data_9G13
# 
_entry.id   9G13 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_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   9G13         pdb_00009g13 10.2210/pdb9g13/pdb 
WWPDB D_1292140086 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-07-31 
# 
_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                        9G13 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              isabelle.landrieu@univ-lille.fr 
_pdbx_contact_author.name_first         Isabelle 
_pdbx_contact_author.name_last          Landrieu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4883-2637 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dupre, E.'       1 0000-0001-5281-0337 
'Landrieu, I.'    2 0000-0002-4883-2637 
'Danis, C.'       3 0000-0002-5895-4742 
'Hanoulle, X.'    4 0000-0002-3755-2680 
'Mortelecque, J.' 5 ?                   
# 
_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                     'VHH H3-2 in complex with Tau C-terminal peptide' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dupre, E.'       1 0000-0001-5281-0337 
primary 'Landrieu, I.'    2 0000-0002-4883-2637 
primary 'Danis, C.'       3 0000-0002-5895-4742 
primary 'Hanoulle, X.'    4 0000-0002-3755-2680 
primary 'Mortelecque, J.' 5 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'VHH H3-2'                                            14270.698 4   ? ? ? ? 
2 polymer syn 'Isoform Tau-F of Microtubule-associated protein tau' 1648.923  4   ? ? ? ? 
3 water   nat water                                                 18.015    470 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Neurofibrillary tangle protein,Paired helical filament-tau,PHF-tau' 
# 
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 
;GAMAEVQLQASGGGFVQPGGSLRLSCAASGYTSGDEIMGWFRQAPGKEREFVSAISWQSGTSTYYADSVKGRFTISRDNS
KNTVYLQMNSLRAEDTATYYCAPMTLAETYYEWLISGYWGQGTQVTVSSAAA
;
;GAMAEVQLQASGGGFVQPGGSLRLSCAASGYTSGDEIMGWFRQAPGKEREFVSAISWQSGTSTYYADSVKGRFTISRDNS
KNTVYLQMNSLRAEDTATYYCAPMTLAETYYEWLISGYWGQGTQVTVSSAAA
;
A,E,C,G ? 
2 'polypeptide(L)' no no KKIETHKLTFREN KKIETHKLTFREN B,F,D,H ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   MET n 
1 4   ALA n 
1 5   GLU n 
1 6   VAL n 
1 7   GLN n 
1 8   LEU n 
1 9   GLN n 
1 10  ALA n 
1 11  SER n 
1 12  GLY n 
1 13  GLY n 
1 14  GLY n 
1 15  PHE n 
1 16  VAL n 
1 17  GLN n 
1 18  PRO n 
1 19  GLY n 
1 20  GLY n 
1 21  SER n 
1 22  LEU n 
1 23  ARG n 
1 24  LEU n 
1 25  SER n 
1 26  CYS n 
1 27  ALA n 
1 28  ALA n 
1 29  SER n 
1 30  GLY n 
1 31  TYR n 
1 32  THR n 
1 33  SER n 
1 34  GLY n 
1 35  ASP n 
1 36  GLU n 
1 37  ILE n 
1 38  MET n 
1 39  GLY n 
1 40  TRP n 
1 41  PHE n 
1 42  ARG n 
1 43  GLN n 
1 44  ALA n 
1 45  PRO n 
1 46  GLY n 
1 47  LYS n 
1 48  GLU n 
1 49  ARG n 
1 50  GLU n 
1 51  PHE n 
1 52  VAL n 
1 53  SER n 
1 54  ALA n 
1 55  ILE n 
1 56  SER n 
1 57  TRP n 
1 58  GLN n 
1 59  SER n 
1 60  GLY n 
1 61  THR n 
1 62  SER n 
1 63  THR n 
1 64  TYR n 
1 65  TYR n 
1 66  ALA n 
1 67  ASP n 
1 68  SER n 
1 69  VAL n 
1 70  LYS n 
1 71  GLY n 
1 72  ARG n 
1 73  PHE n 
1 74  THR n 
1 75  ILE n 
1 76  SER n 
1 77  ARG n 
1 78  ASP n 
1 79  ASN n 
1 80  SER n 
1 81  LYS n 
1 82  ASN n 
1 83  THR n 
1 84  VAL n 
1 85  TYR n 
1 86  LEU n 
1 87  GLN n 
1 88  MET n 
1 89  ASN n 
1 90  SER n 
1 91  LEU n 
1 92  ARG n 
1 93  ALA n 
1 94  GLU n 
1 95  ASP n 
1 96  THR n 
1 97  ALA n 
1 98  THR n 
1 99  TYR n 
1 100 TYR n 
1 101 CYS n 
1 102 ALA n 
1 103 PRO n 
1 104 MET n 
1 105 THR n 
1 106 LEU n 
1 107 ALA n 
1 108 GLU n 
1 109 THR n 
1 110 TYR n 
1 111 TYR n 
1 112 GLU n 
1 113 TRP n 
1 114 LEU n 
1 115 ILE n 
1 116 SER n 
1 117 GLY n 
1 118 TYR n 
1 119 TRP n 
1 120 GLY n 
1 121 GLN n 
1 122 GLY n 
1 123 THR n 
1 124 GLN n 
1 125 VAL n 
1 126 THR n 
1 127 VAL n 
1 128 SER n 
1 129 SER n 
1 130 ALA n 
1 131 ALA n 
1 132 ALA n 
2 1   LYS n 
2 2   LYS n 
2 3   ILE n 
2 4   GLU n 
2 5   THR n 
2 6   HIS n 
2 7   LYS n 
2 8   LEU n 
2 9   THR n 
2 10  PHE n 
2 11  ARG n 
2 12  GLU n 
2 13  ASN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   132 
_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      'Lama glama' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9844 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       13 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   ALA 2   0   ?   ?   ?   A . n 
A 1 3   MET 3   1   ?   ?   ?   A . n 
A 1 4   ALA 4   2   ?   ?   ?   A . n 
A 1 5   GLU 5   3   ?   ?   ?   A . n 
A 1 6   VAL 6   4   ?   ?   ?   A . n 
A 1 7   GLN 7   5   5   GLN GLN A . n 
A 1 8   LEU 8   6   6   LEU LEU A . n 
A 1 9   GLN 9   7   7   GLN GLN A . n 
A 1 10  ALA 10  8   8   ALA ALA A . n 
A 1 11  SER 11  9   9   SER SER A . n 
A 1 12  GLY 12  10  10  GLY GLY A . n 
A 1 13  GLY 13  11  11  GLY GLY A . n 
A 1 14  GLY 14  12  12  GLY GLY A . n 
A 1 15  PHE 15  13  13  PHE PHE A . n 
A 1 16  VAL 16  14  14  VAL VAL A . n 
A 1 17  GLN 17  15  15  GLN GLN A . n 
A 1 18  PRO 18  16  16  PRO PRO A . n 
A 1 19  GLY 19  17  17  GLY GLY A . n 
A 1 20  GLY 20  18  18  GLY GLY A . n 
A 1 21  SER 21  19  19  SER SER A . n 
A 1 22  LEU 22  20  20  LEU LEU A . n 
A 1 23  ARG 23  21  21  ARG ARG A . n 
A 1 24  LEU 24  22  22  LEU LEU A . n 
A 1 25  SER 25  23  23  SER SER A . n 
A 1 26  CYS 26  24  24  CYS CYS A . n 
A 1 27  ALA 27  25  25  ALA ALA A . n 
A 1 28  ALA 28  26  26  ALA ALA A . n 
A 1 29  SER 29  27  27  SER SER A . n 
A 1 30  GLY 30  28  28  GLY GLY A . n 
A 1 31  TYR 31  29  29  TYR TYR A . n 
A 1 32  THR 32  30  30  THR THR A . n 
A 1 33  SER 33  31  31  SER SER A . n 
A 1 34  GLY 34  32  32  GLY GLY A . n 
A 1 35  ASP 35  33  33  ASP ASP A . n 
A 1 36  GLU 36  34  34  GLU GLU A . n 
A 1 37  ILE 37  35  35  ILE ILE A . n 
A 1 38  MET 38  36  36  MET MET A . n 
A 1 39  GLY 39  37  37  GLY GLY A . n 
A 1 40  TRP 40  38  38  TRP TRP A . n 
A 1 41  PHE 41  39  39  PHE PHE A . n 
A 1 42  ARG 42  40  40  ARG ARG A . n 
A 1 43  GLN 43  41  41  GLN GLN A . n 
A 1 44  ALA 44  42  42  ALA ALA A . n 
A 1 45  PRO 45  43  43  PRO PRO A . n 
A 1 46  GLY 46  44  44  GLY GLY A . n 
A 1 47  LYS 47  45  45  LYS LYS A . n 
A 1 48  GLU 48  46  46  GLU GLU A . n 
A 1 49  ARG 49  47  47  ARG ARG A . n 
A 1 50  GLU 50  48  48  GLU GLU A . n 
A 1 51  PHE 51  49  49  PHE PHE A . n 
A 1 52  VAL 52  50  50  VAL VAL A . n 
A 1 53  SER 53  51  51  SER SER A . n 
A 1 54  ALA 54  52  52  ALA ALA A . n 
A 1 55  ILE 55  53  53  ILE ILE A . n 
A 1 56  SER 56  54  54  SER SER A . n 
A 1 57  TRP 57  55  55  TRP TRP A . n 
A 1 58  GLN 58  56  56  GLN GLN A . n 
A 1 59  SER 59  57  57  SER SER A . n 
A 1 60  GLY 60  58  58  GLY GLY A . n 
A 1 61  THR 61  59  59  THR THR A . n 
A 1 62  SER 62  60  60  SER SER A . n 
A 1 63  THR 63  61  61  THR THR A . n 
A 1 64  TYR 64  62  62  TYR TYR A . n 
A 1 65  TYR 65  63  63  TYR TYR A . n 
A 1 66  ALA 66  64  64  ALA ALA A . n 
A 1 67  ASP 67  65  65  ASP ASP A . n 
A 1 68  SER 68  66  66  SER SER A . n 
A 1 69  VAL 69  67  67  VAL VAL A . n 
A 1 70  LYS 70  68  68  LYS LYS A . n 
A 1 71  GLY 71  69  69  GLY GLY A . n 
A 1 72  ARG 72  70  70  ARG ARG A . n 
A 1 73  PHE 73  71  71  PHE PHE A . n 
A 1 74  THR 74  72  72  THR THR A . n 
A 1 75  ILE 75  73  73  ILE ILE A . n 
A 1 76  SER 76  74  74  SER SER A . n 
A 1 77  ARG 77  75  75  ARG ARG A . n 
A 1 78  ASP 78  76  76  ASP ASP A . n 
A 1 79  ASN 79  77  77  ASN ASN A . n 
A 1 80  SER 80  78  78  SER SER A . n 
A 1 81  LYS 81  79  79  LYS LYS A . n 
A 1 82  ASN 82  80  80  ASN ASN A . n 
A 1 83  THR 83  81  81  THR THR A . n 
A 1 84  VAL 84  82  82  VAL VAL A . n 
A 1 85  TYR 85  83  83  TYR TYR A . n 
A 1 86  LEU 86  84  84  LEU LEU A . n 
A 1 87  GLN 87  85  85  GLN GLN A . n 
A 1 88  MET 88  86  86  MET MET A . n 
A 1 89  ASN 89  87  87  ASN ASN A . n 
A 1 90  SER 90  88  88  SER SER A . n 
A 1 91  LEU 91  89  89  LEU LEU A . n 
A 1 92  ARG 92  90  90  ARG ARG A . n 
A 1 93  ALA 93  91  91  ALA ALA A . n 
A 1 94  GLU 94  92  92  GLU GLU A . n 
A 1 95  ASP 95  93  93  ASP ASP A . n 
A 1 96  THR 96  94  94  THR THR A . n 
A 1 97  ALA 97  95  95  ALA ALA A . n 
A 1 98  THR 98  96  96  THR THR A . n 
A 1 99  TYR 99  97  97  TYR TYR A . n 
A 1 100 TYR 100 98  98  TYR TYR A . n 
A 1 101 CYS 101 99  99  CYS CYS A . n 
A 1 102 ALA 102 100 100 ALA ALA A . n 
A 1 103 PRO 103 101 101 PRO PRO A . n 
A 1 104 MET 104 102 102 MET MET A . n 
A 1 105 THR 105 103 103 THR THR A . n 
A 1 106 LEU 106 104 104 LEU LEU A . n 
A 1 107 ALA 107 105 105 ALA ALA A . n 
A 1 108 GLU 108 106 106 GLU GLU A . n 
A 1 109 THR 109 107 107 THR THR A . n 
A 1 110 TYR 110 108 108 TYR TYR A . n 
A 1 111 TYR 111 109 109 TYR TYR A . n 
A 1 112 GLU 112 110 110 GLU GLU A . n 
A 1 113 TRP 113 111 111 TRP TRP A . n 
A 1 114 LEU 114 112 112 LEU LEU A . n 
A 1 115 ILE 115 113 113 ILE ILE A . n 
A 1 116 SER 116 114 114 SER SER A . n 
A 1 117 GLY 117 115 115 GLY GLY A . n 
A 1 118 TYR 118 116 116 TYR TYR A . n 
A 1 119 TRP 119 117 117 TRP TRP A . n 
A 1 120 GLY 120 118 118 GLY GLY A . n 
A 1 121 GLN 121 119 119 GLN GLN A . n 
A 1 122 GLY 122 120 120 GLY GLY A . n 
A 1 123 THR 123 121 121 THR THR A . n 
A 1 124 GLN 124 122 122 GLN GLN A . n 
A 1 125 VAL 125 123 123 VAL VAL A . n 
A 1 126 THR 126 124 124 THR THR A . n 
A 1 127 VAL 127 125 125 VAL VAL A . n 
A 1 128 SER 128 126 126 SER SER A . n 
A 1 129 SER 129 127 127 SER SER A . n 
A 1 130 ALA 130 128 128 ALA ALA A . n 
A 1 131 ALA 131 129 129 ALA ALA A . n 
A 1 132 ALA 132 130 130 ALA ALA A . n 
B 2 1   LYS 1   369 369 LYS LYS B . n 
B 2 2   LYS 2   370 370 LYS LYS B . n 
B 2 3   ILE 3   371 371 ILE ILE B . n 
B 2 4   GLU 4   372 372 GLU GLU B . n 
B 2 5   THR 5   373 373 THR THR B . n 
B 2 6   HIS 6   374 374 HIS HIS B . n 
B 2 7   LYS 7   375 375 LYS LYS B . n 
B 2 8   LEU 8   376 376 LEU LEU B . n 
B 2 9   THR 9   377 377 THR THR B . n 
B 2 10  PHE 10  378 378 PHE PHE B . n 
B 2 11  ARG 11  379 379 ARG ARG B . n 
B 2 12  GLU 12  380 380 GLU GLU B . n 
B 2 13  ASN 13  381 ?   ?   ?   B . n 
C 1 1   GLY 1   -1  ?   ?   ?   E . n 
C 1 2   ALA 2   0   ?   ?   ?   E . n 
C 1 3   MET 3   1   ?   ?   ?   E . n 
C 1 4   ALA 4   2   ?   ?   ?   E . n 
C 1 5   GLU 5   3   ?   ?   ?   E . n 
C 1 6   VAL 6   4   4   VAL VAL E . n 
C 1 7   GLN 7   5   5   GLN GLN E . n 
C 1 8   LEU 8   6   6   LEU LEU E . n 
C 1 9   GLN 9   7   7   GLN GLN E . n 
C 1 10  ALA 10  8   8   ALA ALA E . n 
C 1 11  SER 11  9   9   SER SER E . n 
C 1 12  GLY 12  10  10  GLY GLY E . n 
C 1 13  GLY 13  11  11  GLY GLY E . n 
C 1 14  GLY 14  12  12  GLY GLY E . n 
C 1 15  PHE 15  13  13  PHE PHE E . n 
C 1 16  VAL 16  14  14  VAL VAL E . n 
C 1 17  GLN 17  15  15  GLN GLN E . n 
C 1 18  PRO 18  16  16  PRO PRO E . n 
C 1 19  GLY 19  17  17  GLY GLY E . n 
C 1 20  GLY 20  18  18  GLY GLY E . n 
C 1 21  SER 21  19  19  SER SER E . n 
C 1 22  LEU 22  20  20  LEU LEU E . n 
C 1 23  ARG 23  21  21  ARG ARG E . n 
C 1 24  LEU 24  22  22  LEU LEU E . n 
C 1 25  SER 25  23  23  SER SER E . n 
C 1 26  CYS 26  24  24  CYS CYS E . n 
C 1 27  ALA 27  25  25  ALA ALA E . n 
C 1 28  ALA 28  26  26  ALA ALA E . n 
C 1 29  SER 29  27  27  SER SER E . n 
C 1 30  GLY 30  28  28  GLY GLY E . n 
C 1 31  TYR 31  29  29  TYR TYR E . n 
C 1 32  THR 32  30  30  THR THR E . n 
C 1 33  SER 33  31  31  SER SER E . n 
C 1 34  GLY 34  32  32  GLY GLY E . n 
C 1 35  ASP 35  33  33  ASP ASP E . n 
C 1 36  GLU 36  34  34  GLU GLU E . n 
C 1 37  ILE 37  35  35  ILE ILE E . n 
C 1 38  MET 38  36  36  MET MET E . n 
C 1 39  GLY 39  37  37  GLY GLY E . n 
C 1 40  TRP 40  38  38  TRP TRP E . n 
C 1 41  PHE 41  39  39  PHE PHE E . n 
C 1 42  ARG 42  40  40  ARG ARG E . n 
C 1 43  GLN 43  41  41  GLN GLN E . n 
C 1 44  ALA 44  42  42  ALA ALA E . n 
C 1 45  PRO 45  43  43  PRO PRO E . n 
C 1 46  GLY 46  44  44  GLY GLY E . n 
C 1 47  LYS 47  45  45  LYS LYS E . n 
C 1 48  GLU 48  46  46  GLU GLU E . n 
C 1 49  ARG 49  47  47  ARG ARG E . n 
C 1 50  GLU 50  48  48  GLU GLU E . n 
C 1 51  PHE 51  49  49  PHE PHE E . n 
C 1 52  VAL 52  50  50  VAL VAL E . n 
C 1 53  SER 53  51  51  SER SER E . n 
C 1 54  ALA 54  52  52  ALA ALA E . n 
C 1 55  ILE 55  53  53  ILE ILE E . n 
C 1 56  SER 56  54  54  SER SER E . n 
C 1 57  TRP 57  55  55  TRP TRP E . n 
C 1 58  GLN 58  56  56  GLN GLN E . n 
C 1 59  SER 59  57  57  SER SER E . n 
C 1 60  GLY 60  58  58  GLY GLY E . n 
C 1 61  THR 61  59  59  THR THR E . n 
C 1 62  SER 62  60  60  SER SER E . n 
C 1 63  THR 63  61  61  THR THR E . n 
C 1 64  TYR 64  62  62  TYR TYR E . n 
C 1 65  TYR 65  63  63  TYR TYR E . n 
C 1 66  ALA 66  64  64  ALA ALA E . n 
C 1 67  ASP 67  65  65  ASP ASP E . n 
C 1 68  SER 68  66  66  SER SER E . n 
C 1 69  VAL 69  67  67  VAL VAL E . n 
C 1 70  LYS 70  68  68  LYS LYS E . n 
C 1 71  GLY 71  69  69  GLY GLY E . n 
C 1 72  ARG 72  70  70  ARG ARG E . n 
C 1 73  PHE 73  71  71  PHE PHE E . n 
C 1 74  THR 74  72  72  THR THR E . n 
C 1 75  ILE 75  73  73  ILE ILE E . n 
C 1 76  SER 76  74  74  SER SER E . n 
C 1 77  ARG 77  75  75  ARG ARG E . n 
C 1 78  ASP 78  76  76  ASP ASP E . n 
C 1 79  ASN 79  77  77  ASN ASN E . n 
C 1 80  SER 80  78  78  SER SER E . n 
C 1 81  LYS 81  79  79  LYS LYS E . n 
C 1 82  ASN 82  80  80  ASN ASN E . n 
C 1 83  THR 83  81  81  THR THR E . n 
C 1 84  VAL 84  82  82  VAL VAL E . n 
C 1 85  TYR 85  83  83  TYR TYR E . n 
C 1 86  LEU 86  84  84  LEU LEU E . n 
C 1 87  GLN 87  85  85  GLN GLN E . n 
C 1 88  MET 88  86  86  MET MET E . n 
C 1 89  ASN 89  87  87  ASN ASN E . n 
C 1 90  SER 90  88  88  SER SER E . n 
C 1 91  LEU 91  89  89  LEU LEU E . n 
C 1 92  ARG 92  90  90  ARG ARG E . n 
C 1 93  ALA 93  91  91  ALA ALA E . n 
C 1 94  GLU 94  92  92  GLU GLU E . n 
C 1 95  ASP 95  93  93  ASP ASP E . n 
C 1 96  THR 96  94  94  THR THR E . n 
C 1 97  ALA 97  95  95  ALA ALA E . n 
C 1 98  THR 98  96  96  THR THR E . n 
C 1 99  TYR 99  97  97  TYR TYR E . n 
C 1 100 TYR 100 98  98  TYR TYR E . n 
C 1 101 CYS 101 99  99  CYS CYS E . n 
C 1 102 ALA 102 100 100 ALA ALA E . n 
C 1 103 PRO 103 101 101 PRO PRO E . n 
C 1 104 MET 104 102 102 MET MET E . n 
C 1 105 THR 105 103 103 THR THR E . n 
C 1 106 LEU 106 104 104 LEU LEU E . n 
C 1 107 ALA 107 105 105 ALA ALA E . n 
C 1 108 GLU 108 106 106 GLU GLU E . n 
C 1 109 THR 109 107 107 THR THR E . n 
C 1 110 TYR 110 108 108 TYR TYR E . n 
C 1 111 TYR 111 109 109 TYR TYR E . n 
C 1 112 GLU 112 110 110 GLU GLU E . n 
C 1 113 TRP 113 111 111 TRP TRP E . n 
C 1 114 LEU 114 112 112 LEU LEU E . n 
C 1 115 ILE 115 113 113 ILE ILE E . n 
C 1 116 SER 116 114 114 SER SER E . n 
C 1 117 GLY 117 115 115 GLY GLY E . n 
C 1 118 TYR 118 116 116 TYR TYR E . n 
C 1 119 TRP 119 117 117 TRP TRP E . n 
C 1 120 GLY 120 118 118 GLY GLY E . n 
C 1 121 GLN 121 119 119 GLN GLN E . n 
C 1 122 GLY 122 120 120 GLY GLY E . n 
C 1 123 THR 123 121 121 THR THR E . n 
C 1 124 GLN 124 122 122 GLN GLN E . n 
C 1 125 VAL 125 123 123 VAL VAL E . n 
C 1 126 THR 126 124 124 THR THR E . n 
C 1 127 VAL 127 125 125 VAL VAL E . n 
C 1 128 SER 128 126 126 SER SER E . n 
C 1 129 SER 129 127 127 SER SER E . n 
C 1 130 ALA 130 128 128 ALA ALA E . n 
C 1 131 ALA 131 129 129 ALA ALA E . n 
C 1 132 ALA 132 130 130 ALA ALA E . n 
D 2 1   LYS 1   369 369 LYS LYS F . n 
D 2 2   LYS 2   370 370 LYS LYS F . n 
D 2 3   ILE 3   371 371 ILE ILE F . n 
D 2 4   GLU 4   372 372 GLU GLU F . n 
D 2 5   THR 5   373 373 THR THR F . n 
D 2 6   HIS 6   374 374 HIS HIS F . n 
D 2 7   LYS 7   375 375 LYS LYS F . n 
D 2 8   LEU 8   376 376 LEU LEU F . n 
D 2 9   THR 9   377 377 THR THR F . n 
D 2 10  PHE 10  378 378 PHE PHE F . n 
D 2 11  ARG 11  379 379 ARG ARG F . n 
D 2 12  GLU 12  380 380 GLU GLU F . n 
D 2 13  ASN 13  381 ?   ?   ?   F . n 
E 1 1   GLY 1   -1  ?   ?   ?   C . n 
E 1 2   ALA 2   0   ?   ?   ?   C . n 
E 1 3   MET 3   1   ?   ?   ?   C . n 
E 1 4   ALA 4   2   ?   ?   ?   C . n 
E 1 5   GLU 5   3   ?   ?   ?   C . n 
E 1 6   VAL 6   4   ?   ?   ?   C . n 
E 1 7   GLN 7   5   5   GLN GLN C . n 
E 1 8   LEU 8   6   6   LEU LEU C . n 
E 1 9   GLN 9   7   7   GLN GLN C . n 
E 1 10  ALA 10  8   8   ALA ALA C . n 
E 1 11  SER 11  9   9   SER SER C . n 
E 1 12  GLY 12  10  10  GLY GLY C . n 
E 1 13  GLY 13  11  11  GLY GLY C . n 
E 1 14  GLY 14  12  12  GLY GLY C . n 
E 1 15  PHE 15  13  13  PHE PHE C . n 
E 1 16  VAL 16  14  14  VAL VAL C . n 
E 1 17  GLN 17  15  15  GLN GLN C . n 
E 1 18  PRO 18  16  16  PRO PRO C . n 
E 1 19  GLY 19  17  17  GLY GLY C . n 
E 1 20  GLY 20  18  18  GLY GLY C . n 
E 1 21  SER 21  19  19  SER SER C . n 
E 1 22  LEU 22  20  20  LEU LEU C . n 
E 1 23  ARG 23  21  21  ARG ARG C . n 
E 1 24  LEU 24  22  22  LEU LEU C . n 
E 1 25  SER 25  23  23  SER SER C . n 
E 1 26  CYS 26  24  24  CYS CYS C . n 
E 1 27  ALA 27  25  25  ALA ALA C . n 
E 1 28  ALA 28  26  26  ALA ALA C . n 
E 1 29  SER 29  27  27  SER SER C . n 
E 1 30  GLY 30  28  28  GLY GLY C . n 
E 1 31  TYR 31  29  29  TYR TYR C . n 
E 1 32  THR 32  30  30  THR THR C . n 
E 1 33  SER 33  31  31  SER SER C . n 
E 1 34  GLY 34  32  32  GLY GLY C . n 
E 1 35  ASP 35  33  33  ASP ASP C . n 
E 1 36  GLU 36  34  34  GLU GLU C . n 
E 1 37  ILE 37  35  35  ILE ILE C . n 
E 1 38  MET 38  36  36  MET MET C . n 
E 1 39  GLY 39  37  37  GLY GLY C . n 
E 1 40  TRP 40  38  38  TRP TRP C . n 
E 1 41  PHE 41  39  39  PHE PHE C . n 
E 1 42  ARG 42  40  40  ARG ARG C . n 
E 1 43  GLN 43  41  41  GLN GLN C . n 
E 1 44  ALA 44  42  42  ALA ALA C . n 
E 1 45  PRO 45  43  43  PRO PRO C . n 
E 1 46  GLY 46  44  44  GLY GLY C . n 
E 1 47  LYS 47  45  45  LYS LYS C . n 
E 1 48  GLU 48  46  46  GLU GLU C . n 
E 1 49  ARG 49  47  47  ARG ARG C . n 
E 1 50  GLU 50  48  48  GLU GLU C . n 
E 1 51  PHE 51  49  49  PHE PHE C . n 
E 1 52  VAL 52  50  50  VAL VAL C . n 
E 1 53  SER 53  51  51  SER SER C . n 
E 1 54  ALA 54  52  52  ALA ALA C . n 
E 1 55  ILE 55  53  53  ILE ILE C . n 
E 1 56  SER 56  54  54  SER SER C . n 
E 1 57  TRP 57  55  55  TRP TRP C . n 
E 1 58  GLN 58  56  56  GLN GLN C . n 
E 1 59  SER 59  57  57  SER SER C . n 
E 1 60  GLY 60  58  58  GLY GLY C . n 
E 1 61  THR 61  59  59  THR THR C . n 
E 1 62  SER 62  60  60  SER SER C . n 
E 1 63  THR 63  61  61  THR THR C . n 
E 1 64  TYR 64  62  62  TYR TYR C . n 
E 1 65  TYR 65  63  63  TYR TYR C . n 
E 1 66  ALA 66  64  64  ALA ALA C . n 
E 1 67  ASP 67  65  65  ASP ASP C . n 
E 1 68  SER 68  66  66  SER SER C . n 
E 1 69  VAL 69  67  67  VAL VAL C . n 
E 1 70  LYS 70  68  68  LYS LYS C . n 
E 1 71  GLY 71  69  69  GLY GLY C . n 
E 1 72  ARG 72  70  70  ARG ARG C . n 
E 1 73  PHE 73  71  71  PHE PHE C . n 
E 1 74  THR 74  72  72  THR THR C . n 
E 1 75  ILE 75  73  73  ILE ILE C . n 
E 1 76  SER 76  74  74  SER SER C . n 
E 1 77  ARG 77  75  75  ARG ARG C . n 
E 1 78  ASP 78  76  76  ASP ASP C . n 
E 1 79  ASN 79  77  77  ASN ASN C . n 
E 1 80  SER 80  78  78  SER SER C . n 
E 1 81  LYS 81  79  79  LYS LYS C . n 
E 1 82  ASN 82  80  80  ASN ASN C . n 
E 1 83  THR 83  81  81  THR THR C . n 
E 1 84  VAL 84  82  82  VAL VAL C . n 
E 1 85  TYR 85  83  83  TYR TYR C . n 
E 1 86  LEU 86  84  84  LEU LEU C . n 
E 1 87  GLN 87  85  85  GLN GLN C . n 
E 1 88  MET 88  86  86  MET MET C . n 
E 1 89  ASN 89  87  87  ASN ASN C . n 
E 1 90  SER 90  88  88  SER SER C . n 
E 1 91  LEU 91  89  89  LEU LEU C . n 
E 1 92  ARG 92  90  90  ARG ARG C . n 
E 1 93  ALA 93  91  91  ALA ALA C . n 
E 1 94  GLU 94  92  92  GLU GLU C . n 
E 1 95  ASP 95  93  93  ASP ASP C . n 
E 1 96  THR 96  94  94  THR THR C . n 
E 1 97  ALA 97  95  95  ALA ALA C . n 
E 1 98  THR 98  96  96  THR THR C . n 
E 1 99  TYR 99  97  97  TYR TYR C . n 
E 1 100 TYR 100 98  98  TYR TYR C . n 
E 1 101 CYS 101 99  99  CYS CYS C . n 
E 1 102 ALA 102 100 100 ALA ALA C . n 
E 1 103 PRO 103 101 101 PRO PRO C . n 
E 1 104 MET 104 102 102 MET MET C . n 
E 1 105 THR 105 103 103 THR THR C . n 
E 1 106 LEU 106 104 104 LEU LEU C . n 
E 1 107 ALA 107 105 105 ALA ALA C . n 
E 1 108 GLU 108 106 106 GLU GLU C . n 
E 1 109 THR 109 107 107 THR THR C . n 
E 1 110 TYR 110 108 108 TYR TYR C . n 
E 1 111 TYR 111 109 109 TYR TYR C . n 
E 1 112 GLU 112 110 110 GLU GLU C . n 
E 1 113 TRP 113 111 111 TRP TRP C . n 
E 1 114 LEU 114 112 112 LEU LEU C . n 
E 1 115 ILE 115 113 113 ILE ILE C . n 
E 1 116 SER 116 114 114 SER SER C . n 
E 1 117 GLY 117 115 115 GLY GLY C . n 
E 1 118 TYR 118 116 116 TYR TYR C . n 
E 1 119 TRP 119 117 117 TRP TRP C . n 
E 1 120 GLY 120 118 118 GLY ALA C . n 
E 1 121 GLN 121 119 119 GLN GLN C . n 
E 1 122 GLY 122 120 120 GLY GLY C . n 
E 1 123 THR 123 121 121 THR THR C . n 
E 1 124 GLN 124 122 122 GLN GLN C . n 
E 1 125 VAL 125 123 123 VAL VAL C . n 
E 1 126 THR 126 124 124 THR THR C . n 
E 1 127 VAL 127 125 125 VAL VAL C . n 
E 1 128 SER 128 126 126 SER SER C . n 
E 1 129 SER 129 127 127 SER SER C . n 
E 1 130 ALA 130 128 128 ALA ALA C . n 
E 1 131 ALA 131 129 129 ALA ALA C . n 
E 1 132 ALA 132 130 ?   ?   ?   C . n 
F 2 1   LYS 1   369 369 LYS LYS D . n 
F 2 2   LYS 2   370 370 LYS LYS D . n 
F 2 3   ILE 3   371 371 ILE ILE D . n 
F 2 4   GLU 4   372 372 GLU GLU D . n 
F 2 5   THR 5   373 373 THR THR D . n 
F 2 6   HIS 6   374 374 HIS HIS D . n 
F 2 7   LYS 7   375 375 LYS LYS D . n 
F 2 8   LEU 8   376 376 LEU LEU D . n 
F 2 9   THR 9   377 377 THR THR D . n 
F 2 10  PHE 10  378 378 PHE PHE D . n 
F 2 11  ARG 11  379 379 ARG ARG D . n 
F 2 12  GLU 12  380 380 GLU GLU D . n 
F 2 13  ASN 13  381 ?   ?   ?   D . n 
G 1 1   GLY 1   -1  ?   ?   ?   G . n 
G 1 2   ALA 2   0   ?   ?   ?   G . n 
G 1 3   MET 3   1   ?   ?   ?   G . n 
G 1 4   ALA 4   2   ?   ?   ?   G . n 
G 1 5   GLU 5   3   ?   ?   ?   G . n 
G 1 6   VAL 6   4   4   VAL VAL G . n 
G 1 7   GLN 7   5   5   GLN GLN G . n 
G 1 8   LEU 8   6   6   LEU LEU G . n 
G 1 9   GLN 9   7   7   GLN GLN G . n 
G 1 10  ALA 10  8   8   ALA ALA G . n 
G 1 11  SER 11  9   9   SER SER G . n 
G 1 12  GLY 12  10  10  GLY GLY G . n 
G 1 13  GLY 13  11  11  GLY GLY G . n 
G 1 14  GLY 14  12  12  GLY GLY G . n 
G 1 15  PHE 15  13  13  PHE PHE G . n 
G 1 16  VAL 16  14  14  VAL VAL G . n 
G 1 17  GLN 17  15  15  GLN GLN G . n 
G 1 18  PRO 18  16  16  PRO PRO G . n 
G 1 19  GLY 19  17  17  GLY GLY G . n 
G 1 20  GLY 20  18  18  GLY GLY G . n 
G 1 21  SER 21  19  19  SER SER G . n 
G 1 22  LEU 22  20  20  LEU LEU G . n 
G 1 23  ARG 23  21  21  ARG ARG G . n 
G 1 24  LEU 24  22  22  LEU LEU G . n 
G 1 25  SER 25  23  23  SER SER G . n 
G 1 26  CYS 26  24  24  CYS CYS G . n 
G 1 27  ALA 27  25  25  ALA ALA G . n 
G 1 28  ALA 28  26  26  ALA ALA G . n 
G 1 29  SER 29  27  27  SER SER G . n 
G 1 30  GLY 30  28  28  GLY GLY G . n 
G 1 31  TYR 31  29  29  TYR TYR G . n 
G 1 32  THR 32  30  30  THR THR G . n 
G 1 33  SER 33  31  31  SER SER G . n 
G 1 34  GLY 34  32  32  GLY GLY G . n 
G 1 35  ASP 35  33  33  ASP ASP G . n 
G 1 36  GLU 36  34  34  GLU GLU G . n 
G 1 37  ILE 37  35  35  ILE ILE G . n 
G 1 38  MET 38  36  36  MET MET G . n 
G 1 39  GLY 39  37  37  GLY GLY G . n 
G 1 40  TRP 40  38  38  TRP TRP G . n 
G 1 41  PHE 41  39  39  PHE PHE G . n 
G 1 42  ARG 42  40  40  ARG ARG G . n 
G 1 43  GLN 43  41  41  GLN GLN G . n 
G 1 44  ALA 44  42  42  ALA ALA G . n 
G 1 45  PRO 45  43  43  PRO PRO G . n 
G 1 46  GLY 46  44  44  GLY GLY G . n 
G 1 47  LYS 47  45  45  LYS LYS G . n 
G 1 48  GLU 48  46  46  GLU GLU G . n 
G 1 49  ARG 49  47  47  ARG ARG G . n 
G 1 50  GLU 50  48  48  GLU GLU G . n 
G 1 51  PHE 51  49  49  PHE PHE G . n 
G 1 52  VAL 52  50  50  VAL VAL G . n 
G 1 53  SER 53  51  51  SER SER G . n 
G 1 54  ALA 54  52  52  ALA ALA G . n 
G 1 55  ILE 55  53  53  ILE ILE G . n 
G 1 56  SER 56  54  54  SER SER G . n 
G 1 57  TRP 57  55  55  TRP TRP G . n 
G 1 58  GLN 58  56  56  GLN GLN G . n 
G 1 59  SER 59  57  57  SER SER G . n 
G 1 60  GLY 60  58  58  GLY GLY G . n 
G 1 61  THR 61  59  59  THR THR G . n 
G 1 62  SER 62  60  60  SER SER G . n 
G 1 63  THR 63  61  61  THR THR G . n 
G 1 64  TYR 64  62  62  TYR TYR G . n 
G 1 65  TYR 65  63  63  TYR TYR G . n 
G 1 66  ALA 66  64  64  ALA ALA G . n 
G 1 67  ASP 67  65  65  ASP ASP G . n 
G 1 68  SER 68  66  66  SER SER G . n 
G 1 69  VAL 69  67  67  VAL VAL G . n 
G 1 70  LYS 70  68  68  LYS LYS G . n 
G 1 71  GLY 71  69  69  GLY GLY G . n 
G 1 72  ARG 72  70  70  ARG ARG G . n 
G 1 73  PHE 73  71  71  PHE PHE G . n 
G 1 74  THR 74  72  72  THR THR G . n 
G 1 75  ILE 75  73  73  ILE ILE G . n 
G 1 76  SER 76  74  74  SER SER G . n 
G 1 77  ARG 77  75  75  ARG ARG G . n 
G 1 78  ASP 78  76  76  ASP ASP G . n 
G 1 79  ASN 79  77  77  ASN ASN G . n 
G 1 80  SER 80  78  78  SER SER G . n 
G 1 81  LYS 81  79  79  LYS LYS G . n 
G 1 82  ASN 82  80  80  ASN ASN G . n 
G 1 83  THR 83  81  81  THR THR G . n 
G 1 84  VAL 84  82  82  VAL VAL G . n 
G 1 85  TYR 85  83  83  TYR TYR G . n 
G 1 86  LEU 86  84  84  LEU LEU G . n 
G 1 87  GLN 87  85  85  GLN GLN G . n 
G 1 88  MET 88  86  86  MET MET G . n 
G 1 89  ASN 89  87  87  ASN ASN G . n 
G 1 90  SER 90  88  88  SER SER G . n 
G 1 91  LEU 91  89  89  LEU LEU G . n 
G 1 92  ARG 92  90  90  ARG ARG G . n 
G 1 93  ALA 93  91  91  ALA ALA G . n 
G 1 94  GLU 94  92  92  GLU GLU G . n 
G 1 95  ASP 95  93  93  ASP ASP G . n 
G 1 96  THR 96  94  94  THR THR G . n 
G 1 97  ALA 97  95  95  ALA ALA G . n 
G 1 98  THR 98  96  96  THR THR G . n 
G 1 99  TYR 99  97  97  TYR TYR G . n 
G 1 100 TYR 100 98  98  TYR TYR G . n 
G 1 101 CYS 101 99  99  CYS CYS G . n 
G 1 102 ALA 102 100 100 ALA ALA G . n 
G 1 103 PRO 103 101 101 PRO PRO G . n 
G 1 104 MET 104 102 102 MET MET G . n 
G 1 105 THR 105 103 103 THR THR G . n 
G 1 106 LEU 106 104 104 LEU LEU G . n 
G 1 107 ALA 107 105 105 ALA ALA G . n 
G 1 108 GLU 108 106 106 GLU GLU G . n 
G 1 109 THR 109 107 107 THR THR G . n 
G 1 110 TYR 110 108 108 TYR TYR G . n 
G 1 111 TYR 111 109 109 TYR TYR G . n 
G 1 112 GLU 112 110 110 GLU GLU G . n 
G 1 113 TRP 113 111 111 TRP TRP G . n 
G 1 114 LEU 114 112 112 LEU LEU G . n 
G 1 115 ILE 115 113 113 ILE ILE G . n 
G 1 116 SER 116 114 114 SER SER G . n 
G 1 117 GLY 117 115 115 GLY GLY G . n 
G 1 118 TYR 118 116 116 TYR TYR G . n 
G 1 119 TRP 119 117 117 TRP TRP G . n 
G 1 120 GLY 120 118 118 GLY GLY G . n 
G 1 121 GLN 121 119 119 GLN GLN G . n 
G 1 122 GLY 122 120 120 GLY GLY G . n 
G 1 123 THR 123 121 121 THR THR G . n 
G 1 124 GLN 124 122 122 GLN GLN G . n 
G 1 125 VAL 125 123 123 VAL VAL G . n 
G 1 126 THR 126 124 124 THR THR G . n 
G 1 127 VAL 127 125 125 VAL VAL G . n 
G 1 128 SER 128 126 126 SER SER G . n 
G 1 129 SER 129 127 127 SER SER G . n 
G 1 130 ALA 130 128 128 ALA ALA G . n 
G 1 131 ALA 131 129 129 ALA ALA G . n 
G 1 132 ALA 132 130 ?   ?   ?   G . n 
H 2 1   LYS 1   369 ?   ?   ?   H . n 
H 2 2   LYS 2   370 370 LYS LYS H . n 
H 2 3   ILE 3   371 371 ILE ILE H . n 
H 2 4   GLU 4   372 372 GLU GLU H . n 
H 2 5   THR 5   373 373 THR THR H . n 
H 2 6   HIS 6   374 374 HIS HIS H . n 
H 2 7   LYS 7   375 375 LYS LYS H . n 
H 2 8   LEU 8   376 376 LEU LEU H . n 
H 2 9   THR 9   377 377 THR THR H . n 
H 2 10  PHE 10  378 378 PHE PHE H . n 
H 2 11  ARG 11  379 379 ARG ARG H . n 
H 2 12  GLU 12  380 380 GLU GLU H . n 
H 2 13  ASN 13  381 ?   ?   ?   H . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 3 HOH 1   201 407 HOH HOH A . 
I 3 HOH 2   202 152 HOH HOH A . 
I 3 HOH 3   203 460 HOH HOH A . 
I 3 HOH 4   204 461 HOH HOH A . 
I 3 HOH 5   205 213 HOH HOH A . 
I 3 HOH 6   206 219 HOH HOH A . 
I 3 HOH 7   207 425 HOH HOH A . 
I 3 HOH 8   208 68  HOH HOH A . 
I 3 HOH 9   209 333 HOH HOH A . 
I 3 HOH 10  210 402 HOH HOH A . 
I 3 HOH 11  211 98  HOH HOH A . 
I 3 HOH 12  212 337 HOH HOH A . 
I 3 HOH 13  213 147 HOH HOH A . 
I 3 HOH 14  214 184 HOH HOH A . 
I 3 HOH 15  215 120 HOH HOH A . 
I 3 HOH 16  216 385 HOH HOH A . 
I 3 HOH 17  217 74  HOH HOH A . 
I 3 HOH 18  218 465 HOH HOH A . 
I 3 HOH 19  219 344 HOH HOH A . 
I 3 HOH 20  220 140 HOH HOH A . 
I 3 HOH 21  221 112 HOH HOH A . 
I 3 HOH 22  222 125 HOH HOH A . 
I 3 HOH 23  223 177 HOH HOH A . 
I 3 HOH 24  224 50  HOH HOH A . 
I 3 HOH 25  225 105 HOH HOH A . 
I 3 HOH 26  226 3   HOH HOH A . 
I 3 HOH 27  227 145 HOH HOH A . 
I 3 HOH 28  228 118 HOH HOH A . 
I 3 HOH 29  229 334 HOH HOH A . 
I 3 HOH 30  230 137 HOH HOH A . 
I 3 HOH 31  231 90  HOH HOH A . 
I 3 HOH 32  232 284 HOH HOH A . 
I 3 HOH 33  233 192 HOH HOH A . 
I 3 HOH 34  234 226 HOH HOH A . 
I 3 HOH 35  235 234 HOH HOH A . 
I 3 HOH 36  236 228 HOH HOH A . 
I 3 HOH 37  237 265 HOH HOH A . 
I 3 HOH 38  238 46  HOH HOH A . 
I 3 HOH 39  239 426 HOH HOH A . 
I 3 HOH 40  240 107 HOH HOH A . 
I 3 HOH 41  241 77  HOH HOH A . 
I 3 HOH 42  242 158 HOH HOH A . 
I 3 HOH 43  243 91  HOH HOH A . 
I 3 HOH 44  244 187 HOH HOH A . 
I 3 HOH 45  245 37  HOH HOH A . 
I 3 HOH 46  246 42  HOH HOH A . 
I 3 HOH 47  247 280 HOH HOH A . 
I 3 HOH 48  248 173 HOH HOH A . 
I 3 HOH 49  249 73  HOH HOH A . 
I 3 HOH 50  250 109 HOH HOH A . 
I 3 HOH 51  251 69  HOH HOH A . 
I 3 HOH 52  252 103 HOH HOH A . 
I 3 HOH 53  253 81  HOH HOH A . 
I 3 HOH 54  254 43  HOH HOH A . 
I 3 HOH 55  255 11  HOH HOH A . 
I 3 HOH 56  256 290 HOH HOH A . 
I 3 HOH 57  257 144 HOH HOH A . 
I 3 HOH 58  258 222 HOH HOH A . 
I 3 HOH 59  259 79  HOH HOH A . 
I 3 HOH 60  260 130 HOH HOH A . 
I 3 HOH 61  261 172 HOH HOH A . 
I 3 HOH 62  262 44  HOH HOH A . 
I 3 HOH 63  263 115 HOH HOH A . 
I 3 HOH 64  264 41  HOH HOH A . 
I 3 HOH 65  265 212 HOH HOH A . 
I 3 HOH 66  266 59  HOH HOH A . 
I 3 HOH 67  267 240 HOH HOH A . 
I 3 HOH 68  268 128 HOH HOH A . 
I 3 HOH 69  269 211 HOH HOH A . 
I 3 HOH 70  270 291 HOH HOH A . 
I 3 HOH 71  271 167 HOH HOH A . 
I 3 HOH 72  272 242 HOH HOH A . 
I 3 HOH 73  273 64  HOH HOH A . 
I 3 HOH 74  274 233 HOH HOH A . 
I 3 HOH 75  275 405 HOH HOH A . 
I 3 HOH 76  276 104 HOH HOH A . 
I 3 HOH 77  277 276 HOH HOH A . 
I 3 HOH 78  278 139 HOH HOH A . 
I 3 HOH 79  279 342 HOH HOH A . 
I 3 HOH 80  280 404 HOH HOH A . 
I 3 HOH 81  281 215 HOH HOH A . 
I 3 HOH 82  282 418 HOH HOH A . 
I 3 HOH 83  283 332 HOH HOH A . 
I 3 HOH 84  284 415 HOH HOH A . 
I 3 HOH 85  285 455 HOH HOH A . 
I 3 HOH 86  286 409 HOH HOH A . 
I 3 HOH 87  287 403 HOH HOH A . 
I 3 HOH 88  288 406 HOH HOH A . 
I 3 HOH 89  289 335 HOH HOH A . 
I 3 HOH 90  290 214 HOH HOH A . 
I 3 HOH 91  291 193 HOH HOH A . 
I 3 HOH 92  292 361 HOH HOH A . 
I 3 HOH 93  293 343 HOH HOH A . 
I 3 HOH 94  294 339 HOH HOH A . 
I 3 HOH 95  295 416 HOH HOH A . 
I 3 HOH 96  296 462 HOH HOH A . 
I 3 HOH 97  297 377 HOH HOH A . 
I 3 HOH 98  298 243 HOH HOH A . 
I 3 HOH 99  299 24  HOH HOH A . 
I 3 HOH 100 300 378 HOH HOH A . 
I 3 HOH 101 301 277 HOH HOH A . 
I 3 HOH 102 302 395 HOH HOH A . 
I 3 HOH 103 303 238 HOH HOH A . 
I 3 HOH 104 304 410 HOH HOH A . 
I 3 HOH 105 305 189 HOH HOH A . 
I 3 HOH 106 306 191 HOH HOH A . 
I 3 HOH 107 307 443 HOH HOH A . 
J 3 HOH 1   401 288 HOH HOH B . 
J 3 HOH 2   402 293 HOH HOH B . 
J 3 HOH 3   403 467 HOH HOH B . 
J 3 HOH 4   404 294 HOH HOH B . 
J 3 HOH 5   405 4   HOH HOH B . 
J 3 HOH 6   406 86  HOH HOH B . 
J 3 HOH 7   407 80  HOH HOH B . 
J 3 HOH 8   408 431 HOH HOH B . 
J 3 HOH 9   409 36  HOH HOH B . 
J 3 HOH 10  410 223 HOH HOH B . 
J 3 HOH 11  411 310 HOH HOH B . 
J 3 HOH 12  412 292 HOH HOH B . 
J 3 HOH 13  413 312 HOH HOH B . 
J 3 HOH 14  414 466 HOH HOH B . 
J 3 HOH 15  415 179 HOH HOH B . 
J 3 HOH 16  416 458 HOH HOH B . 
J 3 HOH 17  417 311 HOH HOH B . 
K 3 HOH 1   201 161 HOH HOH E . 
K 3 HOH 2   202 260 HOH HOH E . 
K 3 HOH 3   203 424 HOH HOH E . 
K 3 HOH 4   204 136 HOH HOH E . 
K 3 HOH 5   205 428 HOH HOH E . 
K 3 HOH 6   206 100 HOH HOH E . 
K 3 HOH 7   207 433 HOH HOH E . 
K 3 HOH 8   208 250 HOH HOH E . 
K 3 HOH 9   209 200 HOH HOH E . 
K 3 HOH 10  210 456 HOH HOH E . 
K 3 HOH 11  211 319 HOH HOH E . 
K 3 HOH 12  212 374 HOH HOH E . 
K 3 HOH 13  213 237 HOH HOH E . 
K 3 HOH 14  214 224 HOH HOH E . 
K 3 HOH 15  215 429 HOH HOH E . 
K 3 HOH 16  216 262 HOH HOH E . 
K 3 HOH 17  217 252 HOH HOH E . 
K 3 HOH 18  218 436 HOH HOH E . 
K 3 HOH 19  219 296 HOH HOH E . 
K 3 HOH 20  220 194 HOH HOH E . 
K 3 HOH 21  221 295 HOH HOH E . 
K 3 HOH 22  222 5   HOH HOH E . 
K 3 HOH 23  223 40  HOH HOH E . 
K 3 HOH 24  224 126 HOH HOH E . 
K 3 HOH 25  225 195 HOH HOH E . 
K 3 HOH 26  226 408 HOH HOH E . 
K 3 HOH 27  227 261 HOH HOH E . 
K 3 HOH 28  228 66  HOH HOH E . 
K 3 HOH 29  229 391 HOH HOH E . 
K 3 HOH 30  230 329 HOH HOH E . 
K 3 HOH 31  231 369 HOH HOH E . 
K 3 HOH 32  232 53  HOH HOH E . 
K 3 HOH 33  233 54  HOH HOH E . 
K 3 HOH 34  234 30  HOH HOH E . 
K 3 HOH 35  235 20  HOH HOH E . 
K 3 HOH 36  236 29  HOH HOH E . 
K 3 HOH 37  237 227 HOH HOH E . 
K 3 HOH 38  238 61  HOH HOH E . 
K 3 HOH 39  239 22  HOH HOH E . 
K 3 HOH 40  240 236 HOH HOH E . 
K 3 HOH 41  241 97  HOH HOH E . 
K 3 HOH 42  242 231 HOH HOH E . 
K 3 HOH 43  243 18  HOH HOH E . 
K 3 HOH 44  244 286 HOH HOH E . 
K 3 HOH 45  245 188 HOH HOH E . 
K 3 HOH 46  246 432 HOH HOH E . 
K 3 HOH 47  247 93  HOH HOH E . 
K 3 HOH 48  248 457 HOH HOH E . 
K 3 HOH 49  249 253 HOH HOH E . 
K 3 HOH 50  250 157 HOH HOH E . 
K 3 HOH 51  251 110 HOH HOH E . 
K 3 HOH 52  252 285 HOH HOH E . 
K 3 HOH 53  253 166 HOH HOH E . 
K 3 HOH 54  254 386 HOH HOH E . 
K 3 HOH 55  255 132 HOH HOH E . 
K 3 HOH 56  256 38  HOH HOH E . 
K 3 HOH 57  257 127 HOH HOH E . 
K 3 HOH 58  258 331 HOH HOH E . 
K 3 HOH 59  259 117 HOH HOH E . 
K 3 HOH 60  260 151 HOH HOH E . 
K 3 HOH 61  261 88  HOH HOH E . 
K 3 HOH 62  262 387 HOH HOH E . 
K 3 HOH 63  263 28  HOH HOH E . 
K 3 HOH 64  264 178 HOH HOH E . 
K 3 HOH 65  265 156 HOH HOH E . 
K 3 HOH 66  266 235 HOH HOH E . 
K 3 HOH 67  267 390 HOH HOH E . 
K 3 HOH 68  268 121 HOH HOH E . 
K 3 HOH 69  269 330 HOH HOH E . 
K 3 HOH 70  270 85  HOH HOH E . 
K 3 HOH 71  271 438 HOH HOH E . 
K 3 HOH 72  272 185 HOH HOH E . 
K 3 HOH 73  273 297 HOH HOH E . 
K 3 HOH 74  274 435 HOH HOH E . 
K 3 HOH 75  275 146 HOH HOH E . 
K 3 HOH 76  276 434 HOH HOH E . 
K 3 HOH 77  277 341 HOH HOH E . 
K 3 HOH 78  278 190 HOH HOH E . 
K 3 HOH 79  279 92  HOH HOH E . 
K 3 HOH 80  280 134 HOH HOH E . 
K 3 HOH 81  281 364 HOH HOH E . 
K 3 HOH 82  282 380 HOH HOH E . 
K 3 HOH 83  283 239 HOH HOH E . 
K 3 HOH 84  284 412 HOH HOH E . 
K 3 HOH 85  285 422 HOH HOH E . 
K 3 HOH 86  286 263 HOH HOH E . 
K 3 HOH 87  287 321 HOH HOH E . 
K 3 HOH 88  288 259 HOH HOH E . 
K 3 HOH 89  289 165 HOH HOH E . 
K 3 HOH 90  290 241 HOH HOH E . 
K 3 HOH 91  291 430 HOH HOH E . 
K 3 HOH 92  292 76  HOH HOH E . 
K 3 HOH 93  293 349 HOH HOH E . 
K 3 HOH 94  294 454 HOH HOH E . 
K 3 HOH 95  295 413 HOH HOH E . 
K 3 HOH 96  296 368 HOH HOH E . 
K 3 HOH 97  297 320 HOH HOH E . 
K 3 HOH 98  298 298 HOH HOH E . 
K 3 HOH 99  299 439 HOH HOH E . 
K 3 HOH 100 300 340 HOH HOH E . 
K 3 HOH 101 301 379 HOH HOH E . 
K 3 HOH 102 302 411 HOH HOH E . 
K 3 HOH 103 303 414 HOH HOH E . 
L 3 HOH 1   401 232 HOH HOH F . 
L 3 HOH 2   402 356 HOH HOH F . 
L 3 HOH 3   403 370 HOH HOH F . 
L 3 HOH 4   404 17  HOH HOH F . 
L 3 HOH 5   405 71  HOH HOH F . 
L 3 HOH 6   406 271 HOH HOH F . 
L 3 HOH 7   407 1   HOH HOH F . 
L 3 HOH 8   408 473 HOH HOH F . 
L 3 HOH 9   409 268 HOH HOH F . 
L 3 HOH 10  410 25  HOH HOH F . 
L 3 HOH 11  411 400 HOH HOH F . 
L 3 HOH 12  412 468 HOH HOH F . 
L 3 HOH 13  413 317 HOH HOH F . 
L 3 HOH 14  414 472 HOH HOH F . 
L 3 HOH 15  415 269 HOH HOH F . 
L 3 HOH 16  416 382 HOH HOH F . 
L 3 HOH 17  417 318 HOH HOH F . 
L 3 HOH 18  418 358 HOH HOH F . 
L 3 HOH 19  419 381 HOH HOH F . 
M 3 HOH 1   201 160 HOH HOH C . 
M 3 HOH 2   202 449 HOH HOH C . 
M 3 HOH 3   203 396 HOH HOH C . 
M 3 HOH 4   204 347 HOH HOH C . 
M 3 HOH 5   205 282 HOH HOH C . 
M 3 HOH 6   206 315 HOH HOH C . 
M 3 HOH 7   207 199 HOH HOH C . 
M 3 HOH 8   208 141 HOH HOH C . 
M 3 HOH 9   209 247 HOH HOH C . 
M 3 HOH 10  210 52  HOH HOH C . 
M 3 HOH 11  211 257 HOH HOH C . 
M 3 HOH 12  212 346 HOH HOH C . 
M 3 HOH 13  213 123 HOH HOH C . 
M 3 HOH 14  214 444 HOH HOH C . 
M 3 HOH 15  215 174 HOH HOH C . 
M 3 HOH 16  216 119 HOH HOH C . 
M 3 HOH 17  217 47  HOH HOH C . 
M 3 HOH 18  218 57  HOH HOH C . 
M 3 HOH 19  219 56  HOH HOH C . 
M 3 HOH 20  220 143 HOH HOH C . 
M 3 HOH 21  221 60  HOH HOH C . 
M 3 HOH 22  222 182 HOH HOH C . 
M 3 HOH 23  223 201 HOH HOH C . 
M 3 HOH 24  224 470 HOH HOH C . 
M 3 HOH 25  225 27  HOH HOH C . 
M 3 HOH 26  226 393 HOH HOH C . 
M 3 HOH 27  227 283 HOH HOH C . 
M 3 HOH 28  228 83  HOH HOH C . 
M 3 HOH 29  229 180 HOH HOH C . 
M 3 HOH 30  230 383 HOH HOH C . 
M 3 HOH 31  231 31  HOH HOH C . 
M 3 HOH 32  232 10  HOH HOH C . 
M 3 HOH 33  233 32  HOH HOH C . 
M 3 HOH 34  234 365 HOH HOH C . 
M 3 HOH 35  235 13  HOH HOH C . 
M 3 HOH 36  236 58  HOH HOH C . 
M 3 HOH 37  237 26  HOH HOH C . 
M 3 HOH 38  238 362 HOH HOH C . 
M 3 HOH 39  239 163 HOH HOH C . 
M 3 HOH 40  240 94  HOH HOH C . 
M 3 HOH 41  241 124 HOH HOH C . 
M 3 HOH 42  242 84  HOH HOH C . 
M 3 HOH 43  243 21  HOH HOH C . 
M 3 HOH 44  244 360 HOH HOH C . 
M 3 HOH 45  245 102 HOH HOH C . 
M 3 HOH 46  246 256 HOH HOH C . 
M 3 HOH 47  247 477 HOH HOH C . 
M 3 HOH 48  248 135 HOH HOH C . 
M 3 HOH 49  249 108 HOH HOH C . 
M 3 HOH 50  250 345 HOH HOH C . 
M 3 HOH 51  251 255 HOH HOH C . 
M 3 HOH 52  252 164 HOH HOH C . 
M 3 HOH 53  253 96  HOH HOH C . 
M 3 HOH 54  254 34  HOH HOH C . 
M 3 HOH 55  255 476 HOH HOH C . 
M 3 HOH 56  256 279 HOH HOH C . 
M 3 HOH 57  257 99  HOH HOH C . 
M 3 HOH 58  258 183 HOH HOH C . 
M 3 HOH 59  259 384 HOH HOH C . 
M 3 HOH 60  260 281 HOH HOH C . 
M 3 HOH 61  261 367 HOH HOH C . 
M 3 HOH 62  262 116 HOH HOH C . 
M 3 HOH 63  263 322 HOH HOH C . 
M 3 HOH 64  264 230 HOH HOH C . 
M 3 HOH 65  265 278 HOH HOH C . 
M 3 HOH 66  266 16  HOH HOH C . 
M 3 HOH 67  267 70  HOH HOH C . 
M 3 HOH 68  268 463 HOH HOH C . 
M 3 HOH 69  269 324 HOH HOH C . 
M 3 HOH 70  270 417 HOH HOH C . 
M 3 HOH 71  271 150 HOH HOH C . 
M 3 HOH 72  272 419 HOH HOH C . 
M 3 HOH 73  273 326 HOH HOH C . 
M 3 HOH 74  274 221 HOH HOH C . 
M 3 HOH 75  275 87  HOH HOH C . 
M 3 HOH 76  276 39  HOH HOH C . 
M 3 HOH 77  277 258 HOH HOH C . 
M 3 HOH 78  278 113 HOH HOH C . 
M 3 HOH 79  279 244 HOH HOH C . 
M 3 HOH 80  280 206 HOH HOH C . 
M 3 HOH 81  281 159 HOH HOH C . 
M 3 HOH 82  282 316 HOH HOH C . 
M 3 HOH 83  283 478 HOH HOH C . 
M 3 HOH 84  284 336 HOH HOH C . 
M 3 HOH 85  285 208 HOH HOH C . 
M 3 HOH 86  286 314 HOH HOH C . 
M 3 HOH 87  287 423 HOH HOH C . 
M 3 HOH 88  288 359 HOH HOH C . 
M 3 HOH 89  289 246 HOH HOH C . 
M 3 HOH 90  290 474 HOH HOH C . 
M 3 HOH 91  291 421 HOH HOH C . 
M 3 HOH 92  292 323 HOH HOH C . 
M 3 HOH 93  293 207 HOH HOH C . 
M 3 HOH 94  294 363 HOH HOH C . 
M 3 HOH 95  295 203 HOH HOH C . 
M 3 HOH 96  296 313 HOH HOH C . 
M 3 HOH 97  297 204 HOH HOH C . 
M 3 HOH 98  298 398 HOH HOH C . 
M 3 HOH 99  299 245 HOH HOH C . 
M 3 HOH 100 300 338 HOH HOH C . 
M 3 HOH 101 301 399 HOH HOH C . 
M 3 HOH 102 302 210 HOH HOH C . 
M 3 HOH 103 303 397 HOH HOH C . 
M 3 HOH 104 304 251 HOH HOH C . 
M 3 HOH 105 305 209 HOH HOH C . 
N 3 HOH 1   401 446 HOH HOH D . 
N 3 HOH 2   402 220 HOH HOH D . 
N 3 HOH 3   403 19  HOH HOH D . 
N 3 HOH 4   404 8   HOH HOH D . 
N 3 HOH 5   405 464 HOH HOH D . 
N 3 HOH 6   406 229 HOH HOH D . 
N 3 HOH 7   407 6   HOH HOH D . 
N 3 HOH 8   408 122 HOH HOH D . 
N 3 HOH 9   409 447 HOH HOH D . 
N 3 HOH 10  410 148 HOH HOH D . 
N 3 HOH 11  411 218 HOH HOH D . 
N 3 HOH 12  412 441 HOH HOH D . 
N 3 HOH 13  413 217 HOH HOH D . 
N 3 HOH 14  414 420 HOH HOH D . 
N 3 HOH 15  415 216 HOH HOH D . 
N 3 HOH 16  416 394 HOH HOH D . 
O 3 HOH 1   201 445 HOH HOH G . 
O 3 HOH 2   202 205 HOH HOH G . 
O 3 HOH 3   203 306 HOH HOH G . 
O 3 HOH 4   204 373 HOH HOH G . 
O 3 HOH 5   205 78  HOH HOH G . 
O 3 HOH 6   206 133 HOH HOH G . 
O 3 HOH 7   207 111 HOH HOH G . 
O 3 HOH 8   208 308 HOH HOH G . 
O 3 HOH 9   209 168 HOH HOH G . 
O 3 HOH 10  210 89  HOH HOH G . 
O 3 HOH 11  211 48  HOH HOH G . 
O 3 HOH 12  212 309 HOH HOH G . 
O 3 HOH 13  213 388 HOH HOH G . 
O 3 HOH 14  214 355 HOH HOH G . 
O 3 HOH 15  215 138 HOH HOH G . 
O 3 HOH 16  216 272 HOH HOH G . 
O 3 HOH 17  217 267 HOH HOH G . 
O 3 HOH 18  218 459 HOH HOH G . 
O 3 HOH 19  219 300 HOH HOH G . 
O 3 HOH 20  220 304 HOH HOH G . 
O 3 HOH 21  221 249 HOH HOH G . 
O 3 HOH 22  222 162 HOH HOH G . 
O 3 HOH 23  223 95  HOH HOH G . 
O 3 HOH 24  224 270 HOH HOH G . 
O 3 HOH 25  225 471 HOH HOH G . 
O 3 HOH 26  226 274 HOH HOH G . 
O 3 HOH 27  227 67  HOH HOH G . 
O 3 HOH 28  228 307 HOH HOH G . 
O 3 HOH 29  229 273 HOH HOH G . 
O 3 HOH 30  230 451 HOH HOH G . 
O 3 HOH 31  231 170 HOH HOH G . 
O 3 HOH 32  232 62  HOH HOH G . 
O 3 HOH 33  233 225 HOH HOH G . 
O 3 HOH 34  234 72  HOH HOH G . 
O 3 HOH 35  235 401 HOH HOH G . 
O 3 HOH 36  236 12  HOH HOH G . 
O 3 HOH 37  237 202 HOH HOH G . 
O 3 HOH 38  238 65  HOH HOH G . 
O 3 HOH 39  239 33  HOH HOH G . 
O 3 HOH 40  240 266 HOH HOH G . 
O 3 HOH 41  241 303 HOH HOH G . 
O 3 HOH 42  242 301 HOH HOH G . 
O 3 HOH 43  243 51  HOH HOH G . 
O 3 HOH 44  244 350 HOH HOH G . 
O 3 HOH 45  245 357 HOH HOH G . 
O 3 HOH 46  246 15  HOH HOH G . 
O 3 HOH 47  247 49  HOH HOH G . 
O 3 HOH 48  248 63  HOH HOH G . 
O 3 HOH 49  249 142 HOH HOH G . 
O 3 HOH 50  250 155 HOH HOH G . 
O 3 HOH 51  251 289 HOH HOH G . 
O 3 HOH 52  252 131 HOH HOH G . 
O 3 HOH 53  253 114 HOH HOH G . 
O 3 HOH 54  254 35  HOH HOH G . 
O 3 HOH 55  255 248 HOH HOH G . 
O 3 HOH 56  256 302 HOH HOH G . 
O 3 HOH 57  257 7   HOH HOH G . 
O 3 HOH 58  258 254 HOH HOH G . 
O 3 HOH 59  259 169 HOH HOH G . 
O 3 HOH 60  260 154 HOH HOH G . 
O 3 HOH 61  261 181 HOH HOH G . 
O 3 HOH 62  262 75  HOH HOH G . 
O 3 HOH 63  263 442 HOH HOH G . 
O 3 HOH 64  264 375 HOH HOH G . 
O 3 HOH 65  265 196 HOH HOH G . 
O 3 HOH 66  266 328 HOH HOH G . 
O 3 HOH 67  267 453 HOH HOH G . 
O 3 HOH 68  268 354 HOH HOH G . 
O 3 HOH 69  269 327 HOH HOH G . 
O 3 HOH 70  270 351 HOH HOH G . 
O 3 HOH 71  271 353 HOH HOH G . 
O 3 HOH 72  272 392 HOH HOH G . 
O 3 HOH 73  273 469 HOH HOH G . 
O 3 HOH 74  274 186 HOH HOH G . 
O 3 HOH 75  275 101 HOH HOH G . 
O 3 HOH 76  276 389 HOH HOH G . 
O 3 HOH 77  277 371 HOH HOH G . 
O 3 HOH 78  278 352 HOH HOH G . 
O 3 HOH 79  279 475 HOH HOH G . 
O 3 HOH 80  280 452 HOH HOH G . 
O 3 HOH 81  281 448 HOH HOH G . 
O 3 HOH 82  282 305 HOH HOH G . 
O 3 HOH 83  283 376 HOH HOH G . 
O 3 HOH 84  284 275 HOH HOH G . 
O 3 HOH 85  285 440 HOH HOH G . 
O 3 HOH 86  286 372 HOH HOH G . 
P 3 HOH 1   401 299 HOH HOH H . 
P 3 HOH 2   402 23  HOH HOH H . 
P 3 HOH 3   403 129 HOH HOH H . 
P 3 HOH 4   404 171 HOH HOH H . 
P 3 HOH 5   405 149 HOH HOH H . 
P 3 HOH 6   406 197 HOH HOH H . 
P 3 HOH 7   407 82  HOH HOH H . 
P 3 HOH 8   408 153 HOH HOH H . 
P 3 HOH 9   409 437 HOH HOH H . 
P 3 HOH 10  410 45  HOH HOH H . 
P 3 HOH 11  411 9   HOH HOH H . 
P 3 HOH 12  412 450 HOH HOH H . 
P 3 HOH 13  413 106 HOH HOH H . 
P 3 HOH 14  414 55  HOH HOH H . 
P 3 HOH 15  415 287 HOH HOH H . 
P 3 HOH 16  416 348 HOH HOH H . 
P 3 HOH 17  417 175 HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A TYR 29 ? CG  ? A TYR 31 CG  
2  1 Y 1 A TYR 29 ? CD1 ? A TYR 31 CD1 
3  1 Y 1 A TYR 29 ? CD2 ? A TYR 31 CD2 
4  1 Y 1 A TYR 29 ? CE1 ? A TYR 31 CE1 
5  1 Y 1 A TYR 29 ? CE2 ? A TYR 31 CE2 
6  1 Y 1 A TYR 29 ? CZ  ? A TYR 31 CZ  
7  1 Y 1 A TYR 29 ? OH  ? A TYR 31 OH  
8  1 Y 1 A THR 30 ? OG1 ? A THR 32 OG1 
9  1 Y 1 A THR 30 ? CG2 ? A THR 32 CG2 
10 1 Y 1 A SER 31 ? OG  ? A SER 33 OG  
11 1 Y 1 A ASP 33 ? CG  ? A ASP 35 CG  
12 1 Y 1 A ASP 33 ? OD1 ? A ASP 35 OD1 
13 1 Y 1 A ASP 33 ? OD2 ? A ASP 35 OD2 
14 1 Y 1 A GLU 34 ? CG  ? A GLU 36 CG  
15 1 Y 1 A GLU 34 ? CD  ? A GLU 36 CD  
16 1 Y 1 A GLU 34 ? OE1 ? A GLU 36 OE1 
17 1 Y 1 A GLU 34 ? OE2 ? A GLU 36 OE2 
18 1 Y 1 C TYR 29 ? CG  ? E TYR 31 CG  
19 1 Y 1 C TYR 29 ? CD1 ? E TYR 31 CD1 
20 1 Y 1 C TYR 29 ? CD2 ? E TYR 31 CD2 
21 1 Y 1 C TYR 29 ? CE1 ? E TYR 31 CE1 
22 1 Y 1 C TYR 29 ? CE2 ? E TYR 31 CE2 
23 1 Y 1 C TYR 29 ? CZ  ? E TYR 31 CZ  
24 1 Y 1 C TYR 29 ? OH  ? E TYR 31 OH  
25 1 Y 1 C THR 30 ? OG1 ? E THR 32 OG1 
26 1 Y 1 C THR 30 ? CG2 ? E THR 32 CG2 
27 1 Y 1 C SER 31 ? OG  ? E SER 33 OG  
28 1 Y 1 C ASP 33 ? CG  ? E ASP 35 CG  
29 1 Y 1 C ASP 33 ? OD1 ? E ASP 35 OD1 
30 1 Y 1 C ASP 33 ? OD2 ? E ASP 35 OD2 
31 1 Y 1 G SER 27 ? OG  ? G SER 29 OG  
32 1 Y 1 G TYR 29 ? CG  ? G TYR 31 CG  
33 1 Y 1 G TYR 29 ? CD1 ? G TYR 31 CD1 
34 1 Y 1 G TYR 29 ? CD2 ? G TYR 31 CD2 
35 1 Y 1 G TYR 29 ? CE1 ? G TYR 31 CE1 
36 1 Y 1 G TYR 29 ? CE2 ? G TYR 31 CE2 
37 1 Y 1 G TYR 29 ? CZ  ? G TYR 31 CZ  
38 1 Y 1 G TYR 29 ? OH  ? G TYR 31 OH  
39 1 Y 1 G THR 30 ? OG1 ? G THR 32 OG1 
40 1 Y 1 G THR 30 ? CG2 ? G THR 32 CG2 
41 1 Y 1 G SER 31 ? OG  ? G SER 33 OG  
42 1 Y 1 G ASP 33 ? CG  ? G ASP 35 CG  
43 1 Y 1 G ASP 33 ? OD1 ? G ASP 35 OD1 
44 1 Y 1 G ASP 33 ? OD2 ? G ASP 35 OD2 
45 1 Y 1 G GLU 34 ? CG  ? G GLU 36 CG  
46 1 Y 1 G GLU 34 ? CD  ? G GLU 36 CD  
47 1 Y 1 G GLU 34 ? OE1 ? G GLU 36 OE1 
48 1 Y 1 G GLU 34 ? OE2 ? G GLU 36 OE2 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0419 1 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot      ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless   ? ? ? .        3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .        4 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? pointless ? ? ? .        5 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP    ? ? ? .        6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9G13 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     70.394 
_cell.length_a_esd                 ? 
_cell.length_b                     76.346 
_cell.length_b_esd                 ? 
_cell.length_c                     95.565 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9G13 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9G13 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.02 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          39.09 
_exptl_crystal.description                  'Hexagonal pillars' 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7 
_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    '23% PEG-MME 2000, 0.1 M potassium acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-03-23 
_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   0.978564977646 
_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                        'SOLEIL BEAMLINE PROXIMA 1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.978564977646 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 1' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9G13 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.80 
_reflns.d_resolution_low                               45.549 
_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                                     48459 
_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                                10.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          19.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.096 
_reflns.pdbx_Rpim_I_all                                0.040 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.087 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
9.00 45.51 ? ? ? ? ? ? 452  ? ? ? ? ? ? ? ? ? ? ? 9.3  ? ? ? 0.041 0.017 ? 1 1 0.992 ? ? ? ? 0.037 ? ? ? ? ? ? ? ? ? 
1.80 1.84  ? ? ? ? ? ? 2813 ? ? ? ? ? ? ? ? ? ? ? 10.7 ? ? ? 2.846 1.178 ? 2 1 0.721 ? ? ? ? 2.586 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            0.396 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -0.395 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.001 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               35.115 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.969 
_refine.correlation_coeff_Fo_to_Fc_free          0.941 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9G13 
_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                            1.800 
_refine.ls_d_res_low                             45.549 
_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                     48398 
_refine.ls_number_reflns_R_free                  2348 
_refine.ls_number_reflns_R_work                  46050 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.944 
_refine.ls_percent_reflns_R_free                 4.851 
_refine.ls_R_factor_all                          0.174 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2312 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1717 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.131 
_refine.pdbx_overall_ESU_R_Free                  0.135 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             3.040 
_refine.overall_SU_ML                            0.094 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.800 
_refine_hist.d_res_low                        45.549 
_refine_hist.number_atoms_solvent             470 
_refine_hist.number_atoms_total               4702 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4232 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.015  0.012  4341 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  3912 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.376  1.803  5873 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.824  1.748  8974 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.500  5.000  547  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.826  5.000  29   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.828 10.000 686  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.000 10.000 190  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.123  0.200  625  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.013  0.020  5272 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1104 ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.225  0.200  674  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.218  0.200  3473 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  2009 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.098  0.200  2403 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.240  0.200  340  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  3    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.236  0.200  36   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  119  ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.257  0.200  32   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 5.932  3.740  2200 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.910  3.741  2200 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 8.567  6.665  2737 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.566  6.667  2738 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.594  4.044  2141 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.587  4.043  2140 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 9.343  7.180  3134 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 9.341  7.181  3135 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 12.283 49.502 4831 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 12.305 47.395 4720 ? r_lrange_other                 ? ? 
# 
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' 1.800 1.847  3522 . 176 3341 99.8580  . 0.259 . . 0.256 . . . . . 0.242 . 20 . 0.968 0.942 0.326 
'X-RAY DIFFRACTION' 1.847 1.897  3424 . 164 3260 100.0000 . 0.245 . . 0.242 . . . . . 0.223 . 20 . 0.969 0.949 0.303 
'X-RAY DIFFRACTION' 1.897 1.952  3372 . 167 3200 99.8517  . 0.210 . . 0.207 . . . . . 0.186 . 20 . 0.975 0.958 0.259 
'X-RAY DIFFRACTION' 1.952 2.012  3243 . 188 3054 99.9692  . 0.192 . . 0.187 . . . . . 0.169 . 20 . 0.977 0.952 0.280 
'X-RAY DIFFRACTION' 2.012 2.078  3186 . 162 3023 99.9686  . 0.185 . . 0.182 . . . . . 0.167 . 20 . 0.978 0.960 0.253 
'X-RAY DIFFRACTION' 2.078 2.151  3014 . 147 2867 100.0000 . 0.184 . . 0.181 . . . . . 0.168 . 20 . 0.979 0.962 0.244 
'X-RAY DIFFRACTION' 2.151 2.232  2956 . 138 2818 100.0000 . 0.177 . . 0.174 . . . . . 0.162 . 20 . 0.981 0.960 0.248 
'X-RAY DIFFRACTION' 2.232 2.323  2855 . 148 2706 99.9650  . 0.186 . . 0.181 . . . . . 0.169 . 20 . 0.979 0.954 0.271 
'X-RAY DIFFRACTION' 2.323 2.426  2743 . 119 2624 100.0000 . 0.167 . . 0.165 . . . . . 0.157 . 20 . 0.983 0.972 0.210 
'X-RAY DIFFRACTION' 2.426 2.544  2636 . 116 2520 100.0000 . 0.180 . . 0.177 . . . . . 0.169 . 20 . 0.980 0.960 0.252 
'X-RAY DIFFRACTION' 2.544 2.681  2472 . 110 2362 100.0000 . 0.179 . . 0.175 . . . . . 0.170 . 20 . 0.980 0.956 0.260 
'X-RAY DIFFRACTION' 2.681 2.843  2369 . 133 2236 100.0000 . 0.173 . . 0.171 . . . . . 0.170 . 20 . 0.981 0.969 0.221 
'X-RAY DIFFRACTION' 2.843 3.038  2242 . 105 2135 99.9108  . 0.155 . . 0.153 . . . . . 0.155 . 20 . 0.986 0.978 0.186 
'X-RAY DIFFRACTION' 3.038 3.280  2089 . 79  2010 100.0000 . 0.186 . . 0.183 . . . . . 0.192 . 20 . 0.981 0.960 0.255 
'X-RAY DIFFRACTION' 3.280 3.592  1919 . 82  1837 100.0000 . 0.170 . . 0.168 . . . . . 0.181 . 20 . 0.986 0.973 0.207 
'X-RAY DIFFRACTION' 3.592 4.012  1768 . 75  1693 100.0000 . 0.161 . . 0.159 . . . . . 0.179 . 20 . 0.985 0.971 0.206 
'X-RAY DIFFRACTION' 4.012 4.627  1550 . 75  1475 100.0000 . 0.127 . . 0.125 . . . . . 0.147 . 20 . 0.990 0.982 0.181 
'X-RAY DIFFRACTION' 4.627 5.653  1352 . 73  1279 100.0000 . 0.146 . . 0.144 . . . . . 0.175 . 20 . 0.990 0.982 0.197 
'X-RAY DIFFRACTION' 5.653 7.933  1063 . 65  998  100.0000 . 0.214 . . 0.212 . . . . . 0.243 . 20 . 0.979 0.969 0.249 
'X-RAY DIFFRACTION' 7.933 45.549 646  . 26  612  98.7616  . 0.213 . . 0.209 . . . . . 0.263 . 20 . 0.969 0.908 0.308 
# 
_struct.entry_id                     9G13 
_struct.title                        'VHH H3-2 in complex with Tau C-terminal peptide' 
_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        9G13 
_struct_keywords.text            'VHH, Nanobody, Tau, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9G13      9G13   ?        1 ?             1   
2 UNP TAU_HUMAN P10636 P10636-8 2 KKIETHKLTFREN 369 
# 
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 9G13 A 1 ? 132 ? 9G13   -1  ? 130 ? -1  130 
2 2 9G13 B 1 ? 13  ? P10636 369 ? 381 ? 369 381 
3 1 9G13 E 1 ? 132 ? 9G13   -1  ? 130 ? -1  130 
4 2 9G13 F 1 ? 13  ? P10636 369 ? 381 ? 369 381 
5 1 9G13 C 1 ? 132 ? 9G13   -1  ? 130 ? -1  130 
6 2 9G13 D 1 ? 13  ? P10636 369 ? 381 ? 369 381 
7 1 9G13 G 1 ? 132 ? 9G13   -1  ? 130 ? -1  130 
8 2 9G13 H 1 ? 13  ? P10636 369 ? 381 ? 369 381 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 8540  ? 
1 MORE         -49   ? 
1 'SSA (A^2)'  14020 ? 
2 'ABSA (A^2)' 8390  ? 
2 MORE         -46   ? 
2 'SSA (A^2)'  13790 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,I,J,M,N 
2 1 C,D,G,H,K,L,O,P 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
_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 ASP A 67 ? LYS A 70 ? ASP A 65 LYS A 68 5 ? 4 
HELX_P HELX_P2  AA2 ARG A 92 ? THR A 96 ? ARG A 90 THR A 94 5 ? 5 
HELX_P HELX_P3  AA3 ASP C 67 ? LYS C 70 ? ASP E 65 LYS E 68 5 ? 4 
HELX_P HELX_P4  AA4 ASN C 79 ? LYS C 81 ? ASN E 77 LYS E 79 5 ? 3 
HELX_P HELX_P5  AA5 ARG C 92 ? THR C 96 ? ARG E 90 THR E 94 5 ? 5 
HELX_P HELX_P6  AA6 ASP E 67 ? LYS E 70 ? ASP C 65 LYS C 68 5 ? 4 
HELX_P HELX_P7  AA7 ASN E 79 ? LYS E 81 ? ASN C 77 LYS C 79 5 ? 3 
HELX_P HELX_P8  AA8 ARG E 92 ? THR E 96 ? ARG C 90 THR C 94 5 ? 5 
HELX_P HELX_P9  AA9 ASP G 67 ? LYS G 70 ? ASP G 65 LYS G 68 5 ? 4 
HELX_P HELX_P10 AB1 ASN G 79 ? LYS G 81 ? ASN G 77 LYS G 79 5 ? 3 
HELX_P HELX_P11 AB2 ARG G 92 ? THR G 96 ? ARG G 90 THR G 94 5 ? 5 
# 
_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 26 SG ? ? ? 1_555 A CYS 101 SG ? ? A CYS 24 A CYS 99 1_555 ? ? ? ? ? ? ? 2.126 ? ? 
disulf2 disulf ? ? C CYS 26 SG ? ? ? 1_555 C CYS 101 SG ? ? E CYS 24 E CYS 99 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf3 disulf ? ? E CYS 26 SG ? ? ? 1_555 E CYS 101 SG ? ? C CYS 24 C CYS 99 1_555 ? ? ? ? ? ? ? 2.262 ? ? 
disulf4 disulf ? ? G CYS 26 SG ? ? ? 1_555 G CYS 101 SG ? ? G CYS 24 G CYS 99 1_555 ? ? ? ? ? ? ? 2.281 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 14 ? 
AA3 ? 4  ? 
AA4 ? 9  ? 
AA5 ? 6  ? 
AA6 ? 4  ? 
AA7 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA2 1  13 ? parallel      
AA2 2  3  ? anti-parallel 
AA2 2  5  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 5  7  ? parallel      
AA2 5  12 ? anti-parallel 
AA2 5  13 ? anti-parallel 
AA2 6  8  ? parallel      
AA2 6  12 ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 9  12 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA2 12 14 ? parallel      
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA4 1  8  ? parallel      
AA4 2  3  ? anti-parallel 
AA4 2  5  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 5  6  ? parallel      
AA4 5  7  ? anti-parallel 
AA4 5  8  ? anti-parallel 
AA4 7  9  ? parallel      
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 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  GLN A 9   ? SER A 11  ? GLN A 7   SER A 9   
AA1 2  LEU A 22  ? ALA A 27  ? LEU A 20  ALA A 25  
AA1 3  THR A 83  ? MET A 88  ? THR A 81  MET A 86  
AA1 4  PHE A 73  ? ASP A 78  ? PHE A 71  ASP A 76  
AA2 1  GLY A 14  ? VAL A 16  ? GLY A 12  VAL A 14  
AA2 2  ILE A 37  ? GLN A 43  ? ILE A 35  GLN A 41  
AA2 3  GLU A 50  ? SER A 56  ? GLU A 48  SER A 54  
AA2 4  SER A 62  ? TYR A 65  ? SER A 60  TYR A 63  
AA2 5  ALA A 97  ? ILE A 115 ? ALA A 95  ILE A 113 
AA2 6  THR A 123 ? VAL A 127 ? THR A 121 VAL A 125 
AA2 7  ILE B 3   ? PHE B 10  ? ILE B 371 PHE B 378 
AA2 8  GLY E 14  ? VAL E 16  ? GLY C 12  VAL C 14  
AA2 9  ILE E 37  ? GLN E 43  ? ILE C 35  GLN C 41  
AA2 10 GLU E 50  ? SER E 56  ? GLU C 48  SER C 54  
AA2 11 SER E 62  ? TYR E 65  ? SER C 60  TYR C 63  
AA2 12 ALA E 97  ? LEU E 114 ? ALA C 95  LEU C 112 
AA2 13 THR E 123 ? VAL E 127 ? THR C 121 VAL C 125 
AA2 14 GLU F 4   ? THR F 9   ? GLU D 372 THR D 377 
AA3 1  LEU C 8   ? SER C 11  ? LEU E 6   SER E 9   
AA3 2  LEU C 22  ? ALA C 28  ? LEU E 20  ALA E 26  
AA3 3  THR C 83  ? MET C 88  ? THR E 81  MET E 86  
AA3 4  PHE C 73  ? ARG C 77  ? PHE E 71  ARG E 75  
AA4 1  GLY C 14  ? VAL C 16  ? GLY E 12  VAL E 14  
AA4 2  ILE C 37  ? GLN C 43  ? ILE E 35  GLN E 41  
AA4 3  GLU C 50  ? SER C 56  ? GLU E 48  SER E 54  
AA4 4  SER C 62  ? TYR C 65  ? SER E 60  TYR E 63  
AA4 5  ALA C 97  ? SER C 116 ? ALA E 95  SER E 114 
AA4 6  ILE D 3   ? ARG D 11  ? ILE F 371 ARG F 379 
AA4 7  THR G 105 ? SER G 116 ? THR G 103 SER G 114 
AA4 8  THR G 123 ? VAL G 127 ? THR G 121 VAL G 125 
AA4 9  GLU H 4   ? ARG H 11  ? GLU H 372 ARG H 379 
AA5 1  GLY G 14  ? VAL G 16  ? GLY G 12  VAL G 14  
AA5 2  THR C 123 ? VAL C 127 ? THR E 121 VAL E 125 
AA5 3  ALA G 97  ? PRO G 103 ? ALA G 95  PRO G 101 
AA5 4  ILE G 37  ? GLN G 43  ? ILE G 35  GLN G 41  
AA5 5  GLU G 50  ? SER G 56  ? GLU G 48  SER G 54  
AA5 6  SER G 62  ? TYR G 65  ? SER G 60  TYR G 63  
AA6 1  LEU E 8   ? SER E 11  ? LEU C 6   SER C 9   
AA6 2  LEU E 22  ? ALA E 28  ? LEU C 20  ALA C 26  
AA6 3  THR E 83  ? MET E 88  ? THR C 81  MET C 86  
AA6 4  PHE E 73  ? ASP E 78  ? PHE C 71  ASP C 76  
AA7 1  LEU G 8   ? SER G 11  ? LEU G 6   SER G 9   
AA7 2  LEU G 22  ? ALA G 28  ? LEU G 20  ALA G 26  
AA7 3  THR G 83  ? MET G 88  ? THR G 81  MET G 86  
AA7 4  PHE G 73  ? ASP G 78  ? PHE G 71  ASP G 76  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N SER A 11  ? N SER A 9   O SER A 25  ? O SER A 23  
AA1 2  3  N LEU A 22  ? N LEU A 20  O MET A 88  ? O MET A 86  
AA1 3  4  O GLN A 87  ? O GLN A 85  N THR A 74  ? N THR A 72  
AA2 1  13 N VAL A 16  ? N VAL A 14  O THR E 126 ? O THR C 124 
AA2 2  3  N TRP A 40  ? N TRP A 38  O SER A 53  ? O SER A 51  
AA2 2  5  N GLY A 39  ? N GLY A 37  O ALA A 102 ? O ALA A 100 
AA2 3  4  N ALA A 54  ? N ALA A 52  O TYR A 64  ? O TYR A 62  
AA2 5  7  N TYR A 111 ? N TYR A 109 O THR B 5   ? O THR B 373 
AA2 5  12 N LEU A 114 ? N LEU A 112 O THR E 105 ? O THR C 103 
AA2 5  13 N TYR A 99  ? N TYR A 97  O THR E 123 ? O THR C 121 
AA2 6  8  N THR A 126 ? N THR A 124 O GLY E 14  ? O GLY C 12  
AA2 6  12 N THR A 123 ? N THR A 121 O TYR E 99  ? O TYR C 97  
AA2 9  10 N TRP E 40  ? N TRP C 38  O SER E 53  ? O SER C 51  
AA2 9  12 N GLY E 39  ? N GLY C 37  O ALA E 102 ? O ALA C 100 
AA2 10 11 N ALA E 54  ? N ALA C 52  O TYR E 64  ? O TYR C 62  
AA2 12 14 N TYR E 111 ? N TYR C 109 O LYS F 7   ? O LYS D 375 
AA3 1  2  N SER C 11  ? N SER E 9   O SER C 25  ? O SER E 23  
AA3 2  3  N LEU C 22  ? N LEU E 20  O MET C 88  ? O MET E 86  
AA3 3  4  O GLN C 87  ? O GLN E 85  N THR C 74  ? N THR E 72  
AA4 1  8  N GLY C 14  ? N GLY E 12  O THR G 126 ? O THR G 124 
AA4 2  3  N TRP C 40  ? N TRP E 38  O SER C 53  ? O SER E 51  
AA4 2  5  N PHE C 41  ? N PHE E 39  O TYR C 100 ? O TYR E 98  
AA4 3  4  N ALA C 54  ? N ALA E 52  O TYR C 64  ? O TYR E 62  
AA4 5  6  N ILE C 115 ? N ILE E 113 O ARG D 11  ? O ARG F 379 
AA4 5  7  N TYR C 110 ? N TYR E 108 O TYR G 110 ? O TYR G 108 
AA4 5  8  N ALA C 97  ? N ALA E 95  O VAL G 125 ? O VAL G 123 
AA4 7  9  N TRP G 113 ? N TRP G 111 O LYS H 7   ? O LYS H 375 
AA5 1  2  O GLY G 14  ? O GLY G 12  N THR C 126 ? N THR E 124 
AA5 2  3  N THR C 123 ? N THR E 121 O TYR G 99  ? O TYR G 97  
AA5 3  4  O TYR G 100 ? O TYR G 98  N PHE G 41  ? N PHE G 39  
AA5 4  5  N TRP G 40  ? N TRP G 38  O SER G 53  ? O SER G 51  
AA5 5  6  N SER G 56  ? N SER G 54  O SER G 62  ? O SER G 60  
AA6 1  2  N SER E 11  ? N SER C 9   O SER E 25  ? O SER C 23  
AA6 2  3  N LEU E 22  ? N LEU C 20  O MET E 88  ? O MET C 86  
AA6 3  4  O THR E 83  ? O THR C 81  N ASP E 78  ? N ASP C 76  
AA7 1  2  N SER G 11  ? N SER G 9   O SER G 25  ? O SER G 23  
AA7 2  3  N LEU G 22  ? N LEU G 20  O MET G 88  ? O MET G 86  
AA7 3  4  O GLN G 87  ? O GLN G 85  N THR G 74  ? N THR G 72  
# 
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 HE1  A TRP 111 ? ? HD1  B HIS 374 ? ? 1.12 
2  1 HG   E SER 126 ? ? HE21 G GLN 15  ? ? 1.13 
3  1 HE1  C TRP 111 ? ? HD1  D HIS 374 ? ? 1.20 
4  1 SG   A CYS 24  ? ? HG   A CYS 99  ? ? 1.21 
5  1 H    E VAL 125 ? ? HG1  G THR 94  ? ? 1.23 
6  1 HE1  E TRP 111 ? ? HD1  F HIS 374 ? ? 1.24 
7  1 SG   E CYS 24  ? ? HG   E CYS 99  ? ? 1.26 
8  1 HE1  G TRP 111 ? ? HD1  H HIS 374 ? ? 1.26 
9  1 SG   C CYS 24  ? ? HG   C CYS 99  ? ? 1.26 
10 1 HG1  E THR 94  ? ? H    G VAL 125 ? ? 1.27 
11 1 H    A VAL 125 ? ? HG1  C THR 94  ? ? 1.29 
12 1 H    E GLU 46  ? ? O    E HOH 202 ? ? 1.39 
13 1 HD21 A ASN 80  ? ? O    A HOH 203 ? ? 1.40 
14 1 SG   G CYS 24  ? ? HG   G CYS 99  ? ? 1.49 
15 1 O    A ASP 33  ? ? H    A ILE 35  ? ? 1.52 
16 1 O    E LYS 79  ? ? O    E HOH 201 ? ? 2.04 
17 1 OE2  A GLU 48  ? ? O    A HOH 201 ? ? 2.09 
18 1 O    E HOH 280 ? ? O    E HOH 283 ? ? 2.10 
19 1 O    C HOH 273 ? ? O    C HOH 291 ? ? 2.10 
20 1 O    A HOH 205 ? ? O    A HOH 210 ? ? 2.11 
21 1 OE2  A GLU 48  ? ? O    A HOH 202 ? ? 2.11 
22 1 OH   C TYR 98  ? ? O    C HOH 201 ? ? 2.13 
23 1 O    D HOH 410 ? ? O    D HOH 412 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 HH A TYR 116 ? ? 1_555 H G TRP 117 ? ? 1_455 1.23 
2 1 O  B HOH 408 ? ? 1_555 O H HOH 411 ? ? 3_544 1.92 
# 
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 NE  A ARG 21  ? ? CZ A ARG 21  ? ? NH1 A ARG 21  ? ? 128.91 120.30 8.61   0.50 N 
2  1 NE  A ARG 21  ? ? CZ A ARG 21  ? ? NH2 A ARG 21  ? ? 114.41 120.30 -5.89  0.50 N 
3  1 N   A GLN 56  ? ? CA A GLN 56  ? ? CB  A GLN 56  ? ? 99.61  110.60 -10.99 1.80 N 
4  1 CA  A THR 59  ? ? CB A THR 59  ? ? OG1 A THR 59  ? ? 95.76  109.00 -13.24 2.10 N 
5  1 NE  A ARG 90  ? ? CZ A ARG 90  ? ? NH2 A ARG 90  ? ? 116.87 120.30 -3.43  0.50 N 
6  1 NE  E ARG 21  ? ? CZ E ARG 21  ? ? NH1 E ARG 21  ? ? 123.71 120.30 3.41   0.50 N 
7  1 NE  E ARG 90  ? ? CZ E ARG 90  ? ? NH1 E ARG 90  ? ? 116.91 120.30 -3.39  0.50 N 
8  1 NE  E ARG 90  ? ? CZ E ARG 90  ? ? NH2 E ARG 90  ? ? 123.49 120.30 3.19   0.50 N 
9  1 OE1 E GLU 106 ? ? CD E GLU 106 ? ? OE2 E GLU 106 ? ? 108.62 123.30 -14.68 1.20 N 
10 1 CA  E ALA 130 ? ? C  E ALA 130 ? ? O   E ALA 130 ? ? 105.70 120.10 -14.40 2.10 N 
11 1 NE  F ARG 379 ? ? CZ F ARG 379 ? ? NH1 F ARG 379 ? ? 123.44 120.30 3.14   0.50 N 
12 1 NE  C ARG 47  ? ? CZ C ARG 47  ? ? NH1 C ARG 47  ? ? 124.29 120.30 3.99   0.50 N 
13 1 NE  C ARG 47  ? ? CZ C ARG 47  ? ? NH2 C ARG 47  ? ? 117.23 120.30 -3.07  0.50 N 
14 1 CB  C LEU 104 ? ? CG C LEU 104 ? ? CD1 C LEU 104 ? ? 122.61 111.00 11.61  1.70 N 
15 1 N   D LEU 376 ? ? CA D LEU 376 ? ? CB  D LEU 376 ? ? 97.40  110.40 -13.00 2.00 N 
16 1 NE  G ARG 70  ? ? CZ G ARG 70  ? ? NH1 G ARG 70  ? ? 116.69 120.30 -3.61  0.50 N 
17 1 NE  G ARG 90  ? ? CZ G ARG 90  ? ? NH2 G ARG 90  ? ? 117.16 120.30 -3.14  0.50 N 
18 1 CB  G LEU 112 ? ? CG G LEU 112 ? ? CD2 G LEU 112 ? ? 98.00  111.00 -13.00 1.70 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 ALA A 26  ? ? -92.30  -158.78 
2  1 SER A 31  ? ? -159.86 -105.97 
3  1 ASP A 33  ? ? 49.96   105.05  
4  1 GLU A 34  ? ? -65.94  58.76   
5  1 GLN A 56  ? ? -93.89  -67.00  
6  1 SER A 57  ? ? -104.05 62.37   
7  1 SER E 27  ? ? -56.20  -71.72  
8  1 VAL E 50  ? ? -108.67 -61.35  
9  1 ALA E 95  ? ? 178.63  175.32  
10 1 ALA E 129 ? ? 75.47   -120.09 
11 1 TYR C 29  ? ? -171.29 0.72    
12 1 THR C 30  ? ? 78.08   -105.02 
13 1 ASP C 33  ? ? -176.24 73.40   
14 1 GLU C 34  ? ? -91.84  -147.49 
15 1 GLN C 56  ? ? -83.14  -104.79 
16 1 ARG C 70  ? ? -130.86 -39.97  
17 1 PHE D 378 ? ? -89.37  -148.33 
18 1 ARG D 379 ? ? -122.11 -86.81  
19 1 SER G 27  ? ? -92.70  -73.38  
20 1 TYR G 29  ? ? -164.32 75.47   
21 1 SER G 31  ? ? -34.73  80.18   
22 1 SER G 57  ? ? 72.57   71.37   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 SER E 57  ? ? GLY E 58  ? ? -144.81 
2 1 ALA E 128 ? ? ALA E 129 ? ? 134.24  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 21 ? ? 0.086 'SIDE CHAIN' 
2 1 ARG A 47 ? ? 0.110 'SIDE CHAIN' 
3 1 ARG A 75 ? ? 0.079 'SIDE CHAIN' 
4 1 ARG C 75 ? ? 0.100 'SIDE CHAIN' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? E HOH 302 ? 6.14 . 
2 1 O ? E HOH 303 ? 6.55 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY -1  ? A GLY 1   
2  1 Y 1 A ALA 0   ? A ALA 2   
3  1 Y 1 A MET 1   ? A MET 3   
4  1 Y 1 A ALA 2   ? A ALA 4   
5  1 Y 1 A GLU 3   ? A GLU 5   
6  1 Y 1 A VAL 4   ? A VAL 6   
7  1 Y 1 B ASN 381 ? B ASN 13  
8  1 Y 1 E GLY -1  ? C GLY 1   
9  1 Y 1 E ALA 0   ? C ALA 2   
10 1 Y 1 E MET 1   ? C MET 3   
11 1 Y 1 E ALA 2   ? C ALA 4   
12 1 Y 1 E GLU 3   ? C GLU 5   
13 1 Y 1 F ASN 381 ? D ASN 13  
14 1 Y 1 C GLY -1  ? E GLY 1   
15 1 Y 1 C ALA 0   ? E ALA 2   
16 1 Y 1 C MET 1   ? E MET 3   
17 1 Y 1 C ALA 2   ? E ALA 4   
18 1 Y 1 C GLU 3   ? E GLU 5   
19 1 Y 1 C VAL 4   ? E VAL 6   
20 1 Y 1 C ALA 130 ? E ALA 132 
21 1 Y 1 D ASN 381 ? F ASN 13  
22 1 Y 1 G GLY -1  ? G GLY 1   
23 1 Y 1 G ALA 0   ? G ALA 2   
24 1 Y 1 G MET 1   ? G MET 3   
25 1 Y 1 G ALA 2   ? G ALA 4   
26 1 Y 1 G GLU 3   ? G GLU 5   
27 1 Y 1 G ALA 130 ? G ALA 132 
28 1 Y 1 H LYS 369 ? H LYS 1   
29 1 Y 1 H ASN 381 ? H ASN 13  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Agence Nationale de la Recherche (ANR)' France ANR-18-CE44-0016 1 
'Agence Nationale de la Recherche (ANR)' France ANR-11-LABX-01   2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7qcq 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9G13 
_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]   0.014206 
_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]   0.013098 
_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]   0.010464 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0494   
# 
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_site.calc_flag 
ATOM   1    N N    . GLN A 1 7   ? 6.185   -58.049 -19.035 1.000 67.042  0 5   GLN A N    1 ? 
ATOM   2    C CA   . GLN A 1 7   ? 6.726   -57.684 -17.694 1.000 72.563  0 5   GLN A CA   1 ? 
ATOM   3    C C    . GLN A 1 7   ? 7.091   -56.189 -17.708 1.000 67.292  0 5   GLN A C    1 ? 
ATOM   4    O O    . GLN A 1 7   ? 7.613   -55.708 -18.720 1.000 59.961  0 5   GLN A O    1 ? 
ATOM   5    C CB   . GLN A 1 7   ? 7.816   -58.711 -17.344 1.000 73.981  0 5   GLN A CB   1 ? 
ATOM   6    C CG   . GLN A 1 7   ? 8.400   -58.592 -15.933 1.000 81.258  0 5   GLN A CG   1 ? 
ATOM   7    C CD   . GLN A 1 7   ? 7.372   -58.336 -14.842 1.000 92.800  0 5   GLN A CD   1 ? 
ATOM   8    O OE1  . GLN A 1 7   ? 6.163   -58.283 -15.091 1.000 120.029 0 5   GLN A OE1  1 ? 
ATOM   9    N NE2  . GLN A 1 7   ? 7.824   -58.157 -13.607 1.000 91.239  0 5   GLN A NE2  1 ? 
ATOM   10   H H    . GLN A 1 7   ? 6.705   -58.670 -19.432 1.000 68.818  0 5   GLN A H    1 c 
ATOM   11   H HA   . GLN A 1 7   ? 5.989   -57.801 -17.049 1.000 71.047  0 5   GLN A HA   1 c 
ATOM   12   H HB2  . GLN A 1 7   ? 7.440   -59.609 -17.451 1.000 75.192  0 5   GLN A HB2  1 c 
ATOM   13   H HB3  . GLN A 1 7   ? 8.546   -58.619 -17.992 1.000 75.192  0 5   GLN A HB3  1 c 
ATOM   14   H HG2  . GLN A 1 7   ? 8.881   -59.419 -15.716 1.000 82.022  0 5   GLN A HG2  1 c 
ATOM   15   H HG3  . GLN A 1 7   ? 9.053   -57.860 -15.919 1.000 82.023  0 5   GLN A HG3  1 c 
ATOM   16   H HE21 . GLN A 1 7   ? 8.696   -58.082 -13.461 1.000 91.683  0 5   GLN A HE21 1 c 
ATOM   17   H HE22 . GLN A 1 7   ? 7.255   -58.113 -12.929 1.000 91.890  0 5   GLN A HE22 1 c 
ATOM   18   N N    . LEU A 1 8   ? 6.739   -55.443 -16.629 1.000 60.658  0 6   LEU A N    1 ? 
ATOM   19   C CA   . LEU A 1 8   ? 6.865   -53.979 -16.595 1.000 44.165  0 6   LEU A CA   1 ? 
ATOM   20   C C    . LEU A 1 8   ? 7.711   -53.592 -15.395 1.000 34.181  0 6   LEU A C    1 ? 
ATOM   21   O O    . LEU A 1 8   ? 7.468   -54.079 -14.314 1.000 52.229  0 6   LEU A O    1 ? 
ATOM   22   C CB   . LEU A 1 8   ? 5.556   -53.207 -16.486 1.000 47.418  0 6   LEU A CB   1 ? 
ATOM   23   C CG   . LEU A 1 8   ? 4.773   -52.896 -17.762 1.000 53.154  0 6   LEU A CG   1 ? 
ATOM   24   C CD1  . LEU A 1 8   ? 3.558   -52.065 -17.332 1.000 56.907  0 6   LEU A CD1  1 ? 
ATOM   25   C CD2  . LEU A 1 8   ? 5.540   -52.210 -18.861 1.000 54.900  0 6   LEU A CD2  1 ? 
ATOM   26   H H    . LEU A 1 8   ? 6.409   -55.867 -15.890 1.000 58.211  0 6   LEU A H    1 c 
ATOM   27   H HA   . LEU A 1 8   ? 7.341   -53.692 -17.413 1.000 45.565  0 6   LEU A HA   1 c 
ATOM   28   H HB2  . LEU A 1 8   ? 4.960   -53.713 -15.888 1.000 48.118  0 6   LEU A HB2  1 c 
ATOM   29   H HB3  . LEU A 1 8   ? 5.744   -52.354 -16.030 1.000 47.917  0 6   LEU A HB3  1 c 
ATOM   30   H HG   . LEU A 1 8   ? 4.435   -53.754 -18.126 1.000 53.025  0 6   LEU A HG   1 c 
ATOM   31   H HD11 . LEU A 1 8   ? 3.043   -52.561 -16.673 1.000 55.395  0 6   LEU A HD11 1 c 
ATOM   32   H HD12 . LEU A 1 8   ? 3.000   -51.880 -18.106 1.000 55.462  0 6   LEU A HD12 1 c 
ATOM   33   H HD13 . LEU A 1 8   ? 3.858   -51.227 -16.942 1.000 55.593  0 6   LEU A HD13 1 c 
ATOM   34   H HD21 . LEU A 1 8   ? 6.362   -52.693 -19.027 1.000 54.510  0 6   LEU A HD21 1 c 
ATOM   35   H HD22 . LEU A 1 8   ? 5.749   -51.299 -18.591 1.000 54.406  0 6   LEU A HD22 1 c 
ATOM   36   H HD23 . LEU A 1 8   ? 5.004   -52.192 -19.671 1.000 54.407  0 6   LEU A HD23 1 c 
ATOM   37   N N    . GLN A 1 9   ? 8.678   -52.731 -15.595 1.000 40.719  0 7   GLN A N    1 ? 
ATOM   38   C CA   . GLN A 1 9   ? 9.613   -52.412 -14.530 1.000 38.154  0 7   GLN A CA   1 ? 
ATOM   39   C C    . GLN A 1 9   ? 9.546   -50.910 -14.330 1.000 30.927  0 7   GLN A C    1 ? 
ATOM   40   O O    . GLN A 1 9   ? 9.717   -50.165 -15.287 1.000 34.445  0 7   GLN A O    1 ? 
ATOM   41   C CB   . GLN A 1 9   ? 11.014  -52.892 -14.902 1.000 41.108  0 7   GLN A CB   1 ? 
ATOM   42   C CG   . GLN A 1 9   ? 12.067  -52.490 -13.867 1.000 47.206  0 7   GLN A CG   1 ? 
ATOM   43   C CD   . GLN A 1 9   ? 13.497  -52.503 -14.392 1.000 63.972  0 7   GLN A CD   1 ? 
ATOM   44   O OE1  . GLN A 1 9   ? 13.862  -51.902 -15.429 1.000 49.119  0 7   GLN A OE1  1 ? 
ATOM   45   N NE2  . GLN A 1 9   ? 14.348  -53.127 -13.588 1.000 48.659  0 7   GLN A NE2  1 ? 
ATOM   46   H H    . GLN A 1 9   ? 8.769   -52.322 -16.408 1.000 38.525  0 7   GLN A H    1 c 
ATOM   47   H HA   . GLN A 1 9   ? 9.323   -52.864 -13.698 1.000 37.652  0 7   GLN A HA   1 c 
ATOM   48   H HB2  . GLN A 1 9   ? 11.004  -53.868 -14.987 1.000 41.730  0 7   GLN A HB2  1 c 
ATOM   49   H HB3  . GLN A 1 9   ? 11.259  -52.516 -15.773 1.000 41.837  0 7   GLN A HB3  1 c 
ATOM   50   H HG2  . GLN A 1 9   ? 11.871  -51.587 -13.540 1.000 48.894  0 7   GLN A HG2  1 c 
ATOM   51   H HG3  . GLN A 1 9   ? 12.008  -53.099 -13.100 1.000 49.055  0 7   GLN A HG3  1 c 
ATOM   52   H HE21 . GLN A 1 9   ? 14.104  -53.370 -12.771 1.000 52.806  0 7   GLN A HE21 1 c 
ATOM   53   H HE22 . GLN A 1 9   ? 15.170  -53.302 -13.872 1.000 52.887  0 7   GLN A HE22 1 c 
ATOM   54   N N    . ALA A 1 10  ? 9.189   -50.487 -13.110 1.000 31.920  0 8   ALA A N    1 ? 
ATOM   55   C CA   . ALA A 1 10  ? 9.351   -49.109 -12.724 1.000 30.230  0 8   ALA A CA   1 ? 
ATOM   56   C C    . ALA A 1 10  ? 10.737  -49.003 -12.150 1.000 23.495  0 8   ALA A C    1 ? 
ATOM   57   O O    . ALA A 1 10  ? 11.176  -49.901 -11.440 1.000 31.978  0 8   ALA A O    1 ? 
ATOM   58   C CB   . ALA A 1 10  ? 8.297   -48.616 -11.700 1.000 26.674  0 8   ALA A CB   1 ? 
ATOM   59   H H    . ALA A 1 10  ? 8.832   -51.077 -12.510 1.000 31.385  0 8   ALA A H    1 c 
ATOM   60   H HA   . ALA A 1 10  ? 9.301   -48.544 -13.541 1.000 28.526  0 8   ALA A HA   1 c 
ATOM   61   H HB1  . ALA A 1 10  ? 7.407   -48.693 -12.083 1.000 27.660  0 8   ALA A HB1  1 c 
ATOM   62   H HB2  . ALA A 1 10  ? 8.347   -49.156 -10.893 1.000 27.660  0 8   ALA A HB2  1 c 
ATOM   63   H HB3  . ALA A 1 10  ? 8.470   -47.686 -11.475 1.000 27.662  0 8   ALA A HB3  1 c 
ATOM   64   N N    . SER A 1 11  ? 11.381  -47.882 -12.417 1.000 27.736  0 9   SER A N    1 ? 
ATOM   65   C CA   . SER A 1 11  ? 12.692  -47.554 -11.942 1.000 28.370  0 9   SER A CA   1 ? 
ATOM   66   C C    . SER A 1 11  ? 12.806  -46.029 -11.795 1.000 25.580  0 9   SER A C    1 ? 
ATOM   67   O O    . SER A 1 11  ? 11.938  -45.259 -12.252 1.000 26.557  0 9   SER A O    1 ? 
ATOM   68   C CB   . SER A 1 11  ? 13.748  -48.049 -12.915 1.000 29.939  0 9   SER A CB   1 ? 
ATOM   69   O OG   . SER A 1 11  ? 13.650  -47.437 -14.189 1.000 34.091  0 9   SER A OG   1 ? 
ATOM   70   H H    . SER A 1 11  ? 10.959  -47.267 -12.946 1.000 26.835  0 9   SER A H    1 c 
ATOM   71   H HA   . SER A 1 11  ? 12.834  -47.978 -11.057 1.000 27.989  0 9   SER A HA   1 c 
ATOM   72   H HB2  . SER A 1 11  ? 14.632  -47.871 -12.542 1.000 30.509  0 9   SER A HB2  1 c 
ATOM   73   H HB3  . SER A 1 11  ? 13.659  -49.016 -13.017 1.000 30.509  0 9   SER A HB3  1 c 
ATOM   74   H HG   . SER A 1 11  ? 14.211  -47.756 -14.711 0.000 24.990  0 9   SER A HG   1 c 
ATOM   75   N N    . GLY A 1 12  ? 13.887  -45.583 -11.122 1.000 23.330  0 10  GLY A N    1 ? 
ATOM   76   C CA   . GLY A 1 12  ? 14.250  -44.178 -10.985 1.000 25.372  0 10  GLY A CA   1 ? 
ATOM   77   C C    . GLY A 1 12  ? 13.916  -43.541 -9.631  1.000 24.344  0 10  GLY A C    1 ? 
ATOM   78   O O    . GLY A 1 12  ? 14.152  -42.369 -9.358  1.000 24.874  0 10  GLY A O    1 ? 
ATOM   79   H H    . GLY A 1 12  ? 14.430  -46.204 -10.729 1.000 24.335  0 10  GLY A H    1 c 
ATOM   80   H HA2  . GLY A 1 12  ? 15.220  -44.094 -11.142 1.000 24.643  0 10  GLY A HA2  1 c 
ATOM   81   H HA3  . GLY A 1 12  ? 13.796  -43.666 -11.695 1.000 24.656  0 10  GLY A HA3  1 c 
ATOM   82   N N    . GLY A 1 13  ? 13.460  -44.346 -8.710  1.000 25.004  0 11  GLY A N    1 ? 
ATOM   83   C CA   . GLY A 1 13  ? 13.130  -43.896 -7.384  1.000 25.544  0 11  GLY A CA   1 ? 
ATOM   84   C C    . GLY A 1 13  ? 14.402  -43.756 -6.561  1.000 28.871  0 11  GLY A C    1 ? 
ATOM   85   O O    . GLY A 1 13  ? 15.504  -44.006 -7.016  1.000 30.859  0 11  GLY A O    1 ? 
ATOM   86   H H    . GLY A 1 13  ? 13.342  -45.230 -8.909  1.000 24.952  0 11  GLY A H    1 c 
ATOM   87   H HA2  . GLY A 1 13  ? 12.663  -43.029 -7.433  1.000 26.092  0 11  GLY A HA2  1 c 
ATOM   88   H HA3  . GLY A 1 13  ? 12.526  -44.548 -6.959  1.000 26.090  0 11  GLY A HA3  1 c 
ATOM   89   N N    . GLY A 1 14  ? 14.279  -43.100 -5.451  1.000 23.876  0 12  GLY A N    1 ? 
ATOM   90   C CA   . GLY A 1 14  ? 15.429  -42.872 -4.605  1.000 27.870  0 12  GLY A CA   1 ? 
ATOM   91   C C    . GLY A 1 14  ? 15.061  -42.115 -3.371  1.000 26.976  0 12  GLY A C    1 ? 
ATOM   92   O O    . GLY A 1 14  ? 13.894  -41.837 -3.150  1.000 24.164  0 12  GLY A O    1 ? 
ATOM   93   H H    . GLY A 1 14  ? 13.462  -42.776 -5.196  1.000 25.876  0 12  GLY A H    1 c 
ATOM   94   H HA2  . GLY A 1 14  ? 15.823  -43.740 -4.354  1.000 26.701  0 12  GLY A HA2  1 c 
ATOM   95   H HA3  . GLY A 1 14  ? 16.107  -42.365 -5.111  1.000 26.702  0 12  GLY A HA3  1 c 
ATOM   96   N N    . PHE A 1 15  ? 16.095  -41.715 -2.611  1.000 24.808  0 13  PHE A N    1 ? 
ATOM   97   C CA   . PHE A 1 15  ? 15.934  -40.777 -1.518  1.000 25.429  0 13  PHE A CA   1 ? 
ATOM   98   C C    . PHE A 1 15  ? 16.107  -39.370 -2.088  1.000 26.779  0 13  PHE A C    1 ? 
ATOM   99   O O    . PHE A 1 15  ? 17.052  -39.114 -2.841  1.000 30.452  0 13  PHE A O    1 ? 
ATOM   100  C CB   . PHE A 1 15  ? 16.980  -41.088 -0.450  1.000 34.959  0 13  PHE A CB   1 ? 
ATOM   101  C CG   . PHE A 1 15  ? 16.667  -42.296 0.406   1.000 41.804  0 13  PHE A CG   1 ? 
ATOM   102  C CD1  . PHE A 1 15  ? 17.042  -43.583 -0.021  1.000 48.320  0 13  PHE A CD1  1 ? 
ATOM   103  C CD2  . PHE A 1 15  ? 16.037  -42.169 1.633   1.000 48.801  0 13  PHE A CD2  1 ? 
ATOM   104  C CE1  . PHE A 1 15  ? 16.781  -44.720 0.748   1.000 40.644  0 13  PHE A CE1  1 ? 
ATOM   105  C CE2  . PHE A 1 15  ? 15.778  -43.329 2.406   1.000 44.296  0 13  PHE A CE2  1 ? 
ATOM   106  C CZ   . PHE A 1 15  ? 16.155  -44.585 1.963   1.000 47.010  0 13  PHE A CZ   1 ? 
ATOM   107  H H    . PHE A 1 15  ? 16.929  -42.043 -2.789  1.000 25.582  0 13  PHE A H    1 c 
ATOM   108  H HA   . PHE A 1 15  ? 15.027  -40.874 -1.130  1.000 27.028  0 13  PHE A HA   1 c 
ATOM   109  H HB2  . PHE A 1 15  ? 17.846  -41.229 -0.893  1.000 33.784  0 13  PHE A HB2  1 c 
ATOM   110  H HB3  . PHE A 1 15  ? 17.070  -40.302 0.134   1.000 33.803  0 13  PHE A HB3  1 c 
ATOM   111  H HD1  . PHE A 1 15  ? 17.477  -43.680 -0.853  1.000 44.847  0 13  PHE A HD1  1 c 
ATOM   112  H HD2  . PHE A 1 15  ? 15.780  -41.317 1.949   1.000 45.959  0 13  PHE A HD2  1 c 
ATOM   113  H HE1  . PHE A 1 15  ? 17.039  -45.573 0.437   1.000 43.765  0 13  PHE A HE1  1 c 
ATOM   114  H HE2  . PHE A 1 15  ? 15.345  -43.242 3.240   1.000 45.842  0 13  PHE A HE2  1 c 
ATOM   115  H HZ   . PHE A 1 15  ? 15.970  -45.348 2.488   1.000 44.824  0 13  PHE A HZ   1 c 
ATOM   116  N N    . VAL A 1 16  ? 15.311  -38.422 -1.629  1.000 23.482  0 14  VAL A N    1 ? 
ATOM   117  C CA   . VAL A 1 16  ? 15.263  -37.082 -2.150  1.000 25.166  0 14  VAL A CA   1 ? 
ATOM   118  C C    . VAL A 1 16  ? 14.800  -36.122 -1.055  1.000 26.241  0 14  VAL A C    1 ? 
ATOM   119  O O    . VAL A 1 16  ? 13.941  -36.351 -0.251  1.000 26.846  0 14  VAL A O    1 ? 
ATOM   120  C CB   . VAL A 1 16  ? 14.375  -37.061 -3.426  1.000 29.186  0 14  VAL A CB   1 ? 
ATOM   121  C CG1  . VAL A 1 16  ? 12.919  -37.400 -3.137  1.000 32.250  0 14  VAL A CG1  1 ? 
ATOM   122  C CG2  . VAL A 1 16  ? 14.426  -35.721 -4.118  1.000 31.749  0 14  VAL A CG2  1 ? 
ATOM   123  H H    . VAL A 1 16  ? 14.753  -38.630 -0.935  1.000 24.649  0 14  VAL A H    1 c 
ATOM   124  H HA   . VAL A 1 16  ? 16.169  -36.828 -2.410  1.000 25.742  0 14  VAL A HA   1 c 
ATOM   125  H HB   . VAL A 1 16  ? 14.733  -37.740 -4.045  1.000 29.388  0 14  VAL A HB   1 c 
ATOM   126  H HG11 . VAL A 1 16  ? 12.536  -36.725 -2.552  1.000 31.245  0 14  VAL A HG11 1 c 
ATOM   127  H HG12 . VAL A 1 16  ? 12.866  -38.269 -2.706  1.000 31.247  0 14  VAL A HG12 1 c 
ATOM   128  H HG13 . VAL A 1 16  ? 12.420  -37.422 -3.971  1.000 31.264  0 14  VAL A HG13 1 c 
ATOM   129  H HG21 . VAL A 1 16  ? 13.912  -35.762 -4.942  1.000 30.955  0 14  VAL A HG21 1 c 
ATOM   130  H HG22 . VAL A 1 16  ? 15.348  -35.496 -4.324  1.000 30.955  0 14  VAL A HG22 1 c 
ATOM   131  H HG23 . VAL A 1 16  ? 14.049  -35.039 -3.536  1.000 30.927  0 14  VAL A HG23 1 c 
ATOM   132  N N    . GLN A 1 17  ? 15.416  -34.963 -0.982  1.000 26.693  0 15  GLN A N    1 ? 
ATOM   133  C CA   . GLN A 1 17  ? 14.992  -33.898 -0.111  1.000 24.770  0 15  GLN A CA   1 ? 
ATOM   134  C C    . GLN A 1 17  ? 13.669  -33.299 -0.542  1.000 25.025  0 15  GLN A C    1 ? 
ATOM   135  O O    . GLN A 1 17  ? 13.343  -33.151 -1.703  1.000 25.750  0 15  GLN A O    1 ? 
ATOM   136  C CB   . GLN A 1 17  ? 15.935  -32.663 -0.103  1.000 29.527  0 15  GLN A CB   1 ? 
ATOM   137  C CG   . GLN A 1 17  ? 17.288  -32.934 0.541   1.000 36.830  0 15  GLN A CG   1 ? 
ATOM   138  C CD   . GLN A 1 17  ? 18.225  -31.732 0.527   1.000 54.019  0 15  GLN A CD   1 ? 
ATOM   139  O OE1  . GLN A 1 17  ? 17.841  -30.556 0.403   1.000 61.190  0 15  GLN A OE1  1 ? 
ATOM   140  N NE2  . GLN A 1 17  ? 19.504  -32.024 0.696   1.000 63.280  0 15  GLN A NE2  1 ? 
ATOM   141  H H    . GLN A 1 17  ? 16.151  -34.823 -1.507  1.000 26.144  0 15  GLN A H    1 c 
ATOM   142  H HA   . GLN A 1 17  ? 14.915  -34.255 0.805   1.000 26.105  0 15  GLN A HA   1 c 
ATOM   143  H HB2  . GLN A 1 17  ? 16.076  -32.369 -1.027  1.000 29.865  0 15  GLN A HB2  1 c 
ATOM   144  H HB3  . GLN A 1 17  ? 15.496  -31.932 0.379   1.000 29.993  0 15  GLN A HB3  1 c 
ATOM   145  H HG2  . GLN A 1 17  ? 17.150  -33.212 1.471   1.000 38.282  0 15  GLN A HG2  1 c 
ATOM   146  H HG3  . GLN A 1 17  ? 17.723  -33.677 0.071   1.000 38.376  0 15  GLN A HG3  1 c 
ATOM   147  H HE21 . GLN A 1 17  ? 19.842  -32.763 0.341   1.000 59.879  0 15  GLN A HE21 1 c 
ATOM   148  H HE22 . GLN A 1 17  ? 20.021  -31.480 1.167   1.000 60.404  0 15  GLN A HE22 1 c 
ATOM   149  N N    . PRO A 1 18  ? 12.880  -32.842 0.421   1.000 26.579  0 16  PRO A N    1 ? 
ATOM   150  C CA   . PRO A 1 18  ? 11.685  -32.053 0.126   1.000 26.017  0 16  PRO A CA   1 ? 
ATOM   151  C C    . PRO A 1 18  ? 12.057  -30.909 -0.806  1.000 26.296  0 16  PRO A C    1 ? 
ATOM   152  O O    . PRO A 1 18  ? 13.070  -30.187 -0.611  1.000 25.876  0 16  PRO A O    1 ? 
ATOM   153  C CB   . PRO A 1 18  ? 11.228  -31.585 1.512   1.000 30.795  0 16  PRO A CB   1 ? 
ATOM   154  C CG   . PRO A 1 18  ? 11.863  -32.562 2.461   1.000 30.046  0 16  PRO A CG   1 ? 
ATOM   155  C CD   . PRO A 1 18  ? 13.129  -33.000 1.858   1.000 31.218  0 16  PRO A CD   1 ? 
ATOM   156  H HA   . PRO A 1 18  ? 10.995  -32.631 -0.284  1.000 26.933  0 16  PRO A HA   1 c 
ATOM   157  H HB2  . PRO A 1 18  ? 11.538  -30.666 1.694   1.000 29.476  0 16  PRO A HB2  1 c 
ATOM   158  H HB3  . PRO A 1 18  ? 10.245  -31.611 1.586   1.000 29.491  0 16  PRO A HB3  1 c 
ATOM   159  H HG2  . PRO A 1 18  ? 12.030  -32.136 3.328   1.000 30.485  0 16  PRO A HG2  1 c 
ATOM   160  H HG3  . PRO A 1 18  ? 11.273  -33.331 2.605   1.000 30.485  0 16  PRO A HG3  1 c 
ATOM   161  H HD2  . PRO A 1 18  ? 13.877  -32.435 2.154   1.000 29.868  0 16  PRO A HD2  1 c 
ATOM   162  H HD3  . PRO A 1 18  ? 13.318  -33.936 2.087   1.000 29.779  0 16  PRO A HD3  1 c 
ATOM   163  N N    . GLY A 1 19  ? 11.167  -30.716 -1.748  1.000 24.023  0 17  GLY A N    1 ? 
ATOM   164  C CA   . GLY A 1 19  ? 11.348  -29.779 -2.820  1.000 24.839  0 17  GLY A CA   1 ? 
ATOM   165  C C    . GLY A 1 19  ? 12.149  -30.295 -4.023  1.000 25.790  0 17  GLY A C    1 ? 
ATOM   166  O O    . GLY A 1 19  ? 12.183  -29.625 -5.093  1.000 25.435  0 17  GLY A O    1 ? 
ATOM   167  H H    . GLY A 1 19  ? 10.389  -31.195 -1.723  1.000 24.761  0 17  GLY A H    1 c 
ATOM   168  H HA2  . GLY A 1 19  ? 10.457  -29.496 -3.135  1.000 24.863  0 17  GLY A HA2  1 c 
ATOM   169  H HA3  . GLY A 1 19  ? 11.797  -28.978 -2.462  1.000 24.922  0 17  GLY A HA3  1 c 
ATOM   170  N N    . GLY A 1 20  ? 12.825  -31.455 -3.879  1.000 22.254  0 18  GLY A N    1 ? 
ATOM   171  C CA   . GLY A 1 20  ? 13.550  -32.050 -4.992  1.000 20.838  0 18  GLY A CA   1 ? 
ATOM   172  C C    . GLY A 1 20  ? 12.673  -32.789 -5.958  1.000 19.566  0 18  GLY A C    1 ? 
ATOM   173  O O    . GLY A 1 20  ? 11.430  -32.784 -5.817  1.000 21.448  0 18  GLY A O    1 ? 
ATOM   174  H H    . GLY A 1 20  ? 12.834  -31.881 -3.071  1.000 22.756  0 18  GLY A H    1 c 
ATOM   175  H HA2  . GLY A 1 20  ? 14.030  -31.339 -5.473  1.000 20.942  0 18  GLY A HA2  1 c 
ATOM   176  H HA3  . GLY A 1 20  ? 14.224  -32.671 -4.631  1.000 20.880  0 18  GLY A HA3  1 c 
ATOM   177  N N    . SER A 1 21  ? 13.337  -33.457 -6.949  1.000 16.973  0 19  SER A N    1 ? 
ATOM   178  C CA   . SER A 1 21  ? 12.663  -34.095 -8.042  1.000 20.914  0 19  SER A CA   1 ? 
ATOM   179  C C    . SER A 1 21  ? 13.194  -35.501 -8.218  1.000 21.154  0 19  SER A C    1 ? 
ATOM   180  O O    . SER A 1 21  ? 14.342  -35.748 -7.801  1.000 23.626  0 19  SER A O    1 ? 
ATOM   181  C CB   . SER A 1 21  ? 12.940  -33.326 -9.331  1.000 22.682  0 19  SER A CB   1 ? 
ATOM   182  O OG   . SER A 1 21  ? 12.301  -32.052 -9.331  1.000 22.780  0 19  SER A OG   1 ? 
ATOM   183  H H    . SER A 1 21  ? 14.249  -33.499 -6.916  1.000 18.448  0 19  SER A H    1 c 
ATOM   184  H HA   . SER A 1 21  ? 11.692  -34.122 -7.865  1.000 20.432  0 19  SER A HA   1 c 
ATOM   185  H HB2  . SER A 1 21  ? 13.903  -33.205 -9.432  1.000 22.371  0 19  SER A HB2  1 c 
ATOM   186  H HB3  . SER A 1 21  ? 12.619  -33.847 -10.092 1.000 22.304  0 19  SER A HB3  1 c 
ATOM   187  H HG   . SER A 1 21  ? 12.492  -31.649 -10.072 0.000 15.820  0 19  SER A HG   1 c 
ATOM   188  N N    . LEU A 1 22  ? 12.377  -36.317 -8.881  1.000 22.058  0 20  LEU A N    1 ? 
ATOM   189  C CA   . LEU A 1 22  ? 12.804  -37.646 -9.330  1.000 24.006  0 20  LEU A CA   1 ? 
ATOM   190  C C    . LEU A 1 22  ? 12.176  -37.852 -10.663 1.000 22.163  0 20  LEU A C    1 ? 
ATOM   191  O O    . LEU A 1 22  ? 11.101  -37.343 -10.938 1.000 22.788  0 20  LEU A O    1 ? 
ATOM   192  C CB   . LEU A 1 22  ? 12.465  -38.817 -8.407  1.000 23.914  0 20  LEU A CB   1 ? 
ATOM   193  C CG   . LEU A 1 22  ? 13.163  -38.854 -7.044  1.000 25.629  0 20  LEU A CG   1 ? 
ATOM   194  C CD1  . LEU A 1 22  ? 12.361  -39.825 -6.179  1.000 23.860  0 20  LEU A CD1  1 ? 
ATOM   195  C CD2  . LEU A 1 22  ? 14.564  -39.267 -7.237  1.000 24.625  0 20  LEU A CD2  1 ? 
ATOM   196  H H    . LEU A 1 22  ? 11.522  -36.046 -9.060  1.000 22.229  0 20  LEU A H    1 c 
ATOM   197  H HA   . LEU A 1 22  ? 13.786  -37.620 -9.461  1.000 23.237  0 20  LEU A HA   1 c 
ATOM   198  H HB2  . LEU A 1 22  ? 11.492  -38.810 -8.256  1.000 24.294  0 20  LEU A HB2  1 c 
ATOM   199  H HB3  . LEU A 1 22  ? 12.675  -39.653 -8.884  1.000 24.304  0 20  LEU A HB3  1 c 
ATOM   200  H HG   . LEU A 1 22  ? 13.135  -37.949 -6.639  1.000 24.773  0 20  LEU A HG   1 c 
ATOM   201  H HD11 . LEU A 1 22  ? 11.464  -39.475 -6.042  1.000 24.365  0 20  LEU A HD11 1 c 
ATOM   202  H HD12 . LEU A 1 22  ? 12.800  -39.932 -5.319  1.000 24.366  0 20  LEU A HD12 1 c 
ATOM   203  H HD13 . LEU A 1 22  ? 12.306  -40.687 -6.624  1.000 24.364  0 20  LEU A HD13 1 c 
ATOM   204  H HD21 . LEU A 1 22  ? 15.018  -38.625 -7.807  1.000 24.935  0 20  LEU A HD21 1 c 
ATOM   205  H HD22 . LEU A 1 22  ? 14.591  -40.145 -7.654  1.000 24.924  0 20  LEU A HD22 1 c 
ATOM   206  H HD23 . LEU A 1 22  ? 15.013  -39.306 -6.375  1.000 24.927  0 20  LEU A HD23 1 c 
ATOM   207  N N    . ARG A 1 23  ? 12.820  -38.638 -11.527 1.000 21.928  0 21  ARG A N    1 ? 
ATOM   208  C CA   . ARG A 1 23  ? 12.152  -39.036 -12.752 1.000 22.003  0 21  ARG A CA   1 ? 
ATOM   209  C C    . ARG A 1 23  ? 12.037  -40.560 -12.833 1.000 24.692  0 21  ARG A C    1 ? 
ATOM   210  O O    . ARG A 1 23  ? 13.064  -41.266 -12.829 1.000 24.361  0 21  ARG A O    1 ? 
ATOM   211  C CB   . ARG A 1 23  ? 12.997  -38.578 -13.969 1.000 25.451  0 21  ARG A CB   1 ? 
ATOM   212  C CG   . ARG A 1 23  ? 12.388  -38.878 -15.342 1.000 26.031  0 21  ARG A CG   1 ? 
ATOM   213  C CD   . ARG A 1 23  ? 13.406  -38.397 -16.408 1.000 34.693  0 21  ARG A CD   1 ? 
ATOM   214  N NE   . ARG A 1 23  ? 12.781  -38.332 -17.725 1.000 34.689  0 21  ARG A NE   1 ? 
ATOM   215  C CZ   . ARG A 1 23  ? 12.237  -37.213 -18.317 1.000 47.712  0 21  ARG A CZ   1 ? 
ATOM   216  N NH1  . ARG A 1 23  ? 11.752  -36.070 -17.723 1.000 35.813  0 21  ARG A NH1  1 ? 
ATOM   217  N NH2  . ARG A 1 23  ? 12.063  -37.316 -19.626 1.000 56.634  0 21  ARG A NH2  1 ? 
ATOM   218  H H    . ARG A 1 23  ? 13.671  -38.926 -11.358 1.000 22.023  0 21  ARG A H    1 c 
ATOM   219  H HA   . ARG A 1 23  ? 11.252  -38.628 -12.787 1.000 22.989  0 21  ARG A HA   1 c 
ATOM   220  H HB2  . ARG A 1 23  ? 13.141  -37.611 -13.897 1.000 24.791  0 21  ARG A HB2  1 c 
ATOM   221  H HB3  . ARG A 1 23  ? 13.876  -39.011 -13.918 1.000 24.762  0 21  ARG A HB3  1 c 
ATOM   222  H HG2  . ARG A 1 23  ? 12.234  -39.842 -15.444 1.000 27.609  0 21  ARG A HG2  1 c 
ATOM   223  H HG3  . ARG A 1 23  ? 11.541  -38.393 -15.449 1.000 27.620  0 21  ARG A HG3  1 c 
ATOM   224  H HD2  . ARG A 1 23  ? 13.744  -37.510 -16.166 1.000 32.518  0 21  ARG A HD2  1 c 
ATOM   225  H HD3  . ARG A 1 23  ? 14.165  -39.015 -16.438 1.000 32.616  0 21  ARG A HD3  1 c 
ATOM   226  H HE   . ARG A 1 23  ? 12.744  -39.075 -18.179 1.000 37.654  0 21  ARG A HE   1 c 
ATOM   227  H HH11 . ARG A 1 23  ? 11.633  -35.337 -18.204 1.000 39.344  0 21  ARG A HH11 1 c 
ATOM   228  H HH12 . ARG A 1 23  ? 11.562  -36.073 -16.859 1.000 39.180  0 21  ARG A HH12 1 c 
ATOM   229  H HH21 . ARG A 1 23  ? 11.574  -36.715 -20.053 1.000 53.321  0 21  ARG A HH21 1 c 
ATOM   230  H HH22 . ARG A 1 23  ? 12.436  -37.982 -20.073 1.000 53.280  0 21  ARG A HH22 1 c 
ATOM   231  N N    . LEU A 1 24  ? 10.793  -41.048 -12.820 1.000 18.938  0 22  LEU A N    1 ? 
ATOM   232  C CA   . LEU A 1 24  ? 10.520  -42.477 -12.912 1.000 21.412  0 22  LEU A CA   1 ? 
ATOM   233  C C    . LEU A 1 24  ? 10.386  -42.896 -14.377 1.000 21.497  0 22  LEU A C    1 ? 
ATOM   234  O O    . LEU A 1 24  ? 9.995   -42.102 -15.162 1.000 22.529  0 22  LEU A O    1 ? 
ATOM   235  C CB   . LEU A 1 24  ? 9.281   -42.879 -12.129 1.000 21.911  0 22  LEU A CB   1 ? 
ATOM   236  C CG   . LEU A 1 24  ? 9.228   -42.326 -10.702 1.000 19.812  0 22  LEU A CG   1 ? 
ATOM   237  C CD1  . LEU A 1 24  ? 7.979   -42.905 -9.973  1.000 21.819  0 22  LEU A CD1  1 ? 
ATOM   238  C CD2  . LEU A 1 24  ? 10.506  -42.517 -9.924  1.000 22.192  0 22  LEU A CD2  1 ? 
ATOM   239  H H    . LEU A 1 24  ? 10.087  -40.472 -12.752 1.000 20.767  0 22  LEU A H    1 c 
ATOM   240  H HA   . LEU A 1 24  ? 11.298  -42.955 -12.532 1.000 21.096  0 22  LEU A HA   1 c 
ATOM   241  H HB2  . LEU A 1 24  ? 8.488   -42.561 -12.619 1.000 21.305  0 22  LEU A HB2  1 c 
ATOM   242  H HB3  . LEU A 1 24  ? 9.246   -43.863 -12.086 1.000 21.304  0 22  LEU A HB3  1 c 
ATOM   243  H HG   . LEU A 1 24  ? 9.084   -41.347 -10.773 1.000 20.982  0 22  LEU A HG   1 c 
ATOM   244  H HD11 . LEU A 1 24  ? 7.174   -42.645 -10.452 1.000 21.219  0 22  LEU A HD11 1 c 
ATOM   245  H HD12 . LEU A 1 24  ? 7.942   -42.557 -9.067  1.000 21.219  0 22  LEU A HD12 1 c 
ATOM   246  H HD13 . LEU A 1 24  ? 8.039   -43.874 -9.945  1.000 21.219  0 22  LEU A HD13 1 c 
ATOM   247  H HD21 . LEU A 1 24  ? 11.209  -41.968 -10.310 1.000 21.441  0 22  LEU A HD21 1 c 
ATOM   248  H HD22 . LEU A 1 24  ? 10.770  -43.452 -9.957  1.000 21.452  0 22  LEU A HD22 1 c 
ATOM   249  H HD23 . LEU A 1 24  ? 10.365  -42.254 -8.999  1.000 21.451  0 22  LEU A HD23 1 c 
ATOM   250  N N    . SER A 1 25  ? 10.783  -44.151 -14.673 1.000 24.190  0 23  SER A N    1 ? 
ATOM   251  C CA   . SER A 1 25  ? 10.736  -44.716 -16.009 1.000 23.815  0 23  SER A CA   1 ? 
ATOM   252  C C    . SER A 1 25  ? 9.907   -45.974 -15.877 1.000 25.948  0 23  SER A C    1 ? 
ATOM   253  O O    . SER A 1 25  ? 10.048  -46.732 -14.917 1.000 27.172  0 23  SER A O    1 ? 
ATOM   254  C CB   . SER A 1 25  ? 12.134  -45.117 -16.528 1.000 28.585  0 23  SER A CB   1 ? 
ATOM   255  O OG   . SER A 1 25  ? 12.920  -43.997 -16.780 1.000 32.299  0 23  SER A OG   1 ? 
ATOM   256  H H    . SER A 1 25  ? 11.100  -44.677 -13.996 1.000 23.417  0 23  SER A H    1 c 
ATOM   257  H HA   . SER A 1 25  ? 10.302  -44.083 -16.635 1.000 25.065  0 23  SER A HA   1 c 
ATOM   258  H HB2  . SER A 1 25  ? 12.574  -45.678 -15.863 1.000 28.290  0 23  SER A HB2  1 c 
ATOM   259  H HB3  . SER A 1 25  ? 12.037  -45.636 -17.348 1.000 28.258  0 23  SER A HB3  1 c 
ATOM   260  H HG   . SER A 1 25  ? 13.664  -44.276 -17.052 0.000 23.780  0 23  SER A HG   1 c 
ATOM   261  N N    . CYS A 1 26  ? 9.124   -46.233 -16.882 1.000 26.224  0 24  CYS A N    1 ? 
ATOM   262  C CA   . CYS A 1 26  ? 8.381   -47.458 -16.960 1.000 27.679  0 24  CYS A CA   1 ? 
ATOM   263  C C    . CYS A 1 26  ? 8.584   -48.061 -18.343 1.000 38.335  0 24  CYS A C    1 ? 
ATOM   264  O O    . CYS A 1 26  ? 8.111   -47.516 -19.373 1.000 32.442  0 24  CYS A O    1 ? 
ATOM   265  C CB   . CYS A 1 26  ? 6.909   -47.141 -16.817 1.000 31.342  0 24  CYS A CB   1 ? 
ATOM   266  S SG   . CYS A 1 26  ? 5.895   -48.617 -17.032 1.000 35.747  0 24  CYS A SG   1 ? 
ATOM   267  H H    . CYS A 1 26  ? 9.039   -45.623 -17.557 1.000 26.513  0 24  CYS A H    1 c 
ATOM   268  H HA   . CYS A 1 26  ? 8.697   -48.087 -16.266 1.000 29.848  0 24  CYS A HA   1 c 
ATOM   269  H HB2  . CYS A 1 26  ? 6.740   -46.765 -15.926 1.000 31.183  0 24  CYS A HB2  1 c 
ATOM   270  H HB3  . CYS A 1 26  ? 6.648   -46.473 -17.489 1.000 31.230  0 24  CYS A HB3  1 c 
ATOM   271  H HG   . CYS A 1 26  ? 4.804   -48.123 -16.862 0.000 28.600  0 24  CYS A HG   1 c 
ATOM   272  N N    . ALA A 1 27  ? 9.283   -49.180 -18.358 1.000 42.507  0 25  ALA A N    1 ? 
ATOM   273  C CA   . ALA A 1 27  ? 9.662   -49.736 -19.650 1.000 47.604  0 25  ALA A CA   1 ? 
ATOM   274  C C    . ALA A 1 27  ? 8.975   -51.081 -19.775 1.000 48.290  0 25  ALA A C    1 ? 
ATOM   275  O O    . ALA A 1 27  ? 9.003   -51.847 -18.795 1.000 51.533  0 25  ALA A O    1 ? 
ATOM   276  C CB   . ALA A 1 27  ? 11.176  -49.853 -19.749 1.000 56.907  0 25  ALA A CB   1 ? 
ATOM   277  H H    . ALA A 1 27  ? 9.527   -49.605 -17.586 1.000 42.262  0 25  ALA A H    1 c 
ATOM   278  H HA   . ALA A 1 27  ? 9.329   -49.136 -20.372 1.000 48.217  0 25  ALA A HA   1 c 
ATOM   279  H HB1  . ALA A 1 27  ? 11.578  -48.971 -19.675 1.000 53.996  0 25  ALA A HB1  1 c 
ATOM   280  H HB2  . ALA A 1 27  ? 11.509  -50.419 -19.033 1.000 53.990  0 25  ALA A HB2  1 c 
ATOM   281  H HB3  . ALA A 1 27  ? 11.418  -50.244 -20.606 1.000 53.990  0 25  ALA A HB3  1 c 
ATOM   282  N N    . ALA A 1 28  ? 8.386   -51.300 -20.961 1.000 64.011  0 26  ALA A N    1 ? 
ATOM   283  C CA   . ALA A 1 28  ? 7.641   -52.499 -21.328 1.000 78.325  0 26  ALA A CA   1 ? 
ATOM   284  C C    . ALA A 1 28  ? 8.555   -53.528 -22.006 1.000 84.788  0 26  ALA A C    1 ? 
ATOM   285  O O    . ALA A 1 28  ? 9.765   -53.539 -21.763 1.000 74.645  0 26  ALA A O    1 ? 
ATOM   286  C CB   . ALA A 1 28  ? 6.470   -52.082 -22.202 1.000 68.784  0 26  ALA A CB   1 ? 
ATOM   287  H H    . ALA A 1 28  ? 8.461   -50.645 -21.594 1.000 62.419  0 26  ALA A H    1 c 
ATOM   288  H HA   . ALA A 1 28  ? 7.293   -52.912 -20.499 1.000 73.969  0 26  ALA A HA   1 c 
ATOM   289  H HB1  . ALA A 1 28  ? 5.988   -51.353 -21.776 1.000 71.542  0 26  ALA A HB1  1 c 
ATOM   290  H HB2  . ALA A 1 28  ? 6.796   -51.787 -23.068 1.000 71.552  0 26  ALA A HB2  1 c 
ATOM   291  H HB3  . ALA A 1 28  ? 5.866   -52.834 -22.325 1.000 71.753  0 26  ALA A HB3  1 c 
ATOM   292  N N    . SER A 1 29  ? 7.959   -54.460 -22.775 1.000 99.314  0 27  SER A N    1 ? 
ATOM   293  C CA   . SER A 1 29  ? 8.707   -55.285 -23.718 1.000 86.897  0 27  SER A CA   1 ? 
ATOM   294  C C    . SER A 1 29  ? 8.058   -55.278 -25.112 1.000 94.515  0 27  SER A C    1 ? 
ATOM   295  O O    . SER A 1 29  ? 8.572   -55.918 -26.025 1.000 106.860 0 27  SER A O    1 ? 
ATOM   296  C CB   . SER A 1 29  ? 8.905   -56.690 -23.164 1.000 84.302  0 27  SER A CB   1 ? 
ATOM   297  O OG   . SER A 1 29  ? 10.217  -57.177 -23.429 1.000 78.511  0 27  SER A OG   1 ? 
ATOM   298  H H    . SER A 1 29  ? 7.065   -54.616 -22.672 1.000 92.219  0 27  SER A H    1 c 
ATOM   299  H HA   . SER A 1 29  ? 9.605   -54.877 -23.817 1.000 89.860  0 27  SER A HA   1 c 
ATOM   300  H HB2  . SER A 1 29  ? 8.755   -56.680 -22.199 1.000 83.549  0 27  SER A HB2  1 c 
ATOM   301  H HB3  . SER A 1 29  ? 8.250   -57.292 -23.566 1.000 83.523  0 27  SER A HB3  1 c 
ATOM   302  H HG   . SER A 1 29  ? 10.487  -57.834 -23.036 0.000 61.840  0 27  SER A HG   1 c 
ATOM   303  N N    . GLY A 1 30  ? 6.969   -54.510 -25.309 1.000 83.841  0 28  GLY A N    1 ? 
ATOM   304  C CA   . GLY A 1 30  ? 6.327   -54.366 -26.609 1.000 92.186  0 28  GLY A CA   1 ? 
ATOM   305  C C    . GLY A 1 30  ? 5.006   -55.129 -26.697 1.000 103.647 0 28  GLY A C    1 ? 
ATOM   306  O O    . GLY A 1 30  ? 4.936   -56.161 -27.360 1.000 115.369 0 28  GLY A O    1 ? 
ATOM   307  H H    . GLY A 1 30  ? 6.620   -54.046 -24.605 1.000 88.256  0 28  GLY A H    1 c 
ATOM   308  H HA2  . GLY A 1 30  ? 6.160   -53.412 -26.775 1.000 91.900  0 28  GLY A HA2  1 c 
ATOM   309  H HA3  . GLY A 1 30  ? 6.939   -54.691 -27.311 1.000 92.491  0 28  GLY A HA3  1 c 
ATOM   310  N N    . TYR A 1 31  ? 3.960   -54.591 -26.052 1.000 115.488 0 29  TYR A N    1 ? 
ATOM   311  C CA   . TYR A 1 31  ? 2.642   -55.212 -26.025 1.000 107.978 0 29  TYR A CA   1 ? 
ATOM   312  C C    . TYR A 1 31  ? 1.573   -54.126 -26.048 1.000 116.254 0 29  TYR A C    1 ? 
ATOM   313  O O    . TYR A 1 31  ? 0.839   -53.988 -25.073 1.000 138.382 0 29  TYR A O    1 ? 
ATOM   314  C CB   . TYR A 1 31  ? 2.425   -56.079 -24.777 1.000 91.653  0 29  TYR A CB   1 ? 
ATOM   315  H H    . TYR A 1 31  ? 4.075   -53.797 -25.613 1.000 110.751 0 29  TYR A H    1 c 
ATOM   316  H HA   . TYR A 1 31  ? 2.537   -55.781 -26.833 1.000 107.644 0 29  TYR A HA   1 c 
ATOM   317  H HB2  . TYR A 1 31  ? 2.711   -55.568 -23.988 1.000 96.459  0 29  TYR A HB2  1 c 
ATOM   318  H HB3  . TYR A 1 31  ? 1.489   -56.253 -24.510 0.000 87.270  0 29  TYR A HB3  1 c 
ATOM   319  N N    . THR A 1 32  ? 1.495   -53.359 -27.148 1.000 112.993 0 30  THR A N    1 ? 
ATOM   320  C CA   . THR A 1 32  ? 0.416   -52.393 -27.326 1.000 126.820 0 30  THR A CA   1 ? 
ATOM   321  C C    . THR A 1 32  ? -0.870  -53.175 -27.615 1.000 136.214 0 30  THR A C    1 ? 
ATOM   322  O O    . THR A 1 32  ? -0.960  -53.843 -28.641 1.000 151.540 0 30  THR A O    1 ? 
ATOM   323  C CB   . THR A 1 32  ? 0.766   -51.395 -28.435 1.000 101.774 0 30  THR A CB   1 ? 
ATOM   324  H H    . THR A 1 32  ? 2.129   -53.442 -27.801 1.000 116.580 0 30  THR A H    1 c 
ATOM   325  H HA   . THR A 1 32  ? 0.304   -51.896 -26.487 1.000 120.848 0 30  THR A HA   1 c 
ATOM   326  H HB   . THR A 1 32  ? -0.008  -50.915 -28.782 0.000 90.780  0 30  THR A HB   1 c 
ATOM   327  N N    . SER A 1 33  ? -1.845  -53.127 -26.689 1.000 133.358 0 31  SER A N    1 ? 
ATOM   328  C CA   . SER A 1 33  ? -3.048  -53.951 -26.787 1.000 124.620 0 31  SER A CA   1 ? 
ATOM   329  C C    . SER A 1 33  ? -4.186  -53.374 -25.930 1.000 107.279 0 31  SER A C    1 ? 
ATOM   330  O O    . SER A 1 33  ? -4.769  -52.359 -26.319 1.000 82.335  0 31  SER A O    1 ? 
ATOM   331  C CB   . SER A 1 33  ? -2.744  -55.409 -26.463 1.000 115.584 0 31  SER A CB   1 ? 
ATOM   332  H H    . SER A 1 33  ? -1.758  -52.560 -25.978 1.000 131.695 0 31  SER A H    1 c 
ATOM   333  H HA   . SER A 1 33  ? -3.350  -53.916 -27.730 1.000 121.364 0 31  SER A HA   1 c 
ATOM   334  H HB2  . SER A 1 33  ? -2.077  -55.449 -25.751 1.000 117.991 0 31  SER A HB2  1 c 
ATOM   335  H HB3  . SER A 1 33  ? -3.533  -55.929 -26.288 0.000 107.030 0 31  SER A HB3  1 c 
ATOM   336  N N    . GLY A 1 34  ? -4.487  -54.015 -24.780 1.000 100.945 0 32  GLY A N    1 ? 
ATOM   337  C CA   . GLY A 1 34  ? -5.624  -53.684 -23.928 1.000 95.727  0 32  GLY A CA   1 ? 
ATOM   338  C C    . GLY A 1 34  ? -5.666  -52.205 -23.525 1.000 114.702 0 32  GLY A C    1 ? 
ATOM   339  O O    . GLY A 1 34  ? -5.210  -51.862 -22.432 1.000 118.623 0 32  GLY A O    1 ? 
ATOM   340  H H    . GLY A 1 34  ? -3.936  -54.691 -24.507 1.000 101.552 0 32  GLY A H    1 c 
ATOM   341  H HA2  . GLY A 1 34  ? -6.455  -53.915 -24.404 1.000 101.003 0 32  GLY A HA2  1 c 
ATOM   342  H HA3  . GLY A 1 34  ? -5.581  -54.239 -23.114 1.000 100.943 0 32  GLY A HA3  1 c 
ATOM   343  N N    . ASP A 1 35  ? -6.270  -51.373 -24.405 1.000 118.076 0 33  ASP A N    1 ? 
ATOM   344  C CA   . ASP A 1 35  ? -6.368  -49.919 -24.303 1.000 100.443 0 33  ASP A CA   1 ? 
ATOM   345  C C    . ASP A 1 35  ? -4.987  -49.326 -24.022 1.000 113.228 0 33  ASP A C    1 ? 
ATOM   346  O O    . ASP A 1 35  ? -4.502  -49.404 -22.890 1.000 125.091 0 33  ASP A O    1 ? 
ATOM   347  C CB   . ASP A 1 35  ? -7.434  -49.486 -23.305 1.000 93.616  0 33  ASP A CB   1 ? 
ATOM   348  H H    . ASP A 1 35  ? -6.656  -51.761 -25.137 1.000 112.784 0 33  ASP A H    1 c 
ATOM   349  H HA   . ASP A 1 35  ? -6.669  -49.581 -25.176 1.000 104.334 0 33  ASP A HA   1 c 
ATOM   350  H HB2  . ASP A 1 35  ? -7.029  -49.387 -22.419 1.000 94.675  0 33  ASP A HB2  1 c 
ATOM   351  H HB3  . ASP A 1 35  ? -7.282  -48.381 -23.203 0.000 79.400  0 33  ASP A HB3  1 c 
ATOM   352  N N    . GLU A 1 36  ? -4.372  -48.712 -25.049 1.000 89.929  0 34  GLU A N    1 ? 
ATOM   353  C CA   . GLU A 1 36  ? -3.023  -48.179 -24.937 1.000 73.121  0 34  GLU A CA   1 ? 
ATOM   354  C C    . GLU A 1 36  ? -3.009  -47.018 -23.943 1.000 55.963  0 34  GLU A C    1 ? 
ATOM   355  O O    . GLU A 1 36  ? -2.690  -45.884 -24.350 1.000 49.496  0 34  GLU A O    1 ? 
ATOM   356  C CB   . GLU A 1 36  ? -2.488  -47.659 -26.273 1.000 82.500  0 34  GLU A CB   1 ? 
ATOM   357  H H    . GLU A 1 36  ? -4.813  -48.625 -25.846 1.000 90.706  0 34  GLU A H    1 c 
ATOM   358  H HA   . GLU A 1 36  ? -2.428  -48.896 -24.602 1.000 74.084  0 34  GLU A HA   1 c 
ATOM   359  H HB2  . GLU A 1 36  ? -3.178  -47.103 -26.693 1.000 79.414  0 34  GLU A HB2  1 c 
ATOM   360  H HB3  . GLU A 1 36  ? -1.749  -46.998 -26.304 0.000 70.100  0 34  GLU A HB3  1 c 
ATOM   361  N N    . ILE A 1 37  ? -3.422  -47.294 -22.684 1.000 44.645  0 35  ILE A N    1 ? 
ATOM   362  C CA   . ILE A 1 37  ? -3.169  -46.386 -21.567 1.000 39.007  0 35  ILE A CA   1 ? 
ATOM   363  C C    . ILE A 1 37  ? -2.167  -47.034 -20.596 1.000 32.708  0 35  ILE A C    1 ? 
ATOM   364  O O    . ILE A 1 37  ? -2.283  -48.222 -20.301 1.000 30.139  0 35  ILE A O    1 ? 
ATOM   365  C CB   . ILE A 1 37  ? -4.466  -45.994 -20.846 1.000 37.062  0 35  ILE A CB   1 ? 
ATOM   366  C CG1  . ILE A 1 37  ? -5.464  -45.364 -21.805 1.000 46.029  0 35  ILE A CG1  1 ? 
ATOM   367  C CG2  . ILE A 1 37  ? -4.161  -45.061 -19.677 1.000 41.665  0 35  ILE A CG2  1 ? 
ATOM   368  C CD1  . ILE A 1 37  ? -6.839  -45.180 -21.187 1.000 43.324  0 35  ILE A CD1  1 ? 
