ? 11.146  38.144  -40.336 1.00 66.16  ? 45  PHE L CE1 1 
ATOM   9200  C  CE2 . PHE J 1 45  ? 12.135  40.304  -40.409 1.00 56.17  ? 45  PHE L CE2 1 
ATOM   9201  C  CZ  . PHE J 1 45  ? 12.073  39.028  -40.887 1.00 56.77  ? 45  PHE L CZ  1 
ATOM   9202  N  N   . HIS J 1 46  ? 12.056  40.177  -35.229 1.00 56.31  ? 46  HIS L N   1 
ATOM   9203  C  CA  . HIS J 1 46  ? 12.988  40.952  -34.423 1.00 58.56  ? 46  HIS L CA  1 
ATOM   9204  C  C   . HIS J 1 46  ? 14.421  40.494  -34.668 1.00 59.32  ? 46  HIS L C   1 
ATOM   9205  O  O   . HIS J 1 46  ? 14.679  39.364  -35.094 1.00 56.03  ? 46  HIS L O   1 
ATOM   9206  C  CB  . HIS J 1 46  ? 12.643  40.835  -32.932 1.00 59.29  ? 46  HIS L CB  1 
ATOM   9207  C  CG  . HIS J 1 46  ? 11.230  41.211  -32.612 1.00 64.08  ? 46  HIS L CG  1 
ATOM   9208  N  ND1 . HIS J 1 46  ? 10.407  40.415  -31.843 1.00 65.38  ? 46  HIS L ND1 1 
ATOM   9209  C  CD2 . HIS J 1 46  ? 10.487  42.283  -32.976 1.00 63.45  ? 46  HIS L CD2 1 
ATOM   9210  C  CE1 . HIS J 1 46  ? 9.221   40.988  -31.736 1.00 66.91  ? 46  HIS L CE1 1 
ATOM   9211  N  NE2 . HIS J 1 46  ? 9.242   42.120  -32.418 1.00 65.00  ? 46  HIS L NE2 1 
ATOM   9212  N  N   . VAL J 1 47  ? 15.355  41.395  -34.385 1.00 56.03  ? 47  VAL L N   1 
ATOM   9213  C  CA  . VAL J 1 47  ? 16.760  41.048  -34.268 1.00 54.96  ? 47  VAL L CA  1 
ATOM   9214  C  C   . VAL J 1 47  ? 17.087  40.977  -32.789 1.00 53.45  ? 47  VAL L C   1 
ATOM   9215  O  O   . VAL J 1 47  ? 16.977  41.979  -32.071 1.00 53.84  ? 47  VAL L O   1 
ATOM   9216  C  CB  . VAL J 1 47  ? 17.659  42.053  -35.002 1.00 55.92  ? 47  VAL L CB  1 
ATOM   9217  C  CG1 . VAL J 1 47  ? 19.140  41.674  -34.845 1.00 53.97  ? 47  VAL L CG1 1 
ATOM   9218  C  CG2 . VAL J 1 47  ? 17.282  42.097  -36.465 1.00 55.89  ? 47  VAL L CG2 1 
ATOM   9219  N  N   . HIS J 1 48  ? 17.427  39.781  -32.331 1.00 53.12  ? 48  HIS L N   1 
ATOM   9220  C  CA  . HIS J 1 48  ? 17.775  39.544  -30.943 1.00 56.55  ? 48  HIS L CA  1 
ATOM   9221  C  C   . HIS J 1 48  ? 19.280  39.631  -30.777 1.00 55.81  ? 48  HIS L C   1 
ATOM   9222  O  O   . HIS J 1 48  ? 20.041  39.470  -31.733 1.00 56.75  ? 48  HIS L O   1 
ATOM   9223  C  CB  . HIS J 1 48  ? 17.273  38.176  -30.464 1.00 61.20  ? 48  HIS L CB  1 
ATOM   9224  C  CG  . HIS J 1 48  ? 15.789  38.039  -30.478 1.00 55.08  ? 48  HIS L CG  1 
ATOM   9225  N  ND1 . HIS J 1 48  ? 15.055  37.866  -29.329 1.00 52.74  ? 48  HIS L ND1 1 
ATOM   9226  C  CD2 . HIS J 1 48  ? 14.907  38.017  -31.502 1.00 54.77  ? 48  HIS L CD2 1 
ATOM   9227  C  CE1 . HIS J 1 48  ? 13.775  37.764  -29.643 1.00 59.24  ? 48  HIS L CE1 1 
ATOM   9228  N  NE2 . HIS J 1 48  ? 13.658  37.853  -30.956 1.00 58.34  ? 48  HIS L NE2 1 
ATOM   9229  N  N   . GLU J 1 49  ? 19.694  39.821  -29.525 1.00 55.52  ? 49  GLU L N   1 
ATOM   9230  C  CA  . GLU J 1 49  ? 21.019  40.362  -29.245 1.00 58.56  ? 49  GLU L CA  1 
ATOM   9231  C  C   . GLU J 1 49  ? 22.133  39.432  -29.704 1.00 60.23  ? 49  GLU L C   1 
ATOM   9232  O  O   . GLU J 1 49  ? 23.091  39.876  -30.347 1.00 57.58  ? 49  GLU L O   1 
ATOM   9233  C  CB  . GLU J 1 49  ? 21.149  40.660  -27.760 1.00 56.38  ? 49  GLU L CB  1 
ATOM   9234  C  CG  . GLU J 1 49  ? 22.464  41.294  -27.391 1.00 60.57  ? 49  GLU L CG  1 
ATOM   9235  C  CD  . GLU J 1 49  ? 22.550  41.532  -25.910 1.00 65.62  ? 49  GLU L CD  1 
ATOM   9236  O  OE1 . GLU J 1 49  ? 21.617  41.091  -25.207 1.00 62.15  ? 49  GLU L OE1 1 
ATOM   9237  O  OE2 . GLU J 1 49  ? 23.520  42.181  -25.450 1.00 71.09  ? 49  GLU L OE2 1 
ATOM   9238  N  N   . PHE J 1 50  ? 22.020  38.138  -29.399 1.00 62.23  ? 50  PHE L N   1 
ATOM   9239  C  CA  . PHE J 1 50  ? 23.123  37.187  -29.501 1.00 58.34  ? 50  PHE L CA  1 
ATOM   9240  C  C   . PHE J 1 50  ? 22.914  36.208  -30.647 1.00 59.95  ? 50  PHE L C   1 
ATOM   9241  O  O   . PHE J 1 50  ? 21.797  35.727  -30.859 1.00 63.81  ? 50  PHE L O   1 
ATOM   9242  C  CB  . PHE J 1 50  ? 23.251  36.419  -28.199 1.00 57.87  ? 50  PHE L CB  1 
ATOM   9243  C  CG  . PHE J 1 50  ? 23.593  37.280  -27.031 1.00 61.55  ? 50  PHE L CG  1 
ATOM   9244  C  CD1 . PHE J 1 50  ? 24.765  38.016  -27.018 1.00 57.92  ? 50  PHE L CD1 1 
ATOM   9245  C  CD2 . PHE J 1 50  ? 22.749  37.353  -25.937 1.00 60.05  ? 50  PHE L CD2 1 
ATOM   9246  C  CE1 . PHE J 1 50  ? 25.085  38.793  -25.934 1.00 59.91  ? 50  PHE L CE1 1 
ATOM   9247  C  CE2 . PHE J 1 50  ? 23.076  38.140  -24.844 1.00 55.06  ? 50  PHE L CE2 1 
ATOM   9248  C  CZ  . PHE J 1 50  ? 24.236  38.855  -24.844 1.00 55.06  ? 50  PHE L CZ  1 
ATOM   9249  N  N   . GLY J 1 51  ? 23.997  35.887  -31.365 1.00 59.14  ? 51  GLY L N   1 
ATOM   9250  C  CA  . GLY J 1 51  ? 23.956  34.910  -32.451 1.00 58.44  ? 51  GLY L CA  1 
ATOM   9251  C  C   . GLY J 1 51  ? 24.192  33.481  -31.984 1.00 62.25  ? 51  GLY L C   1 
ATOM   9252  O  O   . GLY J 1 51  ? 24.839  32.667  -32.651 1.00 61.10  ? 51  GLY L O   1 
ATOM   9253  N  N   . ASP J 1 52  ? 23.646  33.174  -30.817 1.00 62.59  ? 52  ASP L N   1 
ATOM   9254  C  CA  . ASP J 1 52  ? 23.944  31.969  -30.058 1.00 56.20  ? 52  ASP L CA  1 
ATOM   9255  C  C   . ASP J 1 52  ? 22.775  31.032  -30.236 1.00 58.00  ? 52  ASP L C   1 
ATOM   9256  O  O   . ASP J 1 52  ? 21.667  31.349  -29.826 1.00 63.83  ? 52  ASP L O   1 
ATOM   9257  C  CB  . ASP J 1 52  ? 24.170  32.341  -28.593 1.00 62.39  ? 52  ASP L CB  1 
ATOM   9258  C  CG  . ASP J 1 52  ? 24.737  31.217  -27.780 1.00 64.54  ? 52  ASP L CG  1 
ATOM   9259  O  OD1 . ASP J 1 52  ? 24.262  30.080  -27.960 1.00 63.52  ? 52  ASP L OD1 1 
ATOM   9260  O  OD2 . ASP J 1 52  ? 25.669  31.477  -26.976 1.00 65.45  ? 52  ASP L OD2 1 
ATOM   9261  N  N   . ASN J 1 53  ? 23.013  29.902  -30.879 1.00 60.96  ? 53  ASN L N   1 
ATOM   9262  C  CA  . ASN J 1 53  ? 21.966  28.920  -31.125 1.00 62.34  ? 53  ASN L CA  1 
ATOM   9263  C  C   . ASN J 1 53  ? 22.201  27.635  -30.357 1.00 59.62  ? 53  ASN L C   1 
ATOM   9264  O  O   . ASN J 1 53  ? 21.505  26.638  -30.596 1.00 59.07  ? 53  ASN L O   1 
ATOM   9265  C  CB  . ASN J 1 53  ? 21.856  28.635  -32.619 1.00 64.09  ? 53  ASN L CB  1 
ATOM   9266  C  CG  . ASN J 1 53  ? 20.728  29.387  -33.266 1.00 68.45  ? 53  ASN L CG  1 
ATOM   9267  O  OD1 . ASN J 1 53  ? 19.680  28.805  -33.511 1.00 82.01  ? 53  ASN L OD1 1 
ATOM   9268  N  ND2 . ASN J 1 53  ? 20.910  30.700  -33.505 1.00 55.64  ? 53  ASN L ND2 1 
ATOM   9269  N  N   . THR J 1 54  ? 23.170  27.649  -29.438 1.00 60.60  ? 54  THR L N   1 
ATOM   9270  C  CA  . THR J 1 54  ? 23.550  26.477  -28.665 1.00 55.38  ? 54  THR L CA  1 
ATOM   9271  C  C   . THR J 1 54  ? 22.334  25.764  -28.091 1.00 52.77  ? 54  THR L C   1 
ATOM   9272  O  O   . THR J 1 54  ? 22.213  24.542  -28.197 1.00 48.43  ? 54  THR L O   1 
ATOM   9273  C  CB  . THR J 1 54  ? 24.518  26.894  -27.547 1.00 54.64  ? 54  THR L CB  1 
ATOM   9274  O  OG1 . THR J 1 54  ? 23.944  27.948  -26.766 1.00 56.37  ? 54  THR L OG1 1 
ATOM   9275  C  CG2 . THR J 1 54  ? 25.841  27.376  -28.128 1.00 45.26  ? 54  THR L CG2 1 
ATOM   9276  N  N   . ALA J 1 55  ? 21.399  26.520  -27.523 1.00 57.63  ? 55  ALA L N   1 
ATOM   9277  C  CA  . ALA J 1 55  ? 20.201  25.970  -26.897 1.00 56.94  ? 55  ALA L CA  1 
ATOM   9278  C  C   . ALA J 1 55  ? 18.938  26.437  -27.614 1.00 58.82  ? 55  ALA L C   1 
ATOM   9279  O  O   . ALA J 1 55  ? 17.952  26.821  -26.981 1.00 60.21  ? 55  ALA L O   1 
ATOM   9280  C  CB  . ALA J 1 55  ? 20.146  26.345  -25.421 1.00 56.78  ? 55  ALA L CB  1 
ATOM   9281  N  N   . GLY J 1 56  ? 18.952  26.399  -28.952 1.00 61.89  ? 56  GLY L N   1 
ATOM   9282  C  CA  . GLY J 1 56  ? 17.832  26.862  -29.753 1.00 62.81  ? 56  GLY L CA  1 
ATOM   9283  C  C   . GLY J 1 56  ? 17.765  28.377  -29.861 1.00 65.63  ? 56  GLY L C   1 
ATOM   9284  O  O   . GLY J 1 56  ? 18.770  29.090  -29.731 1.00 64.26  ? 56  GLY L O   1 
ATOM   9285  N  N   . CYS J 1 57  ? 16.547  28.874  -30.105 1.00 69.79  ? 57  CYS L N   1 
ATOM   9286  C  CA  . CYS J 1 57  ? 16.337  30.318  -30.196 1.00 65.95  ? 57  CYS L CA  1 
ATOM   9287  C  C   . CYS J 1 57  ? 16.388  31.006  -28.847 1.00 60.35  ? 57  CYS L C   1 
ATOM   9288  O  O   . CYS J 1 57  ? 16.631  32.213  -28.802 1.00 59.44  ? 57  CYS L O   1 
ATOM   9289  C  CB  . CYS J 1 57  ? 15.006  30.609  -30.903 1.00 61.13  ? 57  CYS L CB  1 
ATOM   9290  S  SG  . CYS J 1 57  ? 14.918  29.843  -32.572 1.00 80.72  ? 57  CYS L SG  1 
ATOM   9291  N  N   . THR J 1 58  ? 16.213  30.256  -27.761 1.00 60.16  ? 58  THR L N   1 
ATOM   9292  C  CA  . THR J 1 58  ? 16.304  30.811  -26.415 1.00 60.57  ? 58  THR L CA  1 
ATOM   9293  C  C   . THR J 1 58  ? 17.617  31.548  -26.176 1.00 61.07  ? 58  THR L C   1 
ATOM   9294  O  O   . THR J 1 58  ? 17.665  32.531  -25.425 1.00 60.77  ? 58  THR L O   1 
ATOM   9295  C  CB  . THR J 1 58  ? 16.167  29.681  -25.409 1.00 55.67  ? 58  THR L CB  1 
ATOM   9296  O  OG1 . THR J 1 58  ? 15.163  28.774  -25.880 1.00 57.31  ? 58  THR L OG1 1 
ATOM   9297  C  CG2 . THR J 1 58  ? 15.831  30.221  -24.035 1.00 51.35  ? 58  THR L CG2 1 
ATOM   9298  N  N   . SER J 1 59  ? 18.697  31.072  -26.781 1.00 59.16  ? 59  SER L N   1 
ATOM   9299  C  CA  . SER J 1 59  ? 20.002  31.658  -26.516 1.00 64.78  ? 59  SER L CA  1 
ATOM   9300  C  C   . SER J 1 59  ? 20.199  33.008  -27.207 1.00 65.18  ? 59  SER L C   1 
ATOM   9301  O  O   . SER J 1 59  ? 21.183  33.706  -26.914 1.00 64.53  ? 59  SER L O   1 
ATOM   9302  C  CB  . SER J 1 59  ? 21.100  30.688  -26.960 1.00 63.12  ? 59  SER L CB  1 
ATOM   9303  O  OG  . SER J 1 59  ? 20.914  29.413  -26.383 1.00 63.98  ? 59  SER L OG  1 
ATOM   9304  N  N   . ALA J 1 60  ? 19.304  33.389  -28.128 1.00 61.04  ? 60  ALA L N   1 
ATOM   9305  C  CA  . ALA J 1 60  ? 19.471  34.666  -28.811 1.00 59.98  ? 60  ALA L CA  1 
ATOM   9306  C  C   . ALA J 1 60  ? 19.131  35.828  -27.892 1.00 61.52  ? 60  ALA L C   1 
ATOM   9307  O  O   . ALA J 1 60  ? 19.636  36.941  -28.095 1.00 61.37  ? 60  ALA L O   1 
ATOM   9308  C  CB  . ALA J 1 60  ? 18.619  34.707  -30.077 1.00 56.95  ? 60  ALA L CB  1 
ATOM   9309  N  N   . GLY J 1 61  ? 18.288  35.587  -26.895 1.00 59.35  ? 61  GLY L N   1 
ATOM   9310  C  CA  . GLY J 1 61  ? 18.051  36.539  -25.849 1.00 57.41  ? 61  GLY L CA  1 
ATOM   9311  C  C   . GLY J 1 61  ? 17.140  37.651  -26.297 1.00 57.20  ? 61  GLY L C   1 
ATOM   9312  O  O   . GLY J 1 61  ? 16.339  37.511  -27.227 1.00 54.46  ? 61  GLY L O   1 
ATOM   9313  N  N   . PRO J 1 62  ? 17.282  38.803  -25.651 1.00 57.22  ? 62  PRO L N   1 
ATOM   9314  C  CA  . PRO J 1 62  ? 16.347  39.905  -25.873 1.00 56.39  ? 62  PRO L CA  1 
ATOM   9315  C  C   . PRO J 1 62  ? 16.517  40.581  -27.215 1.00 57.92  ? 62  PRO L C   1 
ATOM   9316  O  O   . PRO J 1 62  ? 17.545  40.478  -27.883 1.00 60.93  ? 62  PRO L O   1 
ATOM   9317  C  CB  . PRO J 1 62  ? 16.686  40.865  -24.734 1.00 49.02  ? 62  PRO L CB  1 
ATOM   9318  C  CG  . PRO J 1 62  ? 18.146  40.695  -24.564 1.00 49.24  ? 62  PRO L CG  1 
ATOM   9319  C  CD  . PRO J 1 62  ? 18.434  39.232  -24.834 1.00 52.74  ? 62  PRO L CD  1 
ATOM   9320  N  N   . HIS J 1 63  ? 15.446  41.252  -27.604 1.00 60.92  ? 63  HIS L N   1 
ATOM   9321  C  CA  . HIS J 1 63  ? 15.485  42.190  -28.705 1.00 59.60  ? 63  HIS L CA  1 
ATOM   9322  C  C   . HIS J 1 63  ? 16.712  43.095  -28.578 1.00 58.12  ? 63  HIS L C   1 
ATOM   9323  O  O   . HIS J 1 63  ? 16.995  43.638  -27.504 1.00 54.12  ? 63  HIS L O   1 
ATOM   9324  C  CB  . HIS J 1 63  ? 14.149  42.961  -28.699 1.00 64.47  ? 63  HIS L CB  1 
ATOM   9325  C  CG  . HIS J 1 63  ? 12.946  42.069  -28.892 1.00 68.10  ? 63  HIS L CG  1 
ATOM   9326  N  ND1 . HIS J 1 63  ? 11.655  42.463  -28.625 1.00 65.01  ? 63  HIS L ND1 1 
ATOM   9327  C  CD2 . HIS J 1 63  ? 12.848  40.797  -29.356 1.00 70.30  ? 63  HIS L CD2 1 
ATOM   9328  C  CE1 . HIS J 1 63  ? 10.815  41.489  -28.926 1.00 67.51  ? 63  HIS L CE1 1 
ATOM   9329  N  NE2 . HIS J 1 63  ? 11.516  40.454  -29.349 1.00 67.84  ? 63  HIS L NE2 1 
ATOM   9330  N  N   . PHE J 1 64  ? 17.492  43.169  -29.661 1.00 59.93  ? 64  PHE L N   1 
ATOM   9331  C  CA  . PHE J 1 64  ? 18.751  43.915  -29.679 1.00 61.74  ? 64  PHE L CA  1 
ATOM   9332  C  C   . PHE J 1 64  ? 18.506  45.367  -29.301 1.00 64.00  ? 64  PHE L C   1 
ATOM   9333  O  O   . PHE J 1 64  ? 17.802  46.095  -30.007 1.00 64.83  ? 64  PHE L O   1 
ATOM   9334  C  CB  . PHE J 1 64  ? 19.381  43.829  -31.076 1.00 62.63  ? 64  PHE L CB  1 
ATOM   9335  C  CG  . PHE J 1 64  ? 20.722  44.541  -31.215 1.00 68.33  ? 64  PHE L CG  1 
ATOM   9336  C  CD1 . PHE J 1 64  ? 21.602  44.669  -30.137 1.00 67.09  ? 64  PHE L CD1 1 
ATOM   9337  C  CD2 . PHE J 1 64  ? 21.084  45.115  -32.439 1.00 65.50  ? 64  PHE L CD2 1 
ATOM   9338  C  CE1 . PHE J 1 64  ? 22.833  45.338  -30.295 1.00 62.44  ? 64  PHE L CE1 1 
ATOM   9339  C  CE2 . PHE J 1 64  ? 22.299  45.780  -32.596 1.00 62.57  ? 64  PHE L CE2 1 
ATOM   9340  C  CZ  . PHE J 1 64  ? 23.171  45.891  -31.526 1.00 60.37  ? 64  PHE L CZ  1 
ATOM   9341  N  N   . ASN J 1 65  ? 19.093  45.795  -28.192 1.00 61.99  ? 65  ASN L N   1 
ATOM   9342  C  CA  . ASN J 1 65  ? 18.757  47.084  -27.592 1.00 64.45  ? 65  ASN L CA  1 
ATOM   9343  C  C   . ASN J 1 65  ? 20.003  47.735  -26.997 1.00 68.70  ? 65  ASN L C   1 
ATOM   9344  O  O   . ASN J 1 65  ? 20.116  47.915  -25.777 1.00 68.75  ? 65  ASN L O   1 
ATOM   9345  C  CB  . ASN J 1 65  ? 17.676  46.890  -26.531 1.00 66.69  ? 65  ASN L CB  1 
ATOM   9346  C  CG  . ASN J 1 65  ? 17.169  48.192  -25.987 1.00 72.96  ? 65  ASN L CG  1 
ATOM   9347  O  OD1 . ASN J 1 65  ? 17.668  49.260  -26.348 1.00 75.00  ? 65  ASN L OD1 1 
ATOM   9348  N  ND2 . ASN J 1 65  ? 16.203  48.120  -25.080 1.00 74.05  ? 65  ASN L ND2 1 
ATOM   9349  N  N   . PRO J 1 66  ? 20.956  48.127  -27.842 1.00 66.87  ? 66  PRO L N   1 
ATOM   9350  C  CA  . PRO J 1 66  ? 22.173  48.764  -27.321 1.00 62.87  ? 66  PRO L CA  1 
ATOM   9351  C  C   . PRO J 1 66  ? 21.919  50.102  -26.653 1.00 70.33  ? 66  PRO L C   1 
ATOM   9352  O  O   . PRO J 1 66  ? 22.622  50.452  -25.698 1.00 69.02  ? 66  PRO L O   1 
ATOM   9353  C  CB  . PRO J 1 66  ? 23.032  48.934  -28.574 1.00 64.42  ? 66  PRO L CB  1 
ATOM   9354  C  CG  . PRO J 1 66  ? 22.067  48.961  -29.688 1.00 62.42  ? 66  PRO L CG  1 
ATOM   9355  C  CD  . PRO J 1 66  ? 20.953  48.053  -29.308 1.00 63.52  ? 66  PRO L CD  1 
ATOM   9356  N  N   . LEU J 1 67  ? 20.936  50.859  -27.140 1.00 75.15  ? 67  LEU L N   1 
ATOM   9357  C  CA  . LEU J 1 67  ? 20.598  52.196  -26.664 1.00 73.48  ? 67  LEU L CA  1 
ATOM   9358  C  C   . LEU J 1 67  ? 19.686  52.183  -25.437 1.00 77.46  ? 67  LEU L C   1 
ATOM   9359  O  O   . LEU J 1 67  ? 19.274  53.259  -24.987 1.00 80.60  ? 67  LEU L O   1 
ATOM   9360  C  CB  . LEU J 1 67  ? 19.920  52.983  -27.796 1.00 74.95  ? 67  LEU L CB  1 
ATOM   9361  C  CG  . LEU J 1 67  ? 20.679  53.124  -29.118 1.00 71.58  ? 67  LEU L CG  1 
ATOM   9362  C  CD1 . LEU J 1 67  ? 20.186  54.318  -29.923 1.00 68.09  ? 67  LEU L CD1 1 
ATOM   9363  C  CD2 . LEU J 1 67  ? 22.165  53.246  -28.827 1.00 71.00  ? 67  LEU L CD2 1 
ATOM   9364  N  N   . SER J 1 68  ? 19.351  50.998  -24.912 1.00 80.14  ? 68  SER L N   1 
ATOM   9365  C  CA  . SER J 1 68  ? 18.522  50.795  -23.711 1.00 77.75  ? 68  SER L CA  1 
ATOM   9366  C  C   . SER J 1 68  ? 17.236  51.623  -23.762 1.00 72.92  ? 68  SER L C   1 
ATOM   9367  O  O   . SER J 1 68  ? 17.052  52.586  -23.024 1.00 77.27  ? 68  SER L O   1 
ATOM   9368  C  CB  . SER J 1 68  ? 19.308  51.125  -22.439 1.00 75.42  ? 68  SER L CB  1 
ATOM   9369  O  OG  . SER J 1 68  ? 20.658  50.735  -22.574 1.00 73.33  ? 68  SER L OG  1 
ATOM   9370  N  N   . ARG J 1 69  ? 16.356  51.227  -24.657 1.00 67.07  ? 69  ARG L N   1 
ATOM   9371  C  CA  . ARG J 1 69  ? 15.050  51.845  -24.764 1.00 69.59  ? 69  ARG L CA  1 
ATOM   9372  C  C   . ARG J 1 69  ? 13.991  50.836  -24.347 1.00 72.96  ? 69  ARG L C   1 
ATOM   9373  O  O   . ARG J 1 69  ? 14.300  49.707  -23.942 1.00 77.42  ? 69  ARG L O   1 
ATOM   9374  C  CB  . ARG J 1 69  ? 14.808  52.366  -26.179 1.00 69.09  ? 69  ARG L CB  1 
ATOM   9375  C  CG  . ARG J 1 69  ? 15.880  53.321  -26.651 1.00 74.49  ? 69  ARG L CG  1 
ATOM   9376  C  CD  . ARG J 1 69  ? 15.694  54.708  -26.056 1.00 75.65  ? 69  ARG L CD  1 
ATOM   9377  N  NE  . ARG J 1 69  ? 16.827  55.576  -26.355 1.00 81.01  ? 69  ARG L NE  1 
ATOM   9378  C  CZ  . ARG J 1 69  ? 17.104  56.082  -27.551 0.18 79.27  ? 69  ARG L CZ  1 
ATOM   9379  N  NH1 . ARG J 1 69  ? 16.305  55.884  -28.591 1.00 77.40  ? 69  ARG L NH1 1 
ATOM   9380  N  NH2 . ARG J 1 69  ? 18.201  56.822  -27.703 1.00 77.75  ? 69  ARG L NH2 1 
ATOM   9381  N  N   . LYS J 1 70  ? 12.732  51.259  -24.425 1.00 69.19  ? 70  LYS L N   1 
ATOM   9382  C  CA  . LYS J 1 70  ? 11.620  50.345  -24.229 1.00 67.29  ? 70  LYS L CA  1 
ATOM   9383  C  C   . LYS J 1 70  ? 11.118  49.870  -25.587 1.00 60.89  ? 70  LYS L C   1 
ATOM   9384  O  O   . LYS J 1 70  ? 11.451  50.432  -26.633 1.00 60.33  ? 70  LYS L O   1 
ATOM   9385  C  CB  . LYS J 1 70  ? 10.498  51.004  -23.432 1.00 67.81  ? 70  LYS L CB  1 
ATOM   9386  C  CG  . LYS J 1 70  ? 10.714  51.019  -21.913 1.00 62.60  ? 70  LYS L CG  1 
ATOM   9387  C  CD  . LYS J 1 70  ? 9.905   52.152  -21.240 1.00 75.79  ? 70  LYS L CD  1 
ATOM   9388  C  CE  . LYS J 1 70  ? 9.627   53.345  -22.195 1.00 79.64  ? 70  LYS L CE  1 
ATOM   9389  N  NZ  . LYS J 1 70  ? 9.061   54.555  -21.504 1.00 80.56  ? 70  LYS L NZ  1 
ATOM   9390  N  N   . HIS J 1 71  ? 10.315  48.820  -25.563 1.00 57.11  ? 71  HIS L N   1 
ATOM   9391  C  CA  . HIS J 1 71  ? 9.912   48.179  -26.806 1.00 60.19  ? 71  HIS L CA  1 
ATOM   9392  C  C   . HIS J 1 71  ? 9.134   49.149  -27.678 1.00 58.80  ? 71  HIS L C   1 
ATOM   9393  O  O   . HIS J 1 71  ? 8.583   50.135  -27.194 1.00 66.57  ? 71  HIS L O   1 
ATOM   9394  C  CB  . HIS J 1 71  ? 9.085   46.932  -26.498 1.00 61.68  ? 71  HIS L CB  1 
ATOM   9395  C  CG  . HIS J 1 71  ? 8.709   46.146  -27.706 1.00 64.35  ? 71  HIS L CG  1 
ATOM   9396  N  ND1 . HIS J 1 71  ? 9.615   45.354  -28.368 1.00 63.31  ? 71  HIS L ND1 1 
ATOM   9397  C  CD2 . HIS J 1 71  ? 7.525   45.985  -28.345 1.00 61.91  ? 71  HIS L CD2 1 
ATOM   9398  C  CE1 . HIS J 1 71  ? 9.017   44.761  -29.388 1.00 66.96  ? 71  HIS L CE1 1 
ATOM   9399  N  NE2 . HIS J 1 71  ? 7.745   45.126  -29.396 1.00 59.74  ? 71  HIS L NE2 1 
ATOM   9400  N  N   . GLY J 1 72  ? 9.105   48.880  -28.978 1.00 56.22  ? 72  GLY L N   1 
ATOM   9401  C  CA  . GLY J 1 72  ? 8.296   49.724  -29.834 1.00 60.62  ? 72  GLY L CA  1 
ATOM   9402  C  C   . GLY J 1 72  ? 8.073   49.112  -31.198 1.00 61.88  ? 72  GLY L C   1 
ATOM   9403  O  O   . GLY J 1 72  ? 8.549   48.015  -31.505 1.00 65.31  ? 72  GLY L O   1 
ATOM   9404  N  N   . GLY J 1 73  ? 7.317   49.838  -32.017 1.00 57.97  ? 73  GLY L N   1 
ATOM   9405  C  CA  . GLY J 1 73  ? 7.148   49.470  -33.401 1.00 58.71  ? 73  GLY L CA  1 
ATOM   9406  C  C   . GLY J 1 73  ? 8.299   50.032  -34.198 1.00 62.19  ? 73  GLY L C   1 
ATOM   9407  O  O   . GLY J 1 73  ? 9.054   50.867  -33.693 1.00 61.66  ? 73  GLY L O   1 
ATOM   9408  N  N   . PRO J 1 74  ? 8.484   49.581  -35.446 1.00 60.66  ? 74  PRO L N   1 
ATOM   9409  C  CA  . PRO J 1 74  ? 9.558   50.178  -36.259 1.00 59.03  ? 74  PRO L CA  1 
ATOM   9410  C  C   . PRO J 1 74  ? 9.431   51.690  -36.385 1.00 68.81  ? 74  PRO L C   1 
ATOM   9411  O  O   . PRO J 1 74  ? 10.442  52.402  -36.282 1.00 70.24  ? 74  PRO L O   1 
ATOM   9412  C  CB  . PRO J 1 74  ? 9.422   49.467  -37.614 1.00 53.14  ? 74  PRO L CB  1 
ATOM   9413  C  CG  . PRO J 1 74  ? 8.061   48.847  -37.613 1.00 54.11  ? 74  PRO L CG  1 
ATOM   9414  C  CD  . PRO J 1 74  ? 7.738   48.545  -36.180 1.00 56.65  ? 74  PRO L CD  1 
ATOM   9415  N  N   . LYS J 1 75  ? 8.205   52.202  -36.558 1.00 68.80  ? 75  LYS L N   1 
ATOM   9416  C  CA  . LYS J 1 75  ? 7.985   53.618  -36.819 1.00 62.72  ? 75  LYS L CA  1 
ATOM   9417  C  C   . LYS J 1 75  ? 8.044   54.483  -35.558 1.00 63.72  ? 75  LYS L C   1 
ATOM   9418  O  O   . LYS J 1 75  ? 8.020   55.710  -35.674 1.00 72.16  ? 75  LYS L O   1 
ATOM   9419  C  CB  . LYS J 1 75  ? 6.638   53.808  -37.533 1.00 61.22  ? 75  LYS L CB  1 
ATOM   9420  C  CG  . LYS J 1 75  ? 6.685   53.633  -39.056 1.00 61.51  ? 75  LYS L CG  1 
ATOM   9421  C  CD  . LYS J 1 75  ? 5.627   52.625  -39.588 1.00 66.33  ? 75  LYS L CD  1 
ATOM   9422  C  CE  . LYS J 1 75  ? 4.394   53.375  -40.179 1.00 78.88  ? 75  LYS L CE  1 
ATOM   9423  N  NZ  . LYS J 1 75  ? 3.466   52.616  -41.092 1.00 72.57  ? 75  LYS L NZ  1 
ATOM   9424  N  N   . ASP J 1 76  ? 8.141   53.887  -34.371 1.00 62.79  ? 76  ASP L N   1 
ATOM   9425  C  CA  . ASP J 1 76  ? 8.234   54.633  -33.119 1.00 68.94  ? 76  ASP L CA  1 
ATOM   9426  C  C   . ASP J 1 76  ? 9.661   55.105  -32.872 1.00 69.67  ? 76  ASP L C   1 
ATOM   9427  O  O   . ASP J 1 76  ? 10.625  54.445  -33.257 1.00 70.85  ? 76  ASP L O   1 
ATOM   9428  C  CB  . ASP J 1 76  ? 7.811   53.765  -31.934 1.00 71.81  ? 76  ASP L CB  1 
ATOM   9429  C  CG  . ASP J 1 76  ? 6.306   53.543  -31.859 1.00 75.43  ? 76  ASP L CG  1 
ATOM   9430  O  OD1 . ASP J 1 76  ? 5.594   53.738  -32.870 1.00 77.42  ? 76  ASP L OD1 1 
ATOM   9431  O  OD2 . ASP J 1 76  ? 5.836   53.126  -30.776 1.00 79.15  ? 76  ASP L OD2 1 
ATOM   9432  N  N   . GLU J 1 77  ? 9.800   56.240  -32.184 1.00 72.50  ? 77  GLU L N   1 
ATOM   9433  C  CA  . GLU J 1 77  ? 11.149  56.667  -31.831 1.00 77.34  ? 77  GLU L CA  1 
ATOM   9434  C  C   . GLU J 1 77  ? 11.625  55.975  -30.555 1.00 80.21  ? 77  GLU L C   1 
ATOM   9435  O  O   . GLU J 1 77  ? 12.831  55.755  -30.368 1.00 81.38  ? 77  GLU L O   1 
ATOM   9436  C  CB  . GLU J 1 77  ? 11.225  58.190  -31.664 1.00 81.63  ? 77  GLU L CB  1 
ATOM   9437  C  CG  . GLU J 1 77  ? 12.447  58.635  -30.866 1.00 84.29  ? 77  GLU L CG  1 
ATOM   9438  C  CD  . GLU J 1 77  ? 12.225  59.867  -30.032 1.00 96.19  ? 77  GLU L CD  1 
ATOM   9439  O  OE1 . GLU J 1 77  ? 11.715  60.886  -30.565 1.00 100.93 ? 77  GLU L OE1 1 
ATOM   9440  O  OE2 . GLU J 1 77  ? 12.572  59.805  -28.829 1.00 98.99  ? 77  GLU L OE2 1 
ATOM   9441  N  N   . GLU J 1 78  ? 10.703  55.626  -29.669 1.00 78.83  ? 78  GLU L N   1 
ATOM   9442  C  CA  . GLU J 1 78  ? 11.016  54.773  -28.526 1.00 77.34  ? 78  GLU L CA  1 
ATOM   9443  C  C   . GLU J 1 78  ? 10.783  53.322  -28.954 1.00 75.14  ? 78  GLU L C   1 
ATOM   9444  O  O   . GLU J 1 78  ? 9.639   52.873  -29.071 1.00 74.08  ? 78  GLU L O   1 
ATOM   9445  C  CB  . GLU J 1 78  ? 10.177  55.191  -27.323 1.00 75.16  ? 78  GLU L CB  1 
ATOM   9446  C  CG  . GLU J 1 78  ? 10.592  54.571  -26.006 1.00 75.53  ? 78  GLU L CG  1 
ATOM   9447  C  CD  . GLU J 1 78  ? 11.916  55.130  -25.499 1.00 83.22  ? 78  GLU L CD  1 
ATOM   9448  O  OE1 . GLU J 1 78  ? 12.399  56.148  -26.060 1.00 87.06  ? 78  GLU L OE1 1 
ATOM   9449  O  OE2 . GLU J 1 78  ? 12.457  54.564  -24.513 1.00 79.80  ? 78  GLU L OE2 1 
ATOM   9450  N  N   . ARG J 1 79  ? 11.879  52.597  -29.198 1.00 71.73  ? 79  ARG L N   1 
ATOM   9451  C  CA  . ARG J 1 79  ? 11.863  51.234  -29.721 1.00 66.58  ? 79  ARG L CA  1 
ATOM   9452  C  C   . ARG J 1 79  ? 13.237  50.626  -29.500 1.00 66.62  ? 79  ARG L C   1 
ATOM   9453  O  O   . ARG J 1 79  ? 14.204  51.337  -29.211 1.00 67.00  ? 79  ARG L O   1 
ATOM   9454  C  CB  . ARG J 1 79  ? 11.512  51.211  -31.206 1.00 65.25  ? 79  ARG L CB  1 
ATOM   9455  C  CG  . ARG J 1 79  ? 12.565  51.854  -32.077 1.00 59.12  ? 79  ARG L CG  1 
ATOM   9456  C  CD  . ARG J 1 79  ? 12.277  51.630  -33.531 1.00 55.43  ? 79  ARG L CD  1 
ATOM   9457  N  NE  . ARG J 1 79  ? 13.236  50.684  -34.074 1.00 58.06  ? 79  ARG L NE  1 
ATOM   9458  C  CZ  . ARG J 1 79  ? 13.423  50.454  -35.366 1.00 61.81  ? 79  ARG L CZ  1 
ATOM   9459  N  NH1 . ARG J 1 79  ? 12.739  51.109  -36.289 1.00 61.66  ? 79  ARG L NH1 1 
ATOM   9460  N  NH2 . ARG J 1 79  ? 14.339  49.561  -35.741 1.00 60.93  ? 79  ARG L NH2 1 
ATOM   9461  N  N   . HIS J 1 80  ? 13.324  49.299  -29.646 1.00 64.07  ? 80  HIS L N   1 
ATOM   9462  C  CA  . HIS J 1 80  ? 14.628  48.641  -29.595 1.00 64.39  ? 80  HIS L CA  1 
ATOM   9463  C  C   . HIS J 1 80  ? 15.244  48.639  -30.995 1.00 66.19  ? 80  HIS L C   1 
ATOM   9464  O  O   . HIS J 1 80  ? 14.527  48.611  -32.003 1.00 67.26  ? 80  HIS L O   1 
ATOM   9465  C  CB  . HIS J 1 80  ? 14.576  47.186  -29.114 1.00 65.02  ? 80  HIS L CB  1 
ATOM   9466  C  CG  . HIS J 1 80  ? 13.791  46.927  -27.861 1.00 63.74  ? 80  HIS L CG  1 
ATOM   9467  N  ND1 . HIS J 1 80  ? 12.834  45.930  -27.801 1.00 50.47  ? 80  HIS L ND1 1 
ATOM   9468  C  CD2 . HIS J 1 80  ? 13.853  47.467  -26.620 1.00 57.39  ? 80  HIS L CD2 1 
ATOM   9469  C  CE1 . HIS J 1 80  ? 12.325  45.877  -26.590 1.00 59.86  ? 80  HIS L CE1 1 
ATOM   9470  N  NE2 . HIS J 1 80  ? 12.922  46.805  -25.852 1.00 64.31  ? 80  HIS L NE2 1 
ATOM   9471  N  N   . VAL J 1 81  ? 16.584  48.640  -31.050 1.00 63.97  ? 81  VAL L N   1 
ATOM   9472  C  CA  . VAL J 1 81  ? 17.278  48.686  -32.337 1.00 62.68  ? 81  VAL L CA  1 
ATOM   9473  C  C   . VAL J 1 81  ? 16.892  47.517  -33.229 1.00 65.75  ? 81  VAL L C   1 
ATOM   9474  O  O   . VAL J 1 81  ? 16.964  47.625  -34.460 1.00 66.98  ? 81  VAL L O   1 
ATOM   9475  C  CB  . VAL J 1 81  ? 18.799  48.741  -32.117 1.00 58.51  ? 81  VAL L CB  1 
ATOM   9476  C  CG1 . VAL J 1 81  ? 19.536  48.675  -33.428 1.00 59.51  ? 81  VAL L CG1 1 
ATOM   9477  C  CG2 . VAL J 1 81  ? 19.133  50.001  -31.393 1.00 65.02  ? 81  VAL L CG2 1 
ATOM   9478  N  N   . GLY J 1 82  ? 16.438  46.415  -32.639 1.00 64.15  ? 82  GLY L N   1 
ATOM   9479  C  CA  . GLY J 1 82  ? 15.995  45.278  -33.409 1.00 63.33  ? 82  GLY L CA  1 
ATOM   9480  C  C   . GLY J 1 82  ? 14.494  45.172  -33.587 1.00 60.27  ? 82  GLY L C   1 
ATOM   9481  O  O   . GLY J 1 82  ? 14.038  44.352  -34.385 1.00 59.74  ? 82  GLY L O   1 
ATOM   9482  N  N   . ASP J 1 83  ? 13.711  45.970  -32.864 1.00 61.76  ? 83  ASP L N   1 
ATOM   9483  C  CA  . ASP J 1 83  ? 12.265  45.804  -32.907 1.00 61.30  ? 83  ASP L CA  1 
ATOM   9484  C  C   . ASP J 1 83  ? 11.802  46.255  -34.309 1.00 57.75  ? 83  ASP L C   1 
ATOM   9485  O  O   . ASP J 1 83  ? 11.945  47.424  -34.658 1.00 59.70  ? 83  ASP L O   1 
ATOM   9486  C  CB  . ASP J 1 83  ? 11.632  46.551  -31.715 1.00 50.60  ? 83  ASP L CB  1 
ATOM   9487  C  CG  . ASP J 1 83  ? 11.706  45.721  -30.344 1.00 46.47  ? 83  ASP L CG  1 
ATOM   9488  O  OD1 . ASP J 1 83  ? 11.872  44.515  -30.284 1.00 45.53  ? 83  ASP L OD1 1 
ATOM   9489  O  OD2 . ASP J 1 83  ? 11.523  46.213  -29.252 1.00 49.41  ? 83  ASP L OD2 1 
ATOM   9490  N  N   . LEU J 1 84  ? 11.387  45.306  -35.174 1.00 54.66  ? 84  LEU L N   1 
ATOM   9491  C  CA  . LEU J 1 84  ? 10.965  45.585  -36.554 1.00 49.74  ? 84  LEU L CA  1 
ATOM   9492  C  C   . LEU J 1 84  ? 9.489   45.316  -36.867 1.00 59.49  ? 84  LEU L C   1 
ATOM   9493  O  O   . LEU J 1 84  ? 9.119   45.290  -38.055 1.00 54.59  ? 84  LEU L O   1 
ATOM   9494  C  CB  . LEU J 1 84  ? 11.731  44.763  -37.577 1.00 50.57  ? 84  LEU L CB  1 
ATOM   9495  C  CG  . LEU J 1 84  ? 13.159  44.887  -38.020 1.00 60.50  ? 84  LEU L CG  1 
ATOM   9496  C  CD1 . LEU J 1 84  ? 13.891  43.618  -37.633 1.00 62.11  ? 84  LEU L CD1 1 
ATOM   9497  C  CD2 . LEU J 1 84  ? 13.118  45.001  -39.519 1.00 61.12  ? 84  LEU L CD2 1 
ATOM   9498  N  N   . GLY J 1 85  ? 8.637   45.079  -35.873 1.00 58.72  ? 85  GLY L N   1 
ATOM   9499  C  CA  . GLY J 1 85  ? 7.224   44.944  -36.186 1.00 52.91  ? 85  GLY L CA  1 
ATOM   9500  C  C   . GLY J 1 85  ? 6.720   43.562  -36.545 1.00 51.83  ? 85  GLY L C   1 
ATOM   9501  O  O   . GLY J 1 85  ? 7.153   42.587  -35.932 1.00 57.22  ? 85  GLY L O   1 
ATOM   9502  N  N   . ASN J 1 86  ? 5.844   43.445  -37.548 1.00 51.69  ? 86  ASN L N   1 
ATOM   9503  C  CA  . ASN J 1 86  ? 5.160   42.195  -37.870 1.00 56.01  ? 86  ASN L CA  1 
ATOM   9504  C  C   . ASN J 1 86  ? 5.190   41.950  -39.372 1.00 54.12  ? 86  ASN L C   1 
ATOM   9505  O  O   . ASN J 1 86  ? 4.922   42.857  -40.164 1.00 57.30  ? 86  ASN L O   1 
ATOM   9506  C  CB  . ASN J 1 86  ? 3.698   42.188  -37.368 1.00 55.49  ? 86  ASN L CB  1 
ATOM   9507  C  CG  . ASN J 1 86  ? 3.580   42.357  -35.845 1.00 58.00  ? 86  ASN L CG  1 
ATOM   9508  O  OD1 . ASN J 1 86  ? 4.256   41.671  -35.088 1.00 60.64  ? 86  ASN L OD1 1 
ATOM   9509  N  ND2 . ASN J 1 86  ? 2.707   43.254  -35.400 1.00 57.75  ? 86  ASN L ND2 1 
ATOM   9510  N  N   . VAL J 1 87  ? 5.507   40.719  -39.754 1.00 49.80  ? 87  VAL L N   1 
ATOM   9511  C  CA  . VAL J 1 87  ? 5.346   40.254  -41.125 1.00 47.43  ? 87  VAL L CA  1 
ATOM   9512  C  C   . VAL J 1 87  ? 3.978   39.612  -41.216 1.00 56.19  ? 87  VAL L C   1 
ATOM   9513  O  O   . VAL J 1 87  ? 3.375   39.334  -40.178 1.00 57.40  ? 87  VAL L O   1 
ATOM   9514  C  CB  . VAL J 1 87  ? 6.447   39.256  -41.501 1.00 52.21  ? 87  VAL L CB  1 
ATOM   9515  C  CG1 . VAL J 1 87  ? 7.768   39.968  -41.761 1.00 55.68  ? 87  VAL L CG1 1 
ATOM   9516  C  CG2 . VAL J 1 87  ? 6.647   38.307  -40.374 1.00 56.34  ? 87  VAL L CG2 1 
ATOM   9517  N  N   . THR J 1 88  ? 3.487   39.349  -42.432 1.00 62.16  ? 88  THR L N   1 
ATOM   9518  C  CA  . THR J 1 88  ? 2.126   38.857  -42.668 1.00 56.85  ? 88  THR L CA  1 
ATOM   9519  C  C   . THR J 1 88  ? 2.162   37.566  -43.473 1.00 56.80  ? 88  THR L C   1 
ATOM   9520  O  O   . THR J 1 88  ? 2.813   37.505  -44.523 1.00 62.32  ? 88  THR L O   1 
ATOM   9521  C  CB  . THR J 1 88  ? 1.282   39.874  -43.442 1.00 56.64  ? 88  THR L CB  1 
ATOM   9522  O  OG1 . THR J 1 88  ? 1.176   41.081  -42.692 1.00 62.92  ? 88  THR L OG1 1 
ATOM   9523  C  CG2 . THR J 1 88  ? -0.103  39.335  -43.676 1.00 59.02  ? 88  THR L CG2 1 
ATOM   9524  N  N   . ALA J 1 89  ? 1.421   36.561  -43.010 1.00 54.28  ? 89  ALA L N   1 
ATOM   9525  C  CA  . ALA J 1 89  ? 1.355   35.259  -43.661 1.00 59.46  ? 89  ALA L CA  1 
ATOM   9526  C  C   . ALA J 1 89  ? 0.017   35.100  -44.370 1.00 61.32  ? 89  ALA L C   1 
ATOM   9527  O  O   . ALA J 1 89  ? -1.044  35.296  -43.765 1.00 60.40  ? 89  ALA L O   1 
ATOM   9528  C  CB  . ALA J 1 89  ? 1.557   34.125  -42.651 1.00 60.51  ? 89  ALA L CB  1 
ATOM   9529  N  N   . ASP J 1 90  ? 0.068   34.708  -45.641 1.00 61.41  ? 90  ASP L N   1 
ATOM   9530  C  CA  . ASP J 1 90  ? -1.143  34.670  -46.439 1.00 59.92  ? 90  ASP L CA  1 
ATOM   9531  C  C   . ASP J 1 90  ? -1.889  33.380  -46.124 1.00 64.70  ? 90  ASP L C   1 
ATOM   9532  O  O   . ASP J 1 90  ? -1.598  32.702  -45.135 1.00 61.66  ? 90  ASP L O   1 
ATOM   9533  C  CB  . ASP J 1 90  ? -0.830  34.743  -47.938 1.00 65.86  ? 90  ASP L CB  1 
ATOM   9534  C  CG  . ASP J 1 90  ? 0.044   33.602  -48.415 1.00 67.94  ? 90  ASP L CG  1 
ATOM   9535  O  OD1 . ASP J 1 90  ? 0.973   33.215  -47.703 1.00 70.75  ? 90  ASP L OD1 1 
ATOM   9536  O  OD2 . ASP J 1 90  ? -0.194  33.086  -49.523 0.71 69.02  ? 90  ASP L OD2 1 
ATOM   9537  N  N   . LYS J 1 91  ? -2.861  33.041  -46.965 1.00 72.42  ? 91  LYS L N   1 
ATOM   9538  C  CA  . LYS J 1 91  ? -3.651  31.833  -46.773 1.00 72.01  ? 91  LYS L CA  1 
ATOM   9539  C  C   . LYS J 1 91  ? -2.851  30.558  -46.997 1.00 74.37  ? 91  LYS L C   1 
ATOM   9540  O  O   . LYS J 1 91  ? -3.316  29.487  -46.594 1.00 74.38  ? 91  LYS L O   1 
ATOM   9541  C  CB  . LYS J 1 91  ? -4.888  31.892  -47.683 1.00 76.29  ? 91  LYS L CB  1 
ATOM   9542  C  CG  . LYS J 1 91  ? -4.590  32.382  -49.109 1.00 79.60  ? 91  LYS L CG  1 
ATOM   9543  C  CD  . LYS J 1 91  ? -5.792  32.261  -50.041 1.00 86.95  ? 91  LYS L CD  1 
ATOM   9544  C  CE  . LYS J 1 91  ? -5.800  30.899  -50.703 1.00 88.09  ? 91  LYS L CE  1 
ATOM   9545  N  NZ  . LYS J 1 91  ? -4.620  30.783  -51.639 1.00 95.07  ? 91  LYS L NZ  1 
ATOM   9546  N  N   . ASP J 1 92  ? -1.661  30.644  -47.609 1.00 72.11  ? 92  ASP L N   1 
ATOM   9547  C  CA  . ASP J 1 92  ? -0.766  29.501  -47.787 1.00 70.56  ? 92  ASP L CA  1 
ATOM   9548  C  C   . ASP J 1 92  ? 0.238   29.335  -46.651 1.00 67.54  ? 92  ASP L C   1 
ATOM   9549  O  O   . ASP J 1 92  ? 1.035   28.395  -46.680 1.00 63.01  ? 92  ASP L O   1 
ATOM   9550  C  CB  . ASP J 1 92  ? -0.002  29.621  -49.109 1.00 72.42  ? 92  ASP L CB  1 
ATOM   9551  C  CG  . ASP J 1 92  ? -0.894  29.535  -50.326 1.00 78.24  ? 92  ASP L CG  1 
ATOM   9552  O  OD1 . ASP J 1 92  ? -2.112  29.288  -50.194 1.00 76.08  ? 92  ASP L OD1 1 
ATOM   9553  O  OD2 . ASP J 1 92  ? -0.355  29.703  -51.435 1.00 85.57  ? 92  ASP L OD2 1 
ATOM   9554  N  N   . GLY J 1 93  ? 0.225   30.212  -45.657 1.00 68.39  ? 93  GLY L N   1 
ATOM   9555  C  CA  . GLY J 1 93  ? 1.256   30.168  -44.648 1.00 66.37  ? 93  GLY L CA  1 
ATOM   9556  C  C   . GLY J 1 93  ? 2.568   30.782  -45.071 1.00 67.23  ? 93  GLY L C   1 
ATOM   9557  O  O   . GLY J 1 93  ? 3.563   30.624  -44.355 1.00 69.51  ? 93  GLY L O   1 
ATOM   9558  N  N   . VAL J 1 94  ? 2.598   31.494  -46.208 1.00 63.01  ? 94  VAL L N   1 
ATOM   9559  C  CA  . VAL J 1 94  ? 3.807   32.121  -46.740 1.00 63.97  ? 94  VAL L CA  1 
ATOM   9560  C  C   . VAL J 1 94  ? 3.834   33.605  -46.388 1.00 66.95  ? 94  VAL L C   1 
ATOM   9561  O  O   . VAL J 1 94  ? 2.804   34.279  -46.336 1.00 68.00  ? 94  VAL L O   1 
ATOM   9562  C  CB  . VAL J 1 94  ? 3.906   31.918  -48.262 1.00 64.16  ? 94  VAL L CB  1 
ATOM   9563  C  CG1 . VAL J 1 94  ? 5.318   32.165  -48.733 1.00 65.86  ? 94  VAL L CG1 1 
ATOM   9564  C  CG2 . VAL J 1 94  ? 3.454   30.521  -48.626 1.00 62.01  ? 94  VAL L CG2 1 
ATOM   9565  N  N   . ALA J 1 95  ? 5.026   34.130  -46.136 1.00 63.14  ? 95  ALA L N   1 
ATOM   9566  C  CA  . ALA J 1 95  ? 5.147   35.521  -45.708 1.00 62.10  ? 95  ALA L CA  1 
ATOM   9567  C  C   . ALA J 1 95  ? 6.269   36.164  -46.510 1.00 68.62  ? 95  ALA L C   1 
ATOM   9568  O  O   . ALA J 1 95  ? 7.450   35.910  -46.247 1.00 68.92  ? 95  ALA L O   1 
ATOM   9569  C  CB  . ALA J 1 95  ? 5.409   35.632  -44.205 1.00 55.03  ? 95  ALA L CB  1 
ATOM   9570  N  N   . ASP J 1 96  ? 5.912   36.995  -47.487 1.00 67.71  ? 96  ASP L N   1 
ATOM   9571  C  CA  . ASP J 1 96  ? 6.922   37.609  -48.339 1.00 59.63  ? 96  ASP L CA  1 
ATOM   9572  C  C   . ASP J 1 96  ? 7.354   38.905  -47.665 1.00 63.80  ? 96  ASP L C   1 
ATOM   9573  O  O   . ASP J 1 96  ? 6.727   39.957  -47.826 1.00 65.01  ? 96  ASP L O   1 
ATOM   9574  C  CB  . ASP J 1 96  ? 6.373   37.808  -49.739 1.00 52.96  ? 96  ASP L CB  1 
ATOM   9575  C  CG  . ASP J 1 96  ? 5.921   36.502  -50.355 0.00 63.19  ? 96  ASP L CG  1 
ATOM   9576  O  OD1 . ASP J 1 96  ? 6.727   35.779  -50.966 1.00 60.87  ? 96  ASP L OD1 1 
ATOM   9577  O  OD2 . ASP J 1 96  ? 4.740   36.177  -50.214 1.00 69.61  ? 96  ASP L OD2 1 
ATOM   9578  N  N   . VAL J 1 97  ? 8.424   38.806  -46.861 1.00 61.52  ? 97  VAL L N   1 
ATOM   9579  C  CA  . VAL J 1 97  ? 8.957   39.968  -46.150 1.00 62.32  ? 97  VAL L CA  1 
ATOM   9580  C  C   . VAL J 1 97  ? 9.470   40.991  -47.158 1.00 62.34  ? 97  VAL L C   1 
ATOM   9581  O  O   . VAL J 1 97  ? 10.082  40.635  -48.175 1.00 61.33  ? 97  VAL L O   1 
ATOM   9582  C  CB  . VAL J 1 97  ? 10.080  39.564  -45.172 1.00 59.43  ? 97  VAL L CB  1 
ATOM   9583  C  CG1 . VAL J 1 97  ? 10.483  40.732  -44.293 1.00 57.87  ? 97  VAL L CG1 1 
ATOM   9584  C  CG2 . VAL J 1 97  ? 9.679   38.393  -44.309 1.00 60.14  ? 97  VAL L CG2 1 
ATOM   9585  N  N   . SER J 1 98  ? 9.184   42.274  -46.898 1.00 64.38  ? 98  SER L N   1 
ATOM   9586  C  CA  . SER J 1 98  ? 9.799   43.374  -47.646 1.00 61.39  ? 98  SER L CA  1 
ATOM   9587  C  C   . SER J 1 98  ? 9.687   44.602  -46.760 1.00 56.95  ? 98  SER L C   1 
ATOM   9588  O  O   . SER J 1 98  ? 8.585   45.102  -46.541 1.00 58.07  ? 98  SER L O   1 
ATOM   9589  C  CB  . SER J 1 98  ? 9.128   43.600  -48.994 1.00 59.12  ? 98  SER L CB  1 
ATOM   9590  O  OG  . SER J 1 98  ? 9.929   44.445  -49.799 1.00 59.77  ? 98  SER L OG  1 
ATOM   9591  N  N   . ILE J 1 99  ? 10.816  45.053  -46.229 1.00 59.39  ? 99  ILE L N   1 
ATOM   9592  C  CA  . ILE J 1 99  ? 10.875  46.133  -45.252 1.00 64.61  ? 99  ILE L CA  1 
ATOM   9593  C  C   . ILE J 1 99  ? 12.046  47.024  -45.631 1.00 65.91  ? 99  ILE L C   1 
ATOM   9594  O  O   . ILE J 1 99  ? 12.996  46.580  -46.280 1.00 68.20  ? 99  ILE L O   1 
ATOM   9595  C  CB  . ILE J 1 99  ? 11.050  45.601  -43.801 1.00 66.72  ? 99  ILE L CB  1 
ATOM   9596  C  CG1 . ILE J 1 99  ? 9.929   44.625  -43.412 1.00 66.37  ? 99  ILE L CG1 1 
ATOM   9597  C  CG2 . ILE J 1 99  ? 11.154  46.740  -42.769 1.00 64.66  ? 99  ILE L CG2 1 
ATOM   9598  C  CD1 . ILE J 1 99  ? 9.713   44.531  -41.892 1.00 64.02  ? 99  ILE L CD1 1 
ATOM   9599  N  N   . GLU J 1 100 ? 11.979  48.290  -45.234 1.00 66.10  ? 100 GLU L N   1 
ATOM   9600  C  CA  . GLU J 1 100 ? 13.170  49.122  -45.174 1.00 68.99  ? 100 GLU L CA  1 
ATOM   9601  C  C   . GLU J 1 100 ? 13.284  49.655  -43.761 1.00 70.47  ? 100 GLU L C   1 
ATOM   9602  O  O   . GLU J 1 100 ? 12.264  49.901  -43.109 1.00 72.87  ? 100 GLU L O   1 
ATOM   9603  C  CB  . GLU J 1 100 ? 13.101  50.271  -46.136 1.00 74.55  ? 100 GLU L CB  1 
ATOM   9604  C  CG  . GLU J 1 100 ? 13.045  49.836  -47.555 1.00 78.35  ? 100 GLU L CG  1 
ATOM   9605  C  CD  . GLU J 1 100 ? 13.744  50.815  -48.437 1.00 90.37  ? 100 GLU L CD  1 
ATOM   9606  O  OE1 . GLU J 1 100 ? 13.659  52.044  -48.160 1.00 83.97  ? 100 GLU L OE1 1 
ATOM   9607  O  OE2 . GLU J 1 100 ? 14.360  50.337  -49.418 1.00 100.59 ? 100 GLU L OE2 1 
ATOM   9608  N  N   . ASP J 1 101 ? 14.508  49.837  -43.276 1.00 67.14  ? 101 ASP L N   1 
ATOM   9609  C  CA  . ASP J 1 101 ? 14.618  50.336  -41.915 1.00 71.84  ? 101 ASP L CA  1 
ATOM   9610  C  C   . ASP J 1 101 ? 15.964  51.023  -41.745 1.00 72.88  ? 101 ASP L C   1 
ATOM   9611  O  O   . ASP J 1 101 ? 16.968  50.607  -42.327 1.00 74.26  ? 101 ASP L O   1 
ATOM   9612  C  CB  . ASP J 1 101 ? 14.439  49.218  -40.875 1.00 66.18  ? 101 ASP L CB  1 
ATOM   9613  C  CG  . ASP J 1 101 ? 14.283  49.758  -39.456 1.00 70.53  ? 101 ASP L CG  1 
ATOM   9614  O  OD1 . ASP J 1 101 ? 13.128  50.127  -39.116 1.00 67.63  ? 101 ASP L OD1 1 
ATOM   9615  O  OD2 . ASP J 1 101 ? 15.285  49.818  -38.694 1.00 67.80  ? 101 ASP L OD2 1 
ATOM   9616  N  N   . SER J 1 102 ? 15.978  52.076  -40.927 1.00 69.29  ? 102 SER L N   1 
ATOM   9617  C  CA  . SER J 1 102 ? 17.166  52.885  -40.757 1.00 67.26  ? 102 SER L CA  1 
ATOM   9618  C  C   . SER J 1 102 ? 17.758  52.804  -39.371 1.00 71.06  ? 102 SER L C   1 
ATOM   9619  O  O   . SER J 1 102 ? 18.806  53.413  -39.138 1.00 80.55  ? 102 SER L O   1 
ATOM   9620  C  CB  . SER J 1 102 ? 16.878  54.341  -41.092 1.00 70.74  ? 102 SER L CB  1 
ATOM   9621  O  OG  . SER J 1 102 ? 16.027  54.404  -42.214 1.00 82.42  ? 102 SER L OG  1 
ATOM   9622  N  N   . VAL J 1 103 ? 17.153  52.067  -38.442 1.00 68.82  ? 103 VAL L N   1 
ATOM   9623  C  CA  . VAL J 1 103 ? 17.822  51.917  -37.151 1.00 75.60  ? 103 VAL L CA  1 
ATOM   9624  C  C   . VAL J 1 103 ? 18.856  50.790  -37.197 1.00 75.74  ? 103 VAL L C   1 
ATOM   9625  O  O   . VAL J 1 103 ? 20.011  50.976  -36.783 1.00 72.59  ? 103 VAL L O   1 
ATOM   9626  C  CB  . VAL J 1 103 ? 16.794  51.724  -36.030 1.00 65.51  ? 103 VAL L CB  1 
ATOM   9627  C  CG1 . VAL J 1 103 ? 17.420  52.083  -34.689 1.00 59.15  ? 103 VAL L CG1 1 
ATOM   9628  C  CG2 . VAL J 1 103 ? 15.639  52.613  -36.299 1.00 63.07  ? 103 VAL L CG2 1 
ATOM   9629  N  N   . ILE J 1 104 ? 18.460  49.616  -37.708 1.00 72.57  ? 104 ILE L N   1 
ATOM   9630  C  CA  . ILE J 1 104 ? 19.414  48.530  -37.927 1.00 72.25  ? 104 ILE L CA  1 
ATOM   9631  C  C   . ILE J 1 104 ? 20.465  48.946  -38.954 1.00 72.56  ? 104 ILE L C   1 
ATOM   9632  O  O   . ILE J 1 104 ? 20.153  49.573  -39.976 1.00 72.66  ? 104 ILE L O   1 
ATOM   9633  C  CB  . ILE J 1 104 ? 18.695  47.254  -38.398 1.00 67.19  ? 104 ILE L CB  1 
ATOM   9634  C  CG1 . ILE J 1 104 ? 17.965  47.529  -39.724 1.00 65.63  ? 104 ILE L CG1 1 
ATOM   9635  C  CG2 . ILE J 1 104 ? 17.765  46.725  -37.312 1.00 62.67  ? 104 ILE L CG2 1 
ATOM   9636  C  CD1 . ILE J 1 104 ? 17.584  46.308  -40.514 1.00 56.16  ? 104 ILE L CD1 1 
ATOM   9637  N  N   . SER J 1 105 ? 21.722  48.587  -38.685 1.00 66.61  ? 105 SER L N   1 
ATOM   9638  C  CA  . SER J 1 105 ? 22.802  48.755  -39.643 1.00 67.96  ? 105 SER L CA  1 
ATOM   9639  C  C   . SER J 1 105 ? 23.520  47.423  -39.836 1.00 70.91  ? 105 SER L C   1 
ATOM   9640  O  O   . SER J 1 105 ? 23.479  46.535  -38.977 1.00 69.32  ? 105 SER L O   1 
ATOM   9641  C  CB  . SER J 1 105 ? 23.800  49.831  -39.181 1.00 71.38  ? 105 SER L CB  1 
ATOM   9642  O  OG  . SER J 1 105 ? 24.804  50.068  -40.155 1.00 68.75  ? 105 SER L OG  1 
ATOM   9643  N  N   . LEU J 1 106 ? 24.186  47.283  -40.981 1.00 70.58  ? 106 LEU L N   1 
ATOM   9644  C  CA  . LEU J 1 106 ? 25.087  46.161  -41.200 1.00 65.09  ? 106 LEU L CA  1 
ATOM   9645  C  C   . LEU J 1 106 ? 26.511  46.507  -40.795 1.00 68.21  ? 106 LEU L C   1 
ATOM   9646  O  O   . LEU J 1 106 ? 27.434  45.756  -41.132 1.00 72.56  ? 106 LEU L O   1 
ATOM   9647  C  CB  . LEU J 1 106 ? 25.049  45.710  -42.667 1.00 59.56  ? 106 LEU L CB  1 
ATOM   9648  C  CG  . LEU J 1 106 ? 23.682  45.249  -43.203 1.00 54.49  ? 106 LEU L CG  1 
ATOM   9649  C  CD1 . LEU J 1 106 ? 23.697  44.830  -44.667 1.00 55.91  ? 106 LEU L CD1 1 
ATOM   9650  C  CD2 . LEU J 1 106 ? 23.075  44.187  -42.351 1.00 52.25  ? 106 LEU L CD2 1 
ATOM   9651  N  N   . SER J 1 107 ? 26.708  47.628  -40.087 1.00 68.27  ? 107 SER L N   1 
ATOM   9652  C  CA  . SER J 1 107 ? 28.033  48.157  -39.763 1.00 66.52  ? 107 SER L CA  1 
ATOM   9653  C  C   . SER J 1 107 ? 27.990  49.023  -38.516 1.00 67.21  ? 107 SER L C   1 
ATOM   9654  O  O   . SER J 1 107 ? 27.025  49.765  -38.280 1.00 70.43  ? 107 SER L O   1 
ATOM   9655  C  CB  . SER J 1 107 ? 28.586  49.003  -40.910 1.00 62.50  ? 107 SER L CB  1 
ATOM   9656  O  OG  . SER J 1 107 ? 28.547  48.254  -42.098 1.00 73.63  ? 107 SER L OG  1 
ATOM   9657  N  N   . GLY J 1 108 ? 29.059  48.939  -37.742 1.00 64.15  ? 108 GLY L N   1 
ATOM   9658  C  CA  . GLY J 1 108 ? 29.291  49.913  -36.697 1.00 77.30  ? 108 GLY L CA  1 
ATOM   9659  C  C   . GLY J 1 108 ? 28.721  49.521  -35.337 1.00 85.78  ? 108 GLY L C   1 
ATOM   9660  O  O   . GLY J 1 108 ? 29.094  48.496  -34.767 1.00 82.91  ? 108 GLY L O   1 
ATOM   9661  N  N   . ASP J 1 109 ? 27.848  50.373  -34.803 1.00 91.20  ? 109 ASP L N   1 
ATOM   9662  C  CA  . ASP J 1 109 ? 27.354  50.219  -33.440 1.00 95.53  ? 109 ASP L CA  1 
ATOM   9663  C  C   . ASP J 1 109 ? 26.041  49.459  -33.424 1.00 86.33  ? 109 ASP L C   1 
ATOM   9664  O  O   . ASP J 1 109 ? 25.825  48.596  -32.572 1.00 74.69  ? 109 ASP L O   1 
ATOM   9665  C  CB  . ASP J 1 109 ? 27.169  51.596  -32.784 1.00 103.14 ? 109 ASP L CB  1 
ATOM   9666  C  CG  . ASP J 1 109 ? 28.487  52.167  -32.231 1.00 112.81 ? 109 ASP L CG  1 
ATOM   9667  O  OD1 . ASP J 1 109 ? 29.354  51.356  -31.801 1.00 118.09 ? 109 ASP L OD1 1 
ATOM   9668  O  OD2 . ASP J 1 109 ? 28.663  53.413  -32.228 1.00 100.44 ? 109 ASP L OD2 1 
ATOM   9669  N  N   . HIS J 1 110 ? 25.170  49.778  -34.376 1.00 92.04  ? 110 HIS L N   1 
ATOM   9670  C  CA  . HIS J 1 110 ? 23.934  49.042  -34.578 1.00 86.40  ? 110 HIS L CA  1 
ATOM   9671  C  C   . HIS J 1 110 ? 24.181  47.857  -35.506 1.00 81.47  ? 110 HIS L C   1 
ATOM   9672  O  O   . HIS J 1 110 ? 23.280  47.503  -36.281 1.00 78.01  ? 110 HIS L O   1 
ATOM   9673  C  CB  . HIS J 1 110 ? 22.832  49.933  -35.194 1.00 87.02  ? 110 HIS L CB  1 
ATOM   9674  C  CG  . HIS J 1 110 ? 22.440  51.129  -34.366 1.00 94.17  ? 110 HIS L CG  1 
ATOM   9675  N  ND1 . HIS J 1 110 ? 21.283  51.847  -34.610 1.00 91.27  ? 110 HIS L ND1 1 
ATOM   9676  C  CD2 . HIS J 1 110 ? 23.064  51.761  -33.340 1.00 94.25  ? 110 HIS L CD2 1 
ATOM   9677  C  CE1 . HIS J 1 110 ? 21.197  52.845  -33.747 1.00 92.91  ? 110 HIS L CE1 1 
ATOM   9678  N  NE2 . HIS J 1 110 ? 22.266  52.819  -32.968 1.00 97.87  ? 110 HIS L NE2 1 
ATOM   9679  N  N   . CYS J 1 111 ? 25.381  47.250  -35.469 1.00 72.00  ? 111 CYS L N   1 
ATOM   9680  C  CA  . CYS J 1 111 ? 25.669  46.157  -36.397 1.00 69.91  ? 111 CYS L CA  1 
ATOM   9681  C  C   . CYS J 1 111 ? 24.905  44.904  -36.002 1.00 70.16  ? 111 CYS L C   1 
ATOM   9682  O  O   . CYS J 1 111 ? 25.077  44.386  -34.893 1.00 68.57  ? 111 CYS L O   1 
ATOM   9683  C  CB  . CYS J 1 111 ? 27.159  45.843  -36.474 1.00 72.79  ? 111 CYS L CB  1 
ATOM   9684  S  SG  . CYS J 1 111 ? 27.569  44.799  -37.938 1.00 67.44  ? 111 CYS L SG  1 
ATOM   9685  N  N   . ILE J 1 112 ? 24.072  44.404  -36.921 1.00 66.60  ? 112 ILE L N   1 
ATOM   9686  C  CA  . ILE J 1 112 ? 23.301  43.195  -36.675 1.00 64.90  ? 112 ILE L CA  1 
ATOM   9687  C  C   . ILE J 1 112 ? 23.940  41.958  -37.288 1.00 66.24  ? 112 ILE L C   1 
ATOM   9688  O  O   . ILE J 1 112 ? 23.406  40.852  -37.123 1.00 62.34  ? 112 ILE L O   1 
ATOM   9689  C  CB  . ILE J 1 112 ? 21.869  43.365  -37.198 1.00 60.35  ? 112 ILE L CB  1 
ATOM   9690  C  CG1 . ILE J 1 112 ? 21.910  43.717  -38.675 1.00 60.45  ? 112 ILE L CG1 1 
ATOM   9691  C  CG2 . ILE J 1 112 ? 21.170  44.431  -36.425 1.00 61.49  ? 112 ILE L CG2 1 
ATOM   9692  C  CD1 . ILE J 1 112 ? 20.810  43.075  -39.459 1.00 57.34  ? 112 ILE L CD1 1 
ATOM   9693  N  N   . ILE J 1 113 ? 25.056  42.105  -38.007 1.00 68.68  ? 113 ILE L N   1 
ATOM   9694  C  CA  . ILE J 1 113 ? 25.758  40.936  -38.528 1.00 65.78  ? 113 ILE L CA  1 
ATOM   9695  C  C   . ILE J 1 113 ? 26.414  40.210  -37.370 1.00 59.51  ? 113 ILE L C   1 
ATOM   9696  O  O   . ILE J 1 113 ? 27.132  40.820  -36.572 1.00 64.96  ? 113 ILE L O   1 
ATOM   9697  C  CB  . ILE J 1 113 ? 26.794  41.337  -39.585 1.00 65.76  ? 113 ILE L CB  1 
ATOM   9698  C  CG1 . ILE J 1 113 ? 26.073  41.829  -40.844 1.00 68.48  ? 113 ILE L CG1 1 
ATOM   9699  C  CG2 . ILE J 1 113 ? 27.735  40.145  -39.873 1.00 54.21  ? 113 ILE L CG2 1 
ATOM   9700  C  CD1 . ILE J 1 113 ? 26.923  41.845  -42.076 1.00 68.55  ? 113 ILE L CD1 1 
ATOM   9701  N  N   . GLY J 1 114 ? 26.152  38.918  -37.255 1.00 54.89  ? 114 GLY L N   1 
ATOM   9702  C  CA  . GLY J 1 114 ? 26.592  38.156  -36.110 1.00 56.99  ? 114 GLY L CA  1 
ATOM   9703  C  C   . GLY J 1 114 ? 25.535  37.957  -35.047 1.00 58.58  ? 114 GLY L C   1 
ATOM   9704  O  O   . GLY J 1 114 ? 25.795  37.239  -34.072 1.00 57.15  ? 114 GLY L O   1 
ATOM   9705  N  N   . ARG J 1 115 ? 24.361  38.575  -35.200 1.00 59.42  ? 115 ARG L N   1 
ATOM   9706  C  CA  . ARG J 1 115 ? 23.237  38.445  -34.280 1.00 58.99  ? 115 ARG L CA  1 
ATOM   9707  C  C   . ARG J 1 115 ? 22.128  37.612  -34.942 1.00 57.70  ? 115 ARG L C   1 
ATOM   9708  O  O   . ARG J 1 115 ? 22.309  37.076  -36.042 1.00 52.20  ? 115 ARG L O   1 
ATOM   9709  C  CB  . ARG J 1 115 ? 22.791  39.857  -33.841 1.00 59.48  ? 115 ARG L CB  1 
ATOM   9710  C  CG  . ARG J 1 115 ? 23.975  40.804  -33.468 1.00 57.24  ? 115 ARG L CG  1 
ATOM   9711  C  CD  . ARG J 1 115 ? 23.573  42.044  -32.647 1.00 59.50  ? 115 ARG L CD  1 
ATOM   9712  N  NE  . ARG J 1 115 ? 24.728  42.823  -32.201 1.00 61.19  ? 115 ARG L NE  1 
ATOM   9713  C  CZ  . ARG J 1 115 ? 25.330  42.686  -31.021 1.00 60.12  ? 115 ARG L CZ  1 
ATOM   9714  N  NH1 . ARG J 1 115 ? 24.858  41.876  -30.091 1.00 58.61  ? 115 ARG L NH1 1 
ATOM   9715  N  NH2 . ARG J 1 115 ? 26.436  43.380  -30.768 1.00 60.13  ? 115 ARG L NH2 1 
ATOM   9716  N  N   . THR J 1 116 ? 20.979  37.470  -34.264 1.00 58.85  ? 116 THR L N   1 
ATOM   9717  C  CA  . THR J 1 116 ? 19.966  36.481  -34.646 1.00 57.59  ? 116 THR L CA  1 
ATOM   9718  C  C   . THR J 1 116 ? 18.645  37.120  -35.047 1.00 55.02  ? 116 THR L C   1 
ATOM   9719  O  O   . THR J 1 116 ? 18.124  37.978  -34.331 1.00 56.73  ? 116 THR L O   1 
ATOM   9720  C  CB  . THR J 1 116 ? 19.691  35.470  -33.526 1.00 55.30  ? 116 THR L CB  1 
ATOM   9721  O  OG1 . THR J 1 116 ? 20.924  34.978  -33.004 1.00 59.73  ? 116 THR L OG1 1 
ATOM   9722  C  CG2 . THR J 1 116 ? 18.897  34.327  -34.070 1.00 58.24  ? 116 THR L CG2 1 
ATOM   9723  N  N   . LEU J 1 117 ? 18.083  36.644  -36.159 1.00 51.81  ? 117 LEU L N   1 
ATOM   9724  C  CA  . LEU J 1 117 ? 16.789  37.079  -36.662 1.00 51.74  ? 117 LEU L CA  1 
ATOM   9725  C  C   . LEU J 1 117 ? 15.748  36.031  -36.307 1.00 56.65  ? 117 LEU L C   1 
ATOM   9726  O  O   . LEU J 1 117 ? 15.827  34.893  -36.777 1.00 57.61  ? 117 LEU L O   1 
ATOM   9727  C  CB  . LEU J 1 117 ? 16.819  37.290  -38.171 1.00 53.14  ? 117 LEU L CB  1 
ATOM   9728  C  CG  . LEU J 1 117 ? 15.453  37.729  -38.703 1.00 55.44  ? 117 LEU L CG  1 
ATOM   9729  C  CD1 . LEU J 1 117 ? 15.025  39.021  -38.051 1.00 51.26  ? 117 LEU L CD1 1 
ATOM   9730  C  CD2 . LEU J 1 117 ? 15.435  37.840  -40.214 1.00 55.56  ? 117 LEU L CD2 1 
ATOM   9731  N  N   . VAL J 1 118 ? 14.753  36.424  -35.520 1.00 57.78  ? 118 VAL L N   1 
ATOM   9732  C  CA  . VAL J 1 118 ? 13.761  35.501  -34.989 1.00 53.84  ? 118 VAL L CA  1 
ATOM   9733  C  C   . VAL J 1 118 ? 12.388  35.890  -35.520 1.00 52.80  ? 118 VAL L C   1 
ATOM   9734  O  O   . VAL J 1 118 ? 12.051  37.076  -35.569 1.00 56.36  ? 118 VAL L O   1 
ATOM   9735  C  CB  . VAL J 1 118 ? 13.768  35.540  -33.453 1.00 56.22  ? 118 VAL L CB  1 
ATOM   9736  C  CG1 . VAL J 1 118 ? 12.477  34.923  -32.895 1.00 56.29  ? 118 VAL L CG1 1 
ATOM   9737  C  CG2 . VAL J 1 118 ? 15.050  34.936  -32.909 1.00 57.40  ? 118 VAL L CG2 1 
ATOM   9738  N  N   . VAL J 1 119 ? 11.592  34.904  -35.911 1.00 51.14  ? 119 VAL L N   1 
ATOM   9739  C  CA  . VAL J 1 119 ? 10.203  35.128  -36.280 1.00 51.35  ? 119 VAL L CA  1 
ATOM   9740  C  C   . VAL J 1 119 ? 9.336   34.468  -35.208 1.00 58.73  ? 119 VAL L C   1 
ATOM   9741  O  O   . VAL J 1 119 ? 9.542   33.294  -34.872 1.00 58.48  ? 119 VAL L O   1 
ATOM   9742  C  CB  . VAL J 1 119 ? 9.914   34.619  -37.699 1.00 50.07  ? 119 VAL L CB  1 
ATOM   9743  C  CG1 . VAL J 1 119 ? 9.869   33.119  -37.755 1.00 52.18  ? 119 VAL L CG1 1 
ATOM   9744  C  CG2 . VAL J 1 119 ? 8.612   35.169  -38.177 1.00 57.95  ? 119 VAL L CG2 1 
ATOM   9745  N  N   . HIS J 1 120 ? 8.407   35.240  -34.612 1.00 59.00  ? 120 HIS L N   1 
ATOM   9746  C  CA  . HIS J 1 120 ? 7.723   34.809  -33.390 1.00 59.55  ? 120 HIS L CA  1 
ATOM   9747  C  C   . HIS J 1 120 ? 6.376   34.150  -33.766 1.00 61.62  ? 120 HIS L C   1 
ATOM   9748  O  O   . HIS J 1 120 ? 6.082   33.937  -34.941 1.00 58.14  ? 120 HIS L O   1 
ATOM   9749  C  CB  . HIS J 1 120 ? 7.535   35.994  -32.434 1.00 60.13  ? 120 HIS L CB  1 
ATOM   9750  C  CG  . HIS J 1 120 ? 8.763   36.410  -31.656 1.00 63.37  ? 120 HIS L CG  1 
ATOM   9751  N  ND1 . HIS J 1 120 ? 8.802   36.421  -30.275 1.00 66.58  ? 120 HIS L ND1 1 
ATOM   9752  C  CD2 . HIS J 1 120 ? 9.913   37.014  -32.055 1.00 63.46  ? 120 HIS L CD2 1 
ATOM   9753  C  CE1 . HIS J 1 120 ? 9.958   36.913  -29.861 1.00 67.10  ? 120 HIS L CE1 1 
ATOM   9754  N  NE2 . HIS J 1 120 ? 10.651  37.286  -30.923 1.00 62.17  ? 120 HIS L NE2 1 
ATOM   9755  N  N   . GLU J 1 121 ? 5.519   33.838  -32.782 1.00 63.44  ? 121 GLU L N   1 
ATOM   9756  C  CA  . GLU J 1 121 ? 4.387   32.918  -32.983 1.00 64.06  ? 121 GLU L CA  1 
ATOM   9757  C  C   . GLU J 1 121 ? 3.028   33.599  -33.170 1.00 65.20  ? 121 GLU L C   1 
ATOM   9758  O  O   . GLU J 1 121 ? 2.215   33.109  -33.967 1.00 63.02  ? 121 GLU L O   1 
ATOM   9759  C  CB  . GLU J 1 121 ? 4.260   31.943  -31.804 1.00 64.88  ? 121 GLU L CB  1 
ATOM   9760  C  CG  . GLU J 1 121 ? 2.852   31.404  -31.618 1.00 66.88  ? 121 GLU L CG  1 
ATOM   9761  C  CD  . GLU J 1 121 ? 2.613   30.765  -30.262 1.00 69.40  ? 121 GLU L CD  1 
ATOM   9762  O  OE1 . GLU J 1 121 ? 3.482   30.915  -29.382 1.00 63.48  ? 121 GLU L OE1 1 
ATOM   9763  O  OE2 . GLU J 1 121 ? 1.579   30.063  -30.104 1.00 74.22  ? 121 GLU L OE2 1 
ATOM   9764  N  N   . LYS J 1 122 ? 2.727   34.640  -32.373 1.00 64.82  ? 122 LYS L N   1 
ATOM   9765  C  CA  . LYS J 1 122 ? 1.599   35.559  -32.571 1.00 63.39  ? 122 LYS L CA  1 
ATOM   9766  C  C   . LYS J 1 122 ? 2.077   36.903  -33.098 1.00 62.37  ? 122 LYS L C   1 
ATOM   9767  O  O   . LYS J 1 122 ? 3.098   36.952  -33.778 1.00 64.74  ? 122 LYS L O   1 
ATOM   9768  C  CB  . LYS J 1 122 ? 0.800   35.830  -31.280 1.00 64.97  ? 122 LYS L CB  1 
ATOM   9769  C  CG  . LYS J 1 122 ? 0.658   34.638  -30.359 1.00 62.41  ? 122 LYS L CG  1 
ATOM   9770  C  CD  . LYS J 1 122 ? 0.137   34.998  -28.969 1.00 61.80  ? 122 LYS L CD  1 
ATOM   9771  C  CE  . LYS J 1 122 ? 0.729   36.278  -28.375 1.00 59.96  ? 122 LYS L CE  1 
ATOM   9772  N  NZ  . LYS J 1 122 ? 0.221   36.481  -26.977 1.00 57.97  ? 122 LYS L NZ  1 
ATOM   9773  N  N   . ALA J 1 123 ? 1.388   38.004  -32.775 1.00 65.68  ? 123 ALA L N   1 
ATOM   9774  C  CA  . ALA J 1 123 ? 1.714   39.311  -33.339 1.00 63.97  ? 123 ALA L CA  1 
ATOM   9775  C  C   . ALA J 1 123 ? 2.215   40.269  -32.264 1.00 63.31  ? 123 ALA L C   1 
ATOM   9776  O  O   . ALA J 1 123 ? 1.707   40.273  -31.140 1.00 65.52  ? 123 ALA L O   1 
ATOM   9777  C  CB  . ALA J 1 123 ? 0.510   39.911  -34.062 1.00 59.86  ? 123 ALA L CB  1 
ATOM   9778  N  N   . ASP J 1 124 ? 3.228   41.061  -32.628 1.00 63.46  ? 124 ASP L N   1 
ATOM   9779  C  CA  . ASP J 1 124 ? 3.787   42.099  -31.767 1.00 62.58  ? 124 ASP L CA  1 
ATOM   9780  C  C   . ASP J 1 124 ? 2.764   43.215  -31.617 1.00 63.48  ? 124 ASP L C   1 
ATOM   9781  O  O   . ASP J 1 124 ? 2.364   43.820  -32.623 1.00 60.60  ? 124 ASP L O   1 
ATOM   9782  C  CB  . ASP J 1 124 ? 5.094   42.632  -32.383 1.00 59.52  ? 124 ASP L CB  1 
ATOM   9783  C  CG  . ASP J 1 124 ? 5.927   43.509  -31.417 1.00 63.43  ? 124 ASP L CG  1 
ATOM   9784  O  OD1 . ASP J 1 124 ? 5.455   43.852  -30.314 1.00 66.85  ? 124 ASP L OD1 1 
ATOM   9785  O  OD2 . ASP J 1 124 ? 7.090   43.850  -31.754 1.00 63.66  ? 124 ASP L OD2 1 
ATOM   9786  N  N   . ASP J 1 125 ? 2.320   43.477  -30.368 1.00 62.63  ? 125 ASP L N   1 
ATOM   9787  C  CA  . ASP J 1 125 ? 1.403   44.590  -30.108 1.00 62.70  ? 125 ASP L CA  1 
ATOM   9788  C  C   . ASP J 1 125 ? 2.105   45.955  -30.097 1.00 65.28  ? 125 ASP L C   1 
ATOM   9789  O  O   . ASP J 1 125 ? 1.526   46.919  -29.584 1.00 71.03  ? 125 ASP L O   1 
ATOM   9790  C  CB  . ASP J 1 125 ? 0.594   44.401  -28.801 1.00 58.29  ? 125 ASP L CB  1 
ATOM   9791  C  CG  . ASP J 1 125 ? 1.442   44.455  -27.518 1.00 59.10  ? 125 ASP L CG  1 
ATOM   9792  O  OD1 . ASP J 1 125 ? 2.478   45.137  -27.432 1.00 59.87  ? 125 ASP L OD1 1 
ATOM   9793  O  OD2 . ASP J 1 125 ? 0.982   43.885  -26.516 1.00 57.29  ? 125 ASP L OD2 1 
ATOM   9794  N  N   . LEU J 1 126 ? 3.326   46.057  -30.629 1.00 55.75  ? 126 LEU L N   1 
ATOM   9795  C  CA  . LEU J 1 126 ? 3.989   47.315  -30.941 1.00 49.53  ? 126 LEU L CA  1 
ATOM   9796  C  C   . LEU J 1 126 ? 4.194   48.192  -29.716 1.00 54.41  ? 126 LEU L C   1 
ATOM   9797  O  O   . LEU J 1 126 ? 4.571   49.359  -29.856 1.00 56.27  ? 126 LEU L O   1 
ATOM   9798  C  CB  . LEU J 1 126 ? 3.214   48.071  -32.024 1.00 49.71  ? 126 LEU L CB  1 
ATOM   9799  C  CG  . LEU J 1 126 ? 3.208   47.326  -33.356 1.00 49.29  ? 126 LEU L CG  1 
ATOM   9800  C  CD1 . LEU J 1 126 ? 2.506   48.067  -34.447 1.00 46.72  ? 126 LEU L CD1 1 
ATOM   9801  C  CD2 . LEU J 1 126 ? 4.622   47.139  -33.741 1.00 55.50  ? 126 LEU L CD2 1 
ATOM   9802  N  N   . GLY J 1 127 ? 3.973   47.652  -28.517 1.00 56.54  ? 127 GLY L N   1 
ATOM   9803  C  CA  . GLY J 1 127 ? 4.097   48.387  -27.280 1.00 60.62  ? 127 GLY L CA  1 
ATOM   9804  C  C   . GLY J 1 127 ? 2.794   48.956  -26.750 1.00 64.44  ? 127 GLY L C   1 
ATOM   9805  O  O   . GLY J 1 127 ? 2.769   49.449  -25.624 1.00 71.61  ? 127 GLY L O   1 
ATOM   9806  N  N   . LYS J 1 128 ? 1.713   48.902  -27.517 1.00 59.33  ? 128 LYS L N   1 
ATOM   9807  C  CA  . LYS J 1 128 ? 0.460   49.538  -27.131 1.00 66.16  ? 128 LYS L CA  1 
ATOM   9808  C  C   . LYS J 1 128 ? -0.432  48.620  -26.285 1.00 73.52  ? 128 LYS L C   1 
ATOM   9809  O  O   . LYS J 1 128 ? -1.672  48.782  -26.263 1.00 76.52  ? 128 LYS L O   1 
ATOM   9810  C  CB  . LYS J 1 128 ? -0.271  50.005  -28.395 1.00 72.54  ? 128 LYS L CB  1 
ATOM   9811  C  CG  . LYS J 1 128 ? 0.638   50.720  -29.416 1.00 65.48  ? 128 LYS L CG  1 
ATOM   9812  C  CD  . LYS J 1 128 ? -0.100  51.090  -30.723 1.00 75.66  ? 128 LYS L CD  1 
ATOM   9813  C  CE  . LYS J 1 128 ? -1.587  51.491  -30.505 1.00 92.54  ? 128 LYS L CE  1 
ATOM   9814  N  NZ  . LYS J 1 128 ? -2.026  52.766  -31.215 1.00 77.96  ? 128 LYS L NZ  1 
ATOM   9815  N  N   . GLY J 1 129 ? 0.164   47.652  -25.587 1.00 68.70  ? 129 GLY L N   1 
ATOM   9816  C  CA  . GLY J 1 129 ? -0.612  46.573  -25.001 1.00 66.30  ? 129 GLY L CA  1 
ATOM   9817  C  C   . GLY J 1 129 ? -1.096  46.842  -23.596 1.00 58.77  ? 129 GLY L C   1 
ATOM   9818  O  O   . GLY J 1 129 ? -1.980  46.153  -23.083 1.00 51.58  ? 129 GLY L O   1 
ATOM   9819  N  N   . GLY J 1 130 ? -0.507  47.840  -22.956 1.00 59.43  ? 130 GLY L N   1 
ATOM   9820  C  CA  . GLY J 1 130 ? -0.957  48.188  -21.632 1.00 58.73  ? 130 GLY L CA  1 
ATOM   9821  C  C   . GLY J 1 130 ? -0.656  47.174  -20.554 1.00 61.64  ? 130 GLY L C   1 
ATOM   9822  O  O   . GLY J 1 130 ? -1.305  47.206  -19.508 1.00 62.76  ? 130 GLY L O   1 
ATOM   9823  N  N   . ASN J 1 131 ? 0.292   46.262  -20.777 1.00 62.64  ? 131 ASN L N   1 
ATOM   9824  C  CA  . ASN J 1 131 ? 0.857   45.420  -19.725 1.00 60.96  ? 131 ASN L CA  1 
ATOM   9825  C  C   . ASN J 1 131 ? 2.370   45.582  -19.738 1.00 68.62  ? 131 ASN L C   1 
ATOM   9826  O  O   . ASN J 1 131 ? 2.937   46.153  -20.679 1.00 71.74  ? 131 ASN L O   1 
ATOM   9827  C  CB  . ASN J 1 131 ? 0.483   43.946  -19.903 1.00 62.74  ? 131 ASN L CB  1 
ATOM   9828  C  CG  . ASN J 1 131 ? 0.681   43.463  -21.326 1.00 66.33  ? 131 ASN L CG  1 
ATOM   9829  O  OD1 . ASN J 1 131 ? 1.807   43.335  -21.797 1.00 66.90  ? 131 ASN L OD1 1 
ATOM   9830  N  ND2 . ASN J 1 131 ? -0.414  43.146  -22.003 1.00 68.12  ? 131 ASN L ND2 1 
ATOM   9831  N  N   . GLU J 1 132 ? 3.041   45.070  -18.695 1.00 70.43  ? 132 GLU L N   1 
ATOM   9832  C  CA  . GLU J 1 132 ? 4.494   45.259  -18.586 1.00 70.20  ? 132 GLU L CA  1 
ATOM   9833  C  C   . GLU J 1 132 ? 5.219   44.615  -19.769 1.00 65.65  ? 132 GLU L C   1 
ATOM   9834  O  O   . GLU J 1 132 ? 5.906   45.297  -20.539 1.00 63.30  ? 132 GLU L O   1 
ATOM   9835  C  CB  . GLU J 1 132 ? 5.016   44.697  -17.256 1.00 67.90  ? 132 GLU L CB  1 
ATOM   9836  C  CG  . GLU J 1 132 ? 6.523   44.765  -17.091 1.00 56.83  ? 132 GLU L CG  1 
ATOM   9837  C  CD  . GLU J 1 132 ? 6.906   45.275  -15.723 1.00 60.99  ? 132 GLU L CD  1 
ATOM   9838  O  OE1 . GLU J 1 132 ? 6.183   46.140  -15.183 0.00 65.06  ? 132 GLU L OE1 1 
ATOM   9839  O  OE2 . GLU J 1 132 ? 7.949   44.837  -15.197 0.63 69.90  ? 132 GLU L OE2 1 
ATOM   9840  N  N   . GLU J 1 133 ? 5.029   43.297  -19.950 1.00 66.72  ? 133 GLU L N   1 
ATOM   9841  C  CA  . GLU J 1 133 ? 5.643   42.521  -21.032 1.00 64.39  ? 133 GLU L CA  1 
ATOM   9842  C  C   . GLU J 1 133 ? 5.490   43.193  -22.397 1.00 66.02  ? 133 GLU L C   1 
ATOM   9843  O  O   . GLU J 1 133 ? 6.252   42.881  -23.319 1.00 68.03  ? 133 GLU L O   1 
ATOM   9844  C  CB  . GLU J 1 133 ? 5.012   41.116  -21.086 1.00 59.81  ? 133 GLU L CB  1 
ATOM   9845  C  CG  . GLU J 1 133 ? 5.841   39.979  -21.702 1.00 53.01  ? 133 GLU L CG  1 
ATOM   9846  C  CD  . GLU J 1 133 ? 7.165   39.759  -20.983 0.00 56.99  ? 133 GLU L CD  1 
ATOM   9847  O  OE1 . GLU J 1 133 ? 7.180   39.830  -19.732 1.00 48.76  ? 133 GLU L OE1 1 
ATOM   9848  O  OE2 . GLU J 1 133 ? 8.182   39.492  -21.653 1.00 57.28  ? 133 GLU L OE2 1 
ATOM   9849  N  N   . SER J 1 134 ? 4.517   44.096  -22.557 1.00 66.86  ? 134 SER L N   1 
ATOM   9850  C  CA  . SER J 1 134 ? 4.342   44.738  -23.850 1.00 66.45  ? 134 SER L CA  1 
ATOM   9851  C  C   . SER J 1 134 ? 5.466   45.708  -24.123 1.00 67.24  ? 134 SER L C   1 
ATOM   9852  O  O   . SER J 1 134 ? 5.874   45.870  -25.277 1.00 70.04  ? 134 SER L O   1 
ATOM   9853  C  CB  . SER J 1 134 ? 2.998   45.453  -23.926 1.00 64.80  ? 134 SER L CB  1 
ATOM   9854  O  OG  . SER J 1 134 ? 2.781   45.943  -25.232 1.00 65.65  ? 134 SER L OG  1 
ATOM   9855  N  N   . THR J 1 135 ? 6.001   46.319  -23.082 1.00 64.82  ? 135 THR L N   1 
ATOM   9856  C  CA  . THR J 1 135 ? 7.175   47.159  -23.232 1.00 66.60  ? 135 THR L CA  1 
ATOM   9857  C  C   . THR J 1 135 ? 8.481   46.364  -23.291 1.00 64.56  ? 135 THR L C   1 
ATOM   9858  O  O   . THR J 1 135 ? 9.551   46.973  -23.388 1.00 62.42  ? 135 THR L O   1 
ATOM   9859  C  CB  . THR J 1 135 ? 7.205   48.168  -22.088 1.00 64.20  ? 135 THR L CB  1 
ATOM   9860  O  OG1 . THR J 1 135 ? 7.817   47.565  -20.944 1.00 70.46  ? 135 THR L OG1 1 
ATOM   9861  C  CG2 . THR J 1 135 ? 5.795   48.546  -21.729 1.00 61.06  ? 135 THR L CG2 1 
ATOM   9862  N  N   . LYS J 1 136 ? 8.429   45.033  -23.239 1.00 64.00  ? 136 LYS L N   1 
ATOM   9863  C  CA  . LYS J 1 136 ? 9.643   44.228  -23.294 1.00 63.19  ? 136 LYS L CA  1 
ATOM   9864  C  C   . LYS J 1 136 ? 9.701   43.498  -24.631 1.00 64.67  ? 136 LYS L C   1 
ATOM   9865  O  O   . LYS J 1 136 ? 10.416  43.917  -25.554 1.00 67.59  ? 136 LYS L O   1 
ATOM   9866  C  CB  . LYS J 1 136 ? 9.718   43.229  -22.123 1.00 58.74  ? 136 LYS L CB  1 
ATOM   9867  C  CG  . LYS J 1 136 ? 9.616   43.871  -20.740 1.00 57.92  ? 136 LYS L CG  1 
ATOM   9868  C  CD  . LYS J 1 136 ? 10.946  44.482  -20.356 1.00 78.32  ? 136 LYS L CD  1 
ATOM   9869  C  CE  . LYS J 1 136 ? 10.912  45.307  -19.054 1.00 85.17  ? 136 LYS L CE  1 
ATOM   9870  N  NZ  . LYS J 1 136 ? 12.324  45.564  -18.514 0.77 79.66  ? 136 LYS L NZ  1 
ATOM   9871  N  N   . THR J 1 137 ? 8.928   42.418  -24.758 1.00 63.17  ? 137 THR L N   1 
ATOM   9872  C  CA  . THR J 1 137 ? 8.899   41.651  -25.996 1.00 65.84  ? 137 THR L CA  1 
ATOM   9873  C  C   . THR J 1 137 ? 7.745   42.042  -26.913 1.00 62.66  ? 137 THR L C   1 
ATOM   9874  O  O   . THR J 1 137 ? 7.719   41.614  -28.077 1.00 61.38  ? 137 THR L O   1 
ATOM   9875  C  CB  . THR J 1 137 ? 8.804   40.149  -25.702 1.00 72.64  ? 137 THR L CB  1 
ATOM   9876  O  OG1 . THR J 1 137 ? 8.480   39.441  -26.917 1.00 82.27  ? 137 THR L OG1 1 
ATOM   9877  C  CG2 . THR J 1 137 ? 7.700   39.912  -24.671 1.00 65.23  ? 137 THR L CG2 1 
ATOM   9878  N  N   . GLY J 1 138 ? 6.791   42.822  -26.420 1.00 59.04  ? 138 GLY L N   1 
ATOM   9879  C  CA  . GLY J 1 138 ? 5.630   43.120  -27.226 1.00 66.75  ? 138 GLY L CA  1 
ATOM   9880  C  C   . GLY J 1 138 ? 4.675   41.957  -27.396 1.00 68.15  ? 138 GLY L C   1 
ATOM   9881  O  O   . GLY J 1 138 ? 3.878   41.954  -28.346 1.00 60.97  ? 138 GLY L O   1 
ATOM   9882  N  N   . ASN J 1 139 ? 4.746   40.962  -26.502 1.00 65.61  ? 139 ASN L N   1 
ATOM   9883  C  CA  . ASN J 1 139 ? 3.775   39.870  -26.425 1.00 62.28  ? 139 ASN L CA  1 
ATOM   9884  C  C   . ASN J 1 139 ? 3.645   39.150  -27.772 1.00 63.39  ? 139 ASN L C   1 
ATOM   9885  O  O   . ASN J 1 139 ? 2.557   38.737  -28.172 1.00 65.91  ? 139 ASN L O   1 
ATOM   9886  C  CB  . ASN J 1 139 ? 2.406   40.382  -25.931 1.00 63.66  ? 139 ASN L CB  1 
ATOM   9887  C  CG  . ASN J 1 139 ? 2.441   40.920  -24.477 1.00 65.86  ? 139 ASN L CG  1 
ATOM   9888  O  OD1 . ASN J 1 139 ? 2.320   40.166  -23.516 1.00 69.88  ? 139 ASN L OD1 1 
ATOM   9889  N  ND2 . ASN J 1 139 ? 2.562   42.231  -24.332 1.00 64.59  ? 139 ASN L ND2 1 
ATOM   9890  N  N   . ALA J 1 140 ? 4.771   38.991  -28.477 1.00 66.00  ? 140 ALA L N   1 
ATOM   9891  C  CA  . ALA J 1 140 ? 4.744   38.354  -29.789 1.00 64.21  ? 140 ALA L CA  1 
ATOM   9892  C  C   . ALA J 1 140 ? 4.562   36.851  -29.701 1.00 63.88  ? 140 ALA L C   1 
ATOM   9893  O  O   . ALA J 1 140 ? 4.140   36.237  -30.685 1.00 64.05  ? 140 ALA L O   1 
ATOM   9894  C  CB  . ALA J 1 140 ? 6.029   38.653  -30.561 1.00 64.20  ? 140 ALA L CB  1 
ATOM   9895  N  N   . GLY J 1 141 ? 4.889   36.248  -28.563 1.00 63.39  ? 141 GLY L N   1 
ATOM   9896  C  CA  . GLY J 1 141 ? 4.772   34.815  -28.393 1.00 63.80  ? 141 GLY L CA  1 
ATOM   9897  C  C   . GLY J 1 141 ? 6.113   34.118  -28.466 1.00 64.92  ? 141 GLY L C   1 
ATOM   9898  O  O   . GLY J 1 141 ? 7.172   34.732  -28.619 1.00 70.31  ? 141 GLY L O   1 
ATOM   9899  N  N   . SER J 1 142 ? 6.054   32.794  -28.354 1.00 66.00  ? 142 SER L N   1 
ATOM   9900  C  CA  . SER J 1 142 ? 7.263   31.990  -28.433 1.00 63.31  ? 142 SER L CA  1 
ATOM   9901  C  C   . SER J 1 142 ? 7.910   32.143  -29.798 1.00 62.47  ? 142 SER L C   1 
ATOM   9902  O  O   . SER J 1 142 ? 7.284   32.568  -30.772 1.00 62.47  ? 142 SER L O   1 
ATOM   9903  C  CB  . SER J 1 142 ? 6.957   30.520  -28.209 1.00 69.22  ? 142 SER L CB  1 
ATOM   9904  O  OG  . SER J 1 142 ? 5.843   30.159  -29.000 1.00 75.47  ? 142 SER L OG  1 
ATOM   9905  N  N   . ARG J 1 143 ? 9.174   31.753  -29.865 1.00 63.55  ? 143 ARG L N   1 
ATOM   9906  C  CA  . ARG J 1 143 ? 10.019  32.022  -31.020 1.00 60.08  ? 143 ARG L CA  1 
ATOM   9907  C  C   . ARG J 1 143 ? 9.950   30.826  -31.965 1.00 53.44  ? 143 ARG L C   1 
ATOM   9908  O  O   . ARG J 1 143 ? 10.594  29.807  -31.734 1.00 56.80  ? 143 ARG L O   1 
ATOM   9909  C  CB  . ARG J 1 143 ? 11.440  32.299  -30.551 1.00 55.34  ? 143 ARG L CB  1 
ATOM   9910  C  CG  . ARG J 1 143 ? 11.520  33.001  -29.220 1.00 51.10  ? 143 ARG L CG  1 
ATOM   9911  C  CD  . ARG J 1 143 ? 12.928  33.482  -29.010 1.00 51.94  ? 143 ARG L CD  1 
ATOM   9912  N  NE  . ARG J 1 143 ? 13.034  34.615  -28.105 1.00 58.52  ? 143 ARG L NE  1 
ATOM   9913  C  CZ  . ARG J 1 143 ? 14.102  34.853  -27.352 1.00 59.11  ? 143 ARG L CZ  1 
ATOM   9914  N  NH1 . ARG J 1 143 ? 15.124  34.016  -27.323 1.00 56.22  ? 143 ARG L NH1 1 
ATOM   9915  N  NH2 . ARG J 1 143 ? 14.143  35.953  -26.604 1.00 61.66  ? 143 ARG L NH2 1 
ATOM   9916  N  N   . LEU J 1 144 ? 9.196   30.958  -33.053 1.00 51.70  ? 144 LEU L N   1 
ATOM   9917  C  CA  . LEU J 1 144 ? 8.982   29.802  -33.917 1.00 53.89  ? 144 LEU L CA  1 
ATOM   9918  C  C   . LEU J 1 144 ? 10.241  29.371  -34.666 1.00 56.36  ? 144 LEU L C   1 
ATOM   9919  O  O   . LEU J 1 144 ? 10.424  28.173  -34.899 1.00 58.66  ? 144 LEU L O   1 
ATOM   9920  C  CB  . LEU J 1 144 ? 7.853   30.078  -34.909 1.00 59.03  ? 144 LEU L CB  1 
ATOM   9921  C  CG  . LEU J 1 144 ? 6.425   30.077  -34.346 1.00 64.15  ? 144 LEU L CG  1 
ATOM   9922  C  CD1 . LEU J 1 144 ? 5.404   29.596  -35.389 1.00 66.49  ? 144 LEU L CD1 1 
ATOM   9923  C  CD2 . LEU J 1 144 ? 6.323   29.250  -33.059 1.00 61.76  ? 144 LEU L CD2 1 
ATOM   9924  N  N   . ALA J 1 145 ? 11.118  30.303  -35.035 1.00 61.70  ? 145 ALA L N   1 
ATOM   9925  C  CA  . ALA J 1 145 ? 12.237  29.987  -35.914 1.00 60.14  ? 145 ALA L CA  1 
ATOM   9926  C  C   . ALA J 1 145 ? 13.258  31.114  -35.858 1.00 60.44  ? 145 ALA L C   1 
ATOM   9927  O  O   . ALA J 1 145 ? 12.902  32.280  -35.662 1.00 61.47  ? 145 ALA L O   1 
ATOM   9928  C  CB  . ALA J 1 145 ? 11.771  29.790  -37.361 1.00 59.60  ? 145 ALA L CB  1 
ATOM   9929  N  N   . CYS J 1 146 ? 14.527  30.763  -36.063 1.00 64.52  ? 146 CYS L N   1 
ATOM   9930  C  CA  . CYS J 1 146 ? 15.611  31.733  -35.949 1.00 62.60  ? 146 CYS L CA  1 
ATOM   9931  C  C   . CYS J 1 146 ? 16.813  31.255  -36.747 1.00 60.85  ? 146 CYS L C   1 
ATOM   9932  O  O   . CYS J 1 146 ? 16.866  30.126  -37.239 1.00 61.53  ? 146 CYS L O   1 
ATOM   9933  C  CB  . CYS J 1 146 ? 16.014  31.991  -34.491 1.00 62.41  ? 146 CYS L CB  1 
ATOM   9934  S  SG  . CYS J 1 146 ? 16.610  30.558  -33.566 1.00 68.17  ? 146 CYS L SG  1 
ATOM   9935  N  N   . GLY J 1 147 ? 17.788  32.146  -36.845 1.00 60.77  ? 147 GLY L N   1 
ATOM   9936  C  CA  . GLY J 1 147 ? 18.933  31.987  -37.704 1.00 60.84  ? 147 GLY L CA  1 
ATOM   9937  C  C   . GLY J 1 147 ? 19.911  33.120  -37.468 1.00 58.03  ? 147 GLY L C   1 
ATOM   9938  O  O   . GLY J 1 147 ? 19.505  34.224  -37.089 1.00 56.02  ? 147 GLY L O   1 
ATOM   9939  N  N   . VAL J 1 148 ? 21.205  32.856  -37.648 1.00 57.55  ? 148 VAL L N   1 
ATOM   9940  C  CA  . VAL J 1 148 ? 22.221  33.878  -37.439 1.00 56.29  ? 148 VAL L CA  1 
ATOM   9941  C  C   . VAL J 1 148 ? 22.389  34.657  -38.731 1.00 55.27  ? 148 VAL L C   1 
ATOM   9942  O  O   . VAL J 1 148 ? 22.281  34.095  -39.824 1.00 56.84  ? 148 VAL L O   1 
ATOM   9943  C  CB  . VAL J 1 148 ? 23.530  33.228  -36.946 1.00 53.92  ? 148 VAL L CB  1 
ATOM   9944  C  CG1 . VAL J 1 148 ? 24.642  34.243  -36.678 1.00 53.89  ? 148 VAL L CG1 1 
ATOM   9945  C  CG2 . VAL J 1 148 ? 23.239  32.480  -35.640 1.00 54.91  ? 148 VAL L CG2 1 
ATOM   9946  N  N   . ILE J 1 149 ? 22.579  35.968  -38.599 1.00 53.59  ? 149 ILE L N   1 
ATOM   9947  C  CA  . ILE J 1 149 ? 22.716  36.888  -39.728 1.00 55.25  ? 149 ILE L CA  1 
ATOM   9948  C  C   . ILE J 1 149 ? 24.178  36.890  -40.178 1.00 53.81  ? 149 ILE L C   1 
ATOM   9949  O  O   . ILE J 1 149 ? 25.046  37.359  -39.440 1.00 53.21  ? 149 ILE L O   1 
ATOM   9950  C  CB  . ILE J 1 149 ? 22.277  38.306  -39.316 1.00 60.49  ? 149 ILE L CB  1 
ATOM   9951  C  CG1 . ILE J 1 149 ? 20.937  38.266  -38.575 1.00 55.67  ? 149 ILE L CG1 1 
ATOM   9952  C  CG2 . ILE J 1 149 ? 22.170  39.232  -40.524 1.00 58.82  ? 149 ILE L CG2 1 
ATOM   9953  C  CD1 . ILE J 1 149 ? 20.472  39.619  -38.080 1.00 54.89  ? 149 ILE L CD1 1 
ATOM   9954  N  N   . GLY J 1 150 ? 24.455  36.397  -41.399 1.00 53.37  ? 150 GLY L N   1 
ATOM   9955  C  CA  . GLY J 1 150 ? 25.815  36.266  -41.887 1.00 53.41  ? 150 GLY L CA  1 
ATOM   9956  C  C   . GLY J 1 150 ? 26.066  37.059  -43.163 1.00 56.89  ? 150 GLY L C   1 
ATOM   9957  O  O   . GLY J 1 150 ? 25.141  37.525  -43.826 1.00 61.69  ? 150 GLY L O   1 
ATOM   9958  N  N   . ILE J 1 151 ? 27.343  37.165  -43.518 1.00 55.16  ? 151 ILE L N   1 
ATOM   9959  C  CA  . ILE J 1 151 ? 27.793  37.987  -44.639 1.00 58.06  ? 151 ILE L CA  1 
ATOM   9960  C  C   . ILE J 1 151 ? 27.535  37.268  -45.956 1.00 60.55  ? 151 ILE L C   1 
ATOM   9961  O  O   . ILE J 1 151 ? 27.713  36.050  -46.046 1.00 62.55  ? 151 ILE L O   1 
ATOM   9962  C  CB  . ILE J 1 151 ? 29.290  38.285  -44.482 1.00 58.67  ? 151 ILE L CB  1 
ATOM   9963  C  CG1 . ILE J 1 151 ? 29.561  39.019  -43.176 1.00 58.49  ? 151 ILE L CG1 1 
ATOM   9964  C  CG2 . ILE J 1 151 ? 29.799  39.093  -45.662 1.00 61.31  ? 151 ILE L CG2 1 
ATOM   9965  C  CD1 . ILE J 1 151 ? 31.021  38.996  -42.811 1.00 53.02  ? 151 ILE L CD1 1 
ATOM   9966  N  N   . ALA J 1 152 ? 27.179  38.019  -47.009 1.00 60.01  ? 152 ALA L N   1 
ATOM   9967  C  CA  . ALA J 1 152 ? 26.957  37.438  -48.336 1.00 64.14  ? 152 ALA L CA  1 
ATOM   9968  C  C   . ALA J 1 152 ? 27.739  38.094  -49.472 1.00 65.23  ? 152 ALA L C   1 
ATOM   9969  O  O   . ALA J 1 152 ? 27.785  37.538  -50.581 1.00 55.19  ? 152 ALA L O   1 
ATOM   9970  C  CB  . ALA J 1 152 ? 25.465  37.490  -48.683 1.00 64.20  ? 152 ALA L CB  1 
ATOM   9971  N  N   . GLN J 1 153 ? 28.328  39.262  -49.234 1.00 74.03  ? 153 GLN L N   1 
ATOM   9972  C  CA  . GLN J 1 153 ? 29.113  40.021  -50.218 1.00 84.26  ? 153 GLN L CA  1 
ATOM   9973  C  C   . GLN J 1 153 ? 29.991  41.086  -49.526 0.00 80.63  ? 153 GLN L C   1 
ATOM   9974  O  O   . GLN J 1 153 ? 29.491  42.027  -48.882 0.94 77.52  ? 153 GLN L O   1 
ATOM   9975  C  CB  . GLN J 1 153 ? 28.198  40.700  -51.239 1.00 90.30  ? 153 GLN L CB  1 
ATOM   9976  C  CG  . GLN J 1 153 ? 28.883  41.148  -52.541 1.00 97.95  ? 153 GLN L CG  1 
ATOM   9977  C  CD  . GLN J 1 153 ? 27.873  41.458  -53.646 1.00 111.70 ? 153 GLN L CD  1 
ATOM   9978  O  OE1 . GLN J 1 153 ? 27.361  42.588  -53.746 1.00 109.04 ? 153 GLN L OE1 1 
ATOM   9979  N  NE2 . GLN J 1 153 ? 27.550  40.442  -54.460 1.00 114.47 ? 153 GLN L NE2 1 
ATOM   9980  O  OXT . GLN J 1 153 ? 31.231  41.042  -49.600 1.00 86.79  ? 153 GLN L OXT 1 
ATOM   9981  N  N   . GLN K 2 4   ? -17.614 47.354  -42.217 1.00 79.01  ? 4   GLN M N   1 
ATOM   9982  C  CA  . GLN K 2 4   ? -16.286 46.794  -41.941 1.00 78.75  ? 4   GLN M CA  1 
ATOM   9983  C  C   . GLN K 2 4   ? -16.146 46.199  -40.540 1.00 73.87  ? 4   GLN M C   1 
ATOM   9984  O  O   . GLN K 2 4   ? -15.720 45.065  -40.420 1.00 74.81  ? 4   GLN M O   1 
ATOM   9985  C  CB  . GLN K 2 4   ? -15.194 47.849  -42.131 1.00 81.88  ? 4   GLN M CB  1 
ATOM   9986  C  CG  . GLN K 2 4   ? -14.602 47.867  -43.530 1.00 89.75  ? 4   GLN M CG  1 
ATOM   9987  C  CD  . GLN K 2 4   ? -13.398 46.945  -43.674 1.00 92.69  ? 4   GLN M CD  1 
ATOM   9988  O  OE1 . GLN K 2 4   ? -13.545 45.755  -43.980 1.00 84.27  ? 4   GLN M OE1 1 
ATOM   9989  N  NE2 . GLN K 2 4   ? -12.200 47.488  -43.439 1.00 87.79  ? 4   GLN M NE2 1 
ATOM   9990  N  N   . LEU K 2 5   ? -16.489 46.980  -39.507 1.00 73.02  ? 5   LEU M N   1 
ATOM   9991  C  CA  . LEU K 2 5   ? -16.375 46.598  -38.095 1.00 73.65  ? 5   LEU M CA  1 
ATOM   9992  C  C   . LEU K 2 5   ? -17.671 46.941  -37.360 1.00 77.66  ? 5   LEU M C   1 
ATOM   9993  O  O   . LEU K 2 5   ? -17.974 48.121  -37.148 1.00 82.76  ? 5   LEU M O   1 
ATOM   9994  C  CB  . LEU K 2 5   ? -15.188 47.306  -37.432 1.00 73.66  ? 5   LEU M CB  1 
ATOM   9995  C  CG  . LEU K 2 5   ? -13.765 47.118  -37.979 1.00 79.47  ? 5   LEU M CG  1 
ATOM   9996  C  CD1 . LEU K 2 5   ? -12.751 47.271  -36.902 1.00 76.82  ? 5   LEU M CD1 1 
ATOM   9997  C  CD2 . LEU K 2 5   ? -13.596 45.716  -38.478 1.00 73.98  ? 5   LEU M CD2 1 
ATOM   9998  N  N   . GLN K 2 6   ? -18.408 45.912  -36.927 1.00 75.62  ? 6   GLN M N   1 
ATOM   9999  C  CA  . GLN K 2 6   ? -19.721 46.053  -36.290 1.00 72.24  ? 6   GLN M CA  1 
ATOM   10000 C  C   . GLN K 2 6   ? -19.707 45.505  -34.863 1.00 70.87  ? 6   GLN M C   1 
ATOM   10001 O  O   . GLN K 2 6   ? -19.853 44.296  -34.669 1.00 75.03  ? 6   GLN M O   1 
ATOM   10002 C  CB  . GLN K 2 6   ? -20.771 45.320  -37.112 1.00 73.49  ? 6   GLN M CB  1 
ATOM   10003 C  CG  . GLN K 2 6   ? -22.169 45.887  -36.992 1.00 80.11  ? 6   GLN M CG  1 
ATOM   10004 C  CD  . GLN K 2 6   ? -23.079 45.441  -38.134 1.00 85.15  ? 6   GLN M CD  1 
ATOM   10005 O  OE1 . GLN K 2 6   ? -22.723 44.562  -38.938 1.00 80.16  ? 6   GLN M OE1 1 
ATOM   10006 N  NE2 . GLN K 2 6   ? -24.250 46.062  -38.223 1.00 88.80  ? 6   GLN M NE2 1 
ATOM   10007 N  N   . GLU K 2 7   ? -19.579 46.378  -33.863 1.00 67.73  ? 7   GLU M N   1 
ATOM   10008 C  CA  . GLU K 2 7   ? -19.644 45.982  -32.454 1.00 68.07  ? 7   GLU M CA  1 
ATOM   10009 C  C   . GLU K 2 7   ? -21.083 45.910  -31.945 1.00 71.56  ? 7   GLU M C   1 
ATOM   10010 O  O   . GLU K 2 7   ? -22.014 46.400  -32.585 1.00 75.96  ? 7   GLU M O   1 
ATOM   10011 C  CB  . GLU K 2 7   ? -18.825 46.938  -31.585 1.00 68.29  ? 7   GLU M CB  1 
ATOM   10012 C  CG  . GLU K 2 7   ? -17.378 46.993  -31.993 1.00 70.87  ? 7   GLU M CG  1 
ATOM   10013 C  CD  . GLU K 2 7   ? -17.068 48.151  -32.891 1.00 74.48  ? 7   GLU M CD  1 
ATOM   10014 O  OE1 . GLU K 2 7   ? -17.995 48.579  -33.620 1.00 75.95  ? 7   GLU M OE1 1 
ATOM   10015 O  OE2 . GLU K 2 7   ? -15.890 48.595  -32.903 1.00 76.11  ? 7   GLU M OE2 1 
ATOM   10016 N  N   . SER K 2 8   ? -21.259 45.318  -30.759 1.00 69.04  ? 8   SER M N   1 
ATOM   10017 C  CA  . SER K 2 8   ? -22.603 45.129  -30.208 1.00 73.34  ? 8   SER M CA  1 
ATOM   10018 C  C   . SER K 2 8   ? -22.542 44.598  -28.779 1.00 68.76  ? 8   SER M C   1 
ATOM   10019 O  O   . SER K 2 8   ? -21.490 44.187  -28.284 1.00 64.47  ? 8   SER M O   1 
ATOM   10020 C  CB  . SER K 2 8   ? -23.440 44.179  -31.074 1.00 70.77  ? 8   SER M CB  1 
ATOM   10021 O  OG  . SER K 2 8   ? -22.975 42.849  -30.999 1.00 63.82  ? 8   SER M OG  1 
ATOM   10022 N  N   . GLY K 2 9   ? -23.698 44.629  -28.119 1.00 70.58  ? 9   GLY M N   1 
ATOM   10023 C  CA  . GLY K 2 9   ? -23.889 43.940  -26.865 1.00 74.44  ? 9   GLY M CA  1 
ATOM   10024 C  C   . GLY K 2 9   ? -23.540 44.720  -25.622 1.00 76.03  ? 9   GLY M C   1 
ATOM   10025 O  O   . GLY K 2 9   ? -23.468 44.125  -24.537 1.00 78.39  ? 9   GLY M O   1 
ATOM   10026 N  N   . GLY K 2 10  ? -23.311 46.019  -25.731 1.00 74.65  ? 10  GLY M N   1 
ATOM   10027 C  CA  . GLY K 2 10  ? -23.092 46.818  -24.551 1.00 69.99  ? 10  GLY M CA  1 
ATOM   10028 C  C   . GLY K 2 10  ? -24.391 47.002  -23.796 1.00 71.16  ? 10  GLY M C   1 
ATOM   10029 O  O   . GLY K 2 10  ? -25.453 46.502  -24.180 1.00 74.20  ? 10  GLY M O   1 
ATOM   10030 N  N   . GLY K 2 11  ? -24.296 47.731  -22.688 1.00 68.12  ? 11  GLY M N   1 
ATOM   10031 C  CA  . GLY K 2 11  ? -25.501 48.130  -21.992 1.00 73.49  ? 11  GLY M CA  1 
ATOM   10032 C  C   . GLY K 2 11  ? -25.217 48.840  -20.683 1.00 74.34  ? 11  GLY M C   1 
ATOM   10033 O  O   . GLY K 2 11  ? -24.098 49.297  -20.408 1.00 63.81  ? 11  GLY M O   1 
ATOM   10034 N  N   . LEU K 2 12  ? -26.292 48.960  -19.903 1.00 78.06  ? 12  LEU M N   1 
ATOM   10035 C  CA  . LEU K 2 12  ? -26.261 49.497  -18.551 1.00 79.05  ? 12  LEU M CA  1 
ATOM   10036 C  C   . LEU K 2 12  ? -26.286 48.333  -17.579 1.00 75.71  ? 12  LEU M C   1 
ATOM   10037 O  O   . LEU K 2 12  ? -27.150 47.453  -17.689 1.00 74.92  ? 12  LEU M O   1 
ATOM   10038 C  CB  . LEU K 2 12  ? -27.461 50.421  -18.301 1.00 84.65  ? 12  LEU M CB  1 
ATOM   10039 C  CG  . LEU K 2 12  ? -27.646 51.218  -16.986 1.00 90.98  ? 12  LEU M CG  1 
ATOM   10040 C  CD1 . LEU K 2 12  ? -27.828 50.373  -15.703 1.00 85.52  ? 12  LEU M CD1 1 
ATOM   10041 C  CD2 . LEU K 2 12  ? -26.485 52.210  -16.795 1.00 91.17  ? 12  LEU M CD2 1 
ATOM   10042 N  N   . VAL K 2 13  ? -25.367 48.343  -16.614 1.00 74.39  ? 13  VAL M N   1 
ATOM   10043 C  CA  . VAL K 2 13  ? -25.238 47.233  -15.678 1.00 74.73  ? 13  VAL M CA  1 
ATOM   10044 C  C   . VAL K 2 13  ? -24.736 47.772  -14.349 1.00 77.58  ? 13  VAL M C   1 
ATOM   10045 O  O   . VAL K 2 13  ? -24.028 48.783  -14.288 1.00 77.26  ? 13  VAL M O   1 
ATOM   10046 C  CB  . VAL K 2 13  ? -24.309 46.130  -16.246 1.00 73.29  ? 13  VAL M CB  1 
ATOM   10047 C  CG1 . VAL K 2 13  ? -23.631 45.363  -15.155 1.00 71.14  ? 13  VAL M CG1 1 
ATOM   10048 C  CG2 . VAL K 2 13  ? -25.097 45.189  -17.133 1.00 70.38  ? 13  VAL M CG2 1 
ATOM   10049 N  N   . GLN K 2 14  ? -25.143 47.105  -13.281 1.00 79.53  ? 14  GLN M N   1 
ATOM   10050 C  CA  . GLN K 2 14  ? -24.682 47.447  -11.953 1.00 85.55  ? 14  GLN M CA  1 
ATOM   10051 C  C   . GLN K 2 14  ? -23.248 46.959  -11.757 1.00 80.26  ? 14  GLN M C   1 
ATOM   10052 O  O   . GLN K 2 14  ? -22.837 45.964  -12.361 1.00 77.24  ? 14  GLN M O   1 
ATOM   10053 C  CB  . GLN K 2 14  ? -25.571 46.769  -10.927 1.00 90.61  ? 14  GLN M CB  1 
ATOM   10054 C  CG  . GLN K 2 14  ? -27.027 46.731  -11.292 1.00 83.27  ? 14  GLN M CG  1 
ATOM   10055 C  CD  . GLN K 2 14  ? -27.811 46.061  -10.209 1.00 84.47  ? 14  GLN M CD  1 
ATOM   10056 O  OE1 . GLN K 2 14  ? -27.230 45.394  -9.357  1.00 78.15  ? 14  GLN M OE1 1 
ATOM   10057 N  NE2 . GLN K 2 14  ? -29.135 46.201  -10.236 1.00 96.77  ? 14  GLN M NE2 1 
ATOM   10058 N  N   . PRO K 2 15  ? -22.479 47.609  -10.894 1.00 77.51  ? 15  PRO M N   1 
ATOM   10059 C  CA  . PRO K 2 15  ? -21.144 47.089  -10.576 1.00 80.77  ? 15  PRO M CA  1 
ATOM   10060 C  C   . PRO K 2 15  ? -21.192 45.636  -10.105 1.00 77.59  ? 15  PRO M C   1 
ATOM   10061 O  O   . PRO K 2 15  ? -21.883 45.304  -9.140  1.00 78.05  ? 15  PRO M O   1 
ATOM   10062 C  CB  . PRO K 2 15  ? -20.640 48.035  -9.471  1.00 75.64  ? 15  PRO M CB  1 
ATOM   10063 C  CG  . PRO K 2 15  ? -21.452 49.227  -9.539  1.00 80.24  ? 15  PRO M CG  1 
ATOM   10064 C  CD  . PRO K 2 15  ? -22.695 48.962  -10.369 1.00 83.47  ? 15  PRO M CD  1 
ATOM   10065 N  N   . GLY K 2 16  ? -20.436 44.767  -10.805 1.00 72.35  ? 16  GLY M N   1 
ATOM   10066 C  CA  . GLY K 2 16  ? -20.325 43.350  -10.508 1.00 67.62  ? 16  GLY M CA  1 
ATOM   10067 C  C   . GLY K 2 16  ? -21.004 42.454  -11.523 1.00 67.31  ? 16  GLY M C   1 
ATOM   10068 O  O   . GLY K 2 16  ? -20.675 41.266  -11.610 1.00 62.35  ? 16  GLY M O   1 
ATOM   10069 N  N   . GLY K 2 17  ? -21.953 42.984  -12.279 1.00 72.51  ? 17  GLY M N   1 
ATOM   10070 C  CA  . GLY K 2 17  ? -22.566 42.215  -13.329 1.00 68.39  ? 17  GLY M CA  1 
ATOM   10071 C  C   . GLY K 2 17  ? -21.608 42.065  -14.488 1.00 64.07  ? 17  GLY M C   1 
ATOM   10072 O  O   . GLY K 2 17  ? -20.427 42.411  -14.427 1.00 62.89  ? 17  GLY M O   1 
ATOM   10073 N  N   . SER K 2 18  ? -22.151 41.558  -15.586 1.00 61.31  ? 18  SER M N   1 
ATOM   10074 C  CA  . SER K 2 18  ? -21.288 41.194  -16.688 1.00 61.77  ? 18  SER M CA  1 
ATOM   10075 C  C   . SER K 2 18  ? -22.019 41.442  -17.992 1.00 61.07  ? 18  SER M C   1 
ATOM   10076 O  O   . SER K 2 18  ? -23.249 41.516  -18.035 1.00 64.55  ? 18  SER M O   1 
ATOM   10077 C  CB  . SER K 2 18  ? -20.831 39.730  -16.573 1.00 63.81  ? 18  SER M CB  1 
ATOM   10078 O  OG  . SER K 2 18  ? -20.458 39.389  -15.232 1.00 67.52  ? 18  SER M OG  1 
ATOM   10079 N  N   . LEU K 2 19  ? -21.233 41.589  -19.051 1.00 60.62  ? 19  LEU M N   1 
ATOM   10080 C  CA  . LEU K 2 19  ? -21.707 41.711  -20.420 1.00 60.99  ? 19  LEU M CA  1 
ATOM   10081 C  C   . LEU K 2 19  ? -20.790 40.889  -21.315 1.00 61.69  ? 19  LEU M C   1 
ATOM   10082 O  O   . LEU K 2 19  ? -19.770 40.347  -20.869 1.00 61.36  ? 19  LEU M O   1 
ATOM   10083 C  CB  . LEU K 2 19  ? -21.721 43.167  -20.878 1.00 61.42  ? 19  LEU M CB  1 
ATOM   10084 C  CG  . LEU K 2 19  ? -22.579 44.109  -20.062 1.00 65.76  ? 19  LEU M CG  1 
ATOM   10085 C  CD1 . LEU K 2 19  ? -22.049 45.511  -20.117 1.00 64.65  ? 19  LEU M CD1 1 
ATOM   10086 C  CD2 . LEU K 2 19  ? -23.928 44.073  -20.708 1.00 70.37  ? 19  LEU M CD2 1 
ATOM   10087 N  N   . ARG K 2 20  ? -21.145 40.827  -22.598 1.00 58.43  ? 20  ARG M N   1 
ATOM   10088 C  CA  . ARG K 2 20  ? -20.367 40.118  -23.617 1.00 58.01  ? 20  ARG M CA  1 
ATOM   10089 C  C   . ARG K 2 20  ? -20.448 40.901  -24.928 1.00 61.66  ? 20  ARG M C   1 
ATOM   10090 O  O   . ARG K 2 20  ? -21.424 40.780  -25.676 1.00 61.81  ? 20  ARG M O   1 
ATOM   10091 C  CB  . ARG K 2 20  ? -20.881 38.696  -23.808 1.00 57.50  ? 20  ARG M CB  1 
ATOM   10092 C  CG  . ARG K 2 20  ? -20.164 37.926  -24.901 1.00 57.67  ? 20  ARG M CG  1 
ATOM   10093 C  CD  . ARG K 2 20  ? -21.056 36.815  -25.419 1.00 59.52  ? 20  ARG M CD  1 
ATOM   10094 N  NE  . ARG K 2 20  ? -20.328 35.769  -26.110 1.00 55.81  ? 20  ARG M NE  1 
ATOM   10095 C  CZ  . ARG K 2 20  ? -19.419 34.995  -25.542 1.00 71.29  ? 20  ARG M CZ  1 
ATOM   10096 N  NH1 . ARG K 2 20  ? -19.092 35.133  -24.262 1.00 67.15  ? 20  ARG M NH1 1 
ATOM   10097 N  NH2 . ARG K 2 20  ? -18.821 34.059  -26.276 1.00 77.04  ? 20  ARG M NH2 1 
ATOM   10098 N  N   . LEU K 2 21  ? -19.415 41.680  -25.226 1.00 63.76  ? 21  LEU M N   1 
ATOM   10099 C  CA  . LEU K 2 21  ? -19.420 42.415  -26.482 1.00 63.42  ? 21  LEU M CA  1 
ATOM   10100 C  C   . LEU K 2 21  ? -19.098 41.475  -27.641 1.00 60.83  ? 21  LEU M C   1 
ATOM   10101 O  O   . LEU K 2 21  ? -18.485 40.419  -27.474 1.00 62.33  ? 21  LEU M O   1 
ATOM   10102 C  CB  . LEU K 2 21  ? -18.426 43.580  -26.460 1.00 64.38  ? 21  LEU M CB  1 
ATOM   10103 C  CG  . LEU K 2 21  ? -18.241 44.296  -25.110 1.00 67.27  ? 21  LEU M CG  1 
ATOM   10104 C  CD1 . LEU K 2 21  ? -16.918 45.060  -25.056 1.00 61.76  ? 21  LEU M CD1 1 
ATOM   10105 C  CD2 . LEU K 2 21  ? -19.426 45.193  -24.758 1.00 70.61  ? 21  LEU M CD2 1 
ATOM   10106 N  N   . SER K 2 22  ? -19.543 41.861  -28.826 1.00 59.41  ? 22  SER M N   1 
ATOM   10107 C  CA  . SER K 2 22  ? -19.342 41.068  -30.025 1.00 56.98  ? 22  SER M CA  1 
ATOM   10108 C  C   . SER K 2 22  ? -18.911 42.014  -31.123 1.00 67.12  ? 22  SER M C   1 
ATOM   10109 O  O   . SER K 2 22  ? -19.263 43.194  -31.099 1.00 74.01  ? 22  SER M O   1 
ATOM   10110 C  CB  . SER K 2 22  ? -20.612 40.375  -30.447 1.00 55.09  ? 22  SER M CB  1 
ATOM   10111 O  OG  . SER K 2 22  ? -20.824 39.224  -29.669 1.00 64.34  ? 22  SER M OG  1 
ATOM   10112 N  N   . CYS K 2 23  ? -18.154 41.509  -32.088 1.00 66.32  ? 23  CYS M N   1 
ATOM   10113 C  CA  . CYS K 2 23  ? -17.754 42.362  -33.200 1.00 64.72  ? 23  CYS M CA  1 
ATOM   10114 C  C   . CYS K 2 23  ? -17.619 41.483  -34.424 1.00 64.61  ? 23  CYS M C   1 
ATOM   10115 O  O   . CYS K 2 23  ? -16.798 40.571  -34.438 1.00 69.63  ? 23  CYS M O   1 
ATOM   10116 C  CB  . CYS K 2 23  ? -16.443 43.095  -32.905 1.00 66.61  ? 23  CYS M CB  1 
ATOM   10117 S  SG  . CYS K 2 23  ? -15.808 44.135  -34.269 1.00 77.71  ? 23  CYS M SG  1 
ATOM   10118 N  N   . ARG K 2 24  ? -18.438 41.714  -35.426 1.00 67.74  ? 24  ARG M N   1 
ATOM   10119 C  CA  . ARG K 2 24  ? -18.277 41.002  -36.677 1.00 72.56  ? 24  ARG M CA  1 
ATOM   10120 C  C   . ARG K 2 24  ? -17.332 41.857  -37.508 1.00 72.25  ? 24  ARG M C   1 
ATOM   10121 O  O   . ARG K 2 24  ? -17.504 43.076  -37.561 1.00 76.01  ? 24  ARG M O   1 
ATOM   10122 C  CB  . ARG K 2 24  ? -19.634 40.829  -37.361 1.00 78.73  ? 24  ARG M CB  1 
ATOM   10123 C  CG  . ARG K 2 24  ? -19.614 40.203  -38.739 1.00 79.08  ? 24  ARG M CG  1 
ATOM   10124 C  CD  . ARG K 2 24  ? -20.698 39.143  -38.815 1.00 89.12  ? 24  ARG M CD  1 
ATOM   10125 N  NE  . ARG K 2 24  ? -21.963 39.753  -39.249 1.00 105.05 ? 24  ARG M NE  1 
ATOM   10126 C  CZ  . ARG K 2 24  ? -23.110 39.765  -38.570 1.00 98.94  ? 24  ARG M CZ  1 
ATOM   10127 N  NH1 . ARG K 2 24  ? -23.260 39.093  -37.438 1.00 96.08  ? 24  ARG M NH1 1 
ATOM   10128 N  NH2 . ARG K 2 24  ? -24.138 40.460  -39.049 1.00 91.25  ? 24  ARG M NH2 1 
ATOM   10129 N  N   . ALA K 2 25  ? -16.305 41.245  -38.103 1.00 73.03  ? 25  ALA M N   1 
ATOM   10130 C  CA  . ALA K 2 25  ? -15.313 41.987  -38.887 1.00 74.70  ? 25  ALA M CA  1 
ATOM   10131 C  C   . ALA K 2 25  ? -15.185 41.393  -40.281 1.00 72.88  ? 25  ALA M C   1 
ATOM   10132 O  O   . ALA K 2 25  ? -15.435 40.201  -40.482 1.00 73.21  ? 25  ALA M O   1 
ATOM   10133 C  CB  . ALA K 2 25  ? -13.924 42.004  -38.219 1.00 68.84  ? 25  ALA M CB  1 
ATOM   10134 N  N   . SER K 2 26  ? -14.801 42.228  -41.250 1.00 70.31  ? 26  SER M N   1 
ATOM   10135 C  CA  . SER K 2 26  ? -14.647 41.702  -42.599 1.00 78.66  ? 26  SER M CA  1 
ATOM   10136 C  C   . SER K 2 26  ? -13.663 40.555  -42.588 1.00 81.29  ? 26  SER M C   1 
ATOM   10137 O  O   . SER K 2 26  ? -12.750 40.506  -41.762 1.00 83.36  ? 26  SER M O   1 
ATOM   10138 C  CB  . SER K 2 26  ? -14.151 42.753  -43.585 1.00 85.40  ? 26  SER M CB  1 
ATOM   10139 O  OG  . SER K 2 26  ? -14.258 42.236  -44.913 1.00 92.32  ? 26  SER M OG  1 
ATOM   10140 N  N   . GLU K 2 27  ? -13.859 39.613  -43.505 1.00 81.83  ? 27  GLU M N   1 
ATOM   10141 C  CA  . GLU K 2 27  ? -12.901 38.520  -43.601 1.00 82.06  ? 27  GLU M CA  1 
ATOM   10142 C  C   . GLU K 2 27  ? -11.488 39.050  -43.790 1.00 83.65  ? 27  GLU M C   1 
ATOM   10143 O  O   . GLU K 2 27  ? -10.552 38.568  -43.146 1.00 85.48  ? 27  GLU M O   1 
ATOM   10144 C  CB  . GLU K 2 27  ? -13.278 37.580  -44.736 1.00 86.07  ? 27  GLU M CB  1 
ATOM   10145 C  CG  . GLU K 2 27  ? -12.124 36.816  -45.308 1.00 78.86  ? 27  GLU M CG  1 
ATOM   10146 C  CD  . GLU K 2 27  ? -12.613 35.641  -46.090 1.00 103.81 ? 27  GLU M CD  1 
ATOM   10147 O  OE1 . GLU K 2 27  ? -12.966 35.839  -47.276 1.00 114.27 ? 27  GLU M OE1 1 
ATOM   10148 O  OE2 . GLU K 2 27  ? -12.657 34.525  -45.520 1.00 110.51 ? 27  GLU M OE2 1 
ATOM   10149 N  N   . THR K 2 28  ? -11.312 40.072  -44.633 1.00 85.24  ? 28  THR M N   1 
ATOM   10150 C  CA  . THR K 2 28  ? -9.956  40.531  -44.922 1.00 82.83  ? 28  THR M CA  1 
ATOM   10151 C  C   . THR K 2 28  ? -9.294  41.199  -43.712 1.00 79.86  ? 28  THR M C   1 
ATOM   10152 O  O   . THR K 2 28  ? -8.069  41.097  -43.556 1.00 76.88  ? 28  THR M O   1 
ATOM   10153 C  CB  . THR K 2 28  ? -9.957  41.446  -46.147 1.00 76.10  ? 28  THR M CB  1 
ATOM   10154 O  OG1 . THR K 2 28  ? -10.666 42.644  -45.832 1.00 85.95  ? 28  THR M OG1 1 
ATOM   10155 C  CG2 . THR K 2 28  ? -10.598 40.755  -47.350 1.00 77.45  ? 28  THR M CG2 1 
ATOM   10156 N  N   . LEU K 2 29  ? -10.066 41.855  -42.831 1.00 77.01  ? 29  LEU M N   1 
ATOM   10157 C  CA  . LEU K 2 29  ? -9.494  42.325  -41.566 1.00 73.05  ? 29  LEU M CA  1 
ATOM   10158 C  C   . LEU K 2 29  ? -9.320  41.205  -40.542 1.00 75.96  ? 29  LEU M C   1 
ATOM   10159 O  O   . LEU K 2 29  ? -8.455  41.304  -39.663 1.00 74.41  ? 29  LEU M O   1 
ATOM   10160 C  CB  . LEU K 2 29  ? -10.347 43.441  -40.962 1.00 71.62  ? 29  LEU M CB  1 
ATOM   10161 C  CG  . LEU K 2 29  ? -10.178 44.839  -41.541 1.00 71.05  ? 29  LEU M CG  1 
ATOM   10162 C  CD1 . LEU K 2 29  ? -10.969 45.889  -40.790 1.00 69.23  ? 29  LEU M CD1 1 
ATOM   10163 C  CD2 . LEU K 2 29  ? -8.730  45.143  -41.408 1.00 69.82  ? 29  LEU M CD2 1 
ATOM   10164 N  N   . PHE K 2 30  ? -10.121 40.142  -40.626 1.00 76.64  ? 30  PHE M N   1 
ATOM   10165 C  CA  . PHE K 2 30  ? -10.012 39.053  -39.661 1.00 75.20  ? 30  PHE M CA  1 
ATOM   10166 C  C   . PHE K 2 30  ? -8.834  38.139  -39.975 1.00 72.41  ? 30  PHE M C   1 
ATOM   10167 O  O   . PHE K 2 30  ? -8.124  37.714  -39.058 1.00 74.09  ? 30  PHE M O   1 
ATOM   10168 C  CB  . PHE K 2 30  ? -11.320 38.264  -39.629 1.00 74.90  ? 30  PHE M CB  1 
ATOM   10169 C  CG  . PHE K 2 30  ? -11.474 37.345  -38.441 1.00 69.96  ? 30  PHE M CG  1 
ATOM   10170 C  CD1 . PHE K 2 30  ? -11.831 37.846  -37.206 1.00 68.33  ? 30  PHE M CD1 1 
ATOM   10171 C  CD2 . PHE K 2 30  ? -11.337 35.979  -38.584 1.00 67.35  ? 30  PHE M CD2 1 
ATOM   10172 C  CE1 . PHE K 2 30  ? -12.015 37.011  -36.138 1.00 64.46  ? 30  PHE M CE1 1 
ATOM   10173 C  CE2 . PHE K 2 30  ? -11.522 35.141  -37.525 1.00 68.66  ? 30  PHE M CE2 1 
ATOM   10174 C  CZ  . PHE K 2 30  ? -11.858 35.656  -36.297 1.00 67.55  ? 30  PHE M CZ  1 
ATOM   10175 N  N   . SER K 2 31  ? -8.591  37.849  -41.259 1.00 70.83  ? 31  SER M N   1 
ATOM   10176 C  CA  . SER K 2 31  ? -7.543  36.914  -41.658 1.00 70.82  ? 31  SER M CA  1 
ATOM   10177 C  C   . SER K 2 31  ? -6.147  37.473  -41.422 1.00 70.38  ? 31  SER M C   1 
ATOM   10178 O  O   . SER K 2 31  ? -5.147  36.846  -41.808 1.00 68.83  ? 31  SER M O   1 
ATOM   10179 C  CB  . SER K 2 31  ? -7.700  36.512  -43.120 1.00 67.91  ? 31  SER M CB  1 
ATOM   10180 O  OG  . SER K 2 31  ? -7.776  37.649  -43.955 1.00 73.81  ? 31  SER M OG  1 
ATOM   10181 N  N   . LEU K 2 32  ? -6.052  38.640  -40.798 1.00 67.91  ? 32  LEU M N   1 
ATOM   10182 C  CA  . LEU K 2 32  ? -4.804  39.036  -40.171 1.00 68.45  ? 32  LEU M CA  1 
ATOM   10183 C  C   . LEU K 2 32  ? -4.617  38.361  -38.823 1.00 68.00  ? 32  LEU M C   1 
ATOM   10184 O  O   . LEU K 2 32  ? -3.518  38.428  -38.265 1.00 66.32  ? 32  LEU M O   1 
ATOM   10185 C  CB  . LEU K 2 32  ? -4.779  40.551  -39.995 1.00 67.99  ? 32  LEU M CB  1 
ATOM   10186 C  CG  . LEU K 2 32  ? -4.276  41.435  -41.129 1.00 55.64  ? 32  LEU M CG  1 
ATOM   10187 C  CD1 . LEU K 2 32  ? -4.959  41.138  -42.445 1.00 56.08  ? 32  LEU M CD1 1 
ATOM   10188 C  CD2 . LEU K 2 32  ? -4.614  42.815  -40.702 1.00 55.31  ? 32  LEU M CD2 1 
ATOM   10189 N  N   . TYR K 2 33  ? -5.670  37.718  -38.310 1.00 69.34  ? 33  TYR M N   1 
ATOM   10190 C  CA  . TYR K 2 33  ? -5.680  37.078  -37.001 1.00 66.31  ? 33  TYR M CA  1 
ATOM   10191 C  C   . TYR K 2 33  ? -4.857  37.889  -36.011 1.00 70.10  ? 33  TYR M C   1 
ATOM   10192 O  O   . TYR K 2 33  ? -3.887  37.396  -35.418 1.00 68.16  ? 33  TYR M O   1 
ATOM   10193 C  CB  . TYR K 2 33  ? -5.224  35.637  -37.126 1.00 62.59  ? 33  TYR M CB  1 
ATOM   10194 C  CG  . TYR K 2 33  ? -6.214  34.796  -37.907 1.00 63.32  ? 33  TYR M CG  1 
ATOM   10195 C  CD1 . TYR K 2 33  ? -7.359  34.286  -37.298 1.00 61.09  ? 33  TYR M CD1 1 
ATOM   10196 C  CD2 . TYR K 2 33  ? -6.042  34.572  -39.265 1.00 60.89  ? 33  TYR M CD2 1 
ATOM   10197 C  CE1 . TYR K 2 33  ? -8.274  33.532  -38.009 1.00 60.81  ? 33  TYR M CE1 1 
ATOM   10198 C  CE2 . TYR K 2 33  ? -6.960  33.831  -39.993 1.00 59.15  ? 33  TYR M CE2 1 
ATOM   10199 C  CZ  . TYR K 2 33  ? -8.073  33.312  -39.363 1.00 61.84  ? 33  TYR M CZ  1 
ATOM   10200 O  OH  . TYR K 2 33  ? -8.978  32.570  -40.099 1.00 61.62  ? 33  TYR M OH  1 
ATOM   10201 N  N   . ALA K 2 34  ? -5.239  39.166  -35.868 1.00 65.56  ? 34  ALA M N   1 
ATOM   10202 C  CA  . ALA K 2 34  ? -4.663  40.035  -34.843 1.00 62.44  ? 34  ALA M CA  1 
ATOM   10203 C  C   . ALA K 2 34  ? -5.698  41.136  -34.592 1.00 63.40  ? 34  ALA M C   1 
ATOM   10204 O  O   . ALA K 2 34  ? -5.710  42.163  -35.270 1.00 65.12  ? 34  ALA M O   1 
ATOM   10205 C  CB  . ALA K 2 34  ? -3.322  40.599  -35.278 1.00 67.55  ? 34  ALA M CB  1 
ATOM   10206 N  N   . MET K 2 35  ? -6.563  40.907  -33.603 1.00 71.25  ? 35  MET M N   1 
ATOM   10207 C  CA  . MET K 2 35  ? -7.705  41.770  -33.318 1.00 62.09  ? 35  MET M CA  1 
ATOM   10208 C  C   . MET K 2 35  ? -7.633  42.242  -31.874 1.00 61.20  ? 35  MET M C   1 
ATOM   10209 O  O   . MET K 2 35  ? -7.131  41.545  -30.995 1.00 60.78  ? 35  MET M O   1 
ATOM   10210 C  CB  . MET K 2 35  ? -9.026  41.057  -33.547 1.00 53.01  ? 35  MET M CB  1 
ATOM   10211 C  CG  . MET K 2 35  ? -9.173  40.614  -34.980 1.00 63.17  ? 35  MET M CG  1 
ATOM   10212 S  SD  . MET K 2 35  ? -9.798  41.848  -36.128 1.00 75.56  ? 35  MET M SD  1 
ATOM   10213 C  CE  . MET K 2 35  ? -10.688 42.951  -35.032 1.00 67.73  ? 35  MET M CE  1 
ATOM   10214 N  N   . GLY K 2 36  ? -8.111  43.438  -31.647 1.00 65.24  ? 36  GLY M N   1 
ATOM   10215 C  CA  . GLY K 2 36  ? -7.994  44.075  -30.345 1.00 66.21  ? 36  GLY M CA  1 
ATOM   10216 C  C   . GLY K 2 36  ? -9.309  44.707  -29.958 1.00 65.37  ? 36  GLY M C   1 
ATOM   10217 O  O   . GLY K 2 36  ? -10.016 45.258  -30.796 1.00 67.39  ? 36  GLY M O   1 
ATOM   10218 N  N   . TRP K 2 37  ? -9.619  44.628  -28.677 1.00 61.80  ? 37  TRP M N   1 
ATOM   10219 C  CA  . TRP K 2 37  ? -10.737 45.346  -28.107 1.00 64.30  ? 37  TRP M CA  1 
ATOM   10220 C  C   . TRP K 2 37  ? -10.168 46.572  -27.404 1.00 69.46  ? 37  TRP M C   1 
ATOM   10221 O  O   . TRP K 2 37  ? -9.486  46.444  -26.379 1.00 67.56  ? 37  TRP M O   1 
ATOM   10222 C  CB  . TRP K 2 37  ? -11.555 44.470  -27.163 1.00 63.39  ? 37  TRP M CB  1 
ATOM   10223 C  CG  . TRP K 2 37  ? -12.587 43.652  -27.880 1.00 63.35  ? 37  TRP M CG  1 
ATOM   10224 C  CD1 . TRP K 2 37  ? -12.468 42.362  -28.287 1.00 63.47  ? 37  TRP M CD1 1 
ATOM   10225 C  CD2 . TRP K 2 37  ? -13.872 44.093  -28.325 1.00 66.96  ? 37  TRP M CD2 1 
ATOM   10226 N  NE1 . TRP K 2 37  ? -13.608 41.955  -28.934 1.00 62.38  ? 37  TRP M NE1 1 
ATOM   10227 C  CE2 . TRP K 2 37  ? -14.486 43.005  -28.977 1.00 66.90  ? 37  TRP M CE2 1 
ATOM   10228 C  CE3 . TRP K 2 37  ? -14.565 45.297  -28.231 1.00 66.63  ? 37  TRP M CE3 1 
ATOM   10229 C  CZ2 . TRP K 2 37  ? -15.763 43.089  -29.533 1.00 64.55  ? 37  TRP M CZ2 1 
ATOM   10230 C  CZ3 . TRP K 2 37  ? -15.838 45.371  -28.778 1.00 66.97  ? 37  TRP M CZ3 1 
ATOM   10231 C  CH2 . TRP K 2 37  ? -16.420 44.272  -29.418 1.00 62.00  ? 37  TRP M CH2 1 
ATOM   10232 N  N   . TYR K 2 38  ? -10.446 47.759  -27.972 1.00 70.89  ? 38  TYR M N   1 
ATOM   10233 C  CA  . TYR K 2 38  ? -10.126 49.047  -27.362 1.00 67.91  ? 38  TYR M CA  1 
ATOM   10234 C  C   . TYR K 2 38  ? -11.363 49.643  -26.698 1.00 66.86  ? 38  TYR M C   1 
ATOM   10235 O  O   . TYR K 2 38  ? -12.471 49.567  -27.237 1.00 66.38  ? 38  TYR M O   1 
ATOM   10236 C  CB  . TYR K 2 38  ? -9.604  50.062  -28.380 1.00 66.69  ? 38  TYR M CB  1 
ATOM   10237 C  CG  . TYR K 2 38  ? -8.569  49.572  -29.352 1.00 65.69  ? 38  TYR M CG  1 
ATOM   10238 C  CD1 . TYR K 2 38  ? -8.924  48.791  -30.455 1.00 68.70  ? 38  TYR M CD1 1 
ATOM   10239 C  CD2 . TYR K 2 38  ? -7.245  49.931  -29.206 1.00 64.13  ? 38  TYR M CD2 1 
ATOM   10240 C  CE1 . TYR K 2 38  ? -7.976  48.350  -31.372 1.00 65.86  ? 38  TYR M CE1 1 
ATOM   10241 C  CE2 . TYR K 2 38  ? -6.289  49.506  -30.115 1.00 69.08  ? 38  TYR M CE2 1 
ATOM   10242 C  CZ  . TYR K 2 38  ? -6.654  48.717  -31.201 1.00 69.46  ? 38  TYR M CZ  1 
ATOM   10243 O  OH  . TYR K 2 38  ? -5.681  48.301  -32.100 1.00 65.45  ? 38  TYR M OH  1 
ATOM   10244 N  N   . ARG K 2 39  ? -11.166 50.238  -25.532 1.00 64.64  ? 39  ARG M N   1 
ATOM   10245 C  CA  . ARG K 2 39  ? -12.163 51.083  -24.909 1.00 65.12  ? 39  ARG M CA  1 
ATOM   10246 C  C   . ARG K 2 39  ? -11.707 52.530  -25.055 1.00 76.00  ? 39  ARG M C   1 
ATOM   10247 O  O   . ARG K 2 39  ? -10.533 52.810  -25.308 1.00 73.96  ? 39  ARG M O   1 
ATOM   10248 C  CB  . ARG K 2 39  ? -12.334 50.733  -23.429 1.00 60.17  ? 39  ARG M CB  1 
ATOM   10249 C  CG  . ARG K 2 39  ? -11.019 50.736  -22.746 1.00 63.91  ? 39  ARG M CG  1 
ATOM   10250 C  CD  . ARG K 2 39  ? -11.052 51.066  -21.291 1.00 62.97  ? 39  ARG M CD  1 
ATOM   10251 N  NE  . ARG K 2 39  ? -11.682 50.036  -20.483 1.00 58.40  ? 39  ARG M NE  1 
ATOM   10252 C  CZ  . ARG K 2 39  ? -11.290 49.732  -19.252 1.00 66.62  ? 39  ARG M CZ  1 
ATOM   10253 N  NH1 . ARG K 2 39  ? -10.177 50.242  -18.728 1.00 63.02  ? 39  ARG M NH1 1 
ATOM   10254 N  NH2 . ARG K 2 39  ? -12.015 48.879  -18.535 1.00 67.78  ? 39  ARG M NH2 1 
ATOM   10255 N  N   . GLN K 2 40  ? -12.649 53.452  -24.872 1.00 83.83  ? 40  GLN M N   1 
ATOM   10256 C  CA  . GLN K 2 40  ? -12.364 54.882  -24.913 1.00 86.91  ? 40  GLN M CA  1 
ATOM   10257 C  C   . GLN K 2 40  ? -13.286 55.588  -23.930 1.00 86.41  ? 40  GLN M C   1 
ATOM   10258 O  O   . GLN K 2 40  ? -14.507 55.570  -24.099 1.00 85.77  ? 40  GLN M O   1 
ATOM   10259 C  CB  . GLN K 2 40  ? -12.535 55.422  -26.338 1.00 84.99  ? 40  GLN M CB  1 
ATOM   10260 C  CG  . GLN K 2 40  ? -12.444 56.928  -26.477 1.00 89.12  ? 40  GLN M CG  1 
ATOM   10261 C  CD  . GLN K 2 40  ? -13.811 57.512  -26.767 1.00 104.11 ? 40  GLN M CD  1 
ATOM   10262 O  OE1 . GLN K 2 40  ? -14.344 57.356  -27.874 1.00 104.32 ? 40  GLN M OE1 1 
ATOM   10263 N  NE2 . GLN K 2 40  ? -14.409 58.155  -25.766 1.00 109.34 ? 40  GLN M NE2 1 
ATOM   10264 N  N   . ALA K 2 41  ? -12.710 56.167  -22.883 1.00 88.92  ? 41  ALA M N   1 
ATOM   10265 C  CA  . ALA K 2 41  ? -13.465 57.016  -21.978 1.00 90.93  ? 41  ALA M CA  1 
ATOM   10266 C  C   . ALA K 2 41  ? -13.646 58.386  -22.629 1.00 101.82 ? 41  ALA M C   1 
ATOM   10267 O  O   . ALA K 2 41  ? -12.898 58.732  -23.548 1.00 107.00 ? 41  ALA M O   1 
ATOM   10268 C  CB  . ALA K 2 41  ? -12.731 57.120  -20.644 1.00 89.94  ? 41  ALA M CB  1 
ATOM   10269 N  N   . PRO K 2 42  ? -14.629 59.186  -22.190 1.00 101.19 ? 42  PRO M N   1 