ATOM   369  H H    . ILE A 1 37  ? -3.857  -48.078 -22.516 1.000 47.023  0 35  ILE A H    1 c 
ATOM   370  H HA   . ILE A 1 37  ? -2.768  -45.573 -21.923 1.000 38.296  0 35  ILE A HA   1 c 
ATOM   371  H HB   . ILE A 1 37  ? -4.867  -46.807 -20.488 1.000 39.798  0 35  ILE A HB   1 c 
ATOM   372  H HG12 . ILE A 1 37  ? -5.123  -44.493 -22.088 1.000 43.257  0 35  ILE A HG12 1 c 
ATOM   373  H HG13 . ILE A 1 37  ? -5.546  -45.930 -22.599 1.000 43.223  0 35  ILE A HG13 1 c 
ATOM   374  H HG21 . ILE A 1 37  ? -4.988  -44.792 -19.248 1.000 40.096  0 35  ILE A HG21 1 c 
ATOM   375  H HG22 . ILE A 1 37  ? -3.696  -44.272 -20.003 1.000 40.155  0 35  ILE A HG22 1 c 
ATOM   376  H HG23 . ILE A 1 37  ? -3.600  -45.519 -19.029 1.000 40.162  0 35  ILE A HG23 1 c 
ATOM   377  H HD11 . ILE A 1 37  ? -7.105  -46.001 -20.732 1.000 44.115  0 35  ILE A HD11 1 c 
ATOM   378  H HD12 . ILE A 1 37  ? -7.486  -44.976 -21.889 1.000 44.097  0 35  ILE A HD12 1 c 
ATOM   379  H HD13 . ILE A 1 37  ? -6.818  -44.446 -20.545 1.000 44.054  0 35  ILE A HD13 1 c 
ATOM   380  N N    . MET A 1 38  ? -1.133  -46.295 -20.242 1.000 26.348  0 36  MET A N    1 ? 
ATOM   381  C CA   . MET A 1 38  ? -0.202  -46.733 -19.202 1.000 28.119  0 36  MET A CA   1 ? 
ATOM   382  C C    . MET A 1 38  ? -0.405  -45.814 -18.000 1.000 25.254  0 36  MET A C    1 ? 
ATOM   383  O O    . MET A 1 38  ? -0.506  -44.606 -18.152 1.000 24.158  0 36  MET A O    1 ? 
ATOM   384  C CB   . MET A 1 38  ? 1.243   -46.574 -19.654 1.000 27.091  0 36  MET A CB   1 ? 
ATOM   385  C CG   . MET A 1 38  ? 2.293   -46.994 -18.636 1.000 38.042  0 36  MET A CG   1 ? 
ATOM   386  S SD   . MET A 1 38  ? 2.199   -48.794 -18.421 1.000 54.217  0 36  MET A SD   1 ? 
ATOM   387  C CE   . MET A 1 38  ? 1.665   -49.525 -19.979 1.000 35.882  0 36  MET A CE   1 ? 
ATOM   388  H H    . MET A 1 38  ? -0.990  -45.490 -20.652 1.000 28.296  0 36  MET A H    1 c 
ATOM   389  H HA   . MET A 1 38  ? -0.393  -47.671 -18.951 1.000 27.232  0 36  MET A HA   1 c 
ATOM   390  H HB2  . MET A 1 38  ? 1.371   -47.091 -20.476 1.000 29.685  0 36  MET A HB2  1 c 
ATOM   391  H HB3  . MET A 1 38  ? 1.390   -45.630 -19.878 1.000 29.547  0 36  MET A HB3  1 c 
ATOM   392  H HG2  . MET A 1 38  ? 3.185   -46.749 -18.954 1.000 37.478  0 36  MET A HG2  1 c 
ATOM   393  H HG3  . MET A 1 38  ? 2.133   -46.552 -17.780 1.000 37.345  0 36  MET A HG3  1 c 
ATOM   394  H HE1  . MET A 1 38  ? 1.752   -50.495 -19.927 1.000 39.697  0 36  MET A HE1  1 c 
ATOM   395  H HE2  . MET A 1 38  ? 0.734   -49.294 -20.147 1.000 39.434  0 36  MET A HE2  1 c 
ATOM   396  H HE3  . MET A 1 38  ? 2.224   -49.190 -20.704 1.000 39.627  0 36  MET A HE3  1 c 
ATOM   397  N N    . GLY A 1 39  ? -0.385  -46.344 -16.786 1.000 23.826  0 37  GLY A N    1 ? 
ATOM   398  C CA   . GLY A 1 39  ? -0.523  -45.417 -15.686 1.000 23.326  0 37  GLY A CA   1 ? 
ATOM   399  C C    . GLY A 1 39  ? 0.406   -45.756 -14.531 1.000 22.247  0 37  GLY A C    1 ? 
ATOM   400  O O    . GLY A 1 39  ? 1.038   -46.801 -14.483 1.000 23.206  0 37  GLY A O    1 ? 
ATOM   401  H H    . GLY A 1 39  ? -0.290  -47.241 -16.638 1.000 24.070  0 37  GLY A H    1 c 
ATOM   402  H HA2  . GLY A 1 39  ? -0.325  -44.505 -15.999 1.000 23.189  0 37  GLY A HA2  1 c 
ATOM   403  H HA3  . GLY A 1 39  ? -1.455  -45.431 -15.370 1.000 23.227  0 37  GLY A HA3  1 c 
ATOM   404  N N    . TRP A 1 40  ? 0.413   -44.864 -13.567 1.000 18.705  0 38  TRP A N    1 ? 
ATOM   405  C CA   . TRP A 1 40  ? 1.245   -44.980 -12.369 1.000 21.931  0 38  TRP A CA   1 ? 
ATOM   406  C C    . TRP A 1 40  ? 0.280   -44.961 -11.186 1.000 22.969  0 38  TRP A C    1 ? 
ATOM   407  O O    . TRP A 1 40  ? -0.669  -44.141 -11.157 1.000 20.782  0 38  TRP A O    1 ? 
ATOM   408  C CB   . TRP A 1 40  ? 2.145   -43.762 -12.257 1.000 25.334  0 38  TRP A CB   1 ? 
ATOM   409  C CG   . TRP A 1 40  ? 3.197   -43.705 -13.321 1.000 26.685  0 38  TRP A CG   1 ? 
ATOM   410  C CD1  . TRP A 1 40  ? 3.121   -43.184 -14.566 1.000 26.746  0 38  TRP A CD1  1 ? 
ATOM   411  C CD2  . TRP A 1 40  ? 4.481   -44.305 -13.208 1.000 24.174  0 38  TRP A CD2  1 ? 
ATOM   412  N NE1  . TRP A 1 40  ? 4.340   -43.240 -15.173 1.000 28.439  0 38  TRP A NE1  1 ? 
ATOM   413  C CE2  . TRP A 1 40  ? 5.156   -44.003 -14.407 1.000 26.922  0 38  TRP A CE2  1 ? 
ATOM   414  C CE3  . TRP A 1 40  ? 5.092   -45.038 -12.201 1.000 23.201  0 38  TRP A CE3  1 ? 
ATOM   415  C CZ2  . TRP A 1 40  ? 6.451   -44.438 -14.625 1.000 30.765  0 38  TRP A CZ2  1 ? 
ATOM   416  C CZ3  . TRP A 1 40  ? 6.378   -45.474 -12.424 1.000 31.853  0 38  TRP A CZ3  1 ? 
ATOM   417  C CH2  . TRP A 1 40  ? 7.034   -45.142 -13.611 1.000 25.719  0 38  TRP A CH2  1 ? 
ATOM   418  H H    . TRP A 1 40  ? -0.129  -44.132 -13.646 1.000 20.264  0 38  TRP A H    1 c 
ATOM   419  H HA   . TRP A 1 40  ? 1.778   -45.815 -12.386 1.000 22.024  0 38  TRP A HA   1 c 
ATOM   420  H HB2  . TRP A 1 40  ? 1.590   -42.955 -12.314 1.000 24.798  0 38  TRP A HB2  1 c 
ATOM   421  H HB3  . TRP A 1 40  ? 2.582   -43.774 -11.378 1.000 24.798  0 38  TRP A HB3  1 c 
ATOM   422  H HD1  . TRP A 1 40  ? 2.403   -42.658 -14.875 1.000 27.017  0 38  TRP A HD1  1 c 
ATOM   423  H HE1  . TRP A 1 40  ? 4.505   -42.987 -15.990 1.000 27.650  0 38  TRP A HE1  1 c 
ATOM   424  H HE3  . TRP A 1 40  ? 4.634   -45.248 -11.405 1.000 25.289  0 38  TRP A HE3  1 c 
ATOM   425  H HZ2  . TRP A 1 40  ? 6.919   -44.223 -15.414 1.000 28.576  0 38  TRP A HZ2  1 c 
ATOM   426  H HZ3  . TRP A 1 40  ? 6.823   -45.983 -11.767 1.000 28.116  0 38  TRP A HZ3  1 c 
ATOM   427  H HH2  . TRP A 1 40  ? 7.910   -45.462 -13.740 1.000 28.148  0 38  TRP A HH2  1 c 
ATOM   428  N N    . PHE A 1 41  ? 0.550   -45.798 -10.188 1.000 19.109  0 39  PHE A N    1 ? 
ATOM   429  C CA   . PHE A 1 41  ? -0.122  -45.731 -8.907  1.000 20.287  0 39  PHE A CA   1 ? 
ATOM   430  C C    . PHE A 1 41  ? 0.938   -45.930 -7.811  1.000 18.450  0 39  PHE A C    1 ? 
ATOM   431  O O    . PHE A 1 41  ? 2.096   -46.187 -8.127  1.000 18.314  0 39  PHE A O    1 ? 
ATOM   432  C CB   . PHE A 1 41  ? -1.298  -46.706 -8.805  1.000 23.552  0 39  PHE A CB   1 ? 
ATOM   433  C CG   . PHE A 1 41  ? -0.928  -48.184 -8.810  1.000 23.141  0 39  PHE A CG   1 ? 
ATOM   434  C CD1  . PHE A 1 41  ? -0.805  -48.891 -9.976  1.000 30.015  0 39  PHE A CD1  1 ? 
ATOM   435  C CD2  . PHE A 1 41  ? -0.675  -48.869 -7.611  1.000 27.885  0 39  PHE A CD2  1 ? 
ATOM   436  C CE1  . PHE A 1 41  ? -0.490  -50.247 -9.950  1.000 31.504  0 39  PHE A CE1  1 ? 
ATOM   437  C CE2  . PHE A 1 41  ? -0.272  -50.192 -7.618  1.000 27.809  0 39  PHE A CE2  1 ? 
ATOM   438  C CZ   . PHE A 1 41  ? -0.230  -50.888 -8.767  1.000 31.493  0 39  PHE A CZ   1 ? 
ATOM   439  H H    . PHE A 1 41  ? 1.183   -46.446 -10.313 1.000 20.251  0 39  PHE A H    1 c 
ATOM   440  H HA   . PHE A 1 41  ? -0.487  -44.812 -8.805  1.000 20.273  0 39  PHE A HA   1 c 
ATOM   441  H HB2  . PHE A 1 41  ? -1.790  -46.510 -7.978  1.000 22.659  0 39  PHE A HB2  1 c 
ATOM   442  H HB3  . PHE A 1 41  ? -1.907  -46.533 -9.557  1.000 22.670  0 39  PHE A HB3  1 c 
ATOM   443  H HD1  . PHE A 1 41  ? -1.001  -48.471 -10.799 1.000 28.534  0 39  PHE A HD1  1 c 
ATOM   444  H HD2  . PHE A 1 41  ? -0.707  -48.397 -6.794  1.000 26.760  0 39  PHE A HD2  1 c 
ATOM   445  H HE1  . PHE A 1 41  ? -0.416  -50.722 -10.763 1.000 31.030  0 39  PHE A HE1  1 c 
ATOM   446  H HE2  . PHE A 1 41  ? -0.126  -50.638 -6.799  1.000 28.645  0 39  PHE A HE2  1 c 
ATOM   447  H HZ   . PHE A 1 41  ? 0.020   -51.795 -8.764  1.000 30.750  0 39  PHE A HZ   1 c 
ATOM   448  N N    . ARG A 1 42  ? 0.572   -45.540 -6.573  1.000 19.904  0 40  ARG A N    1 ? 
ATOM   449  C CA   . ARG A 1 42  ? 1.536   -45.574 -5.493  1.000 19.480  0 40  ARG A CA   1 ? 
ATOM   450  C C    . ARG A 1 42  ? 0.808   -46.169 -4.277  1.000 21.824  0 40  ARG A C    1 ? 
ATOM   451  O O    . ARG A 1 42  ? -0.423  -46.022 -4.136  1.000 23.065  0 40  ARG A O    1 ? 
ATOM   452  C CB   . ARG A 1 42  ? 2.124   -44.176 -5.182  1.000 18.666  0 40  ARG A CB   1 ? 
ATOM   453  C CG   . ARG A 1 42  ? 1.213   -43.091 -4.642  1.000 19.923  0 40  ARG A CG   1 ? 
ATOM   454  C CD   . ARG A 1 42  ? 1.896   -41.811 -4.422  1.000 20.906  0 40  ARG A CD   1 ? 
ATOM   455  N NE   . ARG A 1 42  ? 0.956   -40.779 -4.006  1.000 24.487  0 40  ARG A NE   1 ? 
ATOM   456  C CZ   . ARG A 1 42  ? 1.182   -39.498 -4.025  1.000 24.285  0 40  ARG A CZ   1 ? 
ATOM   457  N NH1  . ARG A 1 42  ? 2.339   -38.984 -4.407  1.000 23.801  0 40  ARG A NH1  1 ? 
ATOM   458  N NH2  . ARG A 1 42  ? 0.250   -38.684 -3.533  1.000 26.109  0 40  ARG A NH2  1 ? 
ATOM   459  H H    . ARG A 1 42  ? -0.280  -45.252 -6.409  1.000 19.473  0 40  ARG A H    1 c 
ATOM   460  H HA   . ARG A 1 42  ? 2.272   -46.182 -5.750  1.000 19.840  0 40  ARG A HA   1 c 
ATOM   461  H HB2  . ARG A 1 42  ? 2.852   -44.303 -4.538  1.000 19.157  0 40  ARG A HB2  1 c 
ATOM   462  H HB3  . ARG A 1 42  ? 2.531   -43.840 -6.009  1.000 19.138  0 40  ARG A HB3  1 c 
ATOM   463  H HG2  . ARG A 1 42  ? 0.474   -42.951 -5.272  1.000 19.869  0 40  ARG A HG2  1 c 
ATOM   464  H HG3  . ARG A 1 42  ? 0.825   -43.391 -3.792  1.000 19.867  0 40  ARG A HG3  1 c 
ATOM   465  H HD2  . ARG A 1 42  ? 2.585   -41.920 -3.735  1.000 21.458  0 40  ARG A HD2  1 c 
ATOM   466  H HD3  . ARG A 1 42  ? 2.333   -41.533 -5.252  1.000 21.464  0 40  ARG A HD3  1 c 
ATOM   467  H HE   . ARG A 1 42  ? 0.177   -41.041 -3.718  1.000 23.622  0 40  ARG A HE   1 c 
ATOM   468  H HH11 . ARG A 1 42  ? 2.355   -38.196 -4.808  1.000 23.951  0 40  ARG A HH11 1 c 
ATOM   469  H HH12 . ARG A 1 42  ? 3.091   -39.424 -4.261  1.000 23.906  0 40  ARG A HH12 1 c 
ATOM   470  H HH21 . ARG A 1 42  ? 0.202   -37.849 -3.820  1.000 25.506  0 40  ARG A HH21 1 c 
ATOM   471  H HH22 . ARG A 1 42  ? -0.317  -38.978 -2.920  1.000 25.523  0 40  ARG A HH22 1 c 
ATOM   472  N N    . GLN A 1 43  ? 1.664   -46.690 -3.388  1.000 22.882  0 41  GLN A N    1 ? 
ATOM   473  C CA   . GLN A 1 43  ? 1.177   -47.194 -2.113  1.000 22.158  0 41  GLN A CA   1 ? 
ATOM   474  C C    . GLN A 1 43  ? 2.190   -46.926 -0.988  1.000 20.130  0 41  GLN A C    1 ? 
ATOM   475  O O    . GLN A 1 43  ? 3.366   -47.189 -1.123  1.000 21.383  0 41  GLN A O    1 ? 
ATOM   476  C CB   . GLN A 1 43  ? 0.905   -48.668 -2.116  1.000 28.905  0 41  GLN A CB   1 ? 
ATOM   477  C CG   . GLN A 1 43  ? 0.097   -49.025 -0.841  1.000 37.234  0 41  GLN A CG   1 ? 
ATOM   478  C CD   . GLN A 1 43  ? -0.601  -50.334 -1.004  1.000 34.279  0 41  GLN A CD   1 ? 
ATOM   479  O OE1  . GLN A 1 43  ? -1.828  -50.406 -0.944  1.000 67.147  0 41  GLN A OE1  1 ? 
ATOM   480  N NE2  . GLN A 1 43  ? 0.189   -51.354 -1.256  1.000 45.285  0 41  GLN A NE2  1 ? 
ATOM   481  H H    . GLN A 1 43  ? 2.557   -46.732 -3.575  1.000 22.401  0 41  GLN A H    1 c 
ATOM   482  H HA   . GLN A 1 43  ? 0.334   -46.726 -1.901  1.000 23.197  0 41  GLN A HA   1 c 
ATOM   483  H HB2  . GLN A 1 43  ? 0.390   -48.910 -2.914  1.000 28.824  0 41  GLN A HB2  1 c 
ATOM   484  H HB3  . GLN A 1 43  ? 1.749   -49.166 -2.125  1.000 28.708  0 41  GLN A HB3  1 c 
ATOM   485  H HG2  . GLN A 1 43  ? 0.702   -49.076 -0.071  1.000 34.427  0 41  GLN A HG2  1 c 
ATOM   486  H HG3  . GLN A 1 43  ? -0.566  -48.325 -0.662  1.000 34.468  0 41  GLN A HG3  1 c 
ATOM   487  H HE21 . GLN A 1 43  ? 1.045   -51.323 -1.021  1.000 41.437  0 41  GLN A HE21 1 c 
ATOM   488  H HE22 . GLN A 1 43  ? -0.136  -52.074 -1.659  1.000 41.527  0 41  GLN A HE22 1 c 
ATOM   489  N N    . ALA A 1 44  ? 1.680   -46.201 -0.035  1.000 23.660  0 42  ALA A N    1 ? 
ATOM   490  C CA   . ALA A 1 44  ? 2.413   -45.714 1.173   1.000 27.526  0 42  ALA A CA   1 ? 
ATOM   491  C C    . ALA A 1 44  ? 1.895   -46.444 2.383   1.000 25.134  0 42  ALA A C    1 ? 
ATOM   492  O O    . ALA A 1 44  ? 0.754   -46.927 2.384   1.000 25.084  0 42  ALA A O    1 ? 
ATOM   493  C CB   . ALA A 1 44  ? 2.203   -44.261 1.369   1.000 27.265  0 42  ALA A CB   1 ? 
ATOM   494  H H    . ALA A 1 44  ? 0.798   -45.971 -0.106  1.000 23.526  0 42  ALA A H    1 c 
ATOM   495  H HA   . ALA A 1 44  ? 3.384   -45.906 1.063   1.000 26.269  0 42  ALA A HA   1 c 
ATOM   496  H HB1  . ALA A 1 44  ? 2.579   -43.771 0.619   1.000 27.312  0 42  ALA A HB1  1 c 
ATOM   497  H HB2  . ALA A 1 44  ? 1.251   -44.073 1.431   1.000 27.322  0 42  ALA A HB2  1 c 
ATOM   498  H HB3  . ALA A 1 44  ? 2.639   -43.977 2.188   1.000 27.321  0 42  ALA A HB3  1 c 
ATOM   499  N N    . PRO A 1 45  ? 2.709   -46.646 3.444   1.000 26.895  0 43  PRO A N    1 ? 
ATOM   500  C CA   . PRO A 1 45  ? 2.230   -47.419 4.602   1.000 27.185  0 43  PRO A CA   1 ? 
ATOM   501  C C    . PRO A 1 45  ? 1.011   -46.834 5.290   1.000 23.139  0 43  PRO A C    1 ? 
ATOM   502  O O    . PRO A 1 45  ? 1.044   -45.646 5.638   1.000 25.127  0 43  PRO A O    1 ? 
ATOM   503  C CB   . PRO A 1 45  ? 3.494   -47.386 5.567   1.000 32.520  0 43  PRO A CB   1 ? 
ATOM   504  C CG   . PRO A 1 45  ? 4.591   -46.630 4.847   1.000 34.828  0 43  PRO A CG   1 ? 
ATOM   505  C CD   . PRO A 1 45  ? 4.176   -46.419 3.439   1.000 33.903  0 43  PRO A CD   1 ? 
ATOM   506  H HA   . PRO A 1 45  ? 2.051   -48.350 4.319   1.000 27.095  0 43  PRO A HA   1 c 
ATOM   507  H HB2  . PRO A 1 45  ? 3.270   -46.940 6.415   1.000 31.686  0 43  PRO A HB2  1 c 
ATOM   508  H HB3  . PRO A 1 45  ? 3.790   -48.303 5.777   1.000 31.765  0 43  PRO A HB3  1 c 
ATOM   509  H HG2  . PRO A 1 45  ? 4.744   -45.765 5.283   1.000 34.079  0 43  PRO A HG2  1 c 
ATOM   510  H HG3  . PRO A 1 45  ? 5.428   -47.138 4.878   1.000 34.080  0 43  PRO A HG3  1 c 
ATOM   511  H HD2  . PRO A 1 45  ? 4.389   -45.505 3.146   1.000 32.276  0 43  PRO A HD2  1 c 
ATOM   512  H HD3  . PRO A 1 45  ? 4.627   -47.057 2.843   1.000 32.331  0 43  PRO A HD3  1 c 
ATOM   513  N N    . GLY A 1 46  ? 0.017   -47.704 5.502   1.000 21.571  0 44  GLY A N    1 ? 
ATOM   514  C CA   . GLY A 1 46  ? -1.208  -47.333 6.139   1.000 24.879  0 44  GLY A CA   1 ? 
ATOM   515  C C    . GLY A 1 46  ? -2.185  -46.636 5.201   1.000 25.472  0 44  GLY A C    1 ? 
ATOM   516  O O    . GLY A 1 46  ? -3.303  -46.395 5.619   1.000 21.599  0 44  GLY A O    1 ? 
ATOM   517  H H    . GLY A 1 46  ? 0.121   -48.571 5.232   1.000 22.731  0 44  GLY A H    1 c 
ATOM   518  H HA2  . GLY A 1 46  ? -1.632  -48.144 6.503   1.000 24.170  0 44  GLY A HA2  1 c 
ATOM   519  H HA3  . GLY A 1 46  ? -1.005  -46.737 6.897   1.000 24.170  0 44  GLY A HA3  1 c 
ATOM   520  N N    . LYS A 1 47  ? -1.856  -46.542 3.880   1.000 25.249  0 45  LYS A N    1 ? 
ATOM   521  C CA   . LYS A 1 47  ? -2.797  -45.895 2.961   1.000 30.799  0 45  LYS A CA   1 ? 
ATOM   522  C C    . LYS A 1 47  ? -3.219  -46.876 1.858   1.000 29.230  0 45  LYS A C    1 ? 
ATOM   523  O O    . LYS A 1 47  ? -2.567  -47.882 1.589   1.000 23.740  0 45  LYS A O    1 ? 
ATOM   524  C CB   . LYS A 1 47  ? -2.126  -44.608 2.499   1.000 27.751  0 45  LYS A CB   1 ? 
ATOM   525  C CG   . LYS A 1 47  ? -1.888  -43.453 3.514   1.000 34.915  0 45  LYS A CG   1 ? 
ATOM   526  C CD   . LYS A 1 47  ? -1.756  -42.076 2.865   1.000 44.876  0 45  LYS A CD   1 ? 
ATOM   527  C CE   . LYS A 1 47  ? -0.894  -40.927 3.434   1.000 57.014  0 45  LYS A CE   1 ? 
ATOM   528  N NZ   . LYS A 1 47  ? 0.408   -40.649 2.739   1.000 58.920  0 45  LYS A NZ   1 ? 
ATOM   529  H H    . LYS A 1 47  ? -1.071  -46.882 3.560   1.000 26.383  0 45  LYS A H    1 c 
ATOM   530  H HA   . LYS A 1 47  ? -3.608  -45.643 3.471   1.000 28.786  0 45  LYS A HA   1 c 
ATOM   531  H HB2  . LYS A 1 47  ? -1.255  -44.851 2.121   1.000 29.967  0 45  LYS A HB2  1 c 
ATOM   532  H HB3  . LYS A 1 47  ? -2.665  -44.246 1.764   1.000 30.087  0 45  LYS A HB3  1 c 
ATOM   533  H HG2  . LYS A 1 47  ? -2.637  -43.436 4.149   1.000 35.119  0 45  LYS A HG2  1 c 
ATOM   534  H HG3  . LYS A 1 47  ? -1.070  -43.647 4.021   1.000 35.119  0 45  LYS A HG3  1 c 
ATOM   535  H HD2  . LYS A 1 47  ? -1.452  -42.237 1.945   1.000 44.445  0 45  LYS A HD2  1 c 
ATOM   536  H HD3  . LYS A 1 47  ? -2.671  -41.732 2.770   1.000 44.637  0 45  LYS A HD3  1 c 
ATOM   537  H HE2  . LYS A 1 47  ? -1.426  -40.112 3.418   1.000 54.427  0 45  LYS A HE2  1 c 
ATOM   538  H HE3  . LYS A 1 47  ? -0.702  -41.126 4.368   1.000 54.427  0 45  LYS A HE3  1 c 
ATOM   539  H HZ1  . LYS A 1 47  ? 0.250   -40.395 1.884   1.000 58.326  0 45  LYS A HZ1  1 c 
ATOM   540  H HZ2  . LYS A 1 47  ? 0.921   -41.395 2.738   1.000 58.326  0 45  LYS A HZ2  1 c 
ATOM   541  H HZ3  . LYS A 1 47  ? 0.849   -39.985 3.170   1.000 58.326  0 45  LYS A HZ3  1 c 
ATOM   542  N N    . GLU A 1 48  ? -4.380  -46.568 1.263   1.000 28.424  0 46  GLU A N    1 ? 
ATOM   543  C CA   . GLU A 1 48  ? -4.857  -47.322 0.121   1.000 27.441  0 46  GLU A CA   1 ? 
ATOM   544  C C    . GLU A 1 48  ? -4.025  -46.942 -1.124  1.000 20.184  0 46  GLU A C    1 ? 
ATOM   545  O O    . GLU A 1 48  ? -3.483  -45.811 -1.163  1.000 23.331  0 46  GLU A O    1 ? 
ATOM   546  C CB   . GLU A 1 48  ? -6.302  -46.835 -0.165  1.000 34.829  0 46  GLU A CB   1 ? 
ATOM   547  C CG   . GLU A 1 48  ? -7.310  -47.043 0.965   1.000 43.566  0 46  GLU A CG   1 ? 
ATOM   548  C CD   . GLU A 1 48  ? -7.430  -48.492 1.338   1.000 47.037  0 46  GLU A CD   1 ? 
ATOM   549  O OE1  . GLU A 1 48  ? -7.832  -49.302 0.464   1.000 54.548  0 46  GLU A OE1  1 ? 
ATOM   550  O OE2  . GLU A 1 48  ? -7.071  -48.798 2.501   1.000 58.027  0 46  GLU A OE2  1 ? 
ATOM   551  H H    . GLU A 1 48  ? -4.875  -45.863 1.570   1.000 28.651  0 46  GLU A H    1 c 
ATOM   552  H HA   . GLU A 1 48  ? -4.804  -48.294 0.305   1.000 27.347  0 46  GLU A HA   1 c 
ATOM   553  H HB2  . GLU A 1 48  ? -6.273  -45.878 -0.375  1.000 34.587  0 46  GLU A HB2  1 c 
ATOM   554  H HB3  . GLU A 1 48  ? -6.635  -47.301 -0.961  1.000 34.622  0 46  GLU A HB3  1 c 
ATOM   555  H HG2  . GLU A 1 48  ? -7.030  -46.532 1.754   1.000 42.061  0 46  GLU A HG2  1 c 
ATOM   556  H HG3  . GLU A 1 48  ? -8.189  -46.713 0.682   1.000 42.141  0 46  GLU A HG3  1 c 
ATOM   557  N N    . ARG A 1 49  ? -3.879  -47.907 -2.031  1.000 25.234  0 47  ARG A N    1 ? 
ATOM   558  C CA   . ARG A 1 49  ? -3.269  -47.661 -3.354  1.000 25.914  0 47  ARG A CA   1 ? 
ATOM   559  C C    . ARG A 1 49  ? -3.981  -46.477 -3.943  1.000 24.218  0 47  ARG A C    1 ? 
ATOM   560  O O    . ARG A 1 49  ? -5.204  -46.390 -3.864  1.000 27.363  0 47  ARG A O    1 ? 
ATOM   561  C CB   . ARG A 1 49  ? -3.368  -48.919 -4.231  1.000 31.573  0 47  ARG A CB   1 ? 
ATOM   562  C CG   . ARG A 1 49  ? -2.575  -50.144 -3.823  1.000 40.022  0 47  ARG A CG   1 ? 
ATOM   563  C CD   . ARG A 1 49  ? -2.606  -51.307 -4.834  1.000 49.464  0 47  ARG A CD   1 ? 
ATOM   564  N NE   . ARG A 1 49  ? -3.855  -52.044 -4.633  1.000 61.951  0 47  ARG A NE   1 ? 
ATOM   565  C CZ   . ARG A 1 49  ? -4.030  -52.972 -3.697  1.000 68.974  0 47  ARG A CZ   1 ? 
ATOM   566  N NH1  . ARG A 1 49  ? -5.254  -53.226 -3.298  1.000 77.288  0 47  ARG A NH1  1 ? 
ATOM   567  N NH2  . ARG A 1 49  ? -3.000  -53.568 -3.101  1.000 61.402  0 47  ARG A NH2  1 ? 
ATOM   568  H H    . ARG A 1 49  ? -4.164  -48.752 -1.832  1.000 24.166  0 47  ARG A H    1 c 
ATOM   569  H HA   . ARG A 1 49  ? -2.316  -47.433 -3.218  1.000 26.306  0 47  ARG A HA   1 c 
ATOM   570  H HB2  . ARG A 1 49  ? -4.314  -49.174 -4.278  1.000 31.887  0 47  ARG A HB2  1 c 
ATOM   571  H HB3  . ARG A 1 49  ? -3.092  -48.670 -5.139  1.000 31.881  0 47  ARG A HB3  1 c 
ATOM   572  H HG2  . ARG A 1 49  ? -1.641  -49.881 -3.676  1.000 39.699  0 47  ARG A HG2  1 c 
ATOM   573  H HG3  . ARG A 1 49  ? -2.924  -50.468 -2.966  1.000 40.064  0 47  ARG A HG3  1 c 
ATOM   574  H HD2  . ARG A 1 49  ? -2.566  -50.965 -5.749  1.000 49.835  0 47  ARG A HD2  1 c 
ATOM   575  H HD3  . ARG A 1 49  ? -1.841  -51.897 -4.685  1.000 50.093  0 47  ARG A HD3  1 c 
ATOM   576  H HE   . ARG A 1 49  ? -4.525  -51.860 -5.148  1.000 60.249  0 47  ARG A HE   1 c 
ATOM   577  H HH11 . ARG A 1 49  ? -5.414  -53.942 -2.806  1.000 74.446  0 47  ARG A HH11 1 c 
ATOM   578  H HH12 . ARG A 1 49  ? -5.915  -52.681 -3.520  1.000 74.353  0 47  ARG A HH12 1 c 
ATOM   579  H HH21 . ARG A 1 49  ? -2.988  -54.452 -3.035  1.000 63.596  0 47  ARG A HH21 1 c 
ATOM   580  H HH22 . ARG A 1 49  ? -2.335  -53.085 -2.768  1.000 63.406  0 47  ARG A HH22 1 c 
ATOM   581  N N    . GLU A 1 50  ? -3.211  -45.521 -4.491  1.000 21.498  0 48  GLU A N    1 ? 
ATOM   582  C CA   . GLU A 1 50  ? -3.711  -44.255 -4.981  1.000 22.470  0 48  GLU A CA   1 ? 
ATOM   583  C C    . GLU A 1 50  ? -3.288  -44.136 -6.459  1.000 24.940  0 48  GLU A C    1 ? 
ATOM   584  O O    . GLU A 1 50  ? -2.098  -44.260 -6.724  1.000 20.160  0 48  GLU A O    1 ? 
ATOM   585  C CB   . GLU A 1 50  ? -3.021  -43.163 -4.130  1.000 26.378  0 48  GLU A CB   1 ? 
ATOM   586  C CG   . GLU A 1 50  ? -3.313  -41.726 -4.463  1.000 37.482  0 48  GLU A CG   1 ? 
ATOM   587  C CD   . GLU A 1 50  ? -2.636  -40.724 -3.543  1.000 38.425  0 48  GLU A CD   1 ? 
ATOM   588  O OE1  . GLU A 1 50  ? -1.634  -41.013 -2.879  1.000 33.819  0 48  GLU A OE1  1 ? 
ATOM   589  O OE2  . GLU A 1 50  ? -3.193  -39.617 -3.500  1.000 62.337  0 48  GLU A OE2  1 ? 
ATOM   590  H H    . GLU A 1 50  ? -2.314  -45.681 -4.563  1.000 22.409  0 48  GLU A H    1 c 
ATOM   591  H HA   . GLU A 1 50  ? -4.697  -44.224 -4.897  1.000 23.438  0 48  GLU A HA   1 c 
ATOM   592  H HB2  . GLU A 1 50  ? -3.269  -43.304 -3.192  1.000 27.650  0 48  GLU A HB2  1 c 
ATOM   593  H HB3  . GLU A 1 50  ? -2.052  -43.290 -4.198  1.000 27.637  0 48  GLU A HB3  1 c 
ATOM   594  H HG2  . GLU A 1 50  ? -3.025  -41.546 -5.382  1.000 34.606  0 48  GLU A HG2  1 c 
ATOM   595  H HG3  . GLU A 1 50  ? -4.282  -41.581 -4.422  1.000 34.830  0 48  GLU A HG3  1 c 
ATOM   596  N N    . PHE A 1 51  ? -4.228  -43.805 -7.397  1.000 23.692  0 49  PHE A N    1 ? 
ATOM   597  C CA   . PHE A 1 51  ? -3.850  -43.383 -8.756  1.000 19.386  0 49  PHE A CA   1 ? 
ATOM   598  C C    . PHE A 1 51  ? -3.008  -42.114 -8.649  1.000 19.713  0 49  PHE A C    1 ? 
ATOM   599  O O    . PHE A 1 51  ? -3.292  -41.202 -7.877  1.000 20.783  0 49  PHE A O    1 ? 
ATOM   600  C CB   . PHE A 1 51  ? -5.178  -43.109 -9.453  1.000 22.378  0 49  PHE A CB   1 ? 
ATOM   601  C CG   . PHE A 1 51  ? -5.017  -42.573 -10.868 1.000 22.085  0 49  PHE A CG   1 ? 
ATOM   602  C CD1  . PHE A 1 51  ? -4.818  -41.223 -11.033 1.000 19.566  0 49  PHE A CD1  1 ? 
ATOM   603  C CD2  . PHE A 1 51  ? -5.046  -43.457 -11.935 1.000 19.699  0 49  PHE A CD2  1 ? 
ATOM   604  C CE1  . PHE A 1 51  ? -4.594  -40.717 -12.332 1.000 23.545  0 49  PHE A CE1  1 ? 
ATOM   605  C CE2  . PHE A 1 51  ? -4.855  -42.933 -13.225 1.000 22.269  0 49  PHE A CE2  1 ? 
ATOM   606  C CZ   . PHE A 1 51  ? -4.677  -41.594 -13.388 1.000 20.978  0 49  PHE A CZ   1 ? 
ATOM   607  H H    . PHE A 1 51  ? -5.114  -43.848 -7.177  1.000 22.915  0 49  PHE A H    1 c 
ATOM   608  H HA   . PHE A 1 51  ? -3.350  -44.107 -9.219  1.000 20.717  0 49  PHE A HA   1 c 
ATOM   609  H HB2  . PHE A 1 51  ? -5.696  -43.943 -9.483  1.000 21.720  0 49  PHE A HB2  1 c 
ATOM   610  H HB3  . PHE A 1 51  ? -5.684  -42.456 -8.920  1.000 21.614  0 49  PHE A HB3  1 c 
ATOM   611  H HD1  . PHE A 1 51  ? -4.778  -40.652 -10.283 1.000 21.000  0 49  PHE A HD1  1 c 
ATOM   612  H HD2  . PHE A 1 51  ? -5.184  -44.380 -11.798 1.000 20.821  0 49  PHE A HD2  1 c 
ATOM   613  H HE1  . PHE A 1 51  ? -4.482  -39.791 -12.477 1.000 21.961  0 49  PHE A HE1  1 c 
ATOM   614  H HE2  . PHE A 1 51  ? -4.886  -43.504 -13.977 1.000 21.361  0 49  PHE A HE2  1 c 
ATOM   615  H HZ   . PHE A 1 51  ? -4.547  -41.260 -14.262 1.000 21.833  0 49  PHE A HZ   1 c 
ATOM   616  N N    . VAL A 1 52  ? -1.960  -42.024 -9.495  1.000 18.159  0 50  VAL A N    1 ? 
ATOM   617  C CA   . VAL A 1 52  ? -1.107  -40.873 -9.586  1.000 17.529  0 50  VAL A CA   1 ? 
ATOM   618  C C    . VAL A 1 52  ? -1.296  -40.187 -10.960 1.000 18.352  0 50  VAL A C    1 ? 
ATOM   619  O O    . VAL A 1 52  ? -1.583  -39.010 -10.947 1.000 19.332  0 50  VAL A O    1 ? 
ATOM   620  C CB   . VAL A 1 52  ? 0.356   -41.255 -9.332  1.000 19.888  0 50  VAL A CB   1 ? 
ATOM   621  C CG1  . VAL A 1 52  ? 1.318   -40.112 -9.520  1.000 19.956  0 50  VAL A CG1  1 ? 
ATOM   622  C CG2  . VAL A 1 52  ? 0.546   -41.830 -7.917  1.000 22.527  0 50  VAL A CG2  1 ? 
ATOM   623  H H    . VAL A 1 52  ? -1.780  -42.736 -10.039 1.000 18.406  0 50  VAL A H    1 c 
ATOM   624  H HA   . VAL A 1 52  ? -1.376  -40.239 -8.893  1.000 18.248  0 50  VAL A HA   1 c 
ATOM   625  H HB   . VAL A 1 52  ? 0.591   -41.959 -9.981  1.000 19.888  0 50  VAL A HB   1 c 
ATOM   626  H HG11 . VAL A 1 52  ? 1.023   -39.350 -8.994  1.000 19.940  0 50  VAL A HG11 1 c 
ATOM   627  H HG12 . VAL A 1 52  ? 1.351   -39.864 -10.459 1.000 19.933  0 50  VAL A HG12 1 c 
ATOM   628  H HG13 . VAL A 1 52  ? 2.205   -40.382 -9.228  1.000 19.960  0 50  VAL A HG13 1 c 
ATOM   629  H HG21 . VAL A 1 52  ? 1.485   -42.032 -7.771  1.000 21.704  0 50  VAL A HG21 1 c 
ATOM   630  H HG22 . VAL A 1 52  ? 0.023   -42.644 -7.824  1.000 21.698  0 50  VAL A HG22 1 c 
ATOM   631  H HG23 . VAL A 1 52  ? 0.249   -41.178 -7.259  1.000 21.714  0 50  VAL A HG23 1 c 
ATOM   632  N N    . SER A 1 53  ? -1.087  -40.918 -12.051 1.000 21.311  0 51  SER A N    1 ? 
ATOM   633  C CA   . SER A 1 53  ? -1.094  -40.312 -13.389 1.000 19.898  0 51  SER A CA   1 ? 
ATOM   634  C C    . SER A 1 53  ? -1.305  -41.375 -14.457 1.000 21.462  0 51  SER A C    1 ? 
ATOM   635  O O    . SER A 1 53  ? -1.002  -42.498 -14.247 1.000 20.238  0 51  SER A O    1 ? 
ATOM   636  C CB   . SER A 1 53  ? 0.182   -39.508 -13.588 1.000 22.780  0 51  SER A CB   1 ? 
ATOM   637  O OG   . SER A 1 53  ? 0.214   -38.895 -14.889 1.000 22.243  0 51  SER A OG   1 ? 
ATOM   638  H H    . SER A 1 53  ? -0.930  -41.815 -11.972 1.000 20.211  0 51  SER A H    1 c 
ATOM   639  H HA   . SER A 1 53  ? -1.860  -39.687 -13.430 1.000 20.959  0 51  SER A HA   1 c 
ATOM   640  H HB2  . SER A 1 53  ? 0.238   -38.816 -12.903 1.000 21.940  0 51  SER A HB2  1 c 
ATOM   641  H HB3  . SER A 1 53  ? 0.953   -40.098 -13.489 1.000 21.965  0 51  SER A HB3  1 c 
ATOM   642  H HG   . SER A 1 53  ? 0.943   -38.474 -14.962 0.000 16.360  0 51  SER A HG   1 c 
ATOM   643  N N    . ALA A 1 54  ? -1.848  -41.029 -15.623 1.000 20.904  0 52  ALA A N    1 ? 
ATOM   644  C CA   . ALA A 1 54  ? -1.950  -41.929 -16.762 1.000 21.331  0 52  ALA A CA   1 ? 
ATOM   645  C C    . ALA A 1 54  ? -1.763  -41.105 -18.064 1.000 21.148  0 52  ALA A C    1 ? 
ATOM   646  O O    . ALA A 1 54  ? -1.985  -39.872 -18.102 1.000 20.170  0 52  ALA A O    1 ? 
ATOM   647  C CB   . ALA A 1 54  ? -3.206  -42.729 -16.740 1.000 21.823  0 52  ALA A CB   1 ? 
ATOM   648  H H    . ALA A 1 54  ? -2.175  -40.181 -15.713 1.000 21.122  0 52  ALA A H    1 c 
ATOM   649  H HA   . ALA A 1 54  ? -1.184  -42.561 -16.706 1.000 21.362  0 52  ALA A HA   1 c 
ATOM   650  H HB1  . ALA A 1 54  ? -3.229  -43.279 -15.939 1.000 21.674  0 52  ALA A HB1  1 c 
ATOM   651  H HB2  . ALA A 1 54  ? -3.974  -42.133 -16.743 1.000 21.674  0 52  ALA A HB2  1 c 
ATOM   652  H HB3  . ALA A 1 54  ? -3.242  -43.302 -17.524 1.000 21.674  0 52  ALA A HB3  1 c 
ATOM   653  N N    . ILE A 1 55  ? -1.353  -41.892 -19.078 1.000 24.959  0 53  ILE A N    1 ? 
ATOM   654  C CA   . ILE A 1 55  ? -1.149  -41.338 -20.433 1.000 24.203  0 53  ILE A CA   1 ? 
ATOM   655  C C    . ILE A 1 55  ? -1.718  -42.319 -21.453 1.000 26.394  0 53  ILE A C    1 ? 
ATOM   656  O O    . ILE A 1 55  ? -1.498  -43.522 -21.404 1.000 26.476  0 53  ILE A O    1 ? 
ATOM   657  C CB   . ILE A 1 55  ? 0.330   -41.041 -20.700 1.000 24.107  0 53  ILE A CB   1 ? 
ATOM   658  C CG1  . ILE A 1 55  ? 0.542   -40.234 -22.021 1.000 28.151  0 53  ILE A CG1  1 ? 
ATOM   659  C CG2  . ILE A 1 55  ? 1.207   -42.273 -20.648 1.000 26.627  0 53  ILE A CG2  1 ? 
ATOM   660  C CD1  . ILE A 1 55  ? 1.910   -39.579 -22.094 1.000 29.311  0 53  ILE A CD1  1 ? 
ATOM   661  H H    . ILE A 1 55  ? -1.200  -42.782 -18.933 1.000 23.812  0 53  ILE A H    1 c 
ATOM   662  H HA   . ILE A 1 55  ? -1.644  -40.501 -20.498 1.000 24.783  0 53  ILE A HA   1 c 
ATOM   663  H HB   . ILE A 1 55  ? 0.628   -40.459 -19.974 1.000 25.272  0 53  ILE A HB   1 c 
ATOM   664  H HG12 . ILE A 1 55  ? 0.437   -40.838 -22.784 1.000 27.444  0 53  ILE A HG12 1 c 
ATOM   665  H HG13 . ILE A 1 55  ? -0.146  -39.541 -22.084 1.000 27.433  0 53  ILE A HG13 1 c 
ATOM   666  H HG21 . ILE A 1 55  ? 2.141   -42.007 -20.619 1.000 25.887  0 53  ILE A HG21 1 c 
ATOM   667  H HG22 . ILE A 1 55  ? 1.053   -42.818 -21.438 1.000 25.864  0 53  ILE A HG22 1 c 
ATOM   668  H HG23 . ILE A 1 55  ? 0.996   -42.791 -19.853 1.000 25.844  0 53  ILE A HG23 1 c 
ATOM   669  H HD11 . ILE A 1 55  ? 2.052   -39.027 -21.302 1.000 28.956  0 53  ILE A HD11 1 c 
ATOM   670  H HD12 . ILE A 1 55  ? 1.960   -39.018 -22.892 1.000 28.956  0 53  ILE A HD12 1 c 
ATOM   671  H HD13 . ILE A 1 55  ? 2.602   -40.266 -22.138 1.000 28.930  0 53  ILE A HD13 1 c 
ATOM   672  N N    . SER A 1 56  ? -2.473  -41.748 -22.402 1.000 29.738  0 54  SER A N    1 ? 
ATOM   673  C CA   . SER A 1 56  ? -2.983  -42.484 -23.534 1.000 40.598  0 54  SER A CA   1 ? 
ATOM   674  C C    . SER A 1 56  ? -2.358  -41.824 -24.749 1.000 40.410  0 54  SER A C    1 ? 
ATOM   675  O O    . SER A 1 56  ? -2.276  -40.587 -24.817 1.000 43.158  0 54  SER A O    1 ? 
ATOM   676  C CB   . SER A 1 56  ? -4.464  -42.420 -23.653 1.000 44.480  0 54  SER A CB   1 ? 
ATOM   677  O OG   . SER A 1 56  ? -4.736  -41.302 -24.468 1.000 61.574  0 54  SER A OG   1 ? 
ATOM   678  H H    . SER A 1 56  ? -2.677  -40.860 -22.334 1.000 30.980  0 54  SER A H    1 c 
ATOM   679  H HA   . SER A 1 56  ? -2.691  -43.428 -23.480 1.000 38.815  0 54  SER A HA   1 c 
ATOM   680  H HB2  . SER A 1 56  ? -4.806  -43.235 -24.069 1.000 47.036  0 54  SER A HB2  1 c 
ATOM   681  H HB3  . SER A 1 56  ? -4.869  -42.303 -22.773 1.000 46.930  0 54  SER A HB3  1 c 
ATOM   682  H HG   . SER A 1 56  ? -5.518  -41.219 -24.568 0.000 49.610  0 54  SER A HG   1 c 
ATOM   683  N N    . TRP A 1 57  ? -1.864  -42.651 -25.660 1.000 49.121  0 55  TRP A N    1 ? 
ATOM   684  C CA   . TRP A 1 57  ? -1.367  -42.127 -26.924 1.000 58.010  0 55  TRP A CA   1 ? 
ATOM   685  C C    . TRP A 1 57  ? -2.109  -42.807 -28.086 1.000 54.787  0 55  TRP A C    1 ? 
ATOM   686  O O    . TRP A 1 57  ? -1.530  -43.065 -29.129 1.000 70.753  0 55  TRP A O    1 ? 
ATOM   687  C CB   . TRP A 1 57  ? 0.150   -42.293 -26.989 1.000 49.657  0 55  TRP A CB   1 ? 
ATOM   688  C CG   . TRP A 1 57  ? 0.578   -43.731 -26.928 1.000 65.721  0 55  TRP A CG   1 ? 
ATOM   689  C CD1  . TRP A 1 57  ? 0.835   -44.548 -27.983 1.000 73.187  0 55  TRP A CD1  1 ? 
ATOM   690  C CD2  . TRP A 1 57  ? 0.733   -44.542 -25.747 1.000 68.644  0 55  TRP A CD2  1 ? 
ATOM   691  N NE1  . TRP A 1 57  ? 1.163   -45.797 -27.546 1.000 72.665  0 55  TRP A NE1  1 ? 
ATOM   692  C CE2  . TRP A 1 57  ? 1.104   -45.833 -26.182 1.000 63.705  0 55  TRP A CE2  1 ? 
ATOM   693  C CE3  . TRP A 1 57  ? 0.590   -44.303 -24.381 1.000 58.708  0 55  TRP A CE3  1 ? 
ATOM   694  C CZ2  . TRP A 1 57  ? 1.352   -46.884 -25.307 1.000 60.279  0 55  TRP A CZ2  1 ? 
ATOM   695  C CZ3  . TRP A 1 57  ? 0.827   -45.346 -23.517 1.000 61.996  0 55  TRP A CZ3  1 ? 
ATOM   696  C CH2  . TRP A 1 57  ? 1.209   -46.613 -23.969 1.000 60.998  0 55  TRP A CH2  1 ? 
ATOM   697  H H    . TRP A 1 57  ? -1.855  -43.552 -25.512 1.000 48.727  0 55  TRP A H    1 c 
ATOM   698  H HA   . TRP A 1 57  ? -1.566  -41.156 -26.958 1.000 53.810  0 55  TRP A HA   1 c 
ATOM   699  H HB2  . TRP A 1 57  ? 0.475   -41.897 -27.825 1.000 54.956  0 55  TRP A HB2  1 c 
ATOM   700  H HB3  . TRP A 1 57  ? 0.552   -41.808 -26.237 1.000 54.898  0 55  TRP A HB3  1 c 
ATOM   701  H HD1  . TRP A 1 57  ? 0.813   -44.291 -28.891 1.000 71.041  0 55  TRP A HD1  1 c 
ATOM   702  H HE1  . TRP A 1 57  ? 1.377   -46.469 -28.060 1.000 70.397  0 55  TRP A HE1  1 c 
ATOM   703  H HE3  . TRP A 1 57  ? 0.343   -43.452 -24.062 1.000 61.665  0 55  TRP A HE3  1 c 
ATOM   704  H HZ2  . TRP A 1 57  ? 1.598   -47.739 -25.618 1.000 61.305  0 55  TRP A HZ2  1 c 
ATOM   705  H HZ3  . TRP A 1 57  ? 0.743   -45.199 -22.589 1.000 61.047  0 55  TRP A HZ3  1 c 
ATOM   706  H HH2  . TRP A 1 57  ? 1.358   -47.300 -23.343 1.000 61.112  0 55  TRP A HH2  1 c 
ATOM   707  N N    . GLN A 1 58  ? -3.428  -42.950 -27.890 1.000 66.529  0 56  GLN A N    1 ? 
ATOM   708  C CA   . GLN A 1 58  ? -4.358  -43.656 -28.761 1.000 88.134  0 56  GLN A CA   1 ? 
ATOM   709  C C    . GLN A 1 58  ? -5.004  -42.657 -29.744 1.000 88.625  0 56  GLN A C    1 ? 
ATOM   710  O O    . GLN A 1 58  ? -4.755  -42.683 -30.954 1.000 80.769  0 56  GLN A O    1 ? 
ATOM   711  C CB   . GLN A 1 58  ? -5.241  -44.331 -27.700 1.000 74.689  0 56  GLN A CB   1 ? 
ATOM   712  C CG   . GLN A 1 58  ? -6.306  -45.290 -28.221 1.000 86.742  0 56  GLN A CG   1 ? 
ATOM   713  C CD   . GLN A 1 58  ? -7.355  -45.591 -27.171 1.000 91.052  0 56  GLN A CD   1 ? 
ATOM   714  O OE1  . GLN A 1 58  ? -7.121  -46.325 -26.200 1.000 104.720 0 56  GLN A OE1  1 ? 
ATOM   715  N NE2  . GLN A 1 58  ? -8.528  -44.997 -27.339 1.000 97.837  0 56  GLN A NE2  1 ? 
ATOM   716  H H    . GLN A 1 58  ? -3.779  -42.544 -27.151 1.000 67.498  0 56  GLN A H    1 c 
ATOM   717  H HA   . GLN A 1 58  ? -3.859  -44.343 -29.271 1.000 80.804  0 56  GLN A HA   1 c 
ATOM   718  H HB2  . GLN A 1 58  ? -4.657  -44.823 -27.086 1.000 80.124  0 56  GLN A HB2  1 c 
ATOM   719  H HB3  . GLN A 1 58  ? -5.685  -43.631 -27.179 1.000 80.081  0 56  GLN A HB3  1 c 
ATOM   720  H HG2  . GLN A 1 58  ? -6.739  -44.901 -29.011 1.000 84.947  0 56  GLN A HG2  1 c 
ATOM   721  H HG3  . GLN A 1 58  ? -5.881  -46.130 -28.496 1.000 84.818  0 56  GLN A HG3  1 c 
ATOM   722  H HE21 . GLN A 1 58  ? -8.606  -44.308 -27.893 1.000 95.544  0 56  GLN A HE21 1 c 
ATOM   723  H HE22 . GLN A 1 58  ? -9.237  -45.289 -26.892 1.000 95.722  0 56  GLN A HE22 1 c 
ATOM   724  N N    . SER A 1 59  ? -5.820  -41.743 -29.196 1.000 84.559  0 57  SER A N    1 ? 
ATOM   725  C CA   . SER A 1 59  ? -6.495  -40.695 -29.946 1.000 58.827  0 57  SER A CA   1 ? 
ATOM   726  C C    . SER A 1 59  ? -5.804  -39.360 -29.720 1.000 44.284  0 57  SER A C    1 ? 
ATOM   727  O O    . SER A 1 59  ? -6.420  -38.453 -29.137 1.000 47.926  0 57  SER A O    1 ? 
ATOM   728  C CB   . SER A 1 59  ? -7.916  -40.573 -29.483 1.000 63.262  0 57  SER A CB   1 ? 
ATOM   729  O OG   . SER A 1 59  ? -8.657  -41.713 -29.841 1.000 61.160  0 57  SER A OG   1 ? 
ATOM   730  H H    . SER A 1 59  ? -5.953  -41.771 -28.292 1.000 78.512  0 57  SER A H    1 c 
ATOM   731  H HA   . SER A 1 59  ? -6.478  -40.914 -30.912 1.000 60.946  0 57  SER A HA   1 c 
ATOM   732  H HB2  . SER A 1 59  ? -7.933  -40.466 -28.513 1.000 61.681  0 57  SER A HB2  1 c 
ATOM   733  H HB3  . SER A 1 59  ? -8.324  -39.785 -29.887 1.000 61.514  0 57  SER A HB3  1 c 
ATOM   734  H HG   . SER A 1 59  ? -9.427  -41.667 -29.629 0.000 57.040  0 57  SER A HG   1 c 
ATOM   735  N N    . GLY A 1 60  ? -4.533  -39.271 -30.127 1.000 41.000  0 58  GLY A N    1 ? 
ATOM   736  C CA   . GLY A 1 60  ? -3.636  -38.211 -29.677 1.000 44.801  0 58  GLY A CA   1 ? 
ATOM   737  C C    . GLY A 1 60  ? -3.115  -38.487 -28.247 1.000 47.428  0 58  GLY A C    1 ? 
ATOM   738  O O    . GLY A 1 60  ? -3.206  -39.610 -27.753 1.000 49.878  0 58  GLY A O    1 ? 
ATOM   739  H H    . GLY A 1 60  ? -4.211  -39.897 -30.710 1.000 42.696  0 58  GLY A H    1 c 
ATOM   740  H HA2  . GLY A 1 60  ? -2.874  -38.147 -30.299 1.000 44.420  0 58  GLY A HA2  1 c 
ATOM   741  H HA3  . GLY A 1 60  ? -4.116  -37.350 -29.693 1.000 44.435  0 58  GLY A HA3  1 c 
ATOM   742  N N    . THR A 1 61  ? -2.492  -37.477 -27.634 1.000 41.433  0 59  THR A N    1 ? 
ATOM   743  C CA   . THR A 1 61  ? -1.919  -37.642 -26.299 1.000 40.492  0 59  THR A CA   1 ? 
ATOM   744  C C    . THR A 1 61  ? -2.905  -37.064 -25.309 1.000 39.909  0 59  THR A C    1 ? 
ATOM   745  O O    . THR A 1 61  ? -3.227  -35.911 -25.374 1.000 36.283  0 59  THR A O    1 ? 
ATOM   746  C CB   . THR A 1 61  ? -0.539  -37.011 -26.225 1.000 49.135  0 59  THR A CB   1 ? 
ATOM   747  O OG1  . THR A 1 61  ? 0.095   -37.958 -27.062 1.000 51.624  0 59  THR A OG1  1 ? 
ATOM   748  C CG2  . THR A 1 61  ? 0.092   -37.102 -24.848 1.000 45.931  0 59  THR A CG2  1 ? 
ATOM   749  H H    . THR A 1 61  ? -2.419  -36.668 -28.051 1.000 42.589  0 59  THR A H    1 c 
ATOM   750  H HA   . THR A 1 61  ? -1.824  -38.601 -26.121 1.000 42.061  0 59  THR A HA   1 c 
ATOM   751  H HB   . THR A 1 61  ? -0.506  -36.107 -26.619 1.000 47.365  0 59  THR A HB   1 c 
ATOM   752  H HG1  . THR A 1 61  ? 0.065   -38.758 -26.691 0.000 42.800  0 59  THR A HG1  1 c 
ATOM   753  H HG21 . THR A 1 61  ? 1.007   -36.778 -24.888 1.000 46.848  0 59  THR A HG21 1 c 
ATOM   754  H HG22 . THR A 1 61  ? 0.090   -38.028 -24.551 1.000 46.848  0 59  THR A HG22 1 c 
ATOM   755  H HG23 . THR A 1 61  ? -0.415  -36.560 -24.220 1.000 46.818  0 59  THR A HG23 1 c 
ATOM   756  N N    . SER A 1 62  ? -3.362  -37.897 -24.372 1.000 33.573  0 60  SER A N    1 ? 
ATOM   757  C CA   . SER A 1 62  ? -4.267  -37.483 -23.318 1.000 28.475  0 60  SER A CA   1 ? 
ATOM   758  C C    . SER A 1 62  ? -3.549  -37.762 -21.975 1.000 29.834  0 60  SER A C    1 ? 
ATOM   759  O O    . SER A 1 62  ? -3.020  -38.863 -21.882 1.000 29.916  0 60  SER A O    1 ? 
ATOM   760  C CB   . SER A 1 62  ? -5.479  -38.308 -23.428 1.000 37.843  0 60  SER A CB   1 ? 
ATOM   761  O OG   . SER A 1 62  ? -6.463  -37.660 -24.219 1.000 44.623  0 60  SER A OG   1 ? 
ATOM   762  H H    . SER A 1 62  ? -3.088  -38.769 -24.389 1.000 33.836  0 60  SER A H    1 c 
ATOM   763  H HA   . SER A 1 62  ? -4.487  -36.520 -23.402 1.000 31.389  0 60  SER A HA   1 c 
ATOM   764  H HB2  . SER A 1 62  ? -5.253  -39.165 -23.829 1.000 36.997  0 60  SER A HB2  1 c 
ATOM   765  H HB3  . SER A 1 62  ? -5.839  -38.475 -22.536 1.000 36.803  0 60  SER A HB3  1 c 
ATOM   766  H HG   . SER A 1 62  ? -7.117  -38.061 -24.290 0.000 35.720  0 60  SER A HG   1 c 
ATOM   767  N N    . THR A 1 63  ? -3.492  -36.809 -21.044 1.000 28.758  0 61  THR A N    1 ? 
ATOM   768  C CA   . THR A 1 63  ? -2.786  -37.078 -19.764 1.000 25.683  0 61  THR A CA   1 ? 
ATOM   769  C C    . THR A 1 63  ? -3.763  -36.879 -18.632 1.000 29.637  0 61  THR A C    1 ? 
ATOM   770  O O    . THR A 1 63  ? -4.765  -36.144 -18.768 1.000 27.409  0 61  THR A O    1 ? 
ATOM   771  C CB   . THR A 1 63  ? -1.512  -36.240 -19.613 1.000 24.557  0 61  THR A CB   1 ? 
ATOM   772  O OG1  . THR A 1 63  ? -1.844  -34.861 -19.649 1.000 27.963  0 61  THR A OG1  1 ? 
ATOM   773  C CG2  . THR A 1 63  ? -0.423  -36.588 -20.629 1.000 30.198  0 61  THR A CG2  1 ? 
ATOM   774  H H    . THR A 1 63  ? -3.882  -35.995 -21.185 1.000 28.327  0 61  THR A H    1 c 
ATOM   775  H HA   . THR A 1 63  ? -2.518  -38.021 -19.764 1.000 26.721  0 61  THR A HA   1 c 
ATOM   776  H HB   . THR A 1 63  ? -1.134  -36.439 -18.723 1.000 26.390  0 61  THR A HB   1 c 
ATOM   777  H HG1  . THR A 1 63  ? -2.238  -34.697 -20.397 0.000 22.290  0 61  THR A HG1  1 c 
ATOM   778  H HG21 . THR A 1 63  ? 0.363   -36.040 -20.464 1.000 28.406  0 61  THR A HG21 1 c 
ATOM   779  H HG22 . THR A 1 63  ? -0.752  -36.419 -21.528 1.000 28.406  0 61  THR A HG22 1 c 
ATOM   780  H HG23 . THR A 1 63  ? -0.186  -37.527 -20.543 1.000 28.375  0 61  THR A HG23 1 c 
ATOM   781  N N    . TYR A 1 64  ? -3.534  -37.613 -17.513 1.000 24.603  0 62  TYR A N    1 ? 
ATOM   782  C CA   . TYR A 1 64  ? -4.423  -37.513 -16.382 1.000 21.496  0 62  TYR A CA   1 ? 
ATOM   783  C C    . TYR A 1 64  ? -3.586  -37.475 -15.104 1.000 23.218  0 62  TYR A C    1 ? 
ATOM   784  O O    . TYR A 1 64  ? -2.562  -38.176 -15.058 1.000 23.932  0 62  TYR A O    1 ? 
ATOM   785  C CB   . TYR A 1 64  ? -5.263  -38.769 -16.343 1.000 23.577  0 62  TYR A CB   1 ? 
ATOM   786  C CG   . TYR A 1 64  ? -6.078  -39.045 -17.623 1.000 25.847  0 62  TYR A CG   1 ? 
ATOM   787  C CD1  . TYR A 1 64  ? -5.497  -39.721 -18.712 1.000 24.891  0 62  TYR A CD1  1 ? 
ATOM   788  C CD2  . TYR A 1 64  ? -7.392  -38.602 -17.733 1.000 30.909  0 62  TYR A CD2  1 ? 
ATOM   789  C CE1  . TYR A 1 64  ? -6.218  -39.960 -19.878 1.000 28.760  0 62  TYR A CE1  1 ? 
ATOM   790  C CE2  . TYR A 1 64  ? -8.083  -38.755 -18.942 1.000 35.803  0 62  TYR A CE2  1 ? 
ATOM   791  C CZ   . TYR A 1 64  ? -7.523  -39.497 -19.971 1.000 35.489  0 62  TYR A CZ   1 ? 
ATOM   792  O OH   . TYR A 1 64  ? -8.226  -39.784 -21.136 1.000 35.239  0 62  TYR A OH   1 ? 
ATOM   793  H H    . TYR A 1 64  ? -2.815  -38.175 -17.470 1.000 24.953  0 62  TYR A H    1 c 
ATOM   794  H HA   . TYR A 1 64  ? -4.997  -36.707 -16.453 1.000 22.858  0 62  TYR A HA   1 c 
ATOM   795  H HB2  . TYR A 1 64  ? -4.669  -39.534 -16.177 1.000 23.557  0 62  TYR A HB2  1 c 
ATOM   796  H HB3  . TYR A 1 64  ? -5.883  -38.703 -15.582 1.000 23.557  0 62  TYR A HB3  1 c 
ATOM   797  H HD1  . TYR A 1 64  ? -4.615  -40.049 -18.638 1.000 26.057  0 62  TYR A HD1  1 c 
ATOM   798  H HD2  . TYR A 1 64  ? -7.776  -38.095 -17.036 1.000 30.630  0 62  TYR A HD2  1 c 
ATOM   799  H HE1  . TYR A 1 64  ? -5.832  -40.441 -20.589 1.000 29.237  0 62  TYR A HE1  1 c 
ATOM   800  H HE2  . TYR A 1 64  ? -8.987  -38.493 -18.998 1.000 34.351  0 62  TYR A HE2  1 c 
ATOM   801  H HH   . TYR A 1 64  ? -8.648  -40.506 -21.083 0.000 29.200  0 62  TYR A HH   1 c 
ATOM   802  N N    . TYR A 1 65  ? -4.121  -36.790 -14.104 1.000 21.787  0 63  TYR A N    1 ? 
ATOM   803  C CA   . TYR A 1 65  ? -3.376  -36.675 -12.869 1.000 19.874  0 63  TYR A CA   1 ? 
ATOM   804  C C    . TYR A 1 65  ? -4.315  -36.683 -11.688 1.000 26.178  0 63  TYR A C    1 ? 
ATOM   805  O O    . TYR A 1 65  ? -5.310  -35.952 -11.731 1.000 23.827  0 63  TYR A O    1 ? 
ATOM   806  C CB   . TYR A 1 65  ? -2.575  -35.375 -12.884 1.000 21.754  0 63  TYR A CB   1 ? 
ATOM   807  C CG   . TYR A 1 65  ? -1.576  -35.161 -13.991 1.000 21.671  0 63  TYR A CG   1 ? 
ATOM   808  C CD1  . TYR A 1 65  ? -0.286  -35.673 -13.872 1.000 21.995  0 63  TYR A CD1  1 ? 
ATOM   809  C CD2  . TYR A 1 65  ? -1.909  -34.520 -15.192 1.000 24.321  0 63  TYR A CD2  1 ? 
ATOM   810  C CE1  . TYR A 1 65  ? 0.633   -35.577 -14.916 1.000 21.796  0 63  TYR A CE1  1 ? 
ATOM   811  C CE2  . TYR A 1 65  ? -0.976  -34.360 -16.196 1.000 26.934  0 63  TYR A CE2  1 ? 
ATOM   812  C CZ   . TYR A 1 65  ? 0.291   -34.914 -16.077 1.000 25.604  0 63  TYR A CZ   1 ? 
ATOM   813  O OH   . TYR A 1 65  ? 1.268   -34.868 -17.043 1.000 21.974  0 63  TYR A OH   1 ? 
ATOM   814  H H    . TYR A 1 65  ? -4.942  -36.396 -14.183 1.000 21.704  0 63  TYR A H    1 c 
ATOM   815  H HA   . TYR A 1 65  ? -2.749  -37.442 -12.791 1.000 21.677  0 63  TYR A HA   1 c 
ATOM   816  H HB2  . TYR A 1 65  ? -3.217  -34.632 -12.907 1.000 21.366  0 63  TYR A HB2  1 c 
ATOM   817  H HB3  . TYR A 1 65  ? -2.099  -35.307 -12.027 1.000 21.328  0 63  TYR A HB3  1 c 
ATOM   818  H HD1  . TYR A 1 65  ? -0.050  -36.155 -13.095 1.000 21.930  0 63  TYR A HD1  1 c 
ATOM   819  H HD2  . TYR A 1 65  ? -2.770  -34.149 -15.298 1.000 24.229  0 63  TYR A HD2  1 c 
ATOM   820  H HE1  . TYR A 1 65  ? 1.499   -35.935 -14.816 1.000 22.694  0 63  TYR A HE1  1 c 
ATOM   821  H HE2  . TYR A 1 65  ? -1.223  -33.936 -17.000 1.000 25.875  0 63  TYR A HE2  1 c 
ATOM   822  H HH   . TYR A 1 65  ? 1.197   -35.546 -17.570 0.000 15.700  0 63  TYR A HH   1 c 
ATOM   823  N N    . ALA A 1 66  ? -3.820  -37.230 -10.558 1.000 23.310  0 64  ALA A N    1 ? 
ATOM   824  C CA   . ALA A 1 66  ? -4.511  -37.025 -9.271  1.000 24.478  0 64  ALA A CA   1 ? 
ATOM   825  C C    . ALA A 1 66  ? -4.400  -35.558 -8.935  1.000 23.308  0 64  ALA A C    1 ? 
ATOM   826  O O    . ALA A 1 66  ? -3.399  -34.870 -9.213  1.000 22.904  0 64  ALA A O    1 ? 
ATOM   827  C CB   . ALA A 1 66  ? -3.859  -37.810 -8.138  1.000 22.788  0 64  ALA A CB   1 ? 
ATOM   828  H H    . ALA A 1 66  ? -3.055  -37.729 -10.583 1.000 24.163  0 64  ALA A H    1 c 
ATOM   829  H HA   . ALA A 1 66  ? -5.471  -37.275 -9.364  1.000 23.718  0 64  ALA A HA   1 c 
ATOM   830  H HB1  . ALA A 1 66  ? -3.895  -38.760 -8.337  1.000 23.257  0 64  ALA A HB1  1 c 
ATOM   831  H HB2  . ALA A 1 66  ? -2.931  -37.537 -8.042  1.000 23.269  0 64  ALA A HB2  1 c 
ATOM   832  H HB3  . ALA A 1 66  ? -4.332  -37.638 -7.306  1.000 23.269  0 64  ALA A HB3  1 c 
ATOM   833  N N    . ASP A 1 67  ? -5.429  -35.013 -8.238  1.000 21.414  0 65  ASP A N    1 ? 
ATOM   834  C CA   . ASP A 1 67  ? -5.372  -33.639 -7.839  1.000 24.536  0 65  ASP A CA   1 ? 
ATOM   835  C C    . ASP A 1 67  ? -4.143  -33.240 -7.002  1.000 20.355  0 65  ASP A C    1 ? 
ATOM   836  O O    . ASP A 1 67  ? -3.599  -32.160 -7.236  1.000 25.067  0 65  ASP A O    1 ? 
ATOM   837  C CB   . ASP A 1 67  ? -6.653  -33.248 -7.074  1.000 25.045  0 65  ASP A CB   1 ? 
ATOM   838  C CG   . ASP A 1 67  ? -7.959  -33.173 -7.887  1.000 36.344  0 65  ASP A CG   1 ? 
ATOM   839  O OD1  . ASP A 1 67  ? -7.939  -33.485 -9.099  1.000 33.394  0 65  ASP A OD1  1 ? 
ATOM   840  O OD2  . ASP A 1 67  ? -9.079  -32.887 -7.275  1.000 36.362  0 65  ASP A OD2  1 ? 
ATOM   841  H H    . ASP A 1 67  ? -6.160  -35.516 -8.020  1.000 22.606  0 65  ASP A H    1 c 
ATOM   842  H HA   . ASP A 1 67  ? -5.365  -33.093 -8.657  1.000 23.266  0 65  ASP A HA   1 c 
ATOM   843  H HB2  . ASP A 1 67  ? -6.790  -33.911 -6.365  1.000 27.144  0 65  ASP A HB2  1 c 
ATOM   844  H HB3  . ASP A 1 67  ? -6.507  -32.384 -6.635  1.000 27.206  0 65  ASP A HB3  1 c 
ATOM   845  N N    . SER A 1 68  ? -3.698  -34.114 -6.191  1.000 23.932  0 66  SER A N    1 ? 
ATOM   846  C CA   . SER A 1 68  ? -2.567  -33.704 -5.350  1.000 28.499  0 66  SER A CA   1 ? 
ATOM   847  C C    . SER A 1 68  ? -1.207  -33.592 -6.037  1.000 30.027  0 66  SER A C    1 ? 
ATOM   848  O O    . SER A 1 68  ? -0.225  -33.173 -5.397  1.000 27.862  0 66  SER A O    1 ? 
ATOM   849  C CB   . SER A 1 68  ? -2.455  -34.652 -4.222  1.000 29.971  0 66  SER A CB   1 ? 
ATOM   850  O OG   . SER A 1 68  ? -2.189  -35.970 -4.658  1.000 30.690  0 66  SER A OG   1 ? 
ATOM   851  H H    . SER A 1 68  ? -4.056  -34.952 -6.119  1.000 23.942  0 66  SER A H    1 c 
ATOM   852  H HA   . SER A 1 68  ? -2.782  -32.813 -4.972  1.000 28.017  0 66  SER A HA   1 c 
ATOM   853  H HB2  . SER A 1 68  ? -1.740  -34.359 -3.626  1.000 29.781  0 66  SER A HB2  1 c 
ATOM   854  H HB3  . SER A 1 68  ? -3.289  -34.644 -3.715  1.000 29.788  0 66  SER A HB3  1 c 
ATOM   855  H HG   . SER A 1 68  ? -2.126  -36.480 -4.001  0.000 24.460  0 66  SER A HG   1 c 
ATOM   856  N N    . VAL A 1 69  ? -1.115  -34.069 -7.283  1.000 24.039  0 67  VAL A N    1 ? 
ATOM   857  C CA   . VAL A 1 69  ? 0.166   -33.896 -7.983  1.000 23.307  0 67  VAL A CA   1 ? 
ATOM   858  C C    . VAL A 1 69  ? 0.044   -33.034 -9.213  1.000 26.179  0 67  VAL A C    1 ? 
ATOM   859  O O    . VAL A 1 69  ? 1.037   -32.741 -9.889  1.000 24.962  0 67  VAL A O    1 ? 
ATOM   860  C CB   . VAL A 1 69  ? 0.693   -35.282 -8.382  1.000 21.127  0 67  VAL A CB   1 ? 
ATOM   861  C CG1  . VAL A 1 69  ? 0.747   -36.227 -7.212  1.000 24.422  0 67  VAL A CG1  1 ? 
ATOM   862  C CG2  . VAL A 1 69  ? -0.112  -35.878 -9.543  1.000 22.331  0 67  VAL A CG2  1 ? 
ATOM   863  H H    . VAL A 1 69  ? -1.807  -34.509 -7.686  1.000 25.139  0 67  VAL A H    1 c 
ATOM   864  H HA   . VAL A 1 69  ? 0.808   -33.482 -7.375  1.000 23.598  0 67  VAL A HA   1 c 
ATOM   865  H HB   . VAL A 1 69  ? 1.617   -35.155 -8.699  1.000 22.334  0 67  VAL A HB   1 c 
ATOM   866  H HG11 . VAL A 1 69  ? -0.154  -36.407 -6.896  1.000 23.389  0 67  VAL A HG11 1 c 
ATOM   867  H HG12 . VAL A 1 69  ? 1.268   -35.828 -6.495  1.000 23.386  0 67  VAL A HG12 1 c 
ATOM   868  H HG13 . VAL A 1 69  ? 1.163   -37.061 -7.488  1.000 23.373  0 67  VAL A HG13 1 c 
ATOM   869  H HG21 . VAL A 1 69  ? 0.175   -36.794 -9.699  1.000 21.986  0 67  VAL A HG21 1 c 
ATOM   870  H HG22 . VAL A 1 69  ? 0.035   -35.355 -10.349 1.000 22.004  0 67  VAL A HG22 1 c 
ATOM   871  H HG23 . VAL A 1 69  ? -1.057  -35.873 -9.322  1.000 22.015  0 67  VAL A HG23 1 c 
ATOM   872  N N    . LYS A 1 70  ? -1.163  -32.489 -9.457  1.000 27.940  0 68  LYS A N    1 ? 
ATOM   873  C CA   . LYS A 1 70  ? -1.310  -31.626 -10.611 1.000 24.860  0 68  LYS A CA   1 ? 
ATOM   874  C C    . LYS A 1 70  ? -0.387  -30.432 -10.498 1.000 24.081  0 68  LYS A C    1 ? 
ATOM   875  O O    . LYS A 1 70  ? -0.229  -29.824 -9.448  1.000 28.539  0 68  LYS A O    1 ? 
ATOM   876  C CB   . LYS A 1 70  ? -2.765  -31.118 -10.733 1.000 27.131  0 68  LYS A CB   1 ? 
ATOM   877  C CG   . LYS A 1 70  ? -3.784  -32.172 -11.103 1.000 28.470  0 68  LYS A CG   1 ? 
ATOM   878  C CD   . LYS A 1 70  ? -5.174  -31.603 -11.384 1.000 31.988  0 68  LYS A CD   1 ? 
ATOM   879  C CE   . LYS A 1 70  ? -6.096  -32.499 -12.086 1.000 31.082  0 68  LYS A CE   1 ? 
ATOM   880  N NZ   . LYS A 1 70  ? -6.688  -33.598 -11.325 1.000 37.323  0 68  LYS A NZ   1 ? 
ATOM   881  H H    . LYS A 1 70  ? -1.879  -32.648 -8.913  1.000 26.737  0 68  LYS A H    1 c 
ATOM   882  H HA   . LYS A 1 70  ? -1.075  -32.144 -11.423 1.000 25.706  0 68  LYS A HA   1 c 
ATOM   883  H HB2  . LYS A 1 70  ? -3.030  -30.721 -9.876  1.000 26.904  0 68  LYS A HB2  1 c 
ATOM   884  H HB3  . LYS A 1 70  ? -2.794  -30.409 -11.410 1.000 26.911  0 68  LYS A HB3  1 c 
ATOM   885  H HG2  . LYS A 1 70  ? -3.466  -32.647 -11.901 1.000 28.850  0 68  LYS A HG2  1 c 
ATOM   886  H HG3  . LYS A 1 70  ? -3.845  -32.819 -10.371 1.000 28.814  0 68  LYS A HG3  1 c 
ATOM   887  H HD2  . LYS A 1 70  ? -5.580  -31.346 -10.528 1.000 30.942  0 68  LYS A HD2  1 c 
ATOM   888  H HD3  . LYS A 1 70  ? -5.072  -30.783 -11.913 1.000 30.919  0 68  LYS A HD3  1 c 
ATOM   889  H HE2  . LYS A 1 70  ? -6.822  -31.960 -12.447 1.000 32.667  0 68  LYS A HE2  1 c 
ATOM   890  H HE3  . LYS A 1 70  ? -5.623  -32.883 -12.847 1.000 32.646  0 68  LYS A HE3  1 c 
ATOM   891  H HZ1  . LYS A 1 70  ? -7.303  -33.273 -10.745 1.000 35.282  0 68  LYS A HZ1  1 c 
ATOM   892  H HZ2  . LYS A 1 70  ? -6.041  -34.031 -10.860 1.000 35.278  0 68  LYS A HZ2  1 c 
ATOM   893  H HZ3  . LYS A 1 70  ? -7.088  -34.182 -11.889 1.000 35.279  0 68  LYS A HZ3  1 c 
ATOM   894  N N    . GLY A 1 71  ? 0.245   -30.087 -11.596 1.000 27.702  0 69  GLY A N    1 ? 
ATOM   895  C CA   . GLY A 1 71  ? 1.142   -28.946 -11.622 1.000 29.506  0 69  GLY A CA   1 ? 
ATOM   896  C C    . GLY A 1 71  ? 2.562   -29.291 -11.144 1.000 37.348  0 69  GLY A C    1 ? 
ATOM   897  O O    . GLY A 1 71  ? 3.442   -28.461 -11.226 1.000 35.913  0 69  GLY A O    1 ? 
ATOM   898  H H    . GLY A 1 71  ? 0.120   -30.568 -12.362 1.000 27.145  0 69  GLY A H    1 c 
ATOM   899  H HA2  . GLY A 1 71  ? 1.187   -28.601 -12.544 1.000 30.617  0 69  GLY A HA2  1 c 
ATOM   900  H HA3  . GLY A 1 71  ? 0.771   -28.231 -11.053 1.000 30.573  0 69  GLY A HA3  1 c 
ATOM   901  N N    . ARG A 1 72  ? 2.771   -30.449 -10.524 1.000 27.424  0 70  ARG A N    1 ? 
ATOM   902  C CA   . ARG A 1 72  ? 4.080   -30.819 -9.972  1.000 25.576  0 70  ARG A CA   1 ? 
ATOM   903  C C    . ARG A 1 72  ? 4.637   -31.983 -10.818 1.000 22.814  0 70  ARG A C    1 ? 
ATOM   904  O O    . ARG A 1 72  ? 5.865   -32.150 -11.006 1.000 22.686  0 70  ARG A O    1 ? 
ATOM   905  C CB   . ARG A 1 72  ? 3.938   -31.241 -8.500  1.000 23.601  0 70  ARG A CB   1 ? 
ATOM   906  C CG   . ARG A 1 72  ? 3.385   -30.222 -7.535  1.000 32.049  0 70  ARG A CG   1 ? 
ATOM   907  C CD   . ARG A 1 72  ? 3.567   -30.576 -6.097  1.000 28.022  0 70  ARG A CD   1 ? 
ATOM   908  N NE   . ARG A 1 72  ? 2.808   -31.789 -5.790  1.000 26.127  0 70  ARG A NE   1 ? 
ATOM   909  C CZ   . ARG A 1 72  ? 3.273   -32.873 -5.126  1.000 24.443  0 70  ARG A CZ   1 ? 
ATOM   910  N NH1  . ARG A 1 72  ? 4.537   -33.019 -4.977  1.000 24.023  0 70  ARG A NH1  1 ? 
ATOM   911  N NH2  . ARG A 1 72  ? 2.481   -33.851 -4.774  1.000 21.576  0 70  ARG A NH2  1 ? 
ATOM   912  H H    . ARG A 1 72  ? 2.074   -31.029 -10.417 1.000 28.941  0 70  ARG A H    1 c 
ATOM   913  H HA   . ARG A 1 72  ? 4.693   -30.045 -10.039 1.000 25.144  0 70  ARG A HA   1 c 
ATOM   914  H HB2  . ARG A 1 72  ? 3.362   -32.034 -8.469  1.000 25.803  0 70  ARG A HB2  1 c 
ATOM   915  H HB3  . ARG A 1 72  ? 4.823   -31.515 -8.180  1.000 25.773  0 70  ARG A HB3  1 c 
ATOM   916  H HG2  . ARG A 1 72  ? 3.819   -29.357 -7.703  1.000 28.961  0 70  ARG A HG2  1 c 
ATOM   917  H HG3  . ARG A 1 72  ? 2.426   -30.106 -7.711  1.000 28.961  0 70  ARG A HG3  1 c 
ATOM   918  H HD2  . ARG A 1 72  ? 4.516   -30.723 -5.908  1.000 28.358  0 70  ARG A HD2  1 c 
ATOM   919  H HD3  . ARG A 1 72  ? 3.251   -29.842 -5.533  1.000 28.557  0 70  ARG A HD3  1 c 
ATOM   920  H HE   . ARG A 1 72  ? 1.980   -31.818 -6.058  1.000 26.108  0 70  ARG A HE   1 c 
ATOM   921  H HH11 . ARG A 1 72  ? 4.871   -33.151 -4.169  1.000 24.251  0 70  ARG A HH11 1 c 
ATOM   922  H HH12 . ARG A 1 72  ? 5.070   -32.990 -5.683  1.000 24.225  0 70  ARG A HH12 1 c 
ATOM   923  H HH21 . ARG A 1 72  ? 2.767   -34.470 -4.213  1.000 22.456  0 70  ARG A HH21 1 c 
ATOM   924  H HH22 . ARG A 1 72  ? 1.659   -33.889 -5.098  1.000 22.480  0 70  ARG A HH22 1 c 
ATOM   925  N N    . PHE A 1 73  ? 3.749   -32.898 -11.215 1.000 23.797  0 71  PHE A N    1 ? 
ATOM   926  C CA   . PHE A 1 73  ? 4.167   -34.121 -11.913 1.000 24.316  0 71  PHE A CA   1 ? 
ATOM   927  C C    . PHE A 1 73  ? 3.758   -33.988 -13.380 1.000 21.765  0 71  PHE A C    1 ? 
ATOM   928  O O    . PHE A 1 73  ? 2.652   -33.411 -13.697 1.000 23.879  0 71  PHE A O    1 ? 
ATOM   929  C CB   . PHE A 1 73  ? 3.566   -35.438 -11.401 1.000 19.252  0 71  PHE A CB   1 ? 
ATOM   930  C CG   . PHE A 1 73  ? 3.936   -35.881 -10.009 1.000 19.723  0 71  PHE A CG   1 ? 
ATOM   931  C CD1  . PHE A 1 73  ? 4.605   -35.071 -9.105  1.000 20.717  0 71  PHE A CD1  1 ? 
ATOM   932  C CD2  . PHE A 1 73  ? 3.544   -37.111 -9.574  1.000 22.994  0 71  PHE A CD2  1 ? 
ATOM   933  C CE1  . PHE A 1 73  ? 4.892   -35.506 -7.817  1.000 27.075  0 71  PHE A CE1  1 ? 
ATOM   934  C CE2  . PHE A 1 73  ? 3.872   -37.537 -8.298  1.000 20.139  0 71  PHE A CE2  1 ? 
ATOM   935  C CZ   . PHE A 1 73  ? 4.544   -36.741 -7.427  1.000 21.494  0 71  PHE A CZ   1 ? 
ATOM   936  H H    . PHE A 1 73  ? 2.860   -32.775 -11.043 1.000 23.761  0 71  PHE A H    1 c 
ATOM   937  H HA   . PHE A 1 73  ? 5.153   -34.189 -11.862 1.000 22.714  0 71  PHE A HA   1 c 
ATOM   938  H HB2  . PHE A 1 73  ? 2.587   -35.360 -11.449 1.000 20.424  0 71  PHE A HB2  1 c 
ATOM   939  H HB3  . PHE A 1 73  ? 3.823   -36.150 -12.028 1.000 20.424  0 71  PHE A HB3  1 c 
ATOM   940  H HD1  . PHE A 1 73  ? 4.869   -34.206 -9.366  1.000 21.833  0 71  PHE A HD1  1 c 
ATOM   941  H HD2  . PHE A 1 73  ? 3.091   -37.693 -10.162 1.000 21.510  0 71  PHE A HD2  1 c 
ATOM   942  H HE1  . PHE A 1 73  ? 5.371   -34.944 -7.228  1.000 24.005  0 71  PHE A HE1  1 c 
ATOM   943  H HE2  . PHE A 1 73  ? 3.607   -38.400 -8.022  1.000 21.123  0 71  PHE A HE2  1 c 
ATOM   944  H HZ   . PHE A 1 73  ? 4.740   -37.042 -6.554  1.000 22.340  0 71  PHE A HZ   1 c 
ATOM   945  N N    . THR A 1 74  ? 4.616   -34.491 -14.272 1.000 21.640  0 72  THR A N    1 ? 
ATOM   946  C CA   . THR A 1 74  ? 4.340   -34.555 -15.713 1.000 22.564  0 72  THR A CA   1 ? 
ATOM   947  C C    . THR A 1 74  ? 4.654   -35.917 -16.287 1.000 21.637  0 72  THR A C    1 ? 
ATOM   948  O O    . THR A 1 74  ? 5.765   -36.459 -16.116 1.000 22.147  0 72  THR A O    1 ? 
ATOM   949  C CB   . THR A 1 74  ? 5.134   -33.496 -16.507 1.000 26.437  0 72  THR A CB   1 ? 
ATOM   950  O OG1  . THR A 1 74  ? 4.952   -32.222 -15.880 1.000 24.960  0 72  THR A OG1  1 ? 
ATOM   951  C CG2  . THR A 1 74  ? 4.816   -33.631 -17.997 1.000 29.024  0 72  THR A CG2  1 ? 
ATOM   952  H H    . THR A 1 74  ? 5.417   -34.814 -13.972 1.000 21.897  0 72  THR A H    1 c 
ATOM   953  H HA   . THR A 1 74  ? 3.386   -34.377 -15.844 1.000 22.852  0 72  THR A HA   1 c 
ATOM   954  H HB   . THR A 1 74  ? 6.089   -33.732 -16.422 1.000 25.824  0 72  THR A HB   1 c 
ATOM   955  H HG1  . THR A 1 74  ? 4.104   -32.022 -15.935 0.000 17.860  0 72  THR A HG1  1 c 
ATOM   956  H HG21 . THR A 1 74  ? 5.178   -32.866 -18.476 1.000 28.228  0 72  THR A HG21 1 c 
ATOM   957  H HG22 . THR A 1 74  ? 3.852   -33.662 -18.122 1.000 28.228  0 72  THR A HG22 1 c 
ATOM   958  H HG23 . THR A 1 74  ? 5.214   -34.446 -18.345 1.000 28.195  0 72  THR A HG23 1 c 
ATOM   959  N N    . ILE A 1 75  ? 3.665   -36.531 -16.931 1.000 22.891  0 73  ILE A N    1 ? 
ATOM   960  C CA   . ILE A 1 75  ? 3.798   -37.843 -17.548 1.000 23.481  0 73  ILE A CA   1 ? 
ATOM   961  C C    . ILE A 1 75  ? 4.092   -37.646 -19.049 1.000 25.549  0 73  ILE A C    1 ? 
ATOM   962  O O    . ILE A 1 75  ? 3.515   -36.774 -19.657 1.000 28.053  0 73  ILE A O    1 ? 
ATOM   963  C CB   . ILE A 1 75  ? 2.569   -38.727 -17.261 1.000 22.428  0 73  ILE A CB   1 ? 
ATOM   964  C CG1  . ILE A 1 75  ? 2.859   -40.188 -17.559 1.000 20.081  0 73  ILE A CG1  1 ? 
ATOM   965  C CG2  . ILE A 1 75  ? 1.276   -38.251 -17.948 1.000 23.228  0 73  ILE A CG2  1 ? 
ATOM   966  C CD1  . ILE A 1 75  ? 1.785   -41.199 -17.188 1.000 22.558  0 73  ILE A CD1  1 ? 
ATOM   967  H H    . ILE A 1 75  ? 2.858   -36.107 -16.994 1.000 22.722  0 73  ILE A H    1 c 
ATOM   968  H HA   . ILE A 1 75  ? 4.571   -38.279 -17.147 1.000 23.523  0 73  ILE A HA   1 c 
ATOM   969  H HB   . ILE A 1 75  ? 2.410   -38.669 -16.298 1.000 22.295  0 73  ILE A HB   1 c 
ATOM   970  H HG12 . ILE A 1 75  ? 3.037   -40.273 -18.518 1.000 21.178  0 73  ILE A HG12 1 c 
ATOM   971  H HG13 . ILE A 1 75  ? 3.682   -40.436 -17.090 1.000 21.189  0 73  ILE A HG13 1 c 
ATOM   972  H HG21 . ILE A 1 75  ? 0.525   -38.784 -17.635 1.000 22.990  0 73  ILE A HG21 1 c 
ATOM   973  H HG22 . ILE A 1 75  ? 1.361   -38.351 -18.911 1.000 23.032  0 73  ILE A HG22 1 c 
ATOM   974  H HG23 . ILE A 1 75  ? 1.116   -37.318 -17.734 1.000 22.992  0 73  ILE A HG23 1 c 
ATOM   975  H HD11 . ILE A 1 75  ? 1.475   -41.027 -16.279 1.000 21.840  0 73  ILE A HD11 1 c 
ATOM   976  H HD12 . ILE A 1 75  ? 2.153   -42.101 -17.240 1.000 21.814  0 73  ILE A HD12 1 c 
ATOM   977  H HD13 . ILE A 1 75  ? 1.034   -41.120 -17.806 1.000 21.840  0 73  ILE A HD13 1 c 
ATOM   978  N N    . SER A 1 76  ? 4.958   -38.457 -19.583 1.000 27.097  0 74  SER A N    1 ? 
ATOM   979  C CA   . SER A 1 76  ? 5.239   -38.422 -21.019 1.000 28.837  0 74  SER A CA   1 ? 
ATOM   980  C C    . SER A 1 76  ? 5.617   -39.794 -21.517 1.000 31.813  0 74  SER A C    1 ? 
ATOM   981  O O    . SER A 1 76  ? 5.824   -40.743 -20.772 1.000 27.403  0 74  SER A O    1 ? 
ATOM   982  C CB   . SER A 1 76  ? 6.376   -37.456 -21.266 1.000 27.989  0 74  SER A CB   1 ? 
ATOM   983  O OG   . SER A 1 76  ? 7.572   -37.898 -20.658 1.000 27.091  0 74  SER A OG   1 ? 
ATOM   984  H H    . SER A 1 76  ? 5.401   -39.061 -19.058 1.000 27.062  0 74  SER A H    1 c 
ATOM   985  H HA   . SER A 1 76  ? 4.432   -38.113 -21.504 1.000 28.836  0 74  SER A HA   1 c 
ATOM   986  H HB2  . SER A 1 76  ? 6.517   -37.363 -22.227 1.000 27.986  0 74  SER A HB2  1 c 
ATOM   987  H HB3  . SER A 1 76  ? 6.137   -36.580 -20.908 1.000 27.965  0 74  SER A HB3  1 c 
ATOM   988  H HG   . SER A 1 76  ? 8.181   -37.335 -20.814 0.000 19.990  0 74  SER A HG   1 c 
ATOM   989  N N    . ARG A 1 77  ? 5.691   -39.910 -22.866 1.000 32.404  0 75  ARG A N    1 ? 
ATOM   990  C CA   . ARG A 1 77  ? 6.039   -41.154 -23.495 1.000 32.737  0 75  ARG A CA   1 ? 
ATOM   991  C C    . ARG A 1 77  ? 7.032   -40.878 -24.637 1.000 33.138  0 75  ARG A C    1 ? 
ATOM   992  O O    . ARG A 1 77  ? 6.889   -39.883 -25.336 1.000 40.469  0 75  ARG A O    1 ? 
ATOM   993  C CB   . ARG A 1 77  ? 4.800   -41.844 -24.022 1.000 42.549  0 75  ARG A CB   1 ? 
ATOM   994  C CG   . ARG A 1 77  ? 5.082   -43.187 -24.675 1.000 44.430  0 75  ARG A CG   1 ? 
ATOM   995  C CD   . ARG A 1 77  ? 3.774   -43.891 -24.977 1.000 58.987  0 75  ARG A CD   1 ? 
ATOM   996  N NE   . ARG A 1 77  ? 4.086   -45.313 -25.150 1.000 79.052  0 75  ARG A NE   1 ? 
ATOM   997  C CZ   . ARG A 1 77  ? 4.750   -45.794 -26.192 1.000 87.603  0 75  ARG A CZ   1 ? 
ATOM   998  N NH1  . ARG A 1 77  ? 4.845   -45.071 -27.290 1.000 76.452  0 75  ARG A NH1  1 ? 
ATOM   999  N NH2  . ARG A 1 77  ? 5.254   -47.016 -26.157 1.000 79.725  0 75  ARG A NH2  1 ? 
ATOM   1000 H H    . ARG A 1 77  ? 5.513   -39.183 -23.392 1.000 32.259  0 75  ARG A H    1 c 
ATOM   1001 H HA   . ARG A 1 77  ? 6.473   -41.737 -22.824 1.000 34.338  0 75  ARG A HA   1 c 
ATOM   1002 H HB2  . ARG A 1 77  ? 4.174   -41.977 -23.279 1.000 40.644  0 75  ARG A HB2  1 c 
ATOM   1003 H HB3  . ARG A 1 77  ? 4.366   -41.257 -24.678 1.000 40.489  0 75  ARG A HB3  1 c 
ATOM   1004 H HG2  . ARG A 1 77  ? 5.580   -43.052 -25.509 1.000 47.229  0 75  ARG A HG2  1 c 
ATOM   1005 H HG3  . ARG A 1 77  ? 5.620   -43.742 -24.070 1.000 47.157  0 75  ARG A HG3  1 c 
ATOM   1006 H HD2  . ARG A 1 77  ? 3.148   -43.779 -24.234 1.000 59.099  0 75  ARG A HD2  1 c 
ATOM   1007 H HD3  . ARG A 1 77  ? 3.367   -43.535 -25.793 1.000 59.503  0 75  ARG A HD3  1 c 
ATOM   1008 H HE   . ARG A 1 77  ? 3.832   -45.870 -24.531 1.000 75.573  0 75  ARG A HE   1 c 
ATOM   1009 H HH11 . ARG A 1 77  ? 4.723   -45.469 -28.069 1.000 79.428  0 75  ARG A HH11 1 c 
ATOM   1010 H HH12 . ARG A 1 77  ? 5.020   -44.207 -27.251 1.000 78.446  0 75  ARG A HH12 1 c 
ATOM   1011 H HH21 . ARG A 1 77  ? 5.430   -47.440 -26.913 1.000 81.601  0 75  ARG A HH21 1 c 
ATOM   1012 H HH22 . ARG A 1 77  ? 5.409   -47.405 -25.379 1.000 81.588  0 75  ARG A HH22 1 c 
ATOM   1013 N N    . ASP A 1 78  ? 8.076   -41.679 -24.658 1.000 35.175  0 76  ASP A N    1 ? 
ATOM   1014 C CA   . ASP A 1 78  ? 9.052   -41.705 -25.756 1.000 45.288  0 76  ASP A CA   1 ? 
ATOM   1015 C C    . ASP A 1 78  ? 8.714   -42.886 -26.657 1.000 37.953  0 76  ASP A C    1 ? 
ATOM   1016 O O    . ASP A 1 78  ? 9.017   -44.035 -26.341 1.000 45.613  0 76  ASP A O    1 ? 
ATOM   1017 C CB   . ASP A 1 78  ? 10.487  -41.846 -25.272 1.000 45.097  0 76  ASP A CB   1 ? 
ATOM   1018 C CG   . ASP A 1 78  ? 11.523  -41.701 -26.392 1.000 57.999  0 76  ASP A CG   1 ? 
ATOM   1019 O OD1  . ASP A 1 78  ? 11.426  -42.442 -27.384 1.000 59.141  0 76  ASP A OD1  1 ? 
ATOM   1020 O OD2  . ASP A 1 78  ? 12.397  -40.814 -26.288 1.000 65.321  0 76  ASP A OD2  1 ? 
ATOM   1021 H H    . ASP A 1 78  ? 8.206   -42.248 -23.954 1.000 36.657  0 76  ASP A H    1 c 
ATOM   1022 H HA   . ASP A 1 78  ? 8.974   -40.871 -26.271 1.000 41.801  0 76  ASP A HA   1 c 
ATOM   1023 H HB2  . ASP A 1 78  ? 10.660  -41.148 -24.608 1.000 47.834  0 76  ASP A HB2  1 c 
ATOM   1024 H HB3  . ASP A 1 78  ? 10.608  -42.716 -24.839 1.000 47.741  0 76  ASP A HB3  1 c 
ATOM   1025 N N    . ASN A 1 79  ? 8.112   -42.592 -27.807 1.000 56.153  0 77  ASN A N    1 ? 
ATOM   1026 C CA   . ASN A 1 79  ? 7.619   -43.643 -28.682 1.000 55.382  0 77  ASN A CA   1 ? 
ATOM   1027 C C    . ASN A 1 79  ? 8.742   -44.555 -29.183 1.000 52.861  0 77  ASN A C    1 ? 
ATOM   1028 O O    . ASN A 1 79  ? 8.594   -45.774 -29.162 1.000 51.134  0 77  ASN A O    1 ? 
ATOM   1029 C CB   . ASN A 1 79  ? 6.758   -43.095 -29.808 1.000 64.002  0 77  ASN A CB   1 ? 
ATOM   1030 C CG   . ASN A 1 79  ? 5.588   -44.032 -29.975 1.000 77.758  0 77  ASN A CG   1 ? 
ATOM   1031 O OD1  . ASN A 1 79  ? 5.746   -45.261 -29.856 1.000 66.654  0 77  ASN A OD1  1 ? 
ATOM   1032 N ND2  . ASN A 1 79  ? 4.400   -43.469 -30.117 1.000 91.218  0 77  ASN A ND2  1 ? 
ATOM   1033 H H    . ASN A 1 79  ? 8.008   -41.719 -28.057 1.000 50.990  0 77  ASN A H    1 c 
ATOM   1034 H HA   . ASN A 1 79  ? 7.034   -44.206 -28.133 1.000 56.748  0 77  ASN A HA   1 c 
ATOM   1035 H HB2  . ASN A 1 79  ? 6.439   -42.198 -29.583 1.000 64.849  0 77  ASN A HB2  1 c 
ATOM   1036 H HB3  . ASN A 1 79  ? 7.274   -43.051 -30.637 1.000 64.711  0 77  ASN A HB3  1 c 
ATOM   1037 H HD21 . ASN A 1 79  ? 4.332   -42.648 -30.447 1.000 86.412  0 77  ASN A HD21 1 c 
ATOM   1038 H HD22 . ASN A 1 79  ? 3.671   -43.916 -29.883 1.000 86.640  0 77  ASN A HD22 1 c 
ATOM   1039 N N    . SER A 1 80  ? 9.853   -43.967 -29.612 1.000 55.572  0 78  SER A N    1 ? 
ATOM   1040 C CA   . SER A 1 80  ? 11.022  -44.738 -30.014 1.000 59.430  0 78  SER A CA   1 ? 
ATOM   1041 C C    . SER A 1 80  ? 11.283  -45.840 -28.994 1.000 66.370  0 78  SER A C    1 ? 
ATOM   1042 O O    . SER A 1 80  ? 11.300  -47.016 -29.334 1.000 72.464  0 78  SER A O    1 ? 
ATOM   1043 C CB   . SER A 1 80  ? 12.239  -43.837 -30.182 1.000 52.267  0 78  SER A CB   1 ? 
ATOM   1044 O OG   . SER A 1 80  ? 13.115  -43.890 -29.061 1.000 56.309  0 78  SER A OG   1 ? 
ATOM   1045 H H    . SER A 1 80  ? 9.886   -43.055 -29.665 1.000 55.716  0 78  SER A H    1 c 
ATOM   1046 H HA   . SER A 1 80  ? 10.824  -45.164 -30.887 1.000 58.543  0 78  SER A HA   1 c 
ATOM   1047 H HB2  . SER A 1 80  ? 12.729  -44.113 -30.981 1.000 54.776  0 78  SER A HB2  1 c 
ATOM   1048 H HB3  . SER A 1 80  ? 11.941  -42.921 -30.322 1.000 54.822  0 78  SER A HB3  1 c 
ATOM   1049 H HG   . SER A 1 80  ? 13.841  -43.460 -29.166 0.000 43.230  0 78  SER A HG   1 c 
ATOM   1050 N N    . LYS A 1 81  ? 11.392  -45.456 -27.718 1.000 66.825  0 79  LYS A N    1 ? 
ATOM   1051 C CA   . LYS A 1 81  ? 11.929  -46.352 -26.706 1.000 52.103  0 79  LYS A CA   1 ? 
ATOM   1052 C C    . LYS A 1 81  ? 10.846  -47.214 -26.053 1.000 48.202  0 79  LYS A C    1 ? 
ATOM   1053 O O    . LYS A 1 81  ? 11.146  -48.018 -25.169 1.000 54.131  0 79  LYS A O    1 ? 
ATOM   1054 C CB   . LYS A 1 81  ? 12.594  -45.515 -25.616 1.000 54.740  0 79  LYS A CB   1 ? 
ATOM   1055 C CG   . LYS A 1 81  ? 13.832  -44.763 -25.999 1.000 65.822  0 79  LYS A CG   1 ? 
ATOM   1056 C CD   . LYS A 1 81  ? 14.599  -44.301 -24.765 1.000 64.850  0 79  LYS A CD   1 ? 
ATOM   1057 C CE   . LYS A 1 81  ? 14.539  -42.856 -24.469 1.000 67.906  0 79  LYS A CE   1 ? 
ATOM   1058 N NZ   . LYS A 1 81  ? 15.705  -42.227 -25.090 1.000 65.533  0 79  LYS A NZ   1 ? 
ATOM   1059 H H    . LYS A 1 81  ? 11.127  -44.617 -27.472 1.000 62.827  0 79  LYS A H    1 c 
ATOM   1060 H HA   . LYS A 1 81  ? 12.605  -46.942 -27.127 1.000 54.567  0 79  LYS A HA   1 c 
ATOM   1061 H HB2  . LYS A 1 81  ? 11.937  -44.867 -25.284 1.000 56.564  0 79  LYS A HB2  1 c 
ATOM   1062 H HB3  . LYS A 1 81  ? 12.819  -46.110 -24.869 1.000 56.568  0 79  LYS A HB3  1 c 
ATOM   1063 H HG2  . LYS A 1 81  ? 14.406  -45.347 -26.541 1.000 62.856  0 79  LYS A HG2  1 c 
ATOM   1064 H HG3  . LYS A 1 81  ? 13.580  -43.984 -26.539 1.000 62.867  0 79  LYS A HG3  1 c 
ATOM   1065 H HD2  . LYS A 1 81  ? 14.260  -44.791 -23.985 1.000 65.627  0 79  LYS A HD2  1 c 
ATOM   1066 H HD3  . LYS A 1 81  ? 15.540  -44.561 -24.875 1.000 65.753  0 79  LYS A HD3  1 c 
ATOM   1067 H HE2  . LYS A 1 81  ? 13.722  -42.462 -24.821 1.000 66.524  0 79  LYS A HE2  1 c 
ATOM   1068 H HE3  . LYS A 1 81  ? 14.575  -42.709 -23.508 1.000 66.459  0 79  LYS A HE3  1 c 
ATOM   1069 H HZ1  . LYS A 1 81  ? 15.762  -42.467 -25.962 1.000 66.240  0 79  LYS A HZ1  1 c 
ATOM   1070 H HZ2  . LYS A 1 81  ? 16.460  -42.482 -24.659 1.000 66.245  0 79  LYS A HZ2  1 c 
ATOM   1071 H HZ3  . LYS A 1 81  ? 15.627  -41.326 -25.037 1.000 66.250  0 79  LYS A HZ3  1 c 
ATOM   1072 N N    . ASN A 1 82  ? 9.581   -47.001 -26.402 1.000 45.041  0 80  ASN A N    1 ? 
ATOM   1073 C CA   . ASN A 1 82  ? 8.487   -47.694 -25.741 1.000 55.502  0 80  ASN A CA   1 ? 
ATOM   1074 C C    . ASN A 1 82  ? 8.541   -47.471 -24.211 1.000 40.349  0 80  ASN A C    1 ? 
ATOM   1075 O O    . ASN A 1 82  ? 8.388   -48.431 -23.430 1.000 42.135  0 80  ASN A O    1 ? 
ATOM   1076 C CB   . ASN A 1 82  ? 8.541   -49.183 -26.053 1.000 58.214  0 80  ASN A CB   1 ? 
ATOM   1077 C CG   . ASN A 1 82  ? 7.235   -49.870 -25.736 1.000 69.566  0 80  ASN A CG   1 ? 
ATOM   1078 O OD1  . ASN A 1 82  ? 6.202   -49.205 -25.631 1.000 68.340  0 80  ASN A OD1  1 ? 
ATOM   1079 N ND2  . ASN A 1 82  ? 7.238   -51.190 -25.627 1.000 74.003  0 80  ASN A ND2  1 ? 
ATOM   1080 H H    . ASN A 1 82  ? 9.386   -46.408 -27.068 1.000 48.255  0 80  ASN A H    1 c 
ATOM   1081 H HA   . ASN A 1 82  ? 7.643   -47.339 -26.089 1.000 51.379  0 80  ASN A HA   1 c 
ATOM   1082 H HB2  . ASN A 1 82  ? 8.746   -49.305 -27.001 1.000 59.947  0 80  ASN A HB2  1 c 
ATOM   1083 H HB3  . ASN A 1 82  ? 9.256   -49.600 -25.532 1.000 59.733  0 80  ASN A HB3  1 c 
ATOM   1084 H HD21 . ASN A 1 82  ? 7.998   -51.637 -25.704 1.000 72.334  0 80  ASN A HD21 1 c 
ATOM   1085 H HD22 . ASN A 1 82  ? 6.480   -51.621 -25.467 1.000 72.659  0 80  ASN A HD22 1 c 
ATOM   1086 N N    . THR A 1 83  ? 8.886   -46.233 -23.816 1.000 37.147  0 81  THR A N    1 ? 
ATOM   1087 C CA   . THR A 1 83  ? 9.081   -45.945 -22.388 1.000 36.043  0 81  THR A CA   1 ? 
ATOM   1088 C C    . THR A 1 83  ? 8.145   -44.820 -21.962 1.000 32.648  0 81  THR A C    1 ? 
ATOM   1089 O O    . THR A 1 83  ? 8.033   -43.779 -22.638 1.000 35.822  0 81  THR A O    1 ? 
ATOM   1090 C CB   . THR A 1 83  ? 10.548  -45.567 -22.119 1.000 44.181  0 81  THR A CB   1 ? 
ATOM   1091 O OG1  . THR A 1 83  ? 11.192  -46.761 -22.532 1.000 41.886  0 81  THR A OG1  1 ? 
ATOM   1092 C CG2  . THR A 1 83  ? 10.856  -45.355 -20.641 1.000 40.564  0 81  THR A CG2  1 ? 
ATOM   1093 H H    . THR A 1 83  ? 8.993   -45.563 -24.428 1.000 37.783  0 81  THR A H    1 c 
ATOM   1094 H HA   . THR A 1 83  ? 8.866   -46.750 -21.870 1.000 36.899  0 81  THR A HA   1 c 
ATOM   1095 H HB   . THR A 1 83  ? 10.840  -44.804 -22.673 1.000 41.526  0 81  THR A HB   1 c 
ATOM   1096 H HG1  . THR A 1 83  ? 10.935  -47.416 -22.113 0.000 29.550  0 81  THR A HG1  1 c 
ATOM   1097 H HG21 . THR A 1 83  ? 11.805  -45.178 -20.529 1.000 41.585  0 81  THR A HG21 1 c 
ATOM   1098 H HG22 . THR A 1 83  ? 10.616  -46.154 -20.142 1.000 41.585  0 81  THR A HG22 1 c 
ATOM   1099 H HG23 . THR A 1 83  ? 10.345  -44.599 -20.305 1.000 41.545  0 81  THR A HG23 1 c 
ATOM   1100 N N    . VAL A 1 84  ? 7.549   -44.990 -20.758 1.000 29.926  0 82  VAL A N    1 ? 
ATOM   1101 C CA   . VAL A 1 84  ? 6.784   -43.906 -20.172 1.000 24.545  0 82  VAL A CA   1 ? 
ATOM   1102 C C    . VAL A 1 84  ? 7.551   -43.309 -18.982 1.000 22.446  0 82  VAL A C    1 ? 
ATOM   1103 O O    . VAL A 1 84  ? 8.134   -44.056 -18.189 1.000 28.002  0 82  VAL A O    1 ? 
ATOM   1104 C CB   . VAL A 1 84  ? 5.407   -44.407 -19.779 1.000 27.309  0 82  VAL A CB   1 ? 
ATOM   1105 C CG1  . VAL A 1 84  ? 4.732   -43.385 -18.896 1.000 28.509  0 82  VAL A CG1  1 ? 
ATOM   1106 C CG2  . VAL A 1 84  ? 4.553   -44.733 -21.025 1.000 33.654  0 82  VAL A CG2  1 ? 
ATOM   1107 H H    . VAL A 1 84  ? 7.623   -45.782 -20.309 1.000 29.318  0 82  VAL A H    1 c 
ATOM   1108 H HA   . VAL A 1 84  ? 6.672   -43.209 -20.846 1.000 25.696  0 82  VAL A HA   1 c 
ATOM   1109 H HB   . VAL A 1 84  ? 5.530   -45.236 -19.259 1.000 28.030  0 82  VAL A HB   1 c 
ATOM   1110 H HG11 . VAL A 1 84  ? 4.754   -42.516 -19.328 1.000 28.108  0 82  VAL A HG11 1 c 
ATOM   1111 H HG12 . VAL A 1 84  ? 5.193   -43.334 -18.043 1.000 28.098  0 82  VAL A HG12 1 c 
ATOM   1112 H HG13 . VAL A 1 84  ? 3.807   -43.647 -18.746 1.000 28.130  0 82  VAL A HG13 1 c 
ATOM   1113 H HG21 . VAL A 1 84  ? 3.677   -45.050 -20.746 1.000 31.665  0 82  VAL A HG21 1 c 
ATOM   1114 H HG22 . VAL A 1 84  ? 4.993   -45.422 -21.550 1.000 31.658  0 82  VAL A HG22 1 c 
ATOM   1115 H HG23 . VAL A 1 84  ? 4.449   -43.932 -21.566 1.000 31.664  0 82  VAL A HG23 1 c 
ATOM   1116 N N    . TYR A 1 85  ? 7.562   -41.965 -18.875 1.000 25.630  0 83  TYR A N    1 ? 
ATOM   1117 C CA   . TYR A 1 85  ? 8.283   -41.266 -17.821 1.000 25.796  0 83  TYR A CA   1 ? 
ATOM   1118 C C    . TYR A 1 85  ? 7.288   -40.505 -16.906 1.000 21.638  0 83  TYR A C    1 ? 
ATOM   1119 O O    . TYR A 1 85  ? 6.294   -39.933 -17.339 1.000 24.478  0 83  TYR A O    1 ? 
ATOM   1120 C CB   . TYR A 1 85  ? 9.264   -40.228 -18.334 1.000 26.846  0 83  TYR A CB   1 ? 
ATOM   1121 C CG   . TYR A 1 85  ? 10.313  -40.850 -19.261 1.000 26.978  0 83  TYR A CG   1 ? 
ATOM   1122 C CD1  . TYR A 1 85  ? 11.317  -41.681 -18.777 1.000 31.715  0 83  TYR A CD1  1 ? 
ATOM   1123 C CD2  . TYR A 1 85  ? 10.165  -40.750 -20.633 1.000 40.074  0 83  TYR A CD2  1 ? 
ATOM   1124 C CE1  . TYR A 1 85  ? 12.210  -42.320 -19.640 1.000 37.328  0 83  TYR A CE1  1 ? 
ATOM   1125 C CE2  . TYR A 1 85  ? 11.034  -41.396 -21.498 1.000 40.631  0 83  TYR A CE2  1 ? 
ATOM   1126 C CZ   . TYR A 1 85  ? 12.054  -42.192 -21.005 1.000 40.874  0 83  TYR A CZ   1 ? 
ATOM   1127 O OH   . TYR A 1 85  ? 12.878  -42.809 -21.935 1.000 47.633  0 83  TYR A OH   1 ? 
ATOM   1128 H H    . TYR A 1 85  ? 7.097   -41.470 -19.486 1.000 24.873  0 83  TYR A H    1 c 
ATOM   1129 H HA   . TYR A 1 85  ? 8.778   -41.930 -17.277 1.000 25.103  0 83  TYR A HA   1 c 
ATOM   1130 H HB2  . TYR A 1 85  ? 8.769   -39.534 -18.823 1.000 26.712  0 83  TYR A HB2  1 c 
ATOM   1131 H HB3  . TYR A 1 85  ? 9.716   -39.810 -17.567 1.000 26.618  0 83  TYR A HB3  1 c 
ATOM   1132 H HD1  . TYR A 1 85  ? 11.419  -41.790 -17.845 1.000 31.866  0 83  TYR A HD1  1 c 
ATOM   1133 H HD2  . TYR A 1 85  ? 9.460   -40.231 -20.988 1.000 36.511  0 83  TYR A HD2  1 c 
ATOM   1134 H HE1  . TYR A 1 85  ? 12.898  -42.862 -19.293 1.000 36.708  0 83  TYR A HE1  1 c 
ATOM   1135 H HE2  . TYR A 1 85  ? 10.929  -41.297 -22.427 1.000 40.449  0 83  TYR A HE2  1 c 
ATOM   1136 H HH   . TYR A 1 85  ? 12.572  -43.603 -22.133 0.000 35.890  0 83  TYR A HH   1 c 
ATOM   1137 N N    . LEU A 1 86  ? 7.613   -40.440 -15.625 1.000 21.374  0 84  LEU A N    1 ? 
ATOM   1138 C CA   . LEU A 1 86  ? 6.907   -39.551 -14.714 1.000 20.020  0 84  LEU A CA   1 ? 
ATOM   1139 C C    . LEU A 1 86  ? 7.922   -38.638 -14.070 1.000 19.259  0 84  LEU A C    1 ? 
ATOM   1140 O O    . LEU A 1 86  ? 8.711   -39.032 -13.232 1.000 22.316  0 84  LEU A O    1 ? 
ATOM   1141 C CB   . LEU A 1 86  ? 6.178   -40.378 -13.621 1.000 20.529  0 84  LEU A CB   1 ? 
ATOM   1142 C CG   . LEU A 1 86  ? 5.253   -39.530 -12.750 1.000 19.924  0 84  LEU A CG   1 ? 
ATOM   1143 C CD1  . LEU A 1 86  ? 4.067   -39.054 -13.521 1.000 21.678  0 84  LEU A CD1  1 ? 
ATOM   1144 C CD2  . LEU A 1 86  ? 4.819   -40.385 -11.566 1.000 19.156  0 84  LEU A CD2  1 ? 
ATOM   1145 H H    . LEU A 1 86  ? 8.290   -40.961 -15.301 1.000 21.183  0 84  LEU A H    1 c 
ATOM   1146 H HA   . LEU A 1 86  ? 6.251   -39.013 -15.223 1.000 20.273  0 84  LEU A HA   1 c 
ATOM   1147 H HB2  . LEU A 1 86  ? 5.644   -41.078 -14.062 1.000 20.279  0 84  LEU A HB2  1 c 
ATOM   1148 H HB3  . LEU A 1 86  ? 6.854   -40.806 -13.046 1.000 20.270  0 84  LEU A HB3  1 c 
ATOM   1149 H HG   . LEU A 1 86  ? 5.757   -38.745 -12.413 1.000 20.204  0 84  LEU A HG   1 c 
ATOM   1150 H HD11 . LEU A 1 86  ? 4.349   -38.402 -14.184 1.000 21.122  0 84  LEU A HD11 1 c 
ATOM   1151 H HD12 . LEU A 1 86  ? 3.430   -38.641 -12.913 1.000 21.131  0 84  LEU A HD12 1 c 
ATOM   1152 H HD13 . LEU A 1 86  ? 3.646   -39.808 -13.967 1.000 21.127  0 84  LEU A HD13 1 c 
ATOM   1153 H HD21 . LEU A 1 86  ? 5.600   -40.659 -11.058 1.000 19.428  0 84  LEU A HD21 1 c 
ATOM   1154 H HD22 . LEU A 1 86  ? 4.351   -41.173 -11.888 1.000 19.391  0 84  LEU A HD22 1 c 
ATOM   1155 H HD23 . LEU A 1 86  ? 4.226   -39.869 -10.993 1.000 19.391  0 84  LEU A HD23 1 c 
ATOM   1156 N N    . GLN A 1 87  ? 7.922   -37.359 -14.473 1.000 21.192  0 85  GLN A N    1 ? 
ATOM   1157 C CA   . GLN A 1 87  ? 8.807   -36.397 -13.839 1.000 19.242  0 85  GLN A CA   1 ? 
ATOM   1158 C C    . GLN A 1 87  ? 8.075   -35.804 -12.650 1.000 19.490  0 85  GLN A C    1 ? 
ATOM   1159 O O    . GLN A 1 87  ? 6.953   -35.216 -12.841 1.000 21.463  0 85  GLN A O    1 ? 
ATOM   1160 C CB   . GLN A 1 87  ? 9.029   -35.308 -14.900 1.000 20.855  0 85  GLN A CB   1 ? 
ATOM   1161 C CG   . GLN A 1 87  ? 9.943   -34.190 -14.440 1.000 21.560  0 85  GLN A CG   1 ? 
ATOM   1162 C CD   . GLN A 1 87  ? 11.338  -34.634 -14.114 1.000 21.872  0 85  GLN A CD   1 ? 
ATOM   1163 O OE1  . GLN A 1 87  ? 12.030  -35.402 -14.824 1.000 22.746  0 85  GLN A OE1  1 ? 
ATOM   1164 N NE2  . GLN A 1 87  ? 11.744  -34.192 -12.955 1.000 21.941  0 85  GLN A NE2  1 ? 
ATOM   1165 H H    . GLN A 1 87  ? 7.366   -37.086 -15.146 1.000 20.275  0 85  GLN A H    1 c 
ATOM   1166 H HA   . GLN A 1 87  ? 9.651   -36.836 -13.563 1.000 19.946  0 85  GLN A HA   1 c 
ATOM   1167 H HB2  . GLN A 1 87  ? 9.413   -35.723 -15.701 1.000 20.637  0 85  GLN A HB2  1 c 
ATOM   1168 H HB3  . GLN A 1 87  ? 8.161   -34.927 -15.150 1.000 20.638  0 85  GLN A HB3  1 c 
ATOM   1169 H HG2  . GLN A 1 87  ? 9.994   -33.511 -15.146 1.000 21.469  0 85  GLN A HG2  1 c 
ATOM   1170 H HG3  . GLN A 1 87  ? 9.551   -33.761 -13.650 1.000 21.465  0 85  GLN A HG3  1 c 
ATOM   1171 H HE21 . GLN A 1 87  ? 11.248  -33.630 -12.481 1.000 21.914  0 85  GLN A HE21 1 c 
ATOM   1172 H HE22 . GLN A 1 87  ? 12.530  -34.457 -12.638 1.000 21.924  0 85  GLN A HE22 1 c 
ATOM   1173 N N    . MET A 1 88  ? 8.697   -35.975 -11.488 1.000 19.369  0 86  MET A N    1 ? 
ATOM   1174 C CA   . MET A 1 88  ? 8.060   -35.658 -10.212 1.000 20.402  0 86  MET A CA   1 ? 
ATOM   1175 C C    . MET A 1 88  ? 8.826   -34.495 -9.615  1.000 18.954  0 86  MET A C    1 ? 
ATOM   1176 O O    . MET A 1 88  ? 9.899   -34.727 -9.121  1.000 21.580  0 86  MET A O    1 ? 
ATOM   1177 C CB   . MET A 1 88  ? 8.035   -36.880 -9.267  1.000 20.443  0 86  MET A CB   1 ? 
ATOM   1178 C CG   . MET A 1 88  ? 7.351   -37.995 -9.901  1.000 25.609  0 86  MET A CG   1 ? 
ATOM   1179 S SD   . MET A 1 88  ? 7.181   -39.430 -8.800  1.000 31.948  0 86  MET A SD   1 ? 
ATOM   1180 C CE   . MET A 1 88  ? 8.762   -39.613 -8.301  1.000 21.332  0 86  MET A CE   1 ? 
ATOM   1181 H H    . MET A 1 88  ? 9.553   -36.297 -11.480 1.000 19.626  0 86  MET A H    1 c 
ATOM   1182 H HA   . MET A 1 88  ? 7.130   -35.366 -10.390 1.000 19.932  0 86  MET A HA   1 c 
ATOM   1183 H HB2  . MET A 1 88  ? 8.956   -37.137 -9.048  1.000 21.580  0 86  MET A HB2  1 c 
ATOM   1184 H HB3  . MET A 1 88  ? 7.573   -36.639 -8.436  1.000 21.585  0 86  MET A HB3  1 c 
ATOM   1185 H HG2  . MET A 1 88  ? 6.460   -37.709 -10.184 1.000 25.215  0 86  MET A HG2  1 c 
ATOM   1186 H HG3  . MET A 1 88  ? 7.846   -38.269 -10.698 1.000 25.186  0 86  MET A HG3  1 c 
ATOM   1187 H HE1  . MET A 1 88  ? 8.880   -40.499 -7.913  1.000 23.775  0 86  MET A HE1  1 c 
ATOM   1188 H HE2  . MET A 1 88  ? 9.358   -39.511 -9.066  1.000 23.795  0 86  MET A HE2  1 c 
ATOM   1189 H HE3  . MET A 1 88  ? 8.973   -38.936 -7.631  1.000 23.765  0 86  MET A HE3  1 c 
ATOM   1190 N N    . ASN A 1 89  ? 8.196   -33.310 -9.539  1.000 19.413  0 87  ASN A N    1 ? 
ATOM   1191 C CA   . ASN A 1 89  ? 8.846   -32.121 -9.005  1.000 19.006  0 87  ASN A CA   1 ? 
ATOM   1192 C C    . ASN A 1 89  ? 8.187   -31.706 -7.688  1.000 19.145  0 87  ASN A C    1 ? 
ATOM   1193 O O    . ASN A 1 89  ? 7.060   -32.142 -7.373  1.000 20.488  0 87  ASN A O    1 ? 
ATOM   1194 C CB   . ASN A 1 89  ? 8.821   -30.996 -10.027 1.000 20.351  0 87  ASN A CB   1 ? 
ATOM   1195 C CG   . ASN A 1 89  ? 9.580   -31.337 -11.275 1.000 20.646  0 87  ASN A CG   1 ? 
ATOM   1196 O OD1  . ASN A 1 89  ? 10.547  -32.106 -11.225 1.000 22.361  0 87  ASN A OD1  1 ? 
ATOM   1197 N ND2  . ASN A 1 89  ? 9.182   -30.693 -12.359 1.000 22.091  0 87  ASN A ND2  1 ? 
ATOM   1198 H H    . ASN A 1 89  ? 7.332   -33.243 -9.831  1.000 19.224  0 87  ASN A H    1 c 
ATOM   1199 H HA   . ASN A 1 89  ? 9.787   -32.335 -8.823  1.000 19.397  0 87  ASN A HA   1 c 
ATOM   1200 H HB2  . ASN A 1 89  ? 7.893   -30.797 -10.260 1.000 20.139  0 87  ASN A HB2  1 c 
ATOM   1201 H HB3  . ASN A 1 89  ? 9.210   -30.193 -9.627  1.000 20.111  0 87  ASN A HB3  1 c 
ATOM   1202 H HD21 . ASN A 1 89  ? 8.620   -30.009 -12.293 1.000 21.612  0 87  ASN A HD21 1 c 
ATOM   1203 H HD22 . ASN A 1 89  ? 9.481   -30.946 -13.155 1.000 21.630  0 87  ASN A HD22 1 c 
ATOM   1204 N N    . SER A 1 90  ? 8.894   -30.849 -6.931  1.000 19.037  0 88  SER A N    1 ? 
ATOM   1205 C CA   . SER A 1 90  ? 8.366   -30.205 -5.739  1.000 20.526  0 88  SER A CA   1 ? 
ATOM   1206 C C    . SER A 1 90  ? 7.896   -31.282 -4.741  1.000 22.730  0 88  SER A C    1 ? 
ATOM   1207 O O    . SER A 1 90  ? 6.804   -31.135 -4.224  1.000 20.958  0 88  SER A O    1 ? 
ATOM   1208 C CB   . SER A 1 90  ? 7.277   -29.156 -6.016  1.000 28.059  0 88  SER A CB   1 ? 
ATOM   1209 O OG   . SER A 1 90  ? 7.786   -28.218 -6.988  1.000 29.942  0 88  SER A OG   1 ? 
ATOM   1210 H H    . SER A 1 90  ? 9.754   -30.660 -7.177  1.000 19.388  0 88  SER A H    1 c 
ATOM   1211 H HA   . SER A 1 90  ? 9.123   -29.730 -5.312  1.000 21.837  0 88  SER A HA   1 c 
ATOM   1212 H HB2  . SER A 1 90  ? 6.478   -29.593 -6.363  1.000 26.552  0 88  SER A HB2  1 c 
ATOM   1213 H HB3  . SER A 1 90  ? 7.051   -28.688 -5.190  1.000 26.543  0 88  SER A HB3  1 c 
ATOM   1214 H HG   . SER A 1 90  ? 7.182   -27.643 -7.133  0.000 22.260  0 88  SER A HG   1 c 
ATOM   1215 N N    . LEU A 1 91  ? 8.736   -32.316 -4.501  1.000 21.310  0 89  LEU A N    1 ? 
ATOM   1216 C CA   . LEU A 1 91  ? 8.327   -33.487 -3.770  1.000 20.627  0 89  LEU A CA   1 ? 
ATOM   1217 C C    . LEU A 1 91  ? 8.144   -33.108 -2.301  1.000 22.924  0 89  LEU A C    1 ? 
ATOM   1218 O O    . LEU A 1 91  ? 8.803   -32.205 -1.787  1.000 23.884  0 89  LEU A O    1 ? 
ATOM   1219 C CB   . LEU A 1 91  ? 9.314   -34.614 -4.004  1.000 19.591  0 89  LEU A CB   1 ? 
ATOM   1220 C CG   . LEU A 1 91  ? 9.120   -35.255 -5.362  1.000 22.004  0 89  LEU A CG   1 ? 
ATOM   1221 C CD1  . LEU A 1 91  ? 10.281  -36.143 -5.658  1.000 22.967  0 89  LEU A CD1  1 ? 
ATOM   1222 C CD2  . LEU A 1 91  ? 7.887   -36.036 -5.448  1.000 25.129  0 89  LEU A CD2  1 ? 
ATOM   1223 H H    . LEU A 1 91  ? 9.596   -32.269 -4.809  1.000 21.435  0 89  LEU A H    1 c 
ATOM   1224 H HA   . LEU A 1 91  ? 7.443   -33.761 -4.121  1.000 21.044  0 89  LEU A HA   1 c 
ATOM   1225 H HB2  . LEU A 1 91  ? 10.228  -34.252 -3.946  1.000 20.403  0 89  LEU A HB2  1 c 
ATOM   1226 H HB3  . LEU A 1 91  ? 9.184   -35.297 -3.307  1.000 20.399  0 89  LEU A HB3  1 c 
ATOM   1227 H HG   . LEU A 1 91  ? 9.089   -34.538 -6.047  1.000 22.268  0 89  LEU A HG   1 c 
ATOM   1228 H HD11 . LEU A 1 91  ? 11.103  -35.626 -5.626  1.000 22.667  0 89  LEU A HD11 1 c 
ATOM   1229 H HD12 . LEU A 1 91  ? 10.178  -36.530 -6.544  1.000 22.697  0 89  LEU A HD12 1 c 
ATOM   1230 H HD13 . LEU A 1 91  ? 10.321  -36.856 -4.998  1.000 22.694  0 89  LEU A HD13 1 c 
ATOM   1231 H HD21 . LEU A 1 91  ? 7.120   -35.440 -5.435  1.000 24.068  0 89  LEU A HD21 1 c 
ATOM   1232 H HD22 . LEU A 1 91  ? 7.835   -36.646 -4.693  1.000 24.081  0 89  LEU A HD22 1 c 
ATOM   1233 H HD23 . LEU A 1 91  ? 7.882   -36.547 -6.274  1.000 24.073  0 89  LEU A HD23 1 c 
ATOM   1234 N N    . ARG A 1 92  ? 7.173   -33.762 -1.692  1.000 22.819  0 90  ARG A N    1 ? 
ATOM   1235 C CA   . ARG A 1 92  ? 6.869   -33.501 -0.295  1.000 23.670  0 90  ARG A CA   1 ? 
ATOM   1236 C C    . ARG A 1 92  ? 6.677   -34.827 0.439   1.000 28.684  0 90  ARG A C    1 ? 
ATOM   1237 O O    . ARG A 1 92  ? 6.594   -35.892 -0.172  1.000 22.266  0 90  ARG A O    1 ? 
ATOM   1238 C CB   . ARG A 1 92  ? 5.572   -32.722 -0.148  1.000 32.871  0 90  ARG A CB   1 ? 
ATOM   1239 C CG   . ARG A 1 92  ? 5.187   -31.680 -1.178  1.000 51.113  0 90  ARG A CG   1 ? 
ATOM   1240 C CD   . ARG A 1 92  ? 3.903   -30.982 -0.789  1.000 61.665  0 90  ARG A CD   1 ? 
ATOM   1241 N NE   . ARG A 1 92  ? 2.728   -31.674 -1.318  1.000 62.002  0 90  ARG A NE   1 ? 
ATOM   1242 C CZ   . ARG A 1 92  ? 1.886   -31.109 -2.204  1.000 66.221  0 90  ARG A CZ   1 ? 
ATOM   1243 N NH1  . ARG A 1 92  ? 0.653   -31.616 -2.470  1.000 51.628  0 90  ARG A NH1  1 ? 
ATOM   1244 N NH2  . ARG A 1 92  ? 2.273   -29.967 -2.754  1.000 55.776  0 90  ARG A NH2  1 ? 
ATOM   1245 H H    . ARG A 1 92  ? 6.685   -34.389 -2.145  1.000 23.029  0 90  ARG A H    1 c 
ATOM   1246 H HA   . ARG A 1 92  ? 7.619   -33.003 0.118   1.000 25.810  0 90  ARG A HA   1 c 
ATOM   1247 H HB2  . ARG A 1 92  ? 4.842   -33.376 -0.104  1.000 33.769  0 90  ARG A HB2  1 c 
ATOM   1248 H HB3  . ARG A 1 92  ? 5.603   -32.277 0.726   1.000 33.895  0 90  ARG A HB3  1 c 
ATOM   1249 H HG2  . ARG A 1 92  ? 5.905   -31.017 -1.254  1.000 48.043  0 90  ARG A HG2  1 c 
ATOM   1250 H HG3  . ARG A 1 92  ? 5.068   -32.111 -2.052  1.000 47.906  0 90  ARG A HG3  1 c 
ATOM   1251 H HD2  . ARG A 1 92  ? 3.840   -30.947 0.187   1.000 58.695  0 90  ARG A HD2  1 c 
ATOM   1252 H HD3  . ARG A 1 92  ? 3.919   -30.062 -1.118  1.000 58.971  0 90  ARG A HD3  1 c 
ATOM   1253 H HE   . ARG A 1 92  ? 2.564   -32.487 -1.050  1.000 62.898  0 90  ARG A HE   1 c 
ATOM   1254 H HH11 . ARG A 1 92  ? 0.126   -31.207 -3.050  1.000 55.750  0 90  ARG A HH11 1 c 
ATOM   1255 H HH12 . ARG A 1 92  ? 0.384   -32.352 -2.061  1.000 55.750  0 90  ARG A HH12 1 c 
ATOM   1256 H HH21 . ARG A 1 92  ? 1.792   -29.235 -2.628  1.000 58.719  0 90  ARG A HH21 1 c 
ATOM   1257 H HH22 . ARG A 1 92  ? 3.008   -29.941 -3.245  1.000 58.440  0 90  ARG A HH22 1 c 
ATOM   1258 N N    . ALA A 1 93  ? 6.684   -34.787 1.795   1.000 26.033  0 91  ALA A N    1 ? 
ATOM   1259 C CA   . ALA A 1 93  ? 6.649   -36.041 2.540   1.000 28.421  0 91  ALA A CA   1 ? 
ATOM   1260 C C    . ALA A 1 93  ? 5.484   -36.951 2.160   1.000 26.094  0 91  ALA A C    1 ? 
ATOM   1261 O O    . ALA A 1 93  ? 5.611   -38.186 2.124   1.000 27.937  0 91  ALA A O    1 ? 
ATOM   1262 C CB   . ALA A 1 93  ? 6.631   -35.679 4.048   1.000 33.434  0 91  ALA A CB   1 ? 
ATOM   1263 H H    . ALA A 1 93  ? 6.710   -33.991 2.242   1.000 27.185  0 91  ALA A H    1 c 
ATOM   1264 H HA   . ALA A 1 93  ? 7.493   -36.534 2.342   1.000 28.313  0 91  ALA A HA   1 c 
ATOM   1265 H HB1  . ALA A 1 93  ? 7.423   -35.160 4.269   1.000 31.896  0 91  ALA A HB1  1 c 
ATOM   1266 H HB2  . ALA A 1 93  ? 5.837   -35.156 4.250   1.000 31.896  0 91  ALA A HB2  1 c 
ATOM   1267 H HB3  . ALA A 1 93  ? 6.623   -36.493 4.577   1.000 31.895  0 91  ALA A HB3  1 c 
ATOM   1268 N N    . GLU A 1 94  ? 4.328   -36.393 1.782   1.000 25.037  0 92  GLU A N    1 ? 
ATOM   1269 C CA   . GLU A 1 94  ? 3.212   -37.204 1.359   1.000 29.329  0 92  GLU A CA   1 ? 
ATOM   1270 C C    . GLU A 1 94  ? 3.388   -37.934 0.048   1.000 27.280  0 92  GLU A C    1 ? 
ATOM   1271 O O    . GLU A 1 94  ? 2.527   -38.740 -0.359  1.000 26.729  0 92  GLU A O    1 ? 
ATOM   1272 C CB   . GLU A 1 94  ? 1.991   -36.316 1.073   1.000 40.058  0 92  GLU A CB   1 ? 
ATOM   1273 C CG   . GLU A 1 94  ? 1.701   -35.406 2.261   1.000 46.525  0 92  GLU A CG   1 ? 
ATOM   1274 C CD   . GLU A 1 94  ? 2.349   -34.032 2.060   1.000 39.884  0 92  GLU A CD   1 ? 
ATOM   1275 O OE1  . GLU A 1 94  ? 1.841   -33.224 1.201   1.000 60.716  0 92  GLU A OE1  1 ? 
ATOM   1276 O OE2  . GLU A 1 94  ? 3.409   -33.833 2.717   1.000 39.168  0 92  GLU A OE2  1 ? 
ATOM   1277 H H    . GLU A 1 94  ? 4.247   -35.483 1.777   1.000 26.491  0 92  GLU A H    1 c 
ATOM   1278 H HA   . GLU A 1 94  ? 2.998   -37.856 2.074   1.000 29.654  0 92  GLU A HA   1 c 
ATOM   1279 H HB2  . GLU A 1 94  ? 2.160   -35.780 0.270   1.000 38.500  0 92  GLU A HB2  1 c 
ATOM   1280 H HB3  . GLU A 1 94  ? 1.211   -36.884 0.899   1.000 38.442  0 92  GLU A HB3  1 c 
ATOM   1281 H HG2  . GLU A 1 94  ? 0.732   -35.291 2.359   1.000 43.380  0 92  GLU A HG2  1 c 
ATOM   1282 H HG3  . GLU A 1 94  ? 2.052   -35.811 3.083   1.000 43.176  0 92  GLU A HG3  1 c 
ATOM   1283 N N    . ASP A 1 95  ? 4.453   -37.600 -0.661  1.000 20.572  0 93  ASP A N    1 ? 
ATOM   1284 C CA   . ASP A 1 95  ? 4.839   -38.343 -1.865  1.000 20.772  0 93  ASP A CA   1 ? 
ATOM   1285 C C    . ASP A 1 95  ? 5.625   -39.631 -1.620  1.000 21.907  0 93  ASP A C    1 ? 
ATOM   1286 O O    . ASP A 1 95  ? 5.809   -40.414 -2.539  1.000 22.279  0 93  ASP A O    1 ? 
ATOM   1287 C CB   . ASP A 1 95  ? 5.526   -37.447 -2.887  1.000 21.460  0 93  ASP A CB   1 ? 
ATOM   1288 C CG   . ASP A 1 95  ? 4.655   -36.250 -3.313  1.000 24.151  0 93  ASP A CG   1 ? 
ATOM   1289 O OD1  . ASP A 1 95  ? 3.448   -36.420 -3.660  1.000 23.912  0 93  ASP A OD1  1 ? 
ATOM   1290 O OD2  . ASP A 1 95  ? 5.162   -35.088 -3.340  1.000 22.564  0 93  ASP A OD2  1 ? 
ATOM   1291 H H    . ASP A 1 95  ? 4.952   -36.876 -0.416  1.000 22.181  0 93  ASP A H    1 c 
ATOM   1292 H HA   . ASP A 1 95  ? 4.006   -38.607 -2.315  1.000 21.184  0 93  ASP A HA   1 c 
ATOM   1293 H HB2  . ASP A 1 95  ? 6.364   -37.108 -2.510  1.000 21.881  0 93  ASP A HB2  1 c 
ATOM   1294 H HB3  . ASP A 1 95  ? 5.740   -37.975 -3.685  1.000 21.882  0 93  ASP A HB3  1 c 
ATOM   1295 N N    . THR A 1 96  ? 6.065   -39.887 -0.372  1.000 21.982  0 94  THR A N    1 ? 
ATOM   1296 C CA   . THR A 1 96  ? 6.815   -41.065 -0.032  1.000 20.888  0 94  THR A CA   1 ? 
ATOM   1297 C C    . THR A 1 96  ? 5.884   -42.285 -0.209  1.000 20.428  0 94  THR A C    1 ? 
ATOM   1298 O O    . THR A 1 96  ? 4.786   -42.275 0.355   1.000 22.926  0 94  THR A O    1 ? 
ATOM   1299 C CB   . THR A 1 96  ? 7.300   -40.959 1.422   1.000 21.546  0 94  THR A CB   1 ? 
ATOM   1300 O OG1  . THR A 1 96  ? 8.315   -39.957 1.536   1.000 23.012  0 94  THR A OG1  1 ? 
ATOM   1301 C CG2  . THR A 1 96  ? 7.833   -42.286 1.915   1.000 22.442  0 94  THR A CG2  1 ? 
ATOM   1302 H H    . THR A 1 96  ? 5.886   -39.283 0.290   1.000 21.720  0 94  THR A H    1 c 
ATOM   1303 H HA   . THR A 1 96  ? 7.586   -41.141 -0.631  1.000 21.134  0 94  THR A HA   1 c 
ATOM   1304 H HB   . THR A 1 96  ? 6.537   -40.706 1.994   1.000 21.893  0 94  THR A HB   1 c 
ATOM   1305 H HG1  . THR A 1 96  ? 8.968   -40.141 1.015   0.000 17.200  0 94  THR A HG1  1 c 
ATOM   1306 H HG21 . THR A 1 96  ? 8.296   -42.154 2.760   1.000 22.171  0 94  THR A HG21 1 c 
ATOM   1307 H HG22 . THR A 1 96  ? 8.453   -42.650 1.261   1.000 22.176  0 94  THR A HG22 1 c 
ATOM   1308 H HG23 . THR A 1 96  ? 7.097   -42.907 2.046   1.000 22.164  0 94  THR A HG23 1 c 
ATOM   1309 N N    . ALA A 1 97  ? 6.308   -43.246 -1.014  1.000 19.557  0 95  ALA A N    1 ? 
ATOM   1310 C CA   . ALA A 1 97  ? 5.543   -44.420 -1.431  1.000 21.269  0 95  ALA A CA   1 ? 
ATOM   1311 C C    . ALA A 1 97  ? 6.377   -45.293 -2.324  1.000 20.833  0 95  ALA A C    1 ? 
ATOM   1312 O O    . ALA A 1 97  ? 7.374   -44.881 -2.919  1.000 19.761  0 95  ALA A O    1 ? 
ATOM   1313 C CB   . ALA A 1 97  ? 4.288   -44.055 -2.114  1.000 22.186  0 95  ALA A CB   1 ? 
ATOM   1314 H H    . ALA A 1 97  ? 7.159   -43.167 -1.338  1.000 20.159  0 95  ALA A H    1 c 
ATOM   1315 H HA   . ALA A 1 97  ? 5.320   -44.943 -0.613  1.000 21.061  0 95  ALA A HA   1 c 
ATOM   1316 H HB1  . ALA A 1 97  ? 3.702   -43.585 -1.498  1.000 21.893  0 95  ALA A HB1  1 c 
ATOM   1317 H HB2  . ALA A 1 97  ? 4.484   -43.479 -2.872  1.000 21.890  0 95  ALA A HB2  1 c 
ATOM   1318 H HB3  . ALA A 1 97  ? 3.840   -44.858 -2.429  1.000 21.865  0 95  ALA A HB3  1 c 
ATOM   1319 N N    . THR A 1 98  ? 5.876   -46.530 -2.528  1.000 19.019  0 96  THR A N    1 ? 
ATOM   1320 C CA   . THR A 1 98  ? 6.301   -47.357 -3.618  1.000 17.015  0 96  THR A CA   1 ? 
ATOM   1321 C C    . THR A 1 98  ? 5.441   -46.987 -4.857  1.000 19.396  0 96  THR A C    1 ? 
ATOM   1322 O O    . THR A 1 98  ? 4.227   -47.041 -4.744  1.000 20.757  0 96  THR A O    1 ? 
ATOM   1323 C CB   . THR A 1 98  ? 6.240   -48.865 -3.295  1.000 21.557  0 96  THR A CB   1 ? 
ATOM   1324 O OG1  . THR A 1 98  ? 6.823   -48.933 -1.979  1.000 24.155  0 96  THR A OG1  1 ? 
ATOM   1325 C CG2  . THR A 1 98  ? 7.007   -49.624 -4.344  1.000 23.044  0 96  THR A CG2  1 ? 
ATOM   1326 H H    . THR A 1 98  ? 5.245   -46.855 -1.952  1.000 18.975  0 96  THR A H    1 c 
ATOM   1327 H HA   . THR A 1 98  ? 7.235   -47.132 -3.817  1.000 18.674  0 96  THR A HA   1 c 
ATOM   1328 H HB   . THR A 1 98  ? 5.303   -49.174 -3.264  1.000 21.390  0 96  THR A HB   1 c 
ATOM   1329 H HG1  . THR A 1 98  ? 7.623   -48.655 -2.010  0.000 16.830  0 96  THR A HG1  1 c 
ATOM   1330 H HG21 . THR A 1 98  ? 7.001   -50.572 -4.128  1.000 22.579  0 96  THR A HG21 1 c 
ATOM   1331 H HG22 . THR A 1 98  ? 7.925   -49.305 -4.370  1.000 22.556  0 96  THR A HG22 1 c 
ATOM   1332 H HG23 . THR A 1 98  ? 6.593   -49.489 -5.213  1.000 22.566  0 96  THR A HG23 1 c 
ATOM   1333 N N    . TYR A 1 99  ? 6.076   -46.742 -6.002  1.000 22.135  0 97  TYR A N    1 ? 
ATOM   1334 C CA   . TYR A 1 99  ? 5.356   -46.373 -7.239  1.000 19.445  0 97  TYR A CA   1 ? 
ATOM   1335 C C    . TYR A 1 99  ? 5.462   -47.554 -8.165  1.000 19.666  0 97  TYR A C    1 ? 
ATOM   1336 O O    . TYR A 1 99  ? 6.533   -48.135 -8.293  1.000 23.616  0 97  TYR A O    1 ? 
ATOM   1337 C CB   . TYR A 1 99  ? 6.054   -45.121 -7.791  1.000 18.728  0 97  TYR A CB   1 ? 
ATOM   1338 C CG   . TYR A 1 99  ? 5.753   -43.812 -7.075  1.000 18.311  0 97  TYR A CG   1 ? 
ATOM   1339 C CD1  . TYR A 1 99  ? 6.234   -43.563 -5.774  1.000 21.787  0 97  TYR A CD1  1 ? 
ATOM   1340 C CD2  . TYR A 1 99  ? 4.973   -42.821 -7.666  1.000 18.939  0 97  TYR A CD2  1 ? 
ATOM   1341 C CE1  . TYR A 1 99  ? 5.917   -42.402 -5.089  1.000 20.891  0 97  TYR A CE1  1 ? 
ATOM   1342 C CE2  . TYR A 1 99  ? 4.633   -41.675 -6.963  1.000 18.702  0 97  TYR A CE2  1 ? 
ATOM   1343 C CZ   . TYR A 1 99  ? 5.076   -41.461 -5.689  1.000 20.483  0 97  TYR A CZ   1 ? 
ATOM   1344 O OH   . TYR A 1 99  ? 4.857   -40.332 -4.964  1.000 20.943  0 97  TYR A OH   1 ? 
ATOM   1345 H H    . TYR A 1 99  ? 6.987   -46.807 -6.028  1.000 20.774  0 97  TYR A H    1 c 
ATOM   1346 H HA   . TYR A 1 99  ? 4.405   -46.174 -7.035  1.000 19.833  0 97  TYR A HA   1 c 
ATOM   1347 H HB2  . TYR A 1 99  ? 7.024   -45.274 -7.765  1.000 18.824  0 97  TYR A HB2  1 c 
ATOM   1348 H HB3  . TYR A 1 99  ? 5.802   -45.023 -8.736  1.000 18.803  0 97  TYR A HB3  1 c 
ATOM   1349 H HD1  . TYR A 1 99  ? 6.760   -44.218 -5.346  1.000 20.699  0 97  TYR A HD1  1 c 
ATOM   1350 H HD2  . TYR A 1 99  ? 4.605   -42.967 -8.523  1.000 18.779  0 97  TYR A HD2  1 c 
ATOM   1351 H HE1  . TYR A 1 99  ? 6.238   -42.261 -4.216  1.000 20.968  0 97  TYR A HE1  1 c 
ATOM   1352 H HE2  . TYR A 1 99  ? 4.097   -41.021 -7.378  1.000 19.189  0 97  TYR A HE2  1 c 
ATOM   1353 H HH   . TYR A 1 99  ? 5.408   -39.715 -5.148  0.000 16.200  0 97  TYR A HH   1 c 
ATOM   1354 N N    . TYR A 1 100 ? 4.379   -47.843 -8.898  1.000 19.614  0 98  TYR A N    1 ? 
ATOM   1355 C CA   . TYR A 1 100 ? 4.159   -48.910 -9.807  1.000 22.239  0 98  TYR A CA   1 ? 
ATOM   1356 C C    . TYR A 1 100 ? 3.589   -48.312 -11.102 1.000 24.349  0 98  TYR A C    1 ? 
ATOM   1357 O O    . TYR A 1 100 ? 2.833   -47.311 -11.022 1.000 22.996  0 98  TYR A O    1 ? 
ATOM   1358 C CB   . TYR A 1 100 ? 3.093   -49.837 -9.275  1.000 25.651  0 98  TYR A CB   1 ? 
ATOM   1359 C CG   . TYR A 1 100 ? 3.519   -50.506 -7.980  1.000 28.465  0 98  TYR A CG   1 ? 
ATOM   1360 C CD1  . TYR A 1 100 ? 4.350   -51.627 -7.978  1.000 32.277  0 98  TYR A CD1  1 ? 
ATOM   1361 C CD2  . TYR A 1 100 ? 3.128   -49.999 -6.780  1.000 25.838  0 98  TYR A CD2  1 ? 
ATOM   1362 C CE1  . TYR A 1 100 ? 4.773   -52.208 -6.784  1.000 30.015  0 98  TYR A CE1  1 ? 
ATOM   1363 C CE2  . TYR A 1 100 ? 3.548   -50.574 -5.575  1.000 32.371  0 98  TYR A CE2  1 ? 
ATOM   1364 C CZ   . TYR A 1 100 ? 4.313   -51.716 -5.597  1.000 33.041  0 98  TYR A CZ   1 ? 
ATOM   1365 O OH   . TYR A 1 100 ? 4.711   -52.357 -4.449  1.000 34.207  0 98  TYR A OH   1 ? 
ATOM   1366 H H    . TYR A 1 100 ? 3.679   -47.264 -8.793  1.000 20.231  0 98  TYR A H    1 c 
ATOM   1367 H HA   . TYR A 1 100 ? 5.003   -49.405 -9.983  1.000 22.628  0 98  TYR A HA   1 c 
ATOM   1368 H HB2  . TYR A 1 100 ? 2.271   -49.321 -9.118  1.000 25.427  0 98  TYR A HB2  1 c 
ATOM   1369 H HB3  . TYR A 1 100 ? 2.906   -50.528 -9.950  1.000 25.413  0 98  TYR A HB3  1 c 
ATOM   1370 H HD1  . TYR A 1 100 ? 4.643   -51.990 -8.799  1.000 30.789  0 98  TYR A HD1  1 c 
ATOM   1371 H HD2  . TYR A 1 100 ? 2.576   -49.234 -6.757  1.000 27.900  0 98  TYR A HD2  1 c 
ATOM   1372 H HE1  . TYR A 1 100 ? 5.295   -52.992 -6.798  1.000 31.189  0 98  TYR A HE1  1 c 
ATOM   1373 H HE2  . TYR A 1 100 ? 3.230   -50.238 -4.755  1.000 30.859  0 98  TYR A HE2  1 c 
ATOM   1374 H HH   . TYR A 1 100 ? 5.439   -51.995 -4.187  0.000 26.290  0 98  TYR A HH   1 c 
ATOM   1375 N N    . CYS A 1 101 ? 3.975   -48.936 -12.223 1.000 25.143  0 99  CYS A N    1 ? 
ATOM   1376 C CA   . CYS A 1 101 ? 3.326   -48.640 -13.476 1.000 23.048  0 99  CYS A CA   1 ? 
ATOM   1377 C C    . CYS A 1 101 ? 2.588   -49.903 -13.947 1.000 25.120  0 99  CYS A C    1 ? 
ATOM   1378 O O    . CYS A 1 101 ? 3.036   -51.037 -13.684 1.000 29.255  0 99  CYS A O    1 ? 
ATOM   1379 C CB   . CYS A 1 101 ? 4.211   -48.053 -14.542 1.000 25.979  0 99  CYS A CB   1 ? 
ATOM   1380 S SG   . CYS A 1 101 ? 5.537   -49.183 -15.014 1.000 34.832  0 99  CYS A SG   1 ? 
ATOM   1381 H H    . CYS A 1 101 ? 4.651   -49.551 -12.202 1.000 24.433  0 99  CYS A H    1 c 
ATOM   1382 H HA   . CYS A 1 101 ? 2.643   -47.951 -13.291 1.000 24.351  0 99  CYS A HA   1 c 
ATOM   1383 H HB2  . CYS A 1 101 ? 3.672   -47.845 -15.337 1.000 26.726  0 99  CYS A HB2  1 c 
ATOM   1384 H HB3  . CYS A 1 101 ? 4.609   -47.217 -14.212 1.000 26.698  0 99  CYS A HB3  1 c 
ATOM   1385 H HG   . CYS A 1 101 ? 6.055   -48.473 -15.839 0.000 27.370  0 99  CYS A HG   1 c 
ATOM   1386 N N    . ALA A 1 102 ? 1.498   -49.652 -14.673 1.000 24.870  0 100 ALA A N    1 ? 
ATOM   1387 C CA   . ALA A 1 102 ? 0.635   -50.742 -15.118 1.000 25.960  0 100 ALA A CA   1 ? 
ATOM   1388 C C    . ALA A 1 102 ? -0.181  -50.233 -16.286 1.000 25.543  0 100 ALA A C    1 ? 
ATOM   1389 O O    . ALA A 1 102 ? -0.646  -49.102 -16.313 1.000 23.033  0 100 ALA A O    1 ? 
ATOM   1390 C CB   . ALA A 1 102 ? -0.230  -51.322 -14.063 1.000 29.422  0 100 ALA A CB   1 ? 
ATOM   1391 H H    . ALA A 1 102 ? 1.284   -48.792 -14.898 1.000 25.150  0 100 ALA A H    1 c 
ATOM   1392 H HA   . ALA A 1 102 ? 1.229   -51.464 -15.459 1.000 26.371  0 100 ALA A HA   1 c 
ATOM   1393 H HB1  . ALA A 1 102 ? 0.321   -51.675 -13.344 1.000 28.313  0 100 ALA A HB1  1 c 
ATOM   1394 H HB2  . ALA A 1 102 ? -0.819  -50.635 -13.708 1.000 28.325  0 100 ALA A HB2  1 c 
ATOM   1395 H HB3  . ALA A 1 102 ? -0.767  -52.041 -14.438 1.000 28.320  0 100 ALA A HB3  1 c 
ATOM   1396 N N    . PRO A 1 103 ? -0.513  -51.120 -17.237 1.000 28.085  0 101 PRO A N    1 ? 
ATOM   1397 C CA   . PRO A 1 103 ? -1.564  -50.755 -18.172 1.000 26.927  0 101 PRO A CA   1 ? 
ATOM   1398 C C    . PRO A 1 103 ? -2.888  -50.588 -17.432 1.000 25.613  0 101 PRO A C    1 ? 
ATOM   1399 O O    . PRO A 1 103 ? -3.219  -51.277 -16.483 1.000 27.872  0 101 PRO A O    1 ? 
ATOM   1400 C CB   . PRO A 1 103 ? -1.604  -51.931 -19.233 1.000 33.262  0 101 PRO A CB   1 ? 
ATOM   1401 C CG   . PRO A 1 103 ? -0.440  -52.857 -18.856 1.000 37.656  0 101 PRO A CG   1 ? 
ATOM   1402 C CD   . PRO A 1 103 ? -0.015  -52.502 -17.371 1.000 31.877  0 101 PRO A CD   1 ? 
ATOM   1403 H HA   . PRO A 1 103 ? -1.318  -49.910 -18.623 1.000 27.877  0 101 PRO A HA   1 c 
ATOM   1404 H HB2  . PRO A 1 103 ? -2.463  -52.414 -19.188 1.000 32.631  0 101 PRO A HB2  1 c 
ATOM   1405 H HB3  . PRO A 1 103 ? -1.490  -51.581 -20.147 1.000 32.667  0 101 PRO A HB3  1 c 
ATOM   1406 H HG2  . PRO A 1 103 ? -0.718  -53.795 -18.914 1.000 35.309  0 101 PRO A HG2  1 c 
ATOM   1407 H HG3  . PRO A 1 103 ? 0.314   -52.721 -19.466 1.000 35.309  0 101 PRO A HG3  1 c 
ATOM   1408 H HD2  . PRO A 1 103 ? -0.445  -53.102 -16.723 1.000 32.123  0 101 PRO A HD2  1 c 
ATOM   1409 H HD3  . PRO A 1 103 ? 0.957   -52.546 -17.263 1.000 32.358  0 101 PRO A HD3  1 c 
ATOM   1410 N N    . MET A 1 104 ? -3.698  -49.627 -17.899 1.000 25.839  0 102 MET A N    1 ? 
ATOM   1411 C CA   . MET A 1 104 ? -4.970  -49.338 -17.279 1.000 28.597  0 102 MET A CA   1 ? 
ATOM   1412 C C    . MET A 1 104 ? -6.009  -49.133 -18.390 1.000 31.224  0 102 MET A C    1 ? 
ATOM   1413 O O    . MET A 1 104 ? -5.637  -48.744 -19.504 1.000 33.238  0 102 MET A O    1 ? 
ATOM   1414 C CB   . MET A 1 104 ? -4.909  -48.039 -16.459 1.000 31.413  0 102 MET A CB   1 ? 
ATOM   1415 C CG   . MET A 1 104 ? -3.985  -48.106 -15.203 1.000 28.887  0 102 MET A CG   1 ? 
ATOM   1416 S SD   . MET A 1 104 ? -3.999  -46.520 -14.365 1.000 32.152  0 102 MET A SD   1 ? 
ATOM   1417 C CE   . MET A 1 104 ? -2.779  -46.902 -13.067 1.000 32.684  0 102 MET A CE   1 ? 
ATOM   1418 H H    . MET A 1 104 ? -3.443  -49.139 -18.629 1.000 26.430  0 102 MET A H    1 c 
ATOM   1419 H HA   . MET A 1 104 ? -5.239  -50.097 -16.704 1.000 28.968  0 102 MET A HA   1 c 
ATOM   1420 H HB2  . MET A 1 104 ? -4.594  -47.318 -17.044 1.000 30.179  0 102 MET A HB2  1 c 
ATOM   1421 H HB3  . MET A 1 104 ? -5.818  -47.811 -16.170 1.000 30.184  0 102 MET A HB3  1 c 
ATOM   1422 H HG2  . MET A 1 104 ? -4.303  -48.796 -14.594 1.000 30.313  0 102 MET A HG2  1 c 
ATOM   1423 H HG3  . MET A 1 104 ? -3.071  -48.325 -15.471 1.000 30.073  0 102 MET A HG3  1 c 
ATOM   1424 H HE1  . MET A 1 104 ? -2.643  -46.115 -12.508 1.000 32.575  0 102 MET A HE1  1 c 
ATOM   1425 H HE2  . MET A 1 104 ? -3.108  -47.638 -12.519 1.000 32.686  0 102 MET A HE2  1 c 
ATOM   1426 H HE3  . MET A 1 104 ? -1.934  -47.157 -13.481 1.000 32.529  0 102 MET A HE3  1 c 
ATOM   1427 N N    . THR A 1 105 ? -7.277  -49.416 -18.064 1.000 30.457  0 103 THR A N    1 ? 
ATOM   1428 C CA   . THR A 1 105 ? -8.376  -49.032 -18.978 1.000 32.180  0 103 THR A CA   1 ? 
ATOM   1429 C C    . THR A 1 105 ? -9.244  -47.996 -18.277 1.000 28.541  0 103 THR A C    1 ? 
ATOM   1430 O O    . THR A 1 105 ? -9.519  -48.112 -17.107 1.000 34.585  0 103 THR A O    1 ? 
ATOM   1431 C CB   . THR A 1 105 ? -9.145  -50.261 -19.464 1.000 37.581  0 103 THR A CB   1 ? 
ATOM   1432 O OG1  . THR A 1 105 ? -9.641  -50.999 -18.366 1.000 54.894  0 103 THR A OG1  1 ? 
ATOM   1433 C CG2  . THR A 1 105 ? -8.204  -51.296 -20.038 1.000 30.155  0 103 THR A CG2  1 ? 
ATOM   1434 H H    . THR A 1 105 ? -7.471  -49.846 -17.281 1.000 30.979  0 103 THR A H    1 c 
ATOM   1435 H HA   . THR A 1 105 ? -7.975  -48.604 -19.765 1.000 32.092  0 103 THR A HA   1 c 
ATOM   1436 H HB   . THR A 1 105 ? -9.873  -50.029 -20.089 1.000 37.922  0 103 THR A HB   1 c 
ATOM   1437 H HG1  . THR A 1 105 ? -8.876  -51.280 -17.923 0.000 43.510  0 103 THR A HG1  1 c 
ATOM   1438 H HG21 . THR A 1 105 ? -8.718  -52.046 -20.381 1.000 32.409  0 103 THR A HG21 1 c 
ATOM   1439 H HG22 . THR A 1 105 ? -7.599  -51.609 -19.345 1.000 32.406  0 103 THR A HG22 1 c 
ATOM   1440 H HG23 . THR A 1 105 ? -7.689  -50.900 -20.761 1.000 32.553  0 103 THR A HG23 1 c 
ATOM   1441 N N    . LEU A 1 106 ? -9.619  -46.929 -18.988 1.000 29.711  0 104 LEU A N    1 ? 
ATOM   1442 C CA   . LEU A 1 106 ? -10.541 -45.964 -18.447 1.000 27.256  0 104 LEU A CA   1 ? 
ATOM   1443 C C    . LEU A 1 106 ? -11.951 -46.465 -18.720 1.000 38.183  0 104 LEU A C    1 ? 
ATOM   1444 O O    . LEU A 1 106 ? -12.410 -46.368 -19.836 1.000 34.702  0 104 LEU A O    1 ? 
ATOM   1445 C CB   . LEU A 1 106 ? -10.300 -44.604 -19.040 1.000 28.100  0 104 LEU A CB   1 ? 
ATOM   1446 C CG   . LEU A 1 106 ? -11.187 -43.457 -18.580 1.000 34.733  0 104 LEU A CG   1 ? 
ATOM   1447 C CD1  . LEU A 1 106 ? -11.219 -43.246 -17.113 1.000 33.554  0 104 LEU A CD1  1 ? 
ATOM   1448 C CD2  . LEU A 1 106 ? -10.826 -42.176 -19.260 1.000 33.754  0 104 LEU A CD2  1 ? 
ATOM   1449 H H    . LEU A 1 106 ? -9.292  -46.806 -19.832 1.000 28.902  0 104 LEU A H    1 c 
ATOM   1450 H HA   . LEU A 1 106 ? -10.403 -45.916 -17.467 1.000 29.772  0 104 LEU A HA   1 c 
ATOM   1451 H HB2  . LEU A 1 106 ? -9.364  -44.358 -18.859 1.000 29.255  0 104 LEU A HB2  1 c 
ATOM   1452 H HB3  . LEU A 1 106 ? -10.383 -44.682 -20.018 1.000 29.303  0 104 LEU A HB3  1 c 
ATOM   1453 H HG   . LEU A 1 106 ? -12.115 -43.673 -18.856 1.000 33.022  0 104 LEU A HG   1 c 
ATOM   1454 H HD11 . LEU A 1 106 ? -11.503 -44.064 -16.672 1.000 33.823  0 104 LEU A HD11 1 c 
ATOM   1455 H HD12 . LEU A 1 106 ? -11.845 -42.534 -16.902 1.000 33.831  0 104 LEU A HD12 1 c 
ATOM   1456 H HD13 . LEU A 1 106 ? -10.332 -43.001 -16.800 1.000 33.876  0 104 LEU A HD13 1 c 
ATOM   1457 H HD21 . LEU A 1 106 ? -10.856 -42.300 -20.224 1.000 34.210  0 104 LEU A HD21 1 c 
ATOM   1458 H HD22 . LEU A 1 106 ? -9.929  -41.909 -18.997 1.000 34.083  0 104 LEU A HD22 1 c 
ATOM   1459 H HD23 . LEU A 1 106 ? -11.457 -41.482 -19.004 1.000 34.079  0 104 LEU A HD23 1 c 
ATOM   1460 N N    . ALA A 1 107 ? -12.588 -47.058 -17.714 1.000 33.176  0 105 ALA A N    1 ? 
ATOM   1461 C CA   . ALA A 1 107 ? -13.868 -47.727 -17.878 1.000 37.423  0 105 ALA A CA   1 ? 
ATOM   1462 C C    . ALA A 1 107 ? -15.040 -46.743 -18.071 1.000 35.621  0 105 ALA A C    1 ? 
ATOM   1463 O O    . ALA A 1 107 ? -15.902 -46.933 -18.961 1.000 37.970  0 105 ALA A O    1 ? 
ATOM   1464 C CB   . ALA A 1 107 ? -14.118 -48.592 -16.698 1.000 38.765  0 105 ALA A CB   1 ? 
ATOM   1465 H H    . ALA A 1 107 ? -12.209 -47.045 -16.883 1.000 35.163  0 105 ALA A H    1 c 
ATOM   1466 H HA   . ALA A 1 107 ? -13.813 -48.302 -18.691 1.000 36.472  0 105 ALA A HA   1 c 
ATOM   1467 H HB1  . ALA A 1 107 ? -13.339 -49.145 -16.529 1.000 38.561  0 105 ALA A HB1  1 c 
ATOM   1468 H HB2  . ALA A 1 107 ? -14.291 -48.038 -15.918 1.000 38.389  0 105 ALA A HB2  1 c 
ATOM   1469 H HB3  . ALA A 1 107 ? -14.888 -49.160 -16.865 1.000 38.401  0 105 ALA A HB3  1 c 
ATOM   1470 N N    . GLU A 1 108 ? -15.028 -45.680 -17.286 1.000 28.611  0 106 GLU A N    1 ? 
ATOM   1471 C CA   . GLU A 1 108 ? -16.127 -44.753 -17.179 1.000 36.660  0 106 GLU A CA   1 ? 
ATOM   1472 C C    . GLU A 1 108 ? -15.690 -43.468 -16.519 1.000 37.159  0 106 GLU A C    1 ? 
ATOM   1473 O O    . GLU A 1 108 ? -14.777 -43.462 -15.657 1.000 33.395  0 106 GLU A O    1 ? 
ATOM   1474 C CB   . GLU A 1 108 ? -17.133 -45.332 -16.204 1.000 36.214  0 106 GLU A CB   1 ? 
ATOM   1475 C CG   . GLU A 1 108 ? -17.744 -46.604 -16.746 1.000 47.873  0 106 GLU A CG   1 ? 
ATOM   1476 C CD   . GLU A 1 108 ? -19.096 -46.821 -16.132 1.000 52.743  0 106 GLU A CD   1 ? 
ATOM   1477 O OE1  . GLU A 1 108 ? -19.980 -45.925 -16.270 1.000 49.364  0 106 GLU A OE1  1 ? 
ATOM   1478 O OE2  . GLU A 1 108 ? -19.205 -47.881 -15.506 1.000 61.547  0 106 GLU A OE2  1 ? 
ATOM   1479 H H    . GLU A 1 108 ? -14.284 -45.524 -16.778 1.000 31.974  0 106 GLU A H    1 c 
ATOM   1480 H HA   . GLU A 1 108 ? -16.515 -44.583 -18.071 1.000 34.933  0 106 GLU A HA   1 c 
ATOM   1481 H HB2  . GLU A 1 108 ? -16.683 -45.523 -15.354 1.000 38.727  0 106 GLU A HB2  1 c 
ATOM   1482 H HB3  . GLU A 1 108 ? -17.831 -44.666 -16.032 1.000 38.815  0 106 GLU A HB3  1 c 
ATOM   1483 H HG2  . GLU A 1 108 ? -17.843 -46.538 -17.718 1.000 45.624  0 106 GLU A HG2  1 c 
ATOM   1484 H HG3  . GLU A 1 108 ? -17.166 -47.368 -16.535 1.000 45.903  0 106 GLU A HG3  1 c 
ATOM   1485 N N    . THR A 1 109 ? -16.323 -42.361 -16.959 1.000 29.376  0 107 THR A N    1 ? 
ATOM   1486 C CA   . THR A 1 109 ? -16.153 -41.038 -16.408 1.000 24.132  0 107 THR A CA   1 ? 
ATOM   1487 C C    . THR A 1 109 ? -17.553 -40.515 -16.045 1.000 33.845  0 107 THR A C    1 ? 
ATOM   1488 O O    . THR A 1 109 ? -18.524 -40.799 -16.755 1.000 32.831  0 107 THR A O    1 ? 
ATOM   1489 C CB   . THR A 1 109 ? -15.407 -40.126 -17.345 1.000 29.268  0 107 THR A CB   1 ? 
ATOM   1490 O OG1  . THR A 1 109 ? -14.159 -40.700 -17.741 1.000 31.113  0 107 THR A OG1  1 ? 
ATOM   1491 C CG2  . THR A 1 109 ? -15.075 -38.797 -16.695 1.000 33.503  0 107 THR A CG2  1 ? 
ATOM   1492 H H    . THR A 1 109 ? -16.903 -42.455 -17.659 1.000 29.802  0 107 THR A H    1 c 
ATOM   1493 H HA   . THR A 1 109 ? -15.630 -41.119 -15.585 1.000 27.775  0 107 THR A HA   1 c 
ATOM   1494 H HB   . THR A 1 109 ? -15.957 -39.961 -18.147 1.000 29.297  0 107 THR A HB   1 c 
ATOM   1495 H HG1  . THR A 1 109 ? -13.658 -40.861 -17.038 0.000 25.650  0 107 THR A HG1  1 c 
ATOM   1496 H HG21 . THR A 1 109 ? -14.597 -38.236 -17.329 1.000 32.173  0 107 THR A HG21 1 c 
ATOM   1497 H HG22 . THR A 1 109 ? -14.517 -38.948 -15.914 1.000 32.182  0 107 THR A HG22 1 c 
ATOM   1498 H HG23 . THR A 1 109 ? -15.894 -38.351 -16.424 1.000 32.173  0 107 THR A HG23 1 c 
ATOM   1499 N N    . TYR A 1 110 ? -17.703 -39.974 -14.826 1.000 29.500  0 108 TYR A N    1 ? 
ATOM   1500 C CA   . TYR A 1 110 ? -18.954 -39.367 -14.318 1.000 30.902  0 108 TYR A CA   1 ? 
ATOM   1501 C C    . TYR A 1 110 ? -18.659 -37.900 -14.065 1.000 31.459  0 108 TYR A C    1 ? 
ATOM   1502 O O    . TYR A 1 110 ? -17.779 -37.478 -13.341 1.000 33.127  0 108 TYR A O    1 ? 
ATOM   1503 C CB   . TYR A 1 110 ? -19.552 -39.976 -13.020 1.000 30.900  0 108 TYR A CB   1 ? 
ATOM   1504 C CG   . TYR A 1 110 ? -19.679 -41.494 -13.015 1.000 39.067  0 108 TYR A CG   1 ? 
ATOM   1505 C CD1  . TYR A 1 110 ? -18.598 -42.236 -12.574 1.000 41.836  0 108 TYR A CD1  1 ? 
ATOM   1506 C CD2  . TYR A 1 110 ? -20.821 -42.181 -13.408 1.000 41.183  0 108 TYR A CD2  1 ? 
ATOM   1507 C CE1  . TYR A 1 110 ? -18.606 -43.609 -12.587 1.000 48.790  0 108 TYR A CE1  1 ? 
ATOM   1508 C CE2  . TYR A 1 110 ? -20.832 -43.567 -13.458 1.000 45.523  0 108 TYR A CE2  1 ? 
ATOM   1509 C CZ   . TYR A 1 110 ? -19.722 -44.274 -13.017 1.000 38.855  0 108 TYR A CZ   1 ? 
ATOM   1510 O OH   . TYR A 1 110 ? -19.513 -45.623 -12.937 1.000 47.666  0 108 TYR A OH   1 ? 
ATOM   1511 H H    . TYR A 1 110 ? -16.979 -39.979 -14.267 1.000 30.723  0 108 TYR A H    1 c 
ATOM   1512 H HA   . TYR A 1 110 ? -19.641 -39.431 -15.031 1.000 30.703  0 108 TYR A HA   1 c 
ATOM   1513 H HB2  . TYR A 1 110 ? -18.988 -39.705 -12.262 1.000 32.707  0 108 TYR A HB2  1 c 
ATOM   1514 H HB3  . TYR A 1 110 ? -20.444 -39.586 -12.879 1.000 32.631  0 108 TYR A HB3  1 c 
ATOM   1515 H HD1  . TYR A 1 110 ? -17.812 -41.788 -12.307 1.000 42.438  0 108 TYR A HD1  1 c 
ATOM   1516 H HD2  . TYR A 1 110 ? -21.564 -41.700 -13.734 1.000 41.542  0 108 TYR A HD2  1 c 
ATOM   1517 H HE1  . TYR A 1 110 ? -17.849 -44.090 -12.301 1.000 44.559  0 108 TYR A HE1  1 c 
ATOM   1518 H HE2  . TYR A 1 110 ? -21.608 -44.026 -13.732 1.000 42.871  0 108 TYR A HE2  1 c 
ATOM   1519 H HH   . TYR A 1 110 ? -19.626 -45.900 -12.137 0.000 39.660  0 108 TYR A HH   1 c 
ATOM   1520 N N    . TYR A 1 111 ? -19.410 -37.033 -14.738 1.000 27.456  0 109 TYR A N    1 ? 
ATOM   1521 C CA   . TYR A 1 111 ? -19.320 -35.625 -14.601 1.000 24.890  0 109 TYR A CA   1 ? 
ATOM   1522 C C    . TYR A 1 111 ? -20.551 -35.092 -13.899 1.000 31.800  0 109 TYR A C    1 ? 
ATOM   1523 O O    . TYR A 1 111 ? -21.626 -35.595 -14.167 1.000 28.353  0 109 TYR A O    1 ? 
ATOM   1524 C CB   . TYR A 1 111 ? -19.346 -34.998 -16.006 1.000 32.509  0 109 TYR A CB   1 ? 
ATOM   1525 C CG   . TYR A 1 111 ? -18.152 -35.343 -16.885 1.000 26.710  0 109 TYR A CG   1 ? 
ATOM   1526 C CD1  . TYR A 1 111 ? -18.124 -36.553 -17.565 1.000 28.541  0 109 TYR A CD1  1 ? 
ATOM   1527 C CD2  . TYR A 1 111 ? -17.058 -34.520 -17.020 1.000 33.745  0 109 TYR A CD2  1 ? 
ATOM   1528 C CE1  . TYR A 1 111 ? -17.073 -36.903 -18.377 1.000 28.448  0 109 TYR A CE1  1 ? 
ATOM   1529 C CE2  . TYR A 1 111 ? -16.001 -34.845 -17.849 1.000 32.703  0 109 TYR A CE2  1 ? 
ATOM   1530 C CZ   . TYR A 1 111 ? -16.003 -36.048 -18.516 1.000 29.684  0 109 TYR A CZ   1 ? 
ATOM   1531 O OH   . TYR A 1 111 ? -14.966 -36.404 -19.333 1.000 30.280  0 109 TYR A OH   1 ? 
ATOM   1532 H H    . TYR A 1 111 ? -20.027 -37.364 -15.326 1.000 27.798  0 109 TYR A H    1 c 
ATOM   1533 H HA   . TYR A 1 111 ? -18.492 -35.365 -14.116 1.000 27.926  0 109 TYR A HA   1 c 
ATOM   1534 H HB2  . TYR A 1 111 ? -20.167 -35.289 -16.461 1.000 29.248  0 109 TYR A HB2  1 c 
ATOM   1535 H HB3  . TYR A 1 111 ? -19.393 -34.020 -15.909 1.000 29.270  0 109 TYR A HB3  1 c 
ATOM   1536 H HD1  . TYR A 1 111 ? -18.858 -37.143 -17.486 1.000 28.176  0 109 TYR A HD1  1 c 
ATOM   1537 H HD2  . TYR A 1 111 ? -17.053 -33.687 -16.576 1.000 31.663  0 109 TYR A HD2  1 c 
ATOM   1538 H HE1  . TYR A 1 111 ? -17.085 -37.723 -18.840 1.000 28.800  0 109 TYR A HE1  1 c 
ATOM   1539 H HE2  . TYR A 1 111 ? -15.267 -34.260 -17.934 1.000 32.138  0 109 TYR A HE2  1 c 
ATOM   1540 H HH   . TYR A 1 111 ? -15.115 -36.048 -20.118 0.000 25.750  0 109 TYR A HH   1 c 
ATOM   1541 N N    . GLU A 1 112 ? -20.350 -34.067 -13.092 1.000 32.007  0 110 GLU A N    1 ? 
ATOM   1542 C CA   . GLU A 1 112 ? -21.319 -33.551 -12.149 1.000 37.920  0 110 GLU A CA   1 ? 
ATOM   1543 C C    . GLU A 1 112 ? -21.340 -32.067 -12.393 1.000 30.859  0 110 GLU A C    1 ? 
ATOM   1544 O O    . GLU A 1 112 ? -20.419 -31.344 -12.087 1.000 37.380  0 110 GLU A O    1 ? 
ATOM   1545 C CB   . GLU A 1 112 ? -20.992 -33.835 -10.681 1.000 39.997  0 110 GLU A CB   1 ? 
ATOM   1546 C CG   . GLU A 1 112 ? -20.651 -35.298 -10.426 1.000 59.327  0 110 GLU A CG   1 ? 
ATOM   1547 C CD   . GLU A 1 112 ? -21.369 -35.884 -9.221  1.000 75.225  0 110 GLU A CD   1 ? 
ATOM   1548 O OE1  . GLU A 1 112 ? -21.376 -35.140 -8.214  1.000 97.069  0 110 GLU A OE1  1 ? 
ATOM   1549 O OE2  . GLU A 1 112 ? -21.913 -37.027 -9.287  1.000 64.610  0 110 GLU A OE2  1 ? 
ATOM   1550 H H    . GLU A 1 112 ? -19.536 -33.651 -13.132 1.000 33.090  0 110 GLU A H    1 c 
ATOM   1551 H HA   . GLU A 1 112 ? -22.208 -33.931 -12.365 1.000 35.487  0 110 GLU A HA   1 c 
ATOM   1552 H HB2  . GLU A 1 112 ? -20.229 -33.282 -10.412 1.000 43.241  0 110 GLU A HB2  1 c 
ATOM   1553 H HB3  . GLU A 1 112 ? -21.760 -33.571 -10.132 1.000 43.641  0 110 GLU A HB3  1 c 
ATOM   1554 H HG2  . GLU A 1 112 ? -20.887 -35.828 -11.216 1.000 56.759  0 110 GLU A HG2  1 c 
ATOM   1555 H HG3  . GLU A 1 112 ? -19.684 -35.383 -10.286 1.000 57.137  0 110 GLU A HG3  1 c 
ATOM   1556 N N    . TRP A 1 113 ? -22.362 -31.630 -13.111 1.000 29.264  0 111 TRP A N    1 ? 
ATOM   1557 C CA   . TRP A 1 113 ? -22.494 -30.261 -13.507 1.000 25.052  0 111 TRP A CA   1 ? 
ATOM   1558 C C    . TRP A 1 113 ? -23.444 -29.502 -12.577 1.000 34.504  0 111 TRP A C    1 ? 
ATOM   1559 O O    . TRP A 1 113 ? -24.578 -29.910 -12.422 1.000 40.239  0 111 TRP A O    1 ? 
ATOM   1560 C CB   . TRP A 1 113 ? -23.124 -30.278 -14.930 1.000 29.447  0 111 TRP A CB   1 ? 
ATOM   1561 C CG   . TRP A 1 113 ? -22.190 -30.838 -15.988 1.000 25.831  0 111 TRP A CG   1 ? 
ATOM   1562 C CD1  . TRP A 1 113 ? -22.234 -32.111 -16.493 1.000 28.367  0 111 TRP A CD1  1 ? 
ATOM   1563 C CD2  . TRP A 1 113 ? -21.054 -30.178 -16.595 1.000 28.263  0 111 TRP A CD2  1 ? 
ATOM   1564 N NE1  . TRP A 1 113 ? -21.186 -32.296 -17.368 1.000 23.940  0 111 TRP A NE1  1 ? 
ATOM   1565 C CE2  . TRP A 1 113 ? -20.481 -31.132 -17.450 1.000 23.222  0 111 TRP A CE2  1 ? 
ATOM   1566 C CE3  . TRP A 1 113 ? -20.476 -28.901 -16.502 1.000 29.036  0 111 TRP A CE3  1 ? 
ATOM   1567 C CZ2  . TRP A 1 113 ? -19.343 -30.857 -18.195 1.000 28.207  0 111 TRP A CZ2  1 ? 
ATOM   1568 C CZ3  . TRP A 1 113 ? -19.362 -28.606 -17.253 1.000 31.800  0 111 TRP A CZ3  1 ? 
ATOM   1569 C CH2  . TRP A 1 113 ? -18.823 -29.603 -18.079 1.000 23.388  0 111 TRP A CH2  1 ? 
ATOM   1570 H H    . TRP A 1 113 ? -23.014 -32.221 -13.361 1.000 28.705  0 111 TRP A H    1 c 
ATOM   1571 H HA   . TRP A 1 113 ? -21.603 -29.821 -13.536 1.000 28.273  0 111 TRP A HA   1 c 
ATOM   1572 H HB2  . TRP A 1 113 ? -23.943 -30.816 -14.907 1.000 27.598  0 111 TRP A HB2  1 c 
ATOM   1573 H HB3  . TRP A 1 113 ? -23.368 -29.360 -15.175 1.000 27.601  0 111 TRP A HB3  1 c 
ATOM   1574 H HD1  . TRP A 1 113 ? -22.860 -32.777 -16.258 1.000 26.716  0 111 TRP A HD1  1 c 
ATOM   1575 H HE1  . TRP A 1 113 ? -21.024 -33.018 -17.816 1.000 24.803  0 111 TRP A HE1  1 c 
ATOM   1576 H HE3  . TRP A 1 113 ? -20.858 -28.248 -15.940 1.000 29.365  0 111 TRP A HE3  1 c 
ATOM   1577 H HZ2  . TRP A 1 113 ? -18.961 -31.501 -18.766 1.000 25.870  0 111 TRP A HZ2  1 c 
ATOM   1578 H HZ3  . TRP A 1 113 ? -18.960 -27.756 -17.202 1.000 29.032  0 111 TRP A HZ3  1 c 
ATOM   1579 H HH2  . TRP A 1 113 ? -18.058 -29.393 -18.586 1.000 26.272  0 111 TRP A HH2  1 c 
ATOM   1580 N N    . LEU A 1 114 ? -23.057 -28.322 -12.132 1.000 29.931  0 112 LEU A N    1 ? 
ATOM   1581 C CA   . LEU A 1 114 ? -23.903 -27.453 -11.314 1.000 34.266  0 112 LEU A CA   1 ? 
ATOM   1582 C C    . LEU A 1 114 ? -24.472 -26.274 -12.094 1.000 29.593  0 112 LEU A C    1 ? 
ATOM   1583 O O    . LEU A 1 114 ? -23.726 -25.479 -12.709 1.000 38.466  0 112 LEU A O    1 ? 
ATOM   1584 C CB   . LEU A 1 114 ? -23.110 -26.829 -10.161 1.000 39.318  0 112 LEU A CB   1 ? 
ATOM   1585 C CG   . LEU A 1 114 ? -23.232 -27.513 -8.812  1.000 55.793  0 112 LEU A CG   1 ? 
ATOM   1586 C CD1  . LEU A 1 114 ? -23.078 -28.970 -9.045  1.000 53.201  0 112 LEU A CD1  1 ? 
ATOM   1587 C CD2  . LEU A 1 114 ? -22.182 -26.931 -7.876  1.000 50.265  0 112 LEU A CD2  1 ? 
ATOM   1588 H H    . LEU A 1 114 ? -22.219 -28.028 -12.348 1.000 31.904  0 112 LEU A H    1 c 
ATOM   1589 H HA   . LEU A 1 114 ? -24.649 -27.986 -10.949 1.000 33.616  0 112 LEU A HA   1 c 
ATOM   1590 H HB2  . LEU A 1 114 ? -22.160 -26.816 -10.416 1.000 41.330  0 112 LEU A HB2  1 c 
ATOM   1591 H HB3  . LEU A 1 114 ? -23.399 -25.892 -10.058 1.000 41.228  0 112 LEU A HB3  1 c 
ATOM   1592 H HG   . LEU A 1 114 ? -24.135 -27.336 -8.442  1.000 50.828  0 112 LEU A HG   1 c 
ATOM   1593 H HD11 . LEU A 1 114 ? -23.884 -29.323 -9.455  1.000 53.310  0 112 LEU A HD11 1 c 
ATOM   1594 H HD12 . LEU A 1 114 ? -22.927 -29.420 -8.197  1.000 53.727  0 112 LEU A HD12 1 c 
ATOM   1595 H HD13 . LEU A 1 114 ? -22.321 -29.129 -9.634  1.000 53.364  0 112 LEU A HD13 1 c 
ATOM   1596 H HD21 . LEU A 1 114 ? -22.337 -25.978 -7.765  1.000 51.815  0 112 LEU A HD21 1 c 
ATOM   1597 H HD22 . LEU A 1 114 ? -21.296 -27.072 -8.252  1.000 51.752  0 112 LEU A HD22 1 c 
ATOM   1598 H HD23 . LEU A 1 114 ? -22.239 -27.371 -7.011  1.000 51.816  0 112 LEU A HD23 1 c 
ATOM   1599 N N    . ILE A 1 115 ? -25.768 -26.001 -11.902 1.000 35.586  0 113 ILE A N    1 ? 
ATOM   1600 C CA   . ILE A 1 115 ? -26.357 -24.777 -12.457 1.000 36.600  0 113 ILE A CA   1 ? 
ATOM   1601 C C    . ILE A 1 115 ? -26.957 -23.871 -11.360 1.000 47.006  0 113 ILE A C    1 ? 
ATOM   1602 O O    . ILE A 1 115 ? -27.583 -24.407 -10.469 1.000 45.944  0 113 ILE A O    1 ? 
ATOM   1603 C CB   . ILE A 1 115 ? -27.454 -25.219 -13.442 1.000 44.384  0 113 ILE A CB   1 ? 
ATOM   1604 C CG1  . ILE A 1 115 ? -26.855 -25.995 -14.612 1.000 42.090  0 113 ILE A CG1  1 ? 
ATOM   1605 C CG2  . ILE A 1 115 ? -28.253 -24.007 -13.910 1.000 52.753  0 113 ILE A CG2  1 ? 
ATOM   1606 C CD1  . ILE A 1 115 ? -27.855 -26.819 -15.371 1.000 49.042  0 113 ILE A CD1  1 ? 
ATOM   1607 H H    . ILE A 1 115 ? -26.295 -26.574 -11.424 1.000 34.254  0 113 ILE A H    1 c 
ATOM   1608 H HA   . ILE A 1 115 ? -25.674 -24.280 -12.946 1.000 39.468  0 113 ILE A HA   1 c 
ATOM   1609 H HB   . ILE A 1 115 ? -28.063 -25.817 -12.965 1.000 43.828  0 113 ILE A HB   1 c 
ATOM   1610 H HG12 . ILE A 1 115 ? -26.439 -25.359 -15.230 1.000 44.100  0 113 ILE A HG12 1 c 
ATOM   1611 H HG13 . ILE A 1 115 ? -26.152 -26.587 -14.276 1.000 43.949  0 113 ILE A HG13 1 c 
ATOM   1612 H HG21 . ILE A 1 115 ? -28.822 -24.259 -14.656 1.000 50.102  0 113 ILE A HG21 1 c 
ATOM   1613 H HG22 . ILE A 1 115 ? -27.643 -23.304 -14.194 1.000 50.125  0 113 ILE A HG22 1 c 
ATOM   1614 H HG23 . ILE A 1 115 ? -28.807 -23.678 -13.183 1.000 50.112  0 113 ILE A HG23 1 c 
ATOM   1615 H HD11 . ILE A 1 115 ? -28.252 -27.481 -14.773 1.000 46.877  0 113 ILE A HD11 1 c 
ATOM   1616 H HD12 . ILE A 1 115 ? -27.406 -27.276 -16.107 1.000 46.772  0 113 ILE A HD12 1 c 
ATOM   1617 H HD13 . ILE A 1 115 ? -28.557 -26.244 -15.728 1.000 46.915  0 113 ILE A HD13 1 c 
ATOM   1618 N N    . SER A 1 116 ? -26.832 -22.525 -11.474 1.000 53.660  0 114 SER A N    1 ? 
ATOM   1619 C CA   . SER A 1 116 ? -27.556 -21.539 -10.658 1.000 57.524  0 114 SER A CA   1 ? 
ATOM   1620 C C    . SER A 1 116 ? -28.147 -20.427 -11.500 1.000 56.387  0 114 SER A C    1 ? 
ATOM   1621 O O    . SER A 1 116 ? -27.429 -19.837 -12.296 1.000 76.213  0 114 SER A O    1 ? 
ATOM   1622 C CB   . SER A 1 116 ? -26.695 -20.832 -9.666  1.000 50.628  0 114 SER A CB   1 ? 
ATOM   1623 O OG   . SER A 1 116 ? -26.434 -21.665 -8.555  1.000 59.763  0 114 SER A OG   1 ? 
ATOM   1624 H H    . SER A 1 116 ? -26.252 -22.207 -12.105 1.000 52.576  0 114 SER A H    1 c 
ATOM   1625 H HA   . SER A 1 116 ? -28.289 -21.999 -10.177 1.000 55.199  0 114 SER A HA   1 c 
ATOM   1626 H HB2  . SER A 1 116 ? -25.853 -20.578 -10.089 1.000 54.226  0 114 SER A HB2  1 c 
ATOM   1627 H HB3  . SER A 1 116 ? -27.145 -20.021 -9.362  1.000 54.236  0 114 SER A HB3  1 c 
ATOM   1628 H HG   . SER A 1 116 ? -25.911 -21.320 -8.040  0.000 55.570  0 114 SER A HG   1 c 
ATOM   1629 N N    . GLY A 1 117 ? -29.398 -20.051 -11.221 1.000 63.128  0 115 GLY A N    1 ? 
ATOM   1630 C CA   . GLY A 1 117 ? -29.945 -18.790 -11.715 1.000 60.754  0 115 GLY A CA   1 ? 
ATOM   1631 C C    . GLY A 1 117 ? -30.973 -18.976 -12.833 1.000 66.795  0 115 GLY A C    1 ? 
ATOM   1632 O O    . GLY A 1 117 ? -30.956 -19.983 -13.530 1.000 65.398  0 115 GLY A O    1 ? 
ATOM   1633 H H    . GLY A 1 117 ? -29.929 -20.596 -10.720 1.000 60.846  0 115 GLY A H    1 c 
ATOM   1634 H HA2  . GLY A 1 117 ? -30.363 -18.310 -10.966 1.000 62.636  0 115 GLY A HA2  1 c 
ATOM   1635 H HA3  . GLY A 1 117 ? -29.205 -18.229 -12.048 1.000 62.661  0 115 GLY A HA3  1 c 
ATOM   1636 N N    . TYR A 1 118 ? -31.870 -17.987 -12.998 1.000 62.364  0 116 TYR A N    1 ? 
ATOM   1637 C CA   . TYR A 1 118 ? -32.803 -17.959 -14.118 1.000 65.111  0 116 TYR A CA   1 ? 
ATOM   1638 C C    . TYR A 1 118 ? -32.003 -17.433 -15.296 1.000 77.580  0 116 TYR A C    1 ? 
ATOM   1639 O O    . TYR A 1 118 ? -31.190 -16.526 -15.120 1.000 72.525  0 116 TYR A O    1 ? 
ATOM   1640 C CB   . TYR A 1 118 ? -34.046 -17.077 -13.878 1.000 69.399  0 116 TYR A CB   1 ? 
ATOM   1641 C CG   . TYR A 1 118 ? -34.692 -17.316 -12.516 1.000 65.738  0 116 TYR A CG   1 ? 
ATOM   1642 C CD1  . TYR A 1 118 ? -35.254 -18.563 -12.190 1.000 64.351  0 116 TYR A CD1  1 ? 
ATOM   1643 C CD2  . TYR A 1 118 ? -34.696 -16.320 -11.533 1.000 63.472  0 116 TYR A CD2  1 ? 
ATOM   1644 C CE1  . TYR A 1 118 ? -35.804 -18.809 -10.937 1.000 53.094  0 116 TYR A CE1  1 ? 
ATOM   1645 C CE2  . TYR A 1 118 ? -35.242 -16.559 -10.280 1.000 55.555  0 116 TYR A CE2  1 ? 
ATOM   1646 C CZ   . TYR A 1 118 ? -35.792 -17.805 -9.980  1.000 47.463  0 116 TYR A CZ   1 ? 
ATOM   1647 O OH   . TYR A 1 118 ? -36.317 -18.022 -8.738  1.000 44.667  0 116 TYR A OH   1 ? 
ATOM   1648 H H    . TYR A 1 118 ? -31.893 -17.304 -12.391 1.000 63.987  0 116 TYR A H    1 c 
ATOM   1649 H HA   . TYR A 1 118 ? -33.100 -18.887 -14.315 1.000 67.541  0 116 TYR A HA   1 c 
ATOM   1650 H HB2  . TYR A 1 118 ? -33.782 -16.133 -13.948 1.000 67.561  0 116 TYR A HB2  1 c 
ATOM   1651 H HB3  . TYR A 1 118 ? -34.705 -17.265 -14.581 1.000 67.568  0 116 TYR A HB3  1 c 
ATOM   1652 H HD1  . TYR A 1 118 ? -35.249 -19.253 -12.834 1.000 61.665  0 116 TYR A HD1  1 c 
ATOM   1653 H HD2  . TYR A 1 118 ? -34.311 -15.479 -11.720 1.000 61.906  0 116 TYR A HD2  1 c 
ATOM   1654 H HE1  . TYR A 1 118 ? -36.175 -19.651 -10.737 1.000 54.210  0 116 TYR A HE1  1 c 
ATOM   1655 H HE2  . TYR A 1 118 ? -35.237 -15.880 -9.628  1.000 55.314  0 116 TYR A HE2  1 c 
ATOM   1656 H HH   . TYR A 1 118 ? -35.729 -18.375 -8.176  0.000 37.590  0 116 TYR A HH   1 c 
ATOM   1657 N N    . TRP A 1 119 ? -32.193 -17.987 -16.493 1.000 88.281  0 117 TRP A N    1 ? 
ATOM   1658 C CA   . TRP A 1 119 ? -31.285 -17.566 -17.546 1.000 87.432  0 117 TRP A CA   1 ? 
ATOM   1659 C C    . TRP A 1 119 ? -32.015 -17.003 -18.747 1.000 101.334 0 117 TRP A C    1 ? 
ATOM   1660 O O    . TRP A 1 119 ? -31.680 -15.910 -19.218 1.000 132.404 0 117 TRP A O    1 ? 
ATOM   1661 C CB   . TRP A 1 119 ? -30.285 -18.681 -17.879 1.000 76.161  0 117 TRP A CB   1 ? 
ATOM   1662 C CG   . TRP A 1 119 ? -29.355 -18.751 -16.711 1.000 64.112  0 117 TRP A CG   1 ? 
ATOM   1663 C CD1  . TRP A 1 119 ? -29.368 -19.674 -15.717 1.000 64.495  0 117 TRP A CD1  1 ? 
ATOM   1664 C CD2  . TRP A 1 119 ? -28.453 -17.697 -16.286 1.000 66.532  0 117 TRP A CD2  1 ? 
ATOM   1665 N NE1  . TRP A 1 119 ? -28.464 -19.328 -14.748 1.000 76.626  0 117 TRP A NE1  1 ? 
ATOM   1666 C CE2  . TRP A 1 119 ? -27.906 -18.103 -15.047 1.000 75.827  0 117 TRP A CE2  1 ? 
ATOM   1667 C CE3  . TRP A 1 119 ? -28.048 -16.467 -16.829 1.000 56.483  0 117 TRP A CE3  1 ? 
ATOM   1668 C CZ2  . TRP A 1 119 ? -26.965 -17.326 -14.352 1.000 73.150  0 117 TRP A CZ2  1 ? 
ATOM   1669 C CZ3  . TRP A 1 119 ? -27.121 -15.700 -16.143 1.000 63.014  0 117 TRP A CZ3  1 ? 
ATOM   1670 C CH2  . TRP A 1 119 ? -26.607 -16.113 -14.910 1.000 64.897  0 117 TRP A CH2  1 ? 
ATOM   1671 H H    . TRP A 1 119 ? -32.848 -18.604 -16.652 1.000 85.116  0 117 TRP A H    1 c 
ATOM   1672 H HA   . TRP A 1 119 ? -30.751 -16.815 -17.178 1.000 87.365  0 117 TRP A HA   1 c 
ATOM   1673 H HB2  . TRP A 1 119 ? -30.764 -19.532 -17.976 1.000 75.463  0 117 TRP A HB2  1 c 
ATOM   1674 H HB3  . TRP A 1 119 ? -29.788 -18.443 -18.690 1.000 75.347  0 117 TRP A HB3  1 c 
ATOM   1675 H HD1  . TRP A 1 119 ? -29.869 -20.474 -15.720 1.000 67.095  0 117 TRP A HD1  1 c 
ATOM   1676 H HE1  . TRP A 1 119 ? -28.288 -19.801 -14.040 1.000 73.108  0 117 TRP A HE1  1 c 
ATOM   1677 H HE3  . TRP A 1 119 ? -28.393 -16.175 -17.655 1.000 60.359  0 117 TRP A HE3  1 c 
ATOM   1678 H HZ2  . TRP A 1 119 ? -26.618 -17.605 -13.522 1.000 71.562  0 117 TRP A HZ2  1 c 
ATOM   1679 H HZ3  . TRP A 1 119 ? -26.852 -14.869 -16.500 1.000 62.016  0 117 TRP A HZ3  1 c 
ATOM   1680 H HH2  . TRP A 1 119 ? -25.978 -15.570 -14.468 1.000 66.291  0 117 TRP A HH2  1 c 
ATOM   1681 N N    . GLY A 1 120 ? -33.007 -17.738 -19.227 1.000 75.318  0 118 GLY A N    1 ? 
ATOM   1682 C CA   . GLY A 1 120 ? -33.498 -17.409 -20.542 1.000 63.473  0 118 GLY A CA   1 ? 
ATOM   1683 C C    . GLY A 1 120 ? -34.581 -18.381 -20.950 1.000 42.183  0 118 GLY A C    1 ? 
ATOM   1684 O O    . GLY A 1 120 ? -34.805 -19.414 -20.354 1.000 39.487  0 118 GLY A O    1 ? 
ATOM   1685 H H    . GLY A 1 120 ? -33.367 -18.434 -18.757 1.000 77.670  0 118 GLY A H    1 c 
ATOM   1686 H HA2  . GLY A 1 120 ? -33.859 -16.492 -20.536 1.000 60.581  0 118 GLY A HA2  1 c 
ATOM   1687 H HA3  . GLY A 1 120 ? -32.758 -17.444 -21.188 1.000 60.445  0 118 GLY A HA3  1 c 
ATOM   1688 N N    . GLN A 1 121 ? -35.330 -17.963 -21.938 1.000 40.655  0 119 GLN A N    1 ? 
ATOM   1689 C CA   . GLN A 1 121 ? -36.217 -18.946 -22.470 1.000 42.281  0 119 GLN A CA   1 ? 
ATOM   1690 C C    . GLN A 1 121 ? -35.291 -19.994 -23.092 1.000 30.249  0 119 GLN A C    1 ? 
ATOM   1691 O O    . GLN A 1 121 ? -34.135 -19.729 -23.541 1.000 31.042  0 119 GLN A O    1 ? 
ATOM   1692 C CB   . GLN A 1 121 ? -37.216 -18.325 -23.465 1.000 48.987  0 119 GLN A CB   1 ? 
ATOM   1693 C CG   . GLN A 1 121 ? -36.537 -17.487 -24.528 1.000 51.630  0 119 GLN A CG   1 ? 
ATOM   1694 C CD   . GLN A 1 121 ? -37.477 -16.534 -25.237 1.000 52.520  0 119 GLN A CD   1 ? 
ATOM   1695 O OE1  . GLN A 1 121 ? -37.968 -15.557 -24.662 1.000 52.968  0 119 GLN A OE1  1 ? 
ATOM   1696 N NE2  . GLN A 1 121 ? -37.703 -16.811 -26.511 1.000 42.221  0 119 GLN A NE2  1 ? 
ATOM   1697 H H    . GLN A 1 121 ? -35.316 -17.104 -22.250 1.000 41.821  0 119 GLN A H    1 c 
ATOM   1698 H HA   . GLN A 1 121 ? -36.722 -19.354 -21.721 1.000 40.327  0 119 GLN A HA   1 c 
ATOM   1699 H HB2  . GLN A 1 121 ? -37.722 -19.044 -23.899 1.000 47.970  0 119 GLN A HB2  1 c 
ATOM   1700 H HB3  . GLN A 1 121 ? -37.852 -17.766 -22.972 1.000 47.988  0 119 GLN A HB3  1 c 
ATOM   1701 H HG2  . GLN A 1 121 ? -35.825 -16.960 -24.116 1.000 51.149  0 119 GLN A HG2  1 c 
ATOM   1702 H HG3  . GLN A 1 121 ? -36.121 -18.080 -25.189 1.000 51.048  0 119 GLN A HG3  1 c 
ATOM   1703 H HE21 . GLN A 1 121 ? -37.133 -17.314 -26.970 1.000 45.255  0 119 GLN A HE21 1 c 
ATOM   1704 H HE22 . GLN A 1 121 ? -38.420 -16.479 -26.913 1.000 45.182  0 119 GLN A HE22 1 c 
ATOM   1705 N N    . GLY A 1 122 ? -35.937 -21.116 -23.206 1.000 27.184  0 120 GLY A N    1 ? 
ATOM   1706 C CA   . GLY A 1 122 ? -35.473 -22.227 -24.000 1.000 30.134  0 120 GLY A CA   1 ? 
ATOM   1707 C C    . GLY A 1 122 ? -36.047 -22.114 -25.395 1.000 28.811  0 120 GLY A C    1 ? 
ATOM   1708 O O    . GLY A 1 122 ? -36.920 -21.290 -25.677 1.000 25.668  0 120 GLY A O    1 ? 
ATOM   1709 H H    . GLY A 1 122 ? -36.730 -21.211 -22.761 1.000 28.731  0 120 GLY A H    1 c 
ATOM   1710 H HA2  . GLY A 1 122 ? -34.488 -22.217 -24.039 1.000 29.112  0 120 GLY A HA2  1 c 
ATOM   1711 H HA3  . GLY A 1 122 ? -35.760 -23.074 -23.584 1.000 29.109  0 120 GLY A HA3  1 c 
ATOM   1712 N N    . THR A 1 123 ? -35.569 -22.975 -26.269 1.000 20.587  0 121 THR A N    1 ? 
ATOM   1713 C CA   . THR A 1 123 ? -36.060 -23.044 -27.649 1.000 24.219  0 121 THR A CA   1 ? 
ATOM   1714 C C    . THR A 1 123 ? -36.482 -24.482 -27.972 1.000 24.204  0 121 THR A C    1 ? 
ATOM   1715 O O    . THR A 1 123 ? -35.822 -25.467 -27.633 1.000 25.464  0 121 THR A O    1 ? 
ATOM   1716 C CB   . THR A 1 123 ? -34.943 -22.502 -28.560 1.000 27.560  0 121 THR A CB   1 ? 
ATOM   1717 O OG1  . THR A 1 123 ? -35.431 -22.310 -29.895 1.000 25.786  0 121 THR A OG1  1 ? 
ATOM   1718 C CG2  . THR A 1 123 ? -33.772 -23.461 -28.602 1.000 26.080  0 121 THR A CG2  1 ? 
ATOM   1719 H H    . THR A 1 123 ? -34.918 -23.560 -26.005 1.000 23.224  0 121 THR A H    1 c 
ATOM   1720 H HA   . THR A 1 123 ? -36.842 -22.458 -27.734 1.000 24.077  0 121 THR A HA   1 c 
ATOM   1721 H HB   . THR A 1 123 ? -34.628 -21.637 -28.205 1.000 26.308  0 121 THR A HB   1 c 
ATOM   1722 H HG1  . THR A 1 123 ? -35.765 -23.015 -30.217 0.000 15.550  0 121 THR A HG1  1 c 
ATOM   1723 H HG21 . THR A 1 123 ? -33.026 -23.039 -29.060 1.000 26.490  0 121 THR A HG21 1 c 
ATOM   1724 H HG22 . THR A 1 123 ? -34.026 -24.268 -29.080 1.000 26.475  0 121 THR A HG22 1 c 
ATOM   1725 H HG23 . THR A 1 123 ? -33.504 -23.691 -27.697 1.000 26.440  0 121 THR A HG23 1 c 
ATOM   1726 N N    . GLN A 1 124 ? -37.635 -24.648 -28.607 1.000 21.482  0 122 GLN A N    1 ? 
ATOM   1727 C CA   . GLN A 1 124 ? -38.270 -25.930 -28.769 1.000 22.105  0 122 GLN A CA   1 ? 
ATOM   1728 C C    . GLN A 1 124 ? -37.743 -26.582 -30.065 1.000 22.113  0 122 GLN A C    1 ? 
ATOM   1729 O O    . GLN A 1 124 ? -37.552 -25.897 -31.099 1.000 24.216  0 122 GLN A O    1 ? 
ATOM   1730 C CB   . GLN A 1 124 ? -39.775 -25.775 -28.819 1.000 25.893  0 122 GLN A CB   1 ? 
ATOM   1731 C CG   . GLN A 1 124 ? -40.508 -27.095 -29.001 1.000 31.616  0 122 GLN A CG   1 ? 
ATOM   1732 C CD   . GLN A 1 124 ? -40.314 -28.173 -27.968 1.000 44.981  0 122 GLN A CD   1 ? 
ATOM   1733 O OE1  . GLN A 1 124 ? -40.310 -27.812 -26.788 1.000 45.539  0 122 GLN A OE1  1 ? 
ATOM   1734 N NE2  . GLN A 1 124 ? -40.195 -29.479 -28.379 1.000 44.107  0 122 GLN A NE2  1 ? 
ATOM   1735 H H    . GLN A 1 124 ? -38.046 -23.915 -28.964 1.000 22.294  0 122 GLN A H    1 c 
ATOM   1736 H HA   . GLN A 1 124 ? -38.030 -26.501 -27.997 1.000 22.704  0 122 GLN A HA   1 c 
ATOM   1737 H HB2  . GLN A 1 124 ? -40.076 -25.354 -27.987 1.000 26.132  0 122 GLN A HB2  1 c 
ATOM   1738 H HB3  . GLN A 1 124 ? -40.007 -25.176 -29.558 1.000 26.132  0 122 GLN A HB3  1 c 
ATOM   1739 H HG2  . GLN A 1 124 ? -41.469 -26.907 -29.045 1.000 32.836  0 122 GLN A HG2  1 c 
ATOM   1740 H HG3  . GLN A 1 124 ? -40.253 -27.473 -29.868 1.000 32.883  0 122 GLN A HG3  1 c 
ATOM   1741 H HE21 . GLN A 1 124 ? -40.375 -29.698 -29.220 1.000 44.261  0 122 GLN A HE21 1 c 
ATOM   1742 H HE22 . GLN A 1 124 ? -39.940 -30.102 -27.802 1.000 44.348  0 122 GLN A HE22 1 c 
ATOM   1743 N N    . VAL A 1 125 ? -37.310 -27.840 -29.931 1.000 20.704  0 123 VAL A N    1 ? 
ATOM   1744 C CA   . VAL A 1 125 ? -36.850 -28.635 -31.054 1.000 22.001  0 123 VAL A CA   1 ? 
ATOM   1745 C C    . VAL A 1 125 ? -37.746 -29.862 -31.205 1.000 25.230  0 123 VAL A C    1 ? 
ATOM   1746 O O    . VAL A 1 125 ? -37.933 -30.622 -30.254 1.000 23.058  0 123 VAL A O    1 ? 
ATOM   1747 C CB   . VAL A 1 125 ? -35.389 -29.082 -30.855 1.000 20.552  0 123 VAL A CB   1 ? 
ATOM   1748 C CG1  . VAL A 1 125 ? -34.995 -30.106 -31.957 1.000 22.289  0 123 VAL A CG1  1 ? 
ATOM   1749 C CG2  . VAL A 1 125 ? -34.436 -27.890 -30.757 1.000 21.817  0 123 VAL A CG2  1 ? 
ATOM   1750 H H    . VAL A 1 125 ? -37.302 -28.219 -29.099 1.000 21.340  0 123 VAL A H    1 c 
ATOM   1751 H HA   . VAL A 1 125 ? -36.906 -28.099 -31.866 1.000 22.055  0 123 VAL A HA   1 c 
ATOM   1752 H HB   . VAL A 1 125 ? -35.354 -29.555 -29.993 1.000 21.339  0 123 VAL A HB   1 c 
ATOM   1753 H HG11 . VAL A 1 125 ? -35.251 -29.760 -32.829 1.000 21.777  0 123 VAL A HG11 1 c 
ATOM   1754 H HG12 . VAL A 1 125 ? -35.450 -30.950 -31.798 1.000 21.792  0 123 VAL A HG12 1 c 
ATOM   1755 H HG13 . VAL A 1 125 ? -34.034 -30.250 -31.937 1.000 21.777  0 123 VAL A HG13 1 c 
ATOM   1756 H HG21 . VAL A 1 125 ? -33.538 -28.208 -30.568 1.000 21.470  0 123 VAL A HG21 1 c 
ATOM   1757 H HG22 . VAL A 1 125 ? -34.725 -27.299 -30.041 1.000 21.442  0 123 VAL A HG22 1 c 
ATOM   1758 H HG23 . VAL A 1 125 ? -34.436 -27.403 -31.598 1.000 21.445  0 123 VAL A HG23 1 c 
ATOM   1759 N N    . THR A 1 126 ? -38.348 -30.084 -32.402 1.000 19.899  0 124 THR A N    1 ? 
ATOM   1760 C CA   . THR A 1 126 ? -39.158 -31.256 -32.666 1.000 19.717  0 124 THR A CA   1 ? 
ATOM   1761 C C    . THR A 1 126 ? -38.609 -31.926 -33.905 1.000 20.468  0 124 THR A C    1 ? 
ATOM   1762 O O    . THR A 1 126 ? -38.423 -31.199 -34.873 1.000 21.497  0 124 THR A O    1 ? 
ATOM   1763 C CB   . THR A 1 126 ? -40.635 -30.869 -32.824 1.000 23.805  0 124 THR A CB   1 ? 
ATOM   1764 O OG1  . THR A 1 126 ? -41.057 -30.166 -31.658 1.000 22.622  0 124 THR A OG1  1 ? 
ATOM   1765 C CG2  . THR A 1 126 ? -41.537 -32.057 -33.017 1.000 25.444  0 124 THR A CG2  1 ? 
ATOM   1766 H H    . THR A 1 126 ? -38.241 -29.470 -33.070 1.000 21.026  0 124 THR A H    1 c 
ATOM   1767 H HA   . THR A 1 126 ? -39.076 -31.873 -31.908 1.000 20.625  0 124 THR A HA   1 c 
ATOM   1768 H HB   . THR A 1 126 ? -40.729 -30.276 -33.608 1.000 23.065  0 124 THR A HB   1 c 
ATOM   1769 H HG1  . THR A 1 126 ? -40.946 -30.655 -30.958 0.000 13.800  0 124 THR A HG1  1 c 
ATOM   1770 H HG21 . THR A 1 126 ? -42.464 -31.765 -33.015 1.000 24.938  0 124 THR A HG21 1 c 
ATOM   1771 H HG22 . THR A 1 126 ? -41.398 -32.692 -32.294 1.000 24.938  0 124 THR A HG22 1 c 
ATOM   1772 H HG23 . THR A 1 126 ? -41.337 -32.485 -33.866 1.000 24.919  0 124 THR A HG23 1 c 
ATOM   1773 N N    . VAL A 1 127 ? -38.341 -33.224 -33.814 1.000 19.318  0 125 VAL A N    1 ? 
ATOM   1774 C CA   . VAL A 1 127 ? -37.812 -34.040 -34.888 1.000 21.734  0 125 VAL A CA   1 ? 
ATOM   1775 C C    . VAL A 1 127 ? -38.814 -35.103 -35.167 1.000 21.289  0 125 VAL A C    1 ? 
ATOM   1776 O O    . VAL A 1 127 ? -39.008 -35.962 -34.306 1.000 21.959  0 125 VAL A O    1 ? 
ATOM   1777 C CB   . VAL A 1 127 ? -36.416 -34.635 -34.581 1.000 22.178  0 125 VAL A CB   1 ? 
ATOM   1778 C CG1  . VAL A 1 127 ? -35.806 -35.322 -35.792 1.000 23.846  0 125 VAL A CG1  1 ? 
ATOM   1779 C CG2  . VAL A 1 127 ? -35.521 -33.541 -34.082 1.000 21.290  0 125 VAL A CG2  1 ? 
ATOM   1780 H H    . VAL A 1 127 ? -38.502 -33.635 -33.014 1.000 20.129  0 125 VAL A H    1 c 
ATOM   1781 H HA   . VAL A 1 127 ? -37.731 -33.480 -35.681 1.000 21.260  0 125 VAL A HA   1 c 
ATOM   1782 H HB   . VAL A 1 127 ? -36.525 -35.298 -33.862 1.000 22.253  0 125 VAL A HB   1 c 
ATOM   1783 H HG11 . VAL A 1 127 ? -35.829 -34.719 -36.553 1.000 23.332  0 125 VAL A HG11 1 c 
ATOM   1784 H HG12 . VAL A 1 127 ? -36.312 -36.125 -36.000 1.000 23.324  0 125 VAL A HG12 1 c 
ATOM   1785 H HG13 . VAL A 1 127 ? -34.884 -35.563 -35.599 1.000 23.313  0 125 VAL A HG13 1 c 
ATOM   1786 H HG21 . VAL A 1 127 ? -34.632 -33.898 -33.920 1.000 21.550  0 125 VAL A HG21 1 c 
ATOM   1787 H HG22 . VAL A 1 127 ? -35.878 -33.180 -33.253 1.000 21.537  0 125 VAL A HG22 1 c 
ATOM   1788 H HG23 . VAL A 1 127 ? -35.470 -32.834 -34.747 1.000 21.548  0 125 VAL A HG23 1 c 
ATOM   1789 N N    . SER A 1 128 ? -39.510 -35.002 -36.314 1.000 23.930  0 126 SER A N    1 ? 
ATOM   1790 C CA   . SER A 1 128 ? -40.437 -36.056 -36.675 1.000 25.586  0 126 SER A CA   1 ? 
ATOM   1791 C C    . SER A 1 128 ? -40.709 -36.084 -38.190 1.000 22.101  0 126 SER A C    1 ? 
ATOM   1792 O O    . SER A 1 128 ? -40.584 -35.063 -38.877 1.000 24.590  0 126 SER A O    1 ? 
ATOM   1793 C CB   . SER A 1 128 ? -41.739 -35.858 -35.916 1.000 39.126  0 126 SER A CB   1 ? 
ATOM   1794 O OG   . SER A 1 128 ? -42.825 -35.424 -36.717 1.000 33.662  0 126 SER A OG   1 ? 
ATOM   1795 H H    . SER A 1 128 ? -39.408 -34.280 -36.864 1.000 23.578  0 126 SER A H    1 c 
ATOM   1796 H HA   . SER A 1 128 ? -40.043 -36.926 -36.410 1.000 26.634  0 126 SER A HA   1 c 
ATOM   1797 H HB2  . SER A 1 128 ? -41.982 -36.700 -35.488 1.000 34.237  0 126 SER A HB2  1 c 
ATOM   1798 H HB3  . SER A 1 128 ? -41.594 -35.204 -35.206 1.000 34.113  0 126 SER A HB3  1 c 
ATOM   1799 H HG   . SER A 1 128 ? -43.522 -35.310 -36.214 0.000 21.950  0 126 SER A HG   1 c 
ATOM   1800 N N    . SER A 1 129 ? -41.090 -37.267 -38.634 1.000 28.173  0 127 SER A N    1 ? 
ATOM   1801 C CA   . SER A 1 129 ? -41.376 -37.447 -40.059 1.000 31.303  0 127 SER A CA   1 ? 
ATOM   1802 C C    . SER A 1 129 ? -42.627 -36.699 -40.496 1.000 40.079  0 127 SER A C    1 ? 
ATOM   1803 O O    . SER A 1 129 ? -42.894 -36.554 -41.687 1.000 41.896  0 127 SER A O    1 ? 
ATOM   1804 C CB   . SER A 1 129 ? -41.418 -38.846 -40.388 1.000 33.909  0 127 SER A CB   1 ? 
ATOM   1805 O OG   . SER A 1 129 ? -42.382 -39.472 -39.579 1.000 38.845  0 127 SER A OG   1 ? 
ATOM   1806 H H    . SER A 1 129 ? -41.181 -37.974 -38.061 1.000 27.231  0 127 SER A H    1 c 
ATOM   1807 H HA   . SER A 1 129 ? -40.618 -37.055 -40.556 1.000 32.473  0 127 SER A HA   1 c 
ATOM   1808 H HB2  . SER A 1 129 ? -41.653 -38.956 -41.326 1.000 34.388  0 127 SER A HB2  1 c 
ATOM   1809 H HB3  . SER A 1 129 ? -40.542 -39.248 -40.232 1.000 34.365  0 127 SER A HB3  1 c 
ATOM   1810 H HG   . SER A 1 129 ? -42.407 -40.288 -39.774 0.000 27.810  0 127 SER A HG   1 c 
ATOM   1811 N N    . ALA A 1 130 ? -43.329 -36.090 -39.555 1.000 33.782  0 128 ALA A N    1 ? 
ATOM   1812 C CA   . ALA A 1 130 ? -44.476 -35.276 -39.929 1.000 38.978  0 128 ALA A CA   1 ? 
ATOM   1813 C C    . ALA A 1 130 ? -44.091 -33.856 -40.291 1.000 41.212  0 128 ALA A C    1 ? 
ATOM   1814 O O    . ALA A 1 130 ? -44.971 -33.087 -40.719 1.000 38.393  0 128 ALA A O    1 ? 
ATOM   1815 C CB   . ALA A 1 130 ? -45.479 -35.316 -38.753 1.000 47.168  0 128 ALA A CB   1 ? 
ATOM   1816 H H    . ALA A 1 130 ? -43.122 -36.194 -38.672 1.000 36.159  0 128 ALA A H    1 c 
ATOM   1817 H HA   . ALA A 1 130 ? -44.906 -35.691 -40.727 1.000 39.650  0 128 ALA A HA   1 c 
ATOM   1818 H HB1  . ALA A 1 130 ? -45.697 -36.238 -38.539 1.000 44.607  0 128 ALA A HB1  1 c 
ATOM   1819 H HB2  . ALA A 1 130 ? -45.086 -34.890 -37.973 1.000 44.553  0 128 ALA A HB2  1 c 
ATOM   1820 H HB3  . ALA A 1 130 ? -46.292 -34.843 -39.001 1.000 44.606  0 128 ALA A HB3  1 c 
ATOM   1821 N N    . ALA A 1 131 ? -42.815 -33.454 -40.045 1.000 30.782  0 129 ALA A N    1 ? 
ATOM   1822 C CA   . ALA A 1 131 ? -42.402 -32.109 -40.340 1.000 26.543  0 129 ALA A CA   1 ? 
ATOM   1823 C C    . ALA A 1 131 ? -42.543 -31.859 -41.856 1.000 37.698  0 129 ALA A C    1 ? 
ATOM   1824 O O    . ALA A 1 131 ? -42.054 -32.707 -42.648 1.000 35.486  0 129 ALA A O    1 ? 
ATOM   1825 C CB   . ALA A 1 131 ? -40.972 -31.833 -39.938 1.000 28.297  0 129 ALA A CB   1 ? 
ATOM   1826 H H    . ALA A 1 131 ? -42.210 -34.035 -39.682 1.000 31.930  0 129 ALA A H    1 c 
ATOM   1827 H HA   . ALA A 1 131 ? -43.008 -31.481 -39.858 1.000 29.663  0 129 ALA A HA   1 c 
ATOM   1828 H HB1  . ALA A 1 131 ? -40.878 -31.935 -38.976 1.000 27.775  0 129 ALA A HB1  1 c 
ATOM   1829 H HB2  . ALA A 1 131 ? -40.379 -32.458 -40.387 1.000 27.770  0 129 ALA A HB2  1 c 
ATOM   1830 H HB3  . ALA A 1 131 ? -40.731 -30.925 -40.189 1.000 27.811  0 129 ALA A HB3  1 c 
ATOM   1831 N N    . ALA A 1 132 ? -43.106 -30.693 -42.225 1.000 40.507  0 130 ALA A N    1 ? 
ATOM   1832 C CA   . ALA A 1 132 ? -43.317 -30.373 -43.638 1.000 40.392  0 130 ALA A CA   1 ? 
ATOM   1833 C C    . ALA A 1 132 ? -43.424 -28.853 -43.891 1.000 45.817  0 130 ALA A C    1 ? 
ATOM   1834 O O    . ALA A 1 132 ? -43.260 -28.117 -42.889 1.000 53.678  0 130 ALA A O    1 ? 
ATOM   1835 C CB   . ALA A 1 132 ? -44.558 -31.116 -44.154 1.000 48.173  0 130 ALA A CB   1 ? 
ATOM   1836 H H    . ALA A 1 132 ? -43.361 -30.087 -41.589 1.000 39.619  0 130 ALA A H    1 c 
ATOM   1837 H HA   . ALA A 1 132 ? -42.523 -30.703 -44.143 1.000 42.630  0 130 ALA A HA   1 c 
ATOM   1838 H HB1  . ALA A 1 132 ? -44.418 -32.075 -44.083 1.000 45.712  0 130 ALA A HB1  1 c 
ATOM   1839 H HB2  . ALA A 1 132 ? -45.333 -30.864 -43.625 1.000 45.743  0 130 ALA A HB2  1 c 
ATOM   1840 H HB3  . ALA A 1 132 ? -44.715 -30.882 -45.085 1.000 45.742  0 130 ALA A HB3  1 c 
ATOM   1841 N N    . LYS B 2 1   ? -15.834 -48.099 -26.103 1.000 61.934  0 369 LYS B N    1 ? 
ATOM   1842 C CA   . LYS B 2 1   ? -15.477 -48.659 -24.771 1.000 51.419  0 369 LYS B CA   1 ? 
ATOM   1843 C C    . LYS B 2 1   ? -15.790 -47.640 -23.655 1.000 41.221  0 369 LYS B C    1 ? 
ATOM   1844 O O    . LYS B 2 1   ? -16.681 -47.877 -22.870 1.000 44.855  0 369 LYS B O    1 ? 
ATOM   1845 C CB   . LYS B 2 1   ? -14.020 -49.140 -24.787 1.000 62.477  0 369 LYS B CB   1 ? 
ATOM   1846 C CG   . LYS B 2 1   ? -13.540 -49.853 -23.524 1.000 70.193  0 369 LYS B CG   1 ? 
ATOM   1847 C CD   . LYS B 2 1   ? -14.372 -51.092 -23.198 1.000 83.407  0 369 LYS B CD   1 ? 
ATOM   1848 C CE   . LYS B 2 1   ? -13.993 -51.743 -21.894 1.000 91.648  0 369 LYS B CE   1 ? 
ATOM   1849 N NZ   . LYS B 2 1   ? -14.291 -50.908 -20.721 1.000 85.402  0 369 LYS B NZ   1 ? 
ATOM   1850 H H1   . LYS B 2 1   ? -15.105 -48.053 -26.632 1.000 58.502  0 369 LYS B H1   1 c 
ATOM   1851 H H2   . LYS B 2 1   ? -16.178 -47.270 -26.013 1.000 58.350  0 369 LYS B H2   1 c 
ATOM   1852 H H3   . LYS B 2 1   ? -16.448 -48.626 -26.500 1.000 58.418  0 369 LYS B H3   1 c 
ATOM   1853 H HA   . LYS B 2 1   ? -16.051 -49.452 -24.623 1.000 53.324  0 369 LYS B HA   1 c 
ATOM   1854 H HB2  . LYS B 2 1   ? -13.905 -49.752 -25.545 1.000 61.331  0 369 LYS B HB2  1 c 
ATOM   1855 H HB3  . LYS B 2 1   ? -13.437 -48.366 -24.943 1.000 61.218  0 369 LYS B HB3  1 c 
ATOM   1856 H HG2  . LYS B 2 1   ? -12.602 -50.117 -23.647 1.000 71.079  0 369 LYS B HG2  1 c 
ATOM   1857 H HG3  . LYS B 2 1   ? -13.583 -49.226 -22.770 1.000 71.043  0 369 LYS B HG3  1 c 
ATOM   1858 H HD2  . LYS B 2 1   ? -15.319 -50.841 -23.160 1.000 81.496  0 369 LYS B HD2  1 c 
ATOM   1859 H HD3  . LYS B 2 1   ? -14.264 -51.746 -23.923 1.000 81.874  0 369 LYS B HD3  1 c 
ATOM   1860 H HE2  . LYS B 2 1   ? -14.473 -52.586 -21.807 1.000 88.216  0 369 LYS B HE2  1 c 
ATOM   1861 H HE3  . LYS B 2 1   ? -13.040 -51.942 -21.901 1.000 88.216  0 369 LYS B HE3  1 c 
ATOM   1862 H HZ1  . LYS B 2 1   ? -15.134 -50.580 -20.784 1.000 87.207  0 369 LYS B HZ1  1 c 
ATOM   1863 H HZ2  . LYS B 2 1   ? -13.705 -50.219 -20.674 1.000 87.058  0 369 LYS B HZ2  1 c 
ATOM   1864 H HZ3  . LYS B 2 1   ? -14.223 -51.407 -19.967 1.000 87.222  0 369 LYS B HZ3  1 c 
ATOM   1865 N N    . LYS B 2 2   ? -15.024 -46.555 -23.553 1.000 43.590  0 370 LYS B N    1 ? 
ATOM   1866 C CA   . LYS B 2 2   ? -15.152 -45.523 -22.533 1.000 47.085  0 370 LYS B CA   1 ? 
ATOM   1867 C C    . LYS B 2 2   ? -16.596 -44.982 -22.513 1.000 43.230  0 370 LYS B C    1 ? 
ATOM   1868 O O    . LYS B 2 2   ? -17.134 -44.591 -23.537 1.000 35.142  0 370 LYS B O    1 ? 
ATOM   1869 C CB   . LYS B 2 2   ? -14.123 -44.474 -23.010 1.000 56.542  0 370 LYS B CB   1 ? 
ATOM   1870 C CG   . LYS B 2 2   ? -13.879 -43.214 -22.195 1.000 75.982  0 370 LYS B CG   1 ? 
ATOM   1871 C CD   . LYS B 2 2   ? -13.098 -42.135 -22.955 1.000 75.438  0 370 LYS B CD   1 ? 
ATOM   1872 C CE   . LYS B 2 2   ? -12.877 -40.791 -22.257 1.000 72.131  0 370 LYS B CE   1 ? 
ATOM   1873 N NZ   . LYS B 2 2   ? -14.001 -39.981 -21.762 1.000 45.697  0 370 LYS B NZ   1 ? 
ATOM   1874 H H    . LYS B 2 2   ? -14.372 -46.448 -24.184 1.000 44.328  0 370 LYS B H    1 c 
ATOM   1875 H HA   . LYS B 2 2   ? -14.907 -45.899 -21.650 1.000 47.081  0 370 LYS B HA   1 c 
ATOM   1876 H HB2  . LYS B 2 2   ? -13.260 -44.932 -23.100 1.000 57.865  0 370 LYS B HB2  1 c 
ATOM   1877 H HB3  . LYS B 2 2   ? -14.391 -44.192 -23.910 1.000 57.947  0 370 LYS B HB3  1 c 
ATOM   1878 H HG2  . LYS B 2 2   ? -14.747 -42.847 -21.926 1.000 70.316  0 370 LYS B HG2  1 c 
ATOM   1879 H HG3  . LYS B 2 2   ? -13.383 -43.457 -21.383 1.000 70.515  0 370 LYS B HG3  1 c 
ATOM   1880 H HD2  . LYS B 2 2   ? -12.220 -42.509 -23.186 1.000 74.734  0 370 LYS B HD2  1 c 
ATOM   1881 H HD3  . LYS B 2 2   ? -13.562 -41.969 -23.804 1.000 74.486  0 370 LYS B HD3  1 c 
ATOM   1882 H HE2  . LYS B 2 2   ? -12.289 -40.959 -21.499 1.000 64.988  0 370 LYS B HE2  1 c 
ATOM   1883 H HE3  . LYS B 2 2   ? -12.371 -40.233 -22.874 1.000 65.228  0 370 LYS B HE3  1 c 
ATOM   1884 H HZ1  . LYS B 2 2   ? -14.461 -40.446 -21.135 1.000 52.654  0 370 LYS B HZ1  1 c 
ATOM   1885 H HZ2  . LYS B 2 2   ? -14.557 -39.777 -22.448 1.000 52.654  0 370 LYS B HZ2  1 c 
ATOM   1886 H HZ3  . LYS B 2 2   ? -13.688 -39.215 -21.394 1.000 52.654  0 370 LYS B HZ3  1 c 
ATOM   1887 N N    . ILE B 2 3   ? -17.256 -45.042 -21.366 1.000 30.868  0 371 ILE B N    1 ? 
ATOM   1888 C CA   . ILE B 2 3   ? -18.604 -44.545 -21.150 1.000 36.737  0 371 ILE B CA   1 ? 
ATOM   1889 C C    . ILE B 2 3   ? -18.454 -43.250 -20.375 1.000 33.627  0 371 ILE B C    1 ? 
ATOM   1890 O O    . ILE B 2 3   ? -17.635 -43.129 -19.452 1.000 35.945  0 371 ILE B O    1 ? 
ATOM   1891 C CB   . ILE B 2 3   ? -19.455 -45.568 -20.368 1.000 34.189  0 371 ILE B CB   1 ? 
ATOM   1892 C CG1  . ILE B 2 3   ? -19.639 -46.800 -21.168 1.000 38.700  0 371 ILE B CG1  1 ? 
ATOM   1893 C CG2  . ILE B 2 3   ? -20.776 -44.942 -19.904 1.000 41.166  0 371 ILE B CG2  1 ? 
ATOM   1894 C CD1  . ILE B 2 3   ? -20.003 -47.998 -20.324 1.000 47.146  0 371 ILE B CD1  1 ? 
ATOM   1895 H H    . ILE B 2 3   ? -16.830 -45.426 -20.654 1.000 34.965  0 371 ILE B H    1 c 
ATOM   1896 H HA   . ILE B 2 3   ? -19.027 -44.365 -22.012 1.000 34.427  0 371 ILE B HA   1 c 
ATOM   1897 H HB   . ILE B 2 3   ? -18.951 -45.813 -19.568 1.000 36.877  0 371 ILE B HB   1 c 
ATOM   1898 H HG12 . ILE B 2 3   ? -20.347 -46.648 -21.827 1.000 39.320  0 371 ILE B HG12 1 c 
ATOM   1899 H HG13 . ILE B 2 3   ? -18.811 -46.994 -21.652 1.000 39.289  0 371 ILE B HG13 1 c 
ATOM   1900 H HG21 . ILE B 2 3   ? -21.336 -45.625 -19.498 1.000 39.065  0 371 ILE B HG21 1 c 
ATOM   1901 H HG22 . ILE B 2 3   ? -21.240 -44.558 -20.667 1.000 39.010  0 371 ILE B HG22 1 c 
ATOM   1902 H HG23 . ILE B 2 3   ? -20.598 -44.245 -19.251 1.000 39.038  0 371 ILE B HG23 1 c 
ATOM   1903 H HD11 . ILE B 2 3   ? -19.324 -48.135 -19.637 1.000 44.395  0 371 ILE B HD11 1 c 
ATOM   1904 H HD12 . ILE B 2 3   ? -20.052 -48.792 -20.891 1.000 44.437  0 371 ILE B HD12 1 c 
ATOM   1905 H HD13 . ILE B 2 3   ? -20.869 -47.851 -19.899 1.000 44.406  0 371 ILE B HD13 1 c 
ATOM   1906 N N    . GLU B 2 4   ? -19.264 -42.261 -20.742 1.000 27.092  0 372 GLU B N    1 ? 
ATOM   1907 C CA   . GLU B 2 4   ? -19.393 -41.055 -19.996 1.000 23.079  0 372 GLU B CA   1 ? 
ATOM   1908 C C    . GLU B 2 4   ? -20.815 -40.887 -19.487 1.000 33.214  0 372 GLU B C    1 ? 
ATOM   1909 O O    . GLU B 2 4   ? -21.790 -41.197 -20.193 1.000 27.726  0 372 GLU B O    1 ? 
ATOM   1910 C CB   . GLU B 2 4   ? -19.090 -39.811 -20.822 1.000 30.015  0 372 GLU B CB   1 ? 
ATOM   1911 C CG   . GLU B 2 4   ? -17.624 -39.665 -21.215 1.000 30.120  0 372 GLU B CG   1 ? 
ATOM   1912 C CD   . GLU B 2 4   ? -17.293 -38.343 -21.856 1.000 33.468  0 372 GLU B CD   1 ? 
ATOM   1913 O OE1  . GLU B 2 4   ? -18.079 -37.400 -22.182 1.000 31.008  0 372 GLU B OE1  1 ? 
ATOM   1914 O OE2  . GLU B 2 4   ? -16.065 -38.198 -21.957 1.000 37.477  0 372 GLU B OE2  1 ? 
ATOM   1915 H H    . GLU B 2 4   ? -19.760 -42.356 -21.504 1.000 27.582  0 372 GLU B H    1 c 
ATOM   1916 H HA   . GLU B 2 4   ? -18.775 -41.088 -19.225 1.000 26.848  0 372 GLU B HA   1 c 
ATOM   1917 H HB2  . GLU B 2 4   ? -19.638 -39.831 -21.633 1.000 28.273  0 372 GLU B HB2  1 c 
ATOM   1918 H HB3  . GLU B 2 4   ? -19.352 -39.019 -20.306 1.000 28.308  0 372 GLU B HB3  1 c 
ATOM   1919 H HG2  . GLU B 2 4   ? -17.067 -39.772 -20.414 1.000 30.880  0 372 GLU B HG2  1 c 
ATOM   1920 H HG3  . GLU B 2 4   ? -17.387 -40.383 -21.840 1.000 30.859  0 372 GLU B HG3  1 c 
ATOM   1921 N N    . THR B 2 5   ? -20.926 -40.359 -18.271 1.000 28.206  0 373 THR B N    1 ? 
ATOM   1922 C CA   . THR B 2 5   ? -22.216 -39.997 -17.693 1.000 28.648  0 373 THR B CA   1 ? 
ATOM   1923 C C    . THR B 2 5   ? -22.154 -38.548 -17.241 1.000 29.900  0 373 THR B C    1 ? 
ATOM   1924 O O    . THR B 2 5   ? -21.273 -38.086 -16.519 1.000 29.133  0 373 THR B O    1 ? 
ATOM   1925 C CB   . THR B 2 5   ? -22.599 -40.929 -16.525 1.000 34.114  0 373 THR B CB   1 ? 
ATOM   1926 O OG1  . THR B 2 5   ? -22.726 -42.247 -16.997 1.000 33.546  0 373 THR B OG1  1 ? 
ATOM   1927 C CG2  . THR B 2 5   ? -23.984 -40.583 -15.990 1.000 41.165  0 373 THR B CG2  1 ? 
ATOM   1928 H H    . THR B 2 5   ? -20.171 -40.216 -17.776 1.000 29.361  0 373 THR B H    1 c 
ATOM   1929 H HA   . THR B 2 5   ? -22.902 -40.077 -18.389 1.000 29.699  0 373 THR B HA   1 c 
ATOM   1930 H HB   . THR B 2 5   ? -21.924 -40.889 -15.806 1.000 34.149  0 373 THR B HB   1 c 
ATOM   1931 H HG1  . THR B 2 5   ? -23.339 -42.269 -17.621 0.000 24.230  0 373 THR B HG1  1 c 
ATOM   1932 H HG21 . THR B 2 5   ? -24.248 -41.241 -15.326 1.000 38.952  0 373 THR B HG21 1 c 
ATOM   1933 H HG22 . THR B 2 5   ? -24.624 -40.586 -16.721 1.000 39.015  0 373 THR B HG22 1 c 
ATOM   1934 H HG23 . THR B 2 5   ? -23.965 -39.701 -15.580 1.000 38.911  0 373 THR B HG23 1 c 
ATOM   1935 N N    . HIS B 2 6   ? -23.180 -37.732 -17.572 1.000 27.287  0 374 HIS B N    1 ? 
ATOM   1936 C CA   . HIS B 2 6   ? -23.111 -36.334 -17.271 1.000 25.211  0 374 HIS B CA   1 ? 
ATOM   1937 C C    . HIS B 2 6   ? -24.369 -36.052 -16.443 1.000 33.451  0 374 HIS B C    1 ? 
ATOM   1938 O O    . HIS B 2 6   ? -25.463 -36.415 -16.916 1.000 28.709  0 374 HIS B O    1 ? 
ATOM   1939 C CB   . HIS B 2 6   ? -23.199 -35.439 -18.516 1.000 24.503  0 374 HIS B CB   1 ? 
ATOM   1940 C CG   . HIS B 2 6   ? -21.949 -35.477 -19.347 1.000 23.746  0 374 HIS B CG   1 ? 
ATOM   1941 N ND1  . HIS B 2 6   ? -20.977 -34.551 -19.087 1.000 25.088  0 374 HIS B ND1  1 ? 
ATOM   1942 C CD2  . HIS B 2 6   ? -21.419 -36.349 -20.206 1.000 25.158  0 374 HIS B CD2  1 ? 
ATOM   1943 C CE1  . HIS B 2 6   ? -19.951 -34.769 -19.926 1.000 26.494  0 374 HIS B CE1  1 ? 
ATOM   1944 N NE2  . HIS B 2 6   ? -20.147 -35.872 -20.550 1.000 22.339  0 374 HIS B NE2  1 ? 
ATOM   1945 H H    . HIS B 2 6   ? -23.921 -38.067 -17.990 1.000 27.450  0 374 HIS B H    1 c 
ATOM   1946 H HA   . HIS B 2 6   ? -22.312 -36.120 -16.733 1.000 26.941  0 374 HIS B HA   1 c 
ATOM   1947 H HB2  . HIS B 2 6   ? -23.958 -35.734 -19.065 1.000 24.510  0 374 HIS B HB2  1 c 
ATOM   1948 H HB3  . HIS B 2 6   ? -23.366 -34.514 -18.231 1.000 24.530  0 374 HIS B HB3  1 c 
ATOM   1949 H HD1  . HIS B 2 6   ? -20.944 -33.963 -18.418 0.000 18.640  0 374 HIS B HD1  1 c 
ATOM   1950 H HD2  . HIS B 2 6   ? -21.830 -37.118 -20.551 1.000 24.195  0 374 HIS B HD2  1 c 
ATOM   1951 H HE1  . HIS B 2 6   ? -19.161 -34.256 -19.952 1.000 25.116  0 374 HIS B HE1  1 c 
ATOM   1952 H HE2  . HIS B 2 6   ? -19.634 -36.242 -21.172 0.000 17.460  0 374 HIS B HE2  1 c 
ATOM   1953 N N    . LYS B 2 7   ? -24.168 -35.543 -15.219 1.000 30.210  0 375 LYS B N    1 ? 
ATOM   1954 C CA   . LYS B 2 7   ? -25.256 -35.411 -14.248 1.000 37.993  0 375 LYS B CA   1 ? 
ATOM   1955 C C    . LYS B 2 7   ? -25.481 -33.928 -14.070 1.000 26.483  0 375 LYS B C    1 ? 
ATOM   1956 O O    . LYS B 2 7   ? -24.548 -33.137 -13.991 1.000 31.506  0 375 LYS B O    1 ? 
ATOM   1957 C CB   . LYS B 2 7   ? -24.911 -36.188 -12.938 1.000 39.969  0 375 LYS B CB   1 ? 
ATOM   1958 C CG   . LYS B 2 7   ? -24.608 -37.694 -13.164 1.000 53.623  0 375 LYS B CG   1 ? 
ATOM   1959 C CD   . LYS B 2 7   ? -23.710 -38.473 -12.184 1.000 65.280  0 375 LYS B CD   1 ? 
ATOM   1960 C CE   . LYS B 2 7   ? -24.219 -38.609 -10.772 1.000 83.011  0 375 LYS B CE   1 ? 
ATOM   1961 N NZ   . LYS B 2 7   ? -24.680 -37.342 -10.186 1.000 91.673  0 375 LYS B NZ   1 ? 
ATOM   1962 H H    . LYS B 2 7   ? -23.331 -35.266 -14.980 1.000 32.477  0 375 LYS B H    1 c 
ATOM   1963 H HA   . LYS B 2 7   ? -26.075 -35.809 -14.638 1.000 34.174  0 375 LYS B HA   1 c 
ATOM   1964 H HB2  . LYS B 2 7   ? -24.130 -35.770 -12.517 1.000 42.578  0 375 LYS B HB2  1 c 
ATOM   1965 H HB3  . LYS B 2 7   ? -25.666 -36.109 -12.318 1.000 42.750  0 375 LYS B HB3  1 c 
ATOM   1966 H HG2  . LYS B 2 7   ? -25.472 -38.159 -13.207 1.000 52.407  0 375 LYS B HG2  1 c 
ATOM   1967 H HG3  . LYS B 2 7   ? -24.211 -37.780 -14.058 1.000 52.243  0 375 LYS B HG3  1 c 
ATOM   1968 H HD2  . LYS B 2 7   ? -23.565 -39.372 -12.550 1.000 66.025  0 375 LYS B HD2  1 c 
ATOM   1969 H HD3  . LYS B 2 7   ? -22.833 -38.031 -12.157 1.000 66.024  0 375 LYS B HD3  1 c 
ATOM   1970 H HE2  . LYS B 2 7   ? -24.961 -39.238 -10.770 1.000 80.402  0 375 LYS B HE2  1 c 
ATOM   1971 H HE3  . LYS B 2 7   ? -23.515 -38.977 -10.209 1.000 80.351  0 375 LYS B HE3  1 c 
ATOM   1972 H HZ1  . LYS B 2 7   ? -25.530 -37.170 -10.443 1.000 87.687  0 375 LYS B HZ1  1 c 
ATOM   1973 H HZ2  . LYS B 2 7   ? -24.137 -36.662 -10.437 1.000 87.593  0 375 LYS B HZ2  1 c 
ATOM   1974 H HZ3  . LYS B 2 7   ? -24.660 -37.407 -9.282  1.000 88.427  0 375 LYS B HZ3  1 c 
ATOM   1975 N N    . LEU B 2 8   ? -26.765 -33.465 -14.021 1.000 27.761  0 376 LEU B N    1 ? 
ATOM   1976 C CA   . LEU B 2 8   ? -27.085 -32.108 -13.673 1.000 23.880  0 376 LEU B CA   1 ? 
ATOM   1977 C C    . LEU B 2 8   ? -27.549 -32.030 -12.217 1.000 32.748  0 376 LEU B C    1 ? 
ATOM   1978 O O    . LEU B 2 8   ? -28.424 -32.817 -11.821 1.000 28.933  0 376 LEU B O    1 ? 
ATOM   1979 C CB   . LEU B 2 8   ? -28.270 -31.543 -14.506 1.000 30.402  0 376 LEU B CB   1 ? 
ATOM   1980 C CG   . LEU B 2 8   ? -28.044 -31.532 -16.024 1.000 30.620  0 376 LEU B CG   1 ? 
ATOM   1981 C CD1  . LEU B 2 8   ? -29.385 -31.274 -16.739 1.000 31.075  0 376 LEU B CD1  1 ? 
ATOM   1982 C CD2  . LEU B 2 8   ? -27.095 -30.468 -16.295 1.000 35.293  0 376 LEU B CD2  1 ? 
ATOM   1983 H H    . LEU B 2 8   ? -27.449 -34.038 -14.216 1.000 26.640  0 376 LEU B H    1 c 
ATOM   1984 H HA   . LEU B 2 8   ? -26.285 -31.540 -13.800 1.000 27.361  0 376 LEU B HA   1 c 
ATOM   1985 H HB2  . LEU B 2 8   ? -29.068 -32.087 -14.314 1.000 29.014  0 376 LEU B HB2  1 c 
ATOM   1986 H HB3  . LEU B 2 8   ? -28.450 -30.622 -14.206 1.000 28.959  0 376 LEU B HB3  1 c 
ATOM   1987 H HG   . LEU B 2 8   ? -27.668 -32.405 -16.310 1.000 31.499  0 376 LEU B HG   1 c 
ATOM   1988 H HD11 . LEU B 2 8   ? -30.019 -31.973 -16.503 1.000 30.928  0 376 LEU B HD11 1 c 
ATOM   1989 H HD12 . LEU B 2 8   ? -29.247 -31.275 -17.701 1.000 30.939  0 376 LEU B HD12 1 c 
ATOM   1990 H HD13 . LEU B 2 8   ? -29.739 -30.411 -16.464 1.000 30.939  0 376 LEU B HD13 1 c 
ATOM   1991 H HD21 . LEU B 2 8   ? -26.243 -30.674 -15.875 1.000 33.667  0 376 LEU B HD21 1 c 
ATOM   1992 H HD22 . LEU B 2 8   ? -27.435 -29.629 -15.941 1.000 33.825  0 376 LEU B HD22 1 c 
ATOM   1993 H HD23 . LEU B 2 8   ? -26.968 -30.384 -17.255 1.000 33.769  0 376 LEU B HD23 1 c 
ATOM   1994 N N    . THR B 2 9   ? -27.081 -30.972 -11.580 1.000 32.523  0 377 THR B N    1 ? 
ATOM   1995 C CA   . THR B 2 9   ? -27.509 -30.551 -10.238 1.000 38.449  0 377 THR B CA   1 ? 
ATOM   1996 C C    . THR B 2 9   ? -27.800 -29.061 -10.258 1.000 28.972  0 377 THR B C    1 ? 
ATOM   1997 O O    . THR B 2 9   ? -26.990 -28.157 -10.578 1.000 40.019  0 377 THR B O    1 ? 
ATOM   1998 C CB   . THR B 2 9   ? -26.461 -30.855 -9.164  1.000 30.507  0 377 THR B CB   1 ? 
ATOM   1999 O OG1  . THR B 2 9   ? -26.407 -32.273 -9.083  1.000 40.065  0 377 THR B OG1  1 ? 
ATOM   2000 C CG2  . THR B 2 9   ? -26.818 -30.199 -7.838  1.000 45.034  0 377 THR B CG2  1 ? 
ATOM   2001 H H    . THR B 2 9   ? -26.446 -30.465 -11.999 1.000 33.641  0 377 THR B H    1 c 
ATOM   2002 H HA   . THR B 2 9   ? -28.334 -31.032 -10.011 1.000 33.914  0 377 THR B HA   1 c 
ATOM   2003 H HB   . THR B 2 9   ? -25.585 -30.515 -9.462  1.000 36.231  0 377 THR B HB   1 c 
ATOM   2004 H HG1  . THR B 2 9   ? -27.184 -32.557 -8.856  0.000 30.270  0 377 THR B HG1  1 c 
ATOM   2005 H HG21 . THR B 2 9   ? -26.241 -30.549 -7.138  1.000 40.231  0 377 THR B HG21 1 c 
ATOM   2006 H HG22 . THR B 2 9   ? -27.745 -30.392 -7.619  1.000 40.127  0 377 THR B HG22 1 c 
ATOM   2007 H HG23 . THR B 2 9   ? -26.694 -29.237 -7.904  1.000 40.073  0 377 THR B HG23 1 c 
ATOM   2008 N N    . PHE B 2 10  ? -29.041 -28.716 -9.874  1.000 43.173  0 378 PHE B N    1 ? 
ATOM   2009 C CA   . PHE B 2 10  ? -29.502 -27.336 -9.880  1.000 40.498  0 378 PHE B CA   1 ? 
ATOM   2010 C C    . PHE B 2 10  ? -29.555 -26.843 -8.443  1.000 50.339  0 378 PHE B C    1 ? 
ATOM   2011 O O    . PHE B 2 10  ? -30.300 -27.426 -7.670  1.000 43.137  0 378 PHE B O    1 ? 
ATOM   2012 C CB   . PHE B 2 10  ? -30.942 -27.139 -10.379 1.000 43.955  0 378 PHE B CB   1 ? 
ATOM   2013 C CG   . PHE B 2 10  ? -31.056 -27.385 -11.873 1.000 43.782  0 378 PHE B CG   1 ? 
ATOM   2014 C CD1  . PHE B 2 10  ? -31.212 -28.679 -12.361 1.000 47.176  0 378 PHE B CD1  1 ? 
ATOM   2015 C CD2  . PHE B 2 10  ? -30.906 -26.324 -12.765 1.000 51.741  0 378 PHE B CD2  1 ? 
ATOM   2016 C CE1  . PHE B 2 10  ? -31.236 -28.910 -13.737 1.000 50.375  0 378 PHE B CE1  1 ? 
ATOM   2017 C CE2  . PHE B 2 10  ? -30.915 -26.567 -14.130 1.000 56.360  0 378 PHE B CE2  1 ? 
ATOM   2018 C CZ   . PHE B 2 10  ? -31.103 -27.847 -14.605 1.000 45.536  0 378 PHE B CZ   1 ? 
ATOM   2019 H H    . PHE B 2 10  ? -29.620 -29.367 -9.597  1.000 38.616  0 378 PHE B H    1 c 
ATOM   2020 H HA   . PHE B 2 10  ? -28.882 -26.770 -10.411 1.000 43.335  0 378 PHE B HA   1 c 
ATOM   2021 H HB2  . PHE B 2 10  ? -31.531 -27.762 -9.902  1.000 43.155  0 378 PHE B HB2  1 c 
ATOM   2022 H HB3  . PHE B 2 10  ? -31.227 -26.220 -10.180 1.000 43.159  0 378 PHE B HB3  1 c 
ATOM   2023 H HD1  . PHE B 2 10  ? -31.293 -29.402 -11.759 1.000 47.127  0 378 PHE B HD1  1 c 
ATOM   2024 H HD2  . PHE B 2 10  ? -30.765 -25.449 -12.439 1.000 50.691  0 378 PHE B HD2  1 c 
ATOM   2025 H HE1  . PHE B 2 10  ? -31.365 -29.782 -14.070 1.000 48.495  0 378 PHE B HE1  1 c 
ATOM   2026 H HE2  . PHE B 2 10  ? -30.839 -25.847 -14.735 1.000 52.422  0 378 PHE B HE2  1 c 
ATOM   2027 H HZ   . PHE B 2 10  ? -31.136 -27.998 -15.536 1.000 48.958  0 378 PHE B HZ   1 c 
ATOM   2028 N N    . ARG B 2 11  ? -28.836 -25.761 -8.140  1.000 55.081  0 379 ARG B N    1 ? 
ATOM   2029 C CA   . ARG B 2 11  ? -28.627 -25.349 -6.770  1.000 70.844  0 379 ARG B CA   1 ? 
ATOM   2030 C C    . ARG B 2 11  ? -28.679 -23.824 -6.712  1.000 78.994  0 379 ARG B C    1 ? 
ATOM   2031 O O    . ARG B 2 11  ? -28.673 -23.193 -7.759  1.000 77.196  0 379 ARG B O    1 ? 
ATOM   2032 C CB   . ARG B 2 11  ? -27.303 -25.976 -6.332  1.000 77.273  0 379 ARG B CB   1 ? 
ATOM   2033 C CG   . ARG B 2 11  ? -26.794 -25.466 -4.992  1.000 87.208  0 379 ARG B CG   1 ? 
ATOM   2034 C CD   . ARG B 2 11  ? -25.450 -26.061 -4.647  1.000 98.034  0 379 ARG B CD   1 ? 
ATOM   2035 N NE   . ARG B 2 11  ? -25.434 -27.528 -4.712  1.000 99.426  0 379 ARG B NE   1 ? 
ATOM   2036 C CZ   . ARG B 2 11  ? -24.333 -28.279 -4.644  1.000 91.508  0 379 ARG B CZ   1 ? 
ATOM   2037 N NH1  . ARG B 2 11  ? -24.414 -29.569 -4.922  1.000 84.589  0 379 ARG B NH1  1 ? 
ATOM   2038 N NH2  . ARG B 2 11  ? -23.155 -27.742 -4.348  1.000 89.489  0 379 ARG B NH2  1 ? 
ATOM   2039 H H    . ARG B 2 11  ? -28.465 -25.263 -8.811  1.000 56.950  0 379 ARG B H    1 c 
ATOM   2040 H HA   . ARG B 2 11  ? -29.361 -25.713 -6.211  1.000 69.672  0 379 ARG B HA   1 c 
ATOM   2041 H HB2  . ARG B 2 11  ? -27.421 -26.948 -6.280  1.000 78.082  0 379 ARG B HB2  1 c 
ATOM   2042 H HB3  . ARG B 2 11  ? -26.625 -25.794 -7.018  1.000 77.767  0 379 ARG B HB3  1 c 
ATOM   2043 H HG2  . ARG B 2 11  ? -26.708 -24.489 -5.023  1.000 87.301  0 379 ARG B HG2  1 c 
ATOM   2044 H HG3  . ARG B 2 11  ? -27.439 -25.697 -4.288  1.000 87.189  0 379 ARG B HG3  1 c 
ATOM   2045 H HD2  . ARG B 2 11  ? -24.778 -25.705 -5.264  1.000 95.771  0 379 ARG B HD2  1 c 
ATOM   2046 H HD3  . ARG B 2 11  ? -25.203 -25.778 -3.742  1.000 95.770  0 379 ARG B HD3  1 c 
ATOM   2047 H HE   . ARG B 2 11  ? -26.195 -27.943 -4.782  1.000 96.604  0 379 ARG B HE   1 c 
ATOM   2048 H HH11 . ARG B 2 11  ? -23.676 -30.054 -4.973  1.000 86.669  0 379 ARG B HH11 1 c 
ATOM   2049 H HH12 . ARG B 2 11  ? -25.202 -29.946 -5.056  1.000 86.495  0 379 ARG B HH12 1 c 
ATOM   2050 H HH21 . ARG B 2 11  ? -22.416 -28.092 -4.688  1.000 90.047  0 379 ARG B HH21 1 c 
ATOM   2051 H HH22 . ARG B 2 11  ? -23.109 -27.039 -3.812  1.000 90.139  0 379 ARG B HH22 1 c 
ATOM   2052 N N    . GLU B 2 12  ? -28.802 -23.270 -5.489  1.000 103.374 0 380 GLU B N    1 ? 
ATOM   2053 C CA   . GLU B 2 12  ? -28.627 -21.848 -5.199  1.000 109.419 0 380 GLU B CA   1 ? 
ATOM   2054 C C    . GLU B 2 12  ? -27.155 -21.620 -4.794  1.000 101.151 0 380 GLU B C    1 ? 
ATOM   2055 O O    . GLU B 2 12  ? -26.567 -20.582 -5.197  1.000 74.004  0 380 GLU B O    1 ? 
ATOM   2056 C CB   . GLU B 2 12  ? -29.541 -21.337 -4.072  1.000 100.028 0 380 GLU B CB   1 ? 
ATOM   2057 C CG   . GLU B 2 12  ? -31.044 -21.435 -4.345  1.000 95.177  0 380 GLU B CG   1 ? 
ATOM   2058 C CD   . GLU B 2 12  ? -31.726 -22.807 -4.334  1.000 96.845  0 380 GLU B CD   1 ? 
ATOM   2059 O OE1  . GLU B 2 12  ? -31.105 -23.878 -4.163  1.000 88.590  0 380 GLU B OE1  1 ? 
ATOM   2060 O OE2  . GLU B 2 12  ? -32.958 -22.798 -4.512  1.000 100.127 0 380 GLU B OE2  1 ? 
ATOM   2061 H H    . GLU B 2 12  ? -29.016 -23.821 -4.793  1.000 97.609  0 380 GLU B H    1 c 
ATOM   2062 H HA   . GLU B 2 12  ? -28.815 -21.331 -6.024  1.000 104.623 0 380 GLU B HA   1 c 
ATOM   2063 H HB2  . GLU B 2 12  ? -29.343 -21.844 -3.257  1.000 100.930 0 380 GLU B HB2  1 c 
ATOM   2064 H HB3  . GLU B 2 12  ? -29.323 -20.398 -3.896  1.000 100.930 0 380 GLU B HB3  1 c 
ATOM   2065 H HG2  . GLU B 2 12  ? -31.507 -20.873 -3.687  1.000 96.646  0 380 GLU B HG2  1 c 
ATOM   2066 H HG3  . GLU B 2 12  ? -31.219 -21.028 -5.220  1.000 96.647  0 380 GLU B HG3  1 c 
ATOM   2067 N N    . VAL C 1 6   ? 37.084  -18.765 3.022   1.000 85.309  0 4   VAL E N    1 ? 
ATOM   2068 C CA   . VAL C 1 6   ? 35.859  -19.578 2.711   1.000 92.720  0 4   VAL E CA   1 ? 
ATOM   2069 C C    . VAL C 1 6   ? 36.079  -20.388 1.425   1.000 88.368  0 4   VAL E C    1 ? 
ATOM   2070 O O    . VAL C 1 6   ? 36.579  -19.887 0.415   1.000 68.774  0 4   VAL E O    1 ? 
ATOM   2071 C CB   . VAL C 1 6   ? 34.601  -18.683 2.652   1.000 90.517  0 4   VAL E CB   1 ? 
ATOM   2072 C CG1  . VAL C 1 6   ? 33.334  -19.416 2.224   1.000 88.369  0 4   VAL E CG1  1 ? 
ATOM   2073 C CG2  . VAL C 1 6   ? 34.358  -18.004 3.991   1.000 89.370  0 4   VAL E CG2  1 ? 
ATOM   2074 H H    . VAL C 1 6   ? 36.966  -17.908 2.765   1.000 87.579  0 4   VAL E H    1 c 
ATOM   2075 H HA   . VAL C 1 6   ? 35.738  -20.208 3.445   1.000 89.694  0 4   VAL E HA   1 c 
ATOM   2076 H HB   . VAL C 1 6   ? 34.778  -17.978 1.986   1.000 90.280  0 4   VAL E HB   1 c 
ATOM   2077 H HG11 . VAL C 1 6   ? 33.177  -20.169 2.816   1.000 88.828  0 4   VAL E HG11 1 c 
ATOM   2078 H HG12 . VAL C 1 6   ? 33.434  -19.737 1.312   1.000 88.953  0 4   VAL E HG12 1 c 
ATOM   2079 H HG13 . VAL C 1 6   ? 32.577  -18.807 2.269   1.000 88.958  0 4   VAL E HG13 1 c 
ATOM   2080 H HG21 . VAL C 1 6   ? 33.610  -17.393 3.906   1.000 89.398  0 4   VAL E HG21 1 c 
ATOM   2081 H HG22 . VAL C 1 6   ? 35.151  -17.508 4.255   1.000 89.596  0 4   VAL E HG22 1 c 
ATOM   2082 H HG23 . VAL C 1 6   ? 34.155  -18.674 4.665   1.000 89.626  0 4   VAL E HG23 1 c 
ATOM   2083 N N    . GLN C 1 7   ? 35.736  -21.684 1.486   1.000 76.069  0 5   GLN E N    1 ? 
ATOM   2084 C CA   . GLN C 1 7   ? 35.807  -22.556 0.321   1.000 77.095  0 5   GLN E CA   1 ? 
ATOM   2085 C C    . GLN C 1 7   ? 34.400  -23.044 -0.025  1.000 63.713  0 5   GLN E C    1 ? 
ATOM   2086 O O    . GLN C 1 7   ? 33.642  -23.428 0.892   1.000 45.170  0 5   GLN E O    1 ? 
ATOM   2087 C CB   . GLN C 1 7   ? 36.674  -23.790 0.573   1.000 84.598  0 5   GLN E CB   1 ? 
ATOM   2088 C CG   . GLN C 1 7   ? 38.017  -23.477 1.219   1.000 98.004  0 5   GLN E CG   1 ? 
ATOM   2089 C CD   . GLN C 1 7   ? 38.921  -22.713 0.285   1.000 95.190  0 5   GLN E CD   1 ? 
ATOM   2090 O OE1  . GLN C 1 7   ? 39.498  -23.285 -0.644  1.000 78.222  0 5   GLN E OE1  1 ? 
ATOM   2091 N NE2  . GLN C 1 7   ? 39.035  -21.413 0.515   1.000 109.296 0 5   GLN E NE2  1 ? 
ATOM   2092 H H    . GLN C 1 7   ? 35.450  -22.035 2.279   1.000 79.146  0 5   GLN E H    1 c 
ATOM   2093 H HA   . GLN C 1 7   ? 36.174  -22.044 -0.442  1.000 75.325  0 5   GLN E HA   1 c 
ATOM   2094 H HB2  . GLN C 1 7   ? 36.179  -24.405 1.151   1.000 85.513  0 5   GLN E HB2  1 c 
ATOM   2095 H HB3  . GLN C 1 7   ? 36.830  -24.244 -0.282  1.000 85.659  0 5   GLN E HB3  1 c 
ATOM   2096 H HG2  . GLN C 1 7   ? 37.875  -22.954 2.036   1.000 94.204  0 5   GLN E HG2  1 c 
ATOM   2097 H HG3  . GLN C 1 7   ? 38.459  -24.314 1.472   1.000 94.167  0 5   GLN E HG3  1 c 
ATOM   2098 H HE21 . GLN C 1 7   ? 38.941  -21.094 1.338   1.000 104.498 0 5   GLN E HE21 1 c 
ATOM   2099 H HE22 . GLN C 1 7   ? 39.209  -20.860 -0.157  1.000 104.673 0 5   GLN E HE22 1 c 
ATOM   2100 N N    . LEU C 1 8   ? 34.095  -23.037 -1.338  1.000 61.772  0 6   LEU E N    1 ? 
ATOM   2101 C CA   . LEU C 1 8   ? 32.803  -23.504 -1.857  1.000 60.109  0 6   LEU E CA   1 ? 
ATOM   2102 C C    . LEU C 1 8   ? 33.024  -24.682 -2.807  1.000 54.598  0 6   LEU E C    1 ? 
ATOM   2103 O O    . LEU C 1 8   ? 33.963  -24.659 -3.597  1.000 55.214  0 6   LEU E O    1 ? 
ATOM   2104 C CB   . LEU C 1 8   ? 32.080  -22.382 -2.610  1.000 45.563  0 6   LEU E CB   1 ? 
ATOM   2105 C CG   . LEU C 1 8   ? 31.814  -21.108 -1.813  1.000 46.266  0 6   LEU E CG   1 ? 
ATOM   2106 C CD1  . LEU C 1 8   ? 31.147  -20.088 -2.717  1.000 49.233  0 6   LEU E CD1  1 ? 
ATOM   2107 C CD2  . LEU C 1 8   ? 30.984  -21.411 -0.579  1.000 55.691  0 6   LEU E CD2  1 ? 
ATOM   2108 H H    . LEU C 1 8   ? 34.717  -22.733 -1.934  1.000 62.055  0 6   LEU E H    1 c 
ATOM   2109 H HA   . LEU C 1 8   ? 32.246  -23.802 -1.099  1.000 56.232  0 6   LEU E HA   1 c 
ATOM   2110 H HB2  . LEU C 1 8   ? 32.619  -22.146 -3.401  1.000 48.741  0 6   LEU E HB2  1 c 
ATOM   2111 H HB3  . LEU C 1 8   ? 31.218  -22.733 -2.931  1.000 48.717  0 6   LEU E HB3  1 c 
ATOM   2112 H HG   . LEU C 1 8   ? 32.686  -20.737 -1.517  1.000 48.375  0 6   LEU E HG   1 c 
ATOM   2113 H HD11 . LEU C 1 8   ? 31.745  -19.861 -3.448  1.000 48.176  0 6   LEU E HD11 1 c 
ATOM   2114 H HD12 . LEU C 1 8   ? 30.942  -19.287 -2.206  1.000 48.211  0 6   LEU E HD12 1 c 
ATOM   2115 H HD13 . LEU C 1 8   ? 30.325  -20.461 -3.076  1.000 48.281  0 6   LEU E HD13 1 c 
ATOM   2116 H HD21 . LEU C 1 8   ? 31.530  -21.880 0.073   1.000 52.756  0 6   LEU E HD21 1 c 
ATOM   2117 H HD22 . LEU C 1 8   ? 30.225  -21.967 -0.826  1.000 52.724  0 6   LEU E HD22 1 c 
ATOM   2118 H HD23 . LEU C 1 8   ? 30.662  -20.579 -0.192  1.000 52.724  0 6   LEU E HD23 1 c 
ATOM   2119 N N    . GLN C 1 9   ? 32.090  -25.641 -2.806  1.000 52.767  0 7   GLN E N    1 ? 
ATOM   2120 C CA   . GLN C 1 9   ? 32.145  -26.697 -3.809  1.000 52.235  0 7   GLN E CA   1 ? 
ATOM   2121 C C    . GLN C 1 9   ? 30.797  -26.811 -4.543  1.000 29.781  0 7   GLN E C    1 ? 
ATOM   2122 O O    . GLN C 1 9   ? 29.767  -26.891 -3.872  1.000 35.086  0 7   GLN E O    1 ? 
ATOM   2123 C CB   . GLN C 1 9   ? 32.560  -27.965 -3.060  1.000 59.971  0 7   GLN E CB   1 ? 
ATOM   2124 C CG   . GLN C 1 9   ? 32.951  -29.142 -3.946  1.000 89.402  0 7   GLN E CG   1 ? 
ATOM   2125 C CD   . GLN C 1 9   ? 33.650  -30.242 -3.172  1.000 117.039 0 7   GLN E CD   1 ? 
ATOM   2126 O OE1  . GLN C 1 9   ? 34.022  -30.074 -2.002  1.000 134.970 0 7   GLN E OE1  1 ? 
ATOM   2127 N NE2  . GLN C 1 9   ? 33.840  -31.385 -3.821  1.000 129.588 0 7   GLN E NE2  1 ? 
ATOM   2128 H H    . GLN C 1 9   ? 31.419  -25.640 -2.185  1.000 53.147  0 7   GLN E H    1 c 
ATOM   2129 H HA   . GLN C 1 9   ? 32.848  -26.473 -4.469  1.000 48.264  0 7   GLN E HA   1 c 
ATOM   2130 H HB2  . GLN C 1 9   ? 33.317  -27.742 -2.479  1.000 64.171  0 7   GLN E HB2  1 c 
ATOM   2131 H HB3  . GLN C 1 9   ? 31.817  -28.240 -2.482  1.000 63.813  0 7   GLN E HB3  1 c 
ATOM   2132 H HG2  . GLN C 1 9   ? 32.146  -29.513 -4.367  1.000 86.799  0 7   GLN E HG2  1 c 
ATOM   2133 H HG3  . GLN C 1 9   ? 33.546  -28.828 -4.660  1.000 86.798  0 7   GLN E HG3  1 c 
ATOM   2134 H HE21 . GLN C 1 9   ? 33.502  -31.496 -4.633  1.000 125.291 0 7   GLN E HE21 1 c 
ATOM   2135 H HE22 . GLN C 1 9   ? 34.306  -32.036 -3.440  1.000 125.583 0 7   GLN E HE22 1 c 
ATOM   2136 N N    . ALA C 1 10  ? 30.860  -26.810 -5.874  1.000 40.705  0 8   ALA E N    1 ? 
ATOM   2137 C CA   . ALA C 1 10  ? 29.675  -26.902 -6.725  1.000 39.843  0 8   ALA E CA   1 ? 
ATOM   2138 C C    . ALA C 1 10  ? 29.482  -28.345 -7.159  1.000 32.694  0 8   ALA E C    1 ? 
ATOM   2139 O O    . ALA C 1 10  ? 30.445  -28.928 -7.610  1.000 33.941  0 8   ALA E O    1 ? 
ATOM   2140 C CB   . ALA C 1 10  ? 29.841  -26.046 -7.936  1.000 36.535  0 8   ALA E CB   1 ? 
ATOM   2141 H H    . ALA C 1 10  ? 31.678  -26.751 -6.277  1.000 37.748  0 8   ALA E H    1 c 
ATOM   2142 H HA   . ALA C 1 10  ? 28.879  -26.606 -6.209  1.000 37.777  0 8   ALA E HA   1 c 
ATOM   2143 H HB1  . ALA C 1 10  ? 29.970  -25.121 -7.667  1.000 37.484  0 8   ALA E HB1  1 c 
ATOM   2144 H HB2  . ALA C 1 10  ? 30.615  -26.344 -8.443  1.000 37.462  0 8   ALA E HB2  1 c 
ATOM   2145 H HB3  . ALA C 1 10  ? 29.048  -26.111 -8.493  1.000 37.462  0 8   ALA E HB3  1 c 
ATOM   2146 N N    . SER C 1 11  ? 28.260  -28.907 -7.076  1.000 27.757  0 9   SER E N    1 ? 
ATOM   2147 C CA   . SER C 1 11  ? 28.071  -30.231 -7.660  1.000 33.043  0 9   SER E CA   1 ? 
ATOM   2148 C C    . SER C 1 11  ? 26.611  -30.370 -8.097  1.000 30.464  0 9   SER E C    1 ? 
ATOM   2149 O O    . SER C 1 11  ? 25.795  -29.469 -7.840  1.000 29.014  0 9   SER E O    1 ? 
ATOM   2150 C CB   . SER C 1 11  ? 28.483  -31.385 -6.701  1.000 37.059  0 9   SER E CB   1 ? 
ATOM   2151 O OG   . SER C 1 11  ? 27.619  -31.434 -5.573  1.000 34.639  0 9   SER E OG   1 ? 
ATOM   2152 H H    . SER C 1 11  ? 27.564  -28.479 -6.665  1.000 30.064  0 9   SER E H    1 c 
ATOM   2153 H HA   . SER C 1 11  ? 28.635  -30.291 -8.472  1.000 32.130  0 9   SER E HA   1 c 
ATOM   2154 H HB2  . SER C 1 11  ? 28.442  -32.233 -7.179  1.000 35.556  0 9   SER E HB2  1 c 
ATOM   2155 H HB3  . SER C 1 11  ? 29.401  -31.245 -6.402  1.000 35.556  0 9   SER E HB3  1 c 
ATOM   2156 H HG   . SER C 1 11  ? 27.885  -32.007 -5.038  0.000 29.400  0 9   SER E HG   1 c 
ATOM   2157 N N    . GLY C 1 12  ? 26.284  -31.497 -8.774  1.000 28.705  0 10  GLY E N    1 ? 
ATOM   2158 C CA   . GLY C 1 12  ? 24.891  -31.756 -9.079  1.000 28.048  0 10  GLY E CA   1 ? 
ATOM   2159 C C    . GLY C 1 12  ? 24.520  -31.589 -10.553 1.000 30.295  0 10  GLY E C    1 ? 
ATOM   2160 O O    . GLY C 1 12  ? 23.363  -31.788 -10.893 1.000 29.664  0 10  GLY E O    1 ? 
ATOM   2161 H H    . GLY C 1 12  ? 26.926  -32.092 -9.037  1.000 29.027  0 10  GLY E H    1 c 
ATOM   2162 H HA2  . GLY C 1 12  ? 24.679  -32.676 -8.805  1.000 28.695  0 10  GLY E HA2  1 c 
ATOM   2163 H HA3  . GLY C 1 12  ? 24.329  -31.153 -8.539  1.000 28.694  0 10  GLY E HA3  1 c 
ATOM   2164 N N    . GLY C 1 13  ? 25.431  -31.163 -11.423 1.000 27.295  0 11  GLY E N    1 ? 
ATOM   2165 C CA   . GLY C 1 13  ? 25.175  -31.063 -12.844 1.000 29.524  0 11  GLY E CA   1 ? 
ATOM   2166 C C    . GLY C 1 13  ? 24.969  -32.429 -13.497 1.000 28.933  0 11  GLY E C    1 ? 
ATOM   2167 O O    . GLY C 1 13  ? 25.000  -33.405 -12.779 1.000 31.864  0 11  GLY E O    1 ? 
ATOM   2168 H H    . GLY C 1 13  ? 26.256  -30.920 -11.114 1.000 28.483  0 11  GLY E H    1 c 
ATOM   2169 H HA2  . GLY C 1 13  ? 24.373  -30.508 -12.987 1.000 28.845  0 11  GLY E HA2  1 c 
ATOM   2170 H HA3  . GLY C 1 13  ? 25.937  -30.608 -13.273 1.000 28.824  0 11  GLY E HA3  1 c 
ATOM   2171 N N    . GLY C 1 14  ? 24.585  -32.444 -14.763 1.000 29.535  0 12  GLY E N    1 ? 
ATOM   2172 C CA   . GLY C 1 14  ? 24.314  -33.681 -15.479 1.000 26.075  0 12  GLY E CA   1 ? 
ATOM   2173 C C    . GLY C 1 14  ? 23.841  -33.369 -16.875 1.000 28.484  0 12  GLY E C    1 ? 
ATOM   2174 O O    . GLY C 1 14  ? 24.032  -32.287 -17.415 1.000 27.597  0 12  GLY E O    1 ? 
ATOM   2175 H H    . GLY C 1 14  ? 24.486  -31.651 -15.206 1.000 28.581  0 12  GLY E H    1 c 
ATOM   2176 H HA2  . GLY C 1 14  ? 25.136  -34.225 -15.517 1.000 27.403  0 12  GLY E HA2  1 c 
ATOM   2177 H HA3  . GLY C 1 14  ? 23.624  -34.194 -14.996 1.000 27.436  0 12  GLY E HA3  1 c 
ATOM   2178 N N    . PHE C 1 15  ? 23.315  -34.404 -17.485 1.000 24.807  0 13  PHE E N    1 ? 
ATOM   2179 C CA   . PHE C 1 15  ? 23.005  -34.442 -18.897 1.000 22.499  0 13  PHE E CA   1 ? 
ATOM   2180 C C    . PHE C 1 15  ? 21.578  -34.981 -18.855 1.000 27.969  0 13  PHE E C    1 ? 
ATOM   2181 O O    . PHE C 1 15  ? 21.406  -36.165 -18.535 1.000 26.840  0 13  PHE E O    1 ? 
ATOM   2182 C CB   . PHE C 1 15  ? 24.030  -35.323 -19.595 1.000 26.125  0 13  PHE E CB   1 ? 
ATOM   2183 C CG   . PHE C 1 15  ? 23.919  -35.526 -21.100 1.000 21.961  0 13  PHE E CG   1 ? 
ATOM   2184 C CD1  . PHE C 1 15  ? 23.227  -34.641 -21.904 1.000 26.862  0 13  PHE E CD1  1 ? 
ATOM   2185 C CD2  . PHE C 1 15  ? 24.503  -36.643 -21.703 1.000 27.253  0 13  PHE E CD2  1 ? 
ATOM   2186 C CE1  . PHE C 1 15  ? 23.181  -34.805 -23.282 1.000 31.158  0 13  PHE E CE1  1 ? 
ATOM   2187 C CE2  . PHE C 1 15  ? 24.450  -36.810 -23.046 1.000 30.143  0 13  PHE E CE2  1 ? 
ATOM   2188 C CZ   . PHE C 1 15  ? 23.783  -35.890 -23.848 1.000 30.499  0 13  PHE E CZ   1 ? 
ATOM   2189 H H    . PHE C 1 15  ? 23.139  -35.152 -16.989 1.000 25.116  0 13  PHE E H    1 c 
ATOM   2190 H HA   . PHE C 1 15  ? 23.021  -33.527 -19.274 1.000 24.571  0 13  PHE E HA   1 c 
ATOM   2191 H HB2  . PHE C 1 15  ? 24.920  -34.951 -19.405 1.000 24.262  0 13  PHE E HB2  1 c 
ATOM   2192 H HB3  . PHE C 1 15  ? 24.005  -36.207 -19.166 1.000 24.272  0 13  PHE E HB3  1 c 
ATOM   2193 H HD1  . PHE C 1 15  ? 22.838  -33.874 -21.518 1.000 26.537  0 13  PHE E HD1  1 c 
ATOM   2194 H HD2  . PHE C 1 15  ? 24.984  -37.259 -21.174 1.000 26.625  0 13  PHE E HD2  1 c 
ATOM   2195 H HE1  . PHE C 1 15  ? 22.713  -34.187 -23.818 1.000 29.883  0 13  PHE E HE1  1 c 
ATOM   2196 H HE2  . PHE C 1 15  ? 24.859  -37.564 -23.439 1.000 29.443  0 13  PHE E HE2  1 c 
ATOM   2197 H HZ   . PHE C 1 15  ? 23.722  -36.032 -24.779 1.000 30.465  0 13  PHE E HZ   1 c 
ATOM   2198 N N    . VAL C 1 16  ? 20.587  -34.143 -19.152 1.000 23.542  0 14  VAL E N    1 ? 
ATOM   2199 C CA   . VAL C 1 16  ? 19.177  -34.525 -19.073 1.000 25.538  0 14  VAL E CA   1 ? 
ATOM   2200 C C    . VAL C 1 16  ? 18.393  -34.062 -20.277 1.000 26.239  0 14  VAL E C    1 ? 
ATOM   2201 O O    . VAL C 1 16  ? 18.789  -33.166 -20.976 1.000 24.034  0 14  VAL E O    1 ? 
ATOM   2202 C CB   . VAL C 1 16  ? 18.568  -33.930 -17.798 1.000 27.731  0 14  VAL E CB   1 ? 
ATOM   2203 C CG1  . VAL C 1 16  ? 19.258  -34.523 -16.623 1.000 33.298  0 14  VAL E CG1  1 ? 
ATOM   2204 C CG2  . VAL C 1 16  ? 18.679  -32.383 -17.801 1.000 32.251  0 14  VAL E CG2  1 ? 
ATOM   2205 H H    . VAL C 1 16  ? 20.793  -33.296 -19.427 1.000 25.039  0 14  VAL E H    1 c 
ATOM   2206 H HA   . VAL C 1 16  ? 19.120  -35.498 -19.022 1.000 25.795  0 14  VAL E HA   1 c 
ATOM   2207 H HB   . VAL C 1 16  ? 17.616  -34.185 -17.772 1.000 29.046  0 14  VAL E HB   1 c 
ATOM   2208 H HG11 . VAL C 1 16  ? 20.164  -34.177 -16.568 1.000 31.418  0 14  VAL E HG11 1 c 
ATOM   2209 H HG12 . VAL C 1 16  ? 19.285  -35.490 -16.715 1.000 31.408  0 14  VAL E HG12 1 c 
ATOM   2210 H HG13 . VAL C 1 16  ? 18.774  -34.289 -15.813 1.000 31.470  0 14  VAL E HG13 1 c 
ATOM   2211 H HG21 . VAL C 1 16  ? 18.282  -32.029 -16.988 1.000 30.839  0 14  VAL E HG21 1 c 
ATOM   2212 H HG22 . VAL C 1 16  ? 18.208  -32.023 -18.571 1.000 30.820  0 14  VAL E HG22 1 c 
ATOM   2213 H HG23 . VAL C 1 16  ? 19.614  -32.122 -17.842 1.000 30.767  0 14  VAL E HG23 1 c 
ATOM   2214 N N    . GLN C 1 17  ? 17.207  -34.670 -20.469 1.000 25.749  0 15  GLN E N    1 ? 
ATOM   2215 C CA   . GLN C 1 17  ? 16.309  -34.284 -21.526 1.000 27.619  0 15  GLN E CA   1 ? 
ATOM   2216 C C    . GLN C 1 17  ? 15.584  -32.982 -21.192 1.000 23.440  0 15  GLN E C    1 ? 
ATOM   2217 O O    . GLN C 1 17  ? 15.341  -32.655 -20.043 1.000 23.573  0 15  GLN E O    1 ? 
ATOM   2218 C CB   . GLN C 1 17  ? 15.149  -35.281 -21.651 1.000 33.608  0 15  GLN E CB   1 ? 
ATOM   2219 C CG   . GLN C 1 17  ? 15.576  -36.672 -22.039 1.000 42.265  0 15  GLN E CG   1 ? 
ATOM   2220 C CD   . GLN C 1 17  ? 15.635  -36.853 -23.526 1.000 45.070  0 15  GLN E CD   1 ? 
ATOM   2221 O OE1  . GLN C 1 17  ? 14.976  -36.156 -24.295 1.000 51.101  0 15  GLN E OE1  1 ? 
ATOM   2222 N NE2  . GLN C 1 17  ? 16.407  -37.836 -23.930 1.000 51.090  0 15  GLN E NE2  1 ? 
ATOM   2223 H H    . GLN C 1 17  ? 16.960  -35.349 -19.910 1.000 26.471  0 15  GLN E H    1 c 
ATOM   2224 H HA   . GLN C 1 17  ? 16.809  -34.199 -22.373 1.000 27.359  0 15  GLN E HA   1 c 
ATOM   2225 H HB2  . GLN C 1 17  ? 14.683  -35.325 -20.790 1.000 33.837  0 15  GLN E HB2  1 c 
ATOM   2226 H HB3  . GLN C 1 17  ? 14.511  -34.944 -22.314 1.000 33.918  0 15  GLN E HB3  1 c 
ATOM   2227 H HG2  . GLN C 1 17  ? 16.460  -36.860 -21.659 1.000 40.503  0 15  GLN E HG2  1 c 
ATOM   2228 H HG3  . GLN C 1 17  ? 14.943  -37.322 -21.665 1.000 40.662  0 15  GLN E HG3  1 c 
ATOM   2229 H HE21 . GLN C 1 17  ? 16.716  -38.431 -23.349 1.000 49.023  0 15  GLN E HE21 1 c 
ATOM   2230 H HE22 . GLN C 1 17  ? 16.618  -37.905 -24.789 1.000 49.138  0 15  GLN E HE22 1 c 
ATOM   2231 N N    . PRO C 1 18  ? 15.115  -32.256 -22.186 1.000 26.185  0 16  PRO E N    1 ? 
ATOM   2232 C CA   . PRO C 1 18  ? 14.277  -31.096 -21.952 1.000 26.254  0 16  PRO E CA   1 ? 
ATOM   2233 C C    . PRO C 1 18  ? 13.044  -31.544 -21.152 1.000 24.672  0 16  PRO E C    1 ? 
ATOM   2234 O O    . PRO C 1 18  ? 12.504  -32.611 -21.384 1.000 24.494  0 16  PRO E O    1 ? 
ATOM   2235 C CB   . PRO C 1 18  ? 13.915  -30.548 -23.304 1.000 25.272  0 16  PRO E CB   1 ? 
ATOM   2236 C CG   . PRO C 1 18  ? 15.006  -31.095 -24.215 1.000 28.939  0 16  PRO E CG   1 ? 
ATOM   2237 C CD   . PRO C 1 18  ? 15.474  -32.376 -23.616 1.000 28.127  0 16  PRO E CD   1 ? 
ATOM   2238 H HA   . PRO C 1 18  ? 14.790  -30.420 -21.443 1.000 25.717  0 16  PRO E HA   1 c 
ATOM   2239 H HB2  . PRO C 1 18  ? 13.025  -30.866 -23.588 1.000 26.266  0 16  PRO E HB2  1 c 
ATOM   2240 H HB3  . PRO C 1 18  ? 13.920  -29.562 -23.298 1.000 26.274  0 16  PRO E HB3  1 c 
ATOM   2241 H HG2  . PRO C 1 18  ? 14.653  -31.249 -25.116 1.000 27.888  0 16  PRO E HG2  1 c 
ATOM   2242 H HG3  . PRO C 1 18  ? 15.748  -30.458 -24.279 1.000 27.889  0 16  PRO E HG3  1 c 
ATOM   2243 H HD2  . PRO C 1 18  ? 15.023  -33.144 -24.030 1.000 27.963  0 16  PRO E HD2  1 c 
ATOM   2244 H HD3  . PRO C 1 18  ? 16.443  -32.476 -23.727 1.000 27.849  0 16  PRO E HD3  1 c 
ATOM   2245 N N    . GLY C 1 19  ? 12.694  -30.726 -20.178 1.000 23.015  0 17  GLY E N    1 ? 
ATOM   2246 C CA   . GLY C 1 19  ? 11.573  -31.040 -19.295 1.000 27.896  0 17  GLY E CA   1 ? 
ATOM   2247 C C    . GLY C 1 19  ? 12.070  -31.705 -18.001 1.000 22.247  0 17  GLY E C    1 ? 
ATOM   2248 O O    . GLY C 1 19  ? 11.332  -31.797 -16.990 1.000 23.881  0 17  GLY E O    1 ? 
ATOM   2249 H H    . GLY C 1 19  ? 13.154  -29.947 -20.050 1.000 24.437  0 17  GLY E H    1 c 
ATOM   2250 H HA2  . GLY C 1 19  ? 11.093  -30.209 -19.076 1.000 25.457  0 17  GLY E HA2  1 c 
ATOM   2251 H HA3  . GLY C 1 19  ? 10.945  -31.642 -19.759 1.000 25.364  0 17  GLY E HA3  1 c 
ATOM   2252 N N    . GLY C 1 20  ? 13.331  -32.186 -17.979 1.000 21.453  0 18  GLY E N    1 ? 
ATOM   2253 C CA   . GLY C 1 20  ? 13.884  -32.806 -16.790 1.000 21.043  0 18  GLY E CA   1 ? 
ATOM   2254 C C    . GLY C 1 20  ? 14.348  -31.834 -15.724 1.000 18.655  0 18  GLY E C    1 ? 
ATOM   2255 O O    . GLY C 1 20  ? 14.171  -30.589 -15.841 1.000 22.139  0 18  GLY E O    1 ? 
ATOM   2256 H H    . GLY C 1 20  ? 13.856  -32.125 -18.724 1.000 21.610  0 18  GLY E H    1 c 
ATOM   2257 H HA2  . GLY C 1 20  ? 13.202  -33.404 -16.402 1.000 20.599  0 18  GLY E HA2  1 c 
ATOM   2258 H HA3  . GLY C 1 20  ? 14.647  -33.368 -17.060 1.000 20.578  0 18  GLY E HA3  1 c 
ATOM   2259 N N    . SER C 1 21  ? 15.010  -32.370 -14.712 1.000 19.013  0 19  SER E N    1 ? 
ATOM   2260 C CA   . SER C 1 21  ? 15.396  -31.569 -13.561 1.000 20.884  0 19  SER E CA   1 ? 
ATOM   2261 C C    . SER C 1 21  ? 16.797  -31.924 -13.140 1.000 20.319  0 19  SER E C    1 ? 
ATOM   2262 O O    . SER C 1 21  ? 17.246  -33.056 -13.325 1.000 23.016  0 19  SER E O    1 ? 
ATOM   2263 C CB   . SER C 1 21  ? 14.427  -31.757 -12.314 1.000 20.583  0 19  SER E CB   1 ? 
ATOM   2264 O OG   . SER C 1 21  ? 13.146  -31.249 -12.504 1.000 23.658  0 19  SER E OG   1 ? 
ATOM   2265 H H    . SER C 1 21  ? 15.231  -33.257 -14.731 1.000 19.348  0 19  SER E H    1 c 
ATOM   2266 H HA   . SER C 1 21  ? 15.385  -30.617 -13.827 1.000 20.364  0 19  SER E HA   1 c 
ATOM   2267 H HB2  . SER C 1 21  ? 14.361  -32.709 -12.109 1.000 21.353  0 19  SER E HB2  1 c 
ATOM   2268 H HB3  . SER C 1 21  ? 14.827  -31.320 -11.538 1.000 21.348  0 19  SER E HB3  1 c 
ATOM   2269 H HG   . SER C 1 21  ? 12.690  -31.398 -11.828 0.000 19.880  0 19  SER E HG   1 c 
ATOM   2270 N N    . LEU C 1 22  ? 17.442  -30.986 -12.440 1.000 19.269  0 20  LEU E N    1 ? 
ATOM   2271 C CA   . LEU C 1 22  ? 18.712  -31.176 -11.776 1.000 21.841  0 20  LEU E CA   1 ? 
ATOM   2272 C C    . LEU C 1 22  ? 18.699  -30.326 -10.520 1.000 24.143  0 20  LEU E C    1 ? 
ATOM   2273 O O    . LEU C 1 22  ? 17.995  -29.307 -10.402 1.000 22.849  0 20  LEU E O    1 ? 
ATOM   2274 C CB   . LEU C 1 22  ? 19.940  -30.797 -12.619 1.000 21.939  0 20  LEU E CB   1 ? 
ATOM   2275 C CG   . LEU C 1 22  ? 20.228  -31.648 -13.841 1.000 24.955  0 20  LEU E CG   1 ? 
ATOM   2276 C CD1  . LEU C 1 22  ? 21.209  -30.883 -14.758 1.000 26.331  0 20  LEU E CD1  1 ? 
ATOM   2277 C CD2  . LEU C 1 22  ? 20.777  -32.954 -13.346 1.000 25.788  0 20  LEU E CD2  1 ? 
ATOM   2278 H H    . LEU C 1 22  ? 17.052  -30.161 -12.379 1.000 20.115  0 20  LEU E H    1 c 
ATOM   2279 H HA   . LEU C 1 22  ? 18.783  -32.127 -11.508 1.000 21.778  0 20  LEU E HA   1 c 
ATOM   2280 H HB2  . LEU C 1 22  ? 19.828  -29.864 -12.913 1.000 22.656  0 20  LEU E HB2  1 c 
ATOM   2281 H HB3  . LEU C 1 22  ? 20.731  -30.818 -12.033 1.000 22.634  0 20  LEU E HB3  1 c 
ATOM   2282 H HG   . LEU C 1 22  ? 19.381  -31.811 -14.330 1.000 24.722  0 20  LEU E HG   1 c 
ATOM   2283 H HD11 . LEU C 1 22  ? 20.795  -30.057 -15.061 1.000 25.899  0 20  LEU E HD11 1 c 
ATOM   2284 H HD12 . LEU C 1 22  ? 21.431  -31.434 -15.528 1.000 25.918  0 20  LEU E HD12 1 c 
ATOM   2285 H HD13 . LEU C 1 22  ? 22.020  -30.676 -14.265 1.000 25.918  0 20  LEU E HD13 1 c 
ATOM   2286 H HD21 . LEU C 1 22  ? 20.105  -33.409 -12.812 1.000 25.476  0 20  LEU E HD21 1 c 
ATOM   2287 H HD22 . LEU C 1 22  ? 21.566  -32.791 -12.802 1.000 25.480  0 20  LEU E HD22 1 c 
ATOM   2288 H HD23 . LEU C 1 22  ? 21.018  -33.512 -14.104 1.000 25.514  0 20  LEU E HD23 1 c 
ATOM   2289 N N    . ARG C 1 23  ? 19.497  -30.756 -9.540  1.000 23.177  0 21  ARG E N    1 ? 
ATOM   2290 C CA   . ARG C 1 23  ? 19.539  -30.007 -8.280  1.000 23.150  0 21  ARG E CA   1 ? 
ATOM   2291 C C    . ARG C 1 23  ? 21.020  -29.789 -8.042  1.000 29.362  0 21  ARG E C    1 ? 
ATOM   2292 O O    . ARG C 1 23  ? 21.791  -30.727 -7.754  1.000 26.392  0 21  ARG E O    1 ? 
ATOM   2293 C CB   . ARG C 1 23  ? 18.897  -30.774 -7.085  1.000 28.583  0 21  ARG E CB   1 ? 
ATOM   2294 C CG   . ARG C 1 23  ? 18.918  -30.072 -5.732  1.000 29.285  0 21  ARG E CG   1 ? 
ATOM   2295 C CD   . ARG C 1 23  ? 18.362  -31.015 -4.644  1.000 30.054  0 21  ARG E CD   1 ? 
ATOM   2296 N NE   . ARG C 1 23  ? 18.078  -30.310 -3.392  1.000 30.435  0 21  ARG E NE   1 ? 
ATOM   2297 C CZ   . ARG C 1 23  ? 16.993  -29.640 -3.063  1.000 28.970  0 21  ARG E CZ   1 ? 
ATOM   2298 N NH1  . ARG C 1 23  ? 16.059  -29.278 -3.933  1.000 32.521  0 21  ARG E NH1  1 ? 
ATOM   2299 N NH2  . ARG C 1 23  ? 16.881  -29.230 -1.814  1.000 37.366  0 21  ARG E NH2  1 ? 
ATOM   2300 H H    . ARG C 1 23  ? 20.012  -31.505 -9.643  1.000 23.410  0 21  ARG E H    1 c 
ATOM   2301 H HA   . ARG C 1 23  ? 19.092  -29.133 -8.402  1.000 25.074  0 21  ARG E HA   1 c 
ATOM   2302 H HB2  . ARG C 1 23  ? 17.965  -30.971 -7.316  1.000 27.453  0 21  ARG E HB2  1 c 
ATOM   2303 H HB3  . ARG C 1 23  ? 19.360  -31.634 -6.992  1.000 27.416  0 21  ARG E HB3  1 c 
ATOM   2304 H HG2  . ARG C 1 23  ? 19.839  -29.820 -5.503  1.000 29.297  0 21  ARG E HG2  1 c 
ATOM   2305 H HG3  . ARG C 1 23  ? 18.369  -29.259 -5.772  1.000 29.307  0 21  ARG E HG3  1 c 
ATOM   2306 H HD2  . ARG C 1 23  ? 17.540  -31.432 -4.971  1.000 30.017  0 21  ARG E HD2  1 c 
ATOM   2307 H HD3  . ARG C 1 23  ? 19.012  -31.726 -4.472  1.000 29.980  0 21  ARG E HD3  1 c 
ATOM   2308 H HE   . ARG C 1 23  ? 18.707  -30.335 -2.790  1.000 30.084  0 21  ARG E HE   1 c 
ATOM   2309 H HH11 . ARG C 1 23  ? 15.245  -29.081 -3.647  1.000 31.430  0 21  ARG E HH11 1 c 
ATOM   2310 H HH12 . ARG C 1 23  ? 16.250  -29.235 -4.794  1.000 31.314  0 21  ARG E HH12 1 c 
ATOM   2311 H HH21 . ARG C 1 23  ? 16.185  -28.742 -1.571  1.000 34.482  0 21  ARG E HH21 1 c 
ATOM   2312 H HH22 . ARG C 1 23  ? 17.500  -29.442 -1.218  1.000 34.455  0 21  ARG E HH22 1 c 
ATOM   2313 N N    . LEU C 1 24  ? 21.482  -28.540 -8.229  1.000 23.595  0 22  LEU E N    1 ? 
ATOM   2314 C CA   . LEU C 1 24  ? 22.826  -28.147 -7.868  1.000 23.599  0 22  LEU E CA   1 ? 
ATOM   2315 C C    . LEU C 1 24  ? 23.012  -27.844 -6.394  1.000 21.722  0 22  LEU E C    1 ? 
ATOM   2316 O O    . LEU C 1 24  ? 22.104  -27.360 -5.685  1.000 24.553  0 22  LEU E O    1 ? 
ATOM   2317 C CB   . LEU C 1 24  ? 23.323  -26.942 -8.651  1.000 22.837  0 22  LEU E CB   1 ? 
ATOM   2318 C CG   . LEU C 1 24  ? 22.868  -26.962 -10.108 1.000 24.544  0 22  LEU E CG   1 ? 
ATOM   2319 C CD1  . LEU C 1 24  ? 23.511  -25.807 -10.833 1.000 24.645  0 22  LEU E CD1  1 ? 
ATOM   2320 C CD2  . LEU C 1 24  ? 23.246  -28.246 -10.734 1.000 25.532  0 22  LEU E CD2  1 ? 
ATOM   2321 H H    . LEU C 1 24  ? 20.919  -27.909 -8.575  1.000 24.831  0 22  LEU E H    1 c 
ATOM   2322 H HA   . LEU C 1 24  ? 23.414  -28.913 -8.084  1.000 23.238  0 22  LEU E HA   1 c 
ATOM   2323 H HB2  . LEU C 1 24  ? 22.980  -26.124 -8.223  1.000 23.379  0 22  LEU E HB2  1 c 
ATOM   2324 H HB3  . LEU C 1 24  ? 24.308  -26.935 -8.626  1.000 23.394  0 22  LEU E HB3  1 c 
ATOM   2325 H HG   . LEU C 1 24  ? 21.883  -26.855 -10.143 1.000 24.446  0 22  LEU E HG   1 c 
ATOM   2326 H HD11 . LEU C 1 24  ? 23.221  -24.970 -10.433 1.000 24.614  0 22  LEU E HD11 1 c 
ATOM   2327 H HD12 . LEU C 1 24  ? 23.250  -25.824 -11.769 1.000 24.617  0 22  LEU E HD12 1 c 
ATOM   2328 H HD13 . LEU C 1 24  ? 24.478  -25.879 -10.766 1.000 24.607  0 22  LEU E HD13 1 c 
ATOM   2329 H HD21 . LEU C 1 24  ? 22.671  -28.955 -10.404 1.000 25.204  0 22  LEU E HD21 1 c 
ATOM   2330 H HD22 . LEU C 1 24  ? 24.172  -28.452 -10.519 1.000 25.207  0 22  LEU E HD22 1 c 
ATOM   2331 H HD23 . LEU C 1 24  ? 23.148  -28.178 -11.699 1.000 25.213  0 22  LEU E HD23 1 c 
ATOM   2332 N N    . SER C 1 25  ? 24.227  -28.205 -5.928  1.000 28.032  0 23  SER E N    1 ? 
ATOM   2333 C CA   . SER C 1 25  ? 24.552  -27.899 -4.531  1.000 31.007  0 23  SER E CA   1 ? 
ATOM   2334 C C    . SER C 1 25  ? 25.848  -27.104 -4.485  1.000 27.051  0 23  SER E C    1 ? 
ATOM   2335 O O    . SER C 1 25  ? 26.789  -27.257 -5.287  1.000 28.380  0 23  SER E O    1 ? 
ATOM   2336 C CB   . SER C 1 25  ? 24.570  -29.181 -3.683  1.000 34.151  0 23  SER E CB   1 ? 
ATOM   2337 O OG   . SER C 1 25  ? 25.754  -29.819 -4.050  1.000 39.689  0 23  SER E OG   1 ? 
ATOM   2338 H H    . SER C 1 25  ? 24.839  -28.627 -6.459  1.000 26.897  0 23  SER E H    1 c 
ATOM   2339 H HA   . SER C 1 25  ? 23.834  -27.318 -4.177  1.000 30.108  0 23  SER E HA   1 c 
ATOM   2340 H HB2  . SER C 1 25  ? 24.579  -28.960 -2.733  1.000 34.668  0 23  SER E HB2  1 c 
ATOM   2341 H HB3  . SER C 1 25  ? 23.799  -29.739 -3.891  1.000 34.692  0 23  SER E HB3  1 c 
ATOM   2342 H HG   . SER C 1 25  ? 25.697  -30.581 -3.602  0.000 31.920  0 23  SER E HG   1 c 
ATOM   2343 N N    . CYS C 1 26  ? 25.844  -26.144 -3.545  1.000 33.644  0 24  CYS E N    1 ? 
ATOM   2344 C CA   . CYS C 1 26  ? 26.993  -25.276 -3.321  1.000 36.791  0 24  CYS E CA   1 ? 
ATOM   2345 C C    . CYS C 1 26  ? 27.320  -25.280 -1.822  1.000 30.929  0 24  CYS E C    1 ? 
ATOM   2346 O O    . CYS C 1 26  ? 26.563  -24.737 -1.007  1.000 30.843  0 24  CYS E O    1 ? 
ATOM   2347 C CB   . CYS C 1 26  ? 26.711  -23.821 -3.691  1.000 32.731  0 24  CYS E CB   1 ? 
ATOM   2348 S SG   . CYS C 1 26  ? 28.177  -22.817 -3.302  1.000 39.661  0 24  CYS E SG   1 ? 
ATOM   2349 H H    . CYS C 1 26  ? 25.100  -26.028 -3.026  1.000 32.538  0 24  CYS E H    1 c 
ATOM   2350 H HA   . CYS C 1 26  ? 27.766  -25.622 -3.828  1.000 34.307  0 24  CYS E HA   1 c 
ATOM   2351 H HB2  . CYS C 1 26  ? 26.511  -23.751 -4.650  1.000 34.891  0 24  CYS E HB2  1 c 
ATOM   2352 H HB3  . CYS C 1 26  ? 25.941  -23.486 -3.181  1.000 34.798  0 24  CYS E HB3  1 c 
ATOM   2353 H HG   . CYS C 1 26  ? 27.715  -21.746 -3.667  0.000 32.150  0 24  CYS E HG   1 c 
ATOM   2354 N N    . ALA C 1 27  ? 28.283  -26.114 -1.472  1.000 41.797  0 25  ALA E N    1 ? 
ATOM   2355 C CA   . ALA C 1 27  ? 28.532  -26.416 -0.074  1.000 53.042  0 25  ALA E CA   1 ? 
ATOM   2356 C C    . ALA C 1 27  ? 29.580  -25.423 0.419   1.000 44.451  0 25  ALA E C    1 ? 
ATOM   2357 O O    . ALA C 1 27  ? 30.521  -25.153 -0.295  1.000 39.653  0 25  ALA E O    1 ? 
ATOM   2358 C CB   . ALA C 1 27  ? 28.971  -27.869 0.099   1.000 51.879  0 25  ALA E CB   1 ? 
ATOM   2359 H H    . ALA C 1 27  ? 28.803  -26.509 -2.111  1.000 40.963  0 25  ALA E H    1 c 
ATOM   2360 H HA   . ALA C 1 27  ? 27.690  -26.267 0.438   1.000 48.532  0 25  ALA E HA   1 c 
ATOM   2361 H HB1  . ALA C 1 27  ? 28.272  -28.463 -0.222  1.000 52.218  0 25  ALA E HB1  1 c 
ATOM   2362 H HB2  . ALA C 1 27  ? 29.785  -28.028 -0.409  1.000 52.218  0 25  ALA E HB2  1 c 
ATOM   2363 H HB3  . ALA C 1 27  ? 29.140  -28.051 1.039   1.000 52.218  0 25  ALA E HB3  1 c 
ATOM   2364 N N    . ALA C 1 28  ? 29.312  -24.843 1.584   1.000 48.834  0 26  ALA E N    1 ? 
ATOM   2365 C CA   . ALA C 1 28  ? 30.141  -23.792 2.132   1.000 52.497  0 26  ALA E CA   1 ? 
ATOM   2366 C C    . ALA C 1 28  ? 30.941  -24.355 3.322   1.000 51.459  0 26  ALA E C    1 ? 
ATOM   2367 O O    . ALA C 1 28  ? 30.399  -25.107 4.139   1.000 50.384  0 26  ALA E O    1 ? 
ATOM   2368 C CB   . ALA C 1 28  ? 29.226  -22.650 2.526   1.000 49.035  0 26  ALA E CB   1 ? 
ATOM   2369 H H    . ALA C 1 28  ? 28.582  -25.116 2.061   1.000 48.577  0 26  ALA E H    1 c 
ATOM   2370 H HA   . ALA C 1 28  ? 30.778  -23.484 1.432   1.000 50.900  0 26  ALA E HA   1 c 
ATOM   2371 H HB1  . ALA C 1 28  ? 28.739  -22.338 1.745   1.000 50.042  0 26  ALA E HB1  1 c 
ATOM   2372 H HB2  . ALA C 1 28  ? 28.597  -22.953 3.196   1.000 50.063  0 26  ALA E HB2  1 c 
ATOM   2373 H HB3  . ALA C 1 28  ? 29.754  -21.919 2.888   1.000 50.042  0 26  ALA E HB3  1 c 
ATOM   2374 N N    . SER C 1 29  ? 32.232  -24.010 3.351   1.000 52.665  0 27  SER E N    1 ? 
ATOM   2375 C CA   . SER C 1 29  ? 33.108  -24.151 4.513   1.000 72.730  0 27  SER E CA   1 ? 
ATOM   2376 C C    . SER C 1 29  ? 32.567  -23.426 5.756   1.000 76.800  0 27  SER E C    1 ? 
ATOM   2377 O O    . SER C 1 29  ? 32.159  -24.073 6.729   1.000 92.992  0 27  SER E O    1 ? 
ATOM   2378 C CB   . SER C 1 29  ? 34.465  -23.574 4.151   1.000 73.090  0 27  SER E CB   1 ? 
ATOM   2379 O OG   . SER C 1 29  ? 34.326  -22.171 3.915   1.000 64.692  0 27  SER E OG   1 ? 
ATOM   2380 H H    . SER C 1 29  ? 32.594  -23.659 2.589   1.000 56.502  0 27  SER E H    1 c 
ATOM   2381 H HA   . SER C 1 29  ? 33.210  -25.114 4.721   1.000 69.019  0 27  SER E HA   1 c 
ATOM   2382 H HB2  . SER C 1 29  ? 35.094  -23.727 4.882   1.000 70.902  0 27  SER E HB2  1 c 
ATOM   2383 H HB3  . SER C 1 29  ? 34.802  -24.010 3.347   1.000 70.859  0 27  SER E HB3  1 c 
ATOM   2384 H HG   . SER C 1 29  ? 35.238  -22.050 3.663   0.000 52.330  0 27  SER E HG   1 c 
ATOM   2385 N N    . GLY C 1 30  ? 32.621  -22.074 5.725   1.000 62.034  0 28  GLY E N    1 ? 
ATOM   2386 C CA   . GLY C 1 30  ? 32.376  -21.203 6.879   1.000 71.179  0 28  GLY E CA   1 ? 
ATOM   2387 C C    . GLY C 1 30  ? 31.512  -19.999 6.494   1.000 86.436  0 28  GLY E C    1 ? 
ATOM   2388 O O    . GLY C 1 30  ? 30.374  -20.205 6.068   1.000 105.606 0 28  GLY E O    1 ? 
ATOM   2389 H H    . GLY C 1 30  ? 32.816  -21.674 4.927   1.000 67.505  0 28  GLY E H    1 c 
ATOM   2390 H HA2  . GLY C 1 30  ? 31.924  -21.720 7.587   1.000 72.095  0 28  GLY E HA2  1 c 
ATOM   2391 H HA3  . GLY C 1 30  ? 33.241  -20.891 7.237   1.000 72.010  0 28  GLY E HA3  1 c 
ATOM   2392 N N    . TYR C 1 31  ? 32.036  -18.756 6.631   1.000 75.278  0 29  TYR E N    1 ? 
ATOM   2393 C CA   . TYR C 1 31  ? 31.296  -17.564 6.215   1.000 74.718  0 29  TYR E CA   1 ? 
ATOM   2394 C C    . TYR C 1 31  ? 32.220  -16.445 5.751   1.000 75.389  0 29  TYR E C    1 ? 
ATOM   2395 O O    . TYR C 1 31  ? 33.360  -16.301 6.203   1.000 62.835  0 29  TYR E O    1 ? 
ATOM   2396 C CB   . TYR C 1 31  ? 30.360  -16.983 7.275   1.000 71.221  0 29  TYR E CB   1 ? 
ATOM   2397 C CG   . TYR C 1 31  ? 29.375  -18.060 7.677   1.000 80.675  0 29  TYR E CG   1 ? 
ATOM   2398 C CD1  . TYR C 1 31  ? 29.705  -18.990 8.656   1.000 85.393  0 29  TYR E CD1  1 ? 
ATOM   2399 C CD2  . TYR C 1 31  ? 28.170  -18.215 7.001   1.000 92.538  0 29  TYR E CD2  1 ? 
ATOM   2400 C CE1  . TYR C 1 31  ? 28.846  -20.023 8.982   1.000 86.905  0 29  TYR E CE1  1 ? 
ATOM   2401 C CE2  . TYR C 1 31  ? 27.295  -19.237 7.331   1.000 88.684  0 29  TYR E CE2  1 ? 
ATOM   2402 C CZ   . TYR C 1 31  ? 27.641  -20.147 8.315   1.000 88.411  0 29  TYR E CZ   1 ? 
ATOM   2403 O OH   . TYR C 1 31  ? 26.796  -21.163 8.638   1.000 98.497  0 29  TYR E OH   1 ? 
ATOM   2404 H H    . TYR C 1 31  ? 32.869  -18.655 6.994   1.000 77.572  0 29  TYR E H    1 c 
ATOM   2405 H HA   . TYR C 1 31  ? 30.734  -17.825 5.438   1.000 74.686  0 29  TYR E HA   1 c 
ATOM   2406 H HB2  . TYR C 1 31  ? 30.884  -16.701 8.057   1.000 74.071  0 29  TYR E HB2  1 c 
ATOM   2407 H HB3  . TYR C 1 31  ? 29.877  -16.213 6.900   1.000 74.077  0 29  TYR E HB3  1 c 
ATOM   2408 H HD1  . TYR C 1 31  ? 30.533  -18.919 9.103   1.000 84.659  0 29  TYR E HD1  1 c 
ATOM   2409 H HD2  . TYR C 1 31  ? 27.935  -17.604 6.321   1.000 88.635  0 29  TYR E HD2  1 c 
ATOM   2410 H HE1  . TYR C 1 31  ? 29.077  -20.638 9.658   1.000 86.924  0 29  TYR E HE1  1 c 
ATOM   2411 H HE2  . TYR C 1 31  ? 26.476  -19.325 6.874   1.000 89.391  0 29  TYR E HE2  1 c 
ATOM   2412 H HH   . TYR C 1 31  ? 26.322  -21.083 9.134   0.000 83.720  0 29  TYR E HH   1 c 
ATOM   2413 N N    . THR C 1 32  ? 31.703  -15.666 4.794   1.000 87.561  0 30  THR E N    1 ? 
ATOM   2414 C CA   . THR C 1 32  ? 32.387  -14.474 4.317   1.000 97.323  0 30  THR E CA   1 ? 
ATOM   2415 C C    . THR C 1 32  ? 32.353  -13.449 5.436   1.000 103.538 0 30  THR E C    1 ? 
ATOM   2416 O O    . THR C 1 32  ? 31.469  -13.508 6.310   1.000 68.687  0 30  THR E O    1 ? 
ATOM   2417 C CB   . THR C 1 32  ? 31.748  -13.864 3.065   1.000 100.467 0 30  THR E CB   1 ? 
ATOM   2418 O OG1  . THR C 1 32  ? 30.343  -13.731 3.298   1.000 97.634  0 30  THR E OG1  1 ? 
ATOM   2419 C CG2  . THR C 1 32  ? 32.037  -14.669 1.813   1.000 92.584  0 30  THR E CG2  1 ? 
ATOM   2420 H H    . THR C 1 32  ? 30.894  -15.883 4.427   1.000 86.410  0 30  THR E H    1 c 
ATOM   2421 H HA   . THR C 1 32  ? 33.320  -14.705 4.117   1.000 96.671  0 30  THR E HA   1 c 
ATOM   2422 H HB   . THR C 1 32  ? 32.131  -12.964 2.939   1.000 97.599  0 30  THR E HB   1 c 
ATOM   2423 H HG1  . THR C 1 32  ? 30.006  -14.457 3.500   0.000 87.930  0 30  THR E HG1  1 c 
ATOM   2424 H HG21 . THR C 1 32  ? 31.618  -14.241 1.047   1.000 94.092  0 30  THR E HG21 1 c 
ATOM   2425 H HG22 . THR C 1 32  ? 31.681  -15.568 1.915   1.000 94.669  0 30  THR E HG22 1 c 
ATOM   2426 H HG23 . THR C 1 32  ? 32.998  -14.717 1.671   1.000 94.669  0 30  THR E HG23 1 c 
ATOM   2427 N N    . SER C 1 33  ? 33.322  -12.527 5.359   1.000 101.214 0 31  SER E N    1 ? 
ATOM   2428 C CA   . SER C 1 33  ? 33.299  -11.308 6.144   1.000 103.068 0 31  SER E CA   1 ? 
ATOM   2429 C C    . SER C 1 33  ? 32.579  -10.231 5.339   1.000 80.639  0 31  SER E C    1 ? 
ATOM   2430 O O    . SER C 1 33  ? 33.131  -9.726  4.361   1.000 66.262  0 31  SER E O    1 ? 
ATOM   2431 C CB   . SER C 1 33  ? 34.700  -10.873 6.543   1.000 110.897 0 31  SER E CB   1 ? 
ATOM   2432 O OG   . SER C 1 33  ? 35.577  -10.768 5.425   1.000 101.363 0 31  SER E OG   1 ? 
ATOM   2433 H H    . SER C 1 33  ? 34.028  -12.670 4.796   1.000 102.153 0 31  SER E H    1 c 
ATOM   2434 H HA   . SER C 1 33  ? 32.780  -11.479 6.970   1.000 98.743  0 31  SER E HA   1 c 
ATOM   2435 H HB2  . SER C 1 33  ? 34.650  -10.009 6.994   1.000 106.770 0 31  SER E HB2  1 c 
ATOM   2436 H HB3  . SER C 1 33  ? 35.066  -11.519 7.178   1.000 106.770 0 31  SER E HB3  1 c 
ATOM   2437 H HG   . SER C 1 33  ? 36.310  -10.465 5.938   0.000 84.660  0 31  SER E HG   1 c 
ATOM   2438 N N    . GLY C 1 34  ? 31.343  -9.903  5.754   1.000 62.066  0 32  GLY E N    1 ? 
ATOM   2439 C CA   . GLY C 1 34  ? 30.683  -8.725  5.222   1.000 60.251  0 32  GLY E CA   1 ? 
ATOM   2440 C C    . GLY C 1 34  ? 29.278  -9.032  4.737   1.000 51.825  0 32  GLY E C    1 ? 
ATOM   2441 O O    . GLY C 1 34  ? 28.592  -9.816  5.370   1.000 50.723  0 32  GLY E O    1 ? 
ATOM   2442 H H    . GLY C 1 34  ? 30.910  -10.420 6.370   1.000 66.084  0 32  GLY E H    1 c 
ATOM   2443 H HA2  . GLY C 1 34  ? 30.642  -8.037  5.925   1.000 58.671  0 32  GLY E HA2  1 c 
ATOM   2444 H HA3  . GLY C 1 34  ? 31.214  -8.362  4.476   1.000 58.721  0 32  GLY E HA3  1 c 
ATOM   2445 N N    . ASP C 1 35  ? 28.862  -8.379  3.633   1.000 51.289  0 33  ASP E N    1 ? 