ATOM   10270 C  CA  . PRO K 2 42  ? -14.898 60.470  -22.872 1.00 100.23 ? 42  PRO M CA  1 
ATOM   10271 C  C   . PRO K 2 42  ? -13.684 61.397  -22.904 1.00 102.69 ? 42  PRO M C   1 
ATOM   10272 O  O   . PRO K 2 42  ? -13.018 61.616  -21.887 1.00 99.56  ? 42  PRO M O   1 
ATOM   10273 C  CB  . PRO K 2 42  ? -16.032 61.083  -22.048 1.00 91.19  ? 42  PRO M CB  1 
ATOM   10274 C  CG  . PRO K 2 42  ? -15.989 60.401  -20.738 1.00 93.25  ? 42  PRO M CG  1 
ATOM   10275 C  CD  . PRO K 2 42  ? -15.386 59.053  -20.931 1.00 90.81  ? 42  PRO M CD  1 
ATOM   10276 N  N   . GLY K 2 43  ? -13.403 61.951  -24.091 1.00 99.22  ? 43  GLY M N   1 
ATOM   10277 C  CA  . GLY K 2 43  ? -12.288 62.862  -24.267 1.00 103.44 ? 43  GLY M CA  1 
ATOM   10278 C  C   . GLY K 2 43  ? -10.907 62.275  -24.057 1.00 105.08 ? 43  GLY M C   1 
ATOM   10279 O  O   . GLY K 2 43  ? -9.917  62.995  -24.246 1.00 103.21 ? 43  GLY M O   1 
ATOM   10280 N  N   . LYS K 2 44  ? -10.801 61.008  -23.657 1.00 104.55 ? 44  LYS M N   1 
ATOM   10281 C  CA  . LYS K 2 44  ? -9.544  60.278  -23.616 1.00 102.48 ? 44  LYS M CA  1 
ATOM   10282 C  C   . LYS K 2 44  ? -9.346  59.490  -24.911 1.00 105.76 ? 44  LYS M C   1 
ATOM   10283 O  O   . LYS K 2 44  ? -10.304 59.157  -25.623 1.00 102.82 ? 44  LYS M O   1 
ATOM   10284 C  CB  . LYS K 2 44  ? -9.499  59.336  -22.409 1.00 96.01  ? 44  LYS M CB  1 
ATOM   10285 C  CG  . LYS K 2 44  ? -8.687  59.875  -21.249 1.00 99.34  ? 44  LYS M CG  1 
ATOM   10286 C  CD  . LYS K 2 44  ? -7.202  59.965  -21.637 1.00 106.17 ? 44  LYS M CD  1 
ATOM   10287 C  CE  . LYS K 2 44  ? -6.370  60.659  -20.557 1.00 99.38  ? 44  LYS M CE  1 
ATOM   10288 N  NZ  . LYS K 2 44  ? -4.909  60.590  -20.846 1.00 88.54  ? 44  LYS M NZ  1 
ATOM   10289 N  N   . GLN K 2 45  ? -8.082  59.214  -25.223 1.00 105.70 ? 45  GLN M N   1 
ATOM   10290 C  CA  . GLN K 2 45  ? -7.767  58.431  -26.409 1.00 104.04 ? 45  GLN M CA  1 
ATOM   10291 C  C   . GLN K 2 45  ? -8.159  56.965  -26.211 1.00 94.05  ? 45  GLN M C   1 
ATOM   10292 O  O   . GLN K 2 45  ? -8.147  56.456  -25.085 1.00 91.49  ? 45  GLN M O   1 
ATOM   10293 C  CB  . GLN K 2 45  ? -6.278  58.549  -26.731 1.00 108.81 ? 45  GLN M CB  1 
ATOM   10294 C  CG  . GLN K 2 45  ? -5.901  59.868  -27.405 1.00 110.08 ? 45  GLN M CG  1 
ATOM   10295 C  CD  . GLN K 2 45  ? -6.248  59.863  -28.883 1.00 108.95 ? 45  GLN M CD  1 
ATOM   10296 O  OE1 . GLN K 2 45  ? -7.028  60.696  -29.356 1.00 107.26 ? 45  GLN M OE1 1 
ATOM   10297 N  NE2 . GLN K 2 45  ? -5.643  58.938  -29.628 1.00 106.25 ? 45  GLN M NE2 1 
ATOM   10298 N  N   . PRO K 2 46  ? -8.537  56.269  -27.287 1.00 89.41  ? 46  PRO M N   1 
ATOM   10299 C  CA  . PRO K 2 46  ? -8.793  54.828  -27.160 1.00 87.28  ? 46  PRO M CA  1 
ATOM   10300 C  C   . PRO K 2 46  ? -7.508  54.096  -26.805 1.00 86.33  ? 46  PRO M C   1 
ATOM   10301 O  O   . PRO K 2 46  ? -6.465  54.320  -27.421 1.00 92.66  ? 46  PRO M O   1 
ATOM   10302 C  CB  . PRO K 2 46  ? -9.317  54.428  -28.548 1.00 80.66  ? 46  PRO M CB  1 
ATOM   10303 C  CG  . PRO K 2 46  ? -8.807  55.461  -29.473 1.00 81.13  ? 46  PRO M CG  1 
ATOM   10304 C  CD  . PRO K 2 46  ? -8.706  56.740  -28.674 1.00 89.53  ? 46  PRO M CD  1 
ATOM   10305 N  N   . GLU K 2 47  ? -7.579  53.242  -25.786 1.00 81.16  ? 47  GLU M N   1 
ATOM   10306 C  CA  . GLU K 2 47  ? -6.458  52.404  -25.393 1.00 74.02  ? 47  GLU M CA  1 
ATOM   10307 C  C   . GLU K 2 47  ? -6.782  50.941  -25.698 1.00 74.54  ? 47  GLU M C   1 
ATOM   10308 O  O   . GLU K 2 47  ? -7.946  50.538  -25.734 1.00 71.80  ? 47  GLU M O   1 
ATOM   10309 C  CB  . GLU K 2 47  ? -6.137  52.606  -23.916 1.00 69.77  ? 47  GLU M CB  1 
ATOM   10310 C  CG  . GLU K 2 47  ? -7.103  51.905  -22.993 1.00 75.03  ? 47  GLU M CG  1 
ATOM   10311 C  CD  . GLU K 2 47  ? -6.909  52.273  -21.527 1.00 87.34  ? 47  GLU M CD  1 
ATOM   10312 O  OE1 . GLU K 2 47  ? -6.013  53.110  -21.238 1.00 94.90  ? 47  GLU M OE1 1 
ATOM   10313 O  OE2 . GLU K 2 47  ? -7.668  51.735  -20.673 1.00 78.90  ? 47  GLU M OE2 1 
ATOM   10314 N  N   . LEU K 2 48  ? -5.744  50.148  -25.966 1.00 79.42  ? 48  LEU M N   1 
ATOM   10315 C  CA  . LEU K 2 48  ? -5.923  48.731  -26.282 1.00 73.55  ? 48  LEU M CA  1 
ATOM   10316 C  C   . LEU K 2 48  ? -6.039  47.925  -24.984 1.00 71.28  ? 48  LEU M C   1 
ATOM   10317 O  O   . LEU K 2 48  ? -5.245  48.117  -24.057 1.00 72.82  ? 48  LEU M O   1 
ATOM   10318 C  CB  . LEU K 2 48  ? -4.738  48.235  -27.111 1.00 70.51  ? 48  LEU M CB  1 
ATOM   10319 C  CG  . LEU K 2 48  ? -4.778  46.828  -27.688 1.00 65.74  ? 48  LEU M CG  1 
ATOM   10320 C  CD1 . LEU K 2 48  ? -6.190  46.419  -28.091 1.00 64.35  ? 48  LEU M CD1 1 
ATOM   10321 C  CD2 . LEU K 2 48  ? -3.846  46.759  -28.859 1.00 64.02  ? 48  LEU M CD2 1 
ATOM   10322 N  N   . ILE K 2 49  ? -7.015  47.019  -24.914 1.00 65.29  ? 49  ILE M N   1 
ATOM   10323 C  CA  . ILE K 2 49  ? -7.409  46.376  -23.663 1.00 64.64  ? 49  ILE M CA  1 
ATOM   10324 C  C   . ILE K 2 49  ? -7.182  44.873  -23.692 1.00 66.26  ? 49  ILE M C   1 
ATOM   10325 O  O   . ILE K 2 49  ? -6.667  44.297  -22.731 1.00 62.71  ? 49  ILE M O   1 
ATOM   10326 C  CB  . ILE K 2 49  ? -8.873  46.711  -23.305 1.00 64.68  ? 49  ILE M CB  1 
ATOM   10327 C  CG1 . ILE K 2 49  ? -8.906  48.147  -22.847 1.00 72.11  ? 49  ILE M CG1 1 
ATOM   10328 C  CG2 . ILE K 2 49  ? -9.458  45.769  -22.298 1.00 63.19  ? 49  ILE M CG2 1 
ATOM   10329 C  CD1 . ILE K 2 49  ? -7.936  48.409  -21.705 1.00 72.48  ? 49  ILE M CD1 1 
ATOM   10330 N  N   . ALA K 2 50  ? -7.577  44.220  -24.776 1.00 64.69  ? 50  ALA M N   1 
ATOM   10331 C  CA  . ALA K 2 50  ? -7.395  42.791  -24.909 1.00 59.04  ? 50  ALA M CA  1 
ATOM   10332 C  C   . ALA K 2 50  ? -7.097  42.489  -26.363 1.00 62.43  ? 50  ALA M C   1 
ATOM   10333 O  O   . ALA K 2 50  ? -7.657  43.130  -27.256 1.00 61.31  ? 50  ALA M O   1 
ATOM   10334 C  CB  . ALA K 2 50  ? -8.631  42.033  -24.448 1.00 57.24  ? 50  ALA M CB  1 
ATOM   10335 N  N   . THR K 2 51  ? -6.198  41.528  -26.595 1.00 68.33  ? 51  THR M N   1 
ATOM   10336 C  CA  . THR K 2 51  ? -5.756  41.167  -27.939 1.00 68.00  ? 51  THR M CA  1 
ATOM   10337 C  C   . THR K 2 51  ? -5.787  39.660  -28.106 1.00 63.57  ? 51  THR M C   1 
ATOM   10338 O  O   . THR K 2 51  ? -5.751  38.901  -27.135 1.00 64.74  ? 51  THR M O   1 
ATOM   10339 C  CB  . THR K 2 51  ? -4.340  41.629  -28.230 1.00 61.35  ? 51  THR M CB  1 
ATOM   10340 O  OG1 . THR K 2 51  ? -3.503  41.151  -27.180 1.00 60.77  ? 51  THR M OG1 1 
ATOM   10341 C  CG2 . THR K 2 51  ? -4.284  43.132  -28.237 1.00 59.49  ? 51  THR M CG2 1 
ATOM   10342 N  N   . ILE K 2 52  ? -5.813  39.238  -29.364 1.00 59.54  ? 52  ILE M N   1 
ATOM   10343 C  CA  . ILE K 2 52  ? -5.930  37.827  -29.695 1.00 61.68  ? 52  ILE M CA  1 
ATOM   10344 C  C   . ILE K 2 52  ? -5.264  37.584  -31.049 1.00 63.53  ? 52  ILE M C   1 
ATOM   10345 O  O   . ILE K 2 52  ? -5.766  38.005  -32.097 1.00 62.27  ? 52  ILE M O   1 
ATOM   10346 C  CB  . ILE K 2 52  ? -7.407  37.359  -29.671 1.00 57.69  ? 52  ILE M CB  1 
ATOM   10347 C  CG1 . ILE K 2 52  ? -7.505  35.885  -30.055 1.00 60.97  ? 52  ILE M CG1 1 
ATOM   10348 C  CG2 . ILE K 2 52  ? -8.294  38.183  -30.595 1.00 56.55  ? 52  ILE M CG2 1 
ATOM   10349 C  CD1 . ILE K 2 52  ? -8.764  35.240  -29.689 1.00 55.69  ? 52  ILE M CD1 1 
ATOM   10350 N  N   . SER K 2 53  ? -4.121  36.898  -31.039 1.00 65.40  ? 53  SER M N   1 
ATOM   10351 C  CA  . SER K 2 53  ? -3.431  36.532  -32.267 1.00 66.14  ? 53  SER M CA  1 
ATOM   10352 C  C   . SER K 2 53  ? -2.896  35.129  -32.134 1.00 65.68  ? 53  SER M C   1 
ATOM   10353 O  O   . SER K 2 53  ? -2.832  34.573  -31.039 1.00 67.06  ? 53  SER M O   1 
ATOM   10354 C  CB  . SER K 2 53  ? -2.259  37.450  -32.573 1.00 61.31  ? 53  SER M CB  1 
ATOM   10355 O  OG  . SER K 2 53  ? -2.575  38.754  -32.173 1.00 71.56  ? 53  SER M OG  1 
ATOM   10356 N  N   . GLY K 2 54  ? -2.463  34.585  -33.256 1.00 61.43  ? 54  GLY M N   1 
ATOM   10357 C  CA  . GLY K 2 54  ? -1.905  33.250  -33.302 1.00 59.56  ? 54  GLY M CA  1 
ATOM   10358 C  C   . GLY K 2 54  ? -2.865  32.252  -33.920 1.00 59.39  ? 54  GLY M C   1 
ATOM   10359 O  O   . GLY K 2 54  ? -3.990  32.573  -34.295 1.00 64.67  ? 54  GLY M O   1 
ATOM   10360 N  N   . GLY K 2 55  ? -2.392  31.020  -34.011 1.00 61.89  ? 55  GLY M N   1 
ATOM   10361 C  CA  . GLY K 2 55  ? -3.139  29.975  -34.666 1.00 58.31  ? 55  GLY M CA  1 
ATOM   10362 C  C   . GLY K 2 55  ? -4.238  29.388  -33.805 1.00 63.62  ? 55  GLY M C   1 
ATOM   10363 O  O   . GLY K 2 55  ? -4.407  29.744  -32.639 1.00 63.43  ? 55  GLY M O   1 
ATOM   10364 N  N   . GLY K 2 56  ? -5.002  28.488  -34.422 1.00 61.30  ? 56  GLY M N   1 
ATOM   10365 C  CA  . GLY K 2 56  ? -6.075  27.817  -33.718 1.00 60.53  ? 56  GLY M CA  1 
ATOM   10366 C  C   . GLY K 2 56  ? -7.150  28.775  -33.248 1.00 64.83  ? 56  GLY M C   1 
ATOM   10367 O  O   . GLY K 2 56  ? -7.695  29.583  -34.013 1.00 63.11  ? 56  GLY M O   1 
ATOM   10368 N  N   . GLU K 2 57  ? -7.492  28.653  -31.971 1.00 66.42  ? 57  GLU M N   1 
ATOM   10369 C  CA  . GLU K 2 57  ? -8.437  29.548  -31.326 1.00 67.55  ? 57  GLU M CA  1 
ATOM   10370 C  C   . GLU K 2 57  ? -7.790  30.858  -30.899 1.00 65.54  ? 57  GLU M C   1 
ATOM   10371 O  O   . GLU K 2 57  ? -8.496  31.777  -30.474 1.00 65.62  ? 57  GLU M O   1 
ATOM   10372 C  CB  . GLU K 2 57  ? -9.061  28.841  -30.127 1.00 73.42  ? 57  GLU M CB  1 
ATOM   10373 C  CG  . GLU K 2 57  ? -8.079  28.665  -28.961 1.00 86.43  ? 57  GLU M CG  1 
ATOM   10374 C  CD  . GLU K 2 57  ? -8.530  27.593  -27.961 1.00 99.03  ? 57  GLU M CD  1 
ATOM   10375 O  OE1 . GLU K 2 57  ? -9.726  27.185  -28.027 1.00 90.59  ? 57  GLU M OE1 1 
ATOM   10376 O  OE2 . GLU K 2 57  ? -7.678  27.149  -27.141 1.00 102.20 ? 57  GLU M OE2 1 
ATOM   10377 N  N   . GLY K 2 58  ? -6.475  30.975  -31.017 1.00 62.32  ? 58  GLY M N   1 
ATOM   10378 C  CA  . GLY K 2 58  ? -5.820  32.226  -30.708 1.00 62.61  ? 58  GLY M CA  1 
ATOM   10379 C  C   . GLY K 2 58  ? -5.515  32.394  -29.238 1.00 58.57  ? 58  GLY M C   1 
ATOM   10380 O  O   . GLY K 2 58  ? -6.237  31.872  -28.384 1.00 57.83  ? 58  GLY M O   1 
ATOM   10381 N  N   . THR K 2 59  ? -4.441  33.121  -28.943 1.00 57.56  ? 59  THR M N   1 
ATOM   10382 C  CA  . THR K 2 59  ? -3.974  33.352  -27.584 1.00 57.13  ? 59  THR M CA  1 
ATOM   10383 C  C   . THR K 2 59  ? -4.400  34.751  -27.172 1.00 58.73  ? 59  THR M C   1 
ATOM   10384 O  O   . THR K 2 59  ? -4.219  35.706  -27.933 1.00 61.31  ? 59  THR M O   1 
ATOM   10385 C  CB  . THR K 2 59  ? -2.448  33.232  -27.473 1.00 57.94  ? 59  THR M CB  1 
ATOM   10386 O  OG1 . THR K 2 59  ? -1.987  31.983  -28.021 1.00 53.05  ? 59  THR M OG1 1 
ATOM   10387 C  CG2 . THR K 2 59  ? -2.015  33.344  -26.018 1.00 58.20  ? 59  THR M CG2 1 
ATOM   10388 N  N   . GLY K 2 60  ? -4.940  34.875  -25.966 1.00 55.55  ? 60  GLY M N   1 
ATOM   10389 C  CA  . GLY K 2 60  ? -5.372  36.154  -25.479 1.00 54.55  ? 60  GLY M CA  1 
ATOM   10390 C  C   . GLY K 2 60  ? -4.269  36.830  -24.688 1.00 56.66  ? 60  GLY M C   1 
ATOM   10391 O  O   . GLY K 2 60  ? -3.489  36.179  -23.999 1.00 57.50  ? 60  GLY M O   1 
ATOM   10392 N  N   . ASN K 2 61  ? -4.188  38.150  -24.852 1.00 64.06  ? 61  ASN M N   1 
ATOM   10393 C  CA  . ASN K 2 61  ? -3.411  39.027  -23.983 1.00 67.51  ? 61  ASN M CA  1 
ATOM   10394 C  C   . ASN K 2 61  ? -4.320  40.109  -23.422 1.00 63.83  ? 61  ASN M C   1 
ATOM   10395 O  O   . ASN K 2 61  ? -5.244  40.568  -24.103 1.00 62.58  ? 61  ASN M O   1 
ATOM   10396 C  CB  . ASN K 2 61  ? -2.232  39.670  -24.712 1.00 68.82  ? 61  ASN M CB  1 
ATOM   10397 C  CG  . ASN K 2 61  ? -0.936  38.957  -24.438 1.00 77.22  ? 61  ASN M CG  1 
ATOM   10398 O  OD1 . ASN K 2 61  ? -0.609  37.940  -25.071 1.00 76.58  ? 61  ASN M OD1 1 
ATOM   10399 N  ND2 . ASN K 2 61  ? -0.185  39.479  -23.465 1.00 79.11  ? 61  ASN M ND2 1 
ATOM   10400 N  N   . TYR K 2 62  ? -4.063  40.505  -22.175 1.00 59.28  ? 62  TYR M N   1 
ATOM   10401 C  CA  . TYR K 2 62  ? -4.949  41.399  -21.444 1.00 59.85  ? 62  TYR M CA  1 
ATOM   10402 C  C   . TYR K 2 62  ? -4.125  42.465  -20.729 1.00 63.65  ? 62  TYR M C   1 
ATOM   10403 O  O   . TYR K 2 62  ? -3.085  42.153  -20.142 1.00 63.42  ? 62  TYR M O   1 
ATOM   10404 C  CB  . TYR K 2 62  ? -5.849  40.599  -20.440 1.00 61.64  ? 62  TYR M CB  1 
ATOM   10405 C  CG  . TYR K 2 62  ? -6.579  39.438  -21.101 1.00 58.11  ? 62  TYR M CG  1 
ATOM   10406 C  CD1 . TYR K 2 62  ? -7.643  39.668  -21.940 1.00 61.69  ? 62  TYR M CD1 1 
ATOM   10407 C  CD2 . TYR K 2 62  ? -6.207  38.130  -20.876 1.00 55.77  ? 62  TYR M CD2 1 
ATOM   10408 C  CE1 . TYR K 2 62  ? -8.304  38.650  -22.552 1.00 61.02  ? 62  TYR M CE1 1 
ATOM   10409 C  CE2 . TYR K 2 62  ? -6.857  37.098  -21.487 1.00 58.08  ? 62  TYR M CE2 1 
ATOM   10410 C  CZ  . TYR K 2 62  ? -7.915  37.366  -22.331 1.00 65.26  ? 62  TYR M CZ  1 
ATOM   10411 O  OH  . TYR K 2 62  ? -8.614  36.361  -22.977 1.00 68.79  ? 62  TYR M OH  1 
ATOM   10412 N  N   . ALA K 2 63  ? -4.595  43.724  -20.789 1.00 64.55  ? 63  ALA M N   1 
ATOM   10413 C  CA  . ALA K 2 63  ? -3.980  44.895  -20.171 1.00 55.07  ? 63  ALA M CA  1 
ATOM   10414 C  C   . ALA K 2 63  ? -4.285  44.947  -18.679 1.00 53.54  ? 63  ALA M C   1 
ATOM   10415 O  O   . ALA K 2 63  ? -5.279  44.406  -18.210 1.00 54.94  ? 63  ALA M O   1 
ATOM   10416 C  CB  . ALA K 2 63  ? -4.470  46.164  -20.842 1.00 54.28  ? 63  ALA M CB  1 
ATOM   10417 N  N   . ASP K 2 64  ? -3.424  45.636  -17.938 1.00 55.95  ? 64  ASP M N   1 
ATOM   10418 C  CA  . ASP K 2 64  ? -3.398  45.467  -16.485 1.00 60.23  ? 64  ASP M CA  1 
ATOM   10419 C  C   . ASP K 2 64  ? -4.734  45.675  -15.776 1.00 64.42  ? 64  ASP M C   1 
ATOM   10420 O  O   . ASP K 2 64  ? -5.015  44.920  -14.829 1.00 68.56  ? 64  ASP M O   1 
ATOM   10421 C  CB  . ASP K 2 64  ? -2.354  46.386  -15.826 1.00 56.64  ? 64  ASP M CB  1 
ATOM   10422 C  CG  . ASP K 2 64  ? -0.915  46.035  -16.209 1.00 63.92  ? 64  ASP M CG  1 
ATOM   10423 O  OD1 . ASP K 2 64  ? -0.637  44.891  -16.627 1.00 64.38  ? 64  ASP M OD1 1 
ATOM   10424 O  OD2 . ASP K 2 64  ? -0.030  46.899  -16.031 1.00 72.98  ? 64  ASP M OD2 1 
ATOM   10425 N  N   . PRO K 2 65  ? -5.588  46.634  -16.137 1.00 62.85  ? 65  PRO M N   1 
ATOM   10426 C  CA  . PRO K 2 65  ? -6.794  46.860  -15.335 1.00 59.22  ? 65  PRO M CA  1 
ATOM   10427 C  C   . PRO K 2 65  ? -7.958  45.940  -15.671 1.00 62.55  ? 65  PRO M C   1 
ATOM   10428 O  O   . PRO K 2 65  ? -9.035  46.107  -15.093 1.00 74.12  ? 65  PRO M O   1 
ATOM   10429 C  CB  . PRO K 2 65  ? -7.143  48.310  -15.662 1.00 59.88  ? 65  PRO M CB  1 
ATOM   10430 C  CG  . PRO K 2 65  ? -5.922  48.870  -16.331 1.00 58.94  ? 65  PRO M CG  1 
ATOM   10431 C  CD  . PRO K 2 65  ? -5.380  47.733  -17.087 1.00 57.78  ? 65  PRO M CD  1 
ATOM   10432 N  N   . VAL K 2 66  ? -7.788  44.981  -16.570 1.00 58.46  ? 66  VAL M N   1 
ATOM   10433 C  CA  . VAL K 2 66  ? -8.835  44.009  -16.855 1.00 61.22  ? 66  VAL M CA  1 
ATOM   10434 C  C   . VAL K 2 66  ? -8.288  42.587  -16.721 1.00 65.64  ? 66  VAL M C   1 
ATOM   10435 O  O   . VAL K 2 66  ? -8.980  41.606  -17.037 1.00 60.85  ? 66  VAL M O   1 
ATOM   10436 C  CB  . VAL K 2 66  ? -9.424  44.254  -18.250 1.00 56.11  ? 66  VAL M CB  1 
ATOM   10437 C  CG1 . VAL K 2 66  ? -9.763  45.701  -18.396 1.00 58.61  ? 66  VAL M CG1 1 
ATOM   10438 C  CG2 . VAL K 2 66  ? -8.411  43.893  -19.307 1.00 57.52  ? 66  VAL M CG2 1 
ATOM   10439 N  N   . LYS K 2 67  ? -7.038  42.465  -16.245 1.00 67.21  ? 67  LYS M N   1 
ATOM   10440 C  CA  . LYS K 2 67  ? -6.358  41.179  -16.125 1.00 59.38  ? 67  LYS M CA  1 
ATOM   10441 C  C   . LYS K 2 67  ? -7.146  40.224  -15.244 1.00 58.18  ? 67  LYS M C   1 
ATOM   10442 O  O   . LYS K 2 67  ? -7.234  40.386  -14.023 1.00 54.64  ? 67  LYS M O   1 
ATOM   10443 C  CB  . LYS K 2 67  ? -4.922  41.357  -15.606 1.00 60.22  ? 67  LYS M CB  1 
ATOM   10444 C  CG  . LYS K 2 67  ? -3.801  41.202  -16.668 1.00 60.69  ? 67  LYS M CG  1 
ATOM   10445 C  CD  . LYS K 2 67  ? -2.404  41.261  -16.009 1.00 65.01  ? 67  LYS M CD  1 
ATOM   10446 C  CE  . LYS K 2 67  ? -1.220  41.473  -16.978 1.00 66.43  ? 67  LYS M CE  1 
ATOM   10447 N  NZ  . LYS K 2 67  ? -1.274  40.610  -18.193 1.00 74.70  ? 67  LYS M NZ  1 
ATOM   10448 N  N   . GLY K 2 68  ? -7.724  39.218  -15.880 1.00 62.84  ? 68  GLY M N   1 
ATOM   10449 C  CA  . GLY K 2 68  ? -8.421  38.192  -15.158 1.00 64.48  ? 68  GLY M CA  1 
ATOM   10450 C  C   . GLY K 2 68  ? -9.893  38.437  -14.962 1.00 62.89  ? 68  GLY M C   1 
ATOM   10451 O  O   . GLY K 2 68  ? -10.566 37.598  -14.353 1.00 63.15  ? 68  GLY M O   1 
ATOM   10452 N  N   . ARG K 2 69  ? -10.417 39.559  -15.444 1.00 64.42  ? 69  ARG M N   1 
ATOM   10453 C  CA  . ARG K 2 69  ? -11.850 39.788  -15.463 1.00 60.34  ? 69  ARG M CA  1 
ATOM   10454 C  C   . ARG K 2 69  ? -12.432 39.726  -16.863 1.00 60.56  ? 69  ARG M C   1 
ATOM   10455 O  O   . ARG K 2 69  ? -13.573 39.313  -17.025 1.00 58.93  ? 69  ARG M O   1 
ATOM   10456 C  CB  . ARG K 2 69  ? -12.167 41.144  -14.824 1.00 60.25  ? 69  ARG M CB  1 
ATOM   10457 C  CG  . ARG K 2 69  ? -11.878 41.156  -13.321 1.00 66.99  ? 69  ARG M CG  1 
ATOM   10458 C  CD  . ARG K 2 69  ? -11.743 42.563  -12.777 1.00 64.98  ? 69  ARG M CD  1 
ATOM   10459 N  NE  . ARG K 2 69  ? -12.574 43.437  -13.582 1.00 70.23  ? 69  ARG M NE  1 
ATOM   10460 C  CZ  . ARG K 2 69  ? -12.226 44.645  -13.984 1.00 71.51  ? 69  ARG M CZ  1 
ATOM   10461 N  NH1 . ARG K 2 69  ? -11.077 45.185  -13.617 1.00 75.07  ? 69  ARG M NH1 1 
ATOM   10462 N  NH2 . ARG K 2 69  ? -13.050 45.324  -14.778 1.00 68.76  ? 69  ARG M NH2 1 
ATOM   10463 N  N   . PHE K 2 70  ? -11.662 40.082  -17.879 1.00 65.73  ? 70  PHE M N   1 
ATOM   10464 C  CA  . PHE K 2 70  ? -12.124 40.017  -19.253 1.00 62.36  ? 70  PHE M CA  1 
ATOM   10465 C  C   . PHE K 2 70  ? -11.443 38.829  -19.938 1.00 66.81  ? 70  PHE M C   1 
ATOM   10466 O  O   . PHE K 2 70  ? -10.336 38.411  -19.554 1.00 67.65  ? 70  PHE M O   1 
ATOM   10467 C  CB  . PHE K 2 70  ? -11.795 41.303  -20.024 1.00 60.93  ? 70  PHE M CB  1 
ATOM   10468 C  CG  . PHE K 2 70  ? -12.433 42.557  -19.470 1.00 63.93  ? 70  PHE M CG  1 
ATOM   10469 C  CD1 . PHE K 2 70  ? -13.101 42.560  -18.250 1.00 68.70  ? 70  PHE M CD1 1 
ATOM   10470 C  CD2 . PHE K 2 70  ? -12.373 43.741  -20.186 1.00 63.97  ? 70  PHE M CD2 1 
ATOM   10471 C  CE1 . PHE K 2 70  ? -13.676 43.720  -17.738 1.00 66.65  ? 70  PHE M CE1 1 
ATOM   10472 C  CE2 . PHE K 2 70  ? -12.950 44.898  -19.683 1.00 66.51  ? 70  PHE M CE2 1 
ATOM   10473 C  CZ  . PHE K 2 70  ? -13.600 44.886  -18.456 1.00 67.80  ? 70  PHE M CZ  1 
ATOM   10474 N  N   . THR K 2 71  ? -12.103 38.296  -20.967 1.00 63.05  ? 71  THR M N   1 
ATOM   10475 C  CA  . THR K 2 71  ? -11.576 37.171  -21.741 1.00 65.87  ? 71  THR M CA  1 
ATOM   10476 C  C   . THR K 2 71  ? -12.000 37.303  -23.196 1.00 61.03  ? 71  THR M C   1 
ATOM   10477 O  O   . THR K 2 71  ? -13.194 37.260  -23.510 1.00 56.81  ? 71  THR M O   1 
ATOM   10478 C  CB  . THR K 2 71  ? -12.015 35.816  -21.151 1.00 69.86  ? 71  THR M CB  1 
ATOM   10479 O  OG1 . THR K 2 71  ? -12.009 35.882  -19.719 1.00 66.64  ? 71  THR M OG1 1 
ATOM   10480 C  CG2 . THR K 2 71  ? -11.116 34.662  -21.634 1.00 68.60  ? 71  THR M CG2 1 
ATOM   10481 N  N   . ILE K 2 72  ? -11.010 37.419  -24.081 1.00 60.95  ? 72  ILE M N   1 
ATOM   10482 C  CA  . ILE K 2 72  ? -11.225 37.612  -25.510 1.00 62.18  ? 72  ILE M CA  1 
ATOM   10483 C  C   . ILE K 2 72  ? -11.226 36.248  -26.181 1.00 60.56  ? 72  ILE M C   1 
ATOM   10484 O  O   . ILE K 2 72  ? -10.375 35.401  -25.877 1.00 68.94  ? 72  ILE M O   1 
ATOM   10485 C  CB  . ILE K 2 72  ? -10.134 38.515  -26.108 1.00 59.59  ? 72  ILE M CB  1 
ATOM   10486 C  CG1 . ILE K 2 72  ? -10.373 38.754  -27.590 1.00 54.41  ? 72  ILE M CG1 1 
ATOM   10487 C  CG2 . ILE K 2 72  ? -8.738  37.918  -25.883 1.00 58.53  ? 72  ILE M CG2 1 
ATOM   10488 C  CD1 . ILE K 2 72  ? -9.776  40.033  -28.034 1.00 57.66  ? 72  ILE M CD1 1 
ATOM   10489 N  N   . SER K 2 73  ? -12.173 36.028  -27.087 1.00 52.27  ? 73  SER M N   1 
ATOM   10490 C  CA  . SER K 2 73  ? -12.226 34.798  -27.862 1.00 55.52  ? 73  SER M CA  1 
ATOM   10491 C  C   . SER K 2 73  ? -12.467 35.153  -29.322 1.00 56.85  ? 73  SER M C   1 
ATOM   10492 O  O   . SER K 2 73  ? -12.461 36.326  -29.698 1.00 58.88  ? 73  SER M O   1 
ATOM   10493 C  CB  . SER K 2 73  ? -13.300 33.842  -27.318 1.00 67.20  ? 73  SER M CB  1 
ATOM   10494 O  OG  . SER K 2 73  ? -14.630 34.357  -27.396 1.00 65.29  ? 73  SER M OG  1 
ATOM   10495 N  N   . ARG K 2 74  ? -12.669 34.141  -30.157 1.00 53.52  ? 74  ARG M N   1 
ATOM   10496 C  CA  . ARG K 2 74  ? -12.960 34.413  -31.555 1.00 56.07  ? 74  ARG M CA  1 
ATOM   10497 C  C   . ARG K 2 74  ? -13.606 33.195  -32.195 1.00 59.59  ? 74  ARG M C   1 
ATOM   10498 O  O   . ARG K 2 74  ? -13.630 32.103  -31.630 1.00 64.62  ? 74  ARG M O   1 
ATOM   10499 C  CB  . ARG K 2 74  ? -11.708 34.838  -32.328 1.00 59.55  ? 74  ARG M CB  1 
ATOM   10500 C  CG  . ARG K 2 74  ? -10.726 33.708  -32.637 1.00 64.79  ? 74  ARG M CG  1 
ATOM   10501 C  CD  . ARG K 2 74  ? -9.948  34.022  -33.903 1.00 65.95  ? 74  ARG M CD  1 
ATOM   10502 N  NE  . ARG K 2 74  ? -8.731  33.239  -34.104 1.00 71.10  ? 74  ARG M NE  1 
ATOM   10503 C  CZ  . ARG K 2 74  ? -7.504  33.676  -33.849 1.00 69.38  ? 74  ARG M CZ  1 
ATOM   10504 N  NH1 . ARG K 2 74  ? -7.289  34.867  -33.301 1.00 71.23  ? 74  ARG M NH1 1 
ATOM   10505 N  NH2 . ARG K 2 74  ? -6.466  32.919  -34.190 1.00 59.93  ? 74  ARG M NH2 1 
ATOM   10506 N  N   . ASN K 2 75  ? -14.127 33.405  -33.396 1.00 57.97  ? 75  ASN M N   1 
ATOM   10507 C  CA  . ASN K 2 75  ? -14.761 32.365  -34.191 1.00 62.32  ? 75  ASN M CA  1 
ATOM   10508 C  C   . ASN K 2 75  ? -14.271 32.478  -35.620 1.00 68.38  ? 75  ASN M C   1 
ATOM   10509 O  O   . ASN K 2 75  ? -14.751 33.339  -36.360 1.00 68.65  ? 75  ASN M O   1 
ATOM   10510 C  CB  . ASN K 2 75  ? -16.278 32.488  -34.166 1.00 69.58  ? 75  ASN M CB  1 
ATOM   10511 C  CG  . ASN K 2 75  ? -16.958 31.196  -34.552 1.00 73.86  ? 75  ASN M CG  1 
ATOM   10512 O  OD1 . ASN K 2 75  ? -16.953 30.822  -35.733 1.00 72.47  ? 75  ASN M OD1 1 
ATOM   10513 N  ND2 . ASN K 2 75  ? -17.576 30.519  -33.580 1.00 70.20  ? 75  ASN M ND2 1 
ATOM   10514 N  N   . ASN K 2 76  ? -13.350 31.591  -36.017 1.00 72.83  ? 76  ASN M N   1 
ATOM   10515 C  CA  . ASN K 2 76  ? -12.757 31.673  -37.357 1.00 72.42  ? 76  ASN M CA  1 
ATOM   10516 C  C   . ASN K 2 76  ? -13.824 31.580  -38.432 1.00 72.68  ? 76  ASN M C   1 
ATOM   10517 O  O   . ASN K 2 76  ? -13.830 32.358  -39.395 1.00 68.28  ? 76  ASN M O   1 
ATOM   10518 C  CB  . ASN K 2 76  ? -11.738 30.553  -37.578 1.00 67.55  ? 76  ASN M CB  1 
ATOM   10519 C  CG  . ASN K 2 76  ? -10.795 30.374  -36.409 1.00 74.79  ? 76  ASN M CG  1 
ATOM   10520 O  OD1 . ASN K 2 76  ? -10.575 31.294  -35.605 1.00 72.63  ? 76  ASN M OD1 1 
ATOM   10521 N  ND2 . ASN K 2 76  ? -10.233 29.170  -36.297 1.00 70.36  ? 76  ASN M ND2 1 
ATOM   10522 N  N   . ALA K 2 77  ? -14.717 30.601  -38.296 1.00 69.37  ? 77  ALA M N   1 
ATOM   10523 C  CA  . ALA K 2 77  ? -15.705 30.369  -39.328 1.00 68.32  ? 77  ALA M CA  1 
ATOM   10524 C  C   . ALA K 2 77  ? -16.626 31.571  -39.484 1.00 71.70  ? 77  ALA M C   1 
ATOM   10525 O  O   . ALA K 2 77  ? -17.026 31.900  -40.606 1.00 69.39  ? 77  ALA M O   1 
ATOM   10526 C  CB  . ALA K 2 77  ? -16.479 29.092  -39.001 1.00 64.97  ? 77  ALA M CB  1 
ATOM   10527 N  N   . ASP K 2 78  ? -16.929 32.273  -38.390 1.00 74.04  ? 78  ASP M N   1 
ATOM   10528 C  CA  . ASP K 2 78  ? -17.868 33.395  -38.424 1.00 80.19  ? 78  ASP M CA  1 
ATOM   10529 C  C   . ASP K 2 78  ? -17.188 34.767  -38.530 1.00 75.92  ? 78  ASP M C   1 
ATOM   10530 O  O   . ASP K 2 78  ? -17.893 35.781  -38.628 1.00 75.17  ? 78  ASP M O   1 
ATOM   10531 C  CB  . ASP K 2 78  ? -18.788 33.373  -37.181 1.00 81.47  ? 78  ASP M CB  1 
ATOM   10532 C  CG  . ASP K 2 78  ? -19.705 32.123  -37.117 1.00 81.05  ? 78  ASP M CG  1 
ATOM   10533 O  OD1 . ASP K 2 78  ? -19.982 31.495  -38.173 1.00 76.59  ? 78  ASP M OD1 1 
ATOM   10534 O  OD2 . ASP K 2 78  ? -20.165 31.785  -35.993 1.00 79.76  ? 78  ASP M OD2 1 
ATOM   10535 N  N   . ASN K 2 79  ? -15.850 34.813  -38.550 1.00 75.43  ? 79  ASN M N   1 
ATOM   10536 C  CA  . ASN K 2 79  ? -15.046 36.047  -38.508 1.00 73.53  ? 79  ASN M CA  1 
ATOM   10537 C  C   . ASN K 2 79  ? -15.538 36.997  -37.408 1.00 72.01  ? 79  ASN M C   1 
ATOM   10538 O  O   . ASN K 2 79  ? -15.927 38.138  -37.670 1.00 72.42  ? 79  ASN M O   1 
ATOM   10539 C  CB  . ASN K 2 79  ? -15.023 36.770  -39.872 1.00 70.80  ? 79  ASN M CB  1 
ATOM   10540 C  CG  . ASN K 2 79  ? -14.389 35.939  -41.005 1.00 69.48  ? 79  ASN M CG  1 
ATOM   10541 O  OD1 . ASN K 2 79  ? -15.013 35.679  -42.028 1.00 69.14  ? 79  ASN M OD1 1 
ATOM   10542 N  ND2 . ASN K 2 79  ? -13.159 35.522  -40.814 1.00 75.74  ? 79  ASN M ND2 1 
ATOM   10543 N  N   . MET K 2 80  ? -15.536 36.519  -36.160 1.00 69.83  ? 80  MET M N   1 
ATOM   10544 C  CA  . MET K 2 80  ? -16.039 37.347  -35.071 1.00 63.83  ? 80  MET M CA  1 
ATOM   10545 C  C   . MET K 2 80  ? -15.153 37.262  -33.839 1.00 63.16  ? 80  MET M C   1 
ATOM   10546 O  O   . MET K 2 80  ? -14.474 36.263  -33.606 1.00 71.22  ? 80  MET M O   1 
ATOM   10547 C  CB  . MET K 2 80  ? -17.449 36.973  -34.670 1.00 67.46  ? 80  MET M CB  1 
ATOM   10548 C  CG  . MET K 2 80  ? -18.421 36.969  -35.818 1.00 74.18  ? 80  MET M CG  1 
ATOM   10549 S  SD  . MET K 2 80  ? -20.085 37.222  -35.216 1.00 74.34  ? 80  MET M SD  1 
ATOM   10550 C  CE  . MET K 2 80  ? -19.701 38.012  -33.642 1.00 61.95  ? 80  MET M CE  1 
ATOM   10551 N  N   . VAL K 2 81  ? -15.193 38.324  -33.041 1.00 63.70  ? 81  VAL M N   1 
ATOM   10552 C  CA  . VAL K 2 81  ? -14.333 38.523  -31.876 1.00 66.46  ? 81  VAL M CA  1 
ATOM   10553 C  C   . VAL K 2 81  ? -15.236 38.919  -30.719 1.00 67.00  ? 81  VAL M C   1 
ATOM   10554 O  O   . VAL K 2 81  ? -15.956 39.921  -30.809 1.00 69.21  ? 81  VAL M O   1 
ATOM   10555 C  CB  . VAL K 2 81  ? -13.269 39.618  -32.103 1.00 60.80  ? 81  VAL M CB  1 
ATOM   10556 C  CG1 . VAL K 2 81  ? -12.360 39.731  -30.892 1.00 55.31  ? 81  VAL M CG1 1 
ATOM   10557 C  CG2 . VAL K 2 81  ? -12.468 39.370  -33.376 1.00 53.37  ? 81  VAL M CG2 1 
ATOM   10558 N  N   . PHE K 2 82  ? -15.180 38.161  -29.632 1.00 61.96  ? 82  PHE M N   1 
ATOM   10559 C  CA  . PHE K 2 82  ? -16.051 38.355  -28.483 1.00 58.87  ? 82  PHE M CA  1 
ATOM   10560 C  C   . PHE K 2 82  ? -15.246 38.887  -27.303 1.00 56.46  ? 82  PHE M C   1 
ATOM   10561 O  O   . PHE K 2 82  ? -14.024 38.754  -27.264 1.00 59.81  ? 82  PHE M O   1 
ATOM   10562 C  CB  . PHE K 2 82  ? -16.744 37.034  -28.140 1.00 61.71  ? 82  PHE M CB  1 
ATOM   10563 C  CG  . PHE K 2 82  ? -17.393 36.371  -29.322 1.00 63.78  ? 82  PHE M CG  1 
ATOM   10564 C  CD1 . PHE K 2 82  ? -18.693 36.676  -29.671 1.00 65.05  ? 82  PHE M CD1 1 
ATOM   10565 C  CD2 . PHE K 2 82  ? -16.684 35.509  -30.127 1.00 64.34  ? 82  PHE M CD2 1 
ATOM   10566 C  CE1 . PHE K 2 82  ? -19.292 36.084  -30.768 1.00 64.63  ? 82  PHE M CE1 1 
ATOM   10567 C  CE2 . PHE K 2 82  ? -17.283 34.925  -31.236 1.00 65.10  ? 82  PHE M CE2 1 
ATOM   10568 C  CZ  . PHE K 2 82  ? -18.590 35.213  -31.548 1.00 63.20  ? 82  PHE M CZ  1 
ATOM   10569 N  N   . LEU K 2 83  ? -15.933 39.522  -26.352 1.00 56.86  ? 83  LEU M N   1 
ATOM   10570 C  CA  . LEU K 2 83  ? -15.280 39.998  -25.130 1.00 60.68  ? 83  LEU M CA  1 
ATOM   10571 C  C   . LEU K 2 83  ? -16.262 39.813  -23.970 1.00 60.15  ? 83  LEU M C   1 
ATOM   10572 O  O   . LEU K 2 83  ? -17.228 40.572  -23.819 1.00 59.01  ? 83  LEU M O   1 
ATOM   10573 C  CB  . LEU K 2 83  ? -14.793 41.447  -25.242 1.00 59.03  ? 83  LEU M CB  1 
ATOM   10574 C  CG  . LEU K 2 83  ? -14.093 41.925  -23.956 1.00 55.10  ? 83  LEU M CG  1 
ATOM   10575 C  CD1 . LEU K 2 83  ? -12.810 41.191  -23.837 1.00 59.70  ? 83  LEU M CD1 1 
ATOM   10576 C  CD2 . LEU K 2 83  ? -13.811 43.403  -23.896 1.00 52.46  ? 83  LEU M CD2 1 
ATOM   10577 N  N   . GLN K 2 84  ? -16.004 38.792  -23.155 1.00 59.38  ? 84  GLN M N   1 
ATOM   10578 C  CA  . GLN K 2 84  ? -16.775 38.508  -21.954 1.00 59.64  ? 84  GLN M CA  1 
ATOM   10579 C  C   . GLN K 2 84  ? -16.180 39.333  -20.820 1.00 61.35  ? 84  GLN M C   1 
ATOM   10580 O  O   . GLN K 2 84  ? -15.006 39.157  -20.474 1.00 63.44  ? 84  GLN M O   1 
ATOM   10581 C  CB  . GLN K 2 84  ? -16.727 37.007  -21.672 1.00 60.83  ? 84  GLN M CB  1 
ATOM   10582 C  CG  . GLN K 2 84  ? -17.229 36.508  -20.323 1.00 64.14  ? 84  GLN M CG  1 
ATOM   10583 C  CD  . GLN K 2 84  ? -18.735 36.301  -20.304 1.00 68.31  ? 84  GLN M CD  1 
ATOM   10584 O  OE1 . GLN K 2 84  ? -19.343 35.909  -21.320 1.00 64.06  ? 84  GLN M OE1 1 
ATOM   10585 N  NE2 . GLN K 2 84  ? -19.341 36.493  -19.126 1.00 67.71  ? 84  GLN M NE2 1 
ATOM   10586 N  N   . MET K 2 85  ? -16.963 40.266  -20.277 1.00 58.49  ? 85  MET M N   1 
ATOM   10587 C  CA  . MET K 2 85  ? -16.464 41.199  -19.266 1.00 61.36  ? 85  MET M CA  1 
ATOM   10588 C  C   . MET K 2 85  ? -17.161 40.902  -17.947 1.00 60.76  ? 85  MET M C   1 
ATOM   10589 O  O   . MET K 2 85  ? -18.254 41.401  -17.705 1.00 71.06  ? 85  MET M O   1 
ATOM   10590 C  CB  . MET K 2 85  ? -16.694 42.653  -19.686 1.00 66.42  ? 85  MET M CB  1 
ATOM   10591 C  CG  . MET K 2 85  ? -16.625 42.917  -21.196 1.00 68.93  ? 85  MET M CG  1 
ATOM   10592 S  SD  . MET K 2 85  ? -17.055 44.616  -21.682 1.00 69.13  ? 85  MET M SD  1 
ATOM   10593 C  CE  . MET K 2 85  ? -16.523 45.544  -20.248 1.00 63.75  ? 85  MET M CE  1 
ATOM   10594 N  N   . ASN K 2 86  ? -16.541 40.103  -17.093 1.00 60.20  ? 86  ASN M N   1 
ATOM   10595 C  CA  . ASN K 2 86  ? -17.145 39.727  -15.823 1.00 62.01  ? 86  ASN M CA  1 
ATOM   10596 C  C   . ASN K 2 86  ? -16.668 40.632  -14.703 1.00 60.87  ? 86  ASN M C   1 
ATOM   10597 O  O   . ASN K 2 86  ? -15.652 41.311  -14.807 1.00 63.43  ? 86  ASN M O   1 
ATOM   10598 C  CB  . ASN K 2 86  ? -16.865 38.260  -15.470 1.00 66.71  ? 86  ASN M CB  1 
ATOM   10599 C  CG  . ASN K 2 86  ? -17.326 37.275  -16.553 1.00 72.03  ? 86  ASN M CG  1 
ATOM   10600 O  OD1 . ASN K 2 86  ? -18.444 37.392  -17.082 1.00 72.95  ? 86  ASN M OD1 1 
ATOM   10601 N  ND2 . ASN K 2 86  ? -16.472 36.303  -16.884 1.00 69.46  ? 86  ASN M ND2 1 
ATOM   10602 N  N   . ASN K 2 87  ? -17.415 40.601  -13.610 1.00 63.53  ? 87  ASN M N   1 
ATOM   10603 C  CA  . ASN K 2 87  ? -17.256 41.515  -12.487 1.00 68.89  ? 87  ASN M CA  1 
ATOM   10604 C  C   . ASN K 2 87  ? -16.927 42.949  -12.912 1.00 70.26  ? 87  ASN M C   1 
ATOM   10605 O  O   . ASN K 2 87  ? -15.767 43.365  -12.830 1.00 70.60  ? 87  ASN M O   1 
ATOM   10606 C  CB  . ASN K 2 87  ? -16.193 40.997  -11.530 1.00 60.72  ? 87  ASN M CB  1 
ATOM   10607 C  CG  . ASN K 2 87  ? -15.948 41.961  -10.393 1.00 72.58  ? 87  ASN M CG  1 
ATOM   10608 O  OD1 . ASN K 2 87  ? -16.478 41.793  -9.297  1.00 79.95  ? 87  ASN M OD1 1 
ATOM   10609 N  ND2 . ASN K 2 87  ? -15.156 42.986  -10.649 1.00 76.44  ? 87  ASN M ND2 1 
ATOM   10610 N  N   . LEU K 2 88  ? -17.922 43.724  -13.344 1.00 69.26  ? 88  LEU M N   1 
ATOM   10611 C  CA  . LEU K 2 88  ? -17.668 45.030  -13.934 1.00 67.80  ? 88  LEU M CA  1 
ATOM   10612 C  C   . LEU K 2 88  ? -17.323 46.060  -12.848 1.00 74.91  ? 88  LEU M C   1 
ATOM   10613 O  O   . LEU K 2 88  ? -17.571 45.851  -11.659 1.00 75.79  ? 88  LEU M O   1 
ATOM   10614 C  CB  . LEU K 2 88  ? -18.883 45.426  -14.764 1.00 64.31  ? 88  LEU M CB  1 
ATOM   10615 C  CG  . LEU K 2 88  ? -18.761 44.795  -16.153 1.00 61.05  ? 88  LEU M CG  1 
ATOM   10616 C  CD1 . LEU K 2 88  ? -20.016 44.924  -16.981 1.00 62.76  ? 88  LEU M CD1 1 
ATOM   10617 C  CD2 . LEU K 2 88  ? -17.613 45.455  -16.877 1.00 61.39  ? 88  LEU M CD2 1 
ATOM   10618 N  N   . LYS K 2 89  ? -16.701 47.166  -13.259 1.00 75.91  ? 89  LYS M N   1 
ATOM   10619 C  CA  . LYS K 2 89  ? -16.371 48.239  -12.328 1.00 75.49  ? 89  LYS M CA  1 
ATOM   10620 C  C   . LYS K 2 89  ? -16.815 49.585  -12.896 1.00 84.25  ? 89  LYS M C   1 
ATOM   10621 O  O   . LYS K 2 89  ? -16.960 49.725  -14.119 1.00 80.88  ? 89  LYS M O   1 
ATOM   10622 C  CB  . LYS K 2 89  ? -14.861 48.266  -12.028 1.00 75.79  ? 89  LYS M CB  1 
ATOM   10623 C  CG  . LYS K 2 89  ? -14.481 47.767  -10.620 1.00 86.97  ? 89  LYS M CG  1 
ATOM   10624 C  CD  . LYS K 2 89  ? -12.949 47.776  -10.363 1.00 89.51  ? 89  LYS M CD  1 
ATOM   10625 C  CE  . LYS K 2 89  ? -12.607 47.774  -8.855  1.00 93.20  ? 89  LYS M CE  1 
ATOM   10626 N  NZ  . LYS K 2 89  ? -11.145 47.798  -8.518  1.00 81.97  ? 89  LYS M NZ  1 
ATOM   10627 N  N   . PRO K 2 90  ? -17.103 50.582  -12.026 1.00 84.21  ? 90  PRO M N   1 
ATOM   10628 C  CA  . PRO K 2 90  ? -17.376 51.945  -12.524 1.00 73.12  ? 90  PRO M CA  1 
ATOM   10629 C  C   . PRO K 2 90  ? -16.406 52.414  -13.595 1.00 74.32  ? 90  PRO M C   1 
ATOM   10630 O  O   . PRO K 2 90  ? -16.833 52.901  -14.645 1.00 73.16  ? 90  PRO M O   1 
ATOM   10631 C  CB  . PRO K 2 90  ? -17.259 52.807  -11.258 1.00 72.31  ? 90  PRO M CB  1 
ATOM   10632 C  CG  . PRO K 2 90  ? -17.266 51.859  -10.094 1.00 75.60  ? 90  PRO M CG  1 
ATOM   10633 C  CD  . PRO K 2 90  ? -17.412 50.462  -10.591 1.00 81.44  ? 90  PRO M CD  1 
ATOM   10634 N  N   . GLU K 2 91  ? -15.103 52.243  -13.362 1.00 79.69  ? 91  GLU M N   1 
ATOM   10635 C  CA  . GLU K 2 91  ? -14.060 52.686  -14.283 1.00 76.12  ? 91  GLU M CA  1 
ATOM   10636 C  C   . GLU K 2 91  ? -14.108 51.981  -15.634 1.00 74.26  ? 91  GLU M C   1 
ATOM   10637 O  O   . GLU K 2 91  ? -13.501 52.475  -16.589 1.00 71.47  ? 91  GLU M O   1 
ATOM   10638 C  CB  . GLU K 2 91  ? -12.706 52.447  -13.634 1.00 72.99  ? 91  GLU M CB  1 
ATOM   10639 C  CG  . GLU K 2 91  ? -12.717 52.988  -12.237 1.00 82.78  ? 91  GLU M CG  1 
ATOM   10640 C  CD  . GLU K 2 91  ? -12.657 51.859  -11.234 1.00 93.67  ? 91  GLU M CD  1 
ATOM   10641 O  OE1 . GLU K 2 91  ? -11.953 50.855  -11.507 1.00 91.23  ? 91  GLU M OE1 1 
ATOM   10642 O  OE2 . GLU K 2 91  ? -13.397 51.936  -10.222 1.00 97.37  ? 91  GLU M OE2 1 
ATOM   10643 N  N   . ASP K 2 92  ? -14.786 50.834  -15.741 1.00 75.57  ? 92  ASP M N   1 
ATOM   10644 C  CA  . ASP K 2 92  ? -14.940 50.179  -17.037 1.00 70.47  ? 92  ASP M CA  1 
ATOM   10645 C  C   . ASP K 2 92  ? -15.881 50.927  -17.954 1.00 69.25  ? 92  ASP M C   1 
ATOM   10646 O  O   . ASP K 2 92  ? -16.053 50.491  -19.100 1.00 66.26  ? 92  ASP M O   1 
ATOM   10647 C  CB  . ASP K 2 92  ? -15.446 48.744  -16.870 1.00 72.32  ? 92  ASP M CB  1 
ATOM   10648 C  CG  . ASP K 2 92  ? -14.543 47.900  -15.991 1.00 77.81  ? 92  ASP M CG  1 
ATOM   10649 O  OD1 . ASP K 2 92  ? -13.329 47.785  -16.309 1.00 78.41  ? 92  ASP M OD1 1 
ATOM   10650 O  OD2 . ASP K 2 92  ? -15.058 47.340  -14.993 1.00 76.75  ? 92  ASP M OD2 1 
ATOM   10651 N  N   . THR K 2 93  ? -16.506 52.005  -17.470 1.00 69.74  ? 93  THR M N   1 
ATOM   10652 C  CA  . THR K 2 93  ? -17.449 52.772  -18.275 1.00 66.39  ? 93  THR M CA  1 
ATOM   10653 C  C   . THR K 2 93  ? -16.709 53.430  -19.413 1.00 66.25  ? 93  THR M C   1 
ATOM   10654 O  O   . THR K 2 93  ? -15.811 54.243  -19.176 1.00 71.94  ? 93  THR M O   1 
ATOM   10655 C  CB  . THR K 2 93  ? -18.148 53.830  -17.433 1.00 68.42  ? 93  THR M CB  1 
ATOM   10656 O  OG1 . THR K 2 93  ? -18.373 53.325  -16.111 1.00 75.35  ? 93  THR M OG1 1 
ATOM   10657 C  CG2 . THR K 2 93  ? -19.459 54.195  -18.063 1.00 73.88  ? 93  THR M CG2 1 
ATOM   10658 N  N   . ALA K 2 94  ? -17.071 53.083  -20.635 1.00 62.03  ? 94  ALA M N   1 
ATOM   10659 C  CA  . ALA K 2 94  ? -16.428 53.664  -21.806 1.00 65.57  ? 94  ALA M CA  1 
ATOM   10660 C  C   . ALA K 2 94  ? -17.198 53.191  -23.019 1.00 63.69  ? 94  ALA M C   1 
ATOM   10661 O  O   . ALA K 2 94  ? -18.253 52.562  -22.894 1.00 65.78  ? 94  ALA M O   1 
ATOM   10662 C  CB  . ALA K 2 94  ? -14.949 53.293  -21.900 1.00 58.27  ? 94  ALA M CB  1 
ATOM   10663 N  N   . VAL K 2 95  ? -16.675 53.507  -24.193 1.00 61.14  ? 95  VAL M N   1 
ATOM   10664 C  CA  . VAL K 2 95  ? -17.192 52.999  -25.449 1.00 62.33  ? 95  VAL M CA  1 
ATOM   10665 C  C   . VAL K 2 95  ? -16.181 52.012  -25.975 1.00 69.60  ? 95  VAL M C   1 
ATOM   10666 O  O   . VAL K 2 95  ? -15.021 52.379  -26.199 1.00 73.41  ? 95  VAL M O   1 
ATOM   10667 C  CB  . VAL K 2 95  ? -17.406 54.108  -26.473 1.00 62.62  ? 95  VAL M CB  1 
ATOM   10668 C  CG1 . VAL K 2 95  ? -17.983 53.492  -27.741 1.00 62.73  ? 95  VAL M CG1 1 
ATOM   10669 C  CG2 . VAL K 2 95  ? -18.272 55.155  -25.885 1.00 68.72  ? 95  VAL M CG2 1 
ATOM   10670 N  N   . TYR K 2 96  ? -16.616 50.775  -26.205 1.00 68.99  ? 96  TYR M N   1 
ATOM   10671 C  CA  . TYR K 2 96  ? -15.715 49.695  -26.583 1.00 65.83  ? 96  TYR M CA  1 
ATOM   10672 C  C   . TYR K 2 96  ? -15.786 49.462  -28.088 1.00 65.60  ? 96  TYR M C   1 
ATOM   10673 O  O   . TYR K 2 96  ? -16.803 48.998  -28.617 1.00 65.32  ? 96  TYR M O   1 
ATOM   10674 C  CB  . TYR K 2 96  ? -16.025 48.421  -25.805 1.00 65.84  ? 96  TYR M CB  1 
ATOM   10675 C  CG  . TYR K 2 96  ? -15.622 48.497  -24.350 1.00 65.24  ? 96  TYR M CG  1 
ATOM   10676 C  CD1 . TYR K 2 96  ? -16.421 49.128  -23.411 1.00 69.72  ? 96  TYR M CD1 1 
ATOM   10677 C  CD2 . TYR K 2 96  ? -14.420 47.983  -23.927 1.00 58.71  ? 96  TYR M CD2 1 
ATOM   10678 C  CE1 . TYR K 2 96  ? -16.038 49.195  -22.074 1.00 67.81  ? 96  TYR M CE1 1 
ATOM   10679 C  CE2 . TYR K 2 96  ? -14.034 48.049  -22.613 1.00 57.14  ? 96  TYR M CE2 1 
ATOM   10680 C  CZ  . TYR K 2 96  ? -14.833 48.652  -21.691 1.00 62.30  ? 96  TYR M CZ  1 
ATOM   10681 O  OH  . TYR K 2 96  ? -14.427 48.719  -20.379 1.00 65.61  ? 96  TYR M OH  1 
ATOM   10682 N  N   . TYR K 2 97  ? -14.696 49.784  -28.764 1.00 67.40  ? 97  TYR M N   1 
ATOM   10683 C  CA  . TYR K 2 97  ? -14.506 49.486  -30.172 1.00 72.16  ? 97  TYR M CA  1 
ATOM   10684 C  C   . TYR K 2 97  ? -13.638 48.247  -30.297 1.00 67.09  ? 97  TYR M C   1 
ATOM   10685 O  O   . TYR K 2 97  ? -12.886 47.887  -29.388 1.00 61.38  ? 97  TYR M O   1 
ATOM   10686 C  CB  . TYR K 2 97  ? -13.833 50.657  -30.900 1.00 75.57  ? 97  TYR M CB  1 
ATOM   10687 C  CG  . TYR K 2 97  ? -14.537 51.987  -30.718 1.00 75.68  ? 97  TYR M CG  1 
ATOM   10688 C  CD1 . TYR K 2 97  ? -14.334 52.738  -29.563 1.00 74.09  ? 97  TYR M CD1 1 
ATOM   10689 C  CD2 . TYR K 2 97  ? -15.386 52.498  -31.695 1.00 74.28  ? 97  TYR M CD2 1 
ATOM   10690 C  CE1 . TYR K 2 97  ? -14.962 53.938  -29.380 1.00 77.06  ? 97  TYR M CE1 1 
ATOM   10691 C  CE2 . TYR K 2 97  ? -16.027 53.701  -31.514 1.00 73.91  ? 97  TYR M CE2 1 
ATOM   10692 C  CZ  . TYR K 2 97  ? -15.807 54.418  -30.354 1.00 77.54  ? 97  TYR M CZ  1 
ATOM   10693 O  OH  . TYR K 2 97  ? -16.423 55.627  -30.145 1.00 80.45  ? 97  TYR M OH  1 
ATOM   10694 N  N   . CYS K 2 98  ? -13.742 47.595  -31.441 1.00 65.77  ? 98  CYS M N   1 
ATOM   10695 C  CA  . CYS K 2 98  ? -12.886 46.458  -31.715 1.00 68.28  ? 98  CYS M CA  1 
ATOM   10696 C  C   . CYS K 2 98  ? -12.299 46.663  -33.098 1.00 71.07  ? 98  CYS M C   1 
ATOM   10697 O  O   . CYS K 2 98  ? -13.047 46.801  -34.070 1.00 74.11  ? 98  CYS M O   1 
ATOM   10698 C  CB  . CYS K 2 98  ? -13.650 45.140  -31.628 1.00 67.81  ? 98  CYS M CB  1 
ATOM   10699 S  SG  . CYS K 2 98  ? -12.792 43.803  -32.474 1.00 73.47  ? 98  CYS M SG  1 
ATOM   10700 N  N   . ASN K 2 99  ? -10.969 46.682  -33.176 1.00 67.90  ? 99  ASN M N   1 
ATOM   10701 C  CA  . ASN K 2 99  ? -10.195 47.019  -34.361 1.00 68.37  ? 99  ASN M CA  1 
ATOM   10702 C  C   . ASN K 2 99  ? -9.062  46.004  -34.453 1.00 72.20  ? 99  ASN M C   1 
ATOM   10703 O  O   . ASN K 2 99  ? -8.938  45.116  -33.602 1.00 70.59  ? 99  ASN M O   1 
ATOM   10704 C  CB  . ASN K 2 99  ? -9.665  48.459  -34.268 1.00 70.24  ? 99  ASN M CB  1 
ATOM   10705 C  CG  . ASN K 2 99  ? -9.620  49.160  -35.605 1.00 71.85  ? 99  ASN M CG  1 
ATOM   10706 O  OD1 . ASN K 2 99  ? -9.320  48.557  -36.637 1.00 65.83  ? 99  ASN M OD1 1 
ATOM   10707 N  ND2 . ASN K 2 99  ? -9.904  50.464  -35.586 1.00 73.60  ? 99  ASN M ND2 1 
ATOM   10708 N  N   . VAL K 2 100 ? -8.220  46.128  -35.486 1.00 72.65  ? 100 VAL M N   1 
ATOM   10709 C  CA  . VAL K 2 100 ? -7.058  45.250  -35.600 1.00 62.24  ? 100 VAL M CA  1 
ATOM   10710 C  C   . VAL K 2 100 ? -5.957  45.886  -34.767 1.00 61.69  ? 100 VAL M C   1 
ATOM   10711 O  O   . VAL K 2 100 ? -6.125  47.000  -34.259 1.00 62.26  ? 100 VAL M O   1 
ATOM   10712 C  CB  . VAL K 2 100 ? -6.611  45.036  -37.056 1.00 56.28  ? 100 VAL M CB  1 
ATOM   10713 C  CG1 . VAL K 2 100 ? -7.743  44.462  -37.879 1.00 60.37  ? 100 VAL M CG1 1 
ATOM   10714 C  CG2 . VAL K 2 100 ? -6.119  46.300  -37.639 1.00 60.11  ? 100 VAL M CG2 1 
ATOM   10715 N  N   . TYR K 2 101 ? -4.846  45.179  -34.580 1.00 62.00  ? 101 TYR M N   1 
ATOM   10716 C  CA  . TYR K 2 101 ? -3.741  45.720  -33.804 1.00 60.88  ? 101 TYR M CA  1 
ATOM   10717 C  C   . TYR K 2 101 ? -2.427  45.170  -34.331 1.00 60.56  ? 101 TYR M C   1 
ATOM   10718 O  O   . TYR K 2 101 ? -2.395  44.187  -35.076 1.00 56.40  ? 101 TYR M O   1 
ATOM   10719 C  CB  . TYR K 2 101 ? -3.854  45.439  -32.300 1.00 58.27  ? 101 TYR M CB  1 
ATOM   10720 C  CG  . TYR K 2 101 ? -3.386  44.057  -31.869 1.00 64.78  ? 101 TYR M CG  1 
ATOM   10721 C  CD1 . TYR K 2 101 ? -3.911  42.883  -32.432 1.00 63.08  ? 101 TYR M CD1 1 
ATOM   10722 C  CD2 . TYR K 2 101 ? -2.300  43.934  -31.014 1.00 68.38  ? 101 TYR M CD2 1 
ATOM   10723 C  CE1 . TYR K 2 101 ? -3.455  41.632  -32.031 1.00 61.96  ? 101 TYR M CE1 1 
ATOM   10724 C  CE2 . TYR K 2 101 ? -1.816  42.698  -30.632 1.00 68.43  ? 101 TYR M CE2 1 
ATOM   10725 C  CZ  . TYR K 2 101 ? -2.383  41.552  -31.134 1.00 67.28  ? 101 TYR M CZ  1 
ATOM   10726 O  OH  . TYR K 2 101 ? -1.837  40.350  -30.714 1.00 68.88  ? 101 TYR M OH  1 
ATOM   10727 N  N   . GLY K 2 102 ? -1.341  45.840  -33.936 1.00 62.94  ? 102 GLY M N   1 
ATOM   10728 C  CA  . GLY K 2 102 ? -0.012  45.546  -34.441 1.00 64.00  ? 102 GLY M CA  1 
ATOM   10729 C  C   . GLY K 2 102 ? 0.279   46.007  -35.855 1.00 60.28  ? 102 GLY M C   1 
ATOM   10730 O  O   . GLY K 2 102 ? 1.334   45.658  -36.391 1.00 57.30  ? 102 GLY M O   1 
ATOM   10731 N  N   . THR K 2 103 ? -0.611  46.786  -36.469 1.00 62.99  ? 103 THR M N   1 
ATOM   10732 C  CA  . THR K 2 103 ? -0.414  47.251  -37.839 1.00 62.14  ? 103 THR M CA  1 
ATOM   10733 C  C   . THR K 2 103 ? -1.157  48.583  -38.013 1.00 71.84  ? 103 THR M C   1 
ATOM   10734 O  O   . THR K 2 103 ? -1.378  49.307  -37.033 1.00 72.22  ? 103 THR M O   1 
ATOM   10735 C  CB  . THR K 2 103 ? -0.825  46.122  -38.808 1.00 56.52  ? 103 THR M CB  1 
ATOM   10736 O  OG1 . THR K 2 103 ? -0.776  46.568  -40.163 1.00 56.67  ? 103 THR M OG1 1 
ATOM   10737 C  CG2 . THR K 2 103 ? -2.184  45.596  -38.482 1.00 65.48  ? 103 THR M CG2 1 
ATOM   10738 N  N   . ASN K 2 104 ? -1.512  48.917  -39.251 1.00 73.07  ? 104 ASN M N   1 
ATOM   10739 C  CA  . ASN K 2 104 ? -2.259  50.138  -39.522 1.00 74.13  ? 104 ASN M CA  1 
ATOM   10740 C  C   . ASN K 2 104 ? -3.732  49.912  -39.195 1.00 71.78  ? 104 ASN M C   1 
ATOM   10741 O  O   . ASN K 2 104 ? -4.412  49.122  -39.869 1.00 65.37  ? 104 ASN M O   1 
ATOM   10742 C  CB  . ASN K 2 104 ? -2.093  50.559  -40.976 1.00 75.07  ? 104 ASN M CB  1 
ATOM   10743 C  CG  . ASN K 2 104 ? -1.240  51.796  -41.122 1.00 76.57  ? 104 ASN M CG  1 
ATOM   10744 O  OD1 . ASN K 2 104 ? -0.356  52.060  -40.301 1.00 76.56  ? 104 ASN M OD1 1 
ATOM   10745 N  ND2 . ASN K 2 104 ? -1.556  52.611  -42.132 1.00 74.52  ? 104 ASN M ND2 1 
ATOM   10746 N  N   . LEU K 2 105 ? -4.242  50.637  -38.191 1.00 67.99  ? 105 LEU M N   1 
ATOM   10747 C  CA  . LEU K 2 105 ? -5.622  50.444  -37.738 1.00 68.21  ? 105 LEU M CA  1 
ATOM   10748 C  C   . LEU K 2 105 ? -6.637  50.556  -38.874 1.00 67.51  ? 105 LEU M C   1 
ATOM   10749 O  O   . LEU K 2 105 ? -6.314  51.043  -39.957 1.00 68.18  ? 105 LEU M O   1 
ATOM   10750 C  CB  . LEU K 2 105 ? -5.983  51.458  -36.661 1.00 66.11  ? 105 LEU M CB  1 
ATOM   10751 C  CG  . LEU K 2 105 ? -5.441  51.287  -35.243 1.00 68.16  ? 105 LEU M CG  1 
ATOM   10752 C  CD1 . LEU K 2 105 ? -6.439  51.853  -34.232 1.00 66.52  ? 105 LEU M CD1 1 
ATOM   10753 C  CD2 . LEU K 2 105 ? -5.025  49.865  -34.886 1.00 66.73  ? 105 LEU M CD2 1 
ATOM   10754 N  N   . ALA K 2 106 ? -7.815  50.113  -38.664 1.00 69.68  ? 106 ALA M N   1 
ATOM   10755 C  CA  . ALA K 2 106 ? -8.852  50.251  -39.673 1.00 69.41  ? 106 ALA M CA  1 
ATOM   10756 C  C   . ALA K 2 106 ? -9.680  51.487  -39.356 1.00 80.29  ? 106 ALA M C   1 
ATOM   10757 O  O   . ALA K 2 106 ? -9.589  52.020  -38.241 1.00 81.63  ? 106 ALA M O   1 
ATOM   10758 C  CB  . ALA K 2 106 ? -9.739  49.003  -39.687 1.00 71.56  ? 106 ALA M CB  1 
ATOM   10759 N  N   . PRO K 2 107 ? -10.481 52.007  -40.296 1.00 86.39  ? 107 PRO M N   1 
ATOM   10760 C  CA  . PRO K 2 107 ? -11.336 53.142  -39.917 1.00 76.59  ? 107 PRO M CA  1 
ATOM   10761 C  C   . PRO K 2 107 ? -12.335 52.630  -38.899 1.00 74.57  ? 107 PRO M C   1 
ATOM   10762 O  O   . PRO K 2 107 ? -13.035 51.650  -39.157 1.00 78.01  ? 107 PRO M O   1 
ATOM   10763 C  CB  . PRO K 2 107 ? -12.010 53.550  -41.229 1.00 77.83  ? 107 PRO M CB  1 
ATOM   10764 C  CG  . PRO K 2 107 ? -11.679 52.486  -42.240 1.00 80.01  ? 107 PRO M CG  1 
ATOM   10765 C  CD  . PRO K 2 107 ? -10.941 51.383  -41.558 1.00 85.41  ? 107 PRO M CD  1 
ATOM   10766 N  N   . TRP K 2 108 ? -12.363 53.260  -37.731 1.00 68.30  ? 108 TRP M N   1 
ATOM   10767 C  CA  . TRP K 2 108 ? -13.123 52.709  -36.622 1.00 70.41  ? 108 TRP M CA  1 
ATOM   10768 C  C   . TRP K 2 108 ? -14.563 52.412  -37.027 1.00 73.06  ? 108 TRP M C   1 
ATOM   10769 O  O   . TRP K 2 108 ? -15.113 53.015  -37.950 1.00 74.37  ? 108 TRP M O   1 
ATOM   10770 C  CB  . TRP K 2 108 ? -13.144 53.671  -35.454 1.00 73.24  ? 108 TRP M CB  1 
ATOM   10771 C  CG  . TRP K 2 108 ? -11.841 53.949  -34.833 1.00 78.08  ? 108 TRP M CG  1 
ATOM   10772 C  CD1 . TRP K 2 108 ? -11.049 55.025  -35.065 1.00 79.58  ? 108 TRP M CD1 1 
ATOM   10773 C  CD2 . TRP K 2 108 ? -11.159 53.147  -33.867 1.00 80.59  ? 108 TRP M CD2 1 
ATOM   10774 N  NE1 . TRP K 2 108 ? -9.924  54.964  -34.283 1.00 77.60  ? 108 TRP M NE1 1 
ATOM   10775 C  CE2 . TRP K 2 108 ? -9.966  53.815  -33.540 1.00 79.07  ? 108 TRP M CE2 1 
ATOM   10776 C  CE3 . TRP K 2 108 ? -11.450 51.937  -33.232 1.00 80.06  ? 108 TRP M CE3 1 
ATOM   10777 C  CZ2 . TRP K 2 108 ? -9.059  53.313  -32.613 1.00 80.41  ? 108 TRP M CZ2 1 
ATOM   10778 C  CZ3 . TRP K 2 108 ? -10.548 51.439  -32.314 1.00 76.55  ? 108 TRP M CZ3 1 
ATOM   10779 C  CH2 . TRP K 2 108 ? -9.367  52.125  -32.014 1.00 79.19  ? 108 TRP M CH2 1 
ATOM   10780 N  N   . GLY K 2 109 ? -15.175 51.453  -36.339 1.00 80.80  ? 109 GLY M N   1 
ATOM   10781 C  CA  . GLY K 2 109 ? -16.586 51.173  -36.492 1.00 80.12  ? 109 GLY M CA  1 
ATOM   10782 C  C   . GLY K 2 109 ? -17.385 51.979  -35.495 1.00 81.98  ? 109 GLY M C   1 
ATOM   10783 O  O   . GLY K 2 109 ? -16.875 52.888  -34.836 1.00 82.05  ? 109 GLY M O   1 
ATOM   10784 N  N   . GLN K 2 110 ? -18.661 51.620  -35.358 1.00 80.03  ? 110 GLN M N   1 
ATOM   10785 C  CA  . GLN K 2 110 ? -19.513 52.407  -34.474 1.00 85.48  ? 110 GLN M CA  1 
ATOM   10786 C  C   . GLN K 2 110 ? -19.117 52.264  -33.008 1.00 80.32  ? 110 GLN M C   1 
ATOM   10787 O  O   . GLN K 2 110 ? -19.184 53.238  -32.249 1.00 79.00  ? 110 GLN M O   1 
ATOM   10788 C  CB  . GLN K 2 110 ? -20.976 52.053  -34.708 1.00 93.82  ? 110 GLN M CB  1 
ATOM   10789 C  CG  . GLN K 2 110 ? -21.621 52.938  -35.785 1.00 98.68  ? 110 GLN M CG  1 
ATOM   10790 C  CD  . GLN K 2 110 ? -21.025 54.347  -35.815 1.00 102.66 ? 110 GLN M CD  1 
ATOM   10791 O  OE1 . GLN K 2 110 ? -21.488 55.242  -35.096 1.00 103.78 ? 110 GLN M OE1 1 
ATOM   10792 N  NE2 . GLN K 2 110 ? -19.989 54.548  -36.640 1.00 101.72 ? 110 GLN M NE2 1 
ATOM   10793 N  N   . GLY K 2 111 ? -18.676 51.087  -32.596 1.00 75.24  ? 111 GLY M N   1 
ATOM   10794 C  CA  . GLY K 2 111 ? -18.372 50.873  -31.196 1.00 73.36  ? 111 GLY M CA  1 
ATOM   10795 C  C   . GLY K 2 111 ? -19.606 50.431  -30.451 1.00 72.48  ? 111 GLY M C   1 
ATOM   10796 O  O   . GLY K 2 111 ? -20.635 50.089  -31.040 1.00 80.21  ? 111 GLY M O   1 
ATOM   10797 N  N   . THR K 2 112 ? -19.510 50.441  -29.128 1.00 68.77  ? 112 THR M N   1 
ATOM   10798 C  CA  . THR K 2 112 ? -20.666 50.048  -28.334 1.00 70.72  ? 112 THR M CA  1 
ATOM   10799 C  C   . THR K 2 112 ? -20.482 50.568  -26.918 1.00 70.00  ? 112 THR M C   1 
ATOM   10800 O  O   . THR K 2 112 ? -19.352 50.721  -26.446 1.00 72.51  ? 112 THR M O   1 
ATOM   10801 C  CB  . THR K 2 112 ? -20.875 48.528  -28.364 1.00 68.67  ? 112 THR M CB  1 
ATOM   10802 O  OG1 . THR K 2 112 ? -22.236 48.232  -28.022 1.00 76.30  ? 112 THR M OG1 1 
ATOM   10803 C  CG2 . THR K 2 112 ? -19.919 47.819  -27.419 1.00 69.07  ? 112 THR M CG2 1 
ATOM   10804 N  N   . GLN K 2 113 ? -21.591 50.881  -26.258 1.00 64.85  ? 113 GLN M N   1 
ATOM   10805 C  CA  . GLN K 2 113 ? -21.515 51.635  -25.019 1.00 65.34  ? 113 GLN M CA  1 
ATOM   10806 C  C   . GLN K 2 113 ? -21.706 50.727  -23.822 1.00 68.06  ? 113 GLN M C   1 
ATOM   10807 O  O   . GLN K 2 113 ? -22.605 49.885  -23.806 1.00 74.39  ? 113 GLN M O   1 
ATOM   10808 C  CB  . GLN K 2 113 ? -22.546 52.757  -24.988 1.00 69.13  ? 113 GLN M CB  1 
ATOM   10809 C  CG  . GLN K 2 113 ? -22.669 53.388  -23.619 1.00 70.50  ? 113 GLN M CG  1 
ATOM   10810 C  CD  . GLN K 2 113 ? -21.622 54.440  -23.391 1.00 70.58  ? 113 GLN M CD  1 
ATOM   10811 O  OE1 . GLN K 2 113 ? -21.135 55.052  -24.342 1.00 68.67  ? 113 GLN M OE1 1 
ATOM   10812 N  NE2 . GLN K 2 113 ? -21.265 54.664  -22.125 1.00 73.17  ? 113 GLN M NE2 1 
ATOM   10813 N  N   . VAL K 2 114 ? -20.870 50.926  -22.811 1.00 66.30  ? 114 VAL M N   1 
ATOM   10814 C  CA  . VAL K 2 114 ? -20.920 50.154  -21.583 1.00 69.13  ? 114 VAL M CA  1 
ATOM   10815 C  C   . VAL K 2 114 ? -20.939 51.146  -20.432 1.00 72.61  ? 114 VAL M C   1 
ATOM   10816 O  O   . VAL K 2 114 ? -19.951 51.864  -20.206 1.00 72.31  ? 114 VAL M O   1 
ATOM   10817 C  CB  . VAL K 2 114 ? -19.732 49.196  -21.454 1.00 65.73  ? 114 VAL M CB  1 
ATOM   10818 C  CG1 . VAL K 2 114 ? -19.643 48.671  -20.031 1.00 65.24  ? 114 VAL M CG1 1 
ATOM   10819 C  CG2 . VAL K 2 114 ? -19.861 48.067  -22.461 1.00 64.29  ? 114 VAL M CG2 1 
ATOM   10820 N  N   . THR K 2 115 ? -22.050 51.187  -19.701 1.00 74.79  ? 115 THR M N   1 
ATOM   10821 C  CA  . THR K 2 115 ? -22.167 52.025  -18.516 1.00 77.07  ? 115 THR M CA  1 
ATOM   10822 C  C   . THR K 2 115 ? -22.372 51.147  -17.292 1.00 74.36  ? 115 THR M C   1 
ATOM   10823 O  O   . THR K 2 115 ? -23.242 50.265  -17.277 1.00 72.45  ? 115 THR M O   1 
ATOM   10824 C  CB  . THR K 2 115 ? -23.296 53.057  -18.650 1.00 76.94  ? 115 THR M CB  1 
ATOM   10825 O  OG1 . THR K 2 115 ? -23.357 53.539  -20.002 1.00 70.30  ? 115 THR M OG1 1 
ATOM   10826 C  CG2 . THR K 2 115 ? -23.070 54.213  -17.706 1.00 74.95  ? 115 THR M CG2 1 
ATOM   10827 N  N   . VAL K 2 116 ? -21.565 51.388  -16.275 1.00 70.51  ? 116 VAL M N   1 
ATOM   10828 C  CA  . VAL K 2 116 ? -21.569 50.575  -15.076 1.00 79.83  ? 116 VAL M CA  1 
ATOM   10829 C  C   . VAL K 2 116 ? -21.854 51.499  -13.904 1.00 85.55  ? 116 VAL M C   1 
ATOM   10830 O  O   . VAL K 2 116 ? -20.949 52.204  -13.443 1.00 84.14  ? 116 VAL M O   1 
ATOM   10831 C  CB  . VAL K 2 116 ? -20.243 49.832  -14.885 1.00 82.67  ? 116 VAL M CB  1 
ATOM   10832 C  CG1 . VAL K 2 116 ? -20.341 48.863  -13.708 1.00 81.83  ? 116 VAL M CG1 1 
ATOM   10833 C  CG2 . VAL K 2 116 ? -19.858 49.095  -16.167 1.00 76.50  ? 116 VAL M CG2 1 
ATOM   10834 N  N   . SER K 2 117 ? -23.099 51.502  -13.419 1.00 88.13  ? 117 SER M N   1 
ATOM   10835 C  CA  . SER K 2 117 ? -23.401 52.103  -12.124 1.00 91.00  ? 117 SER M CA  1 
ATOM   10836 C  C   . SER K 2 117 ? -24.854 51.799  -11.776 1.00 99.31  ? 117 SER M C   1 
ATOM   10837 O  O   . SER K 2 117 ? -25.736 51.934  -12.636 1.00 95.98  ? 117 SER M O   1 
ATOM   10838 C  CB  . SER K 2 117 ? -23.151 53.618  -12.135 1.00 92.78  ? 117 SER M CB  1 
ATOM   10839 O  OG  . SER K 2 117 ? -22.818 54.080  -10.837 1.00 93.11  ? 117 SER M OG  1 
ATOM   10840 N  N   . SER K 2 118 ? -25.096 51.381  -10.523 1.00 104.09 ? 118 SER M N   1 
ATOM   10841 C  CA  . SER K 2 118 ? -26.455 51.018  -10.056 1.00 107.99 ? 118 SER M CA  1 
ATOM   10842 C  C   . SER K 2 118 ? -27.110 52.160  -9.266  1.00 102.36 ? 118 SER M C   1 
ATOM   10843 O  O   . SER K 2 118 ? -26.549 53.252  -9.141  1.00 96.80  ? 118 SER M O   1 
ATOM   10844 C  CB  . SER K 2 118 ? -26.447 49.736  -9.187  1.00 97.62  ? 118 SER M CB  1 
ATOM   10845 O  OG  . SER K 2 118 ? -25.703 49.886  -7.983  1.00 100.53 ? 118 SER M OG  1 
ATOM   10846 N  N   . SER L 3 1   ? 0.659   9.410   -30.182 1.00 79.05  ? 0   SER N N   1 
ATOM   10847 C  CA  . SER L 3 1   ? 1.891   10.197  -30.252 1.00 93.75  ? 0   SER N CA  1 
ATOM   10848 C  C   . SER L 3 1   ? 2.326   10.412  -31.686 1.00 89.85  ? 0   SER N C   1 
ATOM   10849 O  O   . SER L 3 1   ? 3.185   11.248  -31.957 1.00 93.13  ? 0   SER N O   1 
ATOM   10850 C  CB  . SER L 3 1   ? 3.039   9.525   -29.487 1.00 107.19 ? 0   SER N CB  1 
ATOM   10851 O  OG  . SER L 3 1   ? 2.642   9.064   -28.207 1.00 114.84 ? 0   SER N OG  1 
ATOM   10852 N  N   . GLN L 3 2   ? 1.772   9.626   -32.598 1.00 85.69  ? 1   GLN N N   1 
ATOM   10853 C  CA  . GLN L 3 2   ? 1.954   9.852   -34.021 1.00 90.80  ? 1   GLN N CA  1 
ATOM   10854 C  C   . GLN L 3 2   ? 0.606   10.113  -34.672 1.00 90.26  ? 1   GLN N C   1 
ATOM   10855 O  O   . GLN L 3 2   ? -0.406  9.508   -34.307 1.00 88.15  ? 1   GLN N O   1 
ATOM   10856 C  CB  . GLN L 3 2   ? 2.634   8.673   -34.722 1.00 101.71 ? 1   GLN N CB  1 
ATOM   10857 C  CG  . GLN L 3 2   ? 3.017   8.996   -36.171 1.00 101.93 ? 1   GLN N CG  1 
ATOM   10858 C  CD  . GLN L 3 2   ? 2.108   8.290   -37.190 1.00 110.92 ? 1   GLN N CD  1 
ATOM   10859 O  OE1 . GLN L 3 2   ? 0.953   7.943   -36.890 1.00 111.18 ? 1   GLN N OE1 1 
ATOM   10860 N  NE2 . GLN L 3 2   ? 2.616   8.115   -38.409 1.00 112.20 ? 1   GLN N NE2 1 
ATOM   10861 N  N   . VAL L 3 3   ? 0.617   11.002  -35.663 1.00 90.12  ? 2   VAL N N   1 
ATOM   10862 C  CA  . VAL L 3 3   ? -0.602  11.431  -36.341 1.00 87.63  ? 2   VAL N CA  1 
ATOM   10863 C  C   . VAL L 3 3   ? -1.155  10.248  -37.131 1.00 87.76  ? 2   VAL N C   1 
ATOM   10864 O  O   . VAL L 3 3   ? -0.541  9.791   -38.099 1.00 92.84  ? 2   VAL N O   1 
ATOM   10865 C  CB  . VAL L 3 3   ? -0.342  12.634  -37.254 1.00 86.99  ? 2   VAL N CB  1 
ATOM   10866 C  CG1 . VAL L 3 3   ? -1.388  12.712  -38.326 1.00 76.82  ? 2   VAL N CG1 1 
ATOM   10867 C  CG2 . VAL L 3 3   ? -0.319  13.931  -36.447 1.00 91.23  ? 2   VAL N CG2 1 
ATOM   10868 N  N   . GLN L 3 4   ? -2.318  9.761   -36.728 1.00 82.25  ? 3   GLN N N   1 
ATOM   10869 C  CA  . GLN L 3 4   ? -3.014  8.701   -37.435 1.00 79.68  ? 3   GLN N CA  1 
ATOM   10870 C  C   . GLN L 3 4   ? -4.179  9.288   -38.220 1.00 70.71  ? 3   GLN N C   1 
ATOM   10871 O  O   . GLN L 3 4   ? -4.994  10.034  -37.672 1.00 74.01  ? 3   GLN N O   1 
ATOM   10872 C  CB  . GLN L 3 4   ? -3.525  7.657   -36.448 1.00 88.20  ? 3   GLN N CB  1 
ATOM   10873 C  CG  . GLN L 3 4   ? -2.623  7.419   -35.261 1.00 90.81  ? 3   GLN N CG  1 
ATOM   10874 C  CD  . GLN L 3 4   ? -2.709  5.994   -34.782 1.00 95.16  ? 3   GLN N CD  1 
ATOM   10875 O  OE1 . GLN L 3 4   ? -3.692  5.617   -34.145 1.00 93.02  ? 3   GLN N OE1 1 
ATOM   10876 N  NE2 . GLN L 3 4   ? -1.694  5.188   -35.093 1.00 98.49  ? 3   GLN N NE2 1 
ATOM   10877 N  N   . LEU L 3 5   ? -4.261  8.942   -39.489 1.00 69.87  ? 4   LEU N N   1 
ATOM   10878 C  CA  . LEU L 3 5   ? -5.381  9.331   -40.324 1.00 73.13  ? 4   LEU N CA  1 
ATOM   10879 C  C   . LEU L 3 5   ? -6.326  8.148   -40.507 1.00 79.75  ? 4   LEU N C   1 
ATOM   10880 O  O   . LEU L 3 5   ? -5.970  6.994   -40.256 1.00 85.79  ? 4   LEU N O   1 
ATOM   10881 C  CB  . LEU L 3 5   ? -4.888  9.824   -41.679 1.00 77.51  ? 4   LEU N CB  1 
ATOM   10882 C  CG  . LEU L 3 5   ? -4.489  11.288  -41.808 1.00 74.71  ? 4   LEU N CG  1 
ATOM   10883 C  CD1 . LEU L 3 5   ? -3.677  11.730  -40.638 1.00 68.79  ? 4   LEU N CD1 1 
ATOM   10884 C  CD2 . LEU L 3 5   ? -3.689  11.442  -43.048 1.00 74.08  ? 4   LEU N CD2 1 
ATOM   10885 N  N   . GLN L 3 6   ? -7.538  8.446   -40.970 1.00 79.51  ? 5   GLN N N   1 
ATOM   10886 C  CA  . GLN L 3 6   ? -8.602  7.442   -41.050 1.00 79.35  ? 5   GLN N CA  1 
ATOM   10887 C  C   . GLN L 3 6   ? -9.685  8.014   -41.955 1.00 78.35  ? 5   GLN N C   1 
ATOM   10888 O  O   . GLN L 3 6   ? -10.326 9.010   -41.603 1.00 75.32  ? 5   GLN N O   1 
ATOM   10889 C  CB  . GLN L 3 6   ? -9.142  7.139   -39.659 1.00 77.16  ? 5   GLN N CB  1 
ATOM   10890 C  CG  . GLN L 3 6   ? -10.419 6.341   -39.575 1.00 73.26  ? 5   GLN N CG  1 
ATOM   10891 C  CD  . GLN L 3 6   ? -10.424 5.424   -38.365 1.00 73.37  ? 5   GLN N CD  1 
ATOM   10892 O  OE1 . GLN L 3 6   ? -10.959 4.325   -38.413 1.00 84.52  ? 5   GLN N OE1 1 
ATOM   10893 N  NE2 . GLN L 3 6   ? -9.810  5.876   -37.270 1.00 68.87  ? 5   GLN N NE2 1 
ATOM   10894 N  N   . GLU L 3 7   ? -9.874  7.411   -43.117 1.00 80.05  ? 6   GLU N N   1 
ATOM   10895 C  CA  . GLU L 3 7   ? -10.780 7.958   -44.114 1.00 80.17  ? 6   GLU N CA  1 
ATOM   10896 C  C   . GLU L 3 7   ? -12.054 7.132   -44.174 1.00 81.45  ? 6   GLU N C   1 
ATOM   10897 O  O   . GLU L 3 7   ? -12.108 5.995   -43.702 1.00 83.21  ? 6   GLU N O   1 
ATOM   10898 C  CB  . GLU L 3 7   ? -10.128 8.018   -45.502 1.00 85.23  ? 6   GLU N CB  1 
ATOM   10899 C  CG  . GLU L 3 7   ? -8.693  8.561   -45.547 1.00 84.42  ? 6   GLU N CG  1 
ATOM   10900 C  CD  . GLU L 3 7   ? -7.614  7.466   -45.503 1.00 87.73  ? 6   GLU N CD  1 
ATOM   10901 O  OE1 . GLU L 3 7   ? -7.762  6.455   -44.775 1.00 85.73  ? 6   GLU N OE1 1 
ATOM   10902 O  OE2 . GLU L 3 7   ? -6.620  7.607   -46.247 1.00 91.28  ? 6   GLU N OE2 1 
ATOM   10903 N  N   . SER L 3 8   ? -13.077 7.725   -44.782 1.00 84.34  ? 7   SER N N   1 
ATOM   10904 C  CA  . SER L 3 8   ? -14.443 7.219   -44.741 1.00 82.22  ? 7   SER N CA  1 
ATOM   10905 C  C   . SER L 3 8   ? -15.278 8.024   -45.731 1.00 87.66  ? 7   SER N C   1 
ATOM   10906 O  O   . SER L 3 8   ? -14.931 9.152   -46.096 1.00 90.48  ? 7   SER N O   1 
ATOM   10907 C  CB  . SER L 3 8   ? -15.016 7.316   -43.330 1.00 74.10  ? 7   SER N CB  1 
ATOM   10908 O  OG  . SER L 3 8   ? -15.831 8.465   -43.229 1.00 78.13  ? 7   SER N OG  1 
ATOM   10909 N  N   . GLY L 3 9   ? -16.392 7.439   -46.156 1.00 87.43  ? 8   GLY N N   1 
ATOM   10910 C  CA  . GLY L 3 9   ? -17.259 8.066   -47.130 1.00 92.92  ? 8   GLY N CA  1 
ATOM   10911 C  C   . GLY L 3 9   ? -17.251 7.408   -48.490 1.00 93.30  ? 8   GLY N C   1 
ATOM   10912 O  O   . GLY L 3 9   ? -18.130 7.700   -49.312 1.00 93.42  ? 8   GLY N O   1 
ATOM   10913 N  N   . GLY L 3 10  ? -16.296 6.520   -48.746 1.00 94.73  ? 9   GLY N N   1 
ATOM   10914 C  CA  . GLY L 3 10  ? -16.217 5.878   -50.041 1.00 98.71  ? 9   GLY N CA  1 
ATOM   10915 C  C   . GLY L 3 10  ? -17.167 4.698   -50.153 1.00 94.98  ? 9   GLY N C   1 
ATOM   10916 O  O   . GLY L 3 10  ? -17.318 3.895   -49.229 1.00 90.42  ? 9   GLY N O   1 
ATOM   10917 N  N   . GLY L 3 11  ? -17.804 4.604   -51.302 1.00 95.36  ? 10  GLY N N   1 
ATOM   10918 C  CA  . GLY L 3 11  ? -18.678 3.490   -51.609 1.00 101.09 ? 10  GLY N CA  1 
ATOM   10919 C  C   . GLY L 3 11  ? -18.827 3.336   -53.109 1.00 106.77 ? 10  GLY N C   1 
ATOM   10920 O  O   . GLY L 3 11  ? -17.950 3.732   -53.880 1.00 108.26 ? 10  GLY N O   1 
ATOM   10921 N  N   . SER L 3 12  ? -19.956 2.763   -53.528 1.00 112.24 ? 11  SER N N   1 
ATOM   10922 C  CA  . SER L 3 12  ? -20.284 2.580   -54.939 1.00 113.96 ? 11  SER N CA  1 
ATOM   10923 C  C   . SER L 3 12  ? -21.380 3.556   -55.343 1.00 111.65 ? 11  SER N C   1 
ATOM   10924 O  O   . SER L 3 12  ? -22.481 3.523   -54.787 1.00 109.65 ? 11  SER N O   1 
ATOM   10925 C  CB  . SER L 3 12  ? -20.729 1.148   -55.214 1.00 109.61 ? 11  SER N CB  1 
ATOM   10926 O  OG  . SER L 3 12  ? -19.657 0.252   -55.002 1.00 109.55 ? 11  SER N OG  1 
ATOM   10927 N  N   . VAL L 3 13  ? -21.081 4.411   -56.319 1.00 112.66 ? 12  VAL N N   1 
ATOM   10928 C  CA  . VAL L 3 13  ? -22.006 5.440   -56.774 1.00 121.40 ? 12  VAL N CA  1 
ATOM   10929 C  C   . VAL L 3 13  ? -21.965 5.465   -58.296 1.00 129.15 ? 12  VAL N C   1 
ATOM   10930 O  O   . VAL L 3 13  ? -20.928 5.202   -58.913 1.00 129.29 ? 12  VAL N O   1 
ATOM   10931 C  CB  . VAL L 3 13  ? -21.652 6.832   -56.179 1.00 128.22 ? 12  VAL N CB  1 
ATOM   10932 C  CG1 . VAL L 3 13  ? -20.164 7.119   -56.357 1.00 127.70 ? 12  VAL N CG1 1 
ATOM   10933 C  CG2 . VAL L 3 13  ? -22.509 7.955   -56.779 1.00 127.16 ? 12  VAL N CG2 1 
ATOM   10934 N  N   . GLN L 3 14  ? -23.111 5.759   -58.905 1.00 132.99 ? 13  GLN N N   1 
ATOM   10935 C  CA  . GLN L 3 14  ? -23.168 5.882   -60.350 1.00 134.66 ? 13  GLN N CA  1 
ATOM   10936 C  C   . GLN L 3 14  ? -22.606 7.222   -60.799 1.00 136.29 ? 13  GLN N C   1 
ATOM   10937 O  O   . GLN L 3 14  ? -22.589 8.198   -60.043 1.00 140.35 ? 13  GLN N O   1 
ATOM   10938 C  CB  . GLN L 3 14  ? -24.595 5.767   -60.856 1.00 137.32 ? 13  GLN N CB  1 
ATOM   10939 C  CG  . GLN L 3 14  ? -25.143 4.385   -60.858 1.00 135.11 ? 13  GLN N CG  1 
ATOM   10940 C  CD  . GLN L 3 14  ? -26.590 4.398   -61.242 1.00 141.98 ? 13  GLN N CD  1 
ATOM   10941 O  OE1 . GLN L 3 14  ? -27.324 5.317   -60.883 1.00 146.85 ? 13  GLN N OE1 1 
ATOM   10942 N  NE2 . GLN L 3 14  ? -27.014 3.391   -61.993 1.00 144.13 ? 13  GLN N NE2 1 
ATOM   10943 N  N   . ALA L 3 15  ? -22.168 7.265   -62.060 1.00 132.92 ? 14  ALA N N   1 
ATOM   10944 C  CA  . ALA L 3 15  ? -21.666 8.502   -62.644 1.00 133.95 ? 14  ALA N CA  1 
ATOM   10945 C  C   . ALA L 3 15  ? -22.662 9.636   -62.431 1.00 136.30 ? 14  ALA N C   1 
ATOM   10946 O  O   . ALA L 3 15  ? -23.879 9.427   -62.399 1.00 136.85 ? 14  ALA N O   1 
ATOM   10947 C  CB  . ALA L 3 15  ? -21.389 8.308   -64.135 1.00 130.84 ? 14  ALA N CB  1 
ATOM   10948 N  N   . GLY L 3 16  ? -22.137 10.844  -62.261 1.00 136.96 ? 15  GLY N N   1 
ATOM   10949 C  CA  . GLY L 3 16  ? -22.999 11.973  -61.961 1.00 134.84 ? 15  GLY N CA  1 
ATOM   10950 C  C   . GLY L 3 16  ? -23.718 11.839  -60.637 1.00 131.60 ? 15  GLY N C   1 
ATOM   10951 O  O   . GLY L 3 16  ? -24.880 12.243  -60.521 1.00 138.23 ? 15  GLY N O   1 
ATOM   10952 N  N   . GLY L 3 17  ? -23.064 11.242  -59.641 1.00 128.78 ? 16  GLY N N   1 
ATOM   10953 C  CA  . GLY L 3 17  ? -23.514 11.298  -58.273 1.00 127.02 ? 16  GLY N CA  1 
ATOM   10954 C  C   . GLY L 3 17  ? -22.632 12.241  -57.470 1.00 126.82 ? 16  GLY N C   1 
ATOM   10955 O  O   . GLY L 3 17  ? -21.680 12.836  -57.970 1.00 125.78 ? 16  GLY N O   1 
ATOM   10956 N  N   . SER L 3 18  ? -22.988 12.386  -56.201 1.00 126.81 ? 17  SER N N   1 
ATOM   10957 C  CA  . SER L 3 18  ? -22.113 13.041  -55.243 1.00 119.09 ? 17  SER N CA  1 
ATOM   10958 C  C   . SER L 3 18  ? -21.635 12.003  -54.234 1.00 119.52 ? 17  SER N C   1 
ATOM   10959 O  O   . SER L 3 18  ? -22.128 10.870  -54.190 1.00 119.29 ? 17  SER N O   1 
ATOM   10960 C  CB  . SER L 3 18  ? -22.808 14.225  -54.548 1.00 113.45 ? 17  SER N CB  1 
ATOM   10961 O  OG  . SER L 3 18  ? -23.471 13.842  -53.356 1.00 111.20 ? 17  SER N OG  1 
ATOM   10962 N  N   . LEU L 3 19  ? -20.638 12.399  -53.446 1.00 116.41 ? 18  LEU N N   1 
ATOM   10963 C  CA  . LEU L 3 19  ? -20.005 11.519  -52.471 1.00 108.96 ? 18  LEU N CA  1 
ATOM   10964 C  C   . LEU L 3 19  ? -18.971 12.343  -51.702 1.00 108.23 ? 18  LEU N C   1 
ATOM   10965 O  O   . LEU L 3 19  ? -18.006 12.836  -52.291 1.00 112.41 ? 18  LEU N O   1 
ATOM   10966 C  CB  . LEU L 3 19  ? -19.385 10.298  -53.172 1.00 99.39  ? 18  LEU N CB  1 
ATOM   10967 C  CG  . LEU L 3 19  ? -19.072 9.069   -52.329 1.00 98.95  ? 18  LEU N CG  1 
ATOM   10968 C  CD1 . LEU L 3 19  ? -20.185 8.818   -51.349 1.00 102.93 ? 18  LEU N CD1 1 
ATOM   10969 C  CD2 . LEU L 3 19  ? -18.901 7.875   -53.221 1.00 97.12  ? 18  LEU N CD2 1 
ATOM   10970 N  N   . ARG L 3 20  ? -19.186 12.537  -50.400 1.00 104.43 ? 19  ARG N N   1 
ATOM   10971 C  CA  . ARG L 3 20  ? -18.324 13.362  -49.549 1.00 96.10  ? 19  ARG N CA  1 
ATOM   10972 C  C   . ARG L 3 20  ? -17.344 12.440  -48.824 1.00 96.63  ? 19  ARG N C   1 
ATOM   10973 O  O   . ARG L 3 20  ? -17.688 11.817  -47.813 1.00 91.84  ? 19  ARG N O   1 
ATOM   10974 C  CB  . ARG L 3 20  ? -19.170 14.131  -48.543 1.00 89.53  ? 19  ARG N CB  1 
ATOM   10975 C  CG  . ARG L 3 20  ? -18.554 15.341  -47.924 1.00 87.31  ? 19  ARG N CG  1 
ATOM   10976 C  CD  . ARG L 3 20  ? -19.642 16.362  -47.677 1.00 89.50  ? 19  ARG N CD  1 
ATOM   10977 N  NE  . ARG L 3 20  ? -19.165 17.509  -46.915 1.00 92.38  ? 19  ARG N NE  1 
ATOM   10978 C  CZ  . ARG L 3 20  ? -19.628 17.881  -45.729 1.00 92.47  ? 19  ARG N CZ  1 
ATOM   10979 N  NH1 . ARG L 3 20  ? -20.567 17.190  -45.100 1.00 89.64  ? 19  ARG N NH1 1 
ATOM   10980 N  NH2 . ARG L 3 20  ? -19.137 18.979  -45.158 1.00 93.98  ? 19  ARG N NH2 1 
ATOM   10981 N  N   . LEU L 3 21  ? -16.120 12.330  -49.329 1.00 98.27  ? 20  LEU N N   1 
ATOM   10982 C  CA  . LEU L 3 21  ? -15.181 11.611  -48.490 1.00 93.65  ? 20  LEU N CA  1 
ATOM   10983 C  C   . LEU L 3 21  ? -14.791 12.506  -47.330 1.00 91.14  ? 20  LEU N C   1 
ATOM   10984 O  O   . LEU L 3 21  ? -14.950 13.729  -47.372 1.00 90.80  ? 20  LEU N O   1 
ATOM   10985 C  CB  . LEU L 3 21  ? -13.903 11.200  -49.217 1.00 92.78  ? 20  LEU N CB  1 
ATOM   10986 C  CG  . LEU L 3 21  ? -13.992 10.446  -50.529 1.00 94.02  ? 20  LEU N CG  1 
ATOM   10987 C  CD1 . LEU L 3 21  ? -12.757 10.787  -51.343 1.00 95.14  ? 20  LEU N CD1 1 
ATOM   10988 C  CD2 . LEU L 3 21  ? -14.218 8.977   -50.344 1.00 91.59  ? 20  LEU N CD2 1 
ATOM   10989 N  N   . ALA L 3 22  ? -14.258 11.888  -46.290 1.00 87.37  ? 21  ALA N N   1 
ATOM   10990 C  CA  . ALA L 3 22  ? -13.809 12.663  -45.152 1.00 82.83  ? 21  ALA N CA  1 
ATOM   10991 C  C   . ALA L 3 22  ? -12.780 11.844  -44.406 1.00 81.63  ? 21  ALA N C   1 
ATOM   10992 O  O   . ALA L 3 22  ? -12.911 10.622  -44.300 1.00 80.91  ? 21  ALA N O   1 
ATOM   10993 C  CB  . ALA L 3 22  ? -14.976 13.034  -44.240 1.00 80.86  ? 21  ALA N CB  1 
ATOM   10994 N  N   . CYS L 3 23  ? -11.756 12.518  -43.910 1.00 79.40  ? 22  CYS N N   1 
ATOM   10995 C  CA  . CYS L 3 23  ? -10.744 11.867  -43.110 1.00 74.93  ? 22  CYS N CA  1 
ATOM   10996 C  C   . CYS L 3 23  ? -10.629 12.644  -41.810 1.00 69.52  ? 22  CYS N C   1 
ATOM   10997 O  O   . CYS L 3 23  ? -10.901 13.844  -41.772 1.00 67.57  ? 22  CYS N O   1 
ATOM   10998 C  CB  . CYS L 3 23  ? -9.430  11.793  -43.884 1.00 80.03  ? 22  CYS N CB  1 
ATOM   10999 S  SG  . CYS L 3 23  ? -7.934  11.661  -42.909 1.00 85.89  ? 22  CYS N SG  1 
ATOM   11000 N  N   . VAL L 3 24  ? -10.292 11.939  -40.734 1.00 68.89  ? 23  VAL N N   1 
ATOM   11001 C  CA  . VAL L 3 24  ? -10.226 12.521  -39.397 1.00 67.84  ? 23  VAL N CA  1 
ATOM   11002 C  C   . VAL L 3 24  ? -8.931  12.049  -38.743 1.00 71.60  ? 23  VAL N C   1 
ATOM   11003 O  O   . VAL L 3 24  ? -8.594  10.859  -38.801 1.00 70.48  ? 23  VAL N O   1 
ATOM   11004 C  CB  . VAL L 3 24  ? -11.450 12.129  -38.538 1.00 62.59  ? 23  VAL N CB  1 
ATOM   11005 C  CG1 . VAL L 3 24  ? -11.271 12.551  -37.094 1.00 58.09  ? 23  VAL N CG1 1 
ATOM   11006 C  CG2 . VAL L 3 24  ? -12.718 12.687  -39.119 1.00 66.16  ? 23  VAL N CG2 1 
ATOM   11007 N  N   . ALA L 3 25  ? -8.201  12.976  -38.124 1.00 71.64  ? 24  ALA N N   1 
ATOM   11008 C  CA  . ALA L 3 25  ? -6.913  12.667  -37.527 1.00 65.49  ? 24  ALA N CA  1 
ATOM   11009 C  C   . ALA L 3 25  ? -7.032  12.517  -36.020 1.00 65.29  ? 24  ALA N C   1 
ATOM   11010 O  O   . ALA L 3 25  ? -7.843  13.185  -35.372 1.00 64.32  ? 24  ALA N O   1 
ATOM   11011 C  CB  . ALA L 3 25  ? -5.891  13.751  -37.849 1.00 61.03  ? 24  ALA N CB  1 
ATOM   11012 N  N   . SER L 3 26  ? -6.200  11.635  -35.468 1.00 69.03  ? 25  SER N N   1 
ATOM   11013 C  CA  . SER L 3 26  ? -6.054  11.469  -34.030 1.00 72.43  ? 25  SER N CA  1 
ATOM   11014 C  C   . SER L 3 26  ? -4.588  11.443  -33.634 1.00 73.20  ? 25  SER N C   1 
ATOM   11015 O  O   . SER L 3 26  ? -3.718  11.125  -34.446 1.00 74.65  ? 25  SER N O   1 
ATOM   11016 C  CB  . SER L 3 26  ? -6.686  10.191  -33.524 1.00 79.61  ? 25  SER N CB  1 
ATOM   11017 O  OG  . SER L 3 26  ? -6.461  10.085  -32.126 1.00 85.04  ? 25  SER N OG  1 
ATOM   11018 N  N   . GLY L 3 27  ? -4.335  11.755  -32.361 1.00 75.29  ? 26  GLY N N   1 
ATOM   11019 C  CA  . GLY L 3 27  ? -3.026  11.823  -31.742 1.00 75.71  ? 26  GLY N CA  1 
ATOM   11020 C  C   . GLY L 3 27  ? -2.123  12.797  -32.486 1.00 78.33  ? 26  GLY N C   1 
ATOM   11021 O  O   . GLY L 3 27  ? -2.575  13.697  -33.196 1.00 78.86  ? 26  GLY N O   1 
ATOM   11022 N  N   . GLY L 3 28  ? -0.820  12.591  -32.329 1.00 78.68  ? 27  GLY N N   1 
ATOM   11023 C  CA  . GLY L 3 28  ? 0.143   13.444  -32.987 1.00 76.93  ? 27  GLY N CA  1 
ATOM   11024 C  C   . GLY L 3 28  ? 0.301   14.760  -32.256 1.00 76.15  ? 27  GLY N C   1 
ATOM   11025 O  O   . GLY L 3 28  ? -0.157  14.929  -31.126 1.00 77.97  ? 27  GLY N O   1 
ATOM   11026 N  N   . ASP L 3 29  ? 0.954   15.713  -32.917 1.00 75.45  ? 28  ASP N N   1 
ATOM   11027 C  CA  . ASP L 3 29  ? 1.275   16.984  -32.274 1.00 79.24  ? 28  ASP N CA  1 
ATOM   11028 C  C   . ASP L 3 29  ? 0.135   17.972  -32.433 1.00 76.73  ? 28  ASP N C   1 
ATOM   11029 O  O   . ASP L 3 29  ? -0.241  18.335  -33.553 1.00 71.96  ? 28  ASP N O   1 
ATOM   11030 C  CB  . ASP L 3 29  ? 2.565   17.609  -32.798 1.00 83.47  ? 28  ASP N CB  1 
ATOM   11031 C  CG  . ASP L 3 29  ? 3.089   18.690  -31.862 1.00 83.27  ? 28  ASP N CG  1 
ATOM   11032 O  OD1 . ASP L 3 29  ? 2.593   18.755  -30.709 1.00 84.62  ? 28  ASP N OD1 1 
ATOM   11033 O  OD2 . ASP L 3 29  ? 3.979   19.468  -32.269 1.00 82.48  ? 28  ASP N OD2 1 
ATOM   11034 N  N   . THR L 3 30  ? -0.358  18.448  -31.301 1.00 79.24  ? 29  THR N N   1 
ATOM   11035 C  CA  . THR L 3 30  ? -1.610  19.170  -31.223 1.00 80.67  ? 29  THR N CA  1 
ATOM   11036 C  C   . THR L 3 30  ? -1.426  20.673  -31.135 1.00 77.72  ? 29  THR N C   1 
ATOM   11037 O  O   . THR L 3 30  ? -2.424  21.394  -31.046 1.00 78.24  ? 29  THR N O   1 
ATOM   11038 C  CB  . THR L 3 30  ? -2.412  18.658  -30.013 1.00 88.20  ? 29  THR N CB  1 
ATOM   11039 O  OG1 . THR L 3 30  ? -3.793  18.993  -30.174 1.00 86.72  ? 29  THR N OG1 1 
ATOM   11040 C  CG2 . THR L 3 30  ? -1.877  19.234  -28.685 1.00 86.27  ? 29  THR N CG2 1 
ATOM   11041 N  N   . ARG L 3 31  ? -0.168  21.172  -31.175 1.00 76.37  ? 30  ARG N N   1 
ATOM   11042 C  CA  . ARG L 3 31  ? 0.096   22.592  -30.941 1.00 72.40  ? 30  ARG N CA  1 
ATOM   11043 C  C   . ARG L 3 31  ? -0.302  23.424  -32.166 1.00 71.65  ? 30  ARG N C   1 
ATOM   11044 O  O   . ARG L 3 31  ? -0.015  23.038  -33.300 1.00 72.39  ? 30  ARG N O   1 
ATOM   11045 C  CB  . ARG L 3 31  ? 1.566   22.804  -30.626 1.00 70.33  ? 30  ARG N CB  1 
ATOM   11046 C  CG  . ARG L 3 31  ? 2.054   22.088  -29.378 1.00 77.45  ? 30  ARG N CG  1 
ATOM   11047 C  CD  . ARG L 3 31  ? 3.544   22.325  -29.200 1.00 82.11  ? 30  ARG N CD  1 
ATOM   11048 N  NE  . ARG L 3 31  ? 4.337   21.340  -29.930 1.00 83.58  ? 30  ARG N NE  1 
ATOM   11049 C  CZ  . ARG L 3 31  ? 5.614   21.074  -29.689 1.00 88.35  ? 30  ARG N CZ  1 
ATOM   11050 N  NH1 . ARG L 3 31  ? 6.287   21.717  -28.744 1.00 92.52  ? 30  ARG N NH1 1 
ATOM   11051 N  NH2 . ARG L 3 31  ? 6.236   20.152  -30.425 1.00 84.56  ? 30  ARG N NH2 1 
ATOM   11052 N  N   . PRO L 3 32  ? -0.963  24.567  -31.968 1.00 72.47  ? 31  PRO N N   1 
ATOM   11053 C  CA  . PRO L 3 32  ? -1.588  25.272  -33.107 1.00 74.15  ? 31  PRO N CA  1 
ATOM   11054 C  C   . PRO L 3 32  ? -0.624  25.753  -34.184 1.00 72.38  ? 31  PRO N C   1 
ATOM   11055 O  O   . PRO L 3 32  ? -1.066  26.142  -35.274 1.00 65.61  ? 31  PRO N O   1 
ATOM   11056 C  CB  . PRO L 3 32  ? -2.266  26.467  -32.400 1.00 69.26  ? 31  PRO N CB  1 
ATOM   11057 C  CG  . PRO L 3 32  ? -1.339  26.610  -31.187 1.00 74.31  ? 31  PRO N CG  1 
ATOM   11058 C  CD  . PRO L 3 32  ? -1.462  25.205  -30.740 1.00 74.46  ? 31  PRO N CD  1 
ATOM   11059 N  N   . TYR L 3 33  ? 0.669   25.762  -33.908 1.00 70.57  ? 32  TYR N N   1 
ATOM   11060 C  CA  . TYR L 3 33  ? 1.650   26.304  -34.822 1.00 64.67  ? 32  TYR N CA  1 
ATOM   11061 C  C   . TYR L 3 33  ? 2.347   25.246  -35.641 1.00 67.74  ? 32  TYR N C   1 
ATOM   11062 O  O   . TYR L 3 33  ? 3.256   25.571  -36.407 1.00 71.40  ? 32  TYR N O   1 
ATOM   11063 C  CB  . TYR L 3 33  ? 2.641   27.166  -34.047 1.00 64.48  ? 32  TYR N CB  1 
ATOM   11064 C  CG  . TYR L 3 33  ? 3.339   26.514  -32.891 1.00 64.28  ? 32  TYR N CG  1 
ATOM   11065 C  CD1 . TYR L 3 33  ? 4.249   25.484  -33.081 1.00 67.81  ? 32  TYR N CD1 1 
ATOM   11066 C  CD2 . TYR L 3 33  ? 3.113   26.976  -31.594 1.00 63.24  ? 32  TYR N CD2 1 
ATOM   11067 C  CE1 . TYR L 3 33  ? 4.903   24.911  -32.009 1.00 71.26  ? 32  TYR N CE1 1 
ATOM   11068 C  CE2 . TYR L 3 33  ? 3.757   26.420  -30.521 1.00 67.34  ? 32  TYR N CE2 1 
ATOM   11069 C  CZ  . TYR L 3 33  ? 4.655   25.388  -30.730 1.00 73.93  ? 32  TYR N CZ  1 
ATOM   11070 O  OH  . TYR L 3 33  ? 5.313   24.836  -29.655 1.00 80.54  ? 32  TYR N OH  1 
ATOM   11071 N  N   . ILE L 3 34  ? 1.908   24.003  -35.537 1.00 69.49  ? 33  ILE N N   1 
ATOM   11072 C  CA  . ILE L 3 34  ? 2.459   22.904  -36.317 1.00 68.13  ? 33  ILE N CA  1 
ATOM   11073 C  C   . ILE L 3 34  ? 1.515   22.744  -37.501 1.00 69.16  ? 33  ILE N C   1 
ATOM   11074 O  O   . ILE L 3 34  ? 0.523   22.010  -37.448 1.00 73.24  ? 33  ILE N O   1 
ATOM   11075 C  CB  . ILE L 3 34  ? 2.588   21.628  -35.487 1.00 69.39  ? 33  ILE N CB  1 
ATOM   11076 C  CG1 . ILE L 3 34  ? 3.621   21.854  -34.372 1.00 70.96  ? 33  ILE N CG1 1 
ATOM   11077 C  CG2 . ILE L 3 34  ? 2.891   20.427  -36.365 1.00 71.08  ? 33  ILE N CG2 1 
ATOM   11078 C  CD1 . ILE L 3 34  ? 5.023   21.376  -34.698 1.00 72.87  ? 33  ILE N CD1 1 
ATOM   11079 N  N   . THR L 3 35  ? 1.812   23.446  -38.582 1.00 64.70  ? 34  THR N N   1 
ATOM   11080 C  CA  . THR L 3 35  ? 0.900   23.413  -39.715 1.00 65.80  ? 34  THR N CA  1 
ATOM   11081 C  C   . THR L 3 35  ? 1.272   22.297  -40.691 1.00 68.55  ? 34  THR N C   1 
ATOM   11082 O  O   . THR L 3 35  ? 2.413   21.819  -40.726 1.00 70.58  ? 34  THR N O   1 
ATOM   11083 C  CB  . THR L 3 35  ? 0.873   24.769  -40.411 1.00 65.40  ? 34  THR N CB  1 
ATOM   11084 O  OG1 . THR L 3 35  ? 2.122   25.022  -41.064 1.00 68.02  ? 34  THR N OG1 1 
ATOM   11085 C  CG2 . THR L 3 35  ? 0.605   25.848  -39.389 1.00 67.56  ? 34  THR N CG2 1 
ATOM   11086 N  N   . TYR L 3 36  ? 0.274   21.866  -41.470 1.00 66.14  ? 35  TYR N N   1 
ATOM   11087 C  CA  . TYR L 3 36  ? 0.377   20.723  -42.369 1.00 68.57  ? 35  TYR N CA  1 
ATOM   11088 C  C   . TYR L 3 36  ? -0.251  21.073  -43.713 1.00 68.71  ? 35  TYR N C   1 
ATOM   11089 O  O   . TYR L 3 36  ? -1.125  21.945  -43.809 1.00 66.12  ? 35  TYR N O   1 
ATOM   11090 C  CB  . TYR L 3 36  ? -0.354  19.512  -41.790 1.00 65.19  ? 35  TYR N CB  1 
ATOM   11091 C  CG  . TYR L 3 36  ? 0.210   18.881  -40.541 1.00 61.12  ? 35  TYR N CG  1 
ATOM   11092 C  CD1 . TYR L 3 36  ? -0.107  19.393  -39.290 1.00 64.32  ? 35  TYR N CD1 1 
ATOM   11093 C  CD2 . TYR L 3 36  ? 0.877   17.670  -40.590 1.00 62.10  ? 35  TYR N CD2 1 
ATOM   11094 C  CE1 . TYR L 3 36  ? 0.332   18.800  -38.126 1.00 65.77  ? 35  TYR N CE1 1 
ATOM   11095 C  CE2 . TYR L 3 36  ? 1.314   17.051  -39.422 1.00 67.19  ? 35  TYR N CE2 1 
ATOM   11096 C  CZ  . TYR L 3 36  ? 1.030   17.627  -38.189 1.00 69.75  ? 35  TYR N CZ  1 
ATOM   11097 O  OH  . TYR L 3 36  ? 1.445   17.042  -37.011 1.00 73.30  ? 35  TYR N OH  1 
ATOM   11098 N  N   . TRP L 3 37  ? 0.188   20.354  -44.756 1.00 71.05  ? 36  TRP N N   1 
ATOM   11099 C  CA  . TRP L 3 37  ? -0.476  20.364  -46.061 1.00 75.84  ? 36  TRP N CA  1 
ATOM   11100 C  C   . TRP L 3 37  ? -1.214  19.031  -46.207 1.00 84.36  ? 36  TRP N C   1 
ATOM   11101 O  O   . TRP L 3 37  ? -0.583  17.975  -46.361 1.00 84.95  ? 36  TRP N O   1 
ATOM   11102 C  CB  . TRP L 3 37  ? 0.509   20.568  -47.213 1.00 76.72  ? 36  TRP N CB  1 
ATOM   11103 C  CG  . TRP L 3 37  ? 0.826   21.998  -47.461 1.00 79.21  ? 36  TRP N CG  1 
ATOM   11104 C  CD1 . TRP L 3 37  ? 1.902   22.676  -46.989 1.00 79.06  ? 36  TRP N CD1 1 
ATOM   11105 C  CD2 . TRP L 3 37  ? 0.021   22.966  -48.158 1.00 76.77  ? 36  TRP N CD2 1 
ATOM   11106 N  NE1 . TRP L 3 37  ? 1.853   23.986  -47.390 1.00 76.14  ? 36  TRP N NE1 1 
ATOM   11107 C  CE2 . TRP L 3 37  ? 0.707   24.192  -48.105 1.00 75.69  ? 36  TRP N CE2 1 
ATOM   11108 C  CE3 . TRP L 3 37  ? -1.200  22.910  -48.830 1.00 76.88  ? 36  TRP N CE3 1 
ATOM   11109 C  CZ2 . TRP L 3 37  ? 0.215   25.354  -48.692 1.00 77.42  ? 36  TRP N CZ2 1 
ATOM   11110 C  CZ3 . TRP L 3 37  ? -1.686  24.065  -49.415 1.00 77.40  ? 36  TRP N CZ3 1 
ATOM   11111 C  CH2 . TRP L 3 37  ? -0.980  25.270  -49.340 1.00 79.85  ? 36  TRP N CH2 1 
ATOM   11112 N  N   . MET L 3 38  ? -2.549  19.082  -46.155 1.00 79.84  ? 37  MET N N   1 
ATOM   11113 C  CA  . MET L 3 38  ? -3.409  17.899  -46.155 1.00 74.30  ? 37  MET N CA  1 
ATOM   11114 C  C   . MET L 3 38  ? -3.926  17.641  -47.560 1.00 76.61  ? 37  MET N C   1 
ATOM   11115 O  O   . MET L 3 38  ? -4.404  18.564  -48.217 1.00 79.67  ? 37  MET N O   1 
ATOM   11116 C  CB  . MET L 3 38  ? -4.589  18.083  -45.213 1.00 72.21  ? 37  MET N CB  1 
ATOM   11117 C  CG  . MET L 3 38  ? -4.201  18.264  -43.781 1.00 73.62  ? 37  MET N CG  1 
ATOM   11118 S  SD  . MET L 3 38  ? -3.618  16.768  -42.997 1.00 75.47  ? 37  MET N SD  1 
ATOM   11119 C  CE  . MET L 3 38  ? -4.763  15.578  -43.671 1.00 75.57  ? 37  MET N CE  1 
ATOM   11120 N  N   . GLY L 3 39  ? -3.892  16.390  -47.999 1.00 76.57  ? 38  GLY N N   1 
ATOM   11121 C  CA  . GLY L 3 39  ? -4.120  16.080  -49.398 1.00 83.12  ? 38  GLY N CA  1 
ATOM   11122 C  C   . GLY L 3 39  ? -4.876  14.780  -49.570 1.00 90.52  ? 38  GLY N C   1 
ATOM   11123 O  O   . GLY L 3 39  ? -4.601  13.773  -48.905 1.00 85.45  ? 38  GLY N O   1 
ATOM   11124 N  N   . TRP L 3 40  ? -5.775  14.798  -50.557 1.00 93.53  ? 39  TRP N N   1 
ATOM   11125 C  CA  . TRP L 3 40  ? -6.535  13.636  -50.995 1.00 94.52  ? 39  TRP N CA  1 
ATOM   11126 C  C   . TRP L 3 40  ? -5.866  13.054  -52.229 1.00 96.75  ? 39  TRP N C   1 
ATOM   11127 O  O   . TRP L 3 40  ? -5.647  13.764  -53.221 1.00 97.09  ? 39  TRP N O   1 
ATOM   11128 C  CB  . TRP L 3 40  ? -7.992  14.009  -51.276 1.00 94.18  ? 39  TRP N CB  1 
ATOM   11129 C  CG  . TRP L 3 40  ? -8.799  14.108  -50.037 1.00 87.66  ? 39  TRP N CG  1 
ATOM   11130 C  CD1 . TRP L 3 40  ? -9.099  15.238  -49.341 1.00 83.22  ? 39  TRP N CD1 1 
ATOM   11131 C  CD2 . TRP L 3 40  ? -9.409  13.020  -49.333 1.00 88.25  ? 39  TRP N CD2 1 
ATOM   11132 N  NE1 . TRP L 3 40  ? -9.846  14.921  -48.237 1.00 86.17  ? 39  TRP N NE1 1 
ATOM   11133 C  CE2 . TRP L 3 40  ? -10.054 13.563  -48.211 1.00 89.05  ? 39  TRP N CE2 1 
ATOM   11134 C  CE3 . TRP L 3 40  ? -9.469  11.639  -49.545 1.00 92.15  ? 39  TRP N CE3 1 
ATOM   11135 C  CZ2 . TRP L 3 40  ? -10.760 12.771  -47.297 1.00 87.99  ? 39  TRP N CZ2 1 
ATOM   11136 C  CZ3 . TRP L 3 40  ? -10.172 10.854  -48.637 1.00 92.99  ? 39  TRP N CZ3 1 
ATOM   11137 C  CH2 . TRP L 3 40  ? -10.806 11.425  -47.528 1.00 87.58  ? 39  TRP N CH2 1 
ATOM   11138 N  N   . TYR L 3 41  ? -5.555  11.767  -52.167 1.00 99.01  ? 40  TYR N N   1 
ATOM   11139 C  CA  . TYR L 3 41  ? -4.757  11.119  -53.192 1.00 102.22 ? 40  TYR N CA  1 
ATOM   11140 C  C   . TYR L 3 41  ? -5.574  10.028  -53.878 1.00 102.40 ? 40  TYR N C   1 
ATOM   11141 O  O   . TYR L 3 41  ? -6.733  9.780   -53.545 1.00 103.94 ? 40  TYR N O   1 
ATOM   11142 C  CB  . TYR L 3 41  ? -3.466  10.564  -52.584 1.00 101.32 ? 40  TYR N CB  1 
ATOM   11143 C  CG  . TYR L 3 41  ? -2.426  11.640  -52.449 1.00 94.99  ? 40  TYR N CG  1 
ATOM   11144 C  CD1 . TYR L 3 41  ? -1.619  11.975  -53.517 1.00 102.10 ? 40  TYR N CD1 1 
ATOM   11145 C  CD2 . TYR L 3 41  ? -2.259  12.326  -51.255 1.00 87.59  ? 40  TYR N CD2 1 
ATOM   11146 C  CE1 . TYR L 3 41  ? -0.682  12.962  -53.415 1.00 104.52 ? 40  TYR N CE1 1 
ATOM   11147 C  CE2 . TYR L 3 41  ? -1.311  13.313  -51.136 1.00 92.14  ? 40  TYR N CE2 1 
ATOM   11148 C  CZ  . TYR L 3 41  ? -0.525  13.627  -52.227 1.00 100.67 ? 40  TYR N CZ  1 
ATOM   11149 O  OH  . TYR L 3 41  ? 0.428   14.610  -52.158 1.00 102.14 ? 40  TYR N OH  1 
ATOM   11150 N  N   . ARG L 3 42  ? -4.946  9.360   -54.841 1.00 108.54 ? 41  ARG N N   1 
ATOM   11151 C  CA  . ARG L 3 42  ? -5.659  8.464   -55.740 1.00 111.64 ? 41  ARG N CA  1 
ATOM   11152 C  C   . ARG L 3 42  ? -4.677  7.441   -56.286 1.00 116.51 ? 41  ARG N C   1 
ATOM   11153 O  O   . ARG L 3 42  ? -3.603  7.817   -56.764 1.00 120.71 ? 41  ARG N O   1 
ATOM   11154 C  CB  . ARG L 3 42  ? -6.288  9.269   -56.874 1.00 109.43 ? 41  ARG N CB  1 
ATOM   11155 C  CG  . ARG L 3 42  ? -7.519  8.674   -57.480 1.00 110.30 ? 41  ARG N CG  1 
ATOM   11156 C  CD  . ARG L 3 42  ? -7.573  9.048   -58.943 1.00 118.29 ? 41  ARG N CD  1 
ATOM   11157 N  NE  . ARG L 3 42  ? -8.292  10.301  -59.150 1.00 119.05 ? 41  ARG N NE  1 
ATOM   11158 C  CZ  . ARG L 3 42  ? -8.353  10.950  -60.305 1.00 119.79 ? 41  ARG N CZ  1 
ATOM   11159 N  NH1 . ARG L 3 42  ? -7.734  10.497  -61.385 1.00 121.70 ? 41  ARG N NH1 1 
ATOM   11160 N  NH2 . ARG L 3 42  ? -9.051  12.082  -60.376 1.00 115.15 ? 41  ARG N NH2 1 
ATOM   11161 N  N   . GLN L 3 43  ? -5.032  6.156   -56.208 1.00 116.09 ? 42  GLN N N   1 
ATOM   11162 C  CA  . GLN L 3 43  ? -4.212  5.068   -56.759 1.00 123.34 ? 42  GLN N CA  1 
ATOM   11163 C  C   . GLN L 3 43  ? -5.171  4.143   -57.512 1.00 132.65 ? 42  GLN N C   1 
ATOM   11164 O  O   . GLN L 3 43  ? -5.759  3.233   -56.920 1.00 126.30 ? 42  GLN N O   1 
ATOM   11165 C  CB  . GLN L 3 43  ? -3.426  4.316   -55.660 1.00 119.47 ? 42  GLN N CB  1 
ATOM   11166 C  CG  . GLN L 3 43  ? -2.733  3.014   -56.122 1.00 120.00 ? 42  GLN N CG  1 
ATOM   11167 C  CD  . GLN L 3 43  ? -1.383  2.756   -55.443 1.00 112.93 ? 42  GLN N CD  1 
ATOM   11168 O  OE1 . GLN L 3 43  ? -0.918  3.555   -54.631 1.00 111.05 ? 42  GLN N OE1 1 
ATOM   11169 N  NE2 . GLN L 3 43  ? -0.737  1.650   -55.807 1.00 106.86 ? 42  GLN N NE2 1 
ATOM   11170 N  N   . ALA L 3 44  ? -5.321  4.384   -58.817 1.00 139.71 ? 43  ALA N N   1 
ATOM   11171 C  CA  . ALA L 3 44  ? -6.181  3.571   -59.667 1.00 139.12 ? 43  ALA N CA  1 
ATOM   11172 C  C   . ALA L 3 44  ? -5.571  2.182   -59.882 1.00 141.82 ? 43  ALA N C   1 
ATOM   11173 O  O   . ALA L 3 44  ? -4.387  1.967   -59.614 1.00 145.95 ? 43  ALA N O   1 
ATOM   11174 C  CB  . ALA L 3 44  ? -6.407  4.280   -61.004 1.00 135.39 ? 43  ALA N CB  1 
ATOM   11175 N  N   . PRO L 3 45  ? -6.373  1.203   -60.349 1.00 141.38 ? 44  PRO N N   1 
ATOM   11176 C  CA  . PRO L 3 45  ? -5.802  -0.122  -60.647 1.00 143.33 ? 44  PRO N CA  1 
ATOM   11177 C  C   . PRO L 3 45  ? -4.765  -0.085  -61.765 1.00 145.69 ? 44  PRO N C   1 
ATOM   11178 O  O   . PRO L 3 45  ? -5.126  -0.053  -62.945 1.00 147.66 ? 44  PRO N O   1 
ATOM   11179 C  CB  . PRO L 3 45  ? -7.029  -0.953  -61.052 1.00 139.63 ? 44  PRO N CB  1 
ATOM   11180 C  CG  . PRO L 3 45  ? -8.196  -0.242  -60.445 1.00 138.63 ? 44  PRO N CG  1 
ATOM   11181 C  CD  . PRO L 3 45  ? -7.842  1.214   -60.478 1.00 138.32 ? 44  PRO N CD  1 
ATOM   11182 N  N   . GLY L 3 46  ? -3.480  -0.090  -61.417 1.00 144.11 ? 45  GLY N N   1 
ATOM   11183 C  CA  . GLY L 3 46  ? -2.420  -0.077  -62.406 1.00 141.76 ? 45  GLY N CA  1 
ATOM   11184 C  C   . GLY L 3 46  ? -1.750  1.260   -62.643 1.00 144.52 ? 45  GLY N C   1 
ATOM   11185 O  O   . GLY L 3 46  ? -1.063  1.414   -63.657 1.00 148.12 ? 45  GLY N O   1 
ATOM   11186 N  N   . LYS L 3 47  ? -1.926  2.225   -61.751 1.00 143.11 ? 46  LYS N N   1 
ATOM   11187 C  CA  . LYS L 3 47  ? -1.268  3.519   -61.824 1.00 139.53 ? 46  LYS N CA  1 
ATOM   11188 C  C   . LYS L 3 47  ? -0.564  3.755   -60.486 1.00 137.54 ? 46  LYS N C   1 
ATOM   11189 O  O   . LYS L 3 47  ? -0.725  2.977   -59.543 1.00 136.43 ? 46  LYS N O   1 
ATOM   11190 C  CB  . LYS L 3 47  ? -2.301  4.605   -62.190 1.00 132.09 ? 46  LYS N CB  1 
ATOM   11191 C  CG  . LYS L 3 47  ? -1.869  6.047   -62.065 1.00 130.83 ? 46  LYS N CG  1 
ATOM   11192 C  CD  . LYS L 3 47  ? -3.044  6.962   -61.784 1.00 128.96 ? 46  LYS N CD  1 
ATOM   11193 C  CE  . LYS L 3 47  ? -3.495  6.898   -60.338 1.00 127.71 ? 46  LYS N CE  1 
ATOM   11194 N  NZ  . LYS L 3 47  ? -4.967  7.140   -60.213 1.00 124.10 ? 46  LYS N NZ  1 
ATOM   11195 N  N   . GLU L 3 48  ? 0.273   4.792   -60.405 1.00 133.26 ? 47  GLU N N   1 
ATOM   11196 C  CA  . GLU L 3 48  ? 0.909   5.105   -59.129 1.00 129.48 ? 47  GLU N CA  1 
ATOM   11197 C  C   . GLU L 3 48  ? -0.024  5.934   -58.266 1.00 126.20 ? 47  GLU N C   1 
ATOM   11198 O  O   . GLU L 3 48  ? -1.247  5.837   -58.415 1.00 125.51 ? 47  GLU N O   1 
ATOM   11199 C  CB  . GLU L 3 48  ? 2.233   5.831   -59.336 1.00 131.96 ? 47  GLU N CB  1 
ATOM   11200 C  CG  . GLU L 3 48  ? 3.388   4.884   -59.278 1.00 142.52 ? 47  GLU N CG  1 
ATOM   11201 C  CD  . GLU L 3 48  ? 3.132   3.697   -60.179 1.00 153.20 ? 47  GLU N CD  1 
ATOM   11202 O  OE1 . GLU L 3 48  ? 3.103   3.905   -61.411 1.00 157.06 ? 47  GLU N OE1 1 
ATOM   11203 O  OE2 . GLU L 3 48  ? 2.928   2.570   -59.661 1.00 152.60 ? 47  GLU N OE2 1 
ATOM   11204 N  N   . ARG L 3 49  ? 0.530   6.740   -57.358 1.00 123.19 ? 48  ARG N N   1 
ATOM   11205 C  CA  . ARG L 3 49  ? -0.275  7.626   -56.520 1.00 121.65 ? 48  ARG N CA  1 
ATOM   11206 C  C   . ARG L 3 49  ? -0.481  8.963   -57.223 1.00 116.56 ? 48  ARG N C   1 
ATOM   11207 O  O   . ARG L 3 49  ? 0.486   9.592   -57.658 1.00 116.91 ? 48  ARG N O   1 
ATOM   11208 C  CB  . ARG L 3 49  ? 0.385   7.849   -55.161 1.00 113.43 ? 48  ARG N CB  1 
ATOM   11209 C  CG  . ARG L 3 49  ? 0.301   6.663   -54.221 1.00 107.93 ? 48  ARG N CG  1 
ATOM   11210 C  CD  . ARG L 3 49  ? -1.055  6.579   -53.521 1.00 99.83  ? 48  ARG N CD  1 
ATOM   11211 N  NE  . ARG L 3 49  ? -0.899  6.253   -52.107 1.00 94.34  ? 48  ARG N NE  1 
ATOM   11212 C  CZ  . ARG L 3 49  ? -0.983  5.032   -51.596 1.00 92.20  ? 48  ARG N CZ  1 
ATOM   11213 N  NH1 . ARG L 3 49  ? -1.187  3.975   -52.363 1.00 93.88  ? 48  ARG N NH1 1 
ATOM   11214 N  NH2 . ARG L 3 49  ? -0.853  4.868   -50.282 1.00 84.45  ? 48  ARG N NH2 1 
ATOM   11215 N  N   . GLU L 3 50  ? -1.738  9.400   -57.329 1.00 111.95 ? 49  GLU N N   1 
ATOM   11216 C  CA  . GLU L 3 50  ? -2.022  10.592  -58.120 1.00 115.46 ? 49  GLU N CA  1 
ATOM   11217 C  C   . GLU L 3 50  ? -2.054  11.831  -57.228 1.00 116.25 ? 49  GLU N C   1 
ATOM   11218 O  O   . GLU L 3 50  ? -1.001  12.356  -56.846 1.00 115.08 ? 49  GLU N O   1 
ATOM   11219 C  CB  . GLU L 3 50  ? -3.345  10.458  -58.876 1.00 117.45 ? 49  GLU N CB  1 
ATOM   11220 C  CG  . GLU L 3 50  ? -3.321  11.197  -60.207 1.00 124.37 ? 49  GLU N CG  1 
ATOM   11221 C  CD  . GLU L 3 50  ? -4.689  11.600  -60.704 1.00 128.63 ? 49  GLU N CD  1 
ATOM   11222 O  OE1 . GLU L 3 50  ? -5.174  12.670  -60.271 1.00 122.99 ? 49  GLU N OE1 1 
ATOM   11223 O  OE2 . GLU L 3 50  ? -5.280  10.843  -61.506 1.00 131.08 ? 49  GLU N OE2 1 
ATOM   11224 N  N   . GLY L 3 51  ? -3.247  12.315  -56.890 1.00 110.74 ? 50  GLY N N   1 
ATOM   11225 C  CA  . GLY L 3 51  ? -3.342  13.475  -56.030 1.00 104.01 ? 50  GLY N CA  1 
ATOM   11226 C  C   . GLY L 3 51  ? -4.262  14.507  -56.622 1.00 103.22 ? 50  GLY N C   1 
ATOM   11227 O  O   . GLY L 3 51  ? -4.009  15.018  -57.716 1.00 105.09 ? 50  GLY N O   1 
ATOM   11228 N  N   . VAL L 3 52  ? -5.333  14.826  -55.906 1.00 100.34 ? 51  VAL N N   1 
ATOM   11229 C  CA  . VAL L 3 52  ? -6.414  15.623  -56.452 1.00 104.09 ? 51  VAL N CA  1 
ATOM   11230 C  C   . VAL L 3 52  ? -6.507  16.996  -55.803 1.00 101.66 ? 51  VAL N C   1 
ATOM   11231 O  O   . VAL L 3 52  ? -6.828  17.978  -56.476 1.00 103.00 ? 51  VAL N O   1 
ATOM   11232 C  CB  . VAL L 3 52  ? -7.754  14.870  -56.340 1.00 105.67 ? 51  VAL N CB  1 
ATOM   11233 C  CG1 . VAL L 3 52  ? -8.186  14.762  -54.906 1.00 104.06 ? 51  VAL N CG1 1 
ATOM   11234 C  CG2 . VAL L 3 52  ? -8.801  15.631  -57.101 1.00 106.34 ? 51  VAL N CG2 1 
ATOM   11235 N  N   . ALA L 3 53  ? -6.237  17.093  -54.509 1.00 98.61  ? 52  ALA N N   1 
ATOM   11236 C  CA  . ALA L 3 53  ? -6.557  18.323  -53.814 1.00 94.68  ? 52  ALA N CA  1 
ATOM   11237 C  C   . ALA L 3 53  ? -5.823  18.353  -52.493 1.00 89.43  ? 52  ALA N C   1 
ATOM   11238 O  O   . ALA L 3 53  ? -5.626  17.320  -51.850 1.00 85.08  ? 52  ALA N O   1 
ATOM   11239 C  CB  . ALA L 3 53  ? -8.061  18.458  -53.583 1.00 96.82  ? 52  ALA N CB  1 
ATOM   11240 N  N   . THR L 3 54  ? -5.446  19.561  -52.090 1.00 90.86  ? 53  THR N N   1 
ATOM   11241 C  CA  . THR L 3 54  ? -4.726  19.749  -50.844 1.00 88.43  ? 53  THR N CA  1 
ATOM   11242 C  C   . THR L 3 54  ? -5.193  21.046  -50.186 1.00 83.04  ? 53  THR N C   1 
ATOM   11243 O  O   . THR L 3 54  ? -5.723  21.949  -50.844 1.00 79.97  ? 53  THR N O   1 
ATOM   11244 C  CB  . THR L 3 54  ? -3.204  19.725  -51.076 1.00 88.44  ? 53  THR N CB  1 
ATOM   11245 O  OG1 . THR L 3 54  ? -2.512  20.227  -49.921 1.00 84.60  ? 53  THR N OG1 1 
ATOM   11246 C  CG2 . THR L 3 54  ? -2.836  20.559  -52.291 1.00 89.86  ? 53  THR N CG2 1 
ATOM   11247 N  N   . ILE L 3 55  ? -5.020  21.112  -48.863 1.00 81.32  ? 54  ILE N N   1 
ATOM   11248 C  CA  . ILE L 3 55  ? -5.451  22.259  -48.067 1.00 78.55  ? 54  ILE N CA  1 
ATOM   11249 C  C   . ILE L 3 55  ? -4.424  22.537  -46.964 1.00 74.96  ? 54  ILE N C   1 
ATOM   11250 O  O   . ILE L 3 55  ? -3.834  21.612  -46.393 1.00 73.03  ? 54  ILE N O   1 
ATOM   11251 C  CB  . ILE L 3 55  ? -6.880  22.042  -47.509 1.00 73.08  ? 54  ILE N CB  1 
ATOM   11252 C  CG1 . ILE L 3 55  ? -7.557  23.383  -47.318 1.00 72.56  ? 54  ILE N CG1 1 
ATOM   11253 C  CG2 . ILE L 3 55  ? -6.885  21.283  -46.197 1.00 68.19  ? 54  ILE N CG2 1 
ATOM   11254 C  CD1 . ILE L 3 55  ? -8.933  23.258  -46.932 1.00 71.72  ? 54  ILE N CD1 1 
ATOM   11255 N  N   . TYR L 3 56  ? -4.184  23.822  -46.692 1.00 69.41  ? 55  TYR N N   1 
ATOM   11256 C  CA  . TYR L 3 56  ? -3.199  24.248  -45.708 1.00 68.57  ? 55  TYR N CA  1 
ATOM   11257 C  C   . TYR L 3 56  ? -3.877  24.506  -44.373 1.00 66.99  ? 55  TYR N C   1 
ATOM   11258 O  O   . TYR L 3 56  ? -4.754  25.368  -44.270 1.00 68.88  ? 55  TYR N O   1 
ATOM   11259 C  CB  . TYR L 3 56  ? -2.433  25.477  -46.186 1.00 68.28  ? 55  TYR N CB  1 
ATOM   11260 C  CG  . TYR L 3 56  ? -1.387  25.918  -45.193 1.00 68.18  ? 55  TYR N CG  1 
ATOM   11261 C  CD1 . TYR L 3 56  ? -0.128  25.348  -45.180 1.00 70.76  ? 55  TYR N CD1 1 
ATOM   11262 C  CD2 . TYR L 3 56  ? -1.637  26.963  -44.308 1.00 68.38  ? 55  TYR N CD2 1 
ATOM   11263 C  CE1 . TYR L 3 56  ? 0.839   25.758  -44.264 1.00 72.66  ? 55  TYR N CE1 1 
ATOM   11264 C  CE2 . TYR L 3 56  ? -0.668  27.397  -43.408 1.00 68.45  ? 55  TYR N CE2 1 
ATOM   11265 C  CZ  . TYR L 3 56  ? 0.566   26.789  -43.387 1.00 69.13  ? 55  TYR N CZ  1 
ATOM   11266 O  OH  . TYR L 3 56  ? 1.521   27.215  -42.491 1.00 64.86  ? 55  TYR N OH  1 
ATOM   11267 N  N   . THR L 3 57  ? -3.444  23.781  -43.351 1.00 62.29  ? 56  THR N N   1 
ATOM   11268 C  CA  . THR L 3 57  ? -4.182  23.747  -42.101 1.00 64.02  ? 56  THR N CA  1 
ATOM   11269 C  C   . THR L 3 57  ? -3.887  24.918  -41.177 1.00 68.39  ? 56  THR N C   1 
ATOM   11270 O  O   . THR L 3 57  ? -4.544  25.038  -40.138 1.00 72.48  ? 56  THR N O   1 
ATOM   11271 C  CB  . THR L 3 57  ? -3.873  22.453  -41.376 1.00 64.11  ? 56  THR N CB  1 
ATOM   11272 O  OG1 . THR L 3 57  ? -2.501  22.467  -40.949 1.00 63.65  ? 56  THR N OG1 1 
ATOM   11273 C  CG2 . THR L 3 57  ? -4.098  21.320  -42.311 1.00 65.50  ? 56  THR N CG2 1 
ATOM   11274 N  N   . GLY L 3 58  ? -2.907  25.755  -41.494 1.00 68.33  ? 57  GLY N N   1 
ATOM   11275 C  CA  . GLY L 3 58  ? -2.629  26.949  -40.722 1.00 64.01  ? 57  GLY N CA  1 
ATOM   11276 C  C   . GLY L 3 58  ? -3.204  28.188  -41.356 1.00 63.73  ? 57  GLY N C   1 
ATOM   11277 O  O   . GLY L 3 58  ? -2.847  29.308  -40.965 1.00 62.50  ? 57  GLY N O   1 
ATOM   11278 N  N   . GLY L 3 59  ? -4.075  28.004  -42.344 1.00 64.17  ? 58  GLY N N   1 
ATOM   11279 C  CA  . GLY L 3 59  ? -4.771  29.037  -43.070 1.00 69.60  ? 58  GLY N CA  1 
ATOM   11280 C  C   . GLY L 3 59  ? -5.943  28.436  -43.816 1.00 71.71  ? 58  GLY N C   1 
ATOM   11281 O  O   . GLY L 3 59  ? -6.607  27.545  -43.295 1.00 73.20  ? 58  GLY N O   1 
ATOM   11282 N  N   . SER L 3 60  ? -6.180  28.877  -45.049 1.00 76.60  ? 59  SER N N   1 
ATOM   11283 C  CA  . SER L 3 60  ? -7.333  28.444  -45.822 1.00 70.85  ? 59  SER N CA  1 
ATOM   11284 C  C   . SER L 3 60  ? -6.961  27.944  -47.206 1.00 72.86  ? 59  SER N C   1 
ATOM   11285 O  O   . SER L 3 60  ? -7.854  27.565  -47.968 1.00 75.85  ? 59  SER N O   1 
ATOM   11286 C  CB  . SER L 3 60  ? -8.326  29.601  -45.951 1.00 74.20  ? 59  SER N CB  1 
ATOM   11287 O  OG  . SER L 3 60  ? -8.015  30.410  -47.078 1.00 77.71  ? 59  SER N OG  1 
ATOM   11288 N  N   . GLY L 3 61  ? -5.676  27.922  -47.542 1.00 73.24  ? 60  GLY N N   1 
ATOM   11289 C  CA  . GLY L 3 61  ? -5.286  27.720  -48.923 1.00 77.43  ? 60  GLY N CA  1 
ATOM   11290 C  C   . GLY L 3 61  ? -5.678  26.350  -49.445 1.00 80.10  ? 60  GLY N C   1 
ATOM   11291 O  O   . GLY L 3 61  ? -5.535  25.337  -48.763 1.00 79.00  ? 60  GLY N O   1 
ATOM   11292 N  N   . THR L 3 62  ? -6.205  26.326  -50.668 1.00 81.28  ? 61  THR N N   1 
ATOM   11293 C  CA  . THR L 3 62  ? -6.621  25.090  -51.317 1.00 85.18  ? 61  THR N CA  1 
ATOM   11294 C  C   . THR L 3 62  ? -6.013  25.015  -52.710 1.00 86.45  ? 61  THR N C   1 
ATOM   11295 O  O   . THR L 3 62  ? -6.051  25.990  -53.462 1.00 86.32  ? 61  THR N O   1 
ATOM   11296 C  CB  . THR L 3 62  ? -8.144  25.008  -51.414 1.00 88.89  ? 61  THR N CB  1 
ATOM   11297 O  OG1 . THR L 3 62  ? -8.579  25.770  -52.539 1.00 95.32  ? 61  THR N OG1 1 
ATOM   11298 C  CG2 . THR L 3 62  ? -8.794  25.572  -50.169 1.00 83.89  ? 61  THR N CG2 1 
ATOM   11299 N  N   . TYR L 3 63  ? -5.462  23.867  -53.056 1.00 88.43  ? 62  TYR N N   1 
ATOM   11300 C  CA  . TYR L 3 63  ? -4.915  23.662  -54.385 1.00 91.41  ? 62  TYR N CA  1 
ATOM   11301 C  C   . TYR L 3 63  ? -5.467  22.341  -54.903 1.00 99.89  ? 62  TYR N C   1 
ATOM   11302 O  O   . TYR L 3 63  ? -5.568  21.368  -54.151 1.00 102.44 ? 62  TYR N O   1 
ATOM   11303 C  CB  . TYR L 3 63  ? -3.369  23.656  -54.354 1.00 89.44  ? 62  TYR N CB  1 
ATOM   11304 C  CG  . TYR L 3 63  ? -2.740  25.038  -54.247 1.00 92.29  ? 62  TYR N CG  1 
ATOM   11305 C  CD1 . TYR L 3 63  ? -2.885  25.798  -53.093 1.00 94.66  ? 62  TYR N CD1 1 
ATOM   11306 C  CD2 . TYR L 3 63  ? -1.995  25.582  -55.289 1.00 91.42  ? 62  TYR N CD2 1 
ATOM   11307 C  CE1 . TYR L 3 63  ? -2.321  27.073  -52.978 1.00 90.42  ? 62  TYR N CE1 1 
ATOM   11308 C  CE2 . TYR L 3 63  ? -1.424  26.856  -55.179 1.00 87.66  ? 62  TYR N CE2 1 
ATOM   11309 C  CZ  . TYR L 3 63  ? -1.596  27.591  -54.020 1.00 85.70  ? 62  TYR N CZ  1 
ATOM   11310 O  OH  . TYR L 3 63  ? -1.050  28.844  -53.889 1.00 88.26  ? 62  TYR N OH  1 
ATOM   11311 N  N   . TYR L 3 64  ? -5.857  22.308  -56.172 1.00 101.62 ? 63  TYR N N   1 
ATOM   11312 C  CA  . TYR L 3 64  ? -6.438  21.109  -56.759 1.00 102.81 ? 63  TYR N CA  1 
ATOM   11313 C  C   . TYR L 3 64  ? -5.656  20.678  -57.990 1.00 110.63 ? 63  TYR N C   1 
ATOM   11314 O  O   . TYR L 3 64  ? -5.063  21.507  -58.683 1.00 115.67 ? 63  TYR N O   1 
ATOM   11315 C  CB  . TYR L 3 64  ? -7.886  21.329  -57.173 1.00 101.81 ? 63  TYR N CB  1 
ATOM   11316 C  CG  . TYR L 3 64  ? -8.790  21.928  -56.122 1.00 102.95 ? 63  TYR N CG  1 
ATOM   11317 C  CD1 . TYR L 3 64  ? -8.872  23.310  -55.953 1.00 102.98 ? 63  TYR N CD1 1 
ATOM   11318 C  CD2 . TYR L 3 64  ? -9.613  21.120  -55.337 1.00 97.85  ? 63  TYR N CD2 1 
ATOM   11319 C  CE1 . TYR L 3 64  ? -9.723  23.870  -55.005 1.00 98.06  ? 63  TYR N CE1 1 
ATOM   11320 C  CE2 . TYR L 3 64  ? -10.467 21.669  -54.392 1.00 95.11  ? 63  TYR N CE2 1 
ATOM   11321 C  CZ  . TYR L 3 64  ? -10.515 23.046  -54.229 1.00 98.08  ? 63  TYR N CZ  1 
ATOM   11322 O  OH  . TYR L 3 64  ? -11.354 23.598  -53.288 1.00 92.82  ? 63  TYR N OH  1 
ATOM   11323 N  N   . SER L 3 65  ? -5.677  19.378  -58.280 1.00 111.63 ? 64  SER N N   1 
ATOM   11324 C  CA  . SER L 3 65  ? -5.184  18.939  -59.575 1.00 113.93 ? 64  SER N CA  1 
ATOM   11325 C  C   . SER L 3 65  ? -6.157  19.393  -60.655 1.00 119.37 ? 64  SER N C   1 
ATOM   11326 O  O   . SER L 3 65  ? -7.286  19.792  -60.372 1.00 120.35 ? 64  SER N O   1 
ATOM   11327 C  CB  . SER L 3 65  ? -5.012  17.422  -59.611 1.00 110.93 ? 64  SER N CB  1 
ATOM   11328 O  OG  . SER L 3 65  ? -5.263  16.919  -60.909 1.00 113.34 ? 64  SER N OG  1 
ATOM   11329 N  N   . ASP L 3 66  ? -5.711  19.350  -61.907 1.00 125.45 ? 65  ASP N N   1 
ATOM   11330 C  CA  . ASP L 3 66  ? -6.593  19.663  -63.023 1.00 133.00 ? 65  ASP N CA  1 
ATOM   11331 C  C   . ASP L 3 66  ? -7.057  18.415  -63.763 1.00 131.64 ? 65  ASP N C   1 
ATOM   11332 O  O   . ASP L 3 66  ? -7.771  18.527  -64.768 1.00 128.40 ? 65  ASP N O   1 
ATOM   11333 C  CB  . ASP L 3 66  ? -5.913  20.662  -63.970 1.00 137.20 ? 65  ASP N CB  1 
ATOM   11334 C  CG  . ASP L 3 66  ? -6.889  21.674  -64.573 1.00 142.48 ? 65  ASP N CG  1 
ATOM   11335 O  OD1 . ASP L 3 66  ? -8.129  21.455  -64.490 1.00 136.41 ? 65  ASP N OD1 1 
ATOM   11336 O  OD2 . ASP L 3 66  ? -6.402  22.700  -65.108 1.00 137.09 ? 65  ASP N OD2 1 
ATOM   11337 N  N   . SER L 3 67  ? -6.687  17.226  -63.275 1.00 130.56 ? 66  SER N N   1 
ATOM   11338 C  CA  . SER L 3 67  ? -7.480  16.031  -63.528 1.00 126.29 ? 66  SER N CA  1 
ATOM   11339 C  C   . SER L 3 67  ? -8.870  16.161  -62.926 1.00 125.47 ? 66  SER N C   1 