ATOM   2446 C CA   . ASP C 1 35  ? 27.463  -8.454  3.214   1.000 49.268  0 33  ASP E CA   1 ? 
ATOM   2447 C C    . ASP C 1 35  ? 27.271  -9.293  1.929   1.000 41.515  0 33  ASP E C    1 ? 
ATOM   2448 O O    . ASP C 1 35  ? 26.169  -9.319  1.369   1.000 37.016  0 33  ASP E O    1 ? 
ATOM   2449 C CB   . ASP C 1 35  ? 26.821  -7.075  3.282   1.000 50.786  0 33  ASP E CB   1 ? 
ATOM   2450 C CG   . ASP C 1 35  ? 26.524  -6.620  4.719   1.000 44.664  0 33  ASP E CG   1 ? 
ATOM   2451 O OD1  . ASP C 1 35  ? 26.714  -7.432  5.653   1.000 53.086  0 33  ASP E OD1  1 ? 
ATOM   2452 O OD2  . ASP C 1 35  ? 26.088  -5.492  4.872   1.000 56.617  0 33  ASP E OD2  1 ? 
ATOM   2453 H H    . ASP C 1 35  ? 29.451  -7.882  3.141   1.000 51.075  0 33  ASP E H    1 c 
ATOM   2454 H HA   . ASP C 1 35  ? 26.983  -8.946  3.916   1.000 48.421  0 33  ASP E HA   1 c 
ATOM   2455 H HB2  . ASP C 1 35  ? 27.420  -6.420  2.865   1.000 48.973  0 33  ASP E HB2  1 c 
ATOM   2456 H HB3  . ASP C 1 35  ? 25.979  -7.084  2.781   1.000 48.912  0 33  ASP E HB3  1 c 
ATOM   2457 N N    . GLU C 1 36  ? 28.292  -10.057 1.536   1.000 37.267  0 34  GLU E N    1 ? 
ATOM   2458 C CA   . GLU C 1 36  ? 28.135  -10.997 0.437   1.000 37.805  0 34  GLU E CA   1 ? 
ATOM   2459 C C    . GLU C 1 36  ? 27.077  -12.018 0.801   1.000 36.908  0 34  GLU E C    1 ? 
ATOM   2460 O O    . GLU C 1 36  ? 27.111  -12.566 1.915   1.000 36.872  0 34  GLU E O    1 ? 
ATOM   2461 C CB   . GLU C 1 36  ? 29.400  -11.799 0.125   1.000 39.122  0 34  GLU E CB   1 ? 
ATOM   2462 C CG   . GLU C 1 36  ? 30.651  -10.973 -0.148  1.000 46.796  0 34  GLU E CG   1 ? 
ATOM   2463 C CD   . GLU C 1 36  ? 31.566  -10.968 1.079   1.000 69.158  0 34  GLU E CD   1 ? 
ATOM   2464 O OE1  . GLU C 1 36  ? 32.605  -11.662 0.946   1.000 79.142  0 34  GLU E OE1  1 ? 
ATOM   2465 O OE2  . GLU C 1 36  ? 31.231  -10.373 2.149   1.000 46.884  0 34  GLU E OE2  1 ? 
ATOM   2466 H H    . GLU C 1 36  ? 29.099  -9.998  1.961   1.000 38.746  0 34  GLU E H    1 c 
ATOM   2467 H HA   . GLU C 1 36  ? 27.849  -10.496 -0.368  1.000 37.654  0 34  GLU E HA   1 c 
ATOM   2468 H HB2  . GLU C 1 36  ? 29.581  -12.401 0.878   1.000 40.539  0 34  GLU E HB2  1 c 
ATOM   2469 H HB3  . GLU C 1 36  ? 29.227  -12.356 -0.662  1.000 40.450  0 34  GLU E HB3  1 c 
ATOM   2470 H HG2  . GLU C 1 36  ? 31.137  -11.351 -0.912  1.000 49.266  0 34  GLU E HG2  1 c 
ATOM   2471 H HG3  . GLU C 1 36  ? 30.398  -10.050 -0.363  1.000 48.999  0 34  GLU E HG3  1 c 
ATOM   2472 N N    . ILE C 1 37  ? 26.256  -12.368 -0.196  1.000 31.727  0 35  ILE E N    1 ? 
ATOM   2473 C CA   . ILE C 1 37  ? 25.301  -13.445 -0.077  1.000 32.045  0 35  ILE E CA   1 ? 
ATOM   2474 C C    . ILE C 1 37  ? 25.738  -14.554 -1.065  1.000 35.355  0 35  ILE E C    1 ? 
ATOM   2475 O O    . ILE C 1 37  ? 26.763  -14.413 -1.702  1.000 31.246  0 35  ILE E O    1 ? 
ATOM   2476 C CB   . ILE C 1 37  ? 23.903  -12.943 -0.368  1.000 34.528  0 35  ILE E CB   1 ? 
ATOM   2477 C CG1  . ILE C 1 37  ? 23.754  -12.523 -1.838  1.000 31.097  0 35  ILE E CG1  1 ? 
ATOM   2478 C CG2  . ILE C 1 37  ? 23.432  -11.851 0.623   1.000 34.433  0 35  ILE E CG2  1 ? 
ATOM   2479 C CD1  . ILE C 1 37  ? 22.309  -12.320 -2.197  1.000 38.089  0 35  ILE E CD1  1 ? 
ATOM   2480 H H    . ILE C 1 37  ? 26.304  -11.914 -0.988  1.000 33.027  0 35  ILE E H    1 c 
ATOM   2481 H HA   . ILE C 1 37  ? 25.327  -13.800 0.833   1.000 33.051  0 35  ILE E HA   1 c 
ATOM   2482 H HB   . ILE C 1 37  ? 23.308  -13.703 -0.239  1.000 33.379  0 35  ILE E HB   1 c 
ATOM   2483 H HG12 . ILE C 1 37  ? 24.244  -11.689 -1.988  1.000 33.367  0 35  ILE E HG12 1 c 
ATOM   2484 H HG13 . ILE C 1 37  ? 24.134  -13.214 -2.417  1.000 33.379  0 35  ILE E HG13 1 c 
ATOM   2485 H HG21 . ILE C 1 37  ? 22.487  -11.671 0.488   1.000 34.485  0 35  ILE E HG21 1 c 
ATOM   2486 H HG22 . ILE C 1 37  ? 23.940  -11.036 0.475   1.000 34.452  0 35  ILE E HG22 1 c 
ATOM   2487 H HG23 . ILE C 1 37  ? 23.574  -12.157 1.535   1.000 34.464  0 35  ILE E HG23 1 c 
ATOM   2488 H HD11 . ILE C 1 37  ? 21.794  -13.108 -1.940  1.000 35.767  0 35  ILE E HD11 1 c 
ATOM   2489 H HD12 . ILE C 1 37  ? 22.232  -12.184 -3.160  1.000 35.755  0 35  ILE E HD12 1 c 
ATOM   2490 H HD13 . ILE C 1 37  ? 21.957  -11.538 -1.732  1.000 35.806  0 35  ILE E HD13 1 c 
ATOM   2491 N N    . MET C 1 38  ? 24.983  -15.649 -1.263  1.000 35.756  0 36  MET E N    1 ? 
ATOM   2492 C CA   . MET C 1 38  ? 25.522  -16.710 -2.121  1.000 30.001  0 36  MET E CA   1 ? 
ATOM   2493 C C    . MET C 1 38  ? 24.763  -16.778 -3.430  1.000 24.756  0 36  MET E C    1 ? 
ATOM   2494 O O    . MET C 1 38  ? 23.584  -16.694 -3.439  1.000 23.840  0 36  MET E O    1 ? 
ATOM   2495 C CB   . MET C 1 38  ? 25.346  -18.110 -1.506  1.000 38.851  0 36  MET E CB   1 ? 
ATOM   2496 C CG   . MET C 1 38  ? 26.430  -19.112 -1.962  1.000 58.508  0 36  MET E CG   1 ? 
ATOM   2497 S SD   . MET C 1 38  ? 28.076  -18.742 -1.297  1.000 62.755  0 36  MET E SD   1 ? 
ATOM   2498 C CE   . MET C 1 38  ? 27.583  -18.471 0.397   1.000 60.703  0 36  MET E CE   1 ? 
ATOM   2499 H H    . MET C 1 38  ? 24.154  -15.735 -0.889  1.000 34.619  0 36  MET E H    1 c 
ATOM   2500 H HA   . MET C 1 38  ? 26.479  -16.536 -2.301  1.000 31.512  0 36  MET E HA   1 c 
ATOM   2501 H HB2  . MET C 1 38  ? 25.361  -18.031 -0.530  1.000 40.501  0 36  MET E HB2  1 c 
ATOM   2502 H HB3  . MET C 1 38  ? 24.465  -18.459 -1.761  1.000 39.973  0 36  MET E HB3  1 c 
ATOM   2503 H HG2  . MET C 1 38  ? 26.174  -20.012 -1.678  1.000 53.730  0 36  MET E HG2  1 c 
ATOM   2504 H HG3  . MET C 1 38  ? 26.479  -19.109 -2.938  1.000 53.568  0 36  MET E HG3  1 c 
ATOM   2505 H HE1  . MET C 1 38  ? 28.364  -18.542 0.976   1.000 61.090  0 36  MET E HE1  1 c 
ATOM   2506 H HE2  . MET C 1 38  ? 27.197  -17.580 0.487   1.000 60.936  0 36  MET E HE2  1 c 
ATOM   2507 H HE3  . MET C 1 38  ? 26.928  -19.145 0.657   1.000 60.876  0 36  MET E HE3  1 c 
ATOM   2508 N N    . GLY C 1 39  ? 25.461  -16.873 -4.536  1.000 25.259  0 37  GLY E N    1 ? 
ATOM   2509 C CA   . GLY C 1 39  ? 24.785  -16.799 -5.828  1.000 26.602  0 37  GLY E CA   1 ? 
ATOM   2510 C C    . GLY C 1 39  ? 25.272  -17.831 -6.817  1.000 25.505  0 37  GLY E C    1 ? 
ATOM   2511 O O    . GLY C 1 39  ? 26.371  -18.413 -6.689  1.000 30.470  0 37  GLY E O    1 ? 
ATOM   2512 H H    . GLY C 1 39  ? 26.368  -16.987 -4.507  1.000 25.505  0 37  GLY E H    1 c 
ATOM   2513 H HA2  . GLY C 1 39  ? 23.818  -16.919 -5.692  1.000 25.940  0 37  GLY E HA2  1 c 
ATOM   2514 H HA3  . GLY C 1 39  ? 24.922  -15.901 -6.205  1.000 26.022  0 37  GLY E HA3  1 c 
ATOM   2515 N N    . TRP C 1 40  ? 24.483  -17.970 -7.891  1.000 23.162  0 38  TRP E N    1 ? 
ATOM   2516 C CA   . TRP C 1 40  ? 24.893  -18.759 -9.020  1.000 24.063  0 38  TRP E CA   1 ? 
ATOM   2517 C C    . TRP C 1 40  ? 24.921  -17.926 -10.257 1.000 24.816  0 38  TRP E C    1 ? 
ATOM   2518 O O    . TRP C 1 40  ? 23.966  -17.164 -10.564 1.000 21.621  0 38  TRP E O    1 ? 
ATOM   2519 C CB   . TRP C 1 40  ? 23.878  -19.898 -9.227  1.000 25.132  0 38  TRP E CB   1 ? 
ATOM   2520 C CG   . TRP C 1 40  ? 23.798  -20.944 -8.147  1.000 24.268  0 38  TRP E CG   1 ? 
ATOM   2521 C CD1  . TRP C 1 40  ? 23.043  -20.936 -7.011  1.000 29.841  0 38  TRP E CD1  1 ? 
ATOM   2522 C CD2  . TRP C 1 40  ? 24.499  -22.206 -8.152  1.000 24.458  0 38  TRP E CD2  1 ? 
ATOM   2523 N NE1  . TRP C 1 40  ? 23.279  -22.081 -6.288  1.000 28.558  0 38  TRP E NE1  1 ? 
ATOM   2524 C CE2  . TRP C 1 40  ? 24.180  -22.850 -6.951  1.000 27.767  0 38  TRP E CE2  1 ? 
ATOM   2525 C CE3  . TRP C 1 40  ? 25.469  -22.754 -8.998  1.000 30.933  0 38  TRP E CE3  1 ? 
ATOM   2526 C CZ2  . TRP C 1 40  ? 24.720  -24.092 -6.649  1.000 26.989  0 38  TRP E CZ2  1 ? 
ATOM   2527 C CZ3  . TRP C 1 40  ? 26.072  -23.942 -8.643  1.000 25.932  0 38  TRP E CZ3  1 ? 
ATOM   2528 C CH2  . TRP C 1 40  ? 25.701  -24.578 -7.491  1.000 26.449  0 38  TRP E CH2  1 ? 
ATOM   2529 H H    . TRP C 1 40  ? 23.667  -17.558 -7.912  1.000 23.939  0 38  TRP E H    1 c 
ATOM   2530 H HA   . TRP C 1 40  ? 25.791  -19.144 -8.850  1.000 24.269  0 38  TRP E HA   1 c 
ATOM   2531 H HB2  . TRP C 1 40  ? 22.990  -19.498 -9.338  1.000 24.686  0 38  TRP E HB2  1 c 
ATOM   2532 H HB3  . TRP C 1 40  ? 24.089  -20.344 -10.075 1.000 24.686  0 38  TRP E HB3  1 c 
ATOM   2533 H HD1  . TRP C 1 40  ? 22.457  -20.246 -6.744  1.000 28.155  0 38  TRP E HD1  1 c 
ATOM   2534 H HE1  . TRP C 1 40  ? 22.898  -22.286 -5.531  1.000 28.598  0 38  TRP E HE1  1 c 
ATOM   2535 H HE3  . TRP C 1 40  ? 25.730  -22.300 -9.781  1.000 28.084  0 38  TRP E HE3  1 c 
ATOM   2536 H HZ2  . TRP C 1 40  ? 24.515  -24.526 -5.838  1.000 27.034  0 38  TRP E HZ2  1 c 
ATOM   2537 H HZ3  . TRP C 1 40  ? 26.684  -24.353 -9.231  1.000 27.130  0 38  TRP E HZ3  1 c 
ATOM   2538 H HH2  . TRP C 1 40  ? 26.076  -25.420 -7.301  1.000 26.481  0 38  TRP E HH2  1 c 
ATOM   2539 N N    . PHE C 1 41  ? 25.932  -18.165 -11.092 1.000 23.851  0 39  PHE E N    1 ? 
ATOM   2540 C CA   . PHE C 1 41  ? 25.908  -17.667 -12.429 1.000 20.715  0 39  PHE E CA   1 ? 
ATOM   2541 C C    . PHE C 1 41  ? 26.234  -18.798 -13.424 1.000 20.959  0 39  PHE E C    1 ? 
ATOM   2542 O O    . PHE C 1 41  ? 26.657  -19.845 -12.947 1.000 23.872  0 39  PHE E O    1 ? 
ATOM   2543 C CB   . PHE C 1 41  ? 26.854  -16.447 -12.498 1.000 26.522  0 39  PHE E CB   1 ? 
ATOM   2544 C CG   . PHE C 1 41  ? 28.349  -16.753 -12.358 1.000 27.362  0 39  PHE E CG   1 ? 
ATOM   2545 C CD1  . PHE C 1 41  ? 29.125  -17.040 -13.475 1.000 32.436  0 39  PHE E CD1  1 ? 
ATOM   2546 C CD2  . PHE C 1 41  ? 28.985  -16.659 -11.113 1.000 28.618  0 39  PHE E CD2  1 ? 
ATOM   2547 C CE1  . PHE C 1 41  ? 30.489  -17.349 -13.308 1.000 29.124  0 39  PHE E CE1  1 ? 
ATOM   2548 C CE2  . PHE C 1 41  ? 30.292  -17.015 -10.944 1.000 28.446  0 39  PHE E CE2  1 ? 
ATOM   2549 C CZ   . PHE C 1 41  ? 31.042  -17.298 -12.053 1.000 29.467  0 39  PHE E CZ   1 ? 
ATOM   2550 H H    . PHE C 1 41  ? 26.653  -18.652 -10.812 1.000 23.308  0 39  PHE E H    1 c 
ATOM   2551 H HA   . PHE C 1 41  ? 24.987  -17.349 -12.625 1.000 22.332  0 39  PHE E HA   1 c 
ATOM   2552 H HB2  . PHE C 1 41  ? 26.708  -15.994 -13.357 1.000 25.290  0 39  PHE E HB2  1 c 
ATOM   2553 H HB3  . PHE C 1 41  ? 26.595  -15.818 -11.788 1.000 25.260  0 39  PHE E HB3  1 c 
ATOM   2554 H HD1  . PHE C 1 41  ? 28.725  -17.092 -14.328 1.000 30.365  0 39  PHE E HD1  1 c 
ATOM   2555 H HD2  . PHE C 1 41  ? 28.458  -16.487 -10.349 1.000 28.310  0 39  PHE E HD2  1 c 
ATOM   2556 H HE1  . PHE C 1 41  ? 31.023  -17.565 -14.056 1.000 29.889  0 39  PHE E HE1  1 c 
ATOM   2557 H HE2  . PHE C 1 41  ? 30.698  -16.951 -10.095 1.000 28.729  0 39  PHE E HE2  1 c 
ATOM   2558 H HZ   . PHE C 1 41  ? 31.961  -17.486 -11.949 1.000 29.147  0 39  PHE E HZ   1 c 
ATOM   2559 N N    . ARG C 1 42  ? 26.020  -18.567 -14.684 1.000 24.043  0 40  ARG E N    1 ? 
ATOM   2560 C CA   . ARG C 1 42  ? 26.269  -19.624 -15.631 1.000 24.674  0 40  ARG E CA   1 ? 
ATOM   2561 C C    . ARG C 1 42  ? 27.000  -19.077 -16.843 1.000 27.327  0 40  ARG E C    1 ? 
ATOM   2562 O O    . ARG C 1 42  ? 26.812  -17.937 -17.251 1.000 25.734  0 40  ARG E O    1 ? 
ATOM   2563 C CB   . ARG C 1 42  ? 25.009  -20.359 -16.111 1.000 21.039  0 40  ARG E CB   1 ? 
ATOM   2564 C CG   . ARG C 1 42  ? 23.955  -19.553 -16.884 1.000 21.613  0 40  ARG E CG   1 ? 
ATOM   2565 C CD   . ARG C 1 42  ? 22.691  -20.348 -17.111 1.000 23.472  0 40  ARG E CD   1 ? 
ATOM   2566 N NE   . ARG C 1 42  ? 21.695  -19.523 -17.791 1.000 25.867  0 40  ARG E NE   1 ? 
ATOM   2567 C CZ   . ARG C 1 42  ? 20.454  -19.866 -18.033 1.000 25.200  0 40  ARG E CZ   1 ? 
ATOM   2568 N NH1  . ARG C 1 42  ? 19.969  -21.061 -17.576 1.000 23.380  0 40  ARG E NH1  1 ? 
ATOM   2569 N NH2  . ARG C 1 42  ? 19.719  -19.047 -18.751 1.000 27.023  0 40  ARG E NH2  1 ? 
ATOM   2570 H H    . ARG C 1 42  ? 25.718  -17.755 -14.972 1.000 23.408  0 40  ARG E H    1 c 
ATOM   2571 H HA   . ARG C 1 42  ? 26.858  -20.289 -15.198 1.000 24.293  0 40  ARG E HA   1 c 
ATOM   2572 H HB2  . ARG C 1 42  ? 25.297  -21.105 -16.679 1.000 21.991  0 40  ARG E HB2  1 c 
ATOM   2573 H HB3  . ARG C 1 42  ? 24.574  -20.749 -15.323 1.000 21.962  0 40  ARG E HB3  1 c 
ATOM   2574 H HG2  . ARG C 1 42  ? 23.735  -18.739 -16.380 1.000 21.900  0 40  ARG E HG2  1 c 
ATOM   2575 H HG3  . ARG C 1 42  ? 24.324  -19.284 -17.753 1.000 21.918  0 40  ARG E HG3  1 c 
ATOM   2576 H HD2  . ARG C 1 42  ? 22.889  -21.136 -17.658 1.000 23.574  0 40  ARG E HD2  1 c 
ATOM   2577 H HD3  . ARG C 1 42  ? 22.332  -20.651 -16.253 1.000 23.574  0 40  ARG E HD3  1 c 
ATOM   2578 H HE   . ARG C 1 42  ? 21.947  -18.734 -18.060 1.000 25.230  0 40  ARG E HE   1 c 
ATOM   2579 H HH11 . ARG C 1 42  ? 19.099  -21.154 -17.439 1.000 23.924  0 40  ARG E HH11 1 c 
ATOM   2580 H HH12 . ARG C 1 42  ? 20.519  -21.737 -17.422 1.000 23.920  0 40  ARG E HH12 1 c 
ATOM   2581 H HH21 . ARG C 1 42  ? 18.854  -18.973 -18.581 1.000 26.468  0 40  ARG E HH21 1 c 
ATOM   2582 H HH22 . ARG C 1 42  ? 20.088  -18.575 -19.401 1.000 26.530  0 40  ARG E HH22 1 c 
ATOM   2583 N N    . GLN C 1 43  ? 27.649  -20.028 -17.566 1.000 27.635  0 41  GLN E N    1 ? 
ATOM   2584 C CA   . GLN C 1 43  ? 28.285  -19.638 -18.800 1.000 22.709  0 41  GLN E CA   1 ? 
ATOM   2585 C C    . GLN C 1 43  ? 28.215  -20.786 -19.824 1.000 20.460  0 41  GLN E C    1 ? 
ATOM   2586 O O    . GLN C 1 43  ? 28.665  -21.904 -19.525 1.000 21.862  0 41  GLN E O    1 ? 
ATOM   2587 C CB   . GLN C 1 43  ? 29.771  -19.282 -18.564 1.000 26.768  0 41  GLN E CB   1 ? 
ATOM   2588 C CG   . GLN C 1 43  ? 30.349  -18.653 -19.844 1.000 28.900  0 41  GLN E CG   1 ? 
ATOM   2589 C CD   . GLN C 1 43  ? 31.707  -18.048 -19.535 1.000 28.771  0 41  GLN E CD   1 ? 
ATOM   2590 O OE1  . GLN C 1 43  ? 32.430  -18.588 -18.681 1.000 36.464  0 41  GLN E OE1  1 ? 
ATOM   2591 N NE2  . GLN C 1 43  ? 31.932  -16.878 -20.087 1.000 31.464  0 41  GLN E NE2  1 ? 
ATOM   2592 H H    . GLN C 1 43  ? 27.688  -20.897 -17.285 1.000 26.295  0 41  GLN E H    1 c 
ATOM   2593 H HA   . GLN C 1 43  ? 27.815  -18.847 -19.166 1.000 23.975  0 41  GLN E HA   1 c 
ATOM   2594 H HB2  . GLN C 1 43  ? 29.846  -18.649 -17.820 1.000 26.328  0 41  GLN E HB2  1 c 
ATOM   2595 H HB3  . GLN C 1 43  ? 30.274  -20.092 -18.335 1.000 26.250  0 41  GLN E HB3  1 c 
ATOM   2596 H HG2  . GLN C 1 43  ? 30.446  -19.339 -20.539 1.000 28.342  0 41  GLN E HG2  1 c 
ATOM   2597 H HG3  . GLN C 1 43  ? 29.741  -17.959 -20.176 1.000 28.415  0 41  GLN E HG3  1 c 
ATOM   2598 H HE21 . GLN C 1 43  ? 31.413  -16.585 -20.744 1.000 30.576  0 41  GLN E HE21 1 c 
ATOM   2599 H HE22 . GLN C 1 43  ? 32.609  -16.381 -19.801 1.000 30.601  0 41  GLN E HE22 1 c 
ATOM   2600 N N    . ALA C 1 44  ? 27.568  -20.493 -20.924 1.000 27.596  0 42  ALA E N    1 ? 
ATOM   2601 C CA   . ALA C 1 44  ? 27.374  -21.445 -22.018 1.000 30.585  0 42  ALA E CA   1 ? 
ATOM   2602 C C    . ALA C 1 44  ? 28.555  -21.354 -22.958 1.000 37.837  0 42  ALA E C    1 ? 
ATOM   2603 O O    . ALA C 1 44  ? 29.138  -20.290 -23.079 1.000 32.251  0 42  ALA E O    1 ? 
ATOM   2604 C CB   . ALA C 1 44  ? 26.125  -21.121 -22.776 1.000 31.181  0 42  ALA E CB   1 ? 
ATOM   2605 H H    . ALA C 1 44  ? 27.220  -19.653 -21.018 1.000 26.264  0 42  ALA E H    1 c 
ATOM   2606 H HA   . ALA C 1 44  ? 27.320  -22.366 -21.645 1.000 31.175  0 42  ALA E HA   1 c 
ATOM   2607 H HB1  . ALA C 1 44  ? 25.360  -21.166 -22.178 1.000 31.018  0 42  ALA E HB1  1 c 
ATOM   2608 H HB2  . ALA C 1 44  ? 26.190  -20.225 -23.146 1.000 31.044  0 42  ALA E HB2  1 c 
ATOM   2609 H HB3  . ALA C 1 44  ? 26.006  -21.760 -23.499 1.000 31.044  0 42  ALA E HB3  1 c 
ATOM   2610 N N    . PRO C 1 45  ? 28.861  -22.427 -23.746 1.000 36.807  0 43  PRO E N    1 ? 
ATOM   2611 C CA   . PRO C 1 45  ? 29.911  -22.271 -24.706 1.000 34.146  0 43  PRO E CA   1 ? 
ATOM   2612 C C    . PRO C 1 45  ? 29.615  -21.069 -25.575 1.000 35.298  0 43  PRO E C    1 ? 
ATOM   2613 O O    . PRO C 1 45  ? 28.476  -20.760 -26.049 1.000 34.650  0 43  PRO E O    1 ? 
ATOM   2614 C CB   . PRO C 1 45  ? 29.964  -23.575 -25.451 1.000 30.525  0 43  PRO E CB   1 ? 
ATOM   2615 C CG   . PRO C 1 45  ? 29.302  -24.552 -24.528 1.000 37.867  0 43  PRO E CG   1 ? 
ATOM   2616 C CD   . PRO C 1 45  ? 28.222  -23.750 -23.725 1.000 38.278  0 43  PRO E CD   1 ? 
ATOM   2617 H HA   . PRO C 1 45  ? 30.763  -22.136 -24.223 1.000 34.159  0 43  PRO E HA   1 c 
ATOM   2618 H HB2  . PRO C 1 45  ? 29.477  -23.514 -26.306 1.000 32.898  0 43  PRO E HB2  1 c 
ATOM   2619 H HB3  . PRO C 1 45  ? 30.897  -23.839 -25.632 1.000 32.887  0 43  PRO E HB3  1 c 
ATOM   2620 H HG2  . PRO C 1 45  ? 28.880  -25.275 -25.038 1.000 36.104  0 43  PRO E HG2  1 c 
ATOM   2621 H HG3  . PRO C 1 45  ? 29.958  -24.946 -23.917 1.000 36.104  0 43  PRO E HG3  1 c 
ATOM   2622 H HD2  . PRO C 1 45  ? 27.355  -23.744 -24.187 1.000 37.829  0 43  PRO E HD2  1 c 
ATOM   2623 H HD3  . PRO C 1 45  ? 28.121  -24.094 -22.811 1.000 37.779  0 43  PRO E HD3  1 c 
ATOM   2624 N N    . GLY C 1 46  ? 30.701  -20.351 -25.811 1.000 34.321  0 44  GLY E N    1 ? 
ATOM   2625 C CA   . GLY C 1 46  ? 30.649  -19.158 -26.617 1.000 36.192  0 44  GLY E CA   1 ? 
ATOM   2626 C C    . GLY C 1 46  ? 29.758  -17.991 -26.166 1.000 44.435  0 44  GLY E C    1 ? 
ATOM   2627 O O    . GLY C 1 46  ? 29.387  -17.191 -27.036 1.000 38.305  0 44  GLY E O    1 ? 
ATOM   2628 H H    . GLY C 1 46  ? 31.504  -20.612 -25.463 1.000 34.956  0 44  GLY E H    1 c 
ATOM   2629 H HA2  . GLY C 1 46  ? 31.568  -18.824 -26.704 1.000 37.424  0 44  GLY E HA2  1 c 
ATOM   2630 H HA3  . GLY C 1 46  ? 30.361  -19.425 -27.521 1.000 37.423  0 44  GLY E HA3  1 c 
ATOM   2631 N N    . LYS C 1 47  ? 29.471  -17.802 -24.858 1.000 42.576  0 45  LYS E N    1 ? 
ATOM   2632 C CA   . LYS C 1 47  ? 28.615  -16.672 -24.469 1.000 39.224  0 45  LYS E CA   1 ? 
ATOM   2633 C C    . LYS C 1 47  ? 29.099  -16.134 -23.130 1.000 30.965  0 45  LYS E C    1 ? 
ATOM   2634 O O    . LYS C 1 47  ? 29.937  -16.760 -22.494 1.000 37.668  0 45  LYS E O    1 ? 
ATOM   2635 C CB   . LYS C 1 47  ? 27.117  -16.994 -24.354 1.000 48.365  0 45  LYS E CB   1 ? 
ATOM   2636 C CG   . LYS C 1 47  ? 26.512  -17.848 -25.454 1.000 53.035  0 45  LYS E CG   1 ? 
ATOM   2637 C CD   . LYS C 1 47  ? 25.004  -17.921 -25.275 1.000 67.286  0 45  LYS E CD   1 ? 
ATOM   2638 C CE   . LYS C 1 47  ? 24.305  -18.939 -26.148 1.000 91.969  0 45  LYS E CE   1 ? 
ATOM   2639 N NZ   . LYS C 1 47  ? 24.346  -18.666 -27.594 1.000 96.725  0 45  LYS E NZ   1 ? 
ATOM   2640 H H    . LYS C 1 47  ? 29.801  -18.365 -24.218 1.000 42.102  0 45  LYS E H    1 c 
ATOM   2641 H HA   . LYS C 1 47  ? 28.723  -15.954 -25.143 1.000 39.638  0 45  LYS E HA   1 c 
ATOM   2642 H HB2  . LYS C 1 47  ? 26.967  -17.453 -23.499 1.000 47.001  0 45  LYS E HB2  1 c 
ATOM   2643 H HB3  . LYS C 1 47  ? 26.620  -16.152 -24.321 1.000 47.138  0 45  LYS E HB3  1 c 
ATOM   2644 H HG2  . LYS C 1 47  ? 26.724  -17.452 -26.327 1.000 54.795  0 45  LYS E HG2  1 c 
ATOM   2645 H HG3  . LYS C 1 47  ? 26.894  -18.751 -25.411 1.000 54.685  0 45  LYS E HG3  1 c 
ATOM   2646 H HD2  . LYS C 1 47  ? 24.812  -18.128 -24.334 1.000 68.350  0 45  LYS E HD2  1 c 
ATOM   2647 H HD3  . LYS C 1 47  ? 24.626  -17.034 -25.461 1.000 68.458  0 45  LYS E HD3  1 c 
ATOM   2648 H HE2  . LYS C 1 47  ? 24.706  -19.812 -25.989 1.000 86.628  0 45  LYS E HE2  1 c 
ATOM   2649 H HE3  . LYS C 1 47  ? 23.372  -18.993 -25.874 1.000 86.626  0 45  LYS E HE3  1 c 
ATOM   2650 H HZ1  . LYS C 1 47  ? 25.205  -18.668 -27.883 1.000 94.964  0 45  LYS E HZ1  1 c 
ATOM   2651 H HZ2  . LYS C 1 47  ? 23.976  -17.857 -27.764 1.000 95.172  0 45  LYS E HZ2  1 c 
ATOM   2652 H HZ3  . LYS C 1 47  ? 23.882  -19.305 -28.039 1.000 95.172  0 45  LYS E HZ3  1 c 
ATOM   2653 N N    . GLU C 1 48  ? 28.588  -14.965 -22.745 1.000 39.891  0 46  GLU E N    1 ? 
ATOM   2654 C CA   . GLU C 1 48  ? 29.039  -14.240 -21.561 1.000 37.203  0 46  GLU E CA   1 ? 
ATOM   2655 C C    . GLU C 1 48  ? 28.376  -14.851 -20.324 1.000 33.269  0 46  GLU E C    1 ? 
ATOM   2656 O O    . GLU C 1 48  ? 27.323  -15.440 -20.449 1.000 32.490  0 46  GLU E O    1 ? 
ATOM   2657 C CB   . GLU C 1 48  ? 28.503  -12.815 -21.652 1.000 38.435  0 46  GLU E CB   1 ? 
ATOM   2658 C CG   . GLU C 1 48  ? 29.100  -11.959 -22.780 1.000 57.440  0 46  GLU E CG   1 ? 
ATOM   2659 C CD   . GLU C 1 48  ? 30.620  -12.026 -22.954 1.000 56.306  0 46  GLU E CD   1 ? 
ATOM   2660 O OE1  . GLU C 1 48  ? 31.323  -11.913 -21.935 1.000 61.937  0 46  GLU E OE1  1 ? 
ATOM   2661 O OE2  . GLU C 1 48  ? 31.138  -12.166 -24.093 1.000 75.634  0 46  GLU E OE2  1 ? 
ATOM   2662 H H    . GLU C 1 48  ? 27.922  -14.595 -23.249 1.000 37.276  0 46  GLU E H    1 c 
ATOM   2663 H HA   . GLU C 1 48  ? 30.027  -14.280 -21.492 1.000 37.176  0 46  GLU E HA   1 c 
ATOM   2664 H HB2  . GLU C 1 48  ? 27.531  -12.851 -21.770 1.000 41.782  0 46  GLU E HB2  1 c 
ATOM   2665 H HB3  . GLU C 1 48  ? 28.680  -12.360 -20.801 1.000 41.782  0 46  GLU E HB3  1 c 
ATOM   2666 H HG2  . GLU C 1 48  ? 28.686  -12.224 -23.627 1.000 52.157  0 46  GLU E HG2  1 c 
ATOM   2667 H HG3  . GLU C 1 48  ? 28.854  -11.022 -22.624 1.000 52.159  0 46  GLU E HG3  1 c 
ATOM   2668 N N    . ARG C 1 49  ? 29.046  -14.759 -19.197 1.000 31.184  0 47  ARG E N    1 ? 
ATOM   2669 C CA   . ARG C 1 49  ? 28.475  -15.132 -17.911 1.000 33.091  0 47  ARG E CA   1 ? 
ATOM   2670 C C    . ARG C 1 49  ? 27.139  -14.414 -17.657 1.000 35.845  0 47  ARG E C    1 ? 
ATOM   2671 O O    . ARG C 1 49  ? 26.969  -13.238 -18.035 1.000 30.756  0 47  ARG E O    1 ? 
ATOM   2672 C CB   . ARG C 1 49  ? 29.558  -14.789 -16.911 1.000 35.293  0 47  ARG E CB   1 ? 
ATOM   2673 C CG   . ARG C 1 49  ? 30.803  -15.646 -17.049 1.000 39.806  0 47  ARG E CG   1 ? 
ATOM   2674 C CD   . ARG C 1 49  ? 31.767  -15.126 -16.042 1.000 42.715  0 47  ARG E CD   1 ? 
ATOM   2675 N NE   . ARG C 1 49  ? 32.403  -13.933 -16.603 1.000 56.271  0 47  ARG E NE   1 ? 
ATOM   2676 C CZ   . ARG C 1 49  ? 33.563  -13.478 -16.129 1.000 55.435  0 47  ARG E CZ   1 ? 
ATOM   2677 N NH1  . ARG C 1 49  ? 34.216  -14.148 -15.194 1.000 52.964  0 47  ARG E NH1  1 ? 
ATOM   2678 N NH2  . ARG C 1 49  ? 34.042  -12.348 -16.599 1.000 57.063  0 47  ARG E NH2  1 ? 
ATOM   2679 H H    . ARG C 1 49  ? 29.899  -14.431 -19.221 1.000 32.319  0 47  ARG E H    1 c 
ATOM   2680 H HA   . ARG C 1 49  ? 28.325  -16.109 -17.908 1.000 33.495  0 47  ARG E HA   1 c 
ATOM   2681 H HB2  . ARG C 1 49  ? 29.803  -13.846 -17.020 1.000 35.927  0 47  ARG E HB2  1 c 
ATOM   2682 H HB3  . ARG C 1 49  ? 29.196  -14.901 -16.006 1.000 35.869  0 47  ARG E HB3  1 c 
ATOM   2683 H HG2  . ARG C 1 49  ? 30.593  -16.586 -16.857 1.000 39.279  0 47  ARG E HG2  1 c 
ATOM   2684 H HG3  . ARG C 1 49  ? 31.183  -15.563 -17.949 1.000 39.369  0 47  ARG E HG3  1 c 
ATOM   2685 H HD2  . ARG C 1 49  ? 31.313  -14.896 -15.205 1.000 44.757  0 47  ARG E HD2  1 c 
ATOM   2686 H HD3  . ARG C 1 49  ? 32.444  -15.807 -15.856 1.000 44.977  0 47  ARG E HD3  1 c 
ATOM   2687 H HE   . ARG C 1 49  ? 32.020  -13.511 -17.263 1.000 52.196  0 47  ARG E HE   1 c 
ATOM   2688 H HH11 . ARG C 1 49  ? 35.103  -14.101 -15.168 1.000 53.715  0 47  ARG E HH11 1 c 
ATOM   2689 H HH12 . ARG C 1 49  ? 33.778  -14.633 -14.595 1.000 53.535  0 47  ARG E HH12 1 c 
ATOM   2690 H HH21 . ARG C 1 49  ? 34.831  -12.058 -16.324 1.000 56.495  0 47  ARG E HH21 1 c 
ATOM   2691 H HH22 . ARG C 1 49  ? 33.578  -11.880 -17.188 1.000 56.502  0 47  ARG E HH22 1 c 
ATOM   2692 N N    . GLU C 1 50  ? 26.143  -15.168 -17.131 1.000 28.336  0 48  GLU E N    1 ? 
ATOM   2693 C CA   . GLU C 1 50  ? 24.765  -14.657 -16.943 1.000 25.953  0 48  GLU E CA   1 ? 
ATOM   2694 C C    . GLU C 1 50  ? 24.431  -14.958 -15.485 1.000 25.780  0 48  GLU E C    1 ? 
ATOM   2695 O O    . GLU C 1 50  ? 24.677  -16.042 -14.964 1.000 22.515  0 48  GLU E O    1 ? 
ATOM   2696 C CB   . GLU C 1 50  ? 23.848  -15.399 -17.953 1.000 31.175  0 48  GLU E CB   1 ? 
ATOM   2697 C CG   . GLU C 1 50  ? 22.338  -15.210 -17.847 1.000 45.360  0 48  GLU E CG   1 ? 
ATOM   2698 C CD   . GLU C 1 50  ? 21.432  -16.052 -18.779 1.000 50.111  0 48  GLU E CD   1 ? 
ATOM   2699 O OE1  . GLU C 1 50  ? 21.892  -17.120 -19.206 1.000 33.431  0 48  GLU E OE1  1 ? 
ATOM   2700 O OE2  . GLU C 1 50  ? 20.242  -15.731 -19.066 1.000 57.488  0 48  GLU E OE2  1 ? 
ATOM   2701 H H    . GLU C 1 50  ? 26.325  -16.028 -16.880 1.000 29.435  0 48  GLU E H    1 c 
ATOM   2702 H HA   . GLU C 1 50  ? 24.750  -13.680 -17.100 1.000 27.241  0 48  GLU E HA   1 c 
ATOM   2703 H HB2  . GLU C 1 50  ? 24.110  -15.128 -18.857 1.000 32.667  0 48  GLU E HB2  1 c 
ATOM   2704 H HB3  . GLU C 1 50  ? 24.026  -16.359 -17.874 1.000 32.668  0 48  GLU E HB3  1 c 
ATOM   2705 H HG2  . GLU C 1 50  ? 22.069  -15.398 -16.923 1.000 42.273  0 48  GLU E HG2  1 c 
ATOM   2706 H HG3  . GLU C 1 50  ? 22.135  -14.264 -18.008 1.000 42.480  0 48  GLU E HG3  1 c 
ATOM   2707 N N    . PHE C 1 51  ? 23.916  -13.963 -14.766 1.000 23.694  0 49  PHE E N    1 ? 
ATOM   2708 C CA   . PHE C 1 51  ? 23.400  -14.214 -13.423 1.000 21.858  0 49  PHE E CA   1 ? 
ATOM   2709 C C    . PHE C 1 51  ? 22.178  -15.137 -13.509 1.000 17.136  0 49  PHE E C    1 ? 
ATOM   2710 O O    . PHE C 1 51  ? 21.342  -15.018 -14.415 1.000 21.933  0 49  PHE E O    1 ? 
ATOM   2711 C CB   . PHE C 1 51  ? 22.886  -12.867 -12.878 1.000 22.951  0 49  PHE E CB   1 ? 
ATOM   2712 C CG   . PHE C 1 51  ? 22.203  -12.969 -11.507 1.000 20.893  0 49  PHE E CG   1 ? 
ATOM   2713 C CD1  . PHE C 1 51  ? 22.929  -12.917 -10.326 1.000 19.259  0 49  PHE E CD1  1 ? 
ATOM   2714 C CD2  . PHE C 1 51  ? 20.830  -13.222 -11.427 1.000 20.749  0 49  PHE E CD2  1 ? 
ATOM   2715 C CE1  . PHE C 1 51  ? 22.326  -13.010 -9.109  1.000 21.156  0 49  PHE E CE1  1 ? 
ATOM   2716 C CE2  . PHE C 1 51  ? 20.228  -13.340 -10.164 1.000 19.105  0 49  PHE E CE2  1 ? 
ATOM   2717 C CZ   . PHE C 1 51  ? 20.968  -13.201 -9.048  1.000 20.883  0 49  PHE E CZ   1 ? 
ATOM   2718 H H    . PHE C 1 51  ? 23.885  -13.116 -15.108 1.000 23.769  0 49  PHE E H    1 c 
ATOM   2719 H HA   . PHE C 1 51  ? 24.103  -14.594 -12.833 1.000 21.426  0 49  PHE E HA   1 c 
ATOM   2720 H HB2  . PHE C 1 51  ? 23.646  -12.247 -12.810 1.000 22.217  0 49  PHE E HB2  1 c 
ATOM   2721 H HB3  . PHE C 1 51  ? 22.247  -12.492 -13.524 1.000 22.200  0 49  PHE E HB3  1 c 
ATOM   2722 H HD1  . PHE C 1 51  ? 23.857  -12.750 -10.368 1.000 20.092  0 49  PHE E HD1  1 c 
ATOM   2723 H HD2  . PHE C 1 51  ? 20.311  -13.283 -12.213 1.000 20.386  0 49  PHE E HD2  1 c 
ATOM   2724 H HE1  . PHE C 1 51  ? 22.835  -12.938 -8.317  1.000 20.655  0 49  PHE E HE1  1 c 
ATOM   2725 H HE2  . PHE C 1 51  ? 19.295  -13.472 -10.099 1.000 19.907  0 49  PHE E HE2  1 c 
ATOM   2726 H HZ   . PHE C 1 51  ? 20.553  -13.299 -8.205  1.000 20.506  0 49  PHE E HZ   1 c 
ATOM   2727 N N    . VAL C 1 52  ? 22.132  -16.124 -12.568 1.000 22.406  0 50  VAL E N    1 ? 
ATOM   2728 C CA   . VAL C 1 52  ? 20.998  -17.070 -12.466 1.000 18.554  0 50  VAL E CA   1 ? 
ATOM   2729 C C    . VAL C 1 52  ? 20.148  -16.805 -11.238 1.000 19.767  0 50  VAL E C    1 ? 
ATOM   2730 O O    . VAL C 1 52  ? 18.945  -16.588 -11.361 1.000 19.889  0 50  VAL E O    1 ? 
ATOM   2731 C CB   . VAL C 1 52  ? 21.575  -18.500 -12.457 1.000 21.294  0 50  VAL E CB   1 ? 
ATOM   2732 C CG1  . VAL C 1 52  ? 20.435  -19.499 -12.331 1.000 21.741  0 50  VAL E CG1  1 ? 
ATOM   2733 C CG2  . VAL C 1 52  ? 22.274  -18.701 -13.802 1.000 19.990  0 50  VAL E CG2  1 ? 
ATOM   2734 H H    . VAL C 1 52  ? 22.824  -16.207 -11.976 1.000 20.172  0 50  VAL E H    1 c 
ATOM   2735 H HA   . VAL C 1 52  ? 20.436  -16.969 -13.259 1.000 19.959  0 50  VAL E HA   1 c 
ATOM   2736 H HB   . VAL C 1 52  ? 22.209  -18.586 -11.709 1.000 20.607  0 50  VAL E HB   1 c 
ATOM   2737 H HG11 . VAL C 1 52  ? 19.746  -19.290 -12.984 1.000 21.605  0 50  VAL E HG11 1 c 
ATOM   2738 H HG12 . VAL C 1 52  ? 20.056  -19.453 -11.436 1.000 21.597  0 50  VAL E HG12 1 c 
ATOM   2739 H HG13 . VAL C 1 52  ? 20.771  -20.396 -12.492 1.000 21.605  0 50  VAL E HG13 1 c 
ATOM   2740 H HG21 . VAL C 1 52  ? 22.569  -19.624 -13.879 1.000 20.364  0 50  VAL E HG21 1 c 
ATOM   2741 H HG22 . VAL C 1 52  ? 23.044  -18.112 -13.862 1.000 20.373  0 50  VAL E HG22 1 c 
ATOM   2742 H HG23 . VAL C 1 52  ? 21.656  -18.499 -14.524 1.000 20.355  0 50  VAL E HG23 1 c 
ATOM   2743 N N    . SER C 1 53  ? 20.745  -16.921 -10.076 1.000 20.896  0 51  SER E N    1 ? 
ATOM   2744 C CA   . SER C 1 53  ? 19.977  -16.814 -8.852  1.000 21.721  0 51  SER E CA   1 ? 
ATOM   2745 C C    . SER C 1 53  ? 20.868  -16.450 -7.686  1.000 20.521  0 51  SER E C    1 ? 
ATOM   2746 O O    . SER C 1 53  ? 22.052  -16.749 -7.697  1.000 22.860  0 51  SER E O    1 ? 
ATOM   2747 C CB   . SER C 1 53  ? 19.229  -18.138 -8.590  1.000 24.594  0 51  SER E CB   1 ? 
ATOM   2748 O OG   . SER C 1 53  ? 18.453  -18.150 -7.411  1.000 24.515  0 51  SER E OG   1 ? 
ATOM   2749 H H    . SER C 1 53  ? 21.647  -17.065 -10.030 1.000 20.793  0 51  SER E H    1 c 
ATOM   2750 H HA   . SER C 1 53  ? 19.310  -16.092 -8.967  1.000 21.781  0 51  SER E HA   1 c 
ATOM   2751 H HB2  . SER C 1 53  ? 18.646  -18.324 -9.350  1.000 23.861  0 51  SER E HB2  1 c 
ATOM   2752 H HB3  . SER C 1 53  ? 19.882  -18.861 -8.544  1.000 23.896  0 51  SER E HB3  1 c 
ATOM   2753 H HG   . SER C 1 53  ? 18.080  -18.899 -7.335  0.000 21.410  0 51  SER E HG   1 c 
ATOM   2754 N N    . ALA C 1 54  ? 20.295  -15.906 -6.601  1.000 22.203  0 52  ALA E N    1 ? 
ATOM   2755 C CA   . ALA C 1 54  ? 21.046  -15.746 -5.377  1.000 19.401  0 52  ALA E CA   1 ? 
ATOM   2756 C C    . ALA C 1 54  ? 20.157  -15.769 -4.139  1.000 22.325  0 52  ALA E C    1 ? 
ATOM   2757 O O    . ALA C 1 54  ? 18.932  -15.585 -4.265  1.000 21.869  0 52  ALA E O    1 ? 
ATOM   2758 C CB   . ALA C 1 54  ? 21.812  -14.426 -5.446  1.000 25.341  0 52  ALA E CB   1 ? 
ATOM   2759 H H    . ALA C 1 54  ? 19.423  -15.632 -6.631  1.000 21.152  0 52  ALA E H    1 c 
ATOM   2760 H HA   . ALA C 1 54  ? 21.694  -16.498 -5.305  1.000 21.513  0 52  ALA E HA   1 c 
ATOM   2761 H HB1  . ALA C 1 54  ? 22.424  -14.442 -6.201  1.000 23.410  0 52  ALA E HB1  1 c 
ATOM   2762 H HB2  . ALA C 1 54  ? 21.187  -13.690 -5.556  1.000 23.420  0 52  ALA E HB2  1 c 
ATOM   2763 H HB3  . ALA C 1 54  ? 22.318  -14.297 -4.626  1.000 23.420  0 52  ALA E HB3  1 c 
ATOM   2764 N N    . ILE C 1 55  ? 20.798  -15.993 -2.987  1.000 25.384  0 53  ILE E N    1 ? 
ATOM   2765 C CA   . ILE C 1 55  ? 20.063  -16.143 -1.736  1.000 24.588  0 53  ILE E CA   1 ? 
ATOM   2766 C C    . ILE C 1 55  ? 20.846  -15.491 -0.575  1.000 27.159  0 53  ILE E C    1 ? 
ATOM   2767 O O    . ILE C 1 55  ? 22.047  -15.660 -0.426  1.000 29.210  0 53  ILE E O    1 ? 
ATOM   2768 C CB   . ILE C 1 55  ? 19.689  -17.592 -1.375  1.000 27.203  0 53  ILE E CB   1 ? 
ATOM   2769 C CG1  . ILE C 1 55  ? 18.721  -17.668 -0.127  1.000 30.575  0 53  ILE E CG1  1 ? 
ATOM   2770 C CG2  . ILE C 1 55  ? 20.893  -18.434 -1.165  1.000 25.744  0 53  ILE E CG2  1 ? 
ATOM   2771 C CD1  . ILE C 1 55  ? 18.142  -19.063 0.064   1.000 34.752  0 53  ILE E CD1  1 ? 
ATOM   2772 H H    . ILE C 1 55  ? 21.710  -16.053 -2.977  1.000 24.395  0 53  ILE E H    1 c 
ATOM   2773 H HA   . ILE C 1 55  ? 19.227  -15.651 -1.836  1.000 25.741  0 53  ILE E HA   1 c 
ATOM   2774 H HB   . ILE C 1 55  ? 19.203  -17.963 -2.138  1.000 26.972  0 53  ILE E HB   1 c 
ATOM   2775 H HG12 . ILE C 1 55  ? 19.216  -17.415 0.678   1.000 30.773  0 53  ILE E HG12 1 c 
ATOM   2776 H HG13 . ILE C 1 55  ? 17.989  -17.030 -0.250  1.000 30.709  0 53  ILE E HG13 1 c 
ATOM   2777 H HG21 . ILE C 1 55  ? 20.643  -19.373 -1.194  1.000 26.259  0 53  ILE E HG21 1 c 
ATOM   2778 H HG22 . ILE C 1 55  ? 21.286  -18.234 -0.299  1.000 26.212  0 53  ILE E HG22 1 c 
ATOM   2779 H HG23 . ILE C 1 55  ? 21.544  -18.254 -1.864  1.000 26.186  0 53  ILE E HG23 1 c 
ATOM   2780 H HD11 . ILE C 1 55  ? 17.710  -19.354 -0.762  1.000 33.451  0 53  ILE E HD11 1 c 
ATOM   2781 H HD12 . ILE C 1 55  ? 17.484  -19.045 0.784   1.000 33.450  0 53  ILE E HD12 1 c 
ATOM   2782 H HD13 . ILE C 1 55  ? 18.855  -19.690 0.293   1.000 33.401  0 53  ILE E HD13 1 c 
ATOM   2783 N N    . SER C 1 56  ? 20.082  -14.784 0.236   1.000 33.983  0 54  SER E N    1 ? 
ATOM   2784 C CA   . SER C 1 56  ? 20.581  -14.137 1.439   1.000 42.165  0 54  SER E CA   1 ? 
ATOM   2785 C C    . SER C 1 56  ? 20.048  -14.974 2.567   1.000 45.971  0 54  SER E C    1 ? 
ATOM   2786 O O    . SER C 1 56  ? 18.920  -15.425 2.410   1.000 53.941  0 54  SER E O    1 ? 
ATOM   2787 C CB   . SER C 1 56  ? 19.941  -12.744 1.579   1.000 40.636  0 54  SER E CB   1 ? 
ATOM   2788 O OG   . SER C 1 56  ? 18.738  -12.989 2.319   1.000 50.342  0 54  SER E OG   1 ? 
ATOM   2789 H H    . SER C 1 56  ? 19.194  -14.695 0.038   1.000 33.704  0 54  SER E H    1 c 
ATOM   2790 H HA   . SER C 1 56  ? 21.571  -14.094 1.452   1.000 40.663  0 54  SER E HA   1 c 
ATOM   2791 H HB2  . SER C 1 56  ? 20.532  -12.144 2.071   1.000 43.122  0 54  SER E HB2  1 c 
ATOM   2792 H HB3  . SER C 1 56  ? 19.735  -12.372 0.700   1.000 43.073  0 54  SER E HB3  1 c 
ATOM   2793 H HG   . SER C 1 56  ? 18.417  -12.226 2.454   0.000 47.570  0 54  SER E HG   1 c 
ATOM   2794 N N    . TRP C 1 57  ? 20.671  -15.022 3.748   1.000 62.953  0 55  TRP E N    1 ? 
ATOM   2795 C CA   . TRP C 1 57  ? 19.969  -15.754 4.815   1.000 80.756  0 55  TRP E CA   1 ? 
ATOM   2796 C C    . TRP C 1 57  ? 19.955  -15.042 6.175   1.000 76.272  0 55  TRP E C    1 ? 
ATOM   2797 O O    . TRP C 1 57  ? 19.011  -15.244 6.937   1.000 78.154  0 55  TRP E O    1 ? 
ATOM   2798 C CB   . TRP C 1 57  ? 20.452  -17.216 4.920   1.000 72.327  0 55  TRP E CB   1 ? 
ATOM   2799 C CG   . TRP C 1 57  ? 21.940  -17.363 5.071   1.000 79.349  0 55  TRP E CG   1 ? 
ATOM   2800 C CD1  . TRP C 1 57  ? 22.592  -17.764 6.199   1.000 83.968  0 55  TRP E CD1  1 ? 
ATOM   2801 C CD2  . TRP C 1 57  ? 22.967  -17.046 4.099   1.000 91.517  0 55  TRP E CD2  1 ? 
ATOM   2802 N NE1  . TRP C 1 57  ? 23.944  -17.761 5.984   1.000 87.057  0 55  TRP E NE1  1 ? 
ATOM   2803 C CE2  . TRP C 1 57  ? 24.209  -17.313 4.719   1.000 80.361  0 55  TRP E CE2  1 ? 
ATOM   2804 C CE3  . TRP C 1 57  ? 22.965  -16.560 2.786   1.000 86.399  0 55  TRP E CE3  1 ? 
ATOM   2805 C CZ2  . TRP C 1 57  ? 25.430  -17.122 4.073   1.000 86.518  0 55  TRP E CZ2  1 ? 
ATOM   2806 C CZ3  . TRP C 1 57  ? 24.172  -16.352 2.157   1.000 84.897  0 55  TRP E CZ3  1 ? 
ATOM   2807 C CH2  . TRP C 1 57  ? 25.386  -16.627 2.793   1.000 93.721  0 55  TRP E CH2  1 ? 
ATOM   2808 H H    . TRP C 1 57  ? 21.479  -14.623 3.896   1.000 62.198  0 55  TRP E H    1 c 
ATOM   2809 H HA   . TRP C 1 57  ? 19.018  -15.807 4.533   1.000 74.203  0 55  TRP E HA   1 c 
ATOM   2810 H HB2  . TRP C 1 57  ? 20.012  -17.634 5.691   1.000 75.751  0 55  TRP E HB2  1 c 
ATOM   2811 H HB3  . TRP C 1 57  ? 20.166  -17.697 4.114   1.000 75.749  0 55  TRP E HB3  1 c 
ATOM   2812 H HD1  . TRP C 1 57  ? 22.179  -18.047 6.999   1.000 83.553  0 55  TRP E HD1  1 c 
ATOM   2813 H HE1  . TRP C 1 57  ? 24.545  -17.993 6.573   1.000 84.728  0 55  TRP E HE1  1 c 
ATOM   2814 H HE3  . TRP C 1 57  ? 22.158  -16.372 2.346   1.000 86.209  0 55  TRP E HE3  1 c 
ATOM   2815 H HZ2  . TRP C 1 57  ? 26.248  -17.295 4.508   1.000 86.681  0 55  TRP E HZ2  1 c 
ATOM   2816 H HZ3  . TRP C 1 57  ? 24.180  -16.033 1.272   1.000 85.898  0 55  TRP E HZ3  1 c 
ATOM   2817 H HH2  . TRP C 1 57  ? 26.191  -16.487 2.327   1.000 89.491  0 55  TRP E HH2  1 c 
ATOM   2818 N N    . GLN C 1 58  ? 20.953  -14.199 6.472   1.000 85.682  0 56  GLN E N    1 ? 
ATOM   2819 C CA   . GLN C 1 58  ? 21.046  -13.548 7.778   1.000 95.809  0 56  GLN E CA   1 ? 
ATOM   2820 C C    . GLN C 1 58  ? 20.121  -12.325 7.868   1.000 86.050  0 56  GLN E C    1 ? 
ATOM   2821 O O    . GLN C 1 58  ? 19.913  -11.762 8.931   1.000 62.681  0 56  GLN E O    1 ? 
ATOM   2822 C CB   . GLN C 1 58  ? 22.470  -13.100 8.122   1.000 95.090  0 56  GLN E CB   1 ? 
ATOM   2823 C CG   . GLN C 1 58  ? 23.498  -14.224 8.133   1.000 101.720 0 56  GLN E CG   1 ? 
ATOM   2824 C CD   . GLN C 1 58  ? 24.024  -14.572 6.756   1.000 104.665 0 56  GLN E CD   1 ? 
ATOM   2825 O OE1  . GLN C 1 58  ? 23.415  -14.275 5.716   1.000 94.387  0 56  GLN E OE1  1 ? 
ATOM   2826 N NE2  . GLN C 1 58  ? 25.179  -15.223 6.746   1.000 102.899 0 56  GLN E NE2  1 ? 
ATOM   2827 H H    . GLN C 1 58  ? 21.590  -14.014 5.844   1.000 85.067  0 56  GLN E H    1 c 
ATOM   2828 H HA   . GLN C 1 58  ? 20.761  -14.202 8.467   1.000 91.633  0 56  GLN E HA   1 c 
ATOM   2829 H HB2  . GLN C 1 58  ? 22.749  -12.421 7.474   1.000 96.704  0 56  GLN E HB2  1 c 
ATOM   2830 H HB3  . GLN C 1 58  ? 22.457  -12.676 9.006   1.000 96.457  0 56  GLN E HB3  1 c 
ATOM   2831 H HG2  . GLN C 1 58  ? 24.254  -13.964 8.702   1.000 100.837 0 56  GLN E HG2  1 c 
ATOM   2832 H HG3  . GLN C 1 58  ? 23.094  -15.027 8.526   1.000 100.837 0 56  GLN E HG3  1 c 
ATOM   2833 H HE21 . GLN C 1 58  ? 25.372  -15.793 7.398   1.000 103.403 0 56  GLN E HE21 1 c 
ATOM   2834 H HE22 . GLN C 1 58  ? 25.758  -15.087 6.088   1.000 103.334 0 56  GLN E HE22 1 c 
ATOM   2835 N N    . SER C 1 59  ? 19.564  -11.864 6.753   1.000 83.074  0 57  SER E N    1 ? 
ATOM   2836 C CA   . SER C 1 59  ? 18.715  -10.686 6.802   1.000 78.949  0 57  SER E CA   1 ? 
ATOM   2837 C C    . SER C 1 59  ? 17.257  -11.142 6.755   1.000 89.166  0 57  SER E C    1 ? 
ATOM   2838 O O    . SER C 1 59  ? 16.374  -10.410 6.290   1.000 82.646  0 57  SER E O    1 ? 
ATOM   2839 C CB   . SER C 1 59  ? 19.077  -9.756  5.672   1.000 68.755  0 57  SER E CB   1 ? 
ATOM   2840 O OG   . SER C 1 59  ? 18.583  -8.446  5.878   1.000 65.590  0 57  SER E OG   1 ? 
ATOM   2841 H H    . SER C 1 59  ? 19.714  -12.275 5.951   1.000 82.882  0 57  SER E H    1 c 
ATOM   2842 H HA   . SER C 1 59  ? 18.869  -10.215 7.660   1.000 79.362  0 57  SER E HA   1 c 
ATOM   2843 H HB2  . SER C 1 59  ? 20.050  -9.722  5.588   1.000 70.235  0 57  SER E HB2  1 c 
ATOM   2844 H HB3  . SER C 1 59  ? 18.717  -10.110 4.837   1.000 70.247  0 57  SER E HB3  1 c 
ATOM   2845 H HG   . SER C 1 59  ? 18.786  -8.010  5.284   0.000 55.600  0 57  SER E HG   1 c 
ATOM   2846 N N    . GLY C 1 60  ? 17.028  -12.351 7.295   1.000 82.068  0 58  GLY E N    1 ? 
ATOM   2847 C CA   . GLY C 1 60  ? 16.037  -13.272 6.764   1.000 72.684  0 58  GLY E CA   1 ? 
ATOM   2848 C C    . GLY C 1 60  ? 16.416  -13.702 5.345   1.000 62.902  0 58  GLY E C    1 ? 
ATOM   2849 O O    . GLY C 1 60  ? 17.495  -13.370 4.872   1.000 58.561  0 58  GLY E O    1 ? 
ATOM   2850 H H    . GLY C 1 60  ? 17.493  -12.598 8.043   1.000 81.456  0 58  GLY E H    1 c 
ATOM   2851 H HA2  . GLY C 1 60  ? 15.979  -14.063 7.349   1.000 72.431  0 58  GLY E HA2  1 c 
ATOM   2852 H HA3  . GLY C 1 60  ? 15.155  -12.831 6.754   1.000 72.326  0 58  GLY E HA3  1 c 
ATOM   2853 N N    . THR C 1 61  ? 15.479  -14.369 4.674   1.000 54.341  0 59  THR E N    1 ? 
ATOM   2854 C CA   . THR C 1 61  ? 15.709  -15.002 3.397   1.000 47.891  0 59  THR E CA   1 ? 
ATOM   2855 C C    . THR C 1 61  ? 15.049  -14.190 2.298   1.000 44.371  0 59  THR E C    1 ? 
ATOM   2856 O O    . THR C 1 61  ? 13.844  -14.046 2.209   1.000 54.366  0 59  THR E O    1 ? 
ATOM   2857 C CB   . THR C 1 61  ? 15.221  -16.445 3.417   1.000 61.241  0 59  THR E CB   1 ? 
ATOM   2858 O OG1  . THR C 1 61  ? 16.088  -17.069 4.369   1.000 59.836  0 59  THR E OG1  1 ? 
ATOM   2859 C CG2  . THR C 1 61  ? 15.354  -17.094 2.055   1.000 55.010  0 59  THR E CG2  1 ? 
ATOM   2860 H H    . THR C 1 61  ? 14.644  -14.430 5.041   1.000 54.887  0 59  THR E H    1 c 
ATOM   2861 H HA   . THR C 1 61  ? 16.675  -15.015 3.236   1.000 50.735  0 59  THR E HA   1 c 
ATOM   2862 H HB   . THR C 1 61  ? 14.286  -16.491 3.732   1.000 57.185  0 59  THR E HB   1 c 
ATOM   2863 H HG1  . THR C 1 61  ? 16.837  -17.020 4.208   0.000 53.790  0 59  THR E HG1  1 c 
ATOM   2864 H HG21 . THR C 1 61  ? 15.162  -18.044 2.129   1.000 56.769  0 59  THR E HG21 1 c 
ATOM   2865 H HG22 . THR C 1 61  ? 16.260  -16.973 1.725   1.000 56.769  0 59  THR E HG22 1 c 
ATOM   2866 H HG23 . THR C 1 61  ? 14.726  -16.687 1.435   1.000 56.708  0 59  THR E HG23 1 c 
ATOM   2867 N N    . SER C 1 62  ? 15.912  -13.657 1.449   1.000 45.571  0 60  SER E N    1 ? 
ATOM   2868 C CA   . SER C 1 62  ? 15.539  -13.039 0.195   1.000 40.899  0 60  SER E CA   1 ? 
ATOM   2869 C C    . SER C 1 62  ? 16.118  -13.930 -0.905  1.000 26.870  0 60  SER E C    1 ? 
ATOM   2870 O O    . SER C 1 62  ? 17.239  -14.397 -0.756  1.000 28.411  0 60  SER E O    1 ? 
ATOM   2871 C CB   . SER C 1 62  ? 16.121  -11.649 0.067   1.000 45.471  0 60  SER E CB   1 ? 
ATOM   2872 O OG   . SER C 1 62  ? 15.906  -10.907 1.247   1.000 44.910  0 60  SER E OG   1 ? 
ATOM   2873 H H    . SER C 1 62  ? 16.799  -13.671 1.668   1.000 44.264  0 60  SER E H    1 c 
ATOM   2874 H HA   . SER C 1 62  ? 14.555  -13.004 0.119   1.000 39.403  0 60  SER E HA   1 c 
ATOM   2875 H HB2  . SER C 1 62  ? 17.079  -11.712 -0.107  1.000 44.135  0 60  SER E HB2  1 c 
ATOM   2876 H HB3  . SER C 1 62  ? 15.702  -11.191 -0.686  1.000 44.239  0 60  SER E HB3  1 c 
ATOM   2877 H HG   . SER C 1 62  ? 16.264  -10.102 1.099   0.000 38.430  0 60  SER E HG   1 c 
ATOM   2878 N N    . THR C 1 63  ? 15.388  -14.008 -1.971  1.000 29.139  0 61  THR E N    1 ? 
ATOM   2879 C CA   . THR C 1 63  ? 15.876  -14.783 -3.112  1.000 28.494  0 61  THR E CA   1 ? 
ATOM   2880 C C    . THR C 1 63  ? 15.797  -13.870 -4.318  1.000 26.221  0 61  THR E C    1 ? 
ATOM   2881 O O    . THR C 1 63  ? 14.910  -13.036 -4.411  1.000 25.058  0 61  THR E O    1 ? 
ATOM   2882 C CB   . THR C 1 63  ? 15.068  -16.069 -3.256  1.000 26.546  0 61  THR E CB   1 ? 
ATOM   2883 O OG1  . THR C 1 63  ? 13.722  -15.743 -3.286  1.000 26.866  0 61  THR E OG1  1 ? 
ATOM   2884 C CG2  . THR C 1 63  ? 15.156  -17.002 -2.087  1.000 29.981  0 61  THR E CG2  1 ? 
ATOM   2885 H H    . THR C 1 63  ? 14.577  -13.589 -2.020  1.000 28.579  0 61  THR E H    1 c 
ATOM   2886 H HA   . THR C 1 63  ? 16.814  -15.020 -2.955  1.000 27.741  0 61  THR E HA   1 c 
ATOM   2887 H HB   . THR C 1 63  ? 15.316  -16.541 -4.086  1.000 27.562  0 61  THR E HB   1 c 
ATOM   2888 H HG1  . THR C 1 63  ? 13.492  -15.344 -2.541  0.000 22.850  0 61  THR E HG1  1 c 
ATOM   2889 H HG21 . THR C 1 63  ? 14.620  -17.794 -2.262  1.000 28.893  0 61  THR E HG21 1 c 
ATOM   2890 H HG22 . THR C 1 63  ? 14.824  -16.558 -1.289  1.000 28.894  0 61  THR E HG22 1 c 
ATOM   2891 H HG23 . THR C 1 63  ? 16.082  -17.264 -1.949  1.000 28.903  0 61  THR E HG23 1 c 
ATOM   2892 N N    . TYR C 1 64  ? 16.652  -14.161 -5.316  1.000 21.818  0 62  TYR E N    1 ? 
ATOM   2893 C CA   . TYR C 1 64  ? 16.632  -13.408 -6.533  1.000 20.554  0 62  TYR E CA   1 ? 
ATOM   2894 C C    . TYR C 1 64  ? 16.806  -14.389 -7.683  1.000 20.055  0 62  TYR E C    1 ? 
ATOM   2895 O O    . TYR C 1 64  ? 17.522  -15.427 -7.538  1.000 20.990  0 62  TYR E O    1 ? 
ATOM   2896 C CB   . TYR C 1 64  ? 17.895  -12.512 -6.521  1.000 21.543  0 62  TYR E CB   1 ? 
ATOM   2897 C CG   . TYR C 1 64  ? 17.971  -11.590 -5.286  1.000 21.415  0 62  TYR E CG   1 ? 
ATOM   2898 C CD1  . TYR C 1 64  ? 18.504  -12.024 -4.085  1.000 25.221  0 62  TYR E CD1  1 ? 
ATOM   2899 C CD2  . TYR C 1 64  ? 17.561  -10.262 -5.378  1.000 29.691  0 62  TYR E CD2  1 ? 
ATOM   2900 C CE1  . TYR C 1 64  ? 18.539  -11.153 -2.994  1.000 27.612  0 62  TYR E CE1  1 ? 
ATOM   2901 C CE2  . TYR C 1 64  ? 17.674  -9.390  -4.314  1.000 27.440  0 62  TYR E CE2  1 ? 
ATOM   2902 C CZ   . TYR C 1 64  ? 18.090  -9.851  -3.097  1.000 30.625  0 62  TYR E CZ   1 ? 
ATOM   2903 O OH   . TYR C 1 64  ? 18.221  -9.063  -1.957  1.000 30.433  0 62  TYR E OH   1 ? 
ATOM   2904 H H    . TYR C 1 64  ? 17.255  -14.842 -5.221  1.000 22.543  0 62  TYR E H    1 c 
ATOM   2905 H HA   . TYR C 1 64  ? 15.802  -12.874 -6.623  1.000 20.993  0 62  TYR E HA   1 c 
ATOM   2906 H HB2  . TYR C 1 64  ? 18.692  -13.088 -6.539  1.000 21.280  0 62  TYR E HB2  1 c 
ATOM   2907 H HB3  . TYR C 1 64  ? 17.897  -11.960 -7.334  1.000 21.286  0 62  TYR E HB3  1 c 
ATOM   2908 H HD1  . TYR C 1 64  ? 18.768  -12.924 -3.980  1.000 24.843  0 62  TYR E HD1  1 c 
ATOM   2909 H HD2  . TYR C 1 64  ? 17.236  -9.939  -6.203  1.000 27.001  0 62  TYR E HD2  1 c 
ATOM   2910 H HE1  . TYR C 1 64  ? 18.871  -11.460 -2.168  1.000 27.662  0 62  TYR E HE1  1 c 
ATOM   2911 H HE2  . TYR C 1 64  ? 17.348  -8.510  -4.393  1.000 28.597  0 62  TYR E HE2  1 c 
ATOM   2912 H HH   . TYR C 1 64  ? 18.988  -8.636  -1.990  0.000 25.390  0 62  TYR E HH   1 c 
ATOM   2913 N N    . TYR C 1 65  ? 16.244  -14.043 -8.781  1.000 20.603  0 63  TYR E N    1 ? 
ATOM   2914 C CA   . TYR C 1 65  ? 16.281  -14.902 -9.976  1.000 21.403  0 63  TYR E CA   1 ? 
ATOM   2915 C C    . TYR C 1 65  ? 16.281  -14.092 -11.256 1.000 22.714  0 63  TYR E C    1 ? 
ATOM   2916 O O    . TYR C 1 65  ? 15.590  -13.092 -11.422 1.000 21.253  0 63  TYR E O    1 ? 
ATOM   2917 C CB   . TYR C 1 65  ? 15.000  -15.729 -10.104 1.000 24.147  0 63  TYR E CB   1 ? 
ATOM   2918 C CG   . TYR C 1 65  ? 14.748  -16.618 -8.905  1.000 20.946  0 63  TYR E CG   1 ? 
ATOM   2919 C CD1  . TYR C 1 65  ? 15.344  -17.870 -8.846  1.000 21.416  0 63  TYR E CD1  1 ? 
ATOM   2920 C CD2  . TYR C 1 65  ? 13.910  -16.248 -7.862  1.000 25.176  0 63  TYR E CD2  1 ? 
ATOM   2921 C CE1  . TYR C 1 65  ? 15.147  -18.760 -7.808  1.000 20.382  0 63  TYR E CE1  1 ? 
ATOM   2922 C CE2  . TYR C 1 65  ? 13.759  -17.094 -6.768  1.000 29.133  0 63  TYR E CE2  1 ? 
ATOM   2923 C CZ   . TYR C 1 65  ? 14.316  -18.372 -6.749  1.000 26.095  0 63  TYR E CZ   1 ? 
ATOM   2924 O OH   . TYR C 1 65  ? 14.143  -19.203 -5.660  1.000 26.292  0 63  TYR E OH   1 ? 
ATOM   2925 H H    . TYR C 1 65  ? 15.808  -13.241 -8.831  1.000 20.660  0 63  TYR E H    1 c 
ATOM   2926 H HA   . TYR C 1 65  ? 17.073  -15.500 -9.948  1.000 21.904  0 63  TYR E HA   1 c 
ATOM   2927 H HB2  . TYR C 1 65  ? 14.239  -15.116 -10.213 1.000 22.777  0 63  TYR E HB2  1 c 
ATOM   2928 H HB3  . TYR C 1 65  ? 15.064  -16.289 -10.910 1.000 22.750  0 63  TYR E HB3  1 c 
ATOM   2929 H HD1  . TYR C 1 65  ? 15.885  -18.142 -9.570  1.000 21.170  0 63  TYR E HD1  1 c 
ATOM   2930 H HD2  . TYR C 1 65  ? 13.515  -15.391 -7.853  1.000 24.925  0 63  TYR E HD2  1 c 
ATOM   2931 H HE1  . TYR C 1 65  ? 15.576  -19.599 -7.802  1.000 21.894  0 63  TYR E HE1  1 c 
ATOM   2932 H HE2  . TYR C 1 65  ? 13.188  -16.835 -6.066  1.000 27.332  0 63  TYR E HE2  1 c 
ATOM   2933 H HH   . TYR C 1 65  ? 14.730  -19.061 -5.066  0.000 21.990  0 63  TYR E HH   1 c 
ATOM   2934 N N    . ALA C 1 66  ? 17.054  -14.544 -12.251 1.000 19.455  0 64  ALA E N    1 ? 
ATOM   2935 C CA   . ALA C 1 66  ? 16.934  -14.032 -13.599 1.000 21.791  0 64  ALA E CA   1 ? 
ATOM   2936 C C    . ALA C 1 66  ? 15.513  -14.305 -14.071 1.000 20.170  0 64  ALA E C    1 ? 
ATOM   2937 O O    . ALA C 1 66  ? 14.933  -15.355 -13.775 1.000 20.763  0 64  ALA E O    1 ? 
ATOM   2938 C CB   . ALA C 1 66  ? 17.950  -14.787 -14.516 1.000 20.534  0 64  ALA E CB   1 ? 
ATOM   2939 H H    . ALA C 1 66  ? 17.675  -15.192 -12.079 1.000 20.724  0 64  ALA E H    1 c 
ATOM   2940 H HA   . ALA C 1 66  ? 17.111  -13.050 -13.605 1.000 20.804  0 64  ALA E HA   1 c 
ATOM   2941 H HB1  . ALA C 1 66  ? 18.853  -14.643 -14.188 1.000 20.894  0 64  ALA E HB1  1 c 
ATOM   2942 H HB2  . ALA C 1 66  ? 17.753  -15.738 -14.508 1.000 20.889  0 64  ALA E HB2  1 c 
ATOM   2943 H HB3  . ALA C 1 66  ? 17.882  -14.451 -15.426 1.000 20.889  0 64  ALA E HB3  1 c 
ATOM   2944 N N    . ASP C 1 67  ? 14.961  -13.416 -14.925 1.000 20.481  0 65  ASP E N    1 ? 
ATOM   2945 C CA   . ASP C 1 67  ? 13.589  -13.646 -15.433 1.000 25.484  0 65  ASP E CA   1 ? 
ATOM   2946 C C    . ASP C 1 67  ? 13.470  -14.974 -16.189 1.000 25.496  0 65  ASP E C    1 ? 
ATOM   2947 O O    . ASP C 1 67  ? 12.395  -15.611 -16.115 1.000 26.261  0 65  ASP E O    1 ? 
ATOM   2948 C CB   . ASP C 1 67  ? 13.209  -12.544 -16.400 1.000 28.806  0 65  ASP E CB   1 ? 
ATOM   2949 C CG   . ASP C 1 67  ? 12.967  -11.191 -15.731 1.000 30.159  0 65  ASP E CG   1 ? 
ATOM   2950 O OD1  . ASP C 1 67  ? 12.880  -11.149 -14.523 1.000 31.141  0 65  ASP E OD1  1 ? 
ATOM   2951 O OD2  . ASP C 1 67  ? 12.691  -10.245 -16.460 1.000 29.879  0 65  ASP E OD2  1 ? 
ATOM   2952 H H    . ASP C 1 67  ? 15.426  -12.676 -15.193 1.000 21.492  0 65  ASP E H    1 c 
ATOM   2953 H HA   . ASP C 1 67  ? 12.966  -13.652 -14.672 1.000 25.052  0 65  ASP E HA   1 c 
ATOM   2954 H HB2  . ASP C 1 67  ? 13.926  -12.439 -17.060 1.000 28.300  0 65  ASP E HB2  1 c 
ATOM   2955 H HB3  . ASP C 1 67  ? 12.392  -12.801 -16.877 1.000 28.288  0 65  ASP E HB3  1 c 
ATOM   2956 N N    . SER C 1 68  ? 14.533  -15.323 -16.930 1.000 25.856  0 66  SER E N    1 ? 
ATOM   2957 C CA   . SER C 1 68  ? 14.569  -16.542 -17.761 1.000 27.297  0 66  SER E CA   1 ? 
ATOM   2958 C C    . SER C 1 68  ? 14.343  -17.808 -16.946 1.000 31.750  0 66  SER E C    1 ? 
ATOM   2959 O O    . SER C 1 68  ? 14.022  -18.876 -17.550 1.000 28.969  0 66  SER E O    1 ? 
ATOM   2960 C CB   . SER C 1 68  ? 15.844  -16.711 -18.438 1.000 26.971  0 66  SER E CB   1 ? 
ATOM   2961 O OG   . SER C 1 68  ? 16.988  -16.730 -17.599 1.000 31.370  0 66  SER E OG   1 ? 
ATOM   2962 H H    . SER C 1 68  ? 15.267  -14.779 -16.930 1.000 26.005  0 66  SER E H    1 c 
ATOM   2963 H HA   . SER C 1 68  ? 13.854  -16.476 -18.444 1.000 27.708  0 66  SER E HA   1 c 
ATOM   2964 H HB2  . SER C 1 68  ? 15.818  -17.543 -18.948 1.000 28.052  0 66  SER E HB2  1 c 
ATOM   2965 H HB3  . SER C 1 68  ? 15.947  -15.987 -19.084 1.000 28.032  0 66  SER E HB3  1 c 
ATOM   2966 H HG   . SER C 1 68  ? 17.704  -16.824 -18.072 0.000 29.650  0 66  SER E HG   1 c 
ATOM   2967 N N    . VAL C 1 69  ? 14.546  -17.720 -15.612 1.000 25.160  0 67  VAL E N    1 ? 
ATOM   2968 C CA   . VAL C 1 69  ? 14.427  -18.952 -14.792 1.000 24.164  0 67  VAL E CA   1 ? 
ATOM   2969 C C    . VAL C 1 69  ? 13.314  -18.871 -13.743 1.000 24.699  0 67  VAL E C    1 ? 
ATOM   2970 O O    . VAL C 1 69  ? 13.041  -19.824 -12.978 1.000 24.686  0 67  VAL E O    1 ? 
ATOM   2971 C CB   . VAL C 1 69  ? 15.745  -19.401 -14.160 1.000 22.470  0 67  VAL E CB   1 ? 
ATOM   2972 C CG1  . VAL C 1 69  ? 16.841  -19.481 -15.194 1.000 21.656  0 67  VAL E CG1  1 ? 
ATOM   2973 C CG2  . VAL C 1 69  ? 16.151  -18.504 -13.025 1.000 26.716  0 67  VAL E CG2  1 ? 
ATOM   2974 H H    . VAL C 1 69  ? 14.788  -16.933 -15.217 1.000 26.367  0 67  VAL E H    1 c 
ATOM   2975 H HA   . VAL C 1 69  ? 14.166  -19.665 -15.405 1.000 24.191  0 67  VAL E HA   1 c 
ATOM   2976 H HB   . VAL C 1 69  ? 15.600  -20.305 -13.798 1.000 23.352  0 67  VAL E HB   1 c 
ATOM   2977 H HG11 . VAL C 1 69  ? 17.013  -18.596 -15.556 1.000 21.912  0 67  VAL E HG11 1 c 
ATOM   2978 H HG12 . VAL C 1 69  ? 16.567  -20.076 -15.912 1.000 21.899  0 67  VAL E HG12 1 c 
ATOM   2979 H HG13 . VAL C 1 69  ? 17.651  -19.824 -14.782 1.000 21.899  0 67  VAL E HG13 1 c 
ATOM   2980 H HG21 . VAL C 1 69  ? 17.039  -18.752 -12.718 1.000 25.341  0 67  VAL E HG21 1 c 
ATOM   2981 H HG22 . VAL C 1 69  ? 15.520  -18.596 -12.292 1.000 25.355  0 67  VAL E HG22 1 c 
ATOM   2982 H HG23 . VAL C 1 69  ? 16.161  -17.581 -13.328 1.000 25.334  0 67  VAL E HG23 1 c 
ATOM   2983 N N    . LYS C 1 70  ? 12.629  -17.719 -13.687 1.000 24.890  0 68  LYS E N    1 ? 
ATOM   2984 C CA   . LYS C 1 70  ? 11.654  -17.533 -12.627 1.000 28.676  0 68  LYS E CA   1 ? 
ATOM   2985 C C    . LYS C 1 70  ? 10.557  -18.563 -12.845 1.000 23.879  0 68  LYS E C    1 ? 
ATOM   2986 O O    . LYS C 1 70  ? 10.196  -18.763 -14.001 1.000 27.517  0 68  LYS E O    1 ? 
ATOM   2987 C CB   . LYS C 1 70  ? 11.024  -16.148 -12.758 1.000 28.096  0 68  LYS E CB   1 ? 
ATOM   2988 C CG   . LYS C 1 70  ? 11.911  -15.054 -12.177 1.000 29.621  0 68  LYS E CG   1 ? 
ATOM   2989 C CD   . LYS C 1 70  ? 11.212  -13.718 -12.112 1.000 32.458  0 68  LYS E CD   1 ? 
ATOM   2990 C CE   . LYS C 1 70  ? 12.008  -12.670 -11.310 1.000 33.132  0 68  LYS E CE   1 ? 
ATOM   2991 N NZ   . LYS C 1 70  ? 13.160  -12.197 -12.066 1.000 31.317  0 68  LYS E NZ   1 ? 
ATOM   2992 H H    . LYS C 1 70  ? 12.760  -17.059 -14.304 1.000 25.675  0 68  LYS E H    1 c 
ATOM   2993 H HA   . LYS C 1 70  ? 12.088  -17.664 -11.745 1.000 26.902  0 68  LYS E HA   1 c 
ATOM   2994 H HB2  . LYS C 1 70  ? 10.858  -15.954 -13.705 1.000 28.545  0 68  LYS E HB2  1 c 
ATOM   2995 H HB3  . LYS C 1 70  ? 10.162  -16.138 -12.289 1.000 28.556  0 68  LYS E HB3  1 c 
ATOM   2996 H HG2  . LYS C 1 70  ? 12.188  -15.318 -11.273 1.000 29.812  0 68  LYS E HG2  1 c 
ATOM   2997 H HG3  . LYS C 1 70  ? 12.715  -14.971 -12.732 1.000 29.788  0 68  LYS E HG3  1 c 
ATOM   2998 H HD2  . LYS C 1 70  ? 11.073  -13.385 -13.026 1.000 31.923  0 68  LYS E HD2  1 c 
ATOM   2999 H HD3  . LYS C 1 70  ? 10.330  -13.838 -11.697 1.000 31.904  0 68  LYS E HD3  1 c 
ATOM   3000 H HE2  . LYS C 1 70  ? 11.432  -11.913 -11.099 1.000 32.536  0 68  LYS E HE2  1 c 
ATOM   3001 H HE3  . LYS C 1 70  ? 12.315  -13.063 -10.474 1.000 32.521  0 68  LYS E HE3  1 c 
ATOM   3002 H HZ1  . LYS C 1 70  ? 12.881  -11.773 -12.817 1.000 31.844  0 68  LYS E HZ1  1 c 
ATOM   3003 H HZ2  . LYS C 1 70  ? 13.687  -12.895 -12.297 1.000 31.773  0 68  LYS E HZ2  1 c 
ATOM   3004 H HZ3  . LYS C 1 70  ? 13.641  -11.621 -11.560 1.000 31.849  0 68  LYS E HZ3  1 c 
ATOM   3005 N N    . GLY C 1 71  ? 10.077  -19.138 -11.767 1.000 29.373  0 69  GLY E N    1 ? 
ATOM   3006 C CA   . GLY C 1 71  ? 8.979   -20.117 -11.875 1.000 32.535  0 69  GLY E CA   1 ? 
ATOM   3007 C C    . GLY C 1 71  ? 9.479   -21.555 -12.118 1.000 40.577  0 69  GLY E C    1 ? 
ATOM   3008 O O    . GLY C 1 71  ? 8.724   -22.535 -12.038 1.000 35.303  0 69  GLY E O    1 ? 
ATOM   3009 H H    . GLY C 1 71  ? 10.418  -18.936 -10.943 1.000 28.572  0 69  GLY E H    1 c 
ATOM   3010 H HA2  . GLY C 1 71  ? 8.452   -20.095 -11.041 1.000 33.340  0 69  GLY E HA2  1 c 
ATOM   3011 H HA3  . GLY C 1 71  ? 8.382   -19.850 -12.613 1.000 33.260  0 69  GLY E HA3  1 c 
ATOM   3012 N N    . ARG C 1 72  ? 10.750  -21.667 -12.547 1.000 28.083  0 70  ARG E N    1 ? 
ATOM   3013 C CA   . ARG C 1 72  ? 11.275  -22.985 -12.917 1.000 26.923  0 70  ARG E CA   1 ? 
ATOM   3014 C C    . ARG C 1 72  ? 12.350  -23.379 -11.906 1.000 25.248  0 70  ARG E C    1 ? 
ATOM   3015 O O    . ARG C 1 72  ? 12.535  -24.551 -11.663 1.000 26.995  0 70  ARG E O    1 ? 
ATOM   3016 C CB   . ARG C 1 72  ? 11.853  -22.970 -14.348 1.000 26.803  0 70  ARG E CB   1 ? 
ATOM   3017 C CG   . ARG C 1 72  ? 10.842  -22.683 -15.454 1.000 29.945  0 70  ARG E CG   1 ? 
ATOM   3018 C CD   . ARG C 1 72  ? 11.423  -22.967 -16.877 1.000 28.662  0 70  ARG E CD   1 ? 
ATOM   3019 N NE   . ARG C 1 72  ? 12.586  -22.092 -17.103 1.000 26.472  0 70  ARG E NE   1 ? 
ATOM   3020 C CZ   . ARG C 1 72  ? 13.806  -22.458 -17.493 1.000 22.860  0 70  ARG E CZ   1 ? 
ATOM   3021 N NH1  . ARG C 1 72  ? 14.092  -23.773 -17.591 1.000 24.137  0 70  ARG E NH1  1 ? 
ATOM   3022 N NH2  . ARG C 1 72  ? 14.716  -21.546 -17.832 1.000 22.438  0 70  ARG E NH2  1 ? 
ATOM   3023 H H    . ARG C 1 72  ? 11.286  -20.932 -12.624 1.000 30.213  0 70  ARG E H    1 c 
ATOM   3024 H HA   . ARG C 1 72  ? 10.540  -23.647 -12.874 1.000 26.922  0 70  ARG E HA   1 c 
ATOM   3025 H HB2  . ARG C 1 72  ? 12.561  -22.292 -14.389 1.000 27.507  0 70  ARG E HB2  1 c 
ATOM   3026 H HB3  . ARG C 1 72  ? 12.268  -23.840 -14.524 1.000 27.483  0 70  ARG E HB3  1 c 
ATOM   3027 H HG2  . ARG C 1 72  ? 10.047  -23.243 -15.317 1.000 28.926  0 70  ARG E HG2  1 c 
ATOM   3028 H HG3  . ARG C 1 72  ? 10.563  -21.744 -15.402 1.000 28.977  0 70  ARG E HG3  1 c 
ATOM   3029 H HD2  . ARG C 1 72  ? 11.693  -23.904 -16.946 1.000 28.301  0 70  ARG E HD2  1 c 
ATOM   3030 H HD3  . ARG C 1 72  ? 10.743  -22.789 -17.557 1.000 28.602  0 70  ARG E HD3  1 c 
ATOM   3031 H HE   . ARG C 1 72  ? 12.467  -21.240 -16.966 1.000 25.986  0 70  ARG E HE   1 c 
ATOM   3032 H HH11 . ARG C 1 72  ? 14.515  -24.074 -18.310 1.000 23.752  0 70  ARG E HH11 1 c 
ATOM   3033 H HH12 . ARG C 1 72  ? 13.869  -24.328 -16.938 1.000 23.804  0 70  ARG E HH12 1 c 
ATOM   3034 H HH21 . ARG C 1 72  ? 15.562  -21.785 -17.924 1.000 22.599  0 70  ARG E HH21 1 c 
ATOM   3035 H HH22 . ARG C 1 72  ? 14.473  -20.706 -17.963 1.000 22.625  0 70  ARG E HH22 1 c 
ATOM   3036 N N    . PHE C 1 73  ? 13.173  -22.412 -11.430 1.000 22.162  0 71  PHE E N    1 ? 
ATOM   3037 C CA   . PHE C 1 73  ? 14.290  -22.662 -10.561 1.000 20.034  0 71  PHE E CA   1 ? 
ATOM   3038 C C    . PHE C 1 73  ? 13.932  -22.137 -9.175  1.000 24.753  0 71  PHE E C    1 ? 
ATOM   3039 O O    . PHE C 1 73  ? 13.221  -21.131 -9.070  1.000 26.674  0 71  PHE E O    1 ? 
ATOM   3040 C CB   . PHE C 1 73  ? 15.626  -22.038 -10.980 1.000 20.746  0 71  PHE E CB   1 ? 
ATOM   3041 C CG   . PHE C 1 73  ? 16.245  -22.466 -12.304 1.000 19.583  0 71  PHE E CG   1 ? 
ATOM   3042 C CD1  . PHE C 1 73  ? 15.605  -23.345 -13.199 1.000 19.098  0 71  PHE E CD1  1 ? 
ATOM   3043 C CD2  . PHE C 1 73  ? 17.539  -22.057 -12.595 1.000 24.086  0 71  PHE E CD2  1 ? 
ATOM   3044 C CE1  . PHE C 1 73  ? 16.212  -23.729 -14.359 1.000 23.670  0 71  PHE E CE1  1 ? 
ATOM   3045 C CE2  . PHE C 1 73  ? 18.135  -22.455 -13.780 1.000 21.909  0 71  PHE E CE2  1 ? 
ATOM   3046 C CZ   . PHE C 1 73  ? 17.476  -23.249 -14.664 1.000 20.867  0 71  PHE E CZ   1 ? 
ATOM   3047 H H    . PHE C 1 73  ? 13.017  -21.548 -11.681 1.000 22.465  0 71  PHE E H    1 c 
ATOM   3048 H HA   . PHE C 1 73  ? 14.416  -23.642 -10.501 1.000 21.476  0 71  PHE E HA   1 c 
ATOM   3049 H HB2  . PHE C 1 73  ? 15.506  -21.063 -11.002 1.000 20.336  0 71  PHE E HB2  1 c 
ATOM   3050 H HB3  . PHE C 1 73  ? 16.278  -22.221 -10.267 1.000 20.337  0 71  PHE E HB3  1 c 
ATOM   3051 H HD1  . PHE C 1 73  ? 14.734  -23.650 -13.010 1.000 20.300  0 71  PHE E HD1  1 c 
ATOM   3052 H HD2  . PHE C 1 73  ? 17.994  -21.477 -12.005 1.000 22.420  0 71  PHE E HD2  1 c 
ATOM   3053 H HE1  . PHE C 1 73  ? 15.757  -24.289 -14.968 1.000 21.843  0 71  PHE E HE1  1 c 
ATOM   3054 H HE2  . PHE C 1 73  ? 19.000  -22.143 -13.991 1.000 22.114  0 71  PHE E HE2  1 c 
ATOM   3055 H HZ   . PHE C 1 73  ? 17.907  -23.528 -15.457 1.000 21.721  0 71  PHE E HZ   1 c 
ATOM   3056 N N    . THR C 1 74  ? 14.455  -22.853 -8.159  1.000 24.528  0 72  THR E N    1 ? 
ATOM   3057 C CA   . THR C 1 74  ? 14.225  -22.493 -6.785  1.000 27.241  0 72  THR E CA   1 ? 
ATOM   3058 C C    . THR C 1 74  ? 15.533  -22.609 -6.044  1.000 23.156  0 72  THR E C    1 ? 
ATOM   3059 O O    . THR C 1 74  ? 16.222  -23.631 -6.015  1.000 24.375  0 72  THR E O    1 ? 
ATOM   3060 C CB   . THR C 1 74  ? 13.173  -23.404 -6.122  1.000 23.442  0 72  THR E CB   1 ? 
ATOM   3061 O OG1  . THR C 1 74  ? 11.975  -23.182 -6.795  1.000 27.003  0 72  THR E OG1  1 ? 
ATOM   3062 C CG2  . THR C 1 74  ? 12.894  -22.892 -4.744  1.000 25.197  0 72  THR E CG2  1 ? 
ATOM   3063 H H    . THR C 1 74  ? 14.968  -23.587 -8.342  1.000 25.088  0 72  THR E H    1 c 
ATOM   3064 H HA   . THR C 1 74  ? 13.911  -21.564 -6.747  1.000 25.185  0 72  THR E HA   1 c 
ATOM   3065 H HB   . THR C 1 74  ? 13.422  -24.359 -6.139  1.000 25.075  0 72  THR E HB   1 c 
ATOM   3066 H HG1  . THR C 1 74  ? 11.750  -22.367 -6.762  0.000 21.900  0 72  THR E HG1  1 c 
ATOM   3067 H HG21 . THR C 1 74  ? 12.142  -23.377 -4.364  1.000 24.678  0 72  THR E HG21 1 c 
ATOM   3068 H HG22 . THR C 1 74  ? 12.678  -21.945 -4.786  1.000 24.691  0 72  THR E HG22 1 c 
ATOM   3069 H HG23 . THR C 1 74  ? 13.676  -23.021 -4.182  1.000 24.661  0 72  THR E HG23 1 c 
ATOM   3070 N N    . ILE C 1 75  ? 15.920  -21.500 -5.379  1.000 22.893  0 73  ILE E N    1 ? 
ATOM   3071 C CA   . ILE C 1 75  ? 17.124  -21.489 -4.600  1.000 24.776  0 73  ILE E CA   1 ? 
ATOM   3072 C C    . ILE C 1 75  ? 16.703  -21.624 -3.112  1.000 23.668  0 73  ILE E C    1 ? 
ATOM   3073 O O    . ILE C 1 75  ? 15.672  -21.088 -2.737  1.000 27.843  0 73  ILE E O    1 ? 
ATOM   3074 C CB   . ILE C 1 75  ? 18.005  -20.223 -4.850  1.000 25.665  0 73  ILE E CB   1 ? 
ATOM   3075 C CG1  . ILE C 1 75  ? 19.374  -20.341 -4.254  1.000 28.566  0 73  ILE E CG1  1 ? 
ATOM   3076 C CG2  . ILE C 1 75  ? 17.330  -18.929 -4.344  1.000 23.833  0 73  ILE E CG2  1 ? 
ATOM   3077 C CD1  . ILE C 1 75  ? 20.425  -19.329 -4.748  1.000 28.726  0 73  ILE E CD1  1 ? 
ATOM   3078 H H    . ILE C 1 75  ? 15.410  -20.743 -5.418  1.000 23.435  0 73  ILE E H    1 c 
ATOM   3079 H HA   . ILE C 1 75  ? 17.651  -22.272 -4.841  1.000 24.427  0 73  ILE E HA   1 c 
ATOM   3080 H HB   . ILE C 1 75  ? 18.117  -20.136 -5.817  1.000 25.673  0 73  ILE E HB   1 c 
ATOM   3081 H HG12 . ILE C 1 75  ? 19.294  -20.249 -3.283  1.000 27.846  0 73  ILE E HG12 1 c 
ATOM   3082 H HG13 . ILE C 1 75  ? 19.710  -21.242 -4.434  1.000 27.855  0 73  ILE E HG13 1 c 
ATOM   3083 H HG21 . ILE C 1 75  ? 17.855  -18.159 -4.618  1.000 24.400  0 73  ILE E HG21 1 c 
ATOM   3084 H HG22 . ILE C 1 75  ? 17.272  -18.948 -3.374  1.000 24.362  0 73  ILE E HG22 1 c 
ATOM   3085 H HG23 . ILE C 1 75  ? 16.438  -18.858 -4.719  1.000 24.367  0 73  ILE E HG23 1 c 
ATOM   3086 H HD11 . ILE C 1 75  ? 20.470  -19.353 -5.723  1.000 28.654  0 73  ILE E HD11 1 c 
ATOM   3087 H HD12 . ILE C 1 75  ? 21.299  -19.558 -4.378  1.000 28.656  0 73  ILE E HD12 1 c 
ATOM   3088 H HD13 . ILE C 1 75  ? 20.176  -18.433 -4.457  1.000 28.583  0 73  ILE E HD13 1 c 
ATOM   3089 N N    . SER C 1 76  ? 17.505  -22.369 -2.352  1.000 30.004  0 74  SER E N    1 ? 
ATOM   3090 C CA   . SER C 1 76  ? 17.208  -22.600 -0.930  1.000 29.469  0 74  SER E CA   1 ? 
ATOM   3091 C C    . SER C 1 76  ? 18.529  -22.823 -0.218  1.000 31.744  0 74  SER E C    1 ? 
ATOM   3092 O O    . SER C 1 76  ? 19.611  -23.024 -0.821  1.000 29.730  0 74  SER E O    1 ? 
ATOM   3093 C CB   . SER C 1 76  ? 16.204  -23.765 -0.795  1.000 26.851  0 74  SER E CB   1 ? 
ATOM   3094 O OG   . SER C 1 76  ? 16.947  -24.937 -1.040  1.000 27.053  0 74  SER E OG   1 ? 
ATOM   3095 H H    . SER C 1 76  ? 18.255  -22.746 -2.716  1.000 28.193  0 74  SER E H    1 c 
ATOM   3096 H HA   . SER C 1 76  ? 16.792  -21.780 -0.561  1.000 29.438  0 74  SER E HA   1 c 
ATOM   3097 H HB2  . SER C 1 76  ? 15.827  -23.783 0.105   1.000 27.450  0 74  SER E HB2  1 c 
ATOM   3098 H HB3  . SER C 1 76  ? 15.487  -23.673 -1.451  1.000 27.436  0 74  SER E HB3  1 c 
ATOM   3099 H HG   . SER C 1 76  ? 16.401  -25.572 -0.972  0.000 20.970  0 74  SER E HG   1 c 
ATOM   3100 N N    . ARG C 1 77  ? 18.477  -22.758 1.134   1.000 34.835  0 75  ARG E N    1 ? 
ATOM   3101 C CA   . ARG C 1 77  ? 19.658  -23.035 1.923   1.000 33.151  0 75  ARG E CA   1 ? 
ATOM   3102 C C    . ARG C 1 77  ? 19.327  -24.013 3.061   1.000 33.504  0 75  ARG E C    1 ? 
ATOM   3103 O O    . ARG C 1 77  ? 18.259  -23.944 3.658   1.000 36.468  0 75  ARG E O    1 ? 
ATOM   3104 C CB   . ARG C 1 77  ? 20.098  -21.722 2.582   1.000 44.415  0 75  ARG E CB   1 ? 
ATOM   3105 C CG   . ARG C 1 77  ? 21.534  -21.802 3.077   1.000 50.512  0 75  ARG E CG   1 ? 
ATOM   3106 C CD   . ARG C 1 77  ? 22.222  -20.407 3.193   1.000 58.398  0 75  ARG E CD   1 ? 
ATOM   3107 N NE   . ARG C 1 77  ? 23.405  -20.607 4.026   1.000 60.701  0 75  ARG E NE   1 ? 
ATOM   3108 C CZ   . ARG C 1 77  ? 23.333  -20.884 5.333   1.000 53.408  0 75  ARG E CZ   1 ? 
ATOM   3109 N NH1  . ARG C 1 77  ? 22.174  -20.792 5.971   1.000 56.434  0 75  ARG E NH1  1 ? 
ATOM   3110 N NH2  . ARG C 1 77  ? 24.418  -21.228 6.003   1.000 56.865  0 75  ARG E NH2  1 ? 
ATOM   3111 H H    . ARG C 1 77  ? 17.696  -22.538 1.555   1.000 33.663  0 75  ARG E H    1 c 
ATOM   3112 H HA   . ARG C 1 77  ? 20.368  -23.409 1.345   1.000 35.384  0 75  ARG E HA   1 c 
ATOM   3113 H HB2  . ARG C 1 77  ? 20.021  -20.991 1.933   1.000 42.705  0 75  ARG E HB2  1 c 
ATOM   3114 H HB3  . ARG C 1 77  ? 19.506  -21.521 3.339   1.000 42.725  0 75  ARG E HB3  1 c 
ATOM   3115 H HG2  . ARG C 1 77  ? 21.545  -22.242 3.953   1.000 50.709  0 75  ARG E HG2  1 c 
ATOM   3116 H HG3  . ARG C 1 77  ? 22.056  -22.359 2.460   1.000 50.334  0 75  ARG E HG3  1 c 
ATOM   3117 H HD2  . ARG C 1 77  ? 22.490  -20.080 2.309   1.000 57.127  0 75  ARG E HD2  1 c 
ATOM   3118 H HD3  . ARG C 1 77  ? 21.625  -19.751 3.606   1.000 57.188  0 75  ARG E HD3  1 c 
ATOM   3119 H HE   . ARG C 1 77  ? 24.190  -20.542 3.655   1.000 58.333  0 75  ARG E HE   1 c 
ATOM   3120 H HH11 . ARG C 1 77  ? 22.150  -20.931 6.843   1.000 55.726  0 75  ARG E HH11 1 c 
ATOM   3121 H HH12 . ARG C 1 77  ? 21.430  -20.585 5.546   1.000 55.539  0 75  ARG E HH12 1 c 
ATOM   3122 H HH21 . ARG C 1 77  ? 24.353  -21.503 6.841   1.000 55.795  0 75  ARG E HH21 1 c 
ATOM   3123 H HH22 . ARG C 1 77  ? 25.210  -21.184 5.611   1.000 55.835  0 75  ARG E HH22 1 c 
ATOM   3124 N N    . ASP C 1 78  ? 20.275  -24.895 3.349   1.000 41.133  0 76  ASP E N    1 ? 
ATOM   3125 C CA   . ASP C 1 78  ? 20.143  -25.728 4.545   1.000 46.755  0 76  ASP E CA   1 ? 
ATOM   3126 C C    . ASP C 1 78  ? 21.111  -25.180 5.599   1.000 42.115  0 76  ASP E C    1 ? 
ATOM   3127 O O    . ASP C 1 78  ? 22.329  -25.351 5.529   1.000 51.048  0 76  ASP E O    1 ? 
ATOM   3128 C CB   . ASP C 1 78  ? 20.247  -27.205 4.177   1.000 46.840  0 76  ASP E CB   1 ? 
ATOM   3129 C CG   . ASP C 1 78  ? 20.186  -28.137 5.378   1.000 58.484  0 76  ASP E CG   1 ? 
ATOM   3130 O OD1  . ASP C 1 78  ? 20.041  -27.614 6.486   1.000 51.973  0 76  ASP E OD1  1 ? 
ATOM   3131 O OD2  . ASP C 1 78  ? 20.327  -29.359 5.192   1.000 71.982  0 76  ASP E OD2  1 ? 
ATOM   3132 H H    . ASP C 1 78  ? 21.007  -24.990 2.810   1.000 40.193  0 76  ASP E H    1 c 
ATOM   3133 H HA   . ASP C 1 78  ? 19.230  -25.616 4.893   1.000 44.811  0 76  ASP E HA   1 c 
ATOM   3134 H HB2  . ASP C 1 78  ? 19.514  -27.435 3.569   1.000 49.274  0 76  ASP E HB2  1 c 
ATOM   3135 H HB3  . ASP C 1 78  ? 21.093  -27.360 3.707   1.000 49.273  0 76  ASP E HB3  1 c 
ATOM   3136 N N    . ASN C 1 79  ? 20.574  -24.399 6.550   1.000 59.502  0 77  ASN E N    1 ? 
ATOM   3137 C CA   . ASN C 1 79  ? 21.437  -23.801 7.570   1.000 73.267  0 77  ASN E CA   1 ? 
ATOM   3138 C C    . ASN C 1 79  ? 22.228  -24.887 8.326   1.000 74.909  0 77  ASN E C    1 ? 
ATOM   3139 O O    . ASN C 1 79  ? 23.435  -24.740 8.573   1.000 59.942  0 77  ASN E O    1 ? 
ATOM   3140 C CB   . ASN C 1 79  ? 20.646  -22.912 8.525   1.000 76.015  0 77  ASN E CB   1 ? 
ATOM   3141 C CG   . ASN C 1 79  ? 21.578  -22.089 9.383   1.000 80.175  0 77  ASN E CG   1 ? 
ATOM   3142 O OD1  . ASN C 1 79  ? 22.343  -21.275 8.854   1.000 72.376  0 77  ASN E OD1  1 ? 
ATOM   3143 N ND2  . ASN C 1 79  ? 21.566  -22.307 10.690  1.000 89.924  0 77  ASN E ND2  1 ? 
ATOM   3144 H H    . ASN C 1 79  ? 19.675  -24.235 6.566   1.000 57.248  0 77  ASN E H    1 c 
ATOM   3145 H HA   . ASN C 1 79  ? 22.086  -23.226 7.108   1.000 70.861  0 77  ASN E HA   1 c 
ATOM   3146 H HB2  . ASN C 1 79  ? 20.068  -22.315 8.011   1.000 76.243  0 77  ASN E HB2  1 c 
ATOM   3147 H HB3  . ASN C 1 79  ? 20.081  -23.469 9.097   1.000 76.439  0 77  ASN E HB3  1 c 
ATOM   3148 H HD21 . ASN C 1 79  ? 21.090  -22.975 11.029  1.000 86.595  0 77  ASN E HD21 1 c 
ATOM   3149 H HD22 . ASN C 1 79  ? 22.039  -21.784 11.228  1.000 86.641  0 77  ASN E HD22 1 c 
ATOM   3150 N N    . SER C 1 80  ? 21.553  -26.007 8.643   1.000 62.976  0 78  SER E N    1 ? 
ATOM   3151 C CA   . SER C 1 80  ? 22.176  -27.096 9.374   1.000 72.166  0 78  SER E CA   1 ? 
ATOM   3152 C C    . SER C 1 80  ? 23.365  -27.662 8.604   1.000 73.838  0 78  SER E C    1 ? 
ATOM   3153 O O    . SER C 1 80  ? 24.194  -28.326 9.206   1.000 81.789  0 78  SER E O    1 ? 
ATOM   3154 C CB   . SER C 1 80  ? 21.190  -28.181 9.753   1.000 74.321  0 78  SER E CB   1 ? 
ATOM   3155 O OG   . SER C 1 80  ? 20.750  -28.956 8.644   1.000 68.859  0 78  SER E OG   1 ? 
ATOM   3156 H H    . SER C 1 80  ? 20.676  -26.088 8.398   1.000 67.703  0 78  SER E H    1 c 
ATOM   3157 H HA   . SER C 1 80  ? 22.531  -26.713 10.216  1.000 70.953  0 78  SER E HA   1 c 
ATOM   3158 H HB2  . SER C 1 80  ? 21.607  -28.772 10.408  1.000 72.498  0 78  SER E HB2  1 c 
ATOM   3159 H HB3  . SER C 1 80  ? 20.415  -27.768 10.180  1.000 72.498  0 78  SER E HB3  1 c 
ATOM   3160 H HG   . SER C 1 80  ? 20.223  -29.531 8.954   0.000 55.060  0 78  SER E HG   1 c 
ATOM   3161 N N    . LYS C 1 81  ? 23.492  -27.393 7.298   1.000 72.145  0 79  LYS E N    1 ? 
ATOM   3162 C CA   . LYS C 1 81  ? 24.608  -27.969 6.559   1.000 67.936  0 79  LYS E CA   1 ? 
ATOM   3163 C C    . LYS C 1 81  ? 25.386  -26.916 5.781   1.000 60.418  0 79  LYS E C    1 ? 
ATOM   3164 O O    . LYS C 1 81  ? 26.327  -27.261 5.074   1.000 60.785  0 79  LYS E O    1 ? 
ATOM   3165 C CB   . LYS C 1 81  ? 24.123  -29.073 5.603   1.000 78.594  0 79  LYS E CB   1 ? 
ATOM   3166 C CG   . LYS C 1 81  ? 23.110  -30.059 6.199   1.000 89.363  0 79  LYS E CG   1 ? 
ATOM   3167 C CD   . LYS C 1 81  ? 23.026  -31.440 5.547   1.000 99.450  0 79  LYS E CD   1 ? 
ATOM   3168 C CE   . LYS C 1 81  ? 22.988  -31.436 4.049   1.000 105.084 0 79  LYS E CE   1 ? 
ATOM   3169 N NZ   . LYS C 1 81  ? 21.841  -30.677 3.552   1.000 108.895 0 79  LYS E NZ   1 ? 
ATOM   3170 H H    . LYS C 1 81  ? 22.866  -26.897 6.856   1.000 70.945  0 79  LYS E H    1 c 
ATOM   3171 H HA   . LYS C 1 81  ? 25.229  -28.386 7.207   1.000 69.182  0 79  LYS E HA   1 c 
ATOM   3172 H HB2  . LYS C 1 81  ? 23.714  -28.649 4.818   1.000 78.353  0 79  LYS E HB2  1 c 
ATOM   3173 H HB3  . LYS C 1 81  ? 24.902  -29.581 5.291   1.000 78.310  0 79  LYS E HB3  1 c 
ATOM   3174 H HG2  . LYS C 1 81  ? 23.333  -30.181 7.147   1.000 88.785  0 79  LYS E HG2  1 c 
ATOM   3175 H HG3  . LYS C 1 81  ? 22.227  -29.644 6.167   1.000 88.563  0 79  LYS E HG3  1 c 
ATOM   3176 H HD2  . LYS C 1 81  ? 23.800  -31.969 5.840   1.000 98.316  0 79  LYS E HD2  1 c 
ATOM   3177 H HD3  . LYS C 1 81  ? 22.222  -31.893 5.882   1.000 98.316  0 79  LYS E HD3  1 c 
ATOM   3178 H HE2  . LYS C 1 81  ? 23.807  -31.045 3.697   1.000 104.509 0 79  LYS E HE2  1 c 
ATOM   3179 H HE3  . LYS C 1 81  ? 22.925  -32.352 3.724   1.000 104.623 0 79  LYS E HE3  1 c 
ATOM   3180 H HZ1  . LYS C 1 81  ? 21.986  -29.789 3.659   1.000 107.257 0 79  LYS E HZ1  1 c 
ATOM   3181 H HZ2  . LYS C 1 81  ? 21.093  -30.913 4.005   1.000 107.474 0 79  LYS E HZ2  1 c 
ATOM   3182 H HZ3  . LYS C 1 81  ? 21.721  -30.851 2.671   1.000 107.171 0 79  LYS E HZ3  1 c 
ATOM   3183 N N    . ASN C 1 82  ? 25.006  -25.641 5.889   1.000 49.846  0 80  ASN E N    1 ? 
ATOM   3184 C CA   . ASN C 1 82  ? 25.761  -24.574 5.244   1.000 52.897  0 80  ASN E CA   1 ? 
ATOM   3185 C C    . ASN C 1 82  ? 25.881  -24.836 3.732   1.000 46.899  0 80  ASN E C    1 ? 
ATOM   3186 O O    . ASN C 1 82  ? 26.915  -24.576 3.102   1.000 43.436  0 80  ASN E O    1 ? 
ATOM   3187 C CB   . ASN C 1 82  ? 27.147  -24.372 5.849   1.000 53.166  0 80  ASN E CB   1 ? 
ATOM   3188 C CG   . ASN C 1 82  ? 27.669  -22.988 5.528   1.000 60.270  0 80  ASN E CG   1 ? 
ATOM   3189 O OD1  . ASN C 1 82  ? 26.905  -22.177 4.997   1.000 52.195  0 80  ASN E OD1  1 ? 
ATOM   3190 N ND2  . ASN C 1 82  ? 28.919  -22.672 5.866   1.000 51.555  0 80  ASN E ND2  1 ? 
ATOM   3191 H H    . ASN C 1 82  ? 24.263  -25.423 6.374   1.000 53.361  0 80  ASN E H    1 c 
ATOM   3192 H HA   . ASN C 1 82  ? 25.258  -23.739 5.370   1.000 51.281  0 80  ASN E HA   1 c 
ATOM   3193 H HB2  . ASN C 1 82  ? 27.097  -24.483 6.820   1.000 54.637  0 80  ASN E HB2  1 c 
ATOM   3194 H HB3  . ASN C 1 82  ? 27.762  -25.044 5.494   1.000 54.567  0 80  ASN E HB3  1 c 
ATOM   3195 H HD21 . ASN C 1 82  ? 29.431  -23.268 6.277   1.000 54.086  0 80  ASN E HD21 1 c 
ATOM   3196 H HD22 . ASN C 1 82  ? 29.237  -21.865 5.680   1.000 54.080  0 80  ASN E HD22 1 c 
ATOM   3197 N N    . THR C 1 83  ? 24.788  -25.338 3.154   1.000 46.661  0 81  THR E N    1 ? 
ATOM   3198 C CA   . THR C 1 83  ? 24.791  -25.599 1.723   1.000 40.407  0 81  THR E CA   1 ? 
ATOM   3199 C C    . THR C 1 83  ? 23.629  -24.828 1.118   1.000 26.885  0 81  THR E C    1 ? 
ATOM   3200 O O    . THR C 1 83  ? 22.511  -24.849 1.662   1.000 36.093  0 81  THR E O    1 ? 
ATOM   3201 C CB   . THR C 1 83  ? 24.700  -27.110 1.488   1.000 42.882  0 81  THR E CB   1 ? 
ATOM   3202 O OG1  . THR C 1 83  ? 25.966  -27.616 1.912   1.000 44.898  0 81  THR E OG1  1 ? 
ATOM   3203 C CG2  . THR C 1 83  ? 24.593  -27.430 0.006   1.000 37.583  0 81  THR E CG2  1 ? 
ATOM   3204 H H    . THR C 1 83  ? 24.035  -25.511 3.642   1.000 45.230  0 81  THR E H    1 c 
ATOM   3205 H HA   . THR C 1 83  ? 25.630  -25.268 1.339   1.000 38.863  0 81  THR E HA   1 c 
ATOM   3206 H HB   . THR C 1 83  ? 23.969  -27.521 2.009   1.000 41.815  0 81  THR E HB   1 c 
ATOM   3207 H HG1  . THR C 1 83  ? 26.621  -27.313 1.517   0.000 31.430  0 81  THR E HG1  1 c 
ATOM   3208 H HG21 . THR C 1 83  ? 24.628  -28.393 -0.121  1.000 39.046  0 81  THR E HG21 1 c 
ATOM   3209 H HG22 . THR C 1 83  ? 25.331  -27.015 -0.470  1.000 39.007  0 81  THR E HG22 1 c 
ATOM   3210 H HG23 . THR C 1 83  ? 23.752  -27.090 -0.342  1.000 38.984  0 81  THR E HG23 1 c 
ATOM   3211 N N    . VAL C 1 84  ? 23.873  -24.275 -0.113  1.000 31.690  0 82  VAL E N    1 ? 
ATOM   3212 C CA   . VAL C 1 84  ? 22.796  -23.718 -0.922  1.000 28.217  0 82  VAL E CA   1 ? 
ATOM   3213 C C    . VAL C 1 84  ? 22.457  -24.720 -2.049  1.000 24.224  0 82  VAL E C    1 ? 
ATOM   3214 O O    . VAL C 1 84  ? 23.377  -25.199 -2.694  1.000 29.566  0 82  VAL E O    1 ? 
ATOM   3215 C CB   . VAL C 1 84  ? 23.307  -22.371 -1.486  1.000 29.698  0 82  VAL E CB   1 ? 
ATOM   3216 C CG1  . VAL C 1 84  ? 22.368  -21.753 -2.498  1.000 26.965  0 82  VAL E CG1  1 ? 
ATOM   3217 C CG2  . VAL C 1 84  ? 23.600  -21.334 -0.391  1.000 31.276  0 82  VAL E CG2  1 ? 
ATOM   3218 H H    . VAL C 1 84  ? 24.727  -24.254 -0.438  1.000 29.812  0 82  VAL E H    1 c 
ATOM   3219 H HA   . VAL C 1 84  ? 22.012  -23.565 -0.364  1.000 28.411  0 82  VAL E HA   1 c 
ATOM   3220 H HB   . VAL C 1 84  ? 24.157  -22.558 -1.949  1.000 29.202  0 82  VAL E HB   1 c 
ATOM   3221 H HG11 . VAL C 1 84  ? 21.487  -21.649 -2.102  1.000 27.765  0 82  VAL E HG11 1 c 
ATOM   3222 H HG12 . VAL C 1 84  ? 22.306  -22.326 -3.279  1.000 27.746  0 82  VAL E HG12 1 c 
ATOM   3223 H HG13 . VAL C 1 84  ? 22.706  -20.881 -2.765  1.000 27.788  0 82  VAL E HG13 1 c 
ATOM   3224 H HG21 . VAL C 1 84  ? 23.893  -20.503 -0.800  1.000 30.876  0 82  VAL E HG21 1 c 
ATOM   3225 H HG22 . VAL C 1 84  ? 24.298  -21.668 0.196   1.000 30.828  0 82  VAL E HG22 1 c 
ATOM   3226 H HG23 . VAL C 1 84  ? 22.793  -21.171 0.127   1.000 30.824  0 82  VAL E HG23 1 c 
ATOM   3227 N N    . TYR C 1 85  ? 21.177  -24.818 -2.364  1.000 29.190  0 83  TYR E N    1 ? 
ATOM   3228 C CA   . TYR C 1 85  ? 20.717  -25.711 -3.439  1.000 26.221  0 83  TYR E CA   1 ? 
ATOM   3229 C C    . TYR C 1 85  ? 20.074  -24.853 -4.519  1.000 23.072  0 83  TYR E C    1 ? 
ATOM   3230 O O    . TYR C 1 85  ? 19.350  -23.905 -4.186  1.000 26.561  0 83  TYR E O    1 ? 
ATOM   3231 C CB   . TYR C 1 85  ? 19.671  -26.686 -2.911  1.000 30.930  0 83  TYR E CB   1 ? 
ATOM   3232 C CG   . TYR C 1 85  ? 20.256  -27.628 -1.874  1.000 30.047  0 83  TYR E CG   1 ? 
ATOM   3233 C CD1  . TYR C 1 85  ? 21.101  -28.678 -2.202  1.000 31.288  0 83  TYR E CD1  1 ? 
ATOM   3234 C CD2  . TYR C 1 85  ? 20.018  -27.348 -0.535  1.000 36.200  0 83  TYR E CD2  1 ? 
ATOM   3235 C CE1  . TYR C 1 85  ? 21.696  -29.455 -1.209  1.000 38.176  0 83  TYR E CE1  1 ? 
ATOM   3236 C CE2  . TYR C 1 85  ? 20.557  -28.156 0.459   1.000 46.147  0 83  TYR E CE2  1 ? 
ATOM   3237 C CZ   . TYR C 1 85  ? 21.425  -29.172 0.126   1.000 50.817  0 83  TYR E CZ   1 ? 
ATOM   3238 O OH   . TYR C 1 85  ? 21.916  -29.845 1.215   1.000 65.265  0 83  TYR E OH   1 ? 
ATOM   3239 H H    . TYR C 1 85  ? 20.559  -24.321 -1.909  1.000 27.273  0 83  TYR E H    1 c 
ATOM   3240 H HA   . TYR C 1 85  ? 21.485  -26.212 -3.814  1.000 26.893  0 83  TYR E HA   1 c 
ATOM   3241 H HB2  . TYR C 1 85  ? 18.933  -26.175 -2.508  1.000 29.663  0 83  TYR E HB2  1 c 
ATOM   3242 H HB3  . TYR C 1 85  ? 19.316  -27.211 -3.662  1.000 29.567  0 83  TYR E HB3  1 c 
ATOM   3243 H HD1  . TYR C 1 85  ? 21.309  -28.844 -3.107  1.000 32.689  0 83  TYR E HD1  1 c 
ATOM   3244 H HD2  . TYR C 1 85  ? 19.446  -26.636 -0.298  1.000 36.713  0 83  TYR E HD2  1 c 
ATOM   3245 H HE1  . TYR C 1 85  ? 22.264  -30.170 -1.438  1.000 39.006  0 83  TYR E HE1  1 c 
ATOM   3246 H HE2  . TYR C 1 85  ? 20.396  -27.955 1.365   1.000 44.443  0 83  TYR E HE2  1 c 
ATOM   3247 H HH   . TYR C 1 85  ? 22.632  -29.502 1.481   0.000 53.130  0 83  TYR E HH   1 c 
ATOM   3248 N N    . LEU C 1 86  ? 20.249  -25.214 -5.772  1.000 22.636  0 84  LEU E N    1 ? 
ATOM   3249 C CA   . LEU C 1 86  ? 19.455  -24.618 -6.834  1.000 20.603  0 84  LEU E CA   1 ? 
ATOM   3250 C C    . LEU C 1 86  ? 18.718  -25.755 -7.521  1.000 21.161  0 84  LEU E C    1 ? 
ATOM   3251 O O    . LEU C 1 86  ? 19.365  -26.557 -8.208  1.000 22.892  0 84  LEU E O    1 ? 
ATOM   3252 C CB   . LEU C 1 86  ? 20.369  -23.948 -7.865  1.000 22.922  0 84  LEU E CB   1 ? 
ATOM   3253 C CG   . LEU C 1 86  ? 19.612  -23.092 -8.891  1.000 23.009  0 84  LEU E CG   1 ? 
ATOM   3254 C CD1  . LEU C 1 86  ? 18.796  -21.910 -8.344  1.000 23.594  0 84  LEU E CD1  1 ? 
ATOM   3255 C CD2  . LEU C 1 86  ? 20.548  -22.580 -9.997  1.000 22.643  0 84  LEU E CD2  1 ? 
ATOM   3256 H H    . LEU C 1 86  ? 20.875  -25.845 -5.984  1.000 22.322  0 84  LEU E H    1 c 
ATOM   3257 H HA   . LEU C 1 86  ? 18.817  -23.962 -6.457  1.000 21.579  0 84  LEU E HA   1 c 
ATOM   3258 H HB2  . LEU C 1 86  ? 21.009  -23.373 -7.386  1.000 22.391  0 84  LEU E HB2  1 c 
ATOM   3259 H HB3  . LEU C 1 86  ? 20.872  -24.646 -8.344  1.000 22.389  0 84  LEU E HB3  1 c 
ATOM   3260 H HG   . LEU C 1 86  ? 18.960  -23.691 -9.339  1.000 23.023  0 84  LEU E HG   1 c 
ATOM   3261 H HD11 . LEU C 1 86  ? 18.086  -22.242 -7.770  1.000 23.392  0 84  LEU E HD11 1 c 
ATOM   3262 H HD12 . LEU C 1 86  ? 18.407  -21.414 -9.084  1.000 23.410  0 84  LEU E HD12 1 c 
ATOM   3263 H HD13 . LEU C 1 86  ? 19.378  -21.323 -7.832  1.000 23.413  0 84  LEU E HD13 1 c 
ATOM   3264 H HD21 . LEU C 1 86  ? 20.960  -23.336 -10.450 1.000 22.750  0 84  LEU E HD21 1 c 
ATOM   3265 H HD22 . LEU C 1 86  ? 21.241  -22.023 -9.604  1.000 22.750  0 84  LEU E HD22 1 c 
ATOM   3266 H HD23 . LEU C 1 86  ? 20.039  -22.058 -10.639 1.000 22.754  0 84  LEU E HD23 1 c 
ATOM   3267 N N    . GLN C 1 87  ? 17.416  -25.778 -7.271  1.000 22.988  0 85  GLN E N    1 ? 
ATOM   3268 C CA   . GLN C 1 87  ? 16.541  -26.787 -7.873  1.000 21.127  0 85  GLN E CA   1 ? 
ATOM   3269 C C    . GLN C 1 87  ? 16.130  -26.285 -9.241  1.000 22.297  0 85  GLN E C    1 ? 
ATOM   3270 O O    . GLN C 1 87  ? 15.481  -25.254 -9.341  1.000 22.545  0 85  GLN E O    1 ? 
ATOM   3271 C CB   . GLN C 1 87  ? 15.364  -27.043 -6.934  1.000 22.446  0 85  GLN E CB   1 ? 
ATOM   3272 C CG   . GLN C 1 87  ? 14.415  -28.126 -7.460  1.000 23.511  0 85  GLN E CG   1 ? 
ATOM   3273 C CD   . GLN C 1 87  ? 15.084  -29.497 -7.511  1.000 23.602  0 85  GLN E CD   1 ? 
ATOM   3274 O OE1  . GLN C 1 87  ? 15.781  -29.958 -6.614  1.000 24.714  0 85  GLN E OE1  1 ? 
ATOM   3275 N NE2  . GLN C 1 87  ? 14.919  -30.223 -8.599  1.000 23.447  0 85  GLN E NE2  1 ? 
ATOM   3276 H H    . GLN C 1 87  ? 17.050  -25.154 -6.712  1.000 22.102  0 85  GLN E H    1 c 
ATOM   3277 H HA   . GLN C 1 87  ? 17.057  -27.626 -7.979  1.000 21.930  0 85  GLN E HA   1 c 
ATOM   3278 H HB2  . GLN C 1 87  ? 15.708  -27.315 -6.058  1.000 22.414  0 85  GLN E HB2  1 c 
ATOM   3279 H HB3  . GLN C 1 87  ? 14.864  -26.209 -6.814  1.000 22.380  0 85  GLN E HB3  1 c 
ATOM   3280 H HG2  . GLN C 1 87  ? 13.628  -28.178 -6.878  1.000 23.297  0 85  GLN E HG2  1 c 
ATOM   3281 H HG3  . GLN C 1 87  ? 14.108  -27.883 -8.359  1.000 23.286  0 85  GLN E HG3  1 c 
ATOM   3282 H HE21 . GLN C 1 87  ? 14.361  -29.955 -9.234  1.000 23.495  0 85  GLN E HE21 1 c 
ATOM   3283 H HE22 . GLN C 1 87  ? 15.368  -30.982 -8.697  1.000 23.504  0 85  GLN E HE22 1 c 
ATOM   3284 N N    . MET C 1 88  ? 16.552  -26.981 -10.305 1.000 21.475  0 86  MET E N    1 ? 
ATOM   3285 C CA   . MET C 1 88  ? 16.270  -26.552 -11.665 1.000 19.542  0 86  MET E CA   1 ? 
ATOM   3286 C C    . MET C 1 88  ? 15.255  -27.493 -12.285 1.000 21.825  0 86  MET E C    1 ? 
ATOM   3287 O O    . MET C 1 88  ? 15.639  -28.586 -12.640 1.000 23.578  0 86  MET E O    1 ? 
ATOM   3288 C CB   . MET C 1 88  ? 17.628  -26.567 -12.437 1.000 21.244  0 86  MET E CB   1 ? 
ATOM   3289 C CG   . MET C 1 88  ? 18.565  -25.621 -11.782 1.000 24.248  0 86  MET E CG   1 ? 
ATOM   3290 S SD   . MET C 1 88  ? 20.058  -25.400 -12.819 1.000 33.217  0 86  MET E SD   1 ? 
ATOM   3291 C CE   . MET C 1 88  ? 20.658  -27.007 -12.817 1.000 26.425  0 86  MET E CE   1 ? 
ATOM   3292 H H    . MET C 1 88  ? 17.031  -27.749 -10.177 1.000 21.217  0 86  MET E H    1 c 
ATOM   3293 H HA   . MET C 1 88  ? 15.904  -25.633 -11.647 1.000 20.648  0 86  MET E HA   1 c 
ATOM   3294 H HB2  . MET C 1 88  ? 18.002  -27.473 -12.426 1.000 21.583  0 86  MET E HB2  1 c 
ATOM   3295 H HB3  . MET C 1 88  ? 17.479  -26.298 -13.368 1.000 21.523  0 86  MET E HB3  1 c 
ATOM   3296 H HG2  . MET C 1 88  ? 18.129  -24.755 -11.654 1.000 24.825  0 86  MET E HG2  1 c 
ATOM   3297 H HG3  . MET C 1 88  ? 18.830  -25.967 -10.906 1.000 24.862  0 86  MET E HG3  1 c 
ATOM   3298 H HE1  . MET C 1 88  ? 21.592  -27.005 -13.096 1.000 28.003  0 86  MET E HE1  1 c 
ATOM   3299 H HE2  . MET C 1 88  ? 20.585  -27.380 -11.920 1.000 27.993  0 86  MET E HE2  1 c 
ATOM   3300 H HE3  . MET C 1 88  ? 20.135  -27.550 -13.437 1.000 27.916  0 86  MET E HE3  1 c 
ATOM   3301 N N    . ASN C 1 89  ? 14.020  -27.040 -12.438 1.000 19.993  0 87  ASN E N    1 ? 
ATOM   3302 C CA   . ASN C 1 89  ? 12.941  -27.798 -13.079 1.000 20.027  0 87  ASN E CA   1 ? 
ATOM   3303 C C    . ASN C 1 89  ? 12.603  -27.294 -14.457 1.000 20.829  0 87  ASN E C    1 ? 
ATOM   3304 O O    . ASN C 1 89  ? 13.034  -26.211 -14.837 1.000 22.190  0 87  ASN E O    1 ? 
ATOM   3305 C CB   . ASN C 1 89  ? 11.728  -27.824 -12.197 1.000 23.870  0 87  ASN E CB   1 ? 
ATOM   3306 C CG   . ASN C 1 89  ? 11.980  -28.480 -10.869 1.000 25.675  0 87  ASN E CG   1 ? 
ATOM   3307 O OD1  . ASN C 1 89  ? 12.876  -29.291 -10.697 1.000 21.765  0 87  ASN E OD1  1 ? 
ATOM   3308 N ND2  . ASN C 1 89  ? 11.212  -28.058 -9.869  1.000 21.483  0 87  ASN E ND2  1 ? 
ATOM   3309 H H    . ASN C 1 89  ? 13.824  -26.205 -12.122 1.000 20.419  0 87  ASN E H    1 c 
ATOM   3310 H HA   . ASN C 1 89  ? 13.245  -28.728 -13.174 1.000 20.909  0 87  ASN E HA   1 c 
ATOM   3311 H HB2  . ASN C 1 89  ? 11.425  -26.907 -12.047 1.000 23.308  0 87  ASN E HB2  1 c 
ATOM   3312 H HB3  . ASN C 1 89  ? 11.011  -28.305 -12.657 1.000 23.295  0 87  ASN E HB3  1 c 
ATOM   3313 H HD21 . ASN C 1 89  ? 10.519  -27.528 -10.031 1.000 22.708  0 87  ASN E HD21 1 c 
ATOM   3314 H HD22 . ASN C 1 89  ? 11.393  -28.309 -9.038  1.000 22.692  0 87  ASN E HD22 1 c 
ATOM   3315 N N    . SER C 1 90  ? 11.933  -28.150 -15.278 1.000 20.294  0 88  SER E N    1 ? 
ATOM   3316 C CA   . SER C 1 90  ? 11.400  -27.782 -16.573 1.000 23.401  0 88  SER E CA   1 ? 
ATOM   3317 C C    . SER C 1 90  ? 12.546  -27.272 -17.442 1.000 22.675  0 88  SER E C    1 ? 
ATOM   3318 O O    . SER C 1 90  ? 12.407  -26.208 -18.027 1.000 21.427  0 88  SER E O    1 ? 
ATOM   3319 C CB   . SER C 1 90  ? 10.267  -26.755 -16.482 1.000 28.484  0 88  SER E CB   1 ? 
ATOM   3320 O OG   . SER C 1 90  ? 9.249   -27.273 -15.598 1.000 28.412  0 88  SER E OG   1 ? 
ATOM   3321 H H    . SER C 1 90  ? 11.811  -29.011 -14.994 1.000 21.085  0 88  SER E H    1 c 
ATOM   3322 H HA   . SER C 1 90  ? 11.040  -28.602 -16.996 1.000 23.566  0 88  SER E HA   1 c 
ATOM   3323 H HB2  . SER C 1 90  ? 10.612  -25.912 -16.132 1.000 27.175  0 88  SER E HB2  1 c 
ATOM   3324 H HB3  . SER C 1 90  ? 9.888   -26.600 -17.368 1.000 27.200  0 88  SER E HB3  1 c 
ATOM   3325 H HG   . SER C 1 90  ? 8.619   -26.719 -15.544 0.000 23.860  0 88  SER E HG   1 c 
ATOM   3326 N N    . LEU C 1 91  ? 13.652  -28.017 -17.460 1.000 19.351  0 89  LEU E N    1 ? 
ATOM   3327 C CA   . LEU C 1 91  ? 14.877  -27.572 -18.135 1.000 19.468  0 89  LEU E CA   1 ? 
ATOM   3328 C C    . LEU C 1 91  ? 14.674  -27.495 -19.626 1.000 21.106  0 89  LEU E C    1 ? 
ATOM   3329 O O    . LEU C 1 91  ? 13.862  -28.217 -20.206 1.000 23.157  0 89  LEU E O    1 ? 
ATOM   3330 C CB   . LEU C 1 91  ? 16.053  -28.430 -17.718 1.000 19.745  0 89  LEU E CB   1 ? 
ATOM   3331 C CG   . LEU C 1 91  ? 16.607  -28.100 -16.325 1.000 20.205  0 89  LEU E CG   1 ? 
ATOM   3332 C CD1  . LEU C 1 91  ? 17.461  -29.336 -15.975 1.000 25.387  0 89  LEU E CD1  1 ? 
ATOM   3333 C CD2  . LEU C 1 91  ? 17.447  -26.853 -16.327 1.000 21.314  0 89  LEU E CD2  1 ? 
ATOM   3334 H H    . LEU C 1 91  ? 13.649  -28.833 -17.047 1.000 20.143  0 89  LEU E H    1 c 
ATOM   3335 H HA   . LEU C 1 91  ? 15.052  -26.649 -17.823 1.000 19.845  0 89  LEU E HA   1 c 
ATOM   3336 H HB2  . LEU C 1 91  ? 15.769  -29.373 -17.731 1.000 19.846  0 89  LEU E HB2  1 c 
ATOM   3337 H HB3  . LEU C 1 91  ? 16.773  -28.313 -18.378 1.000 19.817  0 89  LEU E HB3  1 c 
ATOM   3338 H HG   . LEU C 1 91  ? 15.858  -28.010 -15.682 1.000 21.181  0 89  LEU E HG   1 c 
ATOM   3339 H HD11 . LEU C 1 91  ? 16.887  -30.116 -15.893 1.000 23.713  0 89  LEU E HD11 1 c 
ATOM   3340 H HD12 . LEU C 1 91  ? 17.921  -29.184 -15.132 1.000 23.737  0 89  LEU E HD12 1 c 
ATOM   3341 H HD13 . LEU C 1 91  ? 18.116  -29.489 -16.676 1.000 23.717  0 89  LEU E HD13 1 c 
ATOM   3342 H HD21 . LEU C 1 91  ? 16.883  -26.080 -16.496 1.000 20.968  0 89  LEU E HD21 1 c 
ATOM   3343 H HD22 . LEU C 1 91  ? 18.123  -26.917 -17.022 1.000 20.968  0 89  LEU E HD22 1 c 
ATOM   3344 H HD23 . LEU C 1 91  ? 17.882  -26.752 -15.464 1.000 20.978  0 89  LEU E HD23 1 c 
ATOM   3345 N N    . ARG C 1 92  ? 15.320  -26.522 -20.235 1.000 20.543  0 90  ARG E N    1 ? 
ATOM   3346 C CA   . ARG C 1 92  ? 15.258  -26.268 -21.670 1.000 24.100  0 90  ARG E CA   1 ? 
ATOM   3347 C C    . ARG C 1 92  ? 16.673  -26.346 -22.253 1.000 21.688  0 90  ARG E C    1 ? 
ATOM   3348 O O    . ARG C 1 92  ? 17.658  -26.163 -21.521 1.000 20.243  0 90  ARG E O    1 ? 
ATOM   3349 C CB   . ARG C 1 92  ? 14.710  -24.834 -21.797 1.000 26.829  0 90  ARG E CB   1 ? 
ATOM   3350 C CG   . ARG C 1 92  ? 13.306  -24.514 -21.328 1.000 35.190  0 90  ARG E CG   1 ? 
ATOM   3351 C CD   . ARG C 1 92  ? 13.163  -22.953 -21.269 1.000 36.017  0 90  ARG E CD   1 ? 
ATOM   3352 N NE   . ARG C 1 92  ? 11.892  -22.609 -20.637 1.000 41.802  0 90  ARG E NE   1 ? 
ATOM   3353 C CZ   . ARG C 1 92  ? 11.537  -21.392 -20.215 1.000 41.006  0 90  ARG E CZ   1 ? 
ATOM   3354 N NH1  . ARG C 1 92  ? 10.325  -21.268 -19.692 1.000 58.235  0 90  ARG E NH1  1 ? 
ATOM   3355 N NH2  . ARG C 1 92  ? 12.349  -20.330 -20.258 1.000 42.788  0 90  ARG E NH2  1 ? 
ATOM   3356 H H    . ARG C 1 92  ? 15.845  -25.971 -19.729 1.000 21.425  0 90  ARG E H    1 c 
ATOM   3357 H HA   . ARG C 1 92  ? 14.665  -26.930 -22.106 1.000 23.352  0 90  ARG E HA   1 c 
ATOM   3358 H HB2  . ARG C 1 92  ? 15.328  -24.246 -21.312 1.000 27.981  0 90  ARG E HB2  1 c 
ATOM   3359 H HB3  . ARG C 1 92  ? 14.769  -24.586 -22.743 1.000 27.984  0 90  ARG E HB3  1 c 
ATOM   3360 H HG2  . ARG C 1 92  ? 12.649  -24.883 -21.957 1.000 33.210  0 90  ARG E HG2  1 c 
ATOM   3361 H HG3  . ARG C 1 92  ? 13.154  -24.894 -20.435 1.000 33.143  0 90  ARG E HG3  1 c 
ATOM   3362 H HD2  . ARG C 1 92  ? 13.900  -22.565 -20.753 1.000 37.106  0 90  ARG E HD2  1 c 
ATOM   3363 H HD3  . ARG C 1 92  ? 13.188  -22.582 -22.173 1.000 37.188  0 90  ARG E HD3  1 c 
ATOM   3364 H HE   . ARG C 1 92  ? 11.314  -23.253 -20.527 1.000 40.362  0 90  ARG E HE   1 c 
ATOM   3365 H HH11 . ARG C 1 92  ? 10.036  -20.472 -19.439 1.000 51.969  0 90  ARG E HH11 1 c 
ATOM   3366 H HH12 . ARG C 1 92  ? 9.806   -21.977 -19.597 1.000 51.739  0 90  ARG E HH12 1 c 
ATOM   3367 H HH21 . ARG C 1 92  ? 12.139  -19.599 -19.808 1.000 42.388  0 90  ARG E HH21 1 c 
ATOM   3368 H HH22 . ARG C 1 92  ? 13.092  -20.357 -20.736 1.000 42.184  0 90  ARG E HH22 1 c 
ATOM   3369 N N    . ALA C 1 93  ? 16.789  -26.617 -23.539 1.000 24.190  0 91  ALA E N    1 ? 
ATOM   3370 C CA   . ALA C 1 93  ? 18.096  -26.675 -24.186 1.000 26.508  0 91  ALA E CA   1 ? 
ATOM   3371 C C    . ALA C 1 93  ? 18.955  -25.441 -23.868 1.000 28.510  0 91  ALA E C    1 ? 
ATOM   3372 O O    . ALA C 1 93  ? 20.168  -25.556 -23.636 1.000 25.710  0 91  ALA E O    1 ? 
ATOM   3373 C CB   . ALA C 1 93  ? 17.909  -26.851 -25.694 1.000 27.971  0 91  ALA E CB   1 ? 
ATOM   3374 H H    . ALA C 1 93  ? 16.039  -26.772 -24.038 1.000 24.075  0 91  ALA E H    1 c 
ATOM   3375 H HA   . ALA C 1 93  ? 18.573  -27.473 -23.832 1.000 26.585  0 91  ALA E HA   1 c 
ATOM   3376 H HB1  . ALA C 1 93  ? 17.415  -27.669 -25.870 1.000 27.534  0 91  ALA E HB1  1 c 
ATOM   3377 H HB2  . ALA C 1 93  ? 17.415  -26.094 -26.052 1.000 27.534  0 91  ALA E HB2  1 c 
ATOM   3378 H HB3  . ALA C 1 93  ? 18.777  -26.901 -26.127 1.000 27.534  0 91  ALA E HB3  1 c 
ATOM   3379 N N    . GLU C 1 94  ? 18.343  -24.263 -23.878 1.000 30.053  0 92  GLU E N    1 ? 
ATOM   3380 C CA   . GLU C 1 94  ? 19.079  -23.026 -23.646 1.000 28.461  0 92  GLU E CA   1 ? 
ATOM   3381 C C    . GLU C 1 94  ? 19.508  -22.846 -22.202 1.000 28.492  0 92  GLU E C    1 ? 
ATOM   3382 O O    . GLU C 1 94  ? 20.203  -21.866 -21.854 1.000 26.327  0 92  GLU E O    1 ? 
ATOM   3383 C CB   . GLU C 1 94  ? 18.273  -21.782 -24.043 1.000 34.595  0 92  GLU E CB   1 ? 
ATOM   3384 C CG   . GLU C 1 94  ? 16.994  -21.563 -23.272 1.000 32.603  0 92  GLU E CG   1 ? 
ATOM   3385 C CD   . GLU C 1 94  ? 15.773  -22.126 -24.017 1.000 49.815  0 92  GLU E CD   1 ? 
ATOM   3386 O OE1  . GLU C 1 94  ? 15.838  -23.219 -24.703 1.000 38.824  0 92  GLU E OE1  1 ? 
ATOM   3387 O OE2  . GLU C 1 94  ? 14.705  -21.464 -23.827 1.000 48.315  0 92  GLU E OE2  1 ? 
ATOM   3388 H H    . GLU C 1 94  ? 17.446  -24.221 -24.044 1.000 29.359  0 92  GLU E H    1 c 
ATOM   3389 H HA   . GLU C 1 94  ? 19.895  -23.047 -24.208 1.000 29.788  0 92  GLU E HA   1 c 
ATOM   3390 H HB2  . GLU C 1 94  ? 18.839  -20.992 -23.920 1.000 32.695  0 92  GLU E HB2  1 c 
ATOM   3391 H HB3  . GLU C 1 94  ? 18.058  -21.843 -24.997 1.000 32.766  0 92  GLU E HB3  1 c 
ATOM   3392 H HG2  . GLU C 1 94  ? 17.058  -21.999 -22.396 1.000 36.319  0 92  GLU E HG2  1 c 
ATOM   3393 H HG3  . GLU C 1 94  ? 16.862  -20.602 -23.126 1.000 36.447  0 92  GLU E HG3  1 c 
ATOM   3394 N N    . ASP C 1 95  ? 19.154  -23.783 -21.321 1.000 24.431  0 93  ASP E N    1 ? 
ATOM   3395 C CA   . ASP C 1 95  ? 19.780  -23.802 -20.005 1.000 23.255  0 93  ASP E CA   1 ? 
ATOM   3396 C C    . ASP C 1 95  ? 21.155  -24.485 -19.955 1.000 21.992  0 93  ASP E C    1 ? 
ATOM   3397 O O    . ASP C 1 95  ? 21.801  -24.587 -18.904 1.000 23.136  0 93  ASP E O    1 ? 
ATOM   3398 C CB   . ASP C 1 95  ? 18.848  -24.498 -18.986 1.000 21.042  0 93  ASP E CB   1 ? 
ATOM   3399 C CG   . ASP C 1 95  ? 17.555  -23.743 -18.701 1.000 24.061  0 93  ASP E CG   1 ? 
ATOM   3400 O OD1  . ASP C 1 95  ? 17.635  -22.459 -18.551 1.000 22.705  0 93  ASP E OD1  1 ? 
ATOM   3401 O OD2  . ASP C 1 95  ? 16.432  -24.394 -18.735 1.000 24.739  0 93  ASP E OD2  1 ? 
ATOM   3402 H H    . ASP C 1 95  ? 18.508  -24.396 -21.521 1.000 25.094  0 93  ASP E H    1 c 
ATOM   3403 H HA   . ASP C 1 95  ? 19.890  -22.872 -19.703 1.000 22.865  0 93  ASP E HA   1 c 
ATOM   3404 H HB2  . ASP C 1 95  ? 18.620  -25.392 -19.315 1.000 22.181  0 93  ASP E HB2  1 c 
ATOM   3405 H HB3  . ASP C 1 95  ? 19.325  -24.604 -18.136 1.000 22.196  0 93  ASP E HB3  1 c 
ATOM   3406 N N    . THR C 1 96  ? 21.566  -25.068 -21.080 1.000 22.754  0 94  THR E N    1 ? 
ATOM   3407 C CA   . THR C 1 96  ? 22.863  -25.695 -21.129 1.000 22.365  0 94  THR E CA   1 ? 
ATOM   3408 C C    . THR C 1 96  ? 23.975  -24.661 -20.890 1.000 19.756  0 94  THR E C    1 ? 
ATOM   3409 O O    . THR C 1 96  ? 24.003  -23.626 -21.557 1.000 25.141  0 94  THR E O    1 ? 
ATOM   3410 C CB   . THR C 1 96  ? 23.039  -26.331 -22.532 1.000 24.071  0 94  THR E CB   1 ? 
ATOM   3411 O OG1  . THR C 1 96  ? 22.063  -27.383 -22.664 1.000 23.039  0 94  THR E OG1  1 ? 
ATOM   3412 C CG2  . THR C 1 96  ? 24.422  -26.894 -22.775 1.000 28.375  0 94  THR E CG2  1 ? 
ATOM   3413 H H    . THR C 1 96  ? 21.030  -25.086 -21.820 1.000 22.583  0 94  THR E H    1 c 
ATOM   3414 H HA   . THR C 1 96  ? 22.906  -26.398 -20.446 1.000 22.223  0 94  THR E HA   1 c 
ATOM   3415 H HB   . THR C 1 96  ? 22.862  -25.644 -23.218 1.000 24.407  0 94  THR E HB   1 c 
ATOM   3416 H HG1  . THR C 1 96  ? 22.222  -27.975 -22.109 0.000 18.750  0 94  THR E HG1  1 c 
ATOM   3417 H HG21 . THR C 1 96  ? 24.414  -27.437 -23.581 1.000 26.995  0 94  THR E HG21 1 c 
ATOM   3418 H HG22 . THR C 1 96  ? 24.688  -27.443 -22.019 1.000 26.946  0 94  THR E HG22 1 c 
ATOM   3419 H HG23 . THR C 1 96  ? 25.057  -26.166 -22.884 1.000 26.962  0 94  THR E HG23 1 c 
ATOM   3420 N N    . ALA C 1 97  ? 24.834  -24.993 -19.935 1.000 20.512  0 95  ALA E N    1 ? 
ATOM   3421 C CA   . ALA C 1 97  ? 25.961  -24.145 -19.500 1.000 24.483  0 95  ALA E CA   1 ? 
ATOM   3422 C C    . ALA C 1 97  ? 26.703  -24.823 -18.376 1.000 23.646  0 95  ALA E C    1 ? 
ATOM   3423 O O    . ALA C 1 97  ? 26.203  -25.772 -17.778 1.000 23.689  0 95  ALA E O    1 ? 
ATOM   3424 C CB   . ALA C 1 97  ? 25.457  -22.776 -19.004 1.000 24.640  0 95  ALA E CB   1 ? 
ATOM   3425 H H    . ALA C 1 97  ? 24.723  -25.800 -19.520 1.000 21.186  0 95  ALA E H    1 c 
ATOM   3426 H HA   . ALA C 1 97  ? 26.584  -24.019 -20.266 1.000 23.586  0 95  ALA E HA   1 c 
ATOM   3427 H HB1  . ALA C 1 97  ? 25.135  -22.252 -19.756 1.000 24.555  0 95  ALA E HB1  1 c 
ATOM   3428 H HB2  . ALA C 1 97  ? 24.732  -22.906 -18.369 1.000 24.571  0 95  ALA E HB2  1 c 
ATOM   3429 H HB3  . ALA C 1 97  ? 26.181  -22.297 -18.568 1.000 24.514  0 95  ALA E HB3  1 c 
ATOM   3430 N N    . THR C 1 98  ? 27.827  -24.205 -17.937 1.000 21.375  0 96  THR E N    1 ? 
ATOM   3431 C CA   . THR C 1 98  ? 28.480  -24.476 -16.701 1.000 24.453  0 96  THR E CA   1 ? 
ATOM   3432 C C    . THR C 1 98  ? 28.025  -23.482 -15.635 1.000 24.062  0 96  THR E C    1 ? 
ATOM   3433 O O    . THR C 1 98  ? 27.877  -22.284 -15.931 1.000 25.180  0 96  THR E O    1 ? 
ATOM   3434 C CB   . THR C 1 98  ? 29.988  -24.297 -16.963 1.000 29.750  0 96  THR E CB   1 ? 
ATOM   3435 O OG1  . THR C 1 98  ? 30.374  -25.247 -17.954 1.000 31.121  0 96  THR E OG1  1 ? 
ATOM   3436 C CG2  . THR C 1 98  ? 30.774  -24.596 -15.692 1.000 30.930  0 96  THR E CG2  1 ? 
ATOM   3437 H H    . THR C 1 98  ? 28.192  -23.564 -18.476 1.000 22.710  0 96  THR E H    1 c 
ATOM   3438 H HA   . THR C 1 98  ? 28.295  -25.398 -16.417 1.000 24.571  0 96  THR E HA   1 c 
ATOM   3439 H HB   . THR C 1 98  ? 30.182  -23.383 -17.279 1.000 29.137  0 96  THR E HB   1 c 
ATOM   3440 H HG1  . THR C 1 98  ? 30.217  -26.066 -17.600 0.000 24.200  0 96  THR E HG1  1 c 
ATOM   3441 H HG21 . THR C 1 98  ? 31.724  -24.619 -15.897 1.000 30.573  0 96  THR E HG21 1 c 
ATOM   3442 H HG22 . THR C 1 98  ? 30.500  -25.459 -15.337 1.000 30.573  0 96  THR E HG22 1 c 
ATOM   3443 H HG23 . THR C 1 98  ? 30.603  -23.905 -15.031 1.000 30.559  0 96  THR E HG23 1 c 
ATOM   3444 N N    . TYR C 1 99  ? 27.638  -24.044 -14.518 1.000 22.255  0 97  TYR E N    1 ? 
ATOM   3445 C CA   . TYR C 1 99  ? 26.961  -23.315 -13.432 1.000 21.459  0 97  TYR E CA   1 ? 
ATOM   3446 C C    . TYR C 1 99  ? 27.981  -23.214 -12.280 1.000 23.314  0 97  TYR E C    1 ? 
ATOM   3447 O O    . TYR C 1 99  ? 28.615  -24.209 -11.800 1.000 26.972  0 97  TYR E O    1 ? 
ATOM   3448 C CB   . TYR C 1 99  ? 25.700  -24.032 -12.996 1.000 19.995  0 97  TYR E CB   1 ? 
ATOM   3449 C CG   . TYR C 1 99  ? 24.538  -23.825 -13.940 1.000 19.380  0 97  TYR E CG   1 ? 
ATOM   3450 C CD1  . TYR C 1 99  ? 24.547  -24.453 -15.186 1.000 21.171  0 97  TYR E CD1  1 ? 
ATOM   3451 C CD2  . TYR C 1 99  ? 23.453  -23.013 -13.617 1.000 21.582  0 97  TYR E CD2  1 ? 
ATOM   3452 C CE1  . TYR C 1 99  ? 23.468  -24.352 -16.027 1.000 20.492  0 97  TYR E CE1  1 ? 
ATOM   3453 C CE2  . TYR C 1 99  ? 22.358  -22.935 -14.438 1.000 21.561  0 97  TYR E CE2  1 ? 
ATOM   3454 C CZ   . TYR C 1 99  ? 22.395  -23.536 -15.688 1.000 20.087  0 97  TYR E CZ   1 ? 
ATOM   3455 O OH   . TYR C 1 99  ? 21.361  -23.327 -16.567 1.000 22.200  0 97  TYR E OH   1 ? 
ATOM   3456 H H    . TYR C 1 99  ? 27.801  -24.935 -14.399 1.000 22.522  0 97  TYR E H    1 c 
ATOM   3457 H HA   . TYR C 1 99  ? 26.725  -22.403 -13.747 1.000 21.689  0 97  TYR E HA   1 c 
ATOM   3458 H HB2  . TYR C 1 99  ? 25.893  -24.994 -12.931 1.000 20.181  0 97  TYR E HB2  1 c 
ATOM   3459 H HB3  . TYR C 1 99  ? 25.447  -23.709 -12.103 1.000 20.201  0 97  TYR E HB3  1 c 
ATOM   3460 H HD1  . TYR C 1 99  ? 25.269  -25.013 -15.421 1.000 20.620  0 97  TYR E HD1  1 c 
ATOM   3461 H HD2  . TYR C 1 99  ? 23.418  -22.609 -12.764 1.000 21.037  0 97  TYR E HD2  1 c 
ATOM   3462 H HE1  . TYR C 1 99  ? 23.499  -24.752 -16.878 1.000 20.608  0 97  TYR E HE1  1 c 
ATOM   3463 H HE2  . TYR C 1 99  ? 21.650  -22.352 -14.222 1.000 21.204  0 97  TYR E HE2  1 c 
ATOM   3464 H HH   . TYR C 1 99  ? 20.731  -23.891 -16.405 0.000 19.530  0 97  TYR E HH   1 c 
ATOM   3465 N N    . TYR C 1 100 ? 28.205  -21.961 -11.858 1.000 22.235  0 98  TYR E N    1 ? 
ATOM   3466 C CA   . TYR C 1 100 ? 29.170  -21.660 -10.792 1.000 22.873  0 98  TYR E CA   1 ? 
ATOM   3467 C C    . TYR C 1 100 ? 28.498  -20.985 -9.613  1.000 25.672  0 98  TYR E C    1 ? 
ATOM   3468 O O    . TYR C 1 100 ? 27.608  -20.181 -9.868  1.000 28.723  0 98  TYR E O    1 ? 
ATOM   3469 C CB   . TYR C 1 100 ? 30.192  -20.624 -11.251 1.000 25.225  0 98  TYR E CB   1 ? 
ATOM   3470 C CG   . TYR C 1 100 ? 30.997  -21.034 -12.476 1.000 29.481  0 98  TYR E CG   1 ? 
ATOM   3471 C CD1  . TYR C 1 100 ? 30.591  -20.764 -13.794 1.000 29.270  0 98  TYR E CD1  1 ? 
ATOM   3472 C CD2  . TYR C 1 100 ? 32.257  -21.593 -12.307 1.000 32.409  0 98  TYR E CD2  1 ? 
ATOM   3473 C CE1  . TYR C 1 100 ? 31.349  -21.168 -14.889 1.000 35.376  0 98  TYR E CE1  1 ? 
ATOM   3474 C CE2  . TYR C 1 100 ? 33.024  -21.977 -13.412 1.000 30.336  0 98  TYR E CE2  1 ? 
ATOM   3475 C CZ   . TYR C 1 100 ? 32.589  -21.756 -14.681 1.000 33.773  0 98  TYR E CZ   1 ? 