ATOM   11340 O  O   . SER L 3 67  ? -9.734  15.320  -63.198 1.00 127.59 ? 66  SER N O   1 
ATOM   11341 C  CB  . SER L 3 67  ? -6.771  14.795  -62.963 1.00 121.43 ? 66  SER N CB  1 
ATOM   11342 O  OG  . SER L 3 67  ? -7.703  13.827  -62.524 1.00 118.74 ? 66  SER N OG  1 
ATOM   11343 N  N   . VAL L 3 68  ? -9.084  17.183  -62.098 1.00 125.34 ? 67  VAL N N   1 
ATOM   11344 C  CA  . VAL L 3 68  ? -10.390 17.576  -61.587 1.00 128.46 ? 67  VAL N CA  1 
ATOM   11345 C  C   . VAL L 3 68  ? -10.541 19.083  -61.740 1.00 133.11 ? 67  VAL N C   1 
ATOM   11346 O  O   . VAL L 3 68  ? -9.604  19.841  -61.471 1.00 128.17 ? 67  VAL N O   1 
ATOM   11347 C  CB  . VAL L 3 68  ? -10.570 17.158  -60.117 1.00 117.95 ? 67  VAL N CB  1 
ATOM   11348 C  CG1 . VAL L 3 68  ? -11.920 17.616  -59.621 1.00 116.61 ? 67  VAL N CG1 1 
ATOM   11349 C  CG2 . VAL L 3 68  ? -10.465 15.658  -60.016 1.00 115.41 ? 67  VAL N CG2 1 
ATOM   11350 N  N   . GLU L 3 69  ? -11.709 19.519  -62.187 1.00 134.16 ? 68  GLU N N   1 
ATOM   11351 C  CA  . GLU L 3 69  ? -12.014 20.940  -62.311 1.00 134.68 ? 68  GLU N CA  1 
ATOM   11352 C  C   . GLU L 3 69  ? -12.996 21.302  -61.186 1.00 124.79 ? 68  GLU N C   1 
ATOM   11353 O  O   . GLU L 3 69  ? -12.818 20.792  -60.077 1.00 119.88 ? 68  GLU N O   1 
ATOM   11354 C  CB  . GLU L 3 69  ? -12.500 21.242  -63.726 1.00 136.43 ? 68  GLU N CB  1 
ATOM   11355 C  CG  . GLU L 3 69  ? -11.741 22.389  -64.419 1.00 137.59 ? 68  GLU N CG  1 
ATOM   11356 C  CD  . GLU L 3 69  ? -12.147 23.779  -63.938 1.00 135.90 ? 68  GLU N CD  1 
ATOM   11357 O  OE1 . GLU L 3 69  ? -13.241 23.926  -63.350 1.00 141.32 ? 68  GLU N OE1 1 
ATOM   11358 O  OE2 . GLU L 3 69  ? -11.368 24.731  -64.157 1.00 129.09 ? 68  GLU N OE2 1 
ATOM   11359 N  N   . GLY L 3 70  ? -14.017 22.119  -61.429 1.00 124.11 ? 69  GLY N N   1 
ATOM   11360 C  CA  . GLY L 3 70  ? -14.982 22.456  -60.401 1.00 122.43 ? 69  GLY N CA  1 
ATOM   11361 C  C   . GLY L 3 70  ? -15.842 21.290  -59.951 1.00 123.39 ? 69  GLY N C   1 
ATOM   11362 O  O   . GLY L 3 70  ? -16.965 21.493  -59.480 1.00 116.46 ? 69  GLY N O   1 
ATOM   11363 N  N   . ARG L 3 71  ? -15.324 20.063  -60.082 1.00 126.42 ? 70  ARG N N   1 
ATOM   11364 C  CA  . ARG L 3 71  ? -16.047 18.878  -59.630 1.00 121.97 ? 70  ARG N CA  1 
ATOM   11365 C  C   . ARG L 3 71  ? -15.838 18.637  -58.132 1.00 116.37 ? 70  ARG N C   1 
ATOM   11366 O  O   . ARG L 3 71  ? -16.804 18.382  -57.401 1.00 111.82 ? 70  ARG N O   1 
ATOM   11367 C  CB  . ARG L 3 71  ? -15.622 17.642  -60.452 1.00 126.13 ? 70  ARG N CB  1 
ATOM   11368 C  CG  . ARG L 3 71  ? -15.439 17.851  -61.968 1.00 122.65 ? 70  ARG N CG  1 
ATOM   11369 C  CD  . ARG L 3 71  ? -15.416 16.525  -62.744 1.00 118.32 ? 70  ARG N CD  1 
ATOM   11370 N  NE  . ARG L 3 71  ? -14.158 15.798  -62.595 1.00 122.14 ? 70  ARG N NE  1 
ATOM   11371 C  CZ  . ARG L 3 71  ? -14.056 14.535  -62.197 1.00 123.75 ? 70  ARG N CZ  1 
ATOM   11372 N  NH1 . ARG L 3 71  ? -15.124 13.822  -61.873 1.00 126.24 ? 70  ARG N NH1 1 
ATOM   11373 N  NH2 . ARG L 3 71  ? -12.852 13.974  -62.116 1.00 118.59 ? 70  ARG N NH2 1 
ATOM   11374 N  N   . PHE L 3 72  ? -14.587 18.716  -57.658 1.00 113.26 ? 71  PHE N N   1 
ATOM   11375 C  CA  . PHE L 3 72  ? -14.242 18.418  -56.270 1.00 109.51 ? 71  PHE N CA  1 
ATOM   11376 C  C   . PHE L 3 72  ? -13.968 19.702  -55.487 1.00 107.56 ? 71  PHE N C   1 
ATOM   11377 O  O   . PHE L 3 72  ? -13.493 20.700  -56.037 1.00 110.29 ? 71  PHE N O   1 
ATOM   11378 C  CB  . PHE L 3 72  ? -13.004 17.505  -56.153 1.00 110.51 ? 71  PHE N CB  1 
ATOM   11379 C  CG  . PHE L 3 72  ? -13.129 16.148  -56.830 1.00 113.49 ? 71  PHE N CG  1 
ATOM   11380 C  CD1 . PHE L 3 72  ? -14.278 15.764  -57.513 1.00 115.32 ? 71  PHE N CD1 1 
ATOM   11381 C  CD2 . PHE L 3 72  ? -12.060 15.265  -56.800 1.00 111.09 ? 71  PHE N CD2 1 
ATOM   11382 C  CE1 . PHE L 3 72  ? -14.354 14.527  -58.143 1.00 113.63 ? 71  PHE N CE1 1 
ATOM   11383 C  CE2 . PHE L 3 72  ? -12.126 14.037  -57.424 1.00 115.11 ? 71  PHE N CE2 1 
ATOM   11384 C  CZ  . PHE L 3 72  ? -13.270 13.678  -58.115 1.00 116.32 ? 71  PHE N CZ  1 
ATOM   11385 N  N   . THR L 3 73  ? -14.260 19.664  -54.184 1.00 103.80 ? 72  THR N N   1 
ATOM   11386 C  CA  . THR L 3 73  ? -13.996 20.772  -53.269 1.00 100.37 ? 72  THR N CA  1 
ATOM   11387 C  C   . THR L 3 73  ? -13.444 20.200  -51.970 1.00 99.52  ? 72  THR N C   1 
ATOM   11388 O  O   . THR L 3 73  ? -13.954 19.194  -51.467 1.00 95.38  ? 72  THR N O   1 
ATOM   11389 C  CB  . THR L 3 73  ? -15.267 21.607  -53.014 1.00 99.89  ? 72  THR N CB  1 
ATOM   11390 O  OG1 . THR L 3 73  ? -15.856 21.982  -54.264 1.00 109.84 ? 72  THR N OG1 1 
ATOM   11391 C  CG2 . THR L 3 73  ? -14.968 22.858  -52.218 1.00 98.21  ? 72  THR N CG2 1 
ATOM   11392 N  N   . ILE L 3 74  ? -12.388 20.820  -51.438 1.00 98.67  ? 73  ILE N N   1 
ATOM   11393 C  CA  . ILE L 3 74  ? -11.757 20.374  -50.199 1.00 91.45  ? 73  ILE N CA  1 
ATOM   11394 C  C   . ILE L 3 74  ? -11.900 21.480  -49.158 1.00 87.62  ? 73  ILE N C   1 
ATOM   11395 O  O   . ILE L 3 74  ? -11.854 22.674  -49.485 1.00 84.40  ? 73  ILE N O   1 
ATOM   11396 C  CB  . ILE L 3 74  ? -10.281 19.988  -50.419 1.00 83.55  ? 73  ILE N CB  1 
ATOM   11397 C  CG1 . ILE L 3 74  ? -9.593  19.697  -49.096 1.00 81.24  ? 73  ILE N CG1 1 
ATOM   11398 C  CG2 . ILE L 3 74  ? -9.544  21.096  -51.105 1.00 87.76  ? 73  ILE N CG2 1 
ATOM   11399 C  CD1 . ILE L 3 74  ? -8.549  18.647  -49.225 1.00 84.06  ? 73  ILE N CD1 1 
ATOM   11400 N  N   . SER L 3 75  ? -12.100 21.072  -47.906 1.00 81.67  ? 74  SER N N   1 
ATOM   11401 C  CA  . SER L 3 75  ? -12.401 21.970  -46.804 1.00 75.27  ? 74  SER N CA  1 
ATOM   11402 C  C   . SER L 3 75  ? -11.873 21.329  -45.534 1.00 70.60  ? 74  SER N C   1 
ATOM   11403 O  O   . SER L 3 75  ? -11.359 20.211  -45.556 1.00 71.16  ? 74  SER N O   1 
ATOM   11404 C  CB  . SER L 3 75  ? -13.908 22.212  -46.691 1.00 85.35  ? 74  SER N CB  1 
ATOM   11405 O  OG  . SER L 3 75  ? -14.625 21.017  -46.989 1.00 82.88  ? 74  SER N OG  1 
ATOM   11406 N  N   . GLN L 3 76  ? -12.022 22.028  -44.415 1.00 63.70  ? 75  GLN N N   1 
ATOM   11407 C  CA  . GLN L 3 76  ? -11.568 21.463  -43.156 1.00 67.66  ? 75  GLN N CA  1 
ATOM   11408 C  C   . GLN L 3 76  ? -12.360 22.023  -41.991 1.00 66.82  ? 75  GLN N C   1 
ATOM   11409 O  O   . GLN L 3 76  ? -12.650 23.219  -41.927 1.00 65.49  ? 75  GLN N O   1 
ATOM   11410 C  CB  . GLN L 3 76  ? -10.066 21.699  -42.948 1.00 69.76  ? 75  GLN N CB  1 
ATOM   11411 C  CG  . GLN L 3 76  ? -9.548  22.937  -43.668 1.00 76.48  ? 75  GLN N CG  1 
ATOM   11412 C  CD  . GLN L 3 76  ? -8.203  23.444  -43.186 1.00 71.03  ? 75  GLN N CD  1 
ATOM   11413 O  OE1 . GLN L 3 76  ? -7.648  22.957  -42.205 1.00 74.97  ? 75  GLN N OE1 1 
ATOM   11414 N  NE2 . GLN L 3 76  ? -7.657  24.409  -43.910 1.00 67.72  ? 75  GLN N NE2 1 
ATOM   11415 N  N   . ASP L 3 77  ? -12.721 21.116  -41.090 1.00 69.11  ? 76  ASP N N   1 
ATOM   11416 C  CA  . ASP L 3 77  ? -13.185 21.407  -39.737 1.00 67.89  ? 76  ASP N CA  1 
ATOM   11417 C  C   . ASP L 3 77  ? -11.977 21.321  -38.829 1.00 67.24  ? 76  ASP N C   1 
ATOM   11418 O  O   . ASP L 3 77  ? -11.726 20.291  -38.200 1.00 65.05  ? 76  ASP N O   1 
ATOM   11419 C  CB  . ASP L 3 77  ? -14.255 20.415  -39.304 1.00 73.66  ? 76  ASP N CB  1 
ATOM   11420 C  CG  . ASP L 3 77  ? -15.063 20.889  -38.106 1.00 71.38  ? 76  ASP N CG  1 
ATOM   11421 O  OD1 . ASP L 3 77  ? -14.517 21.632  -37.260 1.00 73.53  ? 76  ASP N OD1 1 
ATOM   11422 O  OD2 . ASP L 3 77  ? -16.240 20.483  -38.001 1.00 66.84  ? 76  ASP N OD2 1 
ATOM   11423 N  N   . LYS L 3 78  ? -11.211 22.415  -38.781 1.00 71.87  ? 77  LYS N N   1 
ATOM   11424 C  CA  . LYS L 3 78  ? -10.038 22.481  -37.908 1.00 72.92  ? 77  LYS N CA  1 
ATOM   11425 C  C   . LYS L 3 78  ? -10.378 21.975  -36.505 1.00 68.23  ? 77  LYS N C   1 
ATOM   11426 O  O   . LYS L 3 78  ? -9.594  21.241  -35.882 1.00 61.89  ? 77  LYS N O   1 
ATOM   11427 C  CB  . LYS L 3 78  ? -9.486  23.928  -37.846 1.00 68.13  ? 77  LYS N CB  1 
ATOM   11428 C  CG  . LYS L 3 78  ? -10.451 25.039  -37.244 1.00 78.44  ? 77  LYS N CG  1 
ATOM   11429 C  CD  . LYS L 3 78  ? -11.693 25.340  -38.058 1.00 58.61  ? 77  LYS N CD  1 
ATOM   11430 C  CE  . LYS L 3 78  ? -12.609 26.223  -37.394 1.00 50.04  ? 77  LYS N CE  1 
ATOM   11431 N  NZ  . LYS L 3 78  ? -13.355 26.285  -38.606 1.00 51.54  ? 77  LYS N NZ  1 
ATOM   11432 N  N   . ALA L 3 79  ? -11.574 22.318  -36.021 1.00 66.40  ? 78  ALA N N   1 
ATOM   11433 C  CA  . ALA L 3 79  ? -11.913 22.060  -34.633 1.00 63.61  ? 78  ALA N CA  1 
ATOM   11434 C  C   . ALA L 3 79  ? -12.132 20.580  -34.378 1.00 60.99  ? 78  ALA N C   1 
ATOM   11435 O  O   . ALA L 3 79  ? -11.929 20.117  -33.252 1.00 57.98  ? 78  ALA N O   1 
ATOM   11436 C  CB  . ALA L 3 79  ? -13.143 22.878  -34.239 1.00 72.99  ? 78  ALA N CB  1 
ATOM   11437 N  N   . GLN L 3 80  ? -12.531 19.820  -35.399 1.00 65.85  ? 79  GLN N N   1 
ATOM   11438 C  CA  . GLN L 3 80  ? -12.684 18.375  -35.264 1.00 67.11  ? 79  GLN N CA  1 
ATOM   11439 C  C   . GLN L 3 80  ? -11.638 17.627  -36.080 1.00 65.08  ? 79  GLN N C   1 
ATOM   11440 O  O   . GLN L 3 80  ? -11.819 16.446  -36.386 1.00 68.05  ? 79  GLN N O   1 
ATOM   11441 C  CB  . GLN L 3 80  ? -14.084 17.917  -35.676 1.00 65.86  ? 79  GLN N CB  1 
ATOM   11442 C  CG  . GLN L 3 80  ? -15.213 18.708  -35.109 1.00 60.72  ? 79  GLN N CG  1 
ATOM   11443 C  CD  . GLN L 3 80  ? -15.725 18.106  -33.828 1.00 60.83  ? 79  GLN N CD  1 
ATOM   11444 O  OE1 . GLN L 3 80  ? -15.517 16.928  -33.557 1.00 57.18  ? 79  GLN N OE1 1 
ATOM   11445 N  NE2 . GLN L 3 80  ? -16.412 18.919  -33.027 1.00 65.17  ? 79  GLN N NE2 1 
ATOM   11446 N  N   . ARG L 3 81  ? -10.562 18.309  -36.437 1.00 61.86  ? 80  ARG N N   1 
ATOM   11447 C  CA  . ARG L 3 81  ? -9.435  17.770  -37.186 1.00 66.00  ? 80  ARG N CA  1 
ATOM   11448 C  C   . ARG L 3 81  ? -9.911  16.831  -38.282 1.00 66.88  ? 80  ARG N C   1 
ATOM   11449 O  O   . ARG L 3 81  ? -9.516  15.670  -38.378 1.00 65.25  ? 80  ARG N O   1 
ATOM   11450 C  CB  . ARG L 3 81  ? -8.439  17.073  -36.281 1.00 62.40  ? 80  ARG N CB  1 
ATOM   11451 C  CG  . ARG L 3 81  ? -8.236  17.786  -34.989 1.00 67.23  ? 80  ARG N CG  1 
ATOM   11452 C  CD  . ARG L 3 81  ? -7.577  16.879  -34.005 1.00 69.51  ? 80  ARG N CD  1 
ATOM   11453 N  NE  . ARG L 3 81  ? -6.335  16.444  -34.614 1.00 71.90  ? 80  ARG N NE  1 
ATOM   11454 C  CZ  . ARG L 3 81  ? -5.461  15.624  -34.061 1.00 70.92  ? 80  ARG N CZ  1 
ATOM   11455 N  NH1 . ARG L 3 81  ? -5.709  15.029  -32.899 1.00 72.03  ? 80  ARG N NH1 1 
ATOM   11456 N  NH2 . ARG L 3 81  ? -4.308  15.401  -34.688 1.00 60.93  ? 80  ARG N NH2 1 
ATOM   11457 N  N   . THR L 3 82  ? -10.774 17.379  -39.130 1.00 68.98  ? 81  THR N N   1 
ATOM   11458 C  CA  . THR L 3 82  ? -11.374 16.640  -40.228 1.00 74.01  ? 81  THR N CA  1 
ATOM   11459 C  C   . THR L 3 82  ? -11.186 17.397  -41.536 1.00 74.74  ? 81  THR N C   1 
ATOM   11460 O  O   . THR L 3 82  ? -11.294 18.626  -41.568 1.00 74.72  ? 81  THR N O   1 
ATOM   11461 C  CB  . THR L 3 82  ? -12.854 16.421  -39.972 1.00 72.27  ? 81  THR N CB  1 
ATOM   11462 O  OG1 . THR L 3 82  ? -13.022 15.707  -38.742 1.00 72.07  ? 81  THR N OG1 1 
ATOM   11463 C  CG2 . THR L 3 82  ? -13.444 15.597  -41.081 1.00 70.73  ? 81  THR N CG2 1 
ATOM   11464 N  N   . VAL L 3 83  ? -10.885 16.666  -42.610 1.00 75.82  ? 82  VAL N N   1 
ATOM   11465 C  CA  . VAL L 3 83  ? -10.837 17.231  -43.955 1.00 78.48  ? 82  VAL N CA  1 
ATOM   11466 C  C   . VAL L 3 83  ? -11.904 16.543  -44.796 1.00 77.83  ? 82  VAL N C   1 
ATOM   11467 O  O   . VAL L 3 83  ? -11.981 15.310  -44.840 1.00 76.99  ? 82  VAL N O   1 
ATOM   11468 C  CB  . VAL L 3 83  ? -9.443  17.108  -44.603 1.00 77.44  ? 82  VAL N CB  1 
ATOM   11469 C  CG1 . VAL L 3 83  ? -8.419  17.867  -43.783 1.00 66.73  ? 82  VAL N CG1 1 
ATOM   11470 C  CG2 . VAL L 3 83  ? -9.020  15.656  -44.760 1.00 82.80  ? 82  VAL N CG2 1 
ATOM   11471 N  N   . TYR L 3 84  ? -12.741 17.348  -45.435 1.00 80.64  ? 83  TYR N N   1 
ATOM   11472 C  CA  . TYR L 3 84  ? -13.857 16.881  -46.242 1.00 85.84  ? 83  TYR N CA  1 
ATOM   11473 C  C   . TYR L 3 84  ? -13.464 17.005  -47.707 1.00 90.37  ? 83  TYR N C   1 
ATOM   11474 O  O   . TYR L 3 84  ? -12.797 17.966  -48.097 1.00 92.84  ? 83  TYR N O   1 
ATOM   11475 C  CB  . TYR L 3 84  ? -15.122 17.712  -45.951 1.00 85.96  ? 83  TYR N CB  1 
ATOM   11476 C  CG  . TYR L 3 84  ? -15.647 17.591  -44.526 1.00 82.16  ? 83  TYR N CG  1 
ATOM   11477 C  CD1 . TYR L 3 84  ? -15.824 16.348  -43.934 1.00 79.72  ? 83  TYR N CD1 1 
ATOM   11478 C  CD2 . TYR L 3 84  ? -15.905 18.719  -43.757 1.00 77.92  ? 83  TYR N CD2 1 
ATOM   11479 C  CE1 . TYR L 3 84  ? -16.271 16.223  -42.634 1.00 72.04  ? 83  TYR N CE1 1 
ATOM   11480 C  CE2 . TYR L 3 84  ? -16.350 18.603  -42.449 1.00 76.15  ? 83  TYR N CE2 1 
ATOM   11481 C  CZ  . TYR L 3 84  ? -16.522 17.348  -41.894 1.00 73.21  ? 83  TYR N CZ  1 
ATOM   11482 O  OH  . TYR L 3 84  ? -16.963 17.207  -40.600 1.00 71.63  ? 83  TYR N OH  1 
ATOM   11483 N  N   . LEU L 3 85  ? -13.866 16.031  -48.519 1.00 93.21  ? 84  LEU N N   1 
ATOM   11484 C  CA  . LEU L 3 85  ? -13.685 16.123  -49.967 1.00 95.95  ? 84  LEU N CA  1 
ATOM   11485 C  C   . LEU L 3 85  ? -15.029 15.865  -50.645 1.00 98.54  ? 84  LEU N C   1 
ATOM   11486 O  O   . LEU L 3 85  ? -15.497 14.722  -50.713 1.00 95.12  ? 84  LEU N O   1 
ATOM   11487 C  CB  . LEU L 3 85  ? -12.604 15.168  -50.461 1.00 96.97  ? 84  LEU N CB  1 
ATOM   11488 C  CG  . LEU L 3 85  ? -12.272 15.308  -51.952 1.00 96.59  ? 84  LEU N CG  1 
ATOM   11489 C  CD1 . LEU L 3 85  ? -11.333 16.484  -52.169 1.00 92.76  ? 84  LEU N CD1 1 
ATOM   11490 C  CD2 . LEU L 3 85  ? -11.661 14.023  -52.517 1.00 95.73  ? 84  LEU N CD2 1 
ATOM   11491 N  N   . GLN L 3 86  ? -15.639 16.949  -51.123 1.00 98.14  ? 85  GLN N N   1 
ATOM   11492 C  CA  . GLN L 3 86  ? -16.843 16.866  -51.934 1.00 96.27  ? 85  GLN N CA  1 
ATOM   11493 C  C   . GLN L 3 86  ? -16.493 16.357  -53.326 1.00 104.28 ? 85  GLN N C   1 
ATOM   11494 O  O   . GLN L 3 86  ? -15.620 16.912  -53.992 1.00 106.99 ? 85  GLN N O   1 
ATOM   11495 C  CB  . GLN L 3 86  ? -17.494 18.241  -52.044 1.00 97.55  ? 85  GLN N CB  1 
ATOM   11496 C  CG  . GLN L 3 86  ? -18.816 18.240  -52.768 1.00 105.61 ? 85  GLN N CG  1 
ATOM   11497 C  CD  . GLN L 3 86  ? -19.888 17.546  -51.982 1.00 97.46  ? 85  GLN N CD  1 
ATOM   11498 O  OE1 . GLN L 3 86  ? -20.270 16.419  -52.297 1.00 98.26  ? 85  GLN N OE1 1 
ATOM   11499 N  NE2 . GLN L 3 86  ? -20.401 18.227  -50.957 1.00 88.15  ? 85  GLN N NE2 1 
ATOM   11500 N  N   . MET L 3 87  ? -17.174 15.300  -53.760 1.00 110.86 ? 86  MET N N   1 
ATOM   11501 C  CA  . MET L 3 87  ? -16.995 14.670  -55.075 1.00 110.90 ? 86  MET N CA  1 
ATOM   11502 C  C   . MET L 3 87  ? -18.360 14.591  -55.776 1.00 119.78 ? 86  MET N C   1 
ATOM   11503 O  O   . MET L 3 87  ? -19.022 13.554  -55.730 1.00 124.13 ? 86  MET N O   1 
ATOM   11504 C  CB  . MET L 3 87  ? -16.359 13.265  -54.926 1.00 105.89 ? 86  MET N CB  1 
ATOM   11505 C  CG  . MET L 3 87  ? -15.259 13.116  -53.895 1.00 101.21 ? 86  MET N CG  1 
ATOM   11506 S  SD  . MET L 3 87  ? -14.238 11.643  -54.190 1.00 106.35 ? 86  MET N SD  1 
ATOM   11507 C  CE  . MET L 3 87  ? -13.976 11.613  -55.939 1.00 104.02 ? 86  MET N CE  1 
ATOM   11508 N  N   . ASN L 3 88  ? -18.781 15.672  -56.432 1.00 120.75 ? 87  ASN N N   1 
ATOM   11509 C  CA  . ASN L 3 88  ? -19.968 15.637  -57.280 1.00 119.67 ? 87  ASN N CA  1 
ATOM   11510 C  C   . ASN L 3 88  ? -19.558 15.735  -58.747 1.00 120.55 ? 87  ASN N C   1 
ATOM   11511 O  O   . ASN L 3 88  ? -18.482 16.245  -59.073 1.00 124.10 ? 87  ASN N O   1 
ATOM   11512 C  CB  . ASN L 3 88  ? -20.953 16.753  -56.907 1.00 114.95 ? 87  ASN N CB  1 
ATOM   11513 C  CG  . ASN L 3 88  ? -20.294 18.104  -56.817 1.00 113.67 ? 87  ASN N CG  1 
ATOM   11514 O  OD1 . ASN L 3 88  ? -19.727 18.599  -57.789 1.00 114.32 ? 87  ASN N OD1 1 
ATOM   11515 N  ND2 . ASN L 3 88  ? -20.351 18.707  -55.638 1.00 113.26 ? 87  ASN N ND2 1 
ATOM   11516 N  N   . ASP L 3 89  ? -20.414 15.207  -59.630 1.00 119.00 ? 88  ASP N N   1 
ATOM   11517 C  CA  . ASP L 3 89  ? -20.132 15.104  -61.069 1.00 120.38 ? 88  ASP N CA  1 
ATOM   11518 C  C   . ASP L 3 89  ? -18.966 14.151  -61.338 1.00 124.00 ? 88  ASP N C   1 
ATOM   11519 O  O   . ASP L 3 89  ? -17.913 14.535  -61.853 1.00 121.16 ? 88  ASP N O   1 
ATOM   11520 C  CB  . ASP L 3 89  ? -19.866 16.482  -61.684 1.00 116.81 ? 88  ASP N CB  1 
ATOM   11521 C  CG  . ASP L 3 89  ? -21.081 17.057  -62.356 1.00 119.38 ? 88  ASP N CG  1 
ATOM   11522 O  OD1 . ASP L 3 89  ? -22.123 16.368  -62.380 1.00 126.03 ? 88  ASP N OD1 1 
ATOM   11523 O  OD2 . ASP L 3 89  ? -21.003 18.203  -62.844 1.00 122.05 ? 88  ASP N OD2 1 
ATOM   11524 N  N   . LEU L 3 90  ? -19.188 12.883  -60.996 1.00 128.27 ? 89  LEU N N   1 
ATOM   11525 C  CA  . LEU L 3 90  ? -18.150 11.862  -61.061 1.00 129.21 ? 89  LEU N CA  1 
ATOM   11526 C  C   . LEU L 3 90  ? -18.108 11.177  -62.417 1.00 129.89 ? 89  LEU N C   1 
ATOM   11527 O  O   . LEU L 3 90  ? -19.140 10.820  -62.989 1.00 133.43 ? 89  LEU N O   1 
ATOM   11528 C  CB  . LEU L 3 90  ? -18.353 10.803  -59.978 1.00 128.24 ? 89  LEU N CB  1 
ATOM   11529 C  CG  . LEU L 3 90  ? -18.488 11.295  -58.543 1.00 125.08 ? 89  LEU N CG  1 
ATOM   11530 C  CD1 . LEU L 3 90  ? -18.508 10.116  -57.581 1.00 122.30 ? 89  LEU N CD1 1 
ATOM   11531 C  CD2 . LEU L 3 90  ? -17.332 12.228  -58.235 1.00 121.93 ? 89  LEU N CD2 1 
ATOM   11532 N  N   . LYS L 3 91  ? -16.929 10.978  -62.897 1.00 130.52 ? 90  LYS N N   1 
ATOM   11533 C  CA  . LYS L 3 91  ? -16.661 10.212  -64.095 1.00 131.25 ? 90  LYS N CA  1 
ATOM   11534 C  C   . LYS L 3 91  ? -16.397 8.761   -63.710 1.00 130.99 ? 90  LYS N C   1 
ATOM   11535 O  O   . LYS L 3 91  ? -16.107 8.459   -62.549 1.00 132.25 ? 90  LYS N O   1 
ATOM   11536 C  CB  . LYS L 3 91  ? -15.456 10.812  -64.818 1.00 132.62 ? 90  LYS N CB  1 
ATOM   11537 C  CG  . LYS L 3 91  ? -15.795 11.853  -65.876 1.00 131.12 ? 90  LYS N CG  1 
ATOM   11538 C  CD  . LYS L 3 91  ? -16.747 12.920  -65.361 1.00 128.33 ? 90  LYS N CD  1 
ATOM   11539 C  CE  . LYS L 3 91  ? -16.743 14.146  -66.250 1.00 120.24 ? 90  LYS N CE  1 
ATOM   11540 N  NZ  . LYS L 3 91  ? -17.814 15.069  -65.819 1.00 112.43 ? 90  LYS N NZ  1 
ATOM   11541 N  N   . PRO L 3 92  ? -16.488 7.817   -64.650 1.00 130.07 ? 91  PRO N N   1 
ATOM   11542 C  CA  . PRO L 3 92  ? -16.165 6.426   -64.297 1.00 133.42 ? 91  PRO N CA  1 
ATOM   11543 C  C   . PRO L 3 92  ? -14.678 6.154   -64.136 1.00 132.24 ? 91  PRO N C   1 
ATOM   11544 O  O   . PRO L 3 92  ? -14.325 5.063   -63.668 1.00 129.79 ? 91  PRO N O   1 
ATOM   11545 C  CB  . PRO L 3 92  ? -16.752 5.607   -65.457 1.00 137.13 ? 91  PRO N CB  1 
ATOM   11546 C  CG  . PRO L 3 92  ? -17.141 6.582   -66.512 1.00 141.29 ? 91  PRO N CG  1 
ATOM   11547 C  CD  . PRO L 3 92  ? -16.878 7.976   -66.060 1.00 130.52 ? 91  PRO N CD  1 
ATOM   11548 N  N   . GLU L 3 93  ? -13.796 7.095   -64.497 1.00 133.09 ? 92  GLU N N   1 
ATOM   11549 C  CA  . GLU L 3 93  ? -12.360 6.870   -64.369 1.00 131.02 ? 92  GLU N CA  1 
ATOM   11550 C  C   . GLU L 3 93  ? -11.815 7.228   -62.991 1.00 131.53 ? 92  GLU N C   1 
ATOM   11551 O  O   . GLU L 3 93  ? -10.708 6.786   -62.659 1.00 131.17 ? 92  GLU N O   1 
ATOM   11552 C  CB  . GLU L 3 93  ? -11.568 7.655   -65.427 1.00 129.64 ? 92  GLU N CB  1 
ATOM   11553 C  CG  . GLU L 3 93  ? -11.938 9.124   -65.532 1.00 133.03 ? 92  GLU N CG  1 
ATOM   11554 C  CD  . GLU L 3 93  ? -12.881 9.418   -66.685 1.00 137.72 ? 92  GLU N CD  1 
ATOM   11555 O  OE1 . GLU L 3 93  ? -13.929 8.745   -66.777 1.00 137.06 ? 92  GLU N OE1 1 
ATOM   11556 O  OE2 . GLU L 3 93  ? -12.589 10.338  -67.483 1.00 136.28 ? 92  GLU N OE2 1 
ATOM   11557 N  N   . ASP L 3 94  ? -12.545 8.012   -62.183 1.00 130.87 ? 93  ASP N N   1 
ATOM   11558 C  CA  . ASP L 3 94  ? -12.106 8.252   -60.808 1.00 128.48 ? 93  ASP N CA  1 
ATOM   11559 C  C   . ASP L 3 94  ? -12.044 6.979   -59.974 1.00 128.02 ? 93  ASP N C   1 
ATOM   11560 O  O   . ASP L 3 94  ? -11.521 7.030   -58.855 1.00 120.57 ? 93  ASP N O   1 
ATOM   11561 C  CB  . ASP L 3 94  ? -13.023 9.267   -60.097 1.00 124.11 ? 93  ASP N CB  1 
ATOM   11562 C  CG  . ASP L 3 94  ? -13.435 10.428  -60.980 1.00 124.50 ? 93  ASP N CG  1 
ATOM   11563 O  OD1 . ASP L 3 94  ? -14.442 10.311  -61.700 1.00 127.55 ? 93  ASP N OD1 1 
ATOM   11564 O  OD2 . ASP L 3 94  ? -12.770 11.486  -60.922 1.00 123.82 ? 93  ASP N OD2 1 
ATOM   11565 N  N   . THR L 3 95  ? -12.545 5.856   -60.492 1.00 127.39 ? 94  THR N N   1 
ATOM   11566 C  CA  . THR L 3 95  ? -12.544 4.563   -59.823 1.00 122.33 ? 94  THR N CA  1 
ATOM   11567 C  C   . THR L 3 95  ? -11.183 4.192   -59.236 1.00 121.97 ? 94  THR N C   1 
ATOM   11568 O  O   . THR L 3 95  ? -10.316 3.643   -59.928 1.00 127.86 ? 94  THR N O   1 
ATOM   11569 C  CB  . THR L 3 95  ? -13.019 3.490   -60.814 1.00 128.67 ? 94  THR N CB  1 
ATOM   11570 O  OG1 . THR L 3 95  ? -13.017 2.209   -60.178 1.00 131.55 ? 94  THR N OG1 1 
ATOM   11571 C  CG2 . THR L 3 95  ? -12.172 3.458   -62.103 1.00 127.35 ? 94  THR N CG2 1 
ATOM   11572 N  N   . ALA L 3 96  ? -10.991 4.452   -57.946 1.00 119.68 ? 95  ALA N N   1 
ATOM   11573 C  CA  . ALA L 3 96  ? -9.695  4.184   -57.338 1.00 123.05 ? 95  ALA N CA  1 
ATOM   11574 C  C   . ALA L 3 96  ? -9.831  4.235   -55.828 1.00 112.81 ? 95  ALA N C   1 
ATOM   11575 O  O   . ALA L 3 96  ? -10.753 4.853   -55.290 1.00 110.33 ? 95  ALA N O   1 
ATOM   11576 C  CB  . ALA L 3 96  ? -8.638  5.195   -57.799 1.00 126.03 ? 95  ALA N CB  1 
ATOM   11577 N  N   . MET L 3 97  ? -8.891  3.587   -55.154 1.00 109.42 ? 96  MET N N   1 
ATOM   11578 C  CA  . MET L 3 97  ? -8.703  3.824   -53.734 1.00 104.70 ? 96  MET N CA  1 
ATOM   11579 C  C   . MET L 3 97  ? -8.267  5.264   -53.508 1.00 108.97 ? 96  MET N C   1 
ATOM   11580 O  O   . MET L 3 97  ? -7.272  5.714   -54.088 1.00 109.69 ? 96  MET N O   1 
ATOM   11581 C  CB  . MET L 3 97  ? -7.674  2.862   -53.163 1.00 99.98  ? 96  MET N CB  1 
ATOM   11582 C  CG  . MET L 3 97  ? -7.817  2.715   -51.682 1.00 95.58  ? 96  MET N CG  1 
ATOM   11583 S  SD  . MET L 3 97  ? -8.943  1.397   -51.278 1.00 95.12  ? 96  MET N SD  1 
ATOM   11584 C  CE  . MET L 3 97  ? -8.619  1.212   -49.519 1.00 92.68  ? 96  MET N CE  1 
ATOM   11585 N  N   . TYR L 3 98  ? -9.010  5.976   -52.658 1.00 108.88 ? 97  TYR N N   1 
ATOM   11586 C  CA  . TYR L 3 98  ? -8.730  7.362   -52.294 1.00 102.98 ? 97  TYR N CA  1 
ATOM   11587 C  C   . TYR L 3 98  ? -8.112  7.385   -50.902 1.00 99.41  ? 97  TYR N C   1 
ATOM   11588 O  O   . TYR L 3 98  ? -8.698  6.863   -49.946 1.00 95.48  ? 97  TYR N O   1 
ATOM   11589 C  CB  . TYR L 3 98  ? -10.013 8.188   -52.325 1.00 98.99  ? 97  TYR N CB  1 
ATOM   11590 C  CG  . TYR L 3 98  ? -10.372 8.707   -53.688 1.00 100.88 ? 97  TYR N CG  1 
ATOM   11591 C  CD1 . TYR L 3 98  ? -10.701 7.837   -54.715 1.00 105.55 ? 97  TYR N CD1 1 
ATOM   11592 C  CD2 . TYR L 3 98  ? -10.450 10.064  -53.928 1.00 103.70 ? 97  TYR N CD2 1 
ATOM   11593 C  CE1 . TYR L 3 98  ? -11.046 8.305   -55.962 1.00 109.66 ? 97  TYR N CE1 1 
ATOM   11594 C  CE2 . TYR L 3 98  ? -10.806 10.548  -55.168 1.00 108.61 ? 97  TYR N CE2 1 
ATOM   11595 C  CZ  . TYR L 3 98  ? -11.100 9.665   -56.183 1.00 113.12 ? 97  TYR N CZ  1 
ATOM   11596 O  OH  . TYR L 3 98  ? -11.449 10.159  -57.417 1.00 119.10 ? 97  TYR N OH  1 
ATOM   11597 N  N   . TYR L 3 99  ? -6.937  7.987   -50.787 1.00 98.55  ? 98  TYR N N   1 
ATOM   11598 C  CA  . TYR L 3 99  ? -6.266  8.098   -49.509 1.00 91.42  ? 98  TYR N CA  1 
ATOM   11599 C  C   . TYR L 3 99  ? -6.166  9.561   -49.119 1.00 90.66  ? 98  TYR N C   1 
ATOM   11600 O  O   . TYR L 3 99  ? -6.282  10.469  -49.944 1.00 92.72  ? 98  TYR N O   1 
ATOM   11601 C  CB  . TYR L 3 99  ? -4.871  7.467   -49.530 1.00 89.48  ? 98  TYR N CB  1 
ATOM   11602 C  CG  . TYR L 3 99  ? -4.793  6.104   -50.187 1.00 95.59  ? 98  TYR N CG  1 
ATOM   11603 C  CD1 . TYR L 3 99  ? -5.025  5.951   -51.545 1.00 99.95  ? 98  TYR N CD1 1 
ATOM   11604 C  CD2 . TYR L 3 99  ? -4.439  4.973   -49.454 1.00 92.31  ? 98  TYR N CD2 1 
ATOM   11605 C  CE1 . TYR L 3 99  ? -4.949  4.716   -52.149 1.00 102.79 ? 98  TYR N CE1 1 
ATOM   11606 C  CE2 . TYR L 3 99  ? -4.351  3.727   -50.059 1.00 93.10  ? 98  TYR N CE2 1 
ATOM   11607 C  CZ  . TYR L 3 99  ? -4.607  3.609   -51.411 1.00 98.08  ? 98  TYR N CZ  1 
ATOM   11608 O  OH  . TYR L 3 99  ? -4.539  2.390   -52.048 1.00 101.26 ? 98  TYR N OH  1 
ATOM   11609 N  N   . CYS L 3 100 ? -5.979  9.771   -47.833 1.00 88.08  ? 99  CYS N N   1 
ATOM   11610 C  CA  . CYS L 3 100 ? -5.662  11.075  -47.295 1.00 86.98  ? 99  CYS N CA  1 
ATOM   11611 C  C   . CYS L 3 100 ? -4.280  10.980  -46.673 1.00 91.99  ? 99  CYS N C   1 
ATOM   11612 O  O   . CYS L 3 100 ? -3.885  9.918   -46.173 1.00 87.47  ? 99  CYS N O   1 
ATOM   11613 C  CB  . CYS L 3 100 ? -6.706  11.518  -46.268 1.00 87.42  ? 99  CYS N CB  1 
ATOM   11614 S  SG  . CYS L 3 100 ? -6.556  13.226  -45.737 1.00 84.17  ? 99  CYS N SG  1 
ATOM   11615 N  N   . ALA L 3 101 ? -3.527  12.080  -46.739 1.00 91.89  ? 100 ALA N N   1 
ATOM   11616 C  CA  . ALA L 3 101 ? -2.187  12.095  -46.168 1.00 83.20  ? 100 ALA N CA  1 
ATOM   11617 C  C   . ALA L 3 101 ? -1.818  13.512  -45.769 1.00 80.96  ? 100 ALA N C   1 
ATOM   11618 O  O   . ALA L 3 101 ? -2.368  14.488  -46.287 1.00 81.45  ? 100 ALA N O   1 
ATOM   11619 C  CB  . ALA L 3 101 ? -1.156  11.532  -47.141 1.00 83.31  ? 100 ALA N CB  1 
ATOM   11620 N  N   . ALA L 3 102 ? -0.875  13.611  -44.830 1.00 80.79  ? 101 ALA N N   1 
ATOM   11621 C  CA  . ALA L 3 102 ? -0.350  14.880  -44.349 1.00 79.16  ? 101 ALA N CA  1 
ATOM   11622 C  C   . ALA L 3 102 ? 1.129   14.996  -44.688 1.00 83.83  ? 101 ALA N C   1 
ATOM   11623 O  O   . ALA L 3 102 ? 1.880   14.027  -44.557 1.00 82.32  ? 101 ALA N O   1 
ATOM   11624 C  CB  . ALA L 3 102 ? -0.522  15.013  -42.842 1.00 71.93  ? 101 ALA N CB  1 
ATOM   11625 N  N   . GLY L 3 103 ? 1.533   16.190  -45.135 1.00 83.08  ? 102 GLY N N   1 
ATOM   11626 C  CA  . GLY L 3 103 ? 2.928   16.514  -45.353 1.00 80.38  ? 102 GLY N CA  1 
ATOM   11627 C  C   . GLY L 3 103 ? 3.332   17.748  -44.563 1.00 79.48  ? 102 GLY N C   1 
ATOM   11628 O  O   . GLY L 3 103 ? 2.518   18.362  -43.870 1.00 78.14  ? 102 GLY N O   1 
ATOM   11629 N  N   . ASN L 3 104 ? 4.607   18.104  -44.704 1.00 81.13  ? 103 ASN N N   1 
ATOM   11630 C  CA  . ASN L 3 104 ? 5.159   19.202  -43.921 1.00 79.86  ? 103 ASN N CA  1 
ATOM   11631 C  C   . ASN L 3 104 ? 4.496   20.539  -44.241 1.00 80.95  ? 103 ASN N C   1 
ATOM   11632 O  O   . ASN L 3 104 ? 4.178   20.841  -45.395 1.00 82.11  ? 103 ASN N O   1 
ATOM   11633 C  CB  . ASN L 3 104 ? 6.652   19.327  -44.141 1.00 71.76  ? 103 ASN N CB  1 
ATOM   11634 C  CG  . ASN L 3 104 ? 7.302   20.111  -43.051 1.00 75.40  ? 103 ASN N CG  1 
ATOM   11635 O  OD1 . ASN L 3 104 ? 7.251   21.341  -43.041 1.00 76.51  ? 103 ASN N OD1 1 
ATOM   11636 N  ND2 . ASN L 3 104 ? 7.875   19.409  -42.087 1.00 81.49  ? 103 ASN N ND2 1 
ATOM   11637 N  N   . GLY L 3 105 ? 4.335   21.367  -43.204 1.00 76.82  ? 104 GLY N N   1 
ATOM   11638 C  CA  . GLY L 3 105 ? 3.579   22.600  -43.356 1.00 75.68  ? 104 GLY N CA  1 
ATOM   11639 C  C   . GLY L 3 105 ? 4.217   23.624  -44.272 1.00 79.27  ? 104 GLY N C   1 
ATOM   11640 O  O   . GLY L 3 105 ? 3.512   24.427  -44.891 1.00 79.77  ? 104 GLY N O   1 
ATOM   11641 N  N   . ALA L 3 106 ? 5.547   23.630  -44.368 1.00 75.71  ? 105 ALA N N   1 
ATOM   11642 C  CA  . ALA L 3 106 ? 6.234   24.644  -45.152 1.00 72.43  ? 105 ALA N CA  1 
ATOM   11643 C  C   . ALA L 3 106 ? 6.533   24.192  -46.575 1.00 76.62  ? 105 ALA N C   1 
ATOM   11644 O  O   . ALA L 3 106 ? 7.346   24.831  -47.252 1.00 84.63  ? 105 ALA N O   1 
ATOM   11645 C  CB  . ALA L 3 106 ? 7.518   25.074  -44.449 1.00 68.81  ? 105 ALA N CB  1 
ATOM   11646 N  N   . LEU L 3 107 ? 5.897   23.114  -47.037 1.00 75.71  ? 106 LEU N N   1 
ATOM   11647 C  CA  . LEU L 3 107 ? 6.123   22.616  -48.387 1.00 77.46  ? 106 LEU N CA  1 
ATOM   11648 C  C   . LEU L 3 107 ? 5.955   23.754  -49.392 1.00 83.07  ? 106 LEU N C   1 
ATOM   11649 O  O   . LEU L 3 107 ? 5.031   24.569  -49.259 1.00 82.87  ? 106 LEU N O   1 
ATOM   11650 C  CB  . LEU L 3 107 ? 5.150   21.480  -48.717 1.00 77.38  ? 106 LEU N CB  1 
ATOM   11651 C  CG  . LEU L 3 107 ? 5.400   20.109  -48.092 1.00 74.79  ? 106 LEU N CG  1 
ATOM   11652 C  CD1 . LEU L 3 107 ? 4.172   19.282  -48.262 1.00 82.08  ? 106 LEU N CD1 1 
ATOM   11653 C  CD2 . LEU L 3 107 ? 6.551   19.416  -48.735 1.00 82.71  ? 106 LEU N CD2 1 
ATOM   11654 N  N   . PRO L 3 108 ? 6.834   23.866  -50.380 1.00 86.80  ? 107 PRO N N   1 
ATOM   11655 C  CA  . PRO L 3 108 ? 6.782   25.010  -51.290 1.00 88.77  ? 107 PRO N CA  1 
ATOM   11656 C  C   . PRO L 3 108 ? 5.922   24.672  -52.494 1.00 91.86  ? 107 PRO N C   1 
ATOM   11657 O  O   . PRO L 3 108 ? 5.627   23.489  -52.739 1.00 89.87  ? 107 PRO N O   1 
ATOM   11658 C  CB  . PRO L 3 108 ? 8.249   25.223  -51.691 1.00 93.32  ? 107 PRO N CB  1 
ATOM   11659 C  CG  . PRO L 3 108 ? 9.039   24.073  -51.063 1.00 100.32 ? 107 PRO N CG  1 
ATOM   11660 C  CD  . PRO L 3 108 ? 8.059   23.071  -50.529 1.00 88.90  ? 107 PRO N CD  1 
ATOM   11661 N  N   . PRO L 3 109 ? 5.507   25.672  -53.274 1.00 86.30  ? 108 PRO N N   1 
ATOM   11662 C  CA  . PRO L 3 109 ? 4.488   25.431  -54.300 1.00 88.04  ? 108 PRO N CA  1 
ATOM   11663 C  C   . PRO L 3 109 ? 4.929   24.380  -55.301 1.00 91.14  ? 108 PRO N C   1 
ATOM   11664 O  O   . PRO L 3 109 ? 6.088   24.329  -55.702 1.00 94.93  ? 108 PRO N O   1 
ATOM   11665 C  CB  . PRO L 3 109 ? 4.332   26.798  -54.963 1.00 86.35  ? 108 PRO N CB  1 
ATOM   11666 C  CG  . PRO L 3 109 ? 4.697   27.753  -53.916 1.00 86.00  ? 108 PRO N CG  1 
ATOM   11667 C  CD  . PRO L 3 109 ? 5.797   27.104  -53.127 1.00 83.96  ? 108 PRO N CD  1 
ATOM   11668 N  N   . GLY L 3 110 ? 3.984   23.544  -55.716 1.00 92.45  ? 109 GLY N N   1 
ATOM   11669 C  CA  . GLY L 3 110 ? 4.289   22.461  -56.623 1.00 92.59  ? 109 GLY N CA  1 
ATOM   11670 C  C   . GLY L 3 110 ? 4.499   21.164  -55.872 1.00 99.00  ? 109 GLY N C   1 
ATOM   11671 O  O   . GLY L 3 110 ? 3.789   20.178  -56.106 1.00 103.93 ? 109 GLY N O   1 
ATOM   11672 N  N   . ARG L 3 111 ? 5.469   21.167  -54.950 1.00 96.93  ? 110 ARG N N   1 
ATOM   11673 C  CA  . ARG L 3 111 ? 5.779   20.034  -54.076 1.00 100.40 ? 110 ARG N CA  1 
ATOM   11674 C  C   . ARG L 3 111 ? 4.665   19.696  -53.070 1.00 103.35 ? 110 ARG N C   1 
ATOM   11675 O  O   . ARG L 3 111 ? 4.850   18.758  -52.279 1.00 100.84 ? 110 ARG N O   1 
ATOM   11676 C  CB  . ARG L 3 111 ? 7.077   20.315  -53.311 1.00 98.48  ? 110 ARG N CB  1 
ATOM   11677 C  CG  . ARG L 3 111 ? 8.298   19.695  -53.925 1.00 102.96 ? 110 ARG N CG  1 
ATOM   11678 C  CD  . ARG L 3 111 ? 9.532   19.906  -53.062 1.00 103.90 ? 110 ARG N CD  1 
ATOM   11679 N  NE  . ARG L 3 111 ? 10.199  21.162  -53.392 1.00 111.42 ? 110 ARG N NE  1 
ATOM   11680 C  CZ  . ARG L 3 111 ? 11.444  21.259  -53.841 1.00 111.51 ? 110 ARG N CZ  1 
ATOM   11681 N  NH1 . ARG L 3 111 ? 12.187  20.184  -54.049 1.00 110.39 ? 110 ARG N NH1 1 
ATOM   11682 N  NH2 . ARG L 3 111 ? 11.951  22.464  -54.093 1.00 105.42 ? 110 ARG N NH2 1 
ATOM   11683 N  N   . ARG L 3 112 ? 3.535   20.422  -53.074 1.00 101.73 ? 111 ARG N N   1 
ATOM   11684 C  CA  . ARG L 3 112 ? 2.460   20.240  -52.097 1.00 96.16  ? 111 ARG N CA  1 
ATOM   11685 C  C   . ARG L 3 112 ? 1.511   19.095  -52.457 1.00 95.84  ? 111 ARG N C   1 
ATOM   11686 O  O   . ARG L 3 112 ? 0.861   18.533  -51.568 1.00 90.25  ? 111 ARG N O   1 
ATOM   11687 C  CB  . ARG L 3 112 ? 1.671   21.550  -51.951 1.00 93.60  ? 111 ARG N CB  1 
ATOM   11688 C  CG  . ARG L 3 112 ? 1.664   22.457  -53.213 1.00 99.80  ? 111 ARG N CG  1 
ATOM   11689 C  CD  . ARG L 3 112 ? 1.119   21.719  -54.458 1.00 100.15 ? 111 ARG N CD  1 
ATOM   11690 N  NE  . ARG L 3 112 ? 0.718   22.572  -55.572 1.00 100.53 ? 111 ARG N NE  1 
ATOM   11691 C  CZ  . ARG L 3 112 ? 0.225   22.108  -56.717 1.00 107.84 ? 111 ARG N CZ  1 
ATOM   11692 N  NH1 . ARG L 3 112 ? 0.179   20.807  -56.976 1.00 108.34 ? 111 ARG N NH1 1 
ATOM   11693 N  NH2 . ARG L 3 112 ? -0.232  22.967  -57.626 1.00 102.63 ? 111 ARG N NH2 1 
ATOM   11694 N  N   . LEU L 3 113 ? 1.407   18.740  -53.740 1.00 96.75  ? 112 LEU N N   1 
ATOM   11695 C  CA  . LEU L 3 113 ? 0.572   17.636  -54.191 1.00 96.39  ? 112 LEU N CA  1 
ATOM   11696 C  C   . LEU L 3 113 ? 1.390   16.446  -54.676 1.00 100.44 ? 112 LEU N C   1 
ATOM   11697 O  O   . LEU L 3 113 ? 0.873   15.597  -55.409 1.00 101.04 ? 112 LEU N O   1 
ATOM   11698 C  CB  . LEU L 3 113 ? -0.371  18.112  -55.288 1.00 98.25  ? 112 LEU N CB  1 
ATOM   11699 C  CG  . LEU L 3 113 ? -1.766  18.413  -54.764 1.00 99.75  ? 112 LEU N CG  1 
ATOM   11700 C  CD1 . LEU L 3 113 ? -2.623  19.039  -55.849 1.00 102.03 ? 112 LEU N CD1 1 
ATOM   11701 C  CD2 . LEU L 3 113 ? -2.387  17.128  -54.255 1.00 102.12 ? 112 LEU N CD2 1 
ATOM   11702 N  N   . SER L 3 114 ? 2.653   16.361  -54.274 1.00 101.12 ? 113 SER N N   1 
ATOM   11703 C  CA  . SER L 3 114 ? 3.503   15.249  -54.651 1.00 103.19 ? 113 SER N CA  1 
ATOM   11704 C  C   . SER L 3 114 ? 3.427   14.165  -53.590 1.00 101.86 ? 113 SER N C   1 
ATOM   11705 O  O   . SER L 3 114 ? 3.733   14.434  -52.417 1.00 100.84 ? 113 SER N O   1 
ATOM   11706 C  CB  . SER L 3 114 ? 4.944   15.714  -54.829 1.00 105.34 ? 113 SER N CB  1 
ATOM   11707 O  OG  . SER L 3 114 ? 5.672   15.623  -53.616 1.00 107.34 ? 113 SER N OG  1 
ATOM   11708 N  N   . PRO L 3 115 ? 3.031   12.942  -53.945 1.00 99.88  ? 114 PRO N N   1 
ATOM   11709 C  CA  . PRO L 3 115 ? 3.048   11.847  -52.959 1.00 99.51  ? 114 PRO N CA  1 
ATOM   11710 C  C   . PRO L 3 115 ? 4.429   11.542  -52.401 1.00 101.40 ? 114 PRO N C   1 
ATOM   11711 O  O   . PRO L 3 115 ? 4.523   10.993  -51.294 1.00 93.59  ? 114 PRO N O   1 
ATOM   11712 C  CB  . PRO L 3 115 ? 2.491   10.646  -53.733 1.00 99.62  ? 114 PRO N CB  1 
ATOM   11713 C  CG  . PRO L 3 115 ? 2.068   11.145  -55.055 1.00 103.91 ? 114 PRO N CG  1 
ATOM   11714 C  CD  . PRO L 3 115 ? 2.425   12.573  -55.232 1.00 99.40  ? 114 PRO N CD  1 
ATOM   11715 N  N   . GLN L 3 116 ? 5.500   11.870  -53.131 1.00 106.74 ? 115 GLN N N   1 
ATOM   11716 C  CA  . GLN L 3 116 ? 6.843   11.626  -52.613 1.00 107.30 ? 115 GLN N CA  1 
ATOM   11717 C  C   . GLN L 3 116 ? 7.090   12.429  -51.345 1.00 102.70 ? 115 GLN N C   1 
ATOM   11718 O  O   . GLN L 3 116 ? 7.728   11.943  -50.405 1.00 97.14  ? 115 GLN N O   1 
ATOM   11719 C  CB  . GLN L 3 116 ? 7.893   11.974  -53.668 1.00 108.87 ? 115 GLN N CB  1 
ATOM   11720 C  CG  . GLN L 3 116 ? 9.260   11.394  -53.338 1.00 115.31 ? 115 GLN N CG  1 
ATOM   11721 C  CD  . GLN L 3 116 ? 9.542   10.112  -54.103 1.00 127.10 ? 115 GLN N CD  1 
ATOM   11722 O  OE1 . GLN L 3 116 ? 8.675   9.234   -54.217 1.00 130.09 ? 115 GLN N OE1 1 
ATOM   11723 N  NE2 . GLN L 3 116 ? 10.776  9.972   -54.590 1.00 121.94 ? 115 GLN N NE2 1 
ATOM   11724 N  N   . ASN L 3 117 ? 6.585   13.664  -51.302 1.00 103.48 ? 116 ASN N N   1 
ATOM   11725 C  CA  . ASN L 3 117 ? 6.793   14.572  -50.181 1.00 104.49 ? 116 ASN N CA  1 
ATOM   11726 C  C   . ASN L 3 117 ? 5.692   14.475  -49.132 1.00 98.40  ? 116 ASN N C   1 
ATOM   11727 O  O   . ASN L 3 117 ? 5.359   15.485  -48.494 1.00 97.85  ? 116 ASN N O   1 
ATOM   11728 C  CB  . ASN L 3 117 ? 6.899   16.014  -50.687 1.00 105.04 ? 116 ASN N CB  1 
ATOM   11729 C  CG  . ASN L 3 117 ? 8.036   16.213  -51.668 1.00 109.78 ? 116 ASN N CG  1 
ATOM   11730 O  OD1 . ASN L 3 117 ? 7.806   16.465  -52.852 1.00 112.57 ? 116 ASN N OD1 1 
ATOM   11731 N  ND2 . ASN L 3 117 ? 9.272   16.101  -51.181 1.00 112.28 ? 116 ASN N ND2 1 
ATOM   11732 N  N   . MET L 3 118 ? 5.112   13.300  -48.929 1.00 92.57  ? 117 MET N N   1 
ATOM   11733 C  CA  . MET L 3 118 ? 3.963   13.156  -48.049 1.00 90.61  ? 117 MET N CA  1 
ATOM   11734 C  C   . MET L 3 118 ? 4.358   12.269  -46.875 1.00 84.63  ? 117 MET N C   1 
ATOM   11735 O  O   . MET L 3 118 ? 4.951   11.203  -47.070 1.00 85.48  ? 117 MET N O   1 
ATOM   11736 C  CB  . MET L 3 118 ? 2.779   12.580  -48.822 1.00 91.06  ? 117 MET N CB  1 
ATOM   11737 C  CG  . MET L 3 118 ? 1.425   13.198  -48.507 1.00 89.73  ? 117 MET N CG  1 
ATOM   11738 S  SD  . MET L 3 118 ? 1.292   14.968  -48.093 1.00 97.01  ? 117 MET N SD  1 
ATOM   11739 C  CE  . MET L 3 118 ? 1.386   15.796  -49.668 1.00 91.18  ? 117 MET N CE  1 
ATOM   11740 N  N   . ASP L 3 119 ? 4.032   12.713  -45.660 1.00 81.58  ? 118 ASP N N   1 
ATOM   11741 C  CA  . ASP L 3 119 ? 4.679   12.181  -44.456 1.00 84.07  ? 118 ASP N CA  1 
ATOM   11742 C  C   . ASP L 3 119 ? 3.974   10.925  -43.947 1.00 84.02  ? 118 ASP N C   1 
ATOM   11743 O  O   . ASP L 3 119 ? 4.538   9.827   -43.972 1.00 87.26  ? 118 ASP N O   1 
ATOM   11744 C  CB  . ASP L 3 119 ? 4.716   13.260  -43.367 1.00 87.54  ? 118 ASP N CB  1 
ATOM   11745 C  CG  . ASP L 3 119 ? 5.526   14.480  -43.768 1.00 86.99  ? 118 ASP N CG  1 
ATOM   11746 O  OD1 . ASP L 3 119 ? 5.803   14.646  -44.974 1.00 83.02  ? 118 ASP N OD1 1 
ATOM   11747 O  OD2 . ASP L 3 119 ? 5.823   15.301  -42.875 1.00 87.50  ? 118 ASP N OD2 1 
ATOM   11748 N  N   . THR L 3 120 ? 2.757   11.078  -43.428 1.00 87.13  ? 119 THR N N   1 
ATOM   11749 C  CA  . THR L 3 120 ? 1.962   9.959   -42.938 1.00 85.85  ? 119 THR N CA  1 
ATOM   11750 C  C   . THR L 3 120 ? 0.699   9.809   -43.784 1.00 81.55  ? 119 THR N C   1 
ATOM   11751 O  O   . THR L 3 120 ? 0.149   10.796  -44.286 1.00 78.59  ? 119 THR N O   1 
ATOM   11752 C  CB  . THR L 3 120 ? 1.609   10.129  -41.451 1.00 82.09  ? 119 THR N CB  1 
ATOM   11753 O  OG1 . THR L 3 120 ? 0.401   10.873  -41.316 1.00 71.35  ? 119 THR N OG1 1 
ATOM   11754 C  CG2 . THR L 3 120 ? 2.732   10.836  -40.696 1.00 87.30  ? 119 THR N CG2 1 
ATOM   11755 N  N   . TRP L 3 121 ? 0.265   8.555   -43.956 1.00 82.46  ? 120 TRP N N   1 
ATOM   11756 C  CA  . TRP L 3 121 ? -0.770  8.158   -44.907 1.00 83.81  ? 120 TRP N CA  1 
ATOM   11757 C  C   . TRP L 3 121 ? -1.962  7.533   -44.186 1.00 85.31  ? 120 TRP N C   1 
ATOM   11758 O  O   . TRP L 3 121 ? -1.920  7.242   -42.989 1.00 83.67  ? 120 TRP N O   1 
ATOM   11759 C  CB  . TRP L 3 121 ? -0.211  7.172   -45.947 1.00 82.41  ? 120 TRP N CB  1 
ATOM   11760 C  CG  . TRP L 3 121 ? 0.529   7.839   -47.070 1.00 81.50  ? 120 TRP N CG  1 
ATOM   11761 C  CD1 . TRP L 3 121 ? 1.876   8.066   -47.143 1.00 79.20  ? 120 TRP N CD1 1 
ATOM   11762 C  CD2 . TRP L 3 121 ? -0.029  8.354   -48.283 1.00 82.96  ? 120 TRP N CD2 1 
ATOM   11763 N  NE1 . TRP L 3 121 ? 2.183   8.705   -48.318 1.00 78.43  ? 120 TRP N NE1 1 
ATOM   11764 C  CE2 . TRP L 3 121 ? 1.031   8.893   -49.035 1.00 81.58  ? 120 TRP N CE2 1 
ATOM   11765 C  CE3 . TRP L 3 121 ? -1.322  8.426   -48.799 1.00 87.61  ? 120 TRP N CE3 1 
ATOM   11766 C  CZ2 . TRP L 3 121 ? 0.835   9.492   -50.275 1.00 88.91  ? 120 TRP N CZ2 1 
ATOM   11767 C  CZ3 . TRP L 3 121 ? -1.512  9.022   -50.034 1.00 89.29  ? 120 TRP N CZ3 1 
ATOM   11768 C  CH2 . TRP L 3 121 ? -0.442  9.544   -50.755 1.00 89.70  ? 120 TRP N CH2 1 
ATOM   11769 N  N   . GLY L 3 122 ? -3.042  7.322   -44.935 1.00 86.56  ? 121 GLY N N   1 
ATOM   11770 C  CA  . GLY L 3 122 ? -4.251  6.756   -44.377 1.00 88.12  ? 121 GLY N CA  1 
ATOM   11771 C  C   . GLY L 3 122 ? -4.700  5.485   -45.078 1.00 89.63  ? 121 GLY N C   1 
ATOM   11772 O  O   . GLY L 3 122 ? -4.503  5.309   -46.286 1.00 88.67  ? 121 GLY N O   1 
ATOM   11773 N  N   . PRO L 3 123 ? -5.315  4.571   -44.313 1.00 87.23  ? 122 PRO N N   1 
ATOM   11774 C  CA  . PRO L 3 123 ? -5.692  3.253   -44.858 1.00 78.05  ? 122 PRO N CA  1 
ATOM   11775 C  C   . PRO L 3 123 ? -6.370  3.301   -46.207 1.00 75.92  ? 122 PRO N C   1 
ATOM   11776 O  O   . PRO L 3 123 ? -6.084  2.472   -47.075 1.00 74.70  ? 122 PRO N O   1 
ATOM   11777 C  CB  . PRO L 3 123 ? -6.652  2.715   -43.790 1.00 78.81  ? 122 PRO N CB  1 
ATOM   11778 C  CG  . PRO L 3 123 ? -6.573  3.717   -42.618 1.00 84.23  ? 122 PRO N CG  1 
ATOM   11779 C  CD  . PRO L 3 123 ? -5.361  4.540   -42.848 1.00 85.90  ? 122 PRO N CD  1 
ATOM   11780 N  N   . GLY L 3 124 ? -7.263  4.252   -46.401 1.00 81.94  ? 123 GLY N N   1 
ATOM   11781 C  CA  . GLY L 3 124 ? -7.907  4.463   -47.678 1.00 87.35  ? 123 GLY N CA  1 
ATOM   11782 C  C   . GLY L 3 124 ? -9.391  4.150   -47.621 1.00 89.75  ? 123 GLY N C   1 
ATOM   11783 O  O   . GLY L 3 124 ? -9.936  3.702   -46.610 1.00 89.25  ? 123 GLY N O   1 
ATOM   11784 N  N   . THR L 3 125 ? -10.038 4.396   -48.756 1.00 95.40  ? 124 THR N N   1 
ATOM   11785 C  CA  . THR L 3 125 ? -11.470 4.173   -48.913 1.00 94.97  ? 124 THR N CA  1 
ATOM   11786 C  C   . THR L 3 125 ? -11.785 4.156   -50.406 1.00 98.66  ? 124 THR N C   1 
ATOM   11787 O  O   . THR L 3 125 ? -11.387 5.067   -51.139 1.00 101.05 ? 124 THR N O   1 
ATOM   11788 C  CB  . THR L 3 125 ? -12.271 5.247   -48.135 1.00 88.31  ? 124 THR N CB  1 
ATOM   11789 O  OG1 . THR L 3 125 ? -13.568 4.752   -47.791 1.00 90.58  ? 124 THR N OG1 1 
ATOM   11790 C  CG2 . THR L 3 125 ? -12.401 6.542   -48.880 1.00 88.13  ? 124 THR N CG2 1 
ATOM   11791 N  N   . GLN L 3 126 ? -12.447 3.098   -50.871 1.00 99.13  ? 125 GLN N N   1 
ATOM   11792 C  CA  . GLN L 3 126 ? -12.646 2.937   -52.307 1.00 103.06 ? 125 GLN N CA  1 
ATOM   11793 C  C   . GLN L 3 126 ? -13.860 3.693   -52.808 1.00 104.15 ? 125 GLN N C   1 
ATOM   11794 O  O   . GLN L 3 126 ? -14.925 3.681   -52.191 1.00 109.38 ? 125 GLN N O   1 
ATOM   11795 C  CB  . GLN L 3 126 ? -12.770 1.472   -52.679 1.00 96.42  ? 125 GLN N CB  1 
ATOM   11796 C  CG  . GLN L 3 126 ? -12.026 1.182   -53.933 1.00 102.79 ? 125 GLN N CG  1 
ATOM   11797 C  CD  . GLN L 3 126 ? -11.520 -0.222  -53.937 1.00 121.78 ? 125 GLN N CD  1 
ATOM   11798 O  OE1 . GLN L 3 126 ? -11.868 -1.014  -53.057 1.00 126.67 ? 125 GLN N OE1 1 
ATOM   11799 N  NE2 . GLN L 3 126 ? -10.684 -0.553  -54.915 1.00 128.01 ? 125 GLN N NE2 1 
ATOM   11800 N  N   . VAL L 3 127 ? -13.690 4.360   -53.934 1.00 104.24 ? 126 VAL N N   1 
ATOM   11801 C  CA  . VAL L 3 127 ? -14.754 5.123   -54.569 1.00 103.63 ? 126 VAL N CA  1 
ATOM   11802 C  C   . VAL L 3 127 ? -14.843 4.587   -55.991 1.00 113.94 ? 126 VAL N C   1 
ATOM   11803 O  O   . VAL L 3 127 ? -14.130 5.046   -56.888 1.00 121.44 ? 126 VAL N O   1 
ATOM   11804 C  CB  . VAL L 3 127 ? -14.481 6.627   -54.555 1.00 104.91 ? 126 VAL N CB  1 
ATOM   11805 C  CG1 . VAL L 3 127 ? -15.746 7.398   -54.891 1.00 105.29 ? 126 VAL N CG1 1 
ATOM   11806 C  CG2 . VAL L 3 127 ? -13.885 7.050   -53.225 1.00 104.42 ? 126 VAL N CG2 1 
ATOM   11807 N  N   . THR L 3 128 ? -15.699 3.589   -56.202 1.00 118.66 ? 127 THR N N   1 
ATOM   11808 C  CA  . THR L 3 128 ? -15.847 2.941   -57.503 1.00 119.73 ? 127 THR N CA  1 
ATOM   11809 C  C   . THR L 3 128 ? -17.040 3.556   -58.227 1.00 121.65 ? 127 THR N C   1 
ATOM   11810 O  O   . THR L 3 128 ? -18.191 3.343   -57.833 1.00 120.80 ? 127 THR N O   1 
ATOM   11811 C  CB  . THR L 3 128 ? -16.013 1.433   -57.343 1.00 107.12 ? 127 THR N CB  1 
ATOM   11812 O  OG1 . THR L 3 128 ? -14.996 0.941   -56.464 1.00 110.07 ? 127 THR N OG1 1 
ATOM   11813 C  CG2 . THR L 3 128 ? -15.863 0.750   -58.681 1.00 103.60 ? 127 THR N CG2 1 
ATOM   11814 N  N   . VAL L 3 129 ? -16.760 4.324   -59.279 1.00 125.89 ? 128 VAL N N   1 
ATOM   11815 C  CA  . VAL L 3 129 ? -17.779 4.984   -60.088 1.00 127.67 ? 128 VAL N CA  1 
ATOM   11816 C  C   . VAL L 3 129 ? -18.076 4.108   -61.294 1.00 132.98 ? 128 VAL N C   1 
ATOM   11817 O  O   . VAL L 3 129 ? -17.153 3.676   -61.998 1.00 134.35 ? 128 VAL N O   1 
ATOM   11818 C  CB  . VAL L 3 129 ? -17.321 6.383   -60.538 1.00 130.14 ? 128 VAL N CB  1 
ATOM   11819 C  CG1 . VAL L 3 129 ? -18.516 7.240   -60.951 1.00 127.78 ? 128 VAL N CG1 1 
ATOM   11820 C  CG2 . VAL L 3 129 ? -16.517 7.057   -59.445 1.00 129.89 ? 128 VAL N CG2 1 
ATOM   11821 N  N   . SER L 3 130 ? -19.359 3.860   -61.544 1.00 135.47 ? 129 SER N N   1 
ATOM   11822 C  CA  . SER L 3 130 ? -19.813 3.080   -62.686 1.00 134.97 ? 129 SER N CA  1 
ATOM   11823 C  C   . SER L 3 130 ? -20.495 3.977   -63.712 1.00 138.14 ? 129 SER N C   1 
ATOM   11824 O  O   . SER L 3 130 ? -20.939 5.092   -63.414 1.00 136.08 ? 129 SER N O   1 
ATOM   11825 C  CB  . SER L 3 130 ? -20.775 1.968   -62.252 1.00 131.73 ? 129 SER N CB  1 
ATOM   11826 O  OG  . SER L 3 130 ? -20.092 0.929   -61.576 1.00 125.30 ? 129 SER N OG  1 
ATOM   11827 N  N   . SER L 3 131 ? -20.581 3.460   -64.933 1.00 140.50 ? 130 SER N N   1 
ATOM   11828 C  CA  . SER L 3 131 ? -21.187 4.189   -66.038 1.00 144.29 ? 130 SER N CA  1 
ATOM   11829 C  C   . SER L 3 131 ? -22.501 3.542   -66.486 1.00 142.86 ? 130 SER N C   1 
ATOM   11830 O  O   . SER L 3 131 ? -22.738 2.353   -66.260 1.00 138.39 ? 130 SER N O   1 
ATOM   11831 C  CB  . SER L 3 131 ? -20.209 4.273   -67.211 1.00 141.80 ? 130 SER N CB  1 
ATOM   11832 O  OG  . SER L 3 131 ? -20.492 5.393   -68.031 1.00 138.51 ? 130 SER N OG  1 
ATOM   11833 N  N   . ALA M 1 1   ? 32.321  56.172  -30.532 1.00 70.68  ? 1   ALA P N   1 
ATOM   11834 C  CA  . ALA M 1 1   ? 32.214  57.635  -30.651 1.00 69.31  ? 1   ALA P CA  1 
ATOM   11835 C  C   . ALA M 1 1   ? 33.386  58.261  -31.469 1.00 69.23  ? 1   ALA P C   1 
ATOM   11836 O  O   . ALA M 1 1   ? 34.439  58.615  -30.925 1.00 67.12  ? 1   ALA P O   1 
ATOM   11837 C  CB  . ALA M 1 1   ? 32.122  58.257  -29.253 1.00 59.93  ? 1   ALA P CB  1 
ATOM   11838 N  N   . THR M 1 2   ? 33.202  58.388  -32.784 1.00 65.00  ? 2   THR P N   1 
ATOM   11839 C  CA  . THR M 1 2   ? 34.273  58.862  -33.658 1.00 61.44  ? 2   THR P CA  1 
ATOM   11840 C  C   . THR M 1 2   ? 34.377  60.379  -33.642 1.00 60.77  ? 2   THR P C   1 
ATOM   11841 O  O   . THR M 1 2   ? 33.393  61.074  -33.902 1.00 63.82  ? 2   THR P O   1 
ATOM   11842 C  CB  . THR M 1 2   ? 34.047  58.378  -35.089 1.00 60.59  ? 2   THR P CB  1 
ATOM   11843 O  OG1 . THR M 1 2   ? 34.059  56.946  -35.120 1.00 59.77  ? 2   THR P OG1 1 
ATOM   11844 C  CG2 . THR M 1 2   ? 35.085  58.949  -36.043 1.00 61.19  ? 2   THR P CG2 1 
ATOM   11845 N  N   . LYS M 1 3   ? 35.572  60.894  -33.358 1.00 62.06  ? 3   LYS P N   1 
ATOM   11846 C  CA  . LYS M 1 3   ? 35.813  62.331  -33.321 1.00 62.43  ? 3   LYS P CA  1 
ATOM   11847 C  C   . LYS M 1 3   ? 36.837  62.708  -34.396 1.00 61.78  ? 3   LYS P C   1 
ATOM   11848 O  O   . LYS M 1 3   ? 37.650  61.875  -34.814 1.00 61.47  ? 3   LYS P O   1 
ATOM   11849 C  CB  . LYS M 1 3   ? 36.256  62.765  -31.907 1.00 63.91  ? 3   LYS P CB  1 
ATOM   11850 C  CG  . LYS M 1 3   ? 35.215  62.401  -30.849 1.00 64.99  ? 3   LYS P CG  1 
ATOM   11851 C  CD  . LYS M 1 3   ? 35.746  62.283  -29.421 1.00 68.72  ? 3   LYS P CD  1 
ATOM   11852 C  CE  . LYS M 1 3   ? 36.436  63.534  -28.990 1.00 73.00  ? 3   LYS P CE  1 
ATOM   11853 N  NZ  . LYS M 1 3   ? 35.434  64.380  -28.312 1.00 72.08  ? 3   LYS P NZ  1 
ATOM   11854 N  N   . ALA M 1 4   ? 36.766  63.969  -34.866 1.00 60.74  ? 4   ALA P N   1 
ATOM   11855 C  CA  . ALA M 1 4   ? 37.666  64.525  -35.888 1.00 56.77  ? 4   ALA P CA  1 
ATOM   11856 C  C   . ALA M 1 4   ? 37.870  66.034  -35.669 1.00 57.99  ? 4   ALA P C   1 
ATOM   11857 O  O   . ALA M 1 4   ? 37.084  66.706  -34.991 1.00 58.79  ? 4   ALA P O   1 
ATOM   11858 C  CB  . ALA M 1 4   ? 37.150  64.257  -37.308 1.00 50.80  ? 4   ALA P CB  1 
ATOM   11859 N  N   . VAL M 1 5   ? 38.936  66.571  -36.264 1.00 56.73  ? 5   VAL P N   1 
ATOM   11860 C  CA  . VAL M 1 5   ? 39.351  67.955  -36.031 1.00 54.29  ? 5   VAL P CA  1 
ATOM   11861 C  C   . VAL M 1 5   ? 39.949  68.491  -37.326 1.00 54.96  ? 5   VAL P C   1 
ATOM   11862 O  O   . VAL M 1 5   ? 40.441  67.720  -38.158 1.00 53.08  ? 5   VAL P O   1 
ATOM   11863 C  CB  . VAL M 1 5   ? 40.350  68.034  -34.848 1.00 54.00  ? 5   VAL P CB  1 
ATOM   11864 C  CG1 . VAL M 1 5   ? 41.678  67.415  -35.232 1.00 53.80  ? 5   VAL P CG1 1 
ATOM   11865 C  CG2 . VAL M 1 5   ? 40.544  69.462  -34.379 1.00 54.57  ? 5   VAL P CG2 1 
ATOM   11866 N  N   . CYS M 1 6   ? 39.889  69.815  -37.511 1.00 51.55  ? 6   CYS P N   1 
ATOM   11867 C  CA  . CYS M 1 6   ? 40.379  70.429  -38.741 1.00 48.18  ? 6   CYS P CA  1 
ATOM   11868 C  C   . CYS M 1 6   ? 40.822  71.860  -38.496 1.00 50.49  ? 6   CYS P C   1 
ATOM   11869 O  O   . CYS M 1 6   ? 40.064  72.643  -37.908 1.00 48.09  ? 6   CYS P O   1 
ATOM   11870 C  CB  . CYS M 1 6   ? 39.307  70.424  -39.817 1.00 49.78  ? 6   CYS P CB  1 
ATOM   11871 S  SG  . CYS M 1 6   ? 39.858  71.231  -41.304 1.00 54.97  ? 6   CYS P SG  1 
ATOM   11872 N  N   . VAL M 1 7   ? 42.025  72.207  -38.984 1.00 55.17  ? 7   VAL P N   1 
ATOM   11873 C  CA  . VAL M 1 7   ? 42.626  73.536  -38.791 1.00 53.94  ? 7   VAL P CA  1 
ATOM   11874 C  C   . VAL M 1 7   ? 42.569  74.297  -40.117 1.00 52.70  ? 7   VAL P C   1 
ATOM   11875 O  O   . VAL M 1 7   ? 43.201  73.894  -41.102 1.00 49.29  ? 7   VAL P O   1 
ATOM   11876 C  CB  . VAL M 1 7   ? 44.065  73.453  -38.268 1.00 39.83  ? 7   VAL P CB  1 
ATOM   11877 C  CG1 . VAL M 1 7   ? 44.705  74.727  -38.500 1.00 43.93  ? 7   VAL P CG1 1 
ATOM   11878 C  CG2 . VAL M 1 7   ? 44.103  73.160  -36.788 1.00 39.44  ? 7   VAL P CG2 1 
ATOM   11879 N  N   . LEU M 1 8   ? 41.821  75.412  -40.133 1.00 55.14  ? 8   LEU P N   1 
ATOM   11880 C  CA  . LEU M 1 8   ? 41.616  76.227  -41.333 1.00 54.52  ? 8   LEU P CA  1 
ATOM   11881 C  C   . LEU M 1 8   ? 42.628  77.372  -41.369 1.00 55.78  ? 8   LEU P C   1 
ATOM   11882 O  O   . LEU M 1 8   ? 42.691  78.173  -40.432 1.00 54.56  ? 8   LEU P O   1 
ATOM   11883 C  CB  . LEU M 1 8   ? 40.186  76.768  -41.384 1.00 55.05  ? 8   LEU P CB  1 
ATOM   11884 C  CG  . LEU M 1 8   ? 38.968  75.827  -41.350 1.00 58.31  ? 8   LEU P CG  1 
ATOM   11885 C  CD1 . LEU M 1 8   ? 37.810  76.398  -42.136 1.00 55.66  ? 8   LEU P CD1 1 
ATOM   11886 C  CD2 . LEU M 1 8   ? 39.322  74.492  -41.972 1.00 56.76  ? 8   LEU P CD2 1 
ATOM   11887 N  N   . LYS M 1 9   ? 43.440  77.420  -42.438 1.00 57.76  ? 9   LYS P N   1 
ATOM   11888 C  CA  . LYS M 1 9   ? 44.458  78.443  -42.683 1.00 55.38  ? 9   LYS P CA  1 
ATOM   11889 C  C   . LYS M 1 9   ? 44.534  78.773  -44.170 1.00 58.37  ? 9   LYS P C   1 
ATOM   11890 O  O   . LYS M 1 9   ? 44.440  77.884  -45.021 1.00 59.23  ? 9   LYS P O   1 
ATOM   11891 C  CB  . LYS M 1 9   ? 45.855  78.019  -42.196 1.00 54.13  ? 9   LYS P CB  1 
ATOM   11892 C  CG  . LYS M 1 9   ? 45.999  77.883  -40.688 1.00 60.00  ? 9   LYS P CG  1 
ATOM   11893 C  CD  . LYS M 1 9   ? 47.343  78.472  -40.233 1.00 71.60  ? 9   LYS P CD  1 
ATOM   11894 C  CE  . LYS M 1 9   ? 47.481  78.602  -38.700 1.00 76.63  ? 9   LYS P CE  1 
ATOM   11895 N  NZ  . LYS M 1 9   ? 46.322  78.111  -37.892 1.00 68.13  ? 9   LYS P NZ  1 
ATOM   11896 N  N   . GLY M 1 10  ? 44.724  80.054  -44.482 1.00 55.86  ? 10  GLY P N   1 
ATOM   11897 C  CA  . GLY M 1 10  ? 44.772  80.485  -45.862 1.00 58.87  ? 10  GLY P CA  1 
ATOM   11898 C  C   . GLY M 1 10  ? 45.780  81.592  -46.087 1.00 60.05  ? 10  GLY P C   1 
ATOM   11899 O  O   . GLY M 1 10  ? 46.483  82.008  -45.170 1.00 60.70  ? 10  GLY P O   1 
ATOM   11900 N  N   . ASP M 1 11  ? 45.827  82.062  -47.340 1.00 63.25  ? 11  ASP P N   1 
ATOM   11901 C  CA  . ASP M 1 11  ? 46.713  83.158  -47.719 1.00 62.02  ? 11  ASP P CA  1 
ATOM   11902 C  C   . ASP M 1 11  ? 46.281  84.502  -47.127 1.00 59.06  ? 11  ASP P C   1 
ATOM   11903 O  O   . ASP M 1 11  ? 47.119  85.389  -46.996 1.00 61.66  ? 11  ASP P O   1 
ATOM   11904 C  CB  . ASP M 1 11  ? 46.822  83.252  -49.252 1.00 65.37  ? 11  ASP P CB  1 
ATOM   11905 C  CG  . ASP M 1 11  ? 47.591  82.056  -49.890 1.00 79.67  ? 11  ASP P CG  1 
ATOM   11906 O  OD1 . ASP M 1 11  ? 48.572  81.551  -49.287 1.00 78.48  ? 11  ASP P OD1 1 
ATOM   11907 O  OD2 . ASP M 1 11  ? 47.210  81.613  -51.005 1.00 85.76  ? 11  ASP P OD2 1 
ATOM   11908 N  N   . GLY M 1 12  ? 45.015  84.681  -46.759 1.00 65.43  ? 12  GLY P N   1 
ATOM   11909 C  CA  . GLY M 1 12  ? 44.604  85.878  -46.058 1.00 62.19  ? 12  GLY P CA  1 
ATOM   11910 C  C   . GLY M 1 12  ? 44.722  85.675  -44.563 1.00 60.25  ? 12  GLY P C   1 
ATOM   11911 O  O   . GLY M 1 12  ? 45.406  84.761  -44.105 1.00 61.39  ? 12  GLY P O   1 
ATOM   11912 N  N   . PRO M 1 13  ? 44.050  86.508  -43.768 1.00 61.81  ? 13  PRO P N   1 
ATOM   11913 C  CA  . PRO M 1 13  ? 44.055  86.323  -42.314 1.00 61.64  ? 13  PRO P CA  1 
ATOM   11914 C  C   . PRO M 1 13  ? 43.026  85.325  -41.802 1.00 61.76  ? 13  PRO P C   1 
ATOM   11915 O  O   . PRO M 1 13  ? 42.880  85.180  -40.584 1.00 61.96  ? 13  PRO P O   1 
ATOM   11916 C  CB  . PRO M 1 13  ? 43.750  87.738  -41.793 1.00 62.64  ? 13  PRO P CB  1 
ATOM   11917 C  CG  . PRO M 1 13  ? 42.892  88.340  -42.849 1.00 65.80  ? 13  PRO P CG  1 
ATOM   11918 C  CD  . PRO M 1 13  ? 43.224  87.653  -44.174 1.00 66.42  ? 13  PRO P CD  1 
ATOM   11919 N  N   . VAL M 1 14  ? 42.318  84.619  -42.684 1.00 61.52  ? 14  VAL P N   1 
ATOM   11920 C  CA  . VAL M 1 14  ? 41.272  83.705  -42.234 1.00 61.26  ? 14  VAL P CA  1 
ATOM   11921 C  C   . VAL M 1 14  ? 41.916  82.523  -41.521 1.00 57.14  ? 14  VAL P C   1 
ATOM   11922 O  O   . VAL M 1 14  ? 42.901  81.950  -42.008 1.00 62.06  ? 14  VAL P O   1 
ATOM   11923 C  CB  . VAL M 1 14  ? 40.412  83.242  -43.423 1.00 58.21  ? 14  VAL P CB  1 
ATOM   11924 C  CG1 . VAL M 1 14  ? 39.133  82.616  -42.936 1.00 55.22  ? 14  VAL P CG1 1 
ATOM   11925 C  CG2 . VAL M 1 14  ? 40.143  84.402  -44.409 1.00 57.21  ? 14  VAL P CG2 1 
ATOM   11926 N  N   . GLN M 1 15  ? 41.378  82.162  -40.357 1.00 53.29  ? 15  GLN P N   1 
ATOM   11927 C  CA  . GLN M 1 15  ? 41.834  80.940  -39.712 1.00 54.87  ? 15  GLN P CA  1 
ATOM   11928 C  C   . GLN M 1 15  ? 40.865  80.501  -38.626 1.00 54.51  ? 15  GLN P C   1 
ATOM   11929 O  O   . GLN M 1 15  ? 40.201  81.323  -37.998 1.00 57.82  ? 15  GLN P O   1 
ATOM   11930 C  CB  . GLN M 1 15  ? 43.222  81.093  -39.098 1.00 64.88  ? 15  GLN P CB  1 
ATOM   11931 C  CG  . GLN M 1 15  ? 43.328  82.036  -37.928 1.00 66.20  ? 15  GLN P CG  1 
ATOM   11932 C  CD  . GLN M 1 15  ? 44.645  81.821  -37.204 1.00 78.18  ? 15  GLN P CD  1 
ATOM   11933 O  OE1 . GLN M 1 15  ? 45.718  81.851  -37.825 1.00 84.89  ? 15  GLN P OE1 1 
ATOM   11934 N  NE2 . GLN M 1 15  ? 44.570  81.511  -35.910 1.00 75.13  ? 15  GLN P NE2 1 
ATOM   11935 N  N   . GLY M 1 16  ? 40.808  79.194  -38.397 1.00 56.37  ? 16  GLY P N   1 
ATOM   11936 C  CA  . GLY M 1 16  ? 39.944  78.658  -37.357 1.00 56.27  ? 16  GLY P CA  1 
ATOM   11937 C  C   . GLY M 1 16  ? 40.150  77.169  -37.191 1.00 55.06  ? 16  GLY P C   1 
ATOM   11938 O  O   . GLY M 1 16  ? 40.801  76.513  -38.013 1.00 51.41  ? 16  GLY P O   1 
ATOM   11939 N  N   . ILE M 1 17  ? 39.588  76.648  -36.096 1.00 55.70  ? 17  ILE P N   1 
ATOM   11940 C  CA  . ILE M 1 17  ? 39.592  75.220  -35.790 1.00 54.68  ? 17  ILE P CA  1 
ATOM   11941 C  C   . ILE M 1 17  ? 38.145  74.737  -35.798 1.00 53.12  ? 17  ILE P C   1 
ATOM   11942 O  O   . ILE M 1 17  ? 37.268  75.375  -35.204 1.00 53.79  ? 17  ILE P O   1 
ATOM   11943 C  CB  . ILE M 1 17  ? 40.250  74.925  -34.430 1.00 50.76  ? 17  ILE P CB  1 
ATOM   11944 C  CG1 . ILE M 1 17  ? 41.747  75.178  -34.482 1.00 47.87  ? 17  ILE P CG1 1 
ATOM   11945 C  CG2 . ILE M 1 17  ? 40.061  73.473  -34.056 1.00 51.19  ? 17  ILE P CG2 1 
ATOM   11946 C  CD1 . ILE M 1 17  ? 42.278  75.646  -33.185 1.00 46.12  ? 17  ILE P CD1 1 
ATOM   11947 N  N   . ILE M 1 18  ? 37.897  73.621  -36.469 1.00 52.12  ? 18  ILE P N   1 
ATOM   11948 C  CA  . ILE M 1 18  ? 36.566  73.044  -36.556 1.00 54.35  ? 18  ILE P CA  1 
ATOM   11949 C  C   . ILE M 1 18  ? 36.617  71.610  -36.042 1.00 54.33  ? 18  ILE P C   1 
ATOM   11950 O  O   . ILE M 1 18  ? 37.577  70.879  -36.301 1.00 53.63  ? 18  ILE P O   1 
ATOM   11951 C  CB  . ILE M 1 18  ? 36.030  73.103  -38.002 1.00 56.43  ? 18  ILE P CB  1 
ATOM   11952 C  CG1 . ILE M 1 18  ? 36.034  74.545  -38.501 1.00 58.21  ? 18  ILE P CG1 1 
ATOM   11953 C  CG2 . ILE M 1 18  ? 34.614  72.510  -38.101 1.00 58.08  ? 18  ILE P CG2 1 
ATOM   11954 C  CD1 . ILE M 1 18  ? 34.772  75.327  -38.106 1.00 61.43  ? 18  ILE P CD1 1 
ATOM   11955 N  N   . ASN M 1 19  ? 35.574  71.201  -35.331 1.00 57.13  ? 19  ASN P N   1 
ATOM   11956 C  CA  . ASN M 1 19  ? 35.478  69.863  -34.768 1.00 57.20  ? 19  ASN P CA  1 
ATOM   11957 C  C   . ASN M 1 19  ? 34.306  69.077  -35.347 1.00 57.69  ? 19  ASN P C   1 
ATOM   11958 O  O   . ASN M 1 19  ? 33.239  69.641  -35.605 1.00 59.38  ? 19  ASN P O   1 
ATOM   11959 C  CB  . ASN M 1 19  ? 35.373  69.958  -33.258 1.00 54.55  ? 19  ASN P CB  1 
ATOM   11960 C  CG  . ASN M 1 19  ? 36.545  70.682  -32.664 1.00 58.80  ? 19  ASN P CG  1 
ATOM   11961 O  OD1 . ASN M 1 19  ? 37.687  70.217  -32.757 1.00 62.30  ? 19  ASN P OD1 1 
ATOM   11962 N  ND2 . ASN M 1 19  ? 36.287  71.833  -32.067 1.00 58.30  ? 19  ASN P ND2 1 
ATOM   11963 N  N   . PHE M 1 20  ? 34.525  67.770  -35.553 1.00 55.77  ? 20  PHE P N   1 
ATOM   11964 C  CA  . PHE M 1 20  ? 33.531  66.803  -36.009 1.00 51.72  ? 20  PHE P CA  1 
ATOM   11965 C  C   . PHE M 1 20  ? 33.396  65.699  -34.975 1.00 53.79  ? 20  PHE P C   1 
ATOM   11966 O  O   . PHE M 1 20  ? 34.395  65.262  -34.402 1.00 55.83  ? 20  PHE P O   1 
ATOM   11967 C  CB  . PHE M 1 20  ? 33.912  66.200  -37.362 1.00 49.41  ? 20  PHE P CB  1 
ATOM   11968 C  CG  . PHE M 1 20  ? 34.240  67.221  -38.398 1.00 52.76  ? 20  PHE P CG  1 
ATOM   11969 C  CD1 . PHE M 1 20  ? 35.354  68.035  -38.283 1.00 54.62  ? 20  PHE P CD1 1 
ATOM   11970 C  CD2 . PHE M 1 20  ? 33.396  67.402  -39.483 1.00 57.52  ? 20  PHE P CD2 1 
ATOM   11971 C  CE1 . PHE M 1 20  ? 35.622  69.002  -39.237 1.00 59.39  ? 20  PHE P CE1 1 
ATOM   11972 C  CE2 . PHE M 1 20  ? 33.663  68.367  -40.451 1.00 57.05  ? 20  PHE P CE2 1 
ATOM   11973 C  CZ  . PHE M 1 20  ? 34.771  69.166  -40.328 1.00 57.82  ? 20  PHE P CZ  1 
ATOM   11974 N  N   . GLU M 1 21  ? 32.165  65.252  -34.729 1.00 56.41  ? 21  GLU P N   1 
ATOM   11975 C  CA  . GLU M 1 21  ? 31.913  64.228  -33.719 1.00 58.45  ? 21  GLU P CA  1 
ATOM   11976 C  C   . GLU M 1 21  ? 30.672  63.422  -34.081 1.00 67.09  ? 21  GLU P C   1 
ATOM   11977 O  O   . GLU M 1 21  ? 29.593  63.999  -34.252 1.00 70.62  ? 21  GLU P O   1 
ATOM   11978 C  CB  . GLU M 1 21  ? 31.737  64.867  -32.351 1.00 53.82  ? 21  GLU P CB  1 
ATOM   11979 C  CG  . GLU M 1 21  ? 31.660  63.881  -31.222 1.00 61.60  ? 21  GLU P CG  1 
ATOM   11980 C  CD  . GLU M 1 21  ? 31.295  64.566  -29.916 1.00 78.93  ? 21  GLU P CD  1 
ATOM   11981 O  OE1 . GLU M 1 21  ? 30.459  65.503  -29.954 1.00 76.90  ? 21  GLU P OE1 1 
ATOM   11982 O  OE2 . GLU M 1 21  ? 31.861  64.197  -28.858 1.00 82.94  ? 21  GLU P OE2 1 
ATOM   11983 N  N   . GLN M 1 22  ? 30.801  62.089  -34.170 1.00 66.55  ? 22  GLN P N   1 
ATOM   11984 C  CA  . GLN M 1 22  ? 29.719  61.289  -34.728 1.00 61.57  ? 22  GLN P CA  1 
ATOM   11985 C  C   . GLN M 1 22  ? 28.997  60.375  -33.745 1.00 72.14  ? 22  GLN P C   1 
ATOM   11986 O  O   . GLN M 1 22  ? 27.966  59.808  -34.118 1.00 86.20  ? 22  GLN P O   1 
ATOM   11987 C  CB  . GLN M 1 22  ? 30.214  60.461  -35.919 1.00 56.02  ? 22  GLN P CB  1 
ATOM   11988 C  CG  . GLN M 1 22  ? 29.063  60.132  -36.829 1.00 59.16  ? 22  GLN P CG  1 
ATOM   11989 C  CD  . GLN M 1 22  ? 29.430  59.503  -38.134 1.00 63.57  ? 22  GLN P CD  1 
ATOM   11990 O  OE1 . GLN M 1 22  ? 30.598  59.252  -38.431 1.00 64.89  ? 22  GLN P OE1 1 
ATOM   11991 N  NE2 . GLN M 1 22  ? 28.408  59.190  -38.918 1.00 65.50  ? 22  GLN P NE2 1 
ATOM   11992 N  N   . LYS M 1 23  ? 29.434  60.267  -32.494 1.00 75.13  ? 23  LYS P N   1 
ATOM   11993 C  CA  . LYS M 1 23  ? 28.798  59.347  -31.544 1.00 78.20  ? 23  LYS P CA  1 
ATOM   11994 C  C   . LYS M 1 23  ? 28.616  57.978  -32.188 1.00 82.92  ? 23  LYS P C   1 
ATOM   11995 O  O   . LYS M 1 23  ? 29.608  57.260  -32.374 1.00 93.84  ? 23  LYS P O   1 
ATOM   11996 C  CB  . LYS M 1 23  ? 27.463  59.882  -31.028 1.00 73.11  ? 23  LYS P CB  1 
ATOM   11997 C  CG  . LYS M 1 23  ? 27.518  60.323  -29.562 1.00 82.80  ? 23  LYS P CG  1 
ATOM   11998 C  CD  . LYS M 1 23  ? 26.125  60.606  -28.989 1.00 90.37  ? 23  LYS P CD  1 
ATOM   11999 C  CE  . LYS M 1 23  ? 26.130  60.664  -27.459 1.00 91.71  ? 23  LYS P CE  1 
ATOM   12000 N  NZ  . LYS M 1 23  ? 26.375  59.341  -26.820 1.00 88.35  ? 23  LYS P NZ  1 
ATOM   12001 N  N   . GLU M 1 24  ? 27.392  57.607  -32.574 1.00 71.41  ? 24  GLU P N   1 
ATOM   12002 C  CA  . GLU M 1 24  ? 27.198  56.335  -33.268 1.00 80.11  ? 24  GLU P CA  1 
ATOM   12003 C  C   . GLU M 1 24  ? 27.240  56.519  -34.783 1.00 74.64  ? 24  GLU P C   1 
ATOM   12004 O  O   . GLU M 1 24  ? 26.821  57.556  -35.306 1.00 74.24  ? 24  GLU P O   1 
ATOM   12005 C  CB  . GLU M 1 24  ? 25.886  55.665  -32.856 1.00 89.01  ? 24  GLU P CB  1 
ATOM   12006 C  CG  . GLU M 1 24  ? 25.865  55.237  -31.393 1.00 97.29  ? 24  GLU P CG  1 
ATOM   12007 C  CD  . GLU M 1 24  ? 24.644  55.765  -30.668 1.00 101.53 ? 24  GLU P CD  1 
ATOM   12008 O  OE1 . GLU M 1 24  ? 23.532  55.612  -31.233 1.00 97.41  ? 24  GLU P OE1 1 
ATOM   12009 O  OE2 . GLU M 1 24  ? 24.808  56.388  -29.581 1.00 99.80  ? 24  GLU P OE2 1 
ATOM   12010 N  N   . SER M 1 25  ? 27.748  55.492  -35.486 1.00 72.90  ? 25  SER P N   1 
ATOM   12011 C  CA  . SER M 1 25  ? 27.818  55.475  -36.949 1.00 72.77  ? 25  SER P CA  1 
ATOM   12012 C  C   . SER M 1 25  ? 26.416  55.579  -37.487 1.00 80.49  ? 25  SER P C   1 
ATOM   12013 O  O   . SER M 1 25  ? 25.483  55.529  -36.689 1.00 94.19  ? 25  SER P O   1 
ATOM   12014 C  CB  . SER M 1 25  ? 28.453  54.200  -37.485 1.00 71.29  ? 25  SER P CB  1 
ATOM   12015 O  OG  . SER M 1 25  ? 27.654  53.068  -37.216 1.00 70.09  ? 25  SER P OG  1 
ATOM   12016 N  N   . ASN M 1 26  ? 26.224  55.685  -38.801 1.00 78.61  ? 26  ASN P N   1 
ATOM   12017 C  CA  . ASN M 1 26  ? 24.874  55.762  -39.394 1.00 84.52  ? 26  ASN P CA  1 
ATOM   12018 C  C   . ASN M 1 26  ? 23.978  56.795  -38.688 1.00 85.69  ? 26  ASN P C   1 
ATOM   12019 O  O   . ASN M 1 26  ? 22.765  56.836  -38.913 1.00 81.31  ? 26  ASN P O   1 
ATOM   12020 C  CB  . ASN M 1 26  ? 24.189  54.369  -39.482 1.00 86.08  ? 26  ASN P CB  1 
ATOM   12021 C  CG  . ASN M 1 26  ? 23.466  53.903  -38.187 1.00 89.91  ? 26  ASN P CG  1 
ATOM   12022 O  OD1 . ASN M 1 26  ? 22.304  54.213  -37.966 1.00 82.17  ? 26  ASN P OD1 1 
ATOM   12023 N  ND2 . ASN M 1 26  ? 24.142  53.091  -37.384 1.00 90.60  ? 26  ASN P ND2 1 
ATOM   12024 N  N   . GLY M 1 27  ? 24.585  57.674  -37.882 1.00 84.91  ? 27  GLY P N   1 
ATOM   12025 C  CA  . GLY M 1 27  ? 23.897  58.724  -37.177 1.00 72.80  ? 27  GLY P CA  1 
ATOM   12026 C  C   . GLY M 1 27  ? 24.355  60.067  -37.685 1.00 73.62  ? 27  GLY P C   1 
ATOM   12027 O  O   . GLY M 1 27  ? 24.935  60.173  -38.768 1.00 76.87  ? 27  GLY P O   1 
ATOM   12028 N  N   . PRO M 1 28  ? 24.101  61.121  -36.929 1.00 71.43  ? 28  PRO P N   1 
ATOM   12029 C  CA  . PRO M 1 28  ? 24.414  62.460  -37.428 1.00 66.47  ? 28  PRO P CA  1 
ATOM   12030 C  C   . PRO M 1 28  ? 25.730  62.965  -36.864 1.00 66.76  ? 28  PRO P C   1 
ATOM   12031 O  O   . PRO M 1 28  ? 26.170  62.532  -35.792 1.00 67.13  ? 28  PRO P O   1 
ATOM   12032 C  CB  . PRO M 1 28  ? 23.226  63.298  -36.938 1.00 62.56  ? 28  PRO P CB  1 
ATOM   12033 C  CG  . PRO M 1 28  ? 22.598  62.501  -35.818 1.00 63.35  ? 28  PRO P CG  1 
ATOM   12034 C  CD  . PRO M 1 28  ? 23.355  61.197  -35.671 1.00 71.92  ? 28  PRO P CD  1 
ATOM   12035 N  N   . VAL M 1 29  ? 26.355  63.888  -37.588 1.00 63.21  ? 29  VAL P N   1 
ATOM   12036 C  CA  . VAL M 1 29  ? 27.631  64.487  -37.212 1.00 59.55  ? 29  VAL P CA  1 
ATOM   12037 C  C   . VAL M 1 29  ? 27.406  65.878  -36.633 1.00 60.63  ? 29  VAL P C   1 
ATOM   12038 O  O   . VAL M 1 29  ? 26.907  66.764  -37.332 1.00 64.08  ? 29  VAL P O   1 
ATOM   12039 C  CB  . VAL M 1 29  ? 28.553  64.602  -38.425 1.00 58.03  ? 29  VAL P CB  1 
ATOM   12040 C  CG1 . VAL M 1 29  ? 29.851  65.202  -37.977 1.00 59.06  ? 29  VAL P CG1 1 
ATOM   12041 C  CG2 . VAL M 1 29  ? 28.733  63.253  -39.088 1.00 62.16  ? 29  VAL P CG2 1 
ATOM   12042 N  N   . LYS M 1 30  ? 27.791  66.102  -35.378 1.00 58.08  ? 30  LYS P N   1 
ATOM   12043 C  CA  . LYS M 1 30  ? 27.909  67.477  -34.905 1.00 56.15  ? 30  LYS P CA  1 
ATOM   12044 C  C   . LYS M 1 30  ? 29.184  68.088  -35.487 1.00 57.98  ? 30  LYS P C   1 
ATOM   12045 O  O   . LYS M 1 30  ? 30.208  67.414  -35.612 1.00 56.93  ? 30  LYS P O   1 
ATOM   12046 C  CB  . LYS M 1 30  ? 27.956  67.550  -33.379 1.00 58.22  ? 30  LYS P CB  1 
ATOM   12047 C  CG  . LYS M 1 30  ? 26.747  67.072  -32.601 1.00 60.58  ? 30  LYS P CG  1 
ATOM   12048 C  CD  . LYS M 1 30  ? 26.649  67.815  -31.244 1.00 69.47  ? 30  LYS P CD  1 
ATOM   12049 C  CE  . LYS M 1 30  ? 25.231  67.750  -30.621 1.00 81.26  ? 30  LYS P CE  1 
ATOM   12050 N  NZ  . LYS M 1 30  ? 24.229  68.799  -31.053 1.00 79.99  ? 30  LYS P NZ  1 
ATOM   12051 N  N   . VAL M 1 31  ? 29.114  69.371  -35.854 1.00 57.36  ? 31  VAL P N   1 
ATOM   12052 C  CA  . VAL M 1 31  ? 30.198  70.092  -36.519 1.00 54.67  ? 31  VAL P CA  1 
ATOM   12053 C  C   . VAL M 1 31  ? 30.321  71.486  -35.927 1.00 55.90  ? 31  VAL P C   1 
ATOM   12054 O  O   . VAL M 1 31  ? 29.559  72.391  -36.277 1.00 61.88  ? 31  VAL P O   1 
ATOM   12055 C  CB  . VAL M 1 31  ? 29.977  70.184  -38.042 1.00 52.33  ? 31  VAL P CB  1 
ATOM   12056 C  CG1 . VAL M 1 31  ? 30.995  71.102  -38.644 1.00 56.00  ? 31  VAL P CG1 1 
ATOM   12057 C  CG2 . VAL M 1 31  ? 30.131  68.817  -38.691 1.00 54.47  ? 31  VAL P CG2 1 
ATOM   12058 N  N   . TRP M 1 32  ? 31.279  71.693  -35.043 1.00 55.39  ? 32  TRP P N   1 
ATOM   12059 C  CA  . TRP M 1 32  ? 31.363  72.964  -34.344 1.00 57.16  ? 32  TRP P CA  1 
ATOM   12060 C  C   . TRP M 1 32  ? 32.798  73.463  -34.273 1.00 58.82  ? 32  TRP P C   1 
ATOM   12061 O  O   . TRP M 1 32  ? 33.755  72.714  -34.479 1.00 61.52  ? 32  TRP P O   1 
ATOM   12062 C  CB  . TRP M 1 32  ? 30.767  72.835  -32.950 1.00 55.99  ? 32  TRP P CB  1 
ATOM   12063 C  CG  . TRP M 1 32  ? 31.648  72.126  -32.031 1.00 53.55  ? 32  TRP P CG  1 
ATOM   12064 C  CD1 . TRP M 1 32  ? 32.424  72.670  -31.061 1.00 57.13  ? 32  TRP P CD1 1 
ATOM   12065 C  CD2 . TRP M 1 32  ? 31.834  70.711  -31.958 1.00 54.44  ? 32  TRP P CD2 1 
ATOM   12066 N  NE1 . TRP M 1 32  ? 33.100  71.682  -30.391 1.00 59.63  ? 32  TRP P NE1 1 
ATOM   12067 C  CE2 . TRP M 1 32  ? 32.753  70.467  -30.922 1.00 58.93  ? 32  TRP P CE2 1 
ATOM   12068 C  CE3 . TRP M 1 32  ? 31.325  69.627  -32.679 1.00 56.58  ? 32  TRP P CE3 1 
ATOM   12069 C  CZ2 . TRP M 1 32  ? 33.173  69.177  -30.581 1.00 61.07  ? 32  TRP P CZ2 1 
ATOM   12070 C  CZ3 . TRP M 1 32  ? 31.737  68.348  -32.344 1.00 58.95  ? 32  TRP P CZ3 1 
ATOM   12071 C  CH2 . TRP M 1 32  ? 32.655  68.134  -31.302 1.00 62.85  ? 32  TRP P CH2 1 
ATOM   12072 N  N   . GLY M 1 33  ? 32.930  74.745  -33.958 1.00 56.76  ? 33  GLY P N   1 
ATOM   12073 C  CA  . GLY M 1 33  ? 34.226  75.402  -33.937 1.00 59.59  ? 33  GLY P CA  1 
ATOM   12074 C  C   . GLY M 1 33  ? 34.049  76.893  -34.169 1.00 58.51  ? 33  GLY P C   1 
ATOM   12075 O  O   . GLY M 1 33  ? 32.938  77.416  -34.067 1.00 55.51  ? 33  GLY P O   1 
ATOM   12076 N  N   . SER M 1 34  ? 35.164  77.565  -34.478 1.00 54.89  ? 34  SER P N   1 
ATOM   12077 C  CA  . SER M 1 34  ? 35.023  78.951  -34.902 1.00 59.09  ? 34  SER P CA  1 
ATOM   12078 C  C   . SER M 1 34  ? 36.149  79.364  -35.849 1.00 57.65  ? 34  SER P C   1 
ATOM   12079 O  O   . SER M 1 34  ? 37.290  78.908  -35.736 1.00 57.64  ? 34  SER P O   1 
ATOM   12080 C  CB  . SER M 1 34  ? 34.945  79.913  -33.711 1.00 57.57  ? 34  SER P CB  1 
ATOM   12081 O  OG  . SER M 1 34  ? 36.220  80.333  -33.318 1.00 60.92  ? 34  SER P OG  1 
ATOM   12082 N  N   . ILE M 1 35  ? 35.786  80.229  -36.796 1.00 54.09  ? 35  ILE P N   1 
ATOM   12083 C  CA  . ILE M 1 35  ? 36.670  80.828  -37.783 1.00 51.53  ? 35  ILE P CA  1 
ATOM   12084 C  C   . ILE M 1 35  ? 36.730  82.317  -37.482 1.00 54.45  ? 35  ILE P C   1 
ATOM   12085 O  O   . ILE M 1 35  ? 35.747  82.891  -37.008 1.00 57.62  ? 35  ILE P O   1 
ATOM   12086 C  CB  . ILE M 1 35  ? 36.142  80.562  -39.208 1.00 50.62  ? 35  ILE P CB  1 
ATOM   12087 C  CG1 . ILE M 1 35  ? 35.799  79.078  -39.364 1.00 51.19  ? 35  ILE P CG1 1 
ATOM   12088 C  CG2 . ILE M 1 35  ? 37.104  81.055  -40.280 1.00 44.83  ? 35  ILE P CG2 1 
ATOM   12089 C  CD1 . ILE M 1 35  ? 35.285  78.708  -40.733 1.00 50.59  ? 35  ILE P CD1 1 
ATOM   12090 N  N   . LYS M 1 36  ? 37.883  82.939  -37.712 1.00 51.40  ? 36  LYS P N   1 
ATOM   12091 C  CA  . LYS M 1 36  ? 38.062  84.356  -37.427 1.00 50.02  ? 36  LYS P CA  1 
ATOM   12092 C  C   . LYS M 1 36  ? 38.684  85.052  -38.627 1.00 54.78  ? 36  LYS P C   1 
ATOM   12093 O  O   . LYS M 1 36  ? 39.217  84.405  -39.528 1.00 55.08  ? 36  LYS P O   1 
ATOM   12094 C  CB  . LYS M 1 36  ? 38.898  84.584  -36.171 1.00 51.86  ? 36  LYS P CB  1 
ATOM   12095 C  CG  . LYS M 1 36  ? 38.484  83.720  -35.000 1.00 56.51  ? 36  LYS P CG  1 
ATOM   12096 C  CD  . LYS M 1 36  ? 39.418  83.876  -33.815 1.00 65.93  ? 36  LYS P CD  1 
ATOM   12097 C  CE  . LYS M 1 36  ? 38.639  83.804  -32.501 1.00 76.86  ? 36  LYS P CE  1 
ATOM   12098 N  NZ  . LYS M 1 36  ? 37.764  82.594  -32.388 1.00 73.44  ? 36  LYS P NZ  1 
ATOM   12099 N  N   . GLY M 1 37  ? 38.567  86.383  -38.645 1.00 58.01  ? 37  GLY P N   1 
ATOM   12100 C  CA  . GLY M 1 37  ? 39.087  87.185  -39.734 1.00 56.71  ? 37  GLY P CA  1 
ATOM   12101 C  C   . GLY M 1 37  ? 38.293  87.176  -41.027 1.00 57.54  ? 37  GLY P C   1 
ATOM   12102 O  O   . GLY M 1 37  ? 38.818  87.593  -42.072 1.00 55.77  ? 37  GLY P O   1 
ATOM   12103 N  N   . LEU M 1 38  ? 37.045  86.717  -41.001 1.00 54.76  ? 38  LEU P N   1 
ATOM   12104 C  CA  . LEU M 1 38  ? 36.184  86.844  -42.166 1.00 57.74  ? 38  LEU P CA  1 
ATOM   12105 C  C   . LEU M 1 38  ? 35.569  88.235  -42.230 1.00 59.74  ? 38  LEU P C   1 
ATOM   12106 O  O   . LEU M 1 38  ? 35.398  88.899  -41.207 1.00 60.01  ? 38  LEU P O   1 
ATOM   12107 C  CB  . LEU M 1 38  ? 35.064  85.810  -42.146 1.00 53.85  ? 38  LEU P CB  1 
ATOM   12108 C  CG  . LEU M 1 38  ? 35.445  84.346  -42.050 1.00 51.32  ? 38  LEU P CG  1 
ATOM   12109 C  CD1 . LEU M 1 38  ? 34.479  83.631  -41.138 1.00 44.13  ? 38  LEU P CD1 1 
ATOM   12110 C  CD2 . LEU M 1 38  ? 35.466  83.736  -43.447 1.00 50.47  ? 38  LEU P CD2 1 
ATOM   12111 N  N   . THR M 1 39  ? 35.257  88.676  -43.452 1.00 57.88  ? 39  THR P N   1 
ATOM   12112 C  CA  . THR M 1 39  ? 34.334  89.789  -43.656 1.00 54.04  ? 39  THR P CA  1 
ATOM   12113 C  C   . THR M 1 39  ? 32.957  89.451  -43.092 1.00 57.97  ? 39  THR P C   1 
ATOM   12114 O  O   . THR M 1 39  ? 32.472  88.333  -43.283 1.00 59.18  ? 39  THR P O   1 
ATOM   12115 C  CB  . THR M 1 39  ? 34.239  90.087  -45.149 1.00 54.22  ? 39  THR P CB  1 
ATOM   12116 O  OG1 . THR M 1 39  ? 34.082  88.855  -45.873 1.00 58.94  ? 39  THR P OG1 1 
ATOM   12117 C  CG2 . THR M 1 39  ? 35.470  90.789  -45.631 1.00 57.64  ? 39  THR P CG2 1 
ATOM   12118 N  N   . GLU M 1 40  ? 32.334  90.411  -42.385 1.00 55.53  ? 40  GLU P N   1 
ATOM   12119 C  CA  . GLU M 1 40  ? 30.989  90.240  -41.825 1.00 51.97  ? 40  GLU P CA  1 
ATOM   12120 C  C   . GLU M 1 40  ? 30.060  89.541  -42.812 1.00 55.11  ? 40  GLU P C   1 
ATOM   12121 O  O   . GLU M 1 40  ? 30.206  89.694  -44.027 1.00 56.32  ? 40  GLU P O   1 
ATOM   12122 C  CB  . GLU M 1 40  ? 30.406  91.600  -41.444 1.00 55.39  ? 40  GLU P CB  1 
ATOM   12123 C  CG  . GLU M 1 40  ? 29.075  91.548  -40.696 1.00 62.08  ? 40  GLU P CG  1 
ATOM   12124 C  CD  . GLU M 1 40  ? 28.710  92.826  -39.903 1.00 69.40  ? 40  GLU P CD  1 
ATOM   12125 O  OE1 . GLU M 1 40  ? 28.863  93.943  -40.421 1.00 77.45  ? 40  GLU P OE1 1 
ATOM   12126 O  OE2 . GLU M 1 40  ? 28.174  92.712  -38.780 1.00 72.90  ? 40  GLU P OE2 1 
ATOM   12127 N  N   . GLY M 1 41  ? 29.154  88.710  -42.289 1.00 51.71  ? 41  GLY P N   1 
ATOM   12128 C  CA  . GLY M 1 41  ? 28.124  88.073  -43.101 1.00 50.56  ? 41  GLY P CA  1 
ATOM   12129 C  C   . GLY M 1 41  ? 28.308  86.584  -43.375 1.00 55.75  ? 41  GLY P C   1 
ATOM   12130 O  O   . GLY M 1 41  ? 29.148  85.881  -42.795 1.00 55.66  ? 41  GLY P O   1 
ATOM   12131 N  N   . LEU M 1 42  ? 27.499  86.120  -44.338 1.00 53.86  ? 42  LEU P N   1 
ATOM   12132 C  CA  . LEU M 1 42  ? 27.382  84.710  -44.700 1.00 52.57  ? 42  LEU P CA  1 
ATOM   12133 C  C   . LEU M 1 42  ? 28.501  84.278  -45.643 1.00 56.70  ? 42  LEU P C   1 
ATOM   12134 O  O   . LEU M 1 42  ? 28.670  84.865  -46.719 1.00 59.17  ? 42  LEU P O   1 
ATOM   12135 C  CB  . LEU M 1 42  ? 26.052  84.469  -45.404 1.00 49.95  ? 42  LEU P CB  1 
ATOM   12136 C  CG  . LEU M 1 42  ? 24.770  84.489  -44.588 1.00 52.72  ? 42  LEU P CG  1 
ATOM   12137 C  CD1 . LEU M 1 42  ? 23.708  83.590  -45.219 1.00 53.76  ? 42  LEU P CD1 1 
ATOM   12138 C  CD2 . LEU M 1 42  ? 25.046  84.128  -43.154 1.00 50.65  ? 42  LEU P CD2 1 
ATOM   12139 N  N   . HIS M 1 43  ? 29.224  83.211  -45.269 1.00 56.68  ? 43  HIS P N   1 
ATOM   12140 C  CA  . HIS M 1 43  ? 30.263  82.588  -46.093 1.00 57.95  ? 43  HIS P CA  1 
ATOM   12141 C  C   . HIS M 1 43  ? 29.978  81.120  -46.388 1.00 54.82  ? 43  HIS P C   1 
ATOM   12142 O  O   . HIS M 1 43  ? 29.643  80.351  -45.482 1.00 54.21  ? 43  HIS P O   1 
ATOM   12143 C  CB  . HIS M 1 43  ? 31.611  82.669  -45.419 1.00 51.86  ? 43  HIS P CB  1 
ATOM   12144 C  CG  . HIS M 1 43  ? 32.130  84.052  -45.341 1.00 51.94  ? 43  HIS P CG  1 
ATOM   12145 N  ND1 . HIS M 1 43  ? 32.912  84.607  -46.329 1.00 57.17  ? 43  HIS P ND1 1 
ATOM   12146 C  CD2 . HIS M 1 43  ? 31.908  85.028  -44.434 1.00 54.46  ? 43  HIS P CD2 1 
ATOM   12147 C  CE1 . HIS M 1 43  ? 33.207  85.852  -45.997 1.00 61.12  ? 43  HIS P CE1 1 
ATOM   12148 N  NE2 . HIS M 1 43  ? 32.609  86.132  -44.852 1.00 58.78  ? 43  HIS P NE2 1 
ATOM   12149 N  N   . GLY M 1 44  ? 30.178  80.726  -47.646 1.00 52.11  ? 44  GLY P N   1 
ATOM   12150 C  CA  . GLY M 1 44  ? 29.984  79.335  -48.031 1.00 54.01  ? 44  GLY P CA  1 
ATOM   12151 C  C   . GLY M 1 44  ? 30.989  78.402  -47.376 1.00 58.16  ? 44  GLY P C   1 
ATOM   12152 O  O   . GLY M 1 44  ? 32.178  78.703  -47.266 1.00 59.33  ? 44  GLY P O   1 
ATOM   12153 N  N   . PHE M 1 45  ? 30.497  77.239  -46.957 1.00 56.78  ? 45  PHE P N   1 
ATOM   12154 C  CA  . PHE M 1 45  ? 31.210  76.340  -46.052 1.00 55.92  ? 45  PHE P CA  1 
ATOM   12155 C  C   . PHE M 1 45  ? 31.042  74.928  -46.587 1.00 54.41  ? 45  PHE P C   1 
ATOM   12156 O  O   . PHE M 1 45  ? 29.945  74.371  -46.508 1.00 59.53  ? 45  PHE P O   1 
ATOM   12157 C  CB  . PHE M 1 45  ? 30.639  76.489  -44.641 1.00 54.83  ? 45  PHE P CB  1 
ATOM   12158 C  CG  . PHE M 1 45  ? 31.431  75.809  -43.559 1.00 60.05  ? 45  PHE P CG  1 
ATOM   12159 C  CD1 . PHE M 1 45  ? 32.736  76.192  -43.282 1.00 58.50  ? 45  PHE P CD1 1 
ATOM   12160 C  CD2 . PHE M 1 45  ? 30.836  74.832  -42.763 1.00 62.33  ? 45  PHE P CD2 1 
ATOM   12161 C  CE1 . PHE M 1 45  ? 33.445  75.581  -42.249 1.00 61.94  ? 45  PHE P CE1 1 
ATOM   12162 C  CE2 . PHE M 1 45  ? 31.537  74.215  -41.733 1.00 60.52  ? 45  PHE P CE2 1 
ATOM   12163 C  CZ  . PHE M 1 45  ? 32.840  74.586  -41.472 1.00 59.96  ? 45  PHE P CZ  1 
ATOM   12164 N  N   . HIS M 1 46  ? 32.101  74.350  -47.154 1.00 51.29  ? 46  HIS P N   1 
ATOM   12165 C  CA  . HIS M 1 46  ? 31.940  73.081  -47.856 1.00 52.20  ? 46  HIS P CA  1 
ATOM   12166 C  C   . HIS M 1 46  ? 33.083  72.109  -47.572 1.00 54.64  ? 46  HIS P C   1 
ATOM   12167 O  O   . HIS M 1 46  ? 34.211  72.489  -47.248 1.00 57.08  ? 46  HIS P O   1 
ATOM   12168 C  CB  . HIS M 1 46  ? 31.839  73.259  -49.379 1.00 55.20  ? 46  HIS P CB  1 
ATOM   12169 C  CG  . HIS M 1 46  ? 30.954  74.384  -49.809 1.00 58.26  ? 46  HIS P CG  1 
ATOM   12170 N  ND1 . HIS M 1 46  ? 31.444  75.529  -50.401 1.00 59.41  ? 46  HIS P ND1 1 
ATOM   12171 C  CD2 . HIS M 1 46  ? 29.621  74.573  -49.668 1.00 58.97  ? 46  HIS P CD2 1 
ATOM   12172 C  CE1 . HIS M 1 46  ? 30.441  76.350  -50.658 1.00 58.07  ? 46  HIS P CE1 1 
ATOM   12173 N  NE2 . HIS M 1 46  ? 29.327  75.803  -50.206 1.00 60.26  ? 46  HIS P NE2 1 
ATOM   12174 N  N   . VAL M 1 47  ? 32.765  70.831  -47.727 1.00 52.30  ? 47  VAL P N   1 
ATOM   12175 C  CA  . VAL M 1 47  ? 33.735  69.752  -47.695 1.00 49.10  ? 47  VAL P CA  1 
ATOM   12176 C  C   . VAL M 1 47  ? 34.094  69.420  -49.129 1.00 48.15  ? 47  VAL P C   1 
ATOM   12177 O  O   . VAL M 1 47  ? 33.252  68.930  -49.883 1.00 49.05  ? 47  VAL P O   1 
ATOM   12178 C  CB  . VAL M 1 47  ? 33.181  68.517  -46.980 1.00 47.18  ? 47  VAL P CB  1 
ATOM   12179 C  CG1 . VAL M 1 47  ? 34.214  67.414  -46.982 1.00 47.95  ? 47  VAL P CG1 1 
ATOM   12180 C  CG2 . VAL M 1 47  ? 32.779  68.851  -45.568 1.00 45.95  ? 47  VAL P CG2 1 
ATOM   12181 N  N   . HIS M 1 48  ? 35.335  69.686  -49.516 1.00 50.61  ? 48  HIS P N   1 
ATOM   12182 C  CA  . HIS M 1 48  ? 35.804  69.334  -50.849 1.00 53.25  ? 48  HIS P CA  1 
ATOM   12183 C  C   . HIS M 1 48  ? 36.405  67.931  -50.870 1.00 55.68  ? 48  HIS P C   1 
ATOM   12184 O  O   . HIS M 1 48  ? 36.614  67.300  -49.831 1.00 57.33  ? 48  HIS P O   1 
ATOM   12185 C  CB  . HIS M 1 48  ? 36.810  70.361  -51.360 1.00 54.35  ? 48  HIS P CB  1 
ATOM   12186 C  CG  . HIS M 1 48  ? 36.221  71.719  -51.582 1.00 54.80  ? 48  HIS P CG  1 
ATOM   12187 N  ND1 . HIS M 1 48  ? 36.307  72.374  -52.791 1.00 49.49  ? 48  HIS P ND1 1 
ATOM   12188 C  CD2 . HIS M 1 48  ? 35.530  72.540  -50.754 1.00 53.31  ? 48  HIS P CD2 1 
ATOM   12189 C  CE1 . HIS M 1 48  ? 35.701  73.545  -52.694 1.00 56.39  ? 48  HIS P CE1 1 
ATOM   12190 N  NE2 . HIS M 1 48  ? 35.221  73.670  -51.469 1.00 54.36  ? 48  HIS P NE2 1 
ATOM   12191 N  N   . GLU M 1 49  ? 36.700  67.447  -52.084 1.00 54.99  ? 49  GLU P N   1 
ATOM   12192 C  CA  . GLU M 1 49  ? 36.864  66.010  -52.286 1.00 55.53  ? 49  GLU P CA  1 
ATOM   12193 C  C   . GLU M 1 49  ? 38.191  65.495  -51.754 1.00 55.76  ? 49  GLU P C   1 
ATOM   12194 O  O   . GLU M 1 49  ? 38.211  64.537  -50.981 1.00 53.97  ? 49  GLU P O   1 
ATOM   12195 C  CB  . GLU M 1 49  ? 36.714  65.655  -53.763 1.00 60.05  ? 49  GLU P CB  1 
ATOM   12196 C  CG  . GLU M 1 49  ? 37.086  64.219  -54.070 1.00 63.61  ? 49  GLU P CG  1 
ATOM   12197 C  CD  . GLU M 1 49  ? 36.978  63.871  -55.552 1.00 71.37  ? 49  GLU P CD  1 
ATOM   12198 O  OE1 . GLU M 1 49  ? 36.721  64.788  -56.374 1.00 67.79  ? 49  GLU P OE1 1 
ATOM   12199 O  OE2 . GLU M 1 49  ? 37.136  62.669  -55.892 1.00 73.17  ? 49  GLU P OE2 1 
ATOM   12200 N  N   . PHE M 1 50  ? 39.297  66.126  -52.139 1.00 61.58  ? 50  PHE P N   1 
ATOM   12201 C  CA  . PHE M 1 50  ? 40.646  65.658  -51.841 1.00 59.38  ? 50  PHE P CA  1 
ATOM   12202 C  C   . PHE M 1 50  ? 41.279  66.417  -50.678 1.00 58.84  ? 50  PHE P C   1 
ATOM   12203 O  O   . PHE M 1 50  ? 40.967  67.581  -50.435 1.00 61.97  ? 50  PHE P O   1 
ATOM   12204 C  CB  . PHE M 1 50  ? 41.523  65.851  -53.059 1.00 59.53  ? 50  PHE P CB  1 
ATOM   12205 C  CG  . PHE M 1 50  ? 40.957  65.261  -54.271 1.00 61.27  ? 50  PHE P CG  1 
ATOM   12206 C  CD1 . PHE M 1 50  ? 40.764  63.913  -54.365 1.00 60.53  ? 50  PHE P CD1 1 
ATOM   12207 C  CD2 . PHE M 1 50  ? 40.576  66.075  -55.315 1.00 64.41  ? 50  PHE P CD2 1 
ATOM   12208 C  CE1 . PHE M 1 50  ? 40.247  63.368  -55.484 1.00 63.62  ? 50  PHE P CE1 1 
ATOM   12209 C  CE2 . PHE M 1 50  ? 40.045  65.540  -56.440 1.00 68.81  ? 50  PHE P CE2 1 
ATOM   12210 C  CZ  . PHE M 1 50  ? 39.886  64.175  -56.529 1.00 69.70  ? 50  PHE P CZ  1 
ATOM   12211 N  N   . GLY M 1 51  ? 42.202  65.756  -49.978 1.00 60.07  ? 51  GLY P N   1 
ATOM   12212 C  CA  . GLY M 1 51  ? 43.007  66.401  -48.951 1.00 57.79  ? 51  GLY P CA  1 
ATOM   12213 C  C   . GLY M 1 51  ? 44.344  66.839  -49.516 1.00 59.45  ? 51  GLY P C   1 
ATOM   12214 O  O   . GLY M 1 51  ? 45.378  66.823  -48.834 1.00 58.36  ? 51  GLY P O   1 
ATOM   12215 N  N   . ASP M 1 52  ? 44.326  67.208  -50.789 1.00 59.18  ? 52  ASP P N   1 
ATOM   12216 C  CA  . ASP M 1 52  ? 45.528  67.620  -51.498 1.00 56.12  ? 52  ASP P CA  1 
ATOM   12217 C  C   . ASP M 1 52  ? 45.716  69.103  -51.260 1.00 55.30  ? 52  ASP P C   1 
ATOM   12218 O  O   . ASP M 1 52  ? 45.064  69.932  -51.893 1.00 56.39  ? 52  ASP P O   1 
ATOM   12219 C  CB  . ASP M 1 52  ? 45.425  67.303  -52.982 1.00 56.90  ? 52  ASP P CB  1 
ATOM   12220 C  CG  . ASP M 1 52  ? 46.750  67.461  -53.688 1.00 58.92  ? 52  ASP P CG  1 
ATOM   12221 O  OD1 . ASP M 1 52  ? 47.584  68.236  -53.174 1.00 54.30  ? 52  ASP P OD1 1 
ATOM   12222 O  OD2 . ASP M 1 52  ? 46.964  66.812  -54.739 1.00 64.36  ? 52  ASP P OD2 1 
ATOM   12223 N  N   . ASN M 1 53  ? 46.622  69.440  -50.351 1.00 58.51  ? 53  ASN P N   1 
ATOM   12224 C  CA  . ASN M 1 53  ? 46.943  70.833  -50.062 1.00 59.41  ? 53  ASN P CA  1 
ATOM   12225 C  C   . ASN M 1 53  ? 48.286  71.231  -50.695 1.00 54.32  ? 53  ASN P C   1 
ATOM   12226 O  O   . ASN M 1 53  ? 48.907  72.233  -50.317 1.00 49.24  ? 53  ASN P O   1 
ATOM   12227 C  CB  . ASN M 1 53  ? 46.905  71.014  -48.537 1.00 61.24  ? 53  ASN P CB  1 
ATOM   12228 C  CG  . ASN M 1 53  ? 47.338  72.393  -48.069 1.00 70.43  ? 53  ASN P CG  1 
ATOM   12229 O  OD1 . ASN M 1 53  ? 47.198  73.380  -48.805 1.00 78.12  ? 53  ASN P OD1 1 
ATOM   12230 N  ND2 . ASN M 1 53  ? 47.898  72.470  -46.862 1.00 73.21  ? 53  ASN P ND2 1 
ATOM   12231 N  N   . THR M 1 54  ? 48.719  70.468  -51.698 1.00 53.91  ? 54  THR P N   1 
ATOM   12232 C  CA  . THR M 1 54  ? 49.977  70.779  -52.360 1.00 55.17  ? 54  THR P CA  1 
ATOM   12233 C  C   . THR M 1 54  ? 49.957  72.151  -53.012 1.00 54.74  ? 54  THR P C   1 
ATOM   12234 O  O   . THR M 1 54  ? 51.008  72.778  -53.149 1.00 57.10  ? 54  THR P O   1 
ATOM   12235 C  CB  . THR M 1 54  ? 50.317  69.729  -53.418 1.00 53.90  ? 54  THR P CB  1 
ATOM   12236 O  OG1 . THR M 1 54  ? 49.278  69.659  -54.406 1.00 46.87  ? 54  THR P OG1 1 
ATOM   12237 C  CG2 . THR M 1 54  ? 50.502  68.366  -52.765 1.00 55.49  ? 54  THR P CG2 1 
ATOM   12238 N  N   . ALA M 1 55  ? 48.794  72.631  -53.412 1.00 56.36  ? 55  ALA P N   1 
ATOM   12239 C  CA  . ALA M 1 55  ? 48.665  73.878  -54.148 1.00 56.68  ? 55  ALA P CA  1 
ATOM   12240 C  C   . ALA M 1 55  ? 47.694  74.817  -53.442 1.00 58.68  ? 55  ALA P C   1 
ATOM   12241 O  O   . ALA M 1 55  ? 46.876  75.488  -54.070 1.00 57.77  ? 55  ALA P O   1 
ATOM   12242 C  CB  . ALA M 1 55  ? 48.217  73.596  -55.580 1.00 55.33  ? 55  ALA P CB  1 
ATOM   12243 N  N   . GLY M 1 56  ? 47.782  74.875  -52.123 1.00 54.60  ? 56  GLY P N   1 
ATOM   12244 C  CA  . GLY M 1 56  ? 46.777  75.552  -51.338 1.00 54.29  ? 56  GLY P CA  1 
ATOM   12245 C  C   . GLY M 1 56  ? 45.394  74.964  -51.565 1.00 61.46  ? 56  GLY P C   1 
ATOM   12246 O  O   . GLY M 1 56  ? 45.226  73.835  -52.023 1.00 59.52  ? 56  GLY P O   1 
ATOM   12247 N  N   . CYS M 1 57  ? 44.382  75.773  -51.253 1.00 67.51  ? 57  CYS P N   1 
ATOM   12248 C  CA  . CYS M 1 57  ? 43.012  75.278  -51.337 1.00 59.45  ? 57  CYS P CA  1 
ATOM   12249 C  C   . CYS M 1 57  ? 42.571  74.962  -52.757 1.00 58.16  ? 57  CYS P C   1 
ATOM   12250 O  O   . CYS M 1 57  ? 41.506  74.363  -52.923 1.00 61.38  ? 57  CYS P O   1 
ATOM   12251 C  CB  . CYS M 1 57  ? 42.056  76.285  -50.697 1.00 60.33  ? 57  CYS P CB  1 
ATOM   12252 S  SG  . CYS M 1 57  ? 42.500  76.741  -48.994 1.00 84.87  ? 57  CYS P SG  1 
ATOM   12253 N  N   . THR M 1 58  ? 43.357  75.329  -53.776 1.00 55.26  ? 58  THR P N   1 
ATOM   12254 C  CA  . THR M 1 58  ? 42.975  75.045  -55.157 1.00 52.36  ? 58  THR P CA  1 
ATOM   12255 C  C   . THR M 1 58  ? 42.990  73.561  -55.466 1.00 56.53  ? 58  THR P C   1 
ATOM   12256 O  O   . THR M 1 58  ? 42.185  73.077  -56.268 1.00 58.60  ? 58  THR P O   1 
ATOM   12257 C  CB  . THR M 1 58  ? 43.915  75.761  -56.116 1.00 53.61  ? 58  THR P CB  1 
ATOM   12258 O  OG1 . THR M 1 58  ? 44.209  77.066  -55.593 1.00 67.27  ? 58  THR P OG1 1 
ATOM   12259 C  CG2 . THR M 1 58  ? 43.314  75.855  -57.515 1.00 47.53  ? 58  THR P CG2 1 
ATOM   12260 N  N   . SER M 1 59  ? 43.908  72.828  -54.869 1.00 60.02  ? 59  SER P N   1 
ATOM   12261 C  CA  . SER M 1 59  ? 44.095  71.428  -55.187 1.00 55.88  ? 59  SER P CA  1 
ATOM   12262 C  C   . SER M 1 59  ? 43.152  70.519  -54.414 1.00 56.98  ? 59  SER P C   1 
ATOM   12263 O  O   . SER M 1 59  ? 43.222  69.297  -54.576 1.00 54.80  ? 59  SER P O   1 
ATOM   12264 C  CB  . SER M 1 59  ? 45.551  71.069  -54.946 1.00 52.92  ? 59  SER P CB  1 
ATOM   12265 O  OG  . SER M 1 59  ? 45.791  71.001  -53.560 1.00 53.85  ? 59  SER P OG  1 
ATOM   12266 N  N   . ALA M 1 60  ? 42.258  71.083  -53.590 1.00 58.87  ? 60  ALA P N   1 
ATOM   12267 C  CA  . ALA M 1 60  ? 41.253  70.274  -52.907 1.00 58.96  ? 60  ALA P CA  1 
ATOM   12268 C  C   . ALA M 1 60  ? 40.160  69.784  -53.845 1.00 61.78  ? 60  ALA P C   1 
ATOM   12269 O  O   . ALA M 1 60  ? 39.342  68.955  -53.433 1.00 61.73  ? 60  ALA P O   1 
ATOM   12270 C  CB  . ALA M 1 60  ? 40.620  71.052  -51.751 1.00 50.97  ? 60  ALA P CB  1 
ATOM   12271 N  N   . GLY M 1 61  ? 40.126  70.265  -55.088 1.00 61.17  ? 61  GLY P N   1 
ATOM   12272 C  CA  . GLY M 1 61  ? 39.130  69.834  -56.033 1.00 58.40  ? 61  GLY P CA  1 
ATOM   12273 C  C   . GLY M 1 61  ? 37.755  70.425  -55.778 1.00 60.23  ? 61  GLY P C   1 
ATOM   12274 O  O   . GLY M 1 61  ? 37.575  71.455  -55.101 1.00 56.46  ? 61  GLY P O   1 
ATOM   12275 N  N   . PRO M 1 62  ? 36.750  69.761  -56.332 1.00 58.31  ? 62  PRO P N   1 
ATOM   12276 C  CA  . PRO M 1 62  ? 35.376  70.270  -56.282 1.00 56.89  ? 62  PRO P CA  1 
ATOM   12277 C  C   . PRO M 1 62  ? 34.669  70.008  -54.953 1.00 54.18  ? 62  PRO P C   1 
ATOM   12278 O  O   . PRO M 1 62  ? 35.239  69.510  -53.998 1.00 54.13  ? 62  PRO P O   1 
ATOM   12279 C  CB  . PRO M 1 62  ? 34.700  69.526  -57.431 1.00 50.80  ? 62  PRO P CB  1 
ATOM   12280 C  CG  . PRO M 1 62  ? 35.474  68.311  -57.617 1.00 50.46  ? 62  PRO P CG  1 
ATOM   12281 C  CD  . PRO M 1 62  ? 36.888  68.602  -57.228 1.00 51.78  ? 62  PRO P CD  1 
ATOM   12282 N  N   . HIS M 1 63  ? 33.418  70.443  -54.886 1.00 53.56  ? 63  HIS P N   1 
ATOM   12283 C  CA  . HIS M 1 63  ? 32.520  69.949  -53.862 1.00 55.04  ? 63  HIS P CA  1 
ATOM   12284 C  C   . HIS M 1 63  ? 32.572  68.424  -53.838 1.00 57.60  ? 63  HIS P C   1 
ATOM   12285 O  O   . HIS M 1 63  ? 32.460  67.778  -54.886 1.00 58.48  ? 63  HIS P O   1 
ATOM   12286 C  CB  . HIS M 1 63  ? 31.088  70.434  -54.162 1.00 64.97  ? 63  HIS P CB  1 
ATOM   12287 C  CG  . HIS M 1 63  ? 30.832  71.874  -53.836 1.00 63.79  ? 63  HIS P CG  1 
ATOM   12288 N  ND1 . HIS M 1 63  ? 31.515  72.542  -52.849 1.00 64.15  ? 63  HIS P ND1 1 
ATOM   12289 C  CD2 . HIS M 1 63  ? 29.967  72.771  -54.347 1.00 58.84  ? 63  HIS P CD2 1 
ATOM   12290 C  CE1 . HIS M 1 63  ? 31.101  73.789  -52.764 1.00 59.24  ? 63  HIS P CE1 1 
ATOM   12291 N  NE2 . HIS M 1 63  ? 30.145  73.950  -53.653 1.00 67.97  ? 63  HIS P NE2 1 
ATOM   12292 N  N   . PHE M 1 64  ? 32.738  67.855  -52.638 1.00 56.31  ? 64  PHE P N   1 
ATOM   12293 C  CA  . PHE M 1 64  ? 32.744  66.405  -52.443 1.00 52.58  ? 64  PHE P CA  1 
ATOM   12294 C  C   . PHE M 1 64  ? 31.441  65.770  -52.908 1.00 53.22  ? 64  PHE P C   1 
ATOM   12295 O  O   . PHE M 1 64  ? 30.400  65.940  -52.263 1.00 51.56  ? 64  PHE P O   1 
ATOM   12296 C  CB  . PHE M 1 64  ? 32.974  66.049  -50.981 1.00 48.79  ? 64  PHE P CB  1 
ATOM   12297 C  CG  . PHE M 1 64  ? 33.007  64.552  -50.712 1.00 54.14  ? 64  PHE P CG  1 
ATOM   12298 C  CD1 . PHE M 1 64  ? 33.565  63.662  -51.641 1.00 55.04  ? 64  PHE P CD1 1 
ATOM   12299 C  CD2 . PHE M 1 64  ? 32.455  64.026  -49.533 1.00 51.24  ? 64  PHE P CD2 1 
ATOM   12300 C  CE1 . PHE M 1 64  ? 33.598  62.278  -51.377 1.00 46.35  ? 64  PHE P CE1 1 
ATOM   12301 C  CE2 . PHE M 1 64  ? 32.484  62.655  -49.281 1.00 52.18  ? 64  PHE P CE2 1 
ATOM   12302 C  CZ  . PHE M 1 64  ? 33.055  61.788  -50.202 1.00 48.20  ? 64  PHE P CZ  1 
ATOM   12303 N  N   . ASN M 1 65  ? 31.472  65.004  -53.995 1.00 55.99  ? 65  ASN P N   1 
ATOM   12304 C  CA  . ASN M 1 65  ? 30.230  64.522  -54.609 1.00 62.83  ? 65  ASN P CA  1 
ATOM   12305 C  C   . ASN M 1 65  ? 30.329  63.099  -55.156 1.00 61.20  ? 65  ASN P C   1 
ATOM   12306 O  O   . ASN M 1 65  ? 30.416  62.881  -56.373 1.00 59.89  ? 65  ASN P O   1 
ATOM   12307 C  CB  . ASN M 1 65  ? 29.783  65.501  -55.700 1.00 69.18  ? 65  ASN P CB  1 
ATOM   12308 C  CG  . ASN M 1 65  ? 28.296  65.459  -55.938 1.00 64.92  ? 65  ASN P CG  1 
ATOM   12309 O  OD1 . ASN M 1 65  ? 27.533  65.047  -55.063 1.00 65.84  ? 65  ASN P OD1 1 
ATOM   12310 N  ND2 . ASN M 1 65  ? 27.868  65.937  -57.097 1.00 65.99  ? 65  ASN P ND2 1 
ATOM   12311 N  N   . PRO M 1 66  ? 30.330  62.094  -54.274 1.00 59.46  ? 66  PRO P N   1 
ATOM   12312 C  CA  . PRO M 1 66  ? 30.410  60.706  -54.737 1.00 58.66  ? 66  PRO P CA  1 
ATOM   12313 C  C   . PRO M 1 66  ? 29.105  60.194  -55.315 1.00 62.55  ? 66  PRO P C   1 
ATOM   12314 O  O   . PRO M 1 66  ? 29.091  59.123  -55.934 1.00 63.47  ? 66  PRO P O   1 
ATOM   12315 C  CB  . PRO M 1 66  ? 30.772  59.947  -53.462 1.00 54.61  ? 66  PRO P CB  1 
ATOM   12316 C  CG  . PRO M 1 66  ? 30.169  60.770  -52.375 1.00 48.74  ? 66  PRO P CG  1 
ATOM   12317 C  CD  . PRO M 1 66  ? 30.281  62.178  -52.808 1.00 54.52  ? 66  PRO P CD  1 
ATOM   12318 N  N   . LEU M 1 67  ? 28.003  60.906  -55.103 1.00 64.19  ? 67  LEU P N   1 
ATOM   12319 C  CA  . LEU M 1 67  ? 26.689  60.473  -55.552 1.00 63.82  ? 67  LEU P CA  1 
ATOM   12320 C  C   . LEU M 1 67  ? 26.227  61.274  -56.766 1.00 66.13  ? 67  LEU P C   1 
ATOM   12321 O  O   . LEU M 1 67  ? 25.068  61.147  -57.192 1.00 65.52  ? 67  LEU P O   1 
ATOM   12322 C  CB  . LEU M 1 67  ? 25.700  60.570  -54.378 1.00 64.81  ? 67  LEU P CB  1 
ATOM   12323 C  CG  . LEU M 1 67  ? 25.861  59.600  -53.183 1.00 58.74  ? 67  LEU P CG  1 
ATOM   12324 C  CD1 . LEU M 1 67  ? 24.547  59.256  -52.543 1.00 60.92  ? 67  LEU P CD1 1 
ATOM   12325 C  CD2 . LEU M 1 67  ? 26.528  58.315  -53.601 1.00 58.05  ? 67  LEU P CD2 1 
ATOM   12326 N  N   . SER M 1 68  ? 27.108  62.123  -57.305 1.00 64.69  ? 68  SER P N   1 
ATOM   12327 C  CA  . SER M 1 68  ? 26.942  62.746  -58.620 1.00 65.78  ? 68  SER P CA  1 
ATOM   12328 C  C   . SER M 1 68  ? 25.664  63.579  -58.735 1.00 65.69  ? 68  SER P C   1 
ATOM   12329 O  O   . SER M 1 68  ? 25.019  63.604  -59.782 1.00 68.41  ? 68  SER P O   1 
ATOM   12330 C  CB  . SER M 1 68  ? 26.997  61.682  -59.709 1.00 61.19  ? 68  SER P CB  1 
ATOM   12331 O  OG  . SER M 1 68  ? 27.945  60.707  -59.330 1.00 57.62  ? 68  SER P OG  1 
ATOM   12332 N  N   . ARG M 1 69  ? 25.315  64.294  -57.662 1.00 64.64  ? 69  ARG P N   1 
ATOM   12333 C  CA  . ARG M 1 69  ? 24.173  65.199  -57.641 1.00 63.00  ? 69  ARG P CA  1 
ATOM   12334 C  C   . ARG M 1 69  ? 24.578  66.632  -57.993 1.00 66.52  ? 69  ARG P C   1 
ATOM   12335 O  O   . ARG M 1 69  ? 25.752  66.966  -58.169 1.00 68.66  ? 69  ARG P O   1 
ATOM   12336 C  CB  . ARG M 1 69  ? 23.481  65.176  -56.275 1.00 60.72  ? 69  ARG P CB  1 
ATOM   12337 C  CG  . ARG M 1 69  ? 23.209  63.796  -55.792 1.00 66.50  ? 69  ARG P CG  1 
ATOM   12338 C  CD  . ARG M 1 69  ? 21.886  63.257  -56.309 1.00 72.77  ? 69  ARG P CD  1 
ATOM   12339 N  NE  . ARG M 1 69  ? 21.768  61.831  -56.017 1.00 76.63  ? 69  ARG P NE  1 
ATOM   12340 C  CZ  . ARG M 1 69  ? 21.414  61.323  -54.846 0.25 72.09  ? 69  ARG P CZ  1 
ATOM   12341 N  NH1 . ARG M 1 69  ? 21.135  62.102  -53.813 1.00 74.30  ? 69  ARG P NH1 1 
ATOM   12342 N  NH2 . ARG M 1 69  ? 21.351  60.000  -54.708 1.00 67.32  ? 69  ARG P NH2 1 
ATOM   12343 N  N   . LYS M 1 70  ? 23.583  67.502  -58.086 1.00 68.34  ? 70  LYS P N   1 
ATOM   12344 C  CA  . LYS M 1 70  ? 23.812  68.918  -58.301 1.00 65.35  ? 70  LYS P CA  1 
ATOM   12345 C  C   . LYS M 1 70  ? 23.899  69.611  -56.939 1.00 58.69  ? 70  LYS P C   1 
ATOM   12346 O  O   . LYS M 1 70  ? 23.480  69.079  -55.906 1.00 56.42  ? 70  LYS P O   1 
ATOM   12347 C  CB  . LYS M 1 70  ? 22.689  69.488  -59.168 1.00 67.93  ? 70  LYS P CB  1 
ATOM   12348 C  CG  . LYS M 1 70  ? 22.672  68.951  -60.601 1.00 71.53  ? 70  LYS P CG  1 
ATOM   12349 C  CD  . LYS M 1 70  ? 21.910  69.869  -61.557 1.00 81.36  ? 70  LYS P CD  1 
ATOM   12350 C  CE  . LYS M 1 70  ? 20.538  69.258  -61.941 1.00 82.43  ? 70  LYS P CE  1 
ATOM   12351 N  NZ  . LYS M 1 70  ? 19.416  70.243  -62.119 1.00 69.27  ? 70  LYS P NZ  1 
ATOM   12352 N  N   . HIS M 1 71  ? 24.439  70.822  -56.946 1.00 55.88  ? 71  HIS P N   1 
ATOM   12353 C  CA  . HIS M 1 71  ? 24.669  71.551  -55.711 1.00 57.94  ? 71  HIS P CA  1 
ATOM   12354 C  C   . HIS M 1 71  ? 23.333  71.860  -55.016 1.00 54.63  ? 71  HIS P C   1 
ATOM   12355 O  O   . HIS M 1 71  ? 22.251  71.654  -55.561 1.00 59.14  ? 71  HIS P O   1 
ATOM   12356 C  CB  . HIS M 1 71  ? 25.512  72.810  -56.010 1.00 56.19  ? 71  HIS P CB  1 
ATOM   12357 C  CG  . HIS M 1 71  ? 26.023  73.510  -54.787 1.00 56.83  ? 71  HIS P CG  1 
ATOM   12358 N  ND1 . HIS M 1 71  ? 27.175  73.125  -54.113 1.00 52.17  ? 71  HIS P ND1 1 
ATOM   12359 C  CD2 . HIS M 1 71  ? 25.537  74.594  -54.136 1.00 51.59  ? 71  HIS P CD2 1 
ATOM   12360 C  CE1 . HIS M 1 71  ? 27.347  73.947  -53.090 1.00 59.11  ? 71  HIS P CE1 1 
ATOM   12361 N  NE2 . HIS M 1 71  ? 26.366  74.835  -53.076 1.00 53.12  ? 71  HIS P NE2 1 
ATOM   12362 N  N   . GLY M 1 72  ? 23.411  72.335  -53.784 1.00 53.67  ? 72  GLY P N   1 
ATOM   12363 C  CA  . GLY M 1 72  ? 22.218  72.585  -53.002 1.00 53.80  ? 72  GLY P CA  1 
ATOM   12364 C  C   . GLY M 1 72  ? 22.588  72.966  -51.586 1.00 57.22  ? 72  GLY P C   1 
ATOM   12365 O  O   . GLY M 1 72  ? 23.762  72.959  -51.192 1.00 57.35  ? 72  GLY P O   1 
ATOM   12366 N  N   . GLY M 1 73  ? 21.569  73.380  -50.838 1.00 57.82  ? 73  GLY P N   1 
ATOM   12367 C  CA  . GLY M 1 73  ? 21.742  73.631  -49.430 1.00 53.45  ? 73  GLY P CA  1 
ATOM   12368 C  C   . GLY M 1 73  ? 21.779  72.328  -48.685 1.00 54.57  ? 73  GLY P C   1 
ATOM   12369 O  O   . GLY M 1 73  ? 21.504  71.250  -49.238 1.00 56.30  ? 73  GLY P O   1 
ATOM   12370 N  N   . PRO M 1 74  ? 22.172  72.393  -47.413 1.00 54.89  ? 74  PRO P N   1 
ATOM   12371 C  CA  . PRO M 1 74  ? 22.213  71.162  -46.600 1.00 58.34  ? 74  PRO P CA  1 
ATOM   12372 C  C   . PRO M 1 74  ? 20.839  70.506  -46.409 1.00 61.32  ? 74  PRO P C   1 
ATOM   12373 O  O   . PRO M 1 74  ? 20.718  69.271  -46.449 1.00 58.13  ? 74  PRO P O   1 
ATOM   12374 C  CB  . PRO M 1 74  ? 22.790  71.646  -45.263 1.00 52.63  ? 74  PRO P CB  1 
ATOM   12375 C  CG  . PRO M 1 74  ? 22.515  73.080  -45.228 1.00 50.25  ? 74  PRO P CG  1 
ATOM   12376 C  CD  . PRO M 1 74  ? 22.597  73.566  -46.649 1.00 53.71  ? 74  PRO P CD  1 
ATOM   12377 N  N   . LYS M 1 75  ? 19.796  71.312  -46.199 1.00 59.78  ? 75  LYS P N   1 
ATOM   12378 C  CA  . LYS M 1 75  ? 18.435  70.801  -46.085 1.00 55.21  ? 75  LYS P CA  1 
ATOM   12379 C  C   . LYS M 1 75  ? 17.960  70.162  -47.393 1.00 56.23  ? 75  LYS P C   1 
ATOM   12380 O  O   . LYS M 1 75  ? 17.109  69.267  -47.364 1.00 54.58  ? 75  LYS P O   1 
ATOM   12381 C  CB  . LYS M 1 75  ? 17.507  71.949  -45.689 1.00 53.87  ? 75  LYS P CB  1 
ATOM   12382 C  CG  . LYS M 1 75  ? 17.748  72.588  -44.316 1.00 57.30  ? 75  LYS P CG  1 
ATOM   12383 C  CD  . LYS M 1 75  ? 16.858  73.866  -44.189 1.00 72.57  ? 75  LYS P CD  1 
ATOM   12384 C  CE  . LYS M 1 75  ? 17.016  74.675  -42.867 1.00 79.66  ? 75  LYS P CE  1 
ATOM   12385 N  NZ  . LYS M 1 75  ? 16.137  74.283  -41.715 1.00 86.14  ? 75  LYS P NZ  1 
ATOM   12386 N  N   . ASP M 1 76  ? 18.478  70.611  -48.544 1.00 54.99  ? 76  ASP P N   1 
ATOM   12387 C  CA  . ASP M 1 76  ? 18.028  70.103  -49.837 1.00 55.05  ? 76  ASP P CA  1 
ATOM   12388 C  C   . ASP M 1 76  ? 18.332  68.614  -49.942 1.00 61.34  ? 76  ASP P C   1 
ATOM   12389 O  O   . ASP M 1 76  ? 19.204  68.085  -49.255 1.00 63.08  ? 76  ASP P O   1 
ATOM   12390 C  CB  . ASP M 1 76  ? 18.691  70.857  -51.003 1.00 58.62  ? 76  ASP P CB  1 
ATOM   12391 C  CG  . ASP M 1 76  ? 18.008  72.229  -51.326 1.00 64.77  ? 76  ASP P CG  1 
ATOM   12392 O  OD1 . ASP M 1 76  ? 16.951  72.239  -52.009 1.00 70.90  ? 76  ASP P OD1 1 
ATOM   12393 O  OD2 . ASP M 1 76  ? 18.550  73.307  -50.964 1.00 63.29  ? 76  ASP P OD2 1 
ATOM   12394 N  N   . GLU M 1 77  ? 17.577  67.923  -50.789 1.00 69.85  ? 77  GLU P N   1 
ATOM   12395 C  CA  . GLU M 1 77  ? 17.853  66.509  -51.026 1.00 73.27  ? 77  GLU P CA  1 
ATOM   12396 C  C   . GLU M 1 77  ? 18.750  66.311  -52.235 1.00 71.29  ? 77  GLU P C   1 
ATOM   12397 O  O   . GLU M 1 77  ? 19.594  65.407  -52.242 1.00 70.98  ? 77  GLU P O   1 
ATOM   12398 C  CB  . GLU M 1 77  ? 16.547  65.732  -51.222 1.00 72.54  ? 77  GLU P CB  1 
ATOM   12399 C  CG  . GLU M 1 77  ? 16.726  64.465  -52.031 1.00 80.13  ? 77  GLU P CG  1 
ATOM   12400 C  CD  . GLU M 1 77  ? 15.455  63.664  -52.190 1.00 99.98  ? 77  GLU P CD  1 
ATOM   12401 O  OE1 . GLU M 1 77  ? 14.367  64.220  -51.909 1.00 103.89 ? 77  GLU P OE1 1 
ATOM   12402 O  OE2 . GLU M 1 77  ? 15.555  62.473  -52.580 1.00 106.76 ? 77  GLU P OE2 1 
ATOM   12403 N  N   . GLU M 1 78  ? 18.594  67.157  -53.241 1.00 66.65  ? 78  GLU P N   1 
ATOM   12404 C  CA  . GLU M 1 78  ? 19.542  67.228  -54.338 1.00 66.64  ? 78  GLU P CA  1 
ATOM   12405 C  C   . GLU M 1 78  ? 20.648  68.158  -53.850 1.00 65.95  ? 78  GLU P C   1 
ATOM   12406 O  O   . GLU M 1 78  ? 20.463  69.375  -53.782 1.00 65.34  ? 78  GLU P O   1 
ATOM   12407 C  CB  . GLU M 1 78  ? 18.838  67.680  -55.616 1.00 63.71  ? 78  GLU P CB  1 
ATOM   12408 C  CG  . GLU M 1 78  ? 19.704  67.757  -56.862 1.00 65.35  ? 78  GLU P CG  1 
ATOM   12409 C  CD  . GLU M 1 78  ? 19.952  66.390  -57.493 1.00 74.31  ? 78  GLU P CD  1 
ATOM   12410 O  OE1 . GLU M 1 78  ? 19.324  65.384  -57.056 1.00 77.13  ? 78  GLU P OE1 1 
ATOM   12411 O  OE2 . GLU M 1 78  ? 20.748  66.334  -58.466 1.00 73.99  ? 78  GLU P OE2 1 
ATOM   12412 N  N   . ARG M 1 79  ? 21.782  67.565  -53.449 1.00 65.25  ? 79  ARG P N   1 
ATOM   12413 C  CA  . ARG M 1 79  ? 22.890  68.275  -52.812 1.00 62.14  ? 79  ARG P CA  1 
ATOM   12414 C  C   . ARG M 1 79  ? 24.162  67.443  -52.927 1.00 61.69  ? 79  ARG P C   1 
ATOM   12415 O  O   . ARG M 1 79  ? 24.092  66.211  -52.931 1.00 61.76  ? 79  ARG P O   1 
ATOM   12416 C  CB  . ARG M 1 79  ? 22.581  68.569  -51.345 1.00 56.31  ? 79  ARG P CB  1 
ATOM   12417 C  CG  . ARG M 1 79  ? 22.488  67.378  -50.442 1.00 52.26  ? 79  ARG P CG  1 
ATOM   12418 C  CD  . ARG M 1 79  ? 22.511  67.839  -48.999 1.00 54.14  ? 79  ARG P CD  1 
ATOM   12419 N  NE  . ARG M 1 79  ? 23.832  67.656  -48.418 1.00 57.93  ? 79  ARG P NE  1 
ATOM   12420 C  CZ  . ARG M 1 79  ? 24.107  67.709  -47.121 1.00 59.26  ? 79  ARG P CZ  1 
ATOM   12421 N  NH1 . ARG M 1 79  ? 23.182  68.018  -46.232 1.00 57.60  ? 79  ARG P NH1 1 
ATOM   12422 N  NH2 . ARG M 1 79  ? 25.344  67.437  -46.706 1.00 58.45  ? 79  ARG P NH2 1 
ATOM   12423 N  N   . HIS M 1 80  ? 25.324  68.113  -53.042 1.00 57.14  ? 80  HIS P N   1 
ATOM   12424 C  CA  . HIS M 1 80  ? 26.562  67.346  -52.936 1.00 56.08  ? 80  HIS P CA  1 
ATOM   12425 C  C   . HIS M 1 80  ? 26.689  66.830  -51.504 1.00 59.91  ? 80  HIS P C   1 
ATOM   12426 O  O   . HIS M 1 80  ? 26.086  67.371  -50.568 1.00 60.49  ? 80  HIS P O   1 
ATOM   12427 C  CB  . HIS M 1 80  ? 27.839  68.146  -53.229 1.00 59.68  ? 80  HIS P CB  1 
ATOM   12428 C  CG  . HIS M 1 80  ? 27.788  69.071  -54.405 1.00 57.56  ? 80  HIS P CG  1 
ATOM   12429 N  ND1 . HIS M 1 80  ? 28.113  70.423  -54.301 1.00 45.36  ? 80  HIS P ND1 1 
ATOM   12430 C  CD2 . HIS M 1 80  ? 27.461  68.848  -55.697 1.00 50.55  ? 80  HIS P CD2 1 
ATOM   12431 C  CE1 . HIS M 1 80  ? 28.007  70.972  -55.489 1.00 50.85  ? 80  HIS P CE1 1 
ATOM   12432 N  NE2 . HIS M 1 80  ? 27.596  70.048  -56.347 1.00 57.46  ? 80  HIS P NE2 1 
ATOM   12433 N  N   . VAL M 1 81  ? 27.507  65.789  -51.328 1.00 59.71  ? 81  VAL P N   1 
ATOM   12434 C  CA  . VAL M 1 81  ? 27.683  65.257  -49.983 1.00 54.63  ? 81  VAL P CA  1 
ATOM   12435 C  C   . VAL M 1 81  ? 28.229  66.329  -49.059 1.00 54.72  ? 81  VAL P C   1 
ATOM   12436 O  O   . VAL M 1 81  ? 27.733  66.507  -47.942 1.00 56.50  ? 81  VAL P O   1 
ATOM   12437 C  CB  . VAL M 1 81  ? 28.576  64.008  -49.984 1.00 52.07  ? 81  VAL P CB  1 
ATOM   12438 C  CG1 . VAL M 1 81  ? 28.919  63.644  -48.569 1.00 56.99  ? 81  VAL P CG1 1 
ATOM   12439 C  CG2 . VAL M 1 81  ? 27.850  62.863  -50.609 1.00 55.44  ? 81  VAL P CG2 1 
ATOM   12440 N  N   . GLY M 1 82  ? 29.209  67.092  -49.524 1.00 51.61  ? 82  GLY P N   1 
ATOM   12441 C  CA  . GLY M 1 82  ? 29.847  68.094  -48.706 1.00 51.47  ? 82  GLY P CA  1 
ATOM   12442 C  C   . GLY M 1 82  ? 29.186  69.451  -48.694 1.00 55.28  ? 82  GLY P C   1 
ATOM   12443 O  O   . GLY M 1 82  ? 29.738  70.388  -48.111 1.00 53.98  ? 82  GLY P O   1 
ATOM   12444 N  N   . ASP M 1 83  ? 28.026  69.612  -49.317 1.00 58.08  ? 83  ASP P N   1 
ATOM   12445 C  CA  . ASP M 1 83  ? 27.465  70.952  -49.427 1.00 59.09  ? 83  ASP P CA  1 
ATOM   12446 C  C   . ASP M 1 83  ? 26.831  71.232  -48.058 1.00 56.34  ? 83  ASP P C   1 
ATOM   12447 O  O   . ASP M 1 83  ? 25.800  70.658  -47.722 1.00 56.93  ? 83  ASP P O   1 
ATOM   12448 C  CB  . ASP M 1 83  ? 26.481  71.021  -50.601 1.00 50.76  ? 83  ASP P CB  1 
ATOM   12449 C  CG  . ASP M 1 83  ? 27.171  71.250  -51.994 1.00 48.77  ? 83  ASP P CG  1 
ATOM   12450 O  OD1 . ASP M 1 83  ? 28.306  71.703  -52.226 1.00 42.47  ? 83  ASP P OD1 1 
ATOM   12451 O  OD2 . ASP M 1 83  ? 26.514  71.003  -52.982 1.00 48.23  ? 83  ASP P OD2 1 
ATOM   12452 N  N   . LEU M 1 84  ? 27.471  72.062  -47.223 1.00 55.02  ? 84  LEU P N   1 
ATOM   12453 C  CA  . LEU M 1 84  ? 26.959  72.362  -45.886 1.00 55.26  ? 84  LEU P CA  1 
ATOM   12454 C  C   . LEU M 1 84  ? 26.436  73.782  -45.716 1.00 56.09  ? 84  LEU P C   1 
ATOM   12455 O  O   . LEU M 1 84  ? 26.221  74.217  -44.580 1.00 52.67  ? 84  LEU P O   1 
ATOM   12456 C  CB  . LEU M 1 84  ? 28.000  72.134  -44.799 1.00 57.97  ? 84  LEU P CB  1 
ATOM   12457 C  CG  . LEU M 1 84  ? 28.416  70.763  -44.306 1.00 63.23  ? 84  LEU P CG  1 
ATOM   12458 C  CD1 . LEU M 1 84  ? 29.511  70.234  -45.154 1.00 58.43  ? 84  LEU P CD1 1 
ATOM   12459 C  CD2 . LEU M 1 84  ? 28.896  70.921  -42.873 1.00 65.06  ? 84  LEU P CD2 1 
ATOM   12460 N  N   . GLY M 1 85  ? 26.240  74.527  -46.785 1.00 58.99  ? 85  GLY P N   1 
ATOM   12461 C  CA  . GLY M 1 85  ? 25.562  75.812  -46.632 1.00 58.35  ? 85  GLY P CA  1 
ATOM   12462 C  C   . GLY M 1 85  ? 26.509  76.943  -46.272 1.00 57.83  ? 85  GLY P C   1 
ATOM   12463 O  O   . GLY M 1 85  ? 27.547  77.133  -46.918 1.00 59.36  ? 85  GLY P O   1 
ATOM   12464 N  N   . ASN M 1 86  ? 26.161  77.692  -45.224 1.00 52.74  ? 86  ASN P N   1 
ATOM   12465 C  CA  . ASN M 1 86  ? 26.730  79.018  -44.991 1.00 52.39  ? 86  ASN P CA  1 
ATOM   12466 C  C   . ASN M 1 86  ? 26.964  79.265  -43.504 1.00 52.17  ? 86  ASN P C   1 
ATOM   12467 O  O   . ASN M 1 86  ? 26.065  79.030  -42.696 1.00 58.21  ? 86  ASN P O   1 
ATOM   12468 C  CB  . ASN M 1 86  ? 25.775  80.105  -45.557 1.00 55.06  ? 86  ASN P CB  1 
ATOM   12469 C  CG  . ASN M 1 86  ? 25.956  80.341  -47.054 1.00 55.46  ? 86  ASN P CG  1 
ATOM   12470 O  OD1 . ASN M 1 86  ? 27.080  80.476  -47.527 1.00 59.97  ? 86  ASN P OD1 1 
ATOM   12471 N  ND2 . ASN M 1 86  ? 24.851  80.399  -47.800 1.00 49.97  ? 86  ASN P ND2 1 
ATOM   12472 N  N   . VAL M 1 87  ? 28.156  79.737  -43.135 1.00 51.33  ? 87  VAL P N   1 
ATOM   12473 C  CA  . VAL M 1 87  ? 28.427  80.147  -41.761 1.00 50.11  ? 87  VAL P CA  1 
ATOM   12474 C  C   . VAL M 1 87  ? 28.297  81.666  -41.715 1.00 51.92  ? 87  VAL P C   1 
ATOM   12475 O  O   . VAL M 1 87  ? 28.346  82.345  -42.744 1.00 51.98  ? 87  VAL P O   1 
ATOM   12476 C  CB  . VAL M 1 87  ? 29.822  79.672  -41.255 1.00 49.89  ? 87  VAL P CB  1 
ATOM   12477 C  CG1 . VAL M 1 87  ? 29.794  78.212  -40.880 1.00 45.66  ? 87  VAL P CG1 1 
ATOM   12478 C  CG2 . VAL M 1 87  ? 30.887  79.908  -42.313 1.00 54.66  ? 87  VAL P CG2 1 
ATOM   12479 N  N   . THR M 1 88  ? 28.137  82.222  -40.507 1.00 55.51  ? 88  THR P N   1 
ATOM   12480 C  CA  . THR M 1 88  ? 27.864  83.653  -40.337 1.00 53.55  ? 88  THR P CA  1 
ATOM   12481 C  C   . THR M 1 88  ? 28.921  84.334  -39.476 1.00 51.87  ? 88  THR P C   1 
ATOM   12482 O  O   . THR M 1 88  ? 29.022  84.051  -38.279 1.00 55.88  ? 88  THR P O   1 
ATOM   12483 C  CB  . THR M 1 88  ? 26.494  83.882  -39.704 1.00 51.71  ? 88  THR P CB  1 
ATOM   12484 O  OG1 . THR M 1 88  ? 25.562  82.894  -40.161 1.00 56.97  ? 88  THR P OG1 1 
ATOM   12485 C  CG2 . THR M 1 88  ? 25.988  85.258  -40.082 1.00 51.32  ? 88  THR P CG2 1 
ATOM   12486 N  N   . ALA M 1 89  ? 29.667  85.266  -40.060 1.00 48.07  ? 89  ALA P N   1 
ATOM   12487 C  CA  . ALA M 1 89  ? 30.606  86.075  -39.294 1.00 49.96  ? 89  ALA P CA  1 
ATOM   12488 C  C   . ALA M 1 89  ? 29.928  87.330  -38.757 1.00 55.33  ? 89  ALA P C   1 
ATOM   12489 O  O   . ALA M 1 89  ? 29.187  88.006  -39.484 1.00 58.25  ? 89  ALA P O   1 
ATOM   12490 C  CB  . ALA M 1 89  ? 31.794  86.474  -40.160 1.00 55.53  ? 89  ALA P CB  1 
ATOM   12491 N  N   . ASP M 1 90  ? 30.204  87.660  -37.494 1.00 56.10  ? 90  ASP P N   1 
ATOM   12492 C  CA  . ASP M 1 90  ? 29.562  88.814  -36.871 1.00 58.44  ? 90  ASP P CA  1 
ATOM   12493 C  C   . ASP M 1 90  ? 30.356  90.071  -37.190 1.00 61.57  ? 90  ASP P C   1 
ATOM   12494 O  O   . ASP M 1 90  ? 31.198  90.075  -38.096 1.00 60.86  ? 90  ASP P O   1 
ATOM   12495 C  CB  . ASP M 1 90  ? 29.463  88.626  -35.361 1.00 58.00  ? 90  ASP P CB  1 
ATOM   12496 C  CG  . ASP M 1 90  ? 30.722  88.082  -34.786 1.00 65.14  ? 90  ASP P CG  1 
ATOM   12497 O  OD1 . ASP M 1 90  ? 31.517  87.581  -35.592 1.00 70.72  ? 90  ASP P OD1 1 
ATOM   12498 O  OD2 . ASP M 1 90  ? 30.923  88.118  -33.557 1.00 69.75  ? 90  ASP P OD2 1 
ATOM   12499 N  N   . LYS M 1 91  ? 30.099  91.149  -36.456 1.00 65.63  ? 91  LYS P N   1 
ATOM   12500 C  CA  . LYS M 1 91  ? 30.797  92.393  -36.748 1.00 64.92  ? 91  LYS P CA  1 
ATOM   12501 C  C   . LYS M 1 91  ? 32.270  92.328  -36.381 1.00 65.53  ? 91  LYS P C   1 
ATOM   12502 O  O   . LYS M 1 91  ? 32.966  93.323  -36.589 1.00 67.34  ? 91  LYS P O   1 
ATOM   12503 C  CB  . LYS M 1 91  ? 30.138  93.573  -36.020 1.00 65.29  ? 91  LYS P CB  1 
ATOM   12504 C  CG  . LYS M 1 91  ? 29.608  93.266  -34.617 1.00 64.71  ? 91  LYS P CG  1 
ATOM   12505 C  CD  . LYS M 1 91  ? 29.240  94.537  -33.853 1.00 63.78  ? 91  LYS P CD  1 
ATOM   12506 C  CE  . LYS M 1 91  ? 28.051  94.304  -32.918 1.00 70.03  ? 91  LYS P CE  1 
ATOM   12507 N  NZ  . LYS M 1 91  ? 27.241  95.531  -32.644 1.00 70.52  ? 91  LYS P NZ  1 
ATOM   12508 N  N   . ASP M 1 92  ? 32.754  91.212  -35.820 1.00 62.66  ? 92  ASP P N   1 
ATOM   12509 C  CA  . ASP M 1 92  ? 34.168  91.047  -35.490 1.00 64.81  ? 92  ASP P CA  1 
ATOM   12510 C  C   . ASP M 1 92  ? 34.854  90.019  -36.378 1.00 63.35  ? 92  ASP P C   1 
ATOM   12511 O  O   . ASP M 1 92  ? 36.021  89.682  -36.149 1.00 62.36  ? 92  ASP P O   1 
ATOM   12512 C  CB  . ASP M 1 92  ? 34.362  90.650  -34.027 1.00 69.90  ? 92  ASP P CB  1 
ATOM   12513 C  CG  . ASP M 1 92  ? 33.663  91.586  -33.069 1.00 72.67  ? 92  ASP P CG  1 
ATOM   12514 O  OD1 . ASP M 1 92  ? 32.414  91.591  -33.015 1.00 69.26  ? 92  ASP P OD1 1 
ATOM   12515 O  OD2 . ASP M 1 92  ? 34.368  92.367  -32.414 1.00 73.12  ? 92  ASP P OD2 1 
ATOM   12516 N  N   . GLY M 1 93  ? 34.158  89.510  -37.382 1.00 63.47  ? 93  GLY P N   1 
ATOM   12517 C  CA  . GLY M 1 93  ? 34.766  88.522  -38.235 1.00 58.67  ? 93  GLY P CA  1 
ATOM   12518 C  C   . GLY M 1 93  ? 34.879  87.158  -37.623 1.00 57.78  ? 93  GLY P C   1 
ATOM   12519 O  O   . GLY M 1 93  ? 35.715  86.377  -38.073 1.00 59.10  ? 93  GLY P O   1 
ATOM   12520 N  N   . VAL M 1 94  ? 34.056  86.837  -36.619 1.00 58.35  ? 94  VAL P N   1 
ATOM   12521 C  CA  . VAL M 1 94  ? 34.130  85.561  -35.917 1.00 56.46  ? 94  VAL P CA  1 
ATOM   12522 C  C   . VAL M 1 94  ? 32.870  84.773  -36.288 1.00 55.67  ? 94  VAL P C   1 
ATOM   12523 O  O   . VAL M 1 94  ? 31.746  85.094  -35.883 1.00 52.57  ? 94  VAL P O   1 
ATOM   12524 C  CB  . VAL M 1 94  ? 34.274  85.740  -34.399 1.00 53.99  ? 94  VAL P CB  1 
ATOM   12525 C  CG1 . VAL M 1 94  ? 34.355  84.377  -33.703 1.00 56.67  ? 94  VAL P CG1 1 
ATOM   12526 C  CG2 . VAL M 1 94  ? 35.467  86.605  -34.074 1.00 61.84  ? 94  VAL P CG2 1 
ATOM   12527 N  N   . ALA M 1 95  ? 33.040  83.728  -37.079 1.00 55.08  ? 95  ALA P N   1 
ATOM   12528 C  CA  . ALA M 1 95  ? 31.950  82.816  -37.380 1.00 54.08  ? 95  ALA P CA  1 
ATOM   12529 C  C   . ALA M 1 95  ? 31.953  81.702  -36.338 1.00 56.75  ? 95  ALA P C   1 
ATOM   12530 O  O   . ALA M 1 95  ? 32.798  80.810  -36.385 1.00 55.05  ? 95  ALA P O   1 
ATOM   12531 C  CB  . ALA M 1 95  ? 32.100  82.265  -38.794 1.00 49.44  ? 95  ALA P CB  1 
ATOM   12532 N  N   . ASP M 1 96  ? 31.017  81.761  -35.389 1.00 61.38  ? 96  ASP P N   1 
ATOM   12533 C  CA  . ASP M 1 96  ? 30.872  80.736  -34.351 1.00 59.15  ? 96  ASP P CA  1 
ATOM   12534 C  C   . ASP M 1 96  ? 29.998  79.605  -34.905 1.00 58.71  ? 96  ASP P C   1 
ATOM   12535 O  O   . ASP M 1 96  ? 28.769  79.667  -34.823 1.00 61.19  ? 96  ASP P O   1 
ATOM   12536 C  CB  . ASP M 1 96  ? 30.261  81.349  -33.091 1.00 55.78  ? 96  ASP P CB  1 
ATOM   12537 C  CG  . ASP M 1 96  ? 31.307  81.940  -32.153 1.00 58.15  ? 96  ASP P CG  1 
ATOM   12538 O  OD1 . ASP M 1 96  ? 32.315  81.262  -31.862 1.00 64.25  ? 96  ASP P OD1 1 
ATOM   12539 O  OD2 . ASP M 1 96  ? 31.117  83.088  -31.700 0.00 58.22  ? 96  ASP P OD2 1 
ATOM   12540 N  N   . VAL M 1 97  ? 30.629  78.550  -35.453 1.00 54.33  ? 97  VAL P N   1 
ATOM   12541 C  CA  . VAL M 1 97  ? 29.949  77.514  -36.235 1.00 54.44  ? 97  VAL P CA  1 
ATOM   12542 C  C   . VAL M 1 97  ? 29.308  76.472  -35.335 1.00 55.99  ? 97  VAL P C   1 
ATOM   12543 O  O   . VAL M 1 97  ? 29.919  76.036  -34.362 1.00 59.53  ? 97  VAL P O   1 
ATOM   12544 C  CB  . VAL M 1 97  ? 30.950  76.847  -37.187 1.00 54.15  ? 97  VAL P CB  1 
ATOM   12545 C  CG1 . VAL M 1 97  ? 30.282  75.761  -38.025 1.00 50.58  ? 97  VAL P CG1 1 
ATOM   12546 C  CG2 . VAL M 1 97  ? 31.585  77.909  -38.034 1.00 56.87  ? 97  VAL P CG2 1 
ATOM   12547 N  N   . SER M 1 98  ? 28.079  76.050  -35.670 1.00 59.26  ? 98  SER P N   1 
ATOM   12548 C  CA  . SER M 1 98  ? 27.452  74.893  -35.010 1.00 59.22  ? 98  SER P CA  1 
ATOM   12549 C  C   . SER M 1 98  ? 26.431  74.248  -35.947 1.00 57.68  ? 98  SER P C   1 
ATOM   12550 O  O   . SER M 1 98  ? 25.292  74.713  -36.049 1.00 56.60  ? 98  SER P O   1 
ATOM   12551 C  CB  . SER M 1 98  ? 26.798  75.268  -33.694 1.00 56.45  ? 98  SER P CB  1 
ATOM   12552 O  OG  . SER M 1 98  ? 26.316  74.070  -33.111 1.00 58.15  ? 98  SER P OG  1 
ATOM   12553 N  N   . ILE M 1 99  ? 26.834  73.142  -36.559 1.00 58.84  ? 99  ILE P N   1 
ATOM   12554 C  CA  . ILE M 1 99  ? 26.104  72.451  -37.613 1.00 58.37  ? 99  ILE P CA  1 
ATOM   12555 C  C   . ILE M 1 99  ? 25.831  71.026  -37.174 1.00 60.09  ? 99  ILE P C   1 
ATOM   12556 O  O   . ILE M 1 99  ? 26.696  70.376  -36.583 1.00 64.28  ? 99  ILE P O   1 
ATOM   12557 C  CB  . ILE M 1 99  ? 26.918  72.430  -38.921 1.00 59.98  ? 99  ILE P CB  1 
ATOM   12558 C  CG1 . ILE M 1 99  ? 27.308  73.845  -39.336 1.00 62.43  ? 99  ILE P CG1 1 
ATOM   12559 C  CG2 . ILE M 1 99  ? 26.222  71.620  -40.031 1.00 55.42  ? 99  ILE P CG2 1 
ATOM   12560 C  CD1 . ILE M 1 99  ? 28.050  73.852  -40.645 1.00 68.39  ? 99  ILE P CD1 1 
ATOM   12561 N  N   . GLU M 1 100 ? 24.649  70.531  -37.488 1.00 56.94  ? 100 GLU P N   1 
ATOM   12562 C  CA  . GLU M 1 100 ? 24.359  69.116  -37.391 1.00 55.88  ? 100 GLU P CA  1 
ATOM   12563 C  C   . GLU M 1 100 ? 23.955  68.661  -38.780 1.00 59.81  ? 100 GLU P C   1 
ATOM   12564 O  O   . GLU M 1 100 ? 23.094  69.286  -39.408 1.00 65.96  ? 100 GLU P O   1 
ATOM   12565 C  CB  . GLU M 1 100 ? 23.261  68.886  -36.366 1.00 59.46  ? 100 GLU P CB  1 
ATOM   12566 C  CG  . GLU M 1 100 ? 23.296  67.587  -35.596 1.00 64.72  ? 100 GLU P CG  1 
ATOM   12567 C  CD  . GLU M 1 100 ? 23.017  67.822  -34.114 1.00 75.48  ? 100 GLU P CD  1 
ATOM   12568 O  OE1 . GLU M 1 100 ? 22.395  68.853  -33.772 0.78 78.81  ? 100 GLU P OE1 1 
ATOM   12569 O  OE2 . GLU M 1 100 ? 23.375  66.958  -33.289 1.00 80.54  ? 100 GLU P OE2 1 
ATOM   12570 N  N   . ASP M 1 101 ? 24.611  67.626  -39.290 1.00 58.49  ? 101 ASP P N   1 
ATOM   12571 C  CA  . ASP M 1 101 ? 24.313  67.130  -40.628 1.00 65.84  ? 101 ASP P CA  1 
ATOM   12572 C  C   . ASP M 1 101 ? 24.259  65.606  -40.617 1.00 68.97  ? 101 ASP P C   1 
ATOM   12573 O  O   . ASP M 1 101 ? 24.929  64.933  -39.825 1.00 69.06  ? 101 ASP P O   1 
ATOM   12574 C  CB  . ASP M 1 101 ? 25.345  67.636  -41.673 1.00 68.37  ? 101 ASP P CB  1 
ATOM   12575 C  CG  . ASP M 1 101 ? 24.924  67.351  -43.131 1.00 65.94  ? 101 ASP P CG  1 
ATOM   12576 O  OD1 . ASP M 1 101 ? 24.954  66.186  -43.580 1.00 65.40  ? 101 ASP P OD1 1 
ATOM   12577 O  OD2 . ASP M 1 101 ? 24.546  68.311  -43.832 1.00 64.43  ? 101 ASP P OD2 1 
ATOM   12578 N  N   . SER M 1 102 ? 23.451  65.058  -41.525 1.00 66.78  ? 102 SER P N   1 
ATOM   12579 C  CA  . SER M 1 102 ? 23.294  63.617  -41.618 1.00 61.23  ? 102 SER P CA  1 
ATOM   12580 C  C   . SER M 1 102 ? 23.611  63.063  -42.995 1.00 58.29  ? 102 SER P C   1 
ATOM   12581 O  O   . SER M 1 102 ? 23.272  61.915  -43.261 1.00 59.16  ? 102 SER P O   1 
ATOM   12582 C  CB  . SER M 1 102 ? 21.877  63.220  -41.228 1.00 59.11  ? 102 SER P CB  1 
ATOM   12583 O  OG  . SER M 1 102 ? 21.505  63.973  -40.103 1.00 68.88  ? 102 SER P OG  1 
ATOM   12584 N  N   . VAL M 1 103 ? 24.273  63.821  -43.863 1.00 62.66  ? 103 VAL P N   1 
ATOM   12585 C  CA  . VAL M 1 103 ? 24.617  63.288  -45.177 1.00 63.08  ? 103 VAL P CA  1 
ATOM   12586 C  C   . VAL M 1 103 ? 26.120  62.988  -45.189 1.00 66.96  ? 103 VAL P C   1 
ATOM   12587 O  O   . VAL M 1 103 ? 26.576  62.082  -45.903 1.00 71.31  ? 103 VAL P O   1 
ATOM   12588 C  CB  . VAL M 1 103 ? 24.197  64.258  -46.302 1.00 58.50  ? 103 VAL P CB  1 
ATOM   12589 C  CG1 . VAL M 1 103 ? 24.375  63.619  -47.674 1.00 53.07  ? 103 VAL P CG1 1 
ATOM   12590 C  CG2 . VAL M 1 103 ? 22.769  64.698  -46.097 1.00 60.56  ? 103 VAL P CG2 1 
ATOM   12591 N  N   . ILE M 1 104 ? 26.930  63.771  -44.380 1.00 60.03  ? 104 ILE P N   1 
ATOM   12592 C  CA  . ILE M 1 104 ? 28.368  63.537  -44.247 1.00 63.02  ? 104 ILE P CA  1 
ATOM   12593 C  C   . ILE M 1 104 ? 28.661  62.551  -43.112 1.00 66.84  ? 104 ILE P C   1 
ATOM   12594 O  O   . ILE M 1 104 ? 28.058  62.620  -42.037 1.00 68.43  ? 104 ILE P O   1 
ATOM   12595 C  CB  . ILE M 1 104 ? 29.137  64.854  -44.004 1.00 60.92  ? 104 ILE P CB  1 
ATOM   12596 C  CG1 . ILE M 1 104 ? 28.683  65.515  -42.696 1.00 61.49  ? 104 ILE P CG1 1 
ATOM   12597 C  CG2 . ILE M 1 104 ? 28.987  65.773  -45.194 1.00 58.96  ? 104 ILE P CG2 1 
ATOM   12598 C  CD1 . ILE M 1 104 ? 29.484  66.773  -42.327 1.00 58.81  ? 104 ILE P CD1 1 
ATOM   12599 N  N   . SER M 1 105 ? 29.634  61.657  -43.312 1.00 63.57  ? 105 SER P N   1 
ATOM   12600 C  CA  . SER M 1 105 ? 30.066  60.739  -42.265 1.00 65.13  ? 105 SER P CA  1 
ATOM   12601 C  C   . SER M 1 105 ? 31.570  60.813  -41.978 1.00 67.89  ? 105 SER P C   1 
ATOM   12602 O  O   . SER M 1 105 ? 32.377  61.363  -42.743 1.00 62.33  ? 105 SER P O   1 
ATOM   12603 C  CB  . SER M 1 105 ? 29.707  59.294  -42.614 1.00 66.93  ? 105 SER P CB  1 
ATOM   12604 O  OG  . SER M 1 105 ? 29.645  58.524  -41.434 1.00 63.40  ? 105 SER P OG  1 
ATOM   12605 N  N   . LEU M 1 106 ? 31.934  60.196  -40.852 1.00 65.77  ? 106 LEU P N   1 
ATOM   12606 C  CA  . LEU M 1 106 ? 33.317  59.974  -40.462 1.00 62.41  ? 106 LEU P CA  1 
ATOM   12607 C  C   . LEU M 1 106 ? 33.694  58.496  -40.580 1.00 66.38  ? 106 LEU P C   1 
ATOM   12608 O  O   . LEU M 1 106 ? 34.473  57.993  -39.771 1.00 69.44  ? 106 LEU P O   1 
ATOM   12609 C  CB  . LEU M 1 106 ? 33.542  60.476  -39.035 1.00 56.95  ? 106 LEU P CB  1 
ATOM   12610 C  CG  . LEU M 1 106 ? 33.088  61.909  -38.752 1.00 54.34  ? 106 LEU P CG  1 
ATOM   12611 C  CD1 . LEU M 1 106 ? 33.514  62.412  -37.379 1.00 53.50  ? 106 LEU P CD1 1 
ATOM   12612 C  CD2 . LEU M 1 106 ? 33.609  62.819  -39.834 1.00 54.53  ? 106 LEU P CD2 1 
ATOM   12613 N  N   . SER M 1 107 ? 33.161  57.795  -41.591 1.00 66.62  ? 107 SER P N   1 
ATOM   12614 C  CA  . SER M 1 107 ? 33.187  56.332  -41.640 1.00 62.67  ? 107 SER P CA  1 
ATOM   12615 C  C   . SER M 1 107 ? 32.435  55.748  -42.840 1.00 66.19  ? 107 SER P C   1 
ATOM   12616 O  O   . SER M 1 107 ? 31.226  55.958  -42.999 1.00 71.14  ? 107 SER P O   1 
ATOM   12617 C  CB  . SER M 1 107 ? 32.616  55.775  -40.324 1.00 57.18  ? 107 SER P CB  1 
ATOM   12618 O  OG  . SER M 1 107 ? 31.220  55.588  -40.397 1.00 60.19  ? 107 SER P OG  1 
ATOM   12619 N  N   . GLY M 1 108 ? 33.140  55.003  -43.676 1.00 62.99  ? 108 GLY P N   1 
ATOM   12620 C  CA  . GLY M 1 108 ? 32.506  54.218  -44.721 1.00 69.51  ? 108 GLY P CA  1 
ATOM   12621 C  C   . GLY M 1 108 ? 32.707  54.822  -46.104 1.00 76.71  ? 108 GLY P C   1 
ATOM   12622 O  O   . GLY M 1 108 ? 33.827  55.001  -46.550 1.00 80.24  ? 108 GLY P O   1 
ATOM   12623 N  N   . ASP M 1 109 ? 31.603  55.096  -46.793 1.00 91.78  ? 109 ASP P N   1 
ATOM   12624 C  CA  . ASP M 1 109 ? 31.649  55.624  -48.157 1.00 99.40  ? 109 ASP P CA  1 
ATOM   12625 C  C   . ASP M 1 109 ? 31.645  57.151  -48.141 1.00 87.26  ? 109 ASP P C   1 
ATOM   12626 O  O   . ASP M 1 109 ? 32.559  57.791  -48.670 1.00 79.08  ? 109 ASP P O   1 
ATOM   12627 C  CB  . ASP M 1 109 ? 30.449  55.099  -48.961 1.00 109.29 ? 109 ASP P CB  1 
ATOM   12628 C  CG  . ASP M 1 109 ? 30.530  53.597  -49.231 1.00 103.30 ? 109 ASP P CG  1 
ATOM   12629 O  OD1 . ASP M 1 109 ? 31.669  53.051  -49.315 1.00 92.41  ? 109 ASP P OD1 1 
ATOM   12630 O  OD2 . ASP M 1 109 ? 29.432  52.984  -49.355 1.00 96.99  ? 109 ASP P OD2 1 
ATOM   12631 N  N   . HIS M 1 110 ? 30.615  57.735  -47.522 1.00 86.72  ? 110 HIS P N   1 
ATOM   12632 C  CA  . HIS M 1 110 ? 30.506  59.173  -47.296 1.00 84.96  ? 110 HIS P CA  1 
ATOM   12633 C  C   . HIS M 1 110 ? 31.502  59.669  -46.252 1.00 82.77  ? 110 HIS P C   1 
ATOM   12634 O  O   . HIS M 1 110 ? 31.188  60.626  -45.524 1.00 72.76  ? 110 HIS P O   1 
ATOM   12635 C  CB  . HIS M 1 110 ? 29.096  59.555  -46.817 1.00 86.44  ? 110 HIS P CB  1 
ATOM   12636 C  CG  . HIS M 1 110 ? 28.021  59.392  -47.853 1.00 94.14  ? 110 HIS P CG  1 
ATOM   12637 N  ND1 . HIS M 1 110 ? 26.776  59.980  -47.727 1.00 85.84  ? 110 HIS P ND1 1 
ATOM   12638 C  CD2 . HIS M 1 110 ? 27.989  58.688  -49.013 1.00 91.41  ? 110 HIS P CD2 1 
ATOM   12639 C  CE1 . HIS M 1 110 ? 26.028  59.653  -48.768 1.00 88.56  ? 110 HIS P CE1 1 
ATOM   12640 N  NE2 . HIS M 1 110 ? 26.742  58.871  -49.563 1.00 92.23  ? 110 HIS P NE2 1 
ATOM   12641 N  N   . CYS M 1 111 ? 32.678  59.021  -46.151 1.00 73.77  ? 111 CYS P N   1 
ATOM   12642 C  CA  . CYS M 1 111 ? 33.711  59.444  -45.213 1.00 63.05  ? 111 CYS P CA  1 
ATOM   12643 C  C   . CYS M 1 111 ? 34.423  60.686  -45.719 1.00 59.32  ? 111 CYS P C   1 
ATOM   12644 O  O   . CYS M 1 111 ? 34.870  60.722  -46.871 1.00 55.73  ? 111 CYS P O   1 
ATOM   12645 C  CB  . CYS M 1 111 ? 34.717  58.325  -44.979 1.00 68.84  ? 111 CYS P CB  1 
ATOM   12646 S  SG  . CYS M 1 111 ? 35.899  58.655  -43.611 1.00 69.78  ? 111 CYS P SG  1 
ATOM   12647 N  N   . ILE M 1 112 ? 34.500  61.710  -44.856 1.00 56.23  ? 112 ILE P N   1 
ATOM   12648 C  CA  . ILE M 1 112 ? 35.162  62.980  -45.158 1.00 53.59  ? 112 ILE P CA  1 
ATOM   12649 C  C   . ILE M 1 112 ? 36.537  63.098  -44.519 1.00 56.85  ? 112 ILE P C   1 
ATOM   12650 O  O   . ILE M 1 112 ? 37.236  64.099  -44.749 1.00 56.23  ? 112 ILE P O   1 
ATOM   12651 C  CB  . ILE M 1 112 ? 34.293  64.177  -44.720 1.00 54.03  ? 112 ILE P CB  1 
ATOM   12652 C  CG1 . ILE M 1 112 ? 34.107  64.188  -43.199 1.00 51.74  ? 112 ILE P CG1 1 
ATOM   12653 C  CG2 . ILE M 1 112 ? 32.978  64.209  -45.471 1.00 56.27  ? 112 ILE P CG2 1 
ATOM   12654 C  CD1 . ILE M 1 112 ? 33.320  65.386  -42.713 1.00 53.45  ? 112 ILE P CD1 1 
ATOM   12655 N  N   . ILE M 1 113 ? 36.926  62.124  -43.686 1.00 60.91  ? 113 ILE P N   1 
ATOM   12656 C  CA  . ILE M 1 113 ? 38.240  62.099  -43.031 1.00 56.95  ? 113 ILE P CA  1 
ATOM   12657 C  C   . ILE M 1 113 ? 39.322  61.877  -44.082 1.00 56.76  ? 113 ILE P C   1 
ATOM   12658 O  O   . ILE M 1 113 ? 39.244  60.938  -44.890 1.00 58.97  ? 113 ILE P O   1 
ATOM   12659 C  CB  . ILE M 1 113 ? 38.280  61.012  -41.944 1.00 49.11  ? 113 ILE P CB  1 
ATOM   12660 C  CG1 . ILE M 1 113 ? 37.564  61.496  -40.678 1.00 51.62  ? 113 ILE P CG1 1 
ATOM   12661 C  CG2 . ILE M 1 113 ? 39.701  60.604  -41.656 1.00 49.98  ? 113 ILE P CG2 1 
ATOM   12662 C  CD1 . ILE M 1 113 ? 37.427  60.425  -39.602 1.00 55.39  ? 113 ILE P CD1 1 
ATOM   12663 N  N   . GLY M 1 114 ? 40.333  62.744  -44.089 1.00 49.85  ? 114 GLY P N   1 
ATOM   12664 C  CA  . GLY M 1 114 ? 41.276  62.722  -45.179 1.00 51.02  ? 114 GLY P CA  1 
ATOM   12665 C  C   . GLY M 1 114 ? 40.904  63.605  -46.344 1.00 58.66  ? 114 GLY P C   1 
ATOM   12666 O  O   . GLY M 1 114 ? 41.592  63.558  -47.372 1.00 62.19  ? 114 GLY P O   1 
ATOM   12667 N  N   . ARG M 1 115 ? 39.836  64.413  -46.218 1.00 59.97  ? 115 ARG P N   1 
ATOM   12668 C  CA  . ARG M 1 115 ? 39.394  65.367  -47.232 1.00 55.72  ? 115 ARG P CA  1 
ATOM   12669 C  C   . ARG M 1 115 ? 39.507  66.799  -46.674 1.00 56.76  ? 115 ARG P C   1 
ATOM   12670 O  O   . ARG M 1 115 ? 40.069  67.023  -45.595 1.00 57.04  ? 115 ARG P O   1 
ATOM   12671 C  CB  . ARG M 1 115 ? 37.974  64.996  -47.674 1.00 52.73  ? 115 ARG P CB  1 
ATOM   12672 C  CG  . ARG M 1 115 ? 37.812  63.513  -47.924 1.00 47.57  ? 115 ARG P CG  1 
ATOM   12673 C  CD  . ARG M 1 115 ? 36.599  63.197  -48.779 1.00 48.31  ? 115 ARG P CD  1 
ATOM   12674 N  NE  . ARG M 1 115 ? 36.534  61.779  -49.124 1.00 49.02  ? 115 ARG P NE  1 
ATOM   12675 C  CZ  . ARG M 1 115 ? 36.932  61.263  -50.282 1.00 48.70  ? 115 ARG P CZ  1 
ATOM   12676 N  NH1 . ARG M 1 115 ? 37.418  62.020  -51.246 1.00 53.96  ? 115 ARG P NH1 1 
ATOM   12677 N  NH2 . ARG M 1 115 ? 36.845  59.951  -50.476 1.00 48.00  ? 115 ARG P NH2 1 
ATOM   12678 N  N   . THR M 1 116 ? 38.968  67.776  -47.403 1.00 55.58  ? 116 THR P N   1 
ATOM   12679 C  CA  . THR M 1 116 ? 39.201  69.185  -47.094 1.00 56.73  ? 116 THR P CA  1 
ATOM   12680 C  C   . THR M 1 116 ? 37.948  69.956  -46.703 1.00 57.64  ? 116 THR P C   1 
ATOM   12681 O  O   . THR M 1 116 ? 36.920  69.886  -47.385 1.00 61.46  ? 116 THR P O   1 
ATOM   12682 C  CB  . THR M 1 116 ? 39.813  69.901  -48.271 1.00 57.54  ? 116 THR P CB  1 
ATOM   12683 O  OG1 . THR M 1 116 ? 40.811  69.062  -48.849 1.00 66.24  ? 116 THR P OG1 1 
ATOM   12684 C  CG2 . THR M 1 116 ? 40.409  71.203  -47.821 1.00 58.74  ? 116 THR P CG2 1 
ATOM   12685 N  N   . LEU M 1 117 ? 38.071  70.749  -45.642 1.00 55.62  ? 117 LEU P N   1 
ATOM   12686 C  CA  . LEU M 1 117 ? 37.058  71.713  -45.232 1.00 56.00  ? 117 LEU P CA  1 
ATOM   12687 C  C   . LEU M 1 117 ? 37.457  73.100  -45.726 1.00 57.69  ? 117 LEU P C   1 
ATOM   12688 O  O   . LEU M 1 117 ? 38.535  73.592  -45.383 1.00 56.50  ? 117 LEU P O   1 
ATOM   12689 C  CB  . LEU M 1 117 ? 36.927  71.724  -43.710 1.00 53.48  ? 117 LEU P CB  1 
ATOM   12690 C  CG  . LEU M 1 117 ? 35.721  72.475  -43.180 1.00 51.93  ? 117 LEU P CG  1 
ATOM   12691 C  CD1 . LEU M 1 117 ? 34.512  71.754  -43.691 1.00 54.99  ? 117 LEU P CD1 1 
ATOM   12692 C  CD2 . LEU M 1 117 ? 35.725  72.528  -41.662 1.00 50.24  ? 117 LEU P CD2 1 
ATOM   12693 N  N   . VAL M 1 118 ? 36.596  73.737  -46.518 1.00 56.16  ? 118 VAL P N   1 
ATOM   12694 C  CA  . VAL M 1 118 ? 36.877  75.066  -47.056 1.00 54.36  ? 118 VAL P CA  1 
ATOM   12695 C  C   . VAL M 1 118 ? 35.833  76.059  -46.578 1.00 50.75  ? 118 VAL P C   1 
ATOM   12696 O  O   . VAL M 1 118 ? 34.639  75.755  -46.559 1.00 54.88  ? 118 VAL P O   1 
ATOM   12697 C  CB  . VAL M 1 118 ? 36.931  75.063  -48.595 1.00 54.93  ? 118 VAL P CB  1 
ATOM   12698 C  CG1 . VAL M 1 118 ? 37.390  76.434  -49.108 1.00 51.52  ? 118 VAL P CG1 1 
ATOM   12699 C  CG2 . VAL M 1 118 ? 37.858  73.959  -49.062 1.00 52.67  ? 118 VAL P CG2 1 
ATOM   12700 N  N   . VAL M 1 119 ? 36.285  77.243  -46.185 1.00 50.89  ? 119 VAL P N   1 
ATOM   12701 C  CA  . VAL M 1 119 ? 35.411  78.390  -45.974 1.00 51.42  ? 119 VAL P CA  1 
ATOM   12702 C  C   . VAL M 1 119 ? 35.661  79.366  -47.122 1.00 56.76  ? 119 VAL P C   1 
ATOM   12703 O  O   . VAL M 1 119 ? 36.816  79.660  -47.453 1.00 57.64  ? 119 VAL P O   1 
ATOM   12704 C  CB  . VAL M 1 119 ? 35.611  79.021  -44.578 1.00 46.81  ? 119 VAL P CB  1 
ATOM   12705 C  CG1 . VAL M 1 119 ? 36.961  79.562  -44.395 1.00 50.59  ? 119 VAL P CG1 1 
ATOM   12706 C  CG2 . VAL M 1 119 ? 34.662  80.160  -44.389 1.00 53.73  ? 119 VAL P CG2 1 
ATOM   12707 N  N   . HIS M 1 120 ? 34.582  79.818  -47.769 1.00 58.21  ? 120 HIS P N   1 
ATOM   12708 C  CA  . HIS M 1 120 ? 34.650  80.536  -49.036 1.00 55.20  ? 120 HIS P CA  1 
ATOM   12709 C  C   . HIS M 1 120 ? 34.429  82.039  -48.813 1.00 53.95  ? 120 HIS P C   1 
ATOM   12710 O  O   . HIS M 1 120 ? 34.220  82.508  -47.687 1.00 49.80  ? 120 HIS P O   1 
ATOM   12711 C  CB  . HIS M 1 120 ? 33.616  79.975  -50.010 1.00 55.22  ? 120 HIS P CB  1 
ATOM   12712 C  CG  . HIS M 1 120 ? 34.028  78.709  -50.700 1.00 57.02  ? 120 HIS P CG  1 
ATOM   12713 N  ND1 . HIS M 1 120 ? 34.680  78.693  -51.915 1.00 57.23  ? 120 HIS P ND1 1 
ATOM   12714 C  CD2 . HIS M 1 120 ? 33.841  77.408  -50.358 1.00 57.10  ? 120 HIS P CD2 1 
ATOM   12715 C  CE1 . HIS M 1 120 ? 34.879  77.439  -52.292 1.00 59.69  ? 120 HIS P CE1 1 
ATOM   12716 N  NE2 . HIS M 1 120 ? 34.378  76.639  -51.366 1.00 56.74  ? 120 HIS P NE2 1 
ATOM   12717 N  N   . GLU M 1 121 ? 34.441  82.797  -49.920 1.00 56.53  ? 121 GLU P N   1 
ATOM   12718 C  CA  . GLU M 1 121 ? 34.621  84.251  -49.888 1.00 55.90  ? 121 GLU P CA  1 
ATOM   12719 C  C   . GLU M 1 121 ? 33.304  85.019  -49.763 1.00 56.27  ? 121 GLU P C   1 
ATOM   12720 O  O   . GLU M 1 121 ? 33.216  85.950  -48.953 1.00 53.08  ? 121 GLU P O   1 
ATOM   12721 C  CB  . GLU M 1 121 ? 35.399  84.707  -51.133 1.00 51.73  ? 121 GLU P CB  1 
ATOM   12722 C  CG  . GLU M 1 121 ? 35.098  86.106  -51.591 1.00 49.33  ? 121 GLU P CG  1 
ATOM   12723 C  CD  . GLU M 1 121 ? 35.587  86.365  -53.007 1.00 57.01  ? 121 GLU P CD  1 
ATOM   12724 O  OE1 . GLU M 1 121 ? 35.844  85.373  -53.730 1.00 55.34  ? 121 GLU P OE1 1 
ATOM   12725 O  OE2 . GLU M 1 121 ? 35.661  87.557  -53.406 1.00 60.82  ? 121 GLU P OE2 1 
ATOM   12726 N  N   . LYS M 1 122 ? 32.287  84.664  -50.571 1.00 56.67  ? 122 LYS P N   1 
ATOM   12727 C  CA  . LYS M 1 122 ? 30.917  85.153  -50.450 1.00 52.09  ? 122 LYS P CA  1 
ATOM   12728 C  C   . LYS M 1 122 ? 30.012  84.052  -49.931 1.00 53.84  ? 122 LYS P C   1 
ATOM   12729 O  O   . LYS M 1 122 ? 30.458  82.968  -49.535 1.00 56.57  ? 122 LYS P O   1 
ATOM   12730 C  CB  . LYS M 1 122 ? 30.327  85.631  -51.782 1.00 51.43  ? 122 LYS P CB  1 
ATOM   12731 C  CG  . LYS M 1 122 ? 31.094  86.590  -52.585 1.00 45.96  ? 122 LYS P CG  1 
ATOM   12732 C  CD  . LYS M 1 122 ? 30.330  86.869  -53.858 1.00 47.03  ? 122 LYS P CD  1 
ATOM   12733 C  CE  . LYS M 1 122 ? 30.053  85.608  -54.641 1.00 47.28  ? 122 LYS P CE  1 
ATOM   12734 N  NZ  . LYS M 1 122 ? 28.681  85.669  -55.215 1.00 50.56  ? 122 LYS P NZ  1 
ATOM   12735 N  N   . ALA M 1 123 ? 28.715  84.301  -50.037 1.00 54.00  ? 123 ALA P N   1 
ATOM   12736 C  CA  . ALA M 1 123 ? 27.713  83.339  -49.632 1.00 53.31  ? 123 ALA P CA  1 
ATOM   12737 C  C   . ALA M 1 123 ? 27.349  82.376  -50.764 1.00 53.77  ? 123 ALA P C   1 
ATOM   12738 O  O   . ALA M 1 123 ? 27.239  82.771  -51.931 1.00 50.51  ? 123 ALA P O   1 
ATOM   12739 C  CB  . ALA M 1 123 ? 26.471  84.071  -49.126 1.00 54.90  ? 123 ALA P CB  1 
ATOM   12740 N  N   . ASP M 1 124 ? 27.205  81.094  -50.384 1.00 54.92  ? 124 ASP P N   1 
ATOM   12741 C  CA  . ASP M 1 124 ? 26.565  80.030  -51.164 1.00 52.99  ? 124 ASP P CA  1 
ATOM   12742 C  C   . ASP M 1 124 ? 25.076  80.309  -51.322 1.00 53.25  ? 124 ASP P C   1 
ATOM   12743 O  O   . ASP M 1 124 ? 24.355  80.407  -50.323 1.00 48.11  ? 124 ASP P O   1 
ATOM   12744 C  CB  . ASP M 1 124 ? 26.753  78.690  -50.431 1.00 54.69  ? 124 ASP P CB  1 
ATOM   12745 C  CG  . ASP M 1 124 ? 26.360  77.463  -51.270 1.00 57.66  ? 124 ASP P CG  1 
ATOM   12746 O  OD1 . ASP M 1 124 ? 25.760  77.615  -52.348 1.00 60.33  ? 124 ASP P OD1 1 
ATOM   12747 O  OD2 . ASP M 1 124 ? 26.567  76.319  -50.799 1.00 57.95  ? 124 ASP P OD2 1 
ATOM   12748 N  N   . ASP M 1 125 ? 24.613  80.388  -52.578 1.00 54.29  ? 125 ASP P N   1 
ATOM   12749 C  CA  . ASP M 1 125 ? 23.218  80.687  -52.905 1.00 55.29  ? 125 ASP P CA  1 
ATOM   12750 C  C   . ASP M 1 125 ? 22.319  79.453  -52.884 1.00 54.07  ? 125 ASP P C   1 
ATOM   12751 O  O   . ASP M 1 125 ? 21.135  79.568  -53.232 1.00 52.09  ? 125 ASP P O   1 
ATOM   12752 C  CB  . ASP M 1 125 ? 23.125  81.365  -54.283 1.00 53.07  ? 125 ASP P CB  1 
ATOM   12753 C  CG  . ASP M 1 125 ? 23.391  80.413  -55.444 1.00 54.47  ? 125 ASP P CG  1 
ATOM   12754 O  OD1 . ASP M 1 125 ? 23.758  79.241  -55.231 1.00 56.50  ? 125 ASP P OD1 1 
ATOM   12755 O  OD2 . ASP M 1 125 ? 23.305  80.872  -56.601 1.00 52.79  ? 125 ASP P OD2 1 
ATOM   12756 N  N   . LEU M 1 126 ? 22.871  78.291  -52.502 1.00 50.73  ? 126 LEU P N   1 
ATOM   12757 C  CA  . LEU M 1 126 ? 22.144  77.041  -52.283 1.00 52.28  ? 126 LEU P CA  1 
ATOM   12758 C  C   . LEU M 1 126 ? 21.538  76.485  -53.570 1.00 54.95  ? 126 LEU P C   1 
ATOM   12759 O  O   . LEU M 1 126 ? 20.555  75.743  -53.523 1.00 55.45  ? 126 LEU P O   1 
ATOM   12760 C  CB  . LEU M 1 126 ? 21.066  77.196  -51.200 1.00 51.57  ? 126 LEU P CB  1 
ATOM   12761 C  CG  . LEU M 1 126 ? 21.579  77.945  -49.964 1.00 51.74  ? 126 LEU P CG  1 
ATOM   12762 C  CD1 . LEU M 1 126 ? 20.553  78.076  -48.881 1.00 46.03  ? 126 LEU P CD1 1 
ATOM   12763 C  CD2 . LEU M 1 126 ? 22.792  77.234  -49.413 1.00 56.71  ? 126 LEU P CD2 1 
ATOM   12764 N  N   . GLY M 1 127 ? 22.128  76.807  -54.726 1.00 52.53  ? 127 GLY P N   1 
ATOM   12765 C  CA  . GLY M 1 127 ? 21.637  76.327  -56.002 1.00 49.38  ? 127 GLY P CA  1 
ATOM   12766 C  C   . GLY M 1 127 ? 20.496  77.137  -56.580 1.00 57.02  ? 127 GLY P C   1 
ATOM   12767 O  O   . GLY M 1 127 ? 20.168  76.957  -57.759 1.00 60.75  ? 127 GLY P O   1 
ATOM   12768 N  N   . LYS M 1 128 ? 19.886  78.030  -55.800 1.00 51.16  ? 128 LYS P N   1 
ATOM   12769 C  CA  . LYS M 1 128 ? 18.730  78.811  -56.223 1.00 49.00  ? 128 LYS P CA  1 
ATOM   12770 C  C   . LYS M 1 128 ? 19.114  80.081  -56.988 1.00 53.21  ? 128 LYS P C   1 
ATOM   12771 O  O   . LYS M 1 128 ? 18.484  81.135  -56.849 1.00 54.71  ? 128 LYS P O   1 
ATOM   12772 C  CB  . LYS M 1 128 ? 17.890  79.134  -54.990 1.00 55.09  ? 128 LYS P CB  1 
ATOM   12773 C  CG  . LYS M 1 128 ? 17.040  77.961  -54.486 1.00 56.13  ? 128 LYS P CG  1 
ATOM   12774 C  CD  . LYS M 1 128 ? 17.167  77.777  -52.991 1.00 51.27  ? 128 LYS P CD  1 
ATOM   12775 C  CE  . LYS M 1 128 ? 17.174  76.303  -52.610 1.00 65.68  ? 128 LYS P CE  1 
ATOM   12776 N  NZ  . LYS M 1 128 ? 17.273  76.128  -51.123 1.00 69.87  ? 128 LYS P NZ  1 
ATOM   12777 N  N   . GLY M 1 129 ? 20.137  80.033  -57.825 1.00 53.98  ? 129 GLY P N   1 
ATOM   12778 C  CA  . GLY M 1 129 ? 20.654  81.266  -58.386 1.00 52.94  ? 129 GLY P CA  1 
ATOM   12779 C  C   . GLY M 1 129 ? 20.311  81.454  -59.840 1.00 51.09  ? 129 GLY P C   1 
ATOM   12780 O  O   . GLY M 1 129 ? 20.345  82.569  -60.362 1.00 51.81  ? 129 GLY P O   1 
ATOM   12781 N  N   . GLY M 1 130 ? 19.994  80.357  -60.507 1.00 50.76  ? 130 GLY P N   1 
ATOM   12782 C  CA  . GLY M 1 130 ? 19.491  80.447  -61.853 1.00 55.47  ? 130 GLY P CA  1 
ATOM   12783 C  C   . GLY M 1 130 ? 20.530  80.672  -62.922 1.00 57.32  ? 130 GLY P C   1 
ATOM   12784 O  O   . GLY M 1 130 ? 20.154  81.008  -64.054 1.00 59.37  ? 130 GLY P O   1 
ATOM   12785 N  N   . ASN M 1 131 ? 21.813  80.516  -62.602 1.00 52.55  ? 131 ASN P N   1 
ATOM   12786 C  CA  . ASN M 1 131 ? 22.874  80.399  -63.589 1.00 54.00  ? 131 ASN P CA  1 
ATOM   12787 C  C   . ASN M 1 131 ? 23.471  78.991  -63.523 1.00 59.39  ? 131 ASN P C   1 
ATOM   12788 O  O   . ASN M 1 131 ? 23.184  78.212  -62.607 1.00 55.47  ? 131 ASN P O   1 
ATOM   12789 C  CB  . ASN M 1 131 ? 23.945  81.484  -63.376 1.00 60.45  ? 131 ASN P CB  1 
ATOM   12790 C  CG  . ASN M 1 131 ? 24.447  81.559  -61.935 1.00 60.27  ? 131 ASN P CG  1 
ATOM   12791 O  OD1 . ASN M 1 131 ? 24.131  80.713  -61.118 1.00 60.81  ? 131 ASN P OD1 1 
ATOM   12792 N  ND2 . ASN M 1 131 ? 25.276  82.556  -61.641 1.00 59.77  ? 131 ASN P ND2 1 
ATOM   12793 N  N   . GLU M 1 132 ? 24.302  78.642  -64.513 1.00 64.42  ? 132 GLU P N   1 
ATOM   12794 C  CA  . GLU M 1 132 ? 24.947  77.326  -64.473 1.00 64.57  ? 132 GLU P CA  1 
ATOM   12795 C  C   . GLU M 1 132 ? 25.864  77.178  -63.256 1.00 65.76  ? 132 GLU P C   1 
ATOM   12796 O  O   . GLU M 1 132 ? 25.952  76.090  -62.670 1.00 63.39  ? 132 GLU P O   1 
ATOM   12797 C  CB  . GLU M 1 132 ? 25.750  77.062  -65.746 1.00 63.15  ? 132 GLU P CB  1 
ATOM   12798 C  CG  . GLU M 1 132 ? 25.879  75.590  -66.099 1.00 63.79  ? 132 GLU P CG  1 
ATOM   12799 C  CD  . GLU M 1 132 ? 27.261  75.257  -66.673 0.00 66.21  ? 132 GLU P CD  1 
ATOM   12800 O  OE1 . GLU M 1 132 ? 28.178  76.107  -66.515 1.00 64.35  ? 132 GLU P OE1 1 
ATOM   12801 O  OE2 . GLU M 1 132 ? 27.437  74.163  -67.272 1.00 67.68  ? 132 GLU P OE2 1 
ATOM   12802 N  N   . GLU M 1 133 ? 26.565  78.255  -62.862 1.00 62.98  ? 133 GLU P N   1 
ATOM   12803 C  CA  . GLU M 1 133 ? 27.537  78.119  -61.784 1.00 61.32  ? 133 GLU P CA  1 
ATOM   12804 C  C   . GLU M 1 133 ? 26.885  77.857  -60.445 1.00 57.42  ? 133 GLU P C   1 
ATOM   12805 O  O   . GLU M 1 133 ? 27.573  77.444  -59.512 1.00 56.11  ? 133 GLU P O   1 
ATOM   12806 C  CB  . GLU M 1 133 ? 28.417  79.358  -61.655 1.00 62.96  ? 133 GLU P CB  1 
ATOM   12807 C  CG  . GLU M 1 133 ? 29.855  79.074  -61.157 1.00 50.98  ? 133 GLU P CG  1 
ATOM   12808 C  CD  . GLU M 1 133 ? 30.540  77.925  -61.886 0.00 59.23  ? 133 GLU P CD  1 
ATOM   12809 O  OE1 . GLU M 1 133 ? 30.178  77.622  -63.046 1.00 57.29  ? 133 GLU P OE1 1 
ATOM   12810 O  OE2 . GLU M 1 133 ? 31.472  77.344  -61.306 1.00 63.58  ? 133 GLU P OE2 1 
ATOM   12811 N  N   . SER M 1 134 ? 25.589  78.112  -60.308 1.00 57.10  ? 134 SER P N   1 
ATOM   12812 C  CA  . SER M 1 134 ? 24.982  77.916  -59.000 1.00 58.82  ? 134 SER P CA  1 
ATOM   12813 C  C   . SER M 1 134 ? 24.819  76.439  -58.691 1.00 60.71  ? 134 SER P C   1 
ATOM   12814 O  O   . SER M 1 134 ? 25.055  76.011  -57.554 1.00 60.56  ? 134 SER P O   1 
ATOM   12815 C  CB  . SER M 1 134 ? 23.630  78.616  -58.922 1.00 55.29  ? 134 SER P CB  1 
ATOM   12816 O  OG  . SER M 1 134 ? 23.042  78.371  -57.661 1.00 51.94  ? 134 SER P OG  1 
ATOM   12817 N  N   . THR M 1 135 ? 24.408  75.655  -59.698 1.00 60.68  ? 135 THR P N   1 
ATOM   12818 C  CA  . THR M 1 135 ? 24.250  74.210  -59.572 1.00 59.63  ? 135 THR P CA  1 
ATOM   12819 C  C   . THR M 1 135 ? 25.574  73.469  -59.395 1.00 58.55  ? 135 THR P C   1 
ATOM   12820 O  O   . THR M 1 135 ? 25.564  72.280  -59.060 1.00 56.91  ? 135 THR P O   1 
ATOM   12821 C  CB  . THR M 1 135 ? 23.499  73.662  -60.790 1.00 57.89  ? 135 THR P CB  1 
ATOM   12822 O  OG1 . THR M 1 135 ? 24.307  73.788  -61.969 1.00 59.38  ? 135 THR P OG1 1 
ATOM   12823 C  CG2 . THR M 1 135 ? 22.223  74.408  -60.974 1.00 55.46  ? 135 THR P CG2 1 
ATOM   12824 N  N   . LYS M 1 136 ? 26.709  74.134  -59.600 1.00 61.14  ? 136 LYS P N   1 
ATOM   12825 C  CA  . LYS M 1 136 ? 28.018  73.530  -59.386 1.00 55.28  ? 136 LYS P CA  1 
ATOM   12826 C  C   . LYS M 1 136 ? 28.628  73.952  -58.053 1.00 51.83  ? 136 LYS P C   1 
ATOM   12827 O  O   . LYS M 1 136 ? 28.850  73.121  -57.175 1.00 55.62  ? 136 LYS P O   1 
ATOM   12828 C  CB  . LYS M 1 136 ? 28.947  73.896  -60.545 1.00 54.01  ? 136 LYS P CB  1 
ATOM   12829 C  CG  . LYS M 1 136 ? 28.559  73.249  -61.891 1.00 57.66  ? 136 LYS P CG  1 
ATOM   12830 C  CD  . LYS M 1 136 ? 28.941  74.163  -63.076 1.00 69.22  ? 136 LYS P CD  1 
ATOM   12831 C  CE  . LYS M 1 136 ? 30.359  73.837  -63.625 1.00 64.97  ? 136 LYS P CE  1 
ATOM   12832 N  NZ  . LYS M 1 136 ? 30.698  74.525  -64.908 1.00 59.82  ? 136 LYS P NZ  1 
ATOM   12833 N  N   . THR M 1 137 ? 28.840  75.251  -57.865 1.00 51.55  ? 137 THR P N   1 
ATOM   12834 C  CA  . THR M 1 137 ? 29.536  75.786  -56.706 1.00 47.66  ? 137 THR P CA  1 
ATOM   12835 C  C   . THR M 1 137 ? 28.671  76.499  -55.676 1.00 50.38  ? 137 THR P C   1 
ATOM   12836 O  O   . THR M 1 137 ? 29.162  76.759  -54.571 1.00 46.81  ? 137 THR P O   1 
ATOM   12837 C  CB  . THR M 1 137 ? 30.596  76.776  -57.177 1.00 50.11  ? 137 THR P CB  1 
ATOM   12838 O  OG1 . THR M 1 137 ? 29.982  78.062  -57.347 1.00 54.73  ? 137 THR P OG1 1 
ATOM   12839 C  CG2 . THR M 1 137 ? 31.145  76.325  -58.495 1.00 50.86  ? 137 THR P CG2 1 
ATOM   12840 N  N   . GLY M 1 138 ? 27.422  76.832  -56.007 1.00 54.09  ? 138 GLY P N   1 
ATOM   12841 C  CA  . GLY M 1 138 ? 26.649  77.759  -55.217 1.00 53.67  ? 138 GLY P CA  1 
ATOM   12842 C  C   . GLY M 1 138 ? 27.175  79.187  -55.188 1.00 54.16  ? 138 GLY P C   1 
ATOM   12843 O  O   . GLY M 1 138 ? 26.879  79.913  -54.231 1.00 49.23  ? 138 GLY P O   1 
ATOM   12844 N  N   . ASN M 1 139 ? 27.951  79.597  -56.203 1.00 52.69  ? 139 ASN P N   1 
ATOM   12845 C  CA  . ASN M 1 139 ? 28.524  80.939  -56.356 1.00 51.39  ? 139 ASN P CA  1 
ATOM   12846 C  C   . ASN M 1 139 ? 29.005  81.536  -55.023 1.00 53.21  ? 139 ASN P C   1 
ATOM   12847 O  O   . ASN M 1 139 ? 28.696  82.683  -54.673 1.00 53.69  ? 139 ASN P O   1 
ATOM   12848 C  CB  . ASN M 1 139 ? 27.529  81.887  -57.037 1.00 55.70  ? 139 ASN P CB  1 
ATOM   12849 C  CG  . ASN M 1 139 ? 27.193  81.487  -58.482 1.00 57.57  ? 139 ASN P CG  1 
ATOM   12850 O  OD1 . ASN M 1 139 ? 28.006  81.648  -59.395 1.00 57.93  ? 139 ASN P OD1 1 
ATOM   12851 N  ND2 . ASN M 1 139 ? 25.980  81.016  -58.693 1.00 58.42  ? 139 ASN P ND2 1 
ATOM   12852 N  N   . ALA M 1 140 ? 29.794  80.748  -54.275 1.00 51.90  ? 140 ALA P N   1 
ATOM   12853 C  CA  . ALA M 1 140 ? 30.423  81.239  -53.051 1.00 52.33  ? 140 ALA P CA  1 
ATOM   12854 C  C   . ALA M 1 140 ? 31.736  81.930  -53.333 1.00 54.33  ? 140 ALA P C   1 
ATOM   12855 O  O   . ALA M 1 140 ? 32.308  82.567  -52.437 1.00 51.00  ? 140 ALA P O   1 
ATOM   12856 C  CB  . ALA M 1 140 ? 30.685  80.101  -52.068 1.00 53.11  ? 140 ALA P CB  1 
ATOM   12857 N  N   . GLY M 1 141 ? 32.221  81.804  -54.551 1.00 54.92  ? 141 GLY P N   1 
ATOM   12858 C  CA  . GLY M 1 141 ? 33.433  82.475  -54.899 1.00 56.24  ? 141 GLY P CA  1 
ATOM   12859 C  C   . GLY M 1 141 ? 34.648  81.764  -54.346 1.00 58.89  ? 141 GLY P C   1 
ATOM   12860 O  O   . GLY M 1 141 ? 34.637  80.562  -54.047 1.00 56.28  ? 141 GLY P O   1 
ATOM   12861 N  N   . SER M 1 142 ? 35.713  82.545  -54.195 1.00 63.27  ? 142 SER P N   1 
ATOM   12862 C  CA  . SER M 1 142 ? 37.040  81.985  -54.006 1.00 62.70  ? 142 SER P CA  1 
ATOM   12863 C  C   . SER M 1 142 ? 37.193  81.375  -52.615 1.00 60.97  ? 142 SER P C   1 
ATOM   12864 O  O   . SER M 1 142 ? 36.339  81.538  -51.730 1.00 60.25  ? 142 SER P O   1 
ATOM   12865 C  CB  . SER M 1 142 ? 38.095  83.053  -54.252 1.00 65.64  ? 142 SER P CB  1 
ATOM   12866 O  OG  . SER M 1 142 ? 38.391  83.726  -53.048 1.00 72.08  ? 142 SER P OG  1 
ATOM   12867 N  N   . ARG M 1 143 ? 38.301  80.638  -52.441 1.00 58.44  ? 143 ARG P N   1 
ATOM   12868 C  CA  . ARG M 1 143 ? 38.539  79.851  -51.238 1.00 57.08  ? 143 ARG P CA  1 
ATOM   12869 C  C   . ARG M 1 143 ? 39.416  80.662  -50.293 1.00 56.03  ? 143 ARG P C   1 
ATOM   12870 O  O   . ARG M 1 143 ? 40.611  80.821  -50.541 1.00 58.21  ? 143 ARG P O   1 
ATOM   12871 C  CB  . ARG M 1 143 ? 39.192  78.525  -51.589 1.00 50.65  ? 143 ARG P CB  1 
ATOM   12872 C  CG  . ARG M 1 143 ? 38.729  77.985  -52.899 1.00 51.54  ? 143 ARG P CG  1 
ATOM   12873 C  CD  . ARG M 1 143 ? 38.907  76.480  -52.961 1.00 53.54  ? 143 ARG P CD  1 
ATOM   12874 N  NE  . ARG M 1 143 ? 38.126  75.924  -54.058 1.00 56.24  ? 143 ARG P NE  1 
ATOM   12875 C  CZ  . ARG M 1 143 ? 38.346  74.745  -54.624 1.00 58.29  ? 143 ARG P CZ  1 
ATOM   12876 N  NH1 . ARG M 1 143 ? 39.261  73.913  -54.162 1.00 58.11  ? 143 ARG P NH1 1 
ATOM   12877 N  NH2 . ARG M 1 143 ? 37.628  74.392  -55.681 1.00 64.95  ? 143 ARG P NH2 1 
ATOM   12878 N  N   . LEU M 1 144 ? 38.816  81.149  -49.197 1.00 54.25  ? 144 LEU P N   1 
ATOM   12879 C  CA  . LEU M 1 144 ? 39.525  81.955  -48.204 1.00 51.27  ? 144 LEU P CA  1 
ATOM   12880 C  C   . LEU M 1 144 ? 40.525  81.138  -47.380 1.00 59.77  ? 144 LEU P C   1 
ATOM   12881 O  O   . LEU M 1 144 ? 41.700  81.516  -47.267 1.00 65.17  ? 144 LEU P O   1 
ATOM   12882 C  CB  . LEU M 1 144 ? 38.516  82.645  -47.297 1.00 52.72  ? 144 LEU P CB  1 
ATOM   12883 C  CG  . LEU M 1 144 ? 38.267  84.093  -47.719 1.00 54.36  ? 144 LEU P CG  1 
ATOM   12884 C  CD1 . LEU M 1 144 ? 37.894  84.140  -49.178 1.00 54.08  ? 144 LEU P CD1 1 
ATOM   12885 C  CD2 . LEU M 1 144 ? 37.175  84.736  -46.844 1.00 59.92  ? 144 LEU P CD2 1 
ATOM   12886 N  N   . ALA M 1 145 ? 40.084  80.043  -46.766 1.00 59.31  ? 145 ALA P N   1 
ATOM   12887 C  CA  . ALA M 1 145 ? 40.983  79.181  -46.007 1.00 55.56  ? 145 ALA P CA  1 
ATOM   12888 C  C   . ALA M 1 145 ? 40.514  77.747  -46.159 1.00 58.16  ? 145 ALA P C   1 
ATOM   12889 O  O   . ALA M 1 145 ? 39.401  77.489  -46.626 1.00 57.46  ? 145 ALA P O   1 
ATOM   12890 C  CB  . ALA M 1 145 ? 41.021  79.565  -44.528 1.00 52.80  ? 145 ALA P CB  1 
ATOM   12891 N  N   . CYS M 1 146 ? 41.362  76.806  -45.750 1.00 57.80  ? 146 CYS P N   1 
ATOM   12892 C  CA  . CYS M 1 146 ? 40.965  75.403  -45.775 1.00 55.56  ? 146 CYS P CA  1 
ATOM   12893 C  C   . CYS M 1 146 ? 41.842  74.626  -44.823 1.00 53.04  ? 146 CYS P C   1 
ATOM   12894 O  O   . CYS M 1 146 ? 42.717  75.181  -44.163 1.00 53.79  ? 146 CYS P O   1 
ATOM   12895 C  CB  . CYS M 1 146 ? 41.036  74.784  -47.172 1.00 55.48  ? 146 CYS P CB  1 
ATOM   12896 S  SG  . CYS M 1 146 ? 42.606  74.918  -48.024 1.00 63.41  ? 146 CYS P SG  1 
ATOM   12897 N  N   . GLY M 1 147 ? 41.585  73.320  -44.762 1.00 57.18  ? 147 GLY P N   1 
ATOM   12898 C  CA  . GLY M 1 147 ? 42.283  72.387  -43.895 1.00 54.93  ? 147 GLY P CA  1 
ATOM   12899 C  C   . GLY M 1 147 ? 41.929  70.934  -44.168 1.00 55.64  ? 147 GLY P C   1 
ATOM   12900 O  O   . GLY M 1 147 ? 40.803  70.616  -44.585 1.00 53.68  ? 147 GLY P O   1 
ATOM   12901 N  N   . VAL M 1 148 ? 42.891  70.038  -43.939 1.00 57.52  ? 148 VAL P N   1 
ATOM   12902 C  CA  . VAL M 1 148 ? 42.659  68.601  -44.058 1.00 54.07  ? 148 VAL P CA  1 
ATOM   12903 C  C   . VAL M 1 148 ? 42.030  68.117  -42.765 1.00 48.21  ? 148 VAL P C   1 
ATOM   12904 O  O   . VAL M 1 148 ? 42.448  68.523  -41.677 1.00 47.10  ? 148 VAL P O   1 
ATOM   12905 C  CB  . VAL M 1 148 ? 43.964  67.849  -44.368 1.00 49.51  ? 148 VAL P CB  1 
ATOM   12906 C  CG1 . VAL M 1 148 ? 43.721  66.370  -44.470 1.00 52.86  ? 148 VAL P CG1 1 
ATOM   12907 C  CG2 . VAL M 1 148 ? 44.527  68.333  -45.670 1.00 49.82  ? 148 VAL P CG2 1 
ATOM   12908 N  N   . ILE M 1 149 ? 40.998  67.290  -42.887 1.00 52.56  ? 149 ILE P N   1 
ATOM   12909 C  CA  . ILE M 1 149 ? 40.243  66.796  -41.737 1.00 58.44  ? 149 ILE P CA  1 
ATOM   12910 C  C   . ILE M 1 149 ? 40.940  65.550  -41.191 1.00 56.89  ? 149 ILE P C   1 
ATOM   12911 O  O   . ILE M 1 149 ? 41.150  64.579  -41.929 1.00 54.90  ? 149 ILE P O   1 
ATOM   12912 C  CB  . ILE M 1 149 ? 38.781  66.500  -42.131 1.00 59.16  ? 149 ILE P CB  1 
ATOM   12913 C  CG1 . ILE M 1 149 ? 38.059  67.782  -42.555 1.00 54.07  ? 149 ILE P CG1 1 
ATOM   12914 C  CG2 . ILE M 1 149 ? 38.015  65.821  -40.995 1.00 55.97  ? 149 ILE P CG2 1 
ATOM   12915 C  CD1 . ILE M 1 149 ? 36.737  67.538  -43.167 1.00 51.41  ? 149 ILE P CD1 1 
ATOM   12916 N  N   . GLY M 1 150 ? 41.312  65.581  -39.903 1.00 54.24  ? 150 GLY P N   1 
ATOM   12917 C  CA  . GLY M 1 150 ? 42.081  64.519  -39.287 1.00 57.84  ? 150 GLY P CA  1 
ATOM   12918 C  C   . GLY M 1 150 ? 41.408  63.928  -38.047 1.00 62.04  ? 150 GLY P C   1 
ATOM   12919 O  O   . GLY M 1 150 ? 40.456  64.493  -37.483 1.00 63.32  ? 150 GLY P O   1 
ATOM   12920 N  N   . ILE M 1 151 ? 41.951  62.796  -37.599 1.00 57.86  ? 151 ILE P N   1 
ATOM   12921 C  CA  . ILE M 1 151 ? 41.367  62.007  -36.510 1.00 53.46  ? 151 ILE P CA  1 
ATOM   12922 C  C   . ILE M 1 151 ? 41.773  62.583  -35.159 1.00 54.85  ? 151 ILE P C   1 
ATOM   12923 O  O   . ILE M 1 151 ? 42.932  62.948  -34.962 1.00 58.80  ? 151 ILE P O   1 
ATOM   12924 C  CB  . ILE M 1 151 ? 41.812  60.547  -36.627 1.00 46.89  ? 151 ILE P CB  1 
ATOM   12925 C  CG1 . ILE M 1 151 ? 41.404  60.004  -37.994 1.00 50.02  ? 151 ILE P CG1 1 
ATOM   12926 C  CG2 . ILE M 1 151 ? 41.305  59.753  -35.452 1.00 48.05  ? 151 ILE P CG2 1 
ATOM   12927 C  CD1 . ILE M 1 151 ? 42.068  58.734  -38.385 1.00 47.32  ? 151 ILE P CD1 1 
ATOM   12928 N  N   . ALA M 1 152 ? 40.834  62.642  -34.209 1.00 54.10  ? 152 ALA P N   1 
ATOM   12929 C  CA  . ALA M 1 152 ? 41.145  63.172  -32.883 1.00 57.83  ? 152 ALA P CA  1 
ATOM   12930 C  C   . ALA M 1 152 ? 41.030  62.161  -31.751 1.00 61.19  ? 152 ALA P C   1 
ATOM   12931 O  O   . ALA M 1 152 ? 41.601  62.375  -30.670 1.00 52.79  ? 152 ALA P O   1 
ATOM   12932 C  CB  . ALA M 1 152 ? 40.234  64.363  -32.566 1.00 59.14  ? 152 ALA P CB  1 
ATOM   12933 N  N   . GLN M 1 153 ? 40.300  61.083  -31.970 1.00 74.00  ? 153 GLN P N   1 
ATOM   12934 C  CA  . GLN M 1 153 ? 40.039  60.084  -30.941 1.00 86.81  ? 153 GLN P CA  1 
ATOM   12935 C  C   . GLN M 1 153 ? 39.460  58.821  -31.594 0.00 75.49  ? 153 GLN P C   1 
ATOM   12936 O  O   . GLN M 1 153 ? 38.311  58.790  -32.095 1.00 72.20  ? 153 GLN P O   1 
ATOM   12937 C  CB  . GLN M 1 153 ? 39.081  60.637  -29.870 1.00 92.12  ? 153 GLN P CB  1 
ATOM   12938 C  CG  . GLN M 1 153 ? 39.148  59.916  -28.518 1.00 97.45  ? 153 GLN P CG  1 
ATOM   12939 C  CD  . GLN M 1 153 ? 38.559  60.740  -27.381 1.00 104.58 ? 153 GLN P CD  1 
ATOM   12940 O  OE1 . GLN M 1 153 ? 37.338  60.752  -27.176 1.00 109.15 ? 153 GLN P OE1 1 
ATOM   12941 N  NE2 . GLN M 1 153 ? 39.421  61.442  -26.645 1.00 106.25 ? 153 GLN P NE2 1 
ATOM   12942 O  OXT . GLN M 1 153 ? 40.166  57.802  -31.638 1.00 78.30  ? 153 GLN P OXT 1 
ATOM   12943 N  N   . GLN N 2 4   ? 10.230  95.494  -41.650 1.00 68.23  ? 4   GLN Q N   1 
ATOM   12944 C  CA  . GLN N 2 4   ? 11.590  94.949  -41.856 1.00 80.99  ? 4   GLN Q CA  1 
ATOM   12945 C  C   . GLN N 2 4   ? 12.219  94.999  -43.281 1.00 79.92  ? 4   GLN Q C   1 
ATOM   12946 O  O   . GLN N 2 4   ? 13.450  95.094  -43.413 1.00 71.06  ? 4   GLN Q O   1 
ATOM   12947 C  CB  . GLN N 2 4   ? 11.628  93.501  -41.332 1.00 83.72  ? 4   GLN Q CB  1 
ATOM   12948 C  CG  . GLN N 2 4   ? 12.317  93.394  -39.964 1.00 87.60  ? 4   GLN Q CG  1 
ATOM   12949 C  CD  . GLN N 2 4   ? 13.076  92.071  -39.774 1.00 86.46  ? 4   GLN Q CD  1 
ATOM   12950 O  OE1 . GLN N 2 4   ? 13.028  91.190  -40.640 1.00 85.98  ? 4   GLN Q OE1 1 
ATOM   12951 N  NE2 . GLN N 2 4   ? 13.862  91.976  -38.690 1.00 76.19  ? 4   GLN Q NE2 1 
ATOM   12952 N  N   . LEU N 2 5   ? 11.409  94.936  -44.339 1.00 78.17  ? 5   LEU Q N   1 
ATOM   12953 C  CA  . LEU N 2 5   ? 11.918  95.196  -45.684 1.00 74.51  ? 5   LEU Q CA  1 
ATOM   12954 C  C   . LEU N 2 5   ? 10.902  96.046  -46.444 1.00 73.44  ? 5   LEU Q C   1 
ATOM   12955 O  O   . LEU N 2 5   ? 9.701   95.786  -46.383 1.00 74.11  ? 5   LEU Q O   1 
ATOM   12956 C  CB  . LEU N 2 5   ? 12.216  93.890  -46.474 1.00 73.52  ? 5   LEU Q CB  1 
ATOM   12957 C  CG  . LEU N 2 5   ? 13.017  92.777  -45.775 1.00 72.67  ? 5   LEU Q CG  1 
ATOM   12958 C  CD1 . LEU N 2 5   ? 12.050  91.780  -45.145 1.00 76.55  ? 5   LEU Q CD1 1 
ATOM   12959 C  CD2 . LEU N 2 5   ? 14.016  92.047  -46.654 1.00 59.02  ? 5   LEU Q CD2 1 
ATOM   12960 N  N   . GLN N 2 6   ? 11.383  97.057  -47.172 1.00 73.10  ? 6   GLN Q N   1 
ATOM   12961 C  CA  . GLN N 2 6   ? 10.504  98.011  -47.852 1.00 69.42  ? 6   GLN Q CA  1 
ATOM   12962 C  C   . GLN N 2 6   ? 11.048  98.251  -49.265 1.00 65.15  ? 6   GLN Q C   1 
ATOM   12963 O  O   . GLN N 2 6   ? 12.015  98.997  -49.440 1.00 66.12  ? 6   GLN Q O   1 
ATOM   12964 C  CB  . GLN N 2 6   ? 10.414  99.314  -47.048 1.00 71.01  ? 6   GLN Q CB  1 
ATOM   12965 C  CG  . GLN N 2 6   ? 9.149   100.149 -47.319 1.00 75.55  ? 6   GLN Q CG  1 
ATOM   12966 C  CD  . GLN N 2 6   ? 9.430   101.490 -48.006 1.00 91.13  ? 6   GLN Q CD  1 
ATOM   12967 O  OE1 . GLN N 2 6   ? 10.255  102.298 -47.543 1.00 98.77  ? 6   GLN Q OE1 1 
ATOM   12968 N  NE2 . GLN N 2 6   ? 8.725   101.735 -49.121 1.00 84.60  ? 6   GLN Q NE2 1 
ATOM   12969 N  N   . GLU N 2 7   ? 10.425  97.630  -50.269 1.00 63.10  ? 7   GLU Q N   1 
ATOM   12970 C  CA  . GLU N 2 7   ? 10.762  97.883  -51.670 1.00 61.56  ? 7   GLU Q CA  1 
ATOM   12971 C  C   . GLU N 2 7   ? 10.113  99.164  -52.191 1.00 62.62  ? 7   GLU Q C   1 
ATOM   12972 O  O   . GLU N 2 7   ? 9.117   99.652  -51.647 1.00 71.92  ? 7   GLU Q O   1 
ATOM   12973 C  CB  . GLU N 2 7   ? 10.340  96.705  -52.550 1.00 61.26  ? 7   GLU Q CB  1 
ATOM   12974 C  CG  . GLU N 2 7   ? 10.973  95.359  -52.155 1.00 65.23  ? 7   GLU Q CG  1 
ATOM   12975 C  CD  . GLU N 2 7   ? 10.313  94.688  -50.962 1.00 68.15  ? 7   GLU Q CD  1 
ATOM   12976 O  OE1 . GLU N 2 7   ? 9.795   95.424  -50.083 1.00 65.60  ? 7   GLU Q OE1 1 
ATOM   12977 O  OE2 . GLU N 2 7   ? 10.364  93.429  -50.889 1.00 65.71  ? 7   GLU Q OE2 1 
ATOM   12978 N  N   . SER N 2 8   ? 10.691  99.719  -53.255 1.00 58.02  ? 8   SER Q N   1 
ATOM   12979 C  CA  . SER N 2 8   ? 10.081  100.885 -53.879 1.00 60.88  ? 8   SER Q CA  1 
ATOM   12980 C  C   . SER N 2 8   ? 10.648  101.039 -55.278 1.00 59.60  ? 8   SER Q C   1 
ATOM   12981 O  O   . SER N 2 8   ? 11.648  100.415 -55.628 1.00 60.20  ? 8   SER Q O   1 
ATOM   12982 C  CB  . SER N 2 8   ? 10.324  102.178 -53.082 1.00 60.16  ? 8   SER Q CB  1 
ATOM   12983 O  OG  . SER N 2 8   ? 11.645  102.649 -53.191 1.00 51.46  ? 8   SER Q OG  1 
ATOM   12984 N  N   . GLY N 2 9   ? 9.990   101.876 -56.073 1.00 63.87  ? 9   GLY Q N   1 
ATOM   12985 C  CA  . GLY N 2 9   ? 10.599  102.391 -57.277 1.00 60.60  ? 9   GLY Q CA  1 
ATOM   12986 C  C   . GLY N 2 9   ? 10.410  101.576 -58.531 1.00 57.74  ? 9   GLY Q C   1 
ATOM   12987 O  O   . GLY N 2 9   ? 11.192  101.749 -59.475 1.00 60.96  ? 9   GLY Q O   1 
ATOM   12988 N  N   . GLY N 2 10  ? 9.420   100.692 -58.576 1.00 55.60  ? 10  GLY Q N   1 
ATOM   12989 C  CA  . GLY N 2 10  ? 8.989   100.101 -59.823 1.00 57.25  ? 10  GLY Q CA  1 
ATOM   12990 C  C   . GLY N 2 10  ? 8.010   101.017 -60.529 1.00 56.79  ? 10  GLY Q C   1 
ATOM   12991 O  O   . GLY N 2 10  ? 7.824   102.179 -60.163 1.00 59.70  ? 10  GLY Q O   1 
ATOM   12992 N  N   . GLY N 2 11  ? 7.381   100.482 -61.569 1.00 52.04  ? 11  GLY Q N   1 
ATOM   12993 C  CA  . GLY N 2 11  ? 6.367   101.249 -62.259 1.00 50.18  ? 11  GLY Q CA  1 
ATOM   12994 C  C   . GLY N 2 11  ? 6.021   100.678 -63.621 1.00 55.08  ? 11  GLY Q C   1 
ATOM   12995 O  O   . GLY N 2 11  ? 6.158   99.478  -63.879 1.00 53.80  ? 11  GLY Q O   1 
ATOM   12996 N  N   . LEU N 2 12  ? 5.507   101.572 -64.456 1.00 57.75  ? 12  LEU Q N   1 
ATOM   12997 C  CA  . LEU N 2 12  ? 5.052   101.289 -65.809 1.00 63.54  ? 12  LEU Q CA  1 
ATOM   12998 C  C   . LEU N 2 12  ? 6.038   101.903 -66.773 1.00 59.76  ? 12  LEU Q C   1 
ATOM   12999 O  O   . LEU N 2 12  ? 6.336   103.092 -66.670 1.00 65.07  ? 12  LEU Q O   1 
ATOM   13000 C  CB  . LEU N 2 12  ? 3.656   101.871 -66.065 1.00 67.52  ? 12  LEU Q CB  1 
ATOM   13001 C  CG  . LEU N 2 12  ? 2.894   101.345 -67.290 1.00 71.50  ? 12  LEU Q CG  1 
ATOM   13002 C  CD1 . LEU N 2 12  ? 3.278   102.125 -68.574 1.00 73.56  ? 12  LEU Q CD1 1 
ATOM   13003 C  CD2 . LEU N 2 12  ? 3.132   99.860  -67.472 1.00 65.90  ? 12  LEU Q CD2 1 
ATOM   13004 N  N   . VAL N 2 13  ? 6.504   101.111 -67.726 1.00 57.16  ? 13  VAL Q N   1 
ATOM   13005 C  CA  . VAL N 2 13  ? 7.652   101.487 -68.534 1.00 63.61  ? 13  VAL Q CA  1 
ATOM   13006 C  C   . VAL N 2 13  ? 7.493   100.875 -69.909 1.00 70.07  ? 13  VAL Q C   1 
ATOM   13007 O  O   . VAL N 2 13  ? 7.054   99.730  -70.052 1.00 69.97  ? 13  VAL Q O   1 
ATOM   13008 C  CB  . VAL N 2 13  ? 8.969   101.042 -67.863 1.00 65.90  ? 13  VAL Q CB  1 
ATOM   13009 C  CG1 . VAL N 2 13  ? 10.053  100.974 -68.858 1.00 67.67  ? 13  VAL Q CG1 1 
ATOM   13010 C  CG2 . VAL N 2 13  ? 9.376   102.034 -66.800 1.00 62.74  ? 13  VAL Q CG2 1 
ATOM   13011 N  N   . GLN N 2 14  ? 7.834   101.657 -70.918 1.00 73.23  ? 14  GLN Q N   1 
ATOM   13012 C  CA  . GLN N 2 14  ? 7.860   101.144 -72.272 1.00 79.06  ? 14  GLN Q CA  1 
ATOM   13013 C  C   . GLN N 2 14  ? 8.960   100.089 -72.380 1.00 70.26  ? 14  GLN Q C   1 
ATOM   13014 O  O   . GLN N 2 14  ? 10.007  100.230 -71.744 1.00 68.36  ? 14  GLN Q O   1 
ATOM   13015 C  CB  . GLN N 2 14  ? 8.120   102.299 -73.240 1.00 80.50  ? 14  GLN Q CB  1 
ATOM   13016 C  CG  . GLN N 2 14  ? 7.244   103.529 -72.969 1.00 77.80  ? 14  GLN Q CG  1 
ATOM   13017 C  CD  . GLN N 2 14  ? 7.306   104.579 -74.075 1.00 80.64  ? 14  GLN Q CD  1 
ATOM   13018 O  OE1 . GLN N 2 14  ? 8.183   104.525 -74.948 1.00 78.35  ? 14  GLN Q OE1 1 
ATOM   13019 N  NE2 . GLN N 2 14  ? 6.407   105.572 -74.012 1.00 78.98  ? 14  GLN Q NE2 1 
ATOM   13020 N  N   . PRO N 2 15  ? 8.756   99.018  -73.143 1.00 68.36  ? 15  PRO Q N   1 
ATOM   13021 C  CA  . PRO N 2 15  ? 9.847   98.062  -73.355 1.00 69.82  ? 15  PRO Q CA  1 
ATOM   13022 C  C   . PRO N 2 15  ? 11.080  98.804  -73.838 1.00 73.19  ? 15  PRO Q C   1 
ATOM   13023 O  O   . PRO N 2 15  ? 10.993  99.671  -74.708 1.00 74.06  ? 15  PRO Q O   1 
ATOM   13024 C  CB  . PRO N 2 15  ? 9.307   97.108  -74.431 1.00 63.42  ? 15  PRO Q CB  1 
ATOM   13025 C  CG  . PRO N 2 15  ? 7.937   97.355  -74.553 1.00 71.52  ? 15  PRO Q CG  1 
ATOM   13026 C  CD  . PRO N 2 15  ? 7.543   98.634  -73.862 1.00 75.96  ? 15  PRO Q CD  1 
ATOM   13027 N  N   . GLY N 2 16  ? 12.233  98.475  -73.244 1.00 67.81  ? 16  GLY Q N   1 
ATOM   13028 C  CA  . GLY N 2 16  ? 13.483  99.140  -73.492 1.00 63.04  ? 16  GLY Q CA  1 
ATOM   13029 C  C   . GLY N 2 16  ? 13.888  100.101 -72.395 1.00 61.49  ? 16  GLY Q C   1 
ATOM   13030 O  O   . GLY N 2 16  ? 15.083  100.251 -72.119 1.00 64.99  ? 16  GLY Q O   1 
ATOM   13031 N  N   . GLY N 2 17  ? 12.924  100.744 -71.758 1.00 58.63  ? 17  GLY Q N   1 
ATOM   13032 C  CA  . GLY N 2 17  ? 13.225  101.726 -70.737 1.00 62.47  ? 17  GLY Q CA  1 
ATOM   13033 C  C   . GLY N 2 17  ? 13.860  101.096 -69.517 1.00 58.33  ? 17  GLY Q C   1 
ATOM   13034 O  O   . GLY N 2 17  ? 14.047  99.883  -69.416 1.00 56.42  ? 17  GLY Q O   1 
ATOM   13035 N  N   . SER N 2 18  ? 14.185  101.944 -68.556 1.00 54.62  ? 18  SER Q N   1 
ATOM   13036 C  CA  . SER N 2 18  ? 14.907  101.476 -67.391 1.00 56.32  ? 18  SER Q CA  1 
ATOM   13037 C  C   . SER N 2 18  ? 14.241  101.988 -66.126 1.00 56.76  ? 18  SER Q C   1 
ATOM   13038 O  O   . SER N 2 18  ? 13.538  103.003 -66.145 1.00 59.87  ? 18  SER Q O   1 
ATOM   13039 C  CB  . SER N 2 18  ? 16.412  101.887 -67.455 1.00 61.96  ? 18  SER Q CB  1 
ATOM   13040 O  OG  . SER N 2 18  ? 16.970  101.757 -68.768 1.00 62.57  ? 18  SER Q OG  1 
ATOM   13041 N  N   . LEU N 2 19  ? 14.470  101.255 -65.031 1.00 58.47  ? 19  LEU Q N   1 
ATOM   13042 C  CA  . LEU N 2 19  ? 13.949  101.539 -63.695 1.00 58.38  ? 19  LEU Q CA  1 
ATOM   13043 C  C   . LEU N 2 19  ? 15.038  101.268 -62.660 1.00 58.77  ? 19  LEU Q C   1 
ATOM   13044 O  O   . LEU N 2 19  ? 16.021  100.573 -62.931 1.00 60.56  ? 19  LEU Q O   1 
ATOM   13045 C  CB  . LEU N 2 19  ? 12.745  100.660 -63.381 1.00 56.34  ? 19  LEU Q CB  1 
ATOM   13046 C  CG  . LEU N 2 19  ? 11.500  101.022 -64.146 1.00 58.16  ? 19  LEU Q CG  1 
ATOM   13047 C  CD1 . LEU N 2 19  ? 10.516  99.868  -64.118 1.00 55.46  ? 19  LEU Q CD1 1 
ATOM   13048 C  CD2 . LEU N 2 19  ? 10.966  102.250 -63.467 1.00 59.51  ? 19  LEU Q CD2 1 
ATOM   13049 N  N   . ARG N 2 20  ? 14.846  101.784 -61.450 1.00 55.55  ? 20  ARG Q N   1 
ATOM   13050 C  CA  . ARG N 2 20  ? 15.788  101.492 -60.369 1.00 52.06  ? 20  ARG Q CA  1 
ATOM   13051 C  C   . ARG N 2 20  ? 14.982  101.187 -59.112 1.00 55.04  ? 20  ARG Q C   1 
ATOM   13052 O  O   . ARG N 2 20  ? 14.428  102.091 -58.475 1.00 58.13  ? 20  ARG Q O   1 
ATOM   13053 C  CB  . ARG N 2 20  ? 16.770  102.633 -60.133 1.00 55.04  ? 20  ARG Q CB  1 
ATOM   13054 C  CG  . ARG N 2 20  ? 18.122  102.184 -59.553 1.00 61.25  ? 20  ARG Q CG  1 
ATOM   13055 C  CD  . ARG N 2 20  ? 18.995  103.371 -59.228 1.00 62.15  ? 20  ARG Q CD  1 
ATOM   13056 N  NE  . ARG N 2 20  ? 18.827  103.771 -57.838 1.00 68.29  ? 20  ARG Q NE  1 
ATOM   13057 C  CZ  . ARG N 2 20  ? 19.402  104.832 -57.289 1.00 81.48  ? 20  ARG Q CZ  1 
ATOM   13058 N  NH1 . ARG N 2 20  ? 20.116  105.687 -58.011 1.00 88.34  ? 20  ARG Q NH1 1 
ATOM   13059 N  NH2 . ARG N 2 20  ? 19.224  105.068 -55.991 1.00 83.66  ? 20  ARG Q NH2 1 
ATOM   13060 N  N   . LEU N 2 21  ? 14.919  99.910  -58.761 1.00 55.42  ? 21  LEU Q N   1 
ATOM   13061 C  CA  . LEU N 2 21  ? 14.282  99.485  -57.526 1.00 53.01  ? 21  LEU Q CA  1 
ATOM   13062 C  C   . LEU N 2 21  ? 15.235  99.709  -56.360 1.00 53.68  ? 21  LEU Q C   1 
ATOM   13063 O  O   . LEU N 2 21  ? 16.458  99.576  -56.475 1.00 54.67  ? 21  LEU Q O   1 
ATOM   13064 C  CB  . LEU N 2 21  ? 13.893  98.008  -57.592 1.00 51.98  ? 21  LEU Q CB  1 
ATOM   13065 C  CG  . LEU N 2 21  ? 13.276  97.519  -58.912 1.00 56.82  ? 21  LEU Q CG  1 
ATOM   13066 C  CD1 . LEU N 2 21  ? 12.664  96.142  -58.777 1.00 58.49  ? 21  LEU Q CD1 1 
ATOM   13067 C  CD2 . LEU N 2 21  ? 12.227  98.484  -59.431 1.00 62.22  ? 21  LEU Q CD2 1 
ATOM   13068 N  N   . SER N 2 22  ? 14.666  100.066 -55.230 1.00 54.28  ? 22  SER Q N   1 
ATOM   13069 C  CA  . SER N 2 22  ? 15.435  100.245 -54.015 1.00 56.32  ? 22  SER Q CA  1 
ATOM   13070 C  C   . SER N 2 22  ? 14.772  99.445  -52.916 1.00 60.27  ? 22  SER Q C   1 
ATOM   13071 O  O   . SER N 2 22  ? 13.591  99.113  -52.986 1.00 65.39  ? 22  SER Q O   1 
ATOM   13072 C  CB  . SER N 2 22  ? 15.513  101.705 -53.583 1.00 59.96  ? 22  SER Q CB  1 
ATOM   13073 O  OG  . SER N 2 22  ? 15.616  102.562 -54.703 1.00 70.81  ? 22  SER Q OG  1 
ATOM   13074 N  N   . CYS N 2 23  ? 15.535  99.162  -51.882 1.00 61.54  ? 23  CYS Q N   1 
ATOM   13075 C  CA  . CYS N 2 23  ? 15.012  98.414  -50.757 1.00 55.99  ? 23  CYS Q CA  1 
ATOM   13076 C  C   . CYS N 2 23  ? 15.756  98.841  -49.520 1.00 53.06  ? 23  CYS Q C   1 
ATOM   13077 O  O   . CYS N 2 23  ? 16.981  98.899  -49.531 1.00 57.05  ? 23  CYS Q O   1 
ATOM   13078 C  CB  . CYS N 2 23  ? 15.170  96.921  -50.959 1.00 60.67  ? 23  CYS Q CB  1 
ATOM   13079 S  SG  . CYS N 2 23  ? 14.595  96.031  -49.527 1.00 76.47  ? 23  CYS Q SG  1 
ATOM   13080 N  N   . ARG N 2 24  ? 15.032  99.171  -48.477 1.00 54.74  ? 24  ARG Q N   1 
ATOM   13081 C  CA  . ARG N 2 24  ? 15.644  99.437  -47.192 1.00 62.96  ? 24  ARG Q CA  1 
ATOM   13082 C  C   . ARG N 2 24  ? 15.341  98.232  -46.315 1.00 66.70  ? 24  ARG Q C   1 
ATOM   13083 O  O   . ARG N 2 24  ? 14.176  97.857  -46.152 1.00 68.17  ? 24  ARG Q O   1 
ATOM   13084 C  CB  . ARG N 2 24  ? 15.127  100.756 -46.613 1.00 65.74  ? 24  ARG Q CB  1 
ATOM   13085 C  CG  . ARG N 2 24  ? 14.986  100.800 -45.114 1.00 70.35  ? 24  ARG Q CG  1 
ATOM   13086 C  CD  . ARG N 2 24  ? 16.333  100.686 -44.440 1.00 79.32  ? 24  ARG Q CD  1 
ATOM   13087 N  NE  . ARG N 2 24  ? 16.960  101.974 -44.177 1.00 92.90  ? 24  ARG Q NE  1 
ATOM   13088 C  CZ  . ARG N 2 24  ? 16.650  102.751 -43.149 1.00 101.11 ? 24  ARG Q CZ  1 
ATOM   13089 N  NH1 . ARG N 2 24  ? 15.659  102.439 -42.320 1.00 99.41  ? 24  ARG Q NH1 1 
ATOM   13090 N  NH2 . ARG N 2 24  ? 17.347  103.869 -42.951 1.00 90.67  ? 24  ARG Q NH2 1 
ATOM   13091 N  N   . ALA N 2 25  ? 16.390  97.601  -45.793 1.00 63.91  ? 25  ALA Q N   1 
ATOM   13092 C  CA  . ALA N 2 25  ? 16.255  96.427  -44.949 1.00 64.10  ? 25  ALA Q CA  1 
ATOM   13093 C  C   . ALA N 2 25  ? 16.779  96.735  -43.554 1.00 67.06  ? 25  ALA Q C   1 
ATOM   13094 O  O   . ALA N 2 25  ? 17.682  97.559  -43.389 1.00 67.42  ? 25  ALA Q O   1 
ATOM   13095 C  CB  . ALA N 2 25  ? 17.007  95.244  -45.536 1.00 65.84  ? 25  ALA Q CB  1 
ATOM   13096 N  N   . SER N 2 26  ? 16.196  96.081  -42.546 1.00 70.35  ? 26  SER Q N   1 
ATOM   13097 C  CA  . SER N 2 26  ? 16.612  96.330  -41.171 1.00 67.34  ? 26  SER Q CA  1 
ATOM   13098 C  C   . SER N 2 26  ? 18.068  95.937  -40.997 1.00 71.59  ? 26  SER Q C   1 
ATOM   13099 O  O   . SER N 2 26  ? 18.600  95.102  -41.737 1.00 70.21  ? 26  SER Q O   1 
ATOM   13100 C  CB  . SER N 2 26  ? 15.719  95.572  -40.178 1.00 76.75  ? 26  SER Q CB  1 
ATOM   13101 O  OG  . SER N 2 26  ? 15.749  94.163  -40.362 1.00 75.64  ? 26  SER Q OG  1 
ATOM   13102 N  N   . GLU N 2 27  ? 18.724  96.575  -40.022 1.00 77.29  ? 27  GLU Q N   1 
ATOM   13103 C  CA  . GLU N 2 27  ? 20.152  96.337  -39.807 1.00 78.00  ? 27  GLU Q CA  1 
ATOM   13104 C  C   . GLU N 2 27  ? 20.436  94.844  -39.655 1.00 76.94  ? 27  GLU Q C   1 
ATOM   13105 O  O   . GLU N 2 27  ? 21.305  94.289  -40.338 1.00 77.46  ? 27  GLU Q O   1 
ATOM   13106 C  CB  . GLU N 2 27  ? 20.628  97.113  -38.575 1.00 77.43  ? 27  GLU Q CB  1 
ATOM   13107 C  CG  . GLU N 2 27  ? 22.073  97.592  -38.613 1.00 80.33  ? 27  GLU Q CG  1 
ATOM   13108 C  CD  . GLU N 2 27  ? 23.081  96.475  -38.396 1.00 96.15  ? 27  GLU Q CD  1 
ATOM   13109 O  OE1 . GLU N 2 27  ? 22.675  95.430  -37.842 1.00 105.24 ? 27  GLU Q OE1 1 
ATOM   13110 O  OE2 . GLU N 2 27  ? 24.274  96.645  -38.771 1.00 104.82 ? 27  GLU Q OE2 1 
ATOM   13111 N  N   . THR N 2 28  ? 19.666  94.170  -38.802 1.00 71.30  ? 28  THR Q N   1 
ATOM   13112 C  CA  . THR N 2 28  ? 19.917  92.764  -38.518 1.00 70.12  ? 28  THR Q CA  1 
ATOM   13113 C  C   . THR N 2 28  ? 19.847  91.906  -39.782 1.00 70.70  ? 28  THR Q C   1 
ATOM   13114 O  O   . THR N 2 28  ? 20.606  90.940  -39.923 1.00 70.71  ? 28  THR Q O   1 
ATOM   13115 C  CB  . THR N 2 28  ? 18.925  92.278  -37.466 1.00 72.30  ? 28  THR Q CB  1 
ATOM   13116 O  OG1 . THR N 2 28  ? 17.643  92.864  -37.720 1.00 87.67  ? 28  THR Q OG1 1 
ATOM   13117 C  CG2 . THR N 2 28  ? 19.384  92.733  -36.092 1.00 71.51  ? 28  THR Q CG2 1 
ATOM   13118 N  N   . LEU N 2 29  ? 18.965  92.243  -40.725 1.00 68.52  ? 29  LEU Q N   1 
ATOM   13119 C  CA  . LEU N 2 29  ? 18.920  91.461  -41.958 1.00 66.15  ? 29  LEU Q CA  1 
ATOM   13120 C  C   . LEU N 2 29  ? 19.959  91.893  -42.985 1.00 67.30  ? 29  LEU Q C   1 
ATOM   13121 O  O   . LEU N 2 29  ? 20.394  91.057  -43.791 1.00 64.66  ? 29  LEU Q O   1 
ATOM   13122 C  CB  . LEU N 2 29  ? 17.554  91.539  -42.621 1.00 65.24  ? 29  LEU Q CB  1 
ATOM   13123 C  CG  . LEU N 2 29  ? 16.330  91.071  -41.871 1.00 66.63  ? 29  LEU Q CG  1 
ATOM   13124 C  CD1 . LEU N 2 29  ? 15.317  90.726  -42.918 1.00 65.99  ? 29  LEU Q CD1 1 
ATOM   13125 C  CD2 . LEU N 2 29  ? 16.676  89.863  -41.065 1.00 70.75  ? 29  LEU Q CD2 1 
ATOM   13126 N  N   . PHE N 2 30  ? 20.328  93.187  -43.015 1.00 66.88  ? 30  PHE Q N   1 
ATOM   13127 C  CA  . PHE N 2 30  ? 21.270  93.682  -44.028 1.00 69.17  ? 30  PHE Q CA  1 
ATOM   13128 C  C   . PHE N 2 30  ? 22.705  93.266  -43.761 1.00 64.97  ? 30  PHE Q C   1 
ATOM   13129 O  O   . PHE N 2 30  ? 23.508  93.226  -44.703 1.00 60.53  ? 30  PHE Q O   1 
ATOM   13130 C  CB  . PHE N 2 30  ? 21.233  95.219  -44.139 1.00 68.81  ? 30  PHE Q CB  1 
ATOM   13131 C  CG  . PHE N 2 30  ? 22.214  95.800  -45.171 1.00 65.87  ? 30  PHE Q CG  1 
ATOM   13132 C  CD1 . PHE N 2 30  ? 21.913  95.809  -46.524 1.00 62.94  ? 30  PHE Q CD1 1 
ATOM   13133 C  CD2 . PHE N 2 30  ? 23.427  96.350  -44.773 1.00 66.47  ? 30  PHE Q CD2 1 
ATOM   13134 C  CE1 . PHE N 2 30  ? 22.798  96.357  -47.458 1.00 62.35  ? 30  PHE Q CE1 1 
ATOM   13135 C  CE2 . PHE N 2 30  ? 24.322  96.897  -45.705 1.00 65.60  ? 30  PHE Q CE2 1 
ATOM   13136 C  CZ  . PHE N 2 30  ? 24.005  96.901  -47.047 1.00 61.02  ? 30  PHE Q CZ  1 
ATOM   13137 N  N   . SER N 2 31  ? 23.049  92.998  -42.504 1.00 64.73  ? 31  SER Q N   1 
ATOM   13138 C  CA  . SER N 2 31  ? 24.425  92.751  -42.105 1.00 67.18  ? 31  SER Q CA  1 
ATOM   13139 C  C   . SER N 2 31  ? 24.821  91.279  -42.205 1.00 63.72  ? 31  SER Q C   1 
ATOM   13140 O  O   . SER N 2 31  ? 25.973  90.947  -41.913 1.00 64.51  ? 31  SER Q O   1 
ATOM   13141 C  CB  . SER N 2 31  ? 24.650  93.276  -40.694 1.00 64.84  ? 31  SER Q CB  1 
ATOM   13142 O  OG  . SER N 2 31  ? 23.474  93.077  -39.939 1.00 63.57  ? 31  SER Q OG  1 
ATOM   13143 N  N   . LEU N 2 32  ? 23.900  90.401  -42.614 1.00 56.65  ? 32  LEU Q N   1 
ATOM   13144 C  CA  . LEU N 2 32  ? 24.269  89.076  -43.093 1.00 56.47  ? 32  LEU Q CA  1 
ATOM   13145 C  C   . LEU N 2 32  ? 24.937  89.157  -44.453 1.00 57.82  ? 32  LEU Q C   1 
ATOM   13146 O  O   . LEU N 2 32  ? 25.412  88.140  -44.965 1.00 59.05  ? 32  LEU Q O   1 
ATOM   13147 C  CB  . LEU N 2 32  ? 23.042  88.174  -43.183 1.00 57.16  ? 32  LEU Q CB  1 
ATOM   13148 C  CG  . LEU N 2 32  ? 22.181  88.122  -41.918 1.00 58.21  ? 32  LEU Q CG  1 
ATOM   13149 C  CD1 . LEU N 2 32  ? 20.905  87.308  -42.098 1.00 53.71  ? 32  LEU Q CD1 1 
ATOM   13150 C  CD2 . LEU N 2 32  ? 23.005  87.600  -40.776 1.00 60.61  ? 32  LEU Q CD2 1 
ATOM   13151 N  N   . TYR N 2 33  ? 24.946  90.345  -45.035 1.00 59.45  ? 33  TYR Q N   1 
ATOM   13152 C  CA  . TYR N 2 33  ? 25.570  90.676  -46.311 1.00 58.00  ? 33  TYR Q CA  1 
ATOM   13153 C  C   . TYR N 2 33  ? 25.389  89.553  -47.323 1.00 56.62  ? 33  TYR Q C   1 
ATOM   13154 O  O   . TYR N 2 33  ? 26.332  89.015  -47.903 1.00 57.33  ? 33  TYR Q O   1 
ATOM   13155 C  CB  . TYR N 2 33  ? 27.017  91.052  -46.114 1.00 53.29  ? 33  TYR Q CB  1 
ATOM   13156 C  CG  . TYR N 2 33  ? 27.125  92.403  -45.451 1.00 56.26  ? 33  TYR Q CG  1 
ATOM   13157 C  CD1 . TYR N 2 33  ? 27.110  93.577  -46.205 1.00 56.40  ? 33  TYR Q CD1 1 
ATOM   13158 C  CD2 . TYR N 2 33  ? 27.270  92.506  -44.072 1.00 56.36  ? 33  TYR Q CD2 1 
ATOM   13159 C  CE1 . TYR N 2 33  ? 27.206  94.815  -45.607 1.00 58.36  ? 33  TYR Q CE1 1 
ATOM   13160 C  CE2 . TYR N 2 33  ? 27.371  93.734  -43.456 1.00 61.94  ? 33  TYR Q CE2 1 
ATOM   13161 C  CZ  . TYR N 2 33  ? 27.339  94.893  -44.229 1.00 64.31  ? 33  TYR Q CZ  1 
ATOM   13162 O  OH  . TYR N 2 33  ? 27.451  96.122  -43.610 1.00 64.44  ? 33  TYR Q OH  1 
ATOM   13163 N  N   . ALA N 2 34  ? 24.117  89.217  -47.516 1.00 58.35  ? 34  ALA Q N   1 
ATOM   13164 C  CA  . ALA N 2 34  ? 23.636  88.294  -48.542 1.00 58.14  ? 34  ALA Q CA  1 
ATOM   13165 C  C   . ALA N 2 34  ? 22.189  88.723  -48.819 1.00 62.55  ? 34  ALA Q C   1 
ATOM   13166 O  O   . ALA N 2 34  ? 21.252  88.318  -48.124 1.00 60.94  ? 34  ALA Q O   1 
ATOM   13167 C  CB  . ALA N 2 34  ? 23.740  86.845  -48.092 1.00 52.40  ? 34  ALA Q CB  1 
ATOM   13168 N  N   . MET N 2 35  ? 22.021  89.578  -49.821 1.00 59.88  ? 35  MET Q N   1 
ATOM   13169 C  CA  . MET N 2 35  ? 20.710  90.072  -50.210 1.00 55.92  ? 35  MET Q CA  1 
ATOM   13170 C  C   . MET N 2 35  ? 20.476  89.752  -51.677 1.00 57.07  ? 35  MET Q C   1 
ATOM   13171 O  O   . MET N 2 35  ? 21.415  89.706  -52.482 1.00 54.26  ? 35  MET Q O   1 
ATOM   13172 C  CB  . MET N 2 35  ? 20.578  91.580  -49.973 1.00 55.09  ? 35  MET Q CB  1 
ATOM   13173 C  CG  . MET N 2 35  ? 20.821  91.994  -48.536 1.00 59.78  ? 35  MET Q CG  1 
ATOM   13174 S  SD  . MET N 2 35  ? 19.456  91.738  -47.419 1.00 58.34  ? 35  MET Q SD  1 
ATOM   13175 C  CE  . MET N 2 35  ? 18.082  91.709  -48.533 1.00 59.50  ? 35  MET Q CE  1 
ATOM   13176 N  N   . GLY N 2 36  ? 19.213  89.511  -52.009 1.00 57.34  ? 36  GLY Q N   1 
ATOM   13177 C  CA  . GLY N 2 36  ? 18.858  89.102  -53.345 1.00 55.98  ? 36  GLY Q CA  1 
ATOM   13178 C  C   . GLY N 2 36  ? 17.548  89.722  -53.752 1.00 57.79  ? 36  GLY Q C   1 
ATOM   13179 O  O   . GLY N 2 36  ? 16.671  89.959  -52.917 1.00 60.62  ? 36  GLY Q O   1 
ATOM   13180 N  N   . TRP N 2 37  ? 17.417  90.039  -55.026 1.00 58.64  ? 37  TRP Q N   1 
ATOM   13181 C  CA  . TRP N 2 37  ? 16.143  90.479  -55.563 1.00 58.21  ? 37  TRP Q CA  1 
ATOM   13182 C  C   . TRP N 2 37  ? 15.453  89.262  -56.141 1.00 56.57  ? 37  TRP Q C   1 
ATOM   13183 O  O   . TRP N 2 37  ? 16.061  88.529  -56.935 1.00 52.78  ? 37  TRP Q O   1 
ATOM   13184 C  CB  . TRP N 2 37  ? 16.333  91.581  -56.607 1.00 57.96  ? 37  TRP Q CB  1 
ATOM   13185 C  CG  . TRP N 2 37  ? 16.541  92.894  -55.936 1.00 55.61  ? 37  TRP Q CG  1 
ATOM   13186 C  CD1 . TRP N 2 37  ? 17.723  93.430  -55.558 1.00 53.96  ? 37  TRP Q CD1 1 
ATOM   13187 C  CD2 . TRP N 2 37  ? 15.524  93.831  -55.531 1.00 61.16  ? 37  TRP Q CD2 1 
ATOM   13188 N  NE1 . TRP N 2 37  ? 17.522  94.644  -54.942 1.00 57.17  ? 37  TRP Q NE1 1 
ATOM   13189 C  CE2 . TRP N 2 37  ? 16.182  94.917  -54.912 1.00 59.15  ? 37  TRP Q CE2 1 
ATOM   13190 C  CE3 . TRP N 2 37  ? 14.123  93.860  -55.635 1.00 58.87  ? 37  TRP Q CE3 1 
ATOM   13191 C  CZ2 . TRP N 2 37  ? 15.493  96.027  -54.400 1.00 56.72  ? 37  TRP Q CZ2 1 
ATOM   13192 C  CZ3 . TRP N 2 37  ? 13.439  94.966  -55.129 1.00 59.01  ? 37  TRP Q CZ3 1 
ATOM   13193 C  CH2 . TRP N 2 37  ? 14.131  96.035  -54.520 1.00 56.57  ? 37  TRP Q CH2 1 
ATOM   13194 N  N   . TYR N 2 38  ? 14.224  89.005  -55.671 1.00 58.96  ? 38  TYR Q N   1 
ATOM   13195 C  CA  . TYR N 2 38  ? 13.382  87.941  -56.202 1.00 59.65  ? 38  TYR Q CA  1 
ATOM   13196 C  C   . TYR N 2 38  ? 12.243  88.558  -56.996 1.00 57.57  ? 38  TYR Q C   1 
ATOM   13197 O  O   . TYR N 2 38  ? 11.719  89.612  -56.620 1.00 55.00  ? 38  TYR Q O   1 
ATOM   13198 C  CB  . TYR N 2 38  ? 12.789  87.022  -55.121 1.00 55.14  ? 38  TYR Q CB  1 
ATOM   13199 C  CG  . TYR N 2 38  ? 13.746  86.431  -54.111 1.00 51.76  ? 38  TYR Q CG  1 
ATOM   13200 C  CD1 . TYR N 2 38  ? 14.091  87.115  -52.942 1.00 53.40  ? 38  TYR Q CD1 1 
ATOM   13201 C  CD2 . TYR N 2 38  ? 14.355  85.198  -54.353 1.00 49.44  ? 38  TYR Q CD2 1 
ATOM   13202 C  CE1 . TYR N 2 38  ? 14.989  86.550  -52.015 1.00 56.55  ? 38  TYR Q CE1 1 
ATOM   13203 C  CE2 . TYR N 2 38  ? 15.257  84.636  -53.446 1.00 49.28  ? 38  TYR Q CE2 1 
ATOM   13204 C  CZ  . TYR N 2 38  ? 15.564  85.312  -52.285 1.00 53.69  ? 38  TYR Q CZ  1 
ATOM   13205 O  OH  . TYR N 2 38  ? 16.434  84.747  -51.394 1.00 51.07  ? 38  TYR Q OH  1 
ATOM   13206 N  N   . ARG N 2 39  ? 11.875  87.908  -58.100 1.00 60.85  ? 39  ARG Q N   1 
ATOM   13207 C  CA  . ARG N 2 39  ? 10.771  88.365  -58.934 1.00 65.51  ? 39  ARG Q CA  1 
ATOM   13208 C  C   . ARG N 2 39  ? 9.690   87.287  -58.991 1.00 70.61  ? 39  ARG Q C   1 
ATOM   13209 O  O   . ARG N 2 39  ? 9.973   86.083  -59.016 1.00 71.23  ? 39  ARG Q O   1 
ATOM   13210 C  CB  . ARG N 2 39  ? 11.227  88.717  -60.360 1.00 62.44  ? 39  ARG Q CB  1 
ATOM   13211 C  CG  . ARG N 2 39  ? 10.996  87.574  -61.323 1.00 70.09  ? 39  ARG Q CG  1 
ATOM   13212 C  CD  . ARG N 2 39  ? 12.055  87.371  -62.377 1.00 70.27  ? 39  ARG Q CD  1 
ATOM   13213 N  NE  . ARG N 2 39  ? 12.218  88.504  -63.277 1.00 65.46  ? 39  ARG Q NE  1 
ATOM   13214 C  CZ  . ARG N 2 39  ? 12.739  88.386  -64.488 1.00 64.23  ? 39  ARG Q CZ  1 
ATOM   13215 N  NH1 . ARG N 2 39  ? 13.041  87.197  -64.994 1.00 61.67  ? 39  ARG Q NH1 1 
ATOM   13216 N  NH2 . ARG N 2 39  ? 12.949  89.479  -65.211 1.00 63.19  ? 39  ARG Q NH2 1 
ATOM   13217 N  N   . GLN N 2 40  ? 8.440   87.738  -59.007 1.00 69.77  ? 40  GLN Q N   1 
ATOM   13218 C  CA  . GLN N 2 40  ? 7.276   86.852  -58.992 1.00 74.29  ? 40  GLN Q CA  1 
ATOM   13219 C  C   . GLN N 2 40  ? 6.260   87.312  -60.039 1.00 79.59  ? 40  GLN Q C   1 
ATOM   13220 O  O   . GLN N 2 40  ? 5.545   88.306  -59.840 1.00 76.47  ? 40  GLN Q O   1 
ATOM   13221 C  CB  . GLN N 2 40  ? 6.664   86.814  -57.599 1.00 76.83  ? 40  GLN Q CB  1 
ATOM   13222 C  CG  . GLN N 2 40  ? 5.221   86.309  -57.543 1.00 80.70  ? 40  GLN Q CG  1 
ATOM   13223 C  CD  . GLN N 2 40  ? 4.847   85.697  -56.212 1.00 77.36  ? 40  GLN Q CD  1 
ATOM   13224 O  OE1 . GLN N 2 40  ? 4.974   84.484  -56.021 1.00 72.09  ? 40  GLN Q OE1 1 
ATOM   13225 N  NE2 . GLN N 2 40  ? 4.478   86.549  -55.247 1.00 76.20  ? 40  GLN Q NE2 1 
ATOM   13226 N  N   . ALA N 2 41  ? 6.212   86.598  -61.165 1.00 76.79  ? 41  ALA Q N   1 
ATOM   13227 C  CA  . ALA N 2 41  ? 5.086   86.725  -62.065 1.00 75.29  ? 41  ALA Q CA  1 
ATOM   13228 C  C   . ALA N 2 41  ? 3.885   86.041  -61.417 1.00 89.05  ? 41  ALA Q C   1 
ATOM   13229 O  O   . ALA N 2 41  ? 4.059   85.204  -60.526 1.00 90.02  ? 41  ALA Q O   1 
ATOM   13230 C  CB  . ALA N 2 41  ? 5.417   86.104  -63.417 1.00 74.65  ? 41  ALA Q CB  1 
ATOM   13231 N  N   . PRO N 2 42  ? 2.654   86.400  -61.815 1.00 95.64  ? 42  PRO Q N   1 
ATOM   13232 C  CA  . PRO N 2 42  ? 1.468   85.901  -61.087 1.00 94.31  ? 42  PRO Q CA  1 
ATOM   13233 C  C   . PRO N 2 42  ? 1.268   84.395  -61.223 1.00 94.47  ? 42  PRO Q C   1 
ATOM   13234 O  O   . PRO N 2 42  ? 1.576   83.783  -62.253 1.00 89.74  ? 42  PRO Q O   1 
ATOM   13235 C  CB  . PRO N 2 42  ? 0.307   86.662  -61.728 1.00 86.12  ? 42  PRO Q CB  1 
ATOM   13236 C  CG  . PRO N 2 42  ? 0.941   87.870  -62.309 1.00 88.33  ? 42  PRO Q CG  1 
ATOM   13237 C  CD  . PRO N 2 42  ? 2.292   87.453  -62.779 1.00 85.07  ? 42  PRO Q CD  1 
ATOM   13238 N  N   . GLY N 2 43  ? 0.743   83.799  -60.151 1.00 91.81  ? 43  GLY Q N   1 
ATOM   13239 C  CA  . GLY N 2 43  ? 0.573   82.362  -60.092 1.00 93.16  ? 43  GLY Q CA  1 
ATOM   13240 C  C   . GLY N 2 43  ? 1.848   81.548  -59.919 1.00 97.88  ? 43  GLY Q C   1 
ATOM   13241 O  O   . GLY N 2 43  ? 1.808   80.484  -59.291 1.00 99.00  ? 43  GLY Q O   1 
ATOM   13242 N  N   . LYS N 2 44  ? 2.980   82.014  -60.461 1.00 93.88  ? 44  LYS Q N   1 
ATOM   13243 C  CA  . LYS N 2 44  ? 4.236   81.285  -60.330 1.00 89.32  ? 44  LYS Q CA  1 
ATOM   13244 C  C   . LYS N 2 44  ? 4.968   81.637  -59.035 1.00 90.69  ? 44  LYS Q C   1 
ATOM   13245 O  O   . LYS N 2 44  ? 4.642   82.606  -58.334 1.00 85.55  ? 44  LYS Q O   1 
ATOM   13246 C  CB  . LYS N 2 44  ? 5.163   81.542  -61.515 1.00 83.51  ? 44  LYS Q CB  1 
ATOM   13247 C  CG  . LYS N 2 44  ? 4.538   81.345  -62.859 1.00 86.74  ? 44  LYS Q CG  1 
ATOM   13248 C  CD  . LYS N 2 44  ? 5.556   81.565  -63.957 1.00 77.36  ? 44  LYS Q CD  1 
ATOM   13249 C  CE  . LYS N 2 44  ? 4.895   81.394  -65.308 1.00 81.87  ? 44  LYS Q CE  1 
ATOM   13250 N  NZ  . LYS N 2 44  ? 5.843   81.295  -66.439 1.00 77.66  ? 44  LYS Q NZ  1 
ATOM   13251 N  N   . GLN N 2 45  ? 6.012   80.796  -58.724 1.00 90.84  ? 45  GLN Q N   1 
ATOM   13252 C  CA  . GLN N 2 45  ? 6.868   80.879  -57.546 1.00 86.85  ? 45  GLN Q CA  1 
ATOM   13253 C  C   . GLN N 2 45  ? 7.904   81.987  -57.734 1.00 81.88  ? 45  GLN Q C   1 
ATOM   13254 O  O   . GLN N 2 45  ? 8.479   82.110  -58.821 1.00 80.70  ? 45  GLN Q O   1 
ATOM   13255 C  CB  . GLN N 2 45  ? 7.564   79.537  -57.303 1.00 95.65  ? 45  GLN Q CB  1 
ATOM   13256 C  CG  . GLN N 2 45  ? 6.646   78.451  -56.756 1.00 97.67  ? 45  GLN Q CG  1 
ATOM   13257 C  CD  . GLN N 2 45  ? 6.387   78.641  -55.265 1.00 111.25 ? 45  GLN Q CD  1 
ATOM   13258 O  OE1 . GLN N 2 45  ? 5.244   78.832  -54.841 1.00 108.02 ? 45  GLN Q OE1 1 
ATOM   13259 N  NE2 . GLN N 2 45  ? 7.460   78.605  -54.463 1.00 111.13 ? 45  GLN Q NE2 1 
ATOM   13260 N  N   . PRO N 2 46  ? 8.155   82.811  -56.708 1.00 77.96  ? 46  PRO Q N   1 
ATOM   13261 C  CA  . PRO N 2 46  ? 9.164   83.863  -56.854 1.00 77.16  ? 46  PRO Q CA  1 
ATOM   13262 C  C   . PRO N 2 46  ? 10.516  83.226  -57.106 1.00 74.33  ? 46  PRO Q C   1 
ATOM   13263 O  O   . PRO N 2 46  ? 10.786  82.117  -56.646 1.00 78.04  ? 46  PRO Q O   1 
ATOM   13264 C  CB  . PRO N 2 46  ? 9.130   84.594  -55.503 1.00 71.24  ? 46  PRO Q CB  1 
ATOM   13265 C  CG  . PRO N 2 46  ? 8.588   83.649  -54.557 1.00 69.40  ? 46  PRO Q CG  1 
ATOM   13266 C  CD  . PRO N 2 46  ? 7.670   82.713  -55.322 1.00 79.68  ? 46  PRO Q CD  1 
ATOM   13267 N  N   . GLU N 2 47  ? 11.359  83.916  -57.873 1.00 69.62  ? 47  GLU Q N   1 
ATOM   13268 C  CA  . GLU N 2 47  ? 12.650  83.357  -58.259 1.00 66.58  ? 47  GLU Q CA  1 
ATOM   13269 C  C   . GLU N 2 47  ? 13.780  84.336  -57.940 1.00 65.16  ? 47  GLU Q C   1 
ATOM   13270 O  O   . GLU N 2 47  ? 13.629  85.551  -58.102 1.00 62.06  ? 47  GLU Q O   1 
ATOM   13271 C  CB  . GLU N 2 47  ? 12.636  82.932  -59.753 1.00 61.99  ? 47  GLU Q CB  1 
ATOM   13272 C  CG  . GLU N 2 47  ? 13.099  83.994  -60.741 1.00 77.59  ? 47  GLU Q CG  1 
ATOM   13273 C  CD  . GLU N 2 47  ? 12.402  83.877  -62.103 1.00 92.53  ? 47  GLU Q CD  1 
ATOM   13274 O  OE1 . GLU N 2 47  ? 11.150  83.956  -62.139 1.00 97.20  ? 47  GLU Q OE1 1 
ATOM   13275 O  OE2 . GLU N 2 47  ? 13.104  83.749  -63.140 1.00 91.47  ? 47  GLU Q OE2 1 
ATOM   13276 N  N   . LEU N 2 48  ? 14.900  83.793  -57.439 1.00 64.86  ? 48  LEU Q N   1 
ATOM   13277 C  CA  . LEU N 2 48  ? 16.084  84.598  -57.143 1.00 59.04  ? 48  LEU Q CA  1 
ATOM   13278 C  C   . LEU N 2 48  ? 16.711  85.058  -58.442 1.00 59.22  ? 48  LEU Q C   1 
ATOM   13279 O  O   . LEU N 2 48  ? 17.058  84.236  -59.301 1.00 56.87  ? 48  LEU Q O   1 
ATOM   13280 C  CB  . LEU N 2 48  ? 17.097  83.814  -56.316 1.00 54.03  ? 48  LEU Q CB  1 
ATOM   13281 C  CG  . LEU N 2 48  ? 18.298  84.609  -55.804 1.00 46.94  ? 48  LEU Q CG  1 
ATOM   13282 C  CD1 . LEU N 2 48  ? 17.919  85.994  -55.311 1.00 49.57  ? 48  LEU Q CD1 1 
ATOM   13283 C  CD2 . LEU N 2 48  ? 18.944  83.842  -54.709 1.00 48.49  ? 48  LEU Q CD2 1 
ATOM   13284 N  N   . ILE N 2 49  ? 16.883  86.368  -58.570 1.00 56.71  ? 49  ILE Q N   1 
ATOM   13285 C  CA  . ILE N 2 49  ? 17.183  86.943  -59.866 1.00 55.17  ? 49  ILE Q CA  1 
ATOM   13286 C  C   . ILE N 2 49  ? 18.549  87.614  -59.892 1.00 53.54  ? 49  ILE Q C   1 
ATOM   13287 O  O   . ILE N 2 49  ? 19.157  87.707  -60.971 1.00 50.16  ? 49  ILE Q O   1 
ATOM   13288 C  CB  . ILE N 2 49  ? 16.070  87.929  -60.284 1.00 56.59  ? 49  ILE Q CB  1 
ATOM   13289 C  CG1 . ILE N 2 49  ? 15.993  87.919  -61.775 1.00 60.71  ? 49  ILE Q CG1 1 
ATOM   13290 C  CG2 . ILE N 2 49  ? 16.339  89.366  -59.853 1.00 51.68  ? 49  ILE Q CG2 1 
ATOM   13291 C  CD1 . ILE N 2 49  ? 15.552  86.537  -62.226 1.00 62.68  ? 49  ILE Q CD1 1 
ATOM   13292 N  N   . ALA N 2 50  ? 19.085  88.016  -58.738 1.00 53.10  ? 50  ALA Q N   1 
ATOM   13293 C  CA  . ALA N 2 50  ? 20.398  88.626  -58.591 1.00 48.63  ? 50  ALA Q CA  1 
ATOM   13294 C  C   . ALA N 2 50  ? 20.761  88.654  -57.118 1.00 51.32  ? 50  ALA Q C   1 
ATOM   13295 O  O   . ALA N 2 50  ? 19.893  88.846  -56.264 1.00 52.49  ? 50  ALA Q O   1 
ATOM   13296 C  CB  . ALA N 2 50  ? 20.410  90.042  -59.158 1.00 48.73  ? 50  ALA Q CB  1 
ATOM   13297 N  N   . THR N 2 51  ? 22.047  88.461  -56.828 1.00 50.61  ? 51  THR Q N   1 
ATOM   13298 C  CA  . THR N 2 51  ? 22.512  88.376  -55.450 1.00 54.00  ? 51  THR Q CA  1 
ATOM   13299 C  C   . THR N 2 51  ? 23.687  89.316  -55.231 1.00 51.80  ? 51  THR Q C   1 
ATOM   13300 O  O   . THR N 2 51  ? 24.470  89.570  -56.143 1.00 51.48  ? 51  THR Q O   1 
ATOM   13301 C  CB  . THR N 2 51  ? 22.945  86.941  -55.054 1.00 55.71  ? 51  THR Q CB  1 
ATOM   13302 O  OG1 . THR N 2 51  ? 23.599  86.287  -56.155 1.00 57.76  ? 51  THR Q OG1 1 
ATOM   13303 C  CG2 . THR N 2 51  ? 21.747  86.131  -54.643 1.00 53.45  ? 51  THR Q CG2 1 
ATOM   13304 N  N   . ILE N 2 52  ? 23.833  89.792  -53.996 1.00 51.49  ? 52  ILE Q N   1 
ATOM   13305 C  CA  . ILE N 2 52  ? 24.973  90.618  -53.621 1.00 52.83  ? 52  ILE Q CA  1 
ATOM   13306 C  C   . ILE N 2 52  ? 25.517  90.198  -52.251 1.00 59.40  ? 52  ILE Q C   1 
ATOM   13307 O  O   . ILE N 2 52  ? 24.885  90.460  -51.220 1.00 60.04  ? 52  ILE Q O   1 
ATOM   13308 C  CB  . ILE N 2 52  ? 24.629  92.112  -53.652 1.00 51.13  ? 52  ILE Q CB  1 
ATOM   13309 C  CG1 . ILE N 2 52  ? 25.828  92.932  -53.172 1.00 50.83  ? 52  ILE Q CG1 1 
ATOM   13310 C  CG2 . ILE N 2 52  ? 23.300  92.377  -52.955 1.00 53.28  ? 52  ILE Q CG2 1 
ATOM   13311 C  CD1 . ILE N 2 52  ? 25.857  94.303  -53.700 1.00 49.59  ? 52  ILE Q CD1 1 
ATOM   13312 N  N   . SER N 2 53  ? 26.710  89.578  -52.241 1.00 60.71  ? 53  SER Q N   1 
ATOM   13313 C  CA  . SER N 2 53  ? 27.364  89.078  -51.031 1.00 59.62  ? 53  SER Q CA  1 
ATOM   13314 C  C   . SER N 2 53  ? 28.854  89.384  -51.058 1.00 57.26  ? 53  SER Q C   1 
ATOM   13315 O  O   . SER N 2 53  ? 29.405  89.859  -52.058 1.00 54.46  ? 53  SER Q O   1 
ATOM   13316 C  CB  . SER N 2 53  ? 27.201  87.563  -50.863 1.00 57.61  ? 53  SER Q CB  1 
ATOM   13317 O  OG  . SER N 2 53  ? 27.372  86.922  -52.120 1.00 63.28  ? 53  SER Q OG  1 
ATOM   13318 N  N   . GLY N 2 54  ? 29.504  89.064  -49.945 1.00 57.10  ? 54  GLY Q N   1 
ATOM   13319 C  CA  . GLY N 2 54  ? 30.922  89.289  -49.775 1.00 54.87  ? 54  GLY Q CA  1 
ATOM   13320 C  C   . GLY N 2 54  ? 31.219  90.626  -49.126 1.00 51.75  ? 54  GLY Q C   1 
ATOM   13321 O  O   . GLY N 2 54  ? 30.345  91.470  -48.936 1.00 58.69  ? 54  GLY Q O   1 
ATOM   13322 N  N   . GLY N 2 55  ? 32.497  90.816  -48.780 1.00 56.79  ? 55  GLY Q N   1 
ATOM   13323 C  CA  . GLY N 2 55  ? 32.959  92.053  -48.172 1.00 57.80  ? 55  GLY Q CA  1 
ATOM   13324 C  C   . GLY N 2 55  ? 33.077  93.181  -49.181 1.00 51.93  ? 55  GLY Q C   1 
ATOM   13325 O  O   . GLY N 2 55  ? 32.762  93.037  -50.360 1.00 52.43  ? 55  GLY Q O   1 
ATOM   13326 N  N   . GLY N 2 56  ? 33.522  94.329  -48.692 1.00 50.52  ? 56  GLY Q N   1 
ATOM   13327 C  CA  . GLY N 2 56  ? 33.728  95.478  -49.551 1.00 63.41  ? 56  GLY Q CA  1 
ATOM   13328 C  C   . GLY N 2 56  ? 32.482  96.238  -49.955 1.00 63.46  ? 56  GLY Q C   1 
ATOM   13329 O  O   . GLY N 2 56  ? 31.582  96.419  -49.132 1.00 64.29  ? 56  GLY Q O   1 
ATOM   13330 N  N   . GLU N 2 57  ? 32.425  96.722  -51.203 1.00 63.72  ? 57  GLU Q N   1 
ATOM   13331 C  CA  . GLU N 2 57  ? 31.164  97.192  -51.762 1.00 57.90  ? 57  GLU Q CA  1 
ATOM   13332 C  C   . GLU N 2 57  ? 30.321  96.054  -52.330 1.00 55.19  ? 57  GLU Q C   1 
ATOM   13333 O  O   . GLU N 2 57  ? 29.323  96.333  -52.992 1.00 59.53  ? 57  GLU Q O   1 
ATOM   13334 C  CB  . GLU N 2 57  ? 31.415  98.234  -52.851 1.00 57.68  ? 57  GLU Q CB  1 
ATOM   13335 C  CG  . GLU N 2 57  ? 31.658  99.705  -52.379 1.00 77.75  ? 57  GLU Q CG  1 
ATOM   13336 C  CD  . GLU N 2 57  ? 30.509  100.333 -51.531 1.00 86.90  ? 57  GLU Q CD  1 
ATOM   13337 O  OE1 . GLU N 2 57  ? 29.379  100.548 -52.055 1.00 79.20  ? 57  GLU Q OE1 1 
ATOM   13338 O  OE2 . GLU N 2 57  ? 30.769  100.676 -50.347 1.00 90.07  ? 57  GLU Q OE2 1 
ATOM   13339 N  N   . GLY N 2 58  ? 30.699  94.792  -52.089 1.00 55.55  ? 58  GLY Q N   1 
ATOM   13340 C  CA  . GLY N 2 58  ? 29.921  93.608  -52.428 1.00 50.43  ? 58  GLY Q CA  1 
ATOM   13341 C  C   . GLY N 2 58  ? 30.044  93.125  -53.858 1.00 45.40  ? 58  GLY Q C   1 
ATOM   13342 O  O   . GLY N 2 58  ? 30.150  93.941  -54.771 1.00 47.34  ? 58  GLY Q O   1 
ATOM   13343 N  N   . THR N 2 59  ? 30.017  91.812  -54.077 1.00 45.90  ? 59  THR Q N   1 
ATOM   13344 C  CA  . THR N 2 59  ? 30.044  91.244  -55.424 1.00 44.76  ? 59  THR Q CA  1 
ATOM   13345 C  C   . THR N 2 59  ? 28.669  90.747  -55.830 1.00 49.65  ? 59  THR Q C   1 
ATOM   13346 O  O   . THR N 2 59  ? 28.042  89.985  -55.086 1.00 54.61  ? 59  THR Q O   1 
ATOM   13347 C  CB  . THR N 2 59  ? 31.018  90.080  -55.529 1.00 38.14  ? 59  THR Q CB  1 
ATOM   13348 O  OG1 . THR N 2 59  ? 32.338  90.536  -55.237 1.00 42.66  ? 59  THR Q OG1 1 
ATOM   13349 C  CG2 . THR N 2 59  ? 30.938  89.473  -56.910 1.00 31.95  ? 59  THR Q CG2 1 
ATOM   13350 N  N   . GLY N 2 60  ? 28.239  91.113  -57.032 1.00 48.16  ? 60  GLY Q N   1 
ATOM   13351 C  CA  . GLY N 2 60  ? 26.907  90.790  -57.517 1.00 44.90  ? 60  GLY Q CA  1 
ATOM   13352 C  C   . GLY N 2 60  ? 26.942  89.691  -58.561 1.00 48.19  ? 60  GLY Q C   1 
ATOM   13353 O  O   . GLY N 2 60  ? 27.801  89.691  -59.440 1.00 55.28  ? 60  GLY Q O   1 
ATOM   13354 N  N   . ASN N 2 61  ? 25.990  88.770  -58.462 1.00 51.45  ? 61  ASN Q N   1 
ATOM   13355 C  CA  . ASN N 2 61  ? 25.810  87.681  -59.408 1.00 54.27  ? 61  ASN Q CA  1 
ATOM   13356 C  C   . ASN N 2 61  ? 24.372  87.684  -59.934 1.00 55.42  ? 61  ASN Q C   1 
ATOM   13357 O  O   . ASN N 2 61  ? 23.433  88.017  -59.200 1.00 54.18  ? 61  ASN Q O   1 
ATOM   13358 C  CB  . ASN N 2 61  ? 26.171  86.345  -58.730 1.00 54.96  ? 61  ASN Q CB  1 
ATOM   13359 C  CG  . ASN N 2 61  ? 26.005  85.146  -59.661 1.00 69.03  ? 61  ASN Q CG  1 
ATOM   13360 O  OD1 . ASN N 2 61  ? 25.128  84.288  -59.430 1.00 69.24  ? 61  ASN Q OD1 1 
ATOM   13361 N  ND2 . ASN N 2 61  ? 26.810  85.096  -60.745 1.00 67.35  ? 61  ASN Q ND2 1 
ATOM   13362 N  N   . TYR N 2 62  ? 24.190  87.303  -61.209 1.00 55.40  ? 62  TYR Q N   1 
ATOM   13363 C  CA  . TYR N 2 62  ? 22.900  87.445  -61.899 1.00 54.55  ? 62  TYR Q CA  1 
ATOM   13364 C  C   . TYR N 2 62  ? 22.406  86.142  -62.537 1.00 51.32  ? 62  TYR Q C   1 
ATOM   13365 O  O   . TYR N 2 62  ? 23.129  85.494  -63.303 1.00 55.14  ? 62  TYR Q O   1 
ATOM   13366 C  CB  . TYR N 2 62  ? 22.989  88.565  -62.968 1.00 55.61  ? 62  TYR Q CB  1 
ATOM   13367 C  CG  . TYR N 2 62  ? 23.605  89.854  -62.449 1.00 54.29  ? 62  TYR Q CG  1 
ATOM   13368 C  CD1 . TYR N 2 62  ? 22.980  90.596  -61.449 1.00 51.01  ? 62  TYR Q CD1 1 
ATOM   13369 C  CD2 . TYR N 2 62  ? 24.846  90.278  -62.891 1.00 58.59  ? 62  TYR Q CD2 1 
ATOM   13370 C  CE1 . TYR N 2 62  ? 23.539  91.758  -60.942 1.00 49.60  ? 62  TYR Q CE1 1 
ATOM   13371 C  CE2 . TYR N 2 62  ? 25.422  91.434  -62.388 1.00 63.40  ? 62  TYR Q CE2 1 
ATOM   13372 C  CZ  . TYR N 2 62  ? 24.770  92.162  -61.408 1.00 59.28  ? 62  TYR Q CZ  1 
ATOM   13373 O  OH  . TYR N 2 62  ? 25.357  93.304  -60.911 1.00 61.65  ? 62  TYR Q OH  1 
ATOM   13374 N  N   . ALA N 2 63  ? 21.151  85.793  -62.247 1.00 50.68  ? 63  ALA Q N   1 
ATOM   13375 C  CA  . ALA N 2 63  ? 20.444  84.712  -62.924 1.00 50.41  ? 63  ALA Q CA  1 
ATOM   13376 C  C   . ALA N 2 63  ? 20.480  84.897  -64.438 1.00 53.28  ? 63  ALA Q C   1 
ATOM   13377 O  O   . ALA N 2 63  ? 20.598  86.006  -64.952 1.00 56.02  ? 63  ALA Q O   1 
ATOM   13378 C  CB  . ALA N 2 63  ? 18.994  84.650  -62.463 1.00 48.31  ? 63  ALA Q CB  1 
ATOM   13379 N  N   . ASP N 2 64  ? 20.354  83.782  -65.156 1.00 55.27  ? 64  ASP Q N   1 
ATOM   13380 C  CA  . ASP N 2 64  ? 20.484  83.791  -66.615 1.00 54.87  ? 64  ASP Q CA  1 
ATOM   13381 C  C   . ASP N 2 64  ? 19.620  84.800  -67.361 1.00 52.75  ? 64  ASP Q C   1 
ATOM   13382 O  O   . ASP N 2 64  ? 20.126  85.417  -68.312 1.00 50.89  ? 64  ASP Q O   1 
ATOM   13383 C  CB  . ASP N 2 64  ? 20.174  82.409  -67.205 1.00 53.29  ? 64  ASP Q CB  1 
ATOM   13384 C  CG  . ASP N 2 64  ? 21.332  81.447  -67.096 1.00 60.99  ? 64  ASP Q CG  1 
ATOM   13385 O  OD1 . ASP N 2 64  ? 22.404  81.832  -66.580 1.00 66.99  ? 64  ASP Q OD1 1 
ATOM   13386 O  OD2 . ASP N 2 64  ? 21.185  80.309  -67.599 1.00 65.41  ? 64  ASP Q OD2 1 
ATOM   13387 N  N   . PRO N 2 65  ? 18.343  84.999  -67.043 1.00 54.90  ? 65  PRO Q N   1 
ATOM   13388 C  CA  . PRO N 2 65  ? 17.512  85.802  -67.929 1.00 55.08  ? 65  PRO Q CA  1 
ATOM   13389 C  C   . PRO N 2 65  ? 17.774  87.295  -67.828 1.00 62.66  ? 65  PRO Q C   1 
ATOM   13390 O  O   . PRO N 2 65  ? 17.191  88.054  -68.616 1.00 66.76  ? 65  PRO Q O   1 
ATOM   13391 C  CB  . PRO N 2 65  ? 16.099  85.470  -67.450 1.00 54.77  ? 65  PRO Q CB  1 
ATOM   13392 C  CG  . PRO N 2 65  ? 16.240  84.287  -66.563 1.00 53.79  ? 65  PRO Q CG  1 
ATOM   13393 C  CD  . PRO N 2 65  ? 17.546  84.477  -65.927 1.00 56.62  ? 65  PRO Q CD  1 
ATOM   13394 N  N   . VAL N 2 66  ? 18.622  87.741  -66.887 1.00 59.85  ? 66  VAL Q N   1 
ATOM   13395 C  CA  . VAL N 2 66  ? 18.825  89.169  -66.655 1.00 55.07  ? 66  VAL Q CA  1 
ATOM   13396 C  C   . VAL N 2 66  ? 20.272  89.579  -66.862 1.00 54.09  ? 66  VAL Q C   1 
ATOM   13397 O  O   . VAL N 2 66  ? 20.568  90.777  -66.859 1.00 55.88  ? 66  VAL Q O   1 
ATOM   13398 C  CB  . VAL N 2 66  ? 18.360  89.608  -65.249 1.00 53.67  ? 66  VAL Q CB  1 
ATOM   13399 C  CG1 . VAL N 2 66  ? 17.055  88.980  -64.890 1.00 55.23  ? 66  VAL Q CG1 1 
ATOM   13400 C  CG2 . VAL N 2 66  ? 19.385  89.265  -64.218 1.00 54.32  ? 66  VAL Q CG2 1 
ATOM   13401 N  N   . LYS N 2 67  ? 21.179  88.609  -67.031 1.00 58.04  ? 67  LYS Q N   1 
ATOM   13402 C  CA  . LYS N 2 67  ? 22.608  88.911  -67.142 1.00 57.80  ? 67  LYS Q CA  1 
ATOM   13403 C  C   . LYS N 2 67  ? 22.846  89.951  -68.232 1.00 54.94  ? 67  LYS Q C   1 
ATOM   13404 O  O   . LYS N 2 67  ? 22.309  89.850  -69.335 1.00 51.97  ? 67  LYS Q O   1 
ATOM   13405 C  CB  . LYS N 2 67  ? 23.403  87.631  -67.431 1.00 57.59  ? 67  LYS Q CB  1 
ATOM   13406 C  CG  . LYS N 2 67  ? 24.414  87.167  -66.327 1.00 66.07  ? 67  LYS Q CG  1 
ATOM   13407 C  CD  . LYS N 2 67  ? 25.817  87.853  -66.410 1.00 67.09  ? 67  LYS Q CD  1 
ATOM   13408 C  CE  . LYS N 2 67  ? 26.864  87.160  -65.514 1.00 56.95  ? 67  LYS Q CE  1 
ATOM   13409 N  NZ  . LYS N 2 67  ? 28.051  88.036  -65.316 1.00 52.43  ? 67  LYS Q NZ  1 
ATOM   13410 N  N   . GLY N 2 68  ? 23.614  90.986  -67.898 1.00 54.71  ? 68  GLY Q N   1 
ATOM   13411 C  CA  . GLY N 2 68  ? 23.881  92.057  -68.822 1.00 51.64  ? 68  GLY Q CA  1 
ATOM   13412 C  C   . GLY N 2 68  ? 22.927  93.218  -68.739 1.00 52.52  ? 68  GLY Q C   1 
ATOM   13413 O  O   . GLY N 2 68  ? 23.327  94.350  -69.035 1.00 53.90  ? 68  GLY Q O   1 
ATOM   13414 N  N   . ARG N 2 69  ? 21.677  92.977  -68.332 1.00 58.79  ? 69  ARG Q N   1 
ATOM   13415 C  CA  . ARG N 2 69  ? 20.668  94.026  -68.278 1.00 56.58  ? 69  ARG Q CA  1 
ATOM   13416 C  C   . ARG N 2 69  ? 20.389  94.555  -66.878 1.00 55.71  ? 69  ARG Q C   1 
ATOM   13417 O  O   . ARG N 2 69  ? 19.938  95.695  -66.753 1.00 58.33  ? 69  ARG Q O   1 
ATOM   13418 C  CB  . ARG N 2 69  ? 19.353  93.543  -68.913 1.00 52.20  ? 69  ARG Q CB  1 
ATOM   13419 C  CG  . ARG N 2 69  ? 19.467  93.239  -70.415 1.00 52.06  ? 69  ARG Q CG  1 
ATOM   13420 C  CD  . ARG N 2 69  ? 18.415  92.245  -70.876 1.00 56.31  ? 69  ARG Q CD  1 
ATOM   13421 N  NE  . ARG N 2 69  ? 17.144  92.576  -70.252 1.00 61.11  ? 69  ARG Q NE  1 
ATOM   13422 C  CZ  . ARG N 2 69  ? 16.469  91.767  -69.455 1.00 58.42  ? 69  ARG Q CZ  1 
ATOM   13423 N  NH1 . ARG N 2 69  ? 16.794  90.496  -69.332 1.00 60.83  ? 69  ARG Q NH1 1 
ATOM   13424 N  NH2 . ARG N 2 69  ? 15.447  92.250  -68.764 1.00 58.66  ? 69  ARG Q NH2 1 
ATOM   13425 N  N   . PHE N 2 70  ? 20.653  93.786  -65.830 1.00 55.47  ? 70  PHE Q N   1 
ATOM   13426 C  CA  . PHE N 2 70  ? 20.441  94.248  -64.465 1.00 59.00  ? 70  PHE Q CA  1 
ATOM   13427 C  C   . PHE N 2 70  ? 21.773  94.409  -63.731 1.00 61.02  ? 70  PHE Q C   1 
ATOM   13428 O  O   . PHE N 2 70  ? 22.733  93.672  -63.979 1.00 63.34  ? 70  PHE Q O   1 
ATOM   13429 C  CB  . PHE N 2 70  ? 19.555  93.278  -63.668 1.00 60.49  ? 70  PHE Q CB  1 
ATOM   13430 C  CG  . PHE N 2 70  ? 18.112  93.182  -64.136 1.00 64.08  ? 70  PHE Q CG  1 
ATOM   13431 C  CD1 . PHE N 2 70  ? 17.698  93.672  -65.365 1.00 63.45  ? 70  PHE Q CD1 1 
ATOM   13432 C  CD2 . PHE N 2 70  ? 17.166  92.591  -63.308 1.00 64.56  ? 70  PHE Q CD2 1 
ATOM   13433 C  CE1 . PHE N 2 70  ? 16.376  93.558  -65.764 1.00 61.46  ? 70  PHE Q CE1 1 
ATOM   13434 C  CE2 . PHE N 2 70  ? 15.854  92.491  -63.703 1.00 64.80  ? 70  PHE Q CE2 1 
ATOM   13435 C  CZ  . PHE N 2 70  ? 15.461  92.975  -64.933 1.00 63.82  ? 70  PHE Q CZ  1 
ATOM   13436 N  N   . THR N 2 71  ? 21.815  95.359  -62.795 1.00 57.38  ? 71  THR Q N   1 
ATOM   13437 C  CA  . THR N 2 71  ? 23.003  95.602  -61.986 1.00 50.95  ? 71  THR Q CA  1 
ATOM   13438 C  C   . THR N 2 71  ? 22.606  95.797  -60.535 1.00 53.38  ? 71  THR Q C   1 
ATOM   13439 O  O   . THR N 2 71  ? 21.932  96.778  -60.196 1.00 56.34  ? 71  THR Q O   1 
ATOM   13440 C  CB  . THR N 2 71  ? 23.748  96.835  -62.455 1.00 46.65  ? 71  THR Q CB  1 
ATOM   13441 O  OG1 . THR N 2 71  ? 24.363  96.552  -63.706 1.00 59.25  ? 71  THR Q OG1 1 
ATOM   13442 C  CG2 . THR N 2 71  ? 24.825  97.148  -61.461 1.00 46.10  ? 71  THR Q CG2 1 
ATOM   13443 N  N   . ILE N 2 72  ? 23.051  94.896  -59.679 1.00 52.84  ? 72  ILE Q N   1 
ATOM   13444 C  CA  . ILE N 2 72  ? 22.742  94.967  -58.266 1.00 54.13  ? 72  ILE Q CA  1 
ATOM   13445 C  C   . ILE N 2 72  ? 23.847  95.739  -57.540 1.00 50.69  ? 72  ILE Q C   1 
ATOM   13446 O  O   . ILE N 2 72  ? 24.974  95.871  -58.024 1.00 52.19  ? 72  ILE Q O   1 
ATOM   13447 C  CB  . ILE N 2 72  ? 22.564  93.549  -57.706 1.00 51.27  ? 72  ILE Q CB  1 
ATOM   13448 C  CG1 . ILE N 2 72  ? 21.888  93.567  -56.345 1.00 50.22  ? 72  ILE Q CG1 1 
ATOM   13449 C  CG2 . ILE N 2 72  ? 23.885  92.855  -57.648 1.00 53.80  ? 72  ILE Q CG2 1 
ATOM   13450 C  CD1 . ILE N 2 72  ? 21.274  92.245  -56.052 1.00 52.22  ? 72  ILE Q CD1 1 
ATOM   13451 N  N   . SER N 2 73  ? 23.532  96.235  -56.343 1.00 49.18  ? 73  SER Q N   1 
ATOM   13452 C  CA  . SER N 2 73  ? 24.384  97.194  -55.642 1.00 48.50  ? 73  SER Q CA  1 
ATOM   13453 C  C   . SER N 2 73  ? 23.866  97.393  -54.225 1.00 51.00  ? 73  SER Q C   1 
ATOM   13454 O  O   . SER N 2 73  ? 22.750  96.995  -53.894 1.00 55.47  ? 73  SER Q O   1 
ATOM   13455 C  CB  . SER N 2 73  ? 24.435  98.517  -56.406 1.00 51.44  ? 73  SER Q CB  1 
ATOM   13456 O  OG  . SER N 2 73  ? 23.131  98.885  -56.811 1.00 55.88  ? 73  SER Q OG  1 
ATOM   13457 N  N   . ARG N 2 74  ? 24.681  98.025  -53.385 1.00 49.71  ? 74  ARG Q N   1 
ATOM   13458 C  CA  . ARG N 2 74  ? 24.294  98.143  -51.986 1.00 53.22  ? 74  ARG Q CA  1 
ATOM   13459 C  C   . ARG N 2 74  ? 25.035  99.315  -51.348 1.00 59.06  ? 74  ARG Q C   1 
ATOM   13460 O  O   . ARG N 2 74  ? 26.168  99.626  -51.726 1.00 65.32  ? 74  ARG Q O   1 
ATOM   13461 C  CB  . ARG N 2 74  ? 24.586  96.835  -51.240 1.00 52.99  ? 74  ARG Q CB  1 
ATOM   13462 C  CG  . ARG N 2 74  ? 25.817  96.873  -50.373 1.00 56.49  ? 74  ARG Q CG  1 
ATOM   13463 C  CD  . ARG N 2 74  ? 26.169  95.529  -49.781 1.00 58.15  ? 74  ARG Q CD  1 
ATOM   13464 N  NE  . ARG N 2 74  ? 27.613  95.386  -49.629 1.00 56.93  ? 74  ARG Q NE  1 
ATOM   13465 C  CZ  . ARG N 2 74  ? 28.238  94.255  -49.333 1.00 55.14  ? 74  ARG Q CZ  1 
ATOM   13466 N  NH1 . ARG N 2 74  ? 27.586  93.109  -49.206 1.00 55.71  ? 74  ARG Q NH1 1 
ATOM   13467 N  NH2 . ARG N 2 74  ? 29.554  94.270  -49.173 1.00 54.94  ? 74  ARG Q NH2 1 
ATOM   13468 N  N   . ASN N 2 75  ? 24.375  99.971  -50.387 1.00 55.05  ? 75  ASN Q N   1 
ATOM   13469 C  CA  . ASN N 2 75  ? 24.943  101.072 -49.611 1.00 57.50  ? 75  ASN Q CA  1 
ATOM   13470 C  C   . ASN N 2 75  ? 25.058  100.620 -48.160 1.00 62.85  ? 75  ASN Q C   1 
ATOM   13471 O  O   . ASN N 2 75  ? 24.047  100.507 -47.461 1.00 60.22  ? 75  ASN Q O   1 
ATOM   13472 C  CB  . ASN N 2 75  ? 24.071  102.321 -49.720 1.00 63.04  ? 75  ASN Q CB  1 
ATOM   13473 C  CG  . ASN N 2 75  ? 24.690  103.543 -49.043 1.00 64.74  ? 75  ASN Q CG  1 
ATOM   13474 O  OD1 . ASN N 2 75  ? 24.972  103.545 -47.836 1.00 62.93  ? 75  ASN Q OD1 1 
ATOM   13475 N  ND2 . ASN N 2 75  ? 24.888  104.596 -49.826 1.00 64.85  ? 75  ASN Q ND2 1 
ATOM   13476 N  N   . ASN N 2 76  ? 26.290  100.403 -47.695 1.00 65.06  ? 76  ASN Q N   1 
ATOM   13477 C  CA  . ASN N 2 76  ? 26.474  99.726  -46.416 1.00 61.06  ? 76  ASN Q CA  1 
ATOM   13478 C  C   . ASN N 2 76  ? 26.046  100.595 -45.249 1.00 63.34  ? 76  ASN Q C   1 
ATOM   13479 O  O   . ASN N 2 76  ? 25.439  100.092 -44.294 1.00 64.74  ? 76  ASN Q O   1 
ATOM   13480 C  CB  . ASN N 2 76  ? 27.920  99.296  -46.265 1.00 63.52  ? 76  ASN Q CB  1 