ATOM   3476 O OH   . TYR C 1 100 ? 33.374  -22.179 -15.717 1.000 39.105  0 98  TYR E OH   1 ? 
ATOM   3477 H H    . TYR C 1 100 ? 27.745  -21.269 -12.239 1.000 22.614  0 98  TYR E H    1 c 
ATOM   3478 H HA   . TYR C 1 100 ? 29.633  -22.489 -10.499 1.000 23.672  0 98  TYR E HA   1 c 
ATOM   3479 H HB2  . TYR C 1 100 ? 29.718  -19.786 -11.452 1.000 25.619  0 98  TYR E HB2  1 c 
ATOM   3480 H HB3  . TYR C 1 100 ? 30.812  -20.447 -10.509 1.000 25.638  0 98  TYR E HB3  1 c 
ATOM   3481 H HD1  . TYR C 1 100 ? 29.741  -20.381 -13.942 1.000 30.669  0 98  TYR E HD1  1 c 
ATOM   3482 H HD2  . TYR C 1 100 ? 32.574  -21.773 -11.437 1.000 31.174  0 98  TYR E HD2  1 c 
ATOM   3483 H HE1  . TYR C 1 100 ? 31.041  -21.011 -15.765 1.000 33.447  0 98  TYR E HE1  1 c 
ATOM   3484 H HE2  . TYR C 1 100 ? 33.858  -22.395 -13.276 1.000 31.644  0 98  TYR E HE2  1 c 
ATOM   3485 H HH   . TYR C 1 100 ? 33.906  -21.576 -15.973 0.000 28.680  0 98  TYR E HH   1 c 
ATOM   3486 N N    . CYS C 1 101 ? 28.940  -21.307 -8.421  1.000 22.679  0 99  CYS E N    1 ? 
ATOM   3487 C CA   . CYS C 1 101 ? 28.499  -20.662 -7.187  1.000 29.702  0 99  CYS E CA   1 ? 
ATOM   3488 C C    . CYS C 1 101 ? 29.612  -19.758 -6.630  1.000 36.760  0 99  CYS E C    1 ? 
ATOM   3489 O O    . CYS C 1 101 ? 30.810  -20.067 -6.737  1.000 30.099  0 99  CYS E O    1 ? 
ATOM   3490 C CB   . CYS C 1 101 ? 27.895  -21.557 -6.139  1.000 38.077  0 99  CYS E CB   1 ? 
ATOM   3491 S SG   . CYS C 1 101 ? 28.972  -22.627 -5.167  1.000 52.277  0 99  CYS E SG   1 ? 
ATOM   3492 H H    . CYS C 1 101 ? 29.560  -21.975 -8.355  1.000 24.806  0 99  CYS E H    1 c 
ATOM   3493 H HA   . CYS C 1 101 ? 27.751  -20.070 -7.441  1.000 30.699  0 99  CYS E HA   1 c 
ATOM   3494 H HB2  . CYS C 1 101 ? 27.403  -20.988 -5.506  1.000 38.103  0 99  CYS E HB2  1 c 
ATOM   3495 H HB3  . CYS C 1 101 ? 27.232  -22.133 -6.580  1.000 38.098  0 99  CYS E HB3  1 c 
ATOM   3496 H HG   . CYS C 1 101 ? 28.179  -23.100 -4.531  0.000 45.850  0 99  CYS E HG   1 c 
ATOM   3497 N N    . ALA C 1 102 ? 29.182  -18.597 -6.150  1.000 30.192  0 100 ALA E N    1 ? 
ATOM   3498 C CA   . ALA C 1 102 ? 30.123  -17.562 -5.681  1.000 30.844  0 100 ALA E CA   1 ? 
ATOM   3499 C C    . ALA C 1 102 ? 29.434  -16.617 -4.738  1.000 31.162  0 100 ALA E C    1 ? 
ATOM   3500 O O    . ALA C 1 102 ? 28.216  -16.350 -4.867  1.000 29.780  0 100 ALA E O    1 ? 
ATOM   3501 C CB   . ALA C 1 102 ? 30.734  -16.784 -6.834  1.000 31.271  0 100 ALA E CB   1 ? 
ATOM   3502 H H    . ALA C 1 102 ? 28.284  -18.431 -6.104  1.000 31.773  0 100 ALA E H    1 c 
ATOM   3503 H HA   . ALA C 1 102 ? 30.852  -18.021 -5.184  1.000 30.895  0 100 ALA E HA   1 c 
ATOM   3504 H HB1  . ALA C 1 102 ? 31.222  -17.390 -7.416  1.000 31.145  0 100 ALA E HB1  1 c 
ATOM   3505 H HB2  . ALA C 1 102 ? 30.030  -16.348 -7.343  1.000 31.145  0 100 ALA E HB2  1 c 
ATOM   3506 H HB3  . ALA C 1 102 ? 31.344  -16.111 -6.488  1.000 31.145  0 100 ALA E HB3  1 c 
ATOM   3507 N N    . PRO C 1 103 ? 30.188  -16.098 -3.745  1.000 28.451  0 101 PRO E N    1 ? 
ATOM   3508 C CA   . PRO C 1 103 ? 29.726  -14.953 -2.955  1.000 29.613  0 101 PRO E CA   1 ? 
ATOM   3509 C C    . PRO C 1 103 ? 29.609  -13.778 -3.887  1.000 26.091  0 101 PRO E C    1 ? 
ATOM   3510 O O    . PRO C 1 103 ? 30.435  -13.584 -4.796  1.000 31.812  0 101 PRO E O    1 ? 
ATOM   3511 C CB   . PRO C 1 103 ? 30.813  -14.733 -1.882  1.000 35.318  0 101 PRO E CB   1 ? 
ATOM   3512 C CG   . PRO C 1 103 ? 31.711  -15.978 -2.008  1.000 36.415  0 101 PRO E CG   1 ? 
ATOM   3513 C CD   . PRO C 1 103 ? 31.570  -16.505 -3.404  1.000 33.184  0 101 PRO E CD   1 ? 
ATOM   3514 H HA   . PRO C 1 103 ? 28.859  -15.159 -2.531  1.000 29.591  0 101 PRO E HA   1 c 
ATOM   3515 H HB2  . PRO C 1 103 ? 31.325  -13.909 -2.060  1.000 34.189  0 101 PRO E HB2  1 c 
ATOM   3516 H HB3  . PRO C 1 103 ? 30.414  -14.676 -0.983  1.000 34.447  0 101 PRO E HB3  1 c 
ATOM   3517 H HG2  . PRO C 1 103 ? 32.645  -15.742 -1.828  1.000 35.559  0 101 PRO E HG2  1 c 
ATOM   3518 H HG3  . PRO C 1 103 ? 31.438  -16.661 -1.360  1.000 35.432  0 101 PRO E HG3  1 c 
ATOM   3519 H HD2  . PRO C 1 103 ? 32.219  -16.086 -4.008  1.000 33.110  0 101 PRO E HD2  1 c 
ATOM   3520 H HD3  . PRO C 1 103 ? 31.678  -17.479 -3.426  1.000 32.988  0 101 PRO E HD3  1 c 
ATOM   3521 N N    . MET C 1 104 ? 28.439  -13.097 -3.764  1.000 25.485  0 102 MET E N    1 ? 
ATOM   3522 C CA   . MET C 1 104 ? 28.095  -11.968 -4.586  1.000 28.396  0 102 MET E CA   1 ? 
ATOM   3523 C C    . MET C 1 104 ? 27.682  -10.859 -3.647  1.000 26.551  0 102 MET E C    1 ? 
ATOM   3524 O O    . MET C 1 104 ? 26.990  -11.145 -2.688  1.000 31.969  0 102 MET E O    1 ? 
ATOM   3525 C CB   . MET C 1 104 ? 26.897  -12.308 -5.493  1.000 25.507  0 102 MET E CB   1 ? 
ATOM   3526 C CG   . MET C 1 104 ? 27.215  -13.298 -6.543  1.000 31.959  0 102 MET E CG   1 ? 
ATOM   3527 S SD   . MET C 1 104 ? 25.706  -13.520 -7.504  1.000 28.572  0 102 MET E SD   1 ? 
ATOM   3528 C CE   . MET C 1 104 ? 26.447  -14.730 -8.615  1.000 30.078  0 102 MET E CE   1 ? 
ATOM   3529 H H    . MET C 1 104 ? 27.839  -13.366 -3.129  1.000 26.323  0 102 MET E H    1 c 
ATOM   3530 H HA   . MET C 1 104 ? 28.878  -11.694 -5.125  1.000 26.987  0 102 MET E HA   1 c 
ATOM   3531 H HB2  . MET C 1 104 ? 26.169  -12.656 -4.935  1.000 27.547  0 102 MET E HB2  1 c 
ATOM   3532 H HB3  . MET C 1 104 ? 26.581  -11.482 -5.918  1.000 27.504  0 102 MET E HB3  1 c 
ATOM   3533 H HG2  . MET C 1 104 ? 27.930  -12.969 -7.118  1.000 29.721  0 102 MET E HG2  1 c 
ATOM   3534 H HG3  . MET C 1 104 ? 27.487  -14.148 -6.144  1.000 29.641  0 102 MET E HG3  1 c 
ATOM   3535 H HE1  . MET C 1 104 ? 25.755  -15.112 -9.186  1.000 29.727  0 102 MET E HE1  1 c 
ATOM   3536 H HE2  . MET C 1 104 ? 27.118  -14.293 -9.170  1.000 29.820  0 102 MET E HE2  1 c 
ATOM   3537 H HE3  . MET C 1 104 ? 26.865  -15.438 -8.092  1.000 29.727  0 102 MET E HE3  1 c 
ATOM   3538 N N    . THR C 1 105 ? 28.046  -9.616  -3.991  1.000 27.875  0 103 THR E N    1 ? 
ATOM   3539 C CA   . THR C 1 105 ? 27.488  -8.443  -3.338  1.000 27.576  0 103 THR E CA   1 ? 
ATOM   3540 C C    . THR C 1 105 ? 26.488  -7.754  -4.261  1.000 25.116  0 103 THR E C    1 ? 
ATOM   3541 O O    . THR C 1 105 ? 26.730  -7.458  -5.458  1.000 26.859  0 103 THR E O    1 ? 
ATOM   3542 C CB   . THR C 1 105 ? 28.581  -7.458  -2.878  1.000 35.039  0 103 THR E CB   1 ? 
ATOM   3543 O OG1  . THR C 1 105 ? 29.336  -8.220  -1.941  1.000 32.489  0 103 THR E OG1  1 ? 
ATOM   3544 C CG2  . THR C 1 105 ? 27.943  -6.183  -2.332  1.000 33.814  0 103 THR E CG2  1 ? 
ATOM   3545 H H    . THR C 1 105 ? 28.664  -9.497  -4.654  1.000 27.488  0 103 THR E H    1 c 
ATOM   3546 H HA   . THR C 1 105 ? 27.006  -8.746  -2.539  1.000 28.372  0 103 THR E HA   1 c 
ATOM   3547 H HB   . THR C 1 105 ? 29.156  -7.224  -3.645  1.000 32.850  0 103 THR E HB   1 c 
ATOM   3548 H HG1  . THR C 1 105 ? 28.866  -8.478  -1.289  0.000 25.160  0 103 THR E HG1  1 c 
ATOM   3549 H HG21 . THR C 1 105 ? 28.607  -5.677  -1.833  1.000 34.346  0 103 THR E HG21 1 c 
ATOM   3550 H HG22 . THR C 1 105 ? 27.205  -6.415  -1.743  1.000 34.186  0 103 THR E HG22 1 c 
ATOM   3551 H HG23 . THR C 1 105 ? 27.612  -5.641  -3.068  1.000 34.153  0 103 THR E HG23 1 c 
ATOM   3552 N N    . LEU C 1 106 ? 25.300  -7.471  -3.669  1.000 25.296  0 104 LEU E N    1 ? 
ATOM   3553 C CA   . LEU C 1 106 ? 24.335  -6.639  -4.357  1.000 24.644  0 104 LEU E CA   1 ? 
ATOM   3554 C C    . LEU C 1 106 ? 24.785  -5.197  -4.156  1.000 31.828  0 104 LEU E C    1 ? 
ATOM   3555 O O    . LEU C 1 106 ? 24.456  -4.614  -3.140  1.000 29.797  0 104 LEU E O    1 ? 
ATOM   3556 C CB   . LEU C 1 106 ? 22.926  -6.839  -3.846  1.000 26.604  0 104 LEU E CB   1 ? 
ATOM   3557 C CG   . LEU C 1 106 ? 21.846  -6.092  -4.645  1.000 26.232  0 104 LEU E CG   1 ? 
ATOM   3558 C CD1  . LEU C 1 106 ? 21.912  -6.172  -6.175  1.000 23.822  0 104 LEU E CD1  1 ? 
ATOM   3559 C CD2  . LEU C 1 106 ? 20.523  -6.578  -4.154  1.000 31.162  0 104 LEU E CD2  1 ? 
ATOM   3560 H H    . LEU C 1 106 ? 25.101  -7.801  -2.841  1.000 25.159  0 104 LEU E H    1 c 
ATOM   3561 H HA   . LEU C 1 106 ? 24.365  -6.856  -5.322  1.000 26.317  0 104 LEU E HA   1 c 
ATOM   3562 H HB2  . LEU C 1 106 ? 22.723  -7.803  -3.870  1.000 26.089  0 104 LEU E HB2  1 c 
ATOM   3563 H HB3  . LEU C 1 106 ? 22.887  -6.542  -2.908  1.000 26.109  0 104 LEU E HB3  1 c 
ATOM   3564 H HG   . LEU C 1 106 ? 21.910  -5.132  -4.403  1.000 26.724  0 104 LEU E HG   1 c 
ATOM   3565 H HD11 . LEU C 1 106 ? 22.733  -5.758  -6.489  1.000 24.524  0 104 LEU E HD11 1 c 
ATOM   3566 H HD12 . LEU C 1 106 ? 21.150  -5.704  -6.557  1.000 24.511  0 104 LEU E HD12 1 c 
ATOM   3567 H HD13 . LEU C 1 106 ? 21.892  -7.103  -6.453  1.000 24.509  0 104 LEU E HD13 1 c 
ATOM   3568 H HD21 . LEU C 1 106 ? 20.487  -6.503  -3.186  1.000 29.674  0 104 LEU E HD21 1 c 
ATOM   3569 H HD22 . LEU C 1 106 ? 20.405  -7.509  -4.409  1.000 29.585  0 104 LEU E HD22 1 c 
ATOM   3570 H HD23 . LEU C 1 106 ? 19.814  -6.043  -4.547  1.000 29.605  0 104 LEU E HD23 1 c 
ATOM   3571 N N    . ALA C 1 107 ? 25.462  -4.628  -5.140  1.000 26.850  0 105 ALA E N    1 ? 
ATOM   3572 C CA   . ALA C 1 107 ? 25.999  -3.262  -5.076  1.000 32.211  0 105 ALA E CA   1 ? 
ATOM   3573 C C    . ALA C 1 107 ? 24.976  -2.140  -5.268  1.000 27.646  0 105 ALA E C    1 ? 
ATOM   3574 O O    . ALA C 1 107 ? 25.059  -1.123  -4.572  1.000 33.959  0 105 ALA E O    1 ? 
ATOM   3575 C CB   . ALA C 1 107 ? 27.101  -3.085  -6.121  1.000 35.755  0 105 ALA E CB   1 ? 
ATOM   3576 H H    . ALA C 1 107 ? 25.604  -5.110  -5.904  1.000 29.110  0 105 ALA E H    1 c 
ATOM   3577 H HA   . ALA C 1 107 ? 26.405  -3.144  -4.173  1.000 30.829  0 105 ALA E HA   1 c 
ATOM   3578 H HB1  . ALA C 1 107 ? 27.810  -3.730  -5.961  1.000 34.666  0 105 ALA E HB1  1 c 
ATOM   3579 H HB2  . ALA C 1 107 ? 26.734  -3.227  -7.010  1.000 34.666  0 105 ALA E HB2  1 c 
ATOM   3580 H HB3  . ALA C 1 107 ? 27.466  -2.186  -6.064  1.000 34.632  0 105 ALA E HB3  1 c 
ATOM   3581 N N    . GLU C 1 108 ? 24.036  -2.273  -6.180  1.000 27.577  0 106 GLU E N    1 ? 
ATOM   3582 C CA   . GLU C 1 108 ? 23.091  -1.226  -6.537  1.000 32.089  0 106 GLU E CA   1 ? 
ATOM   3583 C C    . GLU C 1 108 ? 21.840  -1.912  -7.035  1.000 25.915  0 106 GLU E C    1 ? 
ATOM   3584 O O    . GLU C 1 108 ? 21.824  -2.917  -7.751  1.000 24.868  0 106 GLU E O    1 ? 
ATOM   3585 C CB   . GLU C 1 108 ? 23.493  -0.162  -7.610  1.000 35.005  0 106 GLU E CB   1 ? 
ATOM   3586 C CG   . GLU C 1 108 ? 22.369  0.831   -8.077  1.000 36.636  0 106 GLU E CG   1 ? 
ATOM   3587 C CD   . GLU C 1 108 ? 22.610  2.068   -9.062  1.000 51.427  0 106 GLU E CD   1 ? 
ATOM   3588 O OE1  . GLU C 1 108 ? 21.742  2.953   -9.331  1.000 41.005  0 106 GLU E OE1  1 ? 
ATOM   3589 O OE2  . GLU C 1 108 ? 23.640  2.341   -9.653  1.000 33.648  0 106 GLU E OE2  1 ? 
ATOM   3590 H H    . GLU C 1 108 ? 23.976  -3.071  -6.621  1.000 28.551  0 106 GLU E H    1 c 
ATOM   3591 H HA   . GLU C 1 108 ? 22.865  -0.735  -5.711  1.000 30.327  0 106 GLU E HA   1 c 
ATOM   3592 H HB2  . GLU C 1 108 ? 24.235  0.370   -7.254  1.000 34.681  0 106 GLU E HB2  1 c 
ATOM   3593 H HB3  . GLU C 1 108 ? 23.824  -0.634  -8.403  1.000 34.681  0 106 GLU E HB3  1 c 
ATOM   3594 H HG2  . GLU C 1 108 ? 21.664  0.289   -8.489  1.000 38.957  0 106 GLU E HG2  1 c 
ATOM   3595 H HG3  . GLU C 1 108 ? 21.961  1.200   -7.265  1.000 39.092  0 106 GLU E HG3  1 c 
ATOM   3596 N N    . THR C 1 109 ? 20.704  -1.393  -6.635  1.000 25.423  0 107 THR E N    1 ? 
ATOM   3597 C CA   . THR C 1 109 ? 19.451  -1.772  -7.243  1.000 23.819  0 107 THR E CA   1 ? 
ATOM   3598 C C    . THR C 1 109 ? 18.774  -0.488  -7.748  1.000 27.707  0 107 THR E C    1 ? 
ATOM   3599 O O    . THR C 1 109 ? 18.457  0.417   -6.973  1.000 27.910  0 107 THR E O    1 ? 
ATOM   3600 C CB   . THR C 1 109 ? 18.537  -2.494  -6.251  1.000 25.081  0 107 THR E CB   1 ? 
ATOM   3601 O OG1  . THR C 1 109 ? 19.158  -3.617  -5.613  1.000 25.441  0 107 THR E OG1  1 ? 
ATOM   3602 C CG2  . THR C 1 109 ? 17.336  -3.093  -6.960  1.000 27.529  0 107 THR E CG2  1 ? 
ATOM   3603 H H    . THR C 1 109 ? 20.699  -0.779  -5.957  1.000 25.264  0 107 THR E H    1 c 
ATOM   3604 H HA   . THR C 1 109 ? 19.628  -2.365  -8.002  1.000 25.043  0 107 THR E HA   1 c 
ATOM   3605 H HB   . THR C 1 109 ? 18.224  -1.859  -5.563  1.000 25.371  0 107 THR E HB   1 c 
ATOM   3606 H HG1  . THR C 1 109 ? 19.383  -4.211  -6.231  0.000 22.400  0 107 THR E HG1  1 c 
ATOM   3607 H HG21 . THR C 1 109 ? 16.809  -3.609  -6.327  1.000 26.774  0 107 THR E HG21 1 c 
ATOM   3608 H HG22 . THR C 1 109 ? 17.640  -3.676  -7.677  1.000 26.780  0 107 THR E HG22 1 c 
ATOM   3609 H HG23 . THR C 1 109 ? 16.788  -2.382  -7.332  1.000 26.784  0 107 THR E HG23 1 c 
ATOM   3610 N N    . TYR C 1 110 ? 18.387  -0.486  -8.991  1.000 24.870  0 108 TYR E N    1 ? 
ATOM   3611 C CA   . TYR C 1 110 ? 17.793  0.680   -9.660  1.000 23.494  0 108 TYR E CA   1 ? 
ATOM   3612 C C    . TYR C 1 110 ? 16.394  0.339   -10.119 1.000 25.670  0 108 TYR E C    1 ? 
ATOM   3613 O O    . TYR C 1 110 ? 16.144  -0.584  -10.887 1.000 24.241  0 108 TYR E O    1 ? 
ATOM   3614 C CB   . TYR C 1 110 ? 18.726  1.062   -10.793 1.000 20.252  0 108 TYR E CB   1 ? 
ATOM   3615 C CG   . TYR C 1 110 ? 18.431  2.292   -11.621 1.000 25.522  0 108 TYR E CG   1 ? 
ATOM   3616 C CD1  . TYR C 1 110 ? 17.243  2.483   -12.325 1.000 29.646  0 108 TYR E CD1  1 ? 
ATOM   3617 C CD2  . TYR C 1 110 ? 19.331  3.348   -11.624 1.000 31.379  0 108 TYR E CD2  1 ? 
ATOM   3618 C CE1  . TYR C 1 110 ? 16.995  3.678   -13.007 1.000 31.898  0 108 TYR E CE1  1 ? 
ATOM   3619 C CE2  . TYR C 1 110 ? 19.130  4.476   -12.391 1.000 35.226  0 108 TYR E CE2  1 ? 
ATOM   3620 C CZ   . TYR C 1 110 ? 17.978  4.632   -13.121 1.000 35.132  0 108 TYR E CZ   1 ? 
ATOM   3621 O OH   . TYR C 1 110 ? 17.855  5.827   -13.800 1.000 35.926  0 108 TYR E OH   1 ? 
ATOM   3622 H H    . TYR C 1 110 ? 18.486  -1.253  -9.478  1.000 25.185  0 108 TYR E H    1 c 
ATOM   3623 H HA   . TYR C 1 110 ? 17.752  1.433   -9.016  1.000 23.547  0 108 TYR E HA   1 c 
ATOM   3624 H HB2  . TYR C 1 110 ? 19.626  1.162   -10.411 1.000 22.204  0 108 TYR E HB2  1 c 
ATOM   3625 H HB3  . TYR C 1 110 ? 18.776  0.295   -11.403 1.000 22.142  0 108 TYR E HB3  1 c 
ATOM   3626 H HD1  . TYR C 1 110 ? 16.575  1.817   -12.303 1.000 29.138  0 108 TYR E HD1  1 c 
ATOM   3627 H HD2  . TYR C 1 110 ? 20.162  3.239   -11.191 1.000 30.680  0 108 TYR E HD2  1 c 
ATOM   3628 H HE1  . TYR C 1 110 ? 16.214  3.759   -13.527 1.000 32.283  0 108 TYR E HE1  1 c 
ATOM   3629 H HE2  . TYR C 1 110 ? 19.786  5.151   -12.410 1.000 34.129  0 108 TYR E HE2  1 c 
ATOM   3630 H HH   . TYR C 1 110 ? 17.580  6.457   -13.268 0.000 31.440  0 108 TYR E HH   1 c 
ATOM   3631 N N    . TYR C 1 111 ? 15.448  1.067   -9.541  1.000 23.320  0 109 TYR E N    1 ? 
ATOM   3632 C CA   . TYR C 1 111 ? 14.031  0.862   -9.735  1.000 22.615  0 109 TYR E CA   1 ? 
ATOM   3633 C C    . TYR C 1 111 ? 13.432  1.968   -10.570 1.000 25.917  0 109 TYR E C    1 ? 
ATOM   3634 O O    . TYR C 1 111 ? 13.638  3.160   -10.318 1.000 24.837  0 109 TYR E O    1 ? 
ATOM   3635 C CB   . TYR C 1 111 ? 13.248  0.870   -8.402  1.000 24.000  0 109 TYR E CB   1 ? 
ATOM   3636 C CG   . TYR C 1 111 ? 13.603  -0.155  -7.370  1.000 22.439  0 109 TYR E CG   1 ? 
ATOM   3637 C CD1  . TYR C 1 111 ? 14.680  0.072   -6.526  1.000 24.494  0 109 TYR E CD1  1 ? 
ATOM   3638 C CD2  . TYR C 1 111 ? 12.956  -1.414  -7.311  1.000 26.763  0 109 TYR E CD2  1 ? 
ATOM   3639 C CE1  . TYR C 1 111 ? 15.049  -0.836  -5.557  1.000 31.180  0 109 TYR E CE1  1 ? 
ATOM   3640 C CE2  . TYR C 1 111 ? 13.338  -2.330  -6.332  1.000 26.560  0 109 TYR E CE2  1 ? 
ATOM   3641 C CZ   . TYR C 1 111 ? 14.365  -2.036  -5.460  1.000 26.789  0 109 TYR E CZ   1 ? 
ATOM   3642 O OH   . TYR C 1 111 ? 14.773  -2.917  -4.474  1.000 33.756  0 109 TYR E OH   1 ? 
ATOM   3643 H H    . TYR C 1 111 ? 15.706  1.744   -8.984  1.000 23.688  0 109 TYR E H    1 c 
ATOM   3644 H HA   . TYR C 1 111 ? 13.886  -0.010  -10.189 1.000 23.602  0 109 TYR E HA   1 c 
ATOM   3645 H HB2  . TYR C 1 111 ? 13.355  1.760   -7.997  1.000 23.329  0 109 TYR E HB2  1 c 
ATOM   3646 H HB3  . TYR C 1 111 ? 12.293  0.772   -8.614  1.000 23.329  0 109 TYR E HB3  1 c 
ATOM   3647 H HD1  . TYR C 1 111 ? 15.125  0.904   -6.564  1.000 25.451  0 109 TYR E HD1  1 c 
ATOM   3648 H HD2  . TYR C 1 111 ? 12.229  -1.604  -7.881  1.000 25.690  0 109 TYR E HD2  1 c 
ATOM   3649 H HE1  . TYR C 1 111 ? 15.752  -0.640  -4.962  1.000 28.427  0 109 TYR E HE1  1 c 
ATOM   3650 H HE2  . TYR C 1 111 ? 12.882  -3.150  -6.254  1.000 26.715  0 109 TYR E HE2  1 c 
ATOM   3651 H HH   . TYR C 1 111 ? 14.336  -2.776  -3.744  0.000 30.110  0 109 TYR E HH   1 c 
ATOM   3652 N N    . GLU C 1 112 ? 12.716  1.553   -11.613 1.000 23.442  0 110 GLU E N    1 ? 
ATOM   3653 C CA   . GLU C 1 112 ? 12.061  2.465   -12.513 1.000 26.669  0 110 GLU E CA   1 ? 
ATOM   3654 C C    . GLU C 1 112 ? 10.578  2.415   -12.210 1.000 26.238  0 110 GLU E C    1 ? 
ATOM   3655 O O    . GLU C 1 112 ? 9.886   1.453   -12.565 1.000 25.005  0 110 GLU E O    1 ? 
ATOM   3656 C CB   . GLU C 1 112 ? 12.287  2.211   -14.021 1.000 31.854  0 110 GLU E CB   1 ? 
ATOM   3657 C CG   . GLU C 1 112 ? 13.737  2.355   -14.473 1.000 46.403  0 110 GLU E CG   1 ? 
ATOM   3658 C CD   . GLU C 1 112 ? 14.125  2.347   -15.958 1.000 63.440  0 110 GLU E CD   1 ? 
ATOM   3659 O OE1  . GLU C 1 112 ? 13.676  1.432   -16.694 1.000 67.790  0 110 GLU E OE1  1 ? 
ATOM   3660 O OE2  . GLU C 1 112 ? 14.959  3.213   -16.373 1.000 56.205  0 110 GLU E OE2  1 ? 
ATOM   3661 H H    . GLU C 1 112 ? 12.633  0.656   -11.767 1.000 24.699  0 110 GLU E H    1 c 
ATOM   3662 H HA   . GLU C 1 112 ? 12.388  3.379   -12.318 1.000 26.720  0 110 GLU E HA   1 c 
ATOM   3663 H HB2  . GLU C 1 112 ? 11.981  1.305   -14.236 1.000 33.332  0 110 GLU E HB2  1 c 
ATOM   3664 H HB3  . GLU C 1 112 ? 11.735  2.840   -14.531 1.000 33.336  0 110 GLU E HB3  1 c 
ATOM   3665 H HG2  . GLU C 1 112 ? 14.079  3.193   -14.095 1.000 45.645  0 110 GLU E HG2  1 c 
ATOM   3666 H HG3  . GLU C 1 112 ? 14.252  1.642   -14.039 1.000 45.691  0 110 GLU E HG3  1 c 
ATOM   3667 N N    . TRP C 1 113 ? 10.069  3.477   -11.596 1.000 22.835  0 111 TRP E N    1 ? 
ATOM   3668 C CA   . TRP C 1 113 ? 8.675   3.602   -11.257 1.000 24.823  0 111 TRP E CA   1 ? 
ATOM   3669 C C    . TRP C 1 113 ? 7.913   4.516   -12.229 1.000 27.818  0 111 TRP E C    1 ? 
ATOM   3670 O O    . TRP C 1 113 ? 8.425   5.579   -12.630 1.000 27.144  0 111 TRP E O    1 ? 
ATOM   3671 C CB   . TRP C 1 113 ? 8.528   4.192   -9.835  1.000 23.195  0 111 TRP E CB   1 ? 
ATOM   3672 C CG   . TRP C 1 113 ? 9.129   3.354   -8.730  1.000 23.322  0 111 TRP E CG   1 ? 
ATOM   3673 C CD1  . TRP C 1 113 ? 10.313  3.579   -8.110  1.000 21.772  0 111 TRP E CD1  1 ? 
ATOM   3674 C CD2  . TRP C 1 113 ? 8.566   2.234   -8.048  1.000 23.600  0 111 TRP E CD2  1 ? 
ATOM   3675 N NE1  . TRP C 1 113 ? 10.572  2.648   -7.171  1.000 21.662  0 111 TRP E NE1  1 ? 
ATOM   3676 C CE2  . TRP C 1 113 ? 9.512   1.807   -7.109  1.000 19.737  0 111 TRP E CE2  1 ? 
ATOM   3677 C CE3  . TRP C 1 113 ? 7.382   1.500   -8.200  1.000 25.292  0 111 TRP E CE3  1 ? 
ATOM   3678 C CZ2  . TRP C 1 113 ? 9.311   0.734   -6.248  1.000 23.215  0 111 TRP E CZ2  1 ? 
ATOM   3679 C CZ3  . TRP C 1 113 ? 7.170   0.446   -7.341  1.000 23.511  0 111 TRP E CZ3  1 ? 
ATOM   3680 C CH2  . TRP C 1 113 ? 8.155   0.042   -6.424  1.000 21.638  0 111 TRP E CH2  1 ? 
ATOM   3681 H H    . TRP C 1 113 ? 10.629  4.164   -11.374 1.000 24.096  0 111 TRP E H    1 c 
ATOM   3682 H HA   . TRP C 1 113 ? 8.260   2.699   -11.267 1.000 24.679  0 111 TRP E HA   1 c 
ATOM   3683 H HB2  . TRP C 1 113 ? 8.947   5.079   -9.822  1.000 23.701  0 111 TRP E HB2  1 c 
ATOM   3684 H HB3  . TRP C 1 113 ? 7.573   4.318   -9.650  1.000 23.625  0 111 TRP E HB3  1 c 
ATOM   3685 H HD1  . TRP C 1 113 ? 10.917  4.262   -8.356  1.000 22.097  0 111 TRP E HD1  1 c 
ATOM   3686 H HE1  . TRP C 1 113 ? 11.277  2.618   -6.667  1.000 21.283  0 111 TRP E HE1  1 c 
ATOM   3687 H HE3  . TRP C 1 113 ? 6.727   1.760   -8.825  1.000 24.409  0 111 TRP E HE3  1 c 
ATOM   3688 H HZ2  . TRP C 1 113 ? 9.963   0.469   -5.621  1.000 22.040  0 111 TRP E HZ2  1 c 
ATOM   3689 H HZ3  . TRP C 1 113 ? 6.383   -0.064  -7.424  1.000 23.546  0 111 TRP E HZ3  1 c 
ATOM   3690 H HH2  . TRP C 1 113 ? 7.974   -0.686  -5.857  1.000 22.438  0 111 TRP E HH2  1 c 
ATOM   3691 N N    . LEU C 1 114 ? 6.705   4.085   -12.581 1.000 25.436  0 112 LEU E N    1 ? 
ATOM   3692 C CA   . LEU C 1 114 ? 5.841   4.785   -13.505 1.000 28.706  0 112 LEU E CA   1 ? 
ATOM   3693 C C    . LEU C 1 114 ? 4.597   5.152   -12.775 1.000 30.033  0 112 LEU E C    1 ? 
ATOM   3694 O O    . LEU C 1 114 ? 3.913   4.292   -12.227 1.000 31.207  0 112 LEU E O    1 ? 
ATOM   3695 C CB   . LEU C 1 114 ? 5.367   3.933   -14.689 1.000 34.846  0 112 LEU E CB   1 ? 
ATOM   3696 C CG   . LEU C 1 114 ? 6.159   4.037   -15.973 1.000 55.346  0 112 LEU E CG   1 ? 
ATOM   3697 C CD1  . LEU C 1 114 ? 7.653   3.953   -15.686 1.000 53.069  0 112 LEU E CD1  1 ? 
ATOM   3698 C CD2  . LEU C 1 114 ? 5.558   2.877   -16.832 1.000 53.237  0 112 LEU E CD2  1 ? 
ATOM   3699 H H    . LEU C 1 114 ? 6.400   3.304   -12.218 1.000 26.696  0 112 LEU E H    1 c 
ATOM   3700 H HA   . LEU C 1 114 ? 6.297   5.597   -13.834 1.000 29.476  0 112 LEU E HA   1 c 
ATOM   3701 H HB2  . LEU C 1 114 ? 5.365   2.991   -14.401 1.000 37.351  0 112 LEU E HB2  1 c 
ATOM   3702 H HB3  . LEU C 1 114 ? 4.432   4.174   -14.886 1.000 37.280  0 112 LEU E HB3  1 c 
ATOM   3703 H HG   . LEU C 1 114 ? 5.955   4.905   -16.407 1.000 49.930  0 112 LEU E HG   1 c 
ATOM   3704 H HD11 . LEU C 1 114 ? 7.940   4.749   -15.208 1.000 53.071  0 112 LEU E HD11 1 c 
ATOM   3705 H HD12 . LEU C 1 114 ? 8.141   3.887   -16.524 1.000 53.534  0 112 LEU E HD12 1 c 
ATOM   3706 H HD13 . LEU C 1 114 ? 7.836   3.167   -15.144 1.000 53.374  0 112 LEU E HD13 1 c 
ATOM   3707 H HD21 . LEU C 1 114 ? 4.600   3.008   -16.932 1.000 53.481  0 112 LEU E HD21 1 c 
ATOM   3708 H HD22 . LEU C 1 114 ? 5.725   2.026   -16.394 1.000 53.473  0 112 LEU E HD22 1 c 
ATOM   3709 H HD23 . LEU C 1 114 ? 5.976   2.875   -17.710 1.000 53.696  0 112 LEU E HD23 1 c 
ATOM   3710 N N    . ILE C 1 115 ? 4.195   6.407   -13.005 1.000 28.861  0 113 ILE E N    1 ? 
ATOM   3711 C CA   . ILE C 1 115 ? 2.864   6.858   -12.624 1.000 26.454  0 113 ILE E CA   1 ? 
ATOM   3712 C C    . ILE C 1 115 ? 2.148   7.344   -13.885 1.000 32.670  0 113 ILE E C    1 ? 
ATOM   3713 O O    . ILE C 1 115 ? 2.717   8.129   -14.618 1.000 33.405  0 113 ILE E O    1 ? 
ATOM   3714 C CB   . ILE C 1 115 ? 2.938   7.994   -11.620 1.000 30.819  0 113 ILE E CB   1 ? 
ATOM   3715 C CG1  . ILE C 1 115 ? 3.492   7.454   -10.293 1.000 30.560  0 113 ILE E CG1  1 ? 
ATOM   3716 C CG2  . ILE C 1 115 ? 1.540   8.602   -11.446 1.000 32.895  0 113 ILE E CG2  1 ? 
ATOM   3717 C CD1  . ILE C 1 115 ? 3.617   8.459   -9.190  1.000 30.518  0 113 ILE E CD1  1 ? 
ATOM   3718 H H    . ILE C 1 115 ? 4.763   7.000   -13.407 1.000 28.580  0 113 ILE E H    1 c 
ATOM   3719 H HA   . ILE C 1 115 ? 2.367   6.115   -12.232 1.000 28.852  0 113 ILE E HA   1 c 
ATOM   3720 H HB   . ILE C 1 115 ? 3.546   8.679   -11.962 1.000 30.262  0 113 ILE E HB   1 c 
ATOM   3721 H HG12 . ILE C 1 115 ? 2.909   6.730   -9.986  1.000 30.591  0 113 ILE E HG12 1 c 
ATOM   3722 H HG13 . ILE C 1 115 ? 4.376   7.068   -10.460 1.000 30.596  0 113 ILE E HG13 1 c 
ATOM   3723 H HG21 . ILE C 1 115 ? 1.561   9.278   -10.748 1.000 32.251  0 113 ILE E HG21 1 c 
ATOM   3724 H HG22 . ILE C 1 115 ? 0.910   7.905   -11.200 1.000 32.269  0 113 ILE E HG22 1 c 
ATOM   3725 H HG23 . ILE C 1 115 ? 1.255   9.015   -12.278 1.000 32.271  0 113 ILE E HG23 1 c 
ATOM   3726 H HD11 . ILE C 1 115 ? 4.152   9.215   -9.498  1.000 30.543  0 113 ILE E HD11 1 c 
ATOM   3727 H HD12 . ILE C 1 115 ? 4.056   8.044   -8.425  1.000 30.519  0 113 ILE E HD12 1 c 
ATOM   3728 H HD13 . ILE C 1 115 ? 2.734   8.774   -8.923  1.000 30.554  0 113 ILE E HD13 1 c 
ATOM   3729 N N    . SER C 1 116 ? 0.904   6.873   -14.078 1.000 33.315  0 114 SER E N    1 ? 
ATOM   3730 C CA   . SER C 1 116 ? 0.123   7.167   -15.261 1.000 40.449  0 114 SER E CA   1 ? 
ATOM   3731 C C    . SER C 1 116 ? -1.155  7.877   -14.821 1.000 34.648  0 114 SER E C    1 ? 
ATOM   3732 O O    . SER C 1 116 ? -1.957  7.329   -14.058 1.000 38.340  0 114 SER E O    1 ? 
ATOM   3733 C CB   . SER C 1 116 ? -0.190  5.900   -16.064 1.000 44.004  0 114 SER E CB   1 ? 
ATOM   3734 O OG   . SER C 1 116 ? 0.931   5.029   -16.104 1.000 56.208  0 114 SER E OG   1 ? 
ATOM   3735 H H    . SER C 1 116 ? 0.531   6.342   -13.435 1.000 34.541  0 114 SER E H    1 c 
ATOM   3736 H HA   . SER C 1 116 ? 0.643   7.781   -15.836 1.000 38.381  0 114 SER E HA   1 c 
ATOM   3737 H HB2  . SER C 1 116 ? -0.945  5.436   -15.655 1.000 45.690  0 114 SER E HB2  1 c 
ATOM   3738 H HB3  . SER C 1 116 ? -0.441  6.148   -16.974 1.000 45.779  0 114 SER E HB3  1 c 
ATOM   3739 H HG   . SER C 1 116 ? 0.600   4.269   -16.515 0.000 45.350  0 114 SER E HG   1 c 
ATOM   3740 N N    . GLY C 1 117 ? -1.363  9.080   -15.359 1.000 38.000  0 115 GLY E N    1 ? 
ATOM   3741 C CA   . GLY C 1 117 ? -2.557  9.832   -15.003 1.000 42.426  0 115 GLY E CA   1 ? 
ATOM   3742 C C    . GLY C 1 117 ? -2.292  10.663  -13.770 1.000 41.665  0 115 GLY E C    1 ? 
ATOM   3743 O O    . GLY C 1 117 ? -1.173  10.657  -13.254 1.000 40.893  0 115 GLY E O    1 ? 
ATOM   3744 H H    . GLY C 1 117 ? -0.764  9.439   -15.949 1.000 38.118  0 115 GLY E H    1 c 
ATOM   3745 H HA2  . GLY C 1 117 ? -2.808  10.420  -15.754 1.000 41.153  0 115 GLY E HA2  1 c 
ATOM   3746 H HA3  . GLY C 1 117 ? -3.304  9.211   -14.837 1.000 41.105  0 115 GLY E HA3  1 c 
ATOM   3747 N N    . TYR C 1 118 ? -3.359  11.277  -13.285 1.000 39.096  0 116 TYR E N    1 ? 
ATOM   3748 C CA   . TYR C 1 118 ? -3.347  12.161  -12.115 1.000 42.547  0 116 TYR E CA   1 ? 
ATOM   3749 C C    . TYR C 1 118 ? -4.214  11.585  -10.996 1.000 45.202  0 116 TYR E C    1 ? 
ATOM   3750 O O    . TYR C 1 118 ? -5.347  11.132  -11.240 1.000 46.092  0 116 TYR E O    1 ? 
ATOM   3751 C CB   . TYR C 1 118 ? -3.916  13.528  -12.506 1.000 37.990  0 116 TYR E CB   1 ? 
ATOM   3752 C CG   . TYR C 1 118 ? -4.194  14.439  -11.323 1.000 46.727  0 116 TYR E CG   1 ? 
ATOM   3753 C CD1  . TYR C 1 118 ? -3.154  15.066  -10.643 1.000 37.089  0 116 TYR E CD1  1 ? 
ATOM   3754 C CD2  . TYR C 1 118 ? -5.498  14.666  -10.876 1.000 51.297  0 116 TYR E CD2  1 ? 
ATOM   3755 C CE1  . TYR C 1 118 ? -3.383  15.895  -9.548  1.000 44.266  0 116 TYR E CE1  1 ? 
ATOM   3756 C CE2  . TYR C 1 118 ? -5.747  15.499  -9.787  1.000 51.526  0 116 TYR E CE2  1 ? 
ATOM   3757 C CZ   . TYR C 1 118 ? -4.691  16.110  -9.122  1.000 52.201  0 116 TYR E CZ   1 ? 
ATOM   3758 O OH   . TYR C 1 118 ? -4.963  16.944  -8.086  1.000 43.472  0 116 TYR E OH   1 ? 
ATOM   3759 H H    . TYR C 1 118 ? -4.158  11.142  -13.707 1.000 40.476  0 116 TYR E H    1 c 
ATOM   3760 H HA   . TYR C 1 118 ? -2.416  12.271  -11.791 1.000 41.448  0 116 TYR E HA   1 c 
ATOM   3761 H HB2  . TYR C 1 118 ? -3.278  13.972  -13.107 1.000 40.889  0 116 TYR E HB2  1 c 
ATOM   3762 H HB3  . TYR C 1 118 ? -4.752  13.388  -13.003 1.000 40.972  0 116 TYR E HB3  1 c 
ATOM   3763 H HD1  . TYR C 1 118 ? -2.266  14.919  -10.927 1.000 40.936  0 116 TYR E HD1  1 c 
ATOM   3764 H HD2  . TYR C 1 118 ? -6.222  14.252  -11.319 1.000 49.977  0 116 TYR E HD2  1 c 
ATOM   3765 H HE1  . TYR C 1 118 ? -2.664  16.319  -9.110  1.000 44.187  0 116 TYR E HE1  1 c 
ATOM   3766 H HE2  . TYR C 1 118 ? -6.630  15.650  -9.503  1.000 51.375  0 116 TYR E HE2  1 c 
ATOM   3767 H HH   . TYR C 1 118 ? -5.031  17.761  -8.398  0.000 30.890  0 116 TYR E HH   1 c 
ATOM   3768 N N    . TRP C 1 119 ? -3.736  11.647  -9.745  1.000 38.720  0 117 TRP E N    1 ? 
ATOM   3769 C CA   . TRP C 1 119 ? -4.391  10.871  -8.704  1.000 36.685  0 117 TRP E CA   1 ? 
ATOM   3770 C C    . TRP C 1 119 ? -4.737  11.715  -7.480  1.000 43.061  0 117 TRP E C    1 ? 
ATOM   3771 O O    . TRP C 1 119 ? -5.154  11.140  -6.468  1.000 40.140  0 117 TRP E O    1 ? 
ATOM   3772 C CB   . TRP C 1 119 ? -3.575  9.631   -8.294  1.000 37.261  0 117 TRP E CB   1 ? 
ATOM   3773 C CG   . TRP C 1 119 ? -3.482  8.658   -9.441  1.000 29.544  0 117 TRP E CG   1 ? 
ATOM   3774 C CD1  . TRP C 1 119 ? -2.553  8.659   -10.406 1.000 33.398  0 117 TRP E CD1  1 ? 
ATOM   3775 C CD2  . TRP C 1 119 ? -4.393  7.592   -9.763  1.000 33.528  0 117 TRP E CD2  1 ? 
ATOM   3776 N NE1  . TRP C 1 119 ? -2.771  7.647   -11.299 1.000 40.147  0 117 TRP E NE1  1 ? 
ATOM   3777 C CE2  . TRP C 1 119 ? -3.924  6.995   -10.944 1.000 36.069  0 117 TRP E CE2  1 ? 
ATOM   3778 C CE3  . TRP C 1 119 ? -5.587  7.125   -9.194  1.000 37.890  0 117 TRP E CE3  1 ? 
ATOM   3779 C CZ2  . TRP C 1 119 ? -4.597  5.936   -11.571 1.000 41.180  0 117 TRP E CZ2  1 ? 
ATOM   3780 C CZ3  . TRP C 1 119 ? -6.271  6.112   -9.829  1.000 38.038  0 117 TRP E CZ3  1 ? 
ATOM   3781 C CH2  . TRP C 1 119 ? -5.789  5.530   -11.006 1.000 45.147  0 117 TRP E CH2  1 ? 
ATOM   3782 H H    . TRP C 1 119 ? -3.002  12.154  -9.545  1.000 39.686  0 117 TRP E H    1 c 
ATOM   3783 H HA   . TRP C 1 119 ? -5.250  10.539  -9.079  1.000 38.334  0 117 TRP E HA   1 c 
ATOM   3784 H HB2  . TRP C 1 119 ? -2.673  9.915   -8.035  1.000 35.217  0 117 TRP E HB2  1 c 
ATOM   3785 H HB3  . TRP C 1 119 ? -4.016  9.193   -7.535  1.000 35.319  0 117 TRP E HB3  1 c 
ATOM   3786 H HD1  . TRP C 1 119 ? -1.807  9.237   -10.433 1.000 33.925  0 117 TRP E HD1  1 c 
ATOM   3787 H HE1  . TRP C 1 119 ? -2.282  7.475   -12.002 1.000 37.429  0 117 TRP E HE1  1 c 
ATOM   3788 H HE3  . TRP C 1 119 ? -5.936  7.528   -8.418  1.000 36.924  0 117 TRP E HE3  1 c 
ATOM   3789 H HZ2  . TRP C 1 119 ? -4.274  5.555   -12.369 1.000 40.803  0 117 TRP E HZ2  1 c 
ATOM   3790 H HZ3  . TRP C 1 119 ? -7.066  5.781   -9.444  1.000 39.671  0 117 TRP E HZ3  1 c 
ATOM   3791 H HH2  . TRP C 1 119 ? -6.254  4.806   -11.387 1.000 42.314  0 117 TRP E HH2  1 c 
ATOM   3792 N N    . GLY C 1 120 ? -4.660  13.041  -7.610  1.000 34.759  0 118 GLY E N    1 ? 
ATOM   3793 C CA   . GLY C 1 120 ? -5.199  13.919  -6.580  1.000 41.924  0 118 GLY E CA   1 ? 
ATOM   3794 C C    . GLY C 1 120 ? -4.099  14.697  -5.859  1.000 42.369  0 118 GLY E C    1 ? 
ATOM   3795 O O    . GLY C 1 120 ? -2.898  14.435  -6.031  1.000 38.644  0 118 GLY E O    1 ? 
ATOM   3796 H H    . GLY C 1 120 ? -4.267  13.411  -8.347  1.000 38.256  0 118 GLY E H    1 c 
ATOM   3797 H HA2  . GLY C 1 120 ? -5.827  14.553  -6.998  1.000 40.235  0 118 GLY E HA2  1 c 
ATOM   3798 H HA3  . GLY C 1 120 ? -5.704  13.383  -5.925  1.000 40.215  0 118 GLY E HA3  1 c 
ATOM   3799 N N    . GLN C 1 121 ? -4.562  15.591  -4.982  1.000 36.936  0 119 GLN E N    1 ? 
ATOM   3800 C CA   . GLN C 1 121 ? -3.719  16.566  -4.311  1.000 37.516  0 119 GLN E CA   1 ? 
ATOM   3801 C C    . GLN C 1 121 ? -2.929  15.913  -3.172  1.000 27.897  0 119 GLN E C    1 ? 
ATOM   3802 O O    . GLN C 1 121 ? -3.310  14.871  -2.611  1.000 34.696  0 119 GLN E O    1 ? 
ATOM   3803 C CB   . GLN C 1 121 ? -4.570  17.674  -3.697  1.000 47.697  0 119 GLN E CB   1 ? 
ATOM   3804 C CG   . GLN C 1 121 ? -5.346  18.455  -4.752  1.000 63.008  0 119 GLN E CG   1 ? 
ATOM   3805 C CD   . GLN C 1 121 ? -4.445  19.327  -5.605  1.000 82.775  0 119 GLN E CD   1 ? 
ATOM   3806 O OE1  . GLN C 1 121 ? -3.422  18.893  -6.167  1.000 86.076  0 119 GLN E OE1  1 ? 
ATOM   3807 N NE2  . GLN C 1 121 ? -4.830  20.591  -5.703  1.000 92.006  0 119 GLN E NE2  1 ? 
ATOM   3808 H H    . GLN C 1 121 ? -5.455  15.586  -4.788  1.000 38.635  0 119 GLN E H    1 c 
ATOM   3809 H HA   . GLN C 1 121 ? -3.084  16.941  -4.969  1.000 37.315  0 119 GLN E HA   1 c 
ATOM   3810 H HB2  . GLN C 1 121 ? -5.201  17.277  -3.061  1.000 48.034  0 119 GLN E HB2  1 c 
ATOM   3811 H HB3  . GLN C 1 121 ? -3.988  18.289  -3.203  1.000 47.960  0 119 GLN E HB3  1 c 
ATOM   3812 H HG2  . GLN C 1 121 ? -5.825  17.829  -5.335  1.000 62.638  0 119 GLN E HG2  1 c 
ATOM   3813 H HG3  . GLN C 1 121 ? -6.014  19.019  -4.308  1.000 63.203  0 119 GLN E HG3  1 c 
ATOM   3814 H HE21 . GLN C 1 121 ? -5.588  20.862  -5.328  1.000 88.525  0 119 GLN E HE21 1 c 
ATOM   3815 H HE22 . GLN C 1 121 ? -4.331  21.170  -6.145  1.000 88.912  0 119 GLN E HE22 1 c 
ATOM   3816 N N    . GLY C 1 122 ? -1.793  16.555  -2.877  1.000 32.449  0 120 GLY E N    1 ? 
ATOM   3817 C CA   . GLY C 1 122 ? -0.853  16.050  -1.880  1.000 28.324  0 120 GLY E CA   1 ? 
ATOM   3818 C C    . GLY C 1 122 ? -1.200  16.583  -0.496  1.000 33.298  0 120 GLY E C    1 ? 
ATOM   3819 O O    . GLY C 1 122 ? -2.108  17.420  -0.353  1.000 32.358  0 120 GLY E O    1 ? 
ATOM   3820 H H    . GLY C 1 122 ? -1.596  17.336  -3.309  1.000 30.457  0 120 GLY E H    1 c 
ATOM   3821 H HA2  . GLY C 1 122 ? -0.880  15.065  -1.874  1.000 30.325  0 120 GLY E HA2  1 c 
ATOM   3822 H HA3  . GLY C 1 122 ? 0.060   16.330  -2.124  1.000 30.326  0 120 GLY E HA3  1 c 
ATOM   3823 N N    . THR C 1 123 ? -0.415  16.211  0.493   1.000 33.440  0 121 THR E N    1 ? 
ATOM   3824 C CA   . THR C 1 123 ? -0.587  16.756  1.833   1.000 30.318  0 121 THR E CA   1 ? 
ATOM   3825 C C    . THR C 1 123 ? 0.749   17.365  2.252   1.000 33.166  0 121 THR E C    1 ? 
ATOM   3826 O O    . THR C 1 123 ? 1.793   16.736  2.071   1.000 29.774  0 121 THR E O    1 ? 
ATOM   3827 C CB   . THR C 1 123 ? -1.135  15.648  2.729   1.000 36.161  0 121 THR E CB   1 ? 
ATOM   3828 O OG1  . THR C 1 123 ? -1.240  16.211  4.028   1.000 31.627  0 121 THR E OG1  1 ? 
ATOM   3829 C CG2  . THR C 1 123 ? -0.183  14.482  2.948   1.000 31.975  0 121 THR E CG2  1 ? 
ATOM   3830 H H    . THR C 1 123 ? 0.251   15.604  0.342   1.000 32.649  0 121 THR E H    1 c 
ATOM   3831 H HA   . THR C 1 123 ? -1.255  17.474  1.794   1.000 32.435  0 121 THR E HA   1 c 
ATOM   3832 H HB   . THR C 1 123 ? -2.019  15.337  2.418   1.000 33.376  0 121 THR E HB   1 c 
ATOM   3833 H HG1  . THR C 1 123 ? -0.510  16.524  4.295   0.000 20.720  0 121 THR E HG1  1 c 
ATOM   3834 H HG21 . THR C 1 123 ? -0.620  13.804  3.490   1.000 33.150  0 121 THR E HG21 1 c 
ATOM   3835 H HG22 . THR C 1 123 ? 0.616   14.793  3.406   1.000 33.126  0 121 THR E HG22 1 c 
ATOM   3836 H HG23 . THR C 1 123 ? 0.065   14.097  2.091   1.000 33.147  0 121 THR E HG23 1 c 
ATOM   3837 N N    . GLN C 1 124 ? 0.770   18.615  2.794   1.000 27.443  0 122 GLN E N    1 ? 
ATOM   3838 C CA   . GLN C 1 124 ? 2.050   19.255  3.063   1.000 29.871  0 122 GLN E CA   1 ? 
ATOM   3839 C C    . GLN C 1 124 ? 2.599   18.875  4.442   1.000 32.257  0 122 GLN E C    1 ? 
ATOM   3840 O O    . GLN C 1 124 ? 1.852   18.788  5.425   1.000 34.732  0 122 GLN E O    1 ? 
ATOM   3841 C CB   . GLN C 1 124 ? 1.966   20.797  3.000   1.000 41.383  0 122 GLN E CB   1 ? 
ATOM   3842 C CG   . GLN C 1 124 ? 3.236   21.511  3.508   1.000 46.599  0 122 GLN E CG   1 ? 
ATOM   3843 C CD   . GLN C 1 124 ? 4.392   21.583  2.508   1.000 51.980  0 122 GLN E CD   1 ? 
ATOM   3844 O OE1  . GLN C 1 124 ? 4.166   21.475  1.291   1.000 58.337  0 122 GLN E OE1  1 ? 
ATOM   3845 N NE2  . GLN C 1 124 ? 5.637   21.822  2.960   1.000 34.423  0 122 GLN E NE2  1 ? 
ATOM   3846 H H    . GLN C 1 124 ? -0.007  19.053  2.991   1.000 29.288  0 122 GLN E H    1 c 
ATOM   3847 H HA   . GLN C 1 124 ? 2.695   18.959  2.372   1.000 31.547  0 122 GLN E HA   1 c 
ATOM   3848 H HB2  . GLN C 1 124 ? 1.798   21.062  2.073   1.000 39.585  0 122 GLN E HB2  1 c 
ATOM   3849 H HB3  . GLN C 1 124 ? 1.200   21.092  3.536   1.000 39.489  0 122 GLN E HB3  1 c 
ATOM   3850 H HG2  . GLN C 1 124 ? 3.000   22.429  3.760   1.000 46.495  0 122 GLN E HG2  1 c 
ATOM   3851 H HG3  . GLN C 1 124 ? 3.559   21.063  4.314   1.000 46.295  0 122 GLN E HG3  1 c 
ATOM   3852 H HE21 . GLN C 1 124 ? 5.776   21.952  3.826   1.000 39.186  0 122 GLN E HE21 1 c 
ATOM   3853 H HE22 . GLN C 1 124 ? 6.317   21.849  2.391   1.000 39.244  0 122 GLN E HE22 1 c 
ATOM   3854 N N    . VAL C 1 125 ? 3.939   18.708  4.474   1.000 28.936  0 123 VAL E N    1 ? 
ATOM   3855 C CA   . VAL C 1 125 ? 4.750   18.419  5.636   1.000 26.985  0 123 VAL E CA   1 ? 
ATOM   3856 C C    . VAL C 1 125 ? 5.837   19.469  5.730   1.000 30.861  0 123 VAL E C    1 ? 
ATOM   3857 O O    . VAL C 1 125 ? 6.663   19.666  4.830   1.000 26.910  0 123 VAL E O    1 ? 
ATOM   3858 C CB   . VAL C 1 125 ? 5.363   16.989  5.540   1.000 31.309  0 123 VAL E CB   1 ? 
ATOM   3859 C CG1  . VAL C 1 125 ? 6.386   16.694  6.649   1.000 28.292  0 123 VAL E CG1  1 ? 
ATOM   3860 C CG2  . VAL C 1 125 ? 4.251   15.949  5.446   1.000 28.997  0 123 VAL E CG2  1 ? 
ATOM   3861 H H    . VAL C 1 125 ? 4.380   18.786  3.677   1.000 29.252  0 123 VAL E H    1 c 
ATOM   3862 H HA   . VAL C 1 125 ? 4.187   18.467  6.432   1.000 28.913  0 123 VAL E HA   1 c 
ATOM   3863 H HB   . VAL C 1 125 ? 5.855   16.953  4.687   1.000 29.406  0 123 VAL E HB   1 c 
ATOM   3864 H HG11 . VAL C 1 125 ? 6.005   16.928  7.512   1.000 29.213  0 123 VAL E HG11 1 c 
ATOM   3865 H HG12 . VAL C 1 125 ? 7.192   17.216  6.498   1.000 29.167  0 123 VAL E HG12 1 c 
ATOM   3866 H HG13 . VAL C 1 125 ? 6.609   15.748  6.641   1.000 29.161  0 123 VAL E HG13 1 c 
ATOM   3867 H HG21 . VAL C 1 125 ? 4.642   15.063  5.366   1.000 29.691  0 123 VAL E HG21 1 c 
ATOM   3868 H HG22 . VAL C 1 125 ? 3.700   16.129  4.666   1.000 29.662  0 123 VAL E HG22 1 c 
ATOM   3869 H HG23 . VAL C 1 125 ? 3.701   15.988  6.247   1.000 29.666  0 123 VAL E HG23 1 c 
ATOM   3870 N N    . THR C 1 126 ? 5.867   20.147  6.883   1.000 30.602  0 124 THR E N    1 ? 
ATOM   3871 C CA   . THR C 1 126 ? 6.878   21.152  7.136   1.000 31.811  0 124 THR E CA   1 ? 
ATOM   3872 C C    . THR C 1 126 ? 7.602   20.797  8.416   1.000 27.794  0 124 THR E C    1 ? 
ATOM   3873 O O    . THR C 1 126 ? 6.973   20.629  9.433   1.000 32.686  0 124 THR E O    1 ? 
ATOM   3874 C CB   . THR C 1 126 ? 6.237   22.547  7.244   1.000 32.401  0 124 THR E CB   1 ? 
ATOM   3875 O OG1  . THR C 1 126 ? 5.529   22.765  6.014   1.000 35.804  0 124 THR E OG1  1 ? 
ATOM   3876 C CG2  . THR C 1 126 ? 7.272   23.646  7.350   1.000 34.768  0 124 THR E CG2  1 ? 
ATOM   3877 H H    . THR C 1 126 ? 5.242   19.977  7.527   1.000 30.884  0 124 THR E H    1 c 
ATOM   3878 H HA   . THR C 1 126 ? 7.519   21.156  6.394   1.000 30.820  0 124 THR E HA   1 c 
ATOM   3879 H HB   . THR C 1 126 ? 5.609   22.586  8.005   1.000 33.362  0 124 THR E HB   1 c 
ATOM   3880 H HG1  . THR C 1 126 ? 6.157   22.746  5.353   0.000 25.260  0 124 THR E HG1  1 c 
ATOM   3881 H HG21 . THR C 1 126 ? 6.826   24.509  7.383   1.000 34.089  0 124 THR E HG21 1 c 
ATOM   3882 H HG22 . THR C 1 126 ? 7.860   23.614  6.577   1.000 34.052  0 124 THR E HG22 1 c 
ATOM   3883 H HG23 . THR C 1 126 ? 7.795   23.524  8.160   1.000 34.025  0 124 THR E HG23 1 c 
ATOM   3884 N N    . VAL C 1 127 ? 8.930   20.664  8.322   1.000 28.510  0 125 VAL E N    1 ? 
ATOM   3885 C CA   . VAL C 1 127 ? 9.755   20.491  9.491   1.000 30.364  0 125 VAL E CA   1 ? 
ATOM   3886 C C    . VAL C 1 127 ? 10.414  21.811  9.782   1.000 37.245  0 125 VAL E C    1 ? 
ATOM   3887 O O    . VAL C 1 127 ? 11.148  22.304  8.924   1.000 37.467  0 125 VAL E O    1 ? 
ATOM   3888 C CB   . VAL C 1 127 ? 10.798  19.382  9.294   1.000 32.831  0 125 VAL E CB   1 ? 
ATOM   3889 C CG1  . VAL C 1 127 ? 11.579  19.181  10.608  1.000 36.236  0 125 VAL E CG1  1 ? 
ATOM   3890 C CG2  . VAL C 1 127 ? 10.070  18.140  8.808   1.000 31.498  0 125 VAL E CG2  1 ? 
ATOM   3891 H H    . VAL C 1 127 ? 9.330   20.680  7.500   1.000 28.785  0 125 VAL E H    1 c 
ATOM   3892 H HA   . VAL C 1 127 ? 9.185   20.248  10.243  1.000 31.754  0 125 VAL E HA   1 c 
ATOM   3893 H HB   . VAL C 1 127 ? 11.424  19.679  8.592   1.000 32.737  0 125 VAL E HB   1 c 
ATOM   3894 H HG11 . VAL C 1 127 ? 10.954  19.038  11.339  1.000 35.211  0 125 VAL E HG11 1 c 
ATOM   3895 H HG12 . VAL C 1 127 ? 12.117  19.969  10.793  1.000 35.220  0 125 VAL E HG12 1 c 
ATOM   3896 H HG13 . VAL C 1 127 ? 12.160  18.407  10.525  1.000 35.211  0 125 VAL E HG13 1 c 
ATOM   3897 H HG21 . VAL C 1 127 ? 10.685  17.388  8.795   1.000 31.879  0 125 VAL E HG21 1 c 
ATOM   3898 H HG22 . VAL C 1 127 ? 9.728   18.292  7.910   1.000 31.863  0 125 VAL E HG22 1 c 
ATOM   3899 H HG23 . VAL C 1 127 ? 9.330   17.942  9.406   1.000 31.873  0 125 VAL E HG23 1 c 
ATOM   3900 N N    . SER C 1 128 ? 10.215  22.269  11.031  1.000 41.971  0 126 SER E N    1 ? 
ATOM   3901 C CA   . SER C 1 128 ? 10.567  23.620  11.422  1.000 50.166  0 126 SER E CA   1 ? 
ATOM   3902 C C    . SER C 1 128 ? 12.063  23.676  11.690  1.000 54.885  0 126 SER E C    1 ? 
ATOM   3903 O O    . SER C 1 128 ? 12.703  22.623  11.804  1.000 47.266  0 126 SER E O    1 ? 
ATOM   3904 C CB   . SER C 1 128 ? 9.837   23.971  12.671  1.000 57.801  0 126 SER E CB   1 ? 
ATOM   3905 O OG   . SER C 1 128 ? 10.534  23.277  13.695  1.000 51.424  0 126 SER E OG   1 ? 
ATOM   3906 H H    . SER C 1 128 ? 9.853   21.712  11.659  1.000 42.434  0 126 SER E H    1 c 
ATOM   3907 H HA   . SER C 1 128 ? 10.328  24.254  10.698  1.000 50.533  0 126 SER E HA   1 c 
ATOM   3908 H HB2  . SER C 1 128 ? 9.870   24.934  12.827  1.000 54.402  0 126 SER E HB2  1 c 
ATOM   3909 H HB3  . SER C 1 128 ? 8.910   23.670  12.622  1.000 54.264  0 126 SER E HB3  1 c 
ATOM   3910 H HG   . SER C 1 128 ? 10.105  23.349  14.419  0.000 37.660  0 126 SER E HG   1 c 
ATOM   3911 N N    . SER C 1 129 ? 12.615  24.895  11.748  1.000 54.441  0 127 SER E N    1 ? 
ATOM   3912 C CA   . SER C 1 129 ? 13.924  25.110  12.361  1.000 68.448  0 127 SER E CA   1 ? 
ATOM   3913 C C    . SER C 1 129 ? 13.900  24.586  13.795  1.000 56.205  0 127 SER E C    1 ? 
ATOM   3914 O O    . SER C 1 129 ? 12.826  24.503  14.375  1.000 63.029  0 127 SER E O    1 ? 
ATOM   3915 C CB   . SER C 1 129 ? 14.294  26.580  12.393  1.000 70.625  0 127 SER E CB   1 ? 
ATOM   3916 O OG   . SER C 1 129 ? 14.904  27.001  11.187  1.000 72.117  0 127 SER E OG   1 ? 
ATOM   3917 H H    . SER C 1 129 ? 12.167  25.610  11.396  1.000 57.491  0 127 SER E H    1 c 
ATOM   3918 H HA   . SER C 1 129 ? 14.608  24.611  11.845  1.000 63.535  0 127 SER E HA   1 c 
ATOM   3919 H HB2  . SER C 1 129 ? 13.490  27.110  12.551  1.000 70.341  0 127 SER E HB2  1 c 
ATOM   3920 H HB3  . SER C 1 129 ? 14.909  26.739  13.134  1.000 70.258  0 127 SER E HB3  1 c 
ATOM   3921 H HG   . SER C 1 129 ? 14.874  27.833  11.137  0.000 57.080  0 127 SER E HG   1 c 
ATOM   3922 N N    . ALA C 1 130 ? 15.068  24.294  14.379  1.000 64.532  0 128 ALA E N    1 ? 
ATOM   3923 C CA   . ALA C 1 130 ? 15.130  24.208  15.838  1.000 76.732  0 128 ALA E CA   1 ? 
ATOM   3924 C C    . ALA C 1 130 ? 15.301  25.615  16.470  1.000 66.198  0 128 ALA E C    1 ? 
ATOM   3925 O O    . ALA C 1 130 ? 15.621  26.572  15.740  1.000 54.491  0 128 ALA E O    1 ? 
ATOM   3926 C CB   . ALA C 1 130 ? 16.226  23.221  16.198  1.000 75.886  0 128 ALA E CB   1 ? 
ATOM   3927 H H    . ALA C 1 130 ? 15.821  24.151  13.881  1.000 64.953  0 128 ALA E H    1 c 
ATOM   3928 H HA   . ALA C 1 130 ? 14.262  23.839  16.159  1.000 71.925  0 128 ALA E HA   1 c 
ATOM   3929 H HB1  . ALA C 1 130 ? 16.027  22.354  15.807  1.000 76.135  0 128 ALA E HB1  1 c 
ATOM   3930 H HB2  . ALA C 1 130 ? 17.078  23.540  15.855  1.000 76.135  0 128 ALA E HB2  1 c 
ATOM   3931 H HB3  . ALA C 1 130 ? 16.282  23.132  17.164  1.000 76.135  0 128 ALA E HB3  1 c 
ATOM   3932 N N    . ALA C 1 131 ? 14.986  25.773  17.788  1.000 62.618  0 129 ALA E N    1 ? 
ATOM   3933 C CA   . ALA C 1 131 ? 15.825  26.494  18.773  1.000 47.203  0 129 ALA E CA   1 ? 
ATOM   3934 C C    . ALA C 1 131 ? 15.852  28.038  18.746  1.000 68.230  0 129 ALA E C    1 ? 
ATOM   3935 O O    . ALA C 1 131 ? 14.870  28.685  19.111  1.000 86.101  0 129 ALA E O    1 ? 
ATOM   3936 C CB   . ALA C 1 131 ? 17.243  26.006  18.662  1.000 42.683  0 129 ALA E CB   1 ? 
ATOM   3937 H H    . ALA C 1 131 ? 14.204  25.403  18.085  1.000 59.558  0 129 ALA E H    1 c 
ATOM   3938 H HA   . ALA C 1 131 ? 15.488  26.233  19.674  1.000 52.349  0 129 ALA E HA   1 c 
ATOM   3939 H HB1  . ALA C 1 131 ? 17.244  25.038  18.606  1.000 44.307  0 129 ALA E HB1  1 c 
ATOM   3940 H HB2  . ALA C 1 131 ? 17.655  26.364  17.858  1.000 44.721  0 129 ALA E HB2  1 c 
ATOM   3941 H HB3  . ALA C 1 131 ? 17.753  26.286  19.441  1.000 44.555  0 129 ALA E HB3  1 c 
ATOM   3942 N N    . ALA C 1 132 ? 17.068  28.606  18.533  1.000 82.149  0 130 ALA E N    1 ? 
ATOM   3943 C CA   . ALA C 1 132 ? 17.356  30.038  18.433  1.000 77.355  0 130 ALA E CA   1 ? 
ATOM   3944 C C    . ALA C 1 132 ? 17.251  30.730  19.803  1.000 51.448  0 130 ALA E C    1 ? 
ATOM   3945 O O    . ALA C 1 132 ? 16.023  30.829  20.040  1.000 61.284  0 130 ALA E O    1 ? 
ATOM   3946 C CB   . ALA C 1 132 ? 16.451  30.684  17.385  1.000 68.345  0 130 ALA E CB   1 ? 
ATOM   3947 H H    . ALA C 1 132 ? 17.783  28.046  18.452  1.000 75.891  0 130 ALA E H    1 c 
ATOM   3948 H HA   . ALA C 1 132 ? 18.300  30.129  18.126  1.000 70.959  0 130 ALA E HA   1 c 
ATOM   3949 H HB1  . ALA C 1 132 ? 16.442  30.137  16.581  1.000 70.868  0 130 ALA E HB1  1 c 
ATOM   3950 H HB2  . ALA C 1 132 ? 15.547  30.761  17.730  1.000 70.835  0 130 ALA E HB2  1 c 
ATOM   3951 H HB3  . ALA C 1 132 ? 16.787  31.569  17.166  1.000 70.868  0 130 ALA E HB3  1 c 
ATOM   3952 N N    . LYS D 2 1   ? 26.572  -1.439  2.165   1.000 67.537  0 369 LYS F N    1 ? 
ATOM   3953 C CA   . LYS D 2 1   ? 27.074  -0.585  1.066   1.000 55.767  0 369 LYS F CA   1 ? 
ATOM   3954 C C    . LYS D 2 1   ? 26.049  -0.567  -0.068  1.000 37.542  0 369 LYS F C    1 ? 
ATOM   3955 O O    . LYS D 2 1   ? 26.131  0.359   -0.851  1.000 38.639  0 369 LYS F O    1 ? 
ATOM   3956 C CB   . LYS D 2 1   ? 28.477  -1.038  0.629   1.000 61.459  0 369 LYS F CB   1 ? 
ATOM   3957 C CG   . LYS D 2 1   ? 28.539  -2.140  -0.435  1.000 64.535  0 369 LYS F CG   1 ? 
ATOM   3958 C CD   . LYS D 2 1   ? 29.947  -2.709  -0.622  1.000 88.241  0 369 LYS F CD   1 ? 
ATOM   3959 C CE   . LYS D 2 1   ? 30.484  -2.853  -2.046  1.000 84.722  0 369 LYS F CE   1 ? 
ATOM   3960 N NZ   . LYS D 2 1   ? 29.474  -3.007  -3.101  1.000 67.834  0 369 LYS F NZ   1 ? 
ATOM   3961 H H1   . LYS D 2 1   ? 26.707  -2.310  1.970   1.000 63.204  0 369 LYS F H1   1 c 
ATOM   3962 H H2   . LYS D 2 1   ? 25.693  -1.293  2.317   1.000 62.794  0 369 LYS F H2   1 c 
ATOM   3963 H H3   . LYS D 2 1   ? 27.021  -1.241  2.923   1.000 63.412  0 369 LYS F H3   1 c 
ATOM   3964 H HA   . LYS D 2 1   ? 27.152  0.338   1.415   1.000 54.682  0 369 LYS F HA   1 c 
ATOM   3965 H HB2  . LYS D 2 1   ? 28.959  -0.256  0.285   1.000 60.817  0 369 LYS F HB2  1 c 
ATOM   3966 H HB3  . LYS D 2 1   ? 28.959  -1.353  1.423   1.000 60.922  0 369 LYS F HB3  1 c 
ATOM   3967 H HG2  . LYS D 2 1   ? 27.929  -2.865  -0.175  1.000 68.503  0 369 LYS F HG2  1 c 
ATOM   3968 H HG3  . LYS D 2 1   ? 28.225  -1.771  -1.288  1.000 68.373  0 369 LYS F HG3  1 c 
ATOM   3969 H HD2  . LYS D 2 1   ? 30.570  -2.145  -0.114  1.000 81.062  0 369 LYS F HD2  1 c 
ATOM   3970 H HD3  . LYS D 2 1   ? 29.967  -3.595  -0.197  1.000 81.286  0 369 LYS F HD3  1 c 
ATOM   3971 H HE2  . LYS D 2 1   ? 31.029  -2.073  -2.254  1.000 81.078  0 369 LYS F HE2  1 c 
ATOM   3972 H HE3  . LYS D 2 1   ? 31.071  -3.631  -2.073  1.000 81.078  0 369 LYS F HE3  1 c 
ATOM   3973 H HZ1  . LYS D 2 1   ? 29.149  -2.195  -3.336  1.000 72.364  0 369 LYS F HZ1  1 c 
ATOM   3974 H HZ2  . LYS D 2 1   ? 28.794  -3.529  -2.809  1.000 71.821  0 369 LYS F HZ2  1 c 
ATOM   3975 H HZ3  . LYS D 2 1   ? 29.851  -3.393  -3.828  1.000 72.131  0 369 LYS F HZ3  1 c 
ATOM   3976 N N    . LYS D 2 2   ? 25.078  -1.515  -0.096  1.000 33.750  0 370 LYS F N    1 ? 
ATOM   3977 C CA   . LYS D 2 2   ? 24.095  -1.547  -1.160  1.000 39.542  0 370 LYS F CA   1 ? 
ATOM   3978 C C    . LYS D 2 2   ? 23.485  -0.162  -1.378  1.000 35.079  0 370 LYS F C    1 ? 
ATOM   3979 O O    . LYS D 2 2   ? 22.921  0.375   -0.457  1.000 35.334  0 370 LYS F O    1 ? 
ATOM   3980 C CB   . LYS D 2 2   ? 22.985  -2.519  -0.742  1.000 46.609  0 370 LYS F CB   1 ? 
ATOM   3981 C CG   . LYS D 2 2   ? 22.083  -2.901  -1.892  1.000 55.524  0 370 LYS F CG   1 ? 
ATOM   3982 C CD   . LYS D 2 2   ? 20.922  -3.809  -1.501  1.000 43.413  0 370 LYS F CD   1 ? 
ATOM   3983 C CE   . LYS D 2 2   ? 19.669  -3.043  -1.347  1.000 50.462  0 370 LYS F CE   1 ? 
ATOM   3984 N NZ   . LYS D 2 2   ? 18.529  -3.938  -1.194  1.000 52.785  0 370 LYS F NZ   1 ? 
ATOM   3985 H H    . LYS D 2 2   ? 25.046  -2.156  0.553   1.000 36.595  0 370 LYS F H    1 c 
ATOM   3986 H HA   . LYS D 2 2   ? 24.531  -1.856  -1.995  1.000 38.579  0 370 LYS F HA   1 c 
ATOM   3987 H HB2  . LYS D 2 2   ? 23.389  -3.334  -0.380  1.000 46.576  0 370 LYS F HB2  1 c 
ATOM   3988 H HB3  . LYS D 2 2   ? 22.442  -2.110  -0.035  1.000 46.589  0 370 LYS F HB3  1 c 
ATOM   3989 H HG2  . LYS D 2 2   ? 21.725  -2.080  -2.294  1.000 50.301  0 370 LYS F HG2  1 c 
ATOM   3990 H HG3  . LYS D 2 2   ? 22.622  -3.353  -2.575  1.000 50.220  0 370 LYS F HG3  1 c 
ATOM   3991 H HD2  . LYS D 2 2   ? 20.799  -4.498  -2.188  1.000 47.310  0 370 LYS F HD2  1 c 
ATOM   3992 H HD3  . LYS D 2 2   ? 21.136  -4.245  -0.653  1.000 47.531  0 370 LYS F HD3  1 c 
ATOM   3993 H HE2  . LYS D 2 2   ? 19.731  -2.470  -0.562  1.000 49.262  0 370 LYS F HE2  1 c 
ATOM   3994 H HE3  . LYS D 2 2   ? 19.526  -2.479  -2.128  1.000 49.288  0 370 LYS F HE3  1 c 
ATOM   3995 H HZ1  . LYS D 2 2   ? 18.671  -4.502  -0.499  1.000 51.996  0 370 LYS F HZ1  1 c 
ATOM   3996 H HZ2  . LYS D 2 2   ? 18.416  -4.422  -1.952  1.000 52.013  0 370 LYS F HZ2  1 c 
ATOM   3997 H HZ3  . LYS D 2 2   ? 17.779  -3.454  -1.036  1.000 52.038  0 370 LYS F HZ3  1 c 
ATOM   3998 N N    . ILE D 2 3   ? 23.429  0.368   -2.604  1.000 31.108  0 371 ILE F N    1 ? 
ATOM   3999 C CA   . ILE D 2 3   ? 22.695  1.580   -2.814  1.000 27.206  0 371 ILE F CA   1 ? 
ATOM   4000 C C    . ILE D 2 3   ? 21.445  1.259   -3.632  1.000 30.938  0 371 ILE F C    1 ? 
ATOM   4001 O O    . ILE D 2 3   ? 21.363  0.273   -4.390  1.000 28.519  0 371 ILE F O    1 ? 
ATOM   4002 C CB   . ILE D 2 3   ? 23.584  2.693   -3.422  1.000 36.731  0 371 ILE F CB   1 ? 
ATOM   4003 C CG1  . ILE D 2 3   ? 24.758  3.062   -2.518  1.000 42.749  0 371 ILE F CG1  1 ? 
ATOM   4004 C CG2  . ILE D 2 3   ? 22.773  3.914   -3.763  1.000 45.244  0 371 ILE F CG2  1 ? 
ATOM   4005 C CD1  . ILE D 2 3   ? 25.902  3.733   -3.259  1.000 43.912  0 371 ILE F CD1  1 ? 
ATOM   4006 H H    . ILE D 2 3   ? 23.854  -0.033  -3.307  1.000 31.102  0 371 ILE F H    1 c 
ATOM   4007 H HA   . ILE D 2 3   ? 22.398  1.899   -1.941  1.000 30.207  0 371 ILE F HA   1 c 
ATOM   4008 H HB   . ILE D 2 3   ? 23.957  2.345   -4.256  1.000 37.220  0 371 ILE F HB   1 c 
ATOM   4009 H HG12 . ILE D 2 3   ? 24.438  3.666   -1.817  1.000 41.535  0 371 ILE F HG12 1 c 
ATOM   4010 H HG13 . ILE D 2 3   ? 25.093  2.252   -2.087  1.000 41.373  0 371 ILE F HG13 1 c 
ATOM   4011 H HG21 . ILE D 2 3   ? 23.366  4.650   -3.986  1.000 42.513  0 371 ILE F HG21 1 c 
ATOM   4012 H HG22 . ILE D 2 3   ? 22.225  4.163   -3.001  1.000 42.413  0 371 ILE F HG22 1 c 
ATOM   4013 H HG23 . ILE D 2 3   ? 22.199  3.724   -4.524  1.000 42.414  0 371 ILE F HG23 1 c 
ATOM   4014 H HD11 . ILE D 2 3   ? 26.234  3.134   -3.954  1.000 43.566  0 371 ILE F HD11 1 c 
ATOM   4015 H HD12 . ILE D 2 3   ? 26.623  3.931   -2.632  1.000 43.566  0 371 ILE F HD12 1 c 
ATOM   4016 H HD13 . ILE D 2 3   ? 25.592  4.563   -3.668  1.000 43.566  0 371 ILE F HD13 1 c 
ATOM   4017 N N    . GLU D 2 4   ? 20.381  2.005   -3.344  1.000 23.972  0 372 GLU F N    1 ? 
ATOM   4018 C CA   . GLU D 2 4   ? 19.184  1.928   -4.147  1.000 24.787  0 372 GLU F CA   1 ? 
ATOM   4019 C C    . GLU D 2 4   ? 18.944  3.273   -4.814  1.000 24.233  0 372 GLU F C    1 ? 
ATOM   4020 O O    . GLU D 2 4   ? 19.100  4.319   -4.185  1.000 25.277  0 372 GLU F O    1 ? 
ATOM   4021 C CB   . GLU D 2 4   ? 17.919  1.533   -3.353  1.000 24.484  0 372 GLU F CB   1 ? 
ATOM   4022 C CG   . GLU D 2 4   ? 18.041  0.109   -2.817  1.000 26.706  0 372 GLU F CG   1 ? 
ATOM   4023 C CD   . GLU D 2 4   ? 16.765  -0.470  -2.205  1.000 32.810  0 372 GLU F CD   1 ? 
ATOM   4024 O OE1  . GLU D 2 4   ? 15.811  0.262   -1.847  1.000 26.886  0 372 GLU F OE1  1 ? 
ATOM   4025 O OE2  . GLU D 2 4   ? 16.638  -1.701  -2.313  1.000 33.784  0 372 GLU F OE2  1 ? 
ATOM   4026 H H    . GLU D 2 4   ? 20.404  2.579   -2.633  1.000 25.726  0 372 GLU F H    1 c 
ATOM   4027 H HA   . GLU D 2 4   ? 19.327  1.249   -4.851  1.000 24.570  0 372 GLU F HA   1 c 
ATOM   4028 H HB2  . GLU D 2 4   ? 17.797  2.161   -2.610  1.000 25.036  0 372 GLU F HB2  1 c 
ATOM   4029 H HB3  . GLU D 2 4   ? 17.137  1.602   -3.939  1.000 25.035  0 372 GLU F HB3  1 c 
ATOM   4030 H HG2  . GLU D 2 4   ? 18.327  -0.480  -3.548  1.000 27.463  0 372 GLU F HG2  1 c 
ATOM   4031 H HG3  . GLU D 2 4   ? 18.746  0.088   -2.135  1.000 27.450  0 372 GLU F HG3  1 c 
ATOM   4032 N N    . THR D 2 5   ? 18.471  3.192   -6.015  1.000 25.238  0 373 THR F N    1 ? 
ATOM   4033 C CA   . THR D 2 5   ? 18.099  4.325   -6.832  1.000 24.775  0 373 THR F CA   1 ? 
ATOM   4034 C C    . THR D 2 5   ? 16.687  4.106   -7.268  1.000 26.359  0 373 THR F C    1 ? 
ATOM   4035 O O    . THR D 2 5   ? 16.390  3.134   -7.924  1.000 25.830  0 373 THR F O    1 ? 
ATOM   4036 C CB   . THR D 2 5   ? 19.003  4.579   -8.061  1.000 27.343  0 373 THR F CB   1 ? 
ATOM   4037 O OG1  . THR D 2 5   ? 20.311  4.838   -7.603  1.000 28.044  0 373 THR F OG1  1 ? 
ATOM   4038 C CG2  . THR D 2 5   ? 18.537  5.806   -8.810  1.000 31.675  0 373 THR F CG2  1 ? 
ATOM   4039 H H    . THR D 2 5   ? 18.363  2.359   -6.375  1.000 24.896  0 373 THR F H    1 c 
ATOM   4040 H HA   . THR D 2 5   ? 18.128  5.128   -6.268  1.000 25.584  0 373 THR F HA   1 c 
ATOM   4041 H HB   . THR D 2 5   ? 19.005  3.793   -8.658  1.000 27.741  0 373 THR F HB   1 c 
ATOM   4042 H HG1  . THR D 2 5   ? 20.309  5.550   -7.082  0.000 23.640  0 373 THR F HG1  1 c 
ATOM   4043 H HG21 . THR D 2 5   ? 19.193  6.040   -9.488  1.000 30.315  0 373 THR F HG21 1 c 
ATOM   4044 H HG22 . THR D 2 5   ? 18.436  6.547   -8.189  1.000 30.315  0 373 THR F HG22 1 c 
ATOM   4045 H HG23 . THR D 2 5   ? 17.683  5.624   -9.237  1.000 30.298  0 373 THR F HG23 1 c 
ATOM   4046 N N    . HIS D 2 6   ? 15.777  5.027   -6.829  1.000 24.542  0 374 HIS F N    1 ? 
ATOM   4047 C CA   . HIS D 2 6   ? 14.405  4.980   -7.258  1.000 21.910  0 374 HIS F CA   1 ? 
ATOM   4048 C C    . HIS D 2 6   ? 14.132  6.134   -8.205  1.000 27.262  0 374 HIS F C    1 ? 
ATOM   4049 O O    . HIS D 2 6   ? 14.087  7.295   -7.787  1.000 27.764  0 374 HIS F O    1 ? 
ATOM   4050 C CB   . HIS D 2 6   ? 13.474  5.024   -6.034  1.000 23.437  0 374 HIS F CB   1 ? 
ATOM   4051 C CG   . HIS D 2 6   ? 13.667  3.842   -5.153  1.000 23.560  0 374 HIS F CG   1 ? 
ATOM   4052 N ND1  . HIS D 2 6   ? 12.887  2.706   -5.295  1.000 23.127  0 374 HIS F ND1  1 ? 
ATOM   4053 C CD2  . HIS D 2 6   ? 14.512  3.572   -4.163  1.000 20.507  0 374 HIS F CD2  1 ? 
ATOM   4054 C CE1  . HIS D 2 6   ? 13.203  1.916   -4.317  1.000 24.628  0 374 HIS F CE1  1 ? 
ATOM   4055 N NE2  . HIS D 2 6   ? 14.200  2.358   -3.676  1.000 21.606  0 374 HIS F NE2  1 ? 
ATOM   4056 H H    . HIS D 2 6   ? 16.038  5.686   -6.252  1.000 24.339  0 374 HIS F H    1 c 
ATOM   4057 H HA   . HIS D 2 6   ? 14.249  4.133   -7.741  1.000 23.632  0 374 HIS F HA   1 c 
ATOM   4058 H HB2  . HIS D 2 6   ? 13.657  5.842   -5.522  1.000 23.114  0 374 HIS F HB2  1 c 
ATOM   4059 H HB3  . HIS D 2 6   ? 12.542  5.048   -6.342  1.000 23.114  0 374 HIS F HB3  1 c 
ATOM   4060 H HD1  . HIS D 2 6   ? 12.228  2.587   -5.871  0.000 18.330  0 374 HIS F HD1  1 c 
ATOM   4061 H HD2  . HIS D 2 6   ? 15.176  4.140   -3.826  1.000 21.471  0 374 HIS F HD2  1 c 
ATOM   4062 H HE1  . HIS D 2 6   ? 12.835  1.054   -4.215  1.000 23.508  0 374 HIS F HE1  1 c 
ATOM   4063 H HE2  . HIS D 2 6   ? 14.550  1.955   -2.946  0.000 17.240  0 374 HIS F HE2  1 c 
ATOM   4064 N N    . LYS D 2 7   ? 13.809  5.806   -9.435  1.000 22.262  0 375 LYS F N    1 ? 
ATOM   4065 C CA   . LYS D 2 7   ? 13.455  6.785   -10.453 1.000 25.062  0 375 LYS F CA   1 ? 
ATOM   4066 C C    . LYS D 2 7   ? 11.961  6.810   -10.646 1.000 27.135  0 375 LYS F C    1 ? 
ATOM   4067 O O    . LYS D 2 7   ? 11.277  5.768   -10.736 1.000 27.415  0 375 LYS F O    1 ? 
ATOM   4068 C CB   . LYS D 2 7   ? 14.219  6.448   -11.737 1.000 31.523  0 375 LYS F CB   1 ? 
ATOM   4069 C CG   . LYS D 2 7   ? 13.913  7.410   -12.878 1.000 34.455  0 375 LYS F CG   1 ? 
ATOM   4070 C CD   . LYS D 2 7   ? 14.939  7.399   -14.018 1.000 55.541  0 375 LYS F CD   1 ? 
ATOM   4071 C CE   . LYS D 2 7   ? 14.706  6.395   -15.155 1.000 61.290  0 375 LYS F CE   1 ? 
ATOM   4072 N NZ   . LYS D 2 7   ? 15.938  5.890   -15.820 1.000 59.603  0 375 LYS F NZ   1 ? 
ATOM   4073 H H    . LYS D 2 7   ? 13.808  4.923   -9.669  1.000 23.980  0 375 LYS F H    1 c 
ATOM   4074 H HA   . LYS D 2 7   ? 13.750  7.678   -10.143 1.000 25.914  0 375 LYS F HA   1 c 
ATOM   4075 H HB2  . LYS D 2 7   ? 15.182  6.472   -11.552 1.000 30.649  0 375 LYS F HB2  1 c 
ATOM   4076 H HB3  . LYS D 2 7   ? 13.987  5.538   -12.020 1.000 30.560  0 375 LYS F HB3  1 c 
ATOM   4077 H HG2  . LYS D 2 7   ? 13.031  7.184   -13.246 1.000 37.610  0 375 LYS F HG2  1 c 
ATOM   4078 H HG3  . LYS D 2 7   ? 13.858  8.319   -12.511 1.000 37.588  0 375 LYS F HG3  1 c 
ATOM   4079 H HD2  . LYS D 2 7   ? 14.970  8.302   -14.404 1.000 50.745  0 375 LYS F HD2  1 c 
ATOM   4080 H HD3  . LYS D 2 7   ? 15.823  7.230   -13.629 1.000 50.408  0 375 LYS F HD3  1 c 
ATOM   4081 H HE2  . LYS D 2 7   ? 14.213  5.633   -14.801 1.000 59.553  0 375 LYS F HE2  1 c 
ATOM   4082 H HE3  . LYS D 2 7   ? 14.145  6.817   -15.831 1.000 59.552  0 375 LYS F HE3  1 c 
ATOM   4083 H HZ1  . LYS D 2 7   ? 16.438  5.427   -15.227 1.000 59.500  0 375 LYS F HZ1  1 c 
ATOM   4084 H HZ2  . LYS D 2 7   ? 16.422  6.587   -16.139 1.000 59.971  0 375 LYS F HZ2  1 c 
ATOM   4085 H HZ3  . LYS D 2 7   ? 15.713  5.345   -16.508 1.000 59.971  0 375 LYS F HZ3  1 c 
ATOM   4086 N N    . LEU D 2 8   ? 11.449  8.021   -10.861 1.000 23.507  0 376 LEU F N    1 ? 
ATOM   4087 C CA   . LEU D 2 8   ? 10.025  8.175   -11.053 1.000 25.577  0 376 LEU F CA   1 ? 
ATOM   4088 C C    . LEU D 2 8   ? 9.751   8.828   -12.392 1.000 30.564  0 376 LEU F C    1 ? 
ATOM   4089 O O    . LEU D 2 8   ? 10.337  9.857   -12.612 1.000 36.682  0 376 LEU F O    1 ? 
ATOM   4090 C CB   . LEU D 2 8   ? 9.653   9.079   -9.862  1.000 33.405  0 376 LEU F CB   1 ? 
ATOM   4091 C CG   . LEU D 2 8   ? 8.208   8.997   -9.393  1.000 48.276  0 376 LEU F CG   1 ? 
ATOM   4092 C CD1  . LEU D 2 8   ? 7.721   7.593   -9.170  1.000 53.828  0 376 LEU F CD1  1 ? 
ATOM   4093 C CD2  . LEU D 2 8   ? 8.060   9.829   -8.123  1.000 47.386  0 376 LEU F CD2  1 ? 
ATOM   4094 H H    . LEU D 2 8   ? 11.990  8.757   -10.892 1.000 24.853  0 376 LEU F H    1 c 
ATOM   4095 H HA   . LEU D 2 8   ? 9.575   7.299   -10.985 1.000 27.505  0 376 LEU F HA   1 c 
ATOM   4096 H HB2  . LEU D 2 8   ? 10.237  8.847   -9.104  1.000 34.210  0 376 LEU F HB2  1 c 
ATOM   4097 H HB3  . LEU D 2 8   ? 9.847   10.013  -10.109 1.000 34.229  0 376 LEU F HB3  1 c 
ATOM   4098 H HG   . LEU D 2 8   ? 7.636   9.407   -10.092 1.000 45.832  0 376 LEU F HG   1 c 
ATOM   4099 H HD11 . LEU D 2 8   ? 7.616   7.143   -10.025 1.000 51.612  0 376 LEU F HD11 1 c 
ATOM   4100 H HD12 . LEU D 2 8   ? 6.864   7.616   -8.712  1.000 51.931  0 376 LEU F HD12 1 c 
ATOM   4101 H HD13 . LEU D 2 8   ? 8.364   7.108   -8.625  1.000 51.978  0 376 LEU F HD13 1 c 
ATOM   4102 H HD21 . LEU D 2 8   ? 8.347   10.741  -8.296  1.000 47.556  0 376 LEU F HD21 1 c 
ATOM   4103 H HD22 . LEU D 2 8   ? 8.607   9.446   -7.417  1.000 47.556  0 376 LEU F HD22 1 c 
ATOM   4104 H HD23 . LEU D 2 8   ? 7.128   9.831   -7.845  1.000 47.268  0 376 LEU F HD23 1 c 
ATOM   4105 N N    . THR D 2 9   ? 8.863   8.265   -13.196 1.000 27.030  0 377 THR F N    1 ? 
ATOM   4106 C CA   . THR D 2 9   ? 8.511   8.766   -14.509 1.000 30.805  0 377 THR F CA   1 ? 
ATOM   4107 C C    . THR D 2 9   ? 7.011   8.941   -14.502 1.000 33.025  0 377 THR F C    1 ? 
ATOM   4108 O O    . THR D 2 9   ? 6.301   8.041   -14.045 1.000 34.886  0 377 THR F O    1 ? 
ATOM   4109 C CB   . THR D 2 9   ? 8.967   7.821   -15.625 1.000 32.844  0 377 THR F CB   1 ? 
ATOM   4110 O OG1  . THR D 2 9   ? 10.379  7.623   -15.492 1.000 32.750  0 377 THR F OG1  1 ? 
ATOM   4111 C CG2  . THR D 2 9   ? 8.529   8.327   -16.990 1.000 43.656  0 377 THR F CG2  1 ? 
ATOM   4112 H H    . THR D 2 9   ? 8.442   7.508   -12.904 1.000 28.666  0 377 THR F H    1 c 
ATOM   4113 H HA   . THR D 2 9   ? 8.938   9.641   -14.640 1.000 30.794  0 377 THR F HA   1 c 
ATOM   4114 H HB   . THR D 2 9   ? 8.520   6.952   -15.485 1.000 34.331  0 377 THR F HB   1 c 
ATOM   4115 H HG1  . THR D 2 9   ? 10.760  8.450   -15.616 0.000 26.600  0 377 THR F HG1  1 c 
ATOM   4116 H HG21 . THR D 2 9   ? 8.941   7.785   -17.684 1.000 40.114  0 377 THR F HG21 1 c 
ATOM   4117 H HG22 . THR D 2 9   ? 8.806   9.253   -17.097 1.000 40.115  0 377 THR F HG22 1 c 
ATOM   4118 H HG23 . THR D 2 9   ? 7.562   8.267   -17.066 1.000 40.085  0 377 THR F HG23 1 c 
ATOM   4119 N N    . PHE D 2 10  ? 6.532   10.096  -14.966 1.000 28.035  0 378 PHE F N    1 ? 
ATOM   4120 C CA   . PHE D 2 10  ? 5.107   10.368  -15.075 1.000 32.465  0 378 PHE F CA   1 ? 
ATOM   4121 C C    . PHE D 2 10  ? 4.659   10.273  -16.551 1.000 36.490  0 378 PHE F C    1 ? 
ATOM   4122 O O    . PHE D 2 10  ? 5.154   10.939  -17.429 1.000 32.681  0 378 PHE F O    1 ? 
ATOM   4123 C CB   . PHE D 2 10  ? 4.676   11.704  -14.463 1.000 36.859  0 378 PHE F CB   1 ? 
ATOM   4124 C CG   . PHE D 2 10  ? 4.858   11.766  -12.942 1.000 27.320  0 378 PHE F CG   1 ? 
ATOM   4125 C CD1  . PHE D 2 10  ? 6.121   11.848  -12.403 1.000 28.837  0 378 PHE F CD1  1 ? 
ATOM   4126 C CD2  . PHE D 2 10  ? 3.782   11.696  -12.094 1.000 30.398  0 378 PHE F CD2  1 ? 
ATOM   4127 C CE1  . PHE D 2 10  ? 6.291   11.928  -11.025 1.000 35.058  0 378 PHE F CE1  1 ? 
ATOM   4128 C CE2  . PHE D 2 10  ? 3.945   11.783  -10.713 1.000 33.120  0 378 PHE F CE2  1 ? 
ATOM   4129 C CZ   . PHE D 2 10  ? 5.215   11.829  -10.192 1.000 33.598  0 378 PHE F CZ   1 ? 
ATOM   4130 H H    . PHE D 2 10  ? 7.120   10.746  -15.227 1.000 30.143  0 378 PHE F H    1 c 
ATOM   4131 H HA   . PHE D 2 10  ? 4.635   9.656   -14.573 1.000 33.087  0 378 PHE F HA   1 c 
ATOM   4132 H HB2  . PHE D 2 10  ? 5.202   12.423  -14.878 1.000 33.454  0 378 PHE F HB2  1 c 
ATOM   4133 H HB3  . PHE D 2 10  ? 3.729   11.856  -14.678 1.000 33.436  0 378 PHE F HB3  1 c 
ATOM   4134 H HD1  . PHE D 2 10  ? 6.872   11.894  -12.973 1.000 29.885  0 378 PHE F HD1  1 c 
ATOM   4135 H HD2  . PHE D 2 10  ? 2.912   11.640  -12.456 1.000 30.344  0 378 PHE F HD2  1 c 
ATOM   4136 H HE1  . PHE D 2 10  ? 7.161   11.976  -10.664 1.000 33.120  0 378 PHE F HE1  1 c 
ATOM   4137 H HE2  . PHE D 2 10  ? 3.197   11.722  -10.141 1.000 32.552  0 378 PHE F HE2  1 c 
ATOM   4138 H HZ   . PHE D 2 10  ? 5.337   11.891  -9.258  1.000 33.732  0 378 PHE F HZ   1 c 
ATOM   4139 N N    . ARG D 2 11  ? 3.621   9.501   -16.784 1.000 39.015  0 379 ARG F N    1 ? 
ATOM   4140 C CA   . ARG D 2 11  ? 3.003   9.402   -18.105 1.000 50.245  0 379 ARG F CA   1 ? 
ATOM   4141 C C    . ARG D 2 11  ? 1.627   10.066  -18.028 1.000 48.952  0 379 ARG F C    1 ? 
ATOM   4142 O O    . ARG D 2 11  ? 0.943   9.978   -17.003 1.000 40.569  0 379 ARG F O    1 ? 
ATOM   4143 C CB   . ARG D 2 11  ? 2.802   7.942   -18.548 1.000 48.871  0 379 ARG F CB   1 ? 
ATOM   4144 C CG   . ARG D 2 11  ? 4.049   7.065   -18.595 1.000 55.913  0 379 ARG F CG   1 ? 
ATOM   4145 C CD   . ARG D 2 11  ? 4.737   7.097   -19.960 1.000 67.604  0 379 ARG F CD   1 ? 
ATOM   4146 N NE   . ARG D 2 11  ? 5.783   6.071   -20.112 1.000 65.859  0 379 ARG F NE   1 ? 
ATOM   4147 C CZ   . ARG D 2 11  ? 5.607   4.741   -20.192 1.000 53.504  0 379 ARG F CZ   1 ? 
ATOM   4148 N NH1  . ARG D 2 11  ? 4.407   4.161   -20.271 1.000 52.327  0 379 ARG F NH1  1 ? 
ATOM   4149 N NH2  . ARG D 2 11  ? 6.678   3.975   -20.208 1.000 47.369  0 379 ARG F NH2  1 ? 
ATOM   4150 H H    . ARG D 2 11  ? 3.271   9.006   -16.101 1.000 40.515  0 379 ARG F H    1 c 
ATOM   4151 H HA   . ARG D 2 11  ? 3.565   9.881   -18.765 1.000 47.246  0 379 ARG F HA   1 c 
ATOM   4152 H HB2  . ARG D 2 11  ? 2.157   7.525   -17.937 1.000 50.743  0 379 ARG F HB2  1 c 
ATOM   4153 H HB3  . ARG D 2 11  ? 2.394   7.949   -19.440 1.000 50.885  0 379 ARG F HB3  1 c 
ATOM   4154 H HG2  . ARG D 2 11  ? 4.684   7.368   -17.911 1.000 56.507  0 379 ARG F HG2  1 c 
ATOM   4155 H HG3  . ARG D 2 11  ? 3.799   6.139   -18.385 1.000 56.586  0 379 ARG F HG3  1 c 
ATOM   4156 H HD2  . ARG D 2 11  ? 4.063   6.970   -20.658 1.000 64.185  0 379 ARG F HD2  1 c 
ATOM   4157 H HD3  . ARG D 2 11  ? 5.137   7.981   -20.090 1.000 64.334  0 379 ARG F HD3  1 c 
ATOM   4158 H HE   . ARG D 2 11  ? 6.605   6.355   -20.158 1.000 62.808  0 379 ARG F HE   1 c 
ATOM   4159 H HH11 . ARG D 2 11  ? 4.315   3.312   -20.039 1.000 52.654  0 379 ARG F HH11 1 c 
ATOM   4160 H HH12 . ARG D 2 11  ? 3.709   4.624   -20.557 1.000 52.835  0 379 ARG F HH12 1 c 
ATOM   4161 H HH21 . ARG D 2 11  ? 6.640   3.177   -20.588 1.000 49.279  0 379 ARG F HH21 1 c 
ATOM   4162 H HH22 . ARG D 2 11  ? 7.430   4.258   -19.838 1.000 49.406  0 379 ARG F HH22 1 c 
ATOM   4163 N N    . GLU D 2 12  ? 1.218   10.657  -19.165 1.000 59.598  0 380 GLU F N    1 ? 
ATOM   4164 C CA   . GLU D 2 12  ? 0.070   11.543  -19.303 1.000 65.910  0 380 GLU F CA   1 ? 
ATOM   4165 C C    . GLU D 2 12  ? 0.226   12.795  -18.407 1.000 74.715  0 380 GLU F C    1 ? 
ATOM   4166 O O    . GLU D 2 12  ? 0.572   13.877  -18.955 1.000 78.084  0 380 GLU F O    1 ? 
ATOM   4167 C CB   . GLU D 2 12  ? -1.182  10.718  -19.029 1.000 60.719  0 380 GLU F CB   1 ? 
ATOM   4168 C CG   . GLU D 2 12  ? -1.173  9.352   -19.705 1.000 62.587  0 380 GLU F CG   1 ? 
ATOM   4169 C CD   . GLU D 2 12  ? -2.405  8.598   -19.245 1.000 64.976  0 380 GLU F CD   1 ? 
ATOM   4170 O OE1  . GLU D 2 12  ? -3.258  9.204   -18.580 1.000 62.957  0 380 GLU F OE1  1 ? 
ATOM   4171 O OE2  . GLU D 2 12  ? -2.517  7.408   -19.543 1.000 92.009  0 380 GLU F OE2  1 ? 
ATOM   4172 H H    . GLU D 2 12  ? 1.704   10.485  -19.920 1.000 58.028  0 380 GLU F H    1 c 
ATOM   4173 H HA   . GLU D 2 12  ? 0.032   11.846  -20.245 1.000 65.187  0 380 GLU F HA   1 c 
ATOM   4174 H HB2  . GLU D 2 12  ? -1.274  10.602  -18.060 1.000 62.094  0 380 GLU F HB2  1 c 
ATOM   4175 H HB3  . GLU D 2 12  ? -1.961  11.223  -19.344 1.000 62.261  0 380 GLU F HB3  1 c 
ATOM   4176 H HG2  . GLU D 2 12  ? -1.195  9.457   -20.680 1.000 62.632  0 380 GLU F HG2  1 c 
ATOM   4177 H HG3  . GLU D 2 12  ? -0.371  8.850   -19.450 1.000 62.592  0 380 GLU F HG3  1 c 
ATOM   4178 N N    . GLN E 1 7   ? -27.790 -11.582 -19.318 1.000 74.329  0 5   GLN C N    1 ? 
ATOM   4179 C CA   . GLN E 1 7   ? -28.897 -11.736 -20.303 1.000 82.717  0 5   GLN C CA   1 ? 
ATOM   4180 C C    . GLN E 1 7   ? -28.555 -12.842 -21.301 1.000 78.236  0 5   GLN C C    1 ? 
ATOM   4181 O O    . GLN E 1 7   ? -27.773 -12.602 -22.226 1.000 78.578  0 5   GLN C O    1 ? 
ATOM   4182 C CB   . GLN E 1 7   ? -29.164 -10.450 -21.096 1.000 88.788  0 5   GLN C CB   1 ? 
ATOM   4183 C CG   . GLN E 1 7   ? -29.677 -9.276  -20.270 1.000 83.578  0 5   GLN C CG   1 ? 
ATOM   4184 C CD   . GLN E 1 7   ? -31.083 -9.505  -19.767 1.000 89.949  0 5   GLN C CD   1 ? 
ATOM   4185 O OE1  . GLN E 1 7   ? -31.354 -10.438 -19.001 1.000 81.151  0 5   GLN C OE1  1 ? 
ATOM   4186 N NE2  . GLN E 1 7   ? -32.004 -8.667  -20.218 1.000 97.782  0 5   GLN C NE2  1 ? 
ATOM   4187 H H    . GLN E 1 7   ? -27.398 -10.774 -19.410 1.000 76.979  0 5   GLN C H    1 c 
ATOM   4188 H HA   . GLN E 1 7   ? -29.716 -11.994 -19.812 1.000 81.289  0 5   GLN C HA   1 c 
ATOM   4189 H HB2  . GLN E 1 7   ? -28.340 -10.184 -21.543 1.000 86.141  0 5   GLN C HB2  1 c 
ATOM   4190 H HB3  . GLN E 1 7   ? -29.823 -10.651 -21.794 1.000 86.139  0 5   GLN C HB3  1 c 
ATOM   4191 H HG2  . GLN E 1 7   ? -29.084 -9.137  -19.501 1.000 86.132  0 5   GLN C HG2  1 c 
ATOM   4192 H HG3  . GLN E 1 7   ? -29.655 -8.461  -20.815 1.000 86.290  0 5   GLN C HG3  1 c 
ATOM   4193 H HE21 . GLN E 1 7   ? -31.771 -7.954  -20.693 1.000 95.095  0 5   GLN C HE21 1 c 
ATOM   4194 H HE22 . GLN E 1 7   ? -32.860 -8.818  -20.042 1.000 95.143  0 5   GLN C HE22 1 c 
ATOM   4195 N N    . LEU E 1 8   ? -29.151 -14.032 -21.092 1.000 82.568  0 6   LEU C N    1 ? 
ATOM   4196 C CA   . LEU E 1 8   ? -29.008 -15.179 -21.989 1.000 74.220  0 6   LEU C CA   1 ? 
ATOM   4197 C C    . LEU E 1 8   ? -30.278 -15.362 -22.806 1.000 76.224  0 6   LEU C C    1 ? 
ATOM   4198 O O    . LEU E 1 8   ? -31.385 -15.227 -22.309 1.000 71.086  0 6   LEU C O    1 ? 
ATOM   4199 C CB   . LEU E 1 8   ? -28.716 -16.476 -21.243 1.000 57.924  0 6   LEU C CB   1 ? 
ATOM   4200 C CG   . LEU E 1 8   ? -27.318 -16.566 -20.641 1.000 56.567  0 6   LEU C CG   1 ? 
ATOM   4201 C CD1  . LEU E 1 8   ? -27.134 -17.929 -20.063 1.000 57.289  0 6   LEU C CD1  1 ? 
ATOM   4202 C CD2  . LEU E 1 8   ? -26.220 -16.252 -21.666 1.000 55.501  0 6   LEU C CD2  1 ? 
ATOM   4203 H H    . LEU E 1 8   ? -29.670 -14.134 -20.347 1.000 79.614  0 6   LEU C H    1 c 
ATOM   4204 H HA   . LEU E 1 8   ? -28.265 -14.991 -22.612 1.000 72.442  0 6   LEU C HA   1 c 
ATOM   4205 H HB2  . LEU E 1 8   ? -29.375 -16.573 -20.518 1.000 60.934  0 6   LEU C HB2  1 c 
ATOM   4206 H HB3  . LEU E 1 8   ? -28.824 -17.223 -21.875 1.000 60.948  0 6   LEU C HB3  1 c 
ATOM   4207 H HG   . LEU E 1 8   ? -27.253 -15.905 -19.904 1.000 56.754  0 6   LEU C HG   1 c 
ATOM   4208 H HD11 . LEU E 1 8   ? -27.737 -18.049 -19.313 1.000 57.172  0 6   LEU C HD11 1 c 
ATOM   4209 H HD12 . LEU E 1 8   ? -26.216 -18.031 -19.759 1.000 56.952  0 6   LEU C HD12 1 c 
ATOM   4210 H HD13 . LEU E 1 8   ? -27.324 -18.599 -20.742 1.000 57.096  0 6   LEU C HD13 1 c 
ATOM   4211 H HD21 . LEU E 1 8   ? -26.193 -15.295 -21.833 1.000 56.019  0 6   LEU C HD21 1 c 
ATOM   4212 H HD22 . LEU E 1 8   ? -26.406 -16.720 -22.497 1.000 55.772  0 6   LEU C HD22 1 c 
ATOM   4213 H HD23 . LEU E 1 8   ? -25.359 -16.541 -21.319 1.000 55.858  0 6   LEU C HD23 1 c 
ATOM   4214 N N    . GLN E 1 9   ? -30.101 -15.742 -24.061 1.000 71.498  0 7   GLN C N    1 ? 
ATOM   4215 C CA   . GLN E 1 9   ? -31.234 -15.950 -24.931 1.000 60.317  0 7   GLN C CA   1 ? 
ATOM   4216 C C    . GLN E 1 9   ? -30.962 -17.150 -25.843 1.000 41.407  0 7   GLN C C    1 ? 
ATOM   4217 O O    . GLN E 1 9   ? -30.121 -16.994 -26.730 1.000 47.136  0 7   GLN C O    1 ? 
ATOM   4218 C CB   . GLN E 1 9   ? -31.334 -14.646 -25.726 1.000 57.268  0 7   GLN C CB   1 ? 
ATOM   4219 C CG   . GLN E 1 9   ? -32.630 -14.523 -26.519 1.000 81.393  0 7   GLN C CG   1 ? 
ATOM   4220 C CD   . GLN E 1 9   ? -33.837 -14.858 -25.665 1.000 85.933  0 7   GLN C CD   1 ? 
ATOM   4221 O OE1  . GLN E 1 9   ? -34.097 -16.027 -25.338 1.000 73.828  0 7   GLN C OE1  1 ? 
ATOM   4222 N NE2  . GLN E 1 9   ? -34.561 -13.827 -25.255 1.000 85.792  0 7   GLN C NE2  1 ? 
ATOM   4223 H H    . GLN E 1 9   ? -29.258 -15.878 -24.386 1.000 69.654  0 7   GLN C H    1 c 
ATOM   4224 H HA   . GLN E 1 9   ? -32.039 -16.116 -24.384 1.000 57.910  0 7   GLN C HA   1 c 
ATOM   4225 H HB2  . GLN E 1 9   ? -31.271 -13.892 -25.104 1.000 62.874  0 7   GLN C HB2  1 c 
ATOM   4226 H HB3  . GLN E 1 9   ? -30.575 -14.588 -26.342 1.000 62.584  0 7   GLN C HB3  1 c 
ATOM   4227 H HG2  . GLN E 1 9   ? -32.717 -13.609 -26.863 1.000 76.164  0 7   GLN C HG2  1 c 
ATOM   4228 H HG3  . GLN E 1 9   ? -32.601 -15.133 -27.287 1.000 76.069  0 7   GLN C HG3  1 c 
ATOM   4229 H HE21 . GLN E 1 9   ? -34.234 -13.003 -25.301 1.000 85.689  0 7   GLN C HE21 1 c 
ATOM   4230 H HE22 . GLN E 1 9   ? -35.376 -13.963 -24.931 1.000 85.709  0 7   GLN C HE22 1 c 
ATOM   4231 N N    . ALA E 1 10  ? -31.661 -18.275 -25.631 1.000 39.410  0 8   ALA C N    1 ? 
ATOM   4232 C CA   . ALA E 1 10  ? -31.608 -19.394 -26.565 1.000 29.284  0 8   ALA C CA   1 ? 
ATOM   4233 C C    . ALA E 1 10  ? -32.591 -19.205 -27.708 1.000 40.485  0 8   ALA C C    1 ? 
ATOM   4234 O O    . ALA E 1 10  ? -33.725 -18.782 -27.479 1.000 39.516  0 8   ALA C O    1 ? 
ATOM   4235 C CB   . ALA E 1 10  ? -31.845 -20.675 -25.879 1.000 35.034  0 8   ALA C CB   1 ? 
ATOM   4236 H H    . ALA E 1 10  ? -32.185 -18.346 -24.885 1.000 37.530  0 8   ALA C H    1 c 
ATOM   4237 H HA   . ALA E 1 10  ? -30.693 -19.416 -26.952 1.000 34.044  0 8   ALA C HA   1 c 
ATOM   4238 H HB1  . ALA E 1 10  ? -31.211 -20.777 -25.149 1.000 33.177  0 8   ALA C HB1  1 c 
ATOM   4239 H HB2  . ALA E 1 10  ? -32.749 -20.694 -25.524 1.000 33.168  0 8   ALA C HB2  1 c 
ATOM   4240 H HB3  . ALA E 1 10  ? -31.732 -21.408 -26.507 1.000 33.194  0 8   ALA C HB3  1 c 
ATOM   4241 N N    . SER E 1 11  ? -32.112 -19.487 -28.926 1.000 29.786  0 9   SER C N    1 ? 
ATOM   4242 C CA   . SER E 1 11  ? -32.869 -19.414 -30.154 1.000 29.172  0 9   SER C CA   1 ? 
ATOM   4243 C C    . SER E 1 11  ? -32.358 -20.455 -31.151 1.000 28.454  0 9   SER C C    1 ? 
ATOM   4244 O O    . SER E 1 11  ? -31.305 -21.101 -30.905 1.000 28.449  0 9   SER C O    1 ? 
ATOM   4245 C CB   . SER E 1 11  ? -32.802 -18.023 -30.773 1.000 30.457  0 9   SER C CB   1 ? 
ATOM   4246 O OG   . SER E 1 11  ? -31.483 -17.729 -31.208 1.000 35.424  0 9   SER C OG   1 ? 
ATOM   4247 H H    . SER E 1 11  ? -31.238 -19.746 -28.986 1.000 31.873  0 9   SER C H    1 c 
ATOM   4248 H HA   . SER E 1 11  ? -33.816 -19.621 -29.948 1.000 29.483  0 9   SER C HA   1 c 
ATOM   4249 H HB2  . SER E 1 11  ? -33.414 -17.977 -31.533 1.000 31.274  0 9   SER C HB2  1 c 
ATOM   4250 H HB3  . SER E 1 11  ? -33.083 -17.361 -30.113 1.000 31.274  0 9   SER C HB3  1 c 
ATOM   4251 H HG   . SER E 1 11  ? -31.442 -17.014 -31.545 0.000 28.410  0 9   SER C HG   1 c 
ATOM   4252 N N    . GLY E 1 12  ? -33.141 -20.650 -32.243 1.000 25.454  0 10  GLY C N    1 ? 
ATOM   4253 C CA   . GLY E 1 12  ? -32.730 -21.425 -33.402 1.000 25.574  0 10  GLY C CA   1 ? 
ATOM   4254 C C    . GLY E 1 12  ? -33.404 -22.794 -33.485 1.000 24.788  0 10  GLY C C    1 ? 
ATOM   4255 O O    . GLY E 1 12  ? -33.083 -23.635 -34.351 1.000 25.631  0 10  GLY C O    1 ? 
ATOM   4256 H H    . GLY E 1 12  ? -33.969 -20.263 -32.256 1.000 26.194  0 10  GLY C H    1 c 
ATOM   4257 H HA2  . GLY E 1 12  ? -32.943 -20.911 -34.216 1.000 25.375  0 10  GLY C HA2  1 c 
ATOM   4258 H HA3  . GLY E 1 12  ? -31.752 -21.547 -33.375 1.000 25.401  0 10  GLY C HA3  1 c 
ATOM   4259 N N    . GLY E 1 13  ? -34.353 -23.023 -32.596 1.000 28.242  0 11  GLY C N    1 ? 
ATOM   4260 C CA   . GLY E 1 13  ? -35.193 -24.194 -32.550 1.000 25.446  0 11  GLY C CA   1 ? 
ATOM   4261 C C    . GLY E 1 13  ? -36.056 -24.284 -33.780 1.000 31.087  0 11  GLY C C    1 ? 
ATOM   4262 O O    . GLY E 1 13  ? -35.992 -23.371 -34.598 1.000 34.828  0 11  GLY C O    1 ? 
ATOM   4263 H H    . GLY E 1 13  ? -34.488 -22.391 -31.951 1.000 26.708  0 11  GLY C H    1 c 
ATOM   4264 H HA2  . GLY E 1 13  ? -34.626 -24.997 -32.482 1.000 27.275  0 11  GLY C HA2  1 c 
ATOM   4265 H HA3  . GLY E 1 13  ? -35.763 -24.152 -31.748 1.000 27.264  0 11  GLY C HA3  1 c 
ATOM   4266 N N    . GLY E 1 14  ? -36.631 -25.435 -33.987 1.000 23.429  0 12  GLY C N    1 ? 
ATOM   4267 C CA   . GLY E 1 14  ? -37.555 -25.702 -35.099 1.000 26.576  0 12  GLY C CA   1 ? 
ATOM   4268 C C    . GLY E 1 14  ? -38.149 -27.081 -35.111 1.000 24.817  0 12  GLY C C    1 ? 
ATOM   4269 O O    . GLY E 1 14  ? -38.109 -27.801 -34.123 1.000 27.859  0 12  GLY C O    1 ? 
ATOM   4270 H H    . GLY E 1 14  ? -36.451 -26.118 -33.407 1.000 25.791  0 12  GLY C H    1 c 
ATOM   4271 H HA2  . GLY E 1 14  ? -38.285 -25.042 -35.061 1.000 25.395  0 12  GLY C HA2  1 c 
ATOM   4272 H HA3  . GLY E 1 14  ? -37.070 -25.558 -35.945 1.000 25.384  0 12  GLY C HA3  1 c 
ATOM   4273 N N    . PHE E 1 15  ? -38.831 -27.365 -36.235 1.000 23.001  0 13  PHE C N    1 ? 
ATOM   4274 C CA   . PHE E 1 15  ? -39.621 -28.529 -36.428 1.000 23.166  0 13  PHE C CA   1 ? 
ATOM   4275 C C    . PHE E 1 15  ? -39.060 -29.150 -37.692 1.000 26.507  0 13  PHE C C    1 ? 
ATOM   4276 O O    . PHE E 1 15  ? -39.366 -28.620 -38.760 1.000 25.000  0 13  PHE C O    1 ? 
ATOM   4277 C CB   . PHE E 1 15  ? -41.108 -28.226 -36.559 1.000 26.247  0 13  PHE C CB   1 ? 
ATOM   4278 C CG   . PHE E 1 15  ? -42.049 -29.396 -36.612 1.000 30.918  0 13  PHE C CG   1 ? 
ATOM   4279 C CD1  . PHE E 1 15  ? -41.664 -30.713 -36.434 1.000 32.113  0 13  PHE C CD1  1 ? 
ATOM   4280 C CD2  . PHE E 1 15  ? -43.355 -29.159 -37.049 1.000 45.991  0 13  PHE C CD2  1 ? 
ATOM   4281 C CE1  . PHE E 1 15  ? -42.579 -31.732 -36.520 1.000 38.435  0 13  PHE C CE1  1 ? 
ATOM   4282 C CE2  . PHE E 1 15  ? -44.251 -30.208 -37.188 1.000 48.374  0 13  PHE C CE2  1 ? 
ATOM   4283 C CZ   . PHE E 1 15  ? -43.861 -31.489 -36.861 1.000 38.666  0 13  PHE C CZ   1 ? 
ATOM   4284 H H    . PHE E 1 15  ? -38.779 -26.769 -36.924 1.000 23.512  0 13  PHE C H    1 c 
ATOM   4285 H HA   . PHE E 1 15  ? -39.480 -29.148 -35.667 1.000 24.340  0 13  PHE C HA   1 c 
ATOM   4286 H HB2  . PHE E 1 15  ? -41.367 -27.658 -35.799 1.000 26.511  0 13  PHE C HB2  1 c 
ATOM   4287 H HB3  . PHE E 1 15  ? -41.239 -27.687 -37.370 1.000 26.571  0 13  PHE C HB3  1 c 
ATOM   4288 H HD1  . PHE E 1 15  ? -40.789 -30.903 -36.138 1.000 33.075  0 13  PHE C HD1  1 c 
ATOM   4289 H HD2  . PHE E 1 15  ? -43.635 -28.275 -37.227 1.000 42.190  0 13  PHE C HD2  1 c 
ATOM   4290 H HE1  . PHE E 1 15  ? -42.306 -32.617 -36.336 1.000 36.945  0 13  PHE C HE1  1 c 
ATOM   4291 H HE2  . PHE E 1 15  ? -45.149 -30.032 -37.419 1.000 45.055  0 13  PHE C HE2  1 c 
ATOM   4292 H HZ   . PHE E 1 15  ? -44.464 -32.208 -36.968 1.000 40.572  0 13  PHE C HZ   1 c 
ATOM   4293 N N    . VAL E 1 16  ? -38.281 -30.244 -37.583 1.000 22.239  0 14  VAL C N    1 ? 
ATOM   4294 C CA   . VAL E 1 16  ? -37.488 -30.748 -38.721 1.000 23.991  0 14  VAL C CA   1 ? 
ATOM   4295 C C    . VAL E 1 16  ? -37.671 -32.236 -38.895 1.000 23.944  0 14  VAL C C    1 ? 
ATOM   4296 O O    . VAL E 1 16  ? -38.163 -32.990 -38.047 1.000 20.328  0 14  VAL C O    1 ? 
ATOM   4297 C CB   . VAL E 1 16  ? -35.995 -30.366 -38.651 1.000 24.772  0 14  VAL C CB   1 ? 
ATOM   4298 C CG1  . VAL E 1 16  ? -35.838 -28.876 -38.597 1.000 27.889  0 14  VAL C CG1  1 ? 
ATOM   4299 C CG2  . VAL E 1 16  ? -35.379 -31.075 -37.399 1.000 23.804  0 14  VAL C CG2  1 ? 
ATOM   4300 H H    . VAL E 1 16  ? -38.241 -30.690 -36.786 1.000 23.595  0 14  VAL C H    1 c 
ATOM   4301 H HA   . VAL E 1 16  ? -37.847 -30.327 -39.523 1.000 23.794  0 14  VAL C HA   1 c 
ATOM   4302 H HB   . VAL E 1 16  ? -35.558 -30.711 -39.464 1.000 25.005  0 14  VAL C HB   1 c 
ATOM   4303 H HG11 . VAL E 1 16  ? -36.220 -28.538 -37.770 1.000 26.888  0 14  VAL C HG11 1 c 
ATOM   4304 H HG12 . VAL E 1 16  ? -36.297 -28.473 -39.353 1.000 26.911  0 14  VAL C HG12 1 c 
ATOM   4305 H HG13 . VAL E 1 16  ? -34.894 -28.648 -38.634 1.000 26.911  0 14  VAL C HG13 1 c 
ATOM   4306 H HG21 . VAL E 1 16  ? -34.460 -30.781 -37.281 1.000 24.075  0 14  VAL C HG21 1 c 
ATOM   4307 H HG22 . VAL E 1 16  ? -35.395 -32.038 -37.526 1.000 24.074  0 14  VAL C HG22 1 c 
ATOM   4308 H HG23 . VAL E 1 16  ? -35.894 -30.844 -36.607 1.000 24.064  0 14  VAL C HG23 1 c 
ATOM   4309 N N    . GLN E 1 17  ? -37.347 -32.750 -40.084 1.000 22.867  0 15  GLN C N    1 ? 
ATOM   4310 C CA   A GLN E 1 17  ? -37.426 -34.171 -40.333 0.500 24.442  0 15  GLN C CA   1 ? 
ATOM   4311 C CA   B GLN E 1 17  ? -37.463 -34.180 -40.286 0.500 23.496  0 15  GLN C CA   1 ? 
ATOM   4312 C C    . GLN E 1 17  ? -36.203 -34.843 -39.669 1.000 24.215  0 15  GLN C C    1 ? 
ATOM   4313 O O    . GLN E 1 17  ? -35.136 -34.262 -39.625 1.000 22.373  0 15  GLN C O    1 ? 
ATOM   4314 C CB   A GLN E 1 17  ? -37.304 -34.414 -41.846 0.500 26.114  0 15  GLN C CB   1 ? 
ATOM   4315 C CB   B GLN E 1 17  ? -37.568 -34.554 -41.774 0.500 24.648  0 15  GLN C CB   1 ? 
ATOM   4316 C CG   A GLN E 1 17  ? -38.562 -34.170 -42.663 0.500 31.202  0 15  GLN C CG   1 ? 
ATOM   4317 C CG   B GLN E 1 17  ? -38.932 -34.373 -42.434 0.500 28.644  0 15  GLN C CG   1 ? 
ATOM   4318 C CD   A GLN E 1 17  ? -39.553 -35.309 -42.557 0.500 28.886  0 15  GLN C CD   1 ? 
ATOM   4319 C CD   B GLN E 1 17  ? -38.784 -34.326 -43.937 0.500 25.360  0 15  GLN C CD   1 ? 
ATOM   4320 O OE1  A GLN E 1 17  ? -39.203 -36.497 -42.531 0.500 32.120  0 15  GLN C OE1  1 ? 
ATOM   4321 O OE1  B GLN E 1 17  ? -37.780 -34.797 -44.478 0.500 26.864  0 15  GLN C OE1  1 ? 
ATOM   4322 N NE2  A GLN E 1 17  ? -40.827 -34.961 -42.573 0.500 30.162  0 15  GLN C NE2  1 ? 
ATOM   4323 N NE2  B GLN E 1 17  ? -39.796 -33.774 -44.590 0.500 24.986  0 15  GLN C NE2  1 ? 
ATOM   4324 H H    . GLN E 1 17  ? -37.063 -32.207 -40.762 1.000 23.527  0 15  GLN C H    1 c 
ATOM   4325 H HA   A GLN E 1 17  ? -38.271 -34.531 -39.967 0.500 24.364  0 15  GLN C HA   1 c 
ATOM   4326 H HA   B GLN E 1 17  ? -38.270 -34.503 -39.814 0.500 23.714  0 15  GLN C HA   1 c 
ATOM   4327 H HB2  A GLN E 1 17  ? -36.590 -33.841 -42.194 0.500 26.748  0 15  GLN C HB2  1 c 
ATOM   4328 H HB2  B GLN E 1 17  ? -36.914 -34.016 -42.266 0.500 25.223  0 15  GLN C HB2  1 c 
ATOM   4329 H HB3  A GLN E 1 17  ? -37.023 -35.343 -41.983 0.500 26.775  0 15  GLN C HB3  1 c 
ATOM   4330 H HB3  B GLN E 1 17  ? -37.301 -35.492 -41.872 0.500 25.234  0 15  GLN C HB3  1 c 
ATOM   4331 H HG2  A GLN E 1 17  ? -38.993 -33.344 -42.356 0.500 29.440  0 15  GLN C HG2  1 c 
ATOM   4332 H HG2  B GLN E 1 17  ? -39.522 -35.116 -42.186 0.500 26.929  0 15  GLN C HG2  1 c 
ATOM   4333 H HG3  A GLN E 1 17  ? -38.318 -34.049 -43.605 0.500 29.439  0 15  GLN C HG3  1 c 
ATOM   4334 H HG3  B GLN E 1 17  ? -39.342 -33.539 -42.121 0.500 26.933  0 15  GLN C HG3  1 c 
ATOM   4335 H HE21 A GLN E 1 17  ? -41.072 -34.175 -42.246 0.500 29.817  0 15  GLN C HE21 1 c 
ATOM   4336 H HE21 B GLN E 1 17  ? -40.493 -33.458 -44.141 0.500 25.100  0 15  GLN C HE21 1 c 
ATOM   4337 H HE22 A GLN E 1 17  ? -41.433 -35.514 -42.910 0.500 29.821  0 15  GLN C HE22 1 c 
ATOM   4338 H HE22 B GLN E 1 17  ? -39.775 -33.722 -45.474 0.500 25.100  0 15  GLN C HE22 1 c 
ATOM   4339 N N    . PRO E 1 18  ? -36.274 -36.100 -39.300 1.000 21.780  0 16  PRO C N    1 ? 
ATOM   4340 C CA   . PRO E 1 18  ? -35.087 -36.883 -38.931 1.000 24.357  0 16  PRO C CA   1 ? 
ATOM   4341 C C    . PRO E 1 18  ? -34.069 -36.870 -40.041 1.000 25.123  0 16  PRO C C    1 ? 
ATOM   4342 O O    . PRO E 1 18  ? -34.397 -36.893 -41.234 1.000 25.112  0 16  PRO C O    1 ? 
ATOM   4343 C CB   . PRO E 1 18  ? -35.608 -38.277 -38.701 1.000 27.296  0 16  PRO C CB   1 ? 
ATOM   4344 C CG   . PRO E 1 18  ? -37.102 -38.260 -38.870 1.000 30.670  0 16  PRO C CG   1 ? 
ATOM   4345 C CD   . PRO E 1 18  ? -37.464 -36.913 -39.348 1.000 26.569  0 16  PRO C CD   1 ? 
ATOM   4346 H HA   . PRO E 1 18  ? -34.697 -36.524 -38.096 1.000 24.486  0 16  PRO C HA   1 c 
ATOM   4347 H HB2  . PRO E 1 18  ? -35.201 -38.907 -39.341 1.000 27.300  0 16  PRO C HB2  1 c 
ATOM   4348 H HB3  . PRO E 1 18  ? -35.372 -38.584 -37.794 1.000 27.311  0 16  PRO C HB3  1 c 
ATOM   4349 H HG2  . PRO E 1 18  ? -37.381 -38.938 -39.520 1.000 29.013  0 16  PRO C HG2  1 c 
ATOM   4350 H HG3  . PRO E 1 18  ? -37.546 -38.450 -38.017 1.000 28.915  0 16  PRO C HG3  1 c 
ATOM   4351 H HD2  . PRO E 1 18  ? -37.813 -36.961 -40.265 1.000 26.180  0 16  PRO C HD2  1 c 
ATOM   4352 H HD3  . PRO E 1 18  ? -38.162 -36.528 -38.776 1.000 26.131  0 16  PRO C HD3  1 c 
ATOM   4353 N N    . GLY E 1 19  ? -32.808 -36.727 -39.646 1.000 26.009  0 17  GLY C N    1 ? 
ATOM   4354 C CA   . GLY E 1 19  ? -31.672 -36.594 -40.539 1.000 23.052  0 17  GLY C CA   1 ? 
ATOM   4355 C C    . GLY E 1 19  ? -31.390 -35.129 -40.793 1.000 24.536  0 17  GLY C C    1 ? 
ATOM   4356 O O    . GLY E 1 19  ? -30.398 -34.766 -41.399 1.000 28.217  0 17  GLY C O    1 ? 
ATOM   4357 H H    . GLY E 1 19  ? -32.642 -36.714 -38.747 1.000 25.084  0 17  GLY C H    1 c 
ATOM   4358 H HA2  . GLY E 1 19  ? -30.885 -37.019 -40.130 1.000 24.107  0 17  GLY C HA2  1 c 
ATOM   4359 H HA3  . GLY E 1 19  ? -31.864 -37.052 -41.391 1.000 24.076  0 17  GLY C HA3  1 c 
ATOM   4360 N N    . GLY E 1 20  ? -32.297 -34.224 -40.368 1.000 22.621  0 18  GLY C N    1 ? 
ATOM   4361 C CA   . GLY E 1 20  ? -32.005 -32.812 -40.525 1.000 23.130  0 18  GLY C CA   1 ? 
ATOM   4362 C C    . GLY E 1 20  ? -31.074 -32.222 -39.459 1.000 25.771  0 18  GLY C C    1 ? 
ATOM   4363 O O    . GLY E 1 20  ? -30.551 -32.937 -38.617 1.000 24.050  0 18  GLY C O    1 ? 
ATOM   4364 H H    . GLY E 1 20  ? -33.085 -34.482 -39.986 1.000 23.213  0 18  GLY C H    1 c 
ATOM   4365 H HA2  . GLY E 1 20  ? -31.603 -32.669 -41.414 1.000 23.599  0 18  GLY C HA2  1 c 
ATOM   4366 H HA3  . GLY E 1 20  ? -32.858 -32.317 -40.507 1.000 23.572  0 18  GLY C HA3  1 c 
ATOM   4367 N N    . SER E 1 21  ? -30.882 -30.907 -39.573 1.000 22.471  0 19  SER C N    1 ? 
ATOM   4368 C CA   . SER E 1 21  ? -29.977 -30.070 -38.820 1.000 22.179  0 19  SER C CA   1 ? 
ATOM   4369 C C    . SER E 1 21  ? -30.689 -28.843 -38.292 1.000 25.703  0 19  SER C C    1 ? 
ATOM   4370 O O    . SER E 1 21  ? -31.550 -28.319 -38.994 1.000 24.507  0 19  SER C O    1 ? 
ATOM   4371 C CB   . SER E 1 21  ? -28.870 -29.574 -39.721 1.000 27.064  0 19  SER C CB   1 ? 
ATOM   4372 O OG   . SER E 1 21  ? -28.079 -30.691 -39.981 1.000 33.676  0 19  SER C OG   1 ? 
ATOM   4373 H H    . SER E 1 21  ? -31.386 -30.486 -40.209 1.000 23.160  0 19  SER C H    1 c 
ATOM   4374 H HA   . SER E 1 21  ? -29.596 -30.587 -38.070 1.000 23.724  0 19  SER C HA   1 c 
ATOM   4375 H HB2  . SER E 1 21  ? -29.242 -29.217 -40.548 1.000 27.274  0 19  SER C HB2  1 c 
ATOM   4376 H HB3  . SER E 1 21  ? -28.347 -28.886 -39.268 1.000 27.297  0 19  SER C HB3  1 c 
ATOM   4377 H HG   . SER E 1 21  ? -27.439 -30.441 -40.530 0.000 27.510  0 19  SER C HG   1 c 
ATOM   4378 N N    . LEU E 1 22  ? -30.181 -28.329 -37.164 1.000 19.057  0 20  LEU C N    1 ? 
ATOM   4379 C CA   . LEU E 1 22  ? -30.526 -27.022 -36.627 1.000 21.345  0 20  LEU C CA   1 ? 
ATOM   4380 C C    . LEU E 1 22  ? -29.284 -26.442 -35.965 1.000 24.852  0 20  LEU C C    1 ? 
ATOM   4381 O O    . LEU E 1 22  ? -28.456 -27.202 -35.402 1.000 23.976  0 20  LEU C O    1 ? 
ATOM   4382 C CB   . LEU E 1 22  ? -31.654 -27.179 -35.609 1.000 21.967  0 20  LEU C CB   1 ? 
ATOM   4383 C CG   . LEU E 1 22  ? -33.043 -27.592 -36.102 1.000 24.263  0 20  LEU C CG   1 ? 
ATOM   4384 C CD1  . LEU E 1 22  ? -33.880 -28.057 -34.957 1.000 23.862  0 20  LEU C CD1  1 ? 
ATOM   4385 C CD2  . LEU E 1 22  ? -33.642 -26.330 -36.778 1.000 26.165  0 20  LEU C CD2  1 ? 
ATOM   4386 H H    . LEU E 1 22  ? -29.579 -28.834 -36.697 1.000 21.054  0 20  LEU C H    1 c 
ATOM   4387 H HA   . LEU E 1 22  ? -30.816 -26.431 -37.367 1.000 21.653  0 20  LEU C HA   1 c 
ATOM   4388 H HB2  . LEU E 1 22  ? -31.361 -27.839 -34.939 1.000 22.352  0 20  LEU C HB2  1 c 
ATOM   4389 H HB3  . LEU E 1 22  ? -31.744 -26.325 -35.125 1.000 22.380  0 20  LEU C HB3  1 c 
ATOM   4390 H HG   . LEU E 1 22  ? -32.953 -28.320 -36.768 1.000 24.082  0 20  LEU C HG   1 c 
ATOM   4391 H HD11 . LEU E 1 22  ? -33.459 -28.827 -34.538 1.000 23.970  0 20  LEU C HD11 1 c 
ATOM   4392 H HD12 . LEU E 1 22  ? -34.762 -28.307 -35.280 1.000 23.979  0 20  LEU C HD12 1 c 
ATOM   4393 H HD13 . LEU E 1 22  ? -33.965 -27.342 -34.305 1.000 23.979  0 20  LEU C HD13 1 c 
ATOM   4394 H HD21 . LEU E 1 22  ? -33.081 -26.063 -37.525 1.000 25.540  0 20  LEU C HD21 1 c 
ATOM   4395 H HD22 . LEU E 1 22  ? -33.688 -25.605 -36.133 1.000 25.562  0 20  LEU C HD22 1 c 
ATOM   4396 H HD23 . LEU E 1 22  ? -34.537 -26.530 -37.103 1.000 25.581  0 20  LEU C HD23 1 c 
ATOM   4397 N N    . ARG E 1 23  ? -29.200 -25.126 -35.925 1.000 20.286  0 21  ARG C N    1 ? 
ATOM   4398 C CA   A ARG E 1 23  ? -28.131 -24.511 -35.174 0.500 19.972  0 21  ARG C CA   1 ? 
ATOM   4399 C CA   B ARG E 1 23  ? -28.134 -24.455 -35.217 0.500 21.186  0 21  ARG C CA   1 ? 
ATOM   4400 C C    . ARG E 1 23  ? -28.751 -23.631 -34.108 1.000 23.624  0 21  ARG C C    1 ? 
ATOM   4401 O O    . ARG E 1 23  ? -29.388 -22.638 -34.413 1.000 26.089  0 21  ARG C O    1 ? 
ATOM   4402 C CB   A ARG E 1 23  ? -27.190 -23.792 -36.130 0.500 23.017  0 21  ARG C CB   1 ? 
ATOM   4403 C CB   B ARG E 1 23  ? -27.447 -23.435 -36.124 0.500 26.632  0 21  ARG C CB   1 ? 
ATOM   4404 C CG   A ARG E 1 23  ? -25.911 -23.267 -35.497 0.500 24.170  0 21  ARG C CG   1 ? 
ATOM   4405 C CG   B ARG E 1 23  ? -26.358 -22.664 -35.399 0.500 31.152  0 21  ARG C CG   1 ? 
ATOM   4406 C CD   A ARG E 1 23  ? -25.319 -22.356 -36.561 0.500 23.937  0 21  ARG C CD   1 ? 
ATOM   4407 C CD   B ARG E 1 23  ? -25.878 -21.507 -36.279 0.500 33.861  0 21  ARG C CD   1 ? 
ATOM   4408 N NE   A ARG E 1 23  ? -24.086 -21.734 -36.122 0.500 29.430  0 21  ARG C NE   1 ? 
ATOM   4409 N NE   B ARG E 1 23  ? -24.441 -21.315 -36.193 0.500 37.003  0 21  ARG C NE   1 ? 
ATOM   4410 C CZ   A ARG E 1 23  ? -22.877 -22.261 -36.126 0.500 35.133  0 21  ARG C CZ   1 ? 
ATOM   4411 C CZ   B ARG E 1 23  ? -23.900 -20.167 -36.551 0.500 38.660  0 21  ARG C CZ   1 ? 
ATOM   4412 N NH1  A ARG E 1 23  ? -22.681 -23.552 -36.251 0.500 37.948  0 21  ARG C NH1  1 ? 
ATOM   4413 N NH1  B ARG E 1 23  ? -24.691 -19.182 -36.922 0.500 42.587  0 21  ARG C NH1  1 ? 
ATOM   4414 N NH2  A ARG E 1 23  ? -21.852 -21.467 -35.950 0.500 35.084  0 21  ARG C NH2  1 ? 
ATOM   4415 N NH2  B ARG E 1 23  ? -22.603 -20.001 -36.480 0.500 39.071  0 21  ARG C NH2  1 ? 
ATOM   4416 H H    . ARG E 1 23  ? -29.817 -24.609 -36.357 1.000 21.219  0 21  ARG C H    1 c 
ATOM   4417 H HA   A ARG E 1 23  ? -27.612 -25.224 -34.726 0.500 21.262  0 21  ARG C HA   1 c 
ATOM   4418 H HA   B ARG E 1 23  ? -27.495 -25.116 -34.850 0.500 22.339  0 21  ARG C HA   1 c 
ATOM   4419 H HB2  A ARG E 1 23  ? -26.954 -24.408 -36.854 0.500 22.535  0 21  ARG C HB2  1 c 
ATOM   4420 H HB2  B ARG E 1 23  ? -27.049 -23.905 -36.888 0.500 26.180  0 21  ARG C HB2  1 c 
ATOM   4421 H HB3  A ARG E 1 23  ? -27.672 -23.037 -36.531 0.500 22.532  0 21  ARG C HB3  1 c 
ATOM   4422 H HB3  B ARG E 1 23  ? -28.112 -22.804 -36.471 0.500 26.188  0 21  ARG C HB3  1 c 
ATOM   4423 H HG2  A ARG E 1 23  ? -26.111 -22.753 -34.684 0.500 23.851  0 21  ARG C HG2  1 c 
ATOM   4424 H HG2  B ARG E 1 23  ? -26.704 -22.305 -34.554 0.500 30.565  0 21  ARG C HG2  1 c 
ATOM   4425 H HG3  A ARG E 1 23  ? -25.294 -24.005 -35.300 0.500 23.848  0 21  ARG C HG3  1 c 
ATOM   4426 H HG3  B ARG E 1 23  ? -25.603 -23.261 -35.204 0.500 30.617  0 21  ARG C HG3  1 c 
ATOM   4427 H HD2  A ARG E 1 23  ? -25.145 -22.877 -37.369 0.500 25.284  0 21  ARG C HD2  1 c 
ATOM   4428 H HD2  B ARG E 1 23  ? -26.123 -21.688 -37.210 0.500 33.950  0 21  ARG C HD2  1 c 
ATOM   4429 H HD3  A ARG E 1 23  ? -25.969 -21.659 -36.785 0.500 25.220  0 21  ARG C HD3  1 c 
ATOM   4430 H HD3  B ARG E 1 23  ? -26.330 -20.684 -36.004 0.500 33.950  0 21  ARG C HD3  1 c 
ATOM   4431 H HE   A ARG E 1 23  ? -24.144 -20.919 -35.820 0.500 29.224  0 21  ARG C HE   1 c 
ATOM   4432 H HE   B ARG E 1 23  ? -23.935 -21.962 -35.904 0.500 36.633  0 21  ARG C HE   1 c 
ATOM   4433 H HH11 A ARG E 1 23  ? -22.309 -23.872 -36.987 0.500 36.815  0 21  ARG C HH11 1 c 
ATOM   4434 H HH11 B ARG E 1 23  ? -24.343 -18.405 -37.162 0.500 41.337  0 21  ARG C HH11 1 c 
ATOM   4435 H HH12 A ARG E 1 23  ? -22.905 -24.088 -35.586 0.500 36.660  0 21  ARG C HH12 1 c 
ATOM   4436 H HH12 B ARG E 1 23  ? -25.567 -19.301 -36.929 0.500 41.337  0 21  ARG C HH12 1 c 
ATOM   4437 H HH21 A ARG E 1 23  ? -21.035 -21.804 -35.924 0.500 35.099  0 21  ARG C HH21 1 c 
ATOM   4438 H HH21 B ARG E 1 23  ? -22.244 -19.234 -36.732 0.500 38.944  0 21  ARG C HH21 1 c 
ATOM   4439 H HH22 A ARG E 1 23  ? -21.980 -20.597 -35.859 0.500 35.099  0 21  ARG C HH22 1 c 
ATOM   4440 H HH22 B ARG E 1 23  ? -22.093 -20.657 -36.180 0.500 38.944  0 21  ARG C HH22 1 c 
ATOM   4441 N N    . LEU E 1 24  ? -28.519 -23.983 -32.854 1.000 22.121  0 22  LEU C N    1 ? 
ATOM   4442 C CA   . LEU E 1 24  ? -28.994 -23.209 -31.702 1.000 19.850  0 22  LEU C CA   1 ? 
ATOM   4443 C C    . LEU E 1 24  ? -27.967 -22.151 -31.364 1.000 23.141  0 22  LEU C C    1 ? 
ATOM   4444 O O    . LEU E 1 24  ? -26.783 -22.375 -31.540 1.000 24.713  0 22  LEU C O    1 ? 
ATOM   4445 C CB   . LEU E 1 24  ? -29.193 -24.092 -30.474 1.000 19.613  0 22  LEU C CB   1 ? 
ATOM   4446 C CG   . LEU E 1 24  ? -30.008 -25.371 -30.703 1.000 22.839  0 22  LEU C CG   1 ? 
ATOM   4447 C CD1  . LEU E 1 24  ? -30.314 -25.995 -29.357 1.000 22.487  0 22  LEU C CD1  1 ? 
ATOM   4448 C CD2  . LEU E 1 24  ? -31.269 -25.012 -31.454 1.000 22.412  0 22  LEU C CD2  1 ? 
ATOM   4449 H H    . LEU E 1 24  ? -28.041 -24.745 -32.692 1.000 21.899  0 22  LEU C H    1 c 
ATOM   4450 H HA   . LEU E 1 24  ? -29.849 -22.774 -31.941 1.000 20.931  0 22  LEU C HA   1 c 
ATOM   4451 H HB2  . LEU E 1 24  ? -28.306 -24.346 -30.130 1.000 20.393  0 22  LEU C HB2  1 c 
ATOM   4452 H HB3  . LEU E 1 24  ? -29.643 -23.557 -29.782 1.000 20.417  0 22  LEU C HB3  1 c 
ATOM   4453 H HG   . LEU E 1 24  ? -29.469 -26.004 -31.244 1.000 22.093  0 22  LEU C HG   1 c 
ATOM   4454 H HD11 . LEU E 1 24  ? -29.483 -26.209 -28.901 1.000 22.587  0 22  LEU C HD11 1 c 
ATOM   4455 H HD12 . LEU E 1 24  ? -30.831 -26.808 -29.486 1.000 22.587  0 22  LEU C HD12 1 c 
ATOM   4456 H HD13 . LEU E 1 24  ? -30.826 -25.369 -28.818 1.000 22.575  0 22  LEU C HD13 1 c 
ATOM   4457 H HD21 . LEU E 1 24  ? -31.051 -24.802 -32.378 1.000 22.504  0 22  LEU C HD21 1 c 
ATOM   4458 H HD22 . LEU E 1 24  ? -31.687 -24.240 -31.037 1.000 22.512  0 22  LEU C HD22 1 c 
ATOM   4459 H HD23 . LEU E 1 24  ? -31.884 -25.764 -31.432 1.000 22.526  0 22  LEU C HD23 1 c 
ATOM   4460 N N    . SER E 1 25  ? -28.450 -20.998 -30.933 1.000 23.249  0 23  SER C N    1 ? 
ATOM   4461 C CA   . SER E 1 25  ? -27.651 -19.883 -30.516 1.000 24.337  0 23  SER C CA   1 ? 
ATOM   4462 C C    . SER E 1 25  ? -27.976 -19.547 -29.075 1.000 26.680  0 23  SER C C    1 ? 
ATOM   4463 O O    . SER E 1 25  ? -29.144 -19.540 -28.696 1.000 26.489  0 23  SER C O    1 ? 
ATOM   4464 C CB   . SER E 1 25  ? -27.937 -18.646 -31.413 1.000 31.427  0 23  SER C CB   1 ? 
ATOM   4465 O OG   . SER E 1 25  ? -27.483 -18.950 -32.732 1.000 37.156  0 23  SER C OG   1 ? 
ATOM   4466 H H    . SER E 1 25  ? -29.358 -20.904 -30.895 1.000 23.418  0 23  SER C H    1 c 
ATOM   4467 H HA   . SER E 1 25  ? -26.692 -20.124 -30.587 1.000 25.664  0 23  SER C HA   1 c 
ATOM   4468 H HB2  . SER E 1 25  ? -28.895 -18.458 -31.424 1.000 30.954  0 23  SER C HB2  1 c 
ATOM   4469 H HB3  . SER E 1 25  ? -27.462 -17.867 -31.066 1.000 30.937  0 23  SER C HB3  1 c 
ATOM   4470 H HG   . SER E 1 25  ? -27.664 -18.222 -33.207 0.000 31.270  0 23  SER C HG   1 c 
ATOM   4471 N N    . CYS E 1 26  ? -26.966 -19.147 -28.344 1.000 26.381  0 24  CYS C N    1 ? 
ATOM   4472 C CA   . CYS E 1 26  ? -27.144 -18.622 -27.000 1.000 26.521  0 24  CYS C CA   1 ? 
ATOM   4473 C C    . CYS E 1 26  ? -26.282 -17.358 -26.865 1.000 31.100  0 24  CYS C C    1 ? 
ATOM   4474 O O    . CYS E 1 26  ? -25.045 -17.469 -26.768 1.000 31.358  0 24  CYS C O    1 ? 
ATOM   4475 C CB   . CYS E 1 26  ? -26.631 -19.683 -26.040 1.000 30.308  0 24  CYS C CB   1 ? 
ATOM   4476 S SG   . CYS E 1 26  ? -26.654 -19.031 -24.362 1.000 37.964  0 24  CYS C SG   1 ? 
ATOM   4477 H H    . CYS E 1 26  ? -26.120 -19.198 -28.684 1.000 26.488  0 24  CYS C H    1 c 
ATOM   4478 H HA   . CYS E 1 26  ? -28.096 -18.402 -26.849 1.000 28.064  0 24  CYS C HA   1 c 
ATOM   4479 H HB2  . CYS E 1 26  ? -27.202 -20.481 -26.089 1.000 30.689  0 24  CYS C HB2  1 c 
ATOM   4480 H HB3  . CYS E 1 26  ? -25.712 -19.937 -26.279 1.000 30.661  0 24  CYS C HB3  1 c 
ATOM   4481 H HG   . CYS E 1 26  ? -26.196 -20.029 -23.806 0.000 31.800  0 24  CYS C HG   1 c 
ATOM   4482 N N    . ALA E 1 27  ? -26.957 -16.191 -26.850 1.000 32.672  0 25  ALA C N    1 ? 
ATOM   4483 C CA   . ALA E 1 27  ? -26.249 -14.919 -26.918 1.000 41.717  0 25  ALA C CA   1 ? 
ATOM   4484 C C    . ALA E 1 27  ? -26.179 -14.354 -25.506 1.000 48.307  0 25  ALA C C    1 ? 
ATOM   4485 O O    . ALA E 1 27  ? -27.213 -14.308 -24.847 1.000 53.664  0 25  ALA C O    1 ? 
ATOM   4486 C CB   . ALA E 1 27  ? -26.923 -13.969 -27.899 1.000 46.053  0 25  ALA C CB   1 ? 
ATOM   4487 H H    . ALA E 1 27  ? -27.869 -16.190 -26.795 1.000 34.003  0 25  ALA C H    1 c 
ATOM   4488 H HA   . ALA E 1 27  ? -25.319 -15.094 -27.230 1.000 41.627  0 25  ALA C HA   1 c 
ATOM   4489 H HB1  . ALA E 1 27  ? -26.927 -14.365 -28.787 1.000 44.731  0 25  ALA C HB1  1 c 
ATOM   4490 H HB2  . ALA E 1 27  ? -27.839 -13.804 -27.618 1.000 44.731  0 25  ALA C HB2  1 c 
ATOM   4491 H HB3  . ALA E 1 27  ? -26.438 -13.127 -27.925 1.000 44.731  0 25  ALA C HB3  1 c 
ATOM   4492 N N    . ALA E 1 28  ? -24.958 -14.032 -25.033 1.000 57.103  0 26  ALA C N    1 ? 
ATOM   4493 C CA   . ALA E 1 28  ? -24.737 -13.425 -23.716 1.000 62.472  0 26  ALA C CA   1 ? 
ATOM   4494 C C    . ALA E 1 28  ? -24.451 -11.926 -23.849 1.000 75.108  0 26  ALA C C    1 ? 
ATOM   4495 O O    . ALA E 1 28  ? -23.832 -11.470 -24.820 1.000 69.487  0 26  ALA C O    1 ? 
ATOM   4496 C CB   . ALA E 1 28  ? -23.603 -14.113 -22.957 1.000 47.734  0 26  ALA C CB   1 ? 
ATOM   4497 H H    . ALA E 1 28  ? -24.228 -14.200 -25.557 1.000 55.722  0 26  ALA C H    1 c 
ATOM   4498 H HA   . ALA E 1 28  ? -25.574 -13.527 -23.189 1.000 60.696  0 26  ALA C HA   1 c 
ATOM   4499 H HB1  . ALA E 1 28  ? -23.826 -15.047 -22.811 1.000 51.687  0 26  ALA C HB1  1 c 
ATOM   4500 H HB2  . ALA E 1 28  ? -22.781 -14.056 -23.473 1.000 51.742  0 26  ALA C HB2  1 c 
ATOM   4501 H HB3  . ALA E 1 28  ? -23.472 -13.677 -22.098 1.000 51.687  0 26  ALA C HB3  1 c 
ATOM   4502 N N    . SER E 1 29  ? -24.866 -11.163 -22.829 1.000 93.962  0 27  SER C N    1 ? 
ATOM   4503 C CA   . SER E 1 29  ? -24.830 -9.710  -22.910 1.000 91.455  0 27  SER C CA   1 ? 
ATOM   4504 C C    . SER E 1 29  ? -23.501 -9.142  -22.403 1.000 92.938  0 27  SER C C    1 ? 
ATOM   4505 O O    . SER E 1 29  ? -23.109 -8.079  -22.876 1.000 104.001 0 27  SER C O    1 ? 
ATOM   4506 C CB   . SER E 1 29  ? -26.037 -9.090  -22.224 1.000 89.447  0 27  SER C CB   1 ? 
ATOM   4507 O OG   . SER E 1 29  ? -26.198 -9.579  -20.901 1.000 83.711  0 27  SER C OG   1 ? 
ATOM   4508 H H    . SER E 1 29  ? -25.173 -11.556 -22.063 1.000 88.035  0 27  SER C H    1 c 
ATOM   4509 H HA   . SER E 1 29  ? -24.894 -9.473  -23.870 1.000 91.572  0 27  SER C HA   1 c 
ATOM   4510 H HB2  . SER E 1 29  ? -25.928 -8.120  -22.198 1.000 88.504  0 27  SER C HB2  1 c 
ATOM   4511 H HB3  . SER E 1 29  ? -26.838 -9.289  -22.744 1.000 88.471  0 27  SER C HB3  1 c 
ATOM   4512 H HG   . SER E 1 29  ? -26.684 -9.261  -20.379 0.000 74.450  0 27  SER C HG   1 c 
ATOM   4513 N N    . GLY E 1 30  ? -22.778 -9.854  -21.517 1.000 100.718 0 28  GLY C N    1 ? 