ATOM   13481 C  CG  . ASN N 2 76  ? 28.383  98.430  -47.416 1.00 71.18  ? 76  ASN Q CG  1 
ATOM   13482 O  OD1 . ASN N 2 76  ? 27.588  97.686  -47.990 1.00 71.19  ? 76  ASN Q OD1 1 
ATOM   13483 N  ND2 . ASN N 2 76  ? 29.662  98.547  -47.786 1.00 74.35  ? 76  ASN Q ND2 1 
ATOM   13484 N  N   . ALA N 2 77  ? 26.342  101.898 -45.304 1.00 62.29  ? 77  ALA Q N   1 
ATOM   13485 C  CA  . ALA N 2 77  ? 25.979  102.777 -44.194 1.00 62.30  ? 77  ALA Q CA  1 
ATOM   13486 C  C   . ALA N 2 77  ? 24.473  102.934 -44.064 1.00 66.66  ? 77  ALA Q C   1 
ATOM   13487 O  O   . ALA N 2 77  ? 23.953  103.053 -42.949 1.00 67.45  ? 77  ALA Q O   1 
ATOM   13488 C  CB  . ALA N 2 77  ? 26.620  104.146 -44.367 1.00 60.75  ? 77  ALA Q CB  1 
ATOM   13489 N  N   . ASP N 2 78  ? 23.762  102.921 -45.182 1.00 68.17  ? 78  ASP Q N   1 
ATOM   13490 C  CA  . ASP N 2 78  ? 22.338  103.211 -45.196 1.00 70.88  ? 78  ASP Q CA  1 
ATOM   13491 C  C   . ASP N 2 78  ? 21.470  101.953 -45.088 1.00 72.38  ? 78  ASP Q C   1 
ATOM   13492 O  O   . ASP N 2 78  ? 20.245  102.070 -44.924 1.00 73.75  ? 78  ASP Q O   1 
ATOM   13493 C  CB  . ASP N 2 78  ? 22.013  103.986 -46.478 1.00 70.86  ? 78  ASP Q CB  1 
ATOM   13494 C  CG  . ASP N 2 78  ? 22.540  105.419 -46.445 1.00 73.87  ? 78  ASP Q CG  1 
ATOM   13495 O  OD1 . ASP N 2 78  ? 22.898  105.905 -45.346 1.00 72.25  ? 78  ASP Q OD1 1 
ATOM   13496 O  OD2 . ASP N 2 78  ? 22.602  106.052 -47.526 1.00 76.53  ? 78  ASP Q OD2 1 
ATOM   13497 N  N   . ASN N 2 79  ? 22.089  100.767 -45.152 1.00 69.65  ? 79  ASN Q N   1 
ATOM   13498 C  CA  . ASN N 2 79  ? 21.418  99.460  -45.110 1.00 64.98  ? 79  ASN Q CA  1 
ATOM   13499 C  C   . ASN N 2 79  ? 20.418  99.328  -46.258 1.00 60.00  ? 79  ASN Q C   1 
ATOM   13500 O  O   . ASN N 2 79  ? 19.228  99.098  -46.059 1.00 60.68  ? 79  ASN Q O   1 
ATOM   13501 C  CB  . ASN N 2 79  ? 20.737  99.200  -43.761 1.00 66.32  ? 79  ASN Q CB  1 
ATOM   13502 C  CG  . ASN N 2 79  ? 21.716  99.161  -42.580 1.00 72.81  ? 79  ASN Q CG  1 
ATOM   13503 O  OD1 . ASN N 2 79  ? 21.293  98.966  -41.443 1.00 75.12  ? 79  ASN Q OD1 1 
ATOM   13504 N  ND2 . ASN N 2 79  ? 23.010  99.371  -42.836 1.00 72.76  ? 79  ASN Q ND2 1 
ATOM   13505 N  N   . MET N 2 80  ? 20.930  99.475  -47.477 1.00 57.08  ? 80  MET Q N   1 
ATOM   13506 C  CA  . MET N 2 80  ? 20.078  99.527  -48.647 1.00 53.74  ? 80  MET Q CA  1 
ATOM   13507 C  C   . MET N 2 80  ? 20.648  98.695  -49.779 1.00 51.50  ? 80  MET Q C   1 
ATOM   13508 O  O   . MET N 2 80  ? 21.840  98.410  -49.840 1.00 57.33  ? 80  MET Q O   1 
ATOM   13509 C  CB  . MET N 2 80  ? 19.891  100.948 -49.135 1.00 61.03  ? 80  MET Q CB  1 
ATOM   13510 C  CG  . MET N 2 80  ? 19.286  101.849 -48.103 1.00 67.80  ? 80  MET Q CG  1 
ATOM   13511 S  SD  . MET N 2 80  ? 18.185  103.035 -48.872 1.00 80.66  ? 80  MET Q SD  1 
ATOM   13512 C  CE  . MET N 2 80  ? 17.000  101.986 -49.706 1.00 60.24  ? 80  MET Q CE  1 
ATOM   13513 N  N   . VAL N 2 81  ? 19.772  98.335  -50.702 1.00 51.55  ? 81  VAL Q N   1 
ATOM   13514 C  CA  . VAL N 2 81  ? 20.114  97.475  -51.825 1.00 53.68  ? 81  VAL Q CA  1 
ATOM   13515 C  C   . VAL N 2 81  ? 19.354  98.007  -53.029 1.00 55.51  ? 81  VAL Q C   1 
ATOM   13516 O  O   . VAL N 2 81  ? 18.156  98.295  -52.931 1.00 55.29  ? 81  VAL Q O   1 
ATOM   13517 C  CB  . VAL N 2 81  ? 19.725  96.000  -51.586 1.00 52.61  ? 81  VAL Q CB  1 
ATOM   13518 C  CG1 . VAL N 2 81  ? 19.850  95.222  -52.881 1.00 52.47  ? 81  VAL Q CG1 1 
ATOM   13519 C  CG2 . VAL N 2 81  ? 20.521  95.369  -50.456 1.00 50.89  ? 81  VAL Q CG2 1 
ATOM   13520 N  N   . PHE N 2 82  ? 20.033  98.140  -54.159 1.00 54.77  ? 82  PHE Q N   1 
ATOM   13521 C  CA  . PHE N 2 82  ? 19.409  98.681  -55.354 1.00 55.30  ? 82  PHE Q CA  1 
ATOM   13522 C  C   . PHE N 2 82  ? 19.453  97.653  -56.468 1.00 55.62  ? 82  PHE Q C   1 
ATOM   13523 O  O   . PHE N 2 82  ? 20.297  96.751  -56.465 1.00 57.59  ? 82  PHE Q O   1 
ATOM   13524 C  CB  . PHE N 2 82  ? 20.080  99.999  -55.773 1.00 53.87  ? 82  PHE Q CB  1 
ATOM   13525 C  CG  . PHE N 2 82  ? 20.211  100.993 -54.646 1.00 53.51  ? 82  PHE Q CG  1 
ATOM   13526 C  CD1 . PHE N 2 82  ? 19.171  101.848 -54.348 1.00 57.26  ? 82  PHE Q CD1 1 
ATOM   13527 C  CD2 . PHE N 2 82  ? 21.329  101.022 -53.843 1.00 52.76  ? 82  PHE Q CD2 1 
ATOM   13528 C  CE1 . PHE N 2 82  ? 19.259  102.733 -53.295 1.00 58.84  ? 82  PHE Q CE1 1 
ATOM   13529 C  CE2 . PHE N 2 82  ? 21.420  101.916 -52.790 1.00 53.99  ? 82  PHE Q CE2 1 
ATOM   13530 C  CZ  . PHE N 2 82  ? 20.387  102.769 -52.521 1.00 56.02  ? 82  PHE Q CZ  1 
ATOM   13531 N  N   . LEU N 2 83  ? 18.502  97.762  -57.391 1.00 54.42  ? 83  LEU Q N   1 
ATOM   13532 C  CA  . LEU N 2 83  ? 18.493  96.934  -58.592 1.00 56.52  ? 83  LEU Q CA  1 
ATOM   13533 C  C   . LEU N 2 83  ? 18.287  97.876  -59.774 1.00 56.30  ? 83  LEU Q C   1 
ATOM   13534 O  O   . LEU N 2 83  ? 17.212  98.471  -59.921 1.00 56.87  ? 83  LEU Q O   1 
ATOM   13535 C  CB  . LEU N 2 83  ? 17.409  95.849  -58.540 1.00 54.45  ? 83  LEU Q CB  1 
ATOM   13536 C  CG  . LEU N 2 83  ? 17.505  94.849  -59.697 1.00 55.71  ? 83  LEU Q CG  1 
ATOM   13537 C  CD1 . LEU N 2 83  ? 18.899  94.298  -59.765 1.00 53.11  ? 83  LEU Q CD1 1 
ATOM   13538 C  CD2 . LEU N 2 83  ? 16.486  93.725  -59.623 1.00 58.67  ? 83  LEU Q CD2 1 
ATOM   13539 N  N   . GLN N 2 84  ? 19.328  98.045  -60.590 1.00 54.27  ? 84  GLN Q N   1 
ATOM   13540 C  CA  . GLN N 2 84  ? 19.266  98.890  -61.773 1.00 54.38  ? 84  GLN Q CA  1 
ATOM   13541 C  C   . GLN N 2 84  ? 18.928  97.973  -62.933 1.00 54.95  ? 84  GLN Q C   1 
ATOM   13542 O  O   . GLN N 2 84  ? 19.713  97.084  -63.270 1.00 54.92  ? 84  GLN Q O   1 
ATOM   13543 C  CB  . GLN N 2 84  ? 20.584  99.626  -62.001 1.00 57.53  ? 84  GLN Q CB  1 
ATOM   13544 C  CG  . GLN N 2 84  ? 20.606  100.468 -63.260 1.00 60.95  ? 84  GLN Q CG  1 
ATOM   13545 C  CD  . GLN N 2 84  ? 20.128  101.902 -63.002 1.00 71.67  ? 84  GLN Q CD  1 
ATOM   13546 O  OE1 . GLN N 2 84  ? 20.299  102.440 -61.896 1.00 70.65  ? 84  GLN Q OE1 1 
ATOM   13547 N  NE2 . GLN N 2 84  ? 19.495  102.514 -64.011 1.00 70.66  ? 84  GLN Q NE2 1 
ATOM   13548 N  N   . MET N 2 85  ? 17.737  98.147  -63.509 1.00 60.49  ? 85  MET Q N   1 
ATOM   13549 C  CA  . MET N 2 85  ? 17.277  97.317  -64.622 1.00 60.53  ? 85  MET Q CA  1 
ATOM   13550 C  C   . MET N 2 85  ? 17.236  98.192  -65.862 1.00 59.30  ? 85  MET Q C   1 
ATOM   13551 O  O   . MET N 2 85  ? 16.625  99.263  -65.841 1.00 62.01  ? 85  MET Q O   1 
ATOM   13552 C  CB  . MET N 2 85  ? 15.904  96.671  -64.358 1.00 60.01  ? 85  MET Q CB  1 
ATOM   13553 C  CG  . MET N 2 85  ? 15.617  96.293  -62.893 1.00 61.77  ? 85  MET Q CG  1 
ATOM   13554 S  SD  . MET N 2 85  ? 13.891  96.183  -62.399 1.00 70.74  ? 85  MET Q SD  1 
ATOM   13555 C  CE  . MET N 2 85  ? 13.211  95.292  -63.782 1.00 62.13  ? 85  MET Q CE  1 
ATOM   13556 N  N   . ASN N 2 86  ? 17.918  97.757  -66.916 1.00 57.97  ? 86  ASN Q N   1 
ATOM   13557 C  CA  . ASN N 2 86  ? 17.972  98.455  -68.186 1.00 54.19  ? 86  ASN Q CA  1 
ATOM   13558 C  C   . ASN N 2 86  ? 17.521  97.521  -69.290 1.00 57.40  ? 86  ASN Q C   1 
ATOM   13559 O  O   . ASN N 2 86  ? 17.412  96.305  -69.113 1.00 54.05  ? 86  ASN Q O   1 
ATOM   13560 C  CB  . ASN N 2 86  ? 19.377  98.981  -68.463 1.00 51.59  ? 86  ASN Q CB  1 
ATOM   13561 C  CG  . ASN N 2 86  ? 19.943  99.702  -67.280 1.00 59.63  ? 86  ASN Q CG  1 
ATOM   13562 O  OD1 . ASN N 2 86  ? 19.342  100.659 -66.796 1.00 63.63  ? 86  ASN Q OD1 1 
ATOM   13563 N  ND2 . ASN N 2 86  ? 21.075  99.218  -66.760 1.00 61.70  ? 86  ASN Q ND2 1 
ATOM   13564 N  N   . ASN N 2 87  ? 17.249  98.132  -70.428 1.00 60.59  ? 87  ASN Q N   1 
ATOM   13565 C  CA  . ASN N 2 87  ? 16.722  97.441  -71.588 1.00 58.12  ? 87  ASN Q CA  1 
ATOM   13566 C  C   . ASN N 2 87  ? 15.654  96.426  -71.148 1.00 60.94  ? 87  ASN Q C   1 
ATOM   13567 O  O   . ASN N 2 87  ? 15.776  95.213  -71.317 1.00 62.42  ? 87  ASN Q O   1 
ATOM   13568 C  CB  . ASN N 2 87  ? 17.883  96.807  -72.347 1.00 56.94  ? 87  ASN Q CB  1 
ATOM   13569 C  CG  . ASN N 2 87  ? 17.476  96.227  -73.671 1.00 68.09  ? 87  ASN Q CG  1 
ATOM   13570 O  OD1 . ASN N 2 87  ? 16.292  95.972  -73.913 1.00 74.92  ? 87  ASN Q OD1 1 
ATOM   13571 N  ND2 . ASN N 2 87  ? 18.452  95.981  -74.532 1.00 72.58  ? 87  ASN Q ND2 1 
ATOM   13572 N  N   . LEU N 2 88  ? 14.600  96.969  -70.539 1.00 67.46  ? 88  LEU Q N   1 
ATOM   13573 C  CA  . LEU N 2 88  ? 13.514  96.167  -69.980 1.00 65.93  ? 88  LEU Q CA  1 
ATOM   13574 C  C   . LEU N 2 88  ? 12.680  95.496  -71.065 1.00 66.54  ? 88  LEU Q C   1 
ATOM   13575 O  O   . LEU N 2 88  ? 12.486  96.039  -72.152 1.00 68.40  ? 88  LEU Q O   1 
ATOM   13576 C  CB  . LEU N 2 88  ? 12.638  97.042  -69.085 1.00 58.10  ? 88  LEU Q CB  1 
ATOM   13577 C  CG  . LEU N 2 88  ? 13.322  97.176  -67.721 1.00 57.67  ? 88  LEU Q CG  1 
ATOM   13578 C  CD1 . LEU N 2 88  ? 12.581  98.050  -66.732 1.00 62.40  ? 88  LEU Q CD1 1 
ATOM   13579 C  CD2 . LEU N 2 88  ? 13.383  95.776  -67.166 1.00 57.36  ? 88  LEU Q CD2 1 
ATOM   13580 N  N   . LYS N 2 89  ? 12.193  94.303  -70.763 1.00 67.41  ? 89  LYS Q N   1 
ATOM   13581 C  CA  . LYS N 2 89  ? 11.402  93.510  -71.687 1.00 69.55  ? 89  LYS Q CA  1 
ATOM   13582 C  C   . LYS N 2 89  ? 10.034  93.232  -71.087 1.00 73.55  ? 89  LYS Q C   1 
ATOM   13583 O  O   . LYS N 2 89  ? 9.842   93.350  -69.870 1.00 73.18  ? 89  LYS Q O   1 
ATOM   13584 C  CB  . LYS N 2 89  ? 12.110  92.188  -72.027 1.00 73.16  ? 89  LYS Q CB  1 
ATOM   13585 C  CG  . LYS N 2 89  ? 13.573  92.382  -72.431 1.00 72.96  ? 89  LYS Q CG  1 
ATOM   13586 C  CD  . LYS N 2 89  ? 14.054  91.258  -73.323 1.00 73.96  ? 89  LYS Q CD  1 
ATOM   13587 C  CE  . LYS N 2 89  ? 14.428  90.031  -72.537 1.00 70.52  ? 89  LYS Q CE  1 
ATOM   13588 N  NZ  . LYS N 2 89  ? 15.700  89.494  -73.089 1.00 80.24  ? 89  LYS Q NZ  1 
ATOM   13589 N  N   . PRO N 2 90  ? 9.047   92.896  -71.923 1.00 77.33  ? 90  PRO Q N   1 
ATOM   13590 C  CA  . PRO N 2 90  ? 7.727   92.499  -71.395 1.00 71.39  ? 90  PRO Q CA  1 
ATOM   13591 C  C   . PRO N 2 90  ? 7.744   91.309  -70.441 1.00 70.88  ? 90  PRO Q C   1 
ATOM   13592 O  O   . PRO N 2 90  ? 6.969   91.300  -69.481 1.00 67.61  ? 90  PRO Q O   1 
ATOM   13593 C  CB  . PRO N 2 90  ? 6.931   92.177  -72.662 1.00 69.99  ? 90  PRO Q CB  1 
ATOM   13594 C  CG  . PRO N 2 90  ? 7.691   92.764  -73.806 1.00 71.83  ? 90  PRO Q CG  1 
ATOM   13595 C  CD  . PRO N 2 90  ? 9.028   93.210  -73.360 1.00 75.41  ? 90  PRO Q CD  1 
ATOM   13596 N  N   . GLU N 2 91  ? 8.580   90.290  -70.668 1.00 71.31  ? 91  GLU Q N   1 
ATOM   13597 C  CA  . GLU N 2 91  ? 8.618   89.174  -69.721 1.00 65.64  ? 91  GLU Q CA  1 
ATOM   13598 C  C   . GLU N 2 91  ? 9.272   89.540  -68.399 1.00 65.89  ? 91  GLU Q C   1 
ATOM   13599 O  O   . GLU N 2 91  ? 9.442   88.646  -67.565 1.00 62.38  ? 91  GLU Q O   1 
ATOM   13600 C  CB  . GLU N 2 91  ? 9.374   87.983  -70.291 1.00 60.02  ? 91  GLU Q CB  1 
ATOM   13601 C  CG  . GLU N 2 91  ? 10.528  88.385  -71.160 1.00 73.62  ? 91  GLU Q CG  1 
ATOM   13602 C  CD  . GLU N 2 91  ? 10.105  88.706  -72.569 1.00 83.65  ? 91  GLU Q CD  1 
ATOM   13603 O  OE1 . GLU N 2 91  ? 9.366   89.703  -72.759 1.00 81.71  ? 91  GLU Q OE1 1 
ATOM   13604 O  OE2 . GLU N 2 91  ? 10.540  87.973  -73.485 1.00 96.18  ? 91  GLU Q OE2 1 
ATOM   13605 N  N   . ASP N 2 92  ? 9.671   90.798  -68.200 1.00 63.97  ? 92  ASP Q N   1 
ATOM   13606 C  CA  . ASP N 2 92  ? 10.200  91.268  -66.931 1.00 60.94  ? 92  ASP Q CA  1 
ATOM   13607 C  C   . ASP N 2 92  ? 9.131   91.755  -65.978 1.00 67.46  ? 92  ASP Q C   1 
ATOM   13608 O  O   . ASP N 2 92  ? 9.457   92.068  -64.828 1.00 68.98  ? 92  ASP Q O   1 
ATOM   13609 C  CB  . ASP N 2 92  ? 11.162  92.428  -67.126 1.00 65.75  ? 92  ASP Q CB  1 
ATOM   13610 C  CG  . ASP N 2 92  ? 12.466  91.996  -67.660 1.00 66.77  ? 92  ASP Q CG  1 
ATOM   13611 O  OD1 . ASP N 2 92  ? 12.842  90.842  -67.380 1.00 71.91  ? 92  ASP Q OD1 1 
ATOM   13612 O  OD2 . ASP N 2 92  ? 13.126  92.810  -68.333 1.00 68.43  ? 92  ASP Q OD2 1 
ATOM   13613 N  N   . THR N 2 93  ? 7.893   91.903  -66.436 1.00 69.20  ? 93  THR Q N   1 
ATOM   13614 C  CA  . THR N 2 93  ? 6.834   92.338  -65.543 1.00 65.01  ? 93  THR Q CA  1 
ATOM   13615 C  C   . THR N 2 93  ? 6.566   91.311  -64.454 1.00 59.39  ? 93  THR Q C   1 
ATOM   13616 O  O   . THR N 2 93  ? 6.324   90.131  -64.726 1.00 56.58  ? 93  THR Q O   1 
ATOM   13617 C  CB  . THR N 2 93  ? 5.569   92.613  -66.327 1.00 63.73  ? 93  THR Q CB  1 
ATOM   13618 O  OG1 . THR N 2 93  ? 4.889   91.368  -66.509 1.00 74.68  ? 93  THR Q OG1 1 
ATOM   13619 C  CG2 . THR N 2 93  ? 5.859   93.266  -67.647 1.00 65.03  ? 93  THR Q CG2 1 
ATOM   13620 N  N   . ALA N 2 94  ? 6.605   91.781  -63.213 1.00 56.04  ? 94  ALA Q N   1 
ATOM   13621 C  CA  . ALA N 2 94  ? 6.389   90.945  -62.052 1.00 54.54  ? 94  ALA Q CA  1 
ATOM   13622 C  C   . ALA N 2 94  ? 6.354   91.806  -60.817 1.00 54.80  ? 94  ALA Q C   1 
ATOM   13623 O  O   . ALA N 2 94  ? 6.468   93.031  -60.903 1.00 55.84  ? 94  ALA Q O   1 
ATOM   13624 C  CB  . ALA N 2 94  ? 7.500   89.924  -61.906 1.00 61.35  ? 94  ALA Q CB  1 
ATOM   13625 N  N   . VAL N 2 95  ? 6.184   91.208  -59.664 1.00 55.57  ? 95  VAL Q N   1 
ATOM   13626 C  CA  . VAL N 2 95  ? 6.474   91.923  -58.442 1.00 58.68  ? 95  VAL Q CA  1 
ATOM   13627 C  C   . VAL N 2 95  ? 7.882   91.554  -58.024 1.00 63.86  ? 95  VAL Q C   1 
ATOM   13628 O  O   . VAL N 2 95  ? 8.288   90.382  -58.087 1.00 64.16  ? 95  VAL Q O   1 
ATOM   13629 C  CB  . VAL N 2 95  ? 5.471   91.614  -57.330 1.00 56.25  ? 95  VAL Q CB  1 
ATOM   13630 C  CG1 . VAL N 2 95  ? 5.660   92.623  -56.187 1.00 53.63  ? 95  VAL Q CG1 1 
ATOM   13631 C  CG2 . VAL N 2 95  ? 4.088   91.628  -57.885 1.00 60.45  ? 95  VAL Q CG2 1 
ATOM   13632 N  N   . TYR N 2 96  ? 8.632   92.557  -57.628 1.00 57.54  ? 96  TYR Q N   1 
ATOM   13633 C  CA  . TYR N 2 96  ? 9.997   92.382  -57.206 1.00 56.80  ? 96  TYR Q CA  1 
ATOM   13634 C  C   . TYR N 2 96  ? 10.042  92.650  -55.712 1.00 61.05  ? 96  TYR Q C   1 
ATOM   13635 O  O   . TYR N 2 96  ? 9.653   93.731  -55.256 1.00 57.88  ? 96  TYR Q O   1 
ATOM   13636 C  CB  . TYR N 2 96  ? 10.902  93.318  -57.997 1.00 56.54  ? 96  TYR Q CB  1 
ATOM   13637 C  CG  . TYR N 2 96  ? 11.103  92.929  -59.441 1.00 55.62  ? 96  TYR Q CG  1 
ATOM   13638 C  CD1 . TYR N 2 96  ? 10.084  93.013  -60.360 1.00 61.39  ? 96  TYR Q CD1 1 
ATOM   13639 C  CD2 . TYR N 2 96  ? 12.346  92.583  -59.901 1.00 57.12  ? 96  TYR Q CD2 1 
ATOM   13640 C  CE1 . TYR N 2 96  ? 10.278  92.687  -61.692 1.00 61.61  ? 96  TYR Q CE1 1 
ATOM   13641 C  CE2 . TYR N 2 96  ? 12.555  92.258  -61.221 1.00 62.41  ? 96  TYR Q CE2 1 
ATOM   13642 C  CZ  . TYR N 2 96  ? 11.518  92.310  -62.118 1.00 63.73  ? 96  TYR Q CZ  1 
ATOM   13643 O  OH  . TYR N 2 96  ? 11.749  91.985  -63.441 1.00 65.07  ? 96  TYR Q OH  1 
ATOM   13644 N  N   . TYR N 2 97  ? 10.463  91.640  -54.957 1.00 67.16  ? 97  TYR Q N   1 
ATOM   13645 C  CA  . TYR N 2 97  ? 10.742  91.750  -53.536 1.00 63.25  ? 97  TYR Q CA  1 
ATOM   13646 C  C   . TYR N 2 97  ? 12.240  91.565  -53.315 1.00 61.90  ? 97  TYR Q C   1 
ATOM   13647 O  O   . TYR N 2 97  ? 12.948  90.925  -54.108 1.00 57.15  ? 97  TYR Q O   1 
ATOM   13648 C  CB  . TYR N 2 97  ? 9.980   90.691  -52.731 1.00 61.68  ? 97  TYR Q CB  1 
ATOM   13649 C  CG  . TYR N 2 97  ? 8.531   90.423  -53.135 1.00 64.43  ? 97  TYR Q CG  1 
ATOM   13650 C  CD1 . TYR N 2 97  ? 8.242   89.677  -54.277 1.00 60.30  ? 97  TYR Q CD1 1 
ATOM   13651 C  CD2 . TYR N 2 97  ? 7.456   90.852  -52.336 1.00 63.59  ? 97  TYR Q CD2 1 
ATOM   13652 C  CE1 . TYR N 2 97  ? 6.933   89.404  -54.648 1.00 63.55  ? 97  TYR Q CE1 1 
ATOM   13653 C  CE2 . TYR N 2 97  ? 6.129   90.586  -52.697 1.00 61.74  ? 97  TYR Q CE2 1 
ATOM   13654 C  CZ  . TYR N 2 97  ? 5.874   89.851  -53.860 1.00 66.09  ? 97  TYR Q CZ  1 
ATOM   13655 O  OH  . TYR N 2 97  ? 4.583   89.531  -54.267 1.00 58.06  ? 97  TYR Q OH  1 
ATOM   13656 N  N   . CYS N 2 98  ? 12.721  92.123  -52.217 1.00 62.30  ? 98  CYS Q N   1 
ATOM   13657 C  CA  . CYS N 2 98  ? 14.125  92.016  -51.853 1.00 60.45  ? 98  CYS Q CA  1 
ATOM   13658 C  C   . CYS N 2 98  ? 14.243  91.368  -50.483 1.00 62.86  ? 98  CYS Q C   1 
ATOM   13659 O  O   . CYS N 2 98  ? 13.592  91.814  -49.533 1.00 68.97  ? 98  CYS Q O   1 
ATOM   13660 C  CB  . CYS N 2 98  ? 14.782  93.391  -51.849 1.00 61.03  ? 98  CYS Q CB  1 
ATOM   13661 S  SG  . CYS N 2 98  ? 16.434  93.367  -51.302 1.00 61.49  ? 98  CYS Q SG  1 
ATOM   13662 N  N   . ASN N 2 99  ? 15.061  90.319  -50.389 1.00 58.42  ? 99  ASN Q N   1 
ATOM   13663 C  CA  . ASN N 2 99  ? 15.119  89.478  -49.202 1.00 55.90  ? 99  ASN Q CA  1 
ATOM   13664 C  C   . ASN N 2 99  ? 16.531  88.940  -49.044 1.00 59.14  ? 99  ASN Q C   1 
ATOM   13665 O  O   . ASN N 2 99  ? 17.358  89.055  -49.953 1.00 61.71  ? 99  ASN Q O   1 
ATOM   13666 C  CB  . ASN N 2 99  ? 14.154  88.301  -49.291 1.00 57.59  ? 99  ASN Q CB  1 
ATOM   13667 C  CG  . ASN N 2 99  ? 13.559  87.931  -47.943 1.00 60.22  ? 99  ASN Q CG  1 
ATOM   13668 O  OD1 . ASN N 2 99  ? 14.225  88.006  -46.909 1.00 60.38  ? 99  ASN Q OD1 1 
ATOM   13669 N  ND2 . ASN N 2 99  ? 12.329  87.442  -47.964 1.00 56.68  ? 99  ASN Q ND2 1 
ATOM   13670 N  N   . VAL N 2 100 ? 16.818  88.356  -47.868 1.00 58.77  ? 100 VAL Q N   1 
ATOM   13671 C  CA  . VAL N 2 100 ? 18.079  87.617  -47.708 1.00 60.00  ? 100 VAL Q CA  1 
ATOM   13672 C  C   . VAL N 2 100 ? 18.057  86.373  -48.595 1.00 63.43  ? 100 VAL Q C   1 
ATOM   13673 O  O   . VAL N 2 100 ? 17.002  85.949  -49.114 1.00 59.33  ? 100 VAL Q O   1 
ATOM   13674 C  CB  . VAL N 2 100 ? 18.337  87.236  -46.240 1.00 55.12  ? 100 VAL Q CB  1 
ATOM   13675 C  CG1 . VAL N 2 100 ? 18.411  88.460  -45.356 1.00 54.29  ? 100 VAL Q CG1 1 
ATOM   13676 C  CG2 . VAL N 2 100 ? 17.280  86.263  -45.759 1.00 55.26  ? 100 VAL Q CG2 1 
ATOM   13677 N  N   . TYR N 2 101 ? 19.247  85.773  -48.769 1.00 57.74  ? 101 TYR Q N   1 
ATOM   13678 C  CA  . TYR N 2 101 ? 19.373  84.474  -49.426 1.00 56.55  ? 101 TYR Q CA  1 
ATOM   13679 C  C   . TYR N 2 101 ? 20.361  83.615  -48.665 1.00 53.86  ? 101 TYR Q C   1 
ATOM   13680 O  O   . TYR N 2 101 ? 20.942  84.035  -47.665 1.00 53.17  ? 101 TYR Q O   1 
ATOM   13681 C  CB  . TYR N 2 101 ? 19.806  84.583  -50.897 1.00 57.97  ? 101 TYR Q CB  1 
ATOM   13682 C  CG  . TYR N 2 101 ? 21.255  84.920  -51.238 1.00 56.21  ? 101 TYR Q CG  1 
ATOM   13683 C  CD1 . TYR N 2 101 ? 21.788  86.206  -51.074 1.00 55.79  ? 101 TYR Q CD1 1 
ATOM   13684 C  CD2 . TYR N 2 101 ? 22.063  83.950  -51.828 1.00 55.89  ? 101 TYR Q CD2 1 
ATOM   13685 C  CE1 . TYR N 2 101 ? 23.130  86.493  -51.454 1.00 58.82  ? 101 TYR Q CE1 1 
ATOM   13686 C  CE2 . TYR N 2 101 ? 23.379  84.210  -52.203 1.00 60.33  ? 101 TYR Q CE2 1 
ATOM   13687 C  CZ  . TYR N 2 101 ? 23.919  85.476  -52.021 1.00 64.78  ? 101 TYR Q CZ  1 
ATOM   13688 O  OH  . TYR N 2 101 ? 25.239  85.680  -52.419 1.00 59.91  ? 101 TYR Q OH  1 
ATOM   13689 N  N   . GLY N 2 102 ? 20.532  82.385  -49.133 1.00 55.59  ? 102 GLY Q N   1 
ATOM   13690 C  CA  . GLY N 2 102 ? 21.530  81.509  -48.543 1.00 58.73  ? 102 GLY Q CA  1 
ATOM   13691 C  C   . GLY N 2 102 ? 21.254  81.061  -47.118 1.00 55.30  ? 102 GLY Q C   1 
ATOM   13692 O  O   . GLY N 2 102 ? 22.016  80.285  -46.539 1.00 55.43  ? 102 GLY Q O   1 
ATOM   13693 N  N   . THR N 2 103 ? 20.152  81.543  -46.550 1.00 61.72  ? 103 THR Q N   1 
ATOM   13694 C  CA  . THR N 2 103 ? 19.691  81.134  -45.230 1.00 59.47  ? 103 THR Q CA  1 
ATOM   13695 C  C   . THR N 2 103 ? 18.158  81.086  -45.219 1.00 63.03  ? 103 THR Q C   1 
ATOM   13696 O  O   . THR N 2 103 ? 17.501  81.117  -46.270 1.00 60.25  ? 103 THR Q O   1 
ATOM   13697 C  CB  . THR N 2 103 ? 20.280  82.076  -44.169 1.00 56.82  ? 103 THR Q CB  1 
ATOM   13698 O  OG1 . THR N 2 103 ? 20.246  81.424  -42.895 1.00 67.05  ? 103 THR Q OG1 1 
ATOM   13699 C  CG2 . THR N 2 103 ? 19.530  83.410  -44.097 1.00 55.56  ? 103 THR Q CG2 1 
ATOM   13700 N  N   . ASN N 2 104 ? 17.585  80.989  -44.012 1.00 68.34  ? 104 ASN Q N   1 
ATOM   13701 C  CA  . ASN N 2 104 ? 16.146  81.141  -43.787 1.00 68.72  ? 104 ASN Q CA  1 
ATOM   13702 C  C   . ASN N 2 104 ? 15.627  82.508  -44.209 1.00 61.08  ? 104 ASN Q C   1 
ATOM   13703 O  O   . ASN N 2 104 ? 15.975  83.527  -43.601 1.00 60.12  ? 104 ASN Q O   1 
ATOM   13704 C  CB  . ASN N 2 104 ? 15.812  80.892  -42.318 1.00 68.63  ? 104 ASN Q CB  1 
ATOM   13705 C  CG  . ASN N 2 104 ? 15.908  79.437  -41.944 1.00 77.62  ? 104 ASN Q CG  1 
ATOM   13706 O  OD1 . ASN N 2 104 ? 15.802  78.552  -42.806 1.00 73.32  ? 104 ASN Q OD1 1 
ATOM   13707 N  ND2 . ASN N 2 104 ? 16.157  79.172  -40.661 1.00 88.48  ? 104 ASN Q ND2 1 
ATOM   13708 N  N   . LEU N 2 105 ? 14.792  82.517  -45.248 1.00 56.14  ? 105 LEU Q N   1 
ATOM   13709 C  CA  . LEU N 2 105 ? 14.145  83.719  -45.744 1.00 56.71  ? 105 LEU Q CA  1 
ATOM   13710 C  C   . LEU N 2 105 ? 13.394  84.446  -44.640 1.00 58.95  ? 105 LEU Q C   1 
ATOM   13711 O  O   . LEU N 2 105 ? 13.043  83.853  -43.613 1.00 59.51  ? 105 LEU Q O   1 
ATOM   13712 C  CB  . LEU N 2 105 ? 13.190  83.349  -46.861 1.00 51.82  ? 105 LEU Q CB  1 
ATOM   13713 C  CG  . LEU N 2 105 ? 13.697  83.840  -48.192 1.00 56.21  ? 105 LEU Q CG  1 
ATOM   13714 C  CD1 . LEU N 2 105 ? 14.915  83.026  -48.532 1.00 67.87  ? 105 LEU Q CD1 1 
ATOM   13715 C  CD2 . LEU N 2 105 ? 12.629  83.561  -49.172 1.00 51.35  ? 105 LEU Q CD2 1 
ATOM   13716 N  N   . ALA N 2 106 ? 13.140  85.730  -44.853 1.00 57.18  ? 106 ALA Q N   1 
ATOM   13717 C  CA  . ALA N 2 106 ? 12.513  86.582  -43.850 1.00 54.59  ? 106 ALA Q CA  1 
ATOM   13718 C  C   . ALA N 2 106 ? 11.015  86.716  -44.141 1.00 62.31  ? 106 ALA Q C   1 
ATOM   13719 O  O   . ALA N 2 106 ? 10.520  86.130  -45.118 1.00 59.62  ? 106 ALA Q O   1 
ATOM   13720 C  CB  . ALA N 2 106 ? 13.206  87.945  -43.840 1.00 59.76  ? 106 ALA Q CB  1 
ATOM   13721 N  N   . PRO N 2 107 ? 10.243  87.450  -43.332 1.00 67.79  ? 107 PRO Q N   1 
ATOM   13722 C  CA  . PRO N 2 107 ? 8.862   87.742  -43.740 1.00 59.56  ? 107 PRO Q CA  1 
ATOM   13723 C  C   . PRO N 2 107 ? 8.948   88.627  -44.970 1.00 60.75  ? 107 PRO Q C   1 
ATOM   13724 O  O   . PRO N 2 107 ? 9.573   89.689  -44.916 1.00 65.97  ? 107 PRO Q O   1 
ATOM   13725 C  CB  . PRO N 2 107 ? 8.292   88.512  -42.544 1.00 56.57  ? 107 PRO Q CB  1 
ATOM   13726 C  CG  . PRO N 2 107 ? 9.184   88.235  -41.407 1.00 62.15  ? 107 PRO Q CG  1 
ATOM   13727 C  CD  . PRO N 2 107 ? 10.549  88.056  -42.014 1.00 69.54  ? 107 PRO Q CD  1 
ATOM   13728 N  N   . TRP N 2 108 ? 8.355   88.195  -46.079 1.00 53.39  ? 108 TRP Q N   1 
ATOM   13729 C  CA  . TRP N 2 108 ? 8.391   89.029  -47.275 1.00 56.24  ? 108 TRP Q CA  1 
ATOM   13730 C  C   . TRP N 2 108 ? 7.812   90.421  -47.029 1.00 62.22  ? 108 TRP Q C   1 
ATOM   13731 O  O   . TRP N 2 108 ? 6.904   90.598  -46.218 1.00 65.28  ? 108 TRP Q O   1 
ATOM   13732 C  CB  . TRP N 2 108 ? 7.609   88.396  -48.399 1.00 56.20  ? 108 TRP Q CB  1 
ATOM   13733 C  CG  . TRP N 2 108 ? 8.145   87.160  -48.893 1.00 56.75  ? 108 TRP Q CG  1 
ATOM   13734 C  CD1 . TRP N 2 108 ? 7.683   85.910  -48.629 1.00 60.81  ? 108 TRP Q CD1 1 
ATOM   13735 C  CD2 . TRP N 2 108 ? 9.232   87.013  -49.808 1.00 61.08  ? 108 TRP Q CD2 1 
ATOM   13736 N  NE1 . TRP N 2 108 ? 8.430   84.978  -49.317 1.00 66.40  ? 108 TRP Q NE1 1 
ATOM   13737 C  CE2 . TRP N 2 108 ? 9.389   85.634  -50.050 1.00 64.31  ? 108 TRP Q CE2 1 
ATOM   13738 C  CE3 . TRP N 2 108 ? 10.088  87.910  -50.446 1.00 60.56  ? 108 TRP Q CE3 1 
ATOM   13739 C  CZ2 . TRP N 2 108 ? 10.365  85.134  -50.909 1.00 57.96  ? 108 TRP Q CZ2 1 
ATOM   13740 C  CZ3 . TRP N 2 108 ? 11.062  87.407  -51.281 1.00 60.21  ? 108 TRP Q CZ3 1 
ATOM   13741 C  CH2 . TRP N 2 108 ? 11.193  86.033  -51.503 1.00 56.50  ? 108 TRP Q CH2 1 
ATOM   13742 N  N   . GLY N 2 109 ? 8.332   91.420  -47.753 1.00 65.50  ? 109 GLY Q N   1 
ATOM   13743 C  CA  . GLY N 2 109 ? 7.773   92.759  -47.744 1.00 65.89  ? 109 GLY Q CA  1 
ATOM   13744 C  C   . GLY N 2 109 ? 6.696   92.946  -48.804 1.00 69.94  ? 109 GLY Q C   1 
ATOM   13745 O  O   . GLY N 2 109 ? 6.263   92.004  -49.476 1.00 65.98  ? 109 GLY Q O   1 
ATOM   13746 N  N   . GLN N 2 110 ? 6.278   94.206  -48.967 1.00 69.55  ? 110 GLN Q N   1 
ATOM   13747 C  CA  . GLN N 2 110 ? 5.154   94.503  -49.852 1.00 70.46  ? 110 GLN Q CA  1 
ATOM   13748 C  C   . GLN N 2 110 ? 5.491   94.223  -51.313 1.00 69.84  ? 110 GLN Q C   1 
ATOM   13749 O  O   . GLN N 2 110 ? 4.590   93.942  -52.117 1.00 65.86  ? 110 GLN Q O   1 
ATOM   13750 C  CB  . GLN N 2 110 ? 4.721   95.969  -49.700 1.00 75.31  ? 110 GLN Q CB  1 
ATOM   13751 C  CG  . GLN N 2 110 ? 3.897   96.263  -48.451 1.00 76.26  ? 110 GLN Q CG  1 
ATOM   13752 C  CD  . GLN N 2 110 ? 2.990   95.116  -48.079 1.00 85.32  ? 110 GLN Q CD  1 
ATOM   13753 O  OE1 . GLN N 2 110 ? 2.064   94.769  -48.827 1.00 93.31  ? 110 GLN Q OE1 1 
ATOM   13754 N  NE2 . GLN N 2 110 ? 3.291   94.469  -46.949 1.00 77.81  ? 110 GLN Q NE2 1 
ATOM   13755 N  N   . GLY N 2 111 ? 6.768   94.279  -51.672 1.00 65.44  ? 111 GLY Q N   1 
ATOM   13756 C  CA  . GLY N 2 111 ? 7.143   94.177  -53.062 1.00 63.50  ? 111 GLY Q CA  1 
ATOM   13757 C  C   . GLY N 2 111 ? 7.060   95.523  -53.747 1.00 61.83  ? 111 GLY Q C   1 
ATOM   13758 O  O   . GLY N 2 111 ? 6.928   96.581  -53.121 1.00 62.95  ? 111 GLY Q O   1 
ATOM   13759 N  N   . THR N 2 112 ? 7.162   95.475  -55.071 1.00 57.34  ? 112 THR Q N   1 
ATOM   13760 C  CA  . THR N 2 112 ? 7.017   96.664  -55.901 1.00 58.59  ? 112 THR Q CA  1 
ATOM   13761 C  C   . THR N 2 112 ? 6.724   96.177  -57.310 1.00 59.34  ? 112 THR Q C   1 
ATOM   13762 O  O   . THR N 2 112 ? 7.395   95.265  -57.804 1.00 60.17  ? 112 THR Q O   1 
ATOM   13763 C  CB  . THR N 2 112 ? 8.281   97.583  -55.814 1.00 59.50  ? 112 THR Q CB  1 
ATOM   13764 O  OG1 . THR N 2 112 ? 8.014   98.863  -56.404 1.00 63.16  ? 112 THR Q OG1 1 
ATOM   13765 C  CG2 . THR N 2 112 ? 9.507   96.978  -56.455 1.00 59.22  ? 112 THR Q CG2 1 
ATOM   13766 N  N   . GLN N 2 113 ? 5.655   96.693  -57.905 1.00 57.04  ? 113 GLN Q N   1 
ATOM   13767 C  CA  . GLN N 2 113 ? 5.176   96.131  -59.156 1.00 56.99  ? 113 GLN Q CA  1 
ATOM   13768 C  C   . GLN N 2 113 ? 5.914   96.786  -60.304 1.00 56.72  ? 113 GLN Q C   1 
ATOM   13769 O  O   . GLN N 2 113 ? 6.054   98.012  -60.353 1.00 57.54  ? 113 GLN Q O   1 
ATOM   13770 C  CB  . GLN N 2 113 ? 3.663   96.311  -59.327 1.00 61.07  ? 113 GLN Q CB  1 
ATOM   13771 C  CG  . GLN N 2 113 ? 3.100   95.990  -60.761 1.00 62.57  ? 113 GLN Q CG  1 
ATOM   13772 C  CD  . GLN N 2 113 ? 3.013   94.495  -61.132 1.00 63.04  ? 113 GLN Q CD  1 
ATOM   13773 O  OE1 . GLN N 2 113 ? 2.598   93.657  -60.327 1.00 63.23  ? 113 GLN Q OE1 1 
ATOM   13774 N  NE2 . GLN N 2 113 ? 3.340   94.177  -62.387 1.00 62.33  ? 113 GLN Q NE2 1 
ATOM   13775 N  N   . VAL N 2 114 ? 6.397   95.966  -61.211 1.00 53.32  ? 114 VAL Q N   1 
ATOM   13776 C  CA  . VAL N 2 114 ? 7.043   96.457  -62.399 1.00 55.37  ? 114 VAL Q CA  1 
ATOM   13777 C  C   . VAL N 2 114 ? 6.282   95.919  -63.594 1.00 60.41  ? 114 VAL Q C   1 
ATOM   13778 O  O   . VAL N 2 114 ? 6.280   94.709  -63.850 1.00 61.51  ? 114 VAL Q O   1 
ATOM   13779 C  CB  . VAL N 2 114 ? 8.510   96.051  -62.450 1.00 59.77  ? 114 VAL Q CB  1 
ATOM   13780 C  CG1 . VAL N 2 114 ? 9.067   96.380  -63.826 1.00 65.41  ? 114 VAL Q CG1 1 
ATOM   13781 C  CG2 . VAL N 2 114 ? 9.265   96.771  -61.351 1.00 60.01  ? 114 VAL Q CG2 1 
ATOM   13782 N  N   . THR N 2 115 ? 5.638   96.810  -64.331 1.00 58.44  ? 115 THR Q N   1 
ATOM   13783 C  CA  . THR N 2 115 ? 4.868   96.421  -65.498 1.00 60.75  ? 115 THR Q CA  1 
ATOM   13784 C  C   . THR N 2 115 ? 5.489   97.059  -66.726 1.00 61.80  ? 115 THR Q C   1 
ATOM   13785 O  O   . THR N 2 115 ? 5.734   98.269  -66.739 1.00 64.38  ? 115 THR Q O   1 
ATOM   13786 C  CB  . THR N 2 115 ? 3.422   96.864  -65.359 1.00 64.60  ? 115 THR Q CB  1 
ATOM   13787 O  OG1 . THR N 2 115 ? 2.859   96.320  -64.157 1.00 58.76  ? 115 THR Q OG1 1 
ATOM   13788 C  CG2 . THR N 2 115 ? 2.635   96.384  -66.552 1.00 66.55  ? 115 THR Q CG2 1 
ATOM   13789 N  N   . VAL N 2 116 ? 5.717   96.258  -67.759 1.00 59.32  ? 116 VAL Q N   1 
ATOM   13790 C  CA  . VAL N 2 116 ? 6.497   96.663  -68.919 1.00 64.85  ? 116 VAL Q CA  1 
ATOM   13791 C  C   . VAL N 2 116 ? 5.677   96.395  -70.171 1.00 73.48  ? 116 VAL Q C   1 
ATOM   13792 O  O   . VAL N 2 116 ? 5.589   95.248  -70.627 1.00 75.49  ? 116 VAL Q O   1 
ATOM   13793 C  CB  . VAL N 2 116 ? 7.842   95.936  -68.990 1.00 71.94  ? 116 VAL Q CB  1 
ATOM   13794 C  CG1 . VAL N 2 116 ? 8.536   96.239  -70.318 1.00 73.13  ? 116 VAL Q CG1 1 
ATOM   13795 C  CG2 . VAL N 2 116 ? 8.725   96.328  -67.793 1.00 64.97  ? 116 VAL Q CG2 1 
ATOM   13796 N  N   . SER N 2 117 ? 5.105   97.454  -70.747 1.00 74.90  ? 117 SER Q N   1 
ATOM   13797 C  CA  . SER N 2 117 ? 4.459   97.412  -72.056 1.00 75.77  ? 117 SER Q CA  1 
ATOM   13798 C  C   . SER N 2 117 ? 4.292   98.846  -72.539 1.00 85.15  ? 117 SER Q C   1 
ATOM   13799 O  O   . SER N 2 117 ? 4.494   99.805  -71.786 1.00 85.19  ? 117 SER Q O   1 
ATOM   13800 C  CB  . SER N 2 117 ? 3.107   96.713  -72.002 1.00 72.35  ? 117 SER Q CB  1 
ATOM   13801 O  OG  . SER N 2 117 ? 2.203   97.557  -71.315 1.00 79.23  ? 117 SER Q OG  1 
ATOM   13802 N  N   . SER N 2 118 ? 3.905   98.987  -73.803 1.00 92.20  ? 118 SER Q N   1 
ATOM   13803 C  CA  . SER N 2 118 ? 3.589   100.321 -74.319 1.00 97.47  ? 118 SER Q CA  1 
ATOM   13804 C  C   . SER N 2 118 ? 2.305   100.251 -75.149 1.00 90.76  ? 118 SER Q C   1 
ATOM   13805 O  O   . SER N 2 118 ? 1.374   99.519  -74.799 1.00 82.50  ? 118 SER Q O   1 
ATOM   13806 C  CB  . SER N 2 118 ? 4.770   100.912 -75.134 1.00 92.84  ? 118 SER Q CB  1 
ATOM   13807 O  OG  . SER N 2 118 ? 5.138   100.097 -76.242 1.00 104.23 ? 118 SER Q OG  1 
ATOM   13808 N  N   . SER O 3 1   ? 53.047  98.561  -51.970 1.00 92.42  ? 0   SER R N   1 
ATOM   13809 C  CA  . SER O 3 1   ? 53.202  97.110  -51.850 1.00 108.26 ? 0   SER R CA  1 
ATOM   13810 C  C   . SER O 3 1   ? 53.224  96.656  -50.395 1.00 107.85 ? 0   SER R C   1 
ATOM   13811 O  O   . SER O 3 1   ? 52.954  95.495  -50.095 1.00 114.55 ? 0   SER R O   1 
ATOM   13812 C  CB  . SER O 3 1   ? 54.476  96.625  -52.550 1.00 119.37 ? 0   SER R CB  1 
ATOM   13813 O  OG  . SER O 3 1   ? 54.541  97.074  -53.888 1.00 120.03 ? 0   SER R OG  1 
ATOM   13814 N  N   . GLN O 3 2   ? 53.579  97.558  -49.493 1.00 101.48 ? 1   GLN R N   1 
ATOM   13815 C  CA  . GLN O 3 2   ? 53.347  97.346  -48.077 1.00 102.53 ? 1   GLN R CA  1 
ATOM   13816 C  C   . GLN O 3 2   ? 52.301  98.352  -47.625 1.00 105.84 ? 1   GLN R C   1 
ATOM   13817 O  O   . GLN O 3 2   ? 52.161  99.428  -48.217 1.00 107.44 ? 1   GLN R O   1 
ATOM   13818 C  CB  . GLN O 3 2   ? 54.633  97.490  -47.258 1.00 112.06 ? 1   GLN R CB  1 
ATOM   13819 C  CG  . GLN O 3 2   ? 54.564  96.848  -45.867 1.00 112.67 ? 1   GLN R CG  1 
ATOM   13820 C  CD  . GLN O 3 2   ? 54.530  97.877  -44.748 1.00 107.65 ? 1   GLN R CD  1 
ATOM   13821 O  OE1 . GLN O 3 2   ? 54.051  98.989  -44.934 1.00 110.50 ? 1   GLN R OE1 1 
ATOM   13822 N  NE2 . GLN O 3 2   ? 55.040  97.508  -43.581 1.00 101.73 ? 1   GLN R NE2 1 
ATOM   13823 N  N   . VAL O 3 3   ? 51.549  97.983  -46.590 1.00 105.03 ? 2   VAL R N   1 
ATOM   13824 C  CA  . VAL O 3 3   ? 50.475  98.836  -46.086 1.00 101.24 ? 2   VAL R CA  1 
ATOM   13825 C  C   . VAL O 3 3   ? 51.108  100.060 -45.425 1.00 106.53 ? 2   VAL R C   1 
ATOM   13826 O  O   . VAL O 3 3   ? 51.690  99.954  -44.344 1.00 106.87 ? 2   VAL R O   1 
ATOM   13827 C  CB  . VAL O 3 3   ? 49.579  98.083  -45.105 1.00 91.19  ? 2   VAL R CB  1 
ATOM   13828 C  CG1 . VAL O 3 3   ? 48.338  98.873  -44.852 1.00 81.67  ? 2   VAL R CG1 1 
ATOM   13829 C  CG2 . VAL O 3 3   ? 49.276  96.682  -45.637 1.00 92.92  ? 2   VAL R CG2 1 
ATOM   13830 N  N   . GLN O 3 4   ? 50.972  101.227 -46.050 1.00 104.78 ? 3   GLN R N   1 
ATOM   13831 C  CA  . GLN O 3 4   ? 51.484  102.473 -45.492 1.00 101.39 ? 3   GLN R CA  1 
ATOM   13832 C  C   . GLN O 3 4   ? 50.364  103.290 -44.852 1.00 99.08  ? 3   GLN R C   1 
ATOM   13833 O  O   . GLN O 3 4   ? 49.284  103.437 -45.426 1.00 101.23 ? 3   GLN R O   1 
ATOM   13834 C  CB  . GLN O 3 4   ? 52.186  103.297 -46.570 1.00 100.10 ? 3   GLN R CB  1 
ATOM   13835 C  CG  . GLN O 3 4   ? 52.727  104.604 -46.038 1.00 106.20 ? 3   GLN R CG  1 
ATOM   13836 C  CD  . GLN O 3 4   ? 54.168  104.849 -46.396 1.00 107.09 ? 3   GLN R CD  1 
ATOM   13837 O  OE1 . GLN O 3 4   ? 55.039  104.026 -46.116 1.00 109.27 ? 3   GLN R OE1 1 
ATOM   13838 N  NE2 . GLN O 3 4   ? 54.434  105.993 -47.021 1.00 105.19 ? 3   GLN R NE2 1 
ATOM   13839 N  N   . LEU O 3 5   ? 50.623  103.819 -43.659 1.00 93.28  ? 4   LEU R N   1 
ATOM   13840 C  CA  . LEU O 3 5   ? 49.652  104.623 -42.932 1.00 92.96  ? 4   LEU R CA  1 
ATOM   13841 C  C   . LEU O 3 5   ? 50.165  106.047 -42.773 1.00 99.70  ? 4   LEU R C   1 
ATOM   13842 O  O   . LEU O 3 5   ? 51.369  106.301 -42.843 1.00 104.02 ? 4   LEU R O   1 
ATOM   13843 C  CB  . LEU O 3 5   ? 49.364  104.028 -41.556 1.00 93.48  ? 4   LEU R CB  1 
ATOM   13844 C  CG  . LEU O 3 5   ? 48.336  102.910 -41.483 1.00 89.37  ? 4   LEU R CG  1 
ATOM   13845 C  CD1 . LEU O 3 5   ? 48.891  101.686 -42.144 1.00 91.43  ? 4   LEU R CD1 1 
ATOM   13846 C  CD2 . LEU O 3 5   ? 48.008  102.612 -40.036 1.00 85.44  ? 4   LEU R CD2 1 
ATOM   13847 N  N   . GLN O 3 6   ? 49.239  106.982 -42.542 1.00 99.62  ? 5   GLN R N   1 
ATOM   13848 C  CA  . GLN O 3 6   ? 49.611  108.396 -42.455 1.00 98.19  ? 5   GLN R CA  1 
ATOM   13849 C  C   . GLN O 3 6   ? 48.516  109.167 -41.727 1.00 98.78  ? 5   GLN R C   1 
ATOM   13850 O  O   . GLN O 3 6   ? 47.453  109.418 -42.301 1.00 101.72 ? 5   GLN R O   1 
ATOM   13851 C  CB  . GLN O 3 6   ? 49.840  108.971 -43.843 1.00 92.87  ? 5   GLN R CB  1 
ATOM   13852 C  CG  . GLN O 3 6   ? 49.909  110.464 -43.861 1.00 95.05  ? 5   GLN R CG  1 
ATOM   13853 C  CD  . GLN O 3 6   ? 51.220  110.957 -43.302 1.00 101.65 ? 5   GLN R CD  1 
ATOM   13854 O  OE1 . GLN O 3 6   ? 51.571  110.676 -42.155 1.00 97.64  ? 5   GLN R OE1 1 
ATOM   13855 N  NE2 . GLN O 3 6   ? 51.977  111.671 -44.127 1.00 114.51 ? 5   GLN R NE2 1 
ATOM   13856 N  N   . GLU O 3 7   ? 48.781  109.567 -40.489 1.00 97.75  ? 6   GLU R N   1 
ATOM   13857 C  CA  . GLU O 3 7   ? 47.773  110.238 -39.683 1.00 98.30  ? 6   GLU R CA  1 
ATOM   13858 C  C   . GLU O 3 7   ? 47.840  111.747 -39.872 1.00 101.05 ? 6   GLU R C   1 
ATOM   13859 O  O   . GLU O 3 7   ? 48.829  112.299 -40.361 1.00 100.24 ? 6   GLU R O   1 
ATOM   13860 C  CB  . GLU O 3 7   ? 47.931  109.894 -38.203 1.00 100.30 ? 6   GLU R CB  1 
ATOM   13861 C  CG  . GLU O 3 7   ? 48.295  108.446 -37.939 1.00 98.93  ? 6   GLU R CG  1 
ATOM   13862 C  CD  . GLU O 3 7   ? 49.800  108.224 -37.909 1.00 103.42 ? 6   GLU R CD  1 
ATOM   13863 O  OE1 . GLU O 3 7   ? 50.514  108.844 -38.731 1.00 104.00 ? 6   GLU R OE1 1 
ATOM   13864 O  OE2 . GLU O 3 7   ? 50.282  107.447 -37.051 1.00 104.42 ? 6   GLU R OE2 1 
ATOM   13865 N  N   . SER O 3 8   ? 46.764  112.411 -39.459 1.00 103.08 ? 7   SER R N   1 
ATOM   13866 C  CA  . SER O 3 8   ? 46.584  113.839 -39.668 1.00 102.35 ? 7   SER R CA  1 
ATOM   13867 C  C   . SER O 3 8   ? 45.427  114.285 -38.797 1.00 102.61 ? 7   SER R C   1 
ATOM   13868 O  O   . SER O 3 8   ? 44.577  113.480 -38.408 1.00 99.00  ? 7   SER R O   1 
ATOM   13869 C  CB  . SER O 3 8   ? 46.278  114.163 -41.129 1.00 99.12  ? 7   SER R CB  1 
ATOM   13870 O  OG  . SER O 3 8   ? 45.498  113.125 -41.701 1.00 92.81  ? 7   SER R OG  1 
ATOM   13871 N  N   . GLY O 3 9   ? 45.386  115.580 -38.520 1.00 111.02 ? 8   GLY R N   1 
ATOM   13872 C  CA  . GLY O 3 9   ? 44.263  116.160 -37.821 1.00 113.12 ? 8   GLY R CA  1 
ATOM   13873 C  C   . GLY O 3 9   ? 44.507  116.463 -36.365 1.00 109.16 ? 8   GLY R C   1 
ATOM   13874 O  O   . GLY O 3 9   ? 43.594  116.953 -35.692 1.00 108.00 ? 8   GLY R O   1 
ATOM   13875 N  N   . GLY O 3 10  ? 45.692  116.178 -35.861 1.00 113.44 ? 9   GLY R N   1 
ATOM   13876 C  CA  . GLY O 3 10  ? 46.031  116.547 -34.509 1.00 114.33 ? 9   GLY R CA  1 
ATOM   13877 C  C   . GLY O 3 10  ? 46.712  117.893 -34.446 1.00 112.24 ? 9   GLY R C   1 
ATOM   13878 O  O   . GLY O 3 10  ? 47.323  118.350 -35.412 1.00 113.20 ? 9   GLY R O   1 
ATOM   13879 N  N   . GLY O 3 11  ? 46.596  118.528 -33.286 1.00 110.34 ? 10  GLY R N   1 
ATOM   13880 C  CA  . GLY O 3 11  ? 47.180  119.840 -33.102 1.00 116.31 ? 10  GLY R CA  1 
ATOM   13881 C  C   . GLY O 3 11  ? 47.214  120.273 -31.654 1.00 116.80 ? 10  GLY R C   1 
ATOM   13882 O  O   . GLY O 3 11  ? 47.648  119.508 -30.786 1.00 116.83 ? 10  GLY R O   1 
ATOM   13883 N  N   . SER O 3 12  ? 46.745  121.491 -31.379 1.00 114.88 ? 11  SER R N   1 
ATOM   13884 C  CA  . SER O 3 12  ? 46.778  122.058 -30.037 1.00 111.50 ? 11  SER R CA  1 
ATOM   13885 C  C   . SER O 3 12  ? 45.416  122.664 -29.705 1.00 110.00 ? 11  SER R C   1 
ATOM   13886 O  O   . SER O 3 12  ? 44.907  123.496 -30.461 1.00 109.30 ? 11  SER R O   1 
ATOM   13887 C  CB  . SER O 3 12  ? 47.894  123.098 -29.947 1.00 110.09 ? 11  SER R CB  1 
ATOM   13888 O  OG  . SER O 3 12  ? 48.066  123.548 -28.622 1.00 117.80 ? 11  SER R OG  1 
ATOM   13889 N  N   . VAL O 3 13  ? 44.830  122.242 -28.575 1.00 111.61 ? 12  VAL R N   1 
ATOM   13890 C  CA  . VAL O 3 13  ? 43.461  122.574 -28.167 1.00 115.51 ? 12  VAL R CA  1 
ATOM   13891 C  C   . VAL O 3 13  ? 43.454  122.797 -26.656 1.00 117.04 ? 12  VAL R C   1 
ATOM   13892 O  O   . VAL O 3 13  ? 44.479  122.676 -25.987 1.00 120.78 ? 12  VAL R O   1 
ATOM   13893 C  CB  . VAL O 3 13  ? 42.450  121.468 -28.563 1.00 121.49 ? 12  VAL R CB  1 
ATOM   13894 C  CG1 . VAL O 3 13  ? 42.545  120.275 -27.603 1.00 122.05 ? 12  VAL R CG1 1 
ATOM   13895 C  CG2 . VAL O 3 13  ? 40.995  121.993 -28.689 1.00 117.20 ? 12  VAL R CG2 1 
ATOM   13896 N  N   . GLN O 3 14  ? 42.287  123.125 -26.114 1.00 120.82 ? 13  GLN R N   1 
ATOM   13897 C  CA  . GLN O 3 14  ? 42.127  123.330 -24.683 1.00 124.54 ? 13  GLN R CA  1 
ATOM   13898 C  C   . GLN O 3 14  ? 41.197  122.289 -24.087 1.00 124.56 ? 13  GLN R C   1 
ATOM   13899 O  O   . GLN O 3 14  ? 40.549  121.518 -24.797 1.00 125.50 ? 13  GLN R O   1 
ATOM   13900 C  CB  . GLN O 3 14  ? 41.567  124.717 -24.379 1.00 134.92 ? 13  GLN R CB  1 
ATOM   13901 C  CG  . GLN O 3 14  ? 42.547  125.834 -24.545 1.00 140.35 ? 13  GLN R CG  1 
ATOM   13902 C  CD  . GLN O 3 14  ? 41.844  127.168 -24.529 1.00 151.18 ? 13  GLN R CD  1 
ATOM   13903 O  OE1 . GLN O 3 14  ? 40.703  127.286 -24.993 1.00 150.71 ? 13  GLN R OE1 1 
ATOM   13904 N  NE2 . GLN O 3 14  ? 42.520  128.187 -24.012 1.00 153.42 ? 13  GLN R NE2 1 
ATOM   13905 N  N   . ALA O 3 15  ? 41.110  122.315 -22.759 1.00 125.05 ? 14  ALA R N   1 
ATOM   13906 C  CA  . ALA O 3 15  ? 40.263  121.380 -22.026 1.00 128.63 ? 14  ALA R CA  1 
ATOM   13907 C  C   . ALA O 3 15  ? 38.794  121.557 -22.404 1.00 122.83 ? 14  ALA R C   1 
ATOM   13908 O  O   . ALA O 3 15  ? 38.218  122.634 -22.228 1.00 121.41 ? 14  ALA R O   1 
ATOM   13909 C  CB  . ALA O 3 15  ? 40.458  121.573 -20.523 1.00 126.29 ? 14  ALA R CB  1 
ATOM   13910 N  N   . GLY O 3 16  ? 38.187  120.493 -22.922 1.00 121.86 ? 15  GLY R N   1 
ATOM   13911 C  CA  . GLY O 3 16  ? 36.803  120.527 -23.340 1.00 124.88 ? 15  GLY R CA  1 
ATOM   13912 C  C   . GLY O 3 16  ? 36.573  120.758 -24.819 1.00 125.53 ? 15  GLY R C   1 
ATOM   13913 O  O   . GLY O 3 16  ? 35.413  120.846 -25.237 1.00 123.27 ? 15  GLY R O   1 
ATOM   13914 N  N   . GLY O 3 17  ? 37.631  120.856 -25.624 1.00 126.26 ? 16  GLY R N   1 
ATOM   13915 C  CA  . GLY O 3 17  ? 37.495  121.070 -27.050 1.00 127.44 ? 16  GLY R CA  1 
ATOM   13916 C  C   . GLY O 3 17  ? 37.163  119.791 -27.792 1.00 126.55 ? 16  GLY R C   1 
ATOM   13917 O  O   . GLY O 3 17  ? 36.723  118.794 -27.214 1.00 122.69 ? 16  GLY R O   1 
ATOM   13918 N  N   . SER O 3 18  ? 37.364  119.833 -29.106 1.00 130.76 ? 17  SER R N   1 
ATOM   13919 C  CA  . SER O 3 18  ? 37.242  118.639 -29.923 1.00 121.70 ? 17  SER R CA  1 
ATOM   13920 C  C   . SER O 3 18  ? 38.429  118.580 -30.863 1.00 120.38 ? 17  SER R C   1 
ATOM   13921 O  O   . SER O 3 18  ? 39.173  119.552 -31.036 1.00 118.59 ? 17  SER R O   1 
ATOM   13922 C  CB  . SER O 3 18  ? 35.944  118.590 -30.750 1.00 114.78 ? 17  SER R CB  1 
ATOM   13923 O  OG  . SER O 3 18  ? 36.090  119.254 -31.997 1.00 113.00 ? 17  SER R OG  1 
ATOM   13924 N  N   . LEU O 3 19  ? 38.590  117.412 -31.464 1.00 117.04 ? 18  LEU R N   1 
ATOM   13925 C  CA  . LEU O 3 19  ? 39.526  117.244 -32.559 1.00 116.87 ? 18  LEU R CA  1 
ATOM   13926 C  C   . LEU O 3 19  ? 39.233  115.914 -33.244 1.00 111.66 ? 18  LEU R C   1 
ATOM   13927 O  O   . LEU O 3 19  ? 39.050  114.891 -32.578 1.00 112.52 ? 18  LEU R O   1 
ATOM   13928 C  CB  . LEU O 3 19  ? 40.967  117.318 -32.055 1.00 106.07 ? 18  LEU R CB  1 
ATOM   13929 C  CG  . LEU O 3 19  ? 41.933  117.631 -33.183 1.00 104.32 ? 18  LEU R CG  1 
ATOM   13930 C  CD1 . LEU O 3 19  ? 41.436  118.814 -34.036 1.00 97.13  ? 18  LEU R CD1 1 
ATOM   13931 C  CD2 . LEU O 3 19  ? 43.303  117.876 -32.597 1.00 107.08 ? 18  LEU R CD2 1 
ATOM   13932 N  N   . ARG O 3 20  ? 39.145  115.931 -34.568 1.00 108.91 ? 19  ARG R N   1 
ATOM   13933 C  CA  . ARG O 3 20  ? 38.936  114.737 -35.371 1.00 101.92 ? 19  ARG R CA  1 
ATOM   13934 C  C   . ARG O 3 20  ? 40.276  114.292 -35.929 1.00 102.84 ? 19  ARG R C   1 
ATOM   13935 O  O   . ARG O 3 20  ? 40.889  115.025 -36.711 1.00 107.63 ? 19  ARG R O   1 
ATOM   13936 C  CB  . ARG O 3 20  ? 37.965  115.032 -36.511 1.00 99.69  ? 19  ARG R CB  1 
ATOM   13937 C  CG  . ARG O 3 20  ? 38.114  114.100 -37.668 1.00 99.53  ? 19  ARG R CG  1 
ATOM   13938 C  CD  . ARG O 3 20  ? 36.815  113.816 -38.377 1.00 104.56 ? 19  ARG R CD  1 
ATOM   13939 N  NE  . ARG O 3 20  ? 37.048  113.842 -39.817 1.00 106.49 ? 19  ARG R NE  1 
ATOM   13940 C  CZ  . ARG O 3 20  ? 36.092  113.813 -40.732 1.00 106.10 ? 19  ARG R CZ  1 
ATOM   13941 N  NH1 . ARG O 3 20  ? 34.818  113.709 -40.392 1.00 109.95 ? 19  ARG R NH1 1 
ATOM   13942 N  NH2 . ARG O 3 20  ? 36.424  113.881 -42.019 1.00 100.99 ? 19  ARG R NH2 1 
ATOM   13943 N  N   . LEU O 3 21  ? 40.746  113.118 -35.523 1.00 96.63  ? 20  LEU R N   1 
ATOM   13944 C  CA  . LEU O 3 21  ? 41.901  112.550 -36.201 1.00 96.56  ? 20  LEU R CA  1 
ATOM   13945 C  C   . LEU O 3 21  ? 41.456  111.629 -37.319 1.00 96.10  ? 20  LEU R C   1 
ATOM   13946 O  O   . LEU O 3 21  ? 40.365  111.056 -37.284 1.00 97.98  ? 20  LEU R O   1 
ATOM   13947 C  CB  . LEU O 3 21  ? 42.840  111.790 -35.267 1.00 95.11  ? 20  LEU R CB  1 
ATOM   13948 C  CG  . LEU O 3 21  ? 43.646  112.585 -34.249 1.00 95.94  ? 20  LEU R CG  1 
ATOM   13949 C  CD1 . LEU O 3 21  ? 42.790  112.730 -33.122 1.00 96.48  ? 20  LEU R CD1 1 
ATOM   13950 C  CD2 . LEU O 3 21  ? 44.885  111.845 -33.828 1.00 100.12 ? 20  LEU R CD2 1 
ATOM   13951 N  N   . ALA O 3 22  ? 42.321  111.498 -38.319 1.00 97.39  ? 21  ALA R N   1 
ATOM   13952 C  CA  . ALA O 3 22  ? 42.071  110.680 -39.494 1.00 97.59  ? 21  ALA R CA  1 
ATOM   13953 C  C   . ALA O 3 22  ? 43.389  110.064 -39.939 1.00 98.32  ? 21  ALA R C   1 
ATOM   13954 O  O   . ALA O 3 22  ? 44.420  110.747 -39.978 1.00 95.28  ? 21  ALA R O   1 
ATOM   13955 C  CB  . ALA O 3 22  ? 41.458  111.508 -40.634 1.00 95.30  ? 21  ALA R CB  1 
ATOM   13956 N  N   . CYS O 3 23  ? 43.351  108.774 -40.268 1.00 95.60  ? 22  CYS R N   1 
ATOM   13957 C  CA  . CYS O 3 23  ? 44.516  108.068 -40.783 1.00 94.22  ? 22  CYS R CA  1 
ATOM   13958 C  C   . CYS O 3 23  ? 44.134  107.438 -42.115 1.00 90.57  ? 22  CYS R C   1 
ATOM   13959 O  O   . CYS O 3 23  ? 43.144  106.704 -42.192 1.00 89.35  ? 22  CYS R O   1 
ATOM   13960 C  CB  . CYS O 3 23  ? 45.000  107.013 -39.781 1.00 96.81  ? 22  CYS R CB  1 
ATOM   13961 S  SG  . CYS O 3 23  ? 46.291  105.861 -40.355 1.00 101.15 ? 22  CYS R SG  1 
ATOM   13962 N  N   . VAL O 3 24  ? 44.906  107.737 -43.160 1.00 88.37  ? 23  VAL R N   1 
ATOM   13963 C  CA  . VAL O 3 24  ? 44.700  107.180 -44.493 1.00 88.22  ? 23  VAL R CA  1 
ATOM   13964 C  C   . VAL O 3 24  ? 45.743  106.100 -44.743 1.00 90.29  ? 23  VAL R C   1 
ATOM   13965 O  O   . VAL O 3 24  ? 46.930  106.292 -44.458 1.00 94.98  ? 23  VAL R O   1 
ATOM   13966 C  CB  . VAL O 3 24  ? 44.766  108.279 -45.567 1.00 85.19  ? 23  VAL R CB  1 
ATOM   13967 C  CG1 . VAL O 3 24  ? 44.944  107.678 -46.944 1.00 87.31  ? 23  VAL R CG1 1 
ATOM   13968 C  CG2 . VAL O 3 24  ? 43.492  109.092 -45.546 1.00 88.09  ? 23  VAL R CG2 1 
ATOM   13969 N  N   . ALA O 3 25  ? 45.298  104.957 -45.254 1.00 90.22  ? 24  ALA R N   1 
ATOM   13970 C  CA  . ALA O 3 25  ? 46.178  103.868 -45.645 1.00 94.81  ? 24  ALA R CA  1 
ATOM   13971 C  C   . ALA O 3 25  ? 46.359  103.849 -47.158 1.00 97.08  ? 24  ALA R C   1 
ATOM   13972 O  O   . ALA O 3 25  ? 45.460  104.223 -47.914 1.00 100.17 ? 24  ALA R O   1 
ATOM   13973 C  CB  . ALA O 3 25  ? 45.625  102.522 -45.184 1.00 91.45  ? 24  ALA R CB  1 
ATOM   13974 N  N   . SER O 3 26  ? 47.526  103.388 -47.596 1.00 101.20 ? 25  SER R N   1 
ATOM   13975 C  CA  . SER O 3 26  ? 47.857  103.401 -49.012 1.00 101.23 ? 25  SER R CA  1 
ATOM   13976 C  C   . SER O 3 26  ? 48.723  102.192 -49.338 1.00 95.88  ? 25  SER R C   1 
ATOM   13977 O  O   . SER O 3 26  ? 49.398  101.627 -48.470 1.00 94.63  ? 25  SER R O   1 
ATOM   13978 C  CB  . SER O 3 26  ? 48.529  104.730 -49.413 1.00 106.57 ? 25  SER R CB  1 
ATOM   13979 O  OG  . SER O 3 26  ? 49.683  105.017 -48.637 1.00 103.89 ? 25  SER R OG  1 
ATOM   13980 N  N   . GLY O 3 27  ? 48.680  101.790 -50.606 1.00 93.43  ? 26  GLY R N   1 
ATOM   13981 C  CA  . GLY O 3 27  ? 49.439  100.624 -51.014 1.00 96.61  ? 26  GLY R CA  1 
ATOM   13982 C  C   . GLY O 3 27  ? 48.955  99.359  -50.314 1.00 92.18  ? 26  GLY R C   1 
ATOM   13983 O  O   . GLY O 3 27  ? 47.894  99.314  -49.698 1.00 93.84  ? 26  GLY R O   1 
ATOM   13984 N  N   . GLY O 3 28  ? 49.759  98.315  -50.422 1.00 93.51  ? 27  GLY R N   1 
ATOM   13985 C  CA  . GLY O 3 28  ? 49.433  97.072  -49.752 1.00 91.36  ? 27  GLY R CA  1 
ATOM   13986 C  C   . GLY O 3 28  ? 48.355  96.274  -50.467 1.00 82.27  ? 27  GLY R C   1 
ATOM   13987 O  O   . GLY O 3 28  ? 48.051  96.478  -51.646 1.00 79.72  ? 27  GLY R O   1 
ATOM   13988 N  N   . ASP O 3 29  ? 47.757  95.355  -49.717 1.00 79.34  ? 28  ASP R N   1 
ATOM   13989 C  CA  . ASP O 3 29  ? 46.765  94.448  -50.278 1.00 77.73  ? 28  ASP R CA  1 
ATOM   13990 C  C   . ASP O 3 29  ? 45.395  95.100  -50.291 1.00 72.86  ? 28  ASP R C   1 
ATOM   13991 O  O   . ASP O 3 29  ? 44.916  95.586  -49.268 1.00 73.37  ? 28  ASP R O   1 
ATOM   13992 C  CB  . ASP O 3 29  ? 46.725  93.138  -49.491 1.00 81.52  ? 28  ASP R CB  1 
ATOM   13993 C  CG  . ASP O 3 29  ? 46.036  92.019  -50.253 1.00 82.14  ? 28  ASP R CG  1 
ATOM   13994 O  OD1 . ASP O 3 29  ? 45.312  92.326  -51.225 1.00 79.74  ? 28  ASP R OD1 1 
ATOM   13995 O  OD2 . ASP O 3 29  ? 46.285  90.835  -49.937 1.00 84.27  ? 28  ASP R OD2 1 
ATOM   13996 N  N   . THR O 3 30  ? 44.744  95.082  -51.445 1.00 69.76  ? 29  THR R N   1 
ATOM   13997 C  CA  . THR O 3 30  ? 43.523  95.857  -51.614 1.00 73.45  ? 29  THR R CA  1 
ATOM   13998 C  C   . THR O 3 30  ? 42.257  95.018  -51.820 1.00 73.06  ? 29  THR R C   1 
ATOM   13999 O  O   . THR O 3 30  ? 41.158  95.563  -51.715 1.00 62.84  ? 29  THR R O   1 
ATOM   14000 C  CB  . THR O 3 30  ? 43.688  96.828  -52.793 1.00 69.93  ? 29  THR R CB  1 
ATOM   14001 O  OG1 . THR O 3 30  ? 42.692  97.849  -52.717 1.00 70.04  ? 29  THR R OG1 1 
ATOM   14002 C  CG2 . THR O 3 30  ? 43.589  96.117  -54.131 1.00 72.33  ? 29  THR R CG2 1 
ATOM   14003 N  N   . ARG O 3 31  ? 42.383  93.722  -52.107 1.00 73.91  ? 30  ARG R N   1 
ATOM   14004 C  CA  . ARG O 3 31  ? 41.255  92.801  -52.074 1.00 67.47  ? 30  ARG R CA  1 
ATOM   14005 C  C   . ARG O 3 31  ? 40.458  92.992  -50.786 1.00 67.04  ? 30  ARG R C   1 
ATOM   14006 O  O   . ARG O 3 31  ? 41.030  93.296  -49.747 1.00 63.63  ? 30  ARG R O   1 
ATOM   14007 C  CB  . ARG O 3 31  ? 41.741  91.344  -52.154 1.00 73.18  ? 30  ARG R CB  1 
ATOM   14008 C  CG  . ARG O 3 31  ? 42.359  90.870  -53.479 1.00 78.34  ? 30  ARG R CG  1 
ATOM   14009 C  CD  . ARG O 3 31  ? 43.916  90.954  -53.488 1.00 83.60  ? 30  ARG R CD  1 
ATOM   14010 N  NE  . ARG O 3 31  ? 44.586  90.091  -52.516 1.00 79.57  ? 30  ARG R NE  1 
ATOM   14011 C  CZ  . ARG O 3 31  ? 44.669  88.766  -52.596 1.00 87.82  ? 30  ARG R CZ  1 
ATOM   14012 N  NH1 . ARG O 3 31  ? 44.078  88.091  -53.577 1.00 87.98  ? 30  ARG R NH1 1 
ATOM   14013 N  NH2 . ARG O 3 31  ? 45.346  88.095  -51.654 1.00 84.01  ? 30  ARG R NH2 1 
ATOM   14014 N  N   . PRO O 3 32  ? 39.133  92.849  -50.819 1.00 68.26  ? 31  PRO R N   1 
ATOM   14015 C  CA  . PRO O 3 32  ? 38.286  93.200  -49.599 1.00 61.36  ? 31  PRO R CA  1 
ATOM   14016 C  C   . PRO O 3 32  ? 38.227  92.157  -48.498 1.00 59.68  ? 31  PRO R C   1 
ATOM   14017 O  O   . PRO O 3 32  ? 37.739  92.464  -47.405 1.00 56.64  ? 31  PRO R O   1 
ATOM   14018 C  CB  . PRO O 3 32  ? 36.886  93.389  -50.322 1.00 58.82  ? 31  PRO R CB  1 
ATOM   14019 C  CG  . PRO O 3 32  ? 37.432  92.767  -50.814 1.00 62.24  ? 31  PRO R CG  1 
ATOM   14020 C  CD  . PRO O 3 32  ? 38.067  92.715  -51.874 1.00 66.23  ? 31  PRO R CD  1 
ATOM   14021 N  N   . TYR O 3 33  ? 38.721  90.953  -48.713 1.00 62.06  ? 32  TYR R N   1 
ATOM   14022 C  CA  . TYR O 3 33  ? 38.748  89.944  -47.645 1.00 63.13  ? 32  TYR R CA  1 
ATOM   14023 C  C   . TYR O 3 33  ? 39.980  90.041  -46.745 1.00 68.07  ? 32  TYR R C   1 
ATOM   14024 O  O   . TYR O 3 33  ? 40.135  89.245  -45.792 1.00 66.30  ? 32  TYR R O   1 
ATOM   14025 C  CB  . TYR O 3 33  ? 38.650  88.525  -48.220 1.00 56.73  ? 32  TYR R CB  1 
ATOM   14026 C  CG  . TYR O 3 33  ? 39.382  88.297  -49.521 1.00 56.91  ? 32  TYR R CG  1 
ATOM   14027 C  CD1 . TYR O 3 33  ? 40.714  87.967  -49.536 1.00 61.01  ? 32  TYR R CD1 1 
ATOM   14028 C  CD2 . TYR O 3 33  ? 38.705  88.336  -50.736 1.00 63.30  ? 32  TYR R CD2 1 
ATOM   14029 C  CE1 . TYR O 3 33  ? 41.363  87.707  -50.724 1.00 68.80  ? 32  TYR R CE1 1 
ATOM   14030 C  CE2 . TYR O 3 33  ? 39.347  88.071  -51.926 1.00 63.16  ? 32  TYR R CE2 1 
ATOM   14031 C  CZ  . TYR O 3 33  ? 40.673  87.764  -51.912 1.00 70.93  ? 32  TYR R CZ  1 
ATOM   14032 O  OH  . TYR O 3 33  ? 41.300  87.514  -53.109 1.00 85.37  ? 32  TYR R OH  1 
ATOM   14033 N  N   . ILE O 3 34  ? 40.838  91.021  -47.014 1.00 66.38  ? 33  ILE R N   1 
ATOM   14034 C  CA  . ILE O 3 34  ? 42.100  91.173  -46.304 1.00 62.36  ? 33  ILE R CA  1 
ATOM   14035 C  C   . ILE O 3 34  ? 41.819  92.117  -45.143 1.00 61.96  ? 33  ILE R C   1 
ATOM   14036 O  O   . ILE O 3 34  ? 42.032  93.321  -45.216 1.00 64.39  ? 33  ILE R O   1 
ATOM   14037 C  CB  . ILE O 3 34  ? 43.210  91.657  -47.223 1.00 59.09  ? 33  ILE R CB  1 
ATOM   14038 C  CG1 . ILE O 3 34  ? 43.336  90.617  -48.314 1.00 62.29  ? 33  ILE R CG1 1 
ATOM   14039 C  CG2 . ILE O 3 34  ? 44.514  91.848  -46.464 1.00 58.75  ? 33  ILE R CG2 1 
ATOM   14040 C  CD1 . ILE O 3 34  ? 43.779  89.269  -47.768 1.00 65.68  ? 33  ILE R CD1 1 
ATOM   14041 N  N   . THR O 3 35  ? 41.343  91.546  -44.051 1.00 57.90  ? 34  THR R N   1 
ATOM   14042 C  CA  . THR O 3 35  ? 40.815  92.320  -42.945 1.00 61.05  ? 34  THR R CA  1 
ATOM   14043 C  C   . THR O 3 35  ? 41.911  92.646  -41.929 1.00 62.06  ? 34  THR R C   1 
ATOM   14044 O  O   . THR O 3 35  ? 42.842  91.859  -41.735 1.00 63.82  ? 34  THR R O   1 
ATOM   14045 C  CB  . THR O 3 35  ? 39.669  91.539  -42.295 1.00 61.28  ? 34  THR R CB  1 
ATOM   14046 O  OG1 . THR O 3 35  ? 39.973  90.141  -42.283 1.00 63.23  ? 34  THR R OG1 1 
ATOM   14047 C  CG2 . THR O 3 35  ? 38.448  91.690  -43.144 1.00 64.04  ? 34  THR R CG2 1 
ATOM   14048 N  N   . TYR O 3 36  ? 41.799  93.825  -41.291 1.00 59.50  ? 35  TYR R N   1 
ATOM   14049 C  CA  . TYR O 3 36  ? 42.714  94.274  -40.238 1.00 62.55  ? 35  TYR R CA  1 
ATOM   14050 C  C   . TYR O 3 36  ? 41.940  94.734  -38.999 1.00 63.37  ? 35  TYR R C   1 
ATOM   14051 O  O   . TYR O 3 36  ? 40.724  94.921  -39.034 1.00 62.76  ? 35  TYR R O   1 
ATOM   14052 C  CB  . TYR O 3 36  ? 43.599  95.433  -40.706 1.00 59.38  ? 35  TYR R CB  1 
ATOM   14053 C  CG  . TYR O 3 36  ? 44.381  95.209  -41.961 1.00 54.66  ? 35  TYR R CG  1 
ATOM   14054 C  CD1 . TYR O 3 36  ? 43.844  95.528  -43.178 1.00 58.88  ? 35  TYR R CD1 1 
ATOM   14055 C  CD2 . TYR O 3 36  ? 45.678  94.764  -41.927 1.00 60.98  ? 35  TYR R CD2 1 
ATOM   14056 C  CE1 . TYR O 3 36  ? 44.554  95.372  -44.341 1.00 60.05  ? 35  TYR R CE1 1 
ATOM   14057 C  CE2 . TYR O 3 36  ? 46.410  94.599  -43.092 1.00 61.66  ? 35  TYR R CE2 1 
ATOM   14058 C  CZ  . TYR O 3 36  ? 45.834  94.906  -44.301 1.00 60.46  ? 35  TYR R CZ  1 
ATOM   14059 O  OH  . TYR O 3 36  ? 46.531  94.764  -45.483 1.00 61.75  ? 35  TYR R OH  1 
ATOM   14060 N  N   . TRP O 3 37  ? 42.663  94.955  -37.897 1.00 63.83  ? 36  TRP R N   1 
ATOM   14061 C  CA  . TRP O 3 37  ? 42.111  95.507  -36.651 1.00 65.90  ? 36  TRP R CA  1 
ATOM   14062 C  C   . TRP O 3 37  ? 42.815  96.839  -36.393 1.00 76.25  ? 36  TRP R C   1 
ATOM   14063 O  O   . TRP O 3 37  ? 43.727  96.938  -35.569 1.00 83.26  ? 36  TRP R O   1 
ATOM   14064 C  CB  . TRP O 3 37  ? 42.276  94.519  -35.430 1.00 70.21  ? 36  TRP R CB  1 
ATOM   14065 C  CG  . TRP O 3 37  ? 41.123  93.578  -35.298 1.00 72.43  ? 36  TRP R CG  1 
ATOM   14066 C  CD1 . TRP O 3 37  ? 41.069  92.301  -35.773 1.00 73.12  ? 36  TRP R CD1 1 
ATOM   14067 C  CD2 . TRP O 3 37  ? 39.858  93.820  -34.663 1.00 69.73  ? 36  TRP R CD2 1 
ATOM   14068 N  NE1 . TRP O 3 37  ? 39.853  91.743  -35.491 1.00 71.43  ? 36  TRP R NE1 1 
ATOM   14069 C  CE2 . TRP O 3 37  ? 39.086  92.656  -34.817 1.00 70.07  ? 36  TRP R CE2 1 
ATOM   14070 C  CE3 . TRP O 3 37  ? 39.300  94.904  -33.996 1.00 72.51  ? 36  TRP R CE3 1 
ATOM   14071 C  CZ2 . TRP O 3 37  ? 37.780  92.547  -34.327 1.00 69.13  ? 36  TRP R CZ2 1 
ATOM   14072 C  CZ3 . TRP O 3 37  ? 38.007  94.786  -33.505 1.00 71.21  ? 36  TRP R CZ3 1 
ATOM   14073 C  CH2 . TRP O 3 37  ? 37.266  93.617  -33.675 1.00 67.08  ? 36  TRP R CH2 1 
ATOM   14074 N  N   . MET O 3 38  ? 42.375  97.875  -37.087 1.00 74.94  ? 37  MET R N   1 
ATOM   14075 C  CA  . MET O 3 38  ? 43.002  99.180  -36.969 1.00 72.63  ? 37  MET R CA  1 
ATOM   14076 C  C   . MET O 3 38  ? 42.791  99.731  -35.572 1.00 78.37  ? 37  MET R C   1 
ATOM   14077 O  O   . MET O 3 38  ? 41.646  99.917  -35.150 1.00 78.67  ? 37  MET R O   1 
ATOM   14078 C  CB  . MET O 3 38  ? 42.385  100.116 -37.985 1.00 72.39  ? 37  MET R CB  1 
ATOM   14079 C  CG  . MET O 3 38  ? 42.368  99.478  -39.311 1.00 72.66  ? 37  MET R CG  1 
ATOM   14080 S  SD  . MET O 3 38  ? 43.969  99.687  -40.045 1.00 80.63  ? 37  MET R SD  1 
ATOM   14081 C  CE  . MET O 3 38  ? 44.047  101.472 -40.110 1.00 79.22  ? 37  MET R CE  1 
ATOM   14082 N  N   . GLY O 3 39  ? 43.876  100.017 -34.865 1.00 80.64  ? 38  GLY R N   1 
ATOM   14083 C  CA  . GLY O 3 39  ? 43.803  100.638 -33.546 1.00 83.84  ? 38  GLY R CA  1 
ATOM   14084 C  C   . GLY O 3 39  ? 44.515  101.978 -33.473 1.00 88.87  ? 38  GLY R C   1 
ATOM   14085 O  O   . GLY O 3 39  ? 45.566  102.166 -34.099 1.00 89.98  ? 38  GLY R O   1 
ATOM   14086 N  N   . TRP O 3 40  ? 43.950  102.901 -32.681 1.00 87.40  ? 39  TRP R N   1 
ATOM   14087 C  CA  . TRP O 3 40  ? 44.558  104.196 -32.377 1.00 85.49  ? 39  TRP R CA  1 
ATOM   14088 C  C   . TRP O 3 40  ? 45.277  104.128 -31.035 1.00 86.82  ? 39  TRP R C   1 
ATOM   14089 O  O   . TRP O 3 40  ? 44.663  103.782 -30.021 1.00 84.84  ? 39  TRP R O   1 
ATOM   14090 C  CB  . TRP O 3 40  ? 43.510  105.305 -32.327 1.00 82.87  ? 39  TRP R CB  1 
ATOM   14091 C  CG  . TRP O 3 40  ? 43.267  105.966 -33.623 1.00 84.41  ? 39  TRP R CG  1 
ATOM   14092 C  CD1 . TRP O 3 40  ? 42.233  105.744 -34.476 1.00 90.15  ? 39  TRP R CD1 1 
ATOM   14093 C  CD2 . TRP O 3 40  ? 44.088  106.951 -34.235 1.00 91.48  ? 39  TRP R CD2 1 
ATOM   14094 N  NE1 . TRP O 3 40  ? 42.350  106.546 -35.582 1.00 91.12  ? 39  TRP R NE1 1 
ATOM   14095 C  CE2 . TRP O 3 40  ? 43.486  107.297 -35.457 1.00 93.24  ? 39  TRP R CE2 1 
ATOM   14096 C  CE3 . TRP O 3 40  ? 45.275  107.587 -33.863 1.00 101.94 ? 39  TRP R CE3 1 
ATOM   14097 C  CZ2 . TRP O 3 40  ? 44.034  108.247 -36.314 1.00 99.94  ? 39  TRP R CZ2 1 
ATOM   14098 C  CZ3 . TRP O 3 40  ? 45.823  108.535 -34.717 1.00 100.58 ? 39  TRP R CZ3 1 
ATOM   14099 C  CH2 . TRP O 3 40  ? 45.204  108.852 -35.929 1.00 100.44 ? 39  TRP R CH2 1 
ATOM   14100 N  N   . TYR O 3 41  ? 46.564  104.490 -31.026 1.00 90.81  ? 40  TYR R N   1 
ATOM   14101 C  CA  . TYR O 3 41  ? 47.432  104.324 -29.864 1.00 91.24  ? 40  TYR R CA  1 
ATOM   14102 C  C   . TYR O 3 41  ? 48.041  105.659 -29.448 1.00 97.58  ? 40  TYR R C   1 
ATOM   14103 O  O   . TYR O 3 41  ? 48.354  106.505 -30.290 1.00 99.53  ? 40  TYR R O   1 
ATOM   14104 C  CB  . TYR O 3 41  ? 48.550  103.301 -30.148 1.00 86.18  ? 40  TYR R CB  1 
ATOM   14105 C  CG  . TYR O 3 41  ? 48.006  101.918 -30.357 1.00 87.05  ? 40  TYR R CG  1 
ATOM   14106 C  CD1 . TYR O 3 41  ? 47.355  101.575 -31.532 1.00 88.11  ? 40  TYR R CD1 1 
ATOM   14107 C  CD2 . TYR O 3 41  ? 48.059  100.975 -29.341 1.00 92.15  ? 40  TYR R CD2 1 
ATOM   14108 C  CE1 . TYR O 3 41  ? 46.812  100.304 -31.705 1.00 89.90  ? 40  TYR R CE1 1 
ATOM   14109 C  CE2 . TYR O 3 41  ? 47.518  99.711  -29.499 1.00 92.92  ? 40  TYR R CE2 1 
ATOM   14110 C  CZ  . TYR O 3 41  ? 46.896  99.380  -30.683 1.00 89.76  ? 40  TYR R CZ  1 
ATOM   14111 O  OH  . TYR O 3 41  ? 46.355  98.127  -30.843 1.00 86.07  ? 40  TYR R OH  1 
ATOM   14112 N  N   . ARG O 3 42  ? 48.221  105.841 -28.137 1.00 98.49  ? 41  ARG R N   1 
ATOM   14113 C  CA  . ARG O 3 42  ? 48.653  107.118 -27.578 1.00 98.19  ? 41  ARG R CA  1 
ATOM   14114 C  C   . ARG O 3 42  ? 49.910  106.890 -26.750 1.00 101.93 ? 41  ARG R C   1 
ATOM   14115 O  O   . ARG O 3 42  ? 50.078  105.815 -26.165 1.00 106.49 ? 41  ARG R O   1 
ATOM   14116 C  CB  . ARG O 3 42  ? 47.551  107.693 -26.707 1.00 94.92  ? 41  ARG R CB  1 
ATOM   14117 C  CG  . ARG O 3 42  ? 47.712  107.357 -25.263 1.00 93.57  ? 41  ARG R CG  1 
ATOM   14118 C  CD  . ARG O 3 42  ? 46.419  107.450 -24.568 1.00 90.74  ? 41  ARG R CD  1 
ATOM   14119 N  NE  . ARG O 3 42  ? 45.797  108.749 -24.648 1.00 90.70  ? 41  ARG R NE  1 
ATOM   14120 C  CZ  . ARG O 3 42  ? 44.744  109.077 -23.922 1.00 98.56  ? 41  ARG R CZ  1 
ATOM   14121 N  NH1 . ARG O 3 42  ? 44.300  108.286 -22.957 1.00 94.00  ? 41  ARG R NH1 1 
ATOM   14122 N  NH2 . ARG O 3 42  ? 44.107  110.211 -24.184 1.00 104.35 ? 41  ARG R NH2 1 
ATOM   14123 N  N   . GLN O 3 43  ? 50.800  107.884 -26.699 1.00 104.03 ? 42  GLN R N   1 
ATOM   14124 C  CA  . GLN O 3 43  ? 51.998  107.769 -25.861 1.00 99.71  ? 42  GLN R CA  1 
ATOM   14125 C  C   . GLN O 3 43  ? 52.503  109.164 -25.518 1.00 100.59 ? 42  GLN R C   1 
ATOM   14126 O  O   . GLN O 3 43  ? 53.086  109.842 -26.370 1.00 100.19 ? 42  GLN R O   1 
ATOM   14127 C  CB  . GLN O 3 43  ? 53.093  106.945 -26.544 1.00 90.76  ? 42  GLN R CB  1 
ATOM   14128 C  CG  . GLN O 3 43  ? 54.414  106.985 -25.794 1.00 93.87  ? 42  GLN R CG  1 
ATOM   14129 C  CD  . GLN O 3 43  ? 55.422  105.944 -26.265 1.00 93.68  ? 42  GLN R CD  1 
ATOM   14130 O  OE1 . GLN O 3 43  ? 56.103  105.318 -25.451 1.00 86.88  ? 42  GLN R OE1 1 
ATOM   14131 N  NE2 . GLN O 3 43  ? 55.528  105.762 -27.579 1.00 92.74  ? 42  GLN R NE2 1 
ATOM   14132 N  N   . ALA O 3 44  ? 52.265  109.595 -24.265 1.00 100.38 ? 43  ALA R N   1 
ATOM   14133 C  CA  . ALA O 3 44  ? 52.801  110.831 -23.710 1.00 103.62 ? 43  ALA R CA  1 
ATOM   14134 C  C   . ALA O 3 44  ? 54.266  110.630 -23.321 1.00 101.88 ? 43  ALA R C   1 
ATOM   14135 O  O   . ALA O 3 44  ? 54.633  109.553 -22.853 1.00 104.51 ? 43  ALA R O   1 
ATOM   14136 C  CB  . ALA O 3 44  ? 51.992  111.258 -22.480 1.00 103.04 ? 43  ALA R CB  1 
ATOM   14137 N  N   . PRO O 3 45  ? 55.122  111.624 -23.544 1.00 101.79 ? 44  PRO R N   1 
ATOM   14138 C  CA  . PRO O 3 45  ? 56.520  111.509 -23.112 1.00 97.20  ? 44  PRO R CA  1 
ATOM   14139 C  C   . PRO O 3 45  ? 56.600  111.017 -21.670 1.00 94.23  ? 44  PRO R C   1 
ATOM   14140 O  O   . PRO O 3 45  ? 55.934  111.533 -20.767 1.00 96.22  ? 44  PRO R O   1 
ATOM   14141 C  CB  . PRO O 3 45  ? 57.033  112.941 -23.246 1.00 94.29  ? 44  PRO R CB  1 
ATOM   14142 C  CG  . PRO O 3 45  ? 56.221  113.510 -24.401 1.00 105.70 ? 44  PRO R CG  1 
ATOM   14143 C  CD  . PRO O 3 45  ? 54.965  112.664 -24.575 1.00 103.23 ? 44  PRO R CD  1 
ATOM   14144 N  N   . GLY O 3 46  ? 57.384  109.964 -21.469 1.00 88.89  ? 45  GLY R N   1 
ATOM   14145 C  CA  . GLY O 3 46  ? 57.562  109.392 -20.146 1.00 89.53  ? 45  GLY R CA  1 
ATOM   14146 C  C   . GLY O 3 46  ? 56.465  108.466 -19.643 1.00 94.53  ? 45  GLY R C   1 
ATOM   14147 O  O   . GLY O 3 46  ? 56.536  108.033 -18.483 1.00 84.83  ? 45  GLY R O   1 
ATOM   14148 N  N   . LYS O 3 47  ? 55.461  108.146 -20.464 1.00 100.89 ? 46  LYS R N   1 
ATOM   14149 C  CA  . LYS O 3 47  ? 54.393  107.203 -20.136 1.00 95.19  ? 46  LYS R CA  1 
ATOM   14150 C  C   . LYS O 3 47  ? 54.392  106.022 -21.111 1.00 98.37  ? 46  LYS R C   1 
ATOM   14151 O  O   . LYS O 3 47  ? 55.085  106.021 -22.133 1.00 98.30  ? 46  LYS R O   1 
ATOM   14152 C  CB  . LYS O 3 47  ? 53.016  107.892 -20.127 1.00 92.13  ? 46  LYS R CB  1 
ATOM   14153 C  CG  . LYS O 3 47  ? 52.880  109.088 -19.169 1.00 94.37  ? 46  LYS R CG  1 
ATOM   14154 C  CD  . LYS O 3 47  ? 51.478  109.119 -18.521 1.00 97.78  ? 46  LYS R CD  1 
ATOM   14155 C  CE  . LYS O 3 47  ? 51.297  110.255 -17.505 1.00 92.33  ? 46  LYS R CE  1 
ATOM   14156 N  NZ  . LYS O 3 47  ? 52.574  110.911 -17.088 1.00 85.53  ? 46  LYS R NZ  1 
ATOM   14157 N  N   . GLU O 3 48  ? 53.598  105.002 -20.780 1.00 98.54  ? 47  GLU R N   1 
ATOM   14158 C  CA  . GLU O 3 48  ? 53.542  103.766 -21.552 1.00 97.11  ? 47  GLU R CA  1 
ATOM   14159 C  C   . GLU O 3 48  ? 52.704  103.945 -22.822 1.00 99.37  ? 47  GLU R C   1 
ATOM   14160 O  O   . GLU O 3 48  ? 51.835  104.824 -22.896 1.00 96.57  ? 47  GLU R O   1 
ATOM   14161 C  CB  . GLU O 3 48  ? 52.991  102.643 -20.661 1.00 92.01  ? 47  GLU R CB  1 
ATOM   14162 C  CG  . GLU O 3 48  ? 53.335  101.184 -21.062 1.00 110.77 ? 47  GLU R CG  1 
ATOM   14163 C  CD  . GLU O 3 48  ? 54.747  100.962 -21.652 1.00 120.71 ? 47  GLU R CD  1 
ATOM   14164 O  OE1 . GLU O 3 48  ? 55.756  100.929 -20.891 1.00 120.52 ? 47  GLU R OE1 1 
ATOM   14165 O  OE2 . GLU O 3 48  ? 54.828  100.775 -22.894 1.00 117.67 ? 47  GLU R OE2 1 
ATOM   14166 N  N   . ARG O 3 49  ? 53.010  103.138 -23.851 1.00 94.91  ? 48  ARG R N   1 
ATOM   14167 C  CA  . ARG O 3 49  ? 52.106  103.024 -24.991 1.00 90.64  ? 48  ARG R CA  1 
ATOM   14168 C  C   . ARG O 3 49  ? 50.750  102.591 -24.460 1.00 93.98  ? 48  ARG R C   1 
ATOM   14169 O  O   . ARG O 3 49  ? 50.672  101.807 -23.515 1.00 98.99  ? 48  ARG R O   1 
ATOM   14170 C  CB  . ARG O 3 49  ? 52.631  102.018 -26.035 1.00 90.09  ? 48  ARG R CB  1 
ATOM   14171 C  CG  . ARG O 3 49  ? 53.655  102.590 -27.063 1.00 102.81 ? 48  ARG R CG  1 
ATOM   14172 C  CD  . ARG O 3 49  ? 54.065  101.569 -28.182 1.00 105.20 ? 48  ARG R CD  1 
ATOM   14173 N  NE  . ARG O 3 49  ? 54.787  102.062 -29.373 1.00 106.04 ? 48  ARG R NE  1 
ATOM   14174 C  CZ  . ARG O 3 49  ? 54.528  103.155 -30.095 1.00 95.37  ? 48  ARG R CZ  1 
ATOM   14175 N  NH1 . ARG O 3 49  ? 53.556  103.990 -29.782 1.00 95.68  ? 48  ARG R NH1 1 
ATOM   14176 N  NH2 . ARG O 3 49  ? 55.257  103.405 -31.182 1.00 88.70  ? 48  ARG R NH2 1 
ATOM   14177 N  N   . GLU O 3 50  ? 49.672  103.138 -25.020 1.00 93.79  ? 49  GLU R N   1 
ATOM   14178 C  CA  . GLU O 3 50  ? 48.373  102.773 -24.470 1.00 86.03  ? 49  GLU R CA  1 
ATOM   14179 C  C   . GLU O 3 50  ? 47.501  102.101 -25.519 1.00 93.33  ? 49  GLU R C   1 
ATOM   14180 O  O   . GLU O 3 50  ? 47.464  100.871 -25.611 1.00 102.74 ? 49  GLU R O   1 
ATOM   14181 C  CB  . GLU O 3 50  ? 47.655  103.989 -23.909 1.00 89.38  ? 49  GLU R CB  1 
ATOM   14182 C  CG  . GLU O 3 50  ? 46.870  103.706 -22.635 1.00 89.83  ? 49  GLU R CG  1 
ATOM   14183 C  CD  . GLU O 3 50  ? 45.856  104.790 -22.321 1.00 96.87  ? 49  GLU R CD  1 
ATOM   14184 O  OE1 . GLU O 3 50  ? 46.229  105.794 -21.671 1.00 99.70  ? 49  GLU R OE1 1 
ATOM   14185 O  OE2 . GLU O 3 50  ? 44.672  104.614 -22.683 1.00 99.23  ? 49  GLU R OE2 1 
ATOM   14186 N  N   . GLY O 3 51  ? 46.797  102.887 -26.320 1.00 92.97  ? 50  GLY R N   1 
ATOM   14187 C  CA  . GLY O 3 51  ? 45.808  102.300 -27.204 1.00 94.34  ? 50  GLY R CA  1 
ATOM   14188 C  C   . GLY O 3 51  ? 44.412  102.570 -26.698 1.00 89.34  ? 50  GLY R C   1 
ATOM   14189 O  O   . GLY O 3 51  ? 44.045  102.108 -25.618 1.00 85.35  ? 50  GLY R O   1 
ATOM   14190 N  N   . VAL O 3 52  ? 43.630  103.320 -27.470 1.00 89.04  ? 51  VAL R N   1 
ATOM   14191 C  CA  . VAL O 3 52  ? 42.388  103.897 -26.976 1.00 89.52  ? 51  VAL R CA  1 
ATOM   14192 C  C   . VAL O 3 52  ? 41.159  103.410 -27.724 1.00 85.59  ? 51  VAL R C   1 
ATOM   14193 O  O   . VAL O 3 52  ? 40.042  103.517 -27.183 1.00 81.89  ? 51  VAL R O   1 
ATOM   14194 C  CB  . VAL O 3 52  ? 42.447  105.435 -27.025 1.00 96.41  ? 51  VAL R CB  1 
ATOM   14195 C  CG1 . VAL O 3 52  ? 43.324  105.945 -25.911 1.00 100.41 ? 51  VAL R CG1 1 
ATOM   14196 C  CG2 . VAL O 3 52  ? 42.973  105.892 -28.379 1.00 96.32  ? 51  VAL R CG2 1 
ATOM   14197 N  N   . ALA O 3 53  ? 41.301  102.904 -28.945 1.00 83.34  ? 52  ALA R N   1 
ATOM   14198 C  CA  . ALA O 3 53  ? 40.163  102.390 -29.691 1.00 85.23  ? 52  ALA R CA  1 
ATOM   14199 C  C   . ALA O 3 53  ? 40.675  101.551 -30.847 1.00 82.98  ? 52  ALA R C   1 
ATOM   14200 O  O   . ALA O 3 53  ? 41.821  101.693 -31.279 1.00 82.79  ? 52  ALA R O   1 
ATOM   14201 C  CB  . ALA O 3 53  ? 39.270  103.515 -30.222 1.00 84.36  ? 52  ALA R CB  1 
ATOM   14202 N  N   . THR O 3 54  ? 39.808  100.673 -31.341 1.00 80.06  ? 53  THR R N   1 
ATOM   14203 C  CA  . THR O 3 54  ? 40.143  99.896  -32.522 1.00 79.65  ? 53  THR R CA  1 
ATOM   14204 C  C   . THR O 3 54  ? 38.843  99.504  -33.201 1.00 75.73  ? 53  THR R C   1 
ATOM   14205 O  O   . THR O 3 54  ? 37.809  99.351  -32.542 1.00 78.30  ? 53  THR R O   1 
ATOM   14206 C  CB  . THR O 3 54  ? 40.973  98.647  -32.184 1.00 82.17  ? 53  THR R CB  1 
ATOM   14207 O  OG1 . THR O 3 54  ? 41.020  97.769  -33.316 1.00 78.39  ? 53  THR R OG1 1 
ATOM   14208 C  CG2 . THR O 3 54  ? 40.337  97.899  -31.038 1.00 82.57  ? 53  THR R CG2 1 
ATOM   14209 N  N   . ILE O 3 55  ? 38.905  99.347  -34.524 1.00 71.24  ? 54  ILE R N   1 
ATOM   14210 C  CA  . ILE O 3 55  ? 37.733  98.998  -35.320 1.00 75.43  ? 54  ILE R CA  1 
ATOM   14211 C  C   . ILE O 3 55  ? 38.105  97.970  -36.381 1.00 69.35  ? 54  ILE R C   1 
ATOM   14212 O  O   . ILE O 3 55  ? 39.210  97.993  -36.929 1.00 72.03  ? 54  ILE R O   1 
ATOM   14213 C  CB  . ILE O 3 55  ? 37.077  100.254 -35.948 1.00 74.48  ? 54  ILE R CB  1 
ATOM   14214 C  CG1 . ILE O 3 55  ? 35.596  99.979  -36.229 1.00 70.36  ? 54  ILE R CG1 1 
ATOM   14215 C  CG2 . ILE O 3 55  ? 37.878  100.781 -37.149 1.00 70.57  ? 54  ILE R CG2 1 
ATOM   14216 C  CD1 . ILE O 3 55  ? 34.881  101.081 -36.896 1.00 72.92  ? 54  ILE R CD1 1 
ATOM   14217 N  N   . TYR O 3 56  ? 37.165  97.060  -36.667 1.00 58.57  ? 55  TYR R N   1 
ATOM   14218 C  CA  . TYR O 3 56  ? 37.399  95.939  -37.575 1.00 64.39  ? 55  TYR R CA  1 
ATOM   14219 C  C   . TYR O 3 56  ? 37.095  96.346  -39.017 1.00 65.53  ? 55  TYR R C   1 
ATOM   14220 O  O   . TYR O 3 56  ? 35.947  96.657  -39.349 1.00 70.18  ? 55  TYR R O   1 
ATOM   14221 C  CB  . TYR O 3 56  ? 36.545  94.732  -37.173 1.00 63.59  ? 55  TYR R CB  1 
ATOM   14222 C  CG  . TYR O 3 56  ? 36.813  93.471  -37.989 1.00 64.78  ? 55  TYR R CG  1 
ATOM   14223 C  CD1 . TYR O 3 56  ? 38.103  93.100  -38.324 1.00 64.67  ? 55  TYR R CD1 1 
ATOM   14224 C  CD2 . TYR O 3 56  ? 35.771  92.670  -38.454 1.00 63.63  ? 55  TYR R CD2 1 
ATOM   14225 C  CE1 . TYR O 3 56  ? 38.359  91.950  -39.076 1.00 63.75  ? 55  TYR R CE1 1 
ATOM   14226 C  CE2 . TYR O 3 56  ? 36.028  91.521  -39.207 1.00 61.84  ? 55  TYR R CE2 1 
ATOM   14227 C  CZ  . TYR O 3 56  ? 37.326  91.172  -39.511 1.00 60.01  ? 55  TYR R CZ  1 
ATOM   14228 O  OH  . TYR O 3 56  ? 37.618  90.057  -40.251 1.00 57.09  ? 55  TYR R OH  1 
ATOM   14229 N  N   . THR O 3 57  ? 38.102  96.305  -39.884 1.00 58.97  ? 56  THR R N   1 
ATOM   14230 C  CA  . THR O 3 57  ? 37.827  96.670  -41.269 1.00 58.07  ? 56  THR R CA  1 
ATOM   14231 C  C   . THR O 3 57  ? 37.122  95.565  -42.066 1.00 64.23  ? 56  THR R C   1 
ATOM   14232 O  O   . THR O 3 57  ? 37.131  95.684  -43.294 1.00 66.43  ? 56  THR R O   1 
ATOM   14233 C  CB  . THR O 3 57  ? 39.123  97.066  -41.972 1.00 59.61  ? 56  THR R CB  1 
ATOM   14234 O  OG1 . THR O 3 57  ? 39.830  95.904  -42.425 1.00 57.07  ? 56  THR R OG1 1 
ATOM   14235 C  CG2 . THR O 3 57  ? 40.002  97.767  -41.003 1.00 62.81  ? 56  THR R CG2 1 
ATOM   14236 N  N   . GLY O 3 58  ? 36.546  94.519  -41.463 1.00 64.01  ? 57  GLY R N   1 
ATOM   14237 C  CA  . GLY O 3 58  ? 35.742  93.546  -42.188 1.00 57.79  ? 57  GLY R CA  1 
ATOM   14238 C  C   . GLY O 3 58  ? 34.285  93.654  -41.791 1.00 61.40  ? 57  GLY R C   1 
ATOM   14239 O  O   . GLY O 3 58  ? 33.374  93.243  -42.524 1.00 64.47  ? 57  GLY R O   1 
ATOM   14240 N  N   . GLY O 3 59  ? 34.065  94.229  -40.615 1.00 61.90  ? 58  GLY R N   1 
ATOM   14241 C  CA  . GLY O 3 59  ? 32.734  94.571  -40.177 1.00 67.23  ? 58  GLY R CA  1 
ATOM   14242 C  C   . GLY O 3 59  ? 32.693  95.926  -39.504 1.00 69.98  ? 58  GLY R C   1 
ATOM   14243 O  O   . GLY O 3 59  ? 33.115  96.935  -40.079 1.00 67.00  ? 58  GLY R O   1 
ATOM   14244 N  N   . SER O 3 60  ? 32.217  95.941  -38.255 1.00 70.79  ? 59  SER R N   1 
ATOM   14245 C  CA  . SER O 3 60  ? 31.919  97.193  -37.572 1.00 66.43  ? 59  SER R CA  1 
ATOM   14246 C  C   . SER O 3 60  ? 32.163  97.121  -36.072 1.00 71.90  ? 59  SER R C   1 
ATOM   14247 O  O   . SER O 3 60  ? 31.796  98.067  -35.358 1.00 75.84  ? 59  SER R O   1 
ATOM   14248 C  CB  . SER O 3 60  ? 30.475  97.558  -37.821 1.00 67.19  ? 59  SER R CB  1 
ATOM   14249 O  OG  . SER O 3 60  ? 29.669  96.412  -37.624 1.00 74.17  ? 59  SER R OG  1 
ATOM   14250 N  N   . GLY O 3 61  ? 32.730  96.027  -35.568 1.00 71.75  ? 60  GLY R N   1 
ATOM   14251 C  CA  . GLY O 3 61  ? 33.083  95.907  -34.166 1.00 72.48  ? 60  GLY R CA  1 
ATOM   14252 C  C   . GLY O 3 61  ? 34.027  97.000  -33.693 1.00 74.54  ? 60  GLY R C   1 
ATOM   14253 O  O   . GLY O 3 61  ? 35.042  97.306  -34.325 1.00 72.12  ? 60  GLY R O   1 
ATOM   14254 N  N   . THR O 3 62  ? 33.685  97.605  -32.572 1.00 80.37  ? 61  THR R N   1 
ATOM   14255 C  CA  . THR O 3 62  ? 34.498  98.643  -31.969 1.00 83.55  ? 61  THR R CA  1 
ATOM   14256 C  C   . THR O 3 62  ? 34.847  98.243  -30.542 1.00 81.29  ? 61  THR R C   1 
ATOM   14257 O  O   . THR O 3 62  ? 34.124  97.473  -29.900 1.00 77.94  ? 61  THR R O   1 
ATOM   14258 C  CB  . THR O 3 62  ? 33.767  100.017 -32.000 1.00 90.84  ? 61  THR R CB  1 
ATOM   14259 O  OG1 . THR O 3 62  ? 32.391  99.864  -31.615 1.00 87.70  ? 61  THR R OG1 1 
ATOM   14260 C  CG2 . THR O 3 62  ? 33.852  100.645 -33.382 1.00 86.09  ? 61  THR R CG2 1 
ATOM   14261 N  N   . TYR O 3 63  ? 35.973  98.761  -30.055 1.00 81.79  ? 62  TYR R N   1 
ATOM   14262 C  CA  . TYR O 3 63  ? 36.379  98.512  -28.675 1.00 82.03  ? 62  TYR R CA  1 
ATOM   14263 C  C   . TYR O 3 63  ? 37.155  99.721  -28.193 1.00 82.39  ? 62  TYR R C   1 
ATOM   14264 O  O   . TYR O 3 63  ? 38.098  100.142 -28.866 1.00 81.73  ? 62  TYR R O   1 
ATOM   14265 C  CB  . TYR O 3 63  ? 37.235  97.256  -28.567 1.00 75.19  ? 62  TYR R CB  1 
ATOM   14266 C  CG  . TYR O 3 63  ? 36.465  96.021  -28.914 1.00 78.31  ? 62  TYR R CG  1 
ATOM   14267 C  CD1 . TYR O 3 63  ? 35.632  95.405  -27.986 1.00 73.06  ? 62  TYR R CD1 1 
ATOM   14268 C  CD2 . TYR O 3 63  ? 36.554  95.480  -30.181 1.00 79.34  ? 62  TYR R CD2 1 
ATOM   14269 C  CE1 . TYR O 3 63  ? 34.925  94.274  -28.310 1.00 69.69  ? 62  TYR R CE1 1 
ATOM   14270 C  CE2 . TYR O 3 63  ? 35.849  94.351  -30.519 1.00 79.61  ? 62  TYR R CE2 1 
ATOM   14271 C  CZ  . TYR O 3 63  ? 35.037  93.744  -29.585 1.00 75.95  ? 62  TYR R CZ  1 
ATOM   14272 O  OH  . TYR O 3 63  ? 34.346  92.607  -29.961 1.00 78.37  ? 62  TYR R OH  1 
ATOM   14273 N  N   . TYR O 3 64  ? 36.758  100.269 -27.045 1.00 85.25  ? 63  TYR R N   1 
ATOM   14274 C  CA  . TYR O 3 64  ? 37.371  101.462 -26.476 1.00 87.38  ? 63  TYR R CA  1 
ATOM   14275 C  C   . TYR O 3 64  ? 38.036  101.117 -25.151 1.00 90.44  ? 63  TYR R C   1 
ATOM   14276 O  O   . TYR O 3 64  ? 37.579  100.240 -24.416 1.00 89.13  ? 63  TYR R O   1 
ATOM   14277 C  CB  . TYR O 3 64  ? 36.340  102.587 -26.262 1.00 84.96  ? 63  TYR R CB  1 
ATOM   14278 C  CG  . TYR O 3 64  ? 35.537  102.933 -27.504 1.00 84.63  ? 63  TYR R CG  1 
ATOM   14279 C  CD1 . TYR O 3 64  ? 36.094  103.682 -28.528 1.00 83.44  ? 63  TYR R CD1 1 
ATOM   14280 C  CD2 . TYR O 3 64  ? 34.226  102.492 -27.657 1.00 82.14  ? 63  TYR R CD2 1 
ATOM   14281 C  CE1 . TYR O 3 64  ? 35.375  103.990 -29.664 1.00 82.92  ? 63  TYR R CE1 1 
ATOM   14282 C  CE2 . TYR O 3 64  ? 33.500  102.788 -28.799 1.00 83.67  ? 63  TYR R CE2 1 
ATOM   14283 C  CZ  . TYR O 3 64  ? 34.084  103.537 -29.801 1.00 86.01  ? 63  TYR R CZ  1 
ATOM   14284 O  OH  . TYR O 3 64  ? 33.373  103.832 -30.943 1.00 82.81  ? 63  TYR R OH  1 
ATOM   14285 N  N   . SER O 3 65  ? 39.128  101.817 -24.860 1.00 94.50  ? 64  SER R N   1 
ATOM   14286 C  CA  . SER O 3 65  ? 39.862  101.615 -23.622 1.00 96.90  ? 64  SER R CA  1 
ATOM   14287 C  C   . SER O 3 65  ? 39.066  102.143 -22.433 1.00 102.15 ? 64  SER R C   1 
ATOM   14288 O  O   . SER O 3 65  ? 38.067  102.850 -22.577 1.00 102.19 ? 64  SER R O   1 
ATOM   14289 C  CB  . SER O 3 65  ? 41.223  102.304 -23.690 1.00 96.66  ? 64  SER R CB  1 
ATOM   14290 O  OG  . SER O 3 65  ? 41.201  103.550 -23.022 1.00 96.86  ? 64  SER R OG  1 
ATOM   14291 N  N   . ASP O 3 66  ? 39.538  101.801 -21.236 1.00 106.13 ? 65  ASP R N   1 
ATOM   14292 C  CA  . ASP O 3 66  ? 38.808  102.167 -20.030 1.00 110.27 ? 65  ASP R CA  1 
ATOM   14293 C  C   . ASP O 3 66  ? 39.055  103.629 -19.647 1.00 106.40 ? 65  ASP R C   1 
ATOM   14294 O  O   . ASP O 3 66  ? 38.169  104.271 -19.070 1.00 96.75  ? 65  ASP R O   1 
ATOM   14295 C  CB  . ASP O 3 66  ? 39.195  101.195 -18.903 1.00 115.10 ? 65  ASP R CB  1 
ATOM   14296 C  CG  . ASP O 3 66  ? 38.003  100.780 -18.040 1.00 118.80 ? 65  ASP R CG  1 
ATOM   14297 O  OD1 . ASP O 3 66  ? 36.954  101.461 -18.070 1.00 110.41 ? 65  ASP R OD1 1 
ATOM   14298 O  OD2 . ASP O 3 66  ? 38.108  99.740  -17.356 1.00 118.59 ? 65  ASP R OD2 1 
ATOM   14299 N  N   . SER O 3 67  ? 40.232  104.177 -19.995 1.00 110.39 ? 66  SER R N   1 
ATOM   14300 C  CA  . SER O 3 67  ? 40.605  105.570 -19.744 1.00 106.66 ? 66  SER R CA  1 
ATOM   14301 C  C   . SER O 3 67  ? 39.905  106.546 -20.682 1.00 104.38 ? 66  SER R C   1 
ATOM   14302 O  O   . SER O 3 67  ? 40.150  107.756 -20.602 1.00 101.83 ? 66  SER R O   1 
ATOM   14303 C  CB  . SER O 3 67  ? 42.129  105.744 -19.846 1.00 98.37  ? 66  SER R CB  1 
ATOM   14304 O  OG  . SER O 3 67  ? 42.662  105.146 -21.015 1.00 98.58  ? 66  SER R OG  1 
ATOM   14305 N  N   . VAL O 3 68  ? 39.047  106.051 -21.566 1.00 105.76 ? 67  VAL R N   1 
ATOM   14306 C  CA  . VAL O 3 68  ? 38.221  106.879 -22.432 1.00 105.88 ? 67  VAL R CA  1 
ATOM   14307 C  C   . VAL O 3 68  ? 36.818  106.300 -22.436 1.00 111.23 ? 67  VAL R C   1 
ATOM   14308 O  O   . VAL O 3 68  ? 36.612  105.168 -22.888 1.00 109.65 ? 67  VAL R O   1 
ATOM   14309 C  CB  . VAL O 3 68  ? 38.757  106.941 -23.863 1.00 98.70  ? 67  VAL R CB  1 
ATOM   14310 C  CG1 . VAL O 3 68  ? 37.714  107.587 -24.712 1.00 97.57  ? 67  VAL R CG1 1 
ATOM   14311 C  CG2 . VAL O 3 68  ? 40.053  107.699 -23.901 1.00 95.88  ? 67  VAL R CG2 1 
ATOM   14312 N  N   . GLU O 3 69  ? 35.852  107.074 -21.952 1.00 114.00 ? 68  GLU R N   1 
ATOM   14313 C  CA  . GLU O 3 69  ? 34.487  106.574 -21.876 1.00 114.51 ? 68  GLU R CA  1 
ATOM   14314 C  C   . GLU O 3 69  ? 33.758  106.823 -23.184 1.00 111.29 ? 68  GLU R C   1 
ATOM   14315 O  O   . GLU O 3 69  ? 34.156  106.316 -24.239 1.00 107.54 ? 68  GLU R O   1 
ATOM   14316 C  CB  . GLU O 3 69  ? 33.742  107.241 -20.718 1.00 114.65 ? 68  GLU R CB  1 
ATOM   14317 C  CG  . GLU O 3 69  ? 32.940  106.284 -19.853 1.00 121.71 ? 68  GLU R CG  1 
ATOM   14318 C  CD  . GLU O 3 69  ? 31.619  105.894 -20.491 1.00 126.57 ? 68  GLU R CD  1 
ATOM   14319 O  OE1 . GLU O 3 69  ? 31.174  106.602 -21.417 1.00 121.26 ? 68  GLU R OE1 1 
ATOM   14320 O  OE2 . GLU O 3 69  ? 31.016  104.888 -20.056 1.00 137.60 ? 68  GLU R OE2 1 
ATOM   14321 N  N   . GLY O 3 70  ? 32.685  107.603 -23.111 1.00 111.21 ? 69  GLY R N   1 
ATOM   14322 C  CA  . GLY O 3 70  ? 31.992  108.075 -24.289 1.00 107.33 ? 69  GLY R CA  1 
ATOM   14323 C  C   . GLY O 3 70  ? 32.620  109.351 -24.804 1.00 104.29 ? 69  GLY R C   1 
ATOM   14324 O  O   . GLY O 3 70  ? 32.003  110.079 -25.586 1.00 98.23  ? 69  GLY R O   1 
ATOM   14325 N  N   . ARG O 3 71  ? 33.852  109.637 -24.360 1.00 107.60 ? 70  ARG R N   1 
ATOM   14326 C  CA  . ARG O 3 71  ? 34.586  110.777 -24.903 1.00 107.17 ? 70  ARG R CA  1 
ATOM   14327 C  C   . ARG O 3 71  ? 34.992  110.539 -26.354 1.00 105.75 ? 70  ARG R C   1 
ATOM   14328 O  O   . ARG O 3 71  ? 34.823  111.423 -27.196 1.00 110.31 ? 70  ARG R O   1 
ATOM   14329 C  CB  . ARG O 3 71  ? 35.818  111.104 -24.045 1.00 107.73 ? 70  ARG R CB  1 
ATOM   14330 C  CG  . ARG O 3 71  ? 35.589  111.145 -22.548 1.00 105.13 ? 70  ARG R CG  1 
ATOM   14331 C  CD  . ARG O 3 71  ? 36.716  111.872 -21.804 1.00 107.12 ? 70  ARG R CD  1 
ATOM   14332 N  NE  . ARG O 3 71  ? 37.916  111.065 -21.595 1.00 109.35 ? 70  ARG R NE  1 
ATOM   14333 C  CZ  . ARG O 3 71  ? 39.159  111.443 -21.884 1.00 110.24 ? 70  ARG R CZ  1 
ATOM   14334 N  NH1 . ARG O 3 71  ? 39.419  112.617 -22.441 1.00 107.53 ? 70  ARG R NH1 1 
ATOM   14335 N  NH2 . ARG O 3 71  ? 40.169  110.623 -21.601 1.00 104.02 ? 70  ARG R NH2 1 
ATOM   14336 N  N   . PHE O 3 72  ? 35.528  109.367 -26.677 1.00 102.04 ? 71  PHE R N   1 
ATOM   14337 C  CA  . PHE O 3 72  ? 36.059  109.136 -28.012 1.00 96.37  ? 71  PHE R CA  1 
ATOM   14338 C  C   . PHE O 3 72  ? 35.130  108.222 -28.793 1.00 97.37  ? 71  PHE R C   1 
ATOM   14339 O  O   . PHE O 3 72  ? 34.470  107.344 -28.228 1.00 97.11  ? 71  PHE R O   1 
ATOM   14340 C  CB  . PHE O 3 72  ? 37.432  108.478 -27.973 1.00 97.97  ? 71  PHE R CB  1 
ATOM   14341 C  CG  . PHE O 3 72  ? 38.510  109.303 -27.333 1.00 104.00 ? 71  PHE R CG  1 
ATOM   14342 C  CD1 . PHE O 3 72  ? 38.221  110.418 -26.559 1.00 106.07 ? 71  PHE R CD1 1 
ATOM   14343 C  CD2 . PHE O 3 72  ? 39.829  108.883 -27.421 1.00 108.22 ? 71  PHE R CD2 1 
ATOM   14344 C  CE1 . PHE O 3 72  ? 39.231  111.137 -25.937 1.00 106.94 ? 71  PHE R CE1 1 
ATOM   14345 C  CE2 . PHE O 3 72  ? 40.845  109.594 -26.805 1.00 109.86 ? 71  PHE R CE2 1 
ATOM   14346 C  CZ  . PHE O 3 72  ? 40.546  110.722 -26.058 1.00 108.48 ? 71  PHE R CZ  1 
ATOM   14347 N  N   . THR O 3 73  ? 35.111  108.409 -30.107 1.00 97.62  ? 72  THR R N   1 
ATOM   14348 C  CA  . THR O 3 73  ? 34.411  107.490 -30.993 1.00 94.53  ? 72  THR R CA  1 
ATOM   14349 C  C   . THR O 3 73  ? 35.254  107.230 -32.228 1.00 95.33  ? 72  THR R C   1 
ATOM   14350 O  O   . THR O 3 73  ? 35.763  108.165 -32.855 1.00 95.24  ? 72  THR R O   1 
ATOM   14351 C  CB  . THR O 3 73  ? 33.036  108.028 -31.389 1.00 89.72  ? 72  THR R CB  1 
ATOM   14352 O  OG1 . THR O 3 73  ? 32.185  108.023 -30.236 1.00 99.51  ? 72  THR R OG1 1 
ATOM   14353 C  CG2 . THR O 3 73  ? 32.421  107.182 -32.494 1.00 81.81  ? 72  THR R CG2 1 
ATOM   14354 N  N   . ILE O 3 74  ? 35.408  105.963 -32.568 1.00 91.79  ? 73  ILE R N   1 
ATOM   14355 C  CA  . ILE O 3 74  ? 36.187  105.574 -33.730 1.00 86.37  ? 73  ILE R CA  1 
ATOM   14356 C  C   . ILE O 3 74  ? 35.213  105.148 -34.817 1.00 82.37  ? 73  ILE R C   1 
ATOM   14357 O  O   . ILE O 3 74  ? 34.170  104.545 -34.535 1.00 81.64  ? 73  ILE R O   1 
ATOM   14358 C  CB  . ILE O 3 74  ? 37.182  104.453 -33.375 1.00 84.29  ? 73  ILE R CB  1 
ATOM   14359 C  CG1 . ILE O 3 74  ? 37.940  103.980 -34.617 1.00 81.98  ? 73  ILE R CG1 1 
ATOM   14360 C  CG2 . ILE O 3 74  ? 36.450  103.296 -32.735 1.00 83.09  ? 73  ILE R CG2 1 
ATOM   14361 C  CD1 . ILE O 3 74  ? 39.283  103.385 -34.316 1.00 72.78  ? 73  ILE R CD1 1 
ATOM   14362 N  N   . SER O 3 75  ? 35.533  105.497 -36.057 1.00 83.39  ? 74  SER R N   1 
ATOM   14363 C  CA  . SER O 3 75  ? 34.731  105.137 -37.214 1.00 81.89  ? 74  SER R CA  1 
ATOM   14364 C  C   . SER O 3 75  ? 35.675  104.848 -38.372 1.00 80.32  ? 74  SER R C   1 
ATOM   14365 O  O   . SER O 3 75  ? 36.881  105.098 -38.296 1.00 79.36  ? 74  SER R O   1 
ATOM   14366 C  CB  . SER O 3 75  ? 33.749  106.254 -37.590 1.00 84.20  ? 74  SER R CB  1 
ATOM   14367 O  OG  . SER O 3 75  ? 34.354  107.535 -37.458 1.00 80.92  ? 74  SER R OG  1 
ATOM   14368 N  N   . GLN O 3 76  ? 35.119  104.338 -39.465 1.00 71.92  ? 75  GLN R N   1 
ATOM   14369 C  CA  . GLN O 3 76  ? 35.951  104.042 -40.617 1.00 73.96  ? 75  GLN R CA  1 
ATOM   14370 C  C   . GLN O 3 76  ? 35.162  104.281 -41.892 1.00 75.99  ? 75  GLN R C   1 
ATOM   14371 O  O   . GLN O 3 76  ? 33.939  104.121 -41.919 1.00 78.10  ? 75  GLN R O   1 
ATOM   14372 C  CB  . GLN O 3 76  ? 36.448  102.601 -40.570 1.00 75.99  ? 75  GLN R CB  1 
ATOM   14373 C  CG  . GLN O 3 76  ? 35.353  101.609 -40.284 1.00 73.31  ? 75  GLN R CG  1 
ATOM   14374 C  CD  . GLN O 3 76  ? 35.756  100.196 -40.587 1.00 67.91  ? 75  GLN R CD  1 
ATOM   14375 O  OE1 . GLN O 3 76  ? 36.802  99.948  -41.185 1.00 64.98  ? 75  GLN R OE1 1 
ATOM   14376 N  NE2 . GLN O 3 76  ? 34.909  99.249  -40.196 1.00 76.15  ? 75  GLN R NE2 1 
ATOM   14377 N  N   . ASP O 3 77  ? 35.873  104.669 -42.948 1.00 79.30  ? 76  ASP R N   1 
ATOM   14378 C  CA  . ASP O 3 77  ? 35.308  104.763 -44.294 1.00 85.67  ? 76  ASP R CA  1 
ATOM   14379 C  C   . ASP O 3 77  ? 36.099  103.771 -45.143 1.00 83.91  ? 76  ASP R C   1 
ATOM   14380 O  O   . ASP O 3 77  ? 37.162  104.106 -45.675 1.00 81.09  ? 76  ASP R O   1 
ATOM   14381 C  CB  . ASP O 3 77  ? 35.372  106.214 -44.868 1.00 90.44  ? 76  ASP R CB  1 
ATOM   14382 C  CG  . ASP O 3 77  ? 34.539  106.388 -46.146 1.00 89.88  ? 76  ASP R CG  1 
ATOM   14383 O  OD1 . ASP O 3 77  ? 34.914  105.859 -47.214 1.00 89.12  ? 76  ASP R OD1 1 
ATOM   14384 O  OD2 . ASP O 3 77  ? 33.494  107.062 -46.076 1.00 91.90  ? 76  ASP R OD2 1 
ATOM   14385 N  N   . LYS O 3 78  ? 35.580  102.538 -45.239 1.00 86.92  ? 77  LYS R N   1 
ATOM   14386 C  CA  . LYS O 3 78  ? 36.279  101.487 -45.971 1.00 84.39  ? 77  LYS R CA  1 
ATOM   14387 C  C   . LYS O 3 78  ? 36.495  101.879 -47.428 1.00 83.02  ? 77  LYS R C   1 
ATOM   14388 O  O   . LYS O 3 78  ? 37.531  101.543 -48.018 1.00 82.89  ? 77  LYS R O   1 
ATOM   14389 C  CB  . LYS O 3 78  ? 35.515  100.149 -45.851 1.00 71.48  ? 77  LYS R CB  1 
ATOM   14390 C  CG  . LYS O 3 78  ? 34.704  99.935  -44.543 1.00 64.42  ? 77  LYS R CG  1 
ATOM   14391 C  CD  . LYS O 3 78  ? 34.727  98.470  -44.082 1.00 61.60  ? 77  LYS R CD  1 
ATOM   14392 C  CE  . LYS O 3 78  ? 33.504  98.017  -43.246 1.00 65.60  ? 77  LYS R CE  1 
ATOM   14393 N  NZ  . LYS O 3 78  ? 32.440  97.158  -43.919 1.00 71.05  ? 77  LYS R NZ  1 
ATOM   14394 N  N   . ALA O 3 79  ? 35.546  102.620 -48.005 1.00 82.97  ? 78  ALA R N   1 
ATOM   14395 C  CA  . ALA O 3 79  ? 35.642  103.007 -49.406 1.00 85.68  ? 78  ALA R CA  1 
ATOM   14396 C  C   . ALA O 3 79  ? 36.867  103.875 -49.654 1.00 84.47  ? 78  ALA R C   1 
ATOM   14397 O  O   . ALA O 3 79  ? 37.581  103.694 -50.649 1.00 78.27  ? 78  ALA R O   1 
ATOM   14398 C  CB  . ALA O 3 79  ? 34.362  103.731 -49.817 1.00 85.96  ? 78  ALA R CB  1 
ATOM   14399 N  N   . GLN O 3 80  ? 37.129  104.813 -48.753 1.00 85.74  ? 79  GLN R N   1 
ATOM   14400 C  CA  . GLN O 3 80  ? 38.294  105.681 -48.802 1.00 89.19  ? 79  GLN R CA  1 
ATOM   14401 C  C   . GLN O 3 80  ? 39.487  105.134 -48.003 1.00 90.93  ? 79  GLN R C   1 
ATOM   14402 O  O   . GLN O 3 80  ? 40.519  105.814 -47.912 1.00 90.11  ? 79  GLN R O   1 
ATOM   14403 C  CB  . GLN O 3 80  ? 37.917  107.072 -48.288 1.00 89.41  ? 79  GLN R CB  1 
ATOM   14404 C  CG  . GLN O 3 80  ? 36.670  107.671 -48.922 1.00 88.64  ? 79  GLN R CG  1 
ATOM   14405 C  CD  . GLN O 3 80  ? 36.956  108.987 -49.608 1.00 96.72  ? 79  GLN R CD  1 
ATOM   14406 O  OE1 . GLN O 3 80  ? 37.945  109.648 -49.294 1.00 97.30  ? 79  GLN R OE1 1 
ATOM   14407 N  NE2 . GLN O 3 80  ? 36.089  109.383 -50.541 1.00 99.70  ? 79  GLN R NE2 1 
ATOM   14408 N  N   . ARG O 3 81  ? 39.382  103.916 -47.458 1.00 89.23  ? 80  ARG R N   1 
ATOM   14409 C  CA  . ARG O 3 81  ? 40.341  103.368 -46.493 1.00 90.06  ? 80  ARG R CA  1 
ATOM   14410 C  C   . ARG O 3 81  ? 40.912  104.456 -45.576 1.00 86.04  ? 80  ARG R C   1 
ATOM   14411 O  O   . ARG O 3 81  ? 42.056  104.892 -45.718 1.00 86.27  ? 80  ARG R O   1 
ATOM   14412 C  CB  . ARG O 3 81  ? 41.449  102.576 -47.206 1.00 87.23  ? 80  ARG R CB  1 
ATOM   14413 C  CG  . ARG O 3 81  ? 42.313  103.367 -48.143 1.00 88.35  ? 80  ARG R CG  1 
ATOM   14414 C  CD  . ARG O 3 81  ? 42.842  102.549 -49.274 1.00 89.90  ? 80  ARG R CD  1 
ATOM   14415 N  NE  . ARG O 3 81  ? 43.654  101.423 -48.834 1.00 90.50  ? 80  ARG R NE  1 
ATOM   14416 C  CZ  . ARG O 3 81  ? 44.685  100.947 -49.516 1.00 90.17  ? 80  ARG R CZ  1 
ATOM   14417 N  NH1 . ARG O 3 81  ? 45.171  101.586 -50.573 1.00 87.35  ? 80  ARG R NH1 1 
ATOM   14418 N  NH2 . ARG O 3 81  ? 45.251  99.813  -49.122 1.00 82.10  ? 80  ARG R NH2 1 
ATOM   14419 N  N   . THR O 3 82  ? 40.088  104.910 -44.642 1.00 84.40  ? 81  THR R N   1 
ATOM   14420 C  CA  . THR O 3 82  ? 40.443  105.911 -43.650 1.00 86.05  ? 81  THR R CA  1 
ATOM   14421 C  C   . THR O 3 82  ? 39.758  105.552 -42.344 1.00 87.12  ? 81  THR R C   1 
ATOM   14422 O  O   . THR O 3 82  ? 38.626  105.064 -42.349 1.00 83.36  ? 81  THR R O   1 
ATOM   14423 C  CB  . THR O 3 82  ? 40.016  107.330 -44.074 1.00 88.03  ? 81  THR R CB  1 
ATOM   14424 O  OG1 . THR O 3 82  ? 40.173  107.496 -45.488 1.00 84.64  ? 81  THR R OG1 1 
ATOM   14425 C  CG2 . THR O 3 82  ? 40.788  108.389 -43.322 1.00 86.63  ? 81  THR R CG2 1 
ATOM   14426 N  N   . VAL O 3 83  ? 40.430  105.802 -41.225 1.00 91.01  ? 82  VAL R N   1 
ATOM   14427 C  CA  . VAL O 3 83  ? 39.851  105.542 -39.912 1.00 94.02  ? 82  VAL R CA  1 
ATOM   14428 C  C   . VAL O 3 83  ? 39.935  106.819 -39.073 1.00 91.49  ? 82  VAL R C   1 
ATOM   14429 O  O   . VAL O 3 83  ? 40.994  107.455 -38.986 1.00 84.74  ? 82  VAL R O   1 
ATOM   14430 C  CB  . VAL O 3 83  ? 40.527  104.336 -39.220 1.00 88.80  ? 82  VAL R CB  1 
ATOM   14431 C  CG1 . VAL O 3 83  ? 42.042  104.449 -39.270 1.00 89.11  ? 82  VAL R CG1 1 
ATOM   14432 C  CG2 . VAL O 3 83  ? 40.019  104.160 -37.786 1.00 87.57  ? 82  VAL R CG2 1 
ATOM   14433 N  N   . TYR O 3 84  ? 38.807  107.195 -38.474 1.00 90.23  ? 83  TYR R N   1 
ATOM   14434 C  CA  . TYR O 3 84  ? 38.640  108.462 -37.775 1.00 92.68  ? 83  TYR R CA  1 
ATOM   14435 C  C   . TYR O 3 84  ? 38.594  108.225 -36.272 1.00 91.60  ? 83  TYR R C   1 
ATOM   14436 O  O   . TYR O 3 84  ? 37.917  107.307 -35.803 1.00 92.99  ? 83  TYR R O   1 
ATOM   14437 C  CB  . TYR O 3 84  ? 37.349  109.165 -38.227 1.00 94.67  ? 83  TYR R CB  1 
ATOM   14438 C  CG  . TYR O 3 84  ? 37.305  109.482 -39.705 1.00 96.13  ? 83  TYR R CG  1 
ATOM   14439 C  CD1 . TYR O 3 84  ? 38.409  110.030 -40.348 1.00 96.98  ? 83  TYR R CD1 1 
ATOM   14440 C  CD2 . TYR O 3 84  ? 36.182  109.204 -40.464 1.00 92.96  ? 83  TYR R CD2 1 
ATOM   14441 C  CE1 . TYR O 3 84  ? 38.394  110.310 -41.694 1.00 90.24  ? 83  TYR R CE1 1 
ATOM   14442 C  CE2 . TYR O 3 84  ? 36.159  109.483 -41.819 1.00 100.07 ? 83  TYR R CE2 1 
ATOM   14443 C  CZ  . TYR O 3 84  ? 37.272  110.034 -42.424 1.00 94.57  ? 83  TYR R CZ  1 
ATOM   14444 O  OH  . TYR O 3 84  ? 37.254  110.312 -43.765 1.00 97.08  ? 83  TYR R OH  1 
ATOM   14445 N  N   . LEU O 3 85  ? 39.303  109.057 -35.513 1.00 95.89  ? 84  LEU R N   1 
ATOM   14446 C  CA  . LEU O 3 85  ? 39.187  109.079 -34.054 1.00 98.22  ? 84  LEU R CA  1 
ATOM   14447 C  C   . LEU O 3 85  ? 38.613  110.431 -33.631 1.00 102.96 ? 84  LEU R C   1 
ATOM   14448 O  O   . LEU O 3 85  ? 39.353  111.414 -33.488 1.00 97.73  ? 84  LEU R O   1 
ATOM   14449 C  CB  . LEU O 3 85  ? 40.523  108.814 -33.366 1.00 97.08  ? 84  LEU R CB  1 
ATOM   14450 C  CG  . LEU O 3 85  ? 40.345  108.440 -31.885 1.00 95.36  ? 84  LEU R CG  1 
ATOM   14451 C  CD1 . LEU O 3 85  ? 40.358  106.945 -31.729 1.00 97.60  ? 84  LEU R CD1 1 
ATOM   14452 C  CD2 . LEU O 3 85  ? 41.395  109.053 -30.981 1.00 92.74  ? 84  LEU R CD2 1 
ATOM   14453 N  N   . GLN O 3 86  ? 37.289  110.465 -33.442 1.00 107.81 ? 85  GLN R N   1 
ATOM   14454 C  CA  . GLN O 3 86  ? 36.595  111.634 -32.906 1.00 108.72 ? 85  GLN R CA  1 
ATOM   14455 C  C   . GLN O 3 86  ? 36.897  111.769 -31.420 1.00 111.05 ? 85  GLN R C   1 
ATOM   14456 O  O   . GLN O 3 86  ? 36.587  110.864 -30.634 1.00 111.69 ? 85  GLN R O   1 
ATOM   14457 C  CB  . GLN O 3 86  ? 35.090  111.500 -33.135 1.00 107.28 ? 85  GLN R CB  1 
ATOM   14458 C  CG  . GLN O 3 86  ? 34.261  112.628 -32.560 1.00 108.21 ? 85  GLN R CG  1 
ATOM   14459 C  CD  . GLN O 3 86  ? 34.570  113.933 -33.240 1.00 107.79 ? 85  GLN R CD  1 
ATOM   14460 O  OE1 . GLN O 3 86  ? 35.121  114.845 -32.629 1.00 109.82 ? 85  GLN R OE1 1 
ATOM   14461 N  NE2 . GLN O 3 86  ? 34.291  114.002 -34.535 1.00 104.39 ? 85  GLN R NE2 1 
ATOM   14462 N  N   . MET O 3 87  ? 37.522  112.876 -31.027 1.00 113.37 ? 86  MET R N   1 
ATOM   14463 C  CA  . MET O 3 87  ? 37.810  113.109 -29.622 1.00 109.02 ? 86  MET R CA  1 
ATOM   14464 C  C   . MET O 3 87  ? 37.114  114.395 -29.249 1.00 114.60 ? 86  MET R C   1 
ATOM   14465 O  O   . MET O 3 87  ? 37.395  115.439 -29.842 1.00 121.38 ? 86  MET R O   1 
ATOM   14466 C  CB  . MET O 3 87  ? 39.290  113.301 -29.354 1.00 104.45 ? 86  MET R CB  1 
ATOM   14467 C  CG  . MET O 3 87  ? 40.053  112.093 -29.090 1.00 104.49 ? 86  MET R CG  1 
ATOM   14468 S  SD  . MET O 3 87  ? 41.758  112.625 -29.139 1.00 113.01 ? 86  MET R SD  1 
ATOM   14469 C  CE  . MET O 3 87  ? 41.653  113.792 -30.472 1.00 110.88 ? 86  MET R CE  1 
ATOM   14470 N  N   . ASN O 3 88  ? 36.212  114.327 -28.296 1.00 111.60 ? 87  ASN R N   1 
ATOM   14471 C  CA  . ASN O 3 88  ? 35.681  115.533 -27.705 1.00 119.31 ? 87  ASN R CA  1 
ATOM   14472 C  C   . ASN O 3 88  ? 35.720  115.372 -26.190 1.00 118.86 ? 87  ASN R C   1 
ATOM   14473 O  O   . ASN O 3 88  ? 35.968  114.277 -25.670 1.00 114.74 ? 87  ASN R O   1 
ATOM   14474 C  CB  . ASN O 3 88  ? 34.287  115.865 -28.304 1.00 117.94 ? 87  ASN R CB  1 
ATOM   14475 C  CG  . ASN O 3 88  ? 33.294  114.728 -28.208 1.00 112.56 ? 87  ASN R CG  1 
ATOM   14476 O  OD1 . ASN O 3 88  ? 33.128  114.102 -27.160 1.00 115.23 ? 87  ASN R OD1 1 
ATOM   14477 N  ND2 . ASN O 3 88  ? 32.652  114.425 -29.337 1.00 107.02 ? 87  ASN R ND2 1 
ATOM   14478 N  N   . ASP O 3 89  ? 35.563  116.497 -25.485 1.00 119.74 ? 88  ASP R N   1 
ATOM   14479 C  CA  . ASP O 3 89  ? 35.701  116.544 -24.031 1.00 119.55 ? 88  ASP R CA  1 
ATOM   14480 C  C   . ASP O 3 89  ? 37.112  116.153 -23.596 1.00 120.07 ? 88  ASP R C   1 
ATOM   14481 O  O   . ASP O 3 89  ? 37.310  115.252 -22.779 1.00 125.61 ? 88  ASP R O   1 
ATOM   14482 C  CB  . ASP O 3 89  ? 34.663  115.650 -23.349 1.00 122.04 ? 88  ASP R CB  1 
ATOM   14483 C  CG  . ASP O 3 89  ? 34.225  116.196 -22.018 1.00 126.54 ? 88  ASP R CG  1 
ATOM   14484 O  OD1 . ASP O 3 89  ? 35.049  116.168 -21.075 1.00 118.72 ? 88  ASP R OD1 1 
ATOM   14485 O  OD2 . ASP O 3 89  ? 33.064  116.648 -21.918 1.00 136.43 ? 88  ASP R OD2 1 
ATOM   14486 N  N   . LEU O 3 90  ? 38.097  116.853 -24.148 1.00 118.00 ? 89  LEU R N   1 
ATOM   14487 C  CA  . LEU O 3 90  ? 39.479  116.458 -23.920 1.00 123.40 ? 89  LEU R CA  1 
ATOM   14488 C  C   . LEU O 3 90  ? 39.926  116.828 -22.508 1.00 124.53 ? 89  LEU R C   1 
ATOM   14489 O  O   . LEU O 3 90  ? 39.474  117.815 -21.923 1.00 125.25 ? 89  LEU R O   1 
ATOM   14490 C  CB  . LEU O 3 90  ? 40.412  117.090 -24.958 1.00 117.65 ? 89  LEU R CB  1 
ATOM   14491 C  CG  . LEU O 3 90  ? 40.404  116.512 -26.382 1.00 111.85 ? 89  LEU R CG  1 
ATOM   14492 C  CD1 . LEU O 3 90  ? 39.318  117.123 -27.257 1.00 111.87 ? 89  LEU R CD1 1 
ATOM   14493 C  CD2 . LEU O 3 90  ? 41.760  116.664 -27.042 1.00 110.32 ? 89  LEU R CD2 1 
ATOM   14494 N  N   . LYS O 3 91  ? 40.796  116.000 -21.955 1.00 122.65 ? 90  LYS R N   1 
ATOM   14495 C  CA  . LYS O 3 91  ? 41.460  116.214 -20.686 1.00 120.52 ? 90  LYS R CA  1 
ATOM   14496 C  C   . LYS O 3 91  ? 42.931  116.526 -20.941 1.00 122.65 ? 90  LYS R C   1 
ATOM   14497 O  O   . LYS O 3 91  ? 43.486  116.072 -21.942 1.00 126.54 ? 90  LYS R O   1 
ATOM   14498 C  CB  . LYS O 3 91  ? 41.342  114.968 -19.798 1.00 120.89 ? 90  LYS R CB  1 
ATOM   14499 C  CG  . LYS O 3 91  ? 40.203  114.983 -18.795 1.00 118.18 ? 90  LYS R CG  1 
ATOM   14500 C  CD  . LYS O 3 91  ? 38.872  115.277 -19.444 1.00 119.67 ? 90  LYS R CD  1 
ATOM   14501 C  CE  . LYS O 3 91  ? 37.723  114.876 -18.531 1.00 120.86 ? 90  LYS R CE  1 
ATOM   14502 N  NZ  . LYS O 3 91  ? 36.413  115.320 -19.089 1.00 116.91 ? 90  LYS R NZ  1 
ATOM   14503 N  N   . PRO O 3 92  ? 43.601  117.291 -20.072 1.00 125.50 ? 91  PRO R N   1 
ATOM   14504 C  CA  . PRO O 3 92  ? 45.013  117.639 -20.340 1.00 127.03 ? 91  PRO R CA  1 
ATOM   14505 C  C   . PRO O 3 92  ? 45.992  116.463 -20.286 1.00 127.26 ? 91  PRO R C   1 
ATOM   14506 O  O   . PRO O 3 92  ? 47.120  116.617 -20.776 1.00 121.87 ? 91  PRO R O   1 
ATOM   14507 C  CB  . PRO O 3 92  ? 45.344  118.688 -19.265 1.00 126.42 ? 91  PRO R CB  1 
ATOM   14508 C  CG  . PRO O 3 92  ? 44.178  118.759 -18.344 1.00 123.32 ? 91  PRO R CG  1 
ATOM   14509 C  CD  . PRO O 3 92  ? 43.104  117.829 -18.795 1.00 125.20 ? 91  PRO R CD  1 
ATOM   14510 N  N   . GLU O 3 93  ? 45.613  115.304 -19.718 1.00 130.48 ? 92  GLU R N   1 
ATOM   14511 C  CA  . GLU O 3 93  ? 46.501  114.141 -19.708 1.00 129.34 ? 92  GLU R CA  1 
ATOM   14512 C  C   . GLU O 3 93  ? 46.470  113.369 -21.022 1.00 124.52 ? 92  GLU R C   1 
ATOM   14513 O  O   . GLU O 3 93  ? 47.346  112.526 -21.245 1.00 125.59 ? 92  GLU R O   1 
ATOM   14514 C  CB  . GLU O 3 93  ? 46.167  113.172 -18.560 1.00 131.52 ? 92  GLU R CB  1 
ATOM   14515 C  CG  . GLU O 3 93  ? 44.740  112.601 -18.549 1.00 130.68 ? 92  GLU R CG  1 
ATOM   14516 C  CD  . GLU O 3 93  ? 43.809  113.288 -17.554 1.00 129.40 ? 92  GLU R CD  1 
ATOM   14517 O  OE1 . GLU O 3 93  ? 43.620  114.515 -17.675 1.00 128.10 ? 92  GLU R OE1 1 
ATOM   14518 O  OE2 . GLU O 3 93  ? 43.268  112.598 -16.653 1.00 124.33 ? 92  GLU R OE2 1 
ATOM   14519 N  N   . ASP O 3 94  ? 45.482  113.625 -21.883 1.00 119.51 ? 93  ASP R N   1 
ATOM   14520 C  CA  . ASP O 3 94  ? 45.474  113.080 -23.234 1.00 114.21 ? 93  ASP R CA  1 
ATOM   14521 C  C   . ASP O 3 94  ? 46.544  113.683 -24.127 1.00 118.29 ? 93  ASP R C   1 
ATOM   14522 O  O   . ASP O 3 94  ? 46.636  113.287 -25.296 1.00 117.33 ? 93  ASP R O   1 
ATOM   14523 C  CB  . ASP O 3 94  ? 44.097  113.262 -23.875 1.00 108.46 ? 93  ASP R CB  1 
ATOM   14524 C  CG  . ASP O 3 94  ? 42.973  112.778 -22.982 1.00 115.12 ? 93  ASP R CG  1 
ATOM   14525 O  OD1 . ASP O 3 94  ? 42.893  113.223 -21.822 1.00 122.76 ? 93  ASP R OD1 1 
ATOM   14526 O  OD2 . ASP O 3 94  ? 42.169  111.942 -23.440 1.00 112.39 ? 93  ASP R OD2 1 
ATOM   14527 N  N   . THR O 3 95  ? 47.345  114.622 -23.632 1.00 117.78 ? 94  THR R N   1 
ATOM   14528 C  CA  . THR O 3 95  ? 48.526  115.022 -24.380 1.00 118.83 ? 94  THR R CA  1 
ATOM   14529 C  C   . THR O 3 95  ? 49.399  113.792 -24.641 1.00 117.39 ? 94  THR R C   1 
ATOM   14530 O  O   . THR O 3 95  ? 49.718  113.039 -23.712 1.00 112.94 ? 94  THR R O   1 
ATOM   14531 C  CB  . THR O 3 95  ? 49.283  116.132 -23.631 1.00 119.06 ? 94  THR R CB  1 
ATOM   14532 O  OG1 . THR O 3 95  ? 50.160  116.819 -24.535 1.00 113.91 ? 94  THR R OG1 1 
ATOM   14533 C  CG2 . THR O 3 95  ? 50.065  115.621 -22.409 1.00 120.46 ? 94  THR R CG2 1 
ATOM   14534 N  N   . ALA O 3 96  ? 49.715  113.553 -25.925 1.00 117.01 ? 95  ALA R N   1 
ATOM   14535 C  CA  . ALA O 3 96  ? 50.488  112.390 -26.365 1.00 112.98 ? 95  ALA R CA  1 
ATOM   14536 C  C   . ALA O 3 96  ? 50.691  112.368 -27.877 1.00 110.36 ? 95  ALA R C   1 
ATOM   14537 O  O   . ALA O 3 96  ? 49.849  112.875 -28.625 1.00 112.90 ? 95  ALA R O   1 
ATOM   14538 C  CB  . ALA O 3 96  ? 49.800  111.088 -25.948 1.00 109.62 ? 95  ALA R CB  1 
ATOM   14539 N  N   . MET O 3 97  ? 51.806  111.794 -28.333 1.00 103.72 ? 96  MET R N   1 
ATOM   14540 C  CA  . MET O 3 97  ? 51.911  111.363 -29.723 1.00 104.14 ? 96  MET R CA  1 
ATOM   14541 C  C   . MET O 3 97  ? 50.879  110.275 -30.009 1.00 107.68 ? 96  MET R C   1 
ATOM   14542 O  O   . MET O 3 97  ? 50.925  109.194 -29.413 1.00 108.02 ? 96  MET R O   1 
ATOM   14543 C  CB  . MET O 3 97  ? 53.312  110.836 -29.999 1.00 103.38 ? 96  MET R CB  1 
ATOM   14544 C  CG  . MET O 3 97  ? 54.330  111.717 -30.749 1.00 110.05 ? 96  MET R CG  1 
ATOM   14545 S  SD  . MET O 3 97  ? 53.964  112.144 -32.483 1.00 107.87 ? 96  MET R SD  1 
ATOM   14546 C  CE  . MET O 3 97  ? 53.656  113.865 -32.466 1.00 99.81  ? 96  MET R CE  1 
ATOM   14547 N  N   . TYR O 3 98  ? 49.942  110.559 -30.920 1.00 108.93 ? 97  TYR R N   1 
ATOM   14548 C  CA  . TYR O 3 98  ? 48.860  109.638 -31.259 1.00 102.41 ? 97  TYR R CA  1 
ATOM   14549 C  C   . TYR O 3 98  ? 49.217  108.910 -32.551 1.00 100.79 ? 97  TYR R C   1 
ATOM   14550 O  O   . TYR O 3 98  ? 49.186  109.504 -33.636 1.00 100.78 ? 97  TYR R O   1 
ATOM   14551 C  CB  . TYR O 3 98  ? 47.529  110.375 -31.403 1.00 98.79  ? 97  TYR R CB  1 
ATOM   14552 C  CG  . TYR O 3 98  ? 46.768  110.568 -30.105 1.00 102.61 ? 97  TYR R CG  1 
ATOM   14553 C  CD1 . TYR O 3 98  ? 47.382  111.111 -28.976 1.00 106.22 ? 97  TYR R CD1 1 
ATOM   14554 C  CD2 . TYR O 3 98  ? 45.431  110.212 -30.010 1.00 104.18 ? 97  TYR R CD2 1 
ATOM   14555 C  CE1 . TYR O 3 98  ? 46.674  111.294 -27.781 1.00 107.08 ? 97  TYR R CE1 1 
ATOM   14556 C  CE2 . TYR O 3 98  ? 44.717  110.384 -28.823 1.00 106.90 ? 97  TYR R CE2 1 
ATOM   14557 C  CZ  . TYR O 3 98  ? 45.339  110.924 -27.712 1.00 107.06 ? 97  TYR R CZ  1 
ATOM   14558 O  OH  . TYR O 3 98  ? 44.616  111.094 -26.544 1.00 101.50 ? 97  TYR R OH  1 
ATOM   14559 N  N   . TYR O 3 99  ? 49.548  107.624 -32.428 1.00 98.77  ? 98  TYR R N   1 
ATOM   14560 C  CA  . TYR O 3 99  ? 49.851  106.760 -33.561 1.00 95.32  ? 98  TYR R CA  1 
ATOM   14561 C  C   . TYR O 3 99  ? 48.670  105.861 -33.905 1.00 90.41  ? 98  TYR R C   1 
ATOM   14562 O  O   . TYR O 3 99  ? 47.941  105.395 -33.025 1.00 91.37  ? 98  TYR R O   1 
ATOM   14563 C  CB  . TYR O 3 99  ? 51.069  105.878 -33.282 1.00 97.90  ? 98  TYR R CB  1 
ATOM   14564 C  CG  . TYR O 3 99  ? 52.297  106.576 -32.740 1.00 100.65 ? 98  TYR R CG  1 
ATOM   14565 C  CD1 . TYR O 3 99  ? 52.406  106.906 -31.398 1.00 102.04 ? 98  TYR R CD1 1 
ATOM   14566 C  CD2 . TYR O 3 99  ? 53.379  106.850 -33.572 1.00 99.60  ? 98  TYR R CD2 1 
ATOM   14567 C  CE1 . TYR O 3 99  ? 53.539  107.527 -30.908 1.00 106.47 ? 98  TYR R CE1 1 
ATOM   14568 C  CE2 . TYR O 3 99  ? 54.518  107.466 -33.091 1.00 101.95 ? 98  TYR R CE2 1 
ATOM   14569 C  CZ  . TYR O 3 99  ? 54.595  107.805 -31.758 1.00 105.46 ? 98  TYR R CZ  1 
ATOM   14570 O  OH  . TYR O 3 99  ? 55.730  108.426 -31.280 1.00 102.47 ? 98  TYR R OH  1 
ATOM   14571 N  N   . CYS O 3 100 ? 48.507  105.602 -35.191 1.00 87.06  ? 99  CYS R N   1 
ATOM   14572 C  CA  . CYS O 3 100 ? 47.521  104.668 -35.705 1.00 87.03  ? 99  CYS R CA  1 
ATOM   14573 C  C   . CYS O 3 100 ? 48.222  103.426 -36.228 1.00 87.58  ? 99  CYS R C   1 
ATOM   14574 O  O   . CYS O 3 100 ? 49.307  103.514 -36.811 1.00 90.18  ? 99  CYS R O   1 
ATOM   14575 C  CB  . CYS O 3 100 ? 46.711  105.310 -36.825 1.00 93.11  ? 99  CYS R CB  1 
ATOM   14576 S  SG  . CYS O 3 100 ? 45.484  104.230 -37.525 1.00 86.38  ? 99  CYS R SG  1 
ATOM   14577 N  N   . ALA O 3 101 ? 47.600  102.264 -36.032 1.00 84.06  ? 100 ALA R N   1 
ATOM   14578 C  CA  . ALA O 3 101 ? 48.262  101.016 -36.393 1.00 84.34  ? 100 ALA R CA  1 
ATOM   14579 C  C   . ALA O 3 101 ? 47.292  100.056 -37.064 1.00 79.82  ? 100 ALA R C   1 
ATOM   14580 O  O   . ALA O 3 101 ? 46.071  100.226 -37.013 1.00 78.32  ? 100 ALA R O   1 
ATOM   14581 C  CB  . ALA O 3 101 ? 48.906  100.356 -35.172 1.00 83.11  ? 100 ALA R CB  1 
ATOM   14582 N  N   . ALA O 3 102 ? 47.866  99.018  -37.680 1.00 79.74  ? 101 ALA R N   1 
ATOM   14583 C  CA  . ALA O 3 102 ? 47.126  97.997  -38.419 1.00 76.76  ? 101 ALA R CA  1 
ATOM   14584 C  C   . ALA O 3 102 ? 47.616  96.612  -38.013 1.00 74.32  ? 101 ALA R C   1 
ATOM   14585 O  O   . ALA O 3 102 ? 48.759  96.246  -38.311 1.00 79.38  ? 101 ALA R O   1 
ATOM   14586 C  CB  . ALA O 3 102 ? 47.287  98.195  -39.926 1.00 72.89  ? 101 ALA R CB  1 
ATOM   14587 N  N   . GLY O 3 103 ? 46.756  95.836  -37.352 1.00 70.67  ? 102 GLY R N   1 
ATOM   14588 C  CA  . GLY O 3 103 ? 47.103  94.504  -36.919 1.00 72.60  ? 102 GLY R CA  1 
ATOM   14589 C  C   . GLY O 3 103 ? 46.280  93.459  -37.651 1.00 73.69  ? 102 GLY R C   1 
ATOM   14590 O  O   . GLY O 3 103 ? 45.312  93.770  -38.340 1.00 74.31  ? 102 GLY R O   1 
ATOM   14591 N  N   . ASN O 3 104 ? 46.679  92.198  -37.468 1.00 75.33  ? 103 ASN R N   1 
ATOM   14592 C  CA  . ASN O 3 104 ? 46.069  91.090  -38.194 1.00 68.82  ? 103 ASN R CA  1 
ATOM   14593 C  C   . ASN O 3 104 ? 44.561  91.020  -37.955 1.00 74.44  ? 103 ASN R C   1 
ATOM   14594 O  O   . ASN O 3 104 ? 44.075  91.231  -36.840 1.00 73.86  ? 103 ASN R O   1 
ATOM   14595 C  CB  . ASN O 3 104 ? 46.729  89.779  -37.773 1.00 65.28  ? 103 ASN R CB  1 
ATOM   14596 C  CG  . ASN O 3 104 ? 46.320  88.615  -38.653 1.00 72.00  ? 103 ASN R CG  1 
ATOM   14597 O  OD1 . ASN O 3 104 ? 45.215  88.064  -38.511 1.00 69.27  ? 103 ASN R OD1 1 
ATOM   14598 N  ND2 . ASN O 3 104 ? 47.211  88.226  -39.576 1.00 72.07  ? 103 ASN R ND2 1 
ATOM   14599 N  N   . GLY O 3 105 ? 43.820  90.697  -39.016 1.00 72.84  ? 104 GLY R N   1 
ATOM   14600 C  CA  . GLY O 3 105 ? 42.375  90.657  -38.948 1.00 65.49  ? 104 GLY R CA  1 
ATOM   14601 C  C   . GLY O 3 105 ? 41.769  89.520  -38.153 1.00 69.47  ? 104 GLY R C   1 
ATOM   14602 O  O   . GLY O 3 105 ? 40.549  89.503  -37.944 1.00 72.84  ? 104 GLY R O   1 
ATOM   14603 N  N   . ALA O 3 106 ? 42.568  88.558  -37.705 1.00 69.08  ? 105 ALA R N   1 
ATOM   14604 C  CA  . ALA O 3 106 ? 42.034  87.462  -36.914 1.00 67.27  ? 105 ALA R CA  1 
ATOM   14605 C  C   . ALA O 3 106 ? 42.446  87.532  -35.453 1.00 67.69  ? 105 ALA R C   1 
ATOM   14606 O  O   . ALA O 3 106 ? 42.152  86.592  -34.707 1.00 66.27  ? 105 ALA R O   1 
ATOM   14607 C  CB  . ALA O 3 106 ? 42.438  86.119  -37.526 1.00 63.48  ? 105 ALA R CB  1 
ATOM   14608 N  N   . LEU O 3 107 ? 43.118  88.607  -35.030 1.00 65.81  ? 106 LEU R N   1 
ATOM   14609 C  CA  . LEU O 3 107 ? 43.466  88.780  -33.626 1.00 63.99  ? 106 LEU R CA  1 
ATOM   14610 C  C   . LEU O 3 107 ? 42.249  88.501  -32.751 1.00 71.80  ? 106 LEU R C   1 
ATOM   14611 O  O   . LEU O 3 107 ? 41.166  89.039  -33.019 1.00 82.02  ? 106 LEU R O   1 
ATOM   14612 C  CB  . LEU O 3 107 ? 43.977  90.197  -33.372 1.00 64.63  ? 106 LEU R CB  1 
ATOM   14613 C  CG  . LEU O 3 107 ? 45.462  90.495  -33.531 1.00 67.33  ? 106 LEU R CG  1 
ATOM   14614 C  CD1 . LEU O 3 107 ? 45.713  91.944  -33.288 1.00 79.27  ? 106 LEU R CD1 1 
ATOM   14615 C  CD2 . LEU O 3 107 ? 46.213  89.729  -32.485 1.00 73.54  ? 106 LEU R CD2 1 
ATOM   14616 N  N   . PRO O 3 108 ? 42.369  87.673  -31.721 1.00 70.45  ? 107 PRO R N   1 
ATOM   14617 C  CA  . PRO O 3 108 ? 41.188  87.271  -30.961 1.00 72.80  ? 107 PRO R CA  1 
ATOM   14618 C  C   . PRO O 3 108 ? 40.834  88.312  -29.916 1.00 72.37  ? 107 PRO R C   1 
ATOM   14619 O  O   . PRO O 3 108 ? 41.534  89.326  -29.787 1.00 74.63  ? 107 PRO R O   1 
ATOM   14620 C  CB  . PRO O 3 108 ? 41.637  85.950  -30.327 1.00 74.45  ? 107 PRO R CB  1 
ATOM   14621 C  CG  . PRO O 3 108 ? 43.180  86.124  -30.172 1.00 78.81  ? 107 PRO R CG  1 
ATOM   14622 C  CD  . PRO O 3 108 ? 43.595  87.352  -30.972 1.00 74.51  ? 107 PRO R CD  1 
ATOM   14623 N  N   . PRO O 3 109 ? 39.745  88.126  -29.174 1.00 69.05  ? 108 PRO R N   1 
ATOM   14624 C  CA  . PRO O 3 109 ? 39.468  89.034  -28.052 1.00 69.32  ? 108 PRO R CA  1 
ATOM   14625 C  C   . PRO O 3 109 ? 40.636  89.070  -27.073 1.00 76.35  ? 108 PRO R C   1 
ATOM   14626 O  O   . PRO O 3 109 ? 41.179  88.032  -26.693 1.00 80.11  ? 108 PRO R O   1 
ATOM   14627 C  CB  . PRO O 3 109 ? 38.212  88.433  -27.414 1.00 62.06  ? 108 PRO R CB  1 
ATOM   14628 C  CG  . PRO O 3 109 ? 37.553  87.719  -28.521 1.00 69.75  ? 108 PRO R CG  1 
ATOM   14629 C  CD  . PRO O 3 109 ? 38.633  87.193  -29.414 1.00 71.45  ? 108 PRO R CD  1 
ATOM   14630 N  N   . GLY O 3 110 ? 41.031  90.280  -26.674 1.00 72.79  ? 109 GLY R N   1 
ATOM   14631 C  CA  . GLY O 3 110 ? 42.083  90.467  -25.698 1.00 74.93  ? 109 GLY R CA  1 
ATOM   14632 C  C   . GLY O 3 110 ? 43.454  90.757  -26.276 1.00 83.08  ? 109 GLY R C   1 
ATOM   14633 O  O   . GLY O 3 110 ? 44.398  91.008  -25.513 1.00 89.43  ? 109 GLY R O   1 
ATOM   14634 N  N   . ARG O 3 111 ? 43.607  90.713  -27.591 1.00 77.90  ? 110 ARG R N   1 
ATOM   14635 C  CA  . ARG O 3 111 ? 44.863  91.087  -28.222 1.00 85.22  ? 110 ARG R CA  1 
ATOM   14636 C  C   . ARG O 3 111 ? 44.658  92.078  -29.368 1.00 83.65  ? 110 ARG R C   1 
ATOM   14637 O  O   . ARG O 3 111 ? 45.619  92.412  -30.069 1.00 84.91  ? 110 ARG R O   1 
ATOM   14638 C  CB  . ARG O 3 111 ? 45.603  89.825  -28.688 1.00 87.82  ? 110 ARG R CB  1 
ATOM   14639 C  CG  . ARG O 3 111 ? 45.717  88.748  -27.608 1.00 87.35  ? 110 ARG R CG  1 
ATOM   14640 C  CD  . ARG O 3 111 ? 46.160  87.365  -28.131 1.00 98.60  ? 110 ARG R CD  1 
ATOM   14641 N  NE  . ARG O 3 111 ? 47.285  87.389  -29.066 1.00 105.16 ? 110 ARG R NE  1 
ATOM   14642 C  CZ  . ARG O 3 111 ? 47.472  86.498  -30.039 1.00 106.34 ? 110 ARG R CZ  1 
ATOM   14643 N  NH1 . ARG O 3 111 ? 46.651  85.469  -30.206 1.00 104.93 ? 110 ARG R NH1 1 
ATOM   14644 N  NH2 . ARG O 3 111 ? 48.508  86.643  -30.867 1.00 100.06 ? 110 ARG R NH2 1 
ATOM   14645 N  N   . ARG O 3 112 ? 43.440  92.594  -29.545 1.00 79.07  ? 111 ARG R N   1 
ATOM   14646 C  CA  . ARG O 3 112 ? 43.135  93.464  -30.676 1.00 75.33  ? 111 ARG R CA  1 
ATOM   14647 C  C   . ARG O 3 112 ? 43.629  94.886  -30.431 1.00 84.10  ? 111 ARG R C   1 
ATOM   14648 O  O   . ARG O 3 112 ? 44.150  95.536  -31.347 1.00 84.80  ? 111 ARG R O   1 
ATOM   14649 C  CB  . ARG O 3 112 ? 41.635  93.450  -30.914 1.00 73.88  ? 111 ARG R CB  1 
ATOM   14650 C  CG  . ARG O 3 112 ? 41.071  92.068  -31.236 1.00 73.38  ? 111 ARG R CG  1 
ATOM   14651 C  CD  . ARG O 3 112 ? 39.658  92.171  -31.746 1.00 69.50  ? 111 ARG R CD  1 
ATOM   14652 N  NE  . ARG O 3 112 ? 38.659  91.394  -31.012 1.00 72.00  ? 111 ARG R NE  1 
ATOM   14653 C  CZ  . ARG O 3 112 ? 38.018  90.323  -31.472 1.00 71.68  ? 111 ARG R CZ  1 
ATOM   14654 N  NH1 . ARG O 3 112 ? 38.303  89.793  -32.648 1.00 70.64  ? 111 ARG R NH1 1 
ATOM   14655 N  NH2 . ARG O 3 112 ? 37.041  89.787  -30.746 1.00 72.86  ? 111 ARG R NH2 1 
ATOM   14656 N  N   . LEU O 3 113 ? 43.459  95.375  -29.204 1.00 85.29  ? 112 LEU R N   1 
ATOM   14657 C  CA  . LEU O 3 113 ? 44.050  96.630  -28.726 1.00 82.65  ? 112 LEU R CA  1 
ATOM   14658 C  C   . LEU O 3 113 ? 45.332  96.381  -27.933 1.00 89.15  ? 112 LEU R C   1 
ATOM   14659 O  O   . LEU O 3 113 ? 45.410  96.677  -26.741 1.00 98.74  ? 112 LEU R O   1 
ATOM   14660 C  CB  . LEU O 3 113 ? 43.047  97.380  -27.867 1.00 74.75  ? 112 LEU R CB  1 
ATOM   14661 C  CG  . LEU O 3 113 ? 42.510  98.691  -28.386 1.00 80.62  ? 112 LEU R CG  1 
ATOM   14662 C  CD1 . LEU O 3 113 ? 41.839  99.400  -27.247 1.00 86.23  ? 112 LEU R CD1 1 
ATOM   14663 C  CD2 . LEU O 3 113 ? 43.685  99.503  -28.865 1.00 86.91  ? 112 LEU R CD2 1 
ATOM   14664 N  N   . SER O 3 114 ? 46.348  95.846  -28.584 1.00 88.19  ? 113 SER R N   1 
ATOM   14665 C  CA  . SER O 3 114 ? 47.603  95.645  -27.865 1.00 93.98  ? 113 SER R CA  1 
ATOM   14666 C  C   . SER O 3 114 ? 48.777  95.989  -28.775 1.00 95.50  ? 113 SER R C   1 
ATOM   14667 O  O   . SER O 3 114 ? 49.056  95.263  -29.738 1.00 94.55  ? 113 SER R O   1 
ATOM   14668 C  CB  . SER O 3 114 ? 47.704  94.209  -27.330 1.00 94.39  ? 113 SER R CB  1 
ATOM   14669 O  OG  . SER O 3 114 ? 47.819  93.249  -28.370 1.00 90.36  ? 113 SER R OG  1 
ATOM   14670 N  N   . PRO O 3 115 ? 49.502  97.075  -28.492 1.00 93.29  ? 114 PRO R N   1 
ATOM   14671 C  CA  . PRO O 3 115 ? 50.583  97.486  -29.402 1.00 92.04  ? 114 PRO R CA  1 
ATOM   14672 C  C   . PRO O 3 115 ? 51.591  96.397  -29.687 1.00 88.08  ? 114 PRO R C   1 
ATOM   14673 O  O   . PRO O 3 115 ? 52.318  96.496  -30.684 1.00 85.82  ? 114 PRO R O   1 
ATOM   14674 C  CB  . PRO O 3 115 ? 51.225  98.687  -28.689 1.00 92.07  ? 114 PRO R CB  1 
ATOM   14675 C  CG  . PRO O 3 115 ? 50.586  98.795  -27.356 1.00 89.85  ? 114 PRO R CG  1 
ATOM   14676 C  CD  . PRO O 3 115 ? 49.634  97.667  -27.153 1.00 94.98  ? 114 PRO R CD  1 
ATOM   14677 N  N   . GLN O 3 116 ? 51.639  95.347  -28.867 1.00 90.08  ? 115 GLN R N   1 
ATOM   14678 C  CA  . GLN O 3 116 ? 52.547  94.236  -29.134 1.00 98.08  ? 115 GLN R CA  1 
ATOM   14679 C  C   . GLN O 3 116 ? 52.202  93.537  -30.443 1.00 95.34  ? 115 GLN R C   1 
ATOM   14680 O  O   . GLN O 3 116 ? 53.086  92.975  -31.111 1.00 83.95  ? 115 GLN R O   1 
ATOM   14681 C  CB  . GLN O 3 116 ? 52.480  93.234  -27.982 1.00 101.61 ? 115 GLN R CB  1 
ATOM   14682 C  CG  . GLN O 3 116 ? 52.545  93.855  -26.592 1.00 106.92 ? 115 GLN R CG  1 
ATOM   14683 C  CD  . GLN O 3 116 ? 51.665  93.115  -25.599 1.00 113.45 ? 115 GLN R CD  1 
ATOM   14684 O  OE1 . GLN O 3 116 ? 51.858  91.919  -25.356 1.00 114.78 ? 115 GLN R OE1 1 
ATOM   14685 N  NE2 . GLN O 3 116 ? 50.675  93.815  -25.038 1.00 104.27 ? 115 GLN R NE2 1 
ATOM   14686 N  N   . ASN O 3 117 ? 50.924  93.573  -30.823 1.00 92.67  ? 116 ASN R N   1 
ATOM   14687 C  CA  . ASN O 3 117 ? 50.377  92.762  -31.899 1.00 88.88  ? 116 ASN R CA  1 
ATOM   14688 C  C   . ASN O 3 117 ? 50.075  93.584  -33.147 1.00 85.50  ? 116 ASN R C   1 
ATOM   14689 O  O   . ASN O 3 117 ? 49.386  93.093  -34.051 1.00 79.45  ? 116 ASN R O   1 
ATOM   14690 C  CB  . ASN O 3 117 ? 49.111  92.059  -31.402 1.00 88.42  ? 116 ASN R CB  1 
ATOM   14691 C  CG  . ASN O 3 117 ? 49.412  90.805  -30.603 1.00 87.73  ? 116 ASN R CG  1 
ATOM   14692 O  OD1 . ASN O 3 117 ? 49.066  90.718  -29.423 1.00 86.61  ? 116 ASN R OD1 1 
ATOM   14693 N  ND2 . ASN O 3 117 ? 50.070  89.835  -31.235 1.00 87.15  ? 116 ASN R ND2 1 
ATOM   14694 N  N   . MET O 3 118 ? 50.574  94.818  -33.217 1.00 87.73  ? 117 MET R N   1 
ATOM   14695 C  CA  . MET O 3 118 ? 50.344  95.711  -34.348 1.00 84.89  ? 117 MET R CA  1 
ATOM   14696 C  C   . MET O 3 118 ? 51.494  95.587  -35.337 1.00 77.92  ? 117 MET R C   1 
ATOM   14697 O  O   . MET O 3 118 ? 52.658  95.723  -34.953 1.00 77.57  ? 117 MET R O   1 
ATOM   14698 C  CB  . MET O 3 118 ? 50.203  97.160  -33.879 1.00 86.04  ? 117 MET R CB  1 
ATOM   14699 C  CG  . MET O 3 118 ? 48.883  97.424  -33.217 1.00 81.57  ? 117 MET R CG  1 
ATOM   14700 S  SD  . MET O 3 118 ? 47.732  96.612  -34.303 1.00 80.91  ? 117 MET R SD  1 
ATOM   14701 C  CE  . MET O 3 118 ? 46.143  96.822  -33.469 1.00 82.70  ? 117 MET R CE  1 
ATOM   14702 N  N   . ASP O 3 119 ? 51.164  95.360  -36.608 1.00 75.15  ? 118 ASP R N   1 
ATOM   14703 C  CA  . ASP O 3 119 ? 52.157  94.974  -37.600 1.00 74.85  ? 118 ASP R CA  1 
ATOM   14704 C  C   . ASP O 3 119 ? 52.628  96.117  -38.471 1.00 81.58  ? 118 ASP R C   1 
ATOM   14705 O  O   . ASP O 3 119 ? 53.681  95.992  -39.106 1.00 83.63  ? 118 ASP R O   1 
ATOM   14706 C  CB  . ASP O 3 119 ? 51.603  93.887  -38.508 1.00 72.62  ? 118 ASP R CB  1 
ATOM   14707 C  CG  . ASP O 3 119 ? 50.924  92.813  -37.726 1.00 84.92  ? 118 ASP R CG  1 
ATOM   14708 O  OD1 . ASP O 3 119 ? 51.359  92.574  -36.581 1.00 91.20  ? 118 ASP R OD1 1 
ATOM   14709 O  OD2 . ASP O 3 119 ? 49.953  92.215  -38.234 1.00 85.89  ? 118 ASP R OD2 1 
ATOM   14710 N  N   . THR O 3 120 ? 51.863  97.198  -38.552 1.00 80.57  ? 119 THR R N   1 
ATOM   14711 C  CA  . THR O 3 120 ? 52.293  98.395  -39.250 1.00 80.73  ? 119 THR R CA  1 
ATOM   14712 C  C   . THR O 3 120 ? 51.854  99.602  -38.440 1.00 84.92  ? 119 THR R C   1 
ATOM   14713 O  O   . THR O 3 120 ? 50.753  99.625  -37.880 1.00 81.61  ? 119 THR R O   1 
ATOM   14714 C  CB  . THR O 3 120 ? 51.748  98.462  -40.684 1.00 76.41  ? 119 THR R CB  1 
ATOM   14715 O  OG1 . THR O 3 120 ? 52.495  97.570  -41.518 1.00 81.77  ? 119 THR R OG1 1 
ATOM   14716 C  CG2 . THR O 3 120 ? 51.889  99.852  -41.236 1.00 88.62  ? 119 THR R CG2 1 
ATOM   14717 N  N   . TRP O 3 121 ? 52.740  100.584 -38.355 1.00 87.07  ? 120 TRP R N   1 
ATOM   14718 C  CA  . TRP O 3 121 ? 52.486  101.792 -37.600 1.00 86.35  ? 120 TRP R CA  1 
ATOM   14719 C  C   . TRP O 3 121 ? 52.518  102.983 -38.543 1.00 89.35  ? 120 TRP R C   1 
ATOM   14720 O  O   . TRP O 3 121 ? 52.919  102.881 -39.705 1.00 87.80  ? 120 TRP R O   1 
ATOM   14721 C  CB  . TRP O 3 121 ? 53.518  101.944 -36.487 1.00 82.71  ? 120 TRP R CB  1 
ATOM   14722 C  CG  . TRP O 3 121 ? 53.292  100.996 -35.367 1.00 85.10  ? 120 TRP R CG  1 
ATOM   14723 C  CD1 . TRP O 3 121 ? 53.833  99.748  -35.230 1.00 84.39  ? 120 TRP R CD1 1 
ATOM   14724 C  CD2 . TRP O 3 121 ? 52.494  101.217 -34.198 1.00 85.01  ? 120 TRP R CD2 1 
ATOM   14725 N  NE1 . TRP O 3 121 ? 53.406  99.172  -34.058 1.00 86.32  ? 120 TRP R NE1 1 
ATOM   14726 C  CE2 . TRP O 3 121 ? 52.589  100.057 -33.402 1.00 84.58  ? 120 TRP R CE2 1 
ATOM   14727 C  CE3 . TRP O 3 121 ? 51.706  102.279 -33.751 1.00 85.14  ? 120 TRP R CE3 1 
ATOM   14728 C  CZ2 . TRP O 3 121 ? 51.932  99.936  -32.185 1.00 82.31  ? 120 TRP R CZ2 1 
ATOM   14729 C  CZ3 . TRP O 3 121 ? 51.048  102.153 -32.545 1.00 85.16  ? 120 TRP R CZ3 1 
ATOM   14730 C  CH2 . TRP O 3 121 ? 51.165  100.993 -31.778 1.00 87.45  ? 120 TRP R CH2 1 
ATOM   14731 N  N   . GLY O 3 122 ? 52.072  104.119 -38.028 1.00 90.81  ? 121 GLY R N   1 
ATOM   14732 C  CA  . GLY O 3 122 ? 52.079  105.341 -38.787 1.00 95.02  ? 121 GLY R CA  1 
ATOM   14733 C  C   . GLY O 3 122 ? 52.935  106.400 -38.126 1.00 97.03  ? 121 GLY R C   1 
ATOM   14734 O  O   . GLY O 3 122 ? 53.209  106.344 -36.924 1.00 96.95  ? 121 GLY R O   1 
ATOM   14735 N  N   . PRO O 3 123 ? 53.374  107.388 -38.907 1.00 99.52  ? 122 PRO R N   1 
ATOM   14736 C  CA  . PRO O 3 123 ? 54.223  108.453 -38.347 1.00 96.92  ? 122 PRO R CA  1 
ATOM   14737 C  C   . PRO O 3 123 ? 53.662  109.094 -37.092 1.00 95.52  ? 122 PRO R C   1 
ATOM   14738 O  O   . PRO O 3 123 ? 54.406  109.304 -36.130 1.00 98.30  ? 122 PRO R O   1 
ATOM   14739 C  CB  . PRO O 3 123 ? 54.321  109.452 -39.505 1.00 102.17 ? 122 PRO R CB  1 
ATOM   14740 C  CG  . PRO O 3 123 ? 54.118  108.621 -40.737 1.00 105.19 ? 122 PRO R CG  1 
ATOM   14741 C  CD  . PRO O 3 123 ? 53.135  107.556 -40.350 1.00 103.13 ? 122 PRO R CD  1 
ATOM   14742 N  N   . GLY O 3 124 ? 52.381  109.402 -37.065 1.00 95.18  ? 123 GLY R N   1 
ATOM   14743 C  CA  . GLY O 3 124 ? 51.800  109.964 -35.853 1.00 101.43 ? 123 GLY R CA  1 
ATOM   14744 C  C   . GLY O 3 124 ? 51.750  111.478 -35.868 1.00 107.73 ? 123 GLY R C   1 
ATOM   14745 O  O   . GLY O 3 124 ? 52.599  112.160 -36.441 1.00 112.85 ? 123 GLY R O   1 
ATOM   14746 N  N   . THR O 3 125 ? 50.716  112.011 -35.228 1.00 102.32 ? 124 THR R N   1 
ATOM   14747 C  CA  . THR O 3 125 ? 50.577  113.440 -35.017 1.00 106.23 ? 124 THR R CA  1 
ATOM   14748 C  C   . THR O 3 125 ? 50.477  113.708 -33.523 1.00 105.73 ? 124 THR R C   1 
ATOM   14749 O  O   . THR O 3 125 ? 50.098  112.831 -32.749 1.00 104.99 ? 124 THR R O   1 
ATOM   14750 C  CB  . THR O 3 125 ? 49.344  113.976 -35.744 1.00 107.35 ? 124 THR R CB  1 
ATOM   14751 O  OG1 . THR O 3 125 ? 48.176  113.628 -34.991 1.00 104.39 ? 124 THR R OG1 1 
ATOM   14752 C  CG2 . THR O 3 125 ? 49.249  113.374 -37.138 1.00 102.62 ? 124 THR R CG2 1 
ATOM   14753 N  N   . GLN O 3 126 ? 50.820  114.924 -33.101 1.00 106.94 ? 125 GLN R N   1 
ATOM   14754 C  CA  . GLN O 3 126 ? 50.702  115.256 -31.686 1.00 107.49 ? 125 GLN R CA  1 
ATOM   14755 C  C   . GLN O 3 126 ? 49.381  115.933 -31.372 1.00 108.33 ? 125 GLN R C   1 
ATOM   14756 O  O   . GLN O 3 126 ? 48.975  116.882 -32.048 1.00 106.38 ? 125 GLN R O   1 
ATOM   14757 C  CB  . GLN O 3 126 ? 51.841  116.140 -31.195 1.00 105.19 ? 125 GLN R CB  1 
ATOM   14758 C  CG  . GLN O 3 126 ? 51.763  116.280 -29.709 1.00 104.99 ? 125 GLN R CG  1 
ATOM   14759 C  CD  . GLN O 3 126 ? 52.827  115.490 -28.992 1.00 106.30 ? 125 GLN R CD  1 
ATOM   14760 O  OE1 . GLN O 3 126 ? 53.697  114.883 -29.617 1.00 103.11 ? 125 GLN R OE1 1 
ATOM   14761 N  NE2 . GLN O 3 126 ? 52.749  115.470 -27.662 1.00 104.38 ? 125 GLN R NE2 1 
ATOM   14762 N  N   . VAL O 3 127 ? 48.729  115.434 -30.336 1.00 110.36 ? 126 VAL R N   1 
ATOM   14763 C  CA  . VAL O 3 127 ? 47.521  116.025 -29.776 1.00 112.53 ? 126 VAL R CA  1 
ATOM   14764 C  C   . VAL O 3 127 ? 47.864  116.377 -28.335 1.00 117.99 ? 126 VAL R C   1 
ATOM   14765 O  O   . VAL O 3 127 ? 47.789  115.536 -27.435 1.00 118.06 ? 126 VAL R O   1 
ATOM   14766 C  CB  . VAL O 3 127 ? 46.317  115.082 -29.847 1.00 111.29 ? 126 VAL R CB  1 
ATOM   14767 C  CG1 . VAL O 3 127 ? 45.054  115.803 -29.434 1.00 108.54 ? 126 VAL R CG1 1 
ATOM   14768 C  CG2 . VAL O 3 127 ? 46.172  114.497 -31.243 1.00 111.63 ? 126 VAL R CG2 1 
ATOM   14769 N  N   . THR O 3 128 ? 48.269  117.621 -28.109 1.00 121.22 ? 127 THR R N   1 
ATOM   14770 C  CA  . THR O 3 128 ? 48.478  118.136 -26.764 1.00 120.59 ? 127 THR R CA  1 
ATOM   14771 C  C   . THR O 3 128 ? 47.242  118.881 -26.277 1.00 118.44 ? 127 THR R C   1 
ATOM   14772 O  O   . THR O 3 128 ? 46.693  119.722 -26.994 1.00 115.53 ? 127 THR R O   1 
ATOM   14773 C  CB  . THR O 3 128 ? 49.686  119.066 -26.723 1.00 114.48 ? 127 THR R CB  1 
ATOM   14774 O  OG1 . THR O 3 128 ? 49.354  120.295 -27.379 1.00 113.82 ? 127 THR R OG1 1 
ATOM   14775 C  CG2 . THR O 3 128 ? 50.875  118.428 -27.376 1.00 107.41 ? 127 THR R CG2 1 
ATOM   14776 N  N   . VAL O 3 129 ? 46.827  118.587 -25.049 1.00 122.74 ? 128 VAL R N   1 
ATOM   14777 C  CA  . VAL O 3 129 ? 45.652  119.197 -24.440 1.00 124.38 ? 128 VAL R CA  1 
ATOM   14778 C  C   . VAL O 3 129 ? 46.110  120.160 -23.356 1.00 128.40 ? 128 VAL R C   1 
ATOM   14779 O  O   . VAL O 3 129 ? 46.866  119.778 -22.452 1.00 128.21 ? 128 VAL R O   1 
ATOM   14780 C  CB  . VAL O 3 129 ? 44.706  118.135 -23.863 1.00 122.32 ? 128 VAL R CB  1 
ATOM   14781 C  CG1 . VAL O 3 129 ? 43.322  118.726 -23.632 1.00 120.74 ? 128 VAL R CG1 1 
ATOM   14782 C  CG2 . VAL O 3 129 ? 44.654  116.938 -24.788 1.00 125.17 ? 128 VAL R CG2 1 
ATOM   14783 N  N   . SER O 3 130 ? 45.635  121.402 -23.439 1.00 129.67 ? 129 SER R N   1 
ATOM   14784 C  CA  . SER O 3 130 ? 46.003  122.471 -22.521 1.00 126.83 ? 129 SER R CA  1 
ATOM   14785 C  C   . SER O 3 130 ? 44.803  122.867 -21.663 1.00 131.30 ? 129 SER R C   1 
ATOM   14786 O  O   . SER O 3 130 ? 43.678  122.991 -22.161 1.00 130.12 ? 129 SER R O   1 
ATOM   14787 C  CB  . SER O 3 130 ? 46.529  123.680 -23.293 1.00 120.10 ? 129 SER R CB  1 
ATOM   14788 O  OG  . SER O 3 130 ? 46.561  124.821 -22.468 1.00 128.99 ? 129 SER R OG  1 
ATOM   14789 N  N   . SER O 3 131 ? 45.047  123.075 -20.374 1.00 130.30 ? 130 SER R N   1 
ATOM   14790 C  CA  . SER O 3 131 ? 43.959  123.260 -19.421 1.00 123.75 ? 130 SER R CA  1 
ATOM   14791 C  C   . SER O 3 131 ? 43.733  124.734 -19.083 1.00 116.20 ? 130 SER R C   1 
ATOM   14792 O  O   . SER O 3 131 ? 44.545  125.363 -18.402 1.00 110.38 ? 130 SER R O   1 
ATOM   14793 C  CB  . SER O 3 131 ? 44.248  122.458 -18.153 1.00 122.68 ? 130 SER R CB  1 
ATOM   14794 O  OG  . SER O 3 131 ? 43.129  122.451 -17.294 1.00 125.93 ? 130 SER R OG  1 
ATOM   14795 N  N   . ALA P 1 1   ? -55.337 -1.017  13.461  1.00 82.38  ? 1   ALA T N   1 
ATOM   14796 C  CA  . ALA P 1 1   ? -54.274 -0.079  13.088  1.00 79.08  ? 1   ALA T CA  1 
ATOM   14797 C  C   . ALA P 1 1   ? -53.168 -0.741  12.247  1.00 74.79  ? 1   ALA T C   1 
ATOM   14798 O  O   . ALA P 1 1   ? -52.196 -1.263  12.808  1.00 83.83  ? 1   ALA T O   1 
ATOM   14799 C  CB  . ALA P 1 1   ? -53.673 0.558   14.356  1.00 78.38  ? 1   ALA T CB  1 
ATOM   14800 N  N   . THR P 1 2   ? -53.303 -0.725  10.916  1.00 66.25  ? 2   THR T N   1 
ATOM   14801 C  CA  . THR P 1 2   ? -52.261 -1.297  10.063  1.00 69.77  ? 2   THR T CA  1 
ATOM   14802 C  C   . THR P 1 2   ? -50.926 -0.594  10.268  1.00 70.54  ? 2   THR T C   1 
ATOM   14803 O  O   . THR P 1 2   ? -50.841 0.637   10.243  1.00 72.54  ? 2   THR T O   1 
ATOM   14804 C  CB  . THR P 1 2   ? -52.649 -1.224  8.586   1.00 66.35  ? 2   THR T CB  1 
ATOM   14805 O  OG1 . THR P 1 2   ? -54.052 -1.437  8.446   1.00 65.36  ? 2   THR T OG1 1 
ATOM   14806 C  CG2 . THR P 1 2   ? -51.891 -2.251  7.771   1.00 67.14  ? 2   THR T CG2 1 
ATOM   14807 N  N   . LYS P 1 3   ? -49.879 -1.380  10.470  1.00 70.90  ? 3   LYS T N   1 
ATOM   14808 C  CA  . LYS P 1 3   ? -48.523 -0.857  10.509  1.00 71.33  ? 3   LYS T CA  1 
ATOM   14809 C  C   . LYS P 1 3   ? -47.716 -1.479  9.370   1.00 68.51  ? 3   LYS T C   1 
ATOM   14810 O  O   . LYS P 1 3   ? -47.944 -2.631  8.983   1.00 67.23  ? 3   LYS T O   1 
ATOM   14811 C  CB  . LYS P 1 3   ? -47.859 -1.132  11.867  1.00 72.25  ? 3   LYS T CB  1 
ATOM   14812 C  CG  . LYS P 1 3   ? -48.660 -0.711  13.099  1.00 79.58  ? 3   LYS T CG  1 
ATOM   14813 C  CD  . LYS P 1 3   ? -47.802 0.103   14.061  1.00 86.64  ? 3   LYS T CD  1 
ATOM   14814 C  CE  . LYS P 1 3   ? -48.376 0.130   15.476  1.00 91.31  ? 3   LYS T CE  1 
ATOM   14815 N  NZ  . LYS P 1 3   ? -47.711 1.155   16.337  1.00 89.67  ? 3   LYS T NZ  1 
ATOM   14816 N  N   . ALA P 1 4   ? -46.795 -0.693  8.809   1.00 65.29  ? 4   ALA T N   1 
ATOM   14817 C  CA  . ALA P 1 4   ? -45.914 -1.155  7.743   1.00 64.28  ? 4   ALA T CA  1 
ATOM   14818 C  C   . ALA P 1 4   ? -44.521 -0.570  7.956   1.00 64.51  ? 4   ALA T C   1 
ATOM   14819 O  O   . ALA P 1 4   ? -44.331 0.391   8.713   1.00 63.87  ? 4   ALA T O   1 
ATOM   14820 C  CB  . ALA P 1 4   ? -46.452 -0.783  6.355   1.00 59.84  ? 4   ALA T CB  1 
ATOM   14821 N  N   . VAL P 1 5   ? -43.531 -1.154  7.275   1.00 61.22  ? 5   VAL T N   1 
ATOM   14822 C  CA  . VAL P 1 5   ? -42.137 -0.781  7.492   1.00 58.90  ? 5   VAL T CA  1 
ATOM   14823 C  C   . VAL P 1 5   ? -41.387 -0.914  6.171   1.00 56.93  ? 5   VAL T C   1 
ATOM   14824 O  O   . VAL P 1 5   ? -41.822 -1.613  5.250   1.00 54.41  ? 5   VAL T O   1 
ATOM   14825 C  CB  . VAL P 1 5   ? -41.481 -1.659  8.583   1.00 56.63  ? 5   VAL T CB  1 
ATOM   14826 C  CG1 . VAL P 1 5   ? -41.525 -3.141  8.168   1.00 59.46  ? 5   VAL T CG1 1 
ATOM   14827 C  CG2 . VAL P 1 5   ? -40.094 -1.157  8.966   1.00 52.73  ? 5   VAL T CG2 1 
ATOM   14828 N  N   . CYS P 1 6   ? -40.241 -0.235  6.086   1.00 53.35  ? 6   CYS T N   1 
ATOM   14829 C  CA  . CYS P 1 6   ? -39.435 -0.196  4.874   1.00 52.76  ? 6   CYS T CA  1 
ATOM   14830 C  C   . CYS P 1 6   ? -37.975 0.097   5.227   1.00 58.33  ? 6   CYS T C   1 
ATOM   14831 O  O   . CYS P 1 6   ? -37.679 1.102   5.893   1.00 52.51  ? 6   CYS T O   1 
ATOM   14832 C  CB  . CYS P 1 6   ? -39.995 0.861   3.926   1.00 54.26  ? 6   CYS T CB  1 
ATOM   14833 S  SG  . CYS P 1 6   ? -39.286 0.816   2.306   1.00 62.49  ? 6   CYS T SG  1 
ATOM   14834 N  N   . VAL P 1 7   ? -37.059 -0.776  4.788   1.00 61.57  ? 7   VAL T N   1 
ATOM   14835 C  CA  . VAL P 1 7   ? -35.629 -0.605  5.052   1.00 58.28  ? 7   VAL T CA  1 
ATOM   14836 C  C   . VAL P 1 7   ? -34.973 -0.174  3.753   1.00 59.45  ? 7   VAL T C   1 
ATOM   14837 O  O   . VAL P 1 7   ? -34.858 -0.972  2.811   1.00 55.22  ? 7   VAL T O   1 
ATOM   14838 C  CB  . VAL P 1 7   ? -34.955 -1.881  5.571   1.00 54.33  ? 7   VAL T CB  1 
ATOM   14839 C  CG1 . VAL P 1 7   ? -33.513 -1.590  5.779   1.00 55.12  ? 7   VAL T CG1 1 
ATOM   14840 C  CG2 . VAL P 1 7   ? -35.582 -2.387  6.846   1.00 51.39  ? 7   VAL T CG2 1 
ATOM   14841 N  N   . LEU P 1 8   ? -34.515 1.072   3.701   1.00 59.40  ? 8   LEU T N   1 
ATOM   14842 C  CA  . LEU P 1 8   ? -33.945 1.592   2.464   1.00 62.52  ? 8   LEU T CA  1 
ATOM   14843 C  C   . LEU P 1 8   ? -32.440 1.275   2.377   1.00 59.97  ? 8   LEU T C   1 
ATOM   14844 O  O   . LEU P 1 8   ? -31.664 1.633   3.273   1.00 54.92  ? 8   LEU T O   1 
ATOM   14845 C  CB  . LEU P 1 8   ? -34.200 3.092   2.349   1.00 58.18  ? 8   LEU T CB  1 
ATOM   14846 C  CG  . LEU P 1 8   ? -35.608 3.601   2.087   1.00 55.14  ? 8   LEU T CG  1 
ATOM   14847 C  CD1 . LEU P 1 8   ? -36.201 4.103   3.386   1.00 59.33  ? 8   LEU T CD1 1 
ATOM   14848 C  CD2 . LEU P 1 8   ? -35.560 4.701   1.063   1.00 54.01  ? 8   LEU T CD2 1 
ATOM   14849 N  N   . LYS P 1 9   ? -32.040 0.597   1.292   1.00 55.42  ? 9   LYS T N   1 
ATOM   14850 C  CA  . LYS P 1 9   ? -30.658 0.256   0.978   1.00 59.89  ? 9   LYS T CA  1 
ATOM   14851 C  C   . LYS P 1 9   ? -30.364 0.668   -0.462  1.00 58.66  ? 9   LYS T C   1 
ATOM   14852 O  O   . LYS P 1 9   ? -31.236 0.600   -1.332  1.00 55.11  ? 9   LYS T O   1 
ATOM   14853 C  CB  . LYS P 1 9   ? -30.369 -1.278  1.148   1.00 59.92  ? 9   LYS T CB  1 
ATOM   14854 C  CG  . LYS P 1 9   ? -30.490 -1.868  2.574   1.00 61.92  ? 9   LYS T CG  1 
ATOM   14855 C  CD  . LYS P 1 9   ? -30.936 -3.341  2.474   0.63 74.47  ? 9   LYS T CD  1 
ATOM   14856 C  CE  . LYS P 1 9   ? -31.755 -3.776  3.697   1.00 79.66  ? 9   LYS T CE  1 
ATOM   14857 N  NZ  . LYS P 1 9   ? -32.630 -5.002  3.519   1.00 62.29  ? 9   LYS T NZ  1 
ATOM   14858 N  N   . GLY P 1 10  ? -29.130 1.097   -0.717  1.00 58.21  ? 10  GLY T N   1 
ATOM   14859 C  CA  . GLY P 1 10  ? -28.737 1.408   -2.076  1.00 59.51  ? 10  GLY T CA  1 
ATOM   14860 C  C   . GLY P 1 10  ? -27.251 1.193   -2.246  1.00 65.14  ? 10  GLY T C   1 
ATOM   14861 O  O   . GLY P 1 10  ? -26.546 0.924   -1.272  1.00 65.24  ? 10  GLY T O   1 
ATOM   14862 N  N   . ASP P 1 11  ? -26.774 1.309   -3.499  1.00 65.31  ? 11  ASP T N   1 
ATOM   14863 C  CA  . ASP P 1 11  ? -25.334 1.208   -3.767  1.00 71.21  ? 11  ASP T CA  1 
ATOM   14864 C  C   . ASP P 1 11  ? -24.518 2.152   -2.890  1.00 72.09  ? 11  ASP T C   1 
ATOM   14865 O  O   . ASP P 1 11  ? -23.492 1.756   -2.327  1.00 79.07  ? 11  ASP T O   1 
ATOM   14866 C  CB  . ASP P 1 11  ? -25.004 1.480   -5.241  1.00 68.79  ? 11  ASP T CB  1 
ATOM   14867 C  CG  . ASP P 1 11  ? -25.712 0.548   -6.189  1.00 76.82  ? 11  ASP T CG  1 
ATOM   14868 O  OD1 . ASP P 1 11  ? -25.590 -0.679  -6.021  1.00 87.35  ? 11  ASP T OD1 1 
ATOM   14869 O  OD2 . ASP P 1 11  ? -26.363 1.034   -7.128  1.00 80.32  ? 11  ASP T OD2 1 
ATOM   14870 N  N   . GLY P 1 12  ? -24.946 3.410   -2.773  1.00 66.26  ? 12  GLY T N   1 
ATOM   14871 C  CA  . GLY P 1 12  ? -24.219 4.384   -1.993  1.00 61.09  ? 12  GLY T CA  1 
ATOM   14872 C  C   . GLY P 1 12  ? -24.363 4.169   -0.501  1.00 58.78  ? 12  GLY T C   1 
ATOM   14873 O  O   . GLY P 1 12  ? -24.924 3.172   -0.036  1.00 58.92  ? 12  GLY T O   1 
ATOM   14874 N  N   . PRO P 1 13  ? -23.860 5.118   0.286   1.00 54.64  ? 13  PRO T N   1 
ATOM   14875 C  CA  . PRO P 1 13  ? -23.918 4.956   1.744   1.00 55.92  ? 13  PRO T CA  1 
ATOM   14876 C  C   . PRO P 1 13  ? -25.318 5.062   2.305   1.00 58.39  ? 13  PRO T C   1 
ATOM   14877 O  O   . PRO P 1 13  ? -25.542 4.635   3.443   1.00 62.73  ? 13  PRO T O   1 
ATOM   14878 C  CB  . PRO P 1 13  ? -23.034 6.097   2.258   1.00 56.80  ? 13  PRO T CB  1 
ATOM   14879 C  CG  . PRO P 1 13  ? -23.109 7.133   1.191   1.00 55.27  ? 13  PRO T CG  1 
ATOM   14880 C  CD  . PRO P 1 13  ? -23.368 6.443   -0.119  1.00 53.56  ? 13  PRO T CD  1 
ATOM   14881 N  N   . VAL P 1 14  ? -26.267 5.580   1.523   1.00 56.14  ? 14  VAL T N   1 
ATOM   14882 C  CA  . VAL P 1 14  ? -27.589 5.949   2.021   1.00 53.39  ? 14  VAL T CA  1 
ATOM   14883 C  C   . VAL P 1 14  ? -28.362 4.759   2.572   1.00 56.41  ? 14  VAL T C   1 
ATOM   14884 O  O   . VAL P 1 14  ? -28.444 3.690   1.949   1.00 59.76  ? 14  VAL T O   1 
ATOM   14885 C  CB  . VAL P 1 14  ? -28.374 6.610   0.890   1.00 57.24  ? 14  VAL T CB  1 
ATOM   14886 C  CG1 . VAL P 1 14  ? -29.514 7.457   1.445   1.00 60.85  ? 14  VAL T CG1 1 
ATOM   14887 C  CG2 . VAL P 1 14  ? -27.418 7.430   0.034   1.00 58.85  ? 14  VAL T CG2 1 
ATOM   14888 N  N   . GLN P 1 15  ? -28.978 4.954   3.730   1.00 54.35  ? 15  GLN T N   1 
ATOM   14889 C  CA  . GLN P 1 15  ? -29.794 3.891   4.289   1.00 56.13  ? 15  GLN T CA  1 
ATOM   14890 C  C   . GLN P 1 15  ? -30.635 4.425   5.441   1.00 60.98  ? 15  GLN T C   1 
ATOM   14891 O  O   . GLN P 1 15  ? -30.277 5.406   6.108   1.00 56.82  ? 15  GLN T O   1 
ATOM   14892 C  CB  . GLN P 1 15  ? -28.940 2.735   4.769   1.00 56.22  ? 15  GLN T CB  1 
ATOM   14893 C  CG  . GLN P 1 15  ? -27.987 3.109   5.864   1.00 54.76  ? 15  GLN T CG  1 
ATOM   14894 C  CD  . GLN P 1 15  ? -27.171 1.921   6.282   1.00 68.63  ? 15  GLN T CD  1 
ATOM   14895 O  OE1 . GLN P 1 15  ? -26.664 1.177   5.437   1.00 77.18  ? 15  GLN T OE1 1 
ATOM   14896 N  NE2 . GLN P 1 15  ? -27.073 1.697   7.589   1.00 78.88  ? 15  GLN T NE2 1 
ATOM   14897 N  N   . GLY P 1 16  ? -31.742 3.736   5.690   1.00 57.25  ? 16  GLY T N   1 
ATOM   14898 C  CA  . GLY P 1 16  ? -32.597 4.096   6.801   1.00 54.34  ? 16  GLY T CA  1 
ATOM   14899 C  C   . GLY P 1 16  ? -33.825 3.226   6.810   1.00 58.16  ? 16  GLY T C   1 
ATOM   14900 O  O   . GLY P 1 16  ? -34.051 2.420   5.895   1.00 57.70  ? 16  GLY T O   1 
ATOM   14901 N  N   . ILE P 1 17  ? -34.619 3.408   7.875   1.00 61.74  ? 17  ILE T N   1 
ATOM   14902 C  CA  . ILE P 1 17  ? -35.888 2.713   8.081   1.00 58.64  ? 17  ILE T CA  1 
ATOM   14903 C  C   . ILE P 1 17  ? -37.008 3.738   8.192   1.00 56.31  ? 17  ILE T C   1 
ATOM   14904 O  O   . ILE P 1 17  ? -36.935 4.663   9.010   1.00 56.11  ? 17  ILE T O   1 
ATOM   14905 C  CB  . ILE P 1 17  ? -35.874 1.854   9.353   1.00 52.55  ? 17  ILE T CB  1 
ATOM   14906 C  CG1 . ILE P 1 17  ? -34.934 0.668   9.216   1.00 42.17  ? 17  ILE T CG1 1 
ATOM   14907 C  CG2 . ILE P 1 17  ? -37.301 1.446   9.699   1.00 55.03  ? 17  ILE T CG2 1 
ATOM   14908 C  CD1 . ILE P 1 17  ? -34.459 0.212   10.527  1.00 41.11  ? 17  ILE T CD1 1 
ATOM   14909 N  N   . ILE P 1 18  ? -38.053 3.550   7.401   1.00 57.37  ? 18  ILE T N   1 
ATOM   14910 C  CA  . ILE P 1 18  ? -39.259 4.366   7.455   1.00 57.89  ? 18  ILE T CA  1 
ATOM   14911 C  C   . ILE P 1 18  ? -40.412 3.483   7.937   1.00 63.00  ? 18  ILE T C   1 
ATOM   14912 O  O   . ILE P 1 18  ? -40.475 2.295   7.593   1.00 65.19  ? 18  ILE T O   1 
ATOM   14913 C  CB  . ILE P 1 18  ? -39.539 4.964   6.066   1.00 54.21  ? 18  ILE T CB  1 
ATOM   14914 C  CG1 . ILE P 1 18  ? -38.483 5.994   5.732   1.00 53.24  ? 18  ILE T CG1 1 
ATOM   14915 C  CG2 . ILE P 1 18  ? -40.856 5.644   6.060   1.00 58.24  ? 18  ILE T CG2 1 
ATOM   14916 C  CD1 . ILE P 1 18  ? -38.100 6.820   6.903   1.00 58.09  ? 18  ILE T CD1 1 
ATOM   14917 N  N   . ASN P 1 19  ? -41.308 4.041   8.758   1.00 64.54  ? 19  ASN T N   1 
ATOM   14918 C  CA  . ASN P 1 19  ? -42.530 3.343   9.151   1.00 63.95  ? 19  ASN T CA  1 
ATOM   14919 C  C   . ASN P 1 19  ? -43.776 4.021   8.612   1.00 63.80  ? 19  ASN T C   1 
ATOM   14920 O  O   . ASN P 1 19  ? -43.802 5.224   8.360   1.00 65.28  ? 19  ASN T O   1 
ATOM   14921 C  CB  . ASN P 1 19  ? -42.677 3.231   10.666  1.00 61.35  ? 19  ASN T CB  1 
ATOM   14922 C  CG  . ASN P 1 19  ? -41.380 2.976   11.354  1.00 60.59  ? 19  ASN T CG  1 
ATOM   14923 O  OD1 . ASN P 1 19  ? -40.956 1.824   11.470  1.00 60.13  ? 19  ASN T OD1 1 
ATOM   14924 N  ND2 . ASN P 1 19  ? -40.760 4.028   11.871  1.00 59.71  ? 19  ASN T ND2 1 
ATOM   14925 N  N   . PHE P 1 20  ? -44.815 3.222   8.443   1.00 61.33  ? 20  PHE T N   1 
ATOM   14926 C  CA  . PHE P 1 20  ? -46.117 3.732   8.057   1.00 62.81  ? 20  PHE T CA  1 
ATOM   14927 C  C   . PHE P 1 20  ? -47.140 3.267   9.058   1.00 61.86  ? 20  PHE T C   1 
ATOM   14928 O  O   . PHE P 1 20  ? -47.072 2.134   9.529   1.00 66.31  ? 20  PHE T O   1 
ATOM   14929 C  CB  . PHE P 1 20  ? -46.539 3.254   6.691   1.00 64.89  ? 20  PHE T CB  1 
ATOM   14930 C  CG  . PHE P 1 20  ? -45.528 3.498   5.629   1.00 65.22  ? 20  PHE T CG  1 
ATOM   14931 C  CD1 . PHE P 1 20  ? -44.431 2.661   5.498   1.00 62.68  ? 20  PHE T CD1 1 
ATOM   14932 C  CD2 . PHE P 1 20  ? -45.688 4.547   4.742   1.00 61.80  ? 20  PHE T CD2 1 
ATOM   14933 C  CE1 . PHE P 1 20  ? -43.513 2.868   4.509   1.00 63.43  ? 20  PHE T CE1 1 
ATOM   14934 C  CE2 . PHE P 1 20  ? -44.778 4.766   3.750   1.00 63.01  ? 20  PHE T CE2 1 
ATOM   14935 C  CZ  . PHE P 1 20  ? -43.679 3.922   3.627   1.00 67.40  ? 20  PHE T CZ  1 
ATOM   14936 N  N   . GLU P 1 21  ? -48.100 4.123   9.365   1.00 66.42  ? 21  GLU T N   1 
ATOM   14937 C  CA  . GLU P 1 21  ? -49.129 3.703   10.300  1.00 73.28  ? 21  GLU T CA  1 
ATOM   14938 C  C   . GLU P 1 21  ? -50.445 4.402   9.976   1.00 72.53  ? 21  GLU T C   1 
ATOM   14939 O  O   . GLU P 1 21  ? -50.499 5.635   9.878   1.00 65.00  ? 21  GLU T O   1 
ATOM   14940 C  CB  . GLU P 1 21  ? -48.678 3.966   11.735  1.00 76.32  ? 21  GLU T CB  1 
ATOM   14941 C  CG  . GLU P 1 21  ? -49.794 4.199   12.705  1.00 83.48  ? 21  GLU T CG  1 
ATOM   14942 C  CD  . GLU P 1 21  ? -49.380 3.828   14.109  1.00 93.52  ? 21  GLU T CD  1 
ATOM   14943 O  OE1 . GLU P 1 21  ? -48.515 4.528   14.686  1.00 98.54  ? 21  GLU T OE1 1 
ATOM   14944 O  OE2 . GLU P 1 21  ? -49.889 2.808   14.623  1.00 95.86  ? 21  GLU T OE2 1 
ATOM   14945 N  N   . GLN P 1 22  ? -51.497 3.594   9.805   1.00 73.39  ? 22  GLN T N   1 
ATOM   14946 C  CA  . GLN P 1 22  ? -52.828 4.058   9.411   1.00 74.82  ? 22  GLN T CA  1 
ATOM   14947 C  C   . GLN P 1 22  ? -53.840 3.541   10.429  1.00 79.08  ? 22  GLN T C   1 
ATOM   14948 O  O   . GLN P 1 22  ? -54.220 2.365   10.384  1.00 75.10  ? 22  GLN T O   1 
ATOM   14949 C  CB  . GLN P 1 22  ? -53.181 3.576   8.010   1.00 67.54  ? 22  GLN T CB  1 
ATOM   14950 C  CG  . GLN P 1 22  ? -54.291 4.380   7.366   1.00 71.06  ? 22  GLN T CG  1 
ATOM   14951 C  CD  . GLN P 1 22  ? -54.481 4.032   5.909   1.00 71.47  ? 22  GLN T CD  1 
ATOM   14952 O  OE1 . GLN P 1 22  ? -54.175 2.918   5.484   1.00 69.33  ? 22  GLN T OE1 1 
ATOM   14953 N  NE2 . GLN P 1 22  ? -54.926 5.006   5.120   1.00 71.40  ? 22  GLN T NE2 1 
ATOM   14954 N  N   . LYS P 1 23  ? -54.291 4.426   11.327  1.00 81.64  ? 23  LYS T N   1 
ATOM   14955 C  CA  . LYS P 1 23  ? -55.274 4.061   12.344  1.00 79.86  ? 23  LYS T CA  1 
ATOM   14956 C  C   . LYS P 1 23  ? -56.592 3.653   11.707  1.00 78.20  ? 23  LYS T C   1 
ATOM   14957 O  O   . LYS P 1 23  ? -56.924 2.468   11.676  1.00 83.66  ? 23  LYS T O   1 
ATOM   14958 C  CB  . LYS P 1 23  ? -55.483 5.209   13.326  1.00 79.99  ? 23  LYS T CB  1 
ATOM   14959 C  CG  . LYS P 1 23  ? -54.306 5.402   14.246  1.00 83.69  ? 23  LYS T CG  1 
ATOM   14960 C  CD  . LYS P 1 23  ? -54.154 6.844   14.659  1.00 89.28  ? 23  LYS T CD  1 
ATOM   14961 C  CE  . LYS P 1 23  ? -52.751 7.305   14.302  1.00 96.44  ? 23  LYS T CE  1 
ATOM   14962 N  NZ  . LYS P 1 23  ? -52.626 7.476   12.814  1.00 93.03  ? 23  LYS T NZ  1 
ATOM   14963 N  N   . GLU P 1 24  ? -57.355 4.608   11.200  1.00 76.97  ? 24  GLU T N   1 
ATOM   14964 C  CA  . GLU P 1 24  ? -58.630 4.274   10.590  1.00 80.37  ? 24  GLU T CA  1 
ATOM   14965 C  C   . GLU P 1 24  ? -58.455 3.924   9.119   1.00 78.83  ? 24  GLU T C   1 
ATOM   14966 O  O   . GLU P 1 24  ? -57.579 4.453   8.434   1.00 78.83  ? 24  GLU T O   1 
ATOM   14967 C  CB  . GLU P 1 24  ? -59.630 5.424   10.753  1.00 89.49  ? 24  GLU T CB  1 
ATOM   14968 C  CG  . GLU P 1 24  ? -60.370 5.389   12.087  1.00 89.42  ? 24  GLU T CG  1 
ATOM   14969 C  CD  . GLU P 1 24  ? -61.041 4.036   12.325  1.00 100.34 ? 24  GLU T CD  1 
ATOM   14970 O  OE1 . GLU P 1 24  ? -61.691 3.508   11.383  1.00 104.92 ? 24  GLU T OE1 1 
ATOM   14971 O  OE2 . GLU P 1 24  ? -60.901 3.492   13.446  1.00 96.47  ? 24  GLU T OE2 1 
ATOM   14972 N  N   . SER P 1 25  ? -59.300 3.011   8.644   1.00 79.97  ? 25  SER T N   1 
ATOM   14973 C  CA  . SER P 1 25  ? -59.244 2.594   7.251   1.00 82.03  ? 25  SER T CA  1 
ATOM   14974 C  C   . SER P 1 25  ? -59.474 3.793   6.338   1.00 83.81  ? 25  SER T C   1 
ATOM   14975 O  O   . SER P 1 25  ? -60.283 4.674   6.638   1.00 87.66  ? 25  SER T O   1 
ATOM   14976 C  CB  . SER P 1 25  ? -60.286 1.500   6.988   1.00 81.69  ? 25  SER T CB  1 
ATOM   14977 O  OG  . SER P 1 25  ? -60.802 1.566   5.670   1.00 82.83  ? 25  SER T OG  1 
ATOM   14978 N  N   . ASN P 1 26  ? -58.749 3.819   5.217   1.00 86.14  ? 26  ASN T N   1 
ATOM   14979 C  CA  . ASN P 1 26  ? -58.723 4.947   4.280   1.00 92.03  ? 26  ASN T CA  1 
ATOM   14980 C  C   . ASN P 1 26  ? -58.743 6.303   4.982   1.00 89.80  ? 26  ASN T C   1 
ATOM   14981 O  O   . ASN P 1 26  ? -59.421 7.231   4.523   1.00 92.36  ? 26  ASN T O   1 
ATOM   14982 C  CB  . ASN P 1 26  ? -59.883 4.865   3.269   1.00 96.86  ? 26  ASN T CB  1 
ATOM   14983 C  CG  . ASN P 1 26  ? -60.114 3.440   2.743   1.00 98.22  ? 26  ASN T CG  1 
ATOM   14984 O  OD1 . ASN P 1 26  ? -61.010 2.735   3.218   1.00 101.13 ? 26  ASN T OD1 1 
ATOM   14985 N  ND2 . ASN P 1 26  ? -59.281 3.003   1.785   1.00 87.74  ? 26  ASN T ND2 1 
ATOM   14986 N  N   . GLY P 1 27  ? -58.004 6.424   6.087   1.00 82.16  ? 27  GLY T N   1 
ATOM   14987 C  CA  . GLY P 1 27  ? -57.719 7.704   6.685   1.00 76.74  ? 27  GLY T CA  1 
ATOM   14988 C  C   . GLY P 1 27  ? -56.287 8.121   6.416   1.00 79.03  ? 27  GLY T C   1 
ATOM   14989 O  O   . GLY P 1 27  ? -55.652 7.687   5.444   1.00 77.80  ? 27  GLY T O   1 
ATOM   14990 N  N   . PRO P 1 28  ? -55.749 8.972   7.282   1.00 75.22  ? 28  PRO T N   1 
ATOM   14991 C  CA  . PRO P 1 28  ? -54.369 9.437   7.106   1.00 70.34  ? 28  PRO T CA  1 
ATOM   14992 C  C   . PRO P 1 28  ? -53.372 8.347   7.472   1.00 70.23  ? 28  PRO T C   1 
ATOM   14993 O  O   . PRO P 1 28  ? -53.668 7.414   8.225   1.00 72.36  ? 28  PRO T O   1 
ATOM   14994 C  CB  . PRO P 1 28  ? -54.249 10.608  8.082   1.00 69.64  ? 28  PRO T CB  1 
ATOM   14995 C  CG  . PRO P 1 28  ? -55.616 10.942  8.490   1.00 77.07  ? 28  PRO T CG  1 
ATOM   14996 C  CD  . PRO P 1 28  ? -56.491 9.746   8.282   1.00 73.11  ? 28  PRO T CD  1 
ATOM   14997 N  N   . VAL P 1 29  ? -52.163 8.502   6.937   1.00 66.11  ? 29  VAL T N   1 
ATOM   14998 C  CA  . VAL P 1 29  ? -51.024 7.630   7.201   1.00 62.29  ? 29  VAL T CA  1 
ATOM   14999 C  C   . VAL P 1 29  ? -49.899 8.470   7.788   1.00 65.64  ? 29  VAL T C   1 
ATOM   15000 O  O   . VAL P 1 29  ? -49.475 9.458   7.177   1.00 64.11  ? 29  VAL T O   1 
ATOM   15001 C  CB  . VAL P 1 29  ? -50.533 6.937   5.923   1.00 57.41  ? 29  VAL T CB  1 
ATOM   15002 C  CG1 . VAL P 1 29  ? -49.300 6.171   6.224   1.00 57.74  ? 29  VAL T CG1 1 
ATOM   15003 C  CG2 . VAL P 1 29  ? -51.597 6.029   5.377   1.00 62.94  ? 29  VAL T CG2 1 
ATOM   15004 N  N   . LYS P 1 30  ? -49.409 8.078   8.963   1.00 67.26  ? 30  LYS T N   1 
ATOM   15005 C  CA  . LYS P 1 30  ? -48.199 8.681   9.509   1.00 64.46  ? 30  LYS T CA  1 
ATOM   15006 C  C   . LYS P 1 30  ? -46.988 7.994   8.897   1.00 64.29  ? 30  LYS T C   1 
ATOM   15007 O  O   . LYS P 1 30  ? -46.934 6.762   8.850   1.00 62.27  ? 30  LYS T O   1 
ATOM   15008 C  CB  . LYS P 1 30  ? -48.163 8.540   11.024  1.00 65.09  ? 30  LYS T CB  1 
ATOM   15009 C  CG  . LYS P 1 30  ? -49.138 9.420   11.734  1.00 69.81  ? 30  LYS T CG  1 
ATOM   15010 C  CD  . LYS P 1 30  ? -49.269 8.982   13.182  1.00 79.98  ? 30  LYS T CD  1 
ATOM   15011 C  CE  . LYS P 1 30  ? -50.270 9.848   13.931  1.00 83.18  ? 30  LYS T CE  1 
ATOM   15012 N  NZ  . LYS P 1 30  ? -49.640 10.618  15.045  1.00 88.76  ? 30  LYS T NZ  1 
ATOM   15013 N  N   . VAL P 1 31  ? -46.018 8.778   8.423   1.00 62.91  ? 31  VAL T N   1 
ATOM   15014 C  CA  . VAL P 1 31  ? -44.821 8.218   7.798   1.00 65.91  ? 31  VAL T CA  1 
ATOM   15015 C  C   . VAL P 1 31  ? -43.577 8.810   8.472   1.00 64.72  ? 31  VAL T C   1 
ATOM   15016 O  O   . VAL P 1 31  ? -43.297 10.007  8.319   1.00 63.03  ? 31  VAL T O   1 
ATOM   15017 C  CB  . VAL P 1 31  ? -44.786 8.483   6.285   1.00 57.42  ? 31  VAL T CB  1 
ATOM   15018 C  CG1 . VAL P 1 31  ? -43.600 7.780   5.702   1.00 59.21  ? 31  VAL T CG1 1 
ATOM   15019 C  CG2 . VAL P 1 31  ? -46.066 8.066   5.621   1.00 59.22  ? 31  VAL T CG2 1 
ATOM   15020 N  N   . TRP P 1 32  ? -42.810 7.975   9.182   1.00 59.01  ? 32  TRP T N   1 
ATOM   15021 C  CA  . TRP P 1 32  ? -41.712 8.517   9.973   1.00 59.73  ? 32  TRP T CA  1 
ATOM   15022 C  C   . TRP P 1 32  ? -40.523 7.549   10.032  1.00 67.17  ? 32  TRP T C   1 
ATOM   15023 O  O   . TRP P 1 32  ? -40.656 6.339   9.812   1.00 69.17  ? 32  TRP T O   1 
ATOM   15024 C  CB  . TRP P 1 32  ? -42.203 8.872   11.376  1.00 58.10  ? 32  TRP T CB  1 
ATOM   15025 C  CG  . TRP P 1 32  ? -42.348 7.719   12.303  1.00 62.28  ? 32  TRP T CG  1 
ATOM   15026 C  CD1 . TRP P 1 32  ? -41.433 7.279   13.239  1.00 63.75  ? 32  TRP T CD1 1 
ATOM   15027 C  CD2 . TRP P 1 32  ? -43.454 6.828   12.378  1.00 65.10  ? 32  TRP T CD2 1 
ATOM   15028 N  NE1 . TRP P 1 32  ? -41.927 6.179   13.906  1.00 61.51  ? 32  TRP T NE1 1 
ATOM   15029 C  CE2 . TRP P 1 32  ? -43.164 5.879   13.395  1.00 63.61  ? 32  TRP T CE2 1 
ATOM   15030 C  CE3 . TRP P 1 32  ? -44.668 6.739   11.694  1.00 67.32  ? 32  TRP T CE3 1 
ATOM   15031 C  CZ2 . TRP P 1 32  ? -44.051 4.862   13.742  1.00 65.80  ? 32  TRP T CZ2 1 
ATOM   15032 C  CZ3 . TRP P 1 32  ? -45.550 5.721   12.036  1.00 74.58  ? 32  TRP T CZ3 1 
ATOM   15033 C  CH2 . TRP P 1 32  ? -45.235 4.794   13.051  1.00 74.48  ? 32  TRP T CH2 1 
ATOM   15034 N  N   . GLY P 1 33  ? -39.357 8.104   10.347  1.00 61.43  ? 33  GLY T N   1 
ATOM   15035 C  CA  . GLY P 1 33  ? -38.124 7.347   10.386  1.00 55.48  ? 33  GLY T CA  1 
ATOM   15036 C  C   . GLY P 1 33  ? -36.947 8.263   10.103  1.00 57.54  ? 33  GLY T C   1 
ATOM   15037 O  O   . GLY P 1 33  ? -37.099 9.467   9.942   1.00 57.71  ? 33  GLY T O   1 
ATOM   15038 N  N   . SER P 1 34  ? -35.768 7.655   10.036  1.00 61.45  ? 34  SER T N   1 
ATOM   15039 C  CA  . SER P 1 34  ? -34.532 8.376   9.755   1.00 59.83  ? 34  SER T CA  1 
ATOM   15040 C  C   . SER P 1 34  ? -33.791 7.751   8.576   1.00 60.98  ? 34  SER T C   1 
ATOM   15041 O  O   . SER P 1 34  ? -33.609 6.529   8.531   1.00 63.29  ? 34  SER T O   1 
ATOM   15042 C  CB  . SER P 1 34  ? -33.625 8.394   10.995  1.00 58.87  ? 34  SER T CB  1 
ATOM   15043 O  OG  . SER P 1 34  ? -32.271 8.657   10.652  1.00 58.48  ? 34  SER T OG  1 
ATOM   15044 N  N   . ILE P 1 35  ? -33.390 8.591   7.610   1.00 55.70  ? 35  ILE T N   1 
ATOM   15045 C  CA  . ILE P 1 35  ? -32.446 8.232   6.547   1.00 57.53  ? 35  ILE T CA  1 
ATOM   15046 C  C   . ILE P 1 35  ? -31.088 8.856   6.852   1.00 60.77  ? 35  ILE T C   1 
ATOM   15047 O  O   . ILE P 1 35  ? -31.023 10.000  7.323   1.00 63.92  ? 35  ILE T O   1 
ATOM   15048 C  CB  . ILE P 1 35  ? -32.951 8.676   5.159   1.00 53.61  ? 35  ILE T CB  1 
ATOM   15049 C  CG1 . ILE P 1 35  ? -34.408 8.261   4.952   1.00 53.13  ? 35  ILE T CG1 1 
ATOM   15050 C  CG2 . ILE P 1 35  ? -32.032 8.180   4.051   1.00 52.16  ? 35  ILE T CG2 1 
ATOM   15051 C  CD1 . ILE P 1 35  ? -34.914 8.490   3.519   1.00 50.47  ? 35  ILE T CD1 1 
ATOM   15052 N  N   . LYS P 1 36  ? -29.997 8.119   6.580   1.00 57.04  ? 36  LYS T N   1 
ATOM   15053 C  CA  . LYS P 1 36  ? -28.653 8.610   6.879   1.00 57.66  ? 36  LYS T CA  1 
ATOM   15054 C  C   . LYS P 1 36  ? -27.723 8.454   5.673   1.00 59.03  ? 36  LYS T C   1 
ATOM   15055 O  O   . LYS P 1 36  ? -27.822 7.490   4.907   1.00 59.57  ? 36  LYS T O   1 
ATOM   15056 C  CB  . LYS P 1 36  ? -28.082 7.874   8.100   1.00 59.12  ? 36  LYS T CB  1 
ATOM   15057 C  CG  . LYS P 1 36  ? -29.091 7.708   9.218   1.00 57.30  ? 36  LYS T CG  1 
ATOM   15058 C  CD  . LYS P 1 36  ? -28.467 7.992   10.567  1.00 59.84  ? 36  LYS T CD  1 
ATOM   15059 C  CE  . LYS P 1 36  ? -29.291 7.396   11.688  1.00 60.38  ? 36  LYS T CE  1 
ATOM   15060 N  NZ  . LYS P 1 36  ? -29.549 5.965   11.490  1.00 68.63  ? 36  LYS T NZ  1 
ATOM   15061 N  N   . GLY P 1 37  ? -26.802 9.406   5.517   1.00 60.42  ? 37  GLY T N   1 
ATOM   15062 C  CA  . GLY P 1 37  ? -25.821 9.362   4.447   1.00 58.82  ? 37  GLY T CA  1 
ATOM   15063 C  C   . GLY P 1 37  ? -26.147 10.164  3.208   1.00 57.84  ? 37  GLY T C   1 
ATOM   15064 O  O   . GLY P 1 37  ? -25.429 10.041  2.200   1.00 55.03  ? 37  GLY T O   1 
ATOM   15065 N  N   . LEU P 1 38  ? -27.203 10.969  3.246   1.00 61.01  ? 38  LEU T N   1 
ATOM   15066 C  CA  . LEU P 1 38  ? -27.573 11.837  2.143   1.00 61.52  ? 38  LEU T CA  1 
ATOM   15067 C  C   . LEU P 1 38  ? -26.739 13.109  2.177   1.00 58.23  ? 38  LEU T C   1 
ATOM   15068 O  O   . LEU P 1 38  ? -26.186 13.498  3.209   1.00 56.13  ? 38  LEU T O   1 
ATOM   15069 C  CB  . LEU P 1 38  ? -29.049 12.217  2.210   1.00 60.42  ? 38  LEU T CB  1 
ATOM   15070 C  CG  . LEU P 1 38  ? -30.140 11.151  2.299   1.00 57.40  ? 38  LEU T CG  1 
ATOM   15071 C  CD1 . LEU P 1 38  ? -31.173 11.541  3.329   1.00 54.69  ? 38  LEU T CD1 1 
ATOM   15072 C  CD2 . LEU P 1 38  ? -30.788 10.959  0.964   1.00 58.74  ? 38  LEU T CD2 1 
ATOM   15073 N  N   . THR P 1 39  ? -26.660 13.759  1.022   1.00 58.49  ? 39  THR T N   1 
ATOM   15074 C  CA  . THR P 1 39  ? -26.093 15.095  0.948   1.00 57.66  ? 39  THR T CA  1 
ATOM   15075 C  C   . THR P 1 39  ? -27.040 16.070  1.630   1.00 61.12  ? 39  THR T C   1 
ATOM   15076 O  O   . THR P 1 39  ? -28.256 16.012  1.420   1.00 63.06  ? 39  THR T O   1 
ATOM   15077 C  CB  . THR P 1 39  ? -25.876 15.485  -0.510  1.00 56.65  ? 39  THR T CB  1 
ATOM   15078 O  OG1 . THR P 1 39  ? -26.973 14.983  -1.294  1.00 61.09  ? 39  THR T OG1 1 
ATOM   15079 C  CG2 . THR P 1 39  ? -24.584 14.893  -1.020  1.00 55.05  ? 39  THR T CG2 1 
ATOM   15080 N  N   . GLU P 1 40  ? -26.485 16.949  2.464   1.00 60.70  ? 40  GLU T N   1 
ATOM   15081 C  CA  . GLU P 1 40  ? -27.269 17.956  3.182   1.00 57.25  ? 40  GLU T CA  1 
ATOM   15082 C  C   . GLU P 1 40  ? -28.242 18.682  2.258   1.00 55.62  ? 40  GLU T C   1 
ATOM   15083 O  O   . GLU P 1 40  ? -27.874 19.130  1.170   1.00 52.81  ? 40  GLU T O   1 
ATOM   15084 C  CB  . GLU P 1 40  ? -26.300 18.924  3.870   1.00 55.09  ? 40  GLU T CB  1 
ATOM   15085 C  CG  . GLU P 1 40  ? -26.680 20.369  3.938   1.00 56.63  ? 40  GLU T CG  1 
ATOM   15086 C  CD  . GLU P 1 40  ? -26.063 21.097  5.135   1.00 63.46  ? 40  GLU T CD  1 
ATOM   15087 O  OE1 . GLU P 1 40  ? -24.990 20.696  5.637   1.00 65.03  ? 40  GLU T OE1 1 
ATOM   15088 O  OE2 . GLU P 1 40  ? -26.622 22.148  5.516   1.00 67.51  ? 40  GLU T OE2 1 
ATOM   15089 N  N   . GLY P 1 41  ? -29.509 18.733  2.674   1.00 57.58  ? 41  GLY T N   1 
ATOM   15090 C  CA  . GLY P 1 41  ? -30.546 19.380  1.895   1.00 55.49  ? 41  GLY T CA  1 
ATOM   15091 C  C   . GLY P 1 41  ? -31.719 18.495  1.507   1.00 59.61  ? 41  GLY T C   1 
ATOM   15092 O  O   . GLY P 1 41  ? -31.985 17.450  2.127   1.00 57.44  ? 41  GLY T O   1 
ATOM   15093 N  N   . LEU P 1 42  ? -32.423 18.919  0.457   1.00 55.59  ? 42  LEU T N   1 
ATOM   15094 C  CA  . LEU P 1 42  ? -33.701 18.338  0.076   1.00 53.44  ? 42  LEU T CA  1 
ATOM   15095 C  C   . LEU P 1 42  ? -33.500 17.159  -0.854  1.00 53.74  ? 42  LEU T C   1 
ATOM   15096 O  O   . LEU P 1 42  ? -32.642 17.197  -1.734  1.00 55.23  ? 42  LEU T O   1 
ATOM   15097 C  CB  . LEU P 1 42  ? -34.574 19.378  -0.619  1.00 54.15  ? 42  LEU T CB  1 
ATOM   15098 C  CG  . LEU P 1 42  ? -34.907 20.600  0.222   1.00 53.59  ? 42  LEU T CG  1 
ATOM   15099 C  CD1 . LEU P 1 42  ? -35.986 21.342  -0.491  1.00 49.70  ? 42  LEU T CD1 1 
ATOM   15100 C  CD2 . LEU P 1 42  ? -35.323 20.218  1.640   1.00 48.48  ? 42  LEU T CD2 1 
ATOM   15101 N  N   . HIS P 1 43  ? -34.318 16.124  -0.669  1.00 54.49  ? 43  HIS T N   1 
ATOM   15102 C  CA  . HIS P 1 43  ? -34.275 14.916  -1.486  1.00 56.02  ? 43  HIS T CA  1 
ATOM   15103 C  C   . HIS P 1 43  ? -35.689 14.435  -1.784  1.00 53.60  ? 43  HIS T C   1 
ATOM   15104 O  O   . HIS P 1 43  ? -36.508 14.323  -0.868  1.00 55.97  ? 43  HIS T O   1 
ATOM   15105 C  CB  . HIS P 1 43  ? -33.462 13.817  -0.777  1.00 57.26  ? 43  HIS T CB  1 
ATOM   15106 C  CG  . HIS P 1 43  ? -32.005 14.138  -0.649  1.00 55.87  ? 43  HIS T CG  1 
ATOM   15107 N  ND1 . HIS P 1 43  ? -31.087 13.811  -1.624  1.00 57.95  ? 43  HIS T ND1 1 
ATOM   15108 C  CD2 . HIS P 1 43  ? -31.315 14.801  0.309   1.00 55.88  ? 43  HIS T CD2 1 
ATOM   15109 C  CE1 . HIS P 1 43  ? -29.887 14.228  -1.259  1.00 61.55  ? 43  HIS T CE1 1 
ATOM   15110 N  NE2 . HIS P 1 43  ? -30.000 14.837  -0.091  1.00 60.62  ? 43  HIS T NE2 1 
ATOM   15111 N  N   . GLY P 1 44  ? -35.971 14.132  -3.049  1.00 50.48  ? 44  GLY T N   1 
ATOM   15112 C  CA  . GLY P 1 44  ? -37.313 13.683  -3.410  1.00 55.46  ? 44  GLY T CA  1 
ATOM   15113 C  C   . GLY P 1 44  ? -37.675 12.354  -2.750  1.00 55.11  ? 44  GLY T C   1 
ATOM   15114 O  O   . GLY P 1 44  ? -36.863 11.421  -2.715  1.00 55.77  ? 44  GLY T O   1 
ATOM   15115 N  N   . PHE P 1 45  ? -38.906 12.257  -2.242  1.00 51.89  ? 45  PHE T N   1 
ATOM   15116 C  CA  . PHE P 1 45  ? -39.396 11.097  -1.492  1.00 52.41  ? 45  PHE T CA  1 
ATOM   15117 C  C   . PHE P 1 45  ? -40.654 10.574  -2.182  1.00 50.68  ? 45  PHE T C   1 
ATOM   15118 O  O   . PHE P 1 45  ? -41.632 11.308  -2.330  1.00 54.28  ? 45  PHE T O   1 
ATOM   15119 C  CB  . PHE P 1 45  ? -39.681 11.505  -0.041  1.00 49.71  ? 45  PHE T CB  1 
ATOM   15120 C  CG  . PHE P 1 45  ? -39.562 10.399  0.975   1.00 49.40  ? 45  PHE T CG  1 
ATOM   15121 C  CD1 . PHE P 1 45  ? -38.519 9.506   0.948   1.00 51.16  ? 45  PHE T CD1 1 
ATOM   15122 C  CD2 . PHE P 1 45  ? -40.504 10.283  1.999   1.00 53.51  ? 45  PHE T CD2 1 
ATOM   15123 C  CE1 . PHE P 1 45  ? -38.421 8.507   1.931   1.00 58.03  ? 45  PHE T CE1 1 
ATOM   15124 C  CE2 . PHE P 1 45  ? -40.415 9.292   2.974   1.00 51.66  ? 45  PHE T CE2 1 
ATOM   15125 C  CZ  . PHE P 1 45  ? -39.381 8.404   2.941   1.00 53.85  ? 45  PHE T CZ  1 
ATOM   15126 N  N   . HIS P 1 46  ? -40.638 9.314   -2.603  1.00 50.97  ? 46  HIS T N   1 
ATOM   15127 C  CA  . HIS P 1 46  ? -41.651 8.826   -3.527  1.00 50.87  ? 46  HIS T CA  1 
ATOM   15128 C  C   . HIS P 1 46  ? -41.948 7.354   -3.249  1.00 53.44  ? 46  HIS T C   1 
ATOM   15129 O  O   . HIS P 1 46  ? -41.070 6.597   -2.816  1.00 52.49  ? 46  HIS T O   1 
ATOM   15130 C  CB  . HIS P 1 46  ? -41.175 8.982   -4.973  1.00 54.30  ? 46  HIS T CB  1 
ATOM   15131 C  CG  . HIS P 1 46  ? -40.851 10.391  -5.366  1.00 58.28  ? 46  HIS T CG  1 
ATOM   15132 N  ND1 . HIS P 1 46  ? -39.799 10.703  -6.201  1.00 58.08  ? 46  HIS T ND1 1 
ATOM   15133 C  CD2 . HIS P 1 46  ? -41.471 11.562  -5.100  1.00 58.65  ? 46  HIS T CD2 1 
ATOM   15134 C  CE1 . HIS P 1 46  ? -39.763 12.005  -6.404  1.00 55.63  ? 46  HIS T CE1 1 
ATOM   15135 N  NE2 . HIS P 1 46  ? -40.765 12.551  -5.742  1.00 59.16  ? 46  HIS T NE2 1 
ATOM   15136 N  N   . VAL P 1 47  ? -43.195 6.951   -3.503  1.00 55.75  ? 47  VAL T N   1 
ATOM   15137 C  CA  . VAL P 1 47  ? -43.585 5.544   -3.558  1.00 50.43  ? 47  VAL T CA  1 
ATOM   15138 C  C   . VAL P 1 47  ? -43.762 5.189   -5.025  1.00 50.27  ? 47  VAL T C   1 
ATOM   15139 O  O   . VAL P 1 47  ? -44.658 5.710   -5.697  1.00 54.52  ? 47  VAL T O   1 
ATOM   15140 C  CB  . VAL P 1 47  ? -44.862 5.258   -2.763  1.00 45.00  ? 47  VAL T CB  1 
ATOM   15141 C  CG1 . VAL P 1 47  ? -45.236 3.814   -2.933  1.00 44.58  ? 47  VAL T CG1 1 
ATOM   15142 C  CG2 . VAL P 1 47  ? -44.643 5.539   -1.314  1.00 45.65  ? 47  VAL T CG2 1 
ATOM   15143 N  N   . HIS P 1 48  ? -42.900 4.331   -5.539  1.00 50.76  ? 48  HIS T N   1 
ATOM   15144 C  CA  . HIS P 1 48  ? -43.016 3.914   -6.924  1.00 53.57  ? 48  HIS T CA  1 
ATOM   15145 C  C   . HIS P 1 48  ? -43.942 2.705   -6.997  1.00 49.33  ? 48  HIS T C   1 
ATOM   15146 O  O   . HIS P 1 48  ? -44.289 2.098   -5.985  1.00 48.73  ? 48  HIS T O   1 
ATOM   15147 C  CB  . HIS P 1 48  ? -41.633 3.606   -7.517  1.00 55.41  ? 48  HIS T CB  1 
ATOM   15148 C  CG  . HIS P 1 48  ? -40.749 4.809   -7.682  1.00 52.25  ? 48  HIS T CG  1 
ATOM   15149 N  ND1 . HIS P 1 48  ? -40.325 5.573   -6.613  1.00 54.29  ? 48  HIS T ND1 1 
ATOM   15150 C  CD2 . HIS P 1 48  ? -40.129 5.316   -8.772  1.00 51.96  ? 48  HIS T CD2 1 
ATOM   15151 C  CE1 . HIS P 1 48  ? -39.523 6.531   -7.045  1.00 55.00  ? 48  HIS T CE1 1 
ATOM   15152 N  NE2 . HIS P 1 48  ? -39.387 6.397   -8.352  1.00 58.60  ? 48  HIS T NE2 1 
ATOM   15153 N  N   . GLU P 1 49  ? -44.314 2.341   -8.222  1.00 48.20  ? 49  GLU T N   1 
ATOM   15154 C  CA  . GLU P 1 49  ? -45.434 1.430   -8.419  1.00 53.69  ? 49  GLU T CA  1 
ATOM   15155 C  C   . GLU P 1 49  ? -45.124 0.025   -7.927  1.00 55.66  ? 49  GLU T C   1 
ATOM   15156 O  O   . GLU P 1 49  ? -45.885 -0.554  -7.150  1.00 59.21  ? 49  GLU T O   1 
ATOM   15157 C  CB  . GLU P 1 49  ? -45.809 1.387   -9.891  1.00 56.04  ? 49  GLU T CB  1 
ATOM   15158 C  CG  . GLU P 1 49  ? -46.934 0.430   -10.218 1.00 58.84  ? 49  GLU T CG  1 
ATOM   15159 C  CD  . GLU P 1 49  ? -47.311 0.507   -11.677 1.00 63.60  ? 49  GLU T CD  1 
ATOM   15160 O  OE1 . GLU P 1 49  ? -46.522 1.111   -12.441 1.00 61.18  ? 49  GLU T OE1 1 
ATOM   15161 O  OE2 . GLU P 1 49  ? -48.374 -0.036  -12.060 1.00 69.50  ? 49  GLU T OE2 1 
ATOM   15162 N  N   . PHE P 1 50  ? -44.011 -0.534  -8.365  1.00 54.78  ? 50  PHE T N   1 
ATOM   15163 C  CA  . PHE P 1 50  ? -43.718 -1.949  -8.245  1.00 51.81  ? 50  PHE T CA  1 
ATOM   15164 C  C   . PHE P 1 50  ? -42.735 -2.230  -7.122  1.00 57.60  ? 50  PHE T C   1 
ATOM   15165 O  O   . PHE P 1 50  ? -41.716 -1.546  -7.011  1.00 59.82  ? 50  PHE T O   1 
ATOM   15166 C  CB  . PHE P 1 50  ? -43.139 -2.410  -9.563  1.00 52.16  ? 50  PHE T CB  1 
ATOM   15167 C  CG  . PHE P 1 50  ? -44.074 -2.246  -10.705 1.00 55.75  ? 50  PHE T CG  1 
ATOM   15168 C  CD1 . PHE P 1 50  ? -45.284 -2.926  -10.730 1.00 56.80  ? 50  PHE T CD1 1 
ATOM   15169 C  CD2 . PHE P 1 50  ? -43.771 -1.382  -11.740 1.00 54.66  ? 50  PHE T CD2 1 
ATOM   15170 C  CE1 . PHE P 1 50  ? -46.144 -2.792  -11.791 1.00 54.03  ? 50  PHE T CE1 1 
ATOM   15171 C  CE2 . PHE P 1 50  ? -44.645 -1.240  -12.803 1.00 56.34  ? 50  PHE T CE2 1 
ATOM   15172 C  CZ  . PHE P 1 50  ? -45.823 -1.947  -12.828 1.00 53.95  ? 50  PHE T CZ  1 
ATOM   15173 N  N   . GLY P 1 51  ? -43.016 -3.259  -6.316  1.00 59.16  ? 51  GLY T N   1 
ATOM   15174 C  CA  . GLY P 1 51  ? -42.049 -3.762  -5.344  1.00 57.21  ? 51  GLY T CA  1 
ATOM   15175 C  C   . GLY P 1 51  ? -41.020 -4.702  -5.959  1.00 58.56  ? 51  GLY T C   1 
ATOM   15176 O  O   . GLY P 1 51  ? -40.702 -5.768  -5.420  1.00 58.37  ? 51  GLY T O   1 
ATOM   15177 N  N   . ASP P 1 52  ? -40.498 -4.296  -7.107  1.00 60.98  ? 52  ASP T N   1 
ATOM   15178 C  CA  . ASP P 1 52  ? -39.588 -5.089  -7.922  1.00 57.38  ? 52  ASP T CA  1 
ATOM   15179 C  C   . ASP P 1 52  ? -38.180 -4.546  -7.737  1.00 61.01  ? 52  ASP T C   1 
ATOM   15180 O  O   . ASP P 1 52  ? -37.893 -3.412  -8.128  1.00 61.92  ? 52  ASP T O   1 
ATOM   15181 C  CB  . ASP P 1 52  ? -40.012 -5.014  -9.388  1.00 57.07  ? 52  ASP T CB  1 
ATOM   15182 C  CG  . ASP P 1 52  ? -39.334 -6.034  -10.234 1.00 60.45  ? 52  ASP T CG  1 
ATOM   15183 O  OD1 . ASP P 1 52  ? -38.566 -6.809  -9.664  1.00 63.17  ? 52  ASP T OD1 1 
ATOM   15184 O  OD2 . ASP P 1 52  ? -39.545 -6.063  -11.462 1.00 69.37  ? 52  ASP T OD2 1 
ATOM   15185 N  N   . ASN P 1 53  ? -37.299 -5.355  -7.151  1.00 61.70  ? 53  ASN T N   1 
ATOM   15186 C  CA  . ASN P 1 53  ? -35.914 -4.954  -6.925  1.00 61.88  ? 53  ASN T CA  1 
ATOM   15187 C  C   . ASN P 1 53  ? -34.913 -5.823  -7.660  1.00 57.34  ? 53  ASN T C   1 
ATOM   15188 O  O   . ASN P 1 53  ? -33.713 -5.734  -7.384  1.00 54.79  ? 53  ASN T O   1 
ATOM   15189 C  CB  . ASN P 1 53  ? -35.598 -4.966  -5.432  1.00 66.79  ? 53  ASN T CB  1 
ATOM   15190 C  CG  . ASN P 1 53  ? -35.865 -3.630  -4.770  1.00 78.01  ? 53  ASN T CG  1 
ATOM   15191 O  OD1 . ASN P 1 53  ? -36.992 -3.083  -4.808  1.00 70.68  ? 53  ASN T OD1 1 
ATOM   15192 N  ND2 . ASN P 1 53  ? -34.829 -3.099  -4.130  1.00 77.80  ? 53  ASN T ND2 1 
ATOM   15193 N  N   . THR P 1 54  ? -35.381 -6.670  -8.571  1.00 55.05  ? 54  THR T N   1 
ATOM   15194 C  CA  . THR P 1 54  ? -34.486 -7.492  -9.360  1.00 52.48  ? 54  THR T CA  1 
ATOM   15195 C  C   . THR P 1 54  ? -33.402 -6.699  -10.077 1.00 55.46  ? 54  THR T C   1 
ATOM   15196 O  O   . THR P 1 54  ? -32.335 -7.247  -10.361 1.00 57.34  ? 54  THR T O   1 
ATOM   15197 C  CB  . THR P 1 54  ? -35.294 -8.298  -10.361 1.00 51.05  ? 54  THR T CB  1 
ATOM   15198 O  OG1 . THR P 1 54  ? -35.696 -7.455  -11.454 1.00 49.20  ? 54  THR T OG1 1 
ATOM   15199 C  CG2 . THR P 1 54  ? -36.469 -8.937  -9.674  1.00 49.33  ? 54  THR T CG2 1 
ATOM   15200 N  N   . ALA P 1 55  ? -33.631 -5.433  -10.394 1.00 58.91  ? 55  ALA T N   1 
ATOM   15201 C  CA  . ALA P 1 55  ? -32.625 -4.656  -11.111 1.00 56.31  ? 55  ALA T CA  1 
ATOM   15202 C  C   . ALA P 1 55  ? -32.256 -3.395  -10.335 1.00 61.24  ? 55  ALA T C   1 
ATOM   15203 O  O   . ALA P 1 55  ? -32.029 -2.330  -10.908 1.00 63.06  ? 55  ALA T O   1 
ATOM   15204 C  CB  . ALA P 1 55  ? -33.096 -4.321  -12.529 1.00 49.70  ? 55  ALA T CB  1 
ATOM   15205 N  N   . GLY P 1 56  ? -32.182 -3.506  -9.011  1.00 61.67  ? 56  GLY T N   1 
ATOM   15206 C  CA  . GLY P 1 56  ? -31.957 -2.333  -8.189  1.00 60.71  ? 56  GLY T CA  1 
ATOM   15207 C  C   . GLY P 1 56  ? -33.231 -1.520  -8.021  1.00 65.41  ? 56  GLY T C   1 
ATOM   15208 O  O   . GLY P 1 56  ? -34.357 -2.018  -8.123  1.00 65.47  ? 56  GLY T O   1 
ATOM   15209 N  N   . CYS P 1 57  ? -33.044 -0.232  -7.757  1.00 66.18  ? 57  CYS T N   1 
ATOM   15210 C  CA  . CYS P 1 57  ? -34.214 0.627   -7.681  1.00 59.62  ? 57  CYS T CA  1 
ATOM   15211 C  C   . CYS P 1 57  ? -34.766 0.976   -9.056  1.00 58.53  ? 57  CYS T C   1 
ATOM   15212 O  O   . CYS P 1 57  ? -35.854 1.547   -9.142  1.00 58.10  ? 57  CYS T O   1 
ATOM   15213 C  CB  . CYS P 1 57  ? -33.884 1.893   -6.890  1.00 57.54  ? 57  CYS T CB  1 
ATOM   15214 S  SG  . CYS P 1 57  ? -33.283 1.580   -5.174  1.00 72.69  ? 57  CYS T SG  1 
ATOM   15215 N  N   . THR P 1 58  ? -34.055 0.645   -10.137 1.00 63.51  ? 58  THR T N   1 
ATOM   15216 C  CA  . THR P 1 58  ? -34.551 1.014   -11.460 1.00 63.41  ? 58  THR T CA  1 
ATOM   15217 C  C   . THR P 1 58  ? -35.783 0.209   -11.855 1.00 61.01  ? 58  THR T C   1 
ATOM   15218 O  O   . THR P 1 58  ? -36.580 0.689   -12.668 1.00 57.79  ? 58  THR T O   1 
ATOM   15219 C  CB  . THR P 1 58  ? -33.454 0.867   -12.518 1.00 59.47  ? 58  THR T CB  1 
ATOM   15220 O  OG1 . THR P 1 58  ? -32.205 1.320   -11.980 1.00 66.48  ? 58  THR T OG1 1 
ATOM   15221 C  CG2 . THR P 1 58  ? -33.778 1.713   -13.740 1.00 55.61  ? 58  THR T CG2 1 
ATOM   15222 N  N   . SER P 1 59  ? -35.979 -0.979  -11.281 1.00 61.21  ? 59  SER T N   1 
ATOM   15223 C  CA  . SER P 1 59  ? -37.135 -1.789  -11.630 1.00 57.80  ? 59  SER T CA  1 
ATOM   15224 C  C   . SER P 1 59  ? -38.339 -1.517  -10.737 1.00 55.19  ? 59  SER T C   1 
ATOM   15225 O  O   . SER P 1 59  ? -39.298 -2.285  -10.790 1.00 57.67  ? 59  SER T O   1 
ATOM   15226 C  CB  . SER P 1 59  ? -36.797 -3.295  -11.600 1.00 54.12  ? 59  SER T CB  1 
ATOM   15227 O  OG  . SER P 1 59  ? -35.926 -3.657  -10.551 1.00 54.22  ? 59  SER T OG  1 
ATOM   15228 N  N   . ALA P 1 60  ? -38.318 -0.458  -9.918  1.00 55.54  ? 60  ALA T N   1 
ATOM   15229 C  CA  . ALA P 1 60  ? -39.533 -0.063  -9.194  1.00 57.46  ? 60  ALA T CA  1 
ATOM   15230 C  C   . ALA P 1 60  ? -40.581 0.537   -10.121 1.00 56.66  ? 60  ALA T C   1 
ATOM   15231 O  O   . ALA P 1 60  ? -41.767 0.565   -9.775  1.00 54.31  ? 60  ALA T O   1 
ATOM   15232 C  CB  . ALA P 1 60  ? -39.228 0.962   -8.093  1.00 51.42  ? 60  ALA T CB  1 
ATOM   15233 N  N   . GLY P 1 61  ? -40.169 0.987   -11.297 1.00 57.94  ? 61  GLY T N   1 
ATOM   15234 C  CA  . GLY P 1 61  ? -41.041 1.691   -12.187 1.00 56.02  ? 61  GLY T CA  1 
ATOM   15235 C  C   . GLY P 1 61  ? -41.192 3.133   -11.764 1.00 58.72  ? 61  GLY T C   1 
ATOM   15236 O  O   . GLY P 1 61  ? -40.363 3.698   -11.038 1.00 53.81  ? 61  GLY T O   1 
ATOM   15237 N  N   . PRO P 1 62  ? -42.279 3.752   -12.213 1.00 55.94  ? 62  PRO T N   1 
ATOM   15238 C  CA  . PRO P 1 62  ? -42.483 5.171   -11.958 1.00 54.84  ? 62  PRO T CA  1 
ATOM   15239 C  C   . PRO P 1 62  ? -43.268 5.448   -10.692 1.00 54.41  ? 62  PRO T C   1 
ATOM   15240 O  O   . PRO P 1 62  ? -43.682 4.540   -9.968  1.00 54.59  ? 62  PRO T O   1 
ATOM   15241 C  CB  . PRO P 1 62  ? -43.257 5.607   -13.195 1.00 53.31  ? 62  PRO T CB  1 
ATOM   15242 C  CG  . PRO P 1 62  ? -44.112 4.462   -13.451 1.00 50.49  ? 62  PRO T CG  1 
ATOM   15243 C  CD  . PRO P 1 62  ? -43.370 3.214   -13.034 1.00 51.46  ? 62  PRO T CD  1 
ATOM   15244 N  N   . HIS P 1 63  ? -43.411 6.731   -10.403 1.00 57.16  ? 63  HIS T N   1 
ATOM   15245 C  CA  . HIS P 1 63  ? -44.232 7.198   -9.307  1.00 54.30  ? 63  HIS T CA  1 
ATOM   15246 C  C   . HIS P 1 63  ? -45.606 6.569   -9.376  1.00 55.18  ? 63  HIS T C   1 
ATOM   15247 O  O   . HIS P 1 63  ? -46.281 6.650   -10.408 1.00 55.68  ? 63  HIS T O   1 
ATOM   15248 C  CB  . HIS P 1 63  ? -44.290 8.716   -9.415  1.00 61.71  ? 63  HIS T CB  1 
ATOM   15249 C  CG  . HIS P 1 63  ? -42.957 9.335   -9.219  1.00 63.71  ? 63  HIS T CG  1 
ATOM   15250 N  ND1 . HIS P 1 63  ? -42.537 10.464  -9.882  1.00 69.77  ? 63  HIS T ND1 1 
ATOM   15251 C  CD2 . HIS P 1 63  ? -41.936 8.970   -8.409  1.00 66.65  ? 63  HIS T CD2 1 
ATOM   15252 C  CE1 . HIS P 1 63  ? -41.312 10.772  -9.489  1.00 73.10  ? 63  HIS T CE1 1 
ATOM   15253 N  NE2 . HIS P 1 63  ? -40.919 9.874   -8.603  1.00 70.09  ? 63  HIS T NE2 1 
ATOM   15254 N  N   . PHE P 1 64  ? -45.983 5.889   -8.291  1.00 53.38  ? 64  PHE T N   1 
ATOM   15255 C  CA  . PHE P 1 64  ? -47.266 5.197   -8.153  1.00 53.92  ? 64  PHE T CA  1 
ATOM   15256 C  C   . PHE P 1 64  ? -48.432 6.083   -8.534  1.00 56.29  ? 64  PHE T C   1 
ATOM   15257 O  O   . PHE P 1 64  ? -48.818 6.986   -7.774  1.00 56.50  ? 64  PHE T O   1 
ATOM   15258 C  CB  . PHE P 1 64  ? -47.447 4.724   -6.717  1.00 53.75  ? 64  PHE T CB  1 
ATOM   15259 C  CG  . PHE P 1 64  ? -48.669 3.887   -6.491  1.00 55.73  ? 64  PHE T CG  1 
ATOM   15260 C  CD1 . PHE P 1 64  ? -49.197 3.105   -7.497  1.00 52.65  ? 64  PHE T CD1 1 
ATOM   15261 C  CD2 . PHE P 1 64  ? -49.300 3.906   -5.246  1.00 55.68  ? 64  PHE T CD2 1 
ATOM   15262 C  CE1 . PHE P 1 64  ? -50.329 2.358   -7.252  1.00 52.95  ? 64  PHE T CE1 1 
ATOM   15263 C  CE2 . PHE P 1 64  ? -50.428 3.159   -4.996  1.00 52.06  ? 64  PHE T CE2 1 
ATOM   15264 C  CZ  . PHE P 1 64  ? -50.943 2.381   -5.999  1.00 52.55  ? 64  PHE T CZ  1 
ATOM   15265 N  N   . ASN P 1 65  ? -49.017 5.839   -9.693  1.00 52.42  ? 65  ASN T N   1 
ATOM   15266 C  CA  . ASN P 1 65  ? -49.925 6.822   -10.272 1.00 58.85  ? 65  ASN T CA  1 
ATOM   15267 C  C   . ASN P 1 65  ? -51.223 6.198   -10.777 1.00 63.29  ? 65  ASN T C   1 
ATOM   15268 O  O   . ASN P 1 65  ? -51.552 6.310   -11.963 1.00 65.30  ? 65  ASN T O   1 
ATOM   15269 C  CB  . ASN P 1 65  ? -49.209 7.556   -11.399 1.00 60.32  ? 65  ASN T CB  1 
ATOM   15270 C  CG  . ASN P 1 65  ? -50.012 8.707   -11.916 1.00 62.32  ? 65  ASN T CG  1 
ATOM   15271 O  OD1 . ASN P 1 65  ? -50.991 9.124   -11.285 1.00 62.03  ? 65  ASN T OD1 1 
ATOM   15272 N  ND2 . ASN P 1 65  ? -49.638 9.213   -13.075 1.00 63.17  ? 65  ASN T ND2 1 
ATOM   15273 N  N   . PRO P 1 66  ? -51.997 5.535   -9.905  1.00 61.50  ? 66  PRO T N   1 
ATOM   15274 C  CA  . PRO P 1 66  ? -53.181 4.818   -10.400 1.00 56.64  ? 66  PRO T CA  1 
ATOM   15275 C  C   . PRO P 1 66  ? -54.302 5.734   -10.908 1.00 63.21  ? 66  PRO T C   1 
ATOM   15276 O  O   . PRO P 1 66  ? -55.155 5.273   -11.681 1.00 61.31  ? 66  PRO T O   1 
ATOM   15277 C  CB  . PRO P 1 66  ? -53.606 3.984   -9.188  1.00 51.70  ? 66  PRO T CB  1 
ATOM   15278 C  CG  . PRO P 1 66  ? -53.108 4.719   -8.018  1.00 51.18  ? 66  PRO T CG  1 
ATOM   15279 C  CD  . PRO P 1 66  ? -51.846 5.405   -8.445  1.00 57.40  ? 66  PRO T CD  1 
ATOM   15280 N  N   . LEU P 1 67  ? -54.332 7.010   -10.524 1.00 63.45  ? 67  LEU T N   1 
ATOM   15281 C  CA  . LEU P 1 67  ? -55.333 7.928   -11.046 1.00 59.26  ? 67  LEU T CA  1 
ATOM   15282 C  C   . LEU P 1 67  ? -54.887 8.553   -12.357 1.00 60.70  ? 67  LEU T C   1 
ATOM   15283 O  O   . LEU P 1 67  ? -55.569 9.445   -12.870 1.00 63.21  ? 67  LEU T O   1 
ATOM   15284 C  CB  . LEU P 1 67  ? -55.638 9.020   -10.022 1.00 61.07  ? 67  LEU T CB  1 
ATOM   15285 C  CG  . LEU P 1 67  ? -56.716 8.767   -8.962  1.00 56.73  ? 67  LEU T CG  1 
ATOM   15286 C  CD1 . LEU P 1 67  ? -56.659 7.342   -8.442  1.00 50.47  ? 67  LEU T CD1 1 
ATOM   15287 C  CD2 . LEU P 1 67  ? -56.610 9.775   -7.804  1.00 58.02  ? 67  LEU T CD2 1 
ATOM   15288 N  N   . SER P 1 68  ? -53.745 8.117   -12.879 1.00 59.00  ? 68  SER T N   1 
ATOM   15289 C  CA  . SER P 1 68  ? -53.127 8.636   -14.101 1.00 63.10  ? 68  SER T CA  1 
ATOM   15290 C  C   . SER P 1 68  ? -53.162 10.166  -14.178 1.00 68.10  ? 68  SER T C   1 
ATOM   15291 O  O   . SER P 1 68  ? -53.789 10.762  -15.056 1.00 71.74  ? 68  SER T O   1 
ATOM   15292 C  CB  . SER P 1 68  ? -53.782 8.015   -15.322 1.00 60.59  ? 68  SER T CB  1 
ATOM   15293 O  OG  . SER P 1 68  ? -53.219 6.751   -15.566 1.00 61.44  ? 68  SER T OG  1 
ATOM   15294 N  N   . ARG P 1 69  ? -52.449 10.798  -13.245 1.00 67.13  ? 69  ARG T N   1 
ATOM   15295 C  CA  . ARG P 1 69  ? -52.365 12.251  -13.137 1.00 63.56  ? 69  ARG T CA  1 
ATOM   15296 C  C   . ARG P 1 69  ? -50.939 12.716  -13.385 1.00 68.83  ? 69  ARG T C   1 
ATOM   15297 O  O   . ARG P 1 69  ? -50.006 11.916  -13.483 1.00 76.05  ? 69  ARG T O   1 
ATOM   15298 C  CB  . ARG P 1 69  ? -52.838 12.724  -11.758 1.00 61.44  ? 69  ARG T CB  1 
ATOM   15299 C  CG  . ARG P 1 69  ? -54.284 12.319  -11.434 1.00 70.02  ? 69  ARG T CG  1 
ATOM   15300 C  CD  . ARG P 1 69  ? -54.974 13.284  -10.462 1.00 75.64  ? 69  ARG T CD  1 
ATOM   15301 N  NE  . ARG P 1 69  ? -56.363 12.916  -10.204 1.00 76.22  ? 69  ARG T NE  1 
ATOM   15302 C  CZ  . ARG P 1 69  ? -56.957 12.982  -9.018  0.00 70.76  ? 69  ARG T CZ  1 
ATOM   15303 N  NH1 . ARG P 1 69  ? -56.298 13.350  -7.930  1.00 74.82  ? 69  ARG T NH1 1 
ATOM   15304 N  NH2 . ARG P 1 69  ? -58.243 12.651  -8.915  1.00 63.24  ? 69  ARG T NH2 1 
ATOM   15305 N  N   . LYS P 1 70  ? -50.769 14.028  -13.483 1.00 65.30  ? 70  LYS T N   1 
ATOM   15306 C  CA  . LYS P 1 70  ? -49.426 14.553  -13.644 1.00 61.32  ? 70  LYS T CA  1 
ATOM   15307 C  C   . LYS P 1 70  ? -48.732 14.668  -12.275 1.00 61.54  ? 70  LYS T C   1 
ATOM   15308 O  O   . LYS P 1 70  ? -49.347 14.513  -11.217 1.00 59.64  ? 70  LYS T O   1 
ATOM   15309 C  CB  . LYS P 1 70  ? -49.481 15.890  -14.377 1.00 60.18  ? 70  LYS T CB  1 
ATOM   15310 C  CG  . LYS P 1 70  ? -50.003 15.800  -15.814 1.00 63.29  ? 70  LYS T CG  1 
ATOM   15311 C  CD  . LYS P 1 70  ? -49.033 16.507  -16.770 1.00 75.41  ? 70  LYS T CD  1 
ATOM   15312 C  CE  . LYS P 1 70  ? -49.666 17.101  -18.043 1.00 84.55  ? 70  LYS T CE  1 
ATOM   15313 N  NZ  . LYS P 1 70  ? -48.728 18.115  -18.699 1.00 72.58  ? 70  LYS T NZ  1 
ATOM   15314 N  N   . HIS P 1 71  ? -47.426 14.925  -12.297 1.00 59.28  ? 71  HIS T N   1 
ATOM   15315 C  CA  . HIS P 1 71  ? -46.676 14.974  -11.051 1.00 58.52  ? 71  HIS T CA  1 
ATOM   15316 C  C   . HIS P 1 71  ? -47.007 16.228  -10.264 1.00 57.84  ? 71  HIS T C   1 
ATOM   15317 O  O   . HIS P 1 71  ? -47.428 17.242  -10.815 1.00 67.61  ? 71  HIS T O   1 
ATOM   15318 C  CB  . HIS P 1 71  ? -45.177 14.920  -11.332 1.00 61.97  ? 71  HIS T CB  1 
ATOM   15319 C  CG  . HIS P 1 71  ? -44.336 14.684  -10.112 1.00 65.28  ? 71  HIS T CG  1 
ATOM   15320 N  ND1 . HIS P 1 71  ? -44.053 13.417  -9.619  1.00 56.82  ? 71  HIS T ND1 1 
ATOM   15321 C  CD2 . HIS P 1 71  ? -43.693 15.565  -9.305  1.00 58.17  ? 71  HIS T CD2 1 
ATOM   15322 C  CE1 . HIS P 1 71  ? -43.257 13.545  -8.568  1.00 62.43  ? 71  HIS T CE1 1 
ATOM   15323 N  NE2 . HIS P 1 71  ? -43.052 14.833  -8.339  1.00 60.65  ? 71  HIS T NE2 1 
ATOM   15324 N  N   . GLY P 1 72  ? -46.800 16.162  -8.958  1.00 55.40  ? 72  GLY T N   1 
ATOM   15325 C  CA  . GLY P 1 72  ? -47.030 17.361  -8.173  1.00 58.27  ? 72  GLY T CA  1 
ATOM   15326 C  C   . GLY P 1 72  ? -46.489 17.221  -6.772  1.00 54.46  ? 72  GLY T C   1 
ATOM   15327 O  O   . GLY P 1 72  ? -46.094 16.133  -6.347  1.00 59.83  ? 72  GLY T O   1 
ATOM   15328 N  N   . GLY P 1 73  ? -46.468 18.350  -6.055  1.00 48.47  ? 73  GLY T N   1 
ATOM   15329 C  CA  . GLY P 1 73  ? -46.186 18.344  -4.639  1.00 50.55  ? 73  GLY T CA  1 
ATOM   15330 C  C   . GLY P 1 73  ? -47.285 17.587  -3.942  1.00 51.01  ? 73  GLY T C   1 
ATOM   15331 O  O   . GLY P 1 73  ? -48.346 17.379  -4.521  1.00 54.96  ? 73  GLY T O   1 
ATOM   15332 N  N   . PRO P 1 74  ? -47.072 17.135  -2.706  1.00 51.80  ? 74  PRO T N   1 
ATOM   15333 C  CA  . PRO P 1 74  ? -48.137 16.345  -2.069  1.00 53.72  ? 74  PRO T CA  1 
ATOM   15334 C  C   . PRO P 1 74  ? -49.357 17.191  -1.722  1.00 59.76  ? 74  PRO T C   1 
ATOM   15335 O  O   . PRO P 1 74  ? -50.492 16.700  -1.826  1.00 59.93  ? 74  PRO T O   1 
ATOM   15336 C  CB  . PRO P 1 74  ? -47.455 15.760  -0.825  1.00 50.03  ? 74  PRO T CB  1 
ATOM   15337 C  CG  . PRO P 1 74  ? -46.322 16.658  -0.571  1.00 50.52  ? 74  PRO T CG  1 
ATOM   15338 C  CD  . PRO P 1 74  ? -45.849 17.150  -1.898  1.00 49.51  ? 74  PRO T CD  1 
ATOM   15339 N  N   . LYS P 1 75  ? -49.153 18.466  -1.336  1.00 62.78  ? 75  LYS T N   1 
ATOM   15340 C  CA  . LYS P 1 75  ? -50.258 19.385  -1.048  1.00 62.36  ? 75  LYS T CA  1 
ATOM   15341 C  C   . LYS P 1 75  ? -51.062 19.750  -2.288  1.00 61.56  ? 75  LYS T C   1 
ATOM   15342 O  O   . LYS P 1 75  ? -52.183 20.241  -2.140  1.00 64.01  ? 75  LYS T O   1 
ATOM   15343 C  CB  . LYS P 1 75  ? -49.734 20.689  -0.445  1.00 60.83  ? 75  LYS T CB  1 
ATOM   15344 C  CG  . LYS P 1 75  ? -48.774 20.542  0.728   1.00 63.69  ? 75  LYS T CG  1 
ATOM   15345 C  CD  . LYS P 1 75  ? -48.491 21.886  1.418   1.00 67.84  ? 75  LYS T CD  1 
ATOM   15346 C  CE  . LYS P 1 75  ? -48.620 23.146  0.525   1.00 80.10  ? 75  LYS T CE  1 
ATOM   15347 N  NZ  . LYS P 1 75  ? -47.924 23.127  -0.810  1.00 87.15  ? 75  LYS T NZ  1 
ATOM   15348 N  N   . ASP P 1 76  ? -50.494 19.557  -3.483  1.00 56.12  ? 76  ASP T N   1 
ATOM   15349 C  CA  . ASP P 1 76  ? -51.141 19.864  -4.754  1.00 58.82  ? 76  ASP T CA  1 
ATOM   15350 C  C   . ASP P 1 76  ? -52.345 18.931  -4.931  1.00 64.02  ? 76  ASP T C   1 
ATOM   15351 O  O   . ASP P 1 76  ? -52.349 17.799  -4.434  1.00 61.78  ? 76  ASP T O   1 
ATOM   15352 C  CB  . ASP P 1 76  ? -50.145 19.657  -5.916  1.00 60.78  ? 76  ASP T CB  1 
ATOM   15353 C  CG  . ASP P 1 76  ? -49.192 20.872  -6.161  1.00 63.62  ? 76  ASP T CG  1 
ATOM   15354 O  OD1 . ASP P 1 76  ? -49.168 21.823  -5.348  1.00 68.73  ? 76  ASP T OD1 1 
ATOM   15355 O  OD2 . ASP P 1 76  ? -48.423 20.848  -7.164  1.00 57.64  ? 76  ASP T OD2 1 
ATOM   15356 N  N   . GLU P 1 77  ? -53.388 19.398  -5.633  1.00 64.90  ? 77  GLU T N   1 
ATOM   15357 C  CA  . GLU P 1 77  ? -54.471 18.466  -5.926  1.00 64.47  ? 77  GLU T CA  1 
ATOM   15358 C  C   . GLU P 1 77  ? -54.072 17.548  -7.064  1.00 67.65  ? 77  GLU T C   1 
ATOM   15359 O  O   . GLU P 1 77  ? -54.271 16.332  -6.988  1.00 69.76  ? 77  GLU T O   1 
ATOM   15360 C  CB  . GLU P 1 77  ? -55.776 19.193  -6.272  1.00 79.96  ? 77  GLU T CB  1 
ATOM   15361 C  CG  . GLU P 1 77  ? -56.971 18.224  -6.602  1.00 87.45  ? 77  GLU T CG  1 
ATOM   15362 C  CD  . GLU P 1 77  ? -57.138 17.859  -8.104  1.00 92.24  ? 77  GLU T CD  1 
ATOM   15363 O  OE1 . GLU P 1 77  ? -57.709 18.687  -8.865  1.00 92.01  ? 77  GLU T OE1 1 
ATOM   15364 O  OE2 . GLU P 1 77  ? -56.689 16.746  -8.514  1.00 88.45  ? 77  GLU T OE2 1 
ATOM   15365 N  N   . GLU P 1 78  ? -53.541 18.126  -8.140  1.00 65.16  ? 78  GLU T N   1 
ATOM   15366 C  CA  . GLU P 1 78  ? -52.947 17.356  -9.229  1.00 67.55  ? 78  GLU T CA  1 
ATOM   15367 C  C   . GLU P 1 78  ? -51.626 16.751  -8.742  1.00 64.76  ? 78  GLU T C   1 
ATOM   15368 O  O   . GLU P 1 78  ? -50.671 17.482  -8.449  1.00 63.49  ? 78  GLU T O   1 
ATOM   15369 C  CB  . GLU P 1 78  ? -52.754 18.275  -10.435 1.00 69.28  ? 78  GLU T CB  1 
ATOM   15370 C  CG  . GLU P 1 78  ? -52.265 17.651  -11.753 1.00 69.01  ? 78  GLU T CG  1 
ATOM   15371 C  CD  . GLU P 1 78  ? -53.282 16.730  -12.400 1.00 72.83  ? 78  GLU T CD  1 
ATOM   15372 O  OE1 . GLU P 1 78  ? -54.431 16.652  -11.898 1.00 76.61  ? 78  GLU T OE1 1 
ATOM   15373 O  OE2 . GLU P 1 78  ? -52.953 16.116  -13.442 1.00 72.66  ? 78  GLU T OE2 1 
ATOM   15374 N  N   . ARG P 1 79  ? -51.571 15.422  -8.616  1.00 62.71  ? 79  ARG T N   1 
ATOM   15375 C  CA  . ARG P 1 79  ? -50.384 14.757  -8.088  1.00 62.97  ? 79  ARG T CA  1 
ATOM   15376 C  C   . ARG P 1 79  ? -50.459 13.256  -8.373  1.00 61.93  ? 79  ARG T C   1 
ATOM   15377 O  O   . ARG P 1 79  ? -51.545 12.713  -8.585  1.00 66.56  ? 79  ARG T O   1 
ATOM   15378 C  CB  . ARG P 1 79  ? -50.233 15.030  -6.583  1.00 56.66  ? 79  ARG T CB  1 
ATOM   15379 C  CG  . ARG P 1 79  ? -51.206 14.321  -5.684  1.00 50.91  ? 79  ARG T CG  1 
ATOM   15380 C  CD  . ARG P 1 79  ? -50.806 14.475  -4.222  1.00 48.52  ? 79  ARG T CD  1 
ATOM   15381 N  NE  . ARG P 1 79  ? -50.432 13.196  -3.635  1.00 52.21  ? 79  ARG T NE  1 
ATOM   15382 C  CZ  . ARG P 1 79  ? -50.224 12.987  -2.339  1.00 55.05  ? 79  ARG T CZ  1 
ATOM   15383 N  NH1 . ARG P 1 79  ? -50.352 13.958  -1.452  1.00 50.85  ? 79  ARG T NH1 1 
ATOM   15384 N  NH2 . ARG P 1 79  ? -49.860 11.773  -1.924  1.00 55.14  ? 79  ARG T NH2 1 
ATOM   15385 N  N   . HIS P 1 80  ? -49.296 12.591  -8.417  1.00 60.38  ? 80  HIS T N   1 
ATOM   15386 C  CA  . HIS P 1 80  ? -49.338 11.132  -8.390  1.00 56.44  ? 80  HIS T CA  1 
ATOM   15387 C  C   . HIS P 1 80  ? -49.632 10.692  -6.960  1.00 57.59  ? 80  HIS T C   1 
ATOM   15388 O  O   . HIS P 1 80  ? -49.379 11.429  -5.993  1.00 54.43  ? 80  HIS T O   1 
ATOM   15389 C  CB  . HIS P 1 80  ? -48.032 10.445  -8.799  1.00 59.53  ? 80  HIS T CB  1 
ATOM   15390 C  CG  . HIS P 1 80  ? -47.408 10.939  -10.065 1.00 59.78  ? 80  HIS T CG  1 
ATOM   15391 N  ND1 . HIS P 1 80  ? -46.121 11.439  -10.102 1.00 50.98  ? 80  HIS T ND1 1 
ATOM   15392 C  CD2 . HIS P 1 80  ? -47.911 11.093  -11.312 1.00 57.12  ? 80  HIS T CD2 1 
ATOM   15393 C  CE1 . HIS P 1 80  ? -45.830 11.802  -11.331 1.00 60.31  ? 80  HIS T CE1 1 
ATOM   15394 N  NE2 . HIS P 1 80  ? -46.909 11.631  -12.081 1.00 59.55  ? 80  HIS T NE2 1 
ATOM   15395 N  N   . VAL P 1 81  ? -50.167 9.471   -6.823  1.00 58.00  ? 81  VAL T N   1 
ATOM   15396 C  CA  . VAL P 1 81  ? -50.633 9.049   -5.505  1.00 53.90  ? 81  VAL T CA  1 
ATOM   15397 C  C   . VAL P 1 81  ? -49.462 8.952   -4.550  1.00 56.96  ? 81  VAL T C   1 
ATOM   15398 O  O   . VAL P 1 81  ? -49.540 9.407   -3.401  1.00 53.48  ? 81  VAL T O   1 
ATOM   15399 C  CB  . VAL P 1 81  ? -51.400 7.723   -5.571  1.00 50.00  ? 81  VAL T CB  1 
ATOM   15400 C  CG1 . VAL P 1 81  ? -51.480 7.130   -4.194  1.00 51.80  ? 81  VAL T CG1 1 
ATOM   15401 C  CG2 . VAL P 1 81  ? -52.779 7.948   -6.146  1.00 55.22  ? 81  VAL T CG2 1 
ATOM   15402 N  N   . GLY P 1 82  ? -48.350 8.384   -5.019  1.00 58.76  ? 82  GLY T N   1 
ATOM   15403 C  CA  . GLY P 1 82  ? -47.150 8.289   -4.226  1.00 55.00  ? 82  GLY T CA  1 
ATOM   15404 C  C   . GLY P 1 82  ? -46.276 9.529   -4.178  1.00 58.61  ? 82  GLY T C   1 
ATOM   15405 O  O   . GLY P 1 82  ? -45.235 9.477   -3.512  1.00 56.49  ? 82  GLY T O   1 
ATOM   15406 N  N   . ASP P 1 83  ? -46.637 10.635  -4.851  1.00 62.16  ? 83  ASP T N   1 
ATOM   15407 C  CA  . ASP P 1 83  ? -45.743 11.793  -4.966  1.00 58.73  ? 83  ASP T CA  1 
ATOM   15408 C  C   . ASP P 1 83  ? -45.814 12.541  -3.626  1.00 53.15  ? 83  ASP T C   1 
ATOM   15409 O  O   . ASP P 1 83  ? -46.666 13.399  -3.410  1.00 53.40  ? 83  ASP T O   1 
ATOM   15410 C  CB  . ASP P 1 83  ? -46.084 12.633  -6.203  1.00 48.89  ? 83  ASP T CB  1 
ATOM   15411 C  CG  . ASP P 1 83  ? -45.395 12.078  -7.507  1.00 49.44  ? 83  ASP T CG  1 
ATOM   15412 O  OD1 . ASP P 1 83  ? -44.508 11.248  -7.464  1.00 51.69  ? 83  ASP T OD1 1 
ATOM   15413 O  OD2 . ASP P 1 83  ? -45.634 12.488  -8.621  1.00 39.55  ? 83  ASP T OD2 1 
ATOM   15414 N  N   . LEU P 1 84  ? -44.904 12.170  -2.697  1.00 51.89  ? 84  LEU T N   1 
ATOM   15415 C  CA  . LEU P 1 84  ? -44.826 12.620  -1.301  1.00 47.72  ? 84  LEU T CA  1 
ATOM   15416 C  C   . LEU P 1 84  ? -43.814 13.746  -1.039  1.00 53.32  ? 84  LEU T C   1 
ATOM   15417 O  O   . LEU P 1 84  ? -43.365 13.902  0.106   1.00 47.55  ? 84  LEU T O   1 
ATOM   15418 C  CB  . LEU P 1 84  ? -44.450 11.461  -0.390  1.00 44.98  ? 84  LEU T CB  1 
ATOM   15419 C  CG  . LEU P 1 84  ? -45.375 10.293  -0.160  1.00 54.06  ? 84  LEU T CG  1 
ATOM   15420 C  CD1 . LEU P 1 84  ? -44.604 9.087   0.358   1.00 49.15  ? 84  LEU T CD1 1 
ATOM   15421 C  CD2 . LEU P 1 84  ? -46.372 10.728  0.866   1.00 57.02  ? 84  LEU T CD2 1 
ATOM   15422 N  N   . GLY P 1 85  ? -43.405 14.493  -2.064  1.00 53.15  ? 85  GLY T N   1 
ATOM   15423 C  CA  . GLY P 1 85  ? -42.645 15.697  -1.772  1.00 51.01  ? 85  GLY T CA  1 
ATOM   15424 C  C   . GLY P 1 85  ? -41.170 15.462  -1.506  1.00 51.52  ? 85  GLY T C   1 
ATOM   15425 O  O   . GLY P 1 85  ? -40.552 14.554  -2.063  1.00 57.57  ? 85  GLY T O   1 
ATOM   15426 N  N   . ASN P 1 86  ? -40.583 16.324  -0.675  1.00 46.68  ? 86  ASN T N   1 
ATOM   15427 C  CA  . ASN P 1 86  ? -39.175 16.212  -0.315  1.00 47.75  ? 86  ASN T CA  1 
ATOM   15428 C  C   . ASN P 1 86  ? -38.992 15.972  1.174   1.00 51.26  ? 86  ASN T C   1 
ATOM   15429 O  O   . ASN P 1 86  ? -39.907 16.150  1.983   1.00 58.11  ? 86  ASN T O   1 
ATOM   15430 C  CB  . ASN P 1 86  ? -38.387 17.451  -0.734  1.00 46.69  ? 86  ASN T CB  1 
ATOM   15431 C  CG  . ASN P 1 86  ? -38.399 17.656  -2.222  1.00 52.29  ? 86  ASN T CG  1 
ATOM   15432 O  OD1 . ASN P 1 86  ? -38.043 16.759  -2.971  1.00 55.54  ? 86  ASN T OD1 1 
ATOM   15433 N  ND2 . ASN P 1 86  ? -38.775 18.843  -2.663  1.00 51.33  ? 86  ASN T ND2 1 
ATOM   15434 N  N   . VAL P 1 87  ? -37.776 15.534  1.517   1.00 52.27  ? 87  VAL T N   1 
ATOM   15435 C  CA  . VAL P 1 87  ? -37.296 15.402  2.889   1.00 49.45  ? 87  VAL T CA  1 
ATOM   15436 C  C   . VAL P 1 87  ? -35.977 16.164  3.010   1.00 55.63  ? 87  VAL T C   1 
ATOM   15437 O  O   . VAL P 1 87  ? -35.256 16.366  2.027   1.00 54.11  ? 87  VAL T O   1 
ATOM   15438 C  CB  . VAL P 1 87  ? -37.115 13.929  3.309   1.00 48.36  ? 87  VAL T CB  1 
ATOM   15439 C  CG1 . VAL P 1 87  ? -38.429 13.186  3.242   1.00 47.13  ? 87  VAL T CG1 1 
ATOM   15440 C  CG2 . VAL P 1 87  ? -36.083 13.254  2.418   1.00 50.01  ? 87  VAL T CG2 1 
ATOM   15441 N  N   . THR P 1 88  ? -35.657 16.582  4.238   1.00 57.50  ? 88  THR T N   1 
ATOM   15442 C  CA  . THR P 1 88  ? -34.548 17.504  4.499   1.00 57.21  ? 88  THR T CA  1 
ATOM   15443 C  C   . THR P 1 88  ? -33.470 16.860  5.358   1.00 58.40  ? 88  THR T C   1 
ATOM   15444 O  O   . THR P 1 88  ? -33.739 16.474  6.504   1.00 59.37  ? 88  THR T O   1 
ATOM   15445 C  CB  . THR P 1 88  ? -35.054 18.770  5.183   1.00 56.03  ? 88  THR T CB  1 
ATOM   15446 O  OG1 . THR P 1 88  ? -36.292 19.144  4.583   1.00 63.63  ? 88  THR T OG1 1 
ATOM   15447 C  CG2 . THR P 1 88  ? -34.071 19.897  5.052   1.00 61.61  ? 88  THR T CG2 1 
ATOM   15448 N  N   . ALA P 1 89  ? -32.248 16.787  4.817   1.00 55.84  ? 89  ALA T N   1 
ATOM   15449 C  CA  . ALA P 1 89  ? -31.085 16.254  5.517   1.00 59.76  ? 89  ALA T CA  1 
ATOM   15450 C  C   . ALA P 1 89  ? -30.209 17.394  6.050   1.00 60.18  ? 89  ALA T C   1 
ATOM   15451 O  O   . ALA P 1 89  ? -30.058 18.429  5.390   1.00 56.23  ? 89  ALA T O   1 
ATOM   15452 C  CB  . ALA P 1 89  ? -30.278 15.348  4.586   1.00 59.24  ? 89  ALA T CB  1 
ATOM   15453 N  N   . ASP P 1 90  ? -29.620 17.189  7.245   1.00 60.18  ? 90  ASP T N   1 
ATOM   15454 C  CA  . ASP P 1 90  ? -29.014 18.238  8.059   1.00 61.92  ? 90  ASP T CA  1 
ATOM   15455 C  C   . ASP P 1 90  ? -27.513 18.327  7.800   1.00 62.26  ? 90  ASP T C   1 
ATOM   15456 O  O   . ASP P 1 90  ? -27.004 17.774  6.822   1.00 63.40  ? 90  ASP T O   1 
ATOM   15457 C  CB  . ASP P 1 90  ? -29.308 17.984  9.539   1.00 63.23  ? 90  ASP T CB  1 
ATOM   15458 C  CG  . ASP P 1 90  ? -28.986 16.558  9.969   1.00 65.55  ? 90  ASP T CG  1 
ATOM   15459 O  OD1 . ASP P 1 90  ? -28.077 15.942  9.365   0.80 64.54  ? 90  ASP T OD1 1 
ATOM   15460 O  OD2 . ASP P 1 90  ? -29.659 16.051  10.894  0.87 60.86  ? 90  ASP T OD2 1 
ATOM   15461 N  N   . LYS P 1 91  ? -26.785 19.025  8.687   1.00 61.09  ? 91  LYS T N   1 
ATOM   15462 C  CA  . LYS P 1 91  ? -25.332 19.098  8.537   1.00 62.02  ? 91  LYS T CA  1 
ATOM   15463 C  C   . LYS P 1 91  ? -24.683 17.715  8.629   1.00 64.73  ? 91  LYS T C   1 
ATOM   15464 O  O   . LYS P 1 91  ? -23.564 17.538  8.135   1.00 62.37  ? 91  LYS T O   1 
ATOM   15465 C  CB  . LYS P 1 91  ? -24.686 20.009  9.594   1.00 61.62  ? 91  LYS T CB  1 
ATOM   15466 C  CG  . LYS P 1 91  ? -25.448 20.057  10.903  1.00 73.56  ? 91  LYS T CG  1 
ATOM   15467 C  CD  . LYS P 1 91  ? -24.664 20.700  12.063  1.00 75.60  ? 91  LYS T CD  1 
ATOM   15468 C  CE  . LYS P 1 91  ? -25.378 20.433  13.428  1.00 92.13  ? 91  LYS T CE  1 
ATOM   15469 N  NZ  . LYS P 1 91  ? -25.109 19.094  14.103  1.00 78.56  ? 91  LYS T NZ  1 
ATOM   15470 N  N   . ASP P 1 92  ? -25.355 16.731  9.250   1.00 62.62  ? 92  ASP T N   1 
ATOM   15471 C  CA  . ASP P 1 92  ? -24.811 15.389  9.468   1.00 62.78  ? 92  ASP T CA  1 
ATOM   15472 C  C   . ASP P 1 92  ? -25.265 14.375  8.419   1.00 61.70  ? 92  ASP T C   1 
ATOM   15473 O  O   . ASP P 1 92  ? -24.913 13.188  8.521   1.00 60.63  ? 92  ASP T O   1 
ATOM   15474 C  CB  . ASP P 1 92  ? -25.182 14.861  10.867  1.00 64.65  ? 92  ASP T CB  1 
ATOM   15475 C  CG  . ASP P 1 92  ? -24.720 15.767  12.007  1.00 73.57  ? 92  ASP T CG  1 
ATOM   15476 O  OD1 . ASP P 1 92  ? -23.874 16.669  11.809  1.00 70.40  ? 92  ASP T OD1 1 
ATOM   15477 O  OD2 . ASP P 1 92  ? -25.199 15.535  13.134  1.00 78.96  ? 92  ASP T OD2 1 
ATOM   15478 N  N   . GLY P 1 93  ? -26.048 14.800  7.426   1.00 58.34  ? 93  GLY T N   1 
ATOM   15479 C  CA  . GLY P 1 93  ? -26.559 13.892  6.418   1.00 58.69  ? 93  GLY T CA  1 
ATOM   15480 C  C   . GLY P 1 93  ? -27.756 13.070  6.846   1.00 61.49  ? 93  GLY T C   1 
ATOM   15481 O  O   . GLY P 1 93  ? -28.256 12.268  6.039   1.00 59.44  ? 93  GLY T O   1 
ATOM   15482 N  N   . VAL P 1 94  ? -28.229 13.244  8.096   1.00 63.80  ? 94  VAL T N   1 
ATOM   15483 C  CA  . VAL P 1 94  ? -29.446 12.614  8.603   1.00 59.71  ? 94  VAL T CA  1 
ATOM   15484 C  C   . VAL P 1 94  ? -30.665 13.394  8.137   1.00 61.31  ? 94  VAL T C   1 
ATOM   15485 O  O   . VAL P 1 94  ? -30.663 14.632  8.098   1.00 58.78  ? 94  VAL T O   1 
ATOM   15486 C  CB  . VAL P 1 94  ? -29.419 12.536  10.139  1.00 56.29  ? 94  VAL T CB  1 
ATOM   15487 C  CG1 . VAL P 1 94  ? -30.750 12.022  10.684  1.00 59.68  ? 94  VAL T CG1 1 
ATOM   15488 C  CG2 . VAL P 1 94  ? -28.304 11.635  10.585  1.00 58.70  ? 94  VAL T CG2 1 
ATOM   15489 N  N   . ALA P 1 95  ? -31.726 12.667  7.814   1.00 56.72  ? 95  ALA T N   1 
ATOM   15490 C  CA  . ALA P 1 95  ? -33.021 13.258  7.526   1.00 59.05  ? 95  ALA T CA  1 
ATOM   15491 C  C   . ALA P 1 95  ? -34.035 12.599  8.449   1.00 63.21  ? 95  ALA T C   1 
ATOM   15492 O  O   . ALA P 1 95  ? -34.220 11.380  8.389   1.00 67.09  ? 95  ALA T O   1 
ATOM   15493 C  CB  . ALA P 1 95  ? -33.400 13.059  6.057   1.00 55.70  ? 95  ALA T CB  1 
ATOM   15494 N  N   . ASP P 1 96  ? -34.674 13.389  9.319   1.00 61.75  ? 96  ASP T N   1 
ATOM   15495 C  CA  . ASP P 1 96  ? -35.639 12.838  10.274  1.00 56.35  ? 96  ASP T CA  1 
ATOM   15496 C  C   . ASP P 1 96  ? -37.058 12.971  9.732   1.00 57.20  ? 96  ASP T C   1 
ATOM   15497 O  O   . ASP P 1 96  ? -37.832 13.841  10.137  1.00 62.83  ? 96  ASP T O   1 
ATOM   15498 C  CB  . ASP P 1 96  ? -35.495 13.511  11.629  1.00 53.46  ? 96  ASP T CB  1 
ATOM   15499 C  CG  . ASP P 1 96  ? -34.350 12.962  12.430  0.00 57.47  ? 96  ASP T CG  1 
ATOM   15500 O  OD1 . ASP P 1 96  ? -34.087 11.750  12.357  1.00 59.07  ? 96  ASP T OD1 1 
ATOM   15501 O  OD2 . ASP P 1 96  ? -33.705 13.748  13.129  1.00 55.50  ? 96  ASP T OD2 1 
ATOM   15502 N  N   . VAL P 1 97  ? -37.407 12.044  8.827   1.00 57.97  ? 97  VAL T N   1 
ATOM   15503 C  CA  . VAL P 1 97  ? -38.704 12.056  8.155   1.00 55.91  ? 97  VAL T CA  1 
ATOM   15504 C  C   . VAL P 1 97  ? -39.832 12.093  9.171   1.00 58.66  ? 97  VAL T C   1 
ATOM   15505 O  O   . VAL P 1 97  ? -39.790 11.417  10.208  1.00 55.15  ? 97  VAL T O   1 
ATOM   15506 C  CB  . VAL P 1 97  ? -38.849 10.835  7.230   1.00 53.88  ? 97  VAL T CB  1 
ATOM   15507 C  CG1 . VAL P 1 97  ? -40.228 10.804  6.593   1.00 56.22  ? 97  VAL T CG1 1 
ATOM   15508 C  CG2 . VAL P 1 97  ? -37.814 10.877  6.149   1.00 55.35  ? 97  VAL T CG2 1 
ATOM   15509 N  N   . SER P 1 98  ? -40.831 12.934  8.894   1.00 61.24  ? 98  SER T N   1 
ATOM   15510 C  CA  . SER P 1 98  ? -42.047 12.978  9.701   1.00 56.29  ? 98  SER T CA  1 
ATOM   15511 C  C   . SER P 1 98  ? -43.144 13.591  8.835   1.00 55.21  ? 98  SER T C   1 
ATOM   15512 O  O   . SER P 1 98  ? -43.121 14.790  8.552   1.00 53.88  ? 98  SER T O   1 
ATOM   15513 C  CB  . SER P 1 98  ? -41.829 13.761  10.980  1.00 52.24  ? 98  SER T CB  1 
ATOM   15514 O  OG  . SER P 1 98  ? -42.884 13.508  11.881  1.00 51.89  ? 98  SER T OG  1 
ATOM   15515 N  N   . ILE P 1 99  ? -44.099 12.768  8.417   1.00 59.23  ? 99  ILE T N   1 
ATOM   15516 C  CA  . ILE P 1 99  ? -45.071 13.134  7.388   1.00 59.76  ? 99  ILE T CA  1 
ATOM   15517 C  C   . ILE P 1 99  ? -46.419 12.536  7.749   1.00 62.87  ? 99  ILE T C   1 
ATOM   15518 O  O   . ILE P 1 99  ? -46.494 11.404  8.236   1.00 67.61  ? 99  ILE T O   1 
ATOM   15519 C  CB  . ILE P 1 99  ? -44.626 12.618  6.005   1.00 58.42  ? 99  ILE T CB  1 
ATOM   15520 C  CG1 . ILE P 1 99  ? -43.642 13.543  5.322   1.00 54.44  ? 99  ILE T CG1 1 
ATOM   15521 C  CG2 . ILE P 1 99  ? -45.808 12.328  5.112   1.00 59.29  ? 99  ILE T CG2 1 
ATOM   15522 C  CD1 . ILE P 1 99  ? -43.130 12.917  4.025   1.00 55.07  ? 99  ILE T CD1 1 
ATOM   15523 N  N   . GLU P 1 100 ? -47.484 13.285  7.475   1.00 57.28  ? 100 GLU T N   1 
ATOM   15524 C  CA  . GLU P 1 100 ? -48.841 12.756  7.455   1.00 59.49  ? 100 GLU T CA  1 
ATOM   15525 C  C   . GLU P 1 100 ? -49.367 12.919  6.032   1.00 56.81  ? 100 GLU T C   1 
ATOM   15526 O  O   . GLU P 1 100 ? -49.170 13.968  5.416   1.00 57.66  ? 100 GLU T O   1 
ATOM   15527 C  CB  . GLU P 1 100 ? -49.712 13.506  8.473   1.00 67.21  ? 100 GLU T CB  1 
ATOM   15528 C  CG  . GLU P 1 100 ? -51.001 12.820  8.928   1.00 73.62  ? 100 GLU T CG  1 
ATOM   15529 C  CD  . GLU P 1 100 ? -51.269 13.016  10.432  1.00 82.75  ? 100 GLU T CD  1 
ATOM   15530 O  OE1 . GLU P 1 100 ? -50.521 12.443  11.255  0.31 79.80  ? 100 GLU T OE1 1 
ATOM   15531 O  OE2 . GLU P 1 100 ? -52.233 13.732  10.795  1.00 86.76  ? 100 GLU T OE2 1 
ATOM   15532 N  N   . ASP P 1 101 ? -49.978 11.885  5.475   1.00 54.61  ? 101 ASP T N   1 
ATOM   15533 C  CA  . ASP P 1 101 ? -50.530 12.047  4.138   1.00 59.80  ? 101 ASP T CA  1 
ATOM   15534 C  C   . ASP P 1 101 ? -51.860 11.320  4.077   1.00 65.54  ? 101 ASP T C   1 
ATOM   15535 O  O   . ASP P 1 101 ? -52.087 10.358  4.814   1.00 71.19  ? 101 ASP T O   1 
ATOM   15536 C  CB  . ASP P 1 101 ? -49.601 11.519  3.034   1.00 60.86  ? 101 ASP T CB  1 
ATOM   15537 C  CG  . ASP P 1 101 ? -49.802 12.243  1.700   1.00 63.00  ? 101 ASP T CG  1 
ATOM   15538 O  OD1 . ASP P 1 101 ? -49.472 13.449  1.628   1.00 64.16  ? 101 ASP T OD1 1 
ATOM   15539 O  OD2 . ASP P 1 101 ? -50.277 11.619  0.727   1.00 59.26  ? 101 ASP T OD2 1 
ATOM   15540 N  N   . SER P 1 102 ? -52.744 11.789  3.194   1.00 64.82  ? 102 SER T N   1 
ATOM   15541 C  CA  . SER P 1 102 ? -54.096 11.244  3.118   1.00 63.13  ? 102 SER T CA  1 
ATOM   15542 C  C   . SER P 1 102 ? -54.488 10.878  1.694   1.00 57.13  ? 102 SER T C   1 
ATOM   15543 O  O   . SER P 1 102 ? -55.680 10.846  1.372   1.00 53.66  ? 102 SER T O   1 
ATOM   15544 C  CB  . SER P 1 102 ? -55.096 12.227  3.727   1.00 65.21  ? 102 SER T CB  1 
ATOM   15545 O  OG  . SER P 1 102 ? -54.525 12.848  4.875   1.00 67.54  ? 102 SER T OG  1 
ATOM   15546 N  N   . VAL P 1 103 ? -53.510 10.599  0.836   1.00 55.74  ? 103 VAL T N   1 
ATOM   15547 C  CA  . VAL P 1 103 ? -53.764 10.030  -0.473  1.00 54.28  ? 103 VAL T CA  1 
ATOM   15548 C  C   . VAL P 1 103 ? -53.183 8.629   -0.585  1.00 57.04  ? 103 VAL T C   1 
ATOM   15549 O  O   . VAL P 1 103 ? -53.763 7.763   -1.246  1.00 62.61  ? 103 VAL T O   1 
ATOM   15550 C  CB  . VAL P 1 103 ? -53.223 10.933  -1.599  1.00 52.07  ? 103 VAL T CB  1 
ATOM   15551 C  CG1 . VAL P 1 103 ? -53.741 10.454  -2.950  1.00 50.24  ? 103 VAL T CG1 1 
ATOM   15552 C  CG2 . VAL P 1 103 ? -53.568 12.379  -1.345  1.00 50.07  ? 103 VAL T CG2 1 
ATOM   15553 N  N   . ILE P 1 104 ? -52.046 8.385   0.048   1.00 54.64  ? 104 ILE T N   1 
ATOM   15554 C  CA  . ILE P 1 104 ? -51.551 7.018   0.161   1.00 62.62  ? 104 ILE T CA  1 
ATOM   15555 C  C   . ILE P 1 104 ? -52.290 6.316   1.292   1.00 62.00  ? 104 ILE T C   1 
ATOM   15556 O  O   . ILE P 1 104 ? -52.601 6.921   2.325   1.00 64.10  ? 104 ILE T O   1 
ATOM   15557 C  CB  . ILE P 1 104 ? -50.020 6.981   0.369   1.00 57.67  ? 104 ILE T CB  1 
ATOM   15558 C  CG1 . ILE P 1 104 ? -49.634 7.611   1.719   1.00 57.37  ? 104 ILE T CG1 1 
ATOM   15559 C  CG2 . ILE P 1 104 ? -49.285 7.544   -0.856  1.00 48.68  ? 104 ILE T CG2 1 
ATOM   15560 C  CD1 . ILE P 1 104 ? -48.173 7.574   2.031   1.00 53.64  ? 104 ILE T CD1 1 
ATOM   15561 N  N   . SER P 1 105 ? -52.599 5.039   1.089   1.00 60.42  ? 105 SER T N   1 
ATOM   15562 C  CA  . SER P 1 105 ? -53.276 4.238   2.095   1.00 66.48  ? 105 SER T CA  1 
ATOM   15563 C  C   . SER P 1 105 ? -52.525 2.925   2.250   1.00 65.37  ? 105 SER T C   1 
ATOM   15564 O  O   . SER P 1 105 ? -51.775 2.505   1.362   1.00 60.48  ? 105 SER T O   1 
ATOM   15565 C  CB  . SER P 1 105 ? -54.757 3.975   1.723   1.00 67.48  ? 105 SER T CB  1 
ATOM   15566 O  OG  . SER P 1 105 ? -55.486 3.344   2.771   1.00 65.19  ? 105 SER T OG  1 
ATOM   15567 N  N   . LEU P 1 106 ? -52.733 2.279   3.399   1.00 65.80  ? 106 LEU T N   1 
ATOM   15568 C  CA  . LEU P 1 106 ? -52.282 0.909   3.599   1.00 64.05  ? 106 LEU T CA  1 
ATOM   15569 C  C   . LEU P 1 106 ? -53.358 -0.122  3.241   1.00 64.17  ? 106 LEU T C   1 
ATOM   15570 O  O   . LEU P 1 106 ? -53.382 -1.196  3.855   1.00 66.06  ? 106 LEU T O   1 
ATOM   15571 C  CB  . LEU P 1 106 ? -51.833 0.710   5.046   1.00 63.66  ? 106 LEU T CB  1 
ATOM   15572 C  CG  . LEU P 1 106 ? -50.717 1.590   5.629   1.00 65.52  ? 106 LEU T CG  1 
ATOM   15573 C  CD1 . LEU P 1 106 ? -50.467 1.215   7.087   1.00 67.51  ? 106 LEU T CD1 1 
ATOM   15574 C  CD2 . LEU P 1 106 ? -49.409 1.599   4.843   1.00 64.21  ? 106 LEU T CD2 1 
ATOM   15575 N  N   . SER P 1 107 ? -54.240 0.166   2.273   1.00 64.05  ? 107 SER T N   1 
ATOM   15576 C  CA  . SER P 1 107 ? -55.427 -0.650  1.970   1.00 63.32  ? 107 SER T CA  1 
ATOM   15577 C  C   . SER P 1 107 ? -56.235 -0.028  0.831   1.00 66.18  ? 107 SER T C   1 
ATOM   15578 O  O   . SER P 1 107 ? -56.246 1.194   0.637   1.00 73.68  ? 107 SER T O   1 
ATOM   15579 C  CB  . SER P 1 107 ? -56.349 -0.813  3.194   1.00 66.81  ? 107 SER T CB  1 
ATOM   15580 O  OG  . SER P 1 107 ? -57.039 0.391   3.512   1.00 69.95  ? 107 SER T OG  1 
ATOM   15581 N  N   . GLY P 1 108 ? -56.955 -0.882  0.114   1.00 58.92  ? 108 GLY T N   1 
ATOM   15582 C  CA  . GLY P 1 108 ? -57.780 -0.325  -0.923  1.00 62.96  ? 108 GLY T CA  1 
ATOM   15583 C  C   . GLY P 1 108 ? -56.974 0.004   -2.167  1.00 66.49  ? 108 GLY T C   1 
ATOM   15584 O  O   . GLY P 1 108 ? -55.817 -0.381  -2.317  1.00 73.62  ? 108 GLY T O   1 
ATOM   15585 N  N   . ASP P 1 109 ? -57.611 0.753   -3.067  1.00 69.40  ? 109 ASP T N   1 
ATOM   15586 C  CA  . ASP P 1 109 ? -57.001 1.047   -4.361  1.00 73.09  ? 109 ASP T CA  1 
ATOM   15587 C  C   . ASP P 1 109 ? -55.701 1.834   -4.223  1.00 74.53  ? 109 ASP T C   1 
ATOM   15588 O  O   . ASP P 1 109 ? -54.846 1.774   -5.113  1.00 71.80  ? 109 ASP T O   1 
ATOM   15589 C  CB  . ASP P 1 109 ? -57.971 1.842   -5.234  1.00 84.03  ? 109 ASP T CB  1 
ATOM   15590 C  CG  . ASP P 1 109 ? -59.066 0.980   -5.841  1.00 95.64  ? 109 ASP T CG  1 
ATOM   15591 O  OD1 . ASP P 1 109 ? -58.816 0.393   -6.924  1.00 101.00 ? 109 ASP T OD1 1 
ATOM   15592 O  OD2 . ASP P 1 109 ? -60.192 0.947   -5.272  1.00 90.77  ? 109 ASP T OD2 1 
ATOM   15593 N  N   . HIS P 1 110 ? -55.546 2.607   -3.147  1.00 72.19  ? 110 HIS T N   1 
ATOM   15594 C  CA  . HIS P 1 110 ? -54.322 3.360   -2.904  1.00 68.38  ? 110 HIS T CA  1 
ATOM   15595 C  C   . HIS P 1 110 ? -53.381 2.635   -1.958  1.00 67.17  ? 110 HIS T C   1 
ATOM   15596 O  O   . HIS P 1 110 ? -52.647 3.282   -1.198  1.00 64.26  ? 110 HIS T O   1 
ATOM   15597 C  CB  . HIS P 1 110 ? -54.636 4.750   -2.353  1.00 70.49  ? 110 HIS T CB  1 
ATOM   15598 C  CG  . HIS P 1 110 ? -55.417 5.612   -3.294  1.00 71.42  ? 110 HIS T CG  1 
ATOM   15599 N  ND1 . HIS P 1 110 ? -55.836 5.174   -4.534  1.00 70.89  ? 110 HIS T ND1 1 
ATOM   15600 C  CD2 . HIS P 1 110 ? -55.831 6.897   -3.188  1.00 66.55  ? 110 HIS T CD2 1 
ATOM   15601 C  CE1 . HIS P 1 110 ? -56.494 6.146   -5.141  1.00 69.65  ? 110 HIS T CE1 1 
ATOM   15602 N  NE2 . HIS P 1 110 ? -56.502 7.202   -4.348  1.00 70.04  ? 110 HIS T NE2 1 
ATOM   15603 N  N   . CYS P 1 111 ? -53.392 1.304   -1.977  1.00 64.58  ? 111 CYS T N   1 
ATOM   15604 C  CA  . CYS P 1 111 ? -52.498 0.579   -1.095  1.00 63.12  ? 111 CYS T CA  1 
ATOM   15605 C  C   . CYS P 1 111 ? -51.077 0.693   -1.633  1.00 64.08  ? 111 CYS T C   1 
ATOM   15606 O  O   . CYS P 1 111 ? -50.842 0.660   -2.846  1.00 60.89  ? 111 CYS T O   1 
ATOM   15607 C  CB  . CYS P 1 111 ? -52.929 -0.881  -0.966  1.00 62.73  ? 111 CYS T CB  1 
ATOM   15608 S  SG  . CYS P 1 111 ? -52.062 -1.863  0.334   1.00 69.03  ? 111 CYS T SG  1 
ATOM   15609 N  N   . ILE P 1 112 ? -50.137 0.884   -0.718  1.00 60.14  ? 112 ILE T N   1 
ATOM   15610 C  CA  . ILE P 1 112 ? -48.727 0.930   -1.058  1.00 57.74  ? 112 ILE T CA  1 
ATOM   15611 C  C   . ILE P 1 112 ? -47.968 -0.311  -0.582  1.00 59.96  ? 112 ILE T C   1 
ATOM   15612 O  O   . ILE P 1 112 ? -46.867 -0.577  -1.093  1.00 60.36  ? 112 ILE T O   1 
ATOM   15613 C  CB  . ILE P 1 112 ? -48.086 2.211   -0.493  1.00 55.32  ? 112 ILE T CB  1 
ATOM   15614 C  CG1 . ILE P 1 112 ? -48.178 2.214   1.038   1.00 53.34  ? 112 ILE T CG1 1 
ATOM   15615 C  CG2 . ILE P 1 112 ? -48.755 3.423   -1.097  1.00 52.58  ? 112 ILE T CG2 1 
ATOM   15616 C  CD1 . ILE P 1 112 ? -47.443 3.361   1.678   1.00 53.09  ? 112 ILE T CD1 1 
ATOM   15617 N  N   . ILE P 1 113 ? -48.516 -1.069  0.371   1.00 60.43  ? 113 ILE T N   1 
ATOM   15618 C  CA  . ILE P 1 113 ? -47.865 -2.267  0.885   1.00 55.59  ? 113 ILE T CA  1 
ATOM   15619 C  C   . ILE P 1 113 ? -47.576 -3.196  -0.277  1.00 53.61  ? 113 ILE T C   1 
ATOM   15620 O  O   . ILE P 1 113 ? -48.488 -3.575  -1.018  1.00 52.96  ? 113 ILE T O   1 
ATOM   15621 C  CB  . ILE P 1 113 ? -48.753 -2.924  1.933   1.00 52.73  ? 113 ILE T CB  1 