ATOM   4514 C CA   . GLY E 1 30  ? -21.629 -9.279  -20.817 1.000 99.293  0 28  GLY C CA   1 ? 
ATOM   4515 C C    . GLY E 1 30  ? -20.304 -9.999  -21.089 1.000 102.611 0 28  GLY C C    1 ? 
ATOM   4516 O O    . GLY E 1 30  ? -19.659 -9.757  -22.113 1.000 82.054  0 28  GLY C O    1 ? 
ATOM   4517 H H    . GLY E 1 30  ? -23.007 -10.721 -21.343 1.000 98.453  0 28  GLY C H    1 c 
ATOM   4518 H HA2  . GLY E 1 30  ? -21.537 -8.333  -21.080 1.000 100.352 0 28  GLY C HA2  1 c 
ATOM   4519 H HA3  . GLY E 1 30  ? -21.813 -9.297  -19.848 1.000 100.419 0 28  GLY C HA3  1 c 
ATOM   4520 N N    . TYR E 1 31  ? -19.858 -10.802 -20.108 1.000 105.204 0 29  TYR C N    1 ? 
ATOM   4521 C CA   . TYR E 1 31  ? -18.719 -11.705 -20.268 1.000 106.282 0 29  TYR C CA   1 ? 
ATOM   4522 C C    . TYR E 1 31  ? -18.570 -12.650 -19.064 1.000 116.343 0 29  TYR C C    1 ? 
ATOM   4523 O O    . TYR E 1 31  ? -17.613 -13.429 -19.049 1.000 105.535 0 29  TYR C O    1 ? 
ATOM   4524 C CB   . TYR E 1 31  ? -17.418 -10.932 -20.515 1.000 89.060  0 29  TYR C CB   1 ? 
ATOM   4525 H H    . TYR E 1 31  ? -20.282 -10.770 -19.300 1.000 104.904 0 29  TYR C H    1 c 
ATOM   4526 H HA   . TYR E 1 31  ? -18.893 -12.265 -21.070 1.000 104.390 0 29  TYR C HA   1 c 
ATOM   4527 H HB2  . TYR E 1 31  ? -17.178 -10.454 -19.690 1.000 93.815  0 29  TYR C HB2  1 c 
ATOM   4528 H HB3  . TYR E 1 31  ? -16.662 -11.587 -20.427 0.000 80.180  0 29  TYR C HB3  1 c 
ATOM   4529 N N    . THR E 1 32  ? -19.478 -12.543 -18.062 1.000 108.698 0 30  THR C N    1 ? 
ATOM   4530 C CA   . THR E 1 32  ? -19.698 -13.531 -17.008 1.000 110.938 0 30  THR C CA   1 ? 
ATOM   4531 C C    . THR E 1 32  ? -18.612 -13.434 -15.929 1.000 130.662 0 30  THR C C    1 ? 
ATOM   4532 O O    . THR E 1 32  ? -18.650 -12.519 -15.102 1.000 117.869 0 30  THR C O    1 ? 
ATOM   4533 C CB   . THR E 1 32  ? -19.810 -14.936 -17.610 1.000 107.065 0 30  THR C CB   1 ? 
ATOM   4534 H H    . THR E 1 32  ? -19.976 -11.779 -18.022 1.000 110.838 0 30  THR C H    1 c 
ATOM   4535 H HA   . THR E 1 32  ? -20.559 -13.320 -16.584 1.000 113.138 0 30  THR C HA   1 c 
ATOM   4536 H HB   . THR E 1 32  ? -20.095 -15.438 -16.662 0.000 90.650  0 30  THR C HB   1 c 
ATOM   4537 N N    . SER E 1 33  ? -17.669 -14.399 -15.932 1.000 143.370 0 31  SER C N    1 ? 
ATOM   4538 C CA   . SER E 1 33  ? -16.603 -14.502 -14.940 1.000 128.383 0 31  SER C CA   1 ? 
ATOM   4539 C C    . SER E 1 33  ? -15.217 -14.323 -15.580 1.000 114.159 0 31  SER C C    1 ? 
ATOM   4540 O O    . SER E 1 33  ? -14.207 -14.503 -14.898 1.000 104.486 0 31  SER C O    1 ? 
ATOM   4541 C CB   . SER E 1 33  ? -16.694 -15.822 -14.182 1.000 115.980 0 31  SER C CB   1 ? 
ATOM   4542 H H    . SER E 1 33  ? -17.693 -15.026 -16.597 1.000 135.994 0 31  SER C H    1 c 
ATOM   4543 H HA   . SER E 1 33  ? -16.726 -13.769 -14.285 1.000 125.983 0 31  SER C HA   1 c 
ATOM   4544 H HB2  . SER E 1 33  ? -16.723 -16.560 -14.826 1.000 119.495 0 31  SER C HB2  1 c 
ATOM   4545 H HB3  . SER E 1 33  ? -15.837 -16.104 -13.775 0.000 103.500 0 31  SER C HB3  1 c 
ATOM   4546 N N    . GLY E 1 34  ? -15.170 -13.948 -16.873 1.000 97.927  0 32  GLY C N    1 ? 
ATOM   4547 C CA   . GLY E 1 34  ? -13.927 -13.849 -17.630 1.000 97.078  0 32  GLY C CA   1 ? 
ATOM   4548 C C    . GLY E 1 34  ? -13.793 -14.943 -18.695 1.000 95.517  0 32  GLY C C    1 ? 
ATOM   4549 O O    . GLY E 1 34  ? -13.400 -14.684 -19.826 1.000 90.213  0 32  GLY C O    1 ? 
ATOM   4550 H H    . GLY E 1 34  ? -15.949 -13.736 -17.299 1.000 102.072 0 32  GLY C H    1 c 
ATOM   4551 H HA2  . GLY E 1 34  ? -13.892 -12.965 -18.067 1.000 96.956  0 32  GLY C HA2  1 c 
ATOM   4552 H HA3  . GLY E 1 34  ? -13.164 -13.905 -17.008 1.000 97.064  0 32  GLY C HA3  1 c 
ATOM   4553 N N    . ASP E 1 35  ? -14.092 -16.188 -18.319 1.000 108.056 0 33  ASP C N    1 ? 
ATOM   4554 C CA   . ASP E 1 35  ? -13.986 -17.322 -19.222 1.000 105.523 0 33  ASP C CA   1 ? 
ATOM   4555 C C    . ASP E 1 35  ? -14.496 -18.558 -18.479 1.000 98.410  0 33  ASP C C    1 ? 
ATOM   4556 O O    . ASP E 1 35  ? -13.711 -19.407 -18.072 1.000 115.617 0 33  ASP C O    1 ? 
ATOM   4557 C CB   . ASP E 1 35  ? -12.569 -17.450 -19.770 1.000 93.502  0 33  ASP C CB   1 ? 
ATOM   4558 H H    . ASP E 1 35  ? -14.369 -16.337 -17.461 1.000 104.276 0 33  ASP C H    1 c 
ATOM   4559 H HA   . ASP E 1 35  ? -14.580 -17.157 -19.989 1.000 102.205 0 33  ASP C HA   1 c 
ATOM   4560 H HB2  . ASP E 1 35  ? -11.934 -17.378 -19.027 1.000 96.904  0 33  ASP C HB2  1 c 
ATOM   4561 H HB3  . ASP E 1 35  ? -12.475 -18.299 -20.301 0.000 86.730  0 33  ASP C HB3  1 c 
ATOM   4562 N N    . GLU E 1 36  ? -15.823 -18.636 -18.300 1.000 84.490  0 34  GLU C N    1 ? 
ATOM   4563 C CA   . GLU E 1 36  ? -16.461 -19.664 -17.489 1.000 69.848  0 34  GLU C CA   1 ? 
ATOM   4564 C C    . GLU E 1 36  ? -16.833 -20.859 -18.381 1.000 61.343  0 34  GLU C C    1 ? 
ATOM   4565 O O    . GLU E 1 36  ? -16.101 -21.184 -19.312 1.000 52.998  0 34  GLU C O    1 ? 
ATOM   4566 C CB   . GLU E 1 36  ? -17.638 -18.981 -16.797 1.000 62.875  0 34  GLU C CB   1 ? 
ATOM   4567 C CG   . GLU E 1 36  ? -17.841 -19.441 -15.354 1.000 78.770  0 34  GLU C CG   1 ? 
ATOM   4568 C CD   . GLU E 1 36  ? -18.556 -20.770 -15.130 1.000 84.011  0 34  GLU C CD   1 ? 
ATOM   4569 O OE1  . GLU E 1 36  ? -17.924 -21.701 -14.594 1.000 83.176  0 34  GLU C OE1  1 ? 
ATOM   4570 O OE2  . GLU E 1 36  ? -19.755 -20.879 -15.461 1.000 79.171  0 34  GLU C OE2  1 ? 
ATOM   4571 H H    . GLU E 1 36  ? -16.355 -18.020 -18.716 1.000 83.864  0 34  GLU C H    1 c 
ATOM   4572 H HA   . GLU E 1 36  ? -15.815 -19.970 -16.803 1.000 69.893  0 34  GLU C HA   1 c 
ATOM   4573 H HB2  . GLU E 1 36  ? -17.482 -18.013 -16.787 1.000 67.935  0 34  GLU C HB2  1 c 
ATOM   4574 H HB3  . GLU E 1 36  ? -18.455 -19.143 -17.313 1.000 67.419  0 34  GLU C HB3  1 c 
ATOM   4575 H HG2  . GLU E 1 36  ? -16.962 -19.496 -14.920 1.000 75.927  0 34  GLU C HG2  1 c 
ATOM   4576 H HG3  . GLU E 1 36  ? -18.344 -18.747 -14.878 1.000 75.927  0 34  GLU C HG3  1 c 
ATOM   4577 N N    . ILE E 1 37  ? -17.937 -21.556 -18.059 1.000 44.807  0 35  ILE C N    1 ? 
ATOM   4578 C CA   . ILE E 1 37  ? -18.424 -22.651 -18.867 1.000 34.948  0 35  ILE C CA   1 ? 
ATOM   4579 C C    . ILE E 1 37  ? -19.870 -22.322 -19.213 1.000 40.223  0 35  ILE C C    1 ? 
ATOM   4580 O O    . ILE E 1 37  ? -20.672 -21.979 -18.326 1.000 34.089  0 35  ILE C O    1 ? 
ATOM   4581 C CB   . ILE E 1 37  ? -18.339 -23.962 -18.074 1.000 40.880  0 35  ILE C CB   1 ? 
ATOM   4582 C CG1  . ILE E 1 37  ? -16.961 -24.163 -17.512 1.000 58.031  0 35  ILE C CG1  1 ? 
ATOM   4583 C CG2  . ILE E 1 37  ? -18.831 -25.128 -18.915 1.000 39.730  0 35  ILE C CG2  1 ? 
ATOM   4584 C CD1  . ILE E 1 37  ? -16.736 -25.529 -16.886 1.000 60.165  0 35  ILE C CD1  1 ? 
ATOM   4585 H H    . ILE E 1 37  ? -18.399 -21.339 -17.303 1.000 46.356  0 35  ILE C H    1 c 
ATOM   4586 H HA   . ILE E 1 37  ? -17.894 -22.725 -19.682 1.000 38.789  0 35  ILE C HA   1 c 
ATOM   4587 H HB   . ILE E 1 37  ? -18.946 -23.877 -17.316 1.000 42.210  0 35  ILE C HB   1 c 
ATOM   4588 H HG12 . ILE E 1 37  ? -16.308 -24.032 -18.225 1.000 53.989  0 35  ILE C HG12 1 c 
ATOM   4589 H HG13 . ILE E 1 37  ? -16.798 -23.479 -16.831 1.000 53.834  0 35  ILE C HG13 1 c 
ATOM   4590 H HG21 . ILE E 1 37  ? -18.852 -25.935 -18.376 1.000 40.171  0 35  ILE C HG21 1 c 
ATOM   4591 H HG22 . ILE E 1 37  ? -18.233 -25.261 -19.670 1.000 40.091  0 35  ILE C HG22 1 c 
ATOM   4592 H HG23 . ILE E 1 37  ? -19.726 -24.941 -19.244 1.000 40.092  0 35  ILE C HG23 1 c 
ATOM   4593 H HD11 . ILE E 1 37  ? -17.451 -25.720 -16.250 1.000 59.438  0 35  ILE C HD11 1 c 
ATOM   4594 H HD12 . ILE E 1 37  ? -15.879 -25.530 -16.419 1.000 59.385  0 35  ILE C HD12 1 c 
ATOM   4595 H HD13 . ILE E 1 37  ? -16.725 -26.217 -17.578 1.000 59.206  0 35  ILE C HD13 1 c 
ATOM   4596 N N    . MET E 1 38  ? -20.201 -22.426 -20.501 1.000 32.530  0 36  MET C N    1 ? 
ATOM   4597 C CA   . MET E 1 38  ? -21.589 -22.305 -20.924 1.000 30.604  0 36  MET C CA   1 ? 
ATOM   4598 C C    . MET E 1 38  ? -22.016 -23.681 -21.413 1.000 28.670  0 36  MET C C    1 ? 
ATOM   4599 O O    . MET E 1 38  ? -21.265 -24.289 -22.152 1.000 30.625  0 36  MET C O    1 ? 
ATOM   4600 C CB   . MET E 1 38  ? -21.689 -21.313 -22.064 1.000 28.003  0 36  MET C CB   1 ? 
ATOM   4601 C CG   . MET E 1 38  ? -23.125 -20.922 -22.487 1.000 43.663  0 36  MET C CG   1 ? 
ATOM   4602 S SD   . MET E 1 38  ? -23.829 -19.646 -21.411 1.000 55.951  0 36  MET C SD   1 ? 
ATOM   4603 C CE   . MET E 1 38  ? -22.386 -19.027 -20.553 1.000 48.975  0 36  MET C CE   1 ? 
ATOM   4604 H H    . MET E 1 38  ? -19.555 -22.576 -21.130 1.000 33.986  0 36  MET C H    1 c 
ATOM   4605 H HA   . MET E 1 38  ? -22.152 -22.020 -20.161 1.000 30.264  0 36  MET C HA   1 c 
ATOM   4606 H HB2  . MET E 1 38  ? -21.193 -20.506 -21.820 1.000 31.943  0 36  MET C HB2  1 c 
ATOM   4607 H HB3  . MET E 1 38  ? -21.236 -21.702 -22.842 1.000 31.658  0 36  MET C HB3  1 c 
ATOM   4608 H HG2  . MET E 1 38  ? -23.113 -20.589 -23.407 1.000 41.172  0 36  MET C HG2  1 c 
ATOM   4609 H HG3  . MET E 1 38  ? -23.701 -21.712 -22.459 1.000 41.116  0 36  MET C HG3  1 c 
ATOM   4610 H HE1  . MET E 1 38  ? -22.648 -18.281 -19.982 1.000 50.356  0 36  MET C HE1  1 c 
ATOM   4611 H HE2  . MET E 1 38  ? -22.007 -19.731 -19.995 1.000 49.808  0 36  MET C HE2  1 c 
ATOM   4612 H HE3  . MET E 1 38  ? -21.728 -18.713 -21.200 1.000 50.048  0 36  MET C HE3  1 c 
ATOM   4613 N N    . GLY E 1 39  ? -23.212 -24.129 -21.045 1.000 24.625  0 37  GLY C N    1 ? 
ATOM   4614 C CA   . GLY E 1 39  ? -23.703 -25.424 -21.387 1.000 28.029  0 37  GLY C CA   1 ? 
ATOM   4615 C C    . GLY E 1 39  ? -25.117 -25.357 -21.906 1.000 25.498  0 37  GLY C C    1 ? 
ATOM   4616 O O    . GLY E 1 39  ? -25.780 -24.306 -21.784 1.000 28.487  0 37  GLY C O    1 ? 
ATOM   4617 H H    . GLY E 1 39  ? -23.750 -23.581 -20.548 1.000 26.354  0 37  GLY C H    1 c 
ATOM   4618 H HA2  . GLY E 1 39  ? -23.121 -25.817 -22.074 1.000 26.663  0 37  GLY C HA2  1 c 
ATOM   4619 H HA3  . GLY E 1 39  ? -23.668 -26.002 -20.595 1.000 26.727  0 37  GLY C HA3  1 c 
ATOM   4620 N N    . TRP E 1 40  ? -25.460 -26.444 -22.607 1.000 29.169  0 38  TRP C N    1 ? 
ATOM   4621 C CA   . TRP E 1 40  ? -26.791 -26.745 -23.077 1.000 25.140  0 38  TRP C CA   1 ? 
ATOM   4622 C C    . TRP E 1 40  ? -27.305 -27.960 -22.329 1.000 25.481  0 38  TRP C C    1 ? 
ATOM   4623 O O    . TRP E 1 40  ? -26.615 -28.982 -22.182 1.000 24.340  0 38  TRP C O    1 ? 
ATOM   4624 C CB   . TRP E 1 40  ? -26.862 -27.029 -24.599 1.000 23.171  0 38  TRP C CB   1 ? 
ATOM   4625 C CG   . TRP E 1 40  ? -26.478 -25.850 -25.432 1.000 23.823  0 38  TRP C CG   1 ? 
ATOM   4626 C CD1  . TRP E 1 40  ? -25.230 -25.452 -25.829 1.000 24.557  0 38  TRP C CD1  1 ? 
ATOM   4627 C CD2  . TRP E 1 40  ? -27.390 -24.882 -25.941 1.000 24.661  0 38  TRP C CD2  1 ? 
ATOM   4628 N NE1  . TRP E 1 40  ? -25.327 -24.349 -26.612 1.000 28.124  0 38  TRP C NE1  1 ? 
ATOM   4629 C CE2  . TRP E 1 40  ? -26.624 -23.961 -26.698 1.000 27.067  0 38  TRP C CE2  1 ? 
ATOM   4630 C CE3  . TRP E 1 40  ? -28.760 -24.751 -25.904 1.000 28.012  0 38  TRP C CE3  1 ? 
ATOM   4631 C CZ2  . TRP E 1 40  ? -27.229 -22.912 -27.370 1.000 27.980  0 38  TRP C CZ2  1 ? 
ATOM   4632 C CZ3  . TRP E 1 40  ? -29.353 -23.706 -26.566 1.000 32.348  0 38  TRP C CZ3  1 ? 
ATOM   4633 C CH2  . TRP E 1 40  ? -28.576 -22.802 -27.291 1.000 27.679  0 38  TRP C CH2  1 ? 
ATOM   4634 H H    . TRP E 1 40  ? -24.800 -27.045 -22.805 1.000 27.305  0 38  TRP C H    1 c 
ATOM   4635 H HA   . TRP E 1 40  ? -27.378 -25.971 -22.875 1.000 25.580  0 38  TRP C HA   1 c 
ATOM   4636 H HB2  . TRP E 1 40  ? -26.260 -27.776 -24.807 1.000 23.751  0 38  TRP C HB2  1 c 
ATOM   4637 H HB3  . TRP E 1 40  ? -27.778 -27.296 -24.827 1.000 23.758  0 38  TRP C HB3  1 c 
ATOM   4638 H HD1  . TRP E 1 40  ? -24.423 -25.904 -25.641 1.000 25.186  0 38  TRP C HD1  1 c 
ATOM   4639 H HE1  . TRP E 1 40  ? -24.652 -23.929 -26.968 1.000 26.990  0 38  TRP C HE1  1 c 
ATOM   4640 H HE3  . TRP E 1 40  ? -29.281 -25.361 -25.411 1.000 28.107  0 38  TRP C HE3  1 c 
ATOM   4641 H HZ2  . TRP E 1 40  ? -26.718 -22.294 -27.865 1.000 27.710  0 38  TRP C HZ2  1 c 
ATOM   4642 H HZ3  . TRP E 1 40  ? -30.288 -23.591 -26.523 1.000 30.077  0 38  TRP C HZ3  1 c 
ATOM   4643 H HH2  . TRP E 1 40  ? -29.000 -22.087 -27.731 1.000 28.733  0 38  TRP C HH2  1 c 
ATOM   4644 N N    . PHE E 1 41  ? -28.592 -27.898 -21.965 1.000 25.920  0 39  PHE C N    1 ? 
ATOM   4645 C CA   . PHE E 1 41  ? -29.345 -29.027 -21.486 1.000 19.875  0 39  PHE C CA   1 ? 
ATOM   4646 C C    . PHE E 1 41  ? -30.733 -29.015 -22.127 1.000 20.098  0 39  PHE C C    1 ? 
ATOM   4647 O O    . PHE E 1 41  ? -31.088 -28.050 -22.800 1.000 21.502  0 39  PHE C O    1 ? 
ATOM   4648 C CB   . PHE E 1 41  ? -29.366 -29.143 -19.944 1.000 21.472  0 39  PHE C CB   1 ? 
ATOM   4649 C CG   . PHE E 1 41  ? -30.201 -28.055 -19.278 1.000 24.596  0 39  PHE C CG   1 ? 
ATOM   4650 C CD1  . PHE E 1 41  ? -31.566 -28.273 -19.082 1.000 31.078  0 39  PHE C CD1  1 ? 
ATOM   4651 C CD2  . PHE E 1 41  ? -29.651 -26.878 -18.828 1.000 30.233  0 39  PHE C CD2  1 ? 
ATOM   4652 C CE1  . PHE E 1 41  ? -32.346 -27.271 -18.482 1.000 30.702  0 39  PHE C CE1  1 ? 
ATOM   4653 C CE2  . PHE E 1 41  ? -30.438 -25.875 -18.225 1.000 29.788  0 39  PHE C CE2  1 ? 
ATOM   4654 C CZ   . PHE E 1 41  ? -31.798 -26.106 -18.052 1.000 26.447  0 39  PHE C CZ   1 ? 
ATOM   4655 H H    . PHE E 1 41  ? -29.020 -27.092 -22.019 1.000 24.270  0 39  PHE C H    1 c 
ATOM   4656 H HA   . PHE E 1 41  ? -28.886 -29.842 -21.823 1.000 21.309  0 39  PHE C HA   1 c 
ATOM   4657 H HB2  . PHE E 1 41  ? -29.730 -30.021 -19.698 1.000 21.767  0 39  PHE C HB2  1 c 
ATOM   4658 H HB3  . PHE E 1 41  ? -28.443 -29.088 -19.612 1.000 21.767  0 39  PHE C HB3  1 c 
ATOM   4659 H HD1  . PHE E 1 41  ? -31.966 -29.073 -19.383 1.000 29.290  0 39  PHE C HD1  1 c 
ATOM   4660 H HD2  . PHE E 1 41  ? -28.728 -26.726 -18.956 1.000 28.656  0 39  PHE C HD2  1 c 
ATOM   4661 H HE1  . PHE E 1 41  ? -33.270 -27.419 -18.358 1.000 29.655  0 39  PHE C HE1  1 c 
ATOM   4662 H HE2  . PHE E 1 41  ? -30.045 -25.070 -17.928 1.000 29.044  0 39  PHE C HE2  1 c 
ATOM   4663 H HZ   . PHE E 1 41  ? -32.340 -25.453 -17.640 1.000 28.301  0 39  PHE C HZ   1 c 
ATOM   4664 N N    . ARG E 1 42  ? -31.370 -30.150 -22.081 1.000 19.230  0 40  ARG C N    1 ? 
ATOM   4665 C CA   . ARG E 1 42  ? -32.657 -30.336 -22.744 1.000 26.128  0 40  ARG C CA   1 ? 
ATOM   4666 C C    . ARG E 1 42  ? -33.649 -31.086 -21.859 1.000 25.123  0 40  ARG C C    1 ? 
ATOM   4667 O O    . ARG E 1 42  ? -33.265 -31.822 -20.973 1.000 25.506  0 40  ARG C O    1 ? 
ATOM   4668 C CB   . ARG E 1 42  ? -32.558 -31.103 -24.069 1.000 23.063  0 40  ARG C CB   1 ? 
ATOM   4669 C CG   . ARG E 1 42  ? -32.198 -32.564 -24.004 1.000 21.352  0 40  ARG C CG   1 ? 
ATOM   4670 C CD   . ARG E 1 42  ? -31.878 -33.126 -25.330 1.000 21.719  0 40  ARG C CD   1 ? 
ATOM   4671 N NE   . ARG E 1 42  ? -31.378 -34.492 -25.267 1.000 22.558  0 40  ARG C NE   1 ? 
ATOM   4672 C CZ   . ARG E 1 42  ? -30.987 -35.222 -26.307 1.000 25.522  0 40  ARG C CZ   1 ? 
ATOM   4673 N NH1  . ARG E 1 42  ? -30.946 -34.742 -27.527 1.000 22.450  0 40  ARG C NH1  1 ? 
ATOM   4674 N NH2  . ARG E 1 42  ? -30.759 -36.499 -26.216 1.000 24.282  0 40  ARG C NH2  1 ? 
ATOM   4675 H H    . ARG E 1 42  ? -31.007 -30.851 -21.621 1.000 20.824  0 40  ARG C H    1 c 
ATOM   4676 H HA   . ARG E 1 42  ? -33.033 -29.443 -22.935 1.000 23.817  0 40  ARG C HA   1 c 
ATOM   4677 H HB2  . ARG E 1 42  ? -33.421 -31.022 -24.528 1.000 23.309  0 40  ARG C HB2  1 c 
ATOM   4678 H HB3  . ARG E 1 42  ? -31.891 -30.650 -24.628 1.000 23.288  0 40  ARG C HB3  1 c 
ATOM   4679 H HG2  . ARG E 1 42  ? -31.423 -32.679 -23.412 1.000 21.820  0 40  ARG C HG2  1 c 
ATOM   4680 H HG3  . ARG E 1 42  ? -32.950 -33.066 -23.620 1.000 21.832  0 40  ARG C HG3  1 c 
ATOM   4681 H HD2  . ARG E 1 42  ? -32.684 -33.106 -25.885 1.000 21.829  0 40  ARG C HD2  1 c 
ATOM   4682 H HD3  . ARG E 1 42  ? -31.205 -32.560 -25.761 1.000 21.837  0 40  ARG C HD3  1 c 
ATOM   4683 H HE   . ARG E 1 42  ? -31.329 -34.867 -24.482 1.000 23.030  0 40  ARG C HE   1 c 
ATOM   4684 H HH11 . ARG E 1 42  ? -30.410 -35.108 -28.130 1.000 23.370  0 40  ARG C HH11 1 c 
ATOM   4685 H HH12 . ARG E 1 42  ? -31.454 -34.052 -27.748 1.000 23.347  0 40  ARG C HH12 1 c 
ATOM   4686 H HH21 . ARG E 1 42  ? -30.267 -36.910 -26.826 1.000 24.619  0 40  ARG C HH21 1 c 
ATOM   4687 H HH22 . ARG E 1 42  ? -31.099 -36.956 -25.539 1.000 24.620  0 40  ARG C HH22 1 c 
ATOM   4688 N N    . GLN E 1 43  ? -34.967 -30.907 -22.142 1.000 20.214  0 41  GLN C N    1 ? 
ATOM   4689 C CA   . GLN E 1 43  ? -35.987 -31.658 -21.427 1.000 20.669  0 41  GLN C CA   1 ? 
ATOM   4690 C C    . GLN E 1 43  ? -37.167 -31.910 -22.342 1.000 22.813  0 41  GLN C C    1 ? 
ATOM   4691 O O    . GLN E 1 43  ? -37.620 -30.916 -22.953 1.000 21.456  0 41  GLN C O    1 ? 
ATOM   4692 C CB   . GLN E 1 43  ? -36.418 -30.828 -20.221 1.000 24.020  0 41  GLN C CB   1 ? 
ATOM   4693 C CG   . GLN E 1 43  ? -37.369 -31.610 -19.302 1.000 24.419  0 41  GLN C CG   1 ? 
ATOM   4694 C CD   . GLN E 1 43  ? -37.640 -30.937 -17.977 1.000 22.855  0 41  GLN C CD   1 ? 
ATOM   4695 O OE1  . GLN E 1 43  ? -38.004 -31.641 -17.020 1.000 31.020  0 41  GLN C OE1  1 ? 
ATOM   4696 N NE2  . GLN E 1 43  ? -37.496 -29.653 -17.814 1.000 24.854  0 41  GLN C NE2  1 ? 
ATOM   4697 H H    . GLN E 1 43  ? -35.220 -30.309 -22.786 1.000 21.454  0 41  GLN C H    1 c 
ATOM   4698 H HA   . GLN E 1 43  ? -35.605 -32.519 -21.127 1.000 21.609  0 41  GLN C HA   1 c 
ATOM   4699 H HB2  . GLN E 1 43  ? -35.623 -30.562 -19.713 1.000 23.295  0 41  GLN C HB2  1 c 
ATOM   4700 H HB3  . GLN E 1 43  ? -36.865 -30.014 -20.533 1.000 23.285  0 41  GLN C HB3  1 c 
ATOM   4701 H HG2  . GLN E 1 43  ? -38.221 -31.747 -19.764 1.000 23.954  0 41  GLN C HG2  1 c 
ATOM   4702 H HG3  . GLN E 1 43  ? -36.985 -32.495 -19.126 1.000 23.958  0 41  GLN C HG3  1 c 
ATOM   4703 H HE21 . GLN E 1 43  ? -37.789 -29.092 -18.435 1.000 24.267  0 41  GLN C HE21 1 c 
ATOM   4704 H HE22 . GLN E 1 43  ? -37.105 -29.342 -17.080 1.000 24.423  0 41  GLN C HE22 1 c 
ATOM   4705 N N    . ALA E 1 44  ? -37.529 -33.166 -22.420 1.000 21.790  0 42  ALA C N    1 ? 
ATOM   4706 C CA   . ALA E 1 44  ? -38.649 -33.620 -23.234 1.000 27.006  0 42  ALA C CA   1 ? 
ATOM   4707 C C    . ALA E 1 44  ? -39.868 -33.821 -22.359 1.000 24.263  0 42  ALA C C    1 ? 
ATOM   4708 O O    . ALA E 1 44  ? -39.701 -33.962 -21.165 1.000 25.777  0 42  ALA C O    1 ? 
ATOM   4709 C CB   . ALA E 1 44  ? -38.313 -34.876 -23.911 1.000 26.048  0 42  ALA C CB   1 ? 
ATOM   4710 H H    . ALA E 1 44  ? -37.062 -33.790 -21.943 1.000 23.111  0 42  ALA C H    1 c 
ATOM   4711 H HA   . ALA E 1 44  ? -38.853 -32.921 -23.914 1.000 25.215  0 42  ALA C HA   1 c 
ATOM   4712 H HB1  . ALA E 1 44  ? -37.536 -34.743 -24.480 1.000 26.331  0 42  ALA C HB1  1 c 
ATOM   4713 H HB2  . ALA E 1 44  ? -38.112 -35.560 -23.250 1.000 26.322  0 42  ALA C HB2  1 c 
ATOM   4714 H HB3  . ALA E 1 44  ? -39.063 -35.167 -24.455 1.000 26.321  0 42  ALA C HB3  1 c 
ATOM   4715 N N    . PRO E 1 45  ? -41.096 -33.841 -22.900 1.000 24.152  0 43  PRO C N    1 ? 
ATOM   4716 C CA   . PRO E 1 45  ? -42.270 -33.943 -22.038 1.000 25.979  0 43  PRO C CA   1 ? 
ATOM   4717 C C    . PRO E 1 45  ? -42.298 -35.194 -21.191 1.000 27.856  0 43  PRO C C    1 ? 
ATOM   4718 O O    . PRO E 1 45  ? -42.040 -36.315 -21.694 1.000 27.921  0 43  PRO C O    1 ? 
ATOM   4719 C CB   . PRO E 1 45  ? -43.398 -33.975 -23.099 1.000 32.347  0 43  PRO C CB   1 ? 
ATOM   4720 C CG   . PRO E 1 45  ? -42.869 -33.139 -24.191 1.000 27.969  0 43  PRO C CG   1 ? 
ATOM   4721 C CD   . PRO E 1 45  ? -41.445 -33.644 -24.333 1.000 26.246  0 43  PRO C CD   1 ? 
ATOM   4722 H HA   . PRO E 1 45  ? -42.351 -33.133 -21.475 1.000 27.002  0 43  PRO C HA   1 c 
ATOM   4723 H HB2  . PRO E 1 45  ? -43.567 -34.895 -23.409 1.000 29.786  0 43  PRO C HB2  1 c 
ATOM   4724 H HB3  . PRO E 1 45  ? -44.234 -33.597 -22.737 1.000 29.803  0 43  PRO C HB3  1 c 
ATOM   4725 H HG2  . PRO E 1 45  ? -43.376 -33.273 -25.019 1.000 28.521  0 43  PRO C HG2  1 c 
ATOM   4726 H HG3  . PRO E 1 45  ? -42.886 -32.189 -23.951 1.000 28.521  0 43  PRO C HG3  1 c 
ATOM   4727 H HD2  . PRO E 1 45  ? -41.409 -34.488 -24.835 1.000 26.134  0 43  PRO C HD2  1 c 
ATOM   4728 H HD3  . PRO E 1 45  ? -40.869 -32.973 -24.761 1.000 26.195  0 43  PRO C HD3  1 c 
ATOM   4729 N N    . GLY E 1 46  ? -42.521 -34.984 -19.909 1.000 27.938  0 44  GLY C N    1 ? 
ATOM   4730 C CA   . GLY E 1 46  ? -42.593 -36.153 -19.049 1.000 32.960  0 44  GLY C CA   1 ? 
ATOM   4731 C C    . GLY E 1 46  ? -41.235 -36.766 -18.730 1.000 36.533  0 44  GLY C C    1 ? 
ATOM   4732 O O    . GLY E 1 46  ? -41.215 -37.831 -18.120 1.000 40.501  0 44  GLY C O    1 ? 
ATOM   4733 H H    . GLY E 1 46  ? -42.627 -34.145 -19.562 1.000 28.927  0 44  GLY C H    1 c 
ATOM   4734 H HA2  . GLY E 1 46  ? -43.033 -35.894 -18.205 1.000 32.410  0 44  GLY C HA2  1 c 
ATOM   4735 H HA3  . GLY E 1 46  ? -43.161 -36.833 -19.482 1.000 32.365  0 44  GLY C HA3  1 c 
ATOM   4736 N N    . LYS E 1 47  ? -40.120 -36.088 -19.074 1.000 31.655  0 45  LYS C N    1 ? 
ATOM   4737 C CA   . LYS E 1 47  ? -38.794 -36.640 -18.761 1.000 31.439  0 45  LYS C CA   1 ? 
ATOM   4738 C C    . LYS E 1 47  ? -37.996 -35.663 -17.943 1.000 27.058  0 45  LYS C C    1 ? 
ATOM   4739 O O    . LYS E 1 47  ? -38.377 -34.503 -17.730 1.000 29.562  0 45  LYS C O    1 ? 
ATOM   4740 C CB   . LYS E 1 47  ? -38.184 -37.099 -20.074 1.000 34.610  0 45  LYS C CB   1 ? 
ATOM   4741 C CG   . LYS E 1 47  ? -39.033 -38.122 -20.813 1.000 41.980  0 45  LYS C CG   1 ? 
ATOM   4742 C CD   . LYS E 1 47  ? -38.250 -38.750 -21.948 1.000 53.397  0 45  LYS C CD   1 ? 
ATOM   4743 C CE   . LYS E 1 47  ? -39.023 -39.923 -22.461 1.000 70.391  0 45  LYS C CE   1 ? 
ATOM   4744 N NZ   . LYS E 1 47  ? -39.635 -40.740 -21.397 1.000 70.976  0 45  LYS C NZ   1 ? 
ATOM   4745 H H    . LYS E 1 47  ? -40.178 -35.278 -19.493 1.000 32.641  0 45  LYS C H    1 c 
ATOM   4746 H HA   . LYS E 1 47  ? -38.923 -37.450 -18.207 1.000 31.240  0 45  LYS C HA   1 c 
ATOM   4747 H HB2  . LYS E 1 47  ? -38.055 -36.320 -20.656 1.000 35.442  0 45  LYS C HB2  1 c 
ATOM   4748 H HB3  . LYS E 1 47  ? -37.303 -37.491 -19.897 1.000 35.647  0 45  LYS C HB3  1 c 
ATOM   4749 H HG2  . LYS E 1 47  ? -39.315 -38.811 -20.177 1.000 43.023  0 45  LYS C HG2  1 c 
ATOM   4750 H HG3  . LYS E 1 47  ? -39.832 -37.679 -21.171 1.000 42.397  0 45  LYS C HG3  1 c 
ATOM   4751 H HD2  . LYS E 1 47  ? -38.127 -38.094 -22.666 1.000 53.815  0 45  LYS C HD2  1 c 
ATOM   4752 H HD3  . LYS E 1 47  ? -37.372 -39.049 -21.627 1.000 53.746  0 45  LYS C HD3  1 c 
ATOM   4753 H HE2  . LYS E 1 47  ? -39.728 -39.604 -23.053 1.000 66.164  0 45  LYS C HE2  1 c 
ATOM   4754 H HE3  . LYS E 1 47  ? -38.429 -40.489 -22.986 1.000 66.163  0 45  LYS C HE3  1 c 
ATOM   4755 H HZ1  . LYS E 1 47  ? -40.410 -40.367 -21.113 1.000 70.134  0 45  LYS C HZ1  1 c 
ATOM   4756 H HZ2  . LYS E 1 47  ? -39.062 -40.839 -20.702 1.000 70.057  0 45  LYS C HZ2  1 c 
ATOM   4757 H HZ3  . LYS E 1 47  ? -39.821 -41.562 -21.730 1.000 70.528  0 45  LYS C HZ3  1 c 
ATOM   4758 N N    . GLU E 1 48  ? -36.841 -36.142 -17.428 1.000 30.210  0 46  GLU C N    1 ? 
ATOM   4759 C CA   . GLU E 1 48  ? -35.946 -35.314 -16.661 1.000 28.874  0 46  GLU C CA   1 ? 
ATOM   4760 C C    . GLU E 1 48  ? -34.991 -34.534 -17.569 1.000 24.509  0 46  GLU C C    1 ? 
ATOM   4761 O O    . GLU E 1 48  ? -34.745 -35.011 -18.690 1.000 31.466  0 46  GLU C O    1 ? 
ATOM   4762 C CB   . GLU E 1 48  ? -35.056 -36.173 -15.733 1.000 35.715  0 46  GLU C CB   1 ? 
ATOM   4763 C CG   . GLU E 1 48  ? -35.468 -36.227 -14.263 1.000 49.835  0 46  GLU C CG   1 ? 
ATOM   4764 C CD   . GLU E 1 48  ? -34.399 -36.910 -13.375 1.000 72.009  0 46  GLU C CD   1 ? 
ATOM   4765 O OE1  . GLU E 1 48  ? -33.218 -36.444 -13.143 1.000 54.255  0 46  GLU C OE1  1 ? 
ATOM   4766 O OE2  . GLU E 1 48  ? -34.768 -38.016 -12.915 1.000 83.282  0 46  GLU C OE2  1 ? 
ATOM   4767 H H    . GLU E 1 48  ? -36.618 -37.017 -17.572 1.000 29.242  0 46  GLU C H    1 c 
ATOM   4768 H HA   . GLU E 1 48  ? -36.479 -34.679 -16.118 1.000 29.351  0 46  GLU C HA   1 c 
ATOM   4769 H HB2  . GLU E 1 48  ? -35.038 -37.091 -16.077 1.000 36.672  0 46  GLU C HB2  1 c 
ATOM   4770 H HB3  . GLU E 1 48  ? -34.140 -35.828 -15.771 1.000 36.766  0 46  GLU C HB3  1 c 
ATOM   4771 H HG2  . GLU E 1 48  ? -35.619 -35.318 -13.933 1.000 50.137  0 46  GLU C HG2  1 c 
ATOM   4772 H HG3  . GLU E 1 48  ? -36.311 -36.723 -14.181 1.000 50.345  0 46  GLU C HG3  1 c 
ATOM   4773 N N    . ARG E 1 49  ? -34.504 -33.447 -17.037 1.000 29.051  0 47  ARG C N    1 ? 
ATOM   4774 C CA   . ARG E 1 49  ? -33.500 -32.644 -17.713 1.000 28.321  0 47  ARG C CA   1 ? 
ATOM   4775 C C    . ARG E 1 49  ? -32.296 -33.547 -18.001 1.000 29.561  0 47  ARG C C    1 ? 
ATOM   4776 O O    . ARG E 1 49  ? -31.936 -34.390 -17.156 1.000 24.907  0 47  ARG C O    1 ? 
ATOM   4777 C CB   . ARG E 1 49  ? -33.126 -31.453 -16.853 1.000 29.341  0 47  ARG C CB   1 ? 
ATOM   4778 C CG   . ARG E 1 49  ? -34.220 -30.414 -16.643 1.000 34.287  0 47  ARG C CG   1 ? 
ATOM   4779 C CD   . ARG E 1 49  ? -33.969 -29.168 -15.802 1.000 41.052  0 47  ARG C CD   1 ? 
ATOM   4780 N NE   . ARG E 1 49  ? -34.754 -29.150 -14.561 1.000 67.374  0 47  ARG C NE   1 ? 
ATOM   4781 C CZ   . ARG E 1 49  ? -35.914 -28.544 -14.311 1.000 68.462  0 47  ARG C CZ   1 ? 
ATOM   4782 N NH1  . ARG E 1 49  ? -36.452 -27.607 -15.086 1.000 60.999  0 47  ARG C NH1  1 ? 
ATOM   4783 N NH2  . ARG E 1 49  ? -36.550 -28.890 -13.210 1.000 91.325  0 47  ARG C NH2  1 ? 
ATOM   4784 H H    . ARG E 1 49  ? -34.795 -33.184 -16.211 1.000 27.846  0 47  ARG C H    1 c 
ATOM   4785 H HA   . ARG E 1 49  ? -33.881 -32.325 -18.569 1.000 28.818  0 47  ARG C HA   1 c 
ATOM   4786 H HB2  . ARG E 1 49  ? -32.843 -31.786 -15.974 1.000 30.158  0 47  ARG C HB2  1 c 
ATOM   4787 H HB3  . ARG E 1 49  ? -32.352 -31.010 -17.261 1.000 30.155  0 47  ARG C HB3  1 c 
ATOM   4788 H HG2  . ARG E 1 49  ? -34.513 -30.115 -17.532 1.000 34.492  0 47  ARG C HG2  1 c 
ATOM   4789 H HG3  . ARG E 1 49  ? -34.996 -30.877 -16.260 1.000 34.551  0 47  ARG C HG3  1 c 
ATOM   4790 H HD2  . ARG E 1 49  ? -33.022 -29.134 -15.583 1.000 44.518  0 47  ARG C HD2  1 c 
ATOM   4791 H HD3  . ARG E 1 49  ? -34.182 -28.374 -16.333 1.000 44.603  0 47  ARG C HD3  1 c 
ATOM   4792 H HE   . ARG E 1 49  ? -34.414 -29.594 -13.893 1.000 60.468  0 47  ARG C HE   1 c 
ATOM   4793 H HH11 . ARG E 1 49  ? -37.249 -27.278 -14.891 1.000 63.454  0 47  ARG C HH11 1 c 
ATOM   4794 H HH12 . ARG E 1 49  ? -36.015 -27.311 -15.795 1.000 62.906  0 47  ARG C HH12 1 c 
ATOM   4795 H HH21 . ARG E 1 49  ? -37.254 -28.426 -12.943 1.000 83.053  0 47  ARG C HH21 1 c 
ATOM   4796 H HH22 . ARG E 1 49  ? -36.277 -29.586 -12.738 1.000 83.062  0 47  ARG C HH22 1 c 
ATOM   4797 N N    . GLU E 1 50  ? -31.678 -33.373 -19.172 1.000 22.916  0 48  GLU C N    1 ? 
ATOM   4798 C CA   . GLU E 1 50  ? -30.501 -34.175 -19.594 1.000 23.575  0 48  GLU C CA   1 ? 
ATOM   4799 C C    . GLU E 1 50  ? -29.439 -33.214 -20.126 1.000 27.231  0 48  GLU C C    1 ? 
ATOM   4800 O O    . GLU E 1 50  ? -29.718 -32.285 -20.908 1.000 21.683  0 48  GLU C O    1 ? 
ATOM   4801 C CB   . GLU E 1 50  ? -30.786 -35.026 -20.818 1.000 34.290  0 48  GLU C CB   1 ? 
ATOM   4802 C CG   . GLU E 1 50  ? -31.715 -36.222 -20.726 1.000 43.873  0 48  GLU C CG   1 ? 
ATOM   4803 C CD   . GLU E 1 50  ? -31.859 -36.930 -22.103 1.000 56.820  0 48  GLU C CD   1 ? 
ATOM   4804 O OE1  . GLU E 1 50  ? -32.396 -38.068 -21.999 1.000 67.271  0 48  GLU C OE1  1 ? 
ATOM   4805 O OE2  . GLU E 1 50  ? -31.529 -36.425 -23.246 1.000 30.287  0 48  GLU C OE2  1 ? 
ATOM   4806 H H    . GLU E 1 50  ? -31.991 -32.731 -19.742 1.000 24.589  0 48  GLU C H    1 c 
ATOM   4807 H HA   . GLU E 1 50  ? -30.152 -34.703 -18.834 1.000 25.767  0 48  GLU C HA   1 c 
ATOM   4808 H HB2  . GLU E 1 50  ? -31.160 -34.441 -21.510 1.000 33.177  0 48  GLU C HB2  1 c 
ATOM   4809 H HB3  . GLU E 1 50  ? -29.932 -35.367 -21.156 1.000 33.253  0 48  GLU C HB3  1 c 
ATOM   4810 H HG2  . GLU E 1 50  ? -31.362 -36.863 -20.072 1.000 43.928  0 48  GLU C HG2  1 c 
ATOM   4811 H HG3  . GLU E 1 50  ? -32.601 -35.927 -20.424 1.000 43.928  0 48  GLU C HG3  1 c 
ATOM   4812 N N    . PHE E 1 51  ? -28.203 -33.336 -19.616 1.000 21.546  0 49  PHE C N    1 ? 
ATOM   4813 C CA   . PHE E 1 51  ? -27.043 -32.628 -20.117 1.000 22.273  0 49  PHE C CA   1 ? 
ATOM   4814 C C    . PHE E 1 51  ? -26.858 -32.939 -21.581 1.000 18.592  0 49  PHE C C    1 ? 
ATOM   4815 O O    . PHE E 1 51  ? -26.967 -34.068 -21.940 1.000 23.580  0 49  PHE C O    1 ? 
ATOM   4816 C CB   . PHE E 1 51  ? -25.742 -32.999 -19.393 1.000 26.418  0 49  PHE C CB   1 ? 
ATOM   4817 C CG   . PHE E 1 51  ? -24.478 -32.345 -19.894 1.000 23.302  0 49  PHE C CG   1 ? 
ATOM   4818 C CD1  . PHE E 1 51  ? -23.694 -33.015 -20.818 1.000 23.653  0 49  PHE C CD1  1 ? 
ATOM   4819 C CD2  . PHE E 1 51  ? -24.062 -31.120 -19.366 1.000 22.217  0 49  PHE C CD2  1 ? 
ATOM   4820 C CE1  . PHE E 1 51  ? -22.551 -32.387 -21.227 1.000 21.471  0 49  PHE C CE1  1 ? 
ATOM   4821 C CE2  . PHE E 1 51  ? -22.965 -30.507 -19.814 1.000 28.892  0 49  PHE C CE2  1 ? 
ATOM   4822 C CZ   . PHE E 1 51  ? -22.208 -31.179 -20.775 1.000 22.521  0 49  PHE C CZ   1 ? 
ATOM   4823 H H    . PHE E 1 51  ? -28.085 -33.900 -18.907 1.000 23.003  0 49  PHE C H    1 c 
ATOM   4824 H HA   . PHE E 1 51  ? -27.199 -31.653 -20.012 1.000 22.034  0 49  PHE C HA   1 c 
ATOM   4825 H HB2  . PHE E 1 51  ? -25.850 -32.776 -18.442 1.000 24.687  0 49  PHE C HB2  1 c 
ATOM   4826 H HB3  . PHE E 1 51  ? -25.630 -33.974 -19.449 1.000 24.682  0 49  PHE C HB3  1 c 
ATOM   4827 H HD1  . PHE E 1 51  ? -23.951 -33.854 -21.167 1.000 23.079  0 49  PHE C HD1  1 c 
ATOM   4828 H HD2  . PHE E 1 51  ? -24.617 -30.677 -18.745 1.000 23.916  0 49  PHE C HD2  1 c 
ATOM   4829 H HE1  . PHE E 1 51  ? -22.012 -32.802 -21.882 1.000 22.278  0 49  PHE C HE1  1 c 
ATOM   4830 H HE2  . PHE E 1 51  ? -22.697 -29.669 -19.474 1.000 25.604  0 49  PHE C HE2  1 c 
ATOM   4831 H HZ   . PHE E 1 51  ? -21.402 -30.790 -21.075 1.000 23.589  0 49  PHE C HZ   1 c 
ATOM   4832 N N    . VAL E 1 52  ? -26.529 -31.891 -22.373 1.000 18.837  0 50  VAL C N    1 ? 
ATOM   4833 C CA   . VAL E 1 52  ? -26.250 -32.075 -23.790 1.000 21.066  0 50  VAL C CA   1 ? 
ATOM   4834 C C    . VAL E 1 52  ? -24.784 -31.786 -24.103 1.000 19.373  0 50  VAL C C    1 ? 
ATOM   4835 O O    . VAL E 1 52  ? -24.065 -32.682 -24.651 1.000 21.041  0 50  VAL C O    1 ? 
ATOM   4836 C CB   . VAL E 1 52  ? -27.170 -31.216 -24.684 1.000 23.214  0 50  VAL C CB   1 ? 
ATOM   4837 C CG1  . VAL E 1 52  ? -26.783 -31.310 -26.144 1.000 23.021  0 50  VAL C CG1  1 ? 
ATOM   4838 C CG2  . VAL E 1 52  ? -28.601 -31.726 -24.481 1.000 22.599  0 50  VAL C CG2  1 ? 
ATOM   4839 H H    . VAL E 1 52  ? -26.479 -31.050 -22.017 1.000 19.306  0 50  VAL C H    1 c 
ATOM   4840 H HA   . VAL E 1 52  ? -26.418 -33.011 -24.008 1.000 20.687  0 50  VAL C HA   1 c 
ATOM   4841 H HB   . VAL E 1 52  ? -27.106 -30.280 -24.383 1.000 22.663  0 50  VAL C HB   1 c 
ATOM   4842 H HG11 . VAL E 1 52  ? -26.674 -32.244 -26.391 1.000 23.072  0 50  VAL C HG11 1 c 
ATOM   4843 H HG12 . VAL E 1 52  ? -25.947 -30.836 -26.292 1.000 23.055  0 50  VAL C HG12 1 c 
ATOM   4844 H HG13 . VAL E 1 52  ? -27.480 -30.910 -26.690 1.000 23.072  0 50  VAL C HG13 1 c 
ATOM   4845 H HG21 . VAL E 1 52  ? -29.205 -31.239 -25.066 1.000 22.768  0 50  VAL C HG21 1 c 
ATOM   4846 H HG22 . VAL E 1 52  ? -28.867 -31.590 -23.556 1.000 22.749  0 50  VAL C HG22 1 c 
ATOM   4847 H HG23 . VAL E 1 52  ? -28.641 -32.674 -24.693 1.000 22.756  0 50  VAL C HG23 1 c 
ATOM   4848 N N    . SER E 1 53  ? -24.344 -30.593 -23.852 1.000 19.868  0 51  SER C N    1 ? 
ATOM   4849 C CA   . SER E 1 53  ? -22.980 -30.180 -24.176 1.000 22.435  0 51  SER C CA   1 ? 
ATOM   4850 C C    . SER E 1 53  ? -22.524 -28.961 -23.377 1.000 25.424  0 51  SER C C    1 ? 
ATOM   4851 O O    . SER E 1 53  ? -23.342 -28.146 -22.906 1.000 25.739  0 51  SER C O    1 ? 
ATOM   4852 C CB   . SER E 1 53  ? -22.909 -29.949 -25.706 1.000 22.685  0 51  SER C CB   1 ? 
ATOM   4853 O OG   . SER E 1 53  ? -21.646 -29.546 -26.164 1.000 23.164  0 51  SER C OG   1 ? 
ATOM   4854 H H    . SER E 1 53  ? -24.903 -29.985 -23.460 1.000 20.328  0 51  SER C H    1 c 
ATOM   4855 H HA   . SER E 1 53  ? -22.377 -30.931 -23.949 1.000 22.442  0 51  SER C HA   1 c 
ATOM   4856 H HB2  . SER E 1 53  ? -23.160 -30.774 -26.162 1.000 22.717  0 51  SER C HB2  1 c 
ATOM   4857 H HB3  . SER E 1 53  ? -23.565 -29.270 -25.952 1.000 22.738  0 51  SER C HB3  1 c 
ATOM   4858 H HG   . SER E 1 53  ? -21.718 -29.416 -27.016 0.000 18.470  0 51  SER C HG   1 c 
ATOM   4859 N N    . ALA E 1 54  ? -21.197 -28.739 -23.304 1.000 23.368  0 52  ALA C N    1 ? 
ATOM   4860 C CA   . ALA E 1 54  ? -20.678 -27.533 -22.655 1.000 24.188  0 52  ALA C CA   1 ? 
ATOM   4861 C C    . ALA E 1 54  ? -19.311 -27.160 -23.251 1.000 25.825  0 52  ALA C C    1 ? 
ATOM   4862 O O    . ALA E 1 54  ? -18.638 -28.046 -23.816 1.000 25.318  0 52  ALA C O    1 ? 
ATOM   4863 C CB   . ALA E 1 54  ? -20.607 -27.693 -21.145 1.000 29.342  0 52  ALA C CB   1 ? 
ATOM   4864 H H    . ALA E 1 54  ? -20.611 -29.343 -23.661 1.000 24.017  0 52  ALA C H    1 c 
ATOM   4865 H HA   . ALA E 1 54  ? -21.305 -26.788 -22.862 1.000 25.267  0 52  ALA C HA   1 c 
ATOM   4866 H HB1  . ALA E 1 54  ? -21.495 -27.869 -20.792 1.000 27.715  0 52  ALA C HB1  1 c 
ATOM   4867 H HB2  . ALA E 1 54  ? -20.020 -28.435 -20.922 1.000 27.715  0 52  ALA C HB2  1 c 
ATOM   4868 H HB3  . ALA E 1 54  ? -20.259 -26.878 -20.745 1.000 27.715  0 52  ALA C HB3  1 c 
ATOM   4869 N N    . ILE E 1 55  ? -19.018 -25.879 -23.159 1.000 28.181  0 53  ILE C N    1 ? 
ATOM   4870 C CA   . ILE E 1 55  ? -17.774 -25.325 -23.659 1.000 28.526  0 53  ILE C CA   1 ? 
ATOM   4871 C C    . ILE E 1 55  ? -17.187 -24.389 -22.619 1.000 32.383  0 53  ILE C C    1 ? 
ATOM   4872 O O    . ILE E 1 55  ? -17.863 -23.531 -22.068 1.000 31.577  0 53  ILE C O    1 ? 
ATOM   4873 C CB   . ILE E 1 55  ? -17.954 -24.633 -25.024 1.000 27.258  0 53  ILE C CB   1 ? 
ATOM   4874 C CG1  . ILE E 1 55  ? -16.576 -24.201 -25.641 1.000 30.139  0 53  ILE C CG1  1 ? 
ATOM   4875 C CG2  . ILE E 1 55  ? -18.962 -23.497 -24.969 1.000 31.014  0 53  ILE C CG2  1 ? 
ATOM   4876 C CD1  . ILE E 1 55  ? -16.711 -23.835 -27.109 1.000 32.241  0 53  ILE C CD1  1 ? 
ATOM   4877 H H    . ILE E 1 55  ? -19.617 -25.315 -22.761 1.000 27.673  0 53  ILE C H    1 c 
ATOM   4878 H HA   . ILE E 1 55  ? -17.149 -26.064 -23.784 1.000 28.995  0 53  ILE C HA   1 c 
ATOM   4879 H HB   . ILE E 1 55  ? -18.327 -25.307 -25.627 1.000 28.668  0 53  ILE C HB   1 c 
ATOM   4880 H HG12 . ILE E 1 55  ? -16.229 -23.429 -25.148 1.000 29.952  0 53  ILE C HG12 1 c 
ATOM   4881 H HG13 . ILE E 1 55  ? -15.936 -24.937 -25.550 1.000 29.943  0 53  ILE C HG13 1 c 
ATOM   4882 H HG21 . ILE E 1 55  ? -19.172 -23.203 -25.871 1.000 29.876  0 53  ILE C HG21 1 c 
ATOM   4883 H HG22 . ILE E 1 55  ? -18.589 -22.752 -24.468 1.000 29.875  0 53  ILE C HG22 1 c 
ATOM   4884 H HG23 . ILE E 1 55  ? -19.776 -23.801 -24.534 1.000 29.839  0 53  ILE C HG23 1 c 
ATOM   4885 H HD11 . ILE E 1 55  ? -17.133 -24.572 -27.591 1.000 31.603  0 53  ILE C HD11 1 c 
ATOM   4886 H HD12 . ILE E 1 55  ? -15.826 -23.667 -27.485 1.000 31.603  0 53  ILE C HD12 1 c 
ATOM   4887 H HD13 . ILE E 1 55  ? -17.259 -23.033 -27.201 1.000 31.592  0 53  ILE C HD13 1 c 
ATOM   4888 N N    . SER E 1 56  ? -15.889 -24.521 -22.380 1.000 39.239  0 54  SER C N    1 ? 
ATOM   4889 C CA   . SER E 1 56  ? -15.201 -23.486 -21.612 1.000 48.554  0 54  SER C CA   1 ? 
ATOM   4890 C C    . SER E 1 56  ? -14.051 -22.932 -22.425 1.000 61.486  0 54  SER C C    1 ? 
ATOM   4891 O O    . SER E 1 56  ? -13.406 -23.666 -23.189 1.000 53.803  0 54  SER C O    1 ? 
ATOM   4892 C CB   . SER E 1 56  ? -14.753 -24.002 -20.266 1.000 62.304  0 54  SER C CB   1 ? 
ATOM   4893 O OG   . SER E 1 56  ? -13.631 -24.863 -20.328 1.000 64.766  0 54  SER C OG   1 ? 
ATOM   4894 H H    . SER E 1 56  ? -15.423 -25.246 -22.686 1.000 39.108  0 54  SER C H    1 c 
ATOM   4895 H HA   . SER E 1 56  ? -15.840 -22.749 -21.453 1.000 50.894  0 54  SER C HA   1 c 
ATOM   4896 H HB2  . SER E 1 56  ? -14.543 -23.245 -19.689 1.000 59.483  0 54  SER C HB2  1 c 
ATOM   4897 H HB3  . SER E 1 56  ? -15.494 -24.487 -19.860 1.000 59.345  0 54  SER C HB3  1 c 
ATOM   4898 H HG   . SER E 1 56  ? -13.477 -25.154 -19.502 0.000 55.660  0 54  SER C HG   1 c 
ATOM   4899 N N    . TRP E 1 57  ? -13.852 -21.624 -22.274 1.000 57.237  0 55  TRP C N    1 ? 
ATOM   4900 C CA   . TRP E 1 57  ? -12.784 -20.921 -22.958 1.000 64.599  0 55  TRP C CA   1 ? 
ATOM   4901 C C    . TRP E 1 57  ? -11.930 -20.183 -21.917 1.000 82.309  0 55  TRP C C    1 ? 
ATOM   4902 O O    . TRP E 1 57  ? -11.592 -19.004 -22.081 1.000 69.808  0 55  TRP C O    1 ? 
ATOM   4903 C CB   . TRP E 1 57  ? -13.363 -19.978 -24.016 1.000 52.358  0 55  TRP C CB   1 ? 
ATOM   4904 C CG   . TRP E 1 57  ? -14.319 -18.941 -23.466 1.000 69.557  0 55  TRP C CG   1 ? 
ATOM   4905 C CD1  . TRP E 1 57  ? -14.116 -17.594 -23.386 1.000 67.559  0 55  TRP C CD1  1 ? 
ATOM   4906 C CD2  . TRP E 1 57  ? -15.653 -19.164 -22.943 1.000 70.407  0 55  TRP C CD2  1 ? 
ATOM   4907 N NE1  . TRP E 1 57  ? -15.202 -16.972 -22.835 1.000 61.075  0 55  TRP C NE1  1 ? 
ATOM   4908 C CE2  . TRP E 1 57  ? -16.165 -17.900 -22.572 1.000 58.264  0 55  TRP C CE2  1 ? 
ATOM   4909 C CE3  . TRP E 1 57  ? -16.466 -20.295 -22.783 1.000 62.165  0 55  TRP C CE3  1 ? 
ATOM   4910 C CZ2  . TRP E 1 57  ? -17.445 -17.739 -22.060 1.000 58.095  0 55  TRP C CZ2  1 ? 
ATOM   4911 C CZ3  . TRP E 1 57  ? -17.737 -20.129 -22.282 1.000 65.225  0 55  TRP C CZ3  1 ? 
ATOM   4912 C CH2  . TRP E 1 57  ? -18.213 -18.869 -21.923 1.000 64.418  0 55  TRP C CH2  1 ? 
ATOM   4913 H H    . TRP E 1 57  ? -14.367 -21.162 -21.678 1.000 59.938  0 55  TRP C H    1 c 
ATOM   4914 H HA   . TRP E 1 57  ? -12.214 -21.586 -23.420 1.000 63.307  0 55  TRP C HA   1 c 
ATOM   4915 H HB2  . TRP E 1 57  ? -12.623 -19.520 -24.468 1.000 58.668  0 55  TRP C HB2  1 c 
ATOM   4916 H HB3  . TRP E 1 57  ? -13.834 -20.517 -24.687 1.000 58.629  0 55  TRP C HB3  1 c 
ATOM   4917 H HD1  . TRP E 1 57  ? -13.321 -17.151 -23.637 1.000 66.284  0 55  TRP C HD1  1 c 
ATOM   4918 H HE1  . TRP E 1 57  ? -15.276 -16.112 -22.700 1.000 61.909  0 55  TRP C HE1  1 c 
ATOM   4919 H HE3  . TRP E 1 57  ? -16.160 -21.145 -23.040 1.000 64.390  0 55  TRP C HE3  1 c 
ATOM   4920 H HZ2  . TRP E 1 57  ? -17.770 -16.890 -21.814 1.000 59.690  0 55  TRP C HZ2  1 c 
ATOM   4921 H HZ3  . TRP E 1 57  ? -18.291 -20.882 -22.163 1.000 63.656  0 55  TRP C HZ3  1 c 
ATOM   4922 H HH2  . TRP E 1 57  ? -19.079 -18.791 -21.564 1.000 63.033  0 55  TRP C HH2  1 c 
ATOM   4923 N N    . GLN E 1 58  ? -11.577 -20.905 -20.842 1.000 89.416  0 56  GLN C N    1 ? 
ATOM   4924 C CA   . GLN E 1 58  ? -10.691 -20.379 -19.811 1.000 102.168 0 56  GLN C CA   1 ? 
ATOM   4925 C C    . GLN E 1 58  ? -9.263  -20.585 -20.310 1.000 104.159 0 56  GLN C C    1 ? 
ATOM   4926 O O    . GLN E 1 58  ? -8.821  -19.881 -21.215 1.000 116.535 0 56  GLN C O    1 ? 
ATOM   4927 C CB   . GLN E 1 58  ? -11.017 -20.861 -18.387 1.000 106.444 0 56  GLN C CB   1 ? 
ATOM   4928 C CG   . GLN E 1 58  ? -11.947 -22.073 -18.290 1.000 103.636 0 56  GLN C CG   1 ? 
ATOM   4929 C CD   . GLN E 1 58  ? -12.557 -22.298 -16.916 1.000 97.144  0 56  GLN C CD   1 ? 
ATOM   4930 O OE1  . GLN E 1 58  ? -13.686 -21.875 -16.623 1.000 98.689  0 56  GLN C OE1  1 ? 
ATOM   4931 N NE2  . GLN E 1 58  ? -11.826 -22.985 -16.048 1.000 93.979  0 56  GLN C NE2  1 ? 
ATOM   4932 H H    . GLN E 1 58  ? -11.867 -21.768 -20.775 1.000 90.043  0 56  GLN C H    1 c 
ATOM   4933 H HA   . GLN E 1 58  ? -10.834 -19.402 -19.779 1.000 100.367 0 56  GLN C HA   1 c 
ATOM   4934 H HB2  . GLN E 1 58  ? -10.179 -21.073 -17.928 1.000 104.709 0 56  GLN C HB2  1 c 
ATOM   4935 H HB3  . GLN E 1 58  ? -11.427 -20.116 -17.903 1.000 104.781 0 56  GLN C HB3  1 c 
ATOM   4936 H HG2  . GLN E 1 58  ? -12.681 -21.967 -18.929 1.000 102.268 0 56  GLN C HG2  1 c 
ATOM   4937 H HG3  . GLN E 1 58  ? -11.448 -22.879 -18.544 1.000 102.589 0 56  GLN C HG3  1 c 
ATOM   4938 H HE21 . GLN E 1 58  ? -10.971 -23.151 -16.221 1.000 95.065  0 56  GLN C HE21 1 c 
ATOM   4939 H HE22 . GLN E 1 58  ? -12.191 -23.277 -15.294 1.000 94.997  0 56  GLN C HE22 1 c 
ATOM   4940 N N    . SER E 1 59  ? -8.546  -21.565 -19.765 1.000 97.158  0 57  SER C N    1 ? 
ATOM   4941 C CA   . SER E 1 59  ? -7.241  -21.883 -20.315 1.000 96.322  0 57  SER C CA   1 ? 
ATOM   4942 C C    . SER E 1 59  ? -7.444  -22.708 -21.591 1.000 95.729  0 57  SER C C    1 ? 
ATOM   4943 O O    . SER E 1 59  ? -7.359  -23.938 -21.549 1.000 103.824 0 57  SER C O    1 ? 
ATOM   4944 C CB   . SER E 1 59  ? -6.347  -22.557 -19.277 1.000 87.704  0 57  SER C CB   1 ? 
ATOM   4945 O OG   . SER E 1 59  ? -6.885  -23.781 -18.801 1.000 69.426  0 57  SER C OG   1 ? 
ATOM   4946 H H    . SER E 1 59  ? -8.867  -22.051 -19.061 1.000 98.654  0 57  SER C H    1 c 
ATOM   4947 H HA   . SER E 1 59  ? -6.806  -21.031 -20.574 1.000 94.815  0 57  SER C HA   1 c 
ATOM   4948 H HB2  . SER E 1 59  ? -5.471  -22.726 -19.674 1.000 84.689  0 57  SER C HB2  1 c 
ATOM   4949 H HB3  . SER E 1 59  ? -6.220  -21.949 -18.524 1.000 84.689  0 57  SER C HB3  1 c 
ATOM   4950 H HG   . SER E 1 59  ? -6.466  -24.284 -18.224 0.000 69.890  0 57  SER C HG   1 c 
ATOM   4951 N N    . GLY E 1 60  ? -7.745  -22.010 -22.710 1.000 83.334  0 58  GLY C N    1 ? 
ATOM   4952 C CA   . GLY E 1 60  ? -8.073  -22.640 -23.985 1.000 73.859  0 58  GLY C CA   1 ? 
ATOM   4953 C C    . GLY E 1 60  ? -9.527  -23.126 -24.023 1.000 66.646  0 58  GLY C C    1 ? 
ATOM   4954 O O    . GLY E 1 60  ? -10.333 -22.740 -23.182 1.000 54.595  0 58  GLY C O    1 ? 
ATOM   4955 H H    . GLY E 1 60  ? -7.740  -21.097 -22.670 1.000 84.078  0 58  GLY C H    1 c 
ATOM   4956 H HA2  . GLY E 1 60  ? -7.924  -21.991 -24.712 1.000 74.342  0 58  GLY C HA2  1 c 
ATOM   4957 H HA3  . GLY E 1 60  ? -7.467  -23.404 -24.133 1.000 74.528  0 58  GLY C HA3  1 c 
ATOM   4958 N N    . THR E 1 61  ? -9.856  -23.960 -25.020 1.000 59.178  0 59  THR C N    1 ? 
ATOM   4959 C CA   . THR E 1 61  ? -11.210 -24.452 -25.206 1.000 52.479  0 59  THR C CA   1 ? 
ATOM   4960 C C    . THR E 1 61  ? -11.268 -25.931 -24.846 1.000 50.803  0 59  THR C C    1 ? 
ATOM   4961 O O    . THR E 1 61  ? -10.535 -26.757 -25.385 1.000 48.328  0 59  THR C O    1 ? 
ATOM   4962 C CB   . THR E 1 61  ? -11.637 -24.239 -26.656 1.000 52.360  0 59  THR C CB   1 ? 
ATOM   4963 O OG1  . THR E 1 61  ? -11.674 -22.835 -26.815 1.000 50.015  0 59  THR C OG1  1 ? 
ATOM   4964 C CG2  . THR E 1 61  ? -13.019 -24.776 -26.993 1.000 45.491  0 59  THR C CG2  1 ? 
ATOM   4965 H H    . THR E 1 61  ? -9.208  -24.230 -25.605 1.000 59.335  0 59  THR C H    1 c 
ATOM   4966 H HA   . THR E 1 61  ? -11.813 -23.953 -24.623 1.000 53.246  0 59  THR C HA   1 c 
ATOM   4967 H HB   . THR E 1 61  ? -10.968 -24.626 -27.270 1.000 50.599  0 59  THR C HB   1 c 
ATOM   4968 H HG1  . THR E 1 61  ? -12.264 -22.490 -26.217 0.000 41.940  0 59  THR C HG1  1 c 
ATOM   4969 H HG21 . THR E 1 61  ? -13.264 -24.497 -27.891 1.000 47.426  0 59  THR C HG21 1 c 
ATOM   4970 H HG22 . THR E 1 61  ? -13.667 -24.426 -26.358 1.000 47.426  0 59  THR C HG22 1 c 
ATOM   4971 H HG23 . THR E 1 61  ? -13.013 -25.746 -26.948 1.000 47.438  0 59  THR C HG23 1 c 
ATOM   4972 N N    . SER E 1 62  ? -12.165 -26.312 -23.938 1.000 37.524  0 60  SER C N    1 ? 
ATOM   4973 C CA   . SER E 1 62  ? -12.496 -27.718 -23.865 1.000 43.549  0 60  SER C CA   1 ? 
ATOM   4974 C C    . SER E 1 62  ? -13.996 -27.871 -24.178 1.000 31.113  0 60  SER C C    1 ? 
ATOM   4975 O O    . SER E 1 62  ? -14.748 -27.022 -23.764 1.000 33.214  0 60  SER C O    1 ? 
ATOM   4976 C CB   . SER E 1 62  ? -12.151 -28.253 -22.499 1.000 55.975  0 60  SER C CB   1 ? 
ATOM   4977 O OG   . SER E 1 62  ? -10.947 -29.010 -22.497 1.000 68.445  0 60  SER C OG   1 ? 
ATOM   4978 H H    . SER E 1 62  ? -12.563 -25.713 -23.374 1.000 41.889  0 60  SER C H    1 c 
ATOM   4979 H HA   . SER E 1 62  ? -11.976 -28.213 -24.547 1.000 41.857  0 60  SER C HA   1 c 
ATOM   4980 H HB2  . SER E 1 62  ? -12.061 -27.506 -21.877 1.000 55.176  0 60  SER C HB2  1 c 
ATOM   4981 H HB3  . SER E 1 62  ? -12.883 -28.816 -22.183 1.000 55.208  0 60  SER C HB3  1 c 
ATOM   4982 H HG   . SER E 1 62  ? -10.789 -29.172 -21.651 0.000 57.740  0 60  SER C HG   1 c 
ATOM   4983 N N    . THR E 1 63  ? -14.386 -29.016 -24.675 1.000 32.605  0 61  THR C N    1 ? 
ATOM   4984 C CA   . THR E 1 63  ? -15.768 -29.229 -25.010 1.000 30.796  0 61  THR C CA   1 ? 
ATOM   4985 C C    . THR E 1 63  ? -16.141 -30.544 -24.385 1.000 30.782  0 61  THR C C    1 ? 
ATOM   4986 O O    . THR E 1 63  ? -15.303 -31.437 -24.173 1.000 31.439  0 61  THR C O    1 ? 
ATOM   4987 C CB   . THR E 1 63  ? -15.941 -29.171 -26.523 1.000 28.241  0 61  THR C CB   1 ? 
ATOM   4988 O OG1  . THR E 1 63  ? -15.156 -30.210 -27.087 1.000 31.171  0 61  THR C OG1  1 ? 
ATOM   4989 C CG2  . THR E 1 63  ? -15.688 -27.798 -27.073 1.000 31.881  0 61  THR C CG2  1 ? 
ATOM   4990 H H    . THR E 1 63  ? -13.782 -29.687 -24.815 1.000 31.958  0 61  THR C H    1 c 
ATOM   4991 H HA   . THR E 1 63  ? -16.306 -28.518 -24.604 1.000 30.577  0 61  THR C HA   1 c 
ATOM   4992 H HB   . THR E 1 63  ? -16.889 -29.371 -26.715 1.000 29.928  0 61  THR C HB   1 c 
ATOM   4993 H HG1  . THR E 1 63  ? -14.310 -30.023 -26.890 0.000 25.270  0 61  THR C HG1  1 c 
ATOM   4994 H HG21 . THR E 1 63  ? -15.900 -27.783 -28.021 1.000 30.749  0 61  THR C HG21 1 c 
ATOM   4995 H HG22 . THR E 1 63  ? -14.753 -27.564 -26.948 1.000 30.758  0 61  THR C HG22 1 c 
ATOM   4996 H HG23 . THR E 1 63  ? -16.247 -27.153 -26.607 1.000 30.749  0 61  THR C HG23 1 c 
ATOM   4997 N N    . TYR E 1 64  ? -17.445 -30.649 -23.974 1.000 25.979  0 62  TYR C N    1 ? 
ATOM   4998 C CA   . TYR E 1 64  ? -18.002 -31.831 -23.453 1.000 25.364  0 62  TYR C CA   1 ? 
ATOM   4999 C C    . TYR E 1 64  ? -19.363 -32.104 -24.102 1.000 19.221  0 62  TYR C C    1 ? 
ATOM   5000 O O    . TYR E 1 64  ? -20.005 -31.101 -24.479 1.000 21.292  0 62  TYR C O    1 ? 
ATOM   5001 C CB   . TYR E 1 64  ? -18.309 -31.535 -21.988 1.000 27.405  0 62  TYR C CB   1 ? 
ATOM   5002 C CG   . TYR E 1 64  ? -17.077 -31.149 -21.194 1.000 28.971  0 62  TYR C CG   1 ? 
ATOM   5003 C CD1  . TYR E 1 64  ? -16.675 -29.835 -21.184 1.000 29.646  0 62  TYR C CD1  1 ? 
ATOM   5004 C CD2  . TYR E 1 64  ? -16.357 -32.106 -20.473 1.000 30.356  0 62  TYR C CD2  1 ? 
ATOM   5005 C CE1  . TYR E 1 64  ? -15.571 -29.435 -20.445 1.000 34.864  0 62  TYR C CE1  1 ? 
ATOM   5006 C CE2  . TYR E 1 64  ? -15.248 -31.725 -19.743 1.000 37.081  0 62  TYR C CE2  1 ? 
ATOM   5007 C CZ   . TYR E 1 64  ? -14.870 -30.397 -19.742 1.000 34.971  0 62  TYR C CZ   1 ? 
ATOM   5008 O OH   . TYR E 1 64  ? -13.764 -29.994 -19.032 1.000 42.346  0 62  TYR C OH   1 ? 
ATOM   5009 H H    . TYR E 1 64  ? -17.983 -29.913 -24.041 1.000 26.885  0 62  TYR C H    1 c 
ATOM   5010 H HA   . TYR E 1 64  ? -17.384 -32.601 -23.549 1.000 24.671  0 62  TYR C HA   1 c 
ATOM   5011 H HB2  . TYR E 1 64  ? -18.962 -30.802 -21.944 1.000 27.219  0 62  TYR C HB2  1 c 
ATOM   5012 H HB3  . TYR E 1 64  ? -18.715 -32.334 -21.583 1.000 27.210  0 62  TYR C HB3  1 c 
ATOM   5013 H HD1  . TYR E 1 64  ? -17.172 -29.192 -21.664 1.000 30.655  0 62  TYR C HD1  1 c 
ATOM   5014 H HD2  . TYR E 1 64  ? -16.632 -33.009 -20.478 1.000 31.508  0 62  TYR C HD2  1 c 
ATOM   5015 H HE1  . TYR E 1 64  ? -15.292 -28.535 -20.440 1.000 33.603  0 62  TYR C HE1  1 c 
ATOM   5016 H HE2  . TYR E 1 64  ? -14.754 -32.361 -19.255 1.000 34.841  0 62  TYR C HE2  1 c 
ATOM   5017 H HH   . TYR E 1 64  ? -13.983 -29.744 -18.231 0.000 36.850  0 62  TYR C HH   1 c 
ATOM   5018 N N    . TYR E 1 65  ? -19.630 -33.374 -24.206 1.000 23.284  0 63  TYR C N    1 ? 
ATOM   5019 C CA   . TYR E 1 65  ? -20.834 -33.930 -24.838 1.000 23.077  0 63  TYR C CA   1 ? 
ATOM   5020 C C    . TYR E 1 65  ? -21.377 -35.121 -24.097 1.000 23.634  0 63  TYR C C    1 ? 
ATOM   5021 O O    . TYR E 1 65  ? -20.663 -36.107 -23.783 1.000 26.461  0 63  TYR C O    1 ? 
ATOM   5022 C CB   . TYR E 1 65  ? -20.518 -34.344 -26.269 1.000 20.944  0 63  TYR C CB   1 ? 
ATOM   5023 C CG   . TYR E 1 65  ? -20.005 -33.203 -27.166 1.000 24.510  0 63  TYR C CG   1 ? 
ATOM   5024 C CD1  . TYR E 1 65  ? -20.887 -32.360 -27.833 1.000 20.294  0 63  TYR C CD1  1 ? 
ATOM   5025 C CD2  . TYR E 1 65  ? -18.654 -32.943 -27.335 1.000 24.469  0 63  TYR C CD2  1 ? 
ATOM   5026 C CE1  . TYR E 1 65  ? -20.439 -31.375 -28.661 1.000 22.421  0 63  TYR C CE1  1 ? 
ATOM   5027 C CE2  . TYR E 1 65  ? -18.188 -31.886 -28.072 1.000 24.973  0 63  TYR C CE2  1 ? 
ATOM   5028 C CZ   . TYR E 1 65  ? -19.080 -31.138 -28.807 1.000 26.497  0 63  TYR C CZ   1 ? 
ATOM   5029 O OH   . TYR E 1 65  ? -18.594 -30.131 -29.587 1.000 21.985  0 63  TYR C OH   1 ? 
ATOM   5030 H H    . TYR E 1 65  ? -19.026 -33.965 -23.858 1.000 22.249  0 63  TYR C H    1 c 
ATOM   5031 H HA   . TYR E 1 65  ? -21.531 -33.223 -24.861 1.000 22.757  0 63  TYR C HA   1 c 
ATOM   5032 H HB2  . TYR E 1 65  ? -19.839 -35.054 -26.242 1.000 22.220  0 63  TYR C HB2  1 c 
ATOM   5033 H HB3  . TYR E 1 65  ? -21.331 -34.723 -26.671 1.000 22.200  0 63  TYR C HB3  1 c 
ATOM   5034 H HD1  . TYR E 1 65  ? -21.814 -32.529 -27.781 1.000 21.760  0 63  TYR C HD1  1 c 
ATOM   5035 H HD2  . TYR E 1 65  ? -18.031 -33.466 -26.856 1.000 24.541  0 63  TYR C HD2  1 c 
ATOM   5036 H HE1  . TYR E 1 65  ? -21.058 -30.831 -29.117 1.000 22.776  0 63  TYR C HE1  1 c 
ATOM   5037 H HE2  . TYR E 1 65  ? -17.262 -31.765 -28.193 1.000 25.116  0 63  TYR C HE2  1 c 
ATOM   5038 H HH   . TYR E 1 65  ? -18.497 -29.419 -29.115 0.000 18.240  0 63  TYR C HH   1 c 
ATOM   5039 N N    . ALA E 1 66  ? -22.732 -35.231 -24.090 1.000 21.152  0 64  ALA C N    1 ? 
ATOM   5040 C CA   . ALA E 1 66  ? -23.411 -36.457 -23.766 1.000 22.790  0 64  ALA C CA   1 ? 
ATOM   5041 C C    . ALA E 1 66  ? -22.927 -37.487 -24.776 1.000 26.643  0 64  ALA C C    1 ? 
ATOM   5042 O O    . ALA E 1 66  ? -22.757 -37.162 -25.967 1.000 25.048  0 64  ALA C O    1 ? 
ATOM   5043 C CB   . ALA E 1 66  ? -24.956 -36.371 -23.746 1.000 23.300  0 64  ALA C CB   1 ? 
ATOM   5044 H H    . ALA E 1 66  ? -23.236 -34.498 -24.296 1.000 22.105  0 64  ALA C H    1 c 
ATOM   5045 H HA   . ALA E 1 66  ? -23.100 -36.745 -22.864 1.000 23.225  0 64  ALA C HA   1 c 
ATOM   5046 H HB1  . ALA E 1 66  ? -25.238 -35.716 -23.086 1.000 23.153  0 64  ALA C HB1  1 c 
ATOM   5047 H HB2  . ALA E 1 66  ? -25.281 -36.104 -24.622 1.000 23.151  0 64  ALA C HB2  1 c 
ATOM   5048 H HB3  . ALA E 1 66  ? -25.329 -37.239 -23.516 1.000 23.151  0 64  ALA C HB3  1 c 
ATOM   5049 N N    . ASP E 1 67  ? -22.838 -38.754 -24.343 1.000 21.770  0 65  ASP C N    1 ? 
ATOM   5050 C CA   . ASP E 1 67  ? -22.466 -39.839 -25.249 1.000 23.417  0 65  ASP C CA   1 ? 
ATOM   5051 C C    . ASP E 1 67  ? -23.440 -39.886 -26.469 1.000 24.197  0 65  ASP C C    1 ? 
ATOM   5052 O O    . ASP E 1 67  ? -22.969 -40.100 -27.582 1.000 23.437  0 65  ASP C O    1 ? 
ATOM   5053 C CB   . ASP E 1 67  ? -22.343 -41.182 -24.563 1.000 24.275  0 65  ASP C CB   1 ? 
ATOM   5054 C CG   . ASP E 1 67  ? -21.030 -41.440 -23.826 1.000 26.200  0 65  ASP C CG   1 ? 
ATOM   5055 O OD1  . ASP E 1 67  ? -20.058 -40.578 -23.942 1.000 26.147  0 65  ASP C OD1  1 ? 
ATOM   5056 O OD2  . ASP E 1 67  ? -21.029 -42.458 -23.122 1.000 28.491  0 65  ASP C OD2  1 ? 
ATOM   5057 H H    . ASP E 1 67  ? -23.012 -38.948 -23.466 1.000 23.237  0 65  ASP C H    1 c 
ATOM   5058 H HA   . ASP E 1 67  ? -21.571 -39.633 -25.601 1.000 23.414  0 65  ASP C HA   1 c 
ATOM   5059 H HB2  . ASP E 1 67  ? -23.075 -41.270 -23.917 1.000 24.490  0 65  ASP C HB2  1 c 
ATOM   5060 H HB3  . ASP E 1 67  ? -22.452 -41.888 -25.235 1.000 24.496  0 65  ASP C HB3  1 c 
ATOM   5061 N N    . SER E 1 68  ? -24.738 -39.675 -26.240 1.000 25.528  0 66  SER C N    1 ? 
ATOM   5062 C CA   . SER E 1 68  ? -25.752 -39.853 -27.287 1.000 31.184  0 66  SER C CA   1 ? 
ATOM   5063 C C    . SER E 1 68  ? -25.647 -38.812 -28.414 1.000 22.969  0 66  SER C C    1 ? 
ATOM   5064 O O    . SER E 1 68  ? -26.216 -39.024 -29.505 1.000 25.107  0 66  SER C O    1 ? 
ATOM   5065 C CB   . SER E 1 68  ? -27.145 -39.834 -26.740 1.000 28.707  0 66  SER C CB   1 ? 
ATOM   5066 O OG   . SER E 1 68  ? -27.309 -38.649 -26.026 1.000 31.431  0 66  SER C OG   1 ? 
ATOM   5067 H H    . SER E 1 68  ? -25.010 -39.416 -25.407 1.000 26.322  0 66  SER C H    1 c 
ATOM   5068 H HA   . SER E 1 68  ? -25.602 -40.745 -27.693 1.000 27.887  0 66  SER C HA   1 c 
ATOM   5069 H HB2  . SER E 1 68  ? -27.791 -39.876 -27.472 1.000 29.844  0 66  SER C HB2  1 c 
ATOM   5070 H HB3  . SER E 1 68  ? -27.281 -40.600 -26.151 1.000 29.881  0 66  SER C HB3  1 c 
ATOM   5071 H HG   . SER E 1 68  ? -28.134 -38.648 -25.744 0.000 25.140  0 66  SER C HG   1 c 
ATOM   5072 N N    . VAL E 1 69  ? -24.906 -37.736 -28.208 1.000 23.176  0 67  VAL C N    1 ? 
ATOM   5073 C CA   . VAL E 1 69  ? -24.867 -36.647 -29.194 1.000 20.878  0 67  VAL C CA   1 ? 
ATOM   5074 C C    . VAL E 1 69  ? -23.466 -36.469 -29.749 1.000 23.688  0 67  VAL C C    1 ? 
ATOM   5075 O O    . VAL E 1 69  ? -23.237 -35.671 -30.625 1.000 22.134  0 67  VAL C O    1 ? 
ATOM   5076 C CB   . VAL E 1 69  ? -25.376 -35.318 -28.660 1.000 20.937  0 67  VAL C CB   1 ? 
ATOM   5077 C CG1  . VAL E 1 69  ? -26.772 -35.481 -28.065 1.000 23.020  0 67  VAL C CG1  1 ? 
ATOM   5078 C CG2  . VAL E 1 69  ? -24.382 -34.619 -27.726 1.000 20.633  0 67  VAL C CG2  1 ? 
ATOM   5079 H H    . VAL E 1 69  ? -24.438 -37.644 -27.429 1.000 22.656  0 67  VAL C H    1 c 
ATOM   5080 H HA   . VAL E 1 69  ? -25.446 -36.901 -29.938 1.000 21.849  0 67  VAL C HA   1 c 
ATOM   5081 H HB   . VAL E 1 69  ? -25.478 -34.728 -29.442 1.000 21.246  0 67  VAL C HB   1 c 
ATOM   5082 H HG11 . VAL E 1 69  ? -26.730 -36.068 -27.292 1.000 22.391  0 67  VAL C HG11 1 c 
ATOM   5083 H HG12 . VAL E 1 69  ? -27.366 -35.865 -28.731 1.000 22.388  0 67  VAL C HG12 1 c 
ATOM   5084 H HG13 . VAL E 1 69  ? -27.112 -34.612 -27.792 1.000 22.388  0 67  VAL C HG13 1 c 
ATOM   5085 H HG21 . VAL E 1 69  ? -24.806 -33.843 -27.323 1.000 20.731  0 67  VAL C HG21 1 c 
ATOM   5086 H HG22 . VAL E 1 69  ? -23.603 -34.333 -28.232 1.000 20.743  0 67  VAL C HG22 1 c 
ATOM   5087 H HG23 . VAL E 1 69  ? -24.105 -35.234 -27.027 1.000 20.749  0 67  VAL C HG23 1 c 
ATOM   5088 N N    . LYS E 1 70  ? -22.459 -37.216 -29.210 1.000 21.142  0 68  LYS C N    1 ? 
ATOM   5089 C CA   . LYS E 1 70  ? -21.090 -37.157 -29.761 1.000 22.158  0 68  LYS C CA   1 ? 
ATOM   5090 C C    . LYS E 1 70  ? -21.096 -37.585 -31.211 1.000 20.202  0 68  LYS C C    1 ? 
ATOM   5091 O O    . LYS E 1 70  ? -21.700 -38.594 -31.572 1.000 21.610  0 68  LYS C O    1 ? 
ATOM   5092 C CB   . LYS E 1 70  ? -20.147 -38.098 -28.962 1.000 21.806  0 68  LYS C CB   1 ? 
ATOM   5093 C CG   . LYS E 1 70  ? -19.799 -37.654 -27.611 1.000 26.613  0 68  LYS C CG   1 ? 
ATOM   5094 C CD   . LYS E 1 70  ? -18.810 -38.624 -26.923 1.000 28.770  0 68  LYS C CD   1 ? 
ATOM   5095 C CE   . LYS E 1 70  ? -18.115 -38.113 -25.713 1.000 30.809  0 68  LYS C CE   1 ? 
ATOM   5096 N NZ   . LYS E 1 70  ? -19.081 -38.210 -24.629 1.000 31.633  0 68  LYS C NZ   1 ? 
ATOM   5097 H H    . LYS E 1 70  ? -22.623 -37.762 -28.497 1.000 21.969  0 68  LYS C H    1 c 
ATOM   5098 H HA   . LYS E 1 70  ? -20.764 -36.224 -29.694 1.000 21.547  0 68  LYS C HA   1 c 
ATOM   5099 H HB2  . LYS E 1 70  ? -20.572 -38.979 -28.896 1.000 22.959  0 68  LYS C HB2  1 c 
ATOM   5100 H HB3  . LYS E 1 70  ? -19.316 -38.209 -29.472 1.000 22.974  0 68  LYS C HB3  1 c 
ATOM   5101 H HG2  . LYS E 1 70  ? -19.394 -36.762 -27.665 1.000 25.792  0 68  LYS C HG2  1 c 
ATOM   5102 H HG3  . LYS E 1 70  ? -20.618 -37.591 -27.077 1.000 25.838  0 68  LYS C HG3  1 c 
ATOM   5103 H HD2  . LYS E 1 70  ? -19.302 -39.438 -26.679 1.000 28.853  0 68  LYS C HD2  1 c 
ATOM   5104 H HD3  . LYS E 1 70  ? -18.131 -38.889 -27.581 1.000 28.670  0 68  LYS C HD3  1 c 
ATOM   5105 H HE2  . LYS E 1 70  ? -17.332 -38.655 -25.509 1.000 30.522  0 68  LYS C HE2  1 c 
ATOM   5106 H HE3  . LYS E 1 70  ? -17.845 -37.185 -25.835 1.000 30.522  0 68  LYS C HE3  1 c 
ATOM   5107 H HZ1  . LYS E 1 70  ? -19.106 -39.060 -24.317 1.000 31.338  0 68  LYS C HZ1  1 c 
ATOM   5108 H HZ2  . LYS E 1 70  ? -19.908 -37.973 -24.911 1.000 31.274  0 68  LYS C HZ2  1 c 
ATOM   5109 H HZ3  . LYS E 1 70  ? -18.837 -37.654 -23.958 1.000 31.360  0 68  LYS C HZ3  1 c 
ATOM   5110 N N    . GLY E 1 71  ? -20.352 -36.794 -32.006 1.000 23.040  0 69  GLY C N    1 ? 
ATOM   5111 C CA   . GLY E 1 71  ? -20.261 -37.064 -33.426 1.000 25.944  0 69  GLY C CA   1 ? 
ATOM   5112 C C    . GLY E 1 71  ? -21.481 -36.677 -34.261 1.000 29.955  0 69  GLY C C    1 ? 
ATOM   5113 O O    . GLY E 1 71  ? -21.646 -37.010 -35.447 1.000 24.802  0 69  GLY C O    1 ? 
ATOM   5114 H H    . GLY E 1 71  ? -19.896 -36.083 -31.656 1.000 22.916  0 69  GLY C H    1 c 
ATOM   5115 H HA2  . GLY E 1 71  ? -19.476 -36.586 -33.777 1.000 26.033  0 69  GLY C HA2  1 c 
ATOM   5116 H HA3  . GLY E 1 71  ? -20.091 -38.027 -33.546 1.000 25.982  0 69  GLY C HA3  1 c 
ATOM   5117 N N    . ARG E 1 72  ? -22.385 -35.961 -33.669 1.000 21.102  0 70  ARG C N    1 ? 
ATOM   5118 C CA   . ARG E 1 72  ? -23.590 -35.435 -34.359 1.000 21.841  0 70  ARG C CA   1 ? 
ATOM   5119 C C    . ARG E 1 72  ? -23.708 -33.953 -34.034 1.000 20.705  0 70  ARG C C    1 ? 
ATOM   5120 O O    . ARG E 1 72  ? -24.153 -33.159 -34.862 1.000 20.586  0 70  ARG C O    1 ? 
ATOM   5121 C CB   . ARG E 1 72  ? -24.854 -36.142 -33.891 1.000 24.561  0 70  ARG C CB   1 ? 
ATOM   5122 C CG   . ARG E 1 72  ? -24.868 -37.621 -34.172 1.000 29.073  0 70  ARG C CG   1 ? 
ATOM   5123 C CD   . ARG E 1 72  ? -26.226 -38.278 -33.872 1.000 27.093  0 70  ARG C CD   1 ? 
ATOM   5124 N NE   . ARG E 1 72  ? -26.796 -38.196 -32.540 1.000 22.779  0 70  ARG C NE   1 ? 
ATOM   5125 C CZ   . ARG E 1 72  ? -27.928 -37.570 -32.189 1.000 27.733  0 70  ARG C CZ   1 ? 
ATOM   5126 N NH1  . ARG E 1 72  ? -28.633 -36.893 -33.118 1.000 22.236  0 70  ARG C NH1  1 ? 
ATOM   5127 N NH2  . ARG E 1 72  ? -28.319 -37.592 -30.940 1.000 23.795  0 70  ARG C NH2  1 ? 
ATOM   5128 H H    . ARG E 1 72  ? -22.284 -35.781 -32.780 1.000 23.094  0 70  ARG C H    1 c 
ATOM   5129 H HA   . ARG E 1 72  ? -23.481 -35.546 -35.337 1.000 22.008  0 70  ARG C HA   1 c 
ATOM   5130 H HB2  . ARG E 1 72  ? -24.952 -36.004 -32.925 1.000 24.831  0 70  ARG C HB2  1 c 
ATOM   5131 H HB3  . ARG E 1 72  ? -25.627 -35.730 -34.331 1.000 24.807  0 70  ARG C HB3  1 c 
ATOM   5132 H HG2  . ARG E 1 72  ? -24.644 -37.770 -35.117 1.000 27.522  0 70  ARG C HG2  1 c 
ATOM   5133 H HG3  . ARG E 1 72  ? -24.176 -38.057 -33.629 1.000 27.522  0 70  ARG C HG3  1 c 
ATOM   5134 H HD2  . ARG E 1 72  ? -26.867 -37.905 -34.510 1.000 26.373  0 70  ARG C HD2  1 c 
ATOM   5135 H HD3  . ARG E 1 72  ? -26.130 -39.225 -34.102 1.000 26.409  0 70  ARG C HD3  1 c 
ATOM   5136 H HE   . ARG E 1 72  ? -26.358 -38.595 -31.901 1.000 24.845  0 70  ARG C HE   1 c 
ATOM   5137 H HH11 . ARG E 1 72  ? -29.517 -36.896 -33.077 1.000 23.836  0 70  ARG C HH11 1 c 
ATOM   5138 H HH12 . ARG E 1 72  ? -28.218 -36.436 -33.753 1.000 23.853  0 70  ARG C HH12 1 c 
ATOM   5139 H HH21 . ARG E 1 72  ? -29.000 -37.091 -30.686 1.000 24.911  0 70  ARG C HH21 1 c 
ATOM   5140 H HH22 . ARG E 1 72  ? -27.904 -38.107 -30.354 1.000 24.920  0 70  ARG C HH22 1 c 
ATOM   5141 N N    . PHE E 1 73  ? -23.419 -33.591 -32.767 1.000 22.005  0 71  PHE C N    1 ? 
ATOM   5142 C CA   . PHE E 1 73  ? -23.548 -32.195 -32.314 1.000 20.414  0 71  PHE C CA   1 ? 
ATOM   5143 C C    . PHE E 1 73  ? -22.180 -31.610 -32.067 1.000 22.159  0 71  PHE C C    1 ? 
ATOM   5144 O O    . PHE E 1 73  ? -21.262 -32.337 -31.666 1.000 25.368  0 71  PHE C O    1 ? 
ATOM   5145 C CB   . PHE E 1 73  ? -24.399 -32.064 -31.034 1.000 21.021  0 71  PHE C CB   1 ? 
ATOM   5146 C CG   . PHE E 1 73  ? -25.837 -32.459 -31.007 1.000 20.062  0 71  PHE C CG   1 ? 
ATOM   5147 C CD1  . PHE E 1 73  ? -26.477 -33.045 -32.064 1.000 19.516  0 71  PHE C CD1  1 ? 
ATOM   5148 C CD2  . PHE E 1 73  ? -26.593 -32.129 -29.883 1.000 21.877  0 71  PHE C CD2  1 ? 
ATOM   5149 C CE1  . PHE E 1 73  ? -27.820 -33.428 -31.985 1.000 24.535  0 71  PHE C CE1  1 ? 
ATOM   5150 C CE2  . PHE E 1 73  ? -27.895 -32.548 -29.807 1.000 21.259  0 71  PHE C CE2  1 ? 
ATOM   5151 C CZ   . PHE E 1 73  ? -28.547 -33.115 -30.891 1.000 25.395  0 71  PHE C CZ   1 ? 
ATOM   5152 H H    . PHE E 1 73  ? -23.157 -34.223 -32.162 1.000 21.347  0 71  PHE C H    1 c 
ATOM   5153 H HA   . PHE E 1 73  ? -23.988 -31.675 -33.032 1.000 21.151  0 71  PHE C HA   1 c 
ATOM   5154 H HB2  . PHE E 1 73  ? -23.941 -32.575 -30.330 1.000 20.655  0 71  PHE C HB2  1 c 
ATOM   5155 H HB3  . PHE E 1 73  ? -24.348 -31.124 -30.748 1.000 20.662  0 71  PHE C HB3  1 c 
ATOM   5156 H HD1  . PHE E 1 73  ? -25.986 -33.255 -32.840 1.000 20.772  0 71  PHE C HD1  1 c 
ATOM   5157 H HD2  . PHE E 1 73  ? -26.175 -31.743 -29.130 1.000 21.335  0 71  PHE C HD2  1 c 
ATOM   5158 H HE1  . PHE E 1 73  ? -28.237 -33.834 -32.728 1.000 23.414  0 71  PHE C HE1  1 c 
ATOM   5159 H HE2  . PHE E 1 73  ? -28.399 -32.324 -29.040 1.000 22.299  0 71  PHE C HE2  1 c 
ATOM   5160 H HZ   . PHE E 1 73  ? -29.453 -33.370 -30.827 1.000 24.094  0 71  PHE C HZ   1 c 
ATOM   5161 N N    . THR E 1 74  ? -21.988 -30.326 -32.388 1.000 20.298  0 72  THR C N    1 ? 
ATOM   5162 C CA   . THR E 1 74  ? -20.769 -29.566 -32.129 1.000 21.982  0 72  THR C CA   1 ? 
ATOM   5163 C C    . THR E 1 74  ? -21.105 -28.243 -31.459 1.000 22.045  0 72  THR C C    1 ? 
ATOM   5164 O O    . THR E 1 74  ? -21.911 -27.490 -32.020 1.000 21.685  0 72  THR C O    1 ? 
ATOM   5165 C CB   . THR E 1 74  ? -20.013 -29.337 -33.441 1.000 25.017  0 72  THR C CB   1 ? 
ATOM   5166 O OG1  . THR E 1 74  ? -19.769 -30.582 -34.122 1.000 24.033  0 72  THR C OG1  1 ? 
ATOM   5167 C CG2  . THR E 1 74  ? -18.656 -28.695 -33.181 1.000 29.582  0 72  THR C CG2  1 ? 
ATOM   5168 H H    . THR E 1 74  ? -22.675 -29.888 -32.801 1.000 21.106  0 72  THR C H    1 c 
ATOM   5169 H HA   . THR E 1 74  ? -20.198 -30.089 -31.529 1.000 22.172  0 72  THR C HA   1 c 
ATOM   5170 H HB   . THR E 1 74  ? -20.542 -28.745 -34.026 1.000 25.004  0 72  THR C HB   1 c 
ATOM   5171 H HG1  . THR E 1 74  ? -19.242 -31.093 -33.637 0.000 18.880  0 72  THR C HG1  1 c 
ATOM   5172 H HG21 . THR E 1 74  ? -18.152 -28.655 -34.012 1.000 28.146  0 72  THR C HG21 1 c 
ATOM   5173 H HG22 . THR E 1 74  ? -18.165 -29.226 -32.532 1.000 28.146  0 72  THR C HG22 1 c 
ATOM   5174 H HG23 . THR E 1 74  ? -18.780 -27.796 -32.836 1.000 28.120  0 72  THR C HG23 1 c 
ATOM   5175 N N    . ILE E 1 75  ? -20.496 -27.969 -30.304 1.000 20.791  0 73  ILE C N    1 ? 
ATOM   5176 C CA   . ILE E 1 75  ? -20.630 -26.700 -29.597 1.000 19.449  0 73  ILE C CA   1 ? 
ATOM   5177 C C    . ILE E 1 75  ? -19.421 -25.834 -29.925 1.000 28.013  0 73  ILE C C    1 ? 
ATOM   5178 O O    . ILE E 1 75  ? -18.316 -26.359 -30.179 1.000 27.779  0 73  ILE C O    1 ? 
ATOM   5179 C CB   . ILE E 1 75  ? -20.757 -26.969 -28.088 1.000 22.636  0 73  ILE C CB   1 ? 
ATOM   5180 C CG1  . ILE E 1 75  ? -21.175 -25.706 -27.346 1.000 25.754  0 73  ILE C CG1  1 ? 
ATOM   5181 C CG2  . ILE E 1 75  ? -19.446 -27.507 -27.461 1.000 25.590  0 73  ILE C CG2  1 ? 
ATOM   5182 C CD1  . ILE E 1 75  ? -21.522 -26.026 -25.898 1.000 22.883  0 73  ILE C CD1  1 ? 
ATOM   5183 H H    . ILE E 1 75  ? -19.962 -28.612 -29.935 1.000 20.881  0 73  ILE C H    1 c 
ATOM   5184 H HA   . ILE E 1 75  ? -21.439 -26.253 -29.905 1.000 21.779  0 73  ILE C HA   1 c 
ATOM   5185 H HB   . ILE E 1 75  ? -21.455 -27.640 -27.959 1.000 23.063  0 73  ILE C HB   1 c 
ATOM   5186 H HG12 . ILE E 1 75  ? -20.444 -25.056 -27.369 1.000 24.363  0 73  ILE C HG12 1 c 
ATOM   5187 H HG13 . ILE E 1 75  ? -21.955 -25.312 -27.788 1.000 24.346  0 73  ILE C HG13 1 c 
ATOM   5188 H HG21 . ILE E 1 75  ? -19.629 -27.864 -26.576 1.000 24.662  0 73  ILE C HG21 1 c 
ATOM   5189 H HG22 . ILE E 1 75  ? -18.798 -26.786 -27.389 1.000 24.712  0 73  ILE C HG22 1 c 
ATOM   5190 H HG23 . ILE E 1 75  ? -19.080 -28.212 -28.019 1.000 24.625  0 73  ILE C HG23 1 c 
ATOM   5191 H HD11 . ILE E 1 75  ? -22.115 -26.800 -25.864 1.000 23.695  0 73  ILE C HD11 1 c 
ATOM   5192 H HD12 . ILE E 1 75  ? -21.972 -25.257 -25.498 1.000 23.700  0 73  ILE C HD12 1 c 
ATOM   5193 H HD13 . ILE E 1 75  ? -20.708 -26.218 -25.398 1.000 23.718  0 73  ILE C HD13 1 c 
ATOM   5194 N N    . SER E 1 76  ? -19.678 -24.553 -30.100 1.000 26.583  0 74  SER C N    1 ? 
ATOM   5195 C CA   . SER E 1 76  ? -18.619 -23.589 -30.443 1.000 28.854  0 74  SER C CA   1 ? 
ATOM   5196 C C    . SER E 1 76  ? -18.924 -22.221 -29.866 1.000 33.454  0 74  SER C C    1 ? 
ATOM   5197 O O    . SER E 1 76  ? -20.013 -22.012 -29.368 1.000 25.377  0 74  SER C O    1 ? 
ATOM   5198 C CB   . SER E 1 76  ? -18.475 -23.423 -31.942 1.000 27.571  0 74  SER C CB   1 ? 
ATOM   5199 O OG   . SER E 1 76  ? -19.633 -22.948 -32.610 1.000 28.481  0 74  SER C OG   1 ? 
ATOM   5200 H H    . SER E 1 76  ? -20.535 -24.249 -30.006 1.000 27.327  0 74  SER C H    1 c 
ATOM   5201 H HA   . SER E 1 76  ? -17.759 -23.908 -30.068 1.000 28.939  0 74  SER C HA   1 c 
ATOM   5202 H HB2  . SER E 1 76  ? -17.738 -22.810 -32.120 1.000 28.123  0 74  SER C HB2  1 c 
ATOM   5203 H HB3  . SER E 1 76  ? -18.227 -24.286 -32.326 1.000 28.083  0 74  SER C HB3  1 c 
ATOM   5204 H HG   . SER E 1 76  ? -19.475 -22.871 -33.413 0.000 22.170  0 74  SER C HG   1 c 
ATOM   5205 N N    . ARG E 1 77  ? -17.965 -21.287 -29.953 1.000 28.855  0 75  ARG C N    1 ? 
ATOM   5206 C CA   . ARG E 1 77  ? -18.190 -19.956 -29.366 1.000 34.577  0 75  ARG C CA   1 ? 
ATOM   5207 C C    . ARG E 1 77  ? -17.570 -18.948 -30.307 1.000 34.505  0 75  ARG C C    1 ? 
ATOM   5208 O O    . ARG E 1 77  ? -16.463 -19.199 -30.783 1.000 36.058  0 75  ARG C O    1 ? 
ATOM   5209 C CB   . ARG E 1 77  ? -17.609 -19.826 -27.949 1.000 36.606  0 75  ARG C CB   1 ? 
ATOM   5210 C CG   . ARG E 1 77  ? -17.771 -18.460 -27.300 1.000 43.029  0 75  ARG C CG   1 ? 
ATOM   5211 C CD   . ARG E 1 77  ? -17.614 -18.447 -25.795 1.000 52.626  0 75  ARG C CD   1 ? 
ATOM   5212 N NE   . ARG E 1 77  ? -17.992 -17.161 -25.181 1.000 55.523  0 75  ARG C NE   1 ? 
ATOM   5213 C CZ   . ARG E 1 77  ? -17.248 -16.090 -25.388 1.000 50.835  0 75  ARG C CZ   1 ? 
ATOM   5214 N NH1  . ARG E 1 77  ? -17.708 -14.880 -25.208 1.000 46.633  0 75  ARG C NH1  1 ? 
ATOM   5215 N NH2  . ARG E 1 77  ? -16.035 -16.241 -25.877 1.000 62.653  0 75  ARG C NH2  1 ? 
ATOM   5216 H H    . ARG E 1 77  ? -17.168 -21.473 -30.362 1.000 31.077  0 75  ARG C H    1 c 
ATOM   5217 H HA   . ARG E 1 77  ? -19.165 -19.793 -29.325 1.000 33.667  0 75  ARG C HA   1 c 
ATOM   5218 H HB2  . ARG E 1 77  ? -18.040 -20.496 -27.376 1.000 37.579  0 75  ARG C HB2  1 c 
ATOM   5219 H HB3  . ARG E 1 77  ? -16.653 -20.042 -27.986 1.000 37.518  0 75  ARG C HB3  1 c 
ATOM   5220 H HG2  . ARG E 1 77  ? -17.112 -17.849 -27.692 1.000 43.607  0 75  ARG C HG2  1 c 
ATOM   5221 H HG3  . ARG E 1 77  ? -18.659 -18.108 -27.524 1.000 43.419  0 75  ARG C HG3  1 c 
ATOM   5222 H HD2  . ARG E 1 77  ? -18.172 -19.157 -25.416 1.000 50.822  0 75  ARG C HD2  1 c 
ATOM   5223 H HD3  . ARG E 1 77  ? -16.684 -18.651 -25.570 1.000 51.020  0 75  ARG C HD3  1 c 
ATOM   5224 H HE   . ARG E 1 77  ? -18.705 -17.111 -24.682 1.000 53.616  0 75  ARG C HE   1 c 
ATOM   5225 H HH11 . ARG E 1 77  ? -17.211 -14.182 -25.426 1.000 48.035  0 75  ARG C HH11 1 c 
ATOM   5226 H HH12 . ARG E 1 77  ? -18.516 -14.764 -24.869 1.000 48.108  0 75  ARG C HH12 1 c 
ATOM   5227 H HH21 . ARG E 1 77  ? -15.343 -16.068 -25.352 1.000 59.090  0 75  ARG C HH21 1 c 
ATOM   5228 H HH22 . ARG E 1 77  ? -15.911 -16.505 -26.712 1.000 58.721  0 75  ARG C HH22 1 c 
ATOM   5229 N N    . ASP E 1 78  ? -18.321 -17.896 -30.612 1.000 33.302  0 76  ASP C N    1 ? 
ATOM   5230 C CA   . ASP E 1 78  ? -17.872 -16.733 -31.378 1.000 37.433  0 76  ASP C CA   1 ? 
ATOM   5231 C C    . ASP E 1 78  ? -17.652 -15.584 -30.382 1.000 38.185  0 76  ASP C C    1 ? 
ATOM   5232 O O    . ASP E 1 78  ? -18.578 -14.945 -29.904 1.000 39.560  0 76  ASP C O    1 ? 
ATOM   5233 C CB   . ASP E 1 78  ? -18.769 -16.368 -32.527 1.000 38.028  0 76  ASP C CB   1 ? 
ATOM   5234 C CG   . ASP E 1 78  ? -18.275 -15.151 -33.304 1.000 53.701  0 76  ASP C CG   1 ? 
ATOM   5235 O OD1  . ASP E 1 78  ? -17.389 -14.442 -32.771 1.000 50.535  0 76  ASP C OD1  1 ? 
ATOM   5236 O OD2  . ASP E 1 78  ? -18.784 -14.916 -34.418 1.000 50.871  0 76  ASP C OD2  1 ? 
ATOM   5237 H H    . ASP E 1 78  ? -19.187 -17.896 -30.321 1.000 34.479  0 76  ASP C H    1 c 
ATOM   5238 H HA   . ASP E 1 78  ? -17.003 -16.956 -31.781 1.000 36.867  0 76  ASP C HA   1 c 
ATOM   5239 H HB2  . ASP E 1 78  ? -18.825 -17.128 -33.143 1.000 40.984  0 76  ASP C HB2  1 c 
ATOM   5240 H HB3  . ASP E 1 78  ? -19.668 -16.179 -32.187 1.000 41.003  0 76  ASP C HB3  1 c 
ATOM   5241 N N    . ASN E 1 79  ? -16.399 -15.459 -29.971 1.000 38.682  0 77  ASN C N    1 ? 
ATOM   5242 C CA   . ASN E 1 79  ? -15.985 -14.490 -28.959 1.000 52.114  0 77  ASN C CA   1 ? 
ATOM   5243 C C    . ASN E 1 79  ? -16.407 -13.069 -29.289 1.000 52.100  0 77  ASN C C    1 ? 
ATOM   5244 O O    . ASN E 1 79  ? -16.801 -12.330 -28.392 1.000 55.223  0 77  ASN C O    1 ? 
ATOM   5245 C CB   . ASN E 1 79  ? -14.475 -14.510 -28.794 1.000 61.138  0 77  ASN C CB   1 ? 
ATOM   5246 C CG   . ASN E 1 79  ? -14.104 -14.268 -27.356 1.000 83.509  0 77  ASN C CG   1 ? 
ATOM   5247 O OD1  . ASN E 1 79  ? -14.382 -13.179 -26.836 1.000 69.422  0 77  ASN C OD1  1 ? 
ATOM   5248 N ND2  . ASN E 1 79  ? -13.527 -15.276 -26.709 1.000 94.240  0 77  ASN C ND2  1 ? 
ATOM   5249 H H    . ASN E 1 79  ? -15.762 -16.004 -30.334 1.000 41.465  0 77  ASN C H    1 c 
ATOM   5250 H HA   . ASN E 1 79  ? -16.387 -14.748 -28.099 1.000 50.879  0 77  ASN C HA   1 c 
ATOM   5251 H HB2  . ASN E 1 79  ? -14.121 -15.373 -29.084 1.000 63.271  0 77  ASN C HB2  1 c 
ATOM   5252 H HB3  . ASN E 1 79  ? -14.076 -13.812 -29.353 1.000 63.289  0 77  ASN C HB3  1 c 
ATOM   5253 H HD21 . ASN E 1 79  ? -13.587 -16.104 -27.026 1.000 89.929  0 77  ASN C HD21 1 c 
ATOM   5254 H HD22 . ASN E 1 79  ? -13.078 -15.120 -25.960 1.000 90.592  0 77  ASN C HD22 1 c 
ATOM   5255 N N    . SER E 1 80  ? -16.394 -12.706 -30.580 1.000 47.739  0 78  SER C N    1 ? 
ATOM   5256 C CA   . SER E 1 80  ? -16.671 -11.338 -30.983 1.000 52.813  0 78  SER C CA   1 ? 
ATOM   5257 C C    . SER E 1 80  ? -18.147 -11.018 -30.845 1.000 59.011  0 78  SER C C    1 ? 
ATOM   5258 O O    . SER E 1 80  ? -18.499 -9.854  -30.779 1.000 61.306  0 78  SER C O    1 ? 
ATOM   5259 C CB   . SER E 1 80  ? -16.220 -11.044 -32.405 1.000 59.295  0 78  SER C CB   1 ? 
ATOM   5260 O OG   . SER E 1 80  ? -17.031 -11.639 -33.425 1.000 52.710  0 78  SER C OG   1 ? 
ATOM   5261 H H    . SER E 1 80  ? -16.198 -13.325 -31.224 1.000 49.777  0 78  SER C H    1 c 
ATOM   5262 H HA   . SER E 1 80  ? -16.171 -10.736 -30.374 1.000 53.993  0 78  SER C HA   1 c 
ATOM   5263 H HB2  . SER E 1 80  ? -16.212 -10.077 -32.536 1.000 56.166  0 78  SER C HB2  1 c 
ATOM   5264 H HB3  . SER E 1 80  ? -15.302 -11.357 -32.512 1.000 56.166  0 78  SER C HB3  1 c 
ATOM   5265 H HG   . SER E 1 80  ? -16.827 -11.382 -34.183 0.000 38.930  0 78  SER C HG   1 c 
ATOM   5266 N N    . LYS E 1 81  ? -19.004 -12.044 -30.803 1.000 54.597  0 79  LYS C N    1 ? 
ATOM   5267 C CA   . LYS E 1 81  ? -20.422 -11.801 -30.638 1.000 45.009  0 79  LYS C CA   1 ? 
ATOM   5268 C C    . LYS E 1 81  ? -20.938 -12.266 -29.280 1.000 36.772  0 79  LYS C C    1 ? 
ATOM   5269 O O    . LYS E 1 81  ? -22.147 -12.243 -29.081 1.000 46.759  0 79  LYS C O    1 ? 
ATOM   5270 C CB   . LYS E 1 81  ? -21.084 -12.574 -31.764 1.000 43.151  0 79  LYS C CB   1 ? 
ATOM   5271 C CG   . LYS E 1 81  ? -20.545 -12.174 -33.117 1.000 46.449  0 79  LYS C CG   1 ? 
ATOM   5272 C CD   . LYS E 1 81  ? -21.440 -12.744 -34.200 1.000 49.128  0 79  LYS C CD   1 ? 
ATOM   5273 C CE   . LYS E 1 81  ? -21.319 -12.040 -35.502 1.000 56.838  0 79  LYS C CE   1 ? 
ATOM   5274 N NZ   . LYS E 1 81  ? -21.844 -12.982 -36.478 1.000 53.892  0 79  LYS C NZ   1 ? 
ATOM   5275 H H    . LYS E 1 81  ? -18.707 -12.903 -30.902 1.000 52.933  0 79  LYS C H    1 c 
ATOM   5276 H HA   . LYS E 1 81  ? -20.603 -10.833 -30.743 1.000 44.870  0 79  LYS C HA   1 c 
ATOM   5277 H HB2  . LYS E 1 81  ? -20.935 -13.534 -31.633 1.000 44.325  0 79  LYS C HB2  1 c 
ATOM   5278 H HB3  . LYS E 1 81  ? -22.051 -12.409 -31.744 1.000 44.389  0 79  LYS C HB3  1 c 
ATOM   5279 H HG2  . LYS E 1 81  ? -20.525 -11.195 -33.182 1.000 46.371  0 79  LYS C HG2  1 c 
ATOM   5280 H HG3  . LYS E 1 81  ? -19.633 -12.523 -33.223 1.000 46.322  0 79  LYS C HG3  1 c 
ATOM   5281 H HD2  . LYS E 1 81  ? -21.215 -13.691 -34.326 1.000 50.220  0 79  LYS C HD2  1 c 
ATOM   5282 H HD3  . LYS E 1 81  ? -22.374 -12.697 -33.902 1.000 50.110  0 79  LYS C HD3  1 c 
ATOM   5283 H HE2  . LYS E 1 81  ? -21.846 -11.220 -35.510 1.000 54.300  0 79  LYS C HE2  1 c 
ATOM   5284 H HE3  . LYS E 1 81  ? -20.389 -11.836 -35.704 1.000 54.308  0 79  LYS C HE3  1 c 
ATOM   5285 H HZ1  . LYS E 1 81  ? -22.663 -13.274 -36.222 1.000 54.727  0 79  LYS C HZ1  1 c 
ATOM   5286 H HZ2  . LYS E 1 81  ? -21.285 -13.692 -36.560 1.000 54.701  0 79  LYS C HZ2  1 c 
ATOM   5287 H HZ3  . LYS E 1 81  ? -21.917 -12.573 -37.283 1.000 54.756  0 79  LYS C HZ3  1 c 
ATOM   5288 N N    . ASN E 1 82  ? -20.034 -12.776 -28.438 1.000 43.092  0 80  ASN C N    1 ? 
ATOM   5289 C CA   . ASN E 1 82  ? -20.348 -13.305 -27.128 1.000 50.101  0 80  ASN C CA   1 ? 
ATOM   5290 C C    . ASN E 1 82  ? -21.523 -14.258 -27.293 1.000 44.124  0 80  ASN C C    1 ? 
ATOM   5291 O O    . ASN E 1 82  ? -22.594 -14.086 -26.666 1.000 36.266  0 80  ASN C O    1 ? 
ATOM   5292 C CB   . ASN E 1 82  ? -20.590 -12.185 -26.120 1.000 58.926  0 80  ASN C CB   1 ? 
ATOM   5293 C CG   . ASN E 1 82  ? -20.503 -12.663 -24.681 1.000 70.212  0 80  ASN C CG   1 ? 
ATOM   5294 O OD1  . ASN E 1 82  ? -20.002 -13.772 -24.403 1.000 52.617  0 80  ASN C OD1  1 ? 
ATOM   5295 N ND2  . ASN E 1 82  ? -20.968 -11.833 -23.748 1.000 71.791  0 80  ASN C ND2  1 ? 
ATOM   5296 H H    . ASN E 1 82  ? -19.159 -12.787 -28.699 1.000 43.176  0 80  ASN C H    1 c 
ATOM   5297 H HA   . ASN E 1 82  ? -19.571 -13.821 -26.818 1.000 49.085  0 80  ASN C HA   1 c 
ATOM   5298 H HB2  . ASN E 1 82  ? -19.927 -11.480 -26.262 1.000 59.084  0 80  ASN C HB2  1 c 
ATOM   5299 H HB3  . ASN E 1 82  ? -21.475 -11.800 -26.275 1.000 58.950  0 80  ASN C HB3  1 c 
ATOM   5300 H HD21 . ASN E 1 82  ? -21.112 -10.980 -23.944 1.000 71.238  0 80  ASN C HD21 1 c 
ATOM   5301 H HD22 . ASN E 1 82  ? -21.134 -12.136 -22.930 1.000 71.419  0 80  ASN C HD22 1 c 
ATOM   5302 N N    . THR E 1 83  ? -21.334 -15.192 -28.238 1.000 36.265  0 81  THR C N    1 ? 
ATOM   5303 C CA   . THR E 1 83  ? -22.390 -16.149 -28.532 1.000 34.001  0 81  THR C CA   1 ? 
ATOM   5304 C C    . THR E 1 83  ? -21.796 -17.556 -28.612 1.000 32.187  0 81  THR C C    1 ? 
ATOM   5305 O O    . THR E 1 83  ? -20.730 -17.760 -29.225 1.000 33.829  0 81  THR C O    1 ? 
ATOM   5306 C CB   . THR E 1 83  ? -23.107 -15.738 -29.802 1.000 31.755  0 81  THR C CB   1 ? 
ATOM   5307 O OG1  . THR E 1 83  ? -23.774 -14.477 -29.713 1.000 34.756  0 81  THR C OG1  1 ? 
ATOM   5308 C CG2  . THR E 1 83  ? -24.234 -16.714 -30.161 1.000 36.630  0 81  THR C CG2  1 ? 
ATOM   5309 H H    . THR E 1 83  ? -20.544 -15.240 -28.695 1.000 37.539  0 81  THR C H    1 c 
ATOM   5310 H HA   . THR E 1 83  ? -23.037 -16.128 -27.795 1.000 33.616  0 81  THR C HA   1 c 
ATOM   5311 H HB   . THR E 1 83  ? -22.460 -15.710 -30.547 1.000 33.588  0 81  THR C HB   1 c 
ATOM   5312 H HG1  . THR E 1 83  ? -24.381 -14.503 -29.074 0.000 26.450  0 81  THR C HG1  1 c 
ATOM   5313 H HG21 . THR E 1 83  ? -24.750 -16.355 -30.903 1.000 35.117  0 81  THR C HG21 1 c 
ATOM   5314 H HG22 . THR E 1 83  ? -24.816 -16.836 -29.393 1.000 35.104  0 81  THR C HG22 1 c 
ATOM   5315 H HG23 . THR E 1 83  ? -23.854 -17.571 -30.418 1.000 35.108  0 81  THR C HG23 1 c 
ATOM   5316 N N    . VAL E 1 84  ? -22.566 -18.527 -28.062 1.000 26.399  0 82  VAL C N    1 ? 
ATOM   5317 C CA   . VAL E 1 84  ? -22.288 -19.947 -28.107 1.000 26.268  0 82  VAL C CA   1 ? 
ATOM   5318 C C    . VAL E 1 84  ? -23.310 -20.585 -29.017 1.000 26.420  0 82  VAL C C    1 ? 
ATOM   5319 O O    . VAL E 1 84  ? -24.511 -20.230 -29.012 1.000 25.193  0 82  VAL C O    1 ? 
ATOM   5320 C CB   . VAL E 1 84  ? -22.348 -20.548 -26.679 1.000 25.746  0 82  VAL C CB   1 ? 
ATOM   5321 C CG1  . VAL E 1 84  ? -22.366 -22.052 -26.643 1.000 33.865  0 82  VAL C CG1  1 ? 
ATOM   5322 C CG2  . VAL E 1 84  ? -21.199 -20.051 -25.826 1.000 32.185  0 82  VAL C CG2  1 ? 
ATOM   5323 H H    . VAL E 1 84  ? -23.325 -18.264 -27.626 1.000 27.736  0 82  VAL C H    1 c 
ATOM   5324 H HA   . VAL E 1 84  ? -21.395 -20.084 -28.475 1.000 26.299  0 82  VAL C HA   1 c 
ATOM   5325 H HB   . VAL E 1 84  ? -23.185 -20.230 -26.266 1.000 28.381  0 82  VAL C HB   1 c 
ATOM   5326 H HG11 . VAL E 1 84  ? -21.586 -22.397 -27.110 1.000 31.181  0 82  VAL C HG11 1 c 
ATOM   5327 H HG12 . VAL E 1 84  ? -23.171 -22.378 -27.076 1.000 31.130  0 82  VAL C HG12 1 c 
ATOM   5328 H HG13 . VAL E 1 84  ? -22.351 -22.355 -25.720 1.000 31.180  0 82  VAL C HG13 1 c 
ATOM   5329 H HG21 . VAL E 1 84  ? -21.264 -20.436 -24.935 1.000 30.144  0 82  VAL C HG21 1 c 
ATOM   5330 H HG22 . VAL E 1 84  ? -21.236 -19.082 -25.762 1.000 30.107  0 82  VAL C HG22 1 c 
ATOM   5331 H HG23 . VAL E 1 84  ? -20.356 -20.316 -26.230 1.000 30.123  0 82  VAL C HG23 1 c 
ATOM   5332 N N    . TYR E 1 85  ? -22.804 -21.544 -29.805 1.000 27.182  0 83  TYR C N    1 ? 
ATOM   5333 C CA   . TYR E 1 85  ? -23.600 -22.187 -30.825 1.000 27.196  0 83  TYR C CA   1 ? 
ATOM   5334 C C    . TYR E 1 85  ? -23.634 -23.705 -30.559 1.000 25.857  0 83  TYR C C    1 ? 
ATOM   5335 O O    . TYR E 1 85  ? -22.622 -24.252 -30.133 1.000 27.091  0 83  TYR C O    1 ? 
ATOM   5336 C CB   . TYR E 1 85  ? -23.071 -22.009 -32.258 1.000 26.460  0 83  TYR C CB   1 ? 
ATOM   5337 C CG   . TYR E 1 85  ? -23.004 -20.539 -32.672 1.000 29.982  0 83  TYR C CG   1 ? 
ATOM   5338 C CD1  . TYR E 1 85  ? -24.164 -19.866 -33.015 1.000 27.711  0 83  TYR C CD1  1 ? 
ATOM   5339 C CD2  . TYR E 1 85  ? -21.814 -19.825 -32.701 1.000 35.341  0 83  TYR C CD2  1 ? 
ATOM   5340 C CE1  . TYR E 1 85  ? -24.157 -18.534 -33.403 1.000 31.779  0 83  TYR C CE1  1 ? 
ATOM   5341 C CE2  . TYR E 1 85  ? -21.800 -18.489 -33.094 1.000 36.516  0 83  TYR C CE2  1 ? 
ATOM   5342 C CZ   . TYR E 1 85  ? -22.959 -17.831 -33.379 1.000 41.192  0 83  TYR C CZ   1 ? 
ATOM   5343 O OH   . TYR E 1 85  ? -22.846 -16.485 -33.670 1.000 37.441  0 83  TYR C OH   1 ? 
ATOM   5344 H H    . TYR E 1 85  ? -21.934 -21.805 -29.697 1.000 26.990  0 83  TYR C H    1 c 
ATOM   5345 H HA   . TYR E 1 85  ? -24.525 -21.832 -30.781 1.000 26.766  0 83  TYR C HA   1 c 
ATOM   5346 H HB2  . TYR E 1 85  ? -22.173 -22.402 -32.315 1.000 27.387  0 83  TYR C HB2  1 c 
ATOM   5347 H HB3  . TYR E 1 85  ? -23.663 -22.492 -32.877 1.000 27.382  0 83  TYR C HB3  1 c 
ATOM   5348 H HD1  . TYR E 1 85  ? -24.985 -20.331 -33.000 1.000 29.276  0 83  TYR C HD1  1 c 
ATOM   5349 H HD2  . TYR E 1 85  ? -21.004 -20.253 -32.473 1.000 34.223  0 83  TYR C HD2  1 c 
ATOM   5350 H HE1  . TYR E 1 85  ? -24.965 -18.088 -33.591 1.000 32.709  0 83  TYR C HE1  1 c 
ATOM   5351 H HE2  . TYR E 1 85  ? -20.992 -18.008 -33.067 1.000 37.152  0 83  TYR C HE2  1 c 
ATOM   5352 H HH   . TYR E 1 85  ? -22.902 -16.028 -32.956 0.000 31.750  0 83  TYR C HH   1 c 
ATOM   5353 N N    . LEU E 1 86  ? -24.761 -24.350 -30.858 1.000 23.904  0 84  LEU C N    1 ? 
ATOM   5354 C CA   . LEU E 1 86  ? -24.848 -25.796 -30.853 1.000 21.616  0 84  LEU C CA   1 ? 
ATOM   5355 C C    . LEU E 1 86  ? -25.367 -26.209 -32.221 1.000 22.349  0 84  LEU C C    1 ? 
ATOM   5356 O O    . LEU E 1 86  ? -26.550 -25.984 -32.521 1.000 21.588  0 84  LEU C O    1 ? 
ATOM   5357 C CB   . LEU E 1 86  ? -25.740 -26.292 -29.728 1.000 22.000  0 84  LEU C CB   1 ? 
ATOM   5358 C CG   . LEU E 1 86  ? -25.755 -27.798 -29.447 1.000 22.009  0 84  LEU C CG   1 ? 
ATOM   5359 C CD1  . LEU E 1 86  ? -24.368 -28.374 -29.006 1.000 23.595  0 84  LEU C CD1  1 ? 
ATOM   5360 C CD2  . LEU E 1 86  ? -26.869 -28.280 -28.604 1.000 21.114  0 84  LEU C CD2  1 ? 
ATOM   5361 H H    . LEU E 1 86  ? -25.507 -23.867 -31.072 1.000 23.840  0 84  LEU C H    1 c 
ATOM   5362 H HA   . LEU E 1 86  ? -23.938 -26.166 -30.732 1.000 22.272  0 84  LEU C HA   1 c 
ATOM   5363 H HB2  . LEU E 1 86  ? -25.469 -25.829 -28.902 1.000 21.938  0 84  LEU C HB2  1 c 
ATOM   5364 H HB3  . LEU E 1 86  ? -26.662 -26.007 -29.923 1.000 21.908  0 84  LEU C HB3  1 c 
ATOM   5365 H HG   . LEU E 1 86  ? -25.922 -28.227 -30.326 1.000 22.115  0 84  LEU C HG   1 c 
ATOM   5366 H HD11 . LEU E 1 86  ? -23.717 -28.234 -29.714 1.000 23.119  0 84  LEU C HD11 1 c 
ATOM   5367 H HD12 . LEU E 1 86  ? -24.453 -29.326 -28.829 1.000 23.114  0 84  LEU C HD12 1 c 
ATOM   5368 H HD13 . LEU E 1 86  ? -24.070 -27.921 -28.200 1.000 23.123  0 84  LEU C HD13 1 c 
ATOM   5369 H HD21 . LEU E 1 86  ? -27.716 -28.070 -29.033 1.000 21.384  0 84  LEU C HD21 1 c 
ATOM   5370 H HD22 . LEU E 1 86  ? -26.831 -27.845 -27.735 1.000 21.384  0 84  LEU C HD22 1 c 
ATOM   5371 H HD23 . LEU E 1 86  ? -26.796 -29.242 -28.487 1.000 21.392  0 84  LEU C HD23 1 c 
ATOM   5372 N N    . GLN E 1 87  ? -24.450 -26.777 -33.026 1.000 19.266  0 85  GLN C N    1 ? 
ATOM   5373 C CA   . GLN E 1 87  ? -24.788 -27.289 -34.340 1.000 19.882  0 85  GLN C CA   1 ? 
ATOM   5374 C C    . GLN E 1 87  ? -25.251 -28.710 -34.199 1.000 20.720  0 85  GLN C C    1 ? 
ATOM   5375 O O    . GLN E 1 87  ? -24.467 -29.580 -33.784 1.000 24.393  0 85  GLN C O    1 ? 
ATOM   5376 C CB   . GLN E 1 87  ? -23.535 -27.174 -35.215 1.000 22.736  0 85  GLN C CB   1 ? 
ATOM   5377 C CG   . GLN E 1 87  ? -23.786 -27.687 -36.637 1.000 21.624  0 85  GLN C CG   1 ? 
ATOM   5378 C CD   . GLN E 1 87  ? -24.835 -26.941 -37.432 1.000 24.489  0 85  GLN C CD   1 ? 
ATOM   5379 O OE1  . GLN E 1 87  ? -25.758 -27.545 -38.007 1.000 31.285  0 85  GLN C OE1  1 ? 
ATOM   5380 N NE2  . GLN E 1 87  ? -24.699 -25.642 -37.421 1.000 22.386  0 85  GLN C NE2  1 ? 
ATOM   5381 H H    . GLN E 1 87  ? -23.584 -26.843 -32.740 1.000 20.161  0 85  GLN C H    1 c 
ATOM   5382 H HA   . GLN E 1 87  ? -25.517 -26.737 -34.721 1.000 20.425  0 85  GLN C HA   1 c 
ATOM   5383 H HB2  . GLN E 1 87  ? -23.250 -26.239 -35.250 1.000 21.911  0 85  GLN C HB2  1 c 
ATOM   5384 H HB3  . GLN E 1 87  ? -22.811 -27.694 -34.808 1.000 21.827  0 85  GLN C HB3  1 c 
ATOM   5385 H HG2  . GLN E 1 87  ? -22.945 -27.646 -37.138 1.000 22.582  0 85  GLN C HG2  1 c 
ATOM   5386 H HG3  . GLN E 1 87  ? -24.051 -28.630 -36.593 1.000 22.558  0 85  GLN C HG3  1 c 
ATOM   5387 H HE21 . GLN E 1 87  ? -24.036 -25.265 -36.986 1.000 23.312  0 85  GLN C HE21 1 c 
ATOM   5388 H HE22 . GLN E 1 87  ? -25.268 -25.141 -37.879 1.000 23.165  0 85  GLN C HE22 1 c 
ATOM   5389 N N    . MET E 1 88  ? -26.533 -28.951 -34.458 1.000 19.578  0 86  MET C N    1 ? 
ATOM   5390 C CA   . MET E 1 88  ? -27.111 -30.270 -34.287 1.000 21.810  0 86  MET C CA   1 ? 
ATOM   5391 C C    . MET E 1 88  ? -27.374 -30.875 -35.659 1.000 24.038  0 86  MET C C    1 ? 
ATOM   5392 O O    . MET E 1 88  ? -28.253 -30.420 -36.351 1.000 22.668  0 86  MET C O    1 ? 
ATOM   5393 C CB   . MET E 1 88  ? -28.410 -30.136 -33.493 1.000 21.558  0 86  MET C CB   1 ? 
ATOM   5394 C CG   . MET E 1 88  ? -28.214 -29.406 -32.201 1.000 26.273  0 86  MET C CG   1 ? 
ATOM   5395 S SD   . MET E 1 88  ? -29.653 -29.558 -31.093 1.000 33.542  0 86  MET C SD   1 ? 
ATOM   5396 C CE   . MET E 1 88  ? -30.741 -28.595 -32.028 1.000 23.868  0 86  MET C CE   1 ? 
ATOM   5397 H H    . MET E 1 88  ? -27.068 -28.272 -34.754 1.000 20.333  0 86  MET C H    1 c 
ATOM   5398 H HA   . MET E 1 88  ? -26.474 -30.842 -33.791 1.000 21.695  0 86  MET C HA   1 c 
ATOM   5399 H HB2  . MET E 1 88  ? -29.069 -29.656 -34.039 1.000 22.662  0 86  MET C HB2  1 c 
ATOM   5400 H HB3  . MET E 1 88  ? -28.762 -31.032 -33.308 1.000 22.628  0 86  MET C HB3  1 c 
ATOM   5401 H HG2  . MET E 1 88  ? -27.426 -29.761 -31.744 1.000 26.203  0 86  MET C HG2  1 c 
ATOM   5402 H HG3  . MET E 1 88  ? -28.056 -28.458 -32.383 1.000 26.169  0 86  MET C HG3  1 c 
ATOM   5403 H HE1  . MET E 1 88  ? -31.525 -28.377 -31.491 1.000 26.025  0 86  MET C HE1  1 c 
ATOM   5404 H HE2  . MET E 1 88  ? -30.296 -27.773 -32.303 1.000 26.018  0 86  MET C HE2  1 c 
ATOM   5405 H HE3  . MET E 1 88  ? -31.018 -29.094 -32.819 1.000 26.018  0 86  MET C HE3  1 c 
ATOM   5406 N N    . ASN E 1 89  ? -26.541 -31.841 -36.073 1.000 21.308  0 87  ASN C N    1 ? 
ATOM   5407 C CA   . ASN E 1 89  ? -26.717 -32.618 -37.287 1.000 23.739  0 87  ASN C CA   1 ? 
ATOM   5408 C C    . ASN E 1 89  ? -27.227 -34.011 -36.958 1.000 20.282  0 87  ASN C C    1 ? 
ATOM   5409 O O    . ASN E 1 89  ? -27.311 -34.362 -35.804 1.000 19.969  0 87  ASN C O    1 ? 
ATOM   5410 C CB   . ASN E 1 89  ? -25.408 -32.649 -38.094 1.000 25.733  0 87  ASN C CB   1 ? 
ATOM   5411 C CG   . ASN E 1 89  ? -24.934 -31.253 -38.438 1.000 29.244  0 87  ASN C CG   1 ? 
ATOM   5412 O OD1  . ASN E 1 89  ? -25.711 -30.346 -38.742 1.000 31.653  0 87  ASN C OD1  1 ? 
ATOM   5413 N ND2  . ASN E 1 89  ? -23.632 -31.056 -38.506 1.000 34.839  0 87  ASN C ND2  1 ? 
ATOM   5414 H H    . ASN E 1 89  ? -25.810 -32.023 -35.556 1.000 22.462  0 87  ASN C H    1 c 
ATOM   5415 H HA   . ASN E 1 89  ? -27.393 -32.170 -37.844 1.000 23.001  0 87  ASN C HA   1 c 
ATOM   5416 H HB2  . ASN E 1 89  ? -24.719 -33.105 -37.572 1.000 26.065  0 87  ASN C HB2  1 c 
ATOM   5417 H HB3  . ASN E 1 89  ? -25.549 -33.154 -38.920 1.000 26.033  0 87  ASN C HB3  1 c 
ATOM   5418 H HD21 . ASN E 1 89  ? -23.084 -31.744 -38.628 1.000 32.886  0 87  ASN C HD21 1 c 
ATOM   5419 H HD22 . ASN E 1 89  ? -23.304 -30.235 -38.430 1.000 32.971  0 87  ASN C HD22 1 c 
ATOM   5420 N N    . SER E 1 90  ? -27.654 -34.751 -37.996 1.000 19.854  0 88  SER C N    1 ? 
ATOM   5421 C CA   . SER E 1 90  ? -28.133 -36.097 -37.880 1.000 22.709  0 88  SER C CA   1 ? 
ATOM   5422 C C    . SER E 1 90  ? -29.191 -36.182 -36.807 1.000 21.667  0 88  SER C C    1 ? 
ATOM   5423 O O    . SER E 1 90  ? -29.178 -37.100 -35.989 1.000 21.482  0 88  SER C O    1 ? 
ATOM   5424 C CB   . SER E 1 90  ? -26.970 -37.101 -37.584 1.000 26.799  0 88  SER C CB   1 ? 
ATOM   5425 O OG   . SER E 1 90  ? -25.981 -36.987 -38.594 1.000 34.537  0 88  SER C OG   1 ? 
ATOM   5426 H H    . SER E 1 90  ? -27.639 -34.372 -38.828 1.000 20.602  0 88  SER C H    1 c 
ATOM   5427 H HA   . SER E 1 90  ? -28.549 -36.349 -38.743 1.000 22.583  0 88  SER C HA   1 c 
ATOM   5428 H HB2  . SER E 1 90  ? -26.578 -36.900 -36.713 1.000 27.443  0 88  SER C HB2  1 c 
ATOM   5429 H HB3  . SER E 1 90  ? -27.320 -38.012 -37.567 1.000 27.441  0 88  SER C HB3  1 c 
ATOM   5430 H HG   . SER E 1 90  ? -25.377 -37.570 -38.371 0.000 27.070  0 88  SER C HG   1 c 
ATOM   5431 N N    . LEU E 1 91  ? -30.171 -35.235 -36.838 1.000 20.772  0 89  LEU C N    1 ? 
ATOM   5432 C CA   . LEU E 1 91  ? -31.168 -35.240 -35.787 1.000 20.183  0 89  LEU C CA   1 ? 
ATOM   5433 C C    . LEU E 1 91  ? -32.010 -36.495 -35.840 1.000 21.819  0 89  LEU C C    1 ? 
ATOM   5434 O O    . LEU E 1 91  ? -32.383 -37.047 -36.889 1.000 22.576  0 89  LEU C O    1 ? 
ATOM   5435 C CB   . LEU E 1 91  ? -32.013 -33.954 -35.843 1.000 20.064  0 89  LEU C CB   1 ? 
ATOM   5436 C CG   . LEU E 1 91  ? -31.279 -32.759 -35.223 1.000 20.429  0 89  LEU C CG   1 ? 
ATOM   5437 C CD1  . LEU E 1 91  ? -31.953 -31.494 -35.697 1.000 21.800  0 89  LEU C CD1  1 ? 
ATOM   5438 C CD2  . LEU E 1 91  ? -31.202 -32.777 -33.754 1.000 20.429  0 89  LEU C CD2  1 ? 
ATOM   5439 H H    . LEU E 1 91  ? -30.209 -34.611 -37.505 1.000 20.842  0 89  LEU C H    1 c 
ATOM   5440 H HA   . LEU E 1 91  ? -30.680 -35.250 -34.925 1.000 20.589  0 89  LEU C HA   1 c 
ATOM   5441 H HB2  . LEU E 1 91  ? -32.220 -33.751 -36.785 1.000 20.217  0 89  LEU C HB2  1 c 
ATOM   5442 H HB3  . LEU E 1 91  ? -32.851 -34.104 -35.348 1.000 20.199  0 89  LEU C HB3  1 c 
ATOM   5443 H HG   . LEU E 1 91  ? -30.351 -32.755 -35.574 1.000 20.610  0 89  LEU C HG   1 c 
ATOM   5444 H HD11 . LEU E 1 91  ? -31.901 -31.442 -36.667 1.000 21.372  0 89  LEU C HD11 1 c 
ATOM   5445 H HD12 . LEU E 1 91  ? -31.509 -30.723 -35.308 1.000 21.369  0 89  LEU C HD12 1 c 
ATOM   5446 H HD13 . LEU E 1 91  ? -32.886 -31.502 -35.424 1.000 21.378  0 89  LEU C HD13 1 c 
ATOM   5447 H HD21 . LEU E 1 91  ? -30.633 -33.511 -33.467 1.000 20.437  0 89  LEU C HD21 1 c 
ATOM   5448 H HD22 . LEU E 1 91  ? -32.093 -32.895 -33.384 1.000 20.436  0 89  LEU C HD22 1 c 
ATOM   5449 H HD23 . LEU E 1 91  ? -30.829 -31.938 -33.437 1.000 20.459  0 89  LEU C HD23 1 c 
ATOM   5450 N N    . ARG E 1 92  ? -32.400 -36.920 -34.650 1.000 20.820  0 90  ARG C N    1 ? 
ATOM   5451 C CA   . ARG E 1 92  ? -33.229 -38.100 -34.496 1.000 23.461  0 90  ARG C CA   1 ? 
ATOM   5452 C C    . ARG E 1 92  ? -34.497 -37.689 -33.739 1.000 20.930  0 90  ARG C C    1 ? 
ATOM   5453 O O    . ARG E 1 92  ? -34.466 -36.790 -32.928 1.000 22.736  0 90  ARG C O    1 ? 
ATOM   5454 C CB   . ARG E 1 92  ? -32.575 -39.227 -33.648 1.000 24.731  0 90  ARG C CB   1 ? 
ATOM   5455 C CG   . ARG E 1 92  ? -31.098 -39.505 -33.902 1.000 26.500  0 90  ARG C CG   1 ? 
ATOM   5456 C CD   . ARG E 1 92  ? -30.431 -40.330 -32.824 1.000 28.564  0 90  ARG C CD   1 ? 
ATOM   5457 N NE   . ARG E 1 92  ? -29.098 -40.837 -33.184 1.000 30.649  0 90  ARG C NE   1 ? 
ATOM   5458 C CZ   . ARG E 1 92  ? -28.267 -41.434 -32.289 1.000 41.076  0 90  ARG C CZ   1 ? 
ATOM   5459 N NH1  . ARG E 1 92  ? -27.230 -42.168 -32.714 1.000 33.268  0 90  ARG C NH1  1 ? 
ATOM   5460 N NH2  . ARG E 1 92  ? -28.524 -41.389 -30.975 1.000 42.484  0 90  ARG C NH2  1 ? 
ATOM   5461 H H    . ARG E 1 92  ? -32.146 -36.461 -33.901 1.000 21.622  0 90  ARG C H    1 c 
ATOM   5462 H HA   . ARG E 1 92  ? -33.478 -38.446 -35.389 1.000 22.665  0 90  ARG C HA   1 c 
ATOM   5463 H HB2  . ARG E 1 92  ? -32.684 -38.997 -32.701 1.000 24.874  0 90  ARG C HB2  1 c 
ATOM   5464 H HB3  . ARG E 1 92  ? -33.076 -40.055 -33.806 1.000 24.839  0 90  ARG C HB3  1 c 
ATOM   5465 H HG2  . ARG E 1 92  ? -31.007 -39.976 -34.759 1.000 26.531  0 90  ARG C HG2  1 c 
ATOM   5466 H HG3  . ARG E 1 92  ? -30.622 -38.652 -33.985 1.000 26.489  0 90  ARG C HG3  1 c 
ATOM   5467 H HD2  . ARG E 1 92  ? -30.355 -39.773 -32.022 1.000 28.692  0 90  ARG C HD2  1 c 
ATOM   5468 H HD3  . ARG E 1 92  ? -31.012 -41.087 -32.604 1.000 28.577  0 90  ARG C HD3  1 c 
ATOM   5469 H HE   . ARG E 1 92  ? -28.827 -40.751 -34.007 1.000 32.309  0 90  ARG C HE   1 c 
ATOM   5470 H HH11 . ARG E 1 92  ? -26.480 -42.179 -32.247 1.000 35.549  0 90  ARG C HH11 1 c 
ATOM   5471 H HH12 . ARG E 1 92  ? -27.301 -42.638 -33.460 1.000 35.513  0 90  ARG C HH12 1 c 
ATOM   5472 H HH21 . ARG E 1 92  ? -27.892 -41.625 -30.402 1.000 41.855  0 90  ARG C HH21 1 c 
ATOM   5473 H HH22 . ARG E 1 92  ? -29.314 -41.132 -30.676 1.000 41.752  0 90  ARG C HH22 1 c 
ATOM   5474 N N    . ALA E 1 93  ? -35.533 -38.512 -33.856 1.000 25.286  0 91  ALA C N    1 ? 
ATOM   5475 C CA   . ALA E 1 93  ? -36.786 -38.243 -33.154 1.000 28.274  0 91  ALA C CA   1 ? 
ATOM   5476 C C    . ALA E 1 93  ? -36.547 -38.062 -31.644 1.000 25.819  0 91  ALA C C    1 ? 
ATOM   5477 O O    . ALA E 1 93  ? -37.160 -37.250 -30.932 1.000 24.602  0 91  ALA C O    1 ? 
ATOM   5478 C CB   . ALA E 1 93  ? -37.750 -39.401 -33.449 1.000 31.493  0 91  ALA C CB   1 ? 
ATOM   5479 H H    . ALA E 1 93  ? -35.467 -39.257 -34.381 1.000 24.794  0 91  ALA C H    1 c 
ATOM   5480 H HA   . ALA E 1 93  ? -37.169 -37.400 -33.513 1.000 27.665  0 91  ALA C HA   1 c 
ATOM   5481 H HB1  . ALA E 1 93  ? -37.907 -39.460 -34.406 1.000 30.515  0 91  ALA C HB1  1 c 
ATOM   5482 H HB2  . ALA E 1 93  ? -37.364 -40.236 -33.135 1.000 30.515  0 91  ALA C HB2  1 c 
ATOM   5483 H HB3  . ALA E 1 93  ? -38.595 -39.246 -32.994 1.000 30.515  0 91  ALA C HB3  1 c 
ATOM   5484 N N    . GLU E 1 94  ? -35.659 -38.899 -31.090 1.000 25.901  0 92  GLU C N    1 ? 
ATOM   5485 C CA   . GLU E 1 94  ? -35.307 -38.852 -29.682 1.000 22.216  0 92  GLU C CA   1 ? 
ATOM   5486 C C    . GLU E 1 94  ? -34.623 -37.581 -29.194 1.000 26.853  0 92  GLU C C    1 ? 
ATOM   5487 O O    . GLU E 1 94  ? -34.519 -37.378 -27.987 1.000 25.368  0 92  GLU C O    1 ? 
ATOM   5488 C CB   . GLU E 1 94  ? -34.445 -40.054 -29.229 1.000 27.417  0 92  GLU C CB   1 ? 
ATOM   5489 C CG   . GLU E 1 94  ? -32.988 -39.949 -29.711 1.000 36.525  0 92  GLU C CG   1 ? 
ATOM   5490 C CD   . GLU E 1 94  ? -31.933 -41.037 -29.385 1.000 44.032  0 92  GLU C CD   1 ? 
ATOM   5491 O OE1  . GLU E 1 94  ? -32.209 -42.169 -29.809 1.000 47.607  0 92  GLU C OE1  1 ? 
ATOM   5492 O OE2  . GLU E 1 94  ? -30.785 -40.729 -28.888 1.000 36.459  0 92  GLU C OE2  1 ? 
ATOM   5493 H H    . GLU E 1 94  ? -35.263 -39.533 -31.615 1.000 25.011  0 92  GLU C H    1 c 
ATOM   5494 H HA   . GLU E 1 94  ? -36.154 -38.930 -29.175 1.000 24.652  0 92  GLU C HA   1 c 
ATOM   5495 H HB2  . GLU E 1 94  ? -34.458 -40.102 -28.250 1.000 27.908  0 92  GLU C HB2  1 c 
ATOM   5496 H HB3  . GLU E 1 94  ? -34.844 -40.880 -29.574 1.000 27.912  0 92  GLU C HB3  1 c 
ATOM   5497 H HG2  . GLU E 1 94  ? -33.010 -39.859 -30.686 1.000 35.572  0 92  GLU C HG2  1 c 
ATOM   5498 H HG3  . GLU E 1 94  ? -32.628 -39.101 -29.379 1.000 35.610  0 92  GLU C HG3  1 c 
ATOM   5499 N N    . ASP E 1 95  ? -34.190 -36.689 -30.086 1.000 21.798  0 93  ASP C N    1 ? 
ATOM   5500 C CA   . ASP E 1 95  ? -33.635 -35.380 -29.765 1.000 18.845  0 93  ASP C CA   1 ? 
ATOM   5501 C C    . ASP E 1 95  ? -34.734 -34.315 -29.584 1.000 18.972  0 93  ASP C C    1 ? 
ATOM   5502 O O    . ASP E 1 95  ? -34.423 -33.196 -29.219 1.000 20.874  0 93  ASP C O    1 ? 
ATOM   5503 C CB   . ASP E 1 95  ? -32.728 -34.914 -30.903 1.000 19.359  0 93  ASP C CB   1 ? 
ATOM   5504 C CG   . ASP E 1 95  ? -31.502 -35.811 -31.116 1.000 24.123  0 93  ASP C CG   1 ? 
ATOM   5505 O OD1  . ASP E 1 95  ? -30.825 -36.111 -30.131 1.000 22.782  0 93  ASP C OD1  1 ? 
ATOM   5506 O OD2  . ASP E 1 95  ? -31.141 -36.078 -32.291 1.000 20.962  0 93  ASP C OD2  1 ? 
ATOM   5507 H H    . ASP E 1 95  ? -34.231 -36.921 -30.969 1.000 22.174  0 93  ASP C H    1 c 
ATOM   5508 H HA   . ASP E 1 95  ? -33.112 -35.451 -28.936 1.000 19.597  0 93  ASP C HA   1 c 
ATOM   5509 H HB2  . ASP E 1 95  ? -33.242 -34.882 -31.736 1.000 20.256  0 93  ASP C HB2  1 c 
ATOM   5510 H HB3  . ASP E 1 95  ? -32.410 -34.007 -30.709 1.000 20.236  0 93  ASP C HB3  1 c 
ATOM   5511 N N    . THR E 1 96  ? -35.982 -34.695 -29.757 1.000 19.168  0 94  THR C N    1 ? 
ATOM   5512 C CA   . THR E 1 96  ? -37.094 -33.787 -29.507 1.000 18.470  0 94  THR C CA   1 ? 
ATOM   5513 C C    . THR E 1 96  ? -37.140 -33.382 -28.061 1.000 22.058  0 94  THR C C    1 ? 
ATOM   5514 O O    . THR E 1 96  ? -37.134 -34.272 -27.197 1.000 21.312  0 94  THR C O    1 ? 
ATOM   5515 C CB   . THR E 1 96  ? -38.411 -34.442 -29.917 1.000 20.545  0 94  THR C CB   1 ? 
ATOM   5516 O OG1  . THR E 1 96  ? -38.425 -34.700 -31.328 1.000 20.801  0 94  THR C OG1  1 ? 
ATOM   5517 C CG2  . THR E 1 96  ? -39.603 -33.594 -29.444 1.000 23.890  0 94  THR C CG2  1 ? 
ATOM   5518 H H    . THR E 1 96  ? -36.164 -35.539 -30.054 1.000 19.045  0 94  THR C H    1 c 
ATOM   5519 H HA   . THR E 1 96  ? -36.963 -32.987 -30.058 1.000 19.634  0 94  THR C HA   1 c 
ATOM   5520 H HB   . THR E 1 96  ? -38.474 -35.308 -29.446 1.000 20.754  0 94  THR C HB   1 c 
ATOM   5521 H HG1  . THR E 1 96  ? -38.362 -33.939 -31.772 0.000 15.150  0 94  THR C HG1  1 c 
ATOM   5522 H HG21 . THR E 1 96  ? -40.413 -33.903 -29.882 1.000 22.853  0 94  THR C HG21 1 c 
ATOM   5523 H HG22 . THR E 1 96  ? -39.449 -32.662 -29.671 1.000 22.839  0 94  THR C HG22 1 c 
ATOM   5524 H HG23 . THR E 1 96  ? -39.705 -33.680 -28.481 1.000 22.850  0 94  THR C HG23 1 c 
ATOM   5525 N N    . ALA E 1 97  ? -37.114 -32.108 -27.821 1.000 19.788  0 95  ALA C N    1 ? 
ATOM   5526 C CA   . ALA E 1 97  ? -37.140 -31.487 -26.480 1.000 20.026  0 95  ALA C CA   1 ? 
ATOM   5527 C C    . ALA E 1 97  ? -37.156 -29.980 -26.561 1.000 24.062  0 95  ALA C C    1 ? 
ATOM   5528 O O    . ALA E 1 97  ? -36.807 -29.417 -27.601 1.000 21.951  0 95  ALA C O    1 ? 
ATOM   5529 C CB   . ALA E 1 97  ? -35.913 -31.932 -25.670 1.000 25.033  0 95  ALA C CB   1 ? 
ATOM   5530 H H    . ALA E 1 97  ? -37.078 -31.546 -28.541 1.000 20.364  0 95  ALA C H    1 c 
ATOM   5531 H HA   . ALA E 1 97  ? -37.967 -31.785 -26.013 1.000 21.617  0 95  ALA C HA   1 c 
ATOM   5532 H HB1  . ALA E 1 97  ? -36.000 -32.870 -25.430 1.000 23.424  0 95  ALA C HB1  1 c 
ATOM   5533 H HB2  . ALA E 1 97  ? -35.108 -31.811 -26.202 1.000 23.439  0 95  ALA C HB2  1 c 
ATOM   5534 H HB3  . ALA E 1 97  ? -35.844 -31.402 -24.859 1.000 23.417  0 95  ALA C HB3  1 c 
ATOM   5535 N N    . THR E 1 98  ? -37.249 -29.284 -25.407 1.000 20.361  0 96  THR C N    1 ? 
ATOM   5536 C CA   . THR E 1 98  ? -36.892 -27.900 -25.227 1.000 20.536  0 96  THR C CA   1 ? 
ATOM   5537 C C    . THR E 1 98  ? -35.432 -27.853 -24.805 1.000 22.254  0 96  THR C C    1 ? 
ATOM   5538 O O    . THR E 1 98  ? -35.019 -28.610 -23.893 1.000 22.828  0 96  THR C O    1 ? 
ATOM   5539 C CB   . THR E 1 98  ? -37.812 -27.264 -24.164 1.000 24.969  0 96  THR C CB   1 ? 
ATOM   5540 O OG1  . THR E 1 98  ? -39.169 -27.555 -24.526 1.000 25.560  0 96  THR C OG1  1 ? 
ATOM   5541 C CG2  . THR E 1 98  ? -37.557 -25.775 -24.128 1.000 26.960  0 96  THR C CG2  1 ? 
ATOM   5542 H H    . THR E 1 98  ? -37.568 -29.733 -24.677 1.000 21.241  0 96  THR C H    1 c 
ATOM   5543 H HA   . THR E 1 98  ? -37.006 -27.425 -26.078 1.000 21.632  0 96  THR C HA   1 c 
ATOM   5544 H HB   . THR E 1 98  ? -37.618 -27.652 -23.278 1.000 24.564  0 96  THR C HB   1 c 
ATOM   5545 H HG1  . THR E 1 98  ? -39.344 -27.190 -25.310 0.000 18.710  0 96  THR C HG1  1 c 
ATOM   5546 H HG21 . THR E 1 98  ? -38.176 -25.354 -23.508 1.000 26.339  0 96  THR C HG21 1 c 
ATOM   5547 H HG22 . THR E 1 98  ? -37.687 -25.401 -25.016 1.000 26.312  0 96  THR C HG22 1 c 
ATOM   5548 H HG23 . THR E 1 98  ? -36.645 -25.606 -23.837 1.000 26.322  0 96  THR C HG23 1 c 
ATOM   5549 N N    . TYR E 1 99  ? -34.682 -27.043 -25.499 1.000 23.688  0 97  TYR C N    1 ? 
ATOM   5550 C CA   . TYR E 1 99  ? -33.254 -26.825 -25.241 1.000 26.899  0 97  TYR C CA   1 ? 
ATOM   5551 C C    . TYR E 1 99  ? -33.031 -25.481 -24.558 1.000 25.162  0 97  TYR C C    1 ? 
ATOM   5552 O O    . TYR E 1 99  ? -33.560 -24.398 -24.896 1.000 26.943  0 97  TYR C O    1 ? 
ATOM   5553 C CB   . TYR E 1 99  ? -32.451 -26.874 -26.567 1.000 23.000  0 97  TYR C CB   1 ? 
ATOM   5554 C CG   . TYR E 1 99  ? -32.318 -28.262 -27.146 1.000 20.827  0 97  TYR C CG   1 ? 
ATOM   5555 C CD1  . TYR E 1 99  ? -33.425 -28.944 -27.665 1.000 19.827  0 97  TYR C CD1  1 ? 
ATOM   5556 C CD2  . TYR E 1 99  ? -31.094 -28.971 -27.144 1.000 17.547  0 97  TYR C CD2  1 ? 
ATOM   5557 C CE1  . TYR E 1 99  ? -33.371 -30.240 -28.135 1.000 19.639  0 97  TYR C CE1  1 ? 
ATOM   5558 C CE2  . TYR E 1 99  ? -31.033 -30.253 -27.655 1.000 18.286  0 97  TYR C CE2  1 ? 
ATOM   5559 C CZ   . TYR E 1 99  ? -32.128 -30.902 -28.166 1.000 16.553  0 97  TYR C CZ   1 ? 
ATOM   5560 O OH   . TYR E 1 99  ? -32.039 -32.185 -28.616 1.000 17.903  0 97  TYR C OH   1 ? 
ATOM   5561 H H    . TYR E 1 99  ? -35.065 -26.581 -26.187 1.000 23.965  0 97  TYR C H    1 c 
ATOM   5562 H HA   . TYR E 1 99  ? -32.924 -27.547 -24.645 1.000 25.113  0 97  TYR C HA   1 c 
ATOM   5563 H HB2  . TYR E 1 99  ? -32.897 -26.296 -27.225 1.000 23.283  0 97  TYR C HB2  1 c 
ATOM   5564 H HB3  . TYR E 1 99  ? -31.552 -26.510 -26.404 1.000 23.291  0 97  TYR C HB3  1 c 
ATOM   5565 H HD1  . TYR E 1 99  ? -34.264 -28.511 -27.652 1.000 20.003  0 97  TYR C HD1  1 c 
ATOM   5566 H HD2  . TYR E 1 99  ? -30.312 -28.561 -26.810 1.000 18.443  0 97  TYR C HD2  1 c 
ATOM   5567 H HE1  . TYR E 1 99  ? -34.140 -30.655 -28.484 1.000 18.964  0 97  TYR C HE1  1 c 
ATOM   5568 H HE2  . TYR E 1 99  ? -30.206 -30.704 -27.647 1.000 17.739  0 97  TYR C HE2  1 c 
ATOM   5569 H HH   . TYR E 1 99  ? -31.874 -32.198 -29.456 0.000 13.380  0 97  TYR C HH   1 c 
ATOM   5570 N N    . TYR E 1 100 ? -32.147 -25.509 -23.569 1.000 22.287  0 98  TYR C N    1 ? 
ATOM   5571 C CA   . TYR E 1 100 ? -31.817 -24.366 -22.766 1.000 20.081  0 98  TYR C CA   1 ? 
ATOM   5572 C C    . TYR E 1 100 ? -30.322 -24.158 -22.644 1.000 25.651  0 98  TYR C C    1 ? 
ATOM   5573 O O    . TYR E 1 100 ? -29.608 -25.176 -22.547 1.000 26.043  0 98  TYR C O    1 ? 
ATOM   5574 C CB   . TYR E 1 100 ? -32.251 -24.632 -21.311 1.000 25.911  0 98  TYR C CB   1 ? 
ATOM   5575 C CG   . TYR E 1 100 ? -33.736 -24.866 -21.137 1.000 23.657  0 98  TYR C CG   1 ? 
ATOM   5576 C CD1  . TYR E 1 100 ? -34.609 -23.802 -20.951 1.000 29.274  0 98  TYR C CD1  1 ? 
ATOM   5577 C CD2  . TYR E 1 100 ? -34.257 -26.153 -21.190 1.000 23.504  0 98  TYR C CD2  1 ? 
ATOM   5578 C CE1  . TYR E 1 100 ? -35.979 -24.004 -20.839 1.000 28.676  0 98  TYR C CE1  1 ? 
ATOM   5579 C CE2  . TYR E 1 100 ? -35.635 -26.362 -21.106 1.000 30.693  0 98  TYR C CE2  1 ? 
ATOM   5580 C CZ   . TYR E 1 100 ? -36.481 -25.273 -20.855 1.000 27.805  0 98  TYR C CZ   1 ? 
ATOM   5581 O OH   . TYR E 1 100 ? -37.819 -25.552 -20.739 1.000 33.268  0 98  TYR C OH   1 ? 
ATOM   5582 H H    . TYR E 1 100 ? -31.719 -26.296 -23.388 1.000 22.447  0 98  TYR C H    1 c 
ATOM   5583 H HA   . TYR E 1 100 ? -32.257 -23.547 -23.116 1.000 22.488  0 98  TYR C HA   1 c 
ATOM   5584 H HB2  . TYR E 1 100 ? -31.766 -25.420 -20.979 1.000 23.978  0 98  TYR C HB2  1 c 
ATOM   5585 H HB3  . TYR E 1 100 ? -31.986 -23.861 -20.760 1.000 23.970  0 98  TYR C HB3  1 c 
ATOM   5586 H HD1  . TYR E 1 100 ? -34.267 -22.923 -20.915 1.000 27.716  0 98  TYR C HD1  1 c 
ATOM   5587 H HD2  . TYR E 1 100 ? -33.682 -26.885 -21.342 1.000 25.134  0 98  TYR C HD2  1 c 
ATOM   5588 H HE1  . TYR E 1 100 ? -36.553 -23.273 -20.685 1.000 28.579  0 98  TYR C HE1  1 c 
ATOM   5589 H HE2  . TYR E 1 100 ? -35.981 -27.238 -21.111 1.000 28.194  0 98  TYR C HE2  1 c 
ATOM   5590 H HH   . TYR E 1 100 ? -38.208 -25.495 -21.466 0.000 22.780  0 98  TYR C HH   1 c 
ATOM   5591 N N    . CYS E 1 101 ? -29.886 -22.883 -22.643 1.000 26.090  0 99  CYS C N    1 ? 
ATOM   5592 C CA   . CYS E 1 101 ? -28.479 -22.635 -22.351 1.000 27.280  0 99  CYS C CA   1 ? 
ATOM   5593 C C    . CYS E 1 101 ? -28.369 -21.974 -20.988 1.000 31.847  0 99  CYS C C    1 ? 
ATOM   5594 O O    . CYS E 1 101 ? -29.193 -21.130 -20.632 1.000 30.784  0 99  CYS C O    1 ? 
ATOM   5595 C CB   . CYS E 1 101 ? -27.690 -21.792 -23.354 1.000 35.675  0 99  CYS C CB   1 ? 
ATOM   5596 S SG   . CYS E 1 101 ? -28.473 -20.191 -23.681 1.000 43.323  0 99  CYS C SG   1 ? 
ATOM   5597 H H    . CYS E 1 101 ? -30.449 -22.185 -22.820 1.000 26.163  0 99  CYS C H    1 c 
ATOM   5598 H HA   . CYS E 1 101 ? -28.027 -23.512 -22.301 1.000 29.230  0 99  CYS C HA   1 c 
ATOM   5599 H HB2  . CYS E 1 101 ? -26.784 -21.636 -23.007 1.000 34.717  0 99  CYS C HB2  1 c 
ATOM   5600 H HB3  . CYS E 1 101 ? -27.612 -22.284 -24.202 1.000 34.720  0 99  CYS C HB3  1 c 
ATOM   5601 H HG   . CYS E 1 101 ? -27.683 -19.759 -24.450 0.000 36.270  0 99  CYS C HG   1 c 
ATOM   5602 N N    . ALA E 1 102 ? -27.300 -22.321 -20.281 1.000 31.507  0 100 ALA C N    1 ? 
ATOM   5603 C CA   . ALA E 1 102 ? -27.016 -21.761 -18.955 1.000 30.795  0 100 ALA C CA   1 ? 
ATOM   5604 C C    . ALA E 1 102 ? -25.517 -21.795 -18.658 1.000 31.249  0 100 ALA C C    1 ? 
ATOM   5605 O O    . ALA E 1 102 ? -24.733 -22.638 -19.156 1.000 29.885  0 100 ALA C O    1 ? 
ATOM   5606 C CB   . ALA E 1 102 ? -27.710 -22.561 -17.903 1.000 31.643  0 100 ALA C CB   1 ? 
ATOM   5607 H H    . ALA E 1 102 ? -26.715 -22.931 -20.631 1.000 31.374  0 100 ALA C H    1 c 
ATOM   5608 H HA   . ALA E 1 102 ? -27.332 -20.818 -18.928 1.000 31.278  0 100 ALA C HA   1 c 
ATOM   5609 H HB1  . ALA E 1 102 ? -28.669 -22.547 -18.063 1.000 31.386  0 100 ALA C HB1  1 c 
ATOM   5610 H HB2  . ALA E 1 102 ? -27.393 -23.479 -17.928 1.000 31.385  0 100 ALA C HB2  1 c 
ATOM   5611 H HB3  . ALA E 1 102 ? -27.525 -22.181 -17.028 1.000 31.385  0 100 ALA C HB3  1 c 
ATOM   5612 N N    . PRO E 1 103 ? -25.016 -20.914 -17.762 1.000 37.540  0 101 PRO C N    1 ? 
ATOM   5613 C CA   . PRO E 1 103 ? -23.675 -21.089 -17.237 1.000 33.459  0 101 PRO C CA   1 ? 
ATOM   5614 C C    . PRO E 1 103 ? -23.682 -22.330 -16.384 1.000 30.878  0 101 PRO C C    1 ? 
ATOM   5615 O O    . PRO E 1 103 ? -24.670 -22.649 -15.728 1.000 29.665  0 101 PRO C O    1 ? 
ATOM   5616 C CB   . PRO E 1 103 ? -23.420 -19.772 -16.359 1.000 36.220  0 101 PRO C CB   1 ? 
ATOM   5617 C CG   . PRO E 1 103 ? -24.622 -18.919 -16.543 1.000 37.150  0 101 PRO C CG   1 ? 
ATOM   5618 C CD   . PRO E 1 103 ? -25.709 -19.769 -17.141 1.000 42.539  0 101 PRO C CD   1 ? 
ATOM   5619 H HA   . PRO E 1 103 ? -23.014 -21.157 -17.969 1.000 34.129  0 101 PRO C HA   1 c 
ATOM   5620 H HB2  . PRO E 1 103 ? -23.301 -20.005 -15.408 1.000 35.798  0 101 PRO C HB2  1 c 
ATOM   5621 H HB3  . PRO E 1 103 ? -22.610 -19.302 -16.666 1.000 35.822  0 101 PRO C HB3  1 c 
ATOM   5622 H HG2  . PRO E 1 103 ? -24.913 -18.556 -15.681 1.000 38.221  0 101 PRO C HG2  1 c 
ATOM   5623 H HG3  . PRO E 1 103 ? -24.416 -18.167 -17.137 1.000 38.115  0 101 PRO C HG3  1 c 
ATOM   5624 H HD2  . PRO E 1 103 ? -26.331 -20.076 -16.445 1.000 40.209  0 101 PRO C HD2  1 c 
ATOM   5625 H HD3  . PRO E 1 103 ? -26.214 -19.261 -17.811 1.000 40.147  0 101 PRO C HD3  1 c 
ATOM   5626 N N    . MET E 1 104 ? -22.586 -23.100 -16.410 1.000 31.397  0 102 MET C N    1 ? 
ATOM   5627 C CA   . MET E 1 104 ? -22.511 -24.330 -15.654 1.000 31.891  0 102 MET C CA   1 ? 
ATOM   5628 C C    . MET E 1 104 ? -21.191 -24.293 -14.899 1.000 33.409  0 102 MET C C    1 ? 
ATOM   5629 O O    . MET E 1 104 ? -20.304 -23.608 -15.371 1.000 36.227  0 102 MET C O    1 ? 
ATOM   5630 C CB   . MET E 1 104 ? -22.457 -25.568 -16.539 1.000 30.465  0 102 MET C CB   1 ? 
ATOM   5631 C CG   . MET E 1 104 ? -23.660 -25.605 -17.482 1.000 31.904  0 102 MET C CG   1 ? 
ATOM   5632 S SD   . MET E 1 104 ? -23.845 -27.224 -18.192 1.000 32.941  0 102 MET C SD   1 ? 
ATOM   5633 C CE   . MET E 1 104 ? -25.489 -27.170 -18.924 1.000 35.651  0 102 MET C CE   1 ? 
ATOM   5634 H H    . MET E 1 104 ? -21.867 -22.847 -16.915 1.000 31.431  0 102 MET C H    1 c 
ATOM   5635 H HA   . MET E 1 104 ? -23.267 -24.385 -15.019 1.000 31.831  0 102 MET C HA   1 c 
ATOM   5636 H HB2  . MET E 1 104 ? -21.628 -25.557 -17.064 1.000 31.121  0 102 MET C HB2  1 c 
ATOM   5637 H HB3  . MET E 1 104 ? -22.455 -26.370 -15.974 1.000 31.118  0 102 MET C HB3  1 c 
ATOM   5638 H HG2  . MET E 1 104 ? -24.473 -25.375 -16.989 1.000 31.755  0 102 MET C HG2  1 c 
ATOM   5639 H HG3  . MET E 1 104 ? -23.539 -24.951 -18.198 1.000 31.753  0 102 MET C HG3  1 c 
ATOM   5640 H HE1  . MET E 1 104 ? -25.583 -27.900 -19.564 1.000 34.917  0 102 MET C HE1  1 c 
ATOM   5641 H HE2  . MET E 1 104 ? -26.159 -27.264 -18.222 1.000 34.916  0 102 MET C HE2  1 c 
ATOM   5642 H HE3  . MET E 1 104 ? -25.615 -26.317 -19.378 1.000 34.800  0 102 MET C HE3  1 c 
ATOM   5643 N N    . THR E 1 105 ? -21.104 -25.032 -13.785 1.000 35.360  0 103 THR C N    1 ? 
ATOM   5644 C CA   . THR E 1 105 ? -19.803 -25.318 -13.226 1.000 35.103  0 103 THR C CA   1 ? 
ATOM   5645 C C    . THR E 1 105 ? -19.591 -26.799 -13.151 1.000 31.134  0 103 THR C C    1 ? 
ATOM   5646 O O    . THR E 1 105 ? -20.456 -27.601 -12.794 1.000 33.382  0 103 THR C O    1 ? 
ATOM   5647 C CB   . THR E 1 105 ? -19.591 -24.650 -11.859 1.000 42.319  0 103 THR C CB   1 ? 
ATOM   5648 O OG1  . THR E 1 105 ? -20.065 -25.613 -10.937 1.000 55.462  0 103 THR C OG1  1 ? 
ATOM   5649 C CG2  . THR E 1 105 ? -20.145 -23.241 -11.790 1.000 38.704  0 103 THR C CG2  1 ? 
ATOM   5650 H H    . THR E 1 105 ? -21.855 -25.356 -13.377 1.000 34.783  0 103 THR C H    1 c 
ATOM   5651 H HA   . THR E 1 105 ? -19.130 -24.951 -13.838 1.000 35.526  0 103 THR C HA   1 c 
ATOM   5652 H HB   . THR E 1 105 ? -18.617 -24.561 -11.726 1.000 42.385  0 103 THR C HB   1 c 
ATOM   5653 H HG1  . THR E 1 105 ? -20.828 -25.779 -11.133 0.000 45.040  0 103 THR C HG1  1 c 
ATOM   5654 H HG21 . THR E 1 105 ? -19.952 -22.857 -10.918 1.000 39.763  0 103 THR C HG21 1 c 
ATOM   5655 H HG22 . THR E 1 105 ? -21.103 -23.264 -11.927 1.000 39.837  0 103 THR C HG22 1 c 
ATOM   5656 H HG23 . THR E 1 105 ? -19.734 -22.695 -12.481 1.000 39.763  0 103 THR C HG23 1 c 
ATOM   5657 N N    . LEU E 1 106 ? -18.357 -27.204 -13.473 1.000 34.056  0 104 LEU C N    1 ? 
ATOM   5658 C CA   . LEU E 1 106 ? -18.015 -28.614 -13.401 1.000 31.248  0 104 LEU C CA   1 ? 
ATOM   5659 C C    . LEU E 1 106 ? -17.591 -28.918 -11.973 1.000 43.324  0 104 LEU C C    1 ? 
ATOM   5660 O O    . LEU E 1 106 ? -16.453 -28.633 -11.636 1.000 44.958  0 104 LEU C O    1 ? 
ATOM   5661 C CB   . LEU E 1 106 ? -16.920 -29.003 -14.407 1.000 32.239  0 104 LEU C CB   1 ? 
ATOM   5662 C CG   . LEU E 1 106 ? -16.565 -30.476 -14.470 1.000 32.924  0 104 LEU C CG   1 ? 
ATOM   5663 C CD1  . LEU E 1 106 ? -17.625 -31.577 -14.568 1.000 30.414  0 104 LEU C CD1  1 ? 
ATOM   5664 C CD2  . LEU E 1 106 ? -15.564 -30.700 -15.579 1.000 41.696  0 104 LEU C CD2  1 ? 
ATOM   5665 H H    . LEU E 1 106 ? -17.723 -26.600 -13.737 1.000 32.738  0 104 LEU C H    1 c 
ATOM   5666 H HA   . LEU E 1 106 ? -18.829 -29.140 -13.602 1.000 33.958  0 104 LEU C HA   1 c 
ATOM   5667 H HB2  . LEU E 1 106 ? -17.213 -28.717 -15.303 1.000 32.222  0 104 LEU C HB2  1 c 
ATOM   5668 H HB3  . LEU E 1 106 ? -16.105 -28.495 -14.189 1.000 32.236  0 104 LEU C HB3  1 c 
ATOM   5669 H HG   . LEU E 1 106 ? -16.073 -30.673 -13.632 1.000 33.840  0 104 LEU C HG   1 c 
ATOM   5670 H HD11 . LEU E 1 106 ? -18.254 -31.489 -13.832 1.000 31.142  0 104 LEU C HD11 1 c 
ATOM   5671 H HD12 . LEU E 1 106 ? -17.196 -32.448 -14.523 1.000 31.181  0 104 LEU C HD12 1 c 
ATOM   5672 H HD13 . LEU E 1 106 ? -18.102 -31.495 -15.411 1.000 31.142  0 104 LEU C HD13 1 c 
ATOM   5673 H HD21 . LEU E 1 106 ? -14.782 -30.143 -15.427 1.000 38.835  0 104 LEU C HD21 1 c 
ATOM   5674 H HD22 . LEU E 1 106 ? -15.966 -30.466 -16.432 1.000 38.836  0 104 LEU C HD22 1 c 
ATOM   5675 H HD23 . LEU E 1 106 ? -15.296 -31.634 -15.593 1.000 38.747  0 104 LEU C HD23 1 c 
ATOM   5676 N N    . ALA E 1 107 ? -18.430 -29.625 -11.212 1.000 35.634  0 105 ALA C N    1 ? 
ATOM   5677 C CA   . ALA E 1 107 ? -18.165 -29.716 -9.781  1.000 41.001  0 105 ALA C CA   1 ? 
ATOM   5678 C C    . ALA E 1 107 ? -17.124 -30.785 -9.481  1.000 43.775  0 105 ALA C C    1 ? 
ATOM   5679 O O    . ALA E 1 107 ? -16.305 -30.652 -8.578  1.000 42.024  0 105 ALA C O    1 ? 
ATOM   5680 C CB   . ALA E 1 107 ? -19.443 -30.055 -9.057  1.000 41.912  0 105 ALA C CB   1 ? 
ATOM   5681 H H    . ALA E 1 107 ? -19.155 -30.050 -11.572 1.000 38.476  0 105 ALA C H    1 c 
ATOM   5682 H HA   . ALA E 1 107 ? -17.822 -28.836 -9.459  1.000 40.586  0 105 ALA C HA   1 c 
ATOM   5683 H HB1  . ALA E 1 107 ? -20.076 -29.324 -9.154  1.000 41.713  0 105 ALA C HB1  1 c 
ATOM   5684 H HB2  . ALA E 1 107 ? -19.827 -30.865 -9.432  1.000 41.638  0 105 ALA C HB2  1 c 
ATOM   5685 H HB3  . ALA E 1 107 ? -19.258 -30.195 -8.113  1.000 41.664  0 105 ALA C HB3  1 c 
ATOM   5686 N N    . GLU E 1 108 ? -17.257 -31.895 -10.159 1.000 39.796  0 106 GLU C N    1 ? 
ATOM   5687 C CA   . GLU E 1 108 ? -16.476 -33.055 -9.814  1.000 50.346  0 106 GLU C CA   1 ? 
ATOM   5688 C C    . GLU E 1 108 ? -16.454 -33.859 -11.100 1.000 47.246  0 106 GLU C C    1 ? 
ATOM   5689 O O    . GLU E 1 108 ? -17.387 -33.769 -11.961 1.000 39.812  0 106 GLU C O    1 ? 
ATOM   5690 C CB   . GLU E 1 108 ? -17.159 -33.673 -8.596  1.000 64.428  0 106 GLU C CB   1 ? 
ATOM   5691 C CG   . GLU E 1 108 ? -16.578 -35.007 -8.151  1.000 69.563  0 106 GLU C CG   1 ? 
ATOM   5692 C CD   . GLU E 1 108 ? -15.306 -34.840 -7.354  1.000 66.337  0 106 GLU C CD   1 ? 
ATOM   5693 O OE1  . GLU E 1 108 ? -15.465 -34.280 -6.258  1.000 59.210  0 106 GLU C OE1  1 ? 
ATOM   5694 O OE2  . GLU E 1 108 ? -14.205 -35.237 -7.794  1.000 47.519  0 106 GLU C OE2  1 ? 
ATOM   5695 H H    . GLU E 1 108 ? -17.853 -31.946 -10.850 1.000 42.900  0 106 GLU C H    1 c 
ATOM   5696 H HA   . GLU E 1 108 ? -15.556 -32.768 -9.586  1.000 49.179  0 106 GLU C HA   1 c 
ATOM   5697 H HB2  . GLU E 1 108 ? -17.104 -33.043 -7.849  1.000 61.720  0 106 GLU C HB2  1 c 
ATOM   5698 H HB3  . GLU E 1 108 ? -18.107 -33.805 -8.804  1.000 61.764  0 106 GLU C HB3  1 c 
ATOM   5699 H HG2  . GLU E 1 108 ? -17.236 -35.470 -7.594  1.000 66.864  0 106 GLU C HG2  1 c 
ATOM   5700 H HG3  . GLU E 1 108 ? -16.392 -35.565 -8.936  1.000 67.050  0 106 GLU C HG3  1 c 
ATOM   5701 N N    . THR E 1 109 ? -15.338 -34.567 -11.265 1.000 29.901  0 107 THR C N    1 ? 
ATOM   5702 C CA   . THR E 1 109 ? -15.255 -35.589 -12.271 1.000 29.323  0 107 THR C CA   1 ? 
ATOM   5703 C C    . THR E 1 109 ? -14.756 -36.870 -11.626 1.000 27.380  0 107 THR C C    1 ? 
ATOM   5704 O O    . THR E 1 109 ? -13.674 -36.882 -11.058 1.000 35.445  0 107 THR C O    1 ? 
ATOM   5705 C CB   . THR E 1 109 ? -14.422 -35.085 -13.430 1.000 35.070  0 107 THR C CB   1 ? 
ATOM   5706 O OG1  . THR E 1 109 ? -14.830 -33.825 -13.958 1.000 34.666  0 107 THR C OG1  1 ? 
ATOM   5707 C CG2  . THR E 1 109 ? -14.450 -36.091 -14.555 1.000 34.431  0 107 THR C CG2  1 ? 
ATOM   5708 H H    . THR E 1 109 ? -14.611 -34.406 -10.735 1.000 33.410  0 107 THR C H    1 c 
ATOM   5709 H HA   . THR E 1 109 ? -16.160 -35.752 -12.607 1.000 30.199  0 107 THR C HA   1 c 
ATOM   5710 H HB   . THR E 1 109 ? -13.487 -35.007 -13.124 1.000 33.735  0 107 THR C HB   1 c 
ATOM   5711 H HG1  . THR E 1 109 ? -15.630 -33.911 -14.304 0.000 28.940  0 107 THR C HG1  1 c 
ATOM   5712 H HG21 . THR E 1 109 ? -13.961 -35.738 -15.317 1.000 34.603  0 107 THR C HG21 1 c 
ATOM   5713 H HG22 . THR E 1 109 ? -15.371 -36.263 -14.814 1.000 34.603  0 107 THR C HG22 1 c 
ATOM   5714 H HG23 . THR E 1 109 ? -14.037 -36.920 -14.263 1.000 34.551  0 107 THR C HG23 1 c 
ATOM   5715 N N    . TYR E 1 110 ? -15.476 -37.958 -11.766 1.000 30.234  0 108 TYR C N    1 ? 
ATOM   5716 C CA   . TYR E 1 110 ? -15.081 -39.251 -11.233 1.000 30.378  0 108 TYR C CA   1 ? 
ATOM   5717 C C    . TYR E 1 110 ? -14.624 -40.161 -12.384 1.000 30.980  0 108 TYR C C    1 ? 
ATOM   5718 O O    . TYR E 1 110 ? -15.311 -40.336 -13.367 1.000 32.123  0 108 TYR C O    1 ? 
ATOM   5719 C CB   . TYR E 1 110 ? -16.104 -40.130 -10.489 1.000 34.310  0 108 TYR C CB   1 ? 
ATOM   5720 C CG   . TYR E 1 110 ? -16.693 -39.481 -9.256  1.000 33.942  0 108 TYR C CG   1 ? 
ATOM   5721 C CD1  . TYR E 1 110 ? -17.661 -38.464 -9.355  1.000 36.618  0 108 TYR C CD1  1 ? 
ATOM   5722 C CD2  . TYR E 1 110 ? -16.193 -39.783 -8.008  1.000 36.241  0 108 TYR C CD2  1 ? 
ATOM   5723 C CE1  . TYR E 1 110 ? -18.134 -37.788 -8.235  1.000 35.706  0 108 TYR C CE1  1 ? 
ATOM   5724 C CE2  . TYR E 1 110 ? -16.671 -39.126 -6.884  1.000 36.459  0 108 TYR C CE2  1 ? 
ATOM   5725 C CZ   . TYR E 1 110 ? -17.594 -38.113 -6.994  1.000 43.396  0 108 TYR C CZ   1 ? 
ATOM   5726 O OH   . TYR E 1 110 ? -17.981 -37.602 -5.784  1.000 53.682  0 108 TYR C OH   1 ? 
ATOM   5727 H H    . TYR E 1 110 ? -16.267 -37.904 -12.222 1.000 29.564  0 108 TYR C H    1 c 
ATOM   5728 H HA   . TYR E 1 110 ? -14.310 -39.108 -10.625 1.000 31.050  0 108 TYR C HA   1 c 
ATOM   5729 H HB2  . TYR E 1 110 ? -16.834 -40.349 -11.108 1.000 33.355  0 108 TYR C HB2  1 c 
ATOM   5730 H HB3  . TYR E 1 110 ? -15.666 -40.970 -10.228 1.000 33.327  0 108 TYR C HB3  1 c 
ATOM   5731 H HD1  . TYR E 1 110 ? -17.983 -38.218 -10.208 1.000 35.849  0 108 TYR C HD1  1 c 
ATOM   5732 H HD2  . TYR E 1 110 ? -15.523 -40.442 -7.917  1.000 35.799  0 108 TYR C HD2  1 c 
ATOM   5733 H HE1  . TYR E 1 110 ? -18.791 -37.119 -8.315  1.000 37.770  0 108 TYR C HE1  1 c 
ATOM   5734 H HE2  . TYR E 1 110 ? -16.328 -39.349 -6.035  1.000 37.966  0 108 TYR C HE2  1 c 
ATOM   5735 H HH   . TYR E 1 110 ? -18.601 -38.164 -5.415  0.000 42.590  0 108 TYR C HH   1 c 
ATOM   5736 N N    . TYR E 1 111 ? -13.387 -40.673 -12.277 1.000 24.366  0 109 TYR C N    1 ? 
ATOM   5737 C CA   . TYR E 1 111 ? -12.778 -41.600 -13.185 1.000 25.329  0 109 TYR C CA   1 ? 
ATOM   5738 C C    . TYR E 1 111 ? -12.687 -42.965 -12.561 1.000 32.207  0 109 TYR C C    1 ? 
ATOM   5739 O O    . TYR E 1 111 ? -12.270 -43.115 -11.403 1.000 36.865  0 109 TYR C O    1 ? 
ATOM   5740 C CB   . TYR E 1 111 ? -11.382 -41.143 -13.585 1.000 27.988  0 109 TYR C CB   1 ? 
ATOM   5741 C CG   . TYR E 1 111 ? -11.261 -39.821 -14.323 1.000 24.308  0 109 TYR C CG   1 ? 
ATOM   5742 C CD1  . TYR E 1 111 ? -11.328 -38.643 -13.647 1.000 31.020  0 109 TYR C CD1  1 ? 
ATOM   5743 C CD2  . TYR E 1 111 ? -11.169 -39.770 -15.692 1.000 26.939  0 109 TYR C CD2  1 ? 
ATOM   5744 C CE1  . TYR E 1 111 ? -11.247 -37.429 -14.266 1.000 29.660  0 109 TYR C CE1  1 ? 
ATOM   5745 C CE2  . TYR E 1 111 ? -11.113 -38.556 -16.361 1.000 29.911  0 109 TYR C CE2  1 ? 
ATOM   5746 C CZ   . TYR E 1 111 ? -11.141 -37.385 -15.637 1.000 34.842  0 109 TYR C CZ   1 ? 
ATOM   5747 O OH   . TYR E 1 111 ? -11.012 -36.160 -16.163 1.000 34.267  0 109 TYR C OH   1 ? 
ATOM   5748 H H    . TYR E 1 111 ? -12.887 -40.406 -11.561 1.000 26.097  0 109 TYR C H    1 c 
ATOM   5749 H HA   . TYR E 1 111 ? -13.338 -41.658 -14.004 1.000 26.843  0 109 TYR C HA   1 c 
ATOM   5750 H HB2  . TYR E 1 111 ? -10.836 -41.090 -12.770 1.000 26.505  0 109 TYR C HB2  1 c 
ATOM   5751 H HB3  . TYR E 1 111 ? -10.983 -41.845 -14.147 1.000 26.519  0 109 TYR C HB3  1 c 
ATOM   5752 H HD1  . TYR E 1 111 ? -11.397 -38.665 -12.706 1.000 29.012  0 109 TYR C HD1  1 c 
ATOM   5753 H HD2  . TYR E 1 111 ? -11.150 -40.573 -16.188 1.000 27.136  0 109 TYR C HD2  1 c 
ATOM   5754 H HE1  . TYR E 1 111 ? -11.260 -36.634 -13.762 1.000 31.074  0 109 TYR C HE1  1 c 
ATOM   5755 H HE2  . TYR E 1 111 ? -11.008 -38.532 -17.297 1.000 30.222  0 109 TYR C HE2  1 c 
ATOM   5756 H HH   . TYR E 1 111 ? -10.202 -35.944 -16.235 0.000 28.830  0 109 TYR C HH   1 c 
ATOM   5757 N N    . GLU E 1 112 ? -13.024 -43.967 -13.339 1.000 27.701  0 110 GLU C N    1 ? 
ATOM   5758 C CA   . GLU E 1 112 ? -12.848 -45.330 -12.912 1.000 32.662  0 110 GLU C CA   1 ? 
ATOM   5759 C C    . GLU E 1 112 ? -11.868 -46.063 -13.811 1.000 32.322  0 110 GLU C C    1 ? 
ATOM   5760 O O    . GLU E 1 112 ? -12.141 -46.401 -14.966 1.000 32.943  0 110 GLU C O    1 ? 
ATOM   5761 C CB   . GLU E 1 112 ? -14.155 -46.088 -12.842 1.000 38.841  0 110 GLU C CB   1 ? 
ATOM   5762 C CG   . GLU E 1 112 ? -13.873 -47.513 -12.402 1.000 48.491  0 110 GLU C CG   1 ? 
ATOM   5763 C CD   . GLU E 1 112 ? -15.085 -48.295 -11.943 1.000 66.196  0 110 GLU C CD   1 ? 
ATOM   5764 O OE1  . GLU E 1 112 ? -16.093 -47.656 -11.514 1.000 69.492  0 110 GLU C OE1  1 ? 
ATOM   5765 O OE2  . GLU E 1 112 ? -14.981 -49.548 -12.033 1.000 70.646  0 110 GLU C OE2  1 ? 
ATOM   5766 H H    . GLU E 1 112 ? -13.377 -43.805 -14.167 1.000 29.745  0 110 GLU C H    1 c 
ATOM   5767 H HA   . GLU E 1 112 ? -12.474 -45.317 -11.996 1.000 32.673  0 110 GLU C HA   1 c 
ATOM   5768 H HB2  . GLU E 1 112 ? -14.753 -45.640 -12.209 1.000 39.374  0 110 GLU C HB2  1 c 
ATOM   5769 H HB3  . GLU E 1 112 ? -14.583 -46.080 -13.724 1.000 39.270  0 110 GLU C HB3  1 c 
ATOM   5770 H HG2  . GLU E 1 112 ? -13.461 -48.000 -13.147 1.000 49.478  0 110 GLU C HG2  1 c 
ATOM   5771 H HG3  . GLU E 1 112 ? -13.223 -47.497 -11.668 1.000 49.196  0 110 GLU C HG3  1 c 
ATOM   5772 N N    . TRP E 1 113 ? -10.732 -46.433 -13.214 1.000 28.459  0 111 TRP C N    1 ? 
ATOM   5773 C CA   . TRP E 1 113 ? -9.581  -47.018 -13.899 1.000 27.323  0 111 TRP C CA   1 ? 
ATOM   5774 C C    . TRP E 1 113 ? -9.510  -48.491 -13.495 1.000 32.737  0 111 TRP C C    1 ? 
ATOM   5775 O O    . TRP E 1 113 ? -9.618  -48.805 -12.321 1.000 38.914  0 111 TRP C O    1 ? 
ATOM   5776 C CB   . TRP E 1 113 ? -8.274  -46.329 -13.454 1.000 28.227  0 111 TRP C CB   1 ? 
ATOM   5777 C CG   . TRP E 1 113 ? -8.145  -44.888 -13.814 1.000 23.786  0 111 TRP C CG   1 ? 
ATOM   5778 C CD1  . TRP E 1 113 ? -8.462  -43.840 -13.032 1.000 22.045  0 111 TRP C CD1  1 ? 
ATOM   5779 C CD2  . TRP E 1 113 ? -7.795  -44.339 -15.087 1.000 23.940  0 111 TRP C CD2  1 ? 
ATOM   5780 N NE1  . TRP E 1 113 ? -8.251  -42.680 -13.691 1.000 22.796  0 111 TRP C NE1  1 ? 
ATOM   5781 C CE2  . TRP E 1 113 ? -7.887  -42.950 -14.977 1.000 24.645  0 111 TRP C CE2  1 ? 
ATOM   5782 C CE3  . TRP E 1 113 ? -7.392  -44.899 -16.298 1.000 25.600  0 111 TRP C CE3  1 ? 
ATOM   5783 C CZ2  . TRP E 1 113 ? -7.554  -42.069 -16.017 1.000 27.347  0 111 TRP C CZ2  1 ? 
ATOM   5784 C CZ3  . TRP E 1 113 ? -7.062  -44.038 -17.288 1.000 22.548  0 111 TRP C CZ3  1 ? 
ATOM   5785 C CH2  . TRP E 1 113 ? -7.159  -42.669 -17.183 1.000 24.276  0 111 TRP C CH2  1 ? 
ATOM   5786 H H    . TRP E 1 113 ? -10.669 -46.315 -12.310 1.000 29.123  0 111 TRP C H    1 c 
ATOM   5787 H HA   . TRP E 1 113 ? -9.689  -46.934 -14.882 1.000 28.746  0 111 TRP C HA   1 c 
ATOM   5788 H HB2  . TRP E 1 113 ? -8.197  -46.416 -12.479 1.000 26.925  0 111 TRP C HB2  1 c 
ATOM   5789 H HB3  . TRP E 1 113 ? -7.519  -46.818 -13.845 1.000 26.948  0 111 TRP C HB3  1 c 
ATOM   5790 H HD1  . TRP E 1 113 ? -8.731  -43.898 -12.129 1.000 22.669  0 111 TRP C HD1  1 c 
ATOM   5791 H HE1  . TRP E 1 113 ? -8.394  -41.889 -13.366 1.000 23.101  0 111 TRP C HE1  1 c 
ATOM   5792 H HE3  . TRP E 1 113 ? -7.311  -45.831 -16.405 1.000 24.468  0 111 TRP C HE3  1 c 
ATOM   5793 H HZ2  . TRP E 1 113 ? -7.613  -41.134 -15.923 1.000 25.914  0 111 TRP C HZ2  1 c 
ATOM   5794 H HZ3  . TRP E 1 113 ? -6.813  -44.399 -18.121 1.000 23.795  0 111 TRP C HZ3  1 c 
ATOM   5795 H HH2  . TRP E 1 113 ? -6.946  -42.133 -17.927 1.000 24.541  0 111 TRP C HH2  1 c 
ATOM   5796 N N    . LEU E 1 114 ? -9.381  -49.370 -14.468 1.000 32.759  0 112 LEU C N    1 ? 
ATOM   5797 C CA   . LEU E 1 114 ? -9.326  -50.819 -14.279 1.000 33.473  0 112 LEU C CA   1 ? 
ATOM   5798 C C    . LEU E 1 114 ? -7.880  -51.267 -14.452 1.000 37.625  0 112 LEU C C    1 ? 
ATOM   5799 O O    . LEU E 1 114 ? -7.289  -50.928 -15.447 1.000 32.065  0 112 LEU C O    1 ? 
ATOM   5800 C CB   . LEU E 1 114 ? -10.150 -51.432 -15.430 1.000 38.245  0 112 LEU C CB   1 ? 
ATOM   5801 C CG   . LEU E 1 114 ? -11.640 -51.663 -15.118 1.000 55.960  0 112 LEU C CG   1 ? 
ATOM   5802 C CD1  . LEU E 1 114 ? -12.236 -50.657 -14.158 1.000 58.306  0 112 LEU C CD1  1 ? 
ATOM   5803 C CD2  . LEU E 1 114 ? -12.433 -51.691 -16.398 1.000 57.055  0 112 LEU C CD2  1 ? 
ATOM   5804 H H    . LEU E 1 114 ? -9.309  -49.049 -15.321 1.000 32.930  0 112 LEU C H    1 c 
ATOM   5805 H HA   . LEU E 1 114 ? -9.689  -51.076 -13.397 1.000 35.120  0 112 LEU C HA   1 c 
ATOM   5806 H HB2  . LEU E 1 114 ? -10.083 -50.835 -16.208 1.000 40.664  0 112 LEU C HB2  1 c 
ATOM   5807 H HB3  . LEU E 1 114 ? -9.746  -52.297 -15.675 1.000 40.683  0 112 LEU C HB3  1 c 
ATOM   5808 H HG   . LEU E 1 114 ? -11.725 -52.557 -14.698 1.000 52.746  0 112 LEU C HG   1 c 
ATOM   5809 H HD11 . LEU E 1 114 ? -11.844 -50.773 -13.279 1.000 57.042  0 112 LEU C HD11 1 c 
ATOM   5810 H HD12 . LEU E 1 114 ? -13.197 -50.792 -14.100 1.000 57.427  0 112 LEU C HD12 1 c 
ATOM   5811 H HD13 . LEU E 1 114 ? -12.056 -49.757 -14.477 1.000 57.297  0 112 LEU C HD13 1 c 
ATOM   5812 H HD21 . LEU E 1 114 ? -12.223 -52.503 -16.891 1.000 56.650  0 112 LEU C HD21 1 c 
ATOM   5813 H HD22 . LEU E 1 114 ? -12.205 -50.919 -16.941 1.000 56.397  0 112 LEU C HD22 1 c 
ATOM   5814 H HD23 . LEU E 1 114 ? -13.383 -51.674 -16.195 1.000 56.662  0 112 LEU C HD23 1 c 
ATOM   5815 N N    . ILE E 1 115 ? -7.354  -52.096 -13.557 1.000 31.938  0 113 ILE C N    1 ? 
ATOM   5816 C CA   . ILE E 1 115 ? -6.056  -52.715 -13.749 1.000 33.320  0 113 ILE C CA   1 ? 
ATOM   5817 C C    . ILE E 1 115 ? -6.235  -54.235 -13.653 1.000 35.615  0 113 ILE C C    1 ? 
ATOM   5818 O O    . ILE E 1 115 ? -6.999  -54.722 -12.858 1.000 40.065  0 113 ILE C O    1 ? 
ATOM   5819 C CB   . ILE E 1 115 ? -5.093  -52.206 -12.656 1.000 40.848  0 113 ILE C CB   1 ? 
ATOM   5820 C CG1  . ILE E 1 115 ? -5.012  -50.719 -12.608 1.000 54.476  0 113 ILE C CG1  1 ? 
ATOM   5821 C CG2  . ILE E 1 115 ? -3.705  -52.799 -12.911 1.000 52.506  0 113 ILE C CG2  1 ? 
ATOM   5822 C CD1  . ILE E 1 115 ? -4.097  -50.219 -11.511 1.000 60.418  0 113 ILE C CD1  1 ? 
ATOM   5823 H H    . ILE E 1 115 ? -7.820  -52.283 -12.793 1.000 33.543  0 113 ILE C H    1 c 
ATOM   5824 H HA   . ILE E 1 115 ? -5.704  -52.479 -14.629 1.000 34.759  0 113 ILE C HA   1 c 
ATOM   5825 H HB   . ILE E 1 115 ? -5.414  -52.526 -11.789 1.000 43.619  0 113 ILE C HB   1 c 
ATOM   5826 H HG12 . ILE E 1 115 ? -4.683  -50.394 -13.470 1.000 51.825  0 113 ILE C HG12 1 c 
ATOM   5827 H HG13 . ILE E 1 115 ? -5.908  -50.352 -12.466 1.000 51.872  0 113 ILE C HG13 1 c 
ATOM   5828 H HG21 . ILE E 1 115 ? -3.097  -52.528 -12.203 1.000 48.871  0 113 ILE C HG21 1 c 
ATOM   5829 H HG22 . ILE E 1 115 ? -3.366  -52.481 -13.765 1.000 48.773  0 113 ILE C HG22 1 c 
ATOM   5830 H HG23 . ILE E 1 115 ? -3.760  -53.769 -12.929 1.000 48.686  0 113 ILE C HG23 1 c 
ATOM   5831 H HD11 . ILE E 1 115 ? -4.238  -50.745 -10.702 1.000 58.194  0 113 ILE C HD11 1 c 
ATOM   5832 H HD12 . ILE E 1 115 ? -4.299  -49.282 -11.326 1.000 58.150  0 113 ILE C HD12 1 c 
ATOM   5833 H HD13 . ILE E 1 115 ? -3.165  -50.298 -11.791 1.000 58.336  0 113 ILE C HD13 1 c 
ATOM   5834 N N    . SER E 1 116 ? -5.547  -54.987 -14.494 1.000 43.673  0 114 SER C N    1 ? 
ATOM   5835 C CA   . SER E 1 116 ? -5.669  -56.424 -14.529 1.000 52.052  0 114 SER C CA   1 ? 
ATOM   5836 C C    . SER E 1 116 ? -4.303  -57.038 -14.200 1.000 55.426  0 114 SER C C    1 ? 
ATOM   5837 O O    . SER E 1 116 ? -3.237  -56.509 -14.568 1.000 49.860  0 114 SER C O    1 ? 
ATOM   5838 C CB   . SER E 1 116 ? -6.211  -56.845 -15.887 1.000 59.055  0 114 SER C CB   1 ? 
ATOM   5839 O OG   . SER E 1 116 ? -5.922  -58.204 -16.192 1.000 72.440  0 114 SER C OG   1 ? 
ATOM   5840 H H    . SER E 1 116 ? -4.971  -54.585 -15.078 1.000 43.146  0 114 SER C H    1 c 
ATOM   5841 H HA   . SER E 1 116 ? -6.309  -56.704 -13.834 1.000 52.194  0 114 SER C HA   1 c 
ATOM   5842 H HB2  . SER E 1 116 ? -7.178  -56.713 -15.899 1.000 60.252  0 114 SER C HB2  1 c 
ATOM   5843 H HB3  . SER E 1 116 ? -5.824  -56.273 -16.577 1.000 60.158  0 114 SER C HB3  1 c 
ATOM   5844 H HG   . SER E 1 116 ? -6.195  -58.383 -16.922 0.000 61.230  0 114 SER C HG   1 c 
ATOM   5845 N N    . GLY E 1 117 ? -4.331  -58.131 -13.440 1.000 52.745  0 115 GLY C N    1 ? 
ATOM   5846 C CA   . GLY E 1 117 ? -3.159  -58.972 -13.370 1.000 41.030  0 115 GLY C CA   1 ? 
ATOM   5847 C C    . GLY E 1 117 ? -2.188  -58.459 -12.323 1.000 50.022  0 115 GLY C C    1 ? 
ATOM   5848 O O    . GLY E 1 117 ? -2.513  -57.547 -11.541 1.000 46.953  0 115 GLY C O    1 ? 
ATOM   5849 H H    . GLY E 1 117 ? -5.078  -58.354 -12.963 1.000 50.447  0 115 GLY C H    1 c 
ATOM   5850 H HA2  . GLY E 1 117 ? -3.433  -59.891 -13.144 1.000 45.556  0 115 GLY C HA2  1 c 
ATOM   5851 H HA3  . GLY E 1 117 ? -2.717  -58.994 -14.251 1.000 45.613  0 115 GLY C HA3  1 c 
ATOM   5852 N N    . TYR E 1 118 ? -1.034  -59.136 -12.294 1.000 40.702  0 116 TYR C N    1 ? 
ATOM   5853 C CA   . TYR E 1 118 ? 0.022   -58.850 -11.339 1.000 46.200  0 116 TYR C CA   1 ? 
ATOM   5854 C C    . TYR E 1 118 ? 0.708   -57.583 -11.800 1.000 50.022  0 116 TYR C C    1 ? 
ATOM   5855 O O    . TYR E 1 118 ? 0.871   -57.263 -12.965 1.000 42.161  0 116 TYR C O    1 ? 
ATOM   5856 C CB   . TYR E 1 118 ? 1.171   -59.840 -11.209 1.000 43.172  0 116 TYR C CB   1 ? 
ATOM   5857 C CG   . TYR E 1 118 ? 0.667   -61.130 -10.586 1.000 38.750  0 116 TYR C CG   1 ? 
ATOM   5858 C CD1  . TYR E 1 118 ? 0.291   -61.162 -9.249  1.000 36.635  0 116 TYR C CD1  1 ? 
ATOM   5859 C CD2  . TYR E 1 118 ? 0.542   -62.293 -11.340 1.000 38.594  0 116 TYR C CD2  1 ? 
ATOM   5860 C CE1  . TYR E 1 118 ? -0.265  -62.297 -8.675  1.000 31.370  0 116 TYR C CE1  1 ? 
ATOM   5861 C CE2  . TYR E 1 118 ? 0.021   -63.436 -10.766 1.000 33.066  0 116 TYR C CE2  1 ? 
ATOM   5862 C CZ   . TYR E 1 118 ? -0.320  -63.459 -9.423  1.000 33.720  0 116 TYR C CZ   1 ? 
ATOM   5863 O OH   . TYR E 1 118 ? -0.834  -64.585 -8.870  1.000 38.123  0 116 TYR C OH   1 ? 
ATOM   5864 H H    . TYR E 1 118 ? -0.901  -59.807 -12.900 1.000 43.973  0 116 TYR C H    1 c 
ATOM   5865 H HA   . TYR E 1 118 ? -0.381  -58.698 -10.443 1.000 45.236  0 116 TYR C HA   1 c 
ATOM   5866 H HB2  . TYR E 1 118 ? 1.541   -60.027 -12.101 1.000 42.761  0 116 TYR C HB2  1 c 
ATOM   5867 H HB3  . TYR E 1 118 ? 1.872   -59.452 -10.639 1.000 42.813  0 116 TYR C HB3  1 c 
ATOM   5868 H HD1  . TYR E 1 118 ? 0.344   -60.370 -8.739  1.000 35.815  0 116 TYR C HD1  1 c 
ATOM   5869 H HD2  . TYR E 1 118 ? 0.788   -62.294 -12.251 1.000 37.263  0 116 TYR C HD2  1 c 
ATOM   5870 H HE1  . TYR E 1 118 ? -0.489  -62.309 -7.760  1.000 33.180  0 116 TYR C HE1  1 c 
ATOM   5871 H HE2  . TYR E 1 118 ? -0.043  -64.226 -11.275 1.000 34.506  0 116 TYR C HE2  1 c 
ATOM   5872 H HH   . TYR E 1 118 ? -1.668  -64.627 -8.986  0.000 24.610  0 116 TYR C HH   1 c 
ATOM   5873 N N    . TRP E 1 119 ? 1.085   -56.781 -10.874 1.000 50.007  0 117 TRP C N    1 ? 
ATOM   5874 C CA   . TRP E 1 119 ? 1.662   -55.612 -11.467 1.000 58.037  0 117 TRP C CA   1 ? 
ATOM   5875 C C    . TRP E 1 119 ? 3.143   -55.790 -11.277 1.000 51.731  0 117 TRP C C    1 ? 
ATOM   5876 O O    . TRP E 1 119 ? 3.578   -56.816 -10.773 1.000 48.804  0 117 TRP C O    1 ? 
ATOM   5877 C CB   . TRP E 1 119 ? 1.010   -54.379 -10.869 1.000 51.529  0 117 TRP C CB   1 ? 
ATOM   5878 C CG   . TRP E 1 119 ? 1.149   -54.426 -9.395  1.000 47.865  0 117 TRP C CG   1 ? 
ATOM   5879 C CD1  . TRP E 1 119 ? 2.333   -54.369 -8.741  1.000 56.096  0 117 TRP C CD1  1 ? 
ATOM   5880 C CD2  . TRP E 1 119 ? 0.123   -54.355 -8.403  1.000 48.926  0 117 TRP C CD2  1 ? 
ATOM   5881 N NE1  . TRP E 1 119 ? 2.110   -54.313 -7.394  1.000 62.280  0 117 TRP C NE1  1 ? 
ATOM   5882 C CE2  . TRP E 1 119 ? 0.775   -54.255 -7.154  1.000 55.769  0 117 TRP C CE2  1 ? 
ATOM   5883 C CE3  . TRP E 1 119 ? -1.264  -54.311 -8.438  1.000 52.081  0 117 TRP C CE3  1 ? 
ATOM   5884 C CZ2  . TRP E 1 119 ? 0.098   -54.134 -5.944  1.000 65.790  0 117 TRP C CZ2  1 ? 
ATOM   5885 C CZ3  . TRP E 1 119 ? -1.931  -54.175 -7.242  1.000 53.985  0 117 TRP C CZ3  1 ? 
ATOM   5886 C CH2  . TRP E 1 119 ? -1.270  -54.050 -6.021  1.000 56.191  0 117 TRP C CH2  1 ? 
ATOM   5887 H H    . TRP E 1 119 ? 1.033   -56.924 -9.973  1.000 51.564  0 117 TRP C H    1 c 
ATOM   5888 H HA   . TRP E 1 119 ? 1.471   -55.614 -12.442 1.000 53.851  0 117 TRP C HA   1 c 
ATOM   5889 H HB2  . TRP E 1 119 ? 1.456   -53.577 -11.216 1.000 52.021  0 117 TRP C HB2  1 c 
ATOM   5890 H HB3  . TRP E 1 119 ? 0.058   -54.371 -11.108 1.000 52.033  0 117 TRP C HB3  1 c 
ATOM   5891 H HD1  . TRP E 1 119 ? 3.185   -54.396 -9.136  1.000 55.205  0 117 TRP C HD1  1 c 
ATOM   5892 H HE1  . TRP E 1 119 ? 2.733   -54.274 -6.785  1.000 59.069  0 117 TRP C HE1  1 c 
ATOM   5893 H HE3  . TRP E 1 119 ? -1.728  -54.359 -9.255  1.000 51.901  0 117 TRP C HE3  1 c 
ATOM   5894 H HZ2  . TRP E 1 119 ? 0.556   -54.062 -5.125  1.000 60.872  0 117 TRP C HZ2  1 c 
ATOM   5895 H HZ3  . TRP E 1 119 ? -2.869  -54.149 -7.248  1.000 54.055  0 117 TRP C HZ3  1 c 
ATOM   5896 H HH2  . TRP E 1 119 ? -1.772  -54.005 -5.229  1.000 57.652  0 117 TRP C HH2  1 c 
ATOM   5897 N N    . GLY E 1 120 ? 3.881   -54.855 -11.836 1.000 47.773  0 118 GLY C N    1 ? 
ATOM   5898 C CA   . GLY E 1 120 ? 5.281   -55.028 -12.093 1.000 52.671  0 118 GLY C CA   1 ? 
ATOM   5899 C C    . GLY E 1 120 ? 6.083   -54.604 -10.863 1.000 39.849  0 118 GLY C C    1 ? 
ATOM   5900 O O    . GLY E 1 120 ? 5.543   -54.519 -9.766  1.000 36.474  0 118 GLY C O    1 ? 
ATOM   5901 H H    . GLY E 1 120 ? 3.489   -54.061 -12.065 1.000 50.059  0 118 GLY C H    1 c 
ATOM   5902 H HA2  . GLY E 1 120 ? 5.469   -55.985 -12.303 1.000 51.211  0 118 GLY C HA2  1 c 
ATOM   5903 N N    . GLN E 1 121 ? 7.395   -54.577 -11.067 1.000 45.832  0 119 GLN C N    1 ? 
ATOM   5904 C CA   . GLN E 1 121 ? 8.358   -54.170 -10.067 1.000 36.946  0 119 GLN C CA   1 ? 
ATOM   5905 C C    . GLN E 1 121 ? 8.085   -52.704 -9.800  1.000 33.772  0 119 GLN C C    1 ? 
ATOM   5906 O O    . GLN E 1 121 ? 8.115   -51.945 -10.782 1.000 34.653  0 119 GLN C O    1 ? 
ATOM   5907 C CB   . GLN E 1 121 ? 9.728   -54.252 -10.701 1.000 36.839  0 119 GLN C CB   1 ? 
ATOM   5908 C CG   . GLN E 1 121 ? 10.858  -53.933 -9.742  1.000 35.966  0 119 GLN C CG   1 ? 
ATOM   5909 C CD   . GLN E 1 121 ? 12.182  -54.446 -10.225 1.000 48.299  0 119 GLN C CD   1 ? 
ATOM   5910 O OE1  . GLN E 1 121 ? 12.305  -55.607 -10.638 1.000 45.347  0 119 GLN C OE1  1 ? 
ATOM   5911 N NE2  . GLN E 1 121 ? 13.144  -53.550 -10.245 1.000 49.480  0 119 GLN C NE2  1 ? 
ATOM   5912 H H    . GLN E 1 121 ? 7.713   -54.853 -11.878 1.000 42.459  0 119 GLN C H    1 c 
ATOM   5913 H HA   . GLN E 1 121 ? 8.259   -54.719 -9.247  1.000 37.779  0 119 GLN C HA   1 c 
ATOM   5914 H HB2  . GLN E 1 121 ? 9.854   -55.159 -11.051 1.000 36.795  0 119 GLN C HB2  1 c 
ATOM   5915 H HB3  . GLN E 1 121 ? 9.768   -53.633 -11.459 1.000 36.659  0 119 GLN C HB3  1 c 
ATOM   5916 H HG2  . GLN E 1 121 ? 10.913  -52.962 -9.619  1.000 38.831  0 119 GLN C HG2  1 c 
ATOM   5917 H HG3  . GLN E 1 121 ? 10.663  -54.334 -8.868  1.000 38.749  0 119 GLN C HG3  1 c 
ATOM   5918 H HE21 . GLN E 1 121 ? 12.976  -52.700 -10.053 1.000 48.884  0 119 GLN C HE21 1 c 
ATOM   5919 H HE22 . GLN E 1 121 ? 13.970  -53.800 -10.451 1.000 49.060  0 119 GLN C HE22 1 c 
ATOM   5920 N N    . GLY E 1 122 ? 7.992   -52.362 -8.515  1.000 29.575  0 120 GLY C N    1 ? 
ATOM   5921 C CA   . GLY E 1 122 ? 7.796   -50.982 -8.115  1.000 28.083  0 120 GLY C CA   1 ? 
ATOM   5922 C C    . GLY E 1 122 ? 9.116   -50.340 -7.726  1.000 25.630  0 120 GLY C C    1 ? 
ATOM   5923 O O    . GLY E 1 122 ? 10.125  -51.019 -7.637  1.000 28.657  0 120 GLY C O    1 ? 
ATOM   5924 H H    . GLY E 1 122 ? 8.052   -53.005 -7.868  1.000 30.274  0 120 GLY C H    1 c 
ATOM   5925 H HA2  . GLY E 1 122 ? 7.388   -50.481 -8.859  1.000 27.899  0 120 GLY C HA2  1 c 
ATOM   5926 H HA3  . GLY E 1 122 ? 7.176   -50.951 -7.350  1.000 27.874  0 120 GLY C HA3  1 c 
ATOM   5927 N N    . THR E 1 123 ? 9.112   -49.013 -7.558  1.000 22.559  0 121 THR C N    1 ? 
ATOM   5928 C CA   . THR E 1 123 ? 10.347  -48.324 -7.217  1.000 19.638  0 121 THR C CA   1 ? 
ATOM   5929 C C    . THR E 1 123 ? 10.038  -47.455 -6.032  1.000 21.740  0 121 THR C C    1 ? 
ATOM   5930 O O    . THR E 1 123 ? 9.007   -46.765 -5.961  1.000 22.597  0 121 THR C O    1 ? 
ATOM   5931 C CB   . THR E 1 123 ? 10.853  -47.604 -8.484  1.000 21.944  0 121 THR C CB   1 ? 
ATOM   5932 O OG1  . THR E 1 123 ? 12.143  -47.081 -8.177  1.000 22.672  0 121 THR C OG1  1 ? 
ATOM   5933 C CG2  . THR E 1 123 ? 10.015  -46.414 -8.908  1.000 21.424  0 121 THR C CG2  1 ? 
ATOM   5934 H H    . THR E 1 123 ? 8.339   -48.534 -7.658  1.000 22.574  0 121 THR C H    1 c 
ATOM   5935 H HA   . THR E 1 123 ? 11.016  -48.991 -6.952  1.000 21.074  0 121 THR C HA   1 c 
ATOM   5936 H HB   . THR E 1 123 ? 10.926  -48.244 -9.232  1.000 21.556  0 121 THR C HB   1 c 
ATOM   5937 H HG1  . THR E 1 123 ? 12.101  -46.545 -7.484  0.000 14.640  0 121 THR C HG1  1 c 
ATOM   5938 H HG21 . THR E 1 123 ? 10.348  -46.066 -9.752  1.000 21.579  0 121 THR C HG21 1 c 
ATOM   5939 H HG22 . THR E 1 123 ? 10.068  -45.720 -8.229  1.000 21.584  0 121 THR C HG22 1 c 
ATOM   5940 H HG23 . THR E 1 123 ? 9.089   -46.691 -9.016  1.000 21.583  0 121 THR C HG23 1 c 
ATOM   5941 N N    . GLN E 1 124 ? 10.904  -47.456 -5.012  1.000 23.738  0 122 GLN C N    1 ? 
ATOM   5942 C CA   . GLN E 1 124 ? 10.652  -46.718 -3.792  1.000 22.457  0 122 GLN C CA   1 ? 
ATOM   5943 C C    . GLN E 1 124 ? 11.123  -45.249 -3.881  1.000 22.342  0 122 GLN C C    1 ? 
ATOM   5944 O O    . GLN E 1 124 ? 12.211  -44.949 -4.411  1.000 22.301  0 122 GLN C O    1 ? 
ATOM   5945 C CB   . GLN E 1 124 ? 11.473  -47.293 -2.629  1.000 21.538  0 122 GLN C CB   1 ? 
ATOM   5946 C CG   . GLN E 1 124 ? 11.175  -46.629 -1.305  1.000 27.443  0 122 GLN C CG   1 ? 
ATOM   5947 C CD   . GLN E 1 124 ? 9.753   -46.800 -0.831  1.000 30.575  0 122 GLN C CD   1 ? 
ATOM   5948 O OE1  . GLN E 1 124 ? 9.144   -47.830 -1.081  1.000 31.036  0 122 GLN C OE1  1 ? 
ATOM   5949 N NE2  . GLN E 1 124 ? 9.228   -45.769 -0.175  1.000 25.439  0 122 GLN C NE2  1 ? 
ATOM   5950 H H    . GLN E 1 124 ? 11.680  -47.933 -5.084  1.000 22.906  0 122 GLN C H    1 c 
ATOM   5951 H HA   . GLN E 1 124 ? 9.684   -46.754 -3.584  1.000 22.526  0 122 GLN C HA   1 c 
ATOM   5952 H HB2  . GLN E 1 124 ? 11.288  -48.253 -2.555  1.000 23.028  0 122 GLN C HB2  1 c 
ATOM   5953 H HB3  . GLN E 1 124 ? 12.426  -47.188 -2.831  1.000 22.995  0 122 GLN C HB3  1 c 
ATOM   5954 H HG2  . GLN E 1 124 ? 11.772  -47.002 -0.622  1.000 26.614  0 122 GLN C HG2  1 c 
ATOM   5955 H HG3  . GLN E 1 124 ? 11.369  -45.671 -1.372  1.000 26.620  0 122 GLN C HG3  1 c 
ATOM   5956 H HE21 . GLN E 1 124 ? 9.752   -45.128 0.146   1.000 26.927  0 122 GLN C HE21 1 c 
ATOM   5957 H HE22 . GLN E 1 124 ? 8.350   -45.724 -0.056  1.000 26.940  0 122 GLN C HE22 1 c 
ATOM   5958 N N    . VAL E 1 125 ? 10.214  -44.375 -3.466  1.000 21.119  0 123 VAL C N    1 ? 
ATOM   5959 C CA   . VAL E 1 125 ? 10.419  -42.922 -3.383  1.000 21.883  0 123 VAL C CA   1 ? 
ATOM   5960 C C    . VAL E 1 125 ? 10.302  -42.509 -1.926  1.000 19.828  0 123 VAL C C    1 ? 
ATOM   5961 O O    . VAL E 1 125 ? 9.241   -42.693 -1.317  1.000 23.229  0 123 VAL C O    1 ? 
ATOM   5962 C CB   . VAL E 1 125 ? 9.425   -42.160 -4.253  1.000 21.857  0 123 VAL C CB   1 ? 
ATOM   5963 C CG1  . VAL E 1 125 ? 9.458   -40.666 -3.897  1.000 22.039  0 123 VAL C CG1  1 ? 
ATOM   5964 C CG2  . VAL E 1 125 ? 9.524   -42.521 -5.725  1.000 20.205  0 123 VAL C CG2  1 ? 
ATOM   5965 H H    . VAL E 1 125 ? 9.398   -44.698 -3.212  1.000 21.592  0 123 VAL C H    1 c 
ATOM   5966 H HA   . VAL E 1 125 ? 11.322  -42.719 -3.694  1.000 21.362  0 123 VAL C HA   1 c 
ATOM   5967 H HB   . VAL E 1 125 ? 8.533   -42.470 -3.973  1.000 21.564  0 123 VAL C HB   1 c 
ATOM   5968 H HG11 . VAL E 1 125 ? 10.380  -40.360 -3.863  1.000 21.973  0 123 VAL C HG11 1 c 
ATOM   5969 H HG12 . VAL E 1 125 ? 9.038   -40.525 -3.032  1.000 21.970  0 123 VAL C HG12 1 c 
ATOM   5970 H HG13 . VAL E 1 125 ? 8.976   -40.162 -4.574  1.000 21.980  0 123 VAL C HG13 1 c 
ATOM   5971 H HG21 . VAL E 1 125 ? 8.836   -42.049 -6.222  1.000 20.702  0 123 VAL C HG21 1 c 
ATOM   5972 H HG22 . VAL E 1 125 ? 9.401   -43.479 -5.835  1.000 20.687  0 123 VAL C HG22 1 c 
ATOM   5973 H HG23 . VAL E 1 125 ? 10.399  -42.267 -6.064  1.000 20.686  0 123 VAL C HG23 1 c 
ATOM   5974 N N    . THR E 1 126 ? 11.389  -41.981 -1.375  1.000 23.086  0 124 THR C N    1 ? 
ATOM   5975 C CA   . THR E 1 126 ? 11.434  -41.550 0.000   1.000 22.258  0 124 THR C CA   1 ? 
ATOM   5976 C C    . THR E 1 126 ? 11.932  -40.098 0.076   1.000 22.049  0 124 THR C C    1 ? 
ATOM   5977 O O    . THR E 1 126 ? 13.094  -39.765 -0.301  1.000 24.405  0 124 THR C O    1 ? 
ATOM   5978 C CB   . THR E 1 126 ? 12.386  -42.452 0.787   1.000 29.838  0 124 THR C CB   1 ? 
ATOM   5979 O OG1  . THR E 1 126 ? 12.004  -43.822 0.673   1.000 29.138  0 124 THR C OG1  1 ? 
ATOM   5980 C CG2  . THR E 1 126 ? 12.336  -42.076 2.250   1.000 29.519  0 124 THR C CG2  1 ? 
ATOM   5981 H H    . THR E 1 126 ? 12.142  -41.885 -1.884  1.000 22.073  0 124 THR C H    1 c 
ATOM   5982 H HA   . THR E 1 126 ? 10.536  -41.613 0.390   1.000 23.610  0 124 THR C HA   1 c 
ATOM   5983 H HB   . THR E 1 126 ? 13.307  -42.340 0.451   1.000 28.084  0 124 THR C HB   1 c 
ATOM   5984 H HG1  . THR E 1 126 ? 11.174  -43.931 0.950   0.000 20.010  0 124 THR C HG1  1 c 
ATOM   5985 H HG21 . THR E 1 126 ? 12.825  -42.735 2.771   1.000 29.587  0 124 THR C HG21 1 c 
ATOM   5986 H HG22 . THR E 1 126 ? 11.411  -42.050 2.549   1.000 29.537  0 124 THR C HG22 1 c 
ATOM   5987 H HG23 . THR E 1 126 ? 12.741  -41.201 2.378   1.000 29.550  0 124 THR C HG23 1 c 
ATOM   5988 N N    . VAL E 1 127 ? 11.002  -39.266 0.470   1.000 22.354  0 125 VAL C N    1 ? 
ATOM   5989 C CA   . VAL E 1 127 ? 11.234  -37.837 0.635   1.000 22.738  0 125 VAL C CA   1 ? 
ATOM   5990 C C    . VAL E 1 127 ? 11.653  -37.594 2.082   1.000 29.112  0 125 VAL C C    1 ? 
ATOM   5991 O O    . VAL E 1 127 ? 10.913  -37.852 2.997   1.000 28.383  0 125 VAL C O    1 ? 
ATOM   5992 C CB   . VAL E 1 127 ? 9.993   -37.058 0.242   1.000 24.397  0 125 VAL C CB   1 ? 
ATOM   5993 C CG1  . VAL E 1 127 ? 10.263  -35.537 0.325   1.000 28.289  0 125 VAL C CG1  1 ? 
ATOM   5994 C CG2  . VAL E 1 127 ? 9.532   -37.444 -1.147  1.000 23.199  0 125 VAL C CG2  1 ? 
ATOM   5995 H H    . VAL E 1 127 ? 10.167  -39.591 0.652   1.000 22.403  0 125 VAL C H    1 c 
ATOM   5996 H HA   . VAL E 1 127 ? 11.963  -37.572 0.046   1.000 24.095  0 125 VAL C HA   1 c 
ATOM   5997 H HB   . VAL E 1 127 ? 9.281   -37.287 0.885   1.000 24.500  0 125 VAL C HB   1 c 
ATOM   5998 H HG11 . VAL E 1 127 ? 11.073  -35.324 -0.170  1.000 27.096  0 125 VAL C HG11 1 c 
ATOM   5999 H HG12 . VAL E 1 127 ? 10.374  -35.276 1.254   1.000 27.104  0 125 VAL C HG12 1 c 
ATOM   6000 H HG13 . VAL E 1 127 ? 9.514   -35.052 -0.059  1.000 27.081  0 125 VAL C HG13 1 c 
ATOM   6001 H HG21 . VAL E 1 127 ? 8.816   -36.849 -1.429  1.000 23.564  0 125 VAL C HG21 1 c 
ATOM   6002 H HG22 . VAL E 1 127 ? 9.205   -38.359 -1.141  1.000 23.537  0 125 VAL C HG22 1 c 
ATOM   6003 H HG23 . VAL E 1 127 ? 10.276  -37.371 -1.769  1.000 23.549  0 125 VAL C HG23 1 c 
ATOM   6004 N N    . SER E 1 128 ? 12.894  -37.144 2.273   1.000 27.817  0 126 SER C N    1 ? 
ATOM   6005 C CA   . SER E 1 128 ? 13.470  -37.087 3.615   1.000 37.658  0 126 SER C CA   1 ? 
ATOM   6006 C C    . SER E 1 128 ? 14.486  -35.939 3.697   1.000 32.008  0 126 SER C C    1 ? 
ATOM   6007 O O    . SER E 1 128 ? 15.308  -35.817 2.770   1.000 37.213  0 126 SER C O    1 ? 
ATOM   6008 C CB   . SER E 1 128 ? 14.144  -38.394 3.898   1.000 37.154  0 126 SER C CB   1 ? 
ATOM   6009 O OG   . SER E 1 128 ? 14.898  -38.288 5.092   1.000 43.886  0 126 SER C OG   1 ? 
ATOM   6010 H H    . SER E 1 128 ? 13.395  -36.867 1.561   1.000 29.998  0 126 SER C H    1 c 
ATOM   6011 H HA   . SER E 1 128 ? 12.750  -36.938 4.274   1.000 34.653  0 126 SER C HA   1 c 
ATOM   6012 H HB2  . SER E 1 128 ? 13.473  -39.095 3.992   1.000 38.875  0 126 SER C HB2  1 c 
ATOM   6013 H HB3  . SER E 1 128 ? 14.734  -38.625 3.155   1.000 38.794  0 126 SER C HB3  1 c 
ATOM   6014 H HG   . SER E 1 128 ? 15.346  -39.016 5.186   0.000 32.070  0 126 SER C HG   1 c 
ATOM   6015 N N    . SER E 1 129 ? 14.385  -35.113 4.744   1.000 48.089  0 127 SER C N    1 ? 
ATOM   6016 C CA   . SER E 1 129 ? 15.364  -34.048 4.972   1.000 55.681  0 127 SER C CA   1 ? 
ATOM   6017 C C    . SER E 1 129 ? 16.762  -34.643 5.141   1.000 51.441  0 127 SER C C    1 ? 
ATOM   6018 O O    . SER E 1 129 ? 17.746  -33.947 4.958   1.000 56.757  0 127 SER C O    1 ? 
ATOM   6019 C CB   . SER E 1 129 ? 14.967  -33.166 6.140   1.000 50.898  0 127 SER C CB   1 ? 
ATOM   6020 O OG   . SER E 1 129 ? 14.678  -33.945 7.286   1.000 61.793  0 127 SER C OG   1 ? 
ATOM   6021 H H    . SER E 1 129 ? 13.692  -35.210 5.333   1.000 44.913  0 127 SER C H    1 c 
ATOM   6022 H HA   . SER E 1 129 ? 15.378  -33.481 4.159   1.000 52.368  0 127 SER C HA   1 c 
ATOM   6023 H HB2  . SER E 1 129 ? 15.696  -32.548 6.341   1.000 54.383  0 127 SER C HB2  1 c 
ATOM   6024 H HB3  . SER E 1 129 ? 14.180  -32.642 5.897   1.000 54.396  0 127 SER C HB3  1 c 
ATOM   6025 H HG   . SER E 1 129 ? 14.515  -33.404 7.918   0.000 47.220  0 127 SER C HG   1 c 
ATOM   6026 N N    . ALA E 1 130 ? 16.861  -35.973 5.337   1.000 59.124  0 128 ALA C N    1 ? 
ATOM   6027 C CA   . ALA E 1 130 ? 18.144  -36.643 5.532   1.000 53.269  0 128 ALA C CA   1 ? 
ATOM   6028 C C    . ALA E 1 130 ? 18.840  -37.024 4.226   1.000 60.106  0 128 ALA C C    1 ? 
ATOM   6029 O O    . ALA E 1 130 ? 19.971  -37.524 4.252   1.000 55.403  0 128 ALA C O    1 ? 
ATOM   6030 C CB   . ALA E 1 130 ? 17.959  -37.877 6.406   1.000 54.592  0 128 ALA C CB   1 ? 
ATOM   6031 H H    . ALA E 1 130 ? 16.100  -36.477 5.377   1.000 55.544  0 128 ALA C H    1 c 
ATOM   6032 H HA   . ALA E 1 130 ? 18.743  -36.009 6.015   1.000 55.812  0 128 ALA C HA   1 c 
ATOM   6033 H HB1  . ALA E 1 130 ? 17.532  -37.625 7.241   1.000 54.185  0 128 ALA C HB1  1 c 
ATOM   6034 H HB2  . ALA E 1 130 ? 17.403  -38.525 5.943   1.000 54.137  0 128 ALA C HB2  1 c 
ATOM   6035 H HB3  . ALA E 1 130 ? 18.825  -38.275 6.596   1.000 54.190  0 128 ALA C HB3  1 c 
ATOM   6036 N N    . ALA E 1 131 ? 18.181  -36.833 3.074   1.000 52.931  0 129 ALA C N    1 ? 
ATOM   6037 C CA   . ALA E 1 131 ? 18.712  -37.423 1.853   1.000 47.935  0 129 ALA C CA   1 ? 
ATOM   6038 C C    . ALA E 1 131 ? 20.037  -36.774 1.391   1.000 51.174  0 129 ALA C C    1 ? 
ATOM   6039 O O    . ALA E 1 131 ? 20.106  -35.512 1.384   1.000 53.802  0 129 ALA C O    1 ? 
ATOM   6040 C CB   . ALA E 1 131 ? 17.662  -37.366 0.761   1.000 60.101  0 129 ALA C CB   1 ? 
ATOM   6041 H H    . ALA E 1 131 ? 17.411  -36.341 3.043   1.000 53.443  0 129 ALA C H    1 c 
ATOM   6042 H HA   . ALA E 1 131 ? 18.904  -38.383 2.046   1.000 51.629  0 129 ALA C HA   1 c 
ATOM   6043 H HB1  . ALA E 1 131 ? 16.872  -37.858 1.042   1.000 56.205  0 129 ALA C HB1  1 c 
ATOM   6044 H HB2  . ALA E 1 131 ? 17.420  -36.441 0.589   1.000 56.205  0 129 ALA C HB2  1 c 
ATOM   6045 H HB3  . ALA E 1 131 ? 18.015  -37.763 -0.053  1.000 56.205  0 129 ALA C HB3  1 c 
ATOM   6046 N N    . LYS F 2 1   ? -9.021  -26.102 -10.287 1.000 92.037  0 369 LYS D N    1 ? 
ATOM   6047 C CA   . LYS F 2 1   ? -9.426  -25.894 -11.703 1.000 81.783  0 369 LYS D CA   1 ? 
ATOM   6048 C C    . LYS F 2 1   ? -10.343 -27.041 -12.114 1.000 72.623  0 369 LYS D C    1 ? 
ATOM   6049 O O    . LYS F 2 1   ? -11.503 -26.795 -12.435 1.000 69.467  0 369 LYS D O    1 ? 
ATOM   6050 C CB   . LYS F 2 1   ? -8.219  -25.764 -12.641 1.000 86.377  0 369 LYS D CB   1 ? 
ATOM   6051 C CG   . LYS F 2 1   ? -7.282  -24.598 -12.371 1.000 93.338  0 369 LYS D CG   1 ? 
ATOM   6052 C CD   . LYS F 2 1   ? -8.015  -23.323 -11.976 1.000 102.438 0 369 LYS D CD   1 ? 
ATOM   6053 C CE   . LYS F 2 1   ? -9.081  -22.942 -12.963 1.000 101.295 0 369 LYS D CE   1 ? 
ATOM   6054 N NZ   . LYS F 2 1   ? -10.261 -22.419 -12.272 1.000 104.896 0 369 LYS D NZ   1 ? 
ATOM   6055 H H1   . LYS F 2 1   ? -8.139  -26.289 -10.240 1.000 88.689  0 369 LYS D H1   1 c 
ATOM   6056 H H2   . LYS F 2 1   ? -9.481  -26.785 -9.918  1.000 88.464  0 369 LYS D H2   1 c 
ATOM   6057 H H3   . LYS F 2 1   ? -9.184  -25.353 -9.811  1.000 88.682  0 369 LYS D H3   1 c 
ATOM   6058 H HA   . LYS F 2 1   ? -9.953  -25.062 -11.747 1.000 83.188  0 369 LYS D HA   1 c 
ATOM   6059 H HB2  . LYS F 2 1   ? -7.697  -26.592 -12.592 1.000 86.493  0 369 LYS D HB2  1 c 
ATOM   6060 H HB3  . LYS F 2 1   ? -8.551  -25.682 -13.558 1.000 86.634  0 369 LYS D HB3  1 c 
ATOM   6061 H HG2  . LYS F 2 1   ? -6.663  -24.851 -11.652 1.000 93.655  0 369 LYS D HG2  1 c 
ATOM   6062 H HG3  . LYS F 2 1   ? -6.752  -24.427 -13.181 1.000 93.655  0 369 LYS D HG3  1 c 
ATOM   6063 H HD2  . LYS F 2 1   ? -8.420  -23.443 -11.090 1.000 99.873  0 369 LYS D HD2  1 c 
ATOM   6064 H HD3  . LYS F 2 1   ? -7.364  -22.590 -11.911 1.000 100.006 0 369 LYS D HD3  1 c 
ATOM   6065 H HE2  . LYS F 2 1   ? -8.734  -22.251 -13.556 1.000 102.298 0 369 LYS D HE2  1 c 
ATOM   6066 H HE3  . LYS F 2 1   ? -9.346  -23.699 -13.513 1.000 101.867 0 369 LYS D HE3  1 c 
ATOM   6067 H HZ1  . LYS F 2 1   ? -10.023 -21.711 -11.759 1.000 103.715 0 369 LYS D HZ1  1 c 
ATOM   6068 H HZ2  . LYS F 2 1   ? -10.628 -23.056 -11.745 1.000 103.550 0 369 LYS D HZ2  1 c 
ATOM   6069 H HZ3  . LYS F 2 1   ? -10.875 -22.149 -12.881 1.000 103.720 0 369 LYS D HZ3  1 c 
ATOM   6070 N N    . LYS F 2 2   ? -9.809  -28.279 -12.092 1.000 63.050  0 370 LYS D N    1 ? 
ATOM   6071 C CA   . LYS F 2 2   ? -10.583 -29.502 -12.276 1.000 58.735  0 370 LYS D CA   1 ? 
ATOM   6072 C C    . LYS F 2 2   ? -10.505 -30.372 -11.029 1.000 50.513  0 370 LYS D C    1 ? 
ATOM   6073 O O    . LYS F 2 2   ? -9.416  -30.874 -10.745 1.000 35.027  0 370 LYS D O    1 ? 
ATOM   6074 C CB   . LYS F 2 2   ? -9.990  -30.370 -13.389 1.000 68.450  0 370 LYS D CB   1 ? 
ATOM   6075 C CG   . LYS F 2 2   ? -10.177 -29.837 -14.787 1.000 75.327  0 370 LYS D CG   1 ? 
ATOM   6076 C CD   . LYS F 2 2   ? -11.611 -29.920 -15.299 1.000 73.272  0 370 LYS D CD   1 ? 
ATOM   6077 C CE   . LYS F 2 2   ? -11.726 -29.150 -16.580 1.000 71.697  0 370 LYS D CE   1 ? 
ATOM   6078 N NZ   . LYS F 2 2   ? -10.722 -29.638 -17.533 1.000 75.669  0 370 LYS D NZ   1 ? 
ATOM   6079 H H    . LYS F 2 2   ? -8.910  -28.360 -11.947 1.000 64.551  0 370 LYS D H    1 c 
ATOM   6080 H HA   . LYS F 2 2   ? -11.523 -29.272 -12.471 1.000 59.574  0 370 LYS D HA   1 c 
ATOM   6081 H HB2  . LYS F 2 2   ? -9.028  -30.474 -13.227 1.000 67.207  0 370 LYS D HB2  1 c 
ATOM   6082 H HB3  . LYS F 2 2   ? -10.397 -31.262 -13.343 1.000 67.411  0 370 LYS D HB3  1 c 
ATOM   6083 H HG2  . LYS F 2 2   ? -9.885  -28.899 -14.805 1.000 73.216  0 370 LYS D HG2  1 c 
ATOM   6084 H HG3  . LYS F 2 2   ? -9.591  -30.344 -15.390 1.000 73.244  0 370 LYS D HG3  1 c 
ATOM   6085 H HD2  . LYS F 2 2   ? -11.853 -30.855 -15.458 1.000 72.928  0 370 LYS D HD2  1 c 
ATOM   6086 H HD3  . LYS F 2 2   ? -12.225 -29.540 -14.634 1.000 73.103  0 370 LYS D HD3  1 c 
ATOM   6087 H HE2  . LYS F 2 2   ? -12.616 -29.263 -16.957 1.000 72.726  0 370 LYS D HE2  1 c 
ATOM   6088 H HE3  . LYS F 2 2   ? -11.577 -28.202 -16.414 1.000 72.926  0 370 LYS D HE3  1 c 
ATOM   6089 H HZ1  . LYS F 2 2   ? -10.617 -30.535 -17.454 1.000 74.402  0 370 LYS D HZ1  1 c 
ATOM   6090 H HZ2  . LYS F 2 2   ? -9.927  -29.227 -17.390 1.000 74.415  0 370 LYS D HZ2  1 c 
ATOM   6091 H HZ3  . LYS F 2 2   ? -10.996 -29.452 -18.376 1.000 74.418  0 370 LYS D HZ3  1 c 
ATOM   6092 N N    . ILE F 2 3   ? -11.625 -30.546 -10.299 1.000 42.971  0 371 ILE D N    1 ? 
ATOM   6093 C CA   . ILE F 2 3   ? -11.618 -31.367 -9.100  1.000 41.661  0 371 ILE D CA   1 ? 
ATOM   6094 C C    . ILE F 2 3   ? -11.980 -32.757 -9.556  1.000 38.781  0 371 ILE D C    1 ? 
ATOM   6095 O O    . ILE F 2 3   ? -13.047 -32.917 -10.156 1.000 30.313  0 371 ILE D O    1 ? 
ATOM   6096 C CB   . ILE F 2 3   ? -12.591 -30.860 -8.018  1.000 36.812  0 371 ILE D CB   1 ? 
ATOM   6097 C CG1  . ILE F 2 3   ? -12.306 -29.390 -7.643  1.000 44.770  0 371 ILE D CG1  1 ? 
ATOM   6098 C CG2  . ILE F 2 3   ? -12.563 -31.802 -6.797  1.000 36.190  0 371 ILE D CG2  1 ? 
ATOM   6099 C CD1  . ILE F 2 3   ? -11.044 -29.172 -6.821  1.000 54.696  0 371 ILE D CD1  1 ? 
ATOM   6100 H H    . ILE F 2 3   ? -12.405 -30.145 -10.558 1.000 44.544  0 371 ILE D H    1 c 
ATOM   6101 H HA   . ILE F 2 3   ? -10.715 -31.376 -8.729  1.000 40.349  0 371 ILE D HA   1 c 
ATOM   6102 H HB   . ILE F 2 3   ? -13.492 -30.895 -8.396  1.000 38.913  0 371 ILE D HB   1 c 
ATOM   6103 H HG12 . ILE F 2 3   ? -12.236 -28.865 -8.466  1.000 44.845  0 371 ILE D HG12 1 c 
ATOM   6104 H HG13 . ILE F 2 3   ? -13.069 -29.046 -7.137  1.000 44.852  0 371 ILE D HG13 1 c 
ATOM   6105 H HG21 . ILE F 2 3   ? -13.034 -31.386 -6.055  1.000 36.390  0 371 ILE D HG21 1 c 
ATOM   6106 H HG22 . ILE F 2 3   ? -11.642 -31.973 -6.538  1.000 36.445  0 371 ILE D HG22 1 c 
ATOM   6107 H HG23 . ILE F 2 3   ? -12.996 -32.643 -7.022  1.000 36.399  0 371 ILE D HG23 1 c 
ATOM   6108 H HD11 . ILE F 2 3   ? -11.129 -29.621 -5.958  1.000 51.448  0 371 ILE D HD11 1 c 
ATOM   6109 H HD12 . ILE F 2 3   ? -10.912 -28.216 -6.676  1.000 51.516  0 371 ILE D HD12 1 c 
ATOM   6110 H HD13 . ILE F 2 3   ? -10.275 -29.536 -7.299  1.000 51.451  0 371 ILE D HD13 1 c 
ATOM   6111 N N    . GLU F 2 4   ? -11.076 -33.708 -9.314  1.000 30.033  0 372 GLU D N    1 ? 
ATOM   6112 C CA   . GLU F 2 4   ? -11.229 -35.069 -9.799  1.000 28.060  0 372 GLU D CA   1 ? 
ATOM   6113 C C    . GLU F 2 4   ? -10.971 -36.100 -8.741  1.000 29.489  0 372 GLU D C    1 ? 
ATOM   6114 O O    . GLU F 2 4   ? -10.157 -35.894 -7.821  1.000 32.221  0 372 GLU D O    1 ? 
ATOM   6115 C CB   . GLU F 2 4   ? -10.291 -35.373 -10.964 1.000 28.083  0 372 GLU D CB   1 ? 
ATOM   6116 C CG   . GLU F 2 4   ? -10.363 -34.336 -12.071 1.000 28.911  0 372 GLU D CG   1 ? 
ATOM   6117 C CD   . GLU F 2 4   ? -9.503  -34.522 -13.289 1.000 35.617  0 372 GLU D CD   1 ? 
ATOM   6118 O OE1  . GLU F 2 4   ? -8.347  -34.995 -13.119 1.000 31.447  0 372 GLU D OE1  1 ? 
ATOM   6119 O OE2  . GLU F 2 4   ? -9.959  -34.222 -14.431 1.000 35.234  0 372 GLU D OE2  1 ? 
ATOM   6120 H H    . GLU F 2 4   ? -10.335 -33.503 -8.820  1.000 31.602  0 372 GLU D H    1 c 
ATOM   6121 H HA   . GLU F 2 4   ? -12.159 -35.175 -10.119 1.000 28.817  0 372 GLU D HA   1 c 
ATOM   6122 H HB2  . GLU F 2 4   ? -9.371  -35.418 -10.628 1.000 28.273  0 372 GLU D HB2  1 c 
ATOM   6123 H HB3  . GLU F 2 4   ? -10.518 -36.252 -11.333 1.000 28.272  0 372 GLU D HB3  1 c 
ATOM   6124 H HG2  . GLU F 2 4   ? -11.295 -34.275 -12.372 1.000 30.189  0 372 GLU D HG2  1 c 
ATOM   6125 H HG3  . GLU F 2 4   ? -10.141 -33.462 -11.685 1.000 30.194  0 372 GLU D HG3  1 c 
ATOM   6126 N N    . THR F 2 5   ? -11.646 -37.220 -8.963  1.000 30.591  0 373 THR D N    1 ? 
ATOM   6127 C CA   . THR F 2 5   ? -11.495 -38.420 -8.186  1.000 30.374  0 373 THR D CA   1 ? 
ATOM   6128 C C    . THR F 2 5   ? -11.114 -39.498 -9.156  1.000 31.969  0 373 THR D C    1 ? 
ATOM   6129 O O    . THR F 2 5   ? -11.867 -39.783 -10.093 1.000 29.243  0 373 THR D O    1 ? 
ATOM   6130 C CB   . THR F 2 5   ? -12.786 -38.801 -7.455  1.000 30.561  0 373 THR D CB   1 ? 
ATOM   6131 O OG1  . THR F 2 5   ? -13.025 -37.767 -6.489  1.000 36.271  0 373 THR D OG1  1 ? 
ATOM   6132 C CG2  . THR F 2 5   ? -12.695 -40.158 -6.787  1.000 30.668  0 373 THR D CG2  1 ? 
ATOM   6133 H H    . THR F 2 5   ? -12.245 -37.234 -9.653  1.000 30.256  0 373 THR D H    1 c 
ATOM   6134 H HA   . THR F 2 5   ? -10.775 -38.295 -7.531  1.000 30.652  0 373 THR D HA   1 c 
ATOM   6135 H HB   . THR F 2 5   ? -13.531 -38.817 -8.102  1.000 31.607  0 373 THR D HB   1 c 
ATOM   6136 H HG1  . THR F 2 5   ? -12.376 -37.721 -5.940  0.000 29.060  0 373 THR D HG1  1 c 
ATOM   6137 H HG21 . THR F 2 5   ? -13.478 -40.296 -6.227  1.000 30.638  0 373 THR D HG21 1 c 
ATOM   6138 H HG22 . THR F 2 5   ? -11.895 -40.197 -6.238  1.000 30.638  0 373 THR D HG22 1 c 
ATOM   6139 H HG23 . THR F 2 5   ? -12.658 -40.854 -7.464  1.000 30.643  0 373 THR D HG23 1 c 
ATOM   6140 N N    . HIS F 2 6   ? -9.989  -40.190 -8.892  1.000 23.862  0 374 HIS D N    1 ? 
ATOM   6141 C CA   . HIS F 2 6   ? -9.571  -41.303 -9.739  1.000 21.959  0 374 HIS D CA   1 ? 
ATOM   6142 C C    . HIS F 2 6   ? -9.598  -42.568 -8.929  1.000 33.262  0 374 HIS D C    1 ? 
ATOM   6143 O O    . HIS F 2 6   ? -8.836  -42.706 -7.981  1.000 34.751  0 374 HIS D O    1 ? 
ATOM   6144 C CB   . HIS F 2 6   ? -8.133  -40.970 -10.194 1.000 22.877  0 374 HIS D CB   1 ? 
ATOM   6145 C CG   . HIS F 2 6   ? -8.095  -39.831 -11.105 1.000 23.731  0 374 HIS D CG   1 ? 
ATOM   6146 N ND1  . HIS F 2 6   ? -8.258  -40.037 -12.461 1.000 25.536  0 374 HIS D ND1  1 ? 
ATOM   6147 C CD2  . HIS F 2 6   ? -7.822  -38.520 -10.931 1.000 24.316  0 374 HIS D CD2  1 ? 
ATOM   6148 C CE1  . HIS F 2 6   ? -8.180  -38.860 -13.036 1.000 26.582  0 374 HIS D CE1  1 ? 
ATOM   6149 N NE2  . HIS F 2 6   ? -7.893  -37.920 -12.143 1.000 27.272  0 374 HIS D NE2  1 ? 
ATOM   6150 H H    . HIS F 2 6   ? -9.474  -39.963 -8.171  1.000 25.185  0 374 HIS D H    1 c 
ATOM   6151 H HA   . HIS F 2 6   ? -10.172 -41.399 -10.517 1.000 24.468  0 374 HIS D HA   1 c 
ATOM   6152 H HB2  . HIS F 2 6   ? -7.587  -40.769 -9.403  1.000 22.940  0 374 HIS D HB2  1 c 
ATOM   6153 H HB3  . HIS F 2 6   ? -7.752  -41.755 -10.644 1.000 22.923  0 374 HIS D HB3  1 c 
ATOM   6154 H HD1  . HIS F 2 6   ? -8.374  -40.810 -12.843 0.000 19.790  0 374 HIS D HD1  1 c 
ATOM   6155 H HD2  . HIS F 2 6   ? -7.657  -38.087 -10.117 1.000 24.833  0 374 HIS D HD2  1 c 
ATOM   6156 H HE1  . HIS F 2 6   ? -8.265  -38.721 -13.964 1.000 26.450  0 374 HIS D HE1  1 c 
ATOM   6157 H HE2  . HIS F 2 6   ? -7.800  -37.056 -12.306 0.000 20.340  0 374 HIS D HE2  1 c 
ATOM   6158 N N    . LYS F 2 7   ? -10.500 -43.479 -9.280  1.000 30.757  0 375 LYS D N    1 ? 
ATOM   6159 C CA   . LYS F 2 7   ? -10.678 -44.682 -8.513  1.000 31.328  0 375 LYS D CA   1 ? 
ATOM   6160 C C    . LYS F 2 7   ? -9.943  -45.737 -9.282  1.000 32.468  0 375 LYS D C    1 ? 
ATOM   6161 O O    . LYS F 2 7   ? -10.020 -45.777 -10.497 1.000 31.425  0 375 LYS D O    1 ? 
ATOM   6162 C CB   . LYS F 2 7   ? -12.188 -44.963 -8.439  1.000 36.759  0 375 LYS D CB   1 ? 
ATOM   6163 C CG   . LYS F 2 7   ? -12.582 -46.037 -7.471  1.000 40.450  0 375 LYS D CG   1 ? 
ATOM   6164 C CD   . LYS F 2 7   ? -14.081 -46.368 -7.464  1.000 51.416  0 375 LYS D CD   1 ? 
ATOM   6165 C CE   . LYS F 2 7   ? -14.412 -47.712 -8.080  1.000 63.457  0 375 LYS D CE   1 ? 
ATOM   6166 N NZ   . LYS F 2 7   ? -15.809 -48.141 -7.861  1.000 76.047  0 375 LYS D NZ   1 ? 
ATOM   6167 H H    . LYS F 2 7   ? -11.016 -43.347 -10.023 1.000 31.350  0 375 LYS D H    1 c 
ATOM   6168 H HA   . LYS F 2 7   ? -10.283 -44.568 -7.611  1.000 32.285  0 375 LYS D HA   1 c 
ATOM   6169 H HB2  . LYS F 2 7   ? -12.649 -44.135 -8.187  1.000 36.220  0 375 LYS D HB2  1 c 
ATOM   6170 H HB3  . LYS F 2 7   ? -12.504 -45.220 -9.332  1.000 36.231  0 375 LYS D HB3  1 c 
ATOM   6171 H HG2  . LYS F 2 7   ? -12.077 -46.851 -7.687  1.000 41.933  0 375 LYS D HG2  1 c 
ATOM   6172 H HG3  . LYS F 2 7   ? -12.317 -45.754 -6.569  1.000 41.793  0 375 LYS D HG3  1 c 
ATOM   6173 H HD2  . LYS F 2 7   ? -14.401 -46.356 -6.536  1.000 51.217  0 375 LYS D HD2  1 c 
ATOM   6174 H HD3  . LYS F 2 7   ? -14.562 -45.667 -7.954  1.000 51.093  0 375 LYS D HD3  1 c 
ATOM   6175 H HE2  . LYS F 2 7   ? -14.246 -47.671 -9.039  1.000 63.104  0 375 LYS D HE2  1 c 
ATOM   6176 H HE3  . LYS F 2 7   ? -13.819 -48.388 -7.706  1.000 62.998  0 375 LYS D HE3  1 c 
ATOM   6177 H HZ1  . LYS F 2 7   ? -16.281 -48.057 -8.629  1.000 71.833  0 375 LYS D HZ1  1 c 
ATOM   6178 H HZ2  . LYS F 2 7   ? -16.195 -47.630 -7.219  1.000 71.583  0 375 LYS D HZ2  1 c 
ATOM   6179 H HZ3  . LYS F 2 7   ? -15.818 -49.003 -7.586  1.000 71.794  0 375 LYS D HZ3  1 c 
ATOM   6180 N N    . LEU F 2 8   ? -9.252  -46.621 -8.556  1.000 27.073  0 376 LEU D N    1 ? 
ATOM   6181 C CA   . LEU F 2 8   ? -8.603  -47.765 -9.124  1.000 30.228  0 376 LEU D CA   1 ? 
ATOM   6182 C C    . LEU F 2 8   ? -9.422  -49.030 -8.799  1.000 38.179  0 376 LEU D C    1 ? 
ATOM   6183 O O    . LEU F 2 8   ? -9.771  -49.270 -7.680  1.000 37.953  0 376 LEU D O    1 ? 
ATOM   6184 C CB   . LEU F 2 8   ? -7.294  -47.660 -8.337  1.000 35.513  0 376 LEU D CB   1 ? 
ATOM   6185 C CG   . LEU F 2 8   ? -5.948  -47.758 -9.028  1.000 46.348  0 376 LEU D CG   1 ? 
ATOM   6186 C CD1  . LEU F 2 8   ? -5.759  -46.982 -10.331 1.000 45.970  0 376 LEU D CD1  1 ? 
ATOM   6187 C CD2  . LEU F 2 8   ? -4.956  -47.381 -7.887  1.000 42.578  0 376 LEU D CD2  1 ? 
ATOM   6188 H H    . LEU F 2 8   ? -9.218  -46.507 -7.650  1.000 29.147  0 376 LEU D H    1 c 
ATOM   6189 H HA   . LEU F 2 8   ? -8.457  -47.646 -10.096 1.000 31.905  0 376 LEU D HA   1 c 
ATOM   6190 H HB2  . LEU F 2 8   ? -7.309  -46.805 -7.848  1.000 36.352  0 376 LEU D HB2  1 c 
ATOM   6191 H HB3  . LEU F 2 8   ? -7.316  -48.349 -7.634  1.000 36.491  0 376 LEU D HB3  1 c 
ATOM   6192 H HG   . LEU F 2 8   ? -5.794  -48.715 -9.240  1.000 43.330  0 376 LEU D HG   1 c 
ATOM   6193 H HD11 . LEU F 2 8   ? -6.339  -47.352 -11.018 1.000 45.904  0 376 LEU D HD11 1 c 
ATOM   6194 H HD12 . LEU F 2 8   ? -4.833  -47.050 -10.619 1.000 46.054  0 376 LEU D HD12 1 c 
ATOM   6195 H HD13 . LEU F 2 8   ? -5.984  -46.048 -10.188 1.000 45.774  0 376 LEU D HD13 1 c 
ATOM   6196 H HD21 . LEU F 2 8   ? -5.074  -47.989 -7.137  1.000 43.483  0 376 LEU D HD21 1 c 
ATOM   6197 H HD22 . LEU F 2 8   ? -5.126  -46.470 -7.594  1.000 43.479  0 376 LEU D HD22 1 c 
ATOM   6198 H HD23 . LEU F 2 8   ? -4.044  -47.448 -8.215  1.000 43.528  0 376 LEU D HD23 1 c 
ATOM   6199 N N    . THR F 2 9   ? -9.631  -49.907 -9.761  1.000 38.261  0 377 THR D N    1 ? 
ATOM   6200 C CA   . THR F 2 9   ? -10.364 -51.134 -9.529  1.000 42.563  0 377 THR D CA   1 ? 
ATOM   6201 C C    . THR F 2 9   ? -9.510  -52.246 -10.081 1.000 40.601  0 377 THR D C    1 ? 
ATOM   6202 O O    . THR F 2 9   ? -9.189  -52.164 -11.255 1.000 40.095  0 377 THR D O    1 ? 
ATOM   6203 C CB   . THR F 2 9   ? -11.707 -51.014 -10.258 1.000 46.221  0 377 THR D CB   1 ? 
ATOM   6204 O OG1  . THR F 2 9   ? -12.299 -49.901 -9.617  1.000 46.842  0 377 THR D OG1  1 ? 
ATOM   6205 C CG2  . THR F 2 9   ? -12.519 -52.293 -10.202 1.000 49.633  0 377 THR D CG2  1 ? 
ATOM   6206 H H    . THR F 2 9   ? -9.310  -49.737 -10.600 1.000 39.053  0 377 THR D H    1 c 
ATOM   6207 H HA   . THR F 2 9   ? -10.513 -51.264 -8.568  1.000 41.960  0 377 THR D HA   1 c 
ATOM   6208 H HB   . THR F 2 9   ? -11.539 -50.788 -11.203 1.000 46.336  0 377 THR D HB   1 c 
ATOM   6209 H HG1  . THR F 2 9   ? -12.447 -50.059 -8.813  0.000 39.730  0 377 THR D HG1  1 c 
ATOM   6210 H HG21 . THR F 2 9   ? -13.400 -52.134 -10.579 1.000 48.586  0 377 THR D HG21 1 c 
ATOM   6211 H HG22 . THR F 2 9   ? -12.610 -52.580 -9.278  1.000 48.586  0 377 THR D HG22 1 c 
ATOM   6212 H HG23 . THR F 2 9   ? -12.070 -52.987 -10.714 1.000 48.552  0 377 THR D HG23 1 c 
ATOM   6213 N N    . PHE F 2 10  ? -9.138  -53.230 -9.241  1.000 46.196  0 378 PHE D N    1 ? 
ATOM   6214 C CA   . PHE F 2 10  ? -8.265  -54.343 -9.619  1.000 58.140  0 378 PHE D CA   1 ? 
ATOM   6215 C C    . PHE F 2 10  ? -9.183  -55.454 -10.147 1.000 61.592  0 378 PHE D C    1 ? 
ATOM   6216 O O    . PHE F 2 10  ? -10.209 -55.164 -10.754 1.000 61.182  0 378 PHE D O    1 ? 
ATOM   6217 C CB   . PHE F 2 10  ? -7.233  -54.704 -8.518  1.000 49.871  0 378 PHE D CB   1 ? 
ATOM   6218 C CG   . PHE F 2 10  ? -6.131  -53.656 -8.297  1.000 49.874  0 378 PHE D CG   1 ? 
ATOM   6219 C CD1  . PHE F 2 10  ? -6.377  -52.534 -7.523  1.000 40.916  0 378 PHE D CD1  1 ? 
ATOM   6220 C CD2  . PHE F 2 10  ? -4.904  -53.700 -8.964  1.000 46.888  0 378 PHE D CD2  1 ? 
ATOM   6221 C CE1  . PHE F 2 10  ? -5.445  -51.516 -7.362  1.000 52.004  0 378 PHE D CE1  1 ? 
ATOM   6222 C CE2  . PHE F 2 10  ? -3.959  -52.694 -8.791  1.000 56.123  0 378 PHE D CE2  1 ? 
ATOM   6223 C CZ   . PHE F 2 10  ? -4.219  -51.607 -7.965  1.000 45.736  0 378 PHE D CZ   1 ? 
ATOM   6224 H H    . PHE F 2 10  ? -9.448  -53.203 -8.382  1.000 47.108  0 378 PHE D H    1 c 
ATOM   6225 H HA   . PHE F 2 10  ? -7.732  -54.030 -10.397 1.000 54.364  0 378 PHE D HA   1 c 
ATOM   6226 H HB2  . PHE F 2 10  ? -7.716  -54.839 -7.673  1.000 51.690  0 378 PHE D HB2  1 c 
ATOM   6227 H HB3  . PHE F 2 10  ? -6.808  -55.556 -8.757  1.000 51.955  0 378 PHE D HB3  1 c 
ATOM   6228 H HD1  . PHE F 2 10  ? -7.211  -52.459 -7.087  1.000 45.427  0 378 PHE D HD1  1 c 
ATOM   6229 H HD2  . PHE F 2 10  ? -4.705  -54.436 -9.521  1.000 49.538  0 378 PHE D HD2  1 c 
ATOM   6230 H HE1  . PHE F 2 10  ? -5.638  -50.789 -6.791  1.000 47.882  0 378 PHE D HE1  1 c 
ATOM   6231 H HE2  . PHE F 2 10  ? -3.128  -52.756 -9.227  1.000 51.264  0 378 PHE D HE2  1 c 
ATOM   6232 H HZ   . PHE F 2 10  ? -3.578  -50.923 -7.856  1.000 49.349  0 378 PHE D HZ   1 c 
ATOM   6233 N N    . ARG F 2 11  ? -8.834  -56.728 -9.975  1.000 82.207  0 379 ARG D N    1 ? 
ATOM   6234 C CA   . ARG F 2 11  ? -9.591  -57.772 -10.665 1.000 98.175  0 379 ARG D CA   1 ? 
ATOM   6235 C C    . ARG F 2 11  ? -10.201 -58.797 -9.703  1.000 115.694 0 379 ARG D C    1 ? 
ATOM   6236 O O    . ARG F 2 11  ? -11.368 -58.661 -9.330  1.000 109.351 0 379 ARG D O    1 ? 
ATOM   6237 C CB   . ARG F 2 11  ? -8.757  -58.407 -11.787 1.000 82.187  0 379 ARG D CB   1 ? 
ATOM   6238 C CG   . ARG F 2 11  ? -8.711  -57.498 -13.003 1.000 72.632  0 379 ARG D CG   1 ? 
ATOM   6239 C CD   . ARG F 2 11  ? -10.079 -57.099 -13.515 1.000 68.975  0 379 ARG D CD   1 ? 
ATOM   6240 N NE   . ARG F 2 11  ? -9.945  -56.050 -14.538 1.000 70.916  0 379 ARG D NE   1 ? 
ATOM   6241 C CZ   . ARG F 2 11  ? -10.314 -56.139 -15.814 1.000 79.279  0 379 ARG D CZ   1 ? 
ATOM   6242 N NH1  . ARG F 2 11  ? -10.955 -57.207 -16.252 1.000 86.519  0 379 ARG D NH1  1 ? 
ATOM   6243 N NH2  . ARG F 2 11  ? -10.037 -55.169 -16.671 1.000 78.687  0 379 ARG D NH2  1 ? 
ATOM   6244 H H    . ARG F 2 11  ? -8.137  -56.959 -9.433  1.000 79.186  0 379 ARG D H    1 c 
ATOM   6245 H HA   . ARG F 2 11  ? -10.355 -57.333 -11.104 1.000 93.661  0 379 ARG D HA   1 c 
ATOM   6246 H HB2  . ARG F 2 11  ? -7.844  -58.568 -11.466 1.000 83.392  0 379 ARG D HB2  1 c 
ATOM   6247 H HB3  . ARG F 2 11  ? -9.150  -59.270 -12.040 1.000 83.353  0 379 ARG D HB3  1 c 
ATOM   6248 H HG2  . ARG F 2 11  ? -8.214  -56.687 -12.771 1.000 73.273  0 379 ARG D HG2  1 c 
ATOM   6249 H HG3  . ARG F 2 11  ? -8.224  -57.953 -13.724 1.000 73.546  0 379 ARG D HG3  1 c 
ATOM   6250 H HD2  . ARG F 2 11  ? -10.522 -57.881 -13.902 1.000 70.514  0 379 ARG D HD2  1 c 
ATOM   6251 H HD3  . ARG F 2 11  ? -10.637 -56.763 -12.789 1.000 70.544  0 379 ARG D HD3  1 c 
ATOM   6252 H HE   . ARG F 2 11  ? -9.592  -55.295 -14.285 1.000 72.436  0 379 ARG D HE   1 c 
ATOM   6253 H HH11 . ARG F 2 11  ? -10.662 -57.627 -16.974 1.000 84.164  0 379 ARG D HH11 1 c 
ATOM   6254 H HH12 . ARG F 2 11  ? -11.677 -57.493 -15.828 1.000 83.990  0 379 ARG D HH12 1 c 
ATOM   6255 H HH21 . ARG F 2 11  ? -10.431 -55.157 -17.462 1.000 78.796  0 379 ARG D HH21 1 c 
ATOM   6256 H HH22 . ARG F 2 11  ? -9.459  -54.538 -16.451 1.000 78.324  0 379 ARG D HH22 1 c 
ATOM   6257 N N    . GLU F 2 12  ? -9.427  -59.837 -9.349  1.000 125.084 0 380 GLU D N    1 ? 
ATOM   6258 C CA   . GLU F 2 12  ? -9.944  -61.019 -8.668  1.000 116.554 0 380 GLU D CA   1 ? 
ATOM   6259 C C    . GLU F 2 12  ? -10.712 -60.609 -7.401  1.000 111.567 0 380 GLU D C    1 ? 
ATOM   6260 O O    . GLU F 2 12  ? -10.240 -59.664 -6.737  1.000 102.867 0 380 GLU D O    1 ? 
ATOM   6261 C CB   . GLU F 2 12  ? -8.836  -62.008 -8.298  1.000 96.047  0 380 GLU D CB   1 ? 
ATOM   6262 C CG   . GLU F 2 12  ? -9.367  -63.234 -7.561  1.000 105.222 0 380 GLU D CG   1 ? 
ATOM   6263 C CD   . GLU F 2 12  ? -8.579  -64.503 -7.808  1.000 103.249 0 380 GLU D CD   1 ? 
ATOM   6264 O OE1  . GLU F 2 12  ? -7.923  -64.497 -8.870  1.000 104.306 0 380 GLU D OE1  1 ? 
ATOM   6265 O OE2  . GLU F 2 12  ? -8.601  -65.457 -6.980  1.000 79.329  0 380 GLU D OE2  1 ? 
ATOM   6266 H H    . GLU F 2 12  ? -8.533  -59.800 -9.532  1.000 119.867 0 380 GLU D H    1 c 
ATOM   6267 H HA   . GLU F 2 12  ? -10.576 -61.474 -9.277  1.000 112.766 0 380 GLU D HA   1 c 
ATOM   6268 H HB2  . GLU F 2 12  ? -8.368  -62.276 -9.113  1.000 102.043 0 380 GLU D HB2  1 c 
ATOM   6269 H HB3  . GLU F 2 12  ? -8.189  -61.552 -7.720  1.000 102.396 0 380 GLU D HB3  1 c 
ATOM   6270 H HG2  . GLU F 2 12  ? -9.367  -63.052 -6.597  1.000 102.681 0 380 GLU D HG2  1 c 
ATOM   6271 H HG3  . GLU F 2 12  ? -10.297 -63.391 -7.831  1.000 102.742 0 380 GLU D HG3  1 c 
ATOM   6272 N N    . VAL G 1 6   ? -9.999  4.016   -8.163  1.000 69.074  0 4   VAL G N    1 ? 
ATOM   6273 C CA   . VAL G 1 6   ? -10.097 5.143   -9.142  1.000 69.494  0 4   VAL G CA   1 ? 
ATOM   6274 C C    . VAL G 1 6   ? -9.850  6.519   -8.471  1.000 79.766  0 4   VAL G C    1 ? 
ATOM   6275 O O    . VAL G 1 6   ? -9.199  7.392   -9.061  1.000 83.645  0 4   VAL G O    1 ? 
ATOM   6276 C CB   . VAL G 1 6   ? -11.457 5.017   -9.865  1.000 86.470  0 4   VAL G CB   1 ? 
ATOM   6277 C CG1  . VAL G 1 6   ? -11.504 5.879   -11.124 1.000 97.594  0 4   VAL G CG1  1 ? 
ATOM   6278 C CG2  . VAL G 1 6   ? -11.808 3.566   -10.213 1.000 83.158  0 4   VAL G CG2  1 ? 
ATOM   6279 H H    . VAL G 1 6   ? -10.793 3.874   -7.759  1.000 69.520  0 4   VAL G H    1 c 
ATOM   6280 H HA   . VAL G 1 6   ? -9.396  5.011   -9.810  1.000 74.228  0 4   VAL G HA   1 c 
ATOM   6281 H HB   . VAL G 1 6   ? -12.147 5.353   -9.245  1.000 84.317  0 4   VAL G HB   1 c 
ATOM   6282 H HG11 . VAL G 1 6   ? -10.711 5.711   -11.660 1.000 93.733  0 4   VAL G HG11 1 c 
ATOM   6283 H HG12 . VAL G 1 6   ? -11.530 6.817   -10.873 1.000 93.950  0 4   VAL G HG12 1 c 
ATOM   6284 H HG13 . VAL G 1 6   ? -12.299 5.661   -11.639 1.000 93.774  0 4   VAL G HG13 1 c 
ATOM   6285 H HG21 . VAL G 1 6   ? -12.559 3.552   -10.830 1.000 84.202  0 4   VAL G HG21 1 c 
ATOM   6286 H HG22 . VAL G 1 6   ? -12.049 3.084   -9.404  1.000 83.920  0 4   VAL G HG22 1 c 
ATOM   6287 H HG23 . VAL G 1 6   ? -11.041 3.137   -10.628 1.000 84.094  0 4   VAL G HG23 1 c 
ATOM   6288 N N    . GLN G 1 7   ? -10.342 6.739   -7.234  1.000 72.149  0 5   GLN G N    1 ? 
ATOM   6289 C CA   . GLN G 1 7   ? -10.183 8.002   -6.502  1.000 74.089  0 5   GLN G CA   1 ? 
ATOM   6290 C C    . GLN G 1 7   ? -9.318  7.812   -5.249  1.000 71.095  0 5   GLN G C    1 ? 
ATOM   6291 O O    . GLN G 1 7   ? -9.633  6.908   -4.465  1.000 75.096  0 5   GLN G O    1 ? 
ATOM   6292 C CB   . GLN G 1 7   ? -11.553 8.502   -6.024  1.000 85.009  0 5   GLN G CB   1 ? 
ATOM   6293 C CG   . GLN G 1 7   ? -12.213 9.559   -6.911  1.000 92.110  0 5   GLN G CG   1 ? 
ATOM   6294 C CD   . GLN G 1 7   ? -12.079 9.289   -8.396  1.000 96.895  0 5   GLN G CD   1 ? 
ATOM   6295 O OE1  . GLN G 1 7   ? -12.663 8.352   -8.945  1.000 92.626  0 5   GLN G OE1  1 ? 
ATOM   6296 N NE2  . GLN G 1 7   ? -11.297 10.114  -9.077  1.000 111.301 0 5   GLN G NE2  1 ? 
ATOM   6297 H H    . GLN G 1 7   ? -10.802 6.063   -6.826  1.000 74.314  0 5   GLN G H    1 c 
ATOM   6298 H HA   . GLN G 1 7   ? -9.761  8.671   -7.096  1.000 74.996  0 5   GLN G HA   1 c 
ATOM   6299 H HB2  . GLN G 1 7   ? -12.156 7.732   -5.955  1.000 83.746  0 5   GLN G HB2  1 c 
ATOM   6300 H HB3  . GLN G 1 7   ? -11.450 8.874   -5.123  1.000 83.794  0 5   GLN G HB3  1 c 
ATOM   6301 H HG2  . GLN G 1 7   ? -13.167 9.612   -6.690  1.000 91.556  0 5   GLN G HG2  1 c 
ATOM   6302 H HG3  . GLN G 1 7   ? -11.815 10.434  -6.714  1.000 91.727  0 5   GLN G HG3  1 c 
ATOM   6303 H HE21 . GLN G 1 7   ? -11.082 10.906  -8.743  1.000 106.365 0 5   GLN G HE21 1 c 
ATOM   6304 H HE22 . GLN G 1 7   ? -10.993 9.872   -9.877  1.000 106.475 0 5   GLN G HE22 1 c 
ATOM   6305 N N    . LEU G 1 8   ? -8.281  8.667   -5.029  1.000 51.199  0 6   LEU G N    1 ? 
ATOM   6306 C CA   . LEU G 1 8   ? -7.431  8.568   -3.818  1.000 45.058  0 6   LEU G CA   1 ? 
ATOM   6307 C C    . LEU G 1 8   ? -7.444  9.878   -3.028  1.000 46.298  0 6   LEU G C    1 ? 
ATOM   6308 O O    . LEU G 1 8   ? -7.504  10.967  -3.572  1.000 46.335  0 6   LEU G O    1 ? 
ATOM   6309 C CB   . LEU G 1 8   ? -5.977  8.230   -4.174  1.000 44.002  0 6   LEU G CB   1 ? 
ATOM   6310 C CG   . LEU G 1 8   ? -5.683  6.799   -4.629  1.000 45.531  0 6   LEU G CG   1 ? 
ATOM   6311 C CD1  . LEU G 1 8   ? -4.270  6.756   -5.256  1.000 47.224  0 6   LEU G CD1  1 ? 
ATOM   6312 C CD2  . LEU G 1 8   ? -5.789  5.879   -3.411  1.000 43.297  0 6   LEU G CD2  1 ? 
ATOM   6313 H H    . LEU G 1 8   ? -8.101  9.322   -5.641  1.000 54.030  0 6   LEU G H    1 c 
ATOM   6314 H HA   . LEU G 1 8   ? -7.797  7.855   -3.240  1.000 46.394  0 6   LEU G HA   1 c 
ATOM   6315 H HB2  . LEU G 1 8   ? -5.689  8.845   -4.888  1.000 44.612  0 6   LEU G HB2  1 c 
ATOM   6316 H HB3  . LEU G 1 8   ? -5.417  8.423   -3.387  1.000 44.589  0 6   LEU G HB3  1 c 
ATOM   6317 H HG   . LEU G 1 8   ? -6.354  6.529   -5.307  1.000 45.125  0 6   LEU G HG   1 c 
ATOM   6318 H HD11 . LEU G 1 8   ? -4.228  7.373   -6.005  1.000 46.504  0 6   LEU G HD11 1 c 
ATOM   6319 H HD12 . LEU G 1 8   ? -4.080  5.855   -5.568  1.000 46.582  0 6   LEU G HD12 1 c 
ATOM   6320 H HD13 . LEU G 1 8   ? -3.610  7.011   -4.589  1.000 46.655  0 6   LEU G HD13 1 c 
ATOM   6321 H HD21 . LEU G 1 8   ? -6.676  5.948   -3.030  1.000 43.965  0 6   LEU G HD21 1 c 
ATOM   6322 H HD22 . LEU G 1 8   ? -5.133  6.141   -2.747  1.000 43.932  0 6   LEU G HD22 1 c 
ATOM   6323 H HD23 . LEU G 1 8   ? -5.624  4.960   -3.683  1.000 43.947  0 6   LEU G HD23 1 c 
ATOM   6324 N N    . GLN G 1 9   ? -7.237  9.771   -1.721  1.000 42.576  0 7   GLN G N    1 ? 
ATOM   6325 C CA   . GLN G 1 9   ? -7.301  10.909  -0.835  1.000 48.340  0 7   GLN G CA   1 ? 
ATOM   6326 C C    . GLN G 1 9   ? -6.091  10.825  0.095   1.000 40.077  0 7   GLN G C    1 ? 
ATOM   6327 O O    . GLN G 1 9   ? -6.067  9.980   0.988   1.000 37.982  0 7   GLN G O    1 ? 
ATOM   6328 C CB   . GLN G 1 9   ? -8.632  10.823  -0.071  1.000 50.708  0 7   GLN G CB   1 ? 
ATOM   6329 C CG   . GLN G 1 9   ? -9.537  12.034  -0.241  1.000 70.309  0 7   GLN G CG   1 ? 
ATOM   6330 C CD   . GLN G 1 9   ? -9.010  13.275  0.441   1.000 77.223  0 7   GLN G CD   1 ? 
ATOM   6331 O OE1  . GLN G 1 9   ? -9.546  13.723  1.459   1.000 82.236  0 7   GLN G OE1  1 ? 
ATOM   6332 N NE2  . GLN G 1 9   ? -7.948  13.838  -0.116  1.000 75.260  0 7   GLN G NE2  1 ? 
ATOM   6333 H H    . GLN G 1 9   ? -7.048  8.950   -1.366  1.000 44.689  0 7   GLN G H    1 c 
ATOM   6334 H HA   . GLN G 1 9   ? -7.259  11.740  -1.368  1.000 46.283  0 7   GLN G HA   1 c 
ATOM   6335 H HB2  . GLN G 1 9   ? -9.114  10.025  -0.373  1.000 53.965  0 7   GLN G HB2  1 c 
ATOM   6336 H HB3  . GLN G 1 9   ? -8.441  10.707  0.883   1.000 53.869  0 7   GLN G HB3  1 c 
ATOM   6337 H HG2  . GLN G 1 9   ? -9.646  12.223  -1.198  1.000 66.673  0 7   GLN G HG2  1 c 
ATOM   6338 H HG3  . GLN G 1 9   ? -10.424 11.827  0.124   1.000 66.670  0 7   GLN G HG3  1 c 
ATOM   6339 H HE21 . GLN G 1 9   ? -7.918  13.952  -0.996  1.000 75.510  0 7   GLN G HE21 1 c 
ATOM   6340 H HE22 . GLN G 1 9   ? -7.270  14.105  0.392   1.000 75.777  0 7   GLN G HE22 1 c 
ATOM   6341 N N    . ALA G 1 10  ? -5.171  11.780  -0.056  1.000 36.138  0 8   ALA G N    1 ? 
ATOM   6342 C CA   . ALA G 1 10  ? -4.034  11.889  0.856   1.000 33.754  0 8   ALA G CA   1 ? 
ATOM   6343 C C    . ALA G 1 10  ? -4.285  12.870  1.996   1.000 39.233  0 8   ALA G C    1 ? 
ATOM   6344 O O    . ALA G 1 10  ? -4.902  13.901  1.781   1.000 33.244  0 8   ALA G O    1 ? 
ATOM   6345 C CB   . ALA G 1 10  ? -2.838  12.288  0.019   1.000 34.703  0 8   ALA G CB   1 ? 
ATOM   6346 H H    . ALA G 1 10  ? -5.249  12.380  -0.741  1.000 36.599  0 8   ALA G H    1 c 
ATOM   6347 H HA   . ALA G 1 10  ? -3.864  10.992  1.249   1.000 35.340  0 8   ALA G HA   1 c 
ATOM   6348 H HB1  . ALA G 1 10  ? -2.678  11.616  -0.665  1.000 34.423  0 8   ALA G HB1  1 c 
ATOM   6349 H HB2  . ALA G 1 10  ? -3.008  13.145  -0.408  1.000 34.433  0 8   ALA G HB2  1 c 
ATOM   6350 H HB3  . ALA G 1 10  ? -2.052  12.363  0.586   1.000 34.423  0 8   ALA G HB3  1 c 
ATOM   6351 N N    . SER G 1 11  ? -3.760  12.598  3.197   1.000 33.666  0 9   SER G N    1 ? 
ATOM   6352 C CA   . SER G 1 11  ? -4.000  13.443  4.364   1.000 36.488  0 9   SER G CA   1 ? 
ATOM   6353 C C    . SER G 1 11  ? -2.953  13.107  5.413   1.000 36.485  0 9   SER G C    1 ? 
ATOM   6354 O O    . SER G 1 11  ? -2.235  12.092  5.266   1.000 32.049  0 9   SER G O    1 ? 
ATOM   6355 C CB   . SER G 1 11  ? -5.441  13.202  4.966   1.000 36.604  0 9   SER G CB   1 ? 
ATOM   6356 O OG   . SER G 1 11  ? -5.549  11.860  5.436   1.000 36.569  0 9   SER G OG   1 ? 
ATOM   6357 H H    . SER G 1 11  ? -3.232  11.858  3.292   1.000 35.548  0 9   SER G H    1 c 
ATOM   6358 H HA   . SER G 1 11  ? -3.905  14.394  4.104   1.000 35.941  0 9   SER G HA   1 c 
ATOM   6359 H HB2  . SER G 1 11  ? -5.594  13.822  5.704   1.000 36.570  0 9   SER G HB2  1 c 
ATOM   6360 H HB3  . SER G 1 11  ? -6.114  13.364  4.278   1.000 36.570  0 9   SER G HB3  1 c 
ATOM   6361 H HG   . SER G 1 11  ? -6.299  11.739  5.756   0.000 27.580  0 9   SER G HG   1 c 
ATOM   6362 N N    . GLY G 1 12  ? -2.922  13.949  6.468   1.000 30.943  0 10  GLY G N    1 ? 
ATOM   6363 C CA   . GLY G 1 12  ? -2.149  13.663  7.664   1.000 30.278  0 10  GLY G CA   1 ? 
ATOM   6364 C C    . GLY G 1 12  ? -0.942  14.558  7.796   1.000 34.758  0 10  GLY G C    1 ? 
ATOM   6365 O O    . GLY G 1 12  ? -0.225  14.468  8.776   1.000 39.829  0 10  GLY G O    1 ? 
ATOM   6366 H H    . GLY G 1 12  ? -3.410  14.722  6.436   1.000 32.055  0 10  GLY G H    1 c 
ATOM   6367 H HA2  . GLY G 1 12  ? -2.729  13.780  8.453   1.000 31.403  0 10  GLY G HA2  1 c 
ATOM   6368 H HA3  . GLY G 1 12  ? -1.857  12.721  7.643   1.000 31.428  0 10  GLY G HA3  1 c 
ATOM   6369 N N    . GLY G 1 13  ? -0.746  15.480  6.823   1.000 30.734  0 11  GLY G N    1 ? 
ATOM   6370 C CA   . GLY G 1 13  ? 0.390   16.365  6.898   1.000 32.681  0 11  GLY G CA   1 ? 
ATOM   6371 C C    . GLY G 1 13  ? 0.204   17.415  8.015   1.000 40.941  0 11  GLY G C    1 ? 
ATOM   6372 O O    . GLY G 1 13  ? -0.851  17.478  8.636   1.000 43.951  0 11  GLY G O    1 ? 
ATOM   6373 H H    . GLY G 1 13  ? -1.322  15.548  6.117   1.000 32.069  0 11  GLY G H    1 c 
ATOM   6374 H HA2  . GLY G 1 13  ? 1.204   15.836  7.071   1.000 33.876  0 11  GLY G HA2  1 c 
ATOM   6375 H HA3  . GLY G 1 13  ? 0.501   16.818  6.032   1.000 33.854  0 11  GLY G HA3  1 c 
ATOM   6376 N N    . GLY G 1 14  ? 1.236   18.243  8.216   1.000 37.031  0 12  GLY G N    1 ? 
ATOM   6377 C CA   . GLY G 1 14  ? 1.319   19.132  9.358   1.000 41.579  0 12  GLY G CA   1 ? 
ATOM   6378 C C    . GLY G 1 14  ? 2.722   19.714  9.546   1.000 41.808  0 12  GLY G C    1 ? 
ATOM   6379 O O    . GLY G 1 14  ? 3.645   19.476  8.750   1.000 37.300  0 12  GLY G O    1 ? 
ATOM   6380 H H    . GLY G 1 14  ? 1.920   18.249  7.609   1.000 38.907  0 12  GLY G H    1 c 
ATOM   6381 H HA2  . GLY G 1 14  ? 0.674   19.868  9.236   1.000 40.494  0 12  GLY G HA2  1 c 
ATOM   6382 H HA3  . GLY G 1 14  ? 1.060   18.636  10.170  1.000 40.509  0 12  GLY G HA3  1 c 
ATOM   6383 N N    . PHE G 1 15  ? 2.862   20.468  10.659  1.000 29.660  0 13  PHE G N    1 ? 
ATOM   6384 C CA   . PHE G 1 15  ? 4.080   21.138  10.995  1.000 30.327  0 13  PHE G CA   1 ? 
ATOM   6385 C C    . PHE G 1 15  ? 4.654   20.378  12.189  1.000 35.843  0 13  PHE G C    1 ? 
ATOM   6386 O O    . PHE G 1 15  ? 3.874   19.876  12.960  1.000 36.475  0 13  PHE G O    1 ? 
ATOM   6387 C CB   . PHE G 1 15  ? 3.828   22.606  11.398  1.000 29.534  0 13  PHE G CB   1 ? 
ATOM   6388 C CG   . PHE G 1 15  ? 3.324   23.533  10.301  1.000 36.040  0 13  PHE G CG   1 ? 
ATOM   6389 C CD1  . PHE G 1 15  ? 1.972   23.563  9.927   1.000 41.008  0 13  PHE G CD1  1 ? 
ATOM   6390 C CD2  . PHE G 1 15  ? 4.184   24.487  9.751   1.000 44.097  0 13  PHE G CD2  1 ? 
ATOM   6391 C CE1  . PHE G 1 15  ? 1.528   24.483  9.008   1.000 44.381  0 13  PHE G CE1  1 ? 
ATOM   6392 C CE2  . PHE G 1 15  ? 3.719   25.362  8.789   1.000 45.843  0 13  PHE G CE2  1 ? 
ATOM   6393 C CZ   . PHE G 1 15  ? 2.399   25.367  8.434   1.000 41.379  0 13  PHE G CZ   1 ? 
ATOM   6394 H H    . PHE G 1 15  ? 2.149   20.555  11.224  1.000 32.414  0 13  PHE G H    1 c 
ATOM   6395 H HA   . PHE G 1 15  ? 4.711   21.102  10.231  1.000 31.111  0 13  PHE G HA   1 c 
ATOM   6396 H HB2  . PHE G 1 15  ? 3.175   22.612  12.133  1.000 31.130  0 13  PHE G HB2  1 c 
ATOM   6397 H HB3  . PHE G 1 15  ? 4.667   22.973  11.755  1.000 31.249  0 13  PHE G HB3  1 c 
ATOM   6398 H HD1  . PHE G 1 15  ? 1.362   22.964  10.327  1.000 40.550  0 13  PHE G HD1  1 c 
ATOM   6399 H HD2  . PHE G 1 15  ? 5.097   24.490  9.991   1.000 42.289  0 13  PHE G HD2  1 c 
ATOM   6400 H HE1  . PHE G 1 15  ? 0.629   24.475  8.736   1.000 42.950  0 13  PHE G HE1  1 c 
ATOM   6401 H HE2  . PHE G 1 15  ? 4.311   25.984  8.400   1.000 44.228  0 13  PHE G HE2  1 c 
ATOM   6402 H HZ   . PHE G 1 15  ? 2.091   25.972  7.779   1.000 43.028  0 13  PHE G HZ   1 c 
ATOM   6403 N N    . VAL G 1 16  ? 5.976   20.181  12.242  1.000 37.420  0 14  VAL G N    1 ? 
ATOM   6404 C CA   . VAL G 1 16  ? 6.634   19.379  13.290  1.000 39.794  0 14  VAL G CA   1 ? 
ATOM   6405 C C    . VAL G 1 16  ? 8.040   19.922  13.494  1.000 41.644  0 14  VAL G C    1 ? 
ATOM   6406 O O    . VAL G 1 16  ? 8.609   20.601  12.641  1.000 38.791  0 14  VAL G O    1 ? 
ATOM   6407 C CB   . VAL G 1 16  ? 6.736   17.873  12.967  1.000 50.656  0 14  VAL G CB   1 ? 
ATOM   6408 C CG1  . VAL G 1 16  ? 5.389   17.207  12.883  1.000 49.623  0 14  VAL G CG1  1 ? 
ATOM   6409 C CG2  . VAL G 1 16  ? 7.505   17.655  11.670  1.000 44.720  0 14  VAL G CG2  1 ? 
ATOM   6410 H H    . VAL G 1 16  ? 6.499   20.560  11.595  1.000 37.465  0 14  VAL G H    1 c 
ATOM   6411 H HA   . VAL G 1 16  ? 6.135   19.486  14.123  1.000 41.394  0 14  VAL G HA   1 c 
ATOM   6412 H HB   . VAL G 1 16  ? 7.242   17.449  13.700  1.000 47.107  0 14  VAL G HB   1 c 
ATOM   6413 H HG11 . VAL G 1 16  ? 4.934   17.493  12.073  1.000 49.817  0 14  VAL G HG11 1 c 
ATOM   6414 H HG12 . VAL G 1 16  ? 4.855   17.453  13.658  1.000 49.826  0 14  VAL G HG12 1 c 
ATOM   6415 H HG13 . VAL G 1 16  ? 5.505   16.242  12.865  1.000 49.843  0 14  VAL G HG13 1 c 
ATOM   6416 H HG21 . VAL G 1 16  ? 7.467   16.716  11.426  1.000 46.303  0 14  VAL G HG21 1 c 
ATOM   6417 H HG22 . VAL G 1 16  ? 8.433   17.918  11.791  1.000 46.334  0 14  VAL G HG22 1 c 
ATOM   6418 H HG23 . VAL G 1 16  ? 7.108   18.189  10.962  1.000 46.313  0 14  VAL G HG23 1 c 
ATOM   6419 N N    . GLN G 1 17  ? 8.605   19.611  14.651  1.000 43.565  0 15  GLN G N    1 ? 
ATOM   6420 C CA   . GLN G 1 17  ? 9.933   20.052  15.024  1.000 42.078  0 15  GLN G CA   1 ? 
ATOM   6421 C C    . GLN G 1 17  ? 10.893  18.954  14.583  1.000 32.232  0 15  GLN G C    1 ? 
ATOM   6422 O O    . GLN G 1 17  ? 10.431  17.849  14.421  1.000 31.636  0 15  GLN G O    1 ? 
ATOM   6423 C CB   . GLN G 1 17  ? 9.912   20.214  16.558  1.000 55.562  0 15  GLN G CB   1 ? 
ATOM   6424 C CG   . GLN G 1 17  ? 9.518   21.610  17.064  1.000 59.759  0 15  GLN G CG   1 ? 
ATOM   6425 C CD   . GLN G 1 17  ? 10.712  22.550  17.148  1.000 72.311  0 15  GLN G CD   1 ? 
ATOM   6426 O OE1  . GLN G 1 17  ? 11.599  22.398  18.003  1.000 78.029  0 15  GLN G OE1  1 ? 
ATOM   6427 N NE2  . GLN G 1 17  ? 10.790  23.506  16.229  1.000 65.007  0 15  GLN G NE2  1 ? 
ATOM   6428 H H    . GLN G 1 17  ? 8.139   19.086  15.237  1.000 42.894  0 15  GLN G H    1 c 
ATOM   6429 H HA   . GLN G 1 17  ? 10.143  20.904  14.567  1.000 42.389  0 15  GLN G HA   1 c 
ATOM   6430 H HB2  . GLN G 1 17  ? 9.291   19.558  16.935  1.000 52.860  0 15  GLN G HB2  1 c 
ATOM   6431 H HB3  . GLN G 1 17  ? 10.805  20.000  16.901  1.000 52.929  0 15  GLN G HB3  1 c 
ATOM   6432 H HG2  . GLN G 1 17  ? 8.847   21.996  16.462  1.000 61.472  0 15  GLN G HG2  1 c 
ATOM   6433 H HG3  . GLN G 1 17  ? 9.113   21.531  17.953  1.000 61.428  0 15  GLN G HG3  1 c 
ATOM   6434 H HE21 . GLN G 1 17  ? 10.239  23.505  15.533  1.000 67.084  0 15  GLN G HE21 1 c 
ATOM   6435 H HE22 . GLN G 1 17  ? 11.398  24.147  16.311  1.000 67.225  0 15  GLN G HE22 1 c 
ATOM   6436 N N    . PRO G 1 18  ? 12.195  19.222  14.355  1.000 33.697  0 16  PRO G N    1 ? 
ATOM   6437 C CA   . PRO G 1 18  ? 13.137  18.158  13.992  1.000 39.034  0 16  PRO G CA   1 ? 
ATOM   6438 C C    . PRO G 1 18  ? 13.045  17.081  15.050  1.000 38.035  0 16  PRO G C    1 ? 
ATOM   6439 O O    . PRO G 1 18  ? 12.983  17.441  16.234  1.000 37.450  0 16  PRO G O    1 ? 
ATOM   6440 C CB   . PRO G 1 18  ? 14.462  18.864  13.931  1.000 37.763  0 16  PRO G CB   1 ? 
ATOM   6441 C CG   . PRO G 1 18  ? 14.071  20.249  13.504  1.000 43.655  0 16  PRO G CG   1 ? 
ATOM   6442 C CD   . PRO G 1 18  ? 12.878  20.522  14.430  1.000 41.509  0 16  PRO G CD   1 ? 
ATOM   6443 H HA   . PRO G 1 18  ? 12.904  17.793  13.102  1.000 37.480  0 16  PRO G HA   1 c 
ATOM   6444 H HB2  . PRO G 1 18  ? 14.902  18.874  14.814  1.000 39.311  0 16  PRO G HB2  1 c 
ATOM   6445 H HB3  . PRO G 1 18  ? 15.060  18.442  13.270  1.000 39.317  0 16  PRO G HB3  1 c 
ATOM   6446 H HG2  . PRO G 1 18  ? 14.796  20.890  13.656  1.000 41.769  0 16  PRO G HG2  1 c 
ATOM   6447 H HG3  . PRO G 1 18  ? 13.805  20.272  12.561  1.000 41.791  0 16  PRO G HG3  1 c 
ATOM   6448 H HD2  . PRO G 1 18  ? 13.171  20.725  15.346  1.000 39.993  0 16  PRO G HD2  1 c 
ATOM   6449 H HD3  . PRO G 1 18  ? 12.315  21.250  14.087  1.000 40.046  0 16  PRO G HD3  1 c 
ATOM   6450 N N    . GLY G 1 19  ? 12.897  15.809  14.610  1.000 32.265  0 17  GLY G N    1 ? 
ATOM   6451 C CA   . GLY G 1 19  ? 12.872  14.674  15.500  1.000 32.670  0 17  GLY G CA   1 ? 
ATOM   6452 C C    . GLY G 1 19  ? 11.467  14.181  15.772  1.000 33.471  0 17  GLY G C    1 ? 
ATOM   6453 O O    . GLY G 1 19  ? 11.293  13.112  16.352  1.000 40.099  0 17  GLY G O    1 ? 
ATOM   6454 H H    . GLY G 1 19  ? 12.810  15.659  13.713  1.000 33.713  0 17  GLY G H    1 c 
ATOM   6455 H HA2  . GLY G 1 19  ? 13.400  13.944  15.098  1.000 32.761  0 17  GLY G HA2  1 c 
ATOM   6456 H HA3  . GLY G 1 19  ? 13.302  14.922  16.351  1.000 32.803  0 17  GLY G HA3  1 c 
ATOM   6457 N N    . GLY G 1 20  ? 10.462  14.922  15.285  1.000 33.933  0 18  GLY G N    1 ? 
ATOM   6458 C CA   . GLY G 1 20  ? 9.075   14.550  15.480  1.000 32.212  0 18  GLY G CA   1 ? 
ATOM   6459 C C    . GLY G 1 20  ? 8.618   13.525  14.450  1.000 35.500  0 18  GLY G C    1 ? 
ATOM   6460 O O    . GLY G 1 20  ? 9.401   13.065  13.622  1.000 34.698  0 18  GLY G O    1 ? 
ATOM   6461 H H    . GLY G 1 20  ? 10.647  15.683  14.814  1.000 33.434  0 18  GLY G H    1 c 
ATOM   6462 H HA2  . GLY G 1 20  ? 8.963   14.180  16.387  1.000 33.365  0 18  GLY G HA2  1 c 
ATOM   6463 H HA3  . GLY G 1 20  ? 8.514   15.358  15.411  1.000 33.346  0 18  GLY G HA3  1 c 
ATOM   6464 N N    . SER G 1 21  ? 7.322   13.256  14.459  1.000 33.967  0 19  SER G N    1 ? 
ATOM   6465 C CA   . SER G 1 21  ? 6.699   12.138  13.786  1.000 37.169  0 19  SER G CA   1 ? 
ATOM   6466 C C    . SER G 1 21  ? 5.399   12.597  13.165  1.000 38.738  0 19  SER G C    1 ? 
ATOM   6467 O O    . SER G 1 21  ? 4.711   13.407  13.762  1.000 35.715  0 19  SER G O    1 ? 
ATOM   6468 C CB   . SER G 1 21  ? 6.396   11.029  14.782  1.000 43.163  0 19  SER G CB   1 ? 
ATOM   6469 O OG   . SER G 1 21  ? 7.608   10.348  15.112  1.000 65.228  0 19  SER G OG   1 ? 
ATOM   6470 H H    . SER G 1 21  ? 6.779   13.821  14.929  1.000 35.030  0 19  SER G H    1 c 
ATOM   6471 H HA   . SER G 1 21  ? 7.303   11.800  13.082  1.000 37.751  0 19  SER G HA   1 c 
ATOM   6472 H HB2  . SER G 1 21  ? 6.001   11.410  15.589  1.000 46.116  0 19  SER G HB2  1 c 
ATOM   6473 H HB3  . SER G 1 21  ? 5.761   10.399  14.390  1.000 46.081  0 19  SER G HB3  1 c 
ATOM   6474 H HG   . SER G 1 21  ? 7.441   9.692   15.624  0.000 54.300  0 19  SER G HG   1 c 
ATOM   6475 N N    . LEU G 1 22  ? 5.035   12.035  12.012  1.000 35.724  0 20  LEU G N    1 ? 
ATOM   6476 C CA   . LEU G 1 22  ? 3.718   12.234  11.420  1.000 30.574  0 20  LEU G CA   1 ? 
ATOM   6477 C C    . LEU G 1 22  ? 3.278   10.917  10.849  1.000 34.588  0 20  LEU G C    1 ? 
ATOM   6478 O O    . LEU G 1 22  ? 4.114   10.105  10.397  1.000 35.438  0 20  LEU G O    1 ? 
ATOM   6479 C CB   . LEU G 1 22  ? 3.733   13.277  10.308  1.000 35.927  0 20  LEU G CB   1 ? 
ATOM   6480 C CG   . LEU G 1 22  ? 3.852   14.749  10.652  1.000 45.875  0 20  LEU G CG   1 ? 
ATOM   6481 C CD1  . LEU G 1 22  ? 4.336   15.553  9.422   1.000 47.266  0 20  LEU G CD1  1 ? 
ATOM   6482 C CD2  . LEU G 1 22  ? 2.493   15.240  11.170  1.000 44.303  0 20  LEU G CD2  1 ? 
ATOM   6483 H H    . LEU G 1 22  ? 5.635   11.506  11.571  1.000 35.192  0 20  LEU G H    1 c 
ATOM   6484 H HA   . LEU G 1 22  ? 3.083   12.511  12.128  1.000 33.274  0 20  LEU G HA   1 c 
ATOM   6485 H HB2  . LEU G 1 22  ? 4.473   13.049  9.700   1.000 36.740  0 20  LEU G HB2  1 c 
ATOM   6486 H HB3  . LEU G 1 22  ? 2.912   13.158  9.776   1.000 36.727  0 20  LEU G HB3  1 c 
ATOM   6487 H HG   . LEU G 1 22  ? 4.521   14.848  11.377  1.000 43.809  0 20  LEU G HG   1 c 
ATOM   6488 H HD11 . LEU G 1 22  ? 5.204   15.220  9.136   1.000 46.778  0 20  LEU G HD11 1 c 
ATOM   6489 H HD12 . LEU G 1 22  ? 4.413   16.493  9.657   1.000 46.839  0 20  LEU G HD12 1 c 
ATOM   6490 H HD13 . LEU G 1 22  ? 3.697   15.453  8.696   1.000 46.839  0 20  LEU G HD13 1 c 
ATOM   6491 H HD21 . LEU G 1 22  ? 2.256   14.750  11.976  1.000 44.651  0 20  LEU G HD21 1 c 
ATOM   6492 H HD22 . LEU G 1 22  ? 1.813   15.092  10.492  1.000 44.672  0 20  LEU G HD22 1 c 
ATOM   6493 H HD23 . LEU G 1 22  ? 2.546   16.189  11.373  1.000 44.721  0 20  LEU G HD23 1 c 
ATOM   6494 N N    . ARG G 1 23  ? 1.988   10.697  10.773  1.000 27.382  0 21  ARG G N    1 ? 
ATOM   6495 C CA   . ARG G 1 23  ? 1.552   9.581   9.966   1.000 32.037  0 21  ARG G CA   1 ? 
ATOM   6496 C C    . ARG G 1 23  ? 0.620   9.997   8.846   1.000 38.535  0 21  ARG G C    1 ? 
ATOM   6497 O O    . ARG G 1 23  ? -0.433  10.570  9.124   1.000 33.789  0 21  ARG G O    1 ? 
ATOM   6498 C CB   . ARG G 1 23  ? 0.897   8.553   10.874  1.000 30.311  0 21  ARG G CB   1 ? 
ATOM   6499 C CG   . ARG G 1 23  ? 0.377   7.323   10.176  1.000 36.579  0 21  ARG G CG   1 ? 
ATOM   6500 C CD   . ARG G 1 23  ? -0.650  6.735   11.096  1.000 43.401  0 21  ARG G CD   1 ? 
ATOM   6501 N NE   . ARG G 1 23  ? -1.090  5.389   10.753  1.000 41.068  0 21  ARG G NE   1 ? 
ATOM   6502 C CZ   . ARG G 1 23  ? -0.330  4.308   10.969  1.000 57.701  0 21  ARG G CZ   1 ? 
ATOM   6503 N NH1  . ARG G 1 23  ? 0.947   4.436   11.294  1.000 65.580  0 21  ARG G NH1  1 ? 
ATOM   6504 N NH2  . ARG G 1 23  ? -0.848  3.089   10.854  1.000 56.111  0 21  ARG G NH2  1 ? 
ATOM   6505 H H    . ARG G 1 23  ? 1.379   11.222  11.208  1.000 30.019  0 21  ARG G H    1 c 
ATOM   6506 H HA   . ARG G 1 23  ? 2.348   9.158   9.561   1.000 31.823  0 21  ARG G HA   1 c 
ATOM   6507 H HB2  . ARG G 1 23  ? 1.550   8.277   11.551  1.000 32.109  0 21  ARG G HB2  1 c 
ATOM   6508 H HB3  . ARG G 1 23  ? 0.153   8.988   11.343  1.000 32.229  0 21  ARG G HB3  1 c 
ATOM   6509 H HG2  . ARG G 1 23  ? -0.041  7.560   9.320   1.000 36.510  0 21  ARG G HG2  1 c 
ATOM   6510 H HG3  . ARG G 1 23  ? 1.104   6.680   10.029  1.000 36.654  0 21  ARG G HG3  1 c 
ATOM   6511 H HD2  . ARG G 1 23  ? -0.286  6.726   12.005  1.000 41.323  0 21  ARG G HD2  1 c 
ATOM   6512 H HD3  . ARG G 1 23  ? -1.429  7.328   11.101  1.000 41.141  0 21  ARG G HD3  1 c 
ATOM   6513 H HE   . ARG G 1 23  ? -1.878  5.285   10.398  1.000 45.210  0 21  ARG G HE   1 c 
ATOM   6514 H HH11 . ARG G 1 23  ? 1.562   4.018   10.815  1.000 62.956  0 21  ARG G HH11 1 c 
ATOM   6515 H HH12 . ARG G 1 23  ? 1.182   4.930   11.989  1.000 62.663  0 21  ARG G HH12 1 c 
ATOM   6516 H HH21 . ARG G 1 23  ? -0.323  2.381   10.920  1.000 56.602  0 21  ARG G HH21 1 c 
ATOM   6517 H HH22 . ARG G 1 23  ? -1.715  2.990   10.712  1.000 56.368  0 21  ARG G HH22 1 c 
ATOM   6518 N N    . LEU G 1 24  ? 0.974   9.665   7.575   1.000 29.626  0 22  LEU G N    1 ? 
ATOM   6519 C CA   . LEU G 1 24  ? 0.141   10.013  6.455   1.000 23.827  0 22  LEU G CA   1 ? 
ATOM   6520 C C    . LEU G 1 24  ? -0.807  8.874   6.113   1.000 25.268  0 22  LEU G C    1 ? 
ATOM   6521 O O    . LEU G 1 24  ? -0.459  7.694   6.232   1.000 29.499  0 22  LEU G O    1 ? 
ATOM   6522 C CB   . LEU G 1 24  ? 1.014   10.389  5.253   1.000 26.955  0 22  LEU G CB   1 ? 
ATOM   6523 C CG   . LEU G 1 24  ? 2.201   11.316  5.483   1.000 27.658  0 22  LEU G CG   1 ? 
ATOM   6524 C CD1  . LEU G 1 24  ? 2.781   11.680  4.080   1.000 29.855  0 22  LEU G CD1  1 ? 
ATOM   6525 C CD2  . LEU G 1 24  ? 1.878   12.601  6.206   1.000 29.627  0 22  LEU G CD2  1 ? 
ATOM   6526 H H    . LEU G 1 24  ? 1.753   9.211   7.424   1.000 30.011  0 22  LEU G H    1 c 
ATOM   6527 H HA   . LEU G 1 24  ? -0.403  10.801  6.709   1.000 25.845  0 22  LEU G HA   1 c 
ATOM   6528 H HB2  . LEU G 1 24  ? 1.352   9.554   4.854   1.000 26.363  0 22  LEU G HB2  1 c 
ATOM   6529 H HB3  . LEU G 1 24  ? 0.430   10.803  4.576   1.000 26.397  0 22  LEU G HB3  1 c 
ATOM   6530 H HG   . LEU G 1 24  ? 2.892   10.823  5.995   1.000 28.313  0 22  LEU G HG   1 c 
ATOM   6531 H HD11 . LEU G 1 24  ? 3.068   10.869  3.627   1.000 29.200  0 22  LEU G HD11 1 c 
ATOM   6532 H HD12 . LEU G 1 24  ? 3.541   12.276  4.188   1.000 29.200  0 22  LEU G HD12 1 c 
ATOM   6533 H HD13 . LEU G 1 24  ? 2.097   12.122  3.550   1.000 29.184  0 22  LEU G HD13 1 c 
ATOM   6534 H HD21 . LEU G 1 24  ? 1.580   12.400  7.109   1.000 29.013  0 22  LEU G HD21 1 c 
ATOM   6535 H HD22 . LEU G 1 24  ? 1.174   13.073  5.731   1.000 29.034  0 22  LEU G HD22 1 c 
ATOM   6536 H HD23 . LEU G 1 24  ? 2.672   13.160  6.246   1.000 29.074  0 22  LEU G HD23 1 c 
ATOM   6537 N N    . SER G 1 25  ? -1.915  9.217   5.462   1.000 28.436  0 23  SER G N    1 ? 
ATOM   6538 C CA   . SER G 1 25  ? -2.921  8.274   5.031   1.000 28.326  0 23  SER G CA   1 ? 
ATOM   6539 C C    . SER G 1 25  ? -3.250  8.488   3.580   1.000 28.797  0 23  SER G C    1 ? 
ATOM   6540 O O    . SER G 1 25  ? -3.344  9.631   3.113   1.000 29.425  0 23  SER G O    1 ? 
ATOM   6541 C CB   . SER G 1 25  ? -4.223  8.454   5.874   1.000 34.592  0 23  SER G CB   1 ? 
ATOM   6542 O OG   . SER G 1 25  ? -3.992  7.976   7.205   1.000 40.372  0 23  SER G OG   1 ? 
ATOM   6543 H H    . SER G 1 25  ? -2.049  10.101  5.273   1.000 27.589  0 23  SER G H    1 c 
ATOM   6544 H HA   . SER G 1 25  ? -2.578  7.353   5.155   1.000 29.426  0 23  SER G HA   1 c 
ATOM   6545 H HB2  . SER G 1 25  ? -4.469  9.399   5.900   1.000 34.362  0 23  SER G HB2  1 c 
ATOM   6546 H HB3  . SER G 1 25  ? -4.953  7.951   5.464   1.000 34.336  0 23  SER G HB3  1 c 
ATOM   6547 H HG   . SER G 1 25  ? -4.716  8.111   7.667   0.000 31.560  0 23  SER G HG   1 c 
ATOM   6548 N N    . CYS G 1 26  ? -3.483  7.377   2.913   1.000 28.069  0 24  CYS G N    1 ? 
ATOM   6549 C CA   . CYS G 1 26  ? -3.861  7.390   1.521   1.000 28.780  0 24  CYS G CA   1 ? 
ATOM   6550 C C    . CYS G 1 26  ? -5.010  6.421   1.333   1.000 31.999  0 24  CYS G C    1 ? 
ATOM   6551 O O    . CYS G 1 26  ? -4.790  5.206   1.244   1.000 32.087  0 24  CYS G O    1 ? 
ATOM   6552 C CB   . CYS G 1 26  ? -2.676  7.078   0.597   1.000 31.020  0 24  CYS G CB   1 ? 
ATOM   6553 S SG   . CYS G 1 26  ? -3.150  6.794   -1.124  1.000 40.255  0 24  CYS G SG   1 ? 
ATOM   6554 H H    . CYS G 1 26  ? -3.405  6.572   3.338   1.000 28.432  0 24  CYS G H    1 c 
ATOM   6555 H HA   . CYS G 1 26  ? -4.181  8.299   1.299   1.000 29.696  0 24  CYS G HA   1 c 
ATOM   6556 H HB2  . CYS G 1 26  ? -2.041  7.826   0.628   1.000 32.070  0 24  CYS G HB2  1 c 
ATOM   6557 H HB3  . CYS G 1 26  ? -2.215  6.275   0.928   1.000 32.041  0 24  CYS G HB3  1 c 
ATOM   6558 H HG   . CYS G 1 26  ? -2.044  6.602   -1.584  0.000 34.660  0 24  CYS G HG   1 c 
ATOM   6559 N N    . ALA G 1 27  ? -6.238  6.992   1.228   1.000 33.944  0 25  ALA G N    1 ? 
ATOM   6560 C CA   . ALA G 1 27  ? -7.476  6.217   1.269   1.000 34.993  0 25  ALA G CA   1 ? 
ATOM   6561 C C    . ALA G 1 27  ? -8.046  6.083   -0.129  1.000 40.486  0 25  ALA G C    1 ? 
ATOM   6562 O O    . ALA G 1 27  ? -8.173  7.122   -0.784  1.000 40.799  0 25  ALA G O    1 ? 
ATOM   6563 C CB   . ALA G 1 27  ? -8.457  6.915   2.201   1.000 44.105  0 25  ALA G CB   1 ? 
ATOM   6564 H H    . ALA G 1 27  ? -6.297  7.898   1.125   1.000 33.624  0 25  ALA G H    1 c 
ATOM   6565 H HA   . ALA G 1 27  ? -7.273  5.307   1.623   1.000 37.219  0 25  ALA G HA   1 c 
ATOM   6566 H HB1  . ALA G 1 27  ? -8.076  6.971   3.094   1.000 41.192  0 25  ALA G HB1  1 c 
ATOM   6567 H HB2  . ALA G 1 27  ? -8.637  7.812   1.873   1.000 41.192  0 25  ALA G HB2  1 c 
ATOM   6568 H HB3  . ALA G 1 27  ? -9.288  6.413   2.237   1.000 41.192  0 25  ALA G HB3  1 c 
ATOM   6569 N N    . ALA G 1 28  ? -8.238  4.830   -0.579  1.000 36.819  0 26  ALA G N    1 ? 
ATOM   6570 C CA   . ALA G 1 28  ? -8.646  4.527   -1.945  1.000 42.980  0 26  ALA G CA   1 ? 
ATOM   6571 C C    . ALA G 1 28  ? -10.141 4.168   -1.951  1.000 56.988  0 26  ALA G C    1 ? 
ATOM   6572 O O    . ALA G 1 28  ? -10.633 3.765   -0.905  1.000 53.299  0 26  ALA G O    1 ? 
ATOM   6573 C CB   . ALA G 1 28  ? -7.832  3.419   -2.509  1.000 44.926  0 26  ALA G CB   1 ? 
ATOM   6574 H H    . ALA G 1 28  ? -8.110  4.132   -0.003  1.000 38.957  0 26  ALA G H    1 c 
ATOM   6575 H HA   . ALA G 1 28  ? -8.523  5.343   -2.501  1.000 44.282  0 26  ALA G HA   1 c 
ATOM   6576 H HB1  . ALA G 1 28  ? -6.888  3.609   -2.386  1.000 44.354  0 26  ALA G HB1  1 c 
ATOM   6577 H HB2  . ALA G 1 28  ? -8.051  2.590   -2.054  1.000 44.463  0 26  ALA G HB2  1 c 
ATOM   6578 H HB3  . ALA G 1 28  ? -8.020  3.324   -3.458  1.000 44.361  0 26  ALA G HB3  1 c 
ATOM   6579 N N    . SER G 1 29  ? -10.841 4.324   -3.108  1.000 74.806  0 27  SER G N    1 ? 
ATOM   6580 C CA   . SER G 1 29  ? -12.266 3.989   -3.263  1.000 72.580  0 27  SER G CA   1 ? 