ATOM   15622 C  CG1 . ILE P 1 113 ? -48.608 -2.164  3.254   1.00 55.56  ? 113 ILE T CG1 1 
ATOM   15623 C  CG2 . ILE P 1 113 ? -48.412 -4.396  2.076   1.00 50.59  ? 113 ILE T CG2 1 
ATOM   15624 C  CD1 . ILE P 1 113 ? -49.346 -2.740  4.416   1.00 57.84  ? 113 ILE T CD1 1 
ATOM   15625 N  N   . GLY P 1 114 ? -46.295 -3.514  -0.480  1.00 52.82  ? 114 GLY T N   1 
ATOM   15626 C  CA  . GLY P 1 114 ? -45.857 -4.312  -1.606  1.00 53.17  ? 114 GLY T CA  1 
ATOM   15627 C  C   . GLY P 1 114 ? -45.275 -3.526  -2.766  1.00 58.02  ? 114 GLY T C   1 
ATOM   15628 O  O   . GLY P 1 114 ? -44.935 -4.130  -3.790  1.00 59.63  ? 114 GLY T O   1 
ATOM   15629 N  N   . ARG P 1 115 ? -45.153 -2.204  -2.639  1.00 59.93  ? 115 ARG T N   1 
ATOM   15630 C  CA  . ARG P 1 115 ? -44.512 -1.288  -3.583  1.00 55.48  ? 115 ARG T CA  1 
ATOM   15631 C  C   . ARG P 1 115 ? -43.247 -0.708  -2.948  1.00 57.52  ? 115 ARG T C   1 
ATOM   15632 O  O   . ARG P 1 115 ? -42.922 -1.007  -1.797  1.00 58.24  ? 115 ARG T O   1 
ATOM   15633 C  CB  . ARG P 1 115 ? -45.502 -0.185  -3.950  1.00 54.99  ? 115 ARG T CB  1 
ATOM   15634 C  CG  . ARG P 1 115 ? -46.928 -0.684  -4.167  1.00 51.80  ? 115 ARG T CG  1 
ATOM   15635 C  CD  . ARG P 1 115 ? -47.787 0.350   -4.853  1.00 51.30  ? 115 ARG T CD  1 
ATOM   15636 N  NE  . ARG P 1 115 ? -49.068 -0.200  -5.268  1.00 53.47  ? 115 ARG T NE  1 
ATOM   15637 C  CZ  . ARG P 1 115 ? -49.306 -0.725  -6.462  1.00 54.36  ? 115 ARG T CZ  1 
ATOM   15638 N  NH1 . ARG P 1 115 ? -48.422 -0.640  -7.440  1.00 56.09  ? 115 ARG T NH1 1 
ATOM   15639 N  NH2 . ARG P 1 115 ? -50.471 -1.327  -6.687  1.00 48.32  ? 115 ARG T NH2 1 
ATOM   15640 N  N   . THR P 1 116 ? -42.536 0.146   -3.691  1.00 59.13  ? 116 THR T N   1 
ATOM   15641 C  CA  . THR P 1 116 ? -41.195 0.593   -3.302  1.00 57.84  ? 116 THR T CA  1 
ATOM   15642 C  C   . THR P 1 116 ? -41.168 2.049   -2.862  1.00 55.53  ? 116 THR T C   1 
ATOM   15643 O  O   . THR P 1 116 ? -41.554 2.935   -3.627  1.00 59.36  ? 116 THR T O   1 
ATOM   15644 C  CB  . THR P 1 116 ? -40.194 0.405   -4.440  1.00 56.55  ? 116 THR T CB  1 
ATOM   15645 O  OG1 . THR P 1 116 ? -40.492 -0.808  -5.143  1.00 63.68  ? 116 THR T OG1 1 
ATOM   15646 C  CG2 . THR P 1 116 ? -38.791 0.354   -3.898  1.00 55.09  ? 116 THR T CG2 1 
ATOM   15647 N  N   . LEU P 1 117 ? -40.650 2.288   -1.660  1.00 54.98  ? 117 LEU T N   1 
ATOM   15648 C  CA  . LEU P 1 117 ? -40.254 3.624   -1.225  1.00 56.94  ? 117 LEU T CA  1 
ATOM   15649 C  C   . LEU P 1 117 ? -38.879 3.964   -1.789  1.00 53.63  ? 117 LEU T C   1 
ATOM   15650 O  O   . LEU P 1 117 ? -37.970 3.135   -1.762  1.00 54.56  ? 117 LEU T O   1 
ATOM   15651 C  CB  . LEU P 1 117 ? -40.209 3.676   0.298   1.00 57.60  ? 117 LEU T CB  1 
ATOM   15652 C  CG  . LEU P 1 117 ? -40.107 5.026   0.980   1.00 54.08  ? 117 LEU T CG  1 
ATOM   15653 C  CD1 . LEU P 1 117 ? -41.274 5.863   0.525   1.00 52.62  ? 117 LEU T CD1 1 
ATOM   15654 C  CD2 . LEU P 1 117 ? -40.096 4.833   2.494   1.00 50.24  ? 117 LEU T CD2 1 
ATOM   15655 N  N   . VAL P 1 118 ? -38.711 5.184   -2.295  1.00 54.00  ? 118 VAL T N   1 
ATOM   15656 C  CA  . VAL P 1 118 ? -37.451 5.574   -2.939  1.00 54.93  ? 118 VAL T CA  1 
ATOM   15657 C  C   . VAL P 1 118 ? -37.054 6.985   -2.528  1.00 51.35  ? 118 VAL T C   1 
ATOM   15658 O  O   . VAL P 1 118 ? -37.805 7.930   -2.767  1.00 53.34  ? 118 VAL T O   1 
ATOM   15659 C  CB  . VAL P 1 118 ? -37.555 5.508   -4.472  1.00 52.33  ? 118 VAL T CB  1 
ATOM   15660 C  CG1 . VAL P 1 118 ? -36.247 5.908   -5.066  1.00 52.30  ? 118 VAL T CG1 1 
ATOM   15661 C  CG2 . VAL P 1 118 ? -37.922 4.116   -4.922  1.00 54.55  ? 118 VAL T CG2 1 
ATOM   15662 N  N   . VAL P 1 119 ? -35.866 7.149   -1.955  1.00 47.58  ? 119 VAL T N   1 
ATOM   15663 C  CA  . VAL P 1 119 ? -35.333 8.491   -1.730  1.00 53.10  ? 119 VAL T CA  1 
ATOM   15664 C  C   . VAL P 1 119 ? -34.383 8.830   -2.871  1.00 50.36  ? 119 VAL T C   1 
ATOM   15665 O  O   . VAL P 1 119 ? -33.591 7.993   -3.299  1.00 49.48  ? 119 VAL T O   1 
ATOM   15666 C  CB  . VAL P 1 119 ? -34.648 8.625   -0.361  1.00 49.06  ? 119 VAL T CB  1 
ATOM   15667 C  CG1 . VAL P 1 119 ? -33.611 7.574   -0.202  1.00 56.61  ? 119 VAL T CG1 1 
ATOM   15668 C  CG2 . VAL P 1 119 ? -34.006 9.962   -0.261  1.00 47.77  ? 119 VAL T CG2 1 
ATOM   15669 N  N   . HIS P 1 120 ? -34.495 10.042  -3.398  1.00 49.88  ? 120 HIS T N   1 
ATOM   15670 C  CA  . HIS P 1 120 ? -33.818 10.439  -4.623  1.00 52.55  ? 120 HIS T CA  1 
ATOM   15671 C  C   . HIS P 1 120 ? -32.571 11.283  -4.284  1.00 57.13  ? 120 HIS T C   1 
ATOM   15672 O  O   . HIS P 1 120 ? -32.248 11.523  -3.112  1.00 54.62  ? 120 HIS T O   1 
ATOM   15673 C  CB  . HIS P 1 120 ? -34.813 11.186  -5.518  1.00 54.14  ? 120 HIS T CB  1 
ATOM   15674 C  CG  . HIS P 1 120 ? -35.807 10.294  -6.203  1.00 54.85  ? 120 HIS T CG  1 
ATOM   15675 N  ND1 . HIS P 1 120 ? -35.648 9.838   -7.494  1.00 58.49  ? 120 HIS T ND1 1 
ATOM   15676 C  CD2 . HIS P 1 120 ? -36.957 9.736   -5.750  1.00 56.07  ? 120 HIS T CD2 1 
ATOM   15677 C  CE1 . HIS P 1 120 ? -36.678 9.073   -7.823  1.00 61.72  ? 120 HIS T CE1 1 
ATOM   15678 N  NE2 . HIS P 1 120 ? -37.482 8.987   -6.778  1.00 58.48  ? 120 HIS T NE2 1 
ATOM   15679 N  N   . GLU P 1 121 ? -31.864 11.750  -5.327  1.00 54.89  ? 121 GLU T N   1 
ATOM   15680 C  CA  . GLU P 1 121 ? -30.547 12.366  -5.170  1.00 52.64  ? 121 GLU T CA  1 
ATOM   15681 C  C   . GLU P 1 121 ? -30.591 13.882  -4.966  1.00 56.29  ? 121 GLU T C   1 
ATOM   15682 O  O   . GLU P 1 121 ? -29.726 14.429  -4.265  1.00 54.89  ? 121 GLU T O   1 
ATOM   15683 C  CB  . GLU P 1 121 ? -29.688 12.034  -6.395  1.00 55.60  ? 121 GLU T CB  1 
ATOM   15684 C  CG  . GLU P 1 121 ? -28.400 12.835  -6.521  1.00 62.50  ? 121 GLU T CG  1 
ATOM   15685 C  CD  . GLU P 1 121 ? -27.950 13.016  -7.966  1.00 66.57  ? 121 GLU T CD  1 
ATOM   15686 O  OE1 . GLU P 1 121 ? -28.496 12.309  -8.850  1.00 60.33  ? 121 GLU T OE1 1 
ATOM   15687 O  OE2 . GLU P 1 121 ? -27.065 13.878  -8.209  1.00 71.93  ? 121 GLU T OE2 1 
ATOM   15688 N  N   . LYS P 1 122 ? -31.562 14.568  -5.576  1.00 57.98  ? 122 LYS T N   1 
ATOM   15689 C  CA  . LYS P 1 122 ? -31.776 16.009  -5.465  1.00 54.47  ? 122 LYS T CA  1 
ATOM   15690 C  C   . LYS P 1 122 ? -33.176 16.311  -4.941  1.00 59.31  ? 122 LYS T C   1 
ATOM   15691 O  O   . LYS P 1 122 ? -33.922 15.423  -4.500  1.00 57.93  ? 122 LYS T O   1 
ATOM   15692 C  CB  . LYS P 1 122 ? -31.651 16.700  -6.815  1.00 56.76  ? 122 LYS T CB  1 
ATOM   15693 C  CG  . LYS P 1 122 ? -30.497 16.263  -7.603  1.00 62.58  ? 122 LYS T CG  1 
ATOM   15694 C  CD  . LYS P 1 122 ? -30.779 16.425  -9.079  1.00 60.79  ? 122 LYS T CD  1 
ATOM   15695 C  CE  . LYS P 1 122 ? -31.490 17.712  -9.379  1.00 58.13  ? 122 LYS T CE  1 
ATOM   15696 N  NZ  . LYS P 1 122 ? -31.999 17.657  -10.767 1.00 61.88  ? 122 LYS T NZ  1 
ATOM   15697 N  N   . ALA P 1 123 ? -33.557 17.580  -5.088  1.00 61.57  ? 123 ALA T N   1 
ATOM   15698 C  CA  . ALA P 1 123 ? -34.878 18.056  -4.716  1.00 57.35  ? 123 ALA T CA  1 
ATOM   15699 C  C   . ALA P 1 123 ? -35.857 17.869  -5.870  1.00 56.73  ? 123 ALA T C   1 
ATOM   15700 O  O   . ALA P 1 123 ? -35.514 18.103  -7.037  1.00 53.71  ? 123 ALA T O   1 
ATOM   15701 C  CB  . ALA P 1 123 ? -34.819 19.527  -4.295  1.00 54.74  ? 123 ALA T CB  1 
ATOM   15702 N  N   . ASP P 1 124 ? -37.062 17.391  -5.509  1.00 57.58  ? 124 ASP T N   1 
ATOM   15703 C  CA  . ASP P 1 124 ? -38.276 17.400  -6.332  1.00 56.58  ? 124 ASP T CA  1 
ATOM   15704 C  C   . ASP P 1 124 ? -38.771 18.827  -6.539  1.00 54.10  ? 124 ASP T C   1 
ATOM   15705 O  O   . ASP P 1 124 ? -39.128 19.503  -5.570  1.00 53.17  ? 124 ASP T O   1 
ATOM   15706 C  CB  . ASP P 1 124 ? -39.364 16.578  -5.624  1.00 54.36  ? 124 ASP T CB  1 
ATOM   15707 C  CG  . ASP P 1 124 ? -40.575 16.296  -6.502  1.00 58.57  ? 124 ASP T CG  1 
ATOM   15708 O  OD1 . ASP P 1 124 ? -40.809 17.034  -7.488  1.00 61.68  ? 124 ASP T OD1 1 
ATOM   15709 O  OD2 . ASP P 1 124 ? -41.334 15.356  -6.171  1.00 57.64  ? 124 ASP T OD2 1 
ATOM   15710 N  N   . ASP P 1 125 ? -38.841 19.279  -7.785  1.00 50.15  ? 125 ASP T N   1 
ATOM   15711 C  CA  . ASP P 1 125 ? -39.345 20.630  -7.963  1.00 54.17  ? 125 ASP T CA  1 
ATOM   15712 C  C   . ASP P 1 125 ? -40.864 20.725  -7.844  1.00 51.94  ? 125 ASP T C   1 
ATOM   15713 O  O   . ASP P 1 125 ? -41.415 21.818  -8.034  1.00 51.65  ? 125 ASP T O   1 
ATOM   15714 C  CB  . ASP P 1 125 ? -38.872 21.215  -9.300  1.00 54.47  ? 125 ASP T CB  1 
ATOM   15715 C  CG  . ASP P 1 125 ? -39.324 20.407  -10.486 1.00 54.30  ? 125 ASP T CG  1 
ATOM   15716 O  OD1 . ASP P 1 125 ? -40.266 19.607  -10.361 1.00 55.11  ? 125 ASP T OD1 1 
ATOM   15717 O  OD2 . ASP P 1 125 ? -38.744 20.592  -11.564 1.00 56.47  ? 125 ASP T OD2 1 
ATOM   15718 N  N   . LEU P 1 126 ? -41.536 19.623  -7.519  1.00 49.27  ? 126 LEU T N   1 
ATOM   15719 C  CA  . LEU P 1 126 ? -42.967 19.578  -7.266  1.00 52.03  ? 126 LEU T CA  1 
ATOM   15720 C  C   . LEU P 1 126 ? -43.805 19.915  -8.494  1.00 54.37  ? 126 LEU T C   1 
ATOM   15721 O  O   . LEU P 1 126 ? -44.954 20.349  -8.355  1.00 56.08  ? 126 LEU T O   1 
ATOM   15722 C  CB  . LEU P 1 126 ? -43.345 20.507  -6.114  1.00 52.01  ? 126 LEU T CB  1 
ATOM   15723 C  CG  . LEU P 1 126 ? -42.434 20.470  -4.900  1.00 47.62  ? 126 LEU T CG  1 
ATOM   15724 C  CD1 . LEU P 1 126 ? -42.491 21.780  -4.201  1.00 42.82  ? 126 LEU T CD1 1 
ATOM   15725 C  CD2 . LEU P 1 126 ? -42.958 19.435  -4.005  1.00 47.52  ? 126 LEU T CD2 1 
ATOM   15726 N  N   . GLY P 1 127 ? -43.270 19.734  -9.701  1.00 53.37  ? 127 GLY T N   1 
ATOM   15727 C  CA  . GLY P 1 127 ? -44.003 20.004  -10.904 1.00 52.45  ? 127 GLY T CA  1 
ATOM   15728 C  C   . GLY P 1 127 ? -43.835 21.414  -11.426 1.00 51.82  ? 127 GLY T C   1 
ATOM   15729 O  O   . GLY P 1 127 ? -43.922 21.622  -12.632 1.00 55.85  ? 127 GLY T O   1 
ATOM   15730 N  N   . LYS P 1 128 ? -43.551 22.381  -10.565 1.00 51.98  ? 128 LYS T N   1 
ATOM   15731 C  CA  . LYS P 1 128 ? -43.431 23.771  -10.975 1.00 50.80  ? 128 LYS T CA  1 
ATOM   15732 C  C   . LYS P 1 128 ? -42.139 24.073  -11.757 1.00 57.40  ? 128 LYS T C   1 
ATOM   15733 O  O   . LYS P 1 128 ? -41.758 25.247  -11.837 1.00 60.31  ? 128 LYS T O   1 
ATOM   15734 C  CB  . LYS P 1 128 ? -43.571 24.662  -9.738  1.00 49.14  ? 128 LYS T CB  1 
ATOM   15735 C  CG  . LYS P 1 128 ? -45.011 24.632  -9.154  1.00 53.54  ? 128 LYS T CG  1 
ATOM   15736 C  CD  . LYS P 1 128 ? -45.094 23.877  -7.851  1.00 57.39  ? 128 LYS T CD  1 
ATOM   15737 C  CE  . LYS P 1 128 ? -46.526 23.733  -7.333  1.00 64.62  ? 128 LYS T CE  1 
ATOM   15738 N  NZ  . LYS P 1 128 ? -46.544 22.968  -6.029  1.00 61.26  ? 128 LYS T NZ  1 
ATOM   15739 N  N   . GLY P 1 129 ? -41.510 23.075  -12.393 1.00 59.69  ? 129 GLY T N   1 
ATOM   15740 C  CA  . GLY P 1 129 ? -40.185 23.222  -12.971 1.00 52.66  ? 129 GLY T CA  1 
ATOM   15741 C  C   . GLY P 1 129 ? -40.091 23.942  -14.302 1.00 53.29  ? 129 GLY T C   1 
ATOM   15742 O  O   . GLY P 1 129 ? -39.187 24.751  -14.513 1.00 55.09  ? 129 GLY T O   1 
ATOM   15743 N  N   . GLY P 1 130 ? -40.985 23.638  -15.229 1.00 54.60  ? 130 GLY T N   1 
ATOM   15744 C  CA  . GLY P 1 130 ? -40.999 24.315  -16.501 1.00 52.06  ? 130 GLY T CA  1 
ATOM   15745 C  C   . GLY P 1 130 ? -40.546 23.495  -17.680 1.00 57.43  ? 130 GLY T C   1 
ATOM   15746 O  O   . GLY P 1 130 ? -40.315 24.071  -18.747 1.00 61.26  ? 130 GLY T O   1 
ATOM   15747 N  N   . ASN P 1 131 ? -40.406 22.175  -17.527 1.00 61.54  ? 131 ASN T N   1 
ATOM   15748 C  CA  . ASN P 1 131 ? -40.044 21.265  -18.613 1.00 59.37  ? 131 ASN T CA  1 
ATOM   15749 C  C   . ASN P 1 131 ? -40.822 19.963  -18.447 1.00 59.84  ? 131 ASN T C   1 
ATOM   15750 O  O   . ASN P 1 131 ? -41.363 19.671  -17.377 1.00 58.85  ? 131 ASN T O   1 
ATOM   15751 C  CB  . ASN P 1 131 ? -38.550 20.978  -18.622 1.00 60.40  ? 131 ASN T CB  1 
ATOM   15752 C  CG  . ASN P 1 131 ? -38.016 20.668  -17.230 1.00 63.17  ? 131 ASN T CG  1 
ATOM   15753 O  OD1 . ASN P 1 131 ? -38.561 19.819  -16.512 1.00 63.49  ? 131 ASN T OD1 1 
ATOM   15754 N  ND2 . ASN P 1 131 ? -36.947 21.350  -16.843 1.00 61.55  ? 131 ASN T ND2 1 
ATOM   15755 N  N   . GLU P 1 132 ? -40.853 19.160  -19.514 1.00 59.58  ? 132 GLU T N   1 
ATOM   15756 C  CA  . GLU P 1 132 ? -41.660 17.937  -19.487 1.00 62.25  ? 132 GLU T CA  1 
ATOM   15757 C  C   . GLU P 1 132 ? -41.315 17.037  -18.297 1.00 67.09  ? 132 GLU T C   1 
ATOM   15758 O  O   . GLU P 1 132 ? -42.210 16.429  -17.690 1.00 65.58  ? 132 GLU T O   1 
ATOM   15759 C  CB  . GLU P 1 132 ? -41.494 17.168  -20.798 1.00 64.21  ? 132 GLU T CB  1 
ATOM   15760 C  CG  . GLU P 1 132 ? -42.213 15.833  -20.812 1.00 66.90  ? 132 GLU T CG  1 
ATOM   15761 C  CD  . GLU P 1 132 ? -42.510 15.345  -22.200 1.00 68.77  ? 132 GLU T CD  1 
ATOM   15762 O  OE1 . GLU P 1 132 ? -41.572 15.324  -23.023 0.51 66.99  ? 132 GLU T OE1 1 
ATOM   15763 O  OE2 . GLU P 1 132 ? -43.666 14.949  -22.458 0.58 71.23  ? 132 GLU T OE2 1 
ATOM   15764 N  N   . GLU P 1 133 ? -40.025 16.940  -17.941 1.00 67.18  ? 133 GLU T N   1 
ATOM   15765 C  CA  . GLU P 1 133 ? -39.608 16.011  -16.890 1.00 66.89  ? 133 GLU T CA  1 
ATOM   15766 C  C   . GLU P 1 133 ? -40.145 16.426  -15.521 1.00 64.08  ? 133 GLU T C   1 
ATOM   15767 O  O   . GLU P 1 133 ? -40.355 15.559  -14.660 1.00 62.48  ? 133 GLU T O   1 
ATOM   15768 C  CB  . GLU P 1 133 ? -38.071 15.885  -16.871 1.00 67.98  ? 133 GLU T CB  1 
ATOM   15769 C  CG  . GLU P 1 133 ? -37.478 14.588  -16.230 1.00 60.71  ? 133 GLU T CG  1 
ATOM   15770 C  CD  . GLU P 1 133 ? -38.041 13.326  -16.850 0.67 70.13  ? 133 GLU T CD  1 
ATOM   15771 O  OE1 . GLU P 1 133 ? -38.114 13.266  -18.097 1.00 77.20  ? 133 GLU T OE1 1 
ATOM   15772 O  OE2 . GLU P 1 133 ? -38.415 12.398  -16.104 0.72 69.98  ? 133 GLU T OE2 1 
ATOM   15773 N  N   . SER P 1 134 ? -40.408 17.724  -15.319 1.00 62.75  ? 134 SER T N   1 
ATOM   15774 C  CA  . SER P 1 134 ? -40.956 18.186  -14.045 1.00 61.53  ? 134 SER T CA  1 
ATOM   15775 C  C   . SER P 1 134 ? -42.346 17.641  -13.779 1.00 58.73  ? 134 SER T C   1 
ATOM   15776 O  O   . SER P 1 134 ? -42.705 17.449  -12.613 1.00 58.44  ? 134 SER T O   1 
ATOM   15777 C  CB  . SER P 1 134 ? -41.006 19.707  -13.988 1.00 58.94  ? 134 SER T CB  1 
ATOM   15778 O  OG  . SER P 1 134 ? -41.531 20.122  -12.744 1.00 54.39  ? 134 SER T OG  1 
ATOM   15779 N  N   . THR P 1 135 ? -43.130 17.400  -14.828 1.00 59.41  ? 135 THR T N   1 
ATOM   15780 C  CA  . THR P 1 135 ? -44.470 16.839  -14.714 1.00 63.95  ? 135 THR T CA  1 
ATOM   15781 C  C   . THR P 1 135 ? -44.502 15.309  -14.739 1.00 66.01  ? 135 THR T C   1 
ATOM   15782 O  O   . THR P 1 135 ? -45.593 14.726  -14.669 1.00 57.76  ? 135 THR T O   1 
ATOM   15783 C  CB  . THR P 1 135 ? -45.352 17.418  -15.824 1.00 61.88  ? 135 THR T CB  1 
ATOM   15784 O  OG1 . THR P 1 135 ? -44.715 17.218  -17.092 1.00 58.38  ? 135 THR T OG1 1 
ATOM   15785 C  CG2 . THR P 1 135 ? -45.556 18.891  -15.592 1.00 55.01  ? 135 THR T CG2 1 
ATOM   15786 N  N   . LYS P 1 136 ? -43.337 14.650  -14.822 1.00 70.82  ? 136 LYS T N   1 
ATOM   15787 C  CA  . LYS P 1 136 ? -43.247 13.196  -14.681 1.00 64.22  ? 136 LYS T CA  1 
ATOM   15788 C  C   . LYS P 1 136 ? -42.495 12.811  -13.411 1.00 60.57  ? 136 LYS T C   1 
ATOM   15789 O  O   . LYS P 1 136 ? -43.102 12.247  -12.500 1.00 63.62  ? 136 LYS T O   1 
ATOM   15790 C  CB  . LYS P 1 136 ? -42.609 12.594  -15.929 1.00 60.85  ? 136 LYS T CB  1 
ATOM   15791 C  CG  . LYS P 1 136 ? -43.416 12.862  -17.184 1.00 63.59  ? 136 LYS T CG  1 
ATOM   15792 C  CD  . LYS P 1 136 ? -43.151 11.804  -18.235 1.00 71.96  ? 136 LYS T CD  1 
ATOM   15793 C  CE  . LYS P 1 136 ? -42.896 12.455  -19.595 1.00 74.85  ? 136 LYS T CE  1 
ATOM   15794 N  NZ  . LYS P 1 136 ? -41.683 11.891  -20.279 1.00 75.60  ? 136 LYS T NZ  1 
ATOM   15795 N  N   . THR P 1 137 ? -41.204 13.114  -13.303 1.00 59.84  ? 137 THR T N   1 
ATOM   15796 C  CA  . THR P 1 137 ? -40.416 12.715  -12.142 1.00 60.09  ? 137 THR T CA  1 
ATOM   15797 C  C   . THR P 1 137 ? -40.236 13.807  -11.107 1.00 58.47  ? 137 THR T C   1 
ATOM   15798 O  O   . THR P 1 137 ? -39.750 13.513  -10.007 1.00 55.21  ? 137 THR T O   1 
ATOM   15799 C  CB  . THR P 1 137 ? -39.011 12.252  -12.555 1.00 70.70  ? 137 THR T CB  1 
ATOM   15800 O  OG1 . THR P 1 137 ? -38.505 13.082  -13.620 1.00 68.28  ? 137 THR T OG1 1 
ATOM   15801 C  CG2 . THR P 1 137 ? -38.969 10.733  -12.893 1.00 76.19  ? 137 THR T CG2 1 
ATOM   15802 N  N   . GLY P 1 138 ? -40.597 15.041  -11.429 1.00 60.15  ? 138 GLY T N   1 
ATOM   15803 C  CA  . GLY P 1 138 ? -40.226 16.159  -10.603 1.00 62.94  ? 138 GLY T CA  1 
ATOM   15804 C  C   . GLY P 1 138 ? -38.746 16.488  -10.597 1.00 59.59  ? 138 GLY T C   1 
ATOM   15805 O  O   . GLY P 1 138 ? -38.313 17.238  -9.712  1.00 54.62  ? 138 GLY T O   1 
ATOM   15806 N  N   . ASN P 1 139 ? -37.962 15.935  -11.535 1.00 57.87  ? 139 ASN T N   1 
ATOM   15807 C  CA  . ASN P 1 139 ? -36.537 16.236  -11.669 1.00 61.16  ? 139 ASN T CA  1 
ATOM   15808 C  C   . ASN P 1 139 ? -35.755 15.905  -10.395 1.00 64.25  ? 139 ASN T C   1 
ATOM   15809 O  O   . ASN P 1 139 ? -34.685 16.469  -10.142 1.00 64.38  ? 139 ASN T O   1 
ATOM   15810 C  CB  . ASN P 1 139 ? -36.338 17.693  -12.081 1.00 56.38  ? 139 ASN T CB  1 
ATOM   15811 C  CG  . ASN P 1 139 ? -36.638 17.930  -13.540 1.00 56.86  ? 139 ASN T CG  1 
ATOM   15812 O  OD1 . ASN P 1 139 ? -35.893 17.488  -14.413 1.00 58.60  ? 139 ASN T OD1 1 
ATOM   15813 N  ND2 . ASN P 1 139 ? -37.733 18.622  -13.818 1.00 56.83  ? 139 ASN T ND2 1 
ATOM   15814 N  N   . ALA P 1 140 ? -36.270 14.960  -9.598  1.00 63.94  ? 140 ALA T N   1 
ATOM   15815 C  CA  . ALA P 1 140 ? -35.707 14.648  -8.285  1.00 63.59  ? 140 ALA T CA  1 
ATOM   15816 C  C   . ALA P 1 140 ? -34.327 13.992  -8.343  1.00 62.94  ? 140 ALA T C   1 
ATOM   15817 O  O   . ALA P 1 140 ? -33.671 13.876  -7.296  1.00 59.48  ? 140 ALA T O   1 
ATOM   15818 C  CB  . ALA P 1 140 ? -36.668 13.738  -7.516  1.00 62.60  ? 140 ALA T CB  1 
ATOM   15819 N  N   . GLY P 1 141 ? -33.881 13.555  -9.513  1.00 62.52  ? 141 GLY T N   1 
ATOM   15820 C  CA  . GLY P 1 141 ? -32.569 12.955  -9.652  1.00 61.74  ? 141 GLY T CA  1 
ATOM   15821 C  C   . GLY P 1 141 ? -32.620 11.443  -9.626  1.00 58.29  ? 141 GLY T C   1 
ATOM   15822 O  O   . GLY P 1 141 ? -33.679 10.818  -9.692  1.00 60.57  ? 141 GLY T O   1 
ATOM   15823 N  N   . SER P 1 142 ? -31.438 10.846  -9.522  1.00 57.40  ? 142 SER T N   1 
ATOM   15824 C  CA  . SER P 1 142 ? -31.347 9.395   -9.491  1.00 57.05  ? 142 SER T CA  1 
ATOM   15825 C  C   . SER P 1 142 ? -31.906 8.848   -8.174  1.00 59.26  ? 142 SER T C   1 
ATOM   15826 O  O   . SER P 1 142 ? -32.222 9.593   -7.236  1.00 57.15  ? 142 SER T O   1 
ATOM   15827 C  CB  . SER P 1 142 ? -29.903 8.958   -9.672  1.00 53.81  ? 142 SER T CB  1 
ATOM   15828 O  OG  . SER P 1 142 ? -29.105 9.708   -8.782  1.00 60.82  ? 142 SER T OG  1 
ATOM   15829 N  N   . ARG P 1 143 ? -32.016 7.515   -8.107  1.00 58.52  ? 143 ARG T N   1 
ATOM   15830 C  CA  . ARG P 1 143 ? -32.662 6.827   -6.987  1.00 52.70  ? 143 ARG T CA  1 
ATOM   15831 C  C   . ARG P 1 143 ? -31.582 6.290   -6.053  1.00 49.12  ? 143 ARG T C   1 
ATOM   15832 O  O   . ARG P 1 143 ? -31.129 5.163   -6.204  1.00 55.89  ? 143 ARG T O   1 
ATOM   15833 C  CB  . ARG P 1 143 ? -33.563 5.703   -7.486  1.00 52.62  ? 143 ARG T CB  1 
ATOM   15834 C  CG  . ARG P 1 143 ? -34.473 6.085   -8.654  1.00 55.29  ? 143 ARG T CG  1 
ATOM   15835 C  CD  . ARG P 1 143 ? -35.442 4.956   -9.019  1.00 56.42  ? 143 ARG T CD  1 
ATOM   15836 N  NE  . ARG P 1 143 ? -36.319 5.327   -10.127 1.00 61.81  ? 143 ARG T NE  1 
ATOM   15837 C  CZ  . ARG P 1 143 ? -37.351 4.604   -10.549 1.00 58.86  ? 143 ARG T CZ  1 
ATOM   15838 N  NH1 . ARG P 1 143 ? -37.694 3.477   -9.954  1.00 59.42  ? 143 ARG T NH1 1 
ATOM   15839 N  NH2 . ARG P 1 143 ? -38.061 5.028   -11.587 1.00 59.13  ? 143 ARG T NH2 1 
ATOM   15840 N  N   . LEU P 1 144 ? -31.186 7.096   -5.059  1.00 47.25  ? 144 LEU T N   1 
ATOM   15841 C  CA  . LEU P 1 144 ? -30.101 6.712   -4.157  1.00 41.07  ? 144 LEU T CA  1 
ATOM   15842 C  C   . LEU P 1 144 ? -30.375 5.389   -3.451  1.00 47.41  ? 144 LEU T C   1 
ATOM   15843 O  O   . LEU P 1 144 ? -29.569 4.459   -3.539  1.00 57.31  ? 144 LEU T O   1 
ATOM   15844 C  CB  . LEU P 1 144 ? -29.818 7.805   -3.130  1.00 39.49  ? 144 LEU T CB  1 
ATOM   15845 C  CG  . LEU P 1 144 ? -29.375 9.167   -3.661  1.00 45.22  ? 144 LEU T CG  1 
ATOM   15846 C  CD1 . LEU P 1 144 ? -28.586 10.002  -2.625  1.00 48.87  ? 144 LEU T CD1 1 
ATOM   15847 C  CD2 . LEU P 1 144 ? -28.594 8.995   -4.933  1.00 50.28  ? 144 LEU T CD2 1 
ATOM   15848 N  N   . ALA P 1 145 ? -31.480 5.291   -2.717  1.00 46.53  ? 145 ALA T N   1 
ATOM   15849 C  CA  . ALA P 1 145 ? -31.817 4.082   -1.978  1.00 49.33  ? 145 ALA T CA  1 
ATOM   15850 C  C   . ALA P 1 145 ? -33.289 3.752   -2.179  1.00 56.02  ? 145 ALA T C   1 
ATOM   15851 O  O   . ALA P 1 145 ? -34.086 4.616   -2.562  1.00 59.48  ? 145 ALA T O   1 
ATOM   15852 C  CB  . ALA P 1 145 ? -31.533 4.254   -0.485  1.00 49.21  ? 145 ALA T CB  1 
ATOM   15853 N  N   . CYS P 1 146 ? -33.671 2.504   -1.898  1.00 52.43  ? 146 CYS T N   1 
ATOM   15854 C  CA  . CYS P 1 146 ? -35.090 2.172   -1.914  1.00 50.49  ? 146 CYS T CA  1 
ATOM   15855 C  C   . CYS P 1 146 ? -35.363 0.969   -1.043  1.00 54.27  ? 146 CYS T C   1 
ATOM   15856 O  O   . CYS P 1 146 ? -34.453 0.332   -0.525  1.00 60.68  ? 146 CYS T O   1 
ATOM   15857 C  CB  . CYS P 1 146 ? -35.625 1.849   -3.305  1.00 55.28  ? 146 CYS T CB  1 
ATOM   15858 S  SG  . CYS P 1 146 ? -34.793 0.539   -4.192  1.00 63.32  ? 146 CYS T SG  1 
ATOM   15859 N  N   . GLY P 1 147 ? -36.645 0.645   -0.924  1.00 61.52  ? 147 GLY T N   1 
ATOM   15860 C  CA  . GLY P 1 147 ? -37.111 -0.511  -0.181  1.00 59.78  ? 147 GLY T CA  1 
ATOM   15861 C  C   . GLY P 1 147 ? -38.529 -0.920  -0.545  1.00 56.64  ? 147 GLY T C   1 
ATOM   15862 O  O   . GLY P 1 147 ? -39.345 -0.095  -0.962  1.00 55.64  ? 147 GLY T O   1 
ATOM   15863 N  N   . VAL P 1 148 ? -38.825 -2.186  -0.408  1.00 57.99  ? 148 VAL T N   1 
ATOM   15864 C  CA  . VAL P 1 148 ? -40.195 -2.655  -0.537  1.00 56.51  ? 148 VAL T CA  1 
ATOM   15865 C  C   . VAL P 1 148 ? -40.925 -2.423  0.781   1.00 53.64  ? 148 VAL T C   1 
ATOM   15866 O  O   . VAL P 1 148 ? -40.322 -2.408  1.850   1.00 59.18  ? 148 VAL T O   1 
ATOM   15867 C  CB  . VAL P 1 148 ? -40.173 -4.130  -0.980  1.00 54.04  ? 148 VAL T CB  1 
ATOM   15868 C  CG1 . VAL P 1 148 ? -41.538 -4.639  -1.260  1.00 56.44  ? 148 VAL T CG1 1 
ATOM   15869 C  CG2 . VAL P 1 148 ? -39.375 -4.213  -2.265  1.00 58.14  ? 148 VAL T CG2 1 
ATOM   15870 N  N   . ILE P 1 149 ? -42.222 -2.161  0.706   1.00 56.49  ? 149 ILE T N   1 
ATOM   15871 C  CA  . ILE P 1 149 ? -43.034 -1.820  1.873   1.00 59.22  ? 149 ILE T CA  1 
ATOM   15872 C  C   . ILE P 1 149 ? -43.770 -3.074  2.344   1.00 62.09  ? 149 ILE T C   1 
ATOM   15873 O  O   . ILE P 1 149 ? -44.675 -3.561  1.645   1.00 58.71  ? 149 ILE T O   1 
ATOM   15874 C  CB  . ILE P 1 149 ? -44.039 -0.710  1.533   1.00 59.81  ? 149 ILE T CB  1 
ATOM   15875 C  CG1 . ILE P 1 149 ? -43.310 0.599   1.257   1.00 58.51  ? 149 ILE T CG1 1 
ATOM   15876 C  CG2 . ILE P 1 149 ? -45.013 -0.524  2.683   1.00 63.22  ? 149 ILE T CG2 1 
ATOM   15877 C  CD1 . ILE P 1 149 ? -44.158 1.618   0.574   1.00 57.03  ? 149 ILE T CD1 1 
ATOM   15878 N  N   . GLY P 1 150 ? -43.406 -3.588  3.531   1.00 61.49  ? 150 GLY T N   1 
ATOM   15879 C  CA  . GLY P 1 150 ? -43.958 -4.826  4.046   1.00 57.75  ? 150 GLY T CA  1 
ATOM   15880 C  C   . GLY P 1 150 ? -44.778 -4.626  5.318   1.00 60.80  ? 150 GLY T C   1 
ATOM   15881 O  O   . GLY P 1 150 ? -44.697 -3.589  5.996   1.00 63.27  ? 150 GLY T O   1 
ATOM   15882 N  N   . ILE P 1 151 ? -45.556 -5.650  5.646   1.00 55.43  ? 151 ILE T N   1 
ATOM   15883 C  CA  . ILE P 1 151 ? -46.479 -5.605  6.774   1.00 55.98  ? 151 ILE T CA  1 
ATOM   15884 C  C   . ILE P 1 151 ? -45.715 -5.741  8.081   1.00 60.87  ? 151 ILE T C   1 
ATOM   15885 O  O   . ILE P 1 151 ? -44.809 -6.570  8.195   1.00 64.14  ? 151 ILE T O   1 
ATOM   15886 C  CB  . ILE P 1 151 ? -47.514 -6.729  6.631   1.00 55.07  ? 151 ILE T CB  1 
ATOM   15887 C  CG1 . ILE P 1 151 ? -48.443 -6.416  5.459   1.00 52.81  ? 151 ILE T CG1 1 
ATOM   15888 C  CG2 . ILE P 1 151 ? -48.210 -6.995  7.971   1.00 58.33  ? 151 ILE T CG2 1 
ATOM   15889 C  CD1 . ILE P 1 151 ? -48.853 -7.625  4.670   1.00 52.19  ? 151 ILE T CD1 1 
ATOM   15890 N  N   . ALA P 1 152 ? -46.095 -4.962  9.091   1.00 62.35  ? 152 ALA T N   1 
ATOM   15891 C  CA  . ALA P 1 152 ? -45.425 -5.037  10.385  1.00 63.84  ? 152 ALA T CA  1 
ATOM   15892 C  C   . ALA P 1 152 ? -46.350 -5.357  11.556  1.00 67.06  ? 152 ALA T C   1 
ATOM   15893 O  O   . ALA P 1 152 ? -45.895 -5.882  12.582  1.00 57.52  ? 152 ALA T O   1 
ATOM   15894 C  CB  . ALA P 1 152 ? -44.681 -3.723  10.654  1.00 59.17  ? 152 ALA T CB  1 
ATOM   15895 N  N   . GLN P 1 153 ? -47.634 -5.058  11.434  1.00 81.44  ? 153 GLN T N   1 
ATOM   15896 C  CA  . GLN P 1 153 ? -48.608 -5.462  12.456  1.00 95.35  ? 153 GLN T CA  1 
ATOM   15897 C  C   . GLN P 1 153 ? -49.969 -5.788  11.817  0.00 80.01  ? 153 GLN T C   1 
ATOM   15898 O  O   . GLN P 1 153 ? -50.572 -4.961  11.101  1.00 73.61  ? 153 GLN T O   1 
ATOM   15899 C  CB  . GLN P 1 153 ? -48.758 -4.372  13.530  1.00 103.08 ? 153 GLN T CB  1 
ATOM   15900 C  CG  . GLN P 1 153 ? -49.158 -4.896  14.914  1.00 107.14 ? 153 GLN T CG  1 
ATOM   15901 C  CD  . GLN P 1 153 ? -48.534 -4.085  16.056  1.00 111.48 ? 153 GLN T CD  1 
ATOM   15902 O  OE1 . GLN P 1 153 ? -49.105 -3.084  16.513  1.00 115.88 ? 153 GLN T OE1 1 
ATOM   15903 N  NE2 . GLN P 1 153 ? -47.352 -4.511  16.508  1.00 94.94  ? 153 GLN T NE2 1 
ATOM   15904 O  OXT . GLN P 1 153 ? -50.491 -6.903  12.010  1.00 77.06  ? 153 GLN T OXT 1 
ATOM   15905 N  N   . GLN Q 2 4   ? -32.271 38.734  3.686   1.00 60.64  ? 4   GLN U N   1 
ATOM   15906 C  CA  . GLN Q 2 4   ? -32.252 37.266  3.582   1.00 63.74  ? 4   GLN U CA  1 
ATOM   15907 C  C   . GLN Q 2 4   ? -32.199 36.672  2.159   1.00 60.59  ? 4   GLN U C   1 
ATOM   15908 O  O   . GLN Q 2 4   ? -31.939 35.494  2.005   1.00 57.57  ? 4   GLN U O   1 
ATOM   15909 C  CB  . GLN Q 2 4   ? -33.447 36.676  4.335   1.00 67.64  ? 4   GLN U CB  1 
ATOM   15910 C  CG  . GLN Q 2 4   ? -33.344 35.164  4.524   1.00 78.45  ? 4   GLN U CG  1 
ATOM   15911 C  CD  . GLN Q 2 4   ? -33.852 34.637  5.850   1.00 83.61  ? 4   GLN U CD  1 
ATOM   15912 O  OE1 . GLN Q 2 4   ? -33.059 34.335  6.772   1.00 71.39  ? 4   GLN U OE1 1 
ATOM   15913 N  NE2 . GLN Q 2 4   ? -35.185 34.534  5.967   1.00 87.20  ? 4   GLN U NE2 1 
ATOM   15914 N  N   . LEU Q 2 5   ? -32.450 37.490  1.141   1.00 60.40  ? 5   LEU U N   1 
ATOM   15915 C  CA  . LEU Q 2 5   ? -32.109 37.201  -0.250  1.00 60.48  ? 5   LEU U CA  1 
ATOM   15916 C  C   . LEU Q 2 5   ? -31.864 38.536  -0.955  1.00 67.60  ? 5   LEU U C   1 
ATOM   15917 O  O   . LEU Q 2 5   ? -32.618 39.494  -0.763  1.00 72.38  ? 5   LEU U O   1 
ATOM   15918 C  CB  . LEU Q 2 5   ? -33.198 36.397  -0.991  1.00 60.65  ? 5   LEU U CB  1 
ATOM   15919 C  CG  . LEU Q 2 5   ? -33.839 35.113  -0.442  1.00 58.18  ? 5   LEU U CG  1 
ATOM   15920 C  CD1 . LEU Q 2 5   ? -34.992 34.608  -1.300  1.00 56.44  ? 5   LEU U CD1 1 
ATOM   15921 C  CD2 . LEU Q 2 5   ? -32.803 34.051  -0.406  1.00 62.43  ? 5   LEU U CD2 1 
ATOM   15922 N  N   . GLN Q 2 6   ? -30.818 38.596  -1.781  1.00 65.30  ? 6   GLN U N   1 
ATOM   15923 C  CA  . GLN Q 2 6   ? -30.350 39.850  -2.382  1.00 63.92  ? 6   GLN U CA  1 
ATOM   15924 C  C   . GLN Q 2 6   ? -29.878 39.674  -3.821  1.00 62.98  ? 6   GLN U C   1 
ATOM   15925 O  O   . GLN Q 2 6   ? -28.719 39.345  -4.064  1.00 68.15  ? 6   GLN U O   1 
ATOM   15926 C  CB  . GLN Q 2 6   ? -29.245 40.449  -1.529  1.00 67.52  ? 6   GLN U CB  1 
ATOM   15927 C  CG  . GLN Q 2 6   ? -29.020 41.902  -1.797  1.00 75.28  ? 6   GLN U CG  1 
ATOM   15928 C  CD  . GLN Q 2 6   ? -28.897 42.715  -0.542  1.00 87.06  ? 6   GLN U CD  1 
ATOM   15929 O  OE1 . GLN Q 2 6   ? -27.884 42.638  0.153   1.00 92.18  ? 6   GLN U OE1 1 
ATOM   15930 N  NE2 . GLN Q 2 6   ? -29.903 43.570  -0.279  1.00 85.06  ? 6   GLN U NE2 1 
ATOM   15931 N  N   . GLU Q 2 7   ? -30.746 39.954  -4.775  1.00 62.01  ? 7   GLU U N   1 
ATOM   15932 C  CA  . GLU Q 2 7   ? -30.378 39.793  -6.177  1.00 62.61  ? 7   GLU U CA  1 
ATOM   15933 C  C   . GLU Q 2 7   ? -29.553 40.985  -6.665  1.00 60.92  ? 7   GLU U C   1 
ATOM   15934 O  O   . GLU Q 2 7   ? -29.668 42.088  -6.141  1.00 70.76  ? 7   GLU U O   1 
ATOM   15935 C  CB  . GLU Q 2 7   ? -31.639 39.606  -7.031  1.00 63.61  ? 7   GLU U CB  1 
ATOM   15936 C  CG  . GLU Q 2 7   ? -32.471 38.346  -6.670  1.00 63.97  ? 7   GLU U CG  1 
ATOM   15937 C  CD  . GLU Q 2 7   ? -33.448 38.554  -5.497  1.00 69.50  ? 7   GLU U CD  1 
ATOM   15938 O  OE1 . GLU Q 2 7   ? -33.120 39.320  -4.554  1.00 69.27  ? 7   GLU U OE1 1 
ATOM   15939 O  OE2 . GLU Q 2 7   ? -34.548 37.932  -5.514  1.00 71.42  ? 7   GLU U OE2 1 
ATOM   15940 N  N   . SER Q 2 8   ? -28.710 40.750  -7.674  1.00 60.93  ? 8   SER U N   1 
ATOM   15941 C  CA  . SER Q 2 8   ? -27.794 41.758  -8.208  1.00 58.19  ? 8   SER U CA  1 
ATOM   15942 C  C   . SER Q 2 8   ? -27.580 41.524  -9.701  1.00 62.07  ? 8   SER U C   1 
ATOM   15943 O  O   . SER Q 2 8   ? -27.766 40.419  -10.213 1.00 59.57  ? 8   SER U O   1 
ATOM   15944 C  CB  . SER Q 2 8   ? -26.411 41.734  -7.521  1.00 59.05  ? 8   SER U CB  1 
ATOM   15945 O  OG  . SER Q 2 8   ? -26.471 41.832  -6.107  1.00 65.53  ? 8   SER U OG  1 
ATOM   15946 N  N   . GLY Q 2 9   ? -27.153 42.573  -10.393 1.00 68.10  ? 9   GLY U N   1 
ATOM   15947 C  CA  . GLY Q 2 9   ? -26.500 42.421  -11.674 1.00 65.60  ? 9   GLY U CA  1 
ATOM   15948 C  C   . GLY Q 2 9   ? -27.366 42.387  -12.912 1.00 60.08  ? 9   GLY U C   1 
ATOM   15949 O  O   . GLY Q 2 9   ? -26.864 42.003  -13.975 1.00 59.24  ? 9   GLY U O   1 
ATOM   15950 N  N   . GLY Q 2 10  ? -28.630 42.777  -12.824 1.00 63.59  ? 10  GLY U N   1 
ATOM   15951 C  CA  . GLY Q 2 10  ? -29.436 42.951  -14.009 1.00 61.40  ? 10  GLY U CA  1 
ATOM   15952 C  C   . GLY Q 2 10  ? -29.050 44.218  -14.751 1.00 63.93  ? 10  GLY U C   1 
ATOM   15953 O  O   . GLY Q 2 10  ? -28.190 44.998  -14.335 1.00 70.57  ? 10  GLY U O   1 
ATOM   15954 N  N   . GLY Q 2 11  ? -29.710 44.421  -15.890 1.00 59.93  ? 11  GLY U N   1 
ATOM   15955 C  CA  . GLY Q 2 11  ? -29.522 45.641  -16.651 1.00 57.92  ? 11  GLY U CA  1 
ATOM   15956 C  C   . GLY Q 2 11  ? -30.385 45.795  -17.888 1.00 63.32  ? 11  GLY U C   1 
ATOM   15957 O  O   . GLY Q 2 11  ? -31.495 45.257  -17.993 1.00 61.08  ? 11  GLY U O   1 
ATOM   15958 N  N   . LEU Q 2 12  ? -29.868 46.573  -18.829 1.00 65.11  ? 12  LEU U N   1 
ATOM   15959 C  CA  . LEU Q 2 12  ? -30.523 46.860  -20.092 1.00 66.73  ? 12  LEU U CA  1 
ATOM   15960 C  C   . LEU Q 2 12  ? -29.540 46.493  -21.180 1.00 64.11  ? 12  LEU U C   1 
ATOM   15961 O  O   . LEU Q 2 12  ? -28.413 46.996  -21.184 1.00 64.96  ? 12  LEU U O   1 
ATOM   15962 C  CB  . LEU Q 2 12  ? -30.914 48.344  -20.192 1.00 76.21  ? 12  LEU U CB  1 
ATOM   15963 C  CG  . LEU Q 2 12  ? -31.578 48.913  -21.455 1.00 72.63  ? 12  LEU U CG  1 
ATOM   15964 C  CD1 . LEU Q 2 12  ? -30.541 49.359  -22.516 1.00 75.22  ? 12  LEU U CD1 1 
ATOM   15965 C  CD2 . LEU Q 2 12  ? -32.576 47.914  -22.040 1.00 74.23  ? 12  LEU U CD2 1 
ATOM   15966 N  N   . VAL Q 2 13  ? -29.968 45.636  -22.098 1.00 63.91  ? 13  VAL U N   1 
ATOM   15967 C  CA  . VAL Q 2 13  ? -29.065 45.003  -23.049 1.00 69.87  ? 13  VAL U CA  1 
ATOM   15968 C  C   . VAL Q 2 13  ? -29.763 44.830  -24.389 1.00 78.98  ? 13  VAL U C   1 
ATOM   15969 O  O   . VAL Q 2 13  ? -30.933 44.438  -24.450 1.00 80.43  ? 13  VAL U O   1 
ATOM   15970 C  CB  . VAL Q 2 13  ? -28.583 43.639  -22.526 1.00 68.59  ? 13  VAL U CB  1 
ATOM   15971 C  CG1 . VAL Q 2 13  ? -28.060 42.800  -23.648 1.00 68.01  ? 13  VAL U CG1 1 
ATOM   15972 C  CG2 . VAL Q 2 13  ? -27.524 43.832  -21.465 1.00 70.55  ? 13  VAL U CG2 1 
ATOM   15973 N  N   . GLN Q 2 14  ? -29.025 45.106  -25.461 1.00 84.73  ? 14  GLN U N   1 
ATOM   15974 C  CA  . GLN Q 2 14  ? -29.477 44.849  -26.822 1.00 87.37  ? 14  GLN U CA  1 
ATOM   15975 C  C   . GLN Q 2 14  ? -29.720 43.345  -27.019 1.00 78.32  ? 14  GLN U C   1 
ATOM   15976 O  O   . GLN Q 2 14  ? -29.035 42.516  -26.411 1.00 75.87  ? 14  GLN U O   1 
ATOM   15977 C  CB  . GLN Q 2 14  ? -28.402 45.373  -27.785 1.00 93.01  ? 14  GLN U CB  1 
ATOM   15978 C  CG  . GLN Q 2 14  ? -27.795 46.736  -27.341 1.00 91.78  ? 14  GLN U CG  1 
ATOM   15979 C  CD  . GLN Q 2 14  ? -26.588 47.206  -28.176 1.00 94.65  ? 14  GLN U CD  1 
ATOM   15980 O  OE1 . GLN Q 2 14  ? -25.938 46.412  -28.861 1.00 91.86  ? 14  GLN U OE1 1 
ATOM   15981 N  NE2 . GLN Q 2 14  ? -26.295 48.508  -28.121 1.00 93.11  ? 14  GLN U NE2 1 
ATOM   15982 N  N   . PRO Q 2 15  ? -30.683 42.955  -27.860 1.00 72.68  ? 15  PRO U N   1 
ATOM   15983 C  CA  . PRO Q 2 15  ? -30.924 41.521  -28.078 1.00 74.58  ? 15  PRO U CA  1 
ATOM   15984 C  C   . PRO Q 2 15  ? -29.669 40.795  -28.541 1.00 76.37  ? 15  PRO U C   1 
ATOM   15985 O  O   . PRO Q 2 15  ? -28.835 41.339  -29.266 1.00 78.15  ? 15  PRO U O   1 
ATOM   15986 C  CB  . PRO Q 2 15  ? -32.016 41.483  -29.159 1.00 72.06  ? 15  PRO U CB  1 
ATOM   15987 C  CG  . PRO Q 2 15  ? -32.574 42.788  -29.236 1.00 81.80  ? 15  PRO U CG  1 
ATOM   15988 C  CD  . PRO Q 2 15  ? -31.679 43.791  -28.537 1.00 87.21  ? 15  PRO U CD  1 
ATOM   15989 N  N   . GLY Q 2 16  ? -29.542 39.545  -28.097 1.00 71.65  ? 16  GLY U N   1 
ATOM   15990 C  CA  . GLY Q 2 16  ? -28.365 38.755  -28.341 1.00 68.51  ? 16  GLY U CA  1 
ATOM   15991 C  C   . GLY Q 2 16  ? -27.252 38.936  -27.330 1.00 64.80  ? 16  GLY U C   1 
ATOM   15992 O  O   . GLY Q 2 16  ? -26.286 38.165  -27.351 1.00 67.69  ? 16  GLY U O   1 
ATOM   15993 N  N   . GLY Q 2 17  ? -27.358 39.929  -26.449 1.00 66.20  ? 17  GLY U N   1 
ATOM   15994 C  CA  . GLY Q 2 17  ? -26.322 40.214  -25.474 1.00 70.98  ? 17  GLY U CA  1 
ATOM   15995 C  C   . GLY Q 2 17  ? -26.418 39.310  -24.258 1.00 64.80  ? 17  GLY U C   1 
ATOM   15996 O  O   . GLY Q 2 17  ? -27.185 38.347  -24.219 1.00 63.55  ? 17  GLY U O   1 
ATOM   15997 N  N   . SER Q 2 18  ? -25.641 39.645  -23.232 1.00 54.82  ? 18  SER U N   1 
ATOM   15998 C  CA  . SER Q 2 18  ? -25.544 38.704  -22.135 1.00 57.49  ? 18  SER U CA  1 
ATOM   15999 C  C   . SER Q 2 18  ? -25.280 39.435  -20.822 1.00 58.10  ? 18  SER U C   1 
ATOM   16000 O  O   . SER Q 2 18  ? -24.740 40.545  -20.798 1.00 57.81  ? 18  SER U O   1 
ATOM   16001 C  CB  . SER Q 2 18  ? -24.481 37.652  -22.467 1.00 60.86  ? 18  SER U CB  1 
ATOM   16002 O  OG  . SER Q 2 18  ? -23.924 37.087  -21.300 1.00 68.18  ? 18  SER U OG  1 
ATOM   16003 N  N   . LEU Q 2 19  ? -25.655 38.764  -19.727 1.00 59.11  ? 19  LEU U N   1 
ATOM   16004 C  CA  . LEU Q 2 19  ? -25.705 39.287  -18.363 1.00 59.56  ? 19  LEU U CA  1 
ATOM   16005 C  C   . LEU Q 2 19  ? -25.409 38.167  -17.375 1.00 58.18  ? 19  LEU U C   1 
ATOM   16006 O  O   . LEU Q 2 19  ? -25.623 36.992  -17.671 1.00 58.95  ? 19  LEU U O   1 
ATOM   16007 C  CB  . LEU Q 2 19  ? -27.083 39.843  -18.035 1.00 59.53  ? 19  LEU U CB  1 
ATOM   16008 C  CG  . LEU Q 2 19  ? -27.481 41.149  -18.675 1.00 64.46  ? 19  LEU U CG  1 
ATOM   16009 C  CD1 . LEU Q 2 19  ? -28.988 41.318  -18.567 1.00 60.88  ? 19  LEU U CD1 1 
ATOM   16010 C  CD2 . LEU Q 2 19  ? -26.722 42.245  -17.939 1.00 65.25  ? 19  LEU U CD2 1 
ATOM   16011 N  N   . ARG Q 2 20  ? -24.982 38.532  -16.168 1.00 53.36  ? 20  ARG U N   1 
ATOM   16012 C  CA  . ARG Q 2 20  ? -24.744 37.541  -15.120 1.00 55.43  ? 20  ARG U CA  1 
ATOM   16013 C  C   . ARG Q 2 20  ? -25.399 37.948  -13.812 1.00 56.37  ? 20  ARG U C   1 
ATOM   16014 O  O   . ARG Q 2 20  ? -24.915 38.856  -13.130 1.00 63.12  ? 20  ARG U O   1 
ATOM   16015 C  CB  . ARG Q 2 20  ? -23.256 37.303  -14.895 1.00 59.50  ? 20  ARG U CB  1 
ATOM   16016 C  CG  . ARG Q 2 20  ? -23.017 36.213  -13.879 1.00 60.33  ? 20  ARG U CG  1 
ATOM   16017 C  CD  . ARG Q 2 20  ? -21.836 36.501  -12.985 1.00 64.25  ? 20  ARG U CD  1 
ATOM   16018 N  NE  . ARG Q 2 20  ? -21.556 35.316  -12.192 1.00 63.69  ? 20  ARG U NE  1 
ATOM   16019 C  CZ  . ARG Q 2 20  ? -20.906 34.265  -12.664 1.00 74.10  ? 20  ARG U CZ  1 
ATOM   16020 N  NH1 . ARG Q 2 20  ? -20.488 34.219  -13.924 1.00 80.66  ? 20  ARG U NH1 1 
ATOM   16021 N  NH2 . ARG Q 2 20  ? -20.707 33.216  -11.869 1.00 75.75  ? 20  ARG U NH2 1 
ATOM   16022 N  N   . LEU Q 2 21  ? -26.466 37.255  -13.429 1.00 56.97  ? 21  LEU U N   1 
ATOM   16023 C  CA  . LEU Q 2 21  ? -27.113 37.598  -12.170 1.00 62.65  ? 21  LEU U CA  1 
ATOM   16024 C  C   . LEU Q 2 21  ? -26.415 36.898  -11.012 1.00 64.73  ? 21  LEU U C   1 
ATOM   16025 O  O   . LEU Q 2 21  ? -25.854 35.802  -11.150 1.00 61.21  ? 21  LEU U O   1 
ATOM   16026 C  CB  . LEU Q 2 21  ? -28.594 37.224  -12.164 1.00 56.89  ? 21  LEU U CB  1 
ATOM   16027 C  CG  . LEU Q 2 21  ? -29.441 37.676  -13.346 1.00 54.07  ? 21  LEU U CG  1 
ATOM   16028 C  CD1 . LEU Q 2 21  ? -30.879 37.262  -13.100 1.00 57.15  ? 21  LEU U CD1 1 
ATOM   16029 C  CD2 . LEU Q 2 21  ? -29.301 39.143  -13.610 1.00 58.44  ? 21  LEU U CD2 1 
ATOM   16030 N  N   . SER Q 2 22  ? -26.457 37.556  -9.862  1.00 63.71  ? 22  SER U N   1 
ATOM   16031 C  CA  . SER Q 2 22  ? -25.881 37.043  -8.637  1.00 63.04  ? 22  SER U CA  1 
ATOM   16032 C  C   . SER Q 2 22  ? -26.932 37.202  -7.558  1.00 63.19  ? 22  SER U C   1 
ATOM   16033 O  O   . SER Q 2 22  ? -27.564 38.253  -7.460  1.00 63.96  ? 22  SER U O   1 
ATOM   16034 C  CB  . SER Q 2 22  ? -24.606 37.807  -8.252  1.00 63.71  ? 22  SER U CB  1 
ATOM   16035 O  OG  . SER Q 2 22  ? -23.681 37.829  -9.326  1.00 65.54  ? 22  SER U OG  1 
ATOM   16036 N  N   . CYS Q 2 23  ? -27.136 36.171  -6.762  1.00 65.17  ? 23  CYS U N   1 
ATOM   16037 C  CA  . CYS Q 2 23  ? -27.921 36.317  -5.549  1.00 64.46  ? 23  CYS U CA  1 
ATOM   16038 C  C   . CYS Q 2 23  ? -27.084 35.842  -4.372  1.00 63.78  ? 23  CYS U C   1 
ATOM   16039 O  O   . CYS Q 2 23  ? -26.258 34.938  -4.507  1.00 65.38  ? 23  CYS U O   1 
ATOM   16040 C  CB  . CYS Q 2 23  ? -29.232 35.539  -5.620  1.00 65.72  ? 23  CYS U CB  1 
ATOM   16041 S  SG  . CYS Q 2 23  ? -29.972 35.223  -3.997  1.00 79.31  ? 23  CYS U SG  1 
ATOM   16042 N  N   . ARG Q 2 24  ? -27.257 36.483  -3.234  1.00 62.07  ? 24  ARG U N   1 
ATOM   16043 C  CA  . ARG Q 2 24  ? -26.608 36.076  -2.004  1.00 67.65  ? 24  ARG U CA  1 
ATOM   16044 C  C   . ARG Q 2 24  ? -27.739 35.633  -1.087  1.00 68.32  ? 24  ARG U C   1 
ATOM   16045 O  O   . ARG Q 2 24  ? -28.753 36.328  -0.969  1.00 69.50  ? 24  ARG U O   1 
ATOM   16046 C  CB  . ARG Q 2 24  ? -25.763 37.227  -1.414  1.00 71.17  ? 24  ARG U CB  1 
ATOM   16047 C  CG  . ARG Q 2 24  ? -25.561 37.158  0.104   1.00 79.92  ? 24  ARG U CG  1 
ATOM   16048 C  CD  . ARG Q 2 24  ? -26.738 37.899  0.779   1.00 96.44  ? 24  ARG U CD  1 
ATOM   16049 N  NE  . ARG Q 2 24  ? -26.650 38.151  2.208   1.00 110.87 ? 24  ARG U NE  1 
ATOM   16050 C  CZ  . ARG Q 2 24  ? -27.604 38.761  2.900   1.00 111.11 ? 24  ARG U CZ  1 
ATOM   16051 N  NH1 . ARG Q 2 24  ? -28.682 39.268  2.305   1.00 90.30  ? 24  ARG U NH1 1 
ATOM   16052 N  NH2 . ARG Q 2 24  ? -27.484 38.851  4.221   1.00 126.51 ? 24  ARG U NH2 1 
ATOM   16053 N  N   . ALA Q 2 25  ? -27.584 34.485  -0.447  1.00 67.94  ? 25  ALA U N   1 
ATOM   16054 C  CA  . ALA Q 2 25  ? -28.687 33.928  0.315   1.00 65.95  ? 25  ALA U CA  1 
ATOM   16055 C  C   . ALA Q 2 25  ? -28.243 33.593  1.727   1.00 66.36  ? 25  ALA U C   1 
ATOM   16056 O  O   . ALA Q 2 25  ? -27.154 33.054  1.945   1.00 63.07  ? 25  ALA U O   1 
ATOM   16057 C  CB  . ALA Q 2 25  ? -29.270 32.673  -0.367  1.00 62.90  ? 25  ALA U CB  1 
ATOM   16058 N  N   . SER Q 2 26  ? -29.105 33.939  2.679   1.00 71.05  ? 26  SER U N   1 
ATOM   16059 C  CA  . SER Q 2 26  ? -28.990 33.471  4.050   1.00 70.53  ? 26  SER U CA  1 
ATOM   16060 C  C   . SER Q 2 26  ? -28.564 32.014  4.081   1.00 67.07  ? 26  SER U C   1 
ATOM   16061 O  O   . SER Q 2 26  ? -28.994 31.207  3.255   1.00 65.64  ? 26  SER U O   1 
ATOM   16062 C  CB  . SER Q 2 26  ? -30.341 33.667  4.756   1.00 71.00  ? 26  SER U CB  1 
ATOM   16063 O  OG  . SER Q 2 26  ? -30.624 32.669  5.721   1.00 77.92  ? 26  SER U OG  1 
ATOM   16064 N  N   . GLU Q 2 27  ? -27.682 31.689  5.022   1.00 71.34  ? 27  GLU U N   1 
ATOM   16065 C  CA  . GLU Q 2 27  ? -27.207 30.314  5.125   1.00 70.85  ? 27  GLU U CA  1 
ATOM   16066 C  C   . GLU Q 2 27  ? -28.364 29.359  5.343   1.00 66.43  ? 27  GLU U C   1 
ATOM   16067 O  O   . GLU Q 2 27  ? -28.509 28.375  4.614   1.00 66.88  ? 27  GLU U O   1 
ATOM   16068 C  CB  . GLU Q 2 27  ? -26.197 30.191  6.253   1.00 71.33  ? 27  GLU U CB  1 
ATOM   16069 C  CG  . GLU Q 2 27  ? -25.932 28.802  6.692   1.00 65.58  ? 27  GLU U CG  1 
ATOM   16070 C  CD  . GLU Q 2 27  ? -24.448 28.609  6.934   1.00 88.00  ? 27  GLU U CD  1 
ATOM   16071 O  OE1 . GLU Q 2 27  ? -23.682 29.570  6.639   1.00 85.05  ? 27  GLU U OE1 1 
ATOM   16072 O  OE2 . GLU Q 2 27  ? -24.043 27.511  7.397   1.00 100.70 ? 27  GLU U OE2 1 
ATOM   16073 N  N   . THR Q 2 28  ? -29.221 29.653  6.323   1.00 66.09  ? 28  THR U N   1 
ATOM   16074 C  CA  . THR Q 2 28  ? -30.355 28.780  6.599   1.00 66.31  ? 28  THR U CA  1 
ATOM   16075 C  C   . THR Q 2 28  ? -31.169 28.483  5.347   1.00 68.36  ? 28  THR U C   1 
ATOM   16076 O  O   . THR Q 2 28  ? -31.630 27.346  5.164   1.00 68.82  ? 28  THR U O   1 
ATOM   16077 C  CB  . THR Q 2 28  ? -31.220 29.383  7.703   1.00 62.92  ? 28  THR U CB  1 
ATOM   16078 O  OG1 . THR Q 2 28  ? -30.453 29.431  8.917   1.00 71.65  ? 28  THR U OG1 1 
ATOM   16079 C  CG2 . THR Q 2 28  ? -32.458 28.554  7.946   1.00 64.24  ? 28  THR U CG2 1 
ATOM   16080 N  N   . LEU Q 2 29  ? -31.292 29.450  4.438   1.00 64.98  ? 29  LEU U N   1 
ATOM   16081 C  CA  . LEU Q 2 29  ? -31.978 29.156  3.181   1.00 63.79  ? 29  LEU U CA  1 
ATOM   16082 C  C   . LEU Q 2 29  ? -31.099 28.345  2.242   1.00 64.57  ? 29  LEU U C   1 
ATOM   16083 O  O   . LEU Q 2 29  ? -31.574 27.401  1.601   1.00 66.75  ? 29  LEU U O   1 
ATOM   16084 C  CB  . LEU Q 2 29  ? -32.400 30.446  2.498   1.00 62.77  ? 29  LEU U CB  1 
ATOM   16085 C  CG  . LEU Q 2 29  ? -33.850 30.795  2.702   1.00 61.00  ? 29  LEU U CG  1 
ATOM   16086 C  CD1 . LEU Q 2 29  ? -34.153 30.597  4.151   1.00 66.64  ? 29  LEU U CD1 1 
ATOM   16087 C  CD2 . LEU Q 2 29  ? -34.043 32.255  2.351   1.00 61.74  ? 29  LEU U CD2 1 
ATOM   16088 N  N   . PHE Q 2 30  ? -29.817 28.697  2.152   1.00 63.47  ? 30  PHE U N   1 
ATOM   16089 C  CA  . PHE Q 2 30  ? -28.925 28.017  1.219   1.00 64.57  ? 30  PHE U CA  1 
ATOM   16090 C  C   . PHE Q 2 30  ? -28.744 26.546  1.583   1.00 59.41  ? 30  PHE U C   1 
ATOM   16091 O  O   . PHE Q 2 30  ? -28.674 25.682  0.698   1.00 55.48  ? 30  PHE U O   1 
ATOM   16092 C  CB  . PHE Q 2 30  ? -27.580 28.734  1.191   1.00 63.94  ? 30  PHE U CB  1 
ATOM   16093 C  CG  . PHE Q 2 30  ? -26.748 28.392  0.009   1.00 62.25  ? 30  PHE U CG  1 
ATOM   16094 C  CD1 . PHE Q 2 30  ? -25.922 27.289  0.019   1.00 60.22  ? 30  PHE U CD1 1 
ATOM   16095 C  CD2 . PHE Q 2 30  ? -26.797 29.165  -1.122  1.00 64.10  ? 30  PHE U CD2 1 
ATOM   16096 C  CE1 . PHE Q 2 30  ? -25.150 26.974  -1.074  1.00 62.20  ? 30  PHE U CE1 1 
ATOM   16097 C  CE2 . PHE Q 2 30  ? -26.024 28.857  -2.222  1.00 64.34  ? 30  PHE U CE2 1 
ATOM   16098 C  CZ  . PHE Q 2 30  ? -25.197 27.759  -2.197  1.00 61.53  ? 30  PHE U CZ  1 
ATOM   16099 N  N   . SER Q 2 31  ? -28.681 26.244  2.881   1.00 57.48  ? 31  SER U N   1 
ATOM   16100 C  CA  . SER Q 2 31  ? -28.386 24.902  3.356   1.00 55.65  ? 31  SER U CA  1 
ATOM   16101 C  C   . SER Q 2 31  ? -29.458 23.896  2.984   1.00 60.58  ? 31  SER U C   1 
ATOM   16102 O  O   . SER Q 2 31  ? -29.314 22.715  3.293   1.00 62.05  ? 31  SER U O   1 
ATOM   16103 C  CB  . SER Q 2 31  ? -28.209 24.882  4.870   1.00 56.09  ? 31  SER U CB  1 
ATOM   16104 O  OG  . SER Q 2 31  ? -27.387 25.935  5.305   1.00 69.60  ? 31  SER U OG  1 
ATOM   16105 N  N   . LEU Q 2 32  ? -30.554 24.334  2.372   1.00 63.22  ? 32  LEU U N   1 
ATOM   16106 C  CA  . LEU Q 2 32  ? -31.475 23.354  1.816   1.00 59.68  ? 32  LEU U CA  1 
ATOM   16107 C  C   . LEU Q 2 32  ? -30.999 22.852  0.471   1.00 56.75  ? 32  LEU U C   1 
ATOM   16108 O  O   . LEU Q 2 32  ? -31.564 21.881  -0.040  1.00 55.79  ? 32  LEU U O   1 
ATOM   16109 C  CB  . LEU Q 2 32  ? -32.869 23.944  1.665   1.00 57.15  ? 32  LEU U CB  1 
ATOM   16110 C  CG  . LEU Q 2 32  ? -33.404 24.547  2.951   1.00 55.84  ? 32  LEU U CG  1 
ATOM   16111 C  CD1 . LEU Q 2 32  ? -34.680 25.258  2.621   1.00 59.07  ? 32  LEU U CD1 1 
ATOM   16112 C  CD2 . LEU Q 2 32  ? -33.621 23.468  4.000   1.00 58.51  ? 32  LEU U CD2 1 
ATOM   16113 N  N   . TYR Q 2 33  ? -29.970 23.496  -0.079  1.00 53.43  ? 33  TYR U N   1 
ATOM   16114 C  CA  . TYR Q 2 33  ? -29.413 23.209  -1.394  1.00 54.70  ? 33  TYR U CA  1 
ATOM   16115 C  C   . TYR Q 2 33  ? -30.511 22.882  -2.408  1.00 57.36  ? 33  TYR U C   1 
ATOM   16116 O  O   . TYR Q 2 33  ? -30.444 21.920  -3.176  1.00 57.82  ? 33  TYR U O   1 
ATOM   16117 C  CB  . TYR Q 2 33  ? -28.369 22.108  -1.297  1.00 53.66  ? 33  TYR U CB  1 
ATOM   16118 C  CG  . TYR Q 2 33  ? -27.150 22.558  -0.527  1.00 55.65  ? 33  TYR U CG  1 
ATOM   16119 C  CD1 . TYR Q 2 33  ? -26.129 23.264  -1.157  1.00 56.83  ? 33  TYR U CD1 1 
ATOM   16120 C  CD2 . TYR Q 2 33  ? -27.019 22.277  0.838   1.00 53.15  ? 33  TYR U CD2 1 
ATOM   16121 C  CE1 . TYR Q 2 33  ? -25.001 23.682  -0.452  1.00 54.54  ? 33  TYR U CE1 1 
ATOM   16122 C  CE2 . TYR Q 2 33  ? -25.896 22.687  1.556   1.00 50.85  ? 33  TYR U CE2 1 
ATOM   16123 C  CZ  . TYR Q 2 33  ? -24.886 23.395  0.902   1.00 54.28  ? 33  TYR U CZ  1 
ATOM   16124 O  OH  . TYR Q 2 33  ? -23.762 23.818  1.593   1.00 50.95  ? 33  TYR U OH  1 
ATOM   16125 N  N   . ALA Q 2 34  ? -31.543 23.714  -2.393  1.00 54.55  ? 34  ALA U N   1 
ATOM   16126 C  CA  . ALA Q 2 34  ? -32.569 23.736  -3.424  1.00 52.59  ? 34  ALA U CA  1 
ATOM   16127 C  C   . ALA Q 2 34  ? -32.786 25.220  -3.695  1.00 52.81  ? 34  ALA U C   1 
ATOM   16128 O  O   . ALA Q 2 34  ? -33.527 25.882  -2.975  1.00 52.98  ? 34  ALA U O   1 
ATOM   16129 C  CB  . ALA Q 2 34  ? -33.839 23.036  -2.963  1.00 54.50  ? 34  ALA U CB  1 
ATOM   16130 N  N   . MET Q 2 35  ? -32.087 25.756  -4.686  1.00 56.23  ? 35  MET U N   1 
ATOM   16131 C  CA  . MET Q 2 35  ? -32.259 27.144  -5.072  1.00 53.51  ? 35  MET U CA  1 
ATOM   16132 C  C   . MET Q 2 35  ? -32.651 27.212  -6.535  1.00 57.08  ? 35  MET U C   1 
ATOM   16133 O  O   . MET Q 2 35  ? -32.378 26.302  -7.318  1.00 57.82  ? 35  MET U O   1 
ATOM   16134 C  CB  . MET Q 2 35  ? -30.999 27.964  -4.851  1.00 49.88  ? 35  MET U CB  1 
ATOM   16135 C  CG  . MET Q 2 35  ? -30.675 28.134  -3.416  1.00 57.08  ? 35  MET U CG  1 
ATOM   16136 S  SD  . MET Q 2 35  ? -31.602 29.506  -2.779  1.00 59.18  ? 35  MET U SD  1 
ATOM   16137 C  CE  . MET Q 2 35  ? -31.711 29.033  -1.054  1.00 59.46  ? 35  MET U CE  1 
ATOM   16138 N  N   . GLY Q 2 36  ? -33.293 28.308  -6.901  1.00 60.47  ? 36  GLY U N   1 
ATOM   16139 C  CA  . GLY Q 2 36  ? -33.683 28.488  -8.281  1.00 58.10  ? 36  GLY U CA  1 
ATOM   16140 C  C   . GLY Q 2 36  ? -33.848 29.951  -8.604  1.00 59.68  ? 36  GLY U C   1 
ATOM   16141 O  O   . GLY Q 2 36  ? -33.970 30.801  -7.716  1.00 61.75  ? 36  GLY U O   1 
ATOM   16142 N  N   . TRP Q 2 37  ? -33.838 30.234  -9.896  1.00 57.57  ? 37  TRP U N   1 
ATOM   16143 C  CA  . TRP Q 2 37  ? -34.117 31.566  -10.404 1.00 56.60  ? 37  TRP U CA  1 
ATOM   16144 C  C   . TRP Q 2 37  ? -35.516 31.586  -10.990 1.00 61.78  ? 37  TRP U C   1 
ATOM   16145 O  O   . TRP Q 2 37  ? -35.835 30.778  -11.867 1.00 62.40  ? 37  TRP U O   1 
ATOM   16146 C  CB  . TRP Q 2 37  ? -33.070 31.977  -11.433 1.00 55.90  ? 37  TRP U CB  1 
ATOM   16147 C  CG  . TRP Q 2 37  ? -31.825 32.430  -10.758 1.00 58.63  ? 37  TRP U CG  1 
ATOM   16148 C  CD1 . TRP Q 2 37  ? -30.681 31.717  -10.578 1.00 57.69  ? 37  TRP U CD1 1 
ATOM   16149 C  CD2 . TRP Q 2 37  ? -31.582 33.723  -10.199 1.00 59.19  ? 37  TRP U CD2 1 
ATOM   16150 N  NE1 . TRP Q 2 37  ? -29.750 32.472  -9.914  1.00 56.15  ? 37  TRP U NE1 1 
ATOM   16151 C  CE2 . TRP Q 2 37  ? -30.278 33.713  -9.676  1.00 61.24  ? 37  TRP U CE2 1 
ATOM   16152 C  CE3 . TRP Q 2 37  ? -32.343 34.891  -10.089 1.00 57.80  ? 37  TRP U CE3 1 
ATOM   16153 C  CZ2 . TRP Q 2 37  ? -29.715 34.829  -9.049  1.00 64.95  ? 37  TRP U CZ2 1 
ATOM   16154 C  CZ3 . TRP Q 2 37  ? -31.789 35.991  -9.471  1.00 59.01  ? 37  TRP U CZ3 1 
ATOM   16155 C  CH2 . TRP Q 2 37  ? -30.485 35.956  -8.959  1.00 63.67  ? 37  TRP U CH2 1 
ATOM   16156 N  N   . TYR Q 2 38  ? -36.361 32.466  -10.456 1.00 64.10  ? 38  TYR U N   1 
ATOM   16157 C  CA  . TYR Q 2 38  ? -37.669 32.759  -11.020 1.00 62.32  ? 38  TYR U CA  1 
ATOM   16158 C  C   . TYR Q 2 38  ? -37.623 34.098  -11.744 1.00 61.19  ? 38  TYR U C   1 
ATOM   16159 O  O   . TYR Q 2 38  ? -37.041 35.063  -11.243 1.00 57.36  ? 38  TYR U O   1 
ATOM   16160 C  CB  . TYR Q 2 38  ? -38.764 32.804  -9.947  1.00 60.43  ? 38  TYR U CB  1 
ATOM   16161 C  CG  . TYR Q 2 38  ? -38.798 31.691  -8.931  1.00 55.28  ? 38  TYR U CG  1 
ATOM   16162 C  CD1 . TYR Q 2 38  ? -37.918 31.661  -7.861  1.00 60.07  ? 38  TYR U CD1 1 
ATOM   16163 C  CD2 . TYR Q 2 38  ? -39.772 30.714  -8.994  1.00 55.87  ? 38  TYR U CD2 1 
ATOM   16164 C  CE1 . TYR Q 2 38  ? -37.974 30.644  -6.903  1.00 62.04  ? 38  TYR U CE1 1 
ATOM   16165 C  CE2 . TYR Q 2 38  ? -39.846 29.700  -8.043  1.00 57.84  ? 38  TYR U CE2 1 
ATOM   16166 C  CZ  . TYR Q 2 38  ? -38.945 29.673  -7.001  1.00 58.91  ? 38  TYR U CZ  1 
ATOM   16167 O  OH  . TYR Q 2 38  ? -39.020 28.672  -6.066  1.00 52.62  ? 38  TYR U OH  1 
ATOM   16168 N  N   . ARG Q 2 39  ? -38.225 34.143  -12.929 1.00 62.23  ? 39  ARG U N   1 
ATOM   16169 C  CA  . ARG Q 2 39  ? -38.545 35.381  -13.619 1.00 59.23  ? 39  ARG U CA  1 
ATOM   16170 C  C   . ARG Q 2 39  ? -40.012 35.712  -13.352 1.00 64.31  ? 39  ARG U C   1 
ATOM   16171 O  O   . ARG Q 2 39  ? -40.797 34.851  -12.958 1.00 65.67  ? 39  ARG U O   1 
ATOM   16172 C  CB  . ARG Q 2 39  ? -38.275 35.241  -15.119 1.00 52.05  ? 39  ARG U CB  1 
ATOM   16173 C  CG  . ARG Q 2 39  ? -39.467 34.690  -15.822 1.00 54.47  ? 39  ARG U CG  1 
ATOM   16174 C  CD  . ARG Q 2 39  ? -39.147 33.869  -17.050 1.00 55.65  ? 39  ARG U CD  1 
ATOM   16175 N  NE  . ARG Q 2 39  ? -38.009 34.334  -17.827 1.00 50.43  ? 39  ARG U NE  1 
ATOM   16176 C  CZ  . ARG Q 2 39  ? -37.811 34.000  -19.099 1.00 54.18  ? 39  ARG U CZ  1 
ATOM   16177 N  NH1 . ARG Q 2 39  ? -38.617 33.150  -19.732 1.00 43.45  ? 39  ARG U NH1 1 
ATOM   16178 N  NH2 . ARG Q 2 39  ? -36.779 34.529  -19.754 1.00 55.52  ? 39  ARG U NH2 1 
ATOM   16179 N  N   . GLN Q 2 40  ? -40.376 36.983  -13.545 1.00 70.74  ? 40  GLN U N   1 
ATOM   16180 C  CA  . GLN Q 2 40  ? -41.773 37.442  -13.430 1.00 73.10  ? 40  GLN U CA  1 
ATOM   16181 C  C   . GLN Q 2 40  ? -42.027 38.544  -14.462 1.00 72.39  ? 40  GLN U C   1 
ATOM   16182 O  O   . GLN Q 2 40  ? -41.815 39.727  -14.188 1.00 69.22  ? 40  GLN U O   1 
ATOM   16183 C  CB  . GLN Q 2 40  ? -42.087 37.910  -12.018 1.00 74.24  ? 40  GLN U CB  1 
ATOM   16184 C  CG  . GLN Q 2 40  ? -43.479 38.500  -11.807 1.00 74.63  ? 40  GLN U CG  1 
ATOM   16185 C  CD  . GLN Q 2 40  ? -43.527 39.337  -10.551 1.00 78.50  ? 40  GLN U CD  1 
ATOM   16186 O  OE1 . GLN Q 2 40  ? -44.142 38.955  -9.550  1.00 76.14  ? 40  GLN U OE1 1 
ATOM   16187 N  NE2 . GLN Q 2 40  ? -42.805 40.456  -10.569 1.00 76.91  ? 40  GLN U NE2 1 
ATOM   16188 N  N   . ALA Q 2 41  ? -42.484 38.146  -15.654 1.00 71.95  ? 41  ALA U N   1 
ATOM   16189 C  CA  . ALA Q 2 41  ? -42.883 39.109  -16.654 1.00 73.96  ? 41  ALA U CA  1 
ATOM   16190 C  C   . ALA Q 2 41  ? -44.142 39.820  -16.166 1.00 90.15  ? 41  ALA U C   1 
ATOM   16191 O  O   . ALA Q 2 41  ? -44.852 39.313  -15.293 1.00 92.31  ? 41  ALA U O   1 
ATOM   16192 C  CB  . ALA Q 2 41  ? -43.113 38.413  -17.989 1.00 71.49  ? 41  ALA U CB  1 
ATOM   16193 N  N   . PRO Q 2 42  ? -44.442 41.001  -16.702 1.00 90.45  ? 42  PRO U N   1 
ATOM   16194 C  CA  . PRO Q 2 42  ? -45.467 41.841  -16.065 1.00 91.22  ? 42  PRO U CA  1 
ATOM   16195 C  C   . PRO Q 2 42  ? -46.875 41.300  -16.263 1.00 83.58  ? 42  PRO U C   1 
ATOM   16196 O  O   . PRO Q 2 42  ? -47.271 40.877  -17.354 1.00 75.04  ? 42  PRO U O   1 
ATOM   16197 C  CB  . PRO Q 2 42  ? -45.286 43.201  -16.742 1.00 91.91  ? 42  PRO U CB  1 
ATOM   16198 C  CG  . PRO Q 2 42  ? -43.888 43.148  -17.183 1.00 84.32  ? 42  PRO U CG  1 
ATOM   16199 C  CD  . PRO Q 2 42  ? -43.608 41.781  -17.626 1.00 81.40  ? 42  PRO U CD  1 
ATOM   16200 N  N   . GLY Q 2 43  ? -47.621 41.317  -15.165 1.00 87.75  ? 43  GLY U N   1 
ATOM   16201 C  CA  . GLY Q 2 43  ? -48.934 40.748  -15.076 1.00 95.91  ? 43  GLY U CA  1 
ATOM   16202 C  C   . GLY Q 2 43  ? -48.946 39.301  -14.631 1.00 99.70  ? 43  GLY U C   1 
ATOM   16203 O  O   . GLY Q 2 43  ? -49.844 38.900  -13.876 1.00 99.88  ? 43  GLY U O   1 
ATOM   16204 N  N   . LYS Q 2 44  ? -47.951 38.520  -15.059 1.00 93.35  ? 44  LYS U N   1 
ATOM   16205 C  CA  . LYS Q 2 44  ? -47.913 37.073  -14.884 1.00 93.51  ? 44  LYS U CA  1 
ATOM   16206 C  C   . LYS Q 2 44  ? -47.306 36.659  -13.553 1.00 91.99  ? 44  LYS U C   1 
ATOM   16207 O  O   . LYS Q 2 44  ? -46.533 37.401  -12.940 1.00 92.93  ? 44  LYS U O   1 
ATOM   16208 C  CB  . LYS Q 2 44  ? -47.114 36.440  -16.017 1.00 89.47  ? 44  LYS U CB  1 
ATOM   16209 C  CG  . LYS Q 2 44  ? -47.349 37.113  -17.358 1.00 88.02  ? 44  LYS U CG  1 
ATOM   16210 C  CD  . LYS Q 2 44  ? -46.290 36.687  -18.359 1.00 88.10  ? 44  LYS U CD  1 
ATOM   16211 C  CE  . LYS Q 2 44  ? -46.849 36.516  -19.753 1.00 86.45  ? 44  LYS U CE  1 
ATOM   16212 N  NZ  . LYS Q 2 44  ? -48.103 35.715  -19.715 1.00 87.64  ? 44  LYS U NZ  1 
ATOM   16213 N  N   . GLN Q 2 45  ? -47.659 35.454  -13.118 1.00 92.70  ? 45  GLN U N   1 
ATOM   16214 C  CA  . GLN Q 2 45  ? -47.047 34.903  -11.923 1.00 93.89  ? 45  GLN U CA  1 
ATOM   16215 C  C   . GLN Q 2 45  ? -45.550 34.732  -12.129 1.00 84.79  ? 45  GLN U C   1 
ATOM   16216 O  O   . GLN Q 2 45  ? -45.106 34.435  -13.247 1.00 78.79  ? 45  GLN U O   1 
ATOM   16217 C  CB  . GLN Q 2 45  ? -47.665 33.560  -11.544 1.00 99.79  ? 45  GLN U CB  1 
ATOM   16218 C  CG  . GLN Q 2 45  ? -49.020 33.753  -10.938 1.00 108.22 ? 45  GLN U CG  1 
ATOM   16219 C  CD  . GLN Q 2 45  ? -48.891 34.386  -9.568  1.00 113.30 ? 45  GLN U CD  1 
ATOM   16220 O  OE1 . GLN Q 2 45  ? -49.378 35.502  -9.345  1.00 111.88 ? 45  GLN U OE1 1 
ATOM   16221 N  NE2 . GLN Q 2 45  ? -48.196 33.699  -8.651  1.00 105.54 ? 45  GLN U NE2 1 
ATOM   16222 N  N   . PRO Q 2 46  ? -44.744 34.935  -11.090 1.00 83.88  ? 46  PRO U N   1 
ATOM   16223 C  CA  . PRO Q 2 46  ? -43.345 34.502  -11.172 1.00 82.45  ? 46  PRO U CA  1 
ATOM   16224 C  C   . PRO Q 2 46  ? -43.306 33.004  -11.420 1.00 77.12  ? 46  PRO U C   1 
ATOM   16225 O  O   . PRO Q 2 46  ? -43.934 32.223  -10.703 1.00 77.32  ? 46  PRO U O   1 
ATOM   16226 C  CB  . PRO Q 2 46  ? -42.750 34.907  -9.810  1.00 73.42  ? 46  PRO U CB  1 
ATOM   16227 C  CG  . PRO Q 2 46  ? -43.911 35.099  -8.908  1.00 78.18  ? 46  PRO U CG  1 
ATOM   16228 C  CD  . PRO Q 2 46  ? -45.080 35.507  -9.773  1.00 79.76  ? 46  PRO U CD  1 
ATOM   16229 N  N   . GLU Q 2 47  ? -42.639 32.623  -12.506 1.00 75.58  ? 47  GLU U N   1 
ATOM   16230 C  CA  . GLU Q 2 47  ? -42.462 31.236  -12.900 1.00 68.67  ? 47  GLU U CA  1 
ATOM   16231 C  C   . GLU Q 2 47  ? -41.040 30.801  -12.614 1.00 66.44  ? 47  GLU U C   1 
ATOM   16232 O  O   . GLU Q 2 47  ? -40.101 31.597  -12.696 1.00 63.77  ? 47  GLU U O   1 
ATOM   16233 C  CB  . GLU Q 2 47  ? -42.783 31.024  -14.380 1.00 67.69  ? 47  GLU U CB  1 
ATOM   16234 C  CG  . GLU Q 2 47  ? -44.220 31.373  -14.717 1.00 83.92  ? 47  GLU U CG  1 
ATOM   16235 C  CD  . GLU Q 2 47  ? -45.214 30.306  -14.238 1.00 92.14  ? 47  GLU U CD  1 
ATOM   16236 O  OE1 . GLU Q 2 47  ? -45.044 29.111  -14.597 1.00 92.60  ? 47  GLU U OE1 1 
ATOM   16237 O  OE2 . GLU Q 2 47  ? -46.156 30.671  -13.486 1.00 92.91  ? 47  GLU U OE2 1 
ATOM   16238 N  N   . LEU Q 2 48  ? -40.897 29.527  -12.250 1.00 68.42  ? 48  LEU U N   1 
ATOM   16239 C  CA  . LEU Q 2 48  ? -39.574 28.951  -12.035 1.00 64.19  ? 48  LEU U CA  1 
ATOM   16240 C  C   . LEU Q 2 48  ? -38.882 28.752  -13.380 1.00 60.36  ? 48  LEU U C   1 
ATOM   16241 O  O   . LEU Q 2 48  ? -39.468 28.186  -14.313 1.00 58.31  ? 48  LEU U O   1 
ATOM   16242 C  CB  . LEU Q 2 48  ? -39.688 27.628  -11.271 1.00 61.01  ? 48  LEU U CB  1 
ATOM   16243 C  CG  . LEU Q 2 48  ? -38.475 27.033  -10.567 1.00 49.03  ? 48  LEU U CG  1 
ATOM   16244 C  CD1 . LEU Q 2 48  ? -37.632 28.135  -10.029 1.00 54.92  ? 48  LEU U CD1 1 
ATOM   16245 C  CD2 . LEU Q 2 48  ? -38.945 26.190  -9.433  1.00 43.71  ? 48  LEU U CD2 1 
ATOM   16246 N  N   . ILE Q 2 49  ? -37.650 29.244  -13.488 1.00 57.11  ? 49  ILE U N   1 
ATOM   16247 C  CA  . ILE Q 2 49  ? -36.952 29.234  -14.763 1.00 56.66  ? 49  ILE U CA  1 
ATOM   16248 C  C   . ILE Q 2 49  ? -35.672 28.390  -14.726 1.00 55.20  ? 49  ILE U C   1 
ATOM   16249 O  O   . ILE Q 2 49  ? -35.241 27.868  -15.770 1.00 52.00  ? 49  ILE U O   1 
ATOM   16250 C  CB  . ILE Q 2 49  ? -36.669 30.683  -15.234 1.00 55.81  ? 49  ILE U CB  1 
ATOM   16251 C  CG1 . ILE Q 2 49  ? -36.665 30.697  -16.738 1.00 59.66  ? 49  ILE U CG1 1 
ATOM   16252 C  CG2 . ILE Q 2 49  ? -35.351 31.272  -14.734 1.00 55.48  ? 49  ILE U CG2 1 
ATOM   16253 C  CD1 . ILE Q 2 49  ? -38.046 30.337  -17.278 1.00 57.25  ? 49  ILE U CD1 1 
ATOM   16254 N  N   . ALA Q 2 50  ? -35.095 28.144  -13.558 1.00 52.57  ? 50  ALA U N   1 
ATOM   16255 C  CA  . ALA Q 2 50  ? -33.926 27.291  -13.445 1.00 55.60  ? 50  ALA U CA  1 
ATOM   16256 C  C   . ALA Q 2 50  ? -33.718 26.945  -11.980 1.00 61.05  ? 50  ALA U C   1 
ATOM   16257 O  O   . ALA Q 2 50  ? -33.986 27.774  -11.112 1.00 61.75  ? 50  ALA U O   1 
ATOM   16258 C  CB  . ALA Q 2 50  ? -32.681 27.985  -14.000 1.00 56.15  ? 50  ALA U CB  1 
ATOM   16259 N  N   . THR Q 2 51  ? -33.237 25.729  -11.710 1.00 60.94  ? 51  THR U N   1 
ATOM   16260 C  CA  . THR Q 2 51  ? -33.030 25.251  -10.350 1.00 60.17  ? 51  THR U CA  1 
ATOM   16261 C  C   . THR Q 2 51  ? -31.618 24.700  -10.196 1.00 61.12  ? 51  THR U C   1 
ATOM   16262 O  O   . THR Q 2 51  ? -30.916 24.480  -11.180 1.00 63.22  ? 51  THR U O   1 
ATOM   16263 C  CB  . THR Q 2 51  ? -34.055 24.179  -9.987  1.00 55.99  ? 51  THR U CB  1 
ATOM   16264 O  OG1 . THR Q 2 51  ? -33.648 22.935  -10.570 1.00 61.19  ? 51  THR U OG1 1 
ATOM   16265 C  CG2 . THR Q 2 51  ? -35.418 24.544  -10.490 1.00 55.47  ? 51  THR U CG2 1 
ATOM   16266 N  N   . ILE Q 2 52  ? -31.210 24.474  -8.944  1.00 60.30  ? 52  ILE U N   1 
ATOM   16267 C  CA  . ILE Q 2 52  ? -29.937 23.826  -8.639  1.00 60.49  ? 52  ILE U CA  1 
ATOM   16268 C  C   . ILE Q 2 52  ? -30.001 23.110  -7.291  1.00 61.01  ? 52  ILE U C   1 
ATOM   16269 O  O   . ILE Q 2 52  ? -30.247 23.733  -6.248  1.00 58.07  ? 52  ILE U O   1 
ATOM   16270 C  CB  . ILE Q 2 52  ? -28.782 24.843  -8.680  1.00 59.03  ? 52  ILE U CB  1 
ATOM   16271 C  CG1 . ILE Q 2 52  ? -27.455 24.140  -8.426  1.00 59.68  ? 52  ILE U CG1 1 
ATOM   16272 C  CG2 . ILE Q 2 52  ? -28.992 25.978  -7.700  1.00 59.64  ? 52  ILE U CG2 1 
ATOM   16273 C  CD1 . ILE Q 2 52  ? -26.298 25.093  -8.325  1.00 59.39  ? 52  ILE U CD1 1 
ATOM   16274 N  N   . SER Q 2 53  ? -29.780 21.790  -7.303  1.00 62.86  ? 53  SER U N   1 
ATOM   16275 C  CA  . SER Q 2 53  ? -29.780 21.001  -6.071  1.00 63.84  ? 53  SER U CA  1 
ATOM   16276 C  C   . SER Q 2 53  ? -28.780 19.853  -6.186  1.00 62.99  ? 53  SER U C   1 
ATOM   16277 O  O   . SER Q 2 53  ? -28.101 19.674  -7.202  1.00 64.94  ? 53  SER U O   1 
ATOM   16278 C  CB  . SER Q 2 53  ? -31.156 20.405  -5.744  1.00 60.13  ? 53  SER U CB  1 
ATOM   16279 O  OG  . SER Q 2 53  ? -31.801 19.937  -6.913  1.00 64.62  ? 53  SER U OG  1 
ATOM   16280 N  N   . GLY Q 2 54  ? -28.704 19.063  -5.129  1.00 58.15  ? 54  GLY U N   1 
ATOM   16281 C  CA  . GLY Q 2 54  ? -27.815 17.926  -5.126  1.00 59.70  ? 54  GLY U CA  1 
ATOM   16282 C  C   . GLY Q 2 54  ? -26.465 18.235  -4.516  1.00 65.50  ? 54  GLY U C   1 
ATOM   16283 O  O   . GLY Q 2 54  ? -26.126 19.376  -4.183  1.00 67.99  ? 54  GLY U O   1 
ATOM   16284 N  N   . GLY Q 2 55  ? -25.680 17.168  -4.366  1.00 62.80  ? 55  GLY U N   1 
ATOM   16285 C  CA  . GLY Q 2 55  ? -24.341 17.286  -3.840  1.00 62.13  ? 55  GLY U CA  1 
ATOM   16286 C  C   . GLY Q 2 55  ? -23.395 18.000  -4.794  1.00 68.05  ? 55  GLY U C   1 
ATOM   16287 O  O   . GLY Q 2 55  ? -23.691 18.238  -5.967  1.00 69.99  ? 55  GLY U O   1 
ATOM   16288 N  N   . GLY Q 2 56  ? -22.234 18.363  -4.246  1.00 61.55  ? 56  GLY U N   1 
ATOM   16289 C  CA  . GLY Q 2 56  ? -21.162 18.974  -4.987  1.00 55.53  ? 56  GLY U CA  1 
ATOM   16290 C  C   . GLY Q 2 56  ? -21.370 20.402  -5.439  1.00 66.59  ? 56  GLY U C   1 
ATOM   16291 O  O   . GLY Q 2 56  ? -21.854 21.259  -4.689  1.00 68.51  ? 56  GLY U O   1 
ATOM   16292 N  N   . GLU Q 2 57  ? -20.976 20.675  -6.678  1.00 68.14  ? 57  GLU U N   1 
ATOM   16293 C  CA  . GLU Q 2 57  ? -21.230 21.983  -7.238  1.00 67.72  ? 57  GLU U CA  1 
ATOM   16294 C  C   . GLU Q 2 57  ? -22.695 22.131  -7.590  1.00 65.88  ? 57  GLU U C   1 
ATOM   16295 O  O   . GLU Q 2 57  ? -23.205 23.256  -7.641  1.00 63.07  ? 57  GLU U O   1 
ATOM   16296 C  CB  . GLU Q 2 57  ? -20.309 22.199  -8.435  1.00 70.28  ? 57  GLU U CB  1 
ATOM   16297 C  CG  . GLU Q 2 57  ? -18.818 22.120  -8.072  1.00 74.82  ? 57  GLU U CG  1 
ATOM   16298 C  CD  . GLU Q 2 57  ? -17.883 22.047  -9.286  1.00 100.70 ? 57  GLU U CD  1 
ATOM   16299 O  OE1 . GLU Q 2 57  ? -18.184 21.280  -10.236 1.00 105.68 ? 57  GLU U OE1 1 
ATOM   16300 O  OE2 . GLU Q 2 57  ? -16.833 22.740  -9.275  1.00 103.21 ? 57  GLU U OE2 1 
ATOM   16301 N  N   . GLY Q 2 58  ? -23.380 21.017  -7.759  1.00 63.71  ? 58  GLY U N   1 
ATOM   16302 C  CA  . GLY Q 2 58  ? -24.814 20.994  -7.910  1.00 63.81  ? 58  GLY U CA  1 
ATOM   16303 C  C   . GLY Q 2 58  ? -25.215 20.651  -9.327  1.00 60.64  ? 58  GLY U C   1 
ATOM   16304 O  O   . GLY Q 2 58  ? -24.485 20.909  -10.295 1.00 57.29  ? 58  GLY U O   1 
ATOM   16305 N  N   . THR Q 2 59  ? -26.394 20.066  -9.455  1.00 58.39  ? 59  THR U N   1 
ATOM   16306 C  CA  . THR Q 2 59  ? -26.951 19.772  -10.759 1.00 60.18  ? 59  THR U CA  1 
ATOM   16307 C  C   . THR Q 2 59  ? -28.020 20.819  -11.101 1.00 63.84  ? 59  THR U C   1 
ATOM   16308 O  O   . THR Q 2 59  ? -28.725 21.336  -10.225 1.00 60.06  ? 59  THR U O   1 
ATOM   16309 C  CB  . THR Q 2 59  ? -27.528 18.361  -10.769 1.00 57.03  ? 59  THR U CB  1 
ATOM   16310 O  OG1 . THR Q 2 59  ? -26.590 17.468  -10.152 1.00 57.10  ? 59  THR U OG1 1 
ATOM   16311 C  CG2 . THR Q 2 59  ? -27.695 17.902  -12.193 1.00 56.89  ? 59  THR U CG2 1 
ATOM   16312 N  N   . GLY Q 2 60  ? -28.111 21.152  -12.388 1.00 61.48  ? 60  GLY U N   1 
ATOM   16313 C  CA  . GLY Q 2 60  ? -28.945 22.262  -12.808 1.00 58.68  ? 60  GLY U CA  1 
ATOM   16314 C  C   . GLY Q 2 60  ? -29.998 21.946  -13.850 1.00 63.77  ? 60  GLY U C   1 
ATOM   16315 O  O   . GLY Q 2 60  ? -29.689 21.381  -14.905 1.00 65.69  ? 60  GLY U O   1 
ATOM   16316 N  N   . ASN Q 2 61  ? -31.247 22.335  -13.573 1.00 65.00  ? 61  ASN U N   1 
ATOM   16317 C  CA  . ASN Q 2 61  ? -32.373 22.098  -14.464 1.00 61.90  ? 61  ASN U CA  1 
ATOM   16318 C  C   . ASN Q 2 61  ? -32.947 23.415  -14.953 1.00 58.80  ? 61  ASN U C   1 
ATOM   16319 O  O   . ASN Q 2 61  ? -32.998 24.391  -14.203 1.00 58.68  ? 61  ASN U O   1 
ATOM   16320 C  CB  . ASN Q 2 61  ? -33.450 21.288  -13.772 1.00 61.26  ? 61  ASN U CB  1 
ATOM   16321 C  CG  . ASN Q 2 61  ? -33.332 19.826  -14.082 1.00 67.59  ? 61  ASN U CG  1 
ATOM   16322 O  OD1 . ASN Q 2 61  ? -33.986 19.331  -14.995 1.00 76.22  ? 61  ASN U OD1 1 
ATOM   16323 N  ND2 . ASN Q 2 61  ? -32.481 19.119  -13.340 1.00 60.62  ? 61  ASN U ND2 1 
ATOM   16324 N  N   . TYR Q 2 62  ? -33.399 23.422  -16.207 1.00 56.54  ? 62  TYR U N   1 
ATOM   16325 C  CA  . TYR Q 2 62  ? -33.786 24.631  -16.921 1.00 56.54  ? 62  TYR U CA  1 
ATOM   16326 C  C   . TYR Q 2 62  ? -35.174 24.470  -17.511 1.00 61.37  ? 62  TYR U C   1 
ATOM   16327 O  O   . TYR Q 2 62  ? -35.483 23.435  -18.110 1.00 59.54  ? 62  TYR U O   1 
ATOM   16328 C  CB  . TYR Q 2 62  ? -32.776 24.955  -18.033 1.00 57.05  ? 62  TYR U CB  1 
ATOM   16329 C  CG  . TYR Q 2 62  ? -31.391 25.046  -17.468 1.00 58.81  ? 62  TYR U CG  1 
ATOM   16330 C  CD1 . TYR Q 2 62  ? -31.085 26.024  -16.550 1.00 57.31  ? 62  TYR U CD1 1 
ATOM   16331 C  CD2 . TYR Q 2 62  ? -30.421 24.103  -17.768 1.00 61.11  ? 62  TYR U CD2 1 
ATOM   16332 C  CE1 . TYR Q 2 62  ? -29.855 26.108  -15.993 1.00 57.76  ? 62  TYR U CE1 1 
ATOM   16333 C  CE2 . TYR Q 2 62  ? -29.172 24.167  -17.199 1.00 58.22  ? 62  TYR U CE2 1 
ATOM   16334 C  CZ  . TYR Q 2 62  ? -28.899 25.182  -16.305 1.00 62.45  ? 62  TYR U CZ  1 
ATOM   16335 O  OH  . TYR Q 2 62  ? -27.667 25.304  -15.698 1.00 66.04  ? 62  TYR U OH  1 
ATOM   16336 N  N   . ALA Q 2 63  ? -36.003 25.501  -17.342 1.00 59.07  ? 63  ALA U N   1 
ATOM   16337 C  CA  . ALA Q 2 63  ? -37.297 25.538  -18.008 1.00 55.70  ? 63  ALA U CA  1 
ATOM   16338 C  C   . ALA Q 2 63  ? -37.126 25.673  -19.521 1.00 57.42  ? 63  ALA U C   1 
ATOM   16339 O  O   . ALA Q 2 63  ? -36.143 26.248  -20.007 1.00 59.63  ? 63  ALA U O   1 
ATOM   16340 C  CB  . ALA Q 2 63  ? -38.131 26.697  -17.468 1.00 56.52  ? 63  ALA U CB  1 
ATOM   16341 N  N   . ASP Q 2 64  ? -38.116 25.159  -20.262 1.00 52.54  ? 64  ASP U N   1 
ATOM   16342 C  CA  . ASP Q 2 64  ? -38.073 25.120  -21.725 1.00 55.46  ? 64  ASP U CA  1 
ATOM   16343 C  C   . ASP Q 2 64  ? -37.596 26.403  -22.407 1.00 60.12  ? 64  ASP U C   1 
ATOM   16344 O  O   . ASP Q 2 64  ? -36.722 26.313  -23.285 1.00 60.39  ? 64  ASP U O   1 
ATOM   16345 C  CB  . ASP Q 2 64  ? -39.457 24.748  -22.261 1.00 58.84  ? 64  ASP U CB  1 
ATOM   16346 C  CG  . ASP Q 2 64  ? -39.735 23.275  -22.165 1.00 64.31  ? 64  ASP U CG  1 
ATOM   16347 O  OD1 . ASP Q 2 64  ? -38.761 22.488  -22.069 1.00 62.42  ? 64  ASP U OD1 1 
ATOM   16348 O  OD2 . ASP Q 2 64  ? -40.931 22.910  -22.229 1.00 64.65  ? 64  ASP U OD2 1 
ATOM   16349 N  N   . PRO Q 2 65  ? -38.124 27.599  -22.099 1.00 55.98  ? 65  PRO U N   1 
ATOM   16350 C  CA  . PRO Q 2 65  ? -37.688 28.789  -22.856 1.00 56.92  ? 65  PRO U CA  1 
ATOM   16351 C  C   . PRO Q 2 65  ? -36.193 29.080  -22.781 1.00 61.69  ? 65  PRO U C   1 
ATOM   16352 O  O   . PRO Q 2 65  ? -35.614 29.568  -23.763 1.00 62.05  ? 65  PRO U O   1 
ATOM   16353 C  CB  . PRO Q 2 65  ? -38.489 29.928  -22.220 1.00 55.48  ? 65  PRO U CB  1 
ATOM   16354 C  CG  . PRO Q 2 65  ? -39.304 29.342  -21.164 1.00 53.20  ? 65  PRO U CG  1 
ATOM   16355 C  CD  . PRO Q 2 65  ? -38.934 27.957  -20.924 1.00 53.13  ? 65  PRO U CD  1 
ATOM   16356 N  N   . VAL Q 2 66  ? -35.550 28.809  -21.641 1.00 56.84  ? 66  VAL U N   1 
ATOM   16357 C  CA  . VAL Q 2 66  ? -34.168 29.218  -21.416 1.00 60.93  ? 66  VAL U CA  1 
ATOM   16358 C  C   . VAL Q 2 66  ? -33.155 28.079  -21.554 1.00 66.11  ? 66  VAL U C   1 
ATOM   16359 O  O   . VAL Q 2 66  ? -31.948 28.304  -21.318 1.00 62.92  ? 66  VAL U O   1 
ATOM   16360 C  CB  . VAL Q 2 66  ? -34.041 29.902  -20.041 1.00 62.05  ? 66  VAL U CB  1 
ATOM   16361 C  CG1 . VAL Q 2 66  ? -35.151 30.873  -19.866 1.00 55.34  ? 66  VAL U CG1 1 
ATOM   16362 C  CG2 . VAL Q 2 66  ? -34.138 28.875  -18.954 1.00 59.54  ? 66  VAL U CG2 1 
ATOM   16363 N  N   . LYS Q 2 67  ? -33.602 26.873  -21.933 1.00 65.41  ? 67  LYS U N   1 
ATOM   16364 C  CA  . LYS Q 2 67  ? -32.728 25.708  -22.092 1.00 64.17  ? 67  LYS U CA  1 
ATOM   16365 C  C   . LYS Q 2 67  ? -31.546 25.983  -23.025 1.00 61.77  ? 67  LYS U C   1 
ATOM   16366 O  O   . LYS Q 2 67  ? -31.729 26.277  -24.210 1.00 58.73  ? 67  LYS U O   1 
ATOM   16367 C  CB  . LYS Q 2 67  ? -33.545 24.534  -22.625 1.00 57.16  ? 67  LYS U CB  1 
ATOM   16368 C  CG  . LYS Q 2 67  ? -33.711 23.351  -21.683 1.00 60.02  ? 67  LYS U CG  1 
ATOM   16369 C  CD  . LYS Q 2 67  ? -34.799 22.390  -22.218 1.00 62.84  ? 67  LYS U CD  1 
ATOM   16370 C  CE  . LYS Q 2 67  ? -35.168 21.262  -21.229 1.00 66.08  ? 67  LYS U CE  1 
ATOM   16371 N  NZ  . LYS Q 2 67  ? -35.321 21.685  -19.800 1.00 66.27  ? 67  LYS U NZ  1 
ATOM   16372 N  N   . GLY Q 2 68  ? -30.326 25.883  -22.489 1.00 60.15  ? 68  GLY U N   1 
ATOM   16373 C  CA  . GLY Q 2 68  ? -29.138 26.024  -23.311 1.00 62.98  ? 68  GLY U CA  1 
ATOM   16374 C  C   . GLY Q 2 68  ? -28.697 27.445  -23.602 1.00 64.91  ? 68  GLY U C   1 
ATOM   16375 O  O   . GLY Q 2 68  ? -27.672 27.632  -24.282 1.00 56.90  ? 68  GLY U O   1 
ATOM   16376 N  N   . ARG Q 2 69  ? -29.447 28.448  -23.134 1.00 66.79  ? 69  ARG U N   1 
ATOM   16377 C  CA  . ARG Q 2 69  ? -29.009 29.839  -23.076 1.00 58.86  ? 69  ARG U CA  1 
ATOM   16378 C  C   . ARG Q 2 69  ? -28.677 30.292  -21.667 1.00 57.80  ? 69  ARG U C   1 
ATOM   16379 O  O   . ARG Q 2 69  ? -27.734 31.038  -21.481 1.00 58.42  ? 69  ARG U O   1 
ATOM   16380 C  CB  . ARG Q 2 69  ? -30.081 30.757  -23.655 1.00 61.77  ? 69  ARG U CB  1 
ATOM   16381 C  CG  . ARG Q 2 69  ? -30.381 30.508  -25.119 1.00 66.75  ? 69  ARG U CG  1 
ATOM   16382 C  CD  . ARG Q 2 69  ? -31.827 30.887  -25.468 1.00 69.66  ? 69  ARG U CD  1 
ATOM   16383 N  NE  . ARG Q 2 69  ? -32.179 32.209  -24.961 1.00 69.03  ? 69  ARG U NE  1 
ATOM   16384 C  CZ  . ARG Q 2 69  ? -33.179 32.449  -24.120 1.00 68.48  ? 69  ARG U CZ  1 
ATOM   16385 N  NH1 . ARG Q 2 69  ? -34.017 31.493  -23.744 1.00 66.91  ? 69  ARG U NH1 1 
ATOM   16386 N  NH2 . ARG Q 2 69  ? -33.348 33.679  -23.650 1.00 69.24  ? 69  ARG U NH2 1 
ATOM   16387 N  N   . PHE Q 2 70  ? -29.408 29.853  -20.655 1.00 62.21  ? 70  PHE U N   1 
ATOM   16388 C  CA  . PHE Q 2 70  ? -29.062 30.189  -19.282 1.00 63.17  ? 70  PHE U CA  1 
ATOM   16389 C  C   . PHE Q 2 70  ? -28.386 28.985  -18.639 1.00 61.32  ? 70  PHE U C   1 
ATOM   16390 O  O   . PHE Q 2 70  ? -28.731 27.836  -18.940 1.00 65.04  ? 70  PHE U O   1 
ATOM   16391 C  CB  . PHE Q 2 70  ? -30.299 30.529  -18.441 1.00 67.94  ? 70  PHE U CB  1 
ATOM   16392 C  CG  . PHE Q 2 70  ? -31.090 31.732  -18.909 1.00 66.29  ? 70  PHE U CG  1 
ATOM   16393 C  CD1 . PHE Q 2 70  ? -30.808 32.374  -20.104 1.00 65.46  ? 70  PHE U CD1 1 
ATOM   16394 C  CD2 . PHE Q 2 70  ? -32.143 32.200  -18.137 1.00 63.26  ? 70  PHE U CD2 1 
ATOM   16395 C  CE1 . PHE Q 2 70  ? -31.556 33.447  -20.516 1.00 63.78  ? 70  PHE U CE1 1 
ATOM   16396 C  CE2 . PHE Q 2 70  ? -32.879 33.268  -18.541 1.00 62.63  ? 70  PHE U CE2 1 
ATOM   16397 C  CZ  . PHE Q 2 70  ? -32.586 33.898  -19.726 1.00 64.40  ? 70  PHE U CZ  1 
ATOM   16398 N  N   . THR Q 2 71  ? -27.444 29.236  -17.729 1.00 54.29  ? 71  THR U N   1 
ATOM   16399 C  CA  . THR Q 2 71  ? -27.027 28.158  -16.834 1.00 58.19  ? 71  THR U CA  1 
ATOM   16400 C  C   . THR Q 2 71  ? -26.867 28.661  -15.416 1.00 56.80  ? 71  THR U C   1 
ATOM   16401 O  O   . THR Q 2 71  ? -26.329 29.745  -15.185 1.00 55.75  ? 71  THR U O   1 
ATOM   16402 C  CB  . THR Q 2 71  ? -25.695 27.488  -17.182 1.00 59.40  ? 71  THR U CB  1 
ATOM   16403 O  OG1 . THR Q 2 71  ? -24.640 28.232  -16.570 1.00 69.05  ? 71  THR U OG1 1 
ATOM   16404 C  CG2 . THR Q 2 71  ? -25.466 27.358  -18.657 1.00 56.81  ? 71  THR U CG2 1 
ATOM   16405 N  N   . ILE Q 2 72  ? -27.259 27.818  -14.475 1.00 53.22  ? 72  ILE U N   1 
ATOM   16406 C  CA  . ILE Q 2 72  ? -27.284 28.163  -13.068 1.00 55.65  ? 72  ILE U CA  1 
ATOM   16407 C  C   . ILE Q 2 72  ? -26.120 27.472  -12.367 1.00 62.05  ? 72  ILE U C   1 
ATOM   16408 O  O   . ILE Q 2 72  ? -25.664 26.399  -12.778 1.00 66.73  ? 72  ILE U O   1 
ATOM   16409 C  CB  . ILE Q 2 72  ? -28.633 27.739  -12.473 1.00 54.88  ? 72  ILE U CB  1 
ATOM   16410 C  CG1 . ILE Q 2 72  ? -28.706 28.046  -10.990 1.00 56.38  ? 72  ILE U CG1 1 
ATOM   16411 C  CG2 . ILE Q 2 72  ? -28.841 26.277  -12.719 1.00 55.49  ? 72  ILE U CG2 1 
ATOM   16412 C  CD1 . ILE Q 2 72  ? -30.096 27.908  -10.471 1.00 61.05  ? 72  ILE U CD1 1 
ATOM   16413 N  N   . SER Q 2 73  ? -25.663 28.074  -11.276 1.00 58.92  ? 73  SER U N   1 
ATOM   16414 C  CA  . SER Q 2 73  ? -24.468 27.625  -10.583 1.00 54.04  ? 73  SER U CA  1 
ATOM   16415 C  C   . SER Q 2 73  ? -24.479 28.228  -9.187  1.00 55.95  ? 73  SER U C   1 
ATOM   16416 O  O   . SER Q 2 73  ? -25.183 29.201  -8.922  1.00 60.81  ? 73  SER U O   1 
ATOM   16417 C  CB  . SER Q 2 73  ? -23.226 28.013  -11.393 1.00 58.93  ? 73  SER U CB  1 
ATOM   16418 O  OG  . SER Q 2 73  ? -23.193 29.395  -11.737 1.00 54.73  ? 73  SER U OG  1 
ATOM   16419 N  N   . ARG Q 2 74  ? -23.703 27.643  -8.286  1.00 54.27  ? 74  ARG U N   1 
ATOM   16420 C  CA  . ARG Q 2 74  ? -23.640 28.154  -6.925  1.00 54.72  ? 74  ARG U CA  1 
ATOM   16421 C  C   . ARG Q 2 74  ? -22.197 28.152  -6.452  1.00 56.91  ? 74  ARG U C   1 
ATOM   16422 O  O   . ARG Q 2 74  ? -21.353 27.440  -6.992  1.00 59.93  ? 74  ARG U O   1 
ATOM   16423 C  CB  . ARG Q 2 74  ? -24.500 27.327  -5.957  1.00 56.27  ? 74  ARG U CB  1 
ATOM   16424 C  CG  . ARG Q 2 74  ? -24.028 25.881  -5.817  1.00 62.30  ? 74  ARG U CG  1 
ATOM   16425 C  CD  . ARG Q 2 74  ? -24.374 25.263  -4.473  1.00 61.90  ? 74  ARG U CD  1 
ATOM   16426 N  NE  . ARG Q 2 74  ? -24.262 23.803  -4.444  1.00 62.43  ? 74  ARG U NE  1 
ATOM   16427 C  CZ  . ARG Q 2 74  ? -25.239 22.951  -4.725  1.00 61.34  ? 74  ARG U CZ  1 
ATOM   16428 N  NH1 . ARG Q 2 74  ? -26.468 23.364  -4.984  1.00 64.75  ? 74  ARG U NH1 1 
ATOM   16429 N  NH2 . ARG Q 2 74  ? -24.985 21.648  -4.714  1.00 60.22  ? 74  ARG U NH2 1 
ATOM   16430 N  N   . ASN Q 2 75  ? -21.919 28.961  -5.435  1.00 54.15  ? 75  ASN U N   1 
ATOM   16431 C  CA  . ASN Q 2 75  ? -20.655 28.912  -4.710  1.00 57.56  ? 75  ASN U CA  1 
ATOM   16432 C  C   . ASN Q 2 75  ? -20.939 28.543  -3.261  1.00 63.36  ? 75  ASN U C   1 
ATOM   16433 O  O   . ASN Q 2 75  ? -21.362 29.404  -2.482  1.00 62.09  ? 75  ASN U O   1 
ATOM   16434 C  CB  . ASN Q 2 75  ? -19.933 30.248  -4.765  1.00 66.33  ? 75  ASN U CB  1 
ATOM   16435 C  CG  . ASN Q 2 75  ? -18.485 30.145  -4.328  1.00 69.86  ? 75  ASN U CG  1 
ATOM   16436 O  OD1 . ASN Q 2 75  ? -18.184 30.140  -3.125  1.00 67.73  ? 75  ASN U OD1 1 
ATOM   16437 N  ND2 . ASN Q 2 75  ? -17.573 30.097  -5.302  1.00 68.88  ? 75  ASN U ND2 1 
ATOM   16438 N  N   . ASN Q 2 76  ? -20.667 27.281  -2.890  1.00 62.99  ? 76  ASN U N   1 
ATOM   16439 C  CA  . ASN Q 2 76  ? -21.039 26.807  -1.557  1.00 59.39  ? 76  ASN U CA  1 
ATOM   16440 C  C   . ASN Q 2 76  ? -20.446 27.664  -0.459  1.00 64.09  ? 76  ASN U C   1 
ATOM   16441 O  O   . ASN Q 2 76  ? -21.087 27.880  0.576   1.00 64.23  ? 76  ASN U O   1 
ATOM   16442 C  CB  . ASN Q 2 76  ? -20.618 25.358  -1.343  1.00 58.99  ? 76  ASN U CB  1 
ATOM   16443 C  CG  . ASN Q 2 76  ? -21.401 24.392  -2.196  1.00 68.97  ? 76  ASN U CG  1 
ATOM   16444 O  OD1 . ASN Q 2 76  ? -22.629 24.398  -2.152  1.00 72.65  ? 76  ASN U OD1 1 
ATOM   16445 N  ND2 . ASN Q 2 76  ? -20.710 23.517  -2.932  1.00 65.47  ? 76  ASN U ND2 1 
ATOM   16446 N  N   . ALA Q 2 77  ? -19.227 28.168  -0.667  1.00 68.58  ? 77  ALA U N   1 
ATOM   16447 C  CA  . ALA Q 2 77  ? -18.508 28.844  0.407   1.00 66.53  ? 77  ALA U CA  1 
ATOM   16448 C  C   . ALA Q 2 77  ? -19.223 30.114  0.846   1.00 65.22  ? 77  ALA U C   1 
ATOM   16449 O  O   . ALA Q 2 77  ? -19.390 30.355  2.049   1.00 57.80  ? 77  ALA U O   1 
ATOM   16450 C  CB  . ALA Q 2 77  ? -17.081 29.151  -0.043  1.00 66.88  ? 77  ALA U CB  1 
ATOM   16451 N  N   . ASP Q 2 78  ? -19.686 30.918  -0.116  1.00 69.37  ? 78  ASP U N   1 
ATOM   16452 C  CA  . ASP Q 2 78  ? -20.240 32.243  0.142   1.00 70.75  ? 78  ASP U CA  1 
ATOM   16453 C  C   . ASP Q 2 78  ? -21.765 32.261  0.232   1.00 68.13  ? 78  ASP U C   1 
ATOM   16454 O  O   . ASP Q 2 78  ? -22.335 33.342  0.394   1.00 69.21  ? 78  ASP U O   1 
ATOM   16455 C  CB  . ASP Q 2 78  ? -19.799 33.221  -0.957  1.00 74.27  ? 78  ASP U CB  1 
ATOM   16456 C  CG  . ASP Q 2 78  ? -18.272 33.222  -1.194  1.00 80.63  ? 78  ASP U CG  1 
ATOM   16457 O  OD1 . ASP Q 2 78  ? -17.462 33.312  -0.232  1.00 78.32  ? 78  ASP U OD1 1 
ATOM   16458 O  OD2 . ASP Q 2 78  ? -17.882 33.155  -2.381  1.00 82.73  ? 78  ASP U OD2 1 
ATOM   16459 N  N   . ASN Q 2 79  ? -22.427 31.104  0.136   1.00 65.92  ? 79  ASN U N   1 
ATOM   16460 C  CA  . ASN Q 2 79  ? -23.887 30.982  0.058   1.00 61.27  ? 79  ASN U CA  1 
ATOM   16461 C  C   . ASN Q 2 79  ? -24.465 31.865  -1.050  1.00 64.74  ? 79  ASN U C   1 
ATOM   16462 O  O   . ASN Q 2 79  ? -25.150 32.858  -0.794  1.00 67.52  ? 79  ASN U O   1 
ATOM   16463 C  CB  . ASN Q 2 79  ? -24.553 31.329  1.392   1.00 62.10  ? 79  ASN U CB  1 
ATOM   16464 C  CG  . ASN Q 2 79  ? -24.042 30.503  2.528   1.00 62.95  ? 79  ASN U CG  1 
ATOM   16465 O  OD1 . ASN Q 2 79  ? -23.497 31.005  3.502   1.00 61.76  ? 79  ASN U OD1 1 
ATOM   16466 N  ND2 . ASN Q 2 79  ? -24.249 29.214  2.427   1.00 74.16  ? 79  ASN U ND2 1 
ATOM   16467 N  N   . MET Q 2 80  ? -24.179 31.483  -2.298  1.00 64.50  ? 80  MET U N   1 
ATOM   16468 C  CA  . MET Q 2 80  ? -24.579 32.323  -3.423  1.00 63.26  ? 80  MET U CA  1 
ATOM   16469 C  C   . MET Q 2 80  ? -24.963 31.503  -4.651  1.00 59.15  ? 80  MET U C   1 
ATOM   16470 O  O   . MET Q 2 80  ? -24.368 30.464  -4.939  1.00 65.34  ? 80  MET U O   1 
ATOM   16471 C  CB  . MET Q 2 80  ? -23.467 33.297  -3.808  1.00 65.23  ? 80  MET U CB  1 
ATOM   16472 C  CG  . MET Q 2 80  ? -23.009 34.170  -2.665  1.00 64.74  ? 80  MET U CG  1 
ATOM   16473 S  SD  . MET Q 2 80  ? -22.326 35.712  -3.236  1.00 77.20  ? 80  MET U SD  1 
ATOM   16474 C  CE  . MET Q 2 80  ? -23.043 35.870  -4.873  1.00 66.65  ? 80  MET U CE  1 
ATOM   16475 N  N   . VAL Q 2 81  ? -25.936 32.014  -5.400  1.00 55.45  ? 81  VAL U N   1 
ATOM   16476 C  CA  . VAL Q 2 81  ? -26.425 31.414  -6.638  1.00 56.33  ? 81  VAL U CA  1 
ATOM   16477 C  C   . VAL Q 2 81  ? -26.201 32.384  -7.793  1.00 56.92  ? 81  VAL U C   1 
ATOM   16478 O  O   . VAL Q 2 81  ? -26.247 33.603  -7.618  1.00 62.88  ? 81  VAL U O   1 
ATOM   16479 C  CB  . VAL Q 2 81  ? -27.919 31.035  -6.514  1.00 57.98  ? 81  VAL U CB  1 
ATOM   16480 C  CG1 . VAL Q 2 81  ? -28.310 30.013  -7.560  1.00 57.06  ? 81  VAL U CG1 1 
ATOM   16481 C  CG2 . VAL Q 2 81  ? -28.216 30.485  -5.116  1.00 56.16  ? 81  VAL U CG2 1 
ATOM   16482 N  N   . PHE Q 2 82  ? -25.959 31.841  -8.979  1.00 52.23  ? 82  PHE U N   1 
ATOM   16483 C  CA  . PHE Q 2 82  ? -25.581 32.635  -10.137 1.00 53.14  ? 82  PHE U CA  1 
ATOM   16484 C  C   . PHE Q 2 82  ? -26.373 32.188  -11.343 1.00 56.44  ? 82  PHE U C   1 
ATOM   16485 O  O   . PHE Q 2 82  ? -26.745 31.020  -11.453 1.00 59.55  ? 82  PHE U O   1 
ATOM   16486 C  CB  . PHE Q 2 82  ? -24.087 32.510  -10.415 1.00 56.44  ? 82  PHE U CB  1 
ATOM   16487 C  CG  . PHE Q 2 82  ? -23.240 33.017  -9.307  1.00 59.82  ? 82  PHE U CG  1 
ATOM   16488 C  CD1 . PHE Q 2 82  ? -22.944 32.220  -8.220  1.00 59.84  ? 82  PHE U CD1 1 
ATOM   16489 C  CD2 . PHE Q 2 82  ? -22.701 34.289  -9.372  1.00 61.30  ? 82  PHE U CD2 1 
ATOM   16490 C  CE1 . PHE Q 2 82  ? -22.172 32.693  -7.187  1.00 59.77  ? 82  PHE U CE1 1 
ATOM   16491 C  CE2 . PHE Q 2 82  ? -21.918 34.768  -8.357  1.00 63.63  ? 82  PHE U CE2 1 
ATOM   16492 C  CZ  . PHE Q 2 82  ? -21.646 33.964  -7.258  1.00 63.15  ? 82  PHE U CZ  1 
ATOM   16493 N  N   . LEU Q 2 83  ? -26.616 33.111  -12.269 1.00 55.10  ? 83  LEU U N   1 
ATOM   16494 C  CA  . LEU Q 2 83  ? -27.359 32.738  -13.475 1.00 54.72  ? 83  LEU U CA  1 
ATOM   16495 C  C   . LEU Q 2 83  ? -26.766 33.455  -14.678 1.00 54.04  ? 83  LEU U C   1 
ATOM   16496 O  O   . LEU Q 2 83  ? -27.134 34.590  -14.975 1.00 59.87  ? 83  LEU U O   1 
ATOM   16497 C  CB  . LEU Q 2 83  ? -28.848 33.006  -13.326 1.00 53.91  ? 83  LEU U CB  1 
ATOM   16498 C  CG  . LEU Q 2 83  ? -29.597 32.298  -14.455 1.00 57.04  ? 83  LEU U CG  1 
ATOM   16499 C  CD1 . LEU Q 2 83  ? -29.922 30.919  -13.996 1.00 62.89  ? 83  LEU U CD1 1 
ATOM   16500 C  CD2 . LEU Q 2 83  ? -30.891 32.957  -14.725 1.00 59.51  ? 83  LEU U CD2 1 
ATOM   16501 N  N   . GLN Q 2 84  ? -25.869 32.766  -15.381 1.00 52.81  ? 84  GLN U N   1 
ATOM   16502 C  CA  . GLN Q 2 84  ? -25.293 33.289  -16.612 1.00 55.73  ? 84  GLN U CA  1 
ATOM   16503 C  C   . GLN Q 2 84  ? -26.313 33.133  -17.724 1.00 62.25  ? 84  GLN U C   1 
ATOM   16504 O  O   . GLN Q 2 84  ? -26.686 32.005  -18.077 1.00 63.10  ? 84  GLN U O   1 
ATOM   16505 C  CB  . GLN Q 2 84  ? -23.999 32.556  -16.957 1.00 69.06  ? 84  GLN U CB  1 
ATOM   16506 C  CG  . GLN Q 2 84  ? -23.314 32.926  -18.285 1.00 67.75  ? 84  GLN U CG  1 
ATOM   16507 C  CD  . GLN Q 2 84  ? -22.392 34.141  -18.148 1.00 73.16  ? 84  GLN U CD  1 
ATOM   16508 O  OE1 . GLN Q 2 84  ? -22.351 34.994  -19.038 1.00 70.48  ? 84  GLN U OE1 1 
ATOM   16509 N  NE2 . GLN Q 2 84  ? -21.671 34.238  -17.014 1.00 72.54  ? 84  GLN U NE2 1 
ATOM   16510 N  N   . MET Q 2 85  ? -26.785 34.260  -18.252 1.00 59.87  ? 85  MET U N   1 
ATOM   16511 C  CA  . MET Q 2 85  ? -27.710 34.258  -19.374 1.00 60.48  ? 85  MET U CA  1 
ATOM   16512 C  C   . MET Q 2 85  ? -27.024 34.858  -20.591 1.00 58.77  ? 85  MET U C   1 
ATOM   16513 O  O   . MET Q 2 85  ? -26.422 35.926  -20.500 1.00 60.68  ? 85  MET U O   1 
ATOM   16514 C  CB  . MET Q 2 85  ? -29.007 35.018  -19.060 1.00 65.17  ? 85  MET U CB  1 
ATOM   16515 C  CG  . MET Q 2 85  ? -28.918 36.345  -18.293 1.00 68.04  ? 85  MET U CG  1 
ATOM   16516 S  SD  . MET Q 2 85  ? -30.545 36.895  -17.641 1.00 69.21  ? 85  MET U SD  1 
ATOM   16517 C  CE  . MET Q 2 85  ? -30.703 35.900  -16.206 1.00 59.27  ? 85  MET U CE  1 
ATOM   16518 N  N   . ASN Q 2 86  ? -27.090 34.156  -21.715 1.00 62.94  ? 86  ASN U N   1 
ATOM   16519 C  CA  . ASN Q 2 86  ? -26.558 34.639  -22.981 1.00 63.95  ? 86  ASN U CA  1 
ATOM   16520 C  C   . ASN Q 2 86  ? -27.657 34.580  -24.034 1.00 62.78  ? 86  ASN U C   1 
ATOM   16521 O  O   . ASN Q 2 86  ? -28.730 34.006  -23.824 1.00 60.46  ? 86  ASN U O   1 
ATOM   16522 C  CB  . ASN Q 2 86  ? -25.349 33.813  -23.455 1.00 57.09  ? 86  ASN U CB  1 
ATOM   16523 C  CG  . ASN Q 2 86  ? -24.472 33.347  -22.314 1.00 58.35  ? 86  ASN U CG  1 
ATOM   16524 O  OD1 . ASN Q 2 86  ? -24.023 34.139  -21.489 1.00 64.60  ? 86  ASN U OD1 1 
ATOM   16525 N  ND2 . ASN Q 2 86  ? -24.241 32.044  -22.249 1.00 62.99  ? 86  ASN U ND2 1 
ATOM   16526 N  N   . ASN Q 2 87  ? -27.341 35.166  -25.179 1.00 63.27  ? 87  ASN U N   1 
ATOM   16527 C  CA  . ASN Q 2 87  ? -28.235 35.305  -26.314 1.00 59.71  ? 87  ASN U CA  1 
ATOM   16528 C  C   . ASN Q 2 87  ? -29.637 35.693  -25.804 1.00 68.72  ? 87  ASN U C   1 
ATOM   16529 O  O   . ASN Q 2 87  ? -30.644 35.012  -26.028 1.00 65.99  ? 87  ASN U O   1 
ATOM   16530 C  CB  . ASN Q 2 87  ? -28.223 34.014  -27.125 1.00 53.09  ? 87  ASN U CB  1 
ATOM   16531 C  CG  . ASN Q 2 87  ? -29.182 34.030  -28.312 1.00 69.81  ? 87  ASN U CG  1 
ATOM   16532 O  OD1 . ASN Q 2 87  ? -29.967 34.964  -28.496 1.00 70.22  ? 87  ASN U OD1 1 
ATOM   16533 N  ND2 . ASN Q 2 87  ? -29.158 32.947  -29.100 1.00 74.59  ? 87  ASN U ND2 1 
ATOM   16534 N  N   . LEU Q 2 88  ? -29.665 36.797  -25.048 1.00 71.21  ? 88  LEU U N   1 
ATOM   16535 C  CA  . LEU Q 2 88  ? -30.914 37.288  -24.477 1.00 62.34  ? 88  LEU U CA  1 
ATOM   16536 C  C   . LEU Q 2 88  ? -31.885 37.629  -25.593 1.00 66.48  ? 88  LEU U C   1 
ATOM   16537 O  O   . LEU Q 2 88  ? -31.486 38.004  -26.700 1.00 63.88  ? 88  LEU U O   1 
ATOM   16538 C  CB  . LEU Q 2 88  ? -30.659 38.505  -23.588 1.00 53.05  ? 88  LEU U CB  1 
ATOM   16539 C  CG  . LEU Q 2 88  ? -30.141 38.080  -22.219 1.00 55.44  ? 88  LEU U CG  1 
ATOM   16540 C  CD1 . LEU Q 2 88  ? -29.523 39.216  -21.411 1.00 50.45  ? 88  LEU U CD1 1 
ATOM   16541 C  CD2 . LEU Q 2 88  ? -31.298 37.445  -21.473 1.00 54.99  ? 88  LEU U CD2 1 
ATOM   16542 N  N   . LYS Q 2 89  ? -33.170 37.443  -25.312 1.00 73.01  ? 89  LYS U N   1 
ATOM   16543 C  CA  . LYS Q 2 89  ? -34.236 37.801  -26.233 1.00 71.16  ? 89  LYS U CA  1 
ATOM   16544 C  C   . LYS Q 2 89  ? -35.140 38.857  -25.606 1.00 71.12  ? 89  LYS U C   1 
ATOM   16545 O  O   . LYS Q 2 89  ? -35.097 39.081  -24.388 1.00 67.71  ? 89  LYS U O   1 
ATOM   16546 C  CB  . LYS Q 2 89  ? -35.069 36.575  -26.650 1.00 72.22  ? 89  LYS U CB  1 
ATOM   16547 C  CG  . LYS Q 2 89  ? -34.261 35.371  -27.143 1.00 75.05  ? 89  LYS U CG  1 
ATOM   16548 C  CD  . LYS Q 2 89  ? -35.058 34.511  -28.156 1.00 82.40  ? 89  LYS U CD  1 
ATOM   16549 C  CE  . LYS Q 2 89  ? -35.756 33.250  -27.589 1.00 78.57  ? 89  LYS U CE  1 
ATOM   16550 N  NZ  . LYS Q 2 89  ? -35.034 32.486  -26.534 1.00 75.84  ? 89  LYS U NZ  1 
ATOM   16551 N  N   . PRO Q 2 90  ? -35.942 39.562  -26.421 1.00 76.32  ? 90  PRO U N   1 
ATOM   16552 C  CA  . PRO Q 2 90  ? -36.938 40.477  -25.846 1.00 72.30  ? 90  PRO U CA  1 
ATOM   16553 C  C   . PRO Q 2 90  ? -37.784 39.812  -24.779 1.00 71.44  ? 90  PRO U C   1 
ATOM   16554 O  O   . PRO Q 2 90  ? -38.023 40.398  -23.717 1.00 69.89  ? 90  PRO U O   1 
ATOM   16555 C  CB  . PRO Q 2 90  ? -37.783 40.874  -27.061 1.00 69.78  ? 90  PRO U CB  1 
ATOM   16556 C  CG  . PRO Q 2 90  ? -36.900 40.670  -28.216 1.00 73.23  ? 90  PRO U CG  1 
ATOM   16557 C  CD  . PRO Q 2 90  ? -36.009 39.535  -27.893 1.00 76.12  ? 90  PRO U CD  1 
ATOM   16558 N  N   . GLU Q 2 91  ? -38.212 38.574  -25.030 1.00 72.30  ? 91  GLU U N   1 
ATOM   16559 C  CA  . GLU Q 2 91  ? -39.120 37.897  -24.120 1.00 68.97  ? 91  GLU U CA  1 
ATOM   16560 C  C   . GLU Q 2 91  ? -38.498 37.691  -22.744 1.00 65.67  ? 91  GLU U C   1 
ATOM   16561 O  O   . GLU Q 2 91  ? -39.227 37.459  -21.777 1.00 60.83  ? 91  GLU U O   1 
ATOM   16562 C  CB  . GLU Q 2 91  ? -39.567 36.570  -24.740 1.00 71.83  ? 91  GLU U CB  1 
ATOM   16563 C  CG  . GLU Q 2 91  ? -39.796 36.717  -26.242 1.00 81.69  ? 91  GLU U CG  1 
ATOM   16564 C  CD  . GLU Q 2 91  ? -38.578 36.298  -27.054 1.00 87.00  ? 91  GLU U CD  1 
ATOM   16565 O  OE1 . GLU Q 2 91  ? -37.485 36.279  -26.461 1.00 89.73  ? 91  GLU U OE1 1 
ATOM   16566 O  OE2 . GLU Q 2 91  ? -38.680 36.104  -28.291 1.00 98.23  ? 91  GLU U OE2 1 
ATOM   16567 N  N   . ASP Q 2 92  ? -37.172 37.798  -22.620 1.00 67.00  ? 92  ASP U N   1 
ATOM   16568 C  CA  . ASP Q 2 92  ? -36.534 37.621  -21.316 1.00 65.79  ? 92  ASP U CA  1 
ATOM   16569 C  C   . ASP Q 2 92  ? -36.651 38.829  -20.405 1.00 65.35  ? 92  ASP U C   1 
ATOM   16570 O  O   . ASP Q 2 92  ? -36.211 38.748  -19.253 1.00 63.08  ? 92  ASP U O   1 
ATOM   16571 C  CB  . ASP Q 2 92  ? -35.061 37.281  -21.470 1.00 66.43  ? 92  ASP U CB  1 
ATOM   16572 C  CG  . ASP Q 2 92  ? -34.850 36.120  -22.376 1.00 64.29  ? 92  ASP U CG  1 
ATOM   16573 O  OD1 . ASP Q 2 92  ? -35.491 35.080  -22.124 1.00 56.66  ? 92  ASP U OD1 1 
ATOM   16574 O  OD2 . ASP Q 2 92  ? -34.058 36.249  -23.332 1.00 68.19  ? 92  ASP U OD2 1 
ATOM   16575 N  N   . THR Q 2 93  ? -37.195 39.943  -20.887 1.00 69.00  ? 93  THR U N   1 
ATOM   16576 C  CA  . THR Q 2 93  ? -37.477 41.065  -20.002 1.00 62.81  ? 93  THR U CA  1 
ATOM   16577 C  C   . THR Q 2 93  ? -38.431 40.648  -18.898 1.00 60.49  ? 93  THR U C   1 
ATOM   16578 O  O   . THR Q 2 93  ? -39.564 40.231  -19.169 1.00 65.69  ? 93  THR U O   1 
ATOM   16579 C  CB  . THR Q 2 93  ? -38.049 42.227  -20.791 1.00 59.73  ? 93  THR U CB  1 
ATOM   16580 O  OG1 . THR Q 2 93  ? -37.389 42.320  -22.056 1.00 64.95  ? 93  THR U OG1 1 
ATOM   16581 C  CG2 . THR Q 2 93  ? -37.904 43.485  -20.024 1.00 62.14  ? 93  THR U CG2 1 
ATOM   16582 N  N   . ALA Q 2 94  ? -37.969 40.746  -17.663 1.00 54.71  ? 94  ALA U N   1 
ATOM   16583 C  CA  . ALA Q 2 94  ? -38.808 40.471  -16.503 1.00 57.71  ? 94  ALA U CA  1 
ATOM   16584 C  C   . ALA Q 2 94  ? -38.040 40.943  -15.282 1.00 58.11  ? 94  ALA U C   1 
ATOM   16585 O  O   . ALA Q 2 94  ? -36.966 41.551  -15.389 1.00 61.55  ? 94  ALA U O   1 
ATOM   16586 C  CB  . ALA Q 2 94  ? -39.181 38.990  -16.398 1.00 59.59  ? 94  ALA U CB  1 
ATOM   16587 N  N   . VAL Q 2 95  ? -38.561 40.630  -14.111 1.00 56.36  ? 95  VAL U N   1 
ATOM   16588 C  CA  . VAL Q 2 95  ? -37.828 40.869  -12.887 1.00 59.70  ? 95  VAL U CA  1 
ATOM   16589 C  C   . VAL Q 2 95  ? -37.415 39.499  -12.368 1.00 65.35  ? 95  VAL U C   1 
ATOM   16590 O  O   . VAL Q 2 95  ? -38.268 38.618  -12.183 1.00 63.29  ? 95  VAL U O   1 
ATOM   16591 C  CB  . VAL Q 2 95  ? -38.664 41.616  -11.844 1.00 58.48  ? 95  VAL U CB  1 
ATOM   16592 C  CG1 . VAL Q 2 95  ? -37.930 41.591  -10.509 1.00 54.83  ? 95  VAL U CG1 1 
ATOM   16593 C  CG2 . VAL Q 2 95  ? -38.957 42.959  -12.296 1.00 63.25  ? 95  VAL U CG2 1 
ATOM   16594 N  N   . TYR Q 2 96  ? -36.114 39.319  -12.130 1.00 64.06  ? 96  TYR U N   1 
ATOM   16595 C  CA  . TYR Q 2 96  ? -35.563 38.033  -11.736 1.00 54.60  ? 96  TYR U CA  1 
ATOM   16596 C  C   . TYR Q 2 96  ? -35.333 38.000  -10.231 1.00 54.26  ? 96  TYR U C   1 
ATOM   16597 O  O   . TYR Q 2 96  ? -34.646 38.867  -9.684  1.00 54.27  ? 96  TYR U O   1 
ATOM   16598 C  CB  . TYR Q 2 96  ? -34.275 37.748  -12.499 1.00 55.33  ? 96  TYR U CB  1 
ATOM   16599 C  CG  . TYR Q 2 96  ? -34.519 37.430  -13.951 1.00 57.09  ? 96  TYR U CG  1 
ATOM   16600 C  CD1 . TYR Q 2 96  ? -34.601 38.425  -14.897 1.00 59.25  ? 96  TYR U CD1 1 
ATOM   16601 C  CD2 . TYR Q 2 96  ? -34.744 36.129  -14.360 1.00 60.44  ? 96  TYR U CD2 1 
ATOM   16602 C  CE1 . TYR Q 2 96  ? -34.850 38.122  -16.226 1.00 60.86  ? 96  TYR U CE1 1 
ATOM   16603 C  CE2 . TYR Q 2 96  ? -34.998 35.822  -15.680 1.00 59.09  ? 96  TYR U CE2 1 
ATOM   16604 C  CZ  . TYR Q 2 96  ? -35.056 36.821  -16.607 1.00 56.96  ? 96  TYR U CZ  1 
ATOM   16605 O  OH  . TYR Q 2 96  ? -35.321 36.519  -17.920 1.00 57.02  ? 96  TYR U OH  1 
ATOM   16606 N  N   . TYR Q 2 97  ? -35.936 37.021  -9.567  1.00 59.29  ? 97  TYR U N   1 
ATOM   16607 C  CA  . TYR Q 2 97  ? -35.745 36.765  -8.149  1.00 60.17  ? 97  TYR U CA  1 
ATOM   16608 C  C   . TYR Q 2 97  ? -35.052 35.431  -7.964  1.00 60.23  ? 97  TYR U C   1 
ATOM   16609 O  O   . TYR Q 2 97  ? -35.126 34.537  -8.811  1.00 60.60  ? 97  TYR U O   1 
ATOM   16610 C  CB  . TYR Q 2 97  ? -37.071 36.732  -7.383  1.00 55.78  ? 97  TYR U CB  1 
ATOM   16611 C  CG  . TYR Q 2 97  ? -37.977 37.874  -7.718  1.00 59.34  ? 97  TYR U CG  1 
ATOM   16612 C  CD1 . TYR Q 2 97  ? -38.708 37.886  -8.897  1.00 59.50  ? 97  TYR U CD1 1 
ATOM   16613 C  CD2 . TYR Q 2 97  ? -38.096 38.965  -6.855  1.00 63.47  ? 97  TYR U CD2 1 
ATOM   16614 C  CE1 . TYR Q 2 97  ? -39.529 38.954  -9.216  1.00 64.25  ? 97  TYR U CE1 1 
ATOM   16615 C  CE2 . TYR Q 2 97  ? -38.911 40.046  -7.166  1.00 59.89  ? 97  TYR U CE2 1 
ATOM   16616 C  CZ  . TYR Q 2 97  ? -39.634 40.026  -8.342  1.00 63.96  ? 97  TYR U CZ  1 
ATOM   16617 O  OH  . TYR Q 2 97  ? -40.450 41.085  -8.669  1.00 65.32  ? 97  TYR U OH  1 
ATOM   16618 N  N   . CYS Q 2 98  ? -34.402 35.294  -6.835  1.00 58.87  ? 98  CYS U N   1 
ATOM   16619 C  CA  . CYS Q 2 98  ? -33.850 34.019  -6.445  1.00 60.88  ? 98  CYS U CA  1 
ATOM   16620 C  C   . CYS Q 2 98  ? -34.517 33.648  -5.132  1.00 59.63  ? 98  CYS U C   1 
ATOM   16621 O  O   . CYS Q 2 98  ? -34.948 34.521  -4.371  1.00 62.39  ? 98  CYS U O   1 
ATOM   16622 C  CB  . CYS Q 2 98  ? -32.319 34.108  -6.339  1.00 67.50  ? 98  CYS U CB  1 
ATOM   16623 S  SG  . CYS Q 2 98  ? -31.396 32.563  -6.323  1.00 66.63  ? 98  CYS U SG  1 
ATOM   16624 N  N   . ASN Q 2 99  ? -34.630 32.351  -4.892  1.00 57.17  ? 99  ASN U N   1 
ATOM   16625 C  CA  . ASN Q 2 99  ? -35.454 31.836  -3.810  1.00 59.40  ? 99  ASN U CA  1 
ATOM   16626 C  C   . ASN Q 2 99  ? -35.300 30.322  -3.808  1.00 61.56  ? 99  ASN U C   1 
ATOM   16627 O  O   . ASN Q 2 99  ? -34.799 29.729  -4.769  1.00 60.81  ? 99  ASN U O   1 
ATOM   16628 C  CB  . ASN Q 2 99  ? -36.929 32.208  -3.981  1.00 62.44  ? 99  ASN U CB  1 
ATOM   16629 C  CG  . ASN Q 2 99  ? -37.688 32.290  -2.658  1.00 62.84  ? 99  ASN U CG  1 
ATOM   16630 O  OD1 . ASN Q 2 99  ? -37.458 31.501  -1.731  1.00 60.89  ? 99  ASN U OD1 1 
ATOM   16631 N  ND2 . ASN Q 2 99  ? -38.636 33.223  -2.587  1.00 62.45  ? 99  ASN U ND2 1 
ATOM   16632 N  N   . VAL Q 2 100 ? -35.750 29.706  -2.705  1.00 57.53  ? 100 VAL U N   1 
ATOM   16633 C  CA  . VAL Q 2 100 ? -35.820 28.257  -2.609  1.00 53.03  ? 100 VAL U CA  1 
ATOM   16634 C  C   . VAL Q 2 100 ? -36.913 27.718  -3.526  1.00 55.27  ? 100 VAL U C   1 
ATOM   16635 O  O   . VAL Q 2 100 ? -37.829 28.438  -3.949  1.00 55.09  ? 100 VAL U O   1 
ATOM   16636 C  CB  . VAL Q 2 100 ? -36.065 27.836  -1.155  1.00 48.79  ? 100 VAL U CB  1 
ATOM   16637 C  CG1 . VAL Q 2 100 ? -35.141 28.566  -0.230  1.00 48.00  ? 100 VAL U CG1 1 
ATOM   16638 C  CG2 . VAL Q 2 100 ? -37.480 28.155  -0.795  1.00 55.57  ? 100 VAL U CG2 1 
ATOM   16639 N  N   . TYR Q 2 101 ? -36.784 26.434  -3.868  1.00 51.89  ? 101 TYR U N   1 
ATOM   16640 C  CA  . TYR Q 2 101 ? -37.840 25.662  -4.502  1.00 50.23  ? 101 TYR U CA  1 
ATOM   16641 C  C   . TYR Q 2 101 ? -38.015 24.377  -3.716  1.00 48.82  ? 101 TYR U C   1 
ATOM   16642 O  O   . TYR Q 2 101 ? -37.272 24.115  -2.774  1.00 51.44  ? 101 TYR U O   1 
ATOM   16643 C  CB  . TYR Q 2 101 ? -37.554 25.390  -5.991  1.00 54.35  ? 101 TYR U CB  1 
ATOM   16644 C  CG  . TYR Q 2 101 ? -36.553 24.293  -6.345  1.00 56.91  ? 101 TYR U CG  1 
ATOM   16645 C  CD1 . TYR Q 2 101 ? -35.172 24.526  -6.371  1.00 57.04  ? 101 TYR U CD1 1 
ATOM   16646 C  CD2 . TYR Q 2 101 ? -36.996 23.020  -6.653  1.00 56.71  ? 101 TYR U CD2 1 
ATOM   16647 C  CE1 . TYR Q 2 101 ? -34.271 23.498  -6.713  1.00 57.36  ? 101 TYR U CE1 1 
ATOM   16648 C  CE2 . TYR Q 2 101 ? -36.112 22.005  -6.981  1.00 57.73  ? 101 TYR U CE2 1 
ATOM   16649 C  CZ  . TYR Q 2 101 ? -34.759 22.239  -7.010  1.00 57.54  ? 101 TYR U CZ  1 
ATOM   16650 O  OH  . TYR Q 2 101 ? -33.945 21.176  -7.348  1.00 59.63  ? 101 TYR U OH  1 
ATOM   16651 N  N   . GLY Q 2 102 ? -39.039 23.596  -4.062  1.00 49.54  ? 102 GLY U N   1 
ATOM   16652 C  CA  . GLY Q 2 102 ? -39.302 22.346  -3.365  1.00 50.00  ? 102 GLY U CA  1 
ATOM   16653 C  C   . GLY Q 2 102 ? -39.758 22.435  -1.914  1.00 50.05  ? 102 GLY U C   1 
ATOM   16654 O  O   . GLY Q 2 102 ? -39.976 21.396  -1.299  1.00 50.03  ? 102 GLY U O   1 
ATOM   16655 N  N   . THR Q 2 103 ? -39.904 23.620  -1.332  1.00 53.04  ? 103 THR U N   1 
ATOM   16656 C  CA  . THR Q 2 103 ? -40.430 23.751  0.026   1.00 55.58  ? 103 THR U CA  1 
ATOM   16657 C  C   . THR Q 2 103 ? -41.262 25.031  0.118   1.00 63.03  ? 103 THR U C   1 
ATOM   16658 O  O   . THR Q 2 103 ? -41.592 25.669  -0.889  1.00 60.59  ? 103 THR U O   1 
ATOM   16659 C  CB  . THR Q 2 103 ? -39.303 23.765  1.064   1.00 56.83  ? 103 THR U CB  1 
ATOM   16660 O  OG1 . THR Q 2 103 ? -39.861 23.936  2.374   1.00 62.21  ? 103 THR U OG1 1 
ATOM   16661 C  CG2 . THR Q 2 103 ? -38.375 24.918  0.792   1.00 59.17  ? 103 THR U CG2 1 
ATOM   16662 N  N   . ASN Q 2 104 ? -41.602 25.418  1.348   1.00 65.94  ? 104 ASN U N   1 
ATOM   16663 C  CA  . ASN Q 2 104 ? -42.280 26.687  1.560   1.00 64.05  ? 104 ASN U CA  1 
ATOM   16664 C  C   . ASN Q 2 104 ? -41.320 27.819  1.237   1.00 61.02  ? 104 ASN U C   1 
ATOM   16665 O  O   . ASN Q 2 104 ? -40.224 27.895  1.810   1.00 52.91  ? 104 ASN U O   1 
ATOM   16666 C  CB  . ASN Q 2 104 ? -42.808 26.808  2.989   1.00 69.61  ? 104 ASN U CB  1 
ATOM   16667 C  CG  . ASN Q 2 104 ? -44.169 26.111  3.186   1.00 77.63  ? 104 ASN U CG  1 
ATOM   16668 O  OD1 . ASN Q 2 104 ? -44.823 25.684  2.222   1.00 77.91  ? 104 ASN U OD1 1 
ATOM   16669 N  ND2 . ASN Q 2 104 ? -44.626 26.056  4.439   1.00 84.87  ? 104 ASN U ND2 1 
ATOM   16670 N  N   . LEU Q 2 105 ? -41.750 28.686  0.318   1.00 61.07  ? 105 LEU U N   1 
ATOM   16671 C  CA  . LEU Q 2 105 ? -40.924 29.764  -0.202  1.00 56.67  ? 105 LEU U CA  1 
ATOM   16672 C  C   . LEU Q 2 105 ? -40.644 30.793  0.878   1.00 56.84  ? 105 LEU U C   1 
ATOM   16673 O  O   . LEU Q 2 105 ? -41.427 30.979  1.811   1.00 52.17  ? 105 LEU U O   1 
ATOM   16674 C  CB  . LEU Q 2 105 ? -41.624 30.461  -1.357  1.00 54.87  ? 105 LEU U CB  1 
ATOM   16675 C  CG  . LEU Q 2 105 ? -41.861 29.666  -2.629  1.00 58.23  ? 105 LEU U CG  1 
ATOM   16676 C  CD1 . LEU Q 2 105 ? -42.127 30.611  -3.771  1.00 60.34  ? 105 LEU U CD1 1 
ATOM   16677 C  CD2 . LEU Q 2 105 ? -40.697 28.779  -2.932  1.00 62.32  ? 105 LEU U CD2 1 
ATOM   16678 N  N   . ALA Q 2 106 ? -39.528 31.459  0.739   1.00 61.87  ? 106 ALA U N   1 
ATOM   16679 C  CA  . ALA Q 2 106 ? -39.124 32.490  1.676   1.00 59.91  ? 106 ALA U CA  1 
ATOM   16680 C  C   . ALA Q 2 106 ? -39.643 33.836  1.194   1.00 62.63  ? 106 ALA U C   1 
ATOM   16681 O  O   . ALA Q 2 106 ? -39.996 33.982  0.016   1.00 62.44  ? 106 ALA U O   1 
ATOM   16682 C  CB  . ALA Q 2 106 ? -37.604 32.507  1.804   1.00 56.04  ? 106 ALA U CB  1 
ATOM   16683 N  N   . PRO Q 2 107 ? -39.728 34.842  2.070   1.00 64.65  ? 107 PRO U N   1 
ATOM   16684 C  CA  . PRO Q 2 107 ? -40.256 36.144  1.620   1.00 60.72  ? 107 PRO U CA  1 
ATOM   16685 C  C   . PRO Q 2 107 ? -39.369 36.687  0.509   1.00 60.10  ? 107 PRO U C   1 
ATOM   16686 O  O   . PRO Q 2 107 ? -38.146 36.715  0.650   1.00 62.14  ? 107 PRO U O   1 
ATOM   16687 C  CB  . PRO Q 2 107 ? -40.189 37.009  2.881   1.00 56.31  ? 107 PRO U CB  1 
ATOM   16688 C  CG  . PRO Q 2 107 ? -40.149 36.028  4.025   1.00 60.31  ? 107 PRO U CG  1 
ATOM   16689 C  CD  . PRO Q 2 107 ? -39.411 34.832  3.516   1.00 58.06  ? 107 PRO U CD  1 
ATOM   16690 N  N   . TRP Q 2 108 ? -39.977 37.090  -0.610  1.00 53.85  ? 108 TRP U N   1 
ATOM   16691 C  CA  . TRP Q 2 108 ? -39.177 37.471  -1.772  1.00 56.10  ? 108 TRP U CA  1 
ATOM   16692 C  C   . TRP Q 2 108 ? -38.220 38.626  -1.459  1.00 59.43  ? 108 TRP U C   1 
ATOM   16693 O  O   . TRP Q 2 108 ? -38.531 39.518  -0.675  1.00 55.18  ? 108 TRP U O   1 
ATOM   16694 C  CB  . TRP Q 2 108 ? -40.073 37.855  -2.945  1.00 49.77  ? 108 TRP U CB  1 
ATOM   16695 C  CG  . TRP Q 2 108 ? -40.876 36.743  -3.499  1.00 56.55  ? 108 TRP U CG  1 
ATOM   16696 C  CD1 . TRP Q 2 108 ? -42.170 36.455  -3.212  1.00 60.90  ? 108 TRP U CD1 1 
ATOM   16697 C  CD2 . TRP Q 2 108 ? -40.452 35.763  -4.459  1.00 65.24  ? 108 TRP U CD2 1 
ATOM   16698 N  NE1 . TRP Q 2 108 ? -42.584 35.352  -3.929  1.00 62.81  ? 108 TRP U NE1 1 
ATOM   16699 C  CE2 . TRP Q 2 108 ? -41.544 34.909  -4.701  1.00 61.77  ? 108 TRP U CE2 1 
ATOM   16700 C  CE3 . TRP Q 2 108 ? -39.252 35.513  -5.121  1.00 66.89  ? 108 TRP U CE3 1 
ATOM   16701 C  CZ2 . TRP Q 2 108 ? -41.471 33.833  -5.578  1.00 59.34  ? 108 TRP U CZ2 1 
ATOM   16702 C  CZ3 . TRP Q 2 108 ? -39.190 34.433  -5.998  1.00 63.08  ? 108 TRP U CZ3 1 
ATOM   16703 C  CH2 . TRP Q 2 108 ? -40.287 33.613  -6.213  1.00 57.31  ? 108 TRP U CH2 1 
ATOM   16704 N  N   . GLY Q 2 109 ? -37.025 38.592  -2.064  1.00 66.48  ? 109 GLY U N   1 
ATOM   16705 C  CA  . GLY Q 2 109 ? -36.109 39.718  -2.033  1.00 64.75  ? 109 GLY U CA  1 
ATOM   16706 C  C   . GLY Q 2 109 ? -36.470 40.749  -3.096  1.00 68.40  ? 109 GLY U C   1 
ATOM   16707 O  O   . GLY Q 2 109 ? -37.480 40.642  -3.795  1.00 69.90  ? 109 GLY U O   1 
ATOM   16708 N  N   . GLN Q 2 110 ? -35.621 41.770  -3.228  1.00 60.01  ? 110 GLN U N   1 
ATOM   16709 C  CA  . GLN Q 2 110 ? -35.928 42.825  -4.186  1.00 56.22  ? 110 GLN U CA  1 
ATOM   16710 C  C   . GLN Q 2 110 ? -35.892 42.336  -5.629  1.00 60.94  ? 110 GLN U C   1 
ATOM   16711 O  O   . GLN Q 2 110 ? -36.601 42.884  -6.473  1.00 60.72  ? 110 GLN U O   1 
ATOM   16712 C  CB  . GLN Q 2 110 ? -34.972 43.996  -3.997  1.00 72.50  ? 110 GLN U CB  1 
ATOM   16713 C  CG  . GLN Q 2 110 ? -35.312 44.941  -2.834  1.00 82.24  ? 110 GLN U CG  1 
ATOM   16714 C  CD  . GLN Q 2 110 ? -36.798 45.258  -2.728  1.00 90.93  ? 110 GLN U CD  1 
ATOM   16715 O  OE1 . GLN Q 2 110 ? -37.513 44.737  -1.857  1.00 94.20  ? 110 GLN U OE1 1 
ATOM   16716 N  NE2 . GLN Q 2 110 ? -37.259 46.173  -3.585  1.00 92.05  ? 110 GLN U NE2 1 
ATOM   16717 N  N   . GLY Q 2 111 ? -35.089 41.325  -5.942  1.00 61.21  ? 111 GLY U N   1 
ATOM   16718 C  CA  . GLY Q 2 111 ? -34.976 40.911  -7.329  1.00 57.50  ? 111 GLY U CA  1 
ATOM   16719 C  C   . GLY Q 2 111 ? -34.149 41.906  -8.119  1.00 57.36  ? 111 GLY U C   1 
ATOM   16720 O  O   . GLY Q 2 111 ? -33.464 42.765  -7.565  1.00 60.01  ? 111 GLY U O   1 
ATOM   16721 N  N   . THR Q 2 112 ? -34.225 41.785  -9.442  1.00 55.21  ? 112 THR U N   1 
ATOM   16722 C  CA  . THR Q 2 112 ? -33.408 42.633  -10.301 1.00 60.56  ? 112 THR U CA  1 
ATOM   16723 C  C   . THR Q 2 112 ? -34.019 42.668  -11.700 1.00 60.65  ? 112 THR U C   1 
ATOM   16724 O  O   . THR Q 2 112 ? -34.472 41.639  -12.215 1.00 58.03  ? 112 THR U O   1 
ATOM   16725 C  CB  . THR Q 2 112 ? -31.930 42.163  -10.314 1.00 58.70  ? 112 THR U CB  1 
ATOM   16726 O  OG1 . THR Q 2 112 ? -31.204 42.808  -11.362 1.00 60.51  ? 112 THR U OG1 1 
ATOM   16727 C  CG2 . THR Q 2 112 ? -31.802 40.683  -10.467 1.00 53.85  ? 112 THR U CG2 1 
ATOM   16728 N  N   . GLN Q 2 113 ? -34.053 43.867  -12.294 1.00 63.27  ? 113 GLN U N   1 
ATOM   16729 C  CA  . GLN Q 2 113 ? -34.673 44.041  -13.601 1.00 66.44  ? 113 GLN U CA  1 
ATOM   16730 C  C   . GLN Q 2 113 ? -33.739 43.620  -14.718 1.00 66.29  ? 113 GLN U C   1 
ATOM   16731 O  O   . GLN Q 2 113 ? -32.564 43.984  -14.732 1.00 68.55  ? 113 GLN U O   1 
ATOM   16732 C  CB  . GLN Q 2 113 ? -35.073 45.493  -13.860 1.00 67.49  ? 113 GLN U CB  1 
ATOM   16733 C  CG  . GLN Q 2 113 ? -35.915 45.614  -15.159 1.00 73.54  ? 113 GLN U CG  1 
ATOM   16734 C  CD  . GLN Q 2 113 ? -37.404 45.284  -14.952 1.00 77.91  ? 113 GLN U CD  1 
ATOM   16735 O  OE1 . GLN Q 2 113 ? -37.847 45.125  -13.820 1.00 76.80  ? 113 GLN U OE1 1 
ATOM   16736 N  NE2 . GLN Q 2 113 ? -38.163 45.124  -16.055 1.00 69.67  ? 113 GLN U NE2 1 
ATOM   16737 N  N   . VAL Q 2 114 ? -34.281 42.873  -15.671 1.00 63.39  ? 114 VAL U N   1 
ATOM   16738 C  CA  . VAL Q 2 114 ? -33.616 42.587  -16.932 1.00 63.37  ? 114 VAL U CA  1 
ATOM   16739 C  C   . VAL Q 2 114 ? -34.497 43.099  -18.064 1.00 66.53  ? 114 VAL U C   1 
ATOM   16740 O  O   . VAL Q 2 114 ? -35.618 42.613  -18.254 1.00 63.28  ? 114 VAL U O   1 
ATOM   16741 C  CB  . VAL Q 2 114 ? -33.316 41.092  -17.081 1.00 57.12  ? 114 VAL U CB  1 
ATOM   16742 C  CG1 . VAL Q 2 114 ? -32.783 40.785  -18.464 1.00 55.46  ? 114 VAL U CG1 1 
ATOM   16743 C  CG2 . VAL Q 2 114 ? -32.300 40.713  -16.051 1.00 57.93  ? 114 VAL U CG2 1 
ATOM   16744 N  N   . THR Q 2 115 ? -33.990 44.075  -18.814 1.00 69.06  ? 115 THR U N   1 
ATOM   16745 C  CA  . THR Q 2 115 ? -34.728 44.677  -19.916 1.00 72.41  ? 115 THR U CA  1 
ATOM   16746 C  C   . THR Q 2 115 ? -33.926 44.468  -21.194 1.00 69.88  ? 115 THR U C   1 
ATOM   16747 O  O   . THR Q 2 115 ? -32.753 44.853  -21.265 1.00 70.95  ? 115 THR U O   1 
ATOM   16748 C  CB  . THR Q 2 115 ? -34.997 46.165  -19.638 1.00 76.50  ? 115 THR U CB  1 
ATOM   16749 O  OG1 . THR Q 2 115 ? -35.500 46.309  -18.302 1.00 77.50  ? 115 THR U OG1 1 
ATOM   16750 C  CG2 . THR Q 2 115 ? -36.067 46.735  -20.591 1.00 59.98  ? 115 THR U CG2 1 
ATOM   16751 N  N   . VAL Q 2 116 ? -34.560 43.860  -22.192 1.00 68.35  ? 116 VAL U N   1 
ATOM   16752 C  CA  . VAL Q 2 116 ? -33.903 43.470  -23.435 1.00 74.93  ? 116 VAL U CA  1 
ATOM   16753 C  C   . VAL Q 2 116 ? -34.572 44.209  -24.588 1.00 84.13  ? 116 VAL U C   1 
ATOM   16754 O  O   . VAL Q 2 116 ? -35.608 43.754  -25.094 1.00 83.29  ? 116 VAL U O   1 
ATOM   16755 C  CB  . VAL Q 2 116 ? -33.978 41.960  -23.672 1.00 72.41  ? 116 VAL U CB  1 
ATOM   16756 C  CG1 . VAL Q 2 116 ? -33.125 41.582  -24.881 1.00 71.14  ? 116 VAL U CG1 1 
ATOM   16757 C  CG2 . VAL Q 2 116 ? -33.625 41.181  -22.411 1.00 67.41  ? 116 VAL U CG2 1 
ATOM   16758 N  N   . SER Q 2 117 ? -33.981 45.318  -25.036 1.00 84.19  ? 117 SER U N   1 
ATOM   16759 C  CA  . SER Q 2 117 ? -34.310 45.844  -26.356 1.00 88.68  ? 117 SER U CA  1 
ATOM   16760 C  C   . SER Q 2 117 ? -33.172 46.709  -26.862 1.00 98.84  ? 117 SER U C   1 
ATOM   16761 O  O   . SER Q 2 117 ? -32.190 46.962  -26.160 1.00 98.39  ? 117 SER U O   1 
ATOM   16762 C  CB  . SER Q 2 117 ? -35.603 46.646  -26.374 1.00 99.24  ? 117 SER U CB  1 
ATOM   16763 O  OG  . SER Q 2 117 ? -36.067 46.768  -27.711 1.00 103.26 ? 117 SER U OG  1 
ATOM   16764 N  N   . SER Q 2 118 ? -33.335 47.177  -28.098 1.00 107.23 ? 118 SER U N   1 
ATOM   16765 C  CA  . SER Q 2 118 ? -32.268 47.852  -28.837 1.00 112.85 ? 118 SER U CA  1 
ATOM   16766 C  C   . SER Q 2 118 ? -32.575 49.325  -29.166 1.00 105.59 ? 118 SER U C   1 
ATOM   16767 O  O   . SER Q 2 118 ? -33.726 49.770  -29.140 1.00 104.88 ? 118 SER U O   1 
ATOM   16768 C  CB  . SER Q 2 118 ? -31.969 47.057  -30.127 1.00 116.69 ? 118 SER U CB  1 
ATOM   16769 O  OG  . SER Q 2 118 ? -33.143 46.850  -30.914 1.00 113.79 ? 118 SER U OG  1 
ATOM   16770 N  N   . SER R 3 1   ? -8.544  4.050   -7.947  1.00 77.11  ? 0   SER V N   1 
ATOM   16771 C  CA  . SER R 3 1   ? -9.620  3.089   -7.723  1.00 86.62  ? 0   SER V CA  1 
ATOM   16772 C  C   . SER R 3 1   ? -10.096 3.163   -6.283  1.00 87.91  ? 0   SER V C   1 
ATOM   16773 O  O   . SER R 3 1   ? -11.131 3.738   -6.021  1.00 89.28  ? 0   SER V O   1 
ATOM   16774 C  CB  . SER R 3 1   ? -9.181  1.659   -8.062  1.00 105.51 ? 0   SER V CB  1 
ATOM   16775 O  OG  . SER R 3 1   ? -8.400  1.079   -7.021  1.00 113.99 ? 0   SER V OG  1 
ATOM   16776 N  N   . GLN R 3 2   ? -9.364  2.562   -5.349  1.00 94.84  ? 1   GLN V N   1 
ATOM   16777 C  CA  . GLN R 3 2   ? -9.687  2.738   -3.940  1.00 91.45  ? 1   GLN V CA  1 
ATOM   16778 C  C   . GLN R 3 2   ? -9.232  4.126   -3.478  1.00 88.34  ? 1   GLN V C   1 
ATOM   16779 O  O   . GLN R 3 2   ? -8.369  4.767   -4.090  1.00 86.64  ? 1   GLN V O   1 
ATOM   16780 C  CB  . GLN R 3 2   ? -9.050  1.620   -3.100  1.00 95.37  ? 1   GLN V CB  1 
ATOM   16781 C  CG  . GLN R 3 2   ? -9.570  1.477   -1.662  1.00 91.15  ? 1   GLN V CG  1 
ATOM   16782 C  CD  . GLN R 3 2   ? -8.484  1.779   -0.611  1.00 108.03 ? 1   GLN V CD  1 
ATOM   16783 O  OE1 . GLN R 3 2   ? -7.535  2.539   -0.864  1.00 112.70 ? 1   GLN V OE1 1 
ATOM   16784 N  NE2 . GLN R 3 2   ? -8.621  1.180   0.568   1.00 102.91 ? 1   GLN V NE2 1 
ATOM   16785 N  N   . VAL R 3 3   ? -9.847  4.604   -2.400  1.00 88.00  ? 2   VAL V N   1 
ATOM   16786 C  CA  . VAL R 3 3   ? -9.557  5.940   -1.887  1.00 82.16  ? 2   VAL V CA  1 
ATOM   16787 C  C   . VAL R 3 3   ? -8.245  5.897   -1.112  1.00 82.71  ? 2   VAL V C   1 
ATOM   16788 O  O   . VAL R 3 3   ? -8.140  5.223   -0.086  1.00 86.14  ? 2   VAL V O   1 
ATOM   16789 C  CB  . VAL R 3 3   ? -10.695 6.463   -1.007  1.00 77.17  ? 2   VAL V CB  1 
ATOM   16790 C  CG1 . VAL R 3 3   ? -10.546 7.951   -0.807  1.00 73.36  ? 2   VAL V CG1 1 
ATOM   16791 C  CG2 . VAL R 3 3   ? -12.053 6.129   -1.631  1.00 79.56  ? 2   VAL V CG2 1 
ATOM   16792 N  N   . GLN R 3 4   ? -7.252  6.636   -1.590  1.00 79.12  ? 3   GLN V N   1 
ATOM   16793 C  CA  . GLN R 3 4   ? -5.980  6.785   -0.896  1.00 74.76  ? 3   GLN V CA  1 
ATOM   16794 C  C   . GLN R 3 4   ? -5.921  8.120   -0.157  1.00 58.97  ? 3   GLN V C   1 
ATOM   16795 O  O   . GLN R 3 4   ? -6.334  9.152   -0.681  1.00 56.80  ? 3   GLN V O   1 
ATOM   16796 C  CB  . GLN R 3 4   ? -4.816  6.662   -1.892  1.00 81.26  ? 3   GLN V CB  1 
ATOM   16797 C  CG  . GLN R 3 4   ? -4.939  5.457   -2.856  1.00 94.56  ? 3   GLN V CG  1 
ATOM   16798 C  CD  . GLN R 3 4   ? -4.017  4.295   -2.486  1.00 99.56  ? 3   GLN V CD  1 
ATOM   16799 O  OE1 . GLN R 3 4   ? -3.090  4.461   -1.688  1.00 101.74 ? 3   GLN V OE1 1 
ATOM   16800 N  NE2 . GLN R 3 4   ? -4.302  3.103   -3.025  1.00 87.94  ? 3   GLN V NE2 1 
ATOM   16801 N  N   . LEU R 3 5   ? -5.385  8.092   1.058   1.00 60.85  ? 4   LEU V N   1 
ATOM   16802 C  CA  . LEU R 3 5   ? -5.263  9.273   1.902   1.00 63.93  ? 4   LEU V CA  1 
ATOM   16803 C  C   . LEU R 3 5   ? -3.791  9.538   2.261   1.00 65.70  ? 4   LEU V C   1 
ATOM   16804 O  O   . LEU R 3 5   ? -3.014  8.606   2.501   1.00 66.93  ? 4   LEU V O   1 
ATOM   16805 C  CB  . LEU R 3 5   ? -6.072  9.084   3.182   1.00 63.14  ? 4   LEU V CB  1 
ATOM   16806 C  CG  . LEU R 3 5   ? -7.555  8.822   3.011   1.00 55.52  ? 4   LEU V CG  1 
ATOM   16807 C  CD1 . LEU R 3 5   ? -8.066  8.451   4.354   1.00 55.36  ? 4   LEU V CD1 1 
ATOM   16808 C  CD2 . LEU R 3 5   ? -8.276  10.023  2.483   1.00 62.52  ? 4   LEU V CD2 1 
ATOM   16809 N  N   . GLN R 3 6   ? -3.419  10.824  2.324   1.00 61.78  ? 5   GLN V N   1 
ATOM   16810 C  CA  . GLN R 3 6   ? -2.047  11.276  2.586   1.00 59.87  ? 5   GLN V CA  1 
ATOM   16811 C  C   . GLN R 3 6   ? -2.035  12.459  3.546   1.00 60.40  ? 5   GLN V C   1 
ATOM   16812 O  O   . GLN R 3 6   ? -2.460  13.560  3.186   1.00 61.11  ? 5   GLN V O   1 
ATOM   16813 C  CB  . GLN R 3 6   ? -1.333  11.661  1.292   1.00 60.62  ? 5   GLN V CB  1 
ATOM   16814 C  CG  . GLN R 3 6   ? 0.160   11.903  1.465   1.00 62.57  ? 5   GLN V CG  1 
ATOM   16815 C  CD  . GLN R 3 6   ? 0.882   12.077  0.139   1.00 67.04  ? 5   GLN V CD  1 
ATOM   16816 O  OE1 . GLN R 3 6   ? 0.514   11.473  -0.883  1.00 65.58  ? 5   GLN V OE1 1 
ATOM   16817 N  NE2 . GLN R 3 6   ? 1.842   12.998  0.120   1.00 66.74  ? 5   GLN V NE2 1 
ATOM   16818 N  N   . GLU R 3 7   ? -1.502  12.247  4.743   1.00 56.92  ? 6   GLU V N   1 
ATOM   16819 C  CA  . GLU R 3 7   ? -1.407  13.304  5.732   1.00 60.78  ? 6   GLU V CA  1 
ATOM   16820 C  C   . GLU R 3 7   ? -0.094  14.059  5.619   1.00 68.15  ? 6   GLU V C   1 
ATOM   16821 O  O   . GLU R 3 7   ? 0.807   13.705  4.852   1.00 66.33  ? 6   GLU V O   1 
ATOM   16822 C  CB  . GLU R 3 7   ? -1.577  12.763  7.145   1.00 65.51  ? 6   GLU V CB  1 
ATOM   16823 C  CG  . GLU R 3 7   ? -2.721  11.799  7.276   1.00 71.71  ? 6   GLU V CG  1 
ATOM   16824 C  CD  . GLU R 3 7   ? -2.374  10.379  6.891   1.00 70.42  ? 6   GLU V CD  1 
ATOM   16825 O  OE1 . GLU R 3 7   ? -1.676  10.174  5.869   1.00 64.42  ? 6   GLU V OE1 1 
ATOM   16826 O  OE2 . GLU R 3 7   ? -2.856  9.468   7.598   1.00 73.26  ? 6   GLU V OE2 1 
ATOM   16827 N  N   . SER R 3 8   ? 0.008   15.107  6.431   1.00 72.75  ? 7   SER V N   1 
ATOM   16828 C  CA  . SER R 3 8   ? 1.051   16.118  6.362   1.00 73.22  ? 7   SER V CA  1 
ATOM   16829 C  C   . SER R 3 8   ? 0.826   17.074  7.519   1.00 72.42  ? 7   SER V C   1 
ATOM   16830 O  O   . SER R 3 8   ? -0.233  17.086  8.154   1.00 72.22  ? 7   SER V O   1 
ATOM   16831 C  CB  . SER R 3 8   ? 1.023   16.905  5.060   1.00 73.32  ? 7   SER V CB  1 
ATOM   16832 O  OG  . SER R 3 8   ? 0.158   18.036  5.191   1.00 71.91  ? 7   SER V OG  1 
ATOM   16833 N  N   . GLY R 3 9   ? 1.805   17.935  7.723   1.00 77.52  ? 8   GLY V N   1 
ATOM   16834 C  CA  . GLY R 3 9   ? 1.708   18.979  8.704   1.00 80.79  ? 8   GLY V CA  1 
ATOM   16835 C  C   . GLY R 3 9   ? 2.271   18.612  10.052  1.00 75.72  ? 8   GLY V C   1 
ATOM   16836 O  O   . GLY R 3 9   ? 2.599   19.512  10.840  1.00 75.51  ? 8   GLY V O   1 
ATOM   16837 N  N   . GLY R 3 10  ? 2.395   17.319  10.331  1.00 72.30  ? 9   GLY V N   1 
ATOM   16838 C  CA  . GLY R 3 10  ? 3.040   16.907  11.558  1.00 79.41  ? 9   GLY V CA  1 
ATOM   16839 C  C   . GLY R 3 10  ? 4.421   17.524  11.678  1.00 82.31  ? 9   GLY V C   1 
ATOM   16840 O  O   . GLY R 3 10  ? 5.182   17.604  10.710  1.00 81.81  ? 9   GLY V O   1 
ATOM   16841 N  N   . GLY R 3 11  ? 4.727   17.997  12.873  1.00 84.45  ? 10  GLY V N   1 
ATOM   16842 C  CA  . GLY R 3 11  ? 6.058   18.484  13.156  1.00 85.39  ? 10  GLY V CA  1 
ATOM   16843 C  C   . GLY R 3 11  ? 6.396   18.278  14.617  1.00 94.49  ? 10  GLY V C   1 
ATOM   16844 O  O   . GLY R 3 11  ? 5.722   17.518  15.320  1.00 93.16  ? 10  GLY V O   1 
ATOM   16845 N  N   . SER R 3 12  ? 7.444   18.940  15.086  1.00 95.14  ? 11  SER V N   1 
ATOM   16846 C  CA  . SER R 3 12  ? 7.802   18.964  16.493  1.00 91.91  ? 11  SER V CA  1 
ATOM   16847 C  C   . SER R 3 12  ? 7.704   20.394  16.980  1.00 90.68  ? 11  SER V C   1 
ATOM   16848 O  O   . SER R 3 12  ? 8.250   21.300  16.348  1.00 92.55  ? 11  SER V O   1 
ATOM   16849 C  CB  . SER R 3 12  ? 9.212   18.437  16.708  1.00 94.92  ? 11  SER V CB  1 
ATOM   16850 O  OG  . SER R 3 12  ? 9.388   18.123  18.067  1.00 100.67 ? 11  SER V OG  1 
ATOM   16851 N  N   . VAL R 3 13  ? 7.013   20.603  18.098  1.00 94.20  ? 12  VAL V N   1 
ATOM   16852 C  CA  . VAL R 3 13  ? 6.666   21.953  18.523  1.00 98.36  ? 12  VAL V CA  1 
ATOM   16853 C  C   . VAL R 3 13  ? 6.625   21.993  20.044  1.00 105.94 ? 12  VAL V C   1 
ATOM   16854 O  O   . VAL R 3 13  ? 6.533   20.960  20.711  1.00 106.89 ? 12  VAL V O   1 
ATOM   16855 C  CB  . VAL R 3 13  ? 5.316   22.384  17.899  1.00 96.17  ? 12  VAL V CB  1 
ATOM   16856 C  CG1 . VAL R 3 13  ? 4.226   21.402  18.282  1.00 105.61 ? 12  VAL V CG1 1 
ATOM   16857 C  CG2 . VAL R 3 13  ? 4.946   23.814  18.245  1.00 101.41 ? 12  VAL V CG2 1 
ATOM   16858 N  N   . GLN R 3 14  ? 6.714   23.202  20.594  1.00 106.91 ? 13  GLN V N   1 
ATOM   16859 C  CA  . GLN R 3 14  ? 6.731   23.433  22.030  1.00 113.55 ? 13  GLN V CA  1 
ATOM   16860 C  C   . GLN R 3 14  ? 5.324   23.690  22.558  1.00 117.75 ? 13  GLN V C   1 
ATOM   16861 O  O   . GLN R 3 14  ? 4.387   23.967  21.807  1.00 119.07 ? 13  GLN V O   1 
ATOM   16862 C  CB  . GLN R 3 14  ? 7.639   24.614  22.366  1.00 117.48 ? 13  GLN V CB  1 
ATOM   16863 C  CG  . GLN R 3 14  ? 9.117   24.283  22.272  1.00 124.02 ? 13  GLN V CG  1 
ATOM   16864 C  CD  . GLN R 3 14  ? 10.002  25.512  22.385  1.00 124.50 ? 13  GLN V CD  1 
ATOM   16865 O  OE1 . GLN R 3 14  ? 9.639   26.600  21.941  1.00 127.17 ? 13  GLN V OE1 1 
ATOM   16866 N  NE2 . GLN R 3 14  ? 11.173  25.339  22.978  1.00 120.75 ? 13  GLN V NE2 1 
ATOM   16867 N  N   . ALA R 3 15  ? 5.190   23.614  23.881  1.00 118.15 ? 14  ALA V N   1 
ATOM   16868 C  CA  . ALA R 3 15  ? 3.889   23.771  24.517  1.00 112.15 ? 14  ALA V CA  1 
ATOM   16869 C  C   . ALA R 3 15  ? 3.304   25.145  24.216  1.00 109.57 ? 14  ALA V C   1 
ATOM   16870 O  O   . ALA R 3 15  ? 3.945   26.171  24.463  1.00 109.27 ? 14  ALA V O   1 
ATOM   16871 C  CB  . ALA R 3 15  ? 4.021   23.561  26.022  1.00 112.46 ? 14  ALA V CB  1 
ATOM   16872 N  N   . GLY R 3 16  ? 2.091   25.155  23.665  1.00 108.53 ? 15  GLY V N   1 
ATOM   16873 C  CA  . GLY R 3 16  ? 1.392   26.386  23.363  1.00 110.68 ? 15  GLY V CA  1 
ATOM   16874 C  C   . GLY R 3 16  ? 1.533   26.881  21.944  1.00 112.31 ? 15  GLY V C   1 
ATOM   16875 O  O   . GLY R 3 16  ? 1.292   28.067  21.691  1.00 110.30 ? 15  GLY V O   1 
ATOM   16876 N  N   . GLY R 3 17  ? 1.915   26.019  21.009  1.00 114.04 ? 16  GLY V N   1 
ATOM   16877 C  CA  . GLY R 3 17  ? 2.119   26.417  19.629  1.00 113.62 ? 16  GLY V CA  1 
ATOM   16878 C  C   . GLY R 3 17  ? 1.127   25.737  18.705  1.00 112.20 ? 16  GLY V C   1 
ATOM   16879 O  O   . GLY R 3 17  ? 0.674   24.620  18.969  1.00 106.49 ? 16  GLY V O   1 
ATOM   16880 N  N   . SER R 3 18  ? 0.806   26.419  17.605  1.00 111.95 ? 17  SER V N   1 
ATOM   16881 C  CA  . SER R 3 18  ? -0.140  25.903  16.625  1.00 107.18 ? 17  SER V CA  1 
ATOM   16882 C  C   . SER R 3 18  ? 0.497   24.759  15.817  1.00 99.28  ? 17  SER V C   1 
ATOM   16883 O  O   . SER R 3 18  ? 1.655   24.372  16.027  1.00 91.30  ? 17  SER V O   1 
ATOM   16884 C  CB  . SER R 3 18  ? -0.653  27.051  15.741  1.00 107.56 ? 17  SER V CB  1 
ATOM   16885 O  OG  . SER R 3 18  ? 0.089   27.210  14.538  1.00 108.20 ? 17  SER V OG  1 
ATOM   16886 N  N   . LEU R 3 19  ? -0.301  24.195  14.899  1.00 98.40  ? 18  LEU V N   1 
ATOM   16887 C  CA  . LEU R 3 19  ? 0.108   23.100  14.025  1.00 89.03  ? 18  LEU V CA  1 
ATOM   16888 C  C   . LEU R 3 19  ? -1.088  22.610  13.201  1.00 84.77  ? 18  LEU V C   1 
ATOM   16889 O  O   . LEU R 3 19  ? -2.021  22.037  13.762  1.00 91.76  ? 18  LEU V O   1 
ATOM   16890 C  CB  . LEU R 3 19  ? 0.719   21.969  14.855  1.00 81.61  ? 18  LEU V CB  1 
ATOM   16891 C  CG  . LEU R 3 19  ? 1.645   21.060  14.080  1.00 83.02  ? 18  LEU V CG  1 
ATOM   16892 C  CD1 . LEU R 3 19  ? 2.455   21.894  13.126  1.00 85.70  ? 18  LEU V CD1 1 
ATOM   16893 C  CD2 . LEU R 3 19  ? 2.558   20.384  15.073  1.00 81.38  ? 18  LEU V CD2 1 
ATOM   16894 N  N   . ARG R 3 20  ? -1.086  22.834  11.882  1.00 79.33  ? 19  ARG V N   1 
ATOM   16895 C  CA  . ARG R 3 20  ? -2.214  22.508  11.003  1.00 75.82  ? 19  ARG V CA  1 
ATOM   16896 C  C   . ARG R 3 20  ? -1.871  21.264  10.186  1.00 73.83  ? 19  ARG V C   1 
ATOM   16897 O  O   . ARG R 3 20  ? -1.107  21.332  9.220   1.00 74.15  ? 19  ARG V O   1 
ATOM   16898 C  CB  . ARG R 3 20  ? -2.539  23.684  10.081  1.00 71.82  ? 19  ARG V CB  1 
ATOM   16899 C  CG  . ARG R 3 20  ? -3.837  23.648  9.313   1.00 67.62  ? 19  ARG V CG  1 
ATOM   16900 C  CD  . ARG R 3 20  ? -3.694  24.561  8.083   1.00 71.76  ? 19  ARG V CD  1 
ATOM   16901 N  NE  . ARG R 3 20  ? -4.939  25.021  7.471   1.00 82.18  ? 19  ARG V NE  1 
ATOM   16902 C  CZ  . ARG R 3 20  ? -5.946  25.629  8.093   1.00 88.57  ? 19  ARG V CZ  1 
ATOM   16903 N  NH1 . ARG R 3 20  ? -5.848  26.026  9.355   1.00 89.63  ? 19  ARG V NH1 1 
ATOM   16904 N  NH2 . ARG R 3 20  ? -7.073  25.875  7.421   1.00 76.86  ? 19  ARG V NH2 1 
ATOM   16905 N  N   . LEU R 3 21  ? -2.443  20.132  10.571  1.00 73.61  ? 20  LEU V N   1 
ATOM   16906 C  CA  . LEU R 3 21  ? -2.300  18.896  9.821   1.00 67.04  ? 20  LEU V CA  1 
ATOM   16907 C  C   . LEU R 3 21  ? -3.298  18.878  8.680   1.00 67.38  ? 20  LEU V C   1 
ATOM   16908 O  O   . LEU R 3 21  ? -4.427  19.352  8.818   1.00 69.60  ? 20  LEU V O   1 
ATOM   16909 C  CB  . LEU R 3 21  ? -2.547  17.692  10.719  1.00 66.19  ? 20  LEU V CB  1 
ATOM   16910 C  CG  . LEU R 3 21  ? -1.564  17.274  11.804  1.00 68.28  ? 20  LEU V CG  1 
ATOM   16911 C  CD1 . LEU R 3 21  ? -1.014  18.436  12.570  1.00 73.28  ? 20  LEU V CD1 1 
ATOM   16912 C  CD2 . LEU R 3 21  ? -2.305  16.361  12.745  1.00 70.35  ? 20  LEU V CD2 1 
ATOM   16913 N  N   . ALA R 3 22  ? -2.898  18.310  7.554   1.00 68.26  ? 21  ALA V N   1 
ATOM   16914 C  CA  . ALA R 3 22  ? -3.783  18.214  6.403   1.00 64.09  ? 21  ALA V CA  1 
ATOM   16915 C  C   . ALA R 3 22  ? -3.697  16.825  5.801   1.00 65.46  ? 21  ALA V C   1 
ATOM   16916 O  O   . ALA R 3 22  ? -2.626  16.213  5.785   1.00 64.79  ? 21  ALA V O   1 
ATOM   16917 C  CB  . ALA R 3 22  ? -3.433  19.248  5.343   1.00 65.46  ? 21  ALA V CB  1 
ATOM   16918 N  N   . CYS R 3 23  ? -4.840  16.329  5.317   1.00 61.96  ? 22  CYS V N   1 
ATOM   16919 C  CA  . CYS R 3 23  ? -4.903  15.084  4.550   1.00 60.10  ? 22  CYS V CA  1 
ATOM   16920 C  C   . CYS R 3 23  ? -5.648  15.352  3.246   1.00 56.97  ? 22  CYS V C   1 
ATOM   16921 O  O   . CYS R 3 23  ? -6.786  15.836  3.265   1.00 56.48  ? 22  CYS V O   1 
ATOM   16922 C  CB  . CYS R 3 23  ? -5.579  13.963  5.361   1.00 63.36  ? 22  CYS V CB  1 
ATOM   16923 S  SG  . CYS R 3 23  ? -6.256  12.535  4.415   1.00 68.16  ? 22  CYS V SG  1 
ATOM   16924 N  N   . VAL R 3 24  ? -4.993  15.082  2.117   1.00 53.45  ? 23  VAL V N   1 
ATOM   16925 C  CA  . VAL R 3 24  ? -5.612  15.209  0.804   1.00 56.49  ? 23  VAL V CA  1 
ATOM   16926 C  C   . VAL R 3 24  ? -6.040  13.820  0.367   1.00 57.91  ? 23  VAL V C   1 
ATOM   16927 O  O   . VAL R 3 24  ? -5.413  12.822  0.728   1.00 61.01  ? 23  VAL V O   1 
ATOM   16928 C  CB  . VAL R 3 24  ? -4.676  15.865  -0.237  1.00 53.49  ? 23  VAL V CB  1 
ATOM   16929 C  CG1 . VAL R 3 24  ? -5.404  16.135  -1.546  1.00 55.75  ? 23  VAL V CG1 1 
ATOM   16930 C  CG2 . VAL R 3 24  ? -4.128  17.164  0.288   1.00 49.75  ? 23  VAL V CG2 1 
ATOM   16931 N  N   . ALA R 3 25  ? -7.142  13.742  -0.375  1.00 55.38  ? 24  ALA V N   1 
ATOM   16932 C  CA  . ALA R 3 25  ? -7.681  12.471  -0.834  1.00 55.52  ? 24  ALA V CA  1 
ATOM   16933 C  C   . ALA R 3 25  ? -7.450  12.333  -2.330  1.00 60.10  ? 24  ALA V C   1 
ATOM   16934 O  O   . ALA R 3 25  ? -7.563  13.312  -3.081  1.00 58.77  ? 24  ALA V O   1 
ATOM   16935 C  CB  . ALA R 3 25  ? -9.167  12.336  -0.513  1.00 49.23  ? 24  ALA V CB  1 
ATOM   16936 N  N   . SER R 3 26  ? -7.101  11.115  -2.748  1.00 61.33  ? 25  SER V N   1 
ATOM   16937 C  CA  . SER R 3 26  ? -6.807  10.808  -4.134  1.00 58.28  ? 25  SER V CA  1 
ATOM   16938 C  C   . SER R 3 26  ? -7.625  9.606   -4.557  1.00 67.39  ? 25  SER V C   1 
ATOM   16939 O  O   . SER R 3 26  ? -7.919  8.724   -3.743  1.00 70.50  ? 25  SER V O   1 
ATOM   16940 C  CB  . SER R 3 26  ? -5.358  10.484  -4.323  1.00 64.18  ? 25  SER V CB  1 
ATOM   16941 O  OG  . SER R 3 26  ? -4.547  11.517  -3.802  1.00 78.07  ? 25  SER V OG  1 
ATOM   16942 N  N   . GLY R 3 27  ? -7.990  9.581   -5.838  1.00 72.49  ? 26  GLY V N   1 
ATOM   16943 C  CA  . GLY R 3 27  ? -8.651  8.401   -6.363  1.00 76.21  ? 26  GLY V CA  1 
ATOM   16944 C  C   . GLY R 3 27  ? -9.932  8.110   -5.601  1.00 72.74  ? 26  GLY V C   1 
ATOM   16945 O  O   . GLY R 3 27  ? -10.463 8.947   -4.869  1.00 70.29  ? 26  GLY V O   1 
ATOM   16946 N  N   . GLY R 3 28  ? -10.422 6.895   -5.772  1.00 73.66  ? 27  GLY V N   1 
ATOM   16947 C  CA  . GLY R 3 28  ? -11.639 6.516   -5.092  1.00 77.44  ? 27  GLY V CA  1 
ATOM   16948 C  C   . GLY R 3 28  ? -12.885 6.911   -5.862  1.00 72.12  ? 27  GLY V C   1 
ATOM   16949 O  O   . GLY R 3 28  ? -12.829 7.393   -7.001  1.00 66.80  ? 27  GLY V O   1 
ATOM   16950 N  N   . ASP R 3 29  ? -14.037 6.697   -5.224  1.00 69.70  ? 28  ASP V N   1 
ATOM   16951 C  CA  . ASP R 3 29  ? -15.279 7.141   -5.833  1.00 69.08  ? 28  ASP V CA  1 
ATOM   16952 C  C   . ASP R 3 29  ? -15.410 8.636   -5.671  1.00 72.07  ? 28  ASP V C   1 
ATOM   16953 O  O   . ASP R 3 29  ? -15.300 9.177   -4.564  1.00 70.92  ? 28  ASP V O   1 
ATOM   16954 C  CB  . ASP R 3 29  ? -16.509 6.453   -5.258  1.00 72.42  ? 28  ASP V CB  1 
ATOM   16955 C  CG  . ASP R 3 29  ? -17.743 6.655   -6.144  1.00 71.26  ? 28  ASP V CG  1 
ATOM   16956 O  OD1 . ASP R 3 29  ? -17.703 7.585   -6.996  1.00 65.32  ? 28  ASP V OD1 1 
ATOM   16957 O  OD2 . ASP R 3 29  ? -18.708 5.848   -6.035  1.00 72.81  ? 28  ASP V OD2 1 
ATOM   16958 N  N   . THR R 3 30  ? -15.647 9.294   -6.790  1.00 72.62  ? 29  THR V N   1 
ATOM   16959 C  CA  . THR R 3 30  ? -15.583 10.730  -6.856  1.00 70.66  ? 29  THR V CA  1 
ATOM   16960 C  C   . THR R 3 30  ? -16.935 11.350  -7.163  1.00 70.04  ? 29  THR V C   1 
ATOM   16961 O  O   . THR R 3 30  ? -17.068 12.576  -7.090  1.00 70.15  ? 29  THR V O   1 
ATOM   16962 C  CB  . THR R 3 30  ? -14.544 11.116  -7.909  1.00 73.65  ? 29  THR V CB  1 
ATOM   16963 O  OG1 . THR R 3 30  ? -14.493 12.538  -8.042  1.00 70.56  ? 29  THR V OG1 1 
ATOM   16964 C  CG2 . THR R 3 30  ? -14.862 10.401  -9.257  1.00 74.24  ? 29  THR V CG2 1 
ATOM   16965 N  N   . ARG R 3 31  ? -17.950 10.523  -7.476  1.00 68.59  ? 30  ARG V N   1 
ATOM   16966 C  CA  . ARG R 3 31  ? -19.336 10.950  -7.642  1.00 64.99  ? 30  ARG V CA  1 
ATOM   16967 C  C   . ARG R 3 31  ? -19.755 11.710  -6.383  1.00 65.06  ? 30  ARG V C   1 
ATOM   16968 O  O   . ARG R 3 31  ? -19.149 11.517  -5.320  1.00 63.78  ? 30  ARG V O   1 
ATOM   16969 C  CB  . ARG R 3 31  ? -20.265 9.751   -7.900  1.00 61.35  ? 30  ARG V CB  1 
ATOM   16970 C  CG  . ARG R 3 31  ? -20.218 9.151   -9.312  1.00 58.29  ? 30  ARG V CG  1 
ATOM   16971 C  CD  . ARG R 3 31  ? -21.000 7.830   -9.382  1.00 60.58  ? 30  ARG V CD  1 
ATOM   16972 N  NE  . ARG R 3 31  ? -20.583 6.885   -8.351  1.00 74.02  ? 30  ARG V NE  1 
ATOM   16973 C  CZ  . ARG R 3 31  ? -20.967 5.614   -8.269  1.00 77.96  ? 30  ARG V CZ  1 
ATOM   16974 N  NH1 . ARG R 3 31  ? -21.859 5.104   -9.112  1.00 78.90  ? 30  ARG V NH1 1 
ATOM   16975 N  NH2 . ARG R 3 31  ? -20.472 4.844   -7.293  1.00 67.62  ? 30  ARG V NH2 1 
ATOM   16976 N  N   . PRO R 3 32  ? -20.762 12.612  -6.459  1.00 67.22  ? 31  PRO V N   1 
ATOM   16977 C  CA  . PRO R 3 32  ? -21.025 13.517  -5.321  1.00 64.62  ? 31  PRO V CA  1 
ATOM   16978 C  C   . PRO R 3 32  ? -21.984 12.983  -4.255  1.00 65.16  ? 31  PRO V C   1 
ATOM   16979 O  O   . PRO R 3 32  ? -22.055 13.563  -3.162  1.00 61.50  ? 31  PRO V O   1 
ATOM   16980 C  CB  . PRO R 3 32  ? -21.607 14.771  -5.988  1.00 59.39  ? 31  PRO V CB  1 
ATOM   16981 C  CG  . PRO R 3 32  ? -22.139 14.301  -7.313  1.00 68.84  ? 31  PRO V CG  1 
ATOM   16982 C  CD  . PRO R 3 32  ? -21.449 13.033  -7.697  1.00 66.24  ? 31  PRO V CD  1 
ATOM   16983 N  N   . TYR R 3 33  ? -22.736 11.913  -4.528  1.00 58.28  ? 32  TYR V N   1 
ATOM   16984 C  CA  . TYR R 3 33  ? -23.620 11.376  -3.502  1.00 55.31  ? 32  TYR V CA  1 
ATOM   16985 C  C   . TYR R 3 33  ? -22.943 10.340  -2.649  1.00 60.37  ? 32  TYR V C   1 
ATOM   16986 O  O   . TYR R 3 33  ? -23.629 9.654   -1.881  1.00 65.21  ? 32  TYR V O   1 
ATOM   16987 C  CB  . TYR R 3 33  ? -24.892 10.780  -4.110  1.00 57.62  ? 32  TYR V CB  1 
ATOM   16988 C  CG  . TYR R 3 33  ? -24.663 9.907   -5.291  1.00 57.21  ? 32  TYR V CG  1 
ATOM   16989 C  CD1 . TYR R 3 33  ? -24.234 8.605   -5.139  1.00 54.48  ? 32  TYR V CD1 1 
ATOM   16990 C  CD2 . TYR R 3 33  ? -24.880 10.394  -6.572  1.00 59.64  ? 32  TYR V CD2 1 
ATOM   16991 C  CE1 . TYR R 3 33  ? -24.017 7.813   -6.232  1.00 56.08  ? 32  TYR V CE1 1 
ATOM   16992 C  CE2 . TYR R 3 33  ? -24.674 9.614   -7.667  1.00 58.01  ? 32  TYR V CE2 1 
ATOM   16993 C  CZ  . TYR R 3 33  ? -24.239 8.327   -7.496  1.00 58.85  ? 32  TYR V CZ  1 
ATOM   16994 O  OH  . TYR R 3 33  ? -24.036 7.547   -8.604  1.00 69.18  ? 32  TYR V OH  1 
ATOM   16995 N  N   . ILE R 3 34  ? -21.625 10.207  -2.787  1.00 61.54  ? 33  ILE V N   1 
ATOM   16996 C  CA  . ILE R 3 34  ? -20.800 9.270   -2.030  1.00 59.47  ? 33  ILE V CA  1 
ATOM   16997 C  C   . ILE R 3 34  ? -20.205 10.062  -0.869  1.00 59.65  ? 33  ILE V C   1 
ATOM   16998 O  O   . ILE R 3 34  ? -19.290 10.873  -1.060  1.00 63.68  ? 33  ILE V O   1 
ATOM   16999 C  CB  . ILE R 3 34  ? -19.691 8.657   -2.902  1.00 57.81  ? 33  ILE V CB  1 
ATOM   17000 C  CG1 . ILE R 3 34  ? -20.268 7.817   -4.020  1.00 55.42  ? 33  ILE V CG1 1 
ATOM   17001 C  CG2 . ILE R 3 34  ? -18.837 7.738   -2.102  1.00 55.65  ? 33  ILE V CG2 1 
ATOM   17002 C  CD1 . ILE R 3 34  ? -21.198 6.790   -3.531  1.00 63.65  ? 33  ILE V CD1 1 
ATOM   17003 N  N   . THR R 3 35  ? -20.712 9.841   0.335   1.00 53.48  ? 34  THR V N   1 
ATOM   17004 C  CA  . THR R 3 35  ? -20.300 10.607  1.497   1.00 55.78  ? 34  THR V CA  1 
ATOM   17005 C  C   . THR R 3 35  ? -19.474 9.753   2.450   1.00 57.83  ? 34  THR V C   1 
ATOM   17006 O  O   . THR R 3 35  ? -19.656 8.539   2.540   1.00 62.30  ? 34  THR V O   1 
ATOM   17007 C  CB  . THR R 3 35  ? -21.523 11.164  2.218   1.00 54.28  ? 34  THR V CB  1 
ATOM   17008 O  OG1 . THR R 3 35  ? -22.437 10.104  2.489   1.00 54.31  ? 34  THR V OG1 1 
ATOM   17009 C  CG2 . THR R 3 35  ? -22.212 12.153  1.330   1.00 61.12  ? 34  THR V CG2 1 
ATOM   17010 N  N   . TYR R 3 36  ? -18.556 10.395  3.163   1.00 57.19  ? 35  TYR V N   1 
ATOM   17011 C  CA  . TYR R 3 36  ? -17.775 9.728   4.193   1.00 61.94  ? 35  TYR V CA  1 
ATOM   17012 C  C   . TYR R 3 36  ? -17.823 10.529  5.488   1.00 60.19  ? 35  TYR V C   1 
ATOM   17013 O  O   . TYR R 3 36  ? -18.219 11.696  5.514   1.00 57.74  ? 35  TYR V O   1 
ATOM   17014 C  CB  . TYR R 3 36  ? -16.314 9.539   3.766   1.00 63.43  ? 35  TYR V CB  1 
ATOM   17015 C  CG  . TYR R 3 36  ? -16.092 8.971   2.386   1.00 59.68  ? 35  TYR V CG  1 
ATOM   17016 C  CD1 . TYR R 3 36  ? -16.029 9.786   1.275   1.00 61.19  ? 35  TYR V CD1 1 
ATOM   17017 C  CD2 . TYR R 3 36  ? -15.861 7.626   2.210   1.00 57.62  ? 35  TYR V CD2 1 
ATOM   17018 C  CE1 . TYR R 3 36  ? -15.790 9.265   0.017   1.00 63.26  ? 35  TYR V CE1 1 
ATOM   17019 C  CE2 . TYR R 3 36  ? -15.617 7.097   0.957   1.00 58.75  ? 35  TYR V CE2 1 
ATOM   17020 C  CZ  . TYR R 3 36  ? -15.580 7.919   -0.137  1.00 60.86  ? 35  TYR V CZ  1 
ATOM   17021 O  OH  . TYR R 3 36  ? -15.330 7.392   -1.389  1.00 64.16  ? 35  TYR V OH  1 
ATOM   17022 N  N   . TRP R 3 37  ? -17.399 9.894   6.572   1.00 61.80  ? 36  TRP V N   1 
ATOM   17023 C  CA  . TRP R 3 37  ? -17.170 10.584  7.836   1.00 65.21  ? 36  TRP V CA  1 
ATOM   17024 C  C   . TRP R 3 37  ? -15.663 10.589  8.057   1.00 69.55  ? 36  TRP V C   1 
ATOM   17025 O  O   . TRP R 3 37  ? -15.105 9.666   8.649   1.00 69.58  ? 36  TRP V O   1 
ATOM   17026 C  CB  . TRP R 3 37  ? -17.901 9.923   8.999   1.00 71.37  ? 36  TRP V CB  1 
ATOM   17027 C  CG  . TRP R 3 37  ? -19.335 10.369  9.186   1.00 67.56  ? 36  TRP V CG  1 
ATOM   17028 C  CD1 . TRP R 3 37  ? -20.444 9.816   8.631   1.00 64.23  ? 36  TRP V CD1 1 
ATOM   17029 C  CD2 . TRP R 3 37  ? -19.788 11.481  9.966   1.00 66.19  ? 36  TRP V CD2 1 
ATOM   17030 N  NE1 . TRP R 3 37  ? -21.559 10.502  9.024   1.00 66.82  ? 36  TRP V NE1 1 
ATOM   17031 C  CE2 . TRP R 3 37  ? -21.184 11.533  9.843   1.00 65.99  ? 36  TRP V CE2 1 
ATOM   17032 C  CE3 . TRP R 3 37  ? -19.146 12.436  10.757  1.00 69.49  ? 36  TRP V CE3 1 
ATOM   17033 C  CZ2 . TRP R 3 37  ? -21.955 12.508  10.475  1.00 68.44  ? 36  TRP V CZ2 1 
ATOM   17034 C  CZ3 . TRP R 3 37  ? -19.910 13.399  11.391  1.00 68.79  ? 36  TRP V CZ3 1 
ATOM   17035 C  CH2 . TRP R 3 37  ? -21.300 13.425  11.248  1.00 68.68  ? 36  TRP V CH2 1 
ATOM   17036 N  N   . MET R 3 38  ? -15.011 11.636  7.561   1.00 72.15  ? 37  MET V N   1 
ATOM   17037 C  CA  . MET R 3 38  ? -13.572 11.757  7.686   1.00 66.26  ? 37  MET V CA  1 
ATOM   17038 C  C   . MET R 3 38  ? -13.224 12.072  9.132   1.00 70.13  ? 37  MET V C   1 
ATOM   17039 O  O   . MET R 3 38  ? -13.918 12.847  9.792   1.00 70.86  ? 37  MET V O   1 
ATOM   17040 C  CB  . MET R 3 38  ? -13.076 12.874  6.794   1.00 60.71  ? 37  MET V CB  1 
ATOM   17041 C  CG  . MET R 3 38  ? -13.232 12.519  5.374   1.00 59.04  ? 37  MET V CG  1 
ATOM   17042 S  SD  . MET R 3 38  ? -11.934 11.485  4.768   1.00 70.24  ? 37  MET V SD  1 
ATOM   17043 C  CE  . MET R 3 38  ? -12.792 10.822  3.340   1.00 64.17  ? 37  MET V CE  1 
ATOM   17044 N  N   . GLY R 3 39  ? -12.149 11.478  9.632   1.00 74.11  ? 38  GLY V N   1 
ATOM   17045 C  CA  . GLY R 3 39  ? -11.769 11.695  11.020  1.00 73.55  ? 38  GLY V CA  1 
ATOM   17046 C  C   . GLY R 3 39  ? -10.272 11.720  11.251  1.00 71.38  ? 38  GLY V C   1 
ATOM   17047 O  O   . GLY R 3 39  ? -9.497  11.084  10.525  1.00 72.14  ? 38  GLY V O   1 
ATOM   17048 N  N   . TRP R 3 40  ? -9.864  12.452  12.288  1.00 70.51  ? 39  TRP V N   1 
ATOM   17049 C  CA  . TRP R 3 40  ? -8.472  12.482  12.728  1.00 74.79  ? 39  TRP V CA  1 
ATOM   17050 C  C   . TRP R 3 40  ? -8.326  11.639  13.990  1.00 73.58  ? 39  TRP V C   1 
ATOM   17051 O  O   . TRP R 3 40  ? -9.002  11.882  14.990  1.00 72.92  ? 39  TRP V O   1 
ATOM   17052 C  CB  . TRP R 3 40  ? -7.980  13.917  12.953  1.00 69.18  ? 39  TRP V CB  1 
ATOM   17053 C  CG  . TRP R 3 40  ? -7.622  14.613  11.679  1.00 63.15  ? 39  TRP V CG  1 
ATOM   17054 C  CD1 . TRP R 3 40  ? -8.394  15.479  10.972  1.00 65.70  ? 39  TRP V CD1 1 
ATOM   17055 C  CD2 . TRP R 3 40  ? -6.392  14.506  10.968  1.00 67.06  ? 39  TRP V CD2 1 
ATOM   17056 N  NE1 . TRP R 3 40  ? -7.732  15.911  9.853   1.00 63.13  ? 39  TRP V NE1 1 
ATOM   17057 C  CE2 . TRP R 3 40  ? -6.494  15.330  9.827   1.00 67.57  ? 39  TRP V CE2 1 
ATOM   17058 C  CE3 . TRP R 3 40  ? -5.212  13.786  11.176  1.00 69.51  ? 39  TRP V CE3 1 
ATOM   17059 C  CZ2 . TRP R 3 40  ? -5.458  15.455  8.893   1.00 67.98  ? 39  TRP V CZ2 1 
ATOM   17060 C  CZ3 . TRP R 3 40  ? -4.178  13.917  10.250  1.00 69.38  ? 39  TRP V CZ3 1 
ATOM   17061 C  CH2 . TRP R 3 40  ? -4.311  14.743  9.123   1.00 66.24  ? 39  TRP V CH2 1 
ATOM   17062 N  N   . TYR R 3 41  ? -7.445  10.655  13.935  1.00 75.35  ? 40  TYR V N   1 
ATOM   17063 C  CA  . TYR R 3 41  ? -7.216  9.732   15.027  1.00 77.34  ? 40  TYR V CA  1 
ATOM   17064 C  C   . TYR R 3 41  ? -5.833  9.935   15.617  1.00 80.98  ? 40  TYR V C   1 
ATOM   17065 O  O   . TYR R 3 41  ? -4.992  10.658  15.081  1.00 81.47  ? 40  TYR V O   1 
ATOM   17066 C  CB  . TYR R 3 41  ? -7.396  8.303   14.535  1.00 80.28  ? 40  TYR V CB  1 
ATOM   17067 C  CG  . TYR R 3 41  ? -8.837  8.026   14.269  1.00 80.58  ? 40  TYR V CG  1 
ATOM   17068 C  CD1 . TYR R 3 41  ? -9.404  8.281   13.021  1.00 77.24  ? 40  TYR V CD1 1 
ATOM   17069 C  CD2 . TYR R 3 41  ? -9.647  7.527   15.267  1.00 85.61  ? 40  TYR V CD2 1 
ATOM   17070 C  CE1 . TYR R 3 41  ? -10.755 8.030   12.793  1.00 77.34  ? 40  TYR V CE1 1 
ATOM   17071 C  CE2 . TYR R 3 41  ? -10.983 7.282   15.048  1.00 87.24  ? 40  TYR V CE2 1 
ATOM   17072 C  CZ  . TYR R 3 41  ? -11.524 7.532   13.818  1.00 77.70  ? 40  TYR V CZ  1 
ATOM   17073 O  OH  . TYR R 3 41  ? -12.839 7.266   13.655  1.00 80.24  ? 40  TYR V OH  1 
ATOM   17074 N  N   . ARG R 3 42  ? -5.601  9.258   16.730  1.00 87.73  ? 41  ARG V N   1 
ATOM   17075 C  CA  . ARG R 3 42  ? -4.426  9.516   17.546  1.00 88.32  ? 41  ARG V CA  1 
ATOM   17076 C  C   . ARG R 3 42  ? -3.942  8.200   18.143  1.00 93.69  ? 41  ARG V C   1 
ATOM   17077 O  O   . ARG R 3 42  ? -4.757  7.422   18.649  1.00 101.62 ? 41  ARG V O   1 
ATOM   17078 C  CB  . ARG R 3 42  ? -4.787  10.512  18.641  1.00 84.47  ? 41  ARG V CB  1 
ATOM   17079 C  CG  . ARG R 3 42  ? -3.691  11.404  19.019  1.00 86.19  ? 41  ARG V CG  1 
ATOM   17080 C  CD  . ARG R 3 42  ? -3.910  11.814  20.433  1.00 91.05  ? 41  ARG V CD  1 
ATOM   17081 N  NE  . ARG R 3 42  ? -4.508  13.129  20.556  1.00 86.61  ? 41  ARG V NE  1 
ATOM   17082 C  CZ  . ARG R 3 42  ? -4.869  13.655  21.714  1.00 93.24  ? 41  ARG V CZ  1 
ATOM   17083 N  NH1 . ARG R 3 42  ? -4.809  12.959  22.836  1.00 99.03  ? 41  ARG V NH1 1 
ATOM   17084 N  NH2 . ARG R 3 42  ? -5.290  14.914  21.750  1.00 98.91  ? 41  ARG V NH2 1 
ATOM   17085 N  N   . GLN R 3 43  ? -2.637  7.932   18.077  1.00 89.58  ? 42  GLN V N   1 
ATOM   17086 C  CA  . GLN R 3 43  ? -2.055  6.739   18.705  1.00 95.81  ? 42  GLN V CA  1 
ATOM   17087 C  C   . GLN R 3 43  ? -0.768  7.136   19.415  1.00 100.01 ? 42  GLN V C   1 
ATOM   17088 O  O   . GLN R 3 43  ? 0.294   7.194   18.791  1.00 98.39  ? 42  GLN V O   1 
ATOM   17089 C  CB  . GLN R 3 43  ? -1.780  5.617   17.701  1.00 93.33  ? 42  GLN V CB  1 
ATOM   17090 C  CG  . GLN R 3 43  ? -1.190  4.363   18.351  1.00 89.77  ? 42  GLN V CG  1 
ATOM   17091 C  CD  . GLN R 3 43  ? -1.769  3.057   17.822  1.00 90.75  ? 42  GLN V CD  1 
ATOM   17092 O  OE1 . GLN R 3 43  ? -2.101  2.940   16.644  1.00 83.31  ? 42  GLN V OE1 1 
ATOM   17093 N  NE2 . GLN R 3 43  ? -1.881  2.064   18.696  1.00 95.39  ? 42  GLN V NE2 1 
ATOM   17094 N  N   . ALA R 3 44  ? -0.871  7.400   20.723  1.00 104.94 ? 43  ALA V N   1 
ATOM   17095 C  CA  . ALA R 3 44  ? 0.255   7.608   21.641  1.00 105.72 ? 43  ALA V CA  1 
ATOM   17096 C  C   . ALA R 3 44  ? 1.092   6.327   21.704  1.00 109.23 ? 43  ALA V C   1 
ATOM   17097 O  O   . ALA R 3 44  ? 0.660   5.295   21.168  1.00 107.27 ? 43  ALA V O   1 
ATOM   17098 C  CB  . ALA R 3 44  ? -0.272  8.016   23.022  1.00 109.08 ? 43  ALA V CB  1 
ATOM   17099 N  N   . PRO R 3 45  ? 2.305   6.329   22.292  1.00 109.77 ? 44  PRO V N   1 
ATOM   17100 C  CA  . PRO R 3 45  ? 3.126   5.110   22.247  1.00 113.83 ? 44  PRO V CA  1 
ATOM   17101 C  C   . PRO R 3 45  ? 2.729   4.187   23.384  1.00 118.20 ? 44  PRO V C   1 
ATOM   17102 O  O   . PRO R 3 45  ? 2.964   4.489   24.559  1.00 123.32 ? 44  PRO V O   1 
ATOM   17103 C  CB  . PRO R 3 45  ? 4.555   5.647   22.410  1.00 109.86 ? 44  PRO V CB  1 
ATOM   17104 C  CG  . PRO R 3 45  ? 4.414   7.037   22.993  1.00 108.59 ? 44  PRO V CG  1 
ATOM   17105 C  CD  . PRO R 3 45  ? 2.948   7.372   23.109  1.00 106.87 ? 44  PRO V CD  1 
ATOM   17106 N  N   . GLY R 3 46  ? 2.093   3.070   23.045  1.00 114.57 ? 45  GLY V N   1 
ATOM   17107 C  CA  . GLY R 3 46  ? 1.520   2.191   24.037  1.00 113.37 ? 45  GLY V CA  1 
ATOM   17108 C  C   . GLY R 3 46  ? 0.008   2.275   24.185  1.00 112.99 ? 45  GLY V C   1 
ATOM   17109 O  O   . GLY R 3 46  ? -0.596  1.312   24.660  1.00 115.09 ? 45  GLY V O   1 
ATOM   17110 N  N   . LYS R 3 47  ? -0.622  3.389   23.801  1.00 111.96 ? 46  LYS V N   1 
ATOM   17111 C  CA  . LYS R 3 47  ? -2.081  3.481   23.832  1.00 111.02 ? 46  LYS V CA  1 
ATOM   17112 C  C   . LYS R 3 47  ? -2.697  2.843   22.584  1.00 111.86 ? 46  LYS V C   1 
ATOM   17113 O  O   . LYS R 3 47  ? -1.999  2.346   21.692  1.00 109.79 ? 46  LYS V O   1 
ATOM   17114 C  CB  . LYS R 3 47  ? -2.531  4.936   23.983  1.00 103.61 ? 46  LYS V CB  1 
ATOM   17115 C  CG  . LYS R 3 47  ? -1.919  5.622   25.187  1.00 107.01 ? 46  LYS V CG  1 
ATOM   17116 C  CD  . LYS R 3 47  ? -2.149  4.786   26.442  1.00 111.28 ? 46  LYS V CD  1 
ATOM   17117 C  CE  . LYS R 3 47  ? -1.014  4.958   27.426  1.00 117.12 ? 46  LYS V CE  1 
ATOM   17118 N  NZ  . LYS R 3 47  ? 0.285   4.675   26.744  1.00 112.77 ? 46  LYS V NZ  1 
ATOM   17119 N  N   . GLU R 3 48  ? -4.034  2.830   22.537  1.00 109.11 ? 47  GLU V N   1 
ATOM   17120 C  CA  . GLU R 3 48  ? -4.767  2.373   21.367  1.00 104.95 ? 47  GLU V CA  1 
ATOM   17121 C  C   . GLU R 3 48  ? -5.202  3.584   20.550  1.00 99.92  ? 47  GLU V C   1 
ATOM   17122 O  O   . GLU R 3 48  ? -4.951  4.731   20.926  1.00 96.85  ? 47  GLU V O   1 
ATOM   17123 C  CB  . GLU R 3 48  ? -5.940  1.474   21.772  1.00 100.00 ? 47  GLU V CB  1 
ATOM   17124 C  CG  . GLU R 3 48  ? -6.454  0.614   20.624  1.00 104.91 ? 47  GLU V CG  1 
ATOM   17125 C  CD  . GLU R 3 48  ? -5.565  -0.587  20.340  1.00 119.03 ? 47  GLU V CD  1 
ATOM   17126 O  OE1 . GLU R 3 48  ? -5.586  -1.556  21.131  1.00 122.79 ? 47  GLU V OE1 1 
ATOM   17127 O  OE2 . GLU R 3 48  ? -4.831  -0.551  19.320  1.00 120.07 ? 47  GLU V OE2 1 
ATOM   17128 N  N   . ARG R 3 49  ? -5.817  3.324   19.393  1.00 98.93  ? 48  ARG V N   1 
ATOM   17129 C  CA  . ARG R 3 49  ? -6.245  4.399   18.503  1.00 97.21  ? 48  ARG V CA  1 
ATOM   17130 C  C   . ARG R 3 49  ? -7.352  5.215   19.150  1.00 91.79  ? 48  ARG V C   1 
ATOM   17131 O  O   . ARG R 3 49  ? -8.395  4.674   19.518  1.00 93.27  ? 48  ARG V O   1 
ATOM   17132 C  CB  . ARG R 3 49  ? -6.735  3.837   17.175  1.00 95.67  ? 48  ARG V CB  1 
ATOM   17133 C  CG  . ARG R 3 49  ? -5.671  3.302   16.250  1.00 90.21  ? 48  ARG V CG  1 
ATOM   17134 C  CD  . ARG R 3 49  ? -5.001  4.441   15.490  1.00 82.56  ? 48  ARG V CD  1 
ATOM   17135 N  NE  . ARG R 3 49  ? -4.838  4.094   14.080  1.00 81.86  ? 48  ARG V NE  1 
ATOM   17136 C  CZ  . ARG R 3 49  ? -3.758  3.533   13.547  1.00 79.63  ? 48  ARG V CZ  1 
ATOM   17137 N  NH1 . ARG R 3 49  ? -2.703  3.221   14.287  1.00 84.62  ? 48  ARG V NH1 1 
ATOM   17138 N  NH2 . ARG R 3 49  ? -3.745  3.258   12.242  1.00 68.06  ? 48  ARG V NH2 1 
ATOM   17139 N  N   . GLU R 3 50  ? -7.139  6.522   19.261  1.00 85.41  ? 49  GLU V N   1 
ATOM   17140 C  CA  . GLU R 3 50  ? -8.032  7.352   20.055  1.00 88.83  ? 49  GLU V CA  1 
ATOM   17141 C  C   . GLU R 3 50  ? -9.143  7.961   19.201  1.00 97.44  ? 49  GLU V C   1 
ATOM   17142 O  O   . GLU R 3 50  ? -10.295 7.512   19.253  1.00 107.54 ? 49  GLU V O   1 
ATOM   17143 C  CB  . GLU R 3 50  ? -7.243  8.452   20.771  1.00 90.59  ? 49  GLU V CB  1 
ATOM   17144 C  CG  . GLU R 3 50  ? -7.871  8.927   22.082  1.00 93.59  ? 49  GLU V CG  1 
ATOM   17145 C  CD  . GLU R 3 50  ? -7.457  10.355  22.458  1.00 101.54 ? 49  GLU V CD  1 
ATOM   17146 O  OE1 . GLU R 3 50  ? -8.009  11.311  21.875  1.00 101.86 ? 49  GLU V OE1 1 
ATOM   17147 O  OE2 . GLU R 3 50  ? -6.608  10.534  23.357  1.00 101.83 ? 49  GLU V OE2 1 
ATOM   17148 N  N   . GLY R 3 51  ? -8.830  8.987   18.418  1.00 89.63  ? 50  GLY V N   1 
ATOM   17149 C  CA  . GLY R 3 51  ? -9.888  9.671   17.702  1.00 84.75  ? 50  GLY V CA  1 
ATOM   17150 C  C   . GLY R 3 51  ? -10.228 11.005  18.322  1.00 83.46  ? 50  GLY V C   1 
ATOM   17151 O  O   . GLY R 3 51  ? -10.719 11.064  19.454  1.00 78.53  ? 50  GLY V O   1 
ATOM   17152 N  N   . VAL R 3 52  ? -9.968  12.080  17.580  1.00 82.22  ? 51  VAL V N   1 
ATOM   17153 C  CA  . VAL R 3 52  ? -10.053 13.427  18.106  1.00 78.35  ? 51  VAL V CA  1 
ATOM   17154 C  C   . VAL R 3 52  ? -11.154 14.234  17.431  1.00 78.22  ? 51  VAL V C   1 
ATOM   17155 O  O   . VAL R 3 52  ? -11.900 14.939  18.111  1.00 84.13  ? 51  VAL V O   1 
ATOM   17156 C  CB  . VAL R 3 52  ? -8.691  14.145  18.006  1.00 75.65  ? 51  VAL V CB  1 
ATOM   17157 C  CG1 . VAL R 3 52  ? -7.656  13.377  18.793  1.00 85.29  ? 51  VAL V CG1 1 
ATOM   17158 C  CG2 . VAL R 3 52  ? -8.253  14.311  16.577  1.00 72.76  ? 51  VAL V CG2 1 
ATOM   17159 N  N   . ALA R 3 53  ? -11.297 14.143  16.108  1.00 73.54  ? 52  ALA V N   1 
ATOM   17160 C  CA  . ALA R 3 53  ? -12.357 14.894  15.444  1.00 72.66  ? 52  ALA V CA  1 
ATOM   17161 C  C   . ALA R 3 53  ? -12.806 14.188  14.175  1.00 71.25  ? 52  ALA V C   1 
ATOM   17162 O  O   . ALA R 3 53  ? -12.047 13.448  13.546  1.00 69.90  ? 52  ALA V O   1 
ATOM   17163 C  CB  . ALA R 3 53  ? -11.928 16.321  15.102  1.00 70.46  ? 52  ALA V CB  1 
ATOM   17164 N  N   . THR R 3 54  ? -14.056 14.447  13.803  1.00 69.36  ? 53  THR V N   1 
ATOM   17165 C  CA  . THR R 3 54  ? -14.627 13.936  12.570  1.00 69.04  ? 53  THR V CA  1 
ATOM   17166 C  C   . THR R 3 54  ? -15.458 15.034  11.925  1.00 69.36  ? 53  THR V C   1 
ATOM   17167 O  O   . THR R 3 54  ? -15.897 15.971  12.590  1.00 71.53  ? 53  THR V O   1 
ATOM   17168 C  CB  . THR R 3 54  ? -15.464 12.670  12.816  1.00 69.71  ? 53  THR V CB  1 
ATOM   17169 O  OG1 . THR R 3 54  ? -15.519 11.867  11.624  1.00 70.73  ? 53  THR V OG1 1 
ATOM   17170 C  CG2 . THR R 3 54  ? -16.849 13.019  13.305  1.00 69.53  ? 53  THR V CG2 1 
ATOM   17171 N  N   . ILE R 3 55  ? -15.643 14.922  10.611  1.00 71.40  ? 54  ILE V N   1 
ATOM   17172 C  CA  . ILE R 3 55  ? -16.360 15.920  9.817   1.00 68.89  ? 54  ILE V CA  1 
ATOM   17173 C  C   . ILE R 3 55  ? -17.087 15.194  8.691   1.00 72.06  ? 54  ILE V C   1 
ATOM   17174 O  O   . ILE R 3 55  ? -16.536 14.259  8.098   1.00 73.07  ? 54  ILE V O   1 
ATOM   17175 C  CB  . ILE R 3 55  ? -15.387 16.988  9.279   1.00 65.41  ? 54  ILE V CB  1 
ATOM   17176 C  CG1 . ILE R 3 55  ? -16.140 18.226  8.853   1.00 62.35  ? 54  ILE V CG1 1 
ATOM   17177 C  CG2 . ILE R 3 55  ? -14.640 16.471  8.063   1.00 64.03  ? 54  ILE V CG2 1 
ATOM   17178 C  CD1 . ILE R 3 55  ? -15.284 19.163  8.141   1.00 59.41  ? 54  ILE V CD1 1 
ATOM   17179 N  N   . TYR R 3 56  ? -18.336 15.597  8.408   1.00 66.17  ? 55  TYR V N   1 
ATOM   17180 C  CA  . TYR R 3 56  ? -19.167 14.915  7.413   1.00 61.89  ? 55  TYR V CA  1 
ATOM   17181 C  C   . TYR R 3 56  ? -19.042 15.595  6.065   1.00 58.46  ? 55  TYR V C   1 
ATOM   17182 O  O   . TYR R 3 56  ? -19.250 16.806  5.965   1.00 58.99  ? 55  TYR V O   1 
ATOM   17183 C  CB  . TYR R 3 56  ? -20.633 14.904  7.817   1.00 61.59  ? 55  TYR V CB  1 
ATOM   17184 C  CG  . TYR R 3 56  ? -21.531 14.152  6.851   1.00 62.16  ? 55  TYR V CG  1 
ATOM   17185 C  CD1 . TYR R 3 56  ? -21.420 12.778  6.676   1.00 63.41  ? 55  TYR V CD1 1 
ATOM   17186 C  CD2 . TYR R 3 56  ? -22.494 14.821  6.111   1.00 61.32  ? 55  TYR V CD2 1 
ATOM   17187 C  CE1 . TYR R 3 56  ? -22.266 12.088  5.793   1.00 62.29  ? 55  TYR V CE1 1 
ATOM   17188 C  CE2 . TYR R 3 56  ? -23.333 14.143  5.238   1.00 60.96  ? 55  TYR V CE2 1 
ATOM   17189 C  CZ  . TYR R 3 56  ? -23.215 12.785  5.072   1.00 61.98  ? 55  TYR V CZ  1 
ATOM   17190 O  OH  . TYR R 3 56  ? -24.066 12.147  4.192   1.00 59.78  ? 55  TYR V OH  1 
ATOM   17191 N  N   . THR R 3 57  ? -18.727 14.820  5.027   1.00 56.35  ? 56  THR V N   1 
ATOM   17192 C  CA  . THR R 3 57  ? -18.482 15.460  3.745   1.00 56.36  ? 56  THR V CA  1 
ATOM   17193 C  C   . THR R 3 57  ? -19.758 15.796  2.997   1.00 60.55  ? 56  THR V C   1 
ATOM   17194 O  O   . THR R 3 57  ? -19.728 16.691  2.155   1.00 60.44  ? 56  THR V O   1 
ATOM   17195 C  CB  . THR R 3 57  ? -17.549 14.611  2.877   1.00 52.45  ? 56  THR V CB  1 
ATOM   17196 O  OG1 . THR R 3 57  ? -18.263 13.573  2.189   1.00 45.06  ? 56  THR V OG1 1 
ATOM   17197 C  CG2 . THR R 3 57  ? -16.502 13.989  3.757   1.00 55.81  ? 56  THR V CG2 1 
ATOM   17198 N  N   . GLY R 3 58  ? -20.884 15.153  3.309   1.00 60.78  ? 57  GLY V N   1 
ATOM   17199 C  CA  . GLY R 3 58  ? -22.124 15.582  2.693   1.00 59.82  ? 57  GLY V CA  1 
ATOM   17200 C  C   . GLY R 3 58  ? -22.586 16.950  3.156   1.00 64.26  ? 57  GLY V C   1 
ATOM   17201 O  O   . GLY R 3 58  ? -23.292 17.640  2.411   1.00 66.55  ? 57  GLY V O   1 
ATOM   17202 N  N   . GLY R 3 59  ? -22.177 17.374  4.347   1.00 61.54  ? 58  GLY V N   1 
ATOM   17203 C  CA  . GLY R 3 59  ? -22.503 18.703  4.810   1.00 59.88  ? 58  GLY V CA  1 
ATOM   17204 C  C   . GLY R 3 59  ? -21.349 19.340  5.551   1.00 64.40  ? 58  GLY V C   1 
ATOM   17205 O  O   . GLY R 3 59  ? -20.300 19.617  4.961   1.00 64.90  ? 58  GLY V O   1 
ATOM   17206 N  N   . SER R 3 60  ? -21.543 19.566  6.846   1.00 62.03  ? 59  SER V N   1 
ATOM   17207 C  CA  . SER R 3 60  ? -20.657 20.411  7.632   1.00 56.77  ? 59  SER V CA  1 
ATOM   17208 C  C   . SER R 3 60  ? -20.578 20.012  9.091   1.00 61.70  ? 59  SER V C   1 
ATOM   17209 O  O   . SER R 3 60  ? -19.793 20.619  9.830   1.00 61.66  ? 59  SER V O   1 
ATOM   17210 C  CB  . SER R 3 60  ? -21.123 21.862  7.517   1.00 59.79  ? 59  SER V CB  1 
ATOM   17211 O  OG  . SER R 3 60  ? -22.503 21.958  7.847   1.00 64.63  ? 59  SER V OG  1 
ATOM   17212 N  N   . GLY R 3 61  ? -21.364 19.031  9.534   1.00 65.11  ? 60  GLY V N   1 
ATOM   17213 C  CA  . GLY R 3 61  ? -21.351 18.581  10.909  1.00 67.47  ? 60  GLY V CA  1 
ATOM   17214 C  C   . GLY R 3 61  ? -19.980 18.143  11.378  1.00 69.04  ? 60  GLY V C   1 
ATOM   17215 O  O   . GLY R 3 61  ? -19.352 17.269  10.769  1.00 69.03  ? 60  GLY V O   1 
ATOM   17216 N  N   . THR R 3 62  ? -19.493 18.758  12.447  1.00 66.19  ? 61  THR V N   1 
ATOM   17217 C  CA  . THR R 3 62  ? -18.245 18.338  13.053  1.00 64.44  ? 61  THR V CA  1 
ATOM   17218 C  C   . THR R 3 62  ? -18.530 17.744  14.414  1.00 65.38  ? 61  THR V C   1 
ATOM   17219 O  O   . THR R 3 62  ? -19.523 18.079  15.065  1.00 66.17  ? 61  THR V O   1 
ATOM   17220 C  CB  . THR R 3 62  ? -17.280 19.491  13.232  1.00 66.08  ? 61  THR V CB  1 
ATOM   17221 O  OG1 . THR R 3 62  ? -18.002 20.631  13.686  1.00 75.60  ? 61  THR V OG1 1 
ATOM   17222 C  CG2 . THR R 3 62  ? -16.698 19.827  11.910  1.00 69.89  ? 61  THR V CG2 1 
ATOM   17223 N  N   . TYR R 3 63  ? -17.648 16.860  14.836  1.00 69.01  ? 62  TYR V N   1 
ATOM   17224 C  CA  . TYR R 3 63  ? -17.713 16.332  16.178  1.00 71.76  ? 62  TYR V CA  1 
ATOM   17225 C  C   . TYR R 3 63  ? -16.285 16.171  16.665  1.00 71.94  ? 62  TYR V C   1 
ATOM   17226 O  O   . TYR R 3 63  ? -15.411 15.724  15.920  1.00 69.85  ? 62  TYR V O   1 
ATOM   17227 C  CB  . TYR R 3 63  ? -18.485 15.007  16.228  1.00 70.74  ? 62  TYR V CB  1 
ATOM   17228 C  CG  . TYR R 3 63  ? -19.973 15.180  15.989  1.00 71.63  ? 62  TYR V CG  1 
ATOM   17229 C  CD1 . TYR R 3 63  ? -20.806 15.656  16.991  1.00 71.84  ? 62  TYR V CD1 1 
ATOM   17230 C  CD2 . TYR R 3 63  ? -20.547 14.842  14.766  1.00 71.58  ? 62  TYR V CD2 1 
ATOM   17231 C  CE1 . TYR R 3 63  ? -22.171 15.807  16.778  1.00 75.00  ? 62  TYR V CE1 1 
ATOM   17232 C  CE2 . TYR R 3 63  ? -21.915 14.983  14.547  1.00 73.50  ? 62  TYR V CE2 1 
ATOM   17233 C  CZ  . TYR R 3 63  ? -22.721 15.469  15.557  1.00 75.14  ? 62  TYR V CZ  1 
ATOM   17234 O  OH  . TYR R 3 63  ? -24.072 15.626  15.344  1.00 73.48  ? 62  TYR V OH  1 
ATOM   17235 N  N   . TYR R 3 64  ? -16.051 16.584  17.898  1.00 74.31  ? 63  TYR V N   1 
ATOM   17236 C  CA  . TYR R 3 64  ? -14.750 16.514  18.537  1.00 76.50  ? 63  TYR V CA  1 
ATOM   17237 C  C   . TYR R 3 64  ? -14.776 15.489  19.660  1.00 82.06  ? 63  TYR V C   1 
ATOM   17238 O  O   . TYR R 3 64  ? -15.821 14.927  20.009  1.00 81.37  ? 63  TYR V O   1 
ATOM   17239 C  CB  . TYR R 3 64  ? -14.350 17.894  19.038  1.00 69.99  ? 63  TYR V CB  1 
ATOM   17240 C  CG  . TYR R 3 64  ? -14.330 18.912  17.926  1.00 70.79  ? 63  TYR V CG  1 
ATOM   17241 C  CD1 . TYR R 3 64  ? -13.246 19.030  17.074  1.00 71.39  ? 63  TYR V CD1 1 
ATOM   17242 C  CD2 . TYR R 3 64  ? -15.453 19.662  17.640  1.00 78.07  ? 63  TYR V CD2 1 
ATOM   17243 C  CE1 . TYR R 3 64  ? -13.244 19.958  16.031  1.00 71.78  ? 63  TYR V CE1 1 
ATOM   17244 C  CE2 . TYR R 3 64  ? -15.473 20.575  16.593  1.00 77.72  ? 63  TYR V CE2 1 
ATOM   17245 C  CZ  . TYR R 3 64  ? -14.372 20.725  15.793  1.00 74.75  ? 63  TYR V CZ  1 
ATOM   17246 O  OH  . TYR R 3 64  ? -14.423 21.640  14.758  1.00 69.80  ? 63  TYR V OH  1 
ATOM   17247 N  N   . SER R 3 65  ? -13.599 15.223  20.203  1.00 83.29  ? 64  SER V N   1 
ATOM   17248 C  CA  . SER R 3 65  ? -13.463 14.262  21.279  1.00 87.33  ? 64  SER V CA  1 
ATOM   17249 C  C   . SER R 3 65  ? -13.335 14.992  22.600  1.00 93.44  ? 64  SER V C   1 
ATOM   17250 O  O   . SER R 3 65  ? -13.170 16.210  22.660  1.00 91.51  ? 64  SER V O   1 
ATOM   17251 C  CB  . SER R 3 65  ? -12.255 13.354  21.055  1.00 89.93  ? 64  SER V CB  1 
ATOM   17252 O  OG  . SER R 3 65  ? -11.707 12.936  22.293  1.00 99.45  ? 64  SER V OG  1 
ATOM   17253 N  N   . ASP R 3 66  ? -13.412 14.211  23.669  1.00 100.57 ? 65  ASP V N   1 
ATOM   17254 C  CA  . ASP R 3 66  ? -13.384 14.782  25.006  1.00 108.55 ? 65  ASP V CA  1 
ATOM   17255 C  C   . ASP R 3 66  ? -12.038 15.460  25.309  1.00 104.91 ? 65  ASP V C   1 
ATOM   17256 O  O   . ASP R 3 66  ? -11.998 16.616  25.753  1.00 93.83  ? 65  ASP V O   1 
ATOM   17257 C  CB  . ASP R 3 66  ? -13.715 13.675  26.007  1.00 111.45 ? 65  ASP V CB  1 
ATOM   17258 C  CG  . ASP R 3 66  ? -14.371 14.204  27.252  1.00 116.53 ? 65  ASP V CG  1 
ATOM   17259 O  OD1 . ASP R 3 66  ? -14.347 15.442  27.453  1.00 120.08 ? 65  ASP V OD1 1 
ATOM   17260 O  OD2 . ASP R 3 66  ? -14.925 13.389  28.016  1.00 116.52 ? 65  ASP V OD2 1 
ATOM   17261 N  N   . SER R 3 67  ? -10.918 14.756  25.056  1.00 103.27 ? 66  SER V N   1 
ATOM   17262 C  CA  . SER R 3 67  ? -9.559  15.229  25.329  1.00 94.73  ? 66  SER V CA  1 
ATOM   17263 C  C   . SER R 3 67  ? -9.186  16.482  24.553  1.00 98.82  ? 66  SER V C   1 
ATOM   17264 O  O   . SER R 3 67  ? -8.050  16.942  24.672  1.00 96.33  ? 66  SER V O   1 
ATOM   17265 C  CB  . SER R 3 67  ? -8.549  14.131  24.997  1.00 96.57  ? 66  SER V CB  1 
ATOM   17266 O  OG  . SER R 3 67  ? -8.894  13.485  23.791  1.00 98.88  ? 66  SER V OG  1 
ATOM   17267 N  N   . VAL R 3 68  ? -10.075 17.032  23.737  1.00 106.89 ? 67  VAL V N   1 
ATOM   17268 C  CA  . VAL R 3 68  ? -9.830  18.287  23.037  1.00 104.36 ? 67  VAL V CA  1 
ATOM   17269 C  C   . VAL R 3 68  ? -11.044 19.189  23.199  1.00 106.81 ? 67  VAL V C   1 
ATOM   17270 O  O   . VAL R 3 68  ? -12.170 18.787  22.887  1.00 107.86 ? 67  VAL V O   1 
ATOM   17271 C  CB  . VAL R 3 68  ? -9.548  18.078  21.542  1.00 97.41  ? 67  VAL V CB  1 
ATOM   17272 C  CG1 . VAL R 3 68  ? -9.244  19.414  20.935  1.00 93.99  ? 67  VAL V CG1 1 
ATOM   17273 C  CG2 . VAL R 3 68  ? -8.423  17.071  21.330  1.00 92.95  ? 67  VAL V CG2 1 
ATOM   17274 N  N   . GLU R 3 69  ? -10.823 20.415  23.657  1.00 105.74 ? 68  GLU V N   1 
ATOM   17275 C  CA  . GLU R 3 69  ? -11.962 21.312  23.789  1.00 112.19 ? 68  GLU V CA  1 
ATOM   17276 C  C   . GLU R 3 69  ? -12.054 22.202  22.561  1.00 112.16 ? 68  GLU V C   1 
ATOM   17277 O  O   . GLU R 3 69  ? -12.332 21.722  21.456  1.00 110.68 ? 68  GLU V O   1 
ATOM   17278 C  CB  . GLU R 3 69  ? -11.852 22.144  25.074  1.00 117.25 ? 68  GLU V CB  1 
ATOM   17279 C  CG  . GLU R 3 69  ? -13.183 22.335  25.881  1.00 125.54 ? 68  GLU V CG  1 
ATOM   17280 C  CD  . GLU R 3 69  ? -14.043 23.551  25.448  1.00 121.79 ? 68  GLU V CD  1 
ATOM   17281 O  OE1 . GLU R 3 69  ? -13.525 24.464  24.762  1.00 122.30 ? 68  GLU V OE1 1 
ATOM   17282 O  OE2 . GLU R 3 69  ? -15.235 23.606  25.828  1.00 111.30 ? 68  GLU V OE2 1 
ATOM   17283 N  N   . GLY R 3 70  ? -11.841 23.499  22.756  1.00 108.69 ? 69  GLY V N   1 
ATOM   17284 C  CA  . GLY R 3 70  ? -11.779 24.442  21.664  1.00 105.44 ? 69  GLY V CA  1 
ATOM   17285 C  C   . GLY R 3 70  ? -10.344 24.581  21.206  1.00 106.50 ? 69  GLY V C   1 
ATOM   17286 O  O   . GLY R 3 70  ? -9.971  25.559  20.550  1.00 102.82 ? 69  GLY V O   1 
ATOM   17287 N  N   . ARG R 3 71  ? -9.517  23.603  21.571  1.00 105.12 ? 70  ARG V N   1 
ATOM   17288 C  CA  . ARG R 3 71  ? -8.150  23.589  21.072  1.00 101.74 ? 70  ARG V CA  1 
ATOM   17289 C  C   . ARG R 3 71  ? -8.126  23.256  19.580  1.00 97.80  ? 70  ARG V C   1 
ATOM   17290 O  O   . ARG R 3 71  ? -7.599  24.028  18.769  1.00 91.45  ? 70  ARG V O   1 
ATOM   17291 C  CB  . ARG R 3 71  ? -7.302  22.604  21.891  1.00 102.91 ? 70  ARG V CB  1 
ATOM   17292 C  CG  . ARG R 3 71  ? -7.556  22.657  23.406  1.00 100.00 ? 70  ARG V CG  1 
ATOM   17293 C  CD  . ARG R 3 71  ? -7.018  21.430  24.126  1.00 100.55 ? 70  ARG V CD  1 
ATOM   17294 N  NE  . ARG R 3 71  ? -5.680  21.081  23.662  1.00 104.91 ? 70  ARG V NE  1 
ATOM   17295 C  CZ  . ARG R 3 71  ? -5.095  19.900  23.830  1.00 101.75 ? 70  ARG V CZ  1 
ATOM   17296 N  NH1 . ARG R 3 71  ? -5.702  18.903  24.454  1.00 98.91  ? 70  ARG V NH1 1 
ATOM   17297 N  NH2 . ARG R 3 71  ? -3.870  19.714  23.353  1.00 98.23  ? 70  ARG V NH2 1 
ATOM   17298 N  N   . PHE R 3 72  ? -8.732  22.134  19.193  1.00 96.42  ? 71  PHE V N   1 
ATOM   17299 C  CA  . PHE R 3 72  ? -8.697  21.678  17.810  1.00 93.46  ? 71  PHE V CA  1 
ATOM   17300 C  C   . PHE R 3 72  ? -9.941  22.140  17.052  1.00 86.90  ? 71  PHE V C   1 
ATOM   17301 O  O   . PHE R 3 72  ? -11.007 22.364  17.629  1.00 89.80  ? 71  PHE V O   1 
ATOM   17302 C  CB  . PHE R 3 72  ? -8.589  20.148  17.722  1.00 87.26  ? 71  PHE V CB  1 
ATOM   17303 C  CG  . PHE R 3 72  ? -7.313  19.562  18.303  1.00 90.29  ? 71  PHE V CG  1 
ATOM   17304 C  CD1 . PHE R 3 72  ? -6.399  20.338  19.003  1.00 91.86  ? 71  PHE V CD1 1 
ATOM   17305 C  CD2 . PHE R 3 72  ? -7.061  18.196  18.181  1.00 92.18  ? 71  PHE V CD2 1 
ATOM   17306 C  CE1 . PHE R 3 72  ? -5.249  19.772  19.548  1.00 93.54  ? 71  PHE V CE1 1 
ATOM   17307 C  CE2 . PHE R 3 72  ? -5.913  17.625  18.719  1.00 90.59  ? 71  PHE V CE2 1 
ATOM   17308 C  CZ  . PHE R 3 72  ? -5.008  18.414  19.400  1.00 92.10  ? 71  PHE V CZ  1 
ATOM   17309 N  N   . THR R 3 73  ? -9.788  22.280  15.737  1.00 82.67  ? 72  THR V N   1 
ATOM   17310 C  CA  . THR R 3 73  ? -10.904 22.564  14.843  1.00 79.23  ? 72  THR V CA  1 
ATOM   17311 C  C   . THR R 3 73  ? -10.668 21.808  13.544  1.00 80.50  ? 72  THR V C   1 
ATOM   17312 O  O   . THR R 3 73  ? -9.576  21.879  12.971  1.00 79.40  ? 72  THR V O   1 
ATOM   17313 C  CB  . THR R 3 73  ? -11.052 24.072  14.586  1.00 76.84  ? 72  THR V CB  1 
ATOM   17314 O  OG1 . THR R 3 73  ? -10.687 24.785  15.770  1.00 87.67  ? 72  THR V OG1 1 
ATOM   17315 C  CG2 . THR R 3 73  ? -12.490 24.437  14.245  1.00 74.20  ? 72  THR V CG2 1 
ATOM   17316 N  N   . ILE R 3 74  ? -11.680 21.059  13.106  1.00 76.97  ? 73  ILE V N   1 
ATOM   17317 C  CA  . ILE R 3 74  ? -11.632 20.292  11.867  1.00 71.22  ? 73  ILE V CA  1 
ATOM   17318 C  C   . ILE R 3 74  ? -12.442 21.033  10.810  1.00 67.30  ? 73  ILE V C   1 
ATOM   17319 O  O   . ILE R 3 74  ? -13.530 21.549  11.096  1.00 68.37  ? 73  ILE V O   1 
ATOM   17320 C  CB  . ILE R 3 74  ? -12.156 18.864  12.088  1.00 70.56  ? 73  ILE V CB  1 
ATOM   17321 C  CG1 . ILE R 3 74  ? -12.182 18.073  10.794  1.00 71.39  ? 73  ILE V CG1 1 
ATOM   17322 C  CG2 . ILE R 3 74  ? -13.504 18.859  12.736  1.00 69.82  ? 73  ILE V CG2 1 
ATOM   17323 C  CD1 . ILE R 3 74  ? -11.751 16.644  11.008  1.00 70.43  ? 73  ILE V CD1 1 
ATOM   17324 N  N   . SER R 3 75  ? -11.891 21.136  9.604   1.00 64.49  ? 74  SER V N   1 
ATOM   17325 C  CA  . SER R 3 75  ? -12.540 21.827  8.497   1.00 65.44  ? 74  SER V CA  1 
ATOM   17326 C  C   . SER R 3 75  ? -12.356 20.984  7.254   1.00 64.86  ? 74  SER V C   1 
ATOM   17327 O  O   . SER R 3 75  ? -11.704 19.942  7.293   1.00 68.00  ? 74  SER V O   1 
ATOM   17328 C  CB  . SER R 3 75  ? -11.945 23.206  8.245   1.00 63.53  ? 74  SER V CB  1 
ATOM   17329 O  OG  . SER R 3 75  ? -10.544 23.159  8.409   1.00 61.35  ? 74  SER V OG  1 
ATOM   17330 N  N   . GLN R 3 76  ? -12.906 21.444  6.132   1.00 59.82  ? 75  GLN V N   1 
ATOM   17331 C  CA  . GLN R 3 76  ? -12.659 20.730  4.891   1.00 57.27  ? 75  GLN V CA  1 
ATOM   17332 C  C   . GLN R 3 76  ? -12.809 21.665  3.711   1.00 58.96  ? 75  GLN V C   1 
ATOM   17333 O  O   . GLN R 3 76  ? -13.577 22.634  3.747   1.00 62.33  ? 75  GLN V O   1 
ATOM   17334 C  CB  . GLN R 3 76  ? -13.609 19.546  4.679   1.00 59.76  ? 75  GLN V CB  1 
ATOM   17335 C  CG  . GLN R 3 76  ? -15.059 19.855  4.931   1.00 61.98  ? 75  GLN V CG  1 
ATOM   17336 C  CD  . GLN R 3 76  ? -15.964 18.658  4.753   1.00 59.69  ? 75  GLN V CD  1 
ATOM   17337 O  OE1 . GLN R 3 76  ? -15.625 17.679  4.077   1.00 58.63  ? 75  GLN V OE1 1 
ATOM   17338 N  NE2 . GLN R 3 76  ? -17.125 18.722  5.386   1.00 59.89  ? 75  GLN V NE2 1 
ATOM   17339 N  N   . ASP R 3 77  ? -12.080 21.323  2.657   1.00 54.65  ? 76  ASP V N   1 
ATOM   17340 C  CA  . ASP R 3 77  ? -12.129 21.933  1.333   1.00 52.37  ? 76  ASP V CA  1 
ATOM   17341 C  C   . ASP R 3 77  ? -12.571 20.821  0.377   1.00 58.16  ? 76  ASP V C   1 
ATOM   17342 O  O   . ASP R 3 77  ? -11.731 20.132  -0.208  1.00 62.98  ? 76  ASP V O   1 
ATOM   17343 C  CB  . ASP R 3 77  ? -10.752 22.487  0.977   1.00 58.49  ? 76  ASP V CB  1 
ATOM   17344 C  CG  . ASP R 3 77  ? -10.765 23.394  -0.226  1.00 63.19  ? 76  ASP V CG  1 
ATOM   17345 O  OD1 . ASP R 3 77  ? -11.580 23.144  -1.142  1.00 64.56  ? 76  ASP V OD1 1 
ATOM   17346 O  OD2 . ASP R 3 77  ? -9.926  24.322  -0.285  1.00 66.25  ? 76  ASP V OD2 1 
ATOM   17347 N  N   . LYS R 3 78  ? -13.886 20.612  0.241   1.00 57.12  ? 77  LYS V N   1 
ATOM   17348 C  CA  . LYS R 3 78  ? -14.381 19.499  -0.572  1.00 51.76  ? 77  LYS V CA  1 
ATOM   17349 C  C   . LYS R 3 78  ? -13.845 19.583  -2.002  1.00 47.96  ? 77  LYS V C   1 
ATOM   17350 O  O   . LYS R 3 78  ? -13.528 18.565  -2.619  1.00 47.74  ? 77  LYS V O   1 
ATOM   17351 C  CB  . LYS R 3 78  ? -15.919 19.503  -0.585  1.00 49.67  ? 77  LYS V CB  1 
ATOM   17352 C  CG  . LYS R 3 78  ? -16.566 19.860  0.743   1.00 46.28  ? 77  LYS V CG  1 
ATOM   17353 C  CD  . LYS R 3 78  ? -18.048 19.690  0.673   1.00 47.40  ? 77  LYS V CD  1 
ATOM   17354 C  CE  . LYS R 3 78  ? -18.697 19.340  2.020   1.00 59.79  ? 77  LYS V CE  1 
ATOM   17355 N  NZ  . LYS R 3 78  ? -20.177 19.739  2.087   1.00 61.84  ? 77  LYS V NZ  1 
ATOM   17356 N  N   . ALA R 3 79  ? -13.719 20.792  -2.534  1.00 51.77  ? 78  ALA V N   1 
ATOM   17357 C  CA  . ALA R 3 79  ? -13.274 20.961  -3.911  1.00 54.55  ? 78  ALA V CA  1 
ATOM   17358 C  C   . ALA R 3 79  ? -11.874 20.406  -4.123  1.00 54.92  ? 78  ALA V C   1 
ATOM   17359 O  O   . ALA R 3 79  ? -11.578 19.858  -5.189  1.00 53.64  ? 78  ALA V O   1 
ATOM   17360 C  CB  . ALA R 3 79  ? -13.317 22.442  -4.285  1.00 62.89  ? 78  ALA V CB  1 
ATOM   17361 N  N   . GLN R 3 80  ? -10.994 20.556  -3.126  1.00 57.31  ? 79  GLN V N   1 
ATOM   17362 C  CA  . GLN R 3 80  ? -9.631  20.037  -3.157  1.00 55.39  ? 79  GLN V CA  1 
ATOM   17363 C  C   . GLN R 3 80  ? -9.460  18.735  -2.377  1.00 57.43  ? 79  GLN V C   1 
ATOM   17364 O  O   . GLN R 3 80  ? -8.329  18.275  -2.211  1.00 60.51  ? 79  GLN V O   1 
ATOM   17365 C  CB  . GLN R 3 80  ? -8.658  21.077  -2.616  1.00 49.53  ? 79  GLN V CB  1 
ATOM   17366 C  CG  . GLN R 3 80  ? -8.790  22.431  -3.223  1.00 51.51  ? 79  GLN V CG  1 
ATOM   17367 C  CD  . GLN R 3 80  ? -8.037  22.549  -4.546  1.00 57.61  ? 79  GLN V CD  1 
ATOM   17368 O  OE1 . GLN R 3 80  ? -7.481  21.571  -5.063  1.00 54.41  ? 79  GLN V OE1 1 
ATOM   17369 N  NE2 . GLN R 3 80  ? -7.986  23.765  -5.083  1.00 58.61  ? 79  GLN V NE2 1 
ATOM   17370 N  N   . ARG R 3 81  ? -10.552 18.138  -1.899  1.00 53.52  ? 80  ARG V N   1 
ATOM   17371 C  CA  . ARG R 3 81  ? -10.551 16.844  -1.213  1.00 52.91  ? 80  ARG V CA  1 
ATOM   17372 C  C   . ARG R 3 81  ? -9.544  16.829  -0.063  1.00 56.85  ? 80  ARG V C   1 
ATOM   17373 O  O   . ARG R 3 81  ? -8.871  15.831  0.195   1.00 57.33  ? 80  ARG V O   1 
ATOM   17374 C  CB  . ARG R 3 81  ? -10.287 15.695  -2.194  1.00 48.48  ? 80  ARG V CB  1 
ATOM   17375 C  CG  . ARG R 3 81  ? -11.053 15.833  -3.491  1.00 53.85  ? 80  ARG V CG  1 
ATOM   17376 C  CD  . ARG R 3 81  ? -11.076 14.587  -4.377  1.00 57.94  ? 80  ARG V CD  1 
ATOM   17377 N  NE  . ARG R 3 81  ? -11.326 13.343  -3.656  1.00 65.07  ? 80  ARG V NE  1 
ATOM   17378 C  CZ  . ARG R 3 81  ? -10.999 12.126  -4.084  1.00 64.92  ? 80  ARG V CZ  1 
ATOM   17379 N  NH1 . ARG R 3 81  ? -10.287 11.943  -5.191  1.00 63.73  ? 80  ARG V NH1 1 
ATOM   17380 N  NH2 . ARG R 3 81  ? -11.422 11.064  -3.398  1.00 59.21  ? 80  ARG V NH2 1 
ATOM   17381 N  N   . THR R 3 82  ? -9.458  17.946  0.650   1.00 57.35  ? 81  THR V N   1 
ATOM   17382 C  CA  . THR R 3 82  ? -8.472  18.145  1.710   1.00 62.04  ? 81  THR V CA  1 
ATOM   17383 C  C   . THR R 3 82  ? -9.181  18.415  3.035   1.00 64.87  ? 81  THR V C   1 
ATOM   17384 O  O   . THR R 3 82  ? -10.029 19.311  3.111   1.00 69.97  ? 81  THR V O   1 
ATOM   17385 C  CB  . THR R 3 82  ? -7.553  19.329  1.362   1.00 59.12  ? 81  THR V CB  1 
ATOM   17386 O  OG1 . THR R 3 82  ? -6.912  19.087  0.108   1.00 57.90  ? 81  THR V OG1 1 
ATOM   17387 C  CG2 . THR R 3 82  ? -6.494  19.526  2.419   1.00 59.28  ? 81  THR V CG2 1 
ATOM   17388 N  N   . VAL R 3 83  ? -8.834  17.680  4.088   1.00 58.67  ? 82  VAL V N   1 
ATOM   17389 C  CA  . VAL R 3 83  ? -9.418  17.948  5.400   1.00 62.11  ? 82  VAL V CA  1 
ATOM   17390 C  C   . VAL R 3 83  ? -8.304  18.374  6.357   1.00 66.18  ? 82  VAL V C   1 
ATOM   17391 O  O   . VAL R 3 83  ? -7.336  17.628  6.567   1.00 67.76  ? 82  VAL V O   1 
ATOM   17392 C  CB  . VAL R 3 83  ? -10.227 16.747  5.932   1.00 59.95  ? 82  VAL V CB  1 
ATOM   17393 C  CG1 . VAL R 3 83  ? -9.477  15.454  5.779   1.00 66.36  ? 82  VAL V CG1 1 
ATOM   17394 C  CG2 . VAL R 3 83  ? -10.610 16.960  7.375   1.00 61.63  ? 82  VAL V CG2 1 
ATOM   17395 N  N   . TYR R 3 84  ? -8.430  19.592  6.904   1.00 64.24  ? 83  TYR V N   1 
ATOM   17396 C  CA  . TYR R 3 84  ? -7.458  20.183  7.817   1.00 61.85  ? 83  TYR V CA  1 
ATOM   17397 C  C   . TYR R 3 84  ? -7.825  19.878  9.259   1.00 66.22  ? 83  TYR V C   1 
ATOM   17398 O  O   . TYR R 3 84  ? -8.990  19.655  9.599   1.00 70.32  ? 83  TYR V O   1 
ATOM   17399 C  CB  . TYR R 3 84  ? -7.385  21.692  7.625   1.00 59.98  ? 83  TYR V CB  1 
ATOM   17400 C  CG  . TYR R 3 84  ? -7.067  22.063  6.209   1.00 62.70  ? 83  TYR V CG  1 
ATOM   17401 C  CD1 . TYR R 3 84  ? -5.835  21.792  5.667   1.00 66.27  ? 83  TYR V CD1 1 
ATOM   17402 C  CD2 . TYR R 3 84  ? -8.025  22.611  5.386   1.00 65.36  ? 83  TYR V CD2 1 
ATOM   17403 C  CE1 . TYR R 3 84  ? -5.541  22.102  4.368   1.00 63.30  ? 83  TYR V CE1 1 
ATOM   17404 C  CE2 . TYR R 3 84  ? -7.739  22.920  4.079   1.00 62.48  ? 83  TYR V CE2 1 
ATOM   17405 C  CZ  . TYR R 3 84  ? -6.500  22.660  3.580   1.00 61.90  ? 83  TYR V CZ  1 
ATOM   17406 O  OH  . TYR R 3 84  ? -6.221  22.970  2.279   1.00 70.90  ? 83  TYR V OH  1 
ATOM   17407 N  N   . LEU R 3 85  ? -6.808  19.850  10.112  1.00 66.56  ? 84  LEU V N   1 
ATOM   17408 C  CA  . LEU R 3 85  ? -7.000  19.717  11.554  1.00 71.98  ? 84  LEU V CA  1 
ATOM   17409 C  C   . LEU R 3 85  ? -6.090  20.731  12.236  1.00 77.81  ? 84  LEU V C   1 
ATOM   17410 O  O   . LEU R 3 85  ? -4.918  20.455  12.509  1.00 73.04  ? 84  LEU V O   1 
ATOM   17411 C  CB  . LEU R 3 85  ? -6.751  18.298  12.041  1.00 70.07  ? 84  LEU V CB  1 
ATOM   17412 C  CG  . LEU R 3 85  ? -6.895  18.203  13.561  1.00 74.50  ? 84  LEU V CG  1 
ATOM   17413 C  CD1 . LEU R 3 85  ? -8.330  18.039  13.912  1.00 74.19  ? 84  LEU V CD1 1 
ATOM   17414 C  CD2 . LEU R 3 85  ? -6.111  17.025  14.109  1.00 75.27  ? 84  LEU V CD2 1 
ATOM   17415 N  N   . GLN R 3 86  ? -6.645  21.917  12.479  1.00 82.33  ? 85  GLN V N   1 
ATOM   17416 C  CA  . GLN R 3 86  ? -5.966  22.923  13.278  1.00 80.56  ? 85  GLN V CA  1 
ATOM   17417 C  C   . GLN R 3 86  ? -5.890  22.470  14.724  1.00 87.60  ? 85  GLN V C   1 
ATOM   17418 O  O   . GLN R 3 86  ? -6.895  22.077  15.314  1.00 91.16  ? 85  GLN V O   1 
ATOM   17419 C  CB  . GLN R 3 86  ? -6.695  24.252  13.197  1.00 76.15  ? 85  GLN V CB  1 
ATOM   17420 C  CG  . GLN R 3 86  ? -5.994  25.347  13.943  1.00 87.38  ? 85  GLN V CG  1 
ATOM   17421 C  CD  . GLN R 3 86  ? -4.684  25.712  13.293  1.00 89.49  ? 85  GLN V CD  1 
ATOM   17422 O  OE1 . GLN R 3 86  ? -4.665  26.235  12.178  1.00 89.83  ? 85  GLN V OE1 1 
ATOM   17423 N  NE2 . GLN R 3 86  ? -3.578  25.457  13.989  1.00 87.23  ? 85  GLN V NE2 1 
ATOM   17424 N  N   . MET R 3 87  ? -4.689  22.513  15.292  1.00 92.55  ? 86  MET V N   1 
ATOM   17425 C  CA  . MET R 3 87  ? -4.442  22.159  16.686  1.00 91.75  ? 86  MET V CA  1 
ATOM   17426 C  C   . MET R 3 87  ? -3.612  23.300  17.247  1.00 98.27  ? 86  MET V C   1 
ATOM   17427 O  O   . MET R 3 87  ? -2.384  23.226  17.190  1.00 107.55 ? 86  MET V O   1 
ATOM   17428 C  CB  . MET R 3 87  ? -3.678  20.845  16.816  1.00 88.75  ? 86  MET V CB  1 
ATOM   17429 C  CG  . MET R 3 87  ? -4.042  19.760  15.847  1.00 86.54  ? 86  MET V CG  1 
ATOM   17430 S  SD  . MET R 3 87  ? -2.670  18.600  15.620  1.00 87.14  ? 86  MET V SD  1 
ATOM   17431 C  CE  . MET R 3 87  ? -2.419  18.072  17.303  1.00 91.07  ? 86  MET V CE  1 
ATOM   17432 N  N   . ASN R 3 88  ? -4.236  24.350  17.764  1.00 99.46  ? 87  ASN V N   1 
ATOM   17433 C  CA  . ASN R 3 88  ? -3.447  25.374  18.435  1.00 107.41 ? 87  ASN V CA  1 
ATOM   17434 C  C   . ASN R 3 88  ? -3.652  25.276  19.944  1.00 107.08 ? 87  ASN V C   1 
ATOM   17435 O  O   . ASN R 3 88  ? -4.605  24.652  20.423  1.00 101.94 ? 87  ASN V O   1 
ATOM   17436 C  CB  . ASN R 3 88  ? -3.759  26.775  17.890  1.00 99.25  ? 87  ASN V CB  1 
ATOM   17437 C  CG  . ASN R 3 88  ? -5.213  26.982  17.652  1.00 94.33  ? 87  ASN V CG  1 
ATOM   17438 O  OD1 . ASN R 3 88  ? -6.038  26.329  18.276  1.00 101.44 ? 87  ASN V OD1 1 
ATOM   17439 N  ND2 . ASN R 3 88  ? -5.549  27.881  16.736  1.00 88.74  ? 87  ASN V ND2 1 
ATOM   17440 N  N   . ASP R 3 89  ? -2.699  25.854  20.684  1.00 109.24 ? 88  ASP V N   1 
ATOM   17441 C  CA  . ASP R 3 89  ? -2.541  25.585  22.108  1.00 109.96 ? 88  ASP V CA  1 
ATOM   17442 C  C   . ASP R 3 89  ? -2.285  24.092  22.326  1.00 110.27 ? 88  ASP V C   1 
ATOM   17443 O  O   . ASP R 3 89  ? -3.228  23.332  22.582  1.00 109.26 ? 88  ASP V O   1 
ATOM   17444 C  CB  . ASP R 3 89  ? -3.779  26.062  22.876  1.00 106.22 ? 88  ASP V CB  1 
ATOM   17445 C  CG  . ASP R 3 89  ? -3.620  25.954  24.379  1.00 114.05 ? 88  ASP V CG  1 
ATOM   17446 O  OD1 . ASP R 3 89  ? -3.221  24.880  24.884  1.00 117.76 ? 88  ASP V OD1 1 
ATOM   17447 O  OD2 . ASP R 3 89  ? -3.896  26.961  25.063  1.00 114.07 ? 88  ASP V OD2 1 
ATOM   17448 N  N   . LEU R 3 90  ? -1.024  23.658  22.236  1.00 107.20 ? 89  LEU V N   1 
ATOM   17449 C  CA  . LEU R 3 90  ? -0.686  22.239  22.275  1.00 107.93 ? 89  LEU V CA  1 
ATOM   17450 C  C   . LEU R 3 90  ? -0.131  21.821  23.631  1.00 106.76 ? 89  LEU V C   1 
ATOM   17451 O  O   . LEU R 3 90  ? 0.709   22.507  24.222  1.00 106.13 ? 89  LEU V O   1 
ATOM   17452 C  CB  . LEU R 3 90  ? 0.311   21.871  21.165  1.00 106.22 ? 89  LEU V CB  1 
ATOM   17453 C  CG  . LEU R 3 90  ? -0.275  21.343  19.849  1.00 95.65  ? 89  LEU V CG  1 
ATOM   17454 C  CD1 . LEU R 3 90  ? 0.625   21.579  18.650  1.00 91.86  ? 89  LEU V CD1 1 
ATOM   17455 C  CD2 . LEU R 3 90  ? -0.553  19.874  19.990  1.00 96.29  ? 89  LEU V CD2 1 
ATOM   17456 N  N   . LYS R 3 91  ? -0.605  20.681  24.098  1.00 108.50 ? 90  LYS V N   1 
ATOM   17457 C  CA  . LYS R 3 91  ? -0.278  19.952  25.315  1.00 111.56 ? 90  LYS V CA  1 
ATOM   17458 C  C   . LYS R 3 91  ? 0.713   18.844  25.017  1.00 108.46 ? 90  LYS V C   1 
ATOM   17459 O  O   . LYS R 3 91  ? 0.535   18.110  24.031  1.00 107.45 ? 90  LYS V O   1 
ATOM   17460 C  CB  . LYS R 3 91  ? -1.543  19.346  25.925  1.00 116.01 ? 90  LYS V CB  1 
ATOM   17461 C  CG  . LYS R 3 91  ? -2.183  20.120  27.064  1.00 112.63 ? 90  LYS V CG  1 
ATOM   17462 C  CD  . LYS R 3 91  ? -2.493  21.541  26.710  1.00 105.74 ? 90  LYS V CD  1 
ATOM   17463 C  CE  . LYS R 3 91  ? -3.411  22.097  27.753  1.00 101.04 ? 90  LYS V CE  1 
ATOM   17464 N  NZ  . LYS R 3 91  ? -3.592  23.527  27.515  1.00 110.23 ? 90  LYS V NZ  1 
ATOM   17465 N  N   . PRO R 3 92  ? 1.726   18.639  25.862  1.00 111.93 ? 91  PRO V N   1 
ATOM   17466 C  CA  . PRO R 3 92  ? 2.694   17.563  25.594  1.00 112.24 ? 91  PRO V CA  1 
ATOM   17467 C  C   . PRO R 3 92  ? 2.119   16.158  25.712  1.00 110.66 ? 91  PRO V C   1 
ATOM   17468 O  O   . PRO R 3 92  ? 2.832   15.199  25.394  1.00 110.26 ? 91  PRO V O   1 
ATOM   17469 C  CB  . PRO R 3 92  ? 3.804   17.803  26.626  1.00 111.91 ? 91  PRO V CB  1 
ATOM   17470 C  CG  . PRO R 3 92  ? 3.331   18.884  27.527  1.00 110.62 ? 91  PRO V CG  1 
ATOM   17471 C  CD  . PRO R 3 92  ? 1.988   19.359  27.115  1.00 111.18 ? 91  PRO V CD  1 
ATOM   17472 N  N   . GLU R 3 93  ? 0.871   15.989  26.143  1.00 110.72 ? 92  GLU V N   1 
ATOM   17473 C  CA  . GLU R 3 93  ? 0.264   14.664  26.113  1.00 112.97 ? 92  GLU V CA  1 
ATOM   17474 C  C   . GLU R 3 93  ? -0.382  14.356  24.772  1.00 109.75 ? 92  GLU V C   1 
ATOM   17475 O  O   . GLU R 3 93  ? -0.776  13.208  24.538  1.00 104.98 ? 92  GLU V O   1 
ATOM   17476 C  CB  . GLU R 3 93  ? -0.794  14.513  27.215  1.00 112.95 ? 92  GLU V CB  1 
ATOM   17477 C  CG  . GLU R 3 93  ? -1.896  15.555  27.137  1.00 115.10 ? 92  GLU V CG  1 
ATOM   17478 C  CD  . GLU R 3 93  ? -1.606  16.791  27.958  1.00 119.66 ? 92  GLU V CD  1 
ATOM   17479 O  OE1 . GLU R 3 93  ? -0.479  17.325  27.838  1.00 118.54 ? 92  GLU V OE1 1 
ATOM   17480 O  OE2 . GLU R 3 93  ? -2.518  17.254  28.683  1.00 124.05 ? 92  GLU V OE2 1 
ATOM   17481 N  N   . ASP R 3 94  ? -0.527  15.355  23.900  1.00 109.50 ? 93  ASP V N   1 
ATOM   17482 C  CA  . ASP R 3 94  ? -1.027  15.079  22.566  1.00 104.35 ? 93  ASP V CA  1 
ATOM   17483 C  C   . ASP R 3 94  ? -0.027  14.302  21.737  1.00 100.51 ? 93  ASP V C   1 
ATOM   17484 O  O   . ASP R 3 94  ? -0.387  13.803  20.665  1.00 96.82  ? 93  ASP V O   1 
ATOM   17485 C  CB  . ASP R 3 94  ? -1.377  16.370  21.833  1.00 97.86  ? 93  ASP V CB  1 
ATOM   17486 C  CG  . ASP R 3 94  ? -2.427  17.175  22.546  1.00 101.49 ? 93  ASP V CG  1 
ATOM   17487 O  OD1 . ASP R 3 94  ? -3.536  16.650  22.783  1.00 102.59 ? 93  ASP V OD1 1 
ATOM   17488 O  OD2 . ASP R 3 94  ? -2.165  18.358  22.824  1.00 105.01 ? 93  ASP V OD2 1 
ATOM   17489 N  N   . THR R 3 95  ? 1.206   14.182  22.206  1.00 98.49  ? 94  THR V N   1 
ATOM   17490 C  CA  . THR R 3 95  ? 2.243   13.605  21.373  1.00 100.77 ? 94  THR V CA  1 
ATOM   17491 C  C   . THR R 3 95  ? 1.916   12.157  20.995  1.00 101.50 ? 94  THR V C   1 
ATOM   17492 O  O   . THR R 3 95  ? 1.838   11.261  21.846  1.00 101.93 ? 94  THR V O   1 
ATOM   17493 C  CB  . THR R 3 95  ? 3.593   13.723  22.071  1.00 101.81 ? 94  THR V CB  1 
ATOM   17494 O  OG1 . THR R 3 95  ? 4.611   13.276  21.173  1.00 104.63 ? 94  THR V OG1 1 
ATOM   17495 C  CG2 . THR R 3 95  ? 3.638   12.938  23.390  1.00 104.52 ? 94  THR V CG2 1 
ATOM   17496 N  N   . ALA R 3 96  ? 1.700   11.947  19.702  1.00 96.25  ? 95  ALA V N   1 
ATOM   17497 C  CA  . ALA R 3 96  ? 1.280   10.666  19.156  1.00 93.26  ? 95  ALA V CA  1 
ATOM   17498 C  C   . ALA R 3 96  ? 1.355   10.765  17.641  1.00 90.97  ? 95  ALA V C   1 
ATOM   17499 O  O   . ALA R 3 96  ? 1.447   11.860  17.082  1.00 91.84  ? 95  ALA V O   1 
ATOM   17500 C  CB  . ALA R 3 96  ? -0.138  10.325  19.603  1.00 95.73  ? 95  ALA V CB  1 
ATOM   17501 N  N   . MET R 3 97  ? 1.297   9.615   16.978  1.00 85.64  ? 96  MET V N   1 
ATOM   17502 C  CA  . MET R 3 97  ? 1.074   9.617   15.541  1.00 83.02  ? 96  MET V CA  1 
ATOM   17503 C  C   . MET R 3 97  ? -0.400  9.905   15.258  1.00 89.26  ? 96  MET V C   1 
ATOM   17504 O  O   . MET R 3 97  ? -1.291  9.339   15.902  1.00 89.76  ? 96  MET V O   1 
ATOM   17505 C  CB  . MET R 3 97  ? 1.503   8.294   14.912  1.00 82.36  ? 96  MET V CB  1 
ATOM   17506 C  CG  . MET R 3 97  ? 1.807   8.413   13.416  1.00 81.02  ? 96  MET V CG  1 
ATOM   17507 S  SD  . MET R 3 97  ? 3.549   8.642   13.007  1.00 89.28  ? 96  MET V SD  1 
ATOM   17508 C  CE  . MET R 3 97  ? 3.609   7.964   11.338  1.00 79.23  ? 96  MET V CE  1 
ATOM   17509 N  N   . TYR R 3 98  ? -0.645  10.814  14.314  1.00 88.91  ? 97  TYR V N   1 
ATOM   17510 C  CA  . TYR R 3 98  ? -1.971  11.275  13.919  1.00 75.40  ? 97  TYR V CA  1 
ATOM   17511 C  C   . TYR R 3 98  ? -2.301  10.703  12.549  1.00 72.49  ? 97  TYR V C   1 
ATOM   17512 O  O   . TYR R 3 98  ? -1.587  10.965  11.574  1.00 70.77  ? 97  TYR V O   1 
ATOM   17513 C  CB  . TYR R 3 98  ? -2.004  12.802  13.882  1.00 77.44  ? 97  TYR V CB  1 
ATOM   17514 C  CG  . TYR R 3 98  ? -2.132  13.459  15.231  1.00 82.71  ? 97  TYR V CG  1 
ATOM   17515 C  CD1 . TYR R 3 98  ? -1.109  13.396  16.160  1.00 82.99  ? 97  TYR V CD1 1 
ATOM   17516 C  CD2 . TYR R 3 98  ? -3.267  14.193  15.550  1.00 85.34  ? 97  TYR V CD2 1 
ATOM   17517 C  CE1 . TYR R 3 98  ? -1.238  14.004  17.383  1.00 88.89  ? 97  TYR V CE1 1 
ATOM   17518 C  CE2 . TYR R 3 98  ? -3.406  14.808  16.761  1.00 83.48  ? 97  TYR V CE2 1 
ATOM   17519 C  CZ  . TYR R 3 98  ? -2.395  14.712  17.674  1.00 91.07  ? 97  TYR V CZ  1 
ATOM   17520 O  OH  . TYR R 3 98  ? -2.562  15.339  18.882  1.00 98.09  ? 97  TYR V OH  1 
ATOM   17521 N  N   . TYR R 3 99  ? -3.378  9.936   12.468  1.00 73.67  ? 98  TYR V N   1 
ATOM   17522 C  CA  . TYR R 3 99  ? -3.816  9.360   11.206  1.00 72.21  ? 98  TYR V CA  1 
ATOM   17523 C  C   . TYR R 3 99  ? -5.125  9.996   10.763  1.00 70.07  ? 98  TYR V C   1 
ATOM   17524 O  O   . TYR R 3 99  ? -5.981  10.320  11.589  1.00 71.55  ? 98  TYR V O   1 
ATOM   17525 C  CB  . TYR R 3 99  ? -3.984  7.843   11.314  1.00 71.57  ? 98  TYR V CB  1 
ATOM   17526 C  CG  . TYR R 3 99  ? -2.827  7.141   11.984  1.00 75.03  ? 98  TYR V CG  1 
ATOM   17527 C  CD1 . TYR R 3 99  ? -2.728  7.112   13.363  1.00 77.57  ? 98  TYR V CD1 1 
ATOM   17528 C  CD2 . TYR R 3 99  ? -1.841  6.495   11.239  1.00 72.11  ? 98  TYR V CD2 1 
ATOM   17529 C  CE1 . TYR R 3 99  ? -1.683  6.482   13.989  1.00 80.29  ? 98  TYR V CE1 1 
ATOM   17530 C  CE2 . TYR R 3 99  ? -0.787  5.856   11.862  1.00 75.10  ? 98  TYR V CE2 1 
ATOM   17531 C  CZ  . TYR R 3 99  ? -0.719  5.854   13.247  1.00 80.20  ? 98  TYR V CZ  1 
ATOM   17532 O  OH  . TYR R 3 99  ? 0.310   5.235   13.922  1.00 83.72  ? 98  TYR V OH  1 
ATOM   17533 N  N   . CYS R 3 100 ? -5.273  10.193  9.462   1.00 65.27  ? 99  CYS V N   1 
ATOM   17534 C  CA  . CYS R 3 100 ? -6.565  10.547  8.912   1.00 64.83  ? 99  CYS V CA  1 
ATOM   17535 C  C   . CYS R 3 100 ? -7.202  9.297   8.327   1.00 69.19  ? 99  CYS V C   1 
ATOM   17536 O  O   . CYS R 3 100 ? -6.517  8.444   7.754   1.00 69.06  ? 99  CYS V O   1 
ATOM   17537 C  CB  . CYS R 3 100 ? -6.449  11.627  7.847   1.00 65.27  ? 99  CYS V CB  1 
ATOM   17538 S  SG  . CYS R 3 100 ? -8.082  12.259  7.364   1.00 68.56  ? 99  CYS V SG  1 
ATOM   17539 N  N   . ALA R 3 101 ? -8.515  9.186   8.480   1.00 71.33  ? 100 ALA V N   1 
ATOM   17540 C  CA  . ALA R 3 101 ? -9.202  7.977   8.058   1.00 69.38  ? 100 ALA V CA  1 
ATOM   17541 C  C   . ALA R 3 101 ? -10.608 8.309   7.571   1.00 69.16  ? 100 ALA V C   1 
ATOM   17542 O  O   . ALA R 3 101 ? -11.215 9.319   7.942   1.00 65.47  ? 100 ALA V O   1 
ATOM   17543 C  CB  . ALA R 3 101 ? -9.260  6.945   9.187   1.00 69.51  ? 100 ALA V CB  1 
ATOM   17544 N  N   . ALA R 3 102 ? -11.122 7.420   6.740   1.00 64.24  ? 101 ALA V N   1 
ATOM   17545 C  CA  . ALA R 3 102 ? -12.418 7.585   6.115   1.00 63.00  ? 101 ALA V CA  1 
ATOM   17546 C  C   . ALA R 3 102 ? -13.323 6.446   6.551   1.00 67.88  ? 101 ALA V C   1 
ATOM   17547 O  O   . ALA R 3 102 ? -12.886 5.299   6.648   1.00 71.95  ? 101 ALA V O   1 
ATOM   17548 C  CB  . ALA R 3 102 ? -12.281 7.601   4.598   1.00 57.24  ? 101 ALA V CB  1 
ATOM   17549 N  N   . GLY R 3 103 ? -14.583 6.762   6.831   1.00 66.83  ? 102 GLY V N   1 
ATOM   17550 C  CA  . GLY R 3 103 ? -15.567 5.748   7.114   1.00 68.10  ? 102 GLY V CA  1 
ATOM   17551 C  C   . GLY R 3 103 ? -16.815 6.021   6.302   1.00 70.94  ? 102 GLY V C   1 
ATOM   17552 O  O   . GLY R 3 103 ? -17.006 7.114   5.768   1.00 70.86  ? 102 GLY V O   1 
ATOM   17553 N  N   . ASN R 3 104 ? -17.656 4.994   6.203   1.00 71.20  ? 103 ASN V N   1 
ATOM   17554 C  CA  . ASN R 3 104 ? -18.981 5.147   5.618   1.00 69.92  ? 103 ASN V CA  1 
ATOM   17555 C  C   . ASN R 3 104 ? -19.679 6.400   6.137   1.00 67.98  ? 103 ASN V C   1 
ATOM   17556 O  O   . ASN R 3 104 ? -19.713 6.650   7.342   1.00 67.72  ? 103 ASN V O   1 
ATOM   17557 C  CB  . ASN R 3 104 ? -19.809 3.897   5.918   1.00 66.09  ? 103 ASN V CB  1 
ATOM   17558 C  CG  . ASN R 3 104 ? -21.128 3.871   5.179   1.00 65.73  ? 103 ASN V CG  1 
ATOM   17559 O  OD1 . ASN R 3 104 ? -21.750 4.908   4.926   1.00 67.08  ? 103 ASN V OD1 1 
ATOM   17560 N  ND2 . ASN R 3 104 ? -21.550 2.683   4.793   1.00 74.03  ? 103 ASN V ND2 1 
ATOM   17561 N  N   . GLY R 3 105 ? -20.234 7.193   5.212   1.00 66.97  ? 104 GLY V N   1 
ATOM   17562 C  CA  . GLY R 3 105 ? -20.980 8.402   5.556   1.00 65.89  ? 104 GLY V CA  1 
ATOM   17563 C  C   . GLY R 3 105 ? -22.358 8.173   6.153   1.00 64.82  ? 104 GLY V C   1 
ATOM   17564 O  O   . GLY R 3 105 ? -23.082 9.140   6.415   1.00 63.29  ? 104 GLY V O   1 
ATOM   17565 N  N   . ALA R 3 106 ? -22.740 6.923   6.380   1.00 60.87  ? 105 ALA V N   1 
ATOM   17566 C  CA  . ALA R 3 106 ? -24.005 6.612   7.015   1.00 60.03  ? 105 ALA V CA  1 
ATOM   17567 C  C   . ALA R 3 106 ? -23.848 6.251   8.480   1.00 62.79  ? 105 ALA V C   1 
ATOM   17568 O  O   . ALA R 3 106 ? -24.821 5.822   9.105   1.00 66.83  ? 105 ALA V O   1 
ATOM   17569 C  CB  . ALA R 3 106 ? -24.692 5.475   6.274   1.00 62.47  ? 105 ALA V CB  1 
ATOM   17570 N  N   . LEU R 3 107 ? -22.661 6.415   9.040   1.00 59.73  ? 106 LEU V N   1 
ATOM   17571 C  CA  . LEU R 3 107 ? -22.404 5.898   10.371  1.00 61.68  ? 106 LEU V CA  1 
ATOM   17572 C  C   . LEU R 3 107 ? -23.322 6.581   11.375  1.00 64.85  ? 106 LEU V C   1 
ATOM   17573 O  O   . LEU R 3 107 ? -23.502 7.803   11.314  1.00 66.08  ? 106 LEU V O   1 
ATOM   17574 C  CB  . LEU R 3 107 ? -20.928 6.095   10.750  1.00 67.87  ? 106 LEU V CB  1 
ATOM   17575 C  CG  . LEU R 3 107 ? -19.804 5.298   10.033  1.00 65.70  ? 106 LEU V CG  1 
ATOM   17576 C  CD1 . LEU R 3 107 ? -18.620 5.004   10.917  1.00 68.31  ? 106 LEU V CD1 1 
ATOM   17577 C  CD2 . LEU R 3 107 ? -20.270 4.008   9.393   1.00 68.86  ? 106 LEU V CD2 1 
ATOM   17578 N  N   . PRO R 3 108 ? -23.973 5.823   12.247  1.00 66.18  ? 107 PRO V N   1 
ATOM   17579 C  CA  . PRO R 3 108 ? -24.795 6.406   13.291  1.00 67.55  ? 107 PRO V CA  1 
ATOM   17580 C  C   . PRO R 3 108 ? -23.963 7.316   14.170  1.00 71.36  ? 107 PRO V C   1 
ATOM   17581 O  O   . PRO R 3 108 ? -22.725 7.272   14.118  1.00 75.39  ? 107 PRO V O   1 
ATOM   17582 C  CB  . PRO R 3 108 ? -25.223 5.171   14.101  1.00 70.14  ? 107 PRO V CB  1 
ATOM   17583 C  CG  . PRO R 3 108 ? -24.634 3.976   13.310  1.00 71.20  ? 107 PRO V CG  1 
ATOM   17584 C  CD  . PRO R 3 108 ? -24.486 4.483   11.952  1.00 68.79  ? 107 PRO V CD  1 
ATOM   17585 N  N   . PRO R 3 109 ? -24.587 8.116   15.014  1.00 64.97  ? 108 PRO V N   1 
ATOM   17586 C  CA  . PRO R 3 109 ? -23.838 8.782   16.085  1.00 69.84  ? 108 PRO V CA  1 
ATOM   17587 C  C   . PRO R 3 109 ? -22.953 7.860   16.930  1.00 78.83  ? 108 PRO V C   1 
ATOM   17588 O  O   . PRO R 3 109 ? -23.125 6.637   16.935  1.00 79.99  ? 108 PRO V O   1 
ATOM   17589 C  CB  . PRO R 3 109 ? -24.949 9.420   16.917  1.00 59.76  ? 108 PRO V CB  1 
ATOM   17590 C  CG  . PRO R 3 109 ? -25.957 9.743   15.922  1.00 61.64  ? 108 PRO V CG  1 
ATOM   17591 C  CD  . PRO R 3 109 ? -25.947 8.636   14.911  1.00 62.70  ? 108 PRO V CD  1 
ATOM   17592 N  N   . GLY R 3 110 ? -21.970 8.440   17.627  1.00 79.13  ? 109 GLY V N   1 
ATOM   17593 C  CA  . GLY R 3 110 ? -21.086 7.669   18.488  1.00 85.91  ? 109 GLY V CA  1 
ATOM   17594 C  C   . GLY R 3 110 ? -20.029 6.841   17.773  1.00 93.95  ? 109 GLY V C   1 
ATOM   17595 O  O   . GLY R 3 110 ? -18.809 7.028   17.980  1.00 89.01  ? 109 GLY V O   1 
ATOM   17596 N  N   . ARG R 3 111 ? -20.518 5.859   16.927  1.00 84.45  ? 110 ARG V N   1 
ATOM   17597 C  CA  . ARG R 3 111 ? -19.688 5.090   15.987  1.00 84.71  ? 110 ARG V CA  1 
ATOM   17598 C  C   . ARG R 3 111 ? -19.054 5.959   14.855  1.00 79.93  ? 110 ARG V C   1 
ATOM   17599 O  O   . ARG R 3 111 ? -18.529 5.430   13.892  1.00 76.70  ? 110 ARG V O   1 
ATOM   17600 C  CB  . ARG R 3 111 ? -20.500 3.937   15.393  1.00 82.76  ? 110 ARG V CB  1 
ATOM   17601 C  CG  . ARG R 3 111 ? -20.949 2.877   16.416  1.00 89.20  ? 110 ARG V CG  1 
ATOM   17602 C  CD  . ARG R 3 111 ? -22.260 2.207   15.994  1.00 94.14  ? 110 ARG V CD  1 
ATOM   17603 N  NE  . ARG R 3 111 ? -22.278 1.791   14.596  1.00 97.15  ? 110 ARG V NE  1 
ATOM   17604 C  CZ  . ARG R 3 111 ? -23.144 0.925   14.081  1.00 96.06  ? 110 ARG V CZ  1 
ATOM   17605 N  NH1 . ARG R 3 111 ? -24.152 0.451   14.798  1.00 99.12  ? 110 ARG V NH1 1 
ATOM   17606 N  NH2 . ARG R 3 111 ? -23.014 0.548   12.805  1.00 84.51  ? 110 ARG V NH2 1 
ATOM   17607 N  N   . ARG R 3 112 ? -19.061 7.286   14.985  1.00 80.69  ? 111 ARG V N   1 
ATOM   17608 C  CA  . ARG R 3 112 ? -18.429 8.155   14.004  1.00 80.34  ? 111 ARG V CA  1 
ATOM   17609 C  C   . ARG R 3 112 ? -16.943 8.331   14.292  1.00 78.38  ? 111 ARG V C   1 
ATOM   17610 O  O   . ARG R 3 112 ? -16.148 8.502   13.361  1.00 73.24  ? 111 ARG V O   1 
ATOM   17611 C  CB  . ARG R 3 112 ? -19.145 9.510   13.982  1.00 73.49  ? 111 ARG V CB  1 
ATOM   17612 C  CG  . ARG R 3 112 ? -20.421 9.459   13.177  1.00 69.63  ? 111 ARG V CG  1 
ATOM   17613 C  CD  . ARG R 3 112 ? -21.312 10.663  13.368  1.00 70.08  ? 111 ARG V CD  1 
ATOM   17614 N  NE  . ARG R 3 112 ? -22.544 10.514  12.598  1.00 70.48  ? 111 ARG V NE  1 
ATOM   17615 C  CZ  . ARG R 3 112 ? -23.717 11.060  12.893  1.00 73.24  ? 111 ARG V CZ  1 
ATOM   17616 N  NH1 . ARG R 3 112 ? -23.871 11.853  13.945  1.00 76.74  ? 111 ARG V NH1 1 
ATOM   17617 N  NH2 . ARG R 3 112 ? -24.755 10.830  12.090  1.00 71.50  ? 111 ARG V NH2 1 
ATOM   17618 N  N   . LEU R 3 113 ? -16.562 8.307   15.573  1.00 82.28  ? 112 LEU V N   1 
ATOM   17619 C  CA  . LEU R 3 113 ? -15.183 8.464   16.018  1.00 81.25  ? 112 LEU V CA  1 
ATOM   17620 C  C   . LEU R 3 113 ? -14.629 7.156   16.559  1.00 82.68  ? 112 LEU V C   1 
ATOM   17621 O  O   . LEU R 3 113 ? -13.695 7.144   17.369  1.00 84.20  ? 112 LEU V O   1 
ATOM   17622 C  CB  . LEU R 3 113 ? -15.076 9.568   17.066  1.00 80.00  ? 112 LEU V CB  1 
ATOM   17623 C  CG  . LEU R 3 113 ? -15.053 10.957  16.436  1.00 70.99  ? 112 LEU V CG  1 
ATOM   17624 C  CD1 . LEU R 3 113 ? -14.817 12.036  17.475  1.00 70.99  ? 112 LEU V CD1 1 
ATOM   17625 C  CD2 . LEU R 3 113 ? -13.942 10.960  15.418  1.00 77.35  ? 112 LEU V CD2 1 
ATOM   17626 N  N   . SER R 3 114 ? -15.214 6.050   16.106  1.00 84.07  ? 113 SER V N   1 
ATOM   17627 C  CA  . SER R 3 114 ? -14.791 4.715   16.489  1.00 87.56  ? 113 SER V CA  1 
ATOM   17628 C  C   . SER R 3 114 ? -13.837 4.162   15.442  1.00 82.42  ? 113 SER V C   1 
ATOM   17629 O  O   . SER R 3 114 ? -14.248 3.976   14.287  1.00 85.00  ? 113 SER V O   1 
ATOM   17630 C  CB  . SER R 3 114 ? -16.012 3.802   16.648  1.00 83.44  ? 113 SER V CB  1 
ATOM   17631 O  OG  . SER R 3 114 ? -16.991 4.413   17.481  1.00 82.32  ? 113 SER V OG  1 
ATOM   17632 N  N   . PRO R 3 115 ? -12.579 3.884   15.788  1.00 78.19  ? 114 PRO V N   1 
ATOM   17633 C  CA  . PRO R 3 115 ? -11.647 3.320   14.797  1.00 78.79  ? 114 PRO V CA  1 
ATOM   17634 C  C   . PRO R 3 115 ? -12.146 2.093   14.040  1.00 79.71  ? 114 PRO V C   1 
ATOM   17635 O  O   . PRO R 3 115 ? -11.910 2.024   12.828  1.00 79.90  ? 114 PRO V O   1 
ATOM   17636 C  CB  . PRO R 3 115 ? -10.400 2.987   15.624  1.00 76.91  ? 114 PRO V CB  1 
ATOM   17637 C  CG  . PRO R 3 115 ? -10.591 3.581   16.948  1.00 80.37  ? 114 PRO V CG  1 
ATOM   17638 C  CD  . PRO R 3 115 ? -11.968 4.103   17.103  1.00 75.55  ? 114 PRO V CD  1 
ATOM   17639 N  N   . GLN R 3 116 ? -12.811 1.123   14.677  1.00 74.81  ? 115 GLN V N   1 
ATOM   17640 C  CA  . GLN R 3 116 ? -13.206 -0.058  13.910  1.00 76.97  ? 115 GLN V CA  1 
ATOM   17641 C  C   . GLN R 3 116 ? -14.134 0.285   12.756  1.00 77.47  ? 115 GLN V C   1 
ATOM   17642 O  O   . GLN R 3 116 ? -14.022 -0.295  11.669  1.00 76.34  ? 115 GLN V O   1 
ATOM   17643 C  CB  . GLN R 3 116 ? -13.851 -1.124  14.784  1.00 83.12  ? 115 GLN V CB  1 
ATOM   17644 C  CG  . GLN R 3 116 ? -12.862 -2.199  15.173  1.00 95.94  ? 115 GLN V CG  1 
ATOM   17645 C  CD  . GLN R 3 116 ? -13.536 -3.532  15.479  1.00 108.10 ? 115 GLN V CD  1 
ATOM   17646 O  OE1 . GLN R 3 116 ? -14.778 -3.622  15.587  1.00 103.33 ? 115 GLN V OE1 1 
ATOM   17647 N  NE2 . GLN R 3 116 ? -12.727 -4.592  15.543  1.00 107.96 ? 115 GLN V NE2 1 
ATOM   17648 N  N   . ASN R 3 117 ? -15.057 1.206   12.963  1.00 76.83  ? 116 ASN V N   1 
ATOM   17649 C  CA  . ASN R 3 117 ? -16.027 1.465   11.915  1.00 75.43  ? 116 ASN V CA  1 
ATOM   17650 C  C   . ASN R 3 117 ? -15.460 2.350   10.798  1.00 76.18  ? 116 ASN V C   1 
ATOM   17651 O  O   . ASN R 3 117 ? -16.226 2.775   9.920   1.00 74.27  ? 116 ASN V O   1 
ATOM   17652 C  CB  . ASN R 3 117 ? -17.296 2.056   12.537  1.00 75.16  ? 116 ASN V CB  1 
ATOM   17653 C  CG  . ASN R 3 117 ? -17.835 1.214   13.698  1.00 80.17  ? 116 ASN V CG  1 
ATOM   17654 O  OD1 . ASN R 3 117 ? -17.711 1.598   14.856  1.00 87.30  ? 116 ASN V OD1 1 
ATOM   17655 N  ND2 . ASN R 3 117 ? -18.452 0.079   13.387  1.00 76.05  ? 116 ASN V ND2 1 
ATOM   17656 N  N   . MET R 3 118 ? -14.138 2.595   10.811  1.00 75.14  ? 117 MET V N   1 
ATOM   17657 C  CA  . MET R 3 118 ? -13.392 3.264   9.741   1.00 72.36  ? 117 MET V CA  1 
ATOM   17658 C  C   . MET R 3 118 ? -12.900 2.270   8.687   1.00 66.90  ? 117 MET V C   1 
ATOM   17659 O  O   . MET R 3 118 ? -12.579 1.118   8.986   1.00 71.68  ? 117 MET V O   1 
ATOM   17660 C  CB  . MET R 3 118 ? -12.200 4.067   10.297  1.00 72.31  ? 117 MET V CB  1 
ATOM   17661 C  CG  . MET R 3 118 ? -12.549 5.318   11.135  1.00 72.34  ? 117 MET V CG  1 
ATOM   17662 S  SD  . MET R 3 118 ? -13.769 6.247   10.185  1.00 73.32  ? 117 MET V SD  1 
ATOM   17663 C  CE  . MET R 3 118 ? -14.070 7.778   11.091  1.00 76.93  ? 117 MET V CE  1 
ATOM   17664 N  N   . ASP R 3 119 ? -12.836 2.738   7.437   1.00 62.95  ? 118 ASP V N   1 
ATOM   17665 C  CA  . ASP R 3 119 ? -12.615 1.862   6.290   1.00 62.51  ? 118 ASP V CA  1 
ATOM   17666 C  C   . ASP R 3 119 ? -11.188 1.940   5.761   1.00 64.27  ? 118 ASP V C   1 
ATOM   17667 O  O   . ASP R 3 119 ? -10.483 0.929   5.766   1.00 69.32  ? 118 ASP V O   1 
ATOM   17668 C  CB  . ASP R 3 119 ? -13.602 2.181   5.160   1.00 70.36  ? 118 ASP V CB  1 
ATOM   17669 C  CG  . ASP R 3 119 ? -15.066 1.886   5.528   1.00 81.30  ? 118 ASP V CG  1 
ATOM   17670 O  OD1 . ASP R 3 119 ? -15.470 1.967   6.710   1.00 80.13  ? 118 ASP V OD1 1 
ATOM   17671 O  OD2 . ASP R 3 119 ? -15.839 1.583   4.596   1.00 90.59  ? 118 ASP V OD2 1 
ATOM   17672 N  N   . THR R 3 120 ? -10.741 3.107   5.288   1.00 63.28  ? 119 THR V N   1 
ATOM   17673 C  CA  . THR R 3 120 ? -9.382  3.270   4.774   1.00 65.51  ? 119 THR V CA  1 
ATOM   17674 C  C   . THR R 3 120 ? -8.624  4.348   5.550   1.00 60.14  ? 119 THR V C   1 
ATOM   17675 O  O   . THR R 3 120 ? -9.191  5.380   5.923   1.00 56.33  ? 119 THR V O   1 
ATOM   17676 C  CB  . THR R 3 120 ? -9.372  3.592   3.265   1.00 65.76  ? 119 THR V CB  1 
ATOM   17677 O  OG1 . THR R 3 120 ? -9.606  4.980   3.065   1.00 59.44  ? 119 THR V OG1 1 
ATOM   17678 C  CG2 . THR R 3 120 ? -10.427 2.790   2.528   1.00 70.40  ? 119 THR V CG2 1 
ATOM   17679 N  N   . TRP R 3 121 ? -7.331  4.094   5.782   1.00 64.78  ? 120 TRP V N   1 
ATOM   17680 C  CA  . TRP R 3 121 ? -6.479  4.881   6.670   1.00 64.22  ? 120 TRP V CA  1 
ATOM   17681 C  C   . TRP R 3 121 ? -5.336  5.528   5.877   1.00 62.89  ? 120 TRP V C   1 
ATOM   17682 O  O   . TRP R 3 121 ? -5.087  5.217   4.708   1.00 58.48  ? 120 TRP V O   1 
ATOM   17683 C  CB  . TRP R 3 121 ? -5.910  3.992   7.786   1.00 59.50  ? 120 TRP V CB  1 
ATOM   17684 C  CG  . TRP R 3 121 ? -6.856  3.660   8.903   1.00 58.22  ? 120 TRP V CG  1 
ATOM   17685 C  CD1 . TRP R 3 121 ? -7.705  2.598   8.951   1.00 56.58  ? 120 TRP V CD1 1 
ATOM   17686 C  CD2 . TRP R 3 121 ? -7.017  4.356   10.149  1.00 66.08  ? 120 TRP V CD2 1 
ATOM   17687 N  NE1 . TRP R 3 121 ? -8.415  2.602   10.132  1.00 61.67  ? 120 TRP V NE1 1 
ATOM   17688 C  CE2 . TRP R 3 121 ? -8.009  3.668   10.888  1.00 64.45  ? 120 TRP V CE2 1 
ATOM   17689 C  CE3 . TRP R 3 121 ? -6.440  5.503   10.703  1.00 68.62  ? 120 TRP V CE3 1 
ATOM   17690 C  CZ2 . TRP R 3 121 ? -8.427  4.085   12.156  1.00 67.70  ? 120 TRP V CZ2 1 
ATOM   17691 C  CZ3 . TRP R 3 121 ? -6.859  5.916   11.970  1.00 68.76  ? 120 TRP V CZ3 1 
ATOM   17692 C  CH2 . TRP R 3 121 ? -7.837  5.207   12.679  1.00 68.50  ? 120 TRP V CH2 1 
ATOM   17693 N  N   . GLY R 3 122 ? -4.641  6.463   6.509   1.00 58.66  ? 121 GLY V N   1 
ATOM   17694 C  CA  . GLY R 3 122 ? -3.514  7.096   5.868   1.00 61.04  ? 121 GLY V CA  1 
ATOM   17695 C  C   . GLY R 3 122 ? -2.215  6.730   6.563   1.00 69.60  ? 121 GLY V C   1 
ATOM   17696 O  O   . GLY R 3 122 ? -2.222  6.188   7.677   1.00 68.70  ? 121 GLY V O   1 
ATOM   17697 N  N   . PRO R 3 123 ? -1.070  7.014   5.923   1.00 68.94  ? 122 PRO V N   1 
ATOM   17698 C  CA  . PRO R 3 123 ? 0.216   6.689   6.560   1.00 66.63  ? 122 PRO V CA  1 
ATOM   17699 C  C   . PRO R 3 123 ? 0.427   7.417   7.872   1.00 68.10  ? 122 PRO V C   1 
ATOM   17700 O  O   . PRO R 3 123 ? 1.142   6.920   8.751   1.00 70.68  ? 122 PRO V O   1 
ATOM   17701 C  CB  . PRO R 3 123 ? 1.246   7.111   5.505   1.00 64.43  ? 122 PRO V CB  1 
ATOM   17702 C  CG  . PRO R 3 123 ? 0.514   7.088   4.224   1.00 61.44  ? 122 PRO V CG  1 
ATOM   17703 C  CD  . PRO R 3 123 ? -0.892  7.491   4.544   1.00 65.92  ? 122 PRO V CD  1 
ATOM   17704 N  N   . GLY R 3 124 ? -0.188  8.577   8.040   1.00 70.76  ? 123 GLY V N   1 
ATOM   17705 C  CA  . GLY R 3 124 ? -0.096  9.319   9.274   1.00 70.24  ? 123 GLY V CA  1 
ATOM   17706 C  C   . GLY R 3 124 ? 1.052   10.294  9.245   1.00 70.42  ? 123 GLY V C   1 
ATOM   17707 O  O   . GLY R 3 124 ? 1.866   10.326  8.321   1.00 74.33  ? 123 GLY V O   1 
ATOM   17708 N  N   . THR R 3 125 ? 1.109   11.114  10.285  1.00 73.04  ? 124 THR V N   1 
ATOM   17709 C  CA  . THR R 3 125 ? 2.145   12.131  10.401  1.00 76.64  ? 124 THR V CA  1 
ATOM   17710 C  C   . THR R 3 125 ? 2.388   12.319  11.889  1.00 79.86  ? 124 THR V C   1 
ATOM   17711 O  O   . THR R 3 125 ? 1.431   12.387  12.662  1.00 85.40  ? 124 THR V O   1 
ATOM   17712 C  CB  . THR R 3 125 ? 1.729   13.442  9.697   1.00 73.87  ? 124 THR V CB  1 
ATOM   17713 O  OG1 . THR R 3 125 ? 2.889   14.163  9.269   1.00 80.55  ? 124 THR V OG1 1 
ATOM   17714 C  CG2 . THR R 3 125 ? 0.907   14.345  10.591  1.00 71.27  ? 124 THR V CG2 1 
ATOM   17715 N  N   . GLN R 3 126 ? 3.646   12.340  12.311  1.00 83.93  ? 125 GLN V N   1 
ATOM   17716 C  CA  . GLN R 3 126 ? 3.916   12.355  13.741  1.00 85.65  ? 125 GLN V CA  1 
ATOM   17717 C  C   . GLN R 3 126 ? 3.919   13.784  14.272  1.00 88.59  ? 125 GLN V C   1 
ATOM   17718 O  O   . GLN R 3 126 ? 4.498   14.688  13.660  1.00 86.01  ? 125 GLN V O   1 
ATOM   17719 C  CB  . GLN R 3 126 ? 5.229   11.660  14.087  1.00 78.63  ? 125 GLN V CB  1 
ATOM   17720 C  CG  . GLN R 3 126 ? 5.588   11.965  15.503  1.00 82.41  ? 125 GLN V CG  1 
ATOM   17721 C  CD  . GLN R 3 126 ? 5.515   10.740  16.337  1.00 86.61  ? 125 GLN V CD  1 
ATOM   17722 O  OE1 . GLN R 3 126 ? 5.429   9.633   15.804  1.00 84.59  ? 125 GLN V OE1 1 
ATOM   17723 N  NE2 . GLN R 3 126 ? 5.436   10.920  17.654  1.00 91.06  ? 125 GLN V NE2 1 
ATOM   17724 N  N   . VAL R 3 127 ? 3.248   13.977  15.404  1.00 90.93  ? 126 VAL V N   1 
ATOM   17725 C  CA  . VAL R 3 127 ? 3.186   15.242  16.123  1.00 90.58  ? 126 VAL V CA  1 
ATOM   17726 C  C   . VAL R 3 127 ? 3.736   14.983  17.512  1.00 94.10  ? 126 VAL V C   1 
ATOM   17727 O  O   . VAL R 3 127 ? 3.226   14.124  18.239  1.00 94.73  ? 126 VAL V O   1 
ATOM   17728 C  CB  . VAL R 3 127 ? 1.752   15.793  16.193  1.00 89.07  ? 126 VAL V CB  1 
ATOM   17729 C  CG1 . VAL R 3 127 ? 1.737   17.229  16.670  1.00 87.04  ? 126 VAL V CG1 1 
ATOM   17730 C  CG2 . VAL R 3 127 ? 1.106   15.707  14.832  1.00 90.30  ? 126 VAL V CG2 1 
ATOM   17731 N  N   . THR R 3 128 ? 4.789   15.698  17.870  1.00 101.04 ? 127 THR V N   1 
ATOM   17732 C  CA  . THR R 3 128 ? 5.429   15.534  19.164  1.00 103.69 ? 127 THR V CA  1 
ATOM   17733 C  C   . THR R 3 128 ? 5.568   16.906  19.820  1.00 102.32 ? 127 THR V C   1 
ATOM   17734 O  O   . THR R 3 128 ? 6.226   17.804  19.276  1.00 98.08  ? 127 THR V O   1 
ATOM   17735 C  CB  . THR R 3 128 ? 6.765   14.797  18.996  1.00 98.22  ? 127 THR V CB  1 
ATOM   17736 O  OG1 . THR R 3 128 ? 7.514   14.841  20.215  1.00 98.60  ? 127 THR V OG1 1 
ATOM   17737 C  CG2 . THR R 3 128 ? 7.573   15.352  17.834  1.00 93.36  ? 127 THR V CG2 1 
ATOM   17738 N  N   . VAL R 3 129 ? 4.902   17.078  20.966  1.00 103.25 ? 128 VAL V N   1 
ATOM   17739 C  CA  . VAL R 3 129 ? 4.841   18.355  21.673  1.00 109.50 ? 128 VAL V CA  1 
ATOM   17740 C  C   . VAL R 3 129 ? 5.854   18.345  22.802  1.00 115.84 ? 128 VAL V C   1 
ATOM   17741 O  O   . VAL R 3 129 ? 5.895   17.404  23.606  1.00 112.97 ? 128 VAL V O   1 
ATOM   17742 C  CB  . VAL R 3 129 ? 3.432   18.639  22.223  1.00 112.78 ? 128 VAL V CB  1 
ATOM   17743 C  CG1 . VAL R 3 129 ? 3.302   20.107  22.629  1.00 109.13 ? 128 VAL V CG1 1 
ATOM   17744 C  CG2 . VAL R 3 129 ? 2.378   18.280  21.199  1.00 113.86 ? 128 VAL V CG2 1 
ATOM   17745 N  N   . SER R 3 130 ? 6.649   19.408  22.872  1.00 121.26 ? 129 SER V N   1 
ATOM   17746 C  CA  . SER R 3 130 ? 7.703   19.581  23.860  1.00 125.85 ? 129 SER V CA  1 
ATOM   17747 C  C   . SER R 3 130 ? 7.217   20.476  24.996  1.00 126.19 ? 129 SER V C   1 
ATOM   17748 O  O   . SER R 3 130 ? 6.341   21.329  24.810  1.00 121.43 ? 129 SER V O   1 
ATOM   17749 C  CB  . SER R 3 130 ? 8.959   20.176  23.202  1.00 123.35 ? 129 SER V CB  1 
ATOM   17750 O  OG  . SER R 3 130 ? 9.864   20.722  24.146  1.00 123.21 ? 129 SER V OG  1 
ATOM   17751 N  N   . SER R 3 131 ? 7.791   20.262  26.181  1.00 126.29 ? 130 SER V N   1 
ATOM   17752 C  CA  . SER R 3 131 ? 7.388   20.996  27.379  1.00 125.72 ? 130 SER V CA  1 
ATOM   17753 C  C   . SER R 3 131 ? 8.210   22.282  27.590  1.00 125.78 ? 130 SER V C   1 
ATOM   17754 O  O   . SER R 3 131 ? 9.229   22.517  26.931  1.00 119.42 ? 130 SER V O   1 
ATOM   17755 C  CB  . SER R 3 131 ? 7.496   20.084  28.607  1.00 111.96 ? 130 SER V CB  1 
ATOM   17756 O  OG  . SER R 3 131 ? 6.582   20.476  29.618  1.00 113.38 ? 130 SER V OG  1 
HETATM 17757 ZN ZN  . ZN  S 4 .   ? 43.864  23.477  8.922   0.00 61.38  ? 201 ZN  A ZN  1 
HETATM 17758 ZN ZN  . ZN  T 4 .   ? -12.000 55.026  31.337  0.00 104.50 ? 201 ZN  D ZN  1 
HETATM 17759 ZN ZN  . ZN  U 4 .   ? 42.140  27.676  -46.698 0.00 88.59  ? 201 ZN  H ZN  1 
HETATM 17760 ZN ZN  . ZN  V 4 .   ? 11.574  44.559  -28.861 0.00 59.68  ? 201 ZN  L ZN  1 
HETATM 17761 ZN ZN  . ZN  W 4 .   ? 29.259  72.247  -53.442 0.00 68.58  ? 201 ZN  P ZN  1 
HETATM 17762 ZN ZN  . ZN  X 4 .   ? -44.286 11.276  -8.882  0.00 103.70 ? 201 ZN  T ZN  1 
# 