ATOM   6581 C C    . SER G 1 29  ? -12.453 2.546   -3.783  1.000 72.525  0 27  SER G C    1 ? 
ATOM   6582 O O    . SER G 1 29  ? -12.832 1.657   -3.018  1.000 79.411  0 27  SER G O    1 ? 
ATOM   6583 C CB   . SER G 1 29  ? -12.994 5.036   -4.112  1.000 67.789  0 27  SER G CB   1 ? 
ATOM   6584 H H    . SER G 1 29  ? -10.398 4.657   -3.835  1.000 69.291  0 27  SER G H    1 c 
ATOM   6585 H HA   . SER G 1 29  ? -12.670 4.021   -2.359  1.000 71.909  0 27  SER G HA   1 c 
ATOM   6586 H HB2  . SER G 1 29  ? -12.477 5.209   -4.923  1.000 69.215  0 27  SER G HB2  1 c 
ATOM   6587 H HB3  . SER G 1 29  ? -13.947 4.756   -4.233  0.000 58.140  0 27  SER G HB3  1 c 
ATOM   6588 N N    . GLY G 1 30  ? -12.168 2.290   -5.071  1.000 74.157  0 28  GLY G N    1 ? 
ATOM   6589 C CA   . GLY G 1 30  ? -12.071 0.937   -5.615  1.000 79.099  0 28  GLY G CA   1 ? 
ATOM   6590 C C    . GLY G 1 30  ? -10.619 0.441   -5.640  1.000 92.010  0 28  GLY G C    1 ? 
ATOM   6591 O O    . GLY G 1 30  ? -9.829  0.788   -4.763  1.000 89.990  0 28  GLY G O    1 ? 
ATOM   6592 H H    . GLY G 1 30  ? -12.024 2.994   -5.637  1.000 74.742  0 28  GLY G H    1 c 
ATOM   6593 H HA2  . GLY G 1 30  ? -12.618 0.325   -5.069  1.000 80.526  0 28  GLY G HA2  1 c 
ATOM   6594 H HA3  . GLY G 1 30  ? -12.435 0.933   -6.531  1.000 80.642  0 28  GLY G HA3  1 c 
ATOM   6595 N N    . TYR G 1 31  ? -10.254 -0.360  -6.651  1.000 95.386  0 29  TYR G N    1 ? 
ATOM   6596 C CA   . TYR G 1 31  ? -8.870  -0.787  -6.816  1.000 101.097 0 29  TYR G CA   1 ? 
ATOM   6597 C C    . TYR G 1 31  ? -8.650  -1.352  -8.220  1.000 113.608 0 29  TYR G C    1 ? 
ATOM   6598 O O    . TYR G 1 31  ? -8.542  -2.564  -8.380  1.000 140.416 0 29  TYR G O    1 ? 
ATOM   6599 C CB   . TYR G 1 31  ? -8.503  -1.825  -5.751  1.000 90.349  0 29  TYR G CB   1 ? 
ATOM   6600 H H    . TYR G 1 31  ? -10.881 -0.645  -7.251  1.000 95.669  0 29  TYR G H    1 c 
ATOM   6601 H HA   . TYR G 1 31  ? -8.280  0.005   -6.701  1.000 99.951  0 29  TYR G HA   1 c 
ATOM   6602 H HB2  . TYR G 1 31  ? -9.094  -2.604  -5.860  1.000 93.431  0 29  TYR G HB2  1 c 
ATOM   6603 H HB3  . TYR G 1 31  ? -7.589  -2.117  -6.015  0.000 82.970  0 29  TYR G HB3  1 c 
ATOM   6604 N N    . THR G 1 32  ? -8.569  -0.474  -9.230  1.000 116.834 0 30  THR G N    1 ? 
ATOM   6605 C CA   . THR G 1 32  ? -8.364  -0.909  -10.605 1.000 121.019 0 30  THR G CA   1 ? 
ATOM   6606 C C    . THR G 1 32  ? -6.893  -1.274  -10.804 1.000 131.386 0 30  THR G C    1 ? 
ATOM   6607 O O    . THR G 1 32  ? -6.606  -2.282  -11.449 1.000 124.042 0 30  THR G O    1 ? 
ATOM   6608 C CB   . THR G 1 32  ? -8.831  0.168   -11.586 1.000 112.933 0 30  THR G CB   1 ? 
ATOM   6609 H H    . THR G 1 32  ? -8.644  0.420   -9.056  1.000 116.838 0 30  THR G H    1 c 
ATOM   6610 H HA   . THR G 1 32  ? -8.906  -1.714  -10.756 1.000 120.559 0 30  THR G HA   1 c 
ATOM   6611 H HB   . THR G 1 32  ? -8.462  -0.105  -12.614 0.000 101.850 0 30  THR G HB   1 c 
ATOM   6612 N N    . SER G 1 33  ? -5.992  -0.457  -10.222 1.000 136.995 0 31  SER G N    1 ? 
ATOM   6613 C CA   . SER G 1 33  ? -4.541  -0.617  -10.279 1.000 136.009 0 31  SER G CA   1 ? 
ATOM   6614 C C    . SER G 1 33  ? -4.101  -2.084  -10.283 1.000 153.288 0 31  SER G C    1 ? 
ATOM   6615 O O    . SER G 1 33  ? -3.667  -2.584  -9.245  1.000 172.552 0 31  SER G O    1 ? 
ATOM   6616 C CB   . SER G 1 33  ? -3.896  0.110   -9.119  1.000 126.775 0 31  SER G CB   1 ? 
ATOM   6617 H H    . SER G 1 33  ? -6.315  0.265   -9.764  1.000 135.109 0 31  SER G H    1 c 
ATOM   6618 H HA   . SER G 1 33  ? -4.222  -0.200  -11.120 1.000 137.433 0 31  SER G HA   1 c 
ATOM   6619 H HB2  . SER G 1 33  ? -4.345  -0.143  -8.291  1.000 129.741 0 31  SER G HB2  1 c 
ATOM   6620 H HB3  . SER G 1 33  ? -2.846  -0.032  -9.194  0.000 118.390 0 31  SER G HB3  1 c 
ATOM   6621 N N    . GLY G 1 34  ? -4.169  -2.740  -11.459 1.000 145.701 0 32  GLY G N    1 ? 
ATOM   6622 C CA   . GLY G 1 34  ? -3.738  -4.120  -11.658 1.000 119.932 0 32  GLY G CA   1 ? 
ATOM   6623 C C    . GLY G 1 34  ? -2.377  -4.385  -11.018 1.000 120.405 0 32  GLY G C    1 ? 
ATOM   6624 O O    . GLY G 1 34  ? -2.196  -5.430  -10.395 1.000 123.607 0 32  GLY G O    1 ? 
ATOM   6625 H H    . GLY G 1 34  ? -4.507  -2.291  -12.181 1.000 140.986 0 32  GLY G H    1 c 
ATOM   6626 H HA2  . GLY G 1 34  ? -4.410  -4.726  -11.267 1.000 125.729 0 32  GLY G HA2  1 c 
ATOM   6627 H HA3  . GLY G 1 34  ? -3.689  -4.305  -12.625 1.000 125.729 0 32  GLY G HA3  1 c 
ATOM   6628 N N    . ASP G 1 35  ? -1.449  -3.423  -11.198 1.000 120.526 0 33  ASP G N    1 ? 
ATOM   6629 C CA   . ASP G 1 35  ? -0.212  -3.268  -10.432 1.000 101.683 0 33  ASP G CA   1 ? 
ATOM   6630 C C    . ASP G 1 35  ? -0.384  -3.771  -8.991  1.000 98.442  0 33  ASP G C    1 ? 
ATOM   6631 O O    . ASP G 1 35  ? 0.320   -4.703  -8.558  1.000 59.744  0 33  ASP G O    1 ? 
ATOM   6632 C CB   . ASP G 1 35  ? 0.259   -1.816  -10.463 1.000 89.564  0 33  ASP G CB   1 ? 
ATOM   6633 H H    . ASP G 1 35  ? -1.603  -2.818  -11.867 1.000 115.925 0 33  ASP G H    1 c 
ATOM   6634 H HA   . ASP G 1 35  ? 0.484   -3.812  -10.867 1.000 102.062 0 33  ASP G HA   1 c 
ATOM   6635 H HB2  . ASP G 1 35  ? -0.441  -1.246  -10.082 1.000 92.927  0 33  ASP G HB2  1 c 
ATOM   6636 H HB3  . ASP G 1 35  ? 1.174   -1.819  -9.943  0.000 85.800  0 33  ASP G HB3  1 c 
ATOM   6637 N N    . GLU G 1 36  ? -1.334  -3.142  -8.264  1.000 88.636  0 34  GLU G N    1 ? 
ATOM   6638 C CA   . GLU G 1 36  ? -1.589  -3.406  -6.849  1.000 76.845  0 34  GLU G CA   1 ? 
ATOM   6639 C C    . GLU G 1 36  ? -0.355  -2.939  -6.067  1.000 59.188  0 34  GLU G C    1 ? 
ATOM   6640 O O    . GLU G 1 36  ? 0.031   -3.546  -5.051  1.000 55.603  0 34  GLU G O    1 ? 
ATOM   6641 C CB   . GLU G 1 36  ? -2.007  -4.860  -6.575  1.000 80.436  0 34  GLU G CB   1 ? 
ATOM   6642 H H    . GLU G 1 36  ? -1.846  -2.510  -8.679  1.000 88.564  0 34  GLU G H    1 c 
ATOM   6643 H HA   . GLU G 1 36  ? -2.349  -2.834  -6.574  1.000 75.928  0 34  GLU G HA   1 c 
ATOM   6644 H HB2  . GLU G 1 36  ? -1.677  -5.424  -7.304  1.000 80.117  0 34  GLU G HB2  1 c 
ATOM   6645 H HB3  . GLU G 1 36  ? -2.160  -5.007  -5.706  0.000 70.790  0 34  GLU G HB3  1 c 
ATOM   6646 N N    . ILE G 1 37  ? 0.284   -1.879  -6.614  1.000 45.249  0 35  ILE G N    1 ? 
ATOM   6647 C CA   . ILE G 1 37  ? 1.333   -1.160  -5.921  1.000 38.787  0 35  ILE G CA   1 ? 
ATOM   6648 C C    . ILE G 1 37  ? 0.840   0.272   -5.723  1.000 28.914  0 35  ILE G C    1 ? 
ATOM   6649 O O    . ILE G 1 37  ? 0.389   0.913   -6.664  1.000 30.864  0 35  ILE G O    1 ? 
ATOM   6650 C CB   . ILE G 1 37  ? 2.627   -1.201  -6.716  1.000 38.803  0 35  ILE G CB   1 ? 
ATOM   6651 C CG1  . ILE G 1 37  ? 3.157   -2.640  -6.843  1.000 47.424  0 35  ILE G CG1  1 ? 
ATOM   6652 C CG2  . ILE G 1 37  ? 3.640   -0.266  -6.095  1.000 35.372  0 35  ILE G CG2  1 ? 
ATOM   6653 C CD1  . ILE G 1 37  ? 4.584   -2.683  -7.400  1.000 49.668  0 35  ILE G CD1  1 ? 
ATOM   6654 H H    . ILE G 1 37  ? 0.041   -1.591  -7.446  1.000 47.242  0 35  ILE G H    1 c 
ATOM   6655 H HA   . ILE G 1 37  ? 1.483   -1.574  -5.053  1.000 37.822  0 35  ILE G HA   1 c 
ATOM   6656 H HB   . ILE G 1 37  ? 2.432   -0.878  -7.615  1.000 39.505  0 35  ILE G HB   1 c 
ATOM   6657 H HG12 . ILE G 1 37  ? 3.144   -3.055  -5.963  1.000 45.885  0 35  ILE G HG12 1 c 
ATOM   6658 H HG13 . ILE G 1 37  ? 2.565   -3.150  -7.432  1.000 45.810  0 35  ILE G HG13 1 c 
ATOM   6659 H HG21 . ILE G 1 37  ? 4.439   -0.238  -6.644  1.000 36.303  0 35  ILE G HG21 1 c 
ATOM   6660 H HG22 . ILE G 1 37  ? 3.872   -0.581  -5.205  1.000 36.334  0 35  ILE G HG22 1 c 
ATOM   6661 H HG23 . ILE G 1 37  ? 3.268   0.629   -6.032  1.000 36.293  0 35  ILE G HG23 1 c 
ATOM   6662 H HD11 . ILE G 1 37  ? 4.660   -2.073  -8.158  1.000 48.917  0 35  ILE G HD11 1 c 
ATOM   6663 H HD12 . ILE G 1 37  ? 4.786   -3.592  -7.694  1.000 48.945  0 35  ILE G HD12 1 c 
ATOM   6664 H HD13 . ILE G 1 37  ? 5.219   -2.421  -6.707  1.000 48.800  0 35  ILE G HD13 1 c 
ATOM   6665 N N    . MET G 1 38  ? 0.838   0.678   -4.454  1.000 27.601  0 36  MET G N    1 ? 
ATOM   6666 C CA   . MET G 1 38  ? 0.542   2.042   -4.079  1.000 27.363  0 36  MET G CA   1 ? 
ATOM   6667 C C    . MET G 1 38  ? 1.842   2.643   -3.553  1.000 25.575  0 36  MET G C    1 ? 
ATOM   6668 O O    . MET G 1 38  ? 2.537   2.054   -2.706  1.000 25.960  0 36  MET G O    1 ? 
ATOM   6669 C CB   . MET G 1 38  ? -0.521  2.019   -2.961  1.000 30.330  0 36  MET G CB   1 ? 
ATOM   6670 C CG   . MET G 1 38  ? -1.101  3.367   -2.610  1.000 52.145  0 36  MET G CG   1 ? 
ATOM   6671 S SD   . MET G 1 38  ? -2.177  3.963   -3.940  1.000 59.330  0 36  MET G SD   1 ? 
ATOM   6672 C CE   . MET G 1 38  ? -2.817  2.439   -4.630  1.000 36.070  0 36  MET G CE   1 ? 
ATOM   6673 H H    . MET G 1 38  ? 1.029   0.077   -3.793  1.000 28.221  0 36  MET G H    1 c 
ATOM   6674 H HA   . MET G 1 38  ? 0.217   2.547   -4.866  1.000 27.692  0 36  MET G HA   1 c 
ATOM   6675 H HB2  . MET G 1 38  ? -1.242  1.413   -3.224  1.000 33.770  0 36  MET G HB2  1 c 
ATOM   6676 H HB3  . MET G 1 38  ? -0.105  1.643   -2.156  1.000 33.652  0 36  MET G HB3  1 c 
ATOM   6677 H HG2  . MET G 1 38  ? -1.621  3.299   -1.785  1.000 46.639  0 36  MET G HG2  1 c 
ATOM   6678 H HG3  . MET G 1 38  ? -0.381  4.012   -2.466  1.000 46.619  0 36  MET G HG3  1 c 
ATOM   6679 H HE1  . MET G 1 38  ? -3.534  2.646   -5.258  1.000 40.849  0 36  MET G HE1  1 c 
ATOM   6680 H HE2  . MET G 1 38  ? -2.106  1.970   -5.106  1.000 40.674  0 36  MET G HE2  1 c 
ATOM   6681 H HE3  . MET G 1 38  ? -3.171  1.878   -3.915  1.000 40.743  0 36  MET G HE3  1 c 
ATOM   6682 N N    . GLY G 1 39  ? 2.136   3.882   -4.000  1.000 26.997  0 37  GLY G N    1 ? 
ATOM   6683 C CA   . GLY G 1 39  ? 3.300   4.545   -3.421  1.000 29.237  0 37  GLY G CA   1 ? 
ATOM   6684 C C    . GLY G 1 39  ? 3.082   6.023   -3.045  1.000 27.074  0 37  GLY G C    1 ? 
ATOM   6685 O O    . GLY G 1 39  ? 2.077   6.641   -3.399  1.000 23.833  0 37  GLY G O    1 ? 
ATOM   6686 H H    . GLY G 1 39  ? 1.634   4.299   -4.640  1.000 27.131  0 37  GLY G H    1 c 
ATOM   6687 H HA2  . GLY G 1 39  ? 3.573   4.055   -2.614  1.000 28.070  0 37  GLY G HA2  1 c 
ATOM   6688 H HA3  . GLY G 1 39  ? 4.043   4.487   -4.065  1.000 28.172  0 37  GLY G HA3  1 c 
ATOM   6689 N N    . TRP G 1 40  ? 4.161   6.565   -2.465  1.000 25.421  0 38  TRP G N    1 ? 
ATOM   6690 C CA   . TRP G 1 40  ? 4.281   7.952   -2.070  1.000 24.074  0 38  TRP G CA   1 ? 
ATOM   6691 C C    . TRP G 1 40  ? 5.475   8.563   -2.771  1.000 23.534  0 38  TRP G C    1 ? 
ATOM   6692 O O    . TRP G 1 40  ? 6.531   7.921   -2.868  1.000 19.711  0 38  TRP G O    1 ? 
ATOM   6693 C CB   . TRP G 1 40  ? 4.509   8.060   -0.567  1.000 25.019  0 38  TRP G CB   1 ? 
ATOM   6694 C CG   . TRP G 1 40  ? 3.346   7.645   0.281   1.000 25.583  0 38  TRP G CG   1 ? 
ATOM   6695 C CD1  . TRP G 1 40  ? 3.065   6.409   0.772   1.000 31.255  0 38  TRP G CD1  1 ? 
ATOM   6696 C CD2  . TRP G 1 40  ? 2.278   8.506   0.723   1.000 24.759  0 38  TRP G CD2  1 ? 
ATOM   6697 N NE1  . TRP G 1 40  ? 1.881   6.433   1.472   1.000 33.582  0 38  TRP G NE1  1 ? 
ATOM   6698 C CE2  . TRP G 1 40  ? 1.381   7.699   1.454   1.000 29.399  0 38  TRP G CE2  1 ? 
ATOM   6699 C CE3  . TRP G 1 40  ? 2.014   9.856   0.554   1.000 25.461  0 38  TRP G CE3  1 ? 
ATOM   6700 C CZ2  . TRP G 1 40  ? 0.229   8.222   2.041   1.000 33.707  0 38  TRP G CZ2  1 ? 
ATOM   6701 C CZ3  . TRP G 1 40  ? 0.853   10.374  1.086   1.000 29.528  0 38  TRP G CZ3  1 ? 
ATOM   6702 C CH2  . TRP G 1 40  ? -0.030  9.547   1.812   1.000 26.951  0 38  TRP G CH2  1 ? 
ATOM   6703 H H    . TRP G 1 40  ? 4.876   6.017   -2.306  1.000 25.529  0 38  TRP G H    1 c 
ATOM   6704 H HA   . TRP G 1 40  ? 3.455   8.441   -2.317  1.000 24.403  0 38  TRP G HA   1 c 
ATOM   6705 H HB2  . TRP G 1 40  ? 5.284   7.506   -0.332  1.000 24.928  0 38  TRP G HB2  1 c 
ATOM   6706 H HB3  . TRP G 1 40  ? 4.738   8.990   -0.354  1.000 24.922  0 38  TRP G HB3  1 c 
ATOM   6707 H HD1  . TRP G 1 40  ? 3.584   5.633   0.628   1.000 30.286  0 38  TRP G HD1  1 c 
ATOM   6708 H HE1  . TRP G 1 40  ? 1.517   5.750   1.872   1.000 31.920  0 38  TRP G HE1  1 c 
ATOM   6709 H HE3  . TRP G 1 40  ? 2.595   10.398  0.048   1.000 26.259  0 38  TRP G HE3  1 c 
ATOM   6710 H HZ2  . TRP G 1 40  ? -0.374  7.674   2.514   1.000 30.927  0 38  TRP G HZ2  1 c 
ATOM   6711 H HZ3  . TRP G 1 40  ? 0.657   11.291  0.982   1.000 27.950  0 38  TRP G HZ3  1 c 
ATOM   6712 H HH2  . TRP G 1 40  ? -0.798  9.931   2.197   1.000 28.996  0 38  TRP G HH2  1 c 
ATOM   6713 N N    . PHE G 1 41  ? 5.308   9.818   -3.261  1.000 21.792  0 39  PHE G N    1 ? 
ATOM   6714 C CA   . PHE G 1 41  ? 6.401   10.620  -3.711  1.000 23.625  0 39  PHE G CA   1 ? 
ATOM   6715 C C    . PHE G 1 41  ? 6.245   12.017  -3.088  1.000 20.098  0 39  PHE G C    1 ? 
ATOM   6716 O O    . PHE G 1 41  ? 5.189   12.311  -2.537  1.000 23.331  0 39  PHE G O    1 ? 
ATOM   6717 C CB   . PHE G 1 41  ? 6.439   10.722  -5.235  1.000 23.723  0 39  PHE G CB   1 ? 
ATOM   6718 C CG   . PHE G 1 41  ? 5.273   11.411  -5.919  1.000 27.343  0 39  PHE G CG   1 ? 
ATOM   6719 C CD1  . PHE G 1 41  ? 5.334   12.772  -6.141  1.000 26.266  0 39  PHE G CD1  1 ? 
ATOM   6720 C CD2  . PHE G 1 41  ? 4.146   10.711  -6.375  1.000 27.371  0 39  PHE G CD2  1 ? 
ATOM   6721 C CE1  . PHE G 1 41  ? 4.309   13.405  -6.841  1.000 28.922  0 39  PHE G CE1  1 ? 
ATOM   6722 C CE2  . PHE G 1 41  ? 3.111   11.358  -7.035  1.000 24.975  0 39  PHE G CE2  1 ? 
ATOM   6723 C CZ   . PHE G 1 41  ? 3.203   12.712  -7.250  1.000 25.515  0 39  PHE G CZ   1 ? 
ATOM   6724 H H    . PHE G 1 41  ? 4.464   10.165  -3.310  1.000 22.616  0 39  PHE G H    1 c 
ATOM   6725 H HA   . PHE G 1 41  ? 7.252   10.219  -3.393  1.000 22.578  0 39  PHE G HA   1 c 
ATOM   6726 H HB2  . PHE G 1 41  ? 7.264   11.193  -5.486  1.000 24.513  0 39  PHE G HB2  1 c 
ATOM   6727 H HB3  . PHE G 1 41  ? 6.512   9.811   -5.596  1.000 24.604  0 39  PHE G HB3  1 c 
ATOM   6728 H HD1  . PHE G 1 41  ? 6.097   13.259  -5.875  1.000 27.069  0 39  PHE G HD1  1 c 
ATOM   6729 H HD2  . PHE G 1 41  ? 4.092   9.780   -6.228  1.000 26.759  0 39  PHE G HD2  1 c 
ATOM   6730 H HE1  . PHE G 1 41  ? 4.349   14.338  -6.976  1.000 27.424  0 39  PHE G HE1  1 c 
ATOM   6731 H HE2  . PHE G 1 41  ? 2.354   10.875  -7.327  1.000 25.672  0 39  PHE G HE2  1 c 
ATOM   6732 H HZ   . PHE G 1 41  ? 2.504   13.165  -7.692  1.000 26.161  0 39  PHE G HZ   1 c 
ATOM   6733 N N    . ARG G 1 42  ? 7.264   12.806  -3.155  1.000 22.683  0 40  ARG G N    1 ? 
ATOM   6734 C CA   . ARG G 1 42  ? 7.179   14.138  -2.533  1.000 22.992  0 40  ARG G CA   1 ? 
ATOM   6735 C C    . ARG G 1 42  ? 7.879   15.145  -3.444  1.000 23.741  0 40  ARG G C    1 ? 
ATOM   6736 O O    . ARG G 1 42  ? 8.677   14.822  -4.360  1.000 22.856  0 40  ARG G O    1 ? 
ATOM   6737 C CB   . ARG G 1 42  ? 7.852   14.099  -1.174  1.000 20.729  0 40  ARG G CB   1 ? 
ATOM   6738 C CG   . ARG G 1 42  ? 9.351   13.871  -1.092  1.000 19.937  0 40  ARG G CG   1 ? 
ATOM   6739 C CD   . ARG G 1 42  ? 9.839   13.675  0.346   1.000 22.289  0 40  ARG G CD   1 ? 
ATOM   6740 N NE   . ARG G 1 42  ? 11.270  13.421  0.336   1.000 28.265  0 40  ARG G NE   1 ? 
ATOM   6741 C CZ   . ARG G 1 42  ? 12.052  13.107  1.362   1.000 28.006  0 40  ARG G CZ   1 ? 
ATOM   6742 N NH1  . ARG G 1 42  ? 11.532  13.009  2.563   1.000 24.231  0 40  ARG G NH1  1 ? 
ATOM   6743 N NH2  . ARG G 1 42  ? 13.353  13.002  1.186   1.000 31.546  0 40  ARG G NH2  1 ? 
ATOM   6744 H H    . ARG G 1 42  ? 8.032   12.549  -3.579  1.000 22.120  0 40  ARG G H    1 c 
ATOM   6745 H HA   . ARG G 1 42  ? 6.228   14.390  -2.438  1.000 22.649  0 40  ARG G HA   1 c 
ATOM   6746 H HB2  . ARG G 1 42  ? 7.655   14.949  -0.726  1.000 21.042  0 40  ARG G HB2  1 c 
ATOM   6747 H HB3  . ARG G 1 42  ? 7.414   13.394  -0.651  1.000 21.042  0 40  ARG G HB3  1 c 
ATOM   6748 H HG2  . ARG G 1 42  ? 9.585   13.076  -1.619  1.000 20.633  0 40  ARG G HG2  1 c 
ATOM   6749 H HG3  . ARG G 1 42  ? 9.818   14.641  -1.483  1.000 20.644  0 40  ARG G HG3  1 c 
ATOM   6750 H HD2  . ARG G 1 42  ? 9.652   14.477  0.875   1.000 23.016  0 40  ARG G HD2  1 c 
ATOM   6751 H HD3  . ARG G 1 42  ? 9.375   12.917  0.756   1.000 23.016  0 40  ARG G HD3  1 c 
ATOM   6752 H HE   . ARG G 1 42  ? 11.668  13.481  -0.437  1.000 26.672  0 40  ARG G HE   1 c 
ATOM   6753 H HH11 . ARG G 1 42  ? 11.954  12.542  3.185   1.000 25.415  0 40  ARG G HH11 1 c 
ATOM   6754 H HH12 . ARG G 1 42  ? 10.766  13.410  2.753   1.000 25.353  0 40  ARG G HH12 1 c 
ATOM   6755 H HH21 . ARG G 1 42  ? 13.866  12.723  1.851   1.000 30.301  0 40  ARG G HH21 1 c 
ATOM   6756 H HH22 . ARG G 1 42  ? 13.714  13.210  0.405   1.000 30.335  0 40  ARG G HH22 1 c 
ATOM   6757 N N    . GLN G 1 43  ? 7.462   16.423  -3.234  1.000 25.937  0 41  GLN G N    1 ? 
ATOM   6758 C CA   . GLN G 1 43  ? 8.074   17.470  -4.008  1.000 21.188  0 41  GLN G CA   1 ? 
ATOM   6759 C C    . GLN G 1 43  ? 8.211   18.723  -3.166  1.000 25.450  0 41  GLN G C    1 ? 
ATOM   6760 O O    . GLN G 1 43  ? 7.232   19.069  -2.441  1.000 24.318  0 41  GLN G O    1 ? 
ATOM   6761 C CB   . GLN G 1 43  ? 7.200   17.843  -5.199  1.000 33.462  0 41  GLN G CB   1 ? 
ATOM   6762 C CG   . GLN G 1 43  ? 7.891   18.933  -6.011  1.000 39.834  0 41  GLN G CG   1 ? 
ATOM   6763 C CD   . GLN G 1 43  ? 7.366   18.966  -7.424  1.000 40.516  0 41  GLN G CD   1 ? 
ATOM   6764 O OE1  . GLN G 1 43  ? 6.145   19.165  -7.590  1.000 51.887  0 41  GLN G OE1  1 ? 
ATOM   6765 N NE2  . GLN G 1 43  ? 8.339   18.897  -8.361  1.000 37.486  0 41  GLN G NE2  1 ? 
ATOM   6766 H H    . GLN G 1 43  ? 6.813   16.621  -2.622  1.000 24.249  0 41  GLN G H    1 c 
ATOM   6767 H HA   . GLN G 1 43  ? 8.967   17.172  -4.316  1.000 24.908  0 41  GLN G HA   1 c 
ATOM   6768 H HB2  . GLN G 1 43  ? 7.053   17.054  -5.760  1.000 31.445  0 41  GLN G HB2  1 c 
ATOM   6769 H HB3  . GLN G 1 43  ? 6.330   18.166  -4.884  1.000 31.319  0 41  GLN G HB3  1 c 
ATOM   6770 H HG2  . GLN G 1 43  ? 7.732   19.804  -5.590  1.000 38.298  0 41  GLN G HG2  1 c 
ATOM   6771 H HG3  . GLN G 1 43  ? 8.859   18.773  -6.022  1.000 38.104  0 41  GLN G HG3  1 c 
ATOM   6772 H HE21 . GLN G 1 43  ? 9.163   19.169  -8.173  1.000 38.410  0 41  GLN G HE21 1 c 
ATOM   6773 H HE22 . GLN G 1 43  ? 8.150   18.584  -9.169  1.000 38.434  0 41  GLN G HE22 1 c 
ATOM   6774 N N    . ALA G 1 44  ? 9.452   19.185  -3.125  1.000 30.915  0 42  ALA G N    1 ? 
ATOM   6775 C CA   . ALA G 1 44  ? 9.828   20.465  -2.500  1.000 29.849  0 42  ALA G CA   1 ? 
ATOM   6776 C C    . ALA G 1 44  ? 10.181  21.506  -3.536  1.000 26.489  0 42  ALA G C    1 ? 
ATOM   6777 O O    . ALA G 1 44  ? 10.684  21.247  -4.613  1.000 28.229  0 42  ALA G O    1 ? 
ATOM   6778 C CB   . ALA G 1 44  ? 10.997  20.178  -1.541  1.000 37.408  0 42  ALA G CB   1 ? 
ATOM   6779 H H    . ALA G 1 44  ? 10.116  18.683  -3.503  1.000 29.160  0 42  ALA G H    1 c 
ATOM   6780 H HA   . ALA G 1 44  ? 9.049   20.793  -1.975  1.000 30.557  0 42  ALA G HA   1 c 
ATOM   6781 H HB1  . ALA G 1 44  ? 10.715  19.541  -0.863  1.000 35.009  0 42  ALA G HB1  1 c 
ATOM   6782 H HB2  . ALA G 1 44  ? 11.744  19.806  -2.040  1.000 35.009  0 42  ALA G HB2  1 c 
ATOM   6783 H HB3  . ALA G 1 44  ? 11.278  21.002  -1.110  1.000 34.976  0 42  ALA G HB3  1 c 
ATOM   6784 N N    . PRO G 1 45  ? 10.138  22.822  -3.159  1.000 29.192  0 43  PRO G N    1 ? 
ATOM   6785 C CA   . PRO G 1 45  ? 10.449  23.862  -4.104  1.000 29.741  0 43  PRO G CA   1 ? 
ATOM   6786 C C    . PRO G 1 45  ? 11.834  23.704  -4.623  1.000 35.212  0 43  PRO G C    1 ? 
ATOM   6787 O O    . PRO G 1 45  ? 12.749  23.476  -3.820  1.000 34.881  0 43  PRO G O    1 ? 
ATOM   6788 C CB   . PRO G 1 45  ? 10.383  25.086  -3.169  1.000 35.351  0 43  PRO G CB   1 ? 
ATOM   6789 C CG   . PRO G 1 45  ? 9.417   24.724  -2.109  1.000 32.249  0 43  PRO G CG   1 ? 
ATOM   6790 C CD   . PRO G 1 45  ? 9.713   23.265  -1.827  1.000 31.732  0 43  PRO G CD   1 ? 
ATOM   6791 H HA   . PRO G 1 45  ? 9.778   23.921  -4.829  1.000 31.529  0 43  PRO G HA   1 c 
ATOM   6792 H HB2  . PRO G 1 45  ? 11.268  25.281  -2.780  1.000 33.333  0 43  PRO G HB2  1 c 
ATOM   6793 H HB3  . PRO G 1 45  ? 10.077  25.884  -3.661  1.000 33.316  0 43  PRO G HB3  1 c 
ATOM   6794 H HG2  . PRO G 1 45  ? 9.553   25.270  -1.308  1.000 32.823  0 43  PRO G HG2  1 c 
ATOM   6795 H HG3  . PRO G 1 45  ? 8.495   24.840  -2.420  1.000 32.823  0 43  PRO G HG3  1 c 
ATOM   6796 H HD2  . PRO G 1 45  ? 10.433  23.165  -1.165  1.000 31.258  0 43  PRO G HD2  1 c 
ATOM   6797 H HD3  . PRO G 1 45  ? 8.908   22.792  -1.523  1.000 31.229  0 43  PRO G HD3  1 c 
ATOM   6798 N N    . GLY G 1 46  ? 11.971  23.883  -5.922  1.000 30.739  0 44  GLY G N    1 ? 
ATOM   6799 C CA   . GLY G 1 46  ? 13.261  23.916  -6.565  1.000 37.306  0 44  GLY G CA   1 ? 
ATOM   6800 C C    . GLY G 1 46  ? 13.916  22.539  -6.659  1.000 50.551  0 44  GLY G C    1 ? 
ATOM   6801 O O    . GLY G 1 46  ? 15.133  22.478  -6.915  1.000 49.133  0 44  GLY G O    1 ? 
ATOM   6802 H H    . GLY G 1 46  ? 11.225  23.989  -6.438  1.000 33.140  0 44  GLY G H    1 c 
ATOM   6803 H HA2  . GLY G 1 46  ? 13.153  24.287  -7.472  1.000 38.119  0 44  GLY G HA2  1 c 
ATOM   6804 H HA3  . GLY G 1 46  ? 13.852  24.523  -6.062  1.000 38.093  0 44  GLY G HA3  1 c 
ATOM   6805 N N    . LYS G 1 47  ? 13.109  21.472  -6.438  1.000 45.143  0 45  LYS G N    1 ? 
ATOM   6806 C CA   . LYS G 1 47  ? 13.550  20.072  -6.593  1.000 48.955  0 45  LYS G CA   1 ? 
ATOM   6807 C C    . LYS G 1 47  ? 12.561  19.231  -7.409  1.000 38.451  0 45  LYS G C    1 ? 
ATOM   6808 O O    . LYS G 1 47  ? 11.332  19.441  -7.349  1.000 38.610  0 45  LYS G O    1 ? 
ATOM   6809 C CB   . LYS G 1 47  ? 13.799  19.511  -5.183  1.000 53.861  0 45  LYS G CB   1 ? 
ATOM   6810 C CG   . LYS G 1 47  ? 15.077  20.055  -4.530  1.000 55.953  0 45  LYS G CG   1 ? 
ATOM   6811 C CD   . LYS G 1 47  ? 15.137  20.007  -3.005  1.000 70.348  0 45  LYS G CD   1 ? 
ATOM   6812 C CE   . LYS G 1 47  ? 14.886  18.653  -2.421  1.000 75.937  0 45  LYS G CE   1 ? 
ATOM   6813 N NZ   . LYS G 1 47  ? 15.775  17.640  -2.999  1.000 80.070  0 45  LYS G NZ   1 ? 
ATOM   6814 H H    . LYS G 1 47  ? 12.242  21.620  -6.192  1.000 46.898  0 45  LYS G H    1 c 
ATOM   6815 H HA   . LYS G 1 47  ? 14.417  20.077  -7.073  1.000 46.818  0 45  LYS G HA   1 c 
ATOM   6816 H HB2  . LYS G 1 47  ? 13.034  19.733  -4.611  1.000 53.152  0 45  LYS G HB2  1 c 
ATOM   6817 H HB3  . LYS G 1 47  ? 13.864  18.533  -5.234  1.000 53.076  0 45  LYS G HB3  1 c 
ATOM   6818 H HG2  . LYS G 1 47  ? 15.839  19.550  -4.888  1.000 58.512  0 45  LYS G HG2  1 c 
ATOM   6819 H HG3  . LYS G 1 47  ? 15.191  20.986  -4.813  1.000 58.251  0 45  LYS G HG3  1 c 
ATOM   6820 H HD2  . LYS G 1 47  ? 16.023  20.317  -2.716  1.000 67.977  0 45  LYS G HD2  1 c 
ATOM   6821 H HD3  . LYS G 1 47  ? 14.473  20.634  -2.645  1.000 67.976  0 45  LYS G HD3  1 c 
ATOM   6822 H HE2  . LYS G 1 47  ? 15.033  18.679  -1.460  1.000 75.323  0 45  LYS G HE2  1 c 
ATOM   6823 H HE3  . LYS G 1 47  ? 13.961  18.393  -2.581  1.000 75.402  0 45  LYS G HE3  1 c 
ATOM   6824 H HZ1  . LYS G 1 47  ? 16.616  17.972  -3.072  1.000 78.687  0 45  LYS G HZ1  1 c 
ATOM   6825 H HZ2  . LYS G 1 47  ? 15.477  17.398  -3.820  1.000 78.617  0 45  LYS G HZ2  1 c 
ATOM   6826 H HZ3  . LYS G 1 47  ? 15.791  16.909  -2.464  1.000 78.728  0 45  LYS G HZ3  1 c 
ATOM   6827 N N    . GLU G 1 48  ? 13.154  18.228  -8.122  1.000 37.886  0 46  GLU G N    1 ? 
ATOM   6828 C CA   . GLU G 1 48  ? 12.444  17.220  -8.885  1.000 38.410  0 46  GLU G CA   1 ? 
ATOM   6829 C C    . GLU G 1 48  ? 11.686  16.351  -7.869  1.000 31.816  0 46  GLU G C    1 ? 
ATOM   6830 O O    . GLU G 1 48  ? 12.200  16.230  -6.752  1.000 32.990  0 46  GLU G O    1 ? 
ATOM   6831 C CB   . GLU G 1 48  ? 13.372  16.190  -9.553  1.000 40.427  0 46  GLU G CB   1 ? 
ATOM   6832 C CG   . GLU G 1 48  ? 14.360  16.689  -10.610 1.000 61.028  0 46  GLU G CG   1 ? 
ATOM   6833 C CD   . GLU G 1 48  ? 15.343  15.600  -11.038 1.000 74.243  0 46  GLU G CD   1 ? 
ATOM   6834 O OE1  . GLU G 1 48  ? 15.187  15.132  -12.196 1.000 93.484  0 46  GLU G OE1  1 ? 
ATOM   6835 O OE2  . GLU G 1 48  ? 16.250  15.211  -10.249 1.000 82.373  0 46  GLU G OE2  1 ? 
ATOM   6836 H H    . GLU G 1 48  ? 14.067  18.186  -8.116  1.000 38.364  0 46  GLU G H    1 c 
ATOM   6837 H HA   . GLU G 1 48  ? 11.819  17.651  -9.521  1.000 37.339  0 46  GLU G HA   1 c 
ATOM   6838 H HB2  . GLU G 1 48  ? 13.896  15.748  -8.852  1.000 44.020  0 46  GLU G HB2  1 c 
ATOM   6839 H HB3  . GLU G 1 48  ? 12.815  15.503  -9.977  1.000 43.918  0 46  GLU G HB3  1 c 
ATOM   6840 H HG2  . GLU G 1 48  ? 13.864  16.998  -11.399 1.000 58.233  0 46  GLU G HG2  1 c 
ATOM   6841 H HG3  . GLU G 1 48  ? 14.866  17.448  -10.250 1.000 58.012  0 46  GLU G HG3  1 c 
ATOM   6842 N N    . ARG G 1 49  ? 10.504  15.886  -8.257  1.000 32.031  0 47  ARG G N    1 ? 
ATOM   6843 C CA   . ARG G 1 49  ? 9.694   14.936  -7.499  1.000 34.566  0 47  ARG G CA   1 ? 
ATOM   6844 C C    . ARG G 1 49  ? 10.580  13.781  -7.089  1.000 35.841  0 47  ARG G C    1 ? 
ATOM   6845 O O    . ARG G 1 49  ? 11.527  13.449  -7.793  1.000 32.691  0 47  ARG G O    1 ? 
ATOM   6846 C CB   . ARG G 1 49  ? 8.490   14.468  -8.307  1.000 38.059  0 47  ARG G CB   1 ? 
ATOM   6847 C CG   . ARG G 1 49  ? 7.383   15.513  -8.268  1.000 45.578  0 47  ARG G CG   1 ? 
ATOM   6848 C CD   . ARG G 1 49  ? 6.232   15.320  -9.236  1.000 46.891  0 47  ARG G CD   1 ? 
ATOM   6849 N NE   . ARG G 1 49  ? 6.565   15.406  -10.666 1.000 45.032  0 47  ARG G NE   1 ? 
ATOM   6850 C CZ   . ARG G 1 49  ? 5.665   15.279  -11.646 1.000 49.122  0 47  ARG G CZ   1 ? 
ATOM   6851 N NH1  . ARG G 1 49  ? 4.369   15.326  -11.395 1.000 46.132  0 47  ARG G NH1  1 ? 
ATOM   6852 N NH2  . ARG G 1 49  ? 6.089   15.129  -12.879 1.000 53.296  0 47  ARG G NH2  1 ? 
ATOM   6853 H H    . ARG G 1 49  ? 10.173  16.183  -9.055  1.000 32.689  0 47  ARG G H    1 c 
ATOM   6854 H HA   . ARG G 1 49  ? 9.371   15.391  -6.683  1.000 34.801  0 47  ARG G HA   1 c 
ATOM   6855 H HB2  . ARG G 1 49  ? 8.758   14.312  -9.237  1.000 38.764  0 47  ARG G HB2  1 c 
ATOM   6856 H HB3  . ARG G 1 49  ? 8.154   13.624  -7.937  1.000 38.776  0 47  ARG G HB3  1 c 
ATOM   6857 H HG2  . ARG G 1 49  ? 7.017   15.541  -7.358  1.000 43.880  0 47  ARG G HG2  1 c 
ATOM   6858 H HG3  . ARG G 1 49  ? 7.783   16.391  -8.438  1.000 43.849  0 47  ARG G HG3  1 c 
ATOM   6859 H HD2  . ARG G 1 49  ? 5.832   14.445  -9.059  1.000 46.049  0 47  ARG G HD2  1 c 
ATOM   6860 H HD3  . ARG G 1 49  ? 5.553   15.995  -9.031  1.000 46.133  0 47  ARG G HD3  1 c 
ATOM   6861 H HE   . ARG G 1 49  ? 7.396   15.549  -10.886 1.000 46.489  0 47  ARG G HE   1 c 
ATOM   6862 H HH11 . ARG G 1 49  ? 3.806   15.550  -12.045 1.000 47.112  0 47  ARG G HH11 1 c 
ATOM   6863 H HH12 . ARG G 1 49  ? 4.062   15.133  -10.585 1.000 47.037  0 47  ARG G HH12 1 c 
ATOM   6864 H HH21 . ARG G 1 49  ? 5.529   15.244  -13.555 1.000 51.860  0 47  ARG G HH21 1 c 
ATOM   6865 H HH22 . ARG G 1 49  ? 6.934   14.912  -13.033 1.000 51.847  0 47  ARG G HH22 1 c 
ATOM   6866 N N    . GLU G 1 50  ? 10.338  13.212  -5.906  1.000 24.047  0 48  GLU G N    1 ? 
ATOM   6867 C CA   . GLU G 1 50  ? 11.276  12.250  -5.364  1.000 25.494  0 48  GLU G CA   1 ? 
ATOM   6868 C C    . GLU G 1 50  ? 10.418  11.047  -4.947  1.000 25.832  0 48  GLU G C    1 ? 
ATOM   6869 O O    . GLU G 1 50  ? 9.532   11.222  -4.144  1.000 23.367  0 48  GLU G O    1 ? 
ATOM   6870 C CB   . GLU G 1 50  ? 11.968  12.628  -4.042  1.000 33.602  0 48  GLU G CB   1 ? 
ATOM   6871 C CG   . GLU G 1 50  ? 13.292  13.367  -4.013  1.000 46.840  0 48  GLU G CG   1 ? 
ATOM   6872 C CD   . GLU G 1 50  ? 13.817  13.095  -2.599  1.000 51.933  0 48  GLU G CD   1 ? 
ATOM   6873 O OE1  . GLU G 1 50  ? 14.671  12.248  -2.287  1.000 62.633  0 48  GLU G OE1  1 ? 
ATOM   6874 O OE2  . GLU G 1 50  ? 13.315  13.743  -1.714  1.000 37.311  0 48  GLU G OE2  1 ? 
ATOM   6875 H H    . GLU G 1 50  ? 9.586   13.426  -5.433  1.000 26.913  0 48  GLU G H    1 c 
ATOM   6876 H HA   . GLU G 1 50  ? 11.928  11.978  -6.058  1.000 26.603  0 48  GLU G HA   1 c 
ATOM   6877 H HB2  . GLU G 1 50  ? 11.340  13.175  -3.525  1.000 34.190  0 48  GLU G HB2  1 c 
ATOM   6878 H HB3  . GLU G 1 50  ? 12.112  11.801  -3.536  1.000 34.160  0 48  GLU G HB3  1 c 
ATOM   6879 H HG2  . GLU G 1 50  ? 13.910  13.007  -4.685  1.000 44.439  0 48  GLU G HG2  1 c 
ATOM   6880 H HG3  . GLU G 1 50  ? 13.153  14.329  -4.144  1.000 44.436  0 48  GLU G HG3  1 c 
ATOM   6881 N N    . PHE G 1 51  ? 10.787  9.808   -5.282  1.000 23.276  0 49  PHE G N    1 ? 
ATOM   6882 C CA   . PHE G 1 51  ? 10.149  8.638   -4.742  1.000 20.975  0 49  PHE G CA   1 ? 
ATOM   6883 C C    . PHE G 1 51  ? 10.460  8.571   -3.246  1.000 18.125  0 49  PHE G C    1 ? 
ATOM   6884 O O    . PHE G 1 51  ? 11.607  8.739   -2.799  1.000 21.167  0 49  PHE G O    1 ? 
ATOM   6885 C CB   . PHE G 1 51  ? 10.766  7.385   -5.436  1.000 21.784  0 49  PHE G CB   1 ? 
ATOM   6886 C CG   . PHE G 1 51  ? 10.223  6.082   -4.827  1.000 20.454  0 49  PHE G CG   1 ? 
ATOM   6887 C CD1  . PHE G 1 51  ? 9.158   5.425   -5.411  1.000 18.409  0 49  PHE G CD1  1 ? 
ATOM   6888 C CD2  . PHE G 1 51  ? 10.907  5.478   -3.816  1.000 21.571  0 49  PHE G CD2  1 ? 
ATOM   6889 C CE1  . PHE G 1 51  ? 8.651   4.271   -4.827  1.000 21.057  0 49  PHE G CE1  1 ? 
ATOM   6890 C CE2  . PHE G 1 51  ? 10.425  4.265   -3.262  1.000 23.252  0 49  PHE G CE2  1 ? 
ATOM   6891 C CZ   . PHE G 1 51  ? 9.317   3.657   -3.842  1.000 20.989  0 49  PHE G CZ   1 ? 
ATOM   6892 H H    . PHE G 1 51  ? 11.471  9.698   -5.878  1.000 23.296  0 49  PHE G H    1 c 
ATOM   6893 H HA   . PHE G 1 51  ? 9.168   8.676   -4.897  1.000 20.980  0 49  PHE G HA   1 c 
ATOM   6894 H HB2  . PHE G 1 51  ? 10.550  7.411   -6.395  1.000 21.298  0 49  PHE G HB2  1 c 
ATOM   6895 H HB3  . PHE G 1 51  ? 11.743  7.410   -5.331  1.000 21.310  0 49  PHE G HB3  1 c 
ATOM   6896 H HD1  . PHE G 1 51  ? 8.679   5.846   -6.107  1.000 19.524  0 49  PHE G HD1  1 c 
ATOM   6897 H HD2  . PHE G 1 51  ? 11.664  5.902   -3.442  1.000 21.622  0 49  PHE G HD2  1 c 
ATOM   6898 H HE1  . PHE G 1 51  ? 7.909   3.841   -5.222  1.000 20.451  0 49  PHE G HE1  1 c 
ATOM   6899 H HE2  . PHE G 1 51  ? 10.877  3.854   -2.542  1.000 22.274  0 49  PHE G HE2  1 c 
ATOM   6900 H HZ   . PHE G 1 51  ? 8.978   2.855   -3.477  1.000 21.481  0 49  PHE G HZ   1 c 
ATOM   6901 N N    . VAL G 1 52  ? 9.421   8.199   -2.444  1.000 18.062  0 50  VAL G N    1 ? 
ATOM   6902 C CA   . VAL G 1 52  ? 9.636   7.989   -1.003  1.000 18.807  0 50  VAL G CA   1 ? 
ATOM   6903 C C    . VAL G 1 52  ? 9.501   6.500   -0.626  1.000 19.302  0 50  VAL G C    1 ? 
ATOM   6904 O O    . VAL G 1 52  ? 10.434  5.953   -0.004  1.000 19.725  0 50  VAL G O    1 ? 
ATOM   6905 C CB   . VAL G 1 52  ? 8.625   8.869   -0.260  1.000 20.259  0 50  VAL G CB   1 ? 
ATOM   6906 C CG1  . VAL G 1 52  ? 8.636   8.603   1.250   1.000 21.773  0 50  VAL G CG1  1 ? 
ATOM   6907 C CG2  . VAL G 1 52  ? 8.942   10.302  -0.622  1.000 20.710  0 50  VAL G CG2  1 ? 
ATOM   6908 H H    . VAL G 1 52  ? 8.586   8.081   -2.796  1.000 18.293  0 50  VAL G H    1 c 
ATOM   6909 H HA   . VAL G 1 52  ? 10.536  8.287   -0.772  1.000 19.038  0 50  VAL G HA   1 c 
ATOM   6910 H HB   . VAL G 1 52  ? 7.730   8.651   -0.609  1.000 20.327  0 50  VAL G HB   1 c 
ATOM   6911 H HG11 . VAL G 1 52  ? 9.549   8.639   1.580   1.000 21.315  0 50  VAL G HG11 1 c 
ATOM   6912 H HG12 . VAL G 1 52  ? 8.261   7.725   1.430   1.000 21.307  0 50  VAL G HG12 1 c 
ATOM   6913 H HG13 . VAL G 1 52  ? 8.103   9.279   1.702   1.000 21.315  0 50  VAL G HG13 1 c 
ATOM   6914 H HG21 . VAL G 1 52  ? 8.380   10.900  -0.102  1.000 20.569  0 50  VAL G HG21 1 c 
ATOM   6915 H HG22 . VAL G 1 52  ? 8.774   10.446  -1.569  1.000 20.566  0 50  VAL G HG22 1 c 
ATOM   6916 H HG23 . VAL G 1 52  ? 9.876   10.489  -0.428  1.000 20.552  0 50  VAL G HG23 1 c 
ATOM   6917 N N    . SER G 1 53  ? 8.384   5.910   -0.970  1.000 19.787  0 51  SER G N    1 ? 
ATOM   6918 C CA   . SER G 1 53  ? 8.046   4.543   -0.513  1.000 22.053  0 51  SER G CA   1 ? 
ATOM   6919 C C    . SER G 1 53  ? 6.914   3.960   -1.335  1.000 23.308  0 51  SER G C    1 ? 
ATOM   6920 O O    . SER G 1 53  ? 6.032   4.683   -1.841  1.000 23.536  0 51  SER G O    1 ? 
ATOM   6921 C CB   . SER G 1 53  ? 7.727   4.621   1.028   1.000 23.676  0 51  SER G CB   1 ? 
ATOM   6922 O OG   . SER G 1 53  ? 7.536   3.312   1.612   1.000 23.018  0 51  SER G OG   1 ? 
ATOM   6923 H H    . SER G 1 53  ? 7.790   6.354   -1.505  1.000 20.128  0 51  SER G H    1 c 
ATOM   6924 H HA   . SER G 1 53  ? 8.844   3.972   -0.639  1.000 22.069  0 51  SER G HA   1 c 
ATOM   6925 H HB2  . SER G 1 53  ? 8.460   5.072   1.487   1.000 23.116  0 51  SER G HB2  1 c 
ATOM   6926 H HB3  . SER G 1 53  ? 6.919   5.153   1.161   1.000 23.148  0 51  SER G HB3  1 c 
ATOM   6927 H HG   . SER G 1 53  ? 7.364   3.423   2.434   0.000 20.120  0 51  SER G HG   1 c 
ATOM   6928 N N    . ALA G 1 54  ? 6.795   2.605   -1.363  1.000 22.582  0 52  ALA G N    1 ? 
ATOM   6929 C CA   . ALA G 1 54  ? 5.726   1.939   -2.024  1.000 20.236  0 52  ALA G CA   1 ? 
ATOM   6930 C C    . ALA G 1 54  ? 5.527   0.563   -1.382  1.000 23.087  0 52  ALA G C    1 ? 
ATOM   6931 O O    . ALA G 1 54  ? 6.415   0.020   -0.695  1.000 22.720  0 52  ALA G O    1 ? 
ATOM   6932 C CB   . ALA G 1 54  ? 6.035   1.747   -3.501  1.000 24.660  0 52  ALA G CB   1 ? 
ATOM   6933 H H    . ALA G 1 54  ? 7.430   2.099   -0.942  1.000 22.187  0 52  ALA G H    1 c 
ATOM   6934 H HA   . ALA G 1 54  ? 4.894   2.472   -1.913  1.000 22.064  0 52  ALA G HA   1 c 
ATOM   6935 H HB1  . ALA G 1 54  ? 6.165   2.613   -3.923  1.000 23.261  0 52  ALA G HB1  1 c 
ATOM   6936 H HB2  . ALA G 1 54  ? 6.844   1.218   -3.599  1.000 23.261  0 52  ALA G HB2  1 c 
ATOM   6937 H HB3  . ALA G 1 54  ? 5.296   1.287   -3.933  1.000 23.261  0 52  ALA G HB3  1 c 
ATOM   6938 N N    . ILE G 1 55  ? 4.321   0.083   -1.632  1.000 25.237  0 53  ILE G N    1 ? 
ATOM   6939 C CA   . ILE G 1 55  ? 3.884   -1.183  -1.053  1.000 30.234  0 53  ILE G CA   1 ? 
ATOM   6940 C C    . ILE G 1 55  ? 3.048   -1.910  -2.104  1.000 32.488  0 53  ILE G C    1 ? 
ATOM   6941 O O    . ILE G 1 55  ? 2.160   -1.343  -2.766  1.000 27.094  0 53  ILE G O    1 ? 
ATOM   6942 C CB   . ILE G 1 55  ? 3.192   -0.989  0.321   1.000 26.070  0 53  ILE G CB   1 ? 
ATOM   6943 C CG1  . ILE G 1 55  ? 2.916   -2.357  1.034   1.000 27.808  0 53  ILE G CG1  1 ? 
ATOM   6944 C CG2  . ILE G 1 55  ? 1.869   -0.242  0.163   1.000 26.912  0 53  ILE G CG2  1 ? 
ATOM   6945 C CD1  . ILE G 1 55  ? 2.669   -2.195  2.513   1.000 30.502  0 53  ILE G CD1  1 ? 
ATOM   6946 H H    . ILE G 1 55  ? 3.748   0.545   -2.175  1.000 25.690  0 53  ILE G H    1 c 
ATOM   6947 H HA   . ILE G 1 55  ? 4.683   -1.720  -0.896  1.000 28.834  0 53  ILE G HA   1 c 
ATOM   6948 H HB   . ILE G 1 55  ? 3.783   -0.459  0.891   1.000 27.275  0 53  ILE G HB   1 c 
ATOM   6949 H HG12 . ILE G 1 55  ? 2.134   -2.780  0.623   1.000 27.995  0 53  ILE G HG12 1 c 
ATOM   6950 H HG13 . ILE G 1 55  ? 3.686   -2.947  0.901   1.000 28.011  0 53  ILE G HG13 1 c 
ATOM   6951 H HG21 . ILE G 1 55  ? 1.524   -0.003  1.040   1.000 26.705  0 53  ILE G HG21 1 c 
ATOM   6952 H HG22 . ILE G 1 55  ? 1.225   -0.809  -0.292  1.000 26.706  0 53  ILE G HG22 1 c 
ATOM   6953 H HG23 . ILE G 1 55  ? 2.011   0.567   -0.357  1.000 26.672  0 53  ILE G HG23 1 c 
ATOM   6954 H HD11 . ILE G 1 55  ? 3.403   -1.691  2.914   1.000 29.661  0 53  ILE G HD11 1 c 
ATOM   6955 H HD12 . ILE G 1 55  ? 2.612   -3.074  2.932   1.000 29.666  0 53  ILE G HD12 1 c 
ATOM   6956 H HD13 . ILE G 1 55  ? 1.831   -1.714  2.655   1.000 29.640  0 53  ILE G HD13 1 c 
ATOM   6957 N N    . SER G 1 56  ? 3.359   -3.212  -2.292  1.000 36.957  0 54  SER G N    1 ? 
ATOM   6958 C CA   . SER G 1 56  ? 2.507   -4.123  -3.042  1.000 42.606  0 54  SER G CA   1 ? 
ATOM   6959 C C    . SER G 1 56  ? 2.107   -5.307  -2.171  1.000 52.246  0 54  SER G C    1 ? 
ATOM   6960 O O    . SER G 1 56  ? 2.995   -5.942  -1.592  1.000 42.166  0 54  SER G O    1 ? 
ATOM   6961 C CB   . SER G 1 56  ? 3.220   -4.717  -4.260  1.000 55.254  0 54  SER G CB   1 ? 
ATOM   6962 O OG   . SER G 1 56  ? 4.547   -5.117  -3.943  1.000 54.965  0 54  SER G OG   1 ? 
ATOM   6963 H H    . SER G 1 56  ? 4.135   -3.537  -1.937  1.000 36.876  0 54  SER G H    1 c 
ATOM   6964 H HA   . SER G 1 56  ? 1.695   -3.643  -3.336  1.000 45.288  0 54  SER G HA   1 c 
ATOM   6965 H HB2  . SER G 1 56  ? 2.717   -5.488  -4.586  1.000 52.042  0 54  SER G HB2  1 c 
ATOM   6966 H HB3  . SER G 1 56  ? 3.246   -4.059  -4.964  1.000 51.950  0 54  SER G HB3  1 c 
ATOM   6967 H HG   . SER G 1 56  ? 4.846   -5.497  -4.750  0.000 51.660  0 54  SER G HG   1 c 
ATOM   6968 N N    . TRP G 1 57  ? 0.810   -5.635  -2.242  1.000 82.716  0 55  TRP G N    1 ? 
ATOM   6969 C CA   . TRP G 1 57  ? 0.133   -6.732  -1.554  1.000 88.934  0 55  TRP G CA   1 ? 
ATOM   6970 C C    . TRP G 1 57  ? -0.234  -7.826  -2.568  1.000 85.179  0 55  TRP G C    1 ? 
ATOM   6971 O O    . TRP G 1 57  ? -0.978  -8.750  -2.258  1.000 84.907  0 55  TRP G O    1 ? 
ATOM   6972 C CB   . TRP G 1 57  ? -1.124  -6.184  -0.854  1.000 72.407  0 55  TRP G CB   1 ? 
ATOM   6973 C CG   . TRP G 1 57  ? -2.085  -5.496  -1.794  1.000 80.433  0 55  TRP G CG   1 ? 
ATOM   6974 C CD1  . TRP G 1 57  ? -3.226  -6.028  -2.320  1.000 84.429  0 55  TRP G CD1  1 ? 
ATOM   6975 C CD2  . TRP G 1 57  ? -2.001  -4.149  -2.329  1.000 76.594  0 55  TRP G CD2  1 ? 
ATOM   6976 N NE1  . TRP G 1 57  ? -3.860  -5.112  -3.120  1.000 72.126  0 55  TRP G NE1  1 ? 
ATOM   6977 C CE2  . TRP G 1 57  ? -3.133  -3.954  -3.150  1.000 69.522  0 55  TRP G CE2  1 ? 
ATOM   6978 C CE3  . TRP G 1 57  ? -1.084  -3.094  -2.200  1.000 71.979  0 55  TRP G CE3  1 ? 
ATOM   6979 C CZ2  . TRP G 1 57  ? -3.381  -2.752  -3.819  1.000 76.339  0 55  TRP G CZ2  1 ? 
ATOM   6980 C CZ3  . TRP G 1 57  ? -1.339  -1.907  -2.853  1.000 73.724  0 55  TRP G CZ3  1 ? 
ATOM   6981 C CH2  . TRP G 1 57  ? -2.473  -1.733  -3.647  1.000 64.597  0 55  TRP G CH2  1 ? 
ATOM   6982 H H    . TRP G 1 57  ? 0.303   -5.136  -2.814  1.000 74.842  0 55  TRP G H    1 c 
ATOM   6983 H HA   . TRP G 1 57  ? 0.746   -7.113  -0.869  1.000 83.290  0 55  TRP G HA   1 c 
ATOM   6984 H HB2  . TRP G 1 57  ? -1.587  -6.928  -0.413  1.000 77.737  0 55  TRP G HB2  1 c 
ATOM   6985 H HB3  . TRP G 1 57  ? -0.843  -5.546  -0.163  1.000 77.709  0 55  TRP G HB3  1 c 
ATOM   6986 H HD1  . TRP G 1 57  ? -3.553  -6.896  -2.143  1.000 80.354  0 55  TRP G HD1  1 c 
ATOM   6987 H HE1  . TRP G 1 57  ? -4.608  -5.251  -3.547  1.000 74.284  0 55  TRP G HE1  1 c 
ATOM   6988 H HE3  . TRP G 1 57  ? -0.323  -3.188  -1.653  1.000 73.377  0 55  TRP G HE3  1 c 
ATOM   6989 H HZ2  . TRP G 1 57  ? -4.147  -2.641  -4.356  1.000 71.905  0 55  TRP G HZ2  1 c 
ATOM   6990 H HZ3  . TRP G 1 57  ? -0.728  -1.195  -2.765  1.000 70.619  0 55  TRP G HZ3  1 c 
ATOM   6991 H HH2  . TRP G 1 57  ? -2.605  -0.916  -4.095  1.000 69.355  0 55  TRP G HH2  1 c 
ATOM   6992 N N    . GLN G 1 58  ? 0.316   -7.685  -3.780  1.000 93.877  0 56  GLN G N    1 ? 
ATOM   6993 C CA   . GLN G 1 58  ? 0.029   -8.508  -4.941  1.000 111.082 0 56  GLN G CA   1 ? 
ATOM   6994 C C    . GLN G 1 58  ? 1.010   -9.675  -4.964  1.000 108.071 0 56  GLN G C    1 ? 
ATOM   6995 O O    . GLN G 1 58  ? 2.089   -9.549  -5.541  1.000 113.418 0 56  GLN G O    1 ? 
ATOM   6996 C CB   . GLN G 1 58  ? 0.222   -7.559  -6.129  1.000 132.305 0 56  GLN G CB   1 ? 
ATOM   6997 C CG   . GLN G 1 58  ? 0.072   -8.191  -7.510  1.000 137.904 0 56  GLN G CG   1 ? 
ATOM   6998 C CD   . GLN G 1 58  ? -1.363  -8.293  -7.982  1.000 141.338 0 56  GLN G CD   1 ? 
ATOM   6999 O OE1  . GLN G 1 58  ? -2.286  -7.673  -7.431  1.000 128.679 0 56  GLN G OE1  1 ? 
ATOM   7000 N NE2  . GLN G 1 58  ? -1.550  -9.071  -9.039  1.000 139.194 0 56  GLN G NE2  1 ? 
ATOM   7001 H H    . GLN G 1 58  ? 0.939   -7.026  -3.883  1.000 95.116  0 56  GLN G H    1 c 
ATOM   7002 H HA   . GLN G 1 58  ? -0.903  -8.840  -4.890  1.000 110.044 0 56  GLN G HA   1 c 
ATOM   7003 H HB2  . GLN G 1 58  ? -0.424  -6.832  -6.044  1.000 127.474 0 56  GLN G HB2  1 c 
ATOM   7004 H HB3  . GLN G 1 58  ? 1.116   -7.164  -6.066  1.000 127.584 0 56  GLN G HB3  1 c 
ATOM   7005 H HG2  . GLN G 1 58  ? 0.576   -7.659  -8.162  1.000 137.331 0 56  GLN G HG2  1 c 
ATOM   7006 H HG3  . GLN G 1 58  ? 0.461   -9.091  -7.501  1.000 137.076 0 56  GLN G HG3  1 c 
ATOM   7007 H HE21 . GLN G 1 58  ? -0.931  -9.113  -9.673  1.000 139.836 0 56  GLN G HE21 1 c 
ATOM   7008 H HE22 . GLN G 1 58  ? -2.290  -9.556  -9.107  1.000 139.847 0 56  GLN G HE22 1 c 
ATOM   7009 N N    . SER G 1 59  ? 0.616   -10.791 -4.334  1.000 109.184 0 57  SER G N    1 ? 
ATOM   7010 C CA   . SER G 1 59  ? 1.498   -11.912 -4.016  1.000 113.598 0 57  SER G CA   1 ? 
ATOM   7011 C C    . SER G 1 59  ? 2.455   -11.552 -2.874  1.000 96.995  0 57  SER G C    1 ? 
ATOM   7012 O O    . SER G 1 59  ? 3.669   -11.399 -3.062  1.000 84.150  0 57  SER G O    1 ? 
ATOM   7013 C CB   . SER G 1 59  ? 2.239   -12.434 -5.228  1.000 120.108 0 57  SER G CB   1 ? 
ATOM   7014 O OG   . SER G 1 59  ? 3.154   -11.472 -5.731  1.000 127.080 0 57  SER G OG   1 ? 
ATOM   7015 H H    . SER G 1 59  ? -0.262  -10.858 -4.089  1.000 109.908 0 57  SER G H    1 c 
ATOM   7016 H HA   . SER G 1 59  ? 0.925   -12.643 -3.688  1.000 110.347 0 57  SER G HA   1 c 
ATOM   7017 H HB2  . SER G 1 59  ? 2.725   -13.244 -4.983  1.000 120.210 0 57  SER G HB2  1 c 
ATOM   7018 H HB3  . SER G 1 59  ? 1.596   -12.666 -5.925  1.000 120.211 0 57  SER G HB3  1 c 
ATOM   7019 H HG   . SER G 1 59  ? 3.496   -11.786 -6.508  0.000 122.870 0 57  SER G HG   1 c 
ATOM   7020 N N    . GLY G 1 60  ? 1.891   -11.450 -1.662  1.000 68.898  0 58  GLY G N    1 ? 
ATOM   7021 C CA   . GLY G 1 60  ? 2.671   -11.140 -0.480  1.000 65.767  0 58  GLY G CA   1 ? 
ATOM   7022 C C    . GLY G 1 60  ? 3.025   -9.648  -0.436  1.000 63.491  0 58  GLY G C    1 ? 
ATOM   7023 O O    . GLY G 1 60  ? 2.821   -8.916  -1.407  1.000 57.653  0 58  GLY G O    1 ? 
ATOM   7024 H H    . GLY G 1 60  ? 0.988   -11.567 -1.576  1.000 74.466  0 58  GLY G H    1 c 
ATOM   7025 H HA2  . GLY G 1 60  ? 2.152   -11.380 0.323   1.000 66.030  0 58  GLY G HA2  1 c 
ATOM   7026 H HA3  . GLY G 1 60  ? 3.497   -11.678 -0.483  1.000 66.213  0 58  GLY G HA3  1 c 
ATOM   7027 N N    . THR G 1 61  ? 3.565   -9.217  0.706   1.000 53.032  0 59  THR G N    1 ? 
ATOM   7028 C CA   . THR G 1 61  ? 3.757   -7.807  0.954   1.000 54.163  0 59  THR G CA   1 ? 
ATOM   7029 C C    . THR G 1 61  ? 5.233   -7.467  0.732   1.000 58.020  0 59  THR G C    1 ? 
ATOM   7030 O O    . THR G 1 61  ? 6.072   -7.818  1.558   1.000 62.550  0 59  THR G O    1 ? 
ATOM   7031 C CB   . THR G 1 61  ? 3.242   -7.500  2.359   1.000 56.500  0 59  THR G CB   1 ? 
ATOM   7032 O OG1  . THR G 1 61  ? 1.829   -7.634  2.139   1.000 50.361  0 59  THR G OG1  1 ? 
ATOM   7033 C CG2  . THR G 1 61  ? 3.672   -6.129  2.870   1.000 54.332  0 59  THR G CG2  1 ? 
ATOM   7034 H H    . THR G 1 61  ? 3.821   -9.820  1.344   1.000 55.682  0 59  THR G H    1 c 
ATOM   7035 H HA   . THR G 1 61  ? 3.218   -7.301  0.313   1.000 54.825  0 59  THR G HA   1 c 
ATOM   7036 H HB   . THR G 1 61  ? 3.545   -8.196  2.990   1.000 54.438  0 59  THR G HB   1 c 
ATOM   7037 H HG1  . THR G 1 61  ? 1.603   -7.103  1.599   0.000 46.070  0 59  THR G HG1  1 c 
ATOM   7038 H HG21 . THR G 1 61  ? 3.210   -5.935  3.704   1.000 54.974  0 59  THR G HG21 1 c 
ATOM   7039 H HG22 . THR G 1 61  ? 3.447   -5.451  2.211   1.000 54.974  0 59  THR G HG22 1 c 
ATOM   7040 H HG23 . THR G 1 61  ? 4.631   -6.124  3.025   1.000 55.015  0 59  THR G HG23 1 c 
ATOM   7041 N N    . SER G 1 62  ? 5.536   -6.797  -0.397  1.000 42.854  0 60  SER G N    1 ? 
ATOM   7042 C CA   . SER G 1 62  ? 6.850   -6.188  -0.579  1.000 35.183  0 60  SER G CA   1 ? 
ATOM   7043 C C    . SER G 1 62  ? 6.728   -4.674  -0.271  1.000 31.242  0 60  SER G C    1 ? 
ATOM   7044 O O    . SER G 1 62  ? 5.743   -4.073  -0.740  1.000 34.471  0 60  SER G O    1 ? 
ATOM   7045 C CB   . SER G 1 62  ? 7.263   -6.387  -1.990  1.000 38.873  0 60  SER G CB   1 ? 
ATOM   7046 O OG   . SER G 1 62  ? 7.509   -7.749  -2.326  1.000 49.150  0 60  SER G OG   1 ? 
ATOM   7047 H H    . SER G 1 62  ? 4.913   -6.720  -1.062  1.000 44.167  0 60  SER G H    1 c 
ATOM   7048 H HA   . SER G 1 62  ? 7.507   -6.608  0.030   1.000 36.627  0 60  SER G HA   1 c 
ATOM   7049 H HB2  . SER G 1 62  ? 6.566   -6.037  -2.575  1.000 40.244  0 60  SER G HB2  1 c 
ATOM   7050 H HB3  . SER G 1 62  ? 8.073   -5.868  -2.157  1.000 40.126  0 60  SER G HB3  1 c 
ATOM   7051 H HG   . SER G 1 62  ? 7.776   -7.818  -3.110  0.000 46.060  0 60  SER G HG   1 c 
ATOM   7052 N N    . THR G 1 63  ? 7.734   -4.145  0.411   1.000 29.668  0 61  THR G N    1 ? 
ATOM   7053 C CA   . THR G 1 63  ? 7.823   -2.727  0.714   1.000 26.392  0 61  THR G CA   1 ? 
ATOM   7054 C C    . THR G 1 63  ? 9.117   -2.203  0.088   1.000 29.031  0 61  THR G C    1 ? 
ATOM   7055 O O    . THR G 1 63  ? 10.099  -2.929  -0.102  1.000 25.003  0 61  THR G O    1 ? 
ATOM   7056 C CB   . THR G 1 63  ? 7.779   -2.494  2.207   1.000 27.559  0 61  THR G CB   1 ? 
ATOM   7057 O OG1  . THR G 1 63  ? 8.874   -3.096  2.895   1.000 27.496  0 61  THR G OG1  1 ? 
ATOM   7058 C CG2  . THR G 1 63  ? 6.452   -2.921  2.792   1.000 27.072  0 61  THR G CG2  1 ? 
ATOM   7059 H H    . THR G 1 63  ? 8.404   -4.693  0.705   1.000 29.344  0 61  THR G H    1 c 
ATOM   7060 H HA   . THR G 1 63  ? 7.061   -2.269  0.302   1.000 27.697  0 61  THR G HA   1 c 
ATOM   7061 H HB   . THR G 1 63  ? 7.837   -1.519  2.346   1.000 27.234  0 61  THR G HB   1 c 
ATOM   7062 H HG1  . THR G 1 63  ? 8.810   -3.966  2.752   0.000 23.420  0 61  THR G HG1  1 c 
ATOM   7063 H HG21 . THR G 1 63  ? 6.433   -2.713  3.742   1.000 27.219  0 61  THR G HG21 1 c 
ATOM   7064 H HG22 . THR G 1 63  ? 6.334   -3.878  2.670   1.000 27.228  0 61  THR G HG22 1 c 
ATOM   7065 H HG23 . THR G 1 63  ? 5.731   -2.447  2.344   1.000 27.219  0 61  THR G HG23 1 c 
ATOM   7066 N N    . TYR G 1 64  ? 9.109   -0.908  -0.224  1.000 23.419  0 62  TYR G N    1 ? 
ATOM   7067 C CA   . TYR G 1 64  ? 10.209  -0.275  -0.942  1.000 23.180  0 62  TYR G CA   1 ? 
ATOM   7068 C C    . TYR G 1 64  ? 10.406  1.132   -0.343  1.000 21.792  0 62  TYR G C    1 ? 
ATOM   7069 O O    . TYR G 1 64  ? 9.408   1.752   -0.002  1.000 22.297  0 62  TYR G O    1 ? 
ATOM   7070 C CB   . TYR G 1 64  ? 9.852   -0.036  -2.407  1.000 21.825  0 62  TYR G CB   1 ? 
ATOM   7071 C CG   . TYR G 1 64  ? 9.490   -1.270  -3.201  1.000 21.963  0 62  TYR G CG   1 ? 
ATOM   7072 C CD1  . TYR G 1 64  ? 8.232   -1.832  -3.171  1.000 24.378  0 62  TYR G CD1  1 ? 
ATOM   7073 C CD2  . TYR G 1 64  ? 10.495  -1.929  -3.887  1.000 27.715  0 62  TYR G CD2  1 ? 
ATOM   7074 C CE1  . TYR G 1 64  ? 7.934   -2.934  -3.954  1.000 25.520  0 62  TYR G CE1  1 ? 
ATOM   7075 C CE2  . TYR G 1 64  ? 10.229  -3.084  -4.591  1.000 31.801  0 62  TYR G CE2  1 ? 
ATOM   7076 C CZ   . TYR G 1 64  ? 8.947   -3.596  -4.601  1.000 36.502  0 62  TYR G CZ   1 ? 
ATOM   7077 O OH   . TYR G 1 64  ? 8.641   -4.692  -5.351  1.000 30.362  0 62  TYR G OH   1 ? 
ATOM   7078 H H    . TYR G 1 64  ? 8.392   -0.396  0.018   1.000 24.613  0 62  TYR G H    1 c 
ATOM   7079 H HA   . TYR G 1 64  ? 11.038  -0.812  -0.863  1.000 22.927  0 62  TYR G HA   1 c 
ATOM   7080 H HB2  . TYR G 1 64  ? 9.095   0.590   -2.441  1.000 22.167  0 62  TYR G HB2  1 c 
ATOM   7081 H HB3  . TYR G 1 64  ? 10.616  0.404   -2.842  1.000 22.213  0 62  TYR G HB3  1 c 
ATOM   7082 H HD1  . TYR G 1 64  ? 7.532   -1.377  -2.731  1.000 24.159  0 62  TYR G HD1  1 c 
ATOM   7083 H HD2  . TYR G 1 64  ? 11.374  -1.587  -3.871  1.000 27.081  0 62  TYR G HD2  1 c 
ATOM   7084 H HE1  . TYR G 1 64  ? 7.065   -3.298  -3.945  1.000 27.459  0 62  TYR G HE1  1 c 
ATOM   7085 H HE2  . TYR G 1 64  ? 10.910  -3.507  -5.084  1.000 31.555  0 62  TYR G HE2  1 c 
ATOM   7086 H HH   . TYR G 1 64  ? 8.451   -4.465  -6.156  0.000 28.090  0 62  TYR G HH   1 c 
ATOM   7087 N N    . TYR G 1 65  ? 11.641  1.566   -0.127  1.000 22.624  0 63  TYR G N    1 ? 
ATOM   7088 C CA   . TYR G 1 65  ? 11.931  2.859   0.445   1.000 20.532  0 63  TYR G CA   1 ? 
ATOM   7089 C C    . TYR G 1 65  ? 13.139  3.492   -0.210  1.000 22.877  0 63  TYR G C    1 ? 
ATOM   7090 O O    . TYR G 1 65  ? 14.170  2.831   -0.463  1.000 21.144  0 63  TYR G O    1 ? 
ATOM   7091 C CB   . TYR G 1 65  ? 12.363  2.713   1.891   1.000 21.381  0 63  TYR G CB   1 ? 
ATOM   7092 C CG   . TYR G 1 65  ? 11.304  2.085   2.789   1.000 20.051  0 63  TYR G CG   1 ? 
ATOM   7093 C CD1  . TYR G 1 65  ? 10.263  2.839   3.323   1.000 22.556  0 63  TYR G CD1  1 ? 
ATOM   7094 C CD2  . TYR G 1 65  ? 11.241  0.690   2.970   1.000 27.107  0 63  TYR G CD2  1 ? 
ATOM   7095 C CE1  . TYR G 1 65  ? 9.249   2.279   4.099   1.000 26.249  0 63  TYR G CE1  1 ? 
ATOM   7096 C CE2  . TYR G 1 65  ? 10.210  0.125   3.712   1.000 25.978  0 63  TYR G CE2  1 ? 
ATOM   7097 C CZ   . TYR G 1 65  ? 9.241   0.914   4.329   1.000 30.097  0 63  TYR G CZ   1 ? 
ATOM   7098 O OH   . TYR G 1 65  ? 8.289   0.356   5.168   1.000 24.667  0 63  TYR G OH   1 ? 
ATOM   7099 H H    . TYR G 1 65  ? 12.341  1.023   -0.351  1.000 21.954  0 63  TYR G H    1 c 
ATOM   7100 H HA   . TYR G 1 65  ? 11.142  3.458   0.377   1.000 21.491  0 63  TYR G HA   1 c 
ATOM   7101 H HB2  . TYR G 1 65  ? 13.174  2.159   1.922   1.000 20.891  0 63  TYR G HB2  1 c 
ATOM   7102 H HB3  . TYR G 1 65  ? 12.589  3.603   2.242   1.000 20.890  0 63  TYR G HB3  1 c 
ATOM   7103 H HD1  . TYR G 1 65  ? 10.273  3.776   3.202   1.000 22.820  0 63  TYR G HD1  1 c 
ATOM   7104 H HD2  . TYR G 1 65  ? 11.900  0.135   2.585   1.000 25.044  0 63  TYR G HD2  1 c 
ATOM   7105 H HE1  . TYR G 1 65  ? 8.608   2.831   4.513   1.000 26.093  0 63  TYR G HE1  1 c 
ATOM   7106 H HE2  . TYR G 1 65  ? 10.230  -0.799  3.894   1.000 27.038  0 63  TYR G HE2  1 c 
ATOM   7107 H HH   . TYR G 1 65  ? 7.596   0.085   4.712   0.000 20.280  0 63  TYR G HH   1 c 
ATOM   7108 N N    . ALA G 1 66  ? 13.086  4.827   -0.348  1.000 21.140  0 64  ALA G N    1 ? 
ATOM   7109 C CA   . ALA G 1 66  ? 14.283  5.559   -0.665  1.000 22.940  0 64  ALA G CA   1 ? 
ATOM   7110 C C    . ALA G 1 66  ? 15.313  5.344   0.400   1.000 23.055  0 64  ALA G C    1 ? 
ATOM   7111 O O    . ALA G 1 66  ? 15.033  5.313   1.593   1.000 22.067  0 64  ALA G O    1 ? 
ATOM   7112 C CB   . ALA G 1 66  ? 13.994  7.063   -0.823  1.000 25.627  0 64  ALA G CB   1 ? 
ATOM   7113 H H    . ALA G 1 66  ? 12.296  5.276   -0.245  1.000 21.953  0 64  ALA G H    1 c 
ATOM   7114 H HA   . ALA G 1 66  ? 14.644  5.206   -1.525  1.000 23.015  0 64  ALA G HA   1 c 
ATOM   7115 H HB1  . ALA G 1 66  ? 13.350  7.198   -1.538  1.000 24.791  0 64  ALA G HB1  1 c 
ATOM   7116 H HB2  . ALA G 1 66  ? 13.631  7.415   0.007   1.000 24.808  0 64  ALA G HB2  1 c 
ATOM   7117 H HB3  . ALA G 1 66  ? 14.816  7.534   -1.038  1.000 24.808  0 64  ALA G HB3  1 c 
ATOM   7118 N N    . ASP G 1 67  ? 16.592  5.334   -0.004  1.000 20.769  0 65  ASP G N    1 ? 
ATOM   7119 C CA   . ASP G 1 67  ? 17.640  5.160   0.951   1.000 20.860  0 65  ASP G CA   1 ? 
ATOM   7120 C C    . ASP G 1 67  ? 17.558  6.183   2.079   1.000 22.928  0 65  ASP G C    1 ? 
ATOM   7121 O O    . ASP G 1 67  ? 17.865  5.808   3.193   1.000 27.954  0 65  ASP G O    1 ? 
ATOM   7122 C CB   . ASP G 1 67  ? 19.012  5.189   0.298   1.000 24.913  0 65  ASP G CB   1 ? 
ATOM   7123 C CG   . ASP G 1 67  ? 19.473  3.897   -0.367  1.000 27.121  0 65  ASP G CG   1 ? 
ATOM   7124 O OD1  . ASP G 1 67  ? 18.787  2.907   -0.203  1.000 24.619  0 65  ASP G OD1  1 ? 
ATOM   7125 O OD2  . ASP G 1 67  ? 20.487  3.942   -1.073  1.000 30.714  0 65  ASP G OD2  1 ? 
ATOM   7126 H H    . ASP G 1 67  ? 16.800  5.437   -0.888  1.000 21.381  0 65  ASP G H    1 c 
ATOM   7127 H HA   . ASP G 1 67  ? 17.532  4.268   1.351   1.000 22.042  0 65  ASP G HA   1 c 
ATOM   7128 H HB2  . ASP G 1 67  ? 19.021  5.897   -0.380  1.000 24.367  0 65  ASP G HB2  1 c 
ATOM   7129 H HB3  . ASP G 1 67  ? 19.677  5.424   0.979   1.000 24.380  0 65  ASP G HB3  1 c 
ATOM   7130 N N    . SER G 1 68  ? 17.225  7.425   1.753   1.000 26.311  0 66  SER G N    1 ? 
ATOM   7131 C CA   . SER G 1 68  ? 17.302  8.456   2.782   1.000 29.253  0 66  SER G CA   1 ? 
ATOM   7132 C C    . SER G 1 68  ? 16.146  8.375   3.784   1.000 29.640  0 66  SER G C    1 ? 
ATOM   7133 O O    . SER G 1 68  ? 16.170  9.070   4.807   1.000 30.868  0 66  SER G O    1 ? 
ATOM   7134 C CB   . SER G 1 68  ? 17.334  9.756   2.120   1.000 29.117  0 66  SER G CB   1 ? 
ATOM   7135 O OG   . SER G 1 68  ? 16.094  9.959   1.500   1.000 30.139  0 66  SER G OG   1 ? 
ATOM   7136 H H    . SER G 1 68  ? 16.958  7.641   0.906   1.000 25.991  0 66  SER G H    1 c 
ATOM   7137 H HA   . SER G 1 68  ? 18.151  8.339   3.279   1.000 28.755  0 66  SER G HA   1 c 
ATOM   7138 H HB2  . SER G 1 68  ? 17.497  10.459  2.778   1.000 29.387  0 66  SER G HB2  1 c 
ATOM   7139 H HB3  . SER G 1 68  ? 18.047  9.772   1.454   1.000 29.387  0 66  SER G HB3  1 c 
ATOM   7140 H HG   . SER G 1 68  ? 16.088  10.737  1.121   0.000 26.260  0 66  SER G HG   1 c 
ATOM   7141 N N    . VAL G 1 69  ? 15.176  7.479   3.601   1.000 24.322  0 67  VAL G N    1 ? 
ATOM   7142 C CA   . VAL G 1 69  ? 14.112  7.323   4.591   1.000 23.243  0 67  VAL G CA   1 ? 
ATOM   7143 C C    . VAL G 1 69  ? 14.074  5.925   5.247   1.000 26.039  0 67  VAL G C    1 ? 
ATOM   7144 O O    . VAL G 1 69  ? 13.240  5.621   6.093   1.000 27.868  0 67  VAL G O    1 ? 
ATOM   7145 C CB   . VAL G 1 69  ? 12.726  7.683   4.010   1.000 21.471  0 67  VAL G CB   1 ? 
ATOM   7146 C CG1  . VAL G 1 69  ? 12.696  9.106   3.374   1.000 25.132  0 67  VAL G CG1  1 ? 
ATOM   7147 C CG2  . VAL G 1 69  ? 12.215  6.637   3.059   1.000 24.099  0 67  VAL G CG2  1 ? 
ATOM   7148 H H    . VAL G 1 69  ? 15.153  6.972   2.842   1.000 25.213  0 67  VAL G H    1 c 
ATOM   7149 H HA   . VAL G 1 69  ? 14.291  7.963   5.306   1.000 23.675  0 67  VAL G HA   1 c 
ATOM   7150 H HB   . VAL G 1 69  ? 12.103  7.701   4.771   1.000 22.949  0 67  VAL G HB   1 c 
ATOM   7151 H HG11 . VAL G 1 69  ? 13.312  9.140   2.623   1.000 24.018  0 67  VAL G HG11 1 c 
ATOM   7152 H HG12 . VAL G 1 69  ? 12.960  9.765   4.038   1.000 24.016  0 67  VAL G HG12 1 c 
ATOM   7153 H HG13 . VAL G 1 69  ? 11.797  9.304   3.063   1.000 24.016  0 67  VAL G HG13 1 c 
ATOM   7154 H HG21 . VAL G 1 69  ? 11.391  6.949   2.648   1.000 23.287  0 67  VAL G HG21 1 c 
ATOM   7155 H HG22 . VAL G 1 69  ? 12.042  5.812   3.542   1.000 23.299  0 67  VAL G HG22 1 c 
ATOM   7156 H HG23 . VAL G 1 69  ? 12.878  6.475   2.368   1.000 23.291  0 67  VAL G HG23 1 c 
ATOM   7157 N N    . LYS G 1 70  ? 15.008  5.048   4.878   1.000 25.443  0 68  LYS G N    1 ? 
ATOM   7158 C CA   . LYS G 1 70  ? 14.998  3.668   5.360   1.000 25.337  0 68  LYS G CA   1 ? 
ATOM   7159 C C    . LYS G 1 70  ? 15.176  3.712   6.888   1.000 24.206  0 68  LYS G C    1 ? 
ATOM   7160 O O    . LYS G 1 70  ? 15.897  4.564   7.390   1.000 24.655  0 68  LYS G O    1 ? 
ATOM   7161 C CB   . LYS G 1 70  ? 16.144  2.860   4.729   1.000 25.433  0 68  LYS G CB   1 ? 
ATOM   7162 C CG   . LYS G 1 70  ? 15.817  2.305   3.376   1.000 26.911  0 68  LYS G CG   1 ? 
ATOM   7163 C CD   . LYS G 1 70  ? 17.010  1.504   2.800   1.000 32.476  0 68  LYS G CD   1 ? 
ATOM   7164 C CE   . LYS G 1 70  ? 16.629  0.736   1.537   1.000 30.414  0 68  LYS G CE   1 ? 
ATOM   7165 N NZ   . LYS G 1 70  ? 16.313  1.676   0.446   1.000 29.529  0 68  LYS G NZ   1 ? 
ATOM   7166 H H    . LYS G 1 70  ? 15.677  5.312   4.315   1.000 25.532  0 68  LYS G H    1 c 
ATOM   7167 H HA   . LYS G 1 70  ? 14.124  3.257   5.138   1.000 25.194  0 68  LYS G HA   1 c 
ATOM   7168 H HB2  . LYS G 1 70  ? 16.935  3.434   4.650   1.000 25.745  0 68  LYS G HB2  1 c 
ATOM   7169 H HB3  . LYS G 1 70  ? 16.373  2.114   5.324   1.000 25.739  0 68  LYS G HB3  1 c 
ATOM   7170 H HG2  . LYS G 1 70  ? 15.033  1.719   3.451   1.000 27.689  0 68  LYS G HG2  1 c 
ATOM   7171 H HG3  . LYS G 1 70  ? 15.597  3.046   2.772   1.000 27.672  0 68  LYS G HG3  1 c 
ATOM   7172 H HD2  . LYS G 1 70  ? 17.744  2.123   2.592   1.000 30.675  0 68  LYS G HD2  1 c 
ATOM   7173 H HD3  . LYS G 1 70  ? 17.329  0.869   3.478   1.000 30.675  0 68  LYS G HD3  1 c 
ATOM   7174 H HE2  . LYS G 1 70  ? 17.367  0.162   1.263   1.000 30.667  0 68  LYS G HE2  1 c 
ATOM   7175 H HE3  . LYS G 1 70  ? 15.852  0.177   1.713   1.000 30.740  0 68  LYS G HE3  1 c 
ATOM   7176 H HZ1  . LYS G 1 70  ? 17.028  2.207   0.282   1.000 29.725  0 68  LYS G HZ1  1 c 
ATOM   7177 H HZ2  . LYS G 1 70  ? 15.603  2.191   0.671   1.000 29.721  0 68  LYS G HZ2  1 c 
ATOM   7178 H HZ3  . LYS G 1 70  ? 16.108  1.215   -0.303  1.000 29.784  0 68  LYS G HZ3  1 c 
ATOM   7179 N N    . GLY G 1 71  ? 14.425  2.868   7.592   1.000 28.396  0 69  GLY G N    1 ? 
ATOM   7180 C CA   . GLY G 1 71  ? 14.522  2.754   9.044   1.000 28.865  0 69  GLY G CA   1 ? 
ATOM   7181 C C    . GLY G 1 71  ? 13.580  3.739   9.726   1.000 32.922  0 69  GLY G C    1 ? 
ATOM   7182 O O    . GLY G 1 71  ? 12.713  3.326   10.484  1.000 30.756  0 69  GLY G O    1 ? 
ATOM   7183 H H    . GLY G 1 71  ? 13.825  2.337   7.153   1.000 27.399  0 69  GLY G H    1 c 
ATOM   7184 H HA2  . GLY G 1 71  ? 14.291  1.834   9.313   1.000 29.604  0 69  GLY G HA2  1 c 
ATOM   7185 H HA3  . GLY G 1 71  ? 15.450  2.931   9.326   1.000 29.548  0 69  GLY G HA3  1 c 
ATOM   7186 N N    . ARG G 1 72  ? 13.658  5.013   9.317   1.000 29.154  0 70  ARG G N    1 ? 
ATOM   7187 C CA   . ARG G 1 72  ? 12.873  6.060   9.946   1.000 29.992  0 70  ARG G CA   1 ? 
ATOM   7188 C C    . ARG G 1 72  ? 11.432  5.985   9.466   1.000 28.477  0 70  ARG G C    1 ? 
ATOM   7189 O O    . ARG G 1 72  ? 10.543  6.429   10.174  1.000 25.296  0 70  ARG G O    1 ? 
ATOM   7190 C CB   . ARG G 1 72  ? 13.347  7.473   9.584   1.000 36.053  0 70  ARG G CB   1 ? 
ATOM   7191 C CG   . ARG G 1 72  ? 14.823  7.764   9.438   1.000 40.558  0 70  ARG G CG   1 ? 
ATOM   7192 C CD   . ARG G 1 72  ? 15.159  9.178   9.145   1.000 31.917  0 70  ARG G CD   1 ? 
ATOM   7193 N NE   . ARG G 1 72  ? 15.093  9.694   7.772   1.000 30.893  0 70  ARG G NE   1 ? 
ATOM   7194 C CZ   . ARG G 1 72  ? 14.392  10.715  7.357   1.000 28.546  0 70  ARG G CZ   1 ? 
ATOM   7195 N NH1  . ARG G 1 72  ? 13.690  11.394  8.297   1.000 27.923  0 70  ARG G NH1  1 ? 
ATOM   7196 N NH2  . ARG G 1 72  ? 14.526  11.123  6.090   1.000 27.268  0 70  ARG G NH2  1 ? 
ATOM   7197 H H    . ARG G 1 72  ? 14.214  5.233   8.627   1.000 30.278  0 70  ARG G H    1 c 
ATOM   7198 H HA   . ARG G 1 72  ? 12.899  5.935   10.929  1.000 30.556  0 70  ARG G HA   1 c 
ATOM   7199 H HB2  . ARG G 1 72  ? 12.913  7.721   8.740   1.000 35.470  0 70  ARG G HB2  1 c 
ATOM   7200 H HB3  . ARG G 1 72  ? 12.995  8.077   10.270  1.000 35.479  0 70  ARG G HB3  1 c 
ATOM   7201 H HG2  . ARG G 1 72  ? 15.279  7.500   10.267  1.000 37.307  0 70  ARG G HG2  1 c 
ATOM   7202 H HG3  . ARG G 1 72  ? 15.185  7.203   8.719   1.000 37.221  0 70  ARG G HG3  1 c 
ATOM   7203 H HD2  . ARG G 1 72  ? 14.578  9.719   9.712   1.000 33.431  0 70  ARG G HD2  1 c 
ATOM   7204 H HD3  . ARG G 1 72  ? 16.071  9.316   9.475   1.000 33.502  0 70  ARG G HD3  1 c 
ATOM   7205 H HE   . ARG G 1 72  ? 15.568  9.277   7.173   1.000 30.500  0 70  ARG G HE   1 c 
ATOM   7206 H HH11 . ARG G 1 72  ? 12.979  11.858  8.047   1.000 28.196  0 70  ARG G HH11 1 c 
ATOM   7207 H HH12 . ARG G 1 72  ? 13.931  11.387  9.146   1.000 28.399  0 70  ARG G HH12 1 c 
ATOM   7208 H HH21 . ARG G 1 72  ? 14.017  11.776  5.785   1.000 27.686  0 70  ARG G HH21 1 c 
ATOM   7209 H HH22 . ARG G 1 72  ? 15.122  10.741  5.560   1.000 27.707  0 70  ARG G HH22 1 c 
ATOM   7210 N N    . PHE G 1 73  ? 11.191  5.559   8.198   1.000 26.983  0 71  PHE G N    1 ? 
ATOM   7211 C CA   . PHE G 1 73  ? 9.843   5.530   7.665   1.000 25.624  0 71  PHE G CA   1 ? 
ATOM   7212 C C    . PHE G 1 73  ? 9.362   4.111   7.545   1.000 29.772  0 71  PHE G C    1 ? 
ATOM   7213 O O    . PHE G 1 73  ? 10.154  3.216   7.295   1.000 29.025  0 71  PHE G O    1 ? 
ATOM   7214 C CB   . PHE G 1 73  ? 9.716   6.205   6.277   1.000 23.824  0 71  PHE G CB   1 ? 
ATOM   7215 C CG   . PHE G 1 73  ? 9.795   7.733   6.202   1.000 21.791  0 71  PHE G CG   1 ? 
ATOM   7216 C CD1  . PHE G 1 73  ? 10.364  8.539   7.204   1.000 26.796  0 71  PHE G CD1  1 ? 
ATOM   7217 C CD2  . PHE G 1 73  ? 9.410   8.383   5.026   1.000 23.922  0 71  PHE G CD2  1 ? 
ATOM   7218 C CE1  . PHE G 1 73  ? 10.459  9.894   7.050   1.000 28.164  0 71  PHE G CE1  1 ? 
ATOM   7219 C CE2  . PHE G 1 73  ? 9.503   9.740   4.895   1.000 23.872  0 71  PHE G CE2  1 ? 
ATOM   7220 C CZ   . PHE G 1 73  ? 10.022  10.522  5.884   1.000 26.694  0 71  PHE G CZ   1 ? 
ATOM   7221 H H    . PHE G 1 73  ? 11.884  5.292   7.666   1.000 27.030  0 71  PHE G H    1 c 
ATOM   7222 H HA   . PHE G 1 73  ? 9.249   6.010   8.296   1.000 26.299  0 71  PHE G HA   1 c 
ATOM   7223 H HB2  . PHE G 1 73  ? 10.419  5.834   5.699   1.000 23.737  0 71  PHE G HB2  1 c 
ATOM   7224 H HB3  . PHE G 1 73  ? 8.858   5.925   5.884   1.000 23.762  0 71  PHE G HB3  1 c 
ATOM   7225 H HD1  . PHE G 1 73  ? 10.662  8.142   8.005   1.000 25.860  0 71  PHE G HD1  1 c 
ATOM   7226 H HD2  . PHE G 1 73  ? 9.041   7.875   4.321   1.000 23.473  0 71  PHE G HD2  1 c 
ATOM   7227 H HE1  . PHE G 1 73  ? 10.814  10.415  7.753   1.000 27.393  0 71  PHE G HE1  1 c 
ATOM   7228 H HE2  . PHE G 1 73  ? 9.204   10.146  4.097   1.000 24.542  0 71  PHE G HE2  1 c 
ATOM   7229 H HZ   . PHE G 1 73  ? 10.083  11.459  5.784   1.000 26.280  0 71  PHE G HZ   1 c 
ATOM   7230 N N    . THR G 1 74  ? 8.059   3.907   7.732   1.000 27.081  0 72  THR G N    1 ? 
ATOM   7231 C CA   . THR G 1 74  ? 7.440   2.605   7.574   1.000 25.684  0 72  THR G CA   1 ? 
ATOM   7232 C C    . THR G 1 74  ? 6.143   2.717   6.787   1.000 24.234  0 72  THR G C    1 ? 
ATOM   7233 O O    . THR G 1 74  ? 5.226   3.494   7.137   1.000 26.076  0 72  THR G O    1 ? 
ATOM   7234 C CB   . THR G 1 74  ? 7.116   1.954   8.944   1.000 33.157  0 72  THR G CB   1 ? 
ATOM   7235 O OG1  . THR G 1 74  ? 8.258   1.961   9.776   1.000 33.949  0 72  THR G OG1  1 ? 
ATOM   7236 C CG2  . THR G 1 74  ? 6.628   0.537   8.801   1.000 33.199  0 72  THR G CG2  1 ? 
ATOM   7237 H H    . THR G 1 74  ? 7.530   4.614   7.969   1.000 27.326  0 72  THR G H    1 c 
ATOM   7238 H HA   . THR G 1 74  ? 8.059   2.020   7.088   1.000 26.851  0 72  THR G HA   1 c 
ATOM   7239 H HB   . THR G 1 74  ? 6.403   2.479   9.381   1.000 31.775  0 72  THR G HB   1 c 
ATOM   7240 H HG1  . THR G 1 74  ? 8.885   1.479   9.397   0.000 28.520  0 72  THR G HG1  1 c 
ATOM   7241 H HG21 . THR G 1 74  ? 6.515   0.143   9.682   1.000 33.173  0 72  THR G HG21 1 c 
ATOM   7242 H HG22 . THR G 1 74  ? 7.279   0.019   8.297   1.000 33.173  0 72  THR G HG22 1 c 
ATOM   7243 H HG23 . THR G 1 74  ? 5.777   0.530   8.333   1.000 33.130  0 72  THR G HG23 1 c 
ATOM   7244 N N    . ILE G 1 75  ? 6.026   1.952   5.717   1.000 22.676  0 73  ILE G N    1 ? 
ATOM   7245 C CA   . ILE G 1 75  ? 4.818   1.927   4.915   1.000 23.420  0 73  ILE G CA   1 ? 
ATOM   7246 C C    . ILE G 1 75  ? 3.987   0.685   5.250   1.000 26.620  0 73  ILE G C    1 ? 
ATOM   7247 O O    . ILE G 1 75  ? 4.530   -0.393  5.556   1.000 25.759  0 73  ILE G O    1 ? 
ATOM   7248 C CB   . ILE G 1 75  ? 5.069   2.037   3.402   1.000 28.707  0 73  ILE G CB   1 ? 
ATOM   7249 C CG1  . ILE G 1 75  ? 3.786   2.318   2.566   1.000 26.896  0 73  ILE G CG1  1 ? 
ATOM   7250 C CG2  . ILE G 1 75  ? 5.748   0.788   2.852   1.000 27.155  0 73  ILE G CG2  1 ? 
ATOM   7251 C CD1  . ILE G 1 75  ? 4.086   2.682   1.091   1.000 25.439  0 73  ILE G CD1  1 ? 
ATOM   7252 H H    . ILE G 1 75  ? 6.724   1.414   5.475   1.000 23.337  0 73  ILE G H    1 c 
ATOM   7253 H HA   . ILE G 1 75  ? 4.289   2.706   5.168   1.000 24.797  0 73  ILE G HA   1 c 
ATOM   7254 H HB   . ILE G 1 75  ? 5.676   2.789   3.263   1.000 26.998  0 73  ILE G HB   1 c 
ATOM   7255 H HG12 . ILE G 1 75  ? 3.214   1.524   2.586   1.000 26.950  0 73  ILE G HG12 1 c 
ATOM   7256 H HG13 . ILE G 1 75  ? 3.293   3.055   2.980   1.000 26.955  0 73  ILE G HG13 1 c 
ATOM   7257 H HG21 . ILE G 1 75  ? 6.082   0.966   1.957   1.000 27.561  0 73  ILE G HG21 1 c 
ATOM   7258 H HG22 . ILE G 1 75  ? 5.108   0.057   2.816   1.000 27.575  0 73  ILE G HG22 1 c 
ATOM   7259 H HG23 . ILE G 1 75  ? 6.489   0.539   3.426   1.000 27.525  0 73  ILE G HG23 1 c 
ATOM   7260 H HD11 . ILE G 1 75  ? 4.747   3.400   1.058   1.000 25.853  0 73  ILE G HD11 1 c 
ATOM   7261 H HD12 . ILE G 1 75  ? 3.264   2.979   0.656   1.000 25.853  0 73  ILE G HD12 1 c 
ATOM   7262 H HD13 . ILE G 1 75  ? 4.433   1.901   0.624   1.000 25.855  0 73  ILE G HD13 1 c 
ATOM   7263 N N    . SER G 1 76  ? 2.651   0.846   5.306   1.000 26.097  0 74  SER G N    1 ? 
ATOM   7264 C CA   . SER G 1 76  ? 1.751   -0.278  5.652   1.000 32.343  0 74  SER G CA   1 ? 
ATOM   7265 C C    . SER G 1 76  ? 0.440   -0.145  4.883   1.000 34.248  0 74  SER G C    1 ? 
ATOM   7266 O O    . SER G 1 76  ? 0.129   0.894   4.293   1.000 30.080  0 74  SER G O    1 ? 
ATOM   7267 C CB   . SER G 1 76  ? 1.470   -0.406  7.185   1.000 29.413  0 74  SER G CB   1 ? 
ATOM   7268 O OG   . SER G 1 76  ? 1.028   0.843   7.744   1.000 29.648  0 74  SER G OG   1 ? 
ATOM   7269 H H    . SER G 1 76  ? 2.287   1.665   5.128   1.000 27.484  0 74  SER G H    1 c 
ATOM   7270 H HA   . SER G 1 76  ? 2.187   -1.116  5.353   1.000 30.786  0 74  SER G HA   1 c 
ATOM   7271 H HB2  . SER G 1 76  ? 0.786   -1.087  7.331   1.000 30.108  0 74  SER G HB2  1 c 
ATOM   7272 H HB3  . SER G 1 76  ? 2.286   -0.694  7.638   1.000 30.091  0 74  SER G HB3  1 c 
ATOM   7273 H HG   . SER G 1 76  ? 0.862   0.757   8.553   0.000 23.010  0 74  SER G HG   1 c 
ATOM   7274 N N    . ARG G 1 77  ? -0.283  -1.242  4.775   1.000 33.895  0 75  ARG G N    1 ? 
ATOM   7275 C CA   . ARG G 1 77  ? -1.571  -1.253  4.120   1.000 29.593  0 75  ARG G CA   1 ? 
ATOM   7276 C C    . ARG G 1 77  ? -2.615  -2.000  4.975   1.000 38.322  0 75  ARG G C    1 ? 
ATOM   7277 O O    . ARG G 1 77  ? -2.335  -3.134  5.455   1.000 34.764  0 75  ARG G O    1 ? 
ATOM   7278 C CB   . ARG G 1 77  ? -1.441  -1.934  2.755   1.000 33.846  0 75  ARG G CB   1 ? 
ATOM   7279 C CG   . ARG G 1 77  ? -2.769  -1.883  2.027   1.000 36.910  0 75  ARG G CG   1 ? 
ATOM   7280 C CD   . ARG G 1 77  ? -2.632  -2.035  0.543   1.000 44.377  0 75  ARG G CD   1 ? 
ATOM   7281 N NE   . ARG G 1 77  ? -3.915  -1.859  -0.159  1.000 51.954  0 75  ARG G NE   1 ? 
ATOM   7282 C CZ   . ARG G 1 77  ? -4.922  -2.764  -0.235  1.000 57.746  0 75  ARG G CZ   1 ? 
ATOM   7283 N NH1  . ARG G 1 77  ? -4.754  -4.031  0.174   1.000 56.480  0 75  ARG G NH1  1 ? 
ATOM   7284 N NH2  . ARG G 1 77  ? -6.077  -2.395  -0.775  1.000 44.825  0 75  ARG G NH2  1 ? 
ATOM   7285 H H    . ARG G 1 77  ? 0.037   -2.023  5.126   1.000 32.925  0 75  ARG G H    1 c 
ATOM   7286 H HA   . ARG G 1 77  ? -1.872  -0.318  3.991   1.000 32.648  0 75  ARG G HA   1 c 
ATOM   7287 H HB2  . ARG G 1 77  ? -0.755  -1.478  2.222   1.000 33.608  0 75  ARG G HB2  1 c 
ATOM   7288 H HB3  . ARG G 1 77  ? -1.169  -2.869  2.876   1.000 33.516  0 75  ARG G HB3  1 c 
ATOM   7289 H HG2  . ARG G 1 77  ? -3.349  -2.599  2.365   1.000 37.759  0 75  ARG G HG2  1 c 
ATOM   7290 H HG3  . ARG G 1 77  ? -3.209  -1.026  2.218   1.000 37.683  0 75  ARG G HG3  1 c 
ATOM   7291 H HD2  . ARG G 1 77  ? -1.992  -1.371  0.212   1.000 44.105  0 75  ARG G HD2  1 c 
ATOM   7292 H HD3  . ARG G 1 77  ? -2.272  -2.922  0.343   1.000 44.365  0 75  ARG G HD3  1 c 
ATOM   7293 H HE   . ARG G 1 77  ? -4.040  -1.100  -0.567  1.000 51.283  0 75  ARG G HE   1 c 
ATOM   7294 H HH11 . ARG G 1 77  ? -5.440  -4.585  0.172   1.000 56.851  0 75  ARG G HH11 1 c 
ATOM   7295 H HH12 . ARG G 1 77  ? -3.956  -4.310  0.414   1.000 57.363  0 75  ARG G HH12 1 c 
ATOM   7296 H HH21 . ARG G 1 77  ? -6.746  -2.971  -0.820  1.000 48.602  0 75  ARG G HH21 1 c 
ATOM   7297 H HH22 . ARG G 1 77  ? -6.177  -1.575  -1.089  1.000 48.551  0 75  ARG G HH22 1 c 
ATOM   7298 N N    . ASP G 1 78  ? -3.807  -1.396  5.116   1.000 30.923  0 76  ASP G N    1 ? 
ATOM   7299 C CA   . ASP G 1 78  ? -4.955  -2.140  5.650   1.000 34.264  0 76  ASP G CA   1 ? 
ATOM   7300 C C    . ASP G 1 78  ? -5.985  -2.441  4.576   1.000 31.929  0 76  ASP G C    1 ? 
ATOM   7301 O O    . ASP G 1 78  ? -6.732  -1.555  4.162   1.000 34.482  0 76  ASP G O    1 ? 
ATOM   7302 C CB   . ASP G 1 78  ? -5.567  -1.335  6.773   1.000 30.732  0 76  ASP G CB   1 ? 
ATOM   7303 C CG   . ASP G 1 78  ? -6.760  -2.019  7.419   1.000 41.774  0 76  ASP G CG   1 ? 
ATOM   7304 O OD1  . ASP G 1 78  ? -7.198  -3.020  6.801   1.000 34.274  0 76  ASP G OD1  1 ? 
ATOM   7305 O OD2  . ASP G 1 78  ? -7.180  -1.527  8.506   1.000 45.903  0 76  ASP G OD2  1 ? 
ATOM   7306 H H    . ASP G 1 78  ? -3.911  -0.519  4.881   1.000 33.273  0 76  ASP G H    1 c 
ATOM   7307 H HA   . ASP G 1 78  ? -4.633  -2.988  6.030   1.000 32.596  0 76  ASP G HA   1 c 
ATOM   7308 H HB2  . ASP G 1 78  ? -4.887  -1.180  7.462   1.000 33.809  0 76  ASP G HB2  1 c 
ATOM   7309 H HB3  . ASP G 1 78  ? -5.855  -0.464  6.427   1.000 33.810  0 76  ASP G HB3  1 c 
ATOM   7310 N N    . ASN G 1 79  ? -6.064  -3.714  4.188   1.000 36.423  0 77  ASN G N    1 ? 
ATOM   7311 C CA   . ASN G 1 79  ? -6.781  -4.137  3.005   1.000 39.601  0 77  ASN G CA   1 ? 
ATOM   7312 C C    . ASN G 1 79  ? -8.263  -3.940  3.286   1.000 41.876  0 77  ASN G C    1 ? 
ATOM   7313 O O    . ASN G 1 79  ? -9.037  -3.494  2.440   1.000 34.816  0 77  ASN G O    1 ? 
ATOM   7314 C CB   . ASN G 1 79  ? -6.279  -5.529  2.641   1.000 49.773  0 77  ASN G CB   1 ? 
ATOM   7315 C CG   . ASN G 1 79  ? -4.809  -5.686  3.029   1.000 80.310  0 77  ASN G CG   1 ? 
ATOM   7316 O OD1  . ASN G 1 79  ? -4.408  -5.540  4.213   1.000 61.727  0 77  ASN G OD1  1 ? 
ATOM   7317 N ND2  . ASN G 1 79  ? -3.962  -5.938  2.037   1.000 99.316  0 77  ASN G ND2  1 ? 
ATOM   7318 H H    . ASN G 1 79  ? -5.673  -4.353  4.712   1.000 36.311  0 77  ASN G H    1 c 
ATOM   7319 H HA   . ASN G 1 79  ? -6.529  -3.536  2.268   1.000 41.027  0 77  ASN G HA   1 c 
ATOM   7320 H HB2  . ASN G 1 79  ? -6.812  -6.200  3.110   1.000 52.841  0 77  ASN G HB2  1 c 
ATOM   7321 H HB3  . ASN G 1 79  ? -6.382  -5.673  1.680   1.000 53.197  0 77  ASN G HB3  1 c 
ATOM   7322 H HD21 . ASN G 1 79  ? -4.220  -6.433  1.348   1.000 91.420  0 77  ASN G HD21 1 c 
ATOM   7323 H HD22 . ASN G 1 79  ? -3.135  -5.620  2.073   1.000 92.260  0 77  ASN G HD22 1 c 
ATOM   7324 N N    . SER G 1 80  ? -8.623  -4.082  4.553   1.000 42.875  0 78  SER G N    1 ? 
ATOM   7325 C CA   . SER G 1 80  ? -10.016 -3.944  4.948   1.000 42.586  0 78  SER G CA   1 ? 
ATOM   7326 C C    . SER G 1 80  ? -10.472 -2.498  4.809   1.000 41.673  0 78  SER G C    1 ? 
ATOM   7327 O O    . SER G 1 80  ? -11.679 -2.240  4.693   1.000 39.121  0 78  SER G O    1 ? 
ATOM   7328 C CB   . SER G 1 80  ? -10.225 -4.484  6.335   1.000 38.185  0 78  SER G CB   1 ? 
ATOM   7329 O OG   . SER G 1 80  ? -9.758  -3.582  7.336   1.000 40.548  0 78  SER G OG   1 ? 
ATOM   7330 H H    . SER G 1 80  ? -8.000  -4.286  5.190   1.000 42.325  0 78  SER G H    1 c 
ATOM   7331 H HA   . SER G 1 80  ? -10.560 -4.491  4.325   1.000 41.579  0 78  SER G HA   1 c 
ATOM   7332 H HB2  . SER G 1 80  ? -11.176 -4.653  6.473   1.000 39.711  0 78  SER G HB2  1 c 
ATOM   7333 H HB3  . SER G 1 80  ? -9.753  -5.334  6.422   1.000 39.724  0 78  SER G HB3  1 c 
ATOM   7334 H HG   . SER G 1 80  ? -9.947  -3.893  8.074   0.000 32.320  0 78  SER G HG   1 c 
ATOM   7335 N N    . LYS G 1 81  ? -9.549  -1.524  4.836   1.000 36.032  0 79  LYS G N    1 ? 
ATOM   7336 C CA   . LYS G 1 81  ? -9.953  -0.131  4.650   1.000 35.002  0 79  LYS G CA   1 ? 
ATOM   7337 C C    . LYS G 1 81  ? -9.449  0.429   3.322   1.000 35.811  0 79  LYS G C    1 ? 
ATOM   7338 O O    . LYS G 1 81  ? -9.663  1.606   3.023   1.000 37.918  0 79  LYS G O    1 ? 
ATOM   7339 C CB   . LYS G 1 81  ? -9.383  0.792   5.725   1.000 39.243  0 79  LYS G CB   1 ? 
ATOM   7340 C CG   . LYS G 1 81  ? -9.936  0.533   7.088   1.000 44.122  0 79  LYS G CG   1 ? 
ATOM   7341 C CD   . LYS G 1 81  ? -9.394  1.510   8.107   1.000 52.523  0 79  LYS G CD   1 ? 
ATOM   7342 C CE   . LYS G 1 81  ? -10.033 1.482   9.464   1.000 61.518  0 79  LYS G CE   1 ? 
ATOM   7343 N NZ   . LYS G 1 81  ? -9.415  0.415   10.260  1.000 73.430  0 79  LYS G NZ   1 ? 
ATOM   7344 H H    . LYS G 1 81  ? -8.670  -1.719  4.991   1.000 37.095  0 79  LYS G H    1 c 
ATOM   7345 H HA   . LYS G 1 81  ? -10.942 -0.076  4.666   1.000 36.142  0 79  LYS G HA   1 c 
ATOM   7346 H HB2  . LYS G 1 81  ? -8.409  0.682   5.755   1.000 39.313  0 79  LYS G HB2  1 c 
ATOM   7347 H HB3  . LYS G 1 81  ? -9.574  1.724   5.484   1.000 39.352  0 79  LYS G HB3  1 c 
ATOM   7348 H HG2  . LYS G 1 81  ? -10.914 0.607   7.054   1.000 44.675  0 79  LYS G HG2  1 c 
ATOM   7349 H HG3  . LYS G 1 81  ? -9.703  -0.382  7.358   1.000 44.675  0 79  LYS G HG3  1 c 
ATOM   7350 H HD2  . LYS G 1 81  ? -8.432  1.340   8.211   1.000 52.506  0 79  LYS G HD2  1 c 
ATOM   7351 H HD3  . LYS G 1 81  ? -9.484  2.416   7.739   1.000 52.196  0 79  LYS G HD3  1 c 
ATOM   7352 H HE2  . LYS G 1 81  ? -9.903  2.338   9.912   1.000 61.874  0 79  LYS G HE2  1 c 
ATOM   7353 H HE3  . LYS G 1 81  ? -10.988 1.314   9.381   1.000 61.875  0 79  LYS G HE3  1 c 
ATOM   7354 H HZ1  . LYS G 1 81  ? -8.548  0.617   10.427  1.000 69.366  0 79  LYS G HZ1  1 c 
ATOM   7355 H HZ2  . LYS G 1 81  ? -9.457  -0.370  9.810   1.000 69.383  0 79  LYS G HZ2  1 c 
ATOM   7356 H HZ3  . LYS G 1 81  ? -9.856  0.329   11.047  1.000 69.472  0 79  LYS G HZ3  1 c 
ATOM   7357 N N    . ASN G 1 82  ? -8.877  -0.422  2.493   1.000 36.194  0 80  ASN G N    1 ? 
ATOM   7358 C CA   . ASN G 1 82  ? -8.236  0.011   1.246   1.000 35.113  0 80  ASN G CA   1 ? 
ATOM   7359 C C    . ASN G 1 82  ? -7.435  1.290   1.462   1.000 36.081  0 80  ASN G C    1 ? 
ATOM   7360 O O    . ASN G 1 82  ? -7.580  2.253   0.684   1.000 38.245  0 80  ASN G O    1 ? 
ATOM   7361 C CB   . ASN G 1 82  ? -9.249  0.279   0.127   1.000 42.079  0 80  ASN G CB   1 ? 
ATOM   7362 C CG   . ASN G 1 82  ? -8.580  0.108   -1.215  1.000 49.636  0 80  ASN G CG   1 ? 
ATOM   7363 O OD1  . ASN G 1 82  ? -7.391  -0.252  -1.286  1.000 43.711  0 80  ASN G OD1  1 ? 
ATOM   7364 N ND2  . ASN G 1 82  ? -9.334  0.284   -2.286  1.000 53.735  0 80  ASN G ND2  1 ? 
ATOM   7365 H H    . ASN G 1 82  ? -8.886  -1.314  2.688   1.000 35.921  0 80  ASN G H    1 c 
ATOM   7366 H HA   . ASN G 1 82  ? -7.629  -0.702  0.947   1.000 36.805  0 80  ASN G HA   1 c 
ATOM   7367 H HB2  . ASN G 1 82  ? -9.993  -0.352  0.203   1.000 41.949  0 80  ASN G HB2  1 c 
ATOM   7368 H HB3  . ASN G 1 82  ? -9.605  1.186   0.207   1.000 41.901  0 80  ASN G HB3  1 c 
ATOM   7369 H HD21 . ASN G 1 82  ? -10.193 0.486   -2.196  1.000 52.338  0 80  ASN G HD21 1 c 
ATOM   7370 H HD22 . ASN G 1 82  ? -8.980  0.200   -3.094  1.000 52.346  0 80  ASN G HD22 1 c 
ATOM   7371 N N    . THR G 1 83  ? -6.683  1.345   2.562   1.000 30.745  0 81  THR G N    1 ? 
ATOM   7372 C CA   . THR G 1 83  ? -5.923  2.542   2.934   1.000 29.859  0 81  THR G CA   1 ? 
ATOM   7373 C C    . THR G 1 83  ? -4.462  2.140   3.037   1.000 34.077  0 81  THR G C    1 ? 
ATOM   7374 O O    . THR G 1 83  ? -4.190  1.136   3.692   1.000 29.012  0 81  THR G O    1 ? 
ATOM   7375 C CB   . THR G 1 83  ? -6.425  3.150   4.244   1.000 35.696  0 81  THR G CB   1 ? 
ATOM   7376 O OG1  . THR G 1 83  ? -7.726  3.608   3.914   1.000 35.385  0 81  THR G OG1  1 ? 
ATOM   7377 C CG2  . THR G 1 83  ? -5.618  4.322   4.777   1.000 34.728  0 81  THR G CG2  1 ? 
ATOM   7378 H H    . THR G 1 83  ? -6.626  0.608   3.099   1.000 31.808  0 81  THR G H    1 c 
ATOM   7379 H HA   . THR G 1 83  ? -6.019  3.209   2.223   1.000 31.831  0 81  THR G HA   1 c 
ATOM   7380 H HB   . THR G 1 83  ? -6.488  2.450   4.937   1.000 34.329  0 81  THR G HB   1 c 
ATOM   7381 H HG1  . THR G 1 83  ? -7.651  4.242   3.315   0.000 26.120  0 81  THR G HG1  1 c 
ATOM   7382 H HG21 . THR G 1 83  ? -6.067  4.700   5.551   1.000 35.016  0 81  THR G HG21 1 c 
ATOM   7383 H HG22 . THR G 1 83  ? -5.537  5.001   4.086   1.000 35.016  0 81  THR G HG22 1 c 
ATOM   7384 H HG23 . THR G 1 83  ? -4.732  4.017   5.035   1.000 35.032  0 81  THR G HG23 1 c 
ATOM   7385 N N    . VAL G 1 84  ? -3.553  3.048   2.585   1.000 27.774  0 82  VAL G N    1 ? 
ATOM   7386 C CA   . VAL G 1 84  ? -2.125  2.894   2.835   1.000 27.601  0 82  VAL G CA   1 ? 
ATOM   7387 C C    . VAL G 1 84  ? -1.633  3.954   3.816   1.000 29.199  0 82  VAL G C    1 ? 
ATOM   7388 O O    . VAL G 1 84  ? -2.029  5.122   3.788   1.000 30.691  0 82  VAL G O    1 ? 
ATOM   7389 C CB   . VAL G 1 84  ? -1.471  2.958   1.415   1.000 31.576  0 82  VAL G CB   1 ? 
ATOM   7390 C CG1  . VAL G 1 84  ? 0.081   3.111   1.509   1.000 35.867  0 82  VAL G CG1  1 ? 
ATOM   7391 C CG2  . VAL G 1 84  ? -1.807  1.693   0.686   1.000 34.357  0 82  VAL G CG2  1 ? 
ATOM   7392 H H    . VAL G 1 84  ? -3.842  3.777   2.115   1.000 29.174  0 82  VAL G H    1 c 
ATOM   7393 H HA   . VAL G 1 84  ? -1.964  2.010   3.217   1.000 28.692  0 82  VAL G HA   1 c 
ATOM   7394 H HB   . VAL G 1 84  ? -1.853  3.730   0.934   1.000 31.984  0 82  VAL G HB   1 c 
ATOM   7395 H HG11 . VAL G 1 84  ? 0.451   2.367   2.013   1.000 34.562  0 82  VAL G HG11 1 c 
ATOM   7396 H HG12 . VAL G 1 84  ? 0.300   3.944   1.955   1.000 34.521  0 82  VAL G HG12 1 c 
ATOM   7397 H HG13 . VAL G 1 84  ? 0.461   3.115   0.614   1.000 34.562  0 82  VAL G HG13 1 c 
ATOM   7398 H HG21 . VAL G 1 84  ? -1.338  1.674   -0.165  1.000 33.565  0 82  VAL G HG21 1 c 
ATOM   7399 H HG22 . VAL G 1 84  ? -2.765  1.652   0.526   1.000 33.475  0 82  VAL G HG22 1 c 
ATOM   7400 H HG23 . VAL G 1 84  ? -1.535  0.928   1.220   1.000 33.474  0 82  VAL G HG23 1 c 
ATOM   7401 N N    . TYR G 1 85  ? -0.715  3.607   4.734   1.000 28.599  0 83  TYR G N    1 ? 
ATOM   7402 C CA   . TYR G 1 85  ? -0.204  4.579   5.650   1.000 24.114  0 83  TYR G CA   1 ? 
ATOM   7403 C C    . TYR G 1 85  ? 1.328   4.739   5.518   1.000 26.790  0 83  TYR G C    1 ? 
ATOM   7404 O O    . TYR G 1 85  ? 1.996   3.770   5.163   1.000 27.829  0 83  TYR G O    1 ? 
ATOM   7405 C CB   . TYR G 1 85  ? -0.391  3.998   7.053   1.000 28.393  0 83  TYR G CB   1 ? 
ATOM   7406 C CG   . TYR G 1 85  ? -1.859  3.726   7.361   1.000 29.338  0 83  TYR G CG   1 ? 
ATOM   7407 C CD1  . TYR G 1 85  ? -2.709  4.760   7.760   1.000 37.909  0 83  TYR G CD1  1 ? 
ATOM   7408 C CD2  . TYR G 1 85  ? -2.401  2.480   7.138   1.000 34.644  0 83  TYR G CD2  1 ? 
ATOM   7409 C CE1  . TYR G 1 85  ? -4.062  4.526   7.967   1.000 38.344  0 83  TYR G CE1  1 ? 
ATOM   7410 C CE2  . TYR G 1 85  ? -3.730  2.223   7.424   1.000 38.652  0 83  TYR G CE2  1 ? 
ATOM   7411 C CZ   . TYR G 1 85  ? -4.553  3.244   7.851   1.000 42.453  0 83  TYR G CZ   1 ? 
ATOM   7412 O OH   . TYR G 1 85  ? -5.907  3.058   7.979   1.000 43.065  0 83  TYR G OH   1 ? 
ATOM   7413 H H    . TYR G 1 85  ? -0.412  2.746   4.778   1.000 27.653  0 83  TYR G H    1 c 
ATOM   7414 H HA   . TYR G 1 85  ? -0.669  5.448   5.558   1.000 26.240  0 83  TYR G HA   1 c 
ATOM   7415 H HB2  . TYR G 1 85  ? 0.114   3.159   7.121   1.000 27.568  0 83  TYR G HB2  1 c 
ATOM   7416 H HB3  . TYR G 1 85  ? -0.035  4.635   7.712   1.000 27.559  0 83  TYR G HB3  1 c 
ATOM   7417 H HD1  . TYR G 1 85  ? -2.365  5.633   7.868   1.000 35.840  0 83  TYR G HD1  1 c 
ATOM   7418 H HD2  . TYR G 1 85  ? -1.836  1.767   6.889   1.000 34.261  0 83  TYR G HD2  1 c 
ATOM   7419 H HE1  . TYR G 1 85  ? -4.626  5.223   8.254   1.000 39.112  0 83  TYR G HE1  1 c 
ATOM   7420 H HE2  . TYR G 1 85  ? -4.087  1.364   7.273   1.000 38.434  0 83  TYR G HE2  1 c 
ATOM   7421 H HH   . TYR G 1 85  ? -6.302  3.089   7.225   0.000 33.180  0 83  TYR G HH   1 c 
ATOM   7422 N N    . LEU G 1 86  ? 1.845   5.895   5.857   1.000 29.456  0 84  LEU G N    1 ? 
ATOM   7423 C CA   . LEU G 1 86  ? 3.280   6.175   5.853   1.000 28.254  0 84  LEU G CA   1 ? 
ATOM   7424 C C    . LEU G 1 86  ? 3.550   6.799   7.195   1.000 26.657  0 84  LEU G C    1 ? 
ATOM   7425 O O    . LEU G 1 86  ? 3.209   7.941   7.423   1.000 27.792  0 84  LEU G O    1 ? 
ATOM   7426 C CB   . LEU G 1 86  ? 3.772   7.096   4.724   1.000 25.085  0 84  LEU G CB   1 ? 
ATOM   7427 C CG   . LEU G 1 86  ? 5.286   7.259   4.571   1.000 25.419  0 84  LEU G CG   1 ? 
ATOM   7428 C CD1  . LEU G 1 86  ? 5.886   5.933   4.131   1.000 26.686  0 84  LEU G CD1  1 ? 
ATOM   7429 C CD2  . LEU G 1 86  ? 5.647   8.448   3.649   1.000 23.544  0 84  LEU G CD2  1 ? 
ATOM   7430 H H    . LEU G 1 86  ? 1.277   6.567   6.107   1.000 28.463  0 84  LEU G H    1 c 
ATOM   7431 H HA   . LEU G 1 86  ? 3.764   5.313   5.801   1.000 27.555  0 84  LEU G HA   1 c 
ATOM   7432 H HB2  . LEU G 1 86  ? 3.412   6.754   3.873   1.000 25.855  0 84  LEU G HB2  1 c 
ATOM   7433 H HB3  . LEU G 1 86  ? 3.378   7.989   4.862   1.000 25.864  0 84  LEU G HB3  1 c 
ATOM   7434 H HG   . LEU G 1 86  ? 5.657   7.463   5.468   1.000 25.238  0 84  LEU G HG   1 c 
ATOM   7435 H HD11 . LEU G 1 86  ? 5.796   5.281   4.846   1.000 26.323  0 84  LEU G HD11 1 c 
ATOM   7436 H HD12 . LEU G 1 86  ? 6.827   6.057   3.924   1.000 26.309  0 84  LEU G HD12 1 c 
ATOM   7437 H HD13 . LEU G 1 86  ? 5.420   5.612   3.340   1.000 26.307  0 84  LEU G HD13 1 c 
ATOM   7438 H HD21 . LEU G 1 86  ? 5.309   9.273   4.035   1.000 24.073  0 84  LEU G HD21 1 c 
ATOM   7439 H HD22 . LEU G 1 86  ? 5.247   8.314   2.773   1.000 24.073  0 84  LEU G HD22 1 c 
ATOM   7440 H HD23 . LEU G 1 86  ? 6.613   8.506   3.557   1.000 24.073  0 84  LEU G HD23 1 c 
ATOM   7441 N N    . GLN G 1 87  ? 4.231   6.039   8.073   1.000 27.634  0 85  GLN G N    1 ? 
ATOM   7442 C CA   . GLN G 1 87  ? 4.643   6.536   9.378   1.000 28.008  0 85  GLN G CA   1 ? 
ATOM   7443 C C    . GLN G 1 87  ? 6.039   7.074   9.260   1.000 28.237  0 85  GLN G C    1 ? 
ATOM   7444 O O    . GLN G 1 87  ? 6.976   6.320   8.937   1.000 27.947  0 85  GLN G O    1 ? 
ATOM   7445 C CB   . GLN G 1 87  ? 4.635   5.309   10.328  1.000 30.519  0 85  GLN G CB   1 ? 
ATOM   7446 C CG   . GLN G 1 87  ? 5.111   5.610   11.748  1.000 30.974  0 85  GLN G CG   1 ? 
ATOM   7447 C CD   . GLN G 1 87  ? 4.162   6.550   12.440  1.000 33.883  0 85  GLN G CD   1 ? 
ATOM   7448 O OE1  . GLN G 1 87  ? 2.937   6.363   12.383  1.000 35.644  0 85  GLN G OE1  1 ? 
ATOM   7449 N NE2  . GLN G 1 87  ? 4.687   7.635   12.965  1.000 37.318  0 85  GLN G NE2  1 ? 
ATOM   7450 H H    . GLN G 1 87  ? 4.445   5.180   7.846   1.000 27.526  0 85  GLN G H    1 c 
ATOM   7451 H HA   . GLN G 1 87  ? 4.016   7.240   9.683   1.000 28.366  0 85  GLN G HA   1 c 
ATOM   7452 H HB2  . GLN G 1 87  ? 3.724   4.951   10.367  1.000 30.061  0 85  GLN G HB2  1 c 
ATOM   7453 H HB3  . GLN G 1 87  ? 5.209   4.614   9.944   1.000 30.014  0 85  GLN G HB3  1 c 
ATOM   7454 H HG2  . GLN G 1 87  ? 5.165   4.774   12.259  1.000 31.526  0 85  GLN G HG2  1 c 
ATOM   7455 H HG3  . GLN G 1 87  ? 6.007   6.006   11.720  1.000 31.563  0 85  GLN G HG3  1 c 
ATOM   7456 H HE21 . GLN G 1 87  ? 5.568   7.719   13.036  1.000 36.137  0 85  GLN G HE21 1 c 
ATOM   7457 H HE22 . GLN G 1 87  ? 4.156   8.285   13.251  1.000 36.200  0 85  GLN G HE22 1 c 
ATOM   7458 N N    . MET G 1 88  ? 6.148   8.377   9.415   1.000 24.694  0 86  MET G N    1 ? 
ATOM   7459 C CA   . MET G 1 88  ? 7.406   9.102   9.272   1.000 26.521  0 86  MET G CA   1 ? 
ATOM   7460 C C    . MET G 1 88  ? 7.930   9.436   10.673  1.000 31.895  0 86  MET G C    1 ? 
ATOM   7461 O O    . MET G 1 88  ? 7.346   10.280  11.360  1.000 35.711  0 86  MET G O    1 ? 
ATOM   7462 C CB   . MET G 1 88  ? 7.181   10.332  8.380   1.000 25.585  0 86  MET G CB   1 ? 
ATOM   7463 C CG   . MET G 1 88  ? 6.461   10.037  7.098   1.000 30.111  0 86  MET G CG   1 ? 
ATOM   7464 S SD   . MET G 1 88  ? 6.491   11.455  5.974   1.000 36.202  0 86  MET G SD   1 ? 
ATOM   7465 C CE   . MET G 1 88  ? 5.326   12.374  6.948   1.000 33.625  0 86  MET G CE   1 ? 
ATOM   7466 H H    . MET G 1 88  ? 5.398   8.857   9.623   1.000 25.947  0 86  MET G H    1 c 
ATOM   7467 H HA   . MET G 1 88  ? 8.060   8.503   8.832   1.000 26.926  0 86  MET G HA   1 c 
ATOM   7468 H HB2  . MET G 1 88  ? 6.667   10.994  8.889   1.000 26.910  0 86  MET G HB2  1 c 
ATOM   7469 H HB3  . MET G 1 88  ? 8.053   10.729  8.170   1.000 26.840  0 86  MET G HB3  1 c 
ATOM   7470 H HG2  . MET G 1 88  ? 6.881   9.272   6.656   1.000 29.970  0 86  MET G HG2  1 c 
ATOM   7471 H HG3  . MET G 1 88  ? 5.531   9.802   7.290   1.000 29.968  0 86  MET G HG3  1 c 
ATOM   7472 H HE1  . MET G 1 88  ? 5.005   13.137  6.433   1.000 34.127  0 86  MET G HE1  1 c 
ATOM   7473 H HE2  . MET G 1 88  ? 4.573   11.802  7.184   1.000 34.104  0 86  MET G HE2  1 c 
ATOM   7474 H HE3  . MET G 1 88  ? 5.761   12.695  7.760   1.000 34.111  0 86  MET G HE3  1 c 
ATOM   7475 N N    . ASN G 1 89  ? 9.055   8.845   11.104  1.000 31.995  0 87  ASN G N    1 ? 
ATOM   7476 C CA   . ASN G 1 89  ? 9.706   9.232   12.366  1.000 33.226  0 87  ASN G CA   1 ? 
ATOM   7477 C C    . ASN G 1 89  ? 11.017  9.975   12.082  1.000 32.259  0 87  ASN G C    1 ? 
ATOM   7478 O O    . ASN G 1 89  ? 11.591  9.920   10.966  1.000 32.780  0 87  ASN G O    1 ? 
ATOM   7479 C CB   . ASN G 1 89  ? 9.952   8.021   13.294  1.000 35.438  0 87  ASN G CB   1 ? 
ATOM   7480 C CG   . ASN G 1 89  ? 8.734   7.183   13.550  1.000 44.927  0 87  ASN G CG   1 ? 
ATOM   7481 O OD1  . ASN G 1 89  ? 7.676   7.744   13.774  1.000 41.017  0 87  ASN G OD1  1 ? 
ATOM   7482 N ND2  . ASN G 1 89  ? 8.808   5.867   13.380  1.000 48.441  0 87  ASN G ND2  1 ? 
ATOM   7483 H H    . ASN G 1 89  ? 9.430   8.180   10.603  1.000 32.151  0 87  ASN G H    1 c 
ATOM   7484 H HA   . ASN G 1 89  ? 9.107   9.847   12.846  1.000 33.240  0 87  ASN G HA   1 c 
ATOM   7485 H HB2  . ASN G 1 89  ? 10.644  7.457   12.894  1.000 37.030  0 87  ASN G HB2  1 c 
ATOM   7486 H HB3  . ASN G 1 89  ? 10.294  8.346   14.150  1.000 36.869  0 87  ASN G HB3  1 c 
ATOM   7487 H HD21 . ASN G 1 89  ? 9.590   5.480   13.219  1.000 47.121  0 87  ASN G HD21 1 c 
ATOM   7488 H HD22 . ASN G 1 89  ? 8.072   5.373   13.428  1.000 47.233  0 87  ASN G HD22 1 c 
ATOM   7489 N N    . SER G 1 90  ? 11.574  10.581  13.139  1.000 30.504  0 88  SER G N    1 ? 
ATOM   7490 C CA   . SER G 1 90  ? 12.831  11.279  13.092  1.000 28.658  0 88  SER G CA   1 ? 
ATOM   7491 C C    . SER G 1 90  ? 12.887  12.216  11.900  1.000 27.229  0 88  SER G C    1 ? 
ATOM   7492 O O    . SER G 1 90  ? 13.885  12.291  11.173  1.000 27.757  0 88  SER G O    1 ? 
ATOM   7493 C CB   . SER G 1 90  ? 14.036  10.326  13.059  1.000 33.064  0 88  SER G CB   1 ? 
ATOM   7494 O OG   . SER G 1 90  ? 13.776  9.303   13.945  1.000 42.466  0 88  SER G OG   1 ? 
ATOM   7495 H H    . SER G 1 90  ? 11.130  10.552  13.937  1.000 30.558  0 88  SER G H    1 c 
ATOM   7496 H HA   . SER G 1 90  ? 12.899  11.830  13.913  1.000 29.492  0 88  SER G HA   1 c 
ATOM   7497 H HB2  . SER G 1 90  ? 14.153  9.965   12.159  1.000 33.972  0 88  SER G HB2  1 c 
ATOM   7498 H HB3  . SER G 1 90  ? 14.845  10.802  13.324  1.000 34.151  0 88  SER G HB3  1 c 
ATOM   7499 H HG   . SER G 1 90  ? 14.449  8.758   13.945  0.000 36.460  0 88  SER G HG   1 c 
ATOM   7500 N N    . LEU G 1 91  ? 11.805  13.004  11.756  1.000 26.368  0 89  LEU G N    1 ? 
ATOM   7501 C CA   . LEU G 1 91  ? 11.728  13.970  10.678  1.000 30.476  0 89  LEU G CA   1 ? 
ATOM   7502 C C    . LEU G 1 91  ? 12.837  15.000  10.799  1.000 32.640  0 89  LEU G C    1 ? 
ATOM   7503 O O    . LEU G 1 91  ? 13.254  15.358  11.897  1.000 34.449  0 89  LEU G O    1 ? 
ATOM   7504 C CB   . LEU G 1 91  ? 10.319  14.546  10.643  1.000 26.370  0 89  LEU G CB   1 ? 
ATOM   7505 C CG   . LEU G 1 91  ? 9.260   13.550  10.178  1.000 33.760  0 89  LEU G CG   1 ? 
ATOM   7506 C CD1  . LEU G 1 91  ? 7.842   13.984  10.462  1.000 35.794  0 89  LEU G CD1  1 ? 
ATOM   7507 C CD2  . LEU G 1 91  ? 9.477   13.427  8.659   1.000 29.514  0 89  LEU G CD2  1 ? 
ATOM   7508 H H    . LEU G 1 91  ? 11.109  12.938  12.345  1.000 27.483  0 89  LEU G H    1 c 
ATOM   7509 H HA   . LEU G 1 91  ? 11.883  13.475  9.837   1.000 29.277  0 89  LEU G HA   1 c 
ATOM   7510 H HB2  . LEU G 1 91  ? 10.086  14.855  11.548  1.000 28.825  0 89  LEU G HB2  1 c 
ATOM   7511 H HB3  . LEU G 1 91  ? 10.314  15.323  10.038  1.000 28.845  0 89  LEU G HB3  1 c 
ATOM   7512 H HG   . LEU G 1 91  ? 9.429   12.672  10.607  1.000 31.786  0 89  LEU G HG   1 c 
ATOM   7513 H HD11 . LEU G 1 91  ? 7.722   14.094  11.421  1.000 35.193  0 89  LEU G HD11 1 c 
ATOM   7514 H HD12 . LEU G 1 91  ? 7.224   13.309  10.134  1.000 35.193  0 89  LEU G HD12 1 c 
ATOM   7515 H HD13 . LEU G 1 91  ? 7.665   14.829  10.016  1.000 35.244  0 89  LEU G HD13 1 c 
ATOM   7516 H HD21 . LEU G 1 91  ? 10.311  12.960  8.484   1.000 30.665  0 89  LEU G HD21 1 c 
ATOM   7517 H HD22 . LEU G 1 91  ? 9.511   14.312  8.260   1.000 30.643  0 89  LEU G HD22 1 c 
ATOM   7518 H HD23 . LEU G 1 91  ? 8.741   12.927  8.268   1.000 30.662  0 89  LEU G HD23 1 c 
ATOM   7519 N N    . ARG G 1 92  ? 13.328  15.438  9.647   1.000 33.009  0 90  ARG G N    1 ? 
ATOM   7520 C CA   . ARG G 1 92  ? 14.382  16.419  9.536   1.000 32.326  0 90  ARG G CA   1 ? 
ATOM   7521 C C    . ARG G 1 92  ? 14.099  17.359  8.359   1.000 28.787  0 90  ARG G C    1 ? 
ATOM   7522 O O    . ARG G 1 92  ? 13.166  17.183  7.608   1.000 29.532  0 90  ARG G O    1 ? 
ATOM   7523 C CB   . ARG G 1 92  ? 15.757  15.754  9.420   1.000 34.380  0 90  ARG G CB   1 ? 
ATOM   7524 C CG   . ARG G 1 92  ? 15.799  14.839  8.211   1.000 47.478  0 90  ARG G CG   1 ? 
ATOM   7525 C CD   . ARG G 1 92  ? 16.764  13.705  8.363   1.000 51.423  0 90  ARG G CD   1 ? 
ATOM   7526 N NE   . ARG G 1 92  ? 16.335  12.832  9.463   1.000 57.726  0 90  ARG G NE   1 ? 
ATOM   7527 C CZ   . ARG G 1 92  ? 17.222  12.131  10.148  1.000 56.981  0 90  ARG G CZ   1 ? 
ATOM   7528 N NH1  . ARG G 1 92  ? 16.906  11.561  11.304  1.000 63.263  0 90  ARG G NH1  1 ? 
ATOM   7529 N NH2  . ARG G 1 92  ? 18.459  12.136  9.708   1.000 53.455  0 90  ARG G NH2  1 ? 
ATOM   7530 H H    . ARG G 1 92  ? 12.969  15.108  8.873   1.000 32.777  0 90  ARG G H    1 c 
ATOM   7531 H HA   . ARG G 1 92  ? 14.381  16.963  10.364  1.000 32.152  0 90  ARG G HA   1 c 
ATOM   7532 H HB2  . ARG G 1 92  ? 16.451  16.441  9.333   1.000 36.596  0 90  ARG G HB2  1 c 
ATOM   7533 H HB3  . ARG G 1 92  ? 15.939  15.234  10.232  1.000 36.694  0 90  ARG G HB3  1 c 
ATOM   7534 H HG2  . ARG G 1 92  ? 14.907  14.472  8.047   1.000 44.543  0 90  ARG G HG2  1 c 
ATOM   7535 H HG3  . ARG G 1 92  ? 16.052  15.365  7.426   1.000 44.812  0 90  ARG G HG3  1 c 
ATOM   7536 H HD2  . ARG G 1 92  ? 16.811  13.188  7.533   1.000 51.962  0 90  ARG G HD2  1 c 
ATOM   7537 H HD3  . ARG G 1 92  ? 17.652  14.069  8.555   1.000 51.941  0 90  ARG G HD3  1 c 
ATOM   7538 H HE   . ARG G 1 92  ? 15.493  12.788  9.674   1.000 55.477  0 90  ARG G HE   1 c 
ATOM   7539 H HH11 . ARG G 1 92  ? 17.394  10.893  11.614  1.000 61.156  0 90  ARG G HH11 1 c 
ATOM   7540 H HH12 . ARG G 1 92  ? 16.207  11.854  11.758  1.000 60.869  0 90  ARG G HH12 1 c 
ATOM   7541 H HH21 . ARG G 1 92  ? 19.125  12.062  10.286  1.000 54.577  0 90  ARG G HH21 1 c 
ATOM   7542 H HH22 . ARG G 1 92  ? 18.630  12.218  8.847   1.000 54.503  0 90  ARG G HH22 1 c 
ATOM   7543 N N    . ALA G 1 93  ? 14.926  18.405  8.196   1.000 33.839  0 91  ALA G N    1 ? 
ATOM   7544 C CA   . ALA G 1 93  ? 14.618  19.517  7.293   1.000 42.007  0 91  ALA G CA   1 ? 
ATOM   7545 C C    . ALA G 1 93  ? 14.468  19.021  5.854   1.000 40.281  0 91  ALA G C    1 ? 
ATOM   7546 O O    . ALA G 1 93  ? 13.591  19.438  5.107   1.000 39.228  0 91  ALA G O    1 ? 
ATOM   7547 C CB   . ALA G 1 93  ? 15.683  20.610  7.409   1.000 41.928  0 91  ALA G CB   1 ? 
ATOM   7548 H H    . ALA G 1 93  ? 15.708  18.431  8.669   1.000 34.234  0 91  ALA G H    1 c 
ATOM   7549 H HA   . ALA G 1 93  ? 13.740  19.899  7.573   1.000 39.950  0 91  ALA G HA   1 c 
ATOM   7550 H HB1  . ALA G 1 93  ? 15.709  20.946  8.321   1.000 41.952  0 91  ALA G HB1  1 c 
ATOM   7551 H HB2  . ALA G 1 93  ? 16.553  20.245  7.176   1.000 41.952  0 91  ALA G HB2  1 c 
ATOM   7552 H HB3  . ALA G 1 93  ? 15.469  21.341  6.805   1.000 41.952  0 91  ALA G HB3  1 c 
ATOM   7553 N N    . GLU G 1 94  ? 15.257  18.013  5.512   1.000 38.546  0 92  GLU G N    1 ? 
ATOM   7554 C CA   . GLU G 1 94  ? 15.231  17.420  4.178   1.000 37.989  0 92  GLU G CA   1 ? 
ATOM   7555 C C    . GLU G 1 94  ? 13.877  16.796  3.857   1.000 34.261  0 92  GLU G C    1 ? 
ATOM   7556 O O    . GLU G 1 94  ? 13.587  16.568  2.696   1.000 33.936  0 92  GLU G O    1 ? 
ATOM   7557 C CB   . GLU G 1 94  ? 16.347  16.377  4.013   1.000 40.231  0 92  GLU G CB   1 ? 
ATOM   7558 C CG   . GLU G 1 94  ? 16.034  15.004  4.626   1.000 48.455  0 92  GLU G CG   1 ? 
ATOM   7559 C CD   . GLU G 1 94  ? 17.223  14.038  4.768   1.000 64.881  0 92  GLU G CD   1 ? 
ATOM   7560 O OE1  . GLU G 1 94  ? 17.143  12.973  4.113   1.000 47.824  0 92  GLU G OE1  1 ? 
ATOM   7561 O OE2  . GLU G 1 94  ? 18.198  14.315  5.509   1.000 55.340  0 92  GLU G OE2  1 ? 
ATOM   7562 H H    . GLU G 1 94  ? 15.850  17.682  6.123   1.000 38.774  0 92  GLU G H    1 c 
ATOM   7563 H HA   . GLU G 1 94  ? 15.396  18.144  3.522   1.000 37.773  0 92  GLU G HA   1 c 
ATOM   7564 H HB2  . GLU G 1 94  ? 16.511  16.249  3.055   1.000 41.437  0 92  GLU G HB2  1 c 
ATOM   7565 H HB3  . GLU G 1 94  ? 17.171  16.730  4.406   1.000 41.430  0 92  GLU G HB3  1 c 
ATOM   7566 H HG2  . GLU G 1 94  ? 15.639  15.138  5.509   1.000 49.491  0 92  GLU G HG2  1 c 
ATOM   7567 H HG3  . GLU G 1 94  ? 15.354  14.565  4.073   1.000 49.471  0 92  GLU G HG3  1 c 
ATOM   7568 N N    . ASP G 1 95  ? 13.034  16.524  4.862   1.000 26.240  0 93  ASP G N    1 ? 
ATOM   7569 C CA   . ASP G 1 95  ? 11.750  15.907  4.714   1.000 23.569  0 93  ASP G CA   1 ? 
ATOM   7570 C C    . ASP G 1 95  ? 10.619  16.878  4.411   1.000 24.972  0 93  ASP G C    1 ? 
ATOM   7571 O O    . ASP G 1 95  ? 9.505   16.450  4.116   1.000 23.846  0 93  ASP G O    1 ? 
ATOM   7572 C CB   . ASP G 1 95  ? 11.411  15.071  5.920   1.000 24.610  0 93  ASP G CB   1 ? 
ATOM   7573 C CG   . ASP G 1 95  ? 12.377  13.920  6.181   1.000 31.170  0 93  ASP G CG   1 ? 
ATOM   7574 O OD1  . ASP G 1 95  ? 12.783  13.221  5.187   1.000 29.233  0 93  ASP G OD1  1 ? 
ATOM   7575 O OD2  . ASP G 1 95  ? 12.786  13.772  7.385   1.000 31.429  0 93  ASP G OD2  1 ? 
ATOM   7576 H H    . ASP G 1 95  ? 13.303  16.731  5.709   1.000 27.461  0 93  ASP G H    1 c 
ATOM   7577 H HA   . ASP G 1 95  ? 11.807  15.278  3.960   1.000 24.628  0 93  ASP G HA   1 c 
ATOM   7578 H HB2  . ASP G 1 95  ? 11.387  15.645  6.713   1.000 25.770  0 93  ASP G HB2  1 c 
ATOM   7579 H HB3  . ASP G 1 95  ? 10.516  14.689  5.799   1.000 25.721  0 93  ASP G HB3  1 c 
ATOM   7580 N N    . THR G 1 96  ? 10.903  18.205  4.494   1.000 26.489  0 94  THR G N    1 ? 
ATOM   7581 C CA   . THR G 1 96  ? 9.899   19.222  4.197   1.000 22.741  0 94  THR G CA   1 ? 
ATOM   7582 C C    . THR G 1 96  ? 9.565   19.154  2.712   1.000 21.131  0 94  THR G C    1 ? 
ATOM   7583 O O    . THR G 1 96  ? 10.455  19.245  1.835   1.000 26.365  0 94  THR G O    1 ? 
ATOM   7584 C CB   . THR G 1 96  ? 10.350  20.646  4.573   1.000 28.079  0 94  THR G CB   1 ? 
ATOM   7585 O OG1  . THR G 1 96  ? 10.524  20.567  6.003   1.000 29.149  0 94  THR G OG1  1 ? 
ATOM   7586 C CG2  . THR G 1 96  ? 9.359   21.690  4.056   1.000 28.274  0 94  THR G CG2  1 ? 
ATOM   7587 H H    . THR G 1 96  ? 11.738  18.474  4.748   1.000 25.292  0 94  THR G H    1 c 
ATOM   7588 H HA   . THR G 1 96  ? 9.093   19.010  4.713   1.000 24.021  0 94  THR G HA   1 c 
ATOM   7589 H HB   . THR G 1 96  ? 11.227  20.823  4.156   1.000 27.258  0 94  THR G HB   1 c 
ATOM   7590 H HG1  . THR G 1 96  ? 9.779   20.399  6.395   0.000 21.490  0 94  THR G HG1  1 c 
ATOM   7591 H HG21 . THR G 1 96  ? 9.537   22.545  4.483   1.000 28.208  0 94  THR G HG21 1 c 
ATOM   7592 H HG22 . THR G 1 96  ? 8.452   21.409  4.263   1.000 28.216  0 94  THR G HG22 1 c 
ATOM   7593 H HG23 . THR G 1 96  ? 9.456   21.785  3.093   1.000 28.173  0 94  THR G HG23 1 c 
ATOM   7594 N N    . ALA G 1 97  ? 8.306   18.930  2.475   1.000 22.570  0 95  ALA G N    1 ? 
ATOM   7595 C CA   . ALA G 1 97  ? 7.789   18.798  1.102   1.000 25.053  0 95  ALA G CA   1 ? 
ATOM   7596 C C    . ALA G 1 97  ? 6.292   18.543  1.085   1.000 21.880  0 95  ALA G C    1 ? 
ATOM   7597 O O    . ALA G 1 97  ? 5.709   18.309  2.128   1.000 24.854  0 95  ALA G O    1 ? 
ATOM   7598 C CB   . ALA G 1 97  ? 8.495   17.583  0.418   1.000 25.404  0 95  ALA G CB   1 ? 
ATOM   7599 H H    . ALA G 1 97  ? 7.721   18.852  3.173   1.000 22.747  0 95  ALA G H    1 c 
ATOM   7600 H HA   . ALA G 1 97  ? 7.985   19.632  0.597   1.000 24.099  0 95  ALA G HA   1 c 
ATOM   7601 H HB1  . ALA G 1 97  ? 9.424   17.800  0.235   1.000 25.282  0 95  ALA G HB1  1 c 
ATOM   7602 H HB2  . ALA G 1 97  ? 8.456   16.809  1.005   1.000 25.294  0 95  ALA G HB2  1 c 
ATOM   7603 H HB3  . ALA G 1 97  ? 8.048   17.372  -0.419  1.000 25.276  0 95  ALA G HB3  1 c 
ATOM   7604 N N    . THR G 1 98  ? 5.673   18.467  -0.144  1.000 26.178  0 96  THR G N    1 ? 
ATOM   7605 C CA   . THR G 1 98  ? 4.327   18.041  -0.378  1.000 22.989  0 96  THR G CA   1 ? 
ATOM   7606 C C    . THR G 1 98  ? 4.367   16.564  -0.738  1.000 27.935  0 96  THR G C    1 ? 
ATOM   7607 O O    . THR G 1 98  ? 5.055   16.273  -1.669  1.000 25.013  0 96  THR G O    1 ? 
ATOM   7608 C CB   . THR G 1 98  ? 3.625   18.955  -1.420  1.000 27.915  0 96  THR G CB   1 ? 
ATOM   7609 O OG1  . THR G 1 98  ? 3.700   20.311  -0.928  1.000 27.427  0 96  THR G OG1  1 ? 
ATOM   7610 C CG2  . THR G 1 98  ? 2.170   18.603  -1.551  1.000 29.261  0 96  THR G CG2  1 ? 
ATOM   7611 H H    . THR G 1 98  ? 6.166   18.714  -0.873  1.000 24.364  0 96  THR G H    1 c 
ATOM   7612 H HA   . THR G 1 98  ? 3.838   18.132  0.468   1.000 25.354  0 96  THR G HA   1 c 
ATOM   7613 H HB   . THR G 1 98  ? 4.073   18.890  -2.297  1.000 27.114  0 96  THR G HB   1 c 
ATOM   7614 H HG1  . THR G 1 98  ? 3.215   20.334  -0.149  0.000 19.700  0 96  THR G HG1  1 c 
ATOM   7615 H HG21 . THR G 1 98  ? 1.736   19.234  -2.151  1.000 28.851  0 96  THR G HG21 1 c 
ATOM   7616 H HG22 . THR G 1 98  ? 1.745   18.645  -0.677  1.000 28.851  0 96  THR G HG22 1 c 
ATOM   7617 H HG23 . THR G 1 98  ? 2.082   17.704  -1.910  1.000 28.848  0 96  THR G HG23 1 c 
ATOM   7618 N N    . TYR G 1 99  ? 3.599   15.788  -0.014  1.000 25.774  0 97  TYR G N    1 ? 
ATOM   7619 C CA   . TYR G 1 99  ? 3.589   14.332  -0.113  1.000 30.633  0 97  TYR G CA   1 ? 
ATOM   7620 C C    . TYR G 1 99  ? 2.345   13.882  -0.863  1.000 24.805  0 97  TYR G C    1 ? 
ATOM   7621 O O    . TYR G 1 99  ? 1.200   14.195  -0.527  1.000 28.588  0 97  TYR G O    1 ? 
ATOM   7622 C CB   . TYR G 1 99  ? 3.610   13.646  1.246   1.000 24.819  0 97  TYR G CB   1 ? 
ATOM   7623 C CG   . TYR G 1 99  ? 4.983   13.692  1.879   1.000 26.303  0 97  TYR G CG   1 ? 
ATOM   7624 C CD1  . TYR G 1 99  ? 5.511   14.889  2.329   1.000 25.327  0 97  TYR G CD1  1 ? 
ATOM   7625 C CD2  . TYR G 1 99  ? 5.802   12.534  1.979   1.000 23.675  0 97  TYR G CD2  1 ? 
ATOM   7626 C CE1  . TYR G 1 99  ? 6.790   14.970  2.833   1.000 24.456  0 97  TYR G CE1  1 ? 
ATOM   7627 C CE2  . TYR G 1 99  ? 7.055   12.612  2.546   1.000 26.382  0 97  TYR G CE2  1 ? 
ATOM   7628 C CZ   . TYR G 1 99  ? 7.560   13.812  2.984   1.000 24.128  0 97  TYR G CZ   1 ? 
ATOM   7629 O OH   . TYR G 1 99  ? 8.815   13.945  3.457   1.000 25.894  0 97  TYR G OH   1 ? 
ATOM   7630 H H    . TYR G 1 99  ? 3.030   16.179  0.586   1.000 27.267  0 97  TYR G H    1 c 
ATOM   7631 H HA   . TYR G 1 99  ? 4.392   14.044  -0.623  1.000 27.354  0 97  TYR G HA   1 c 
ATOM   7632 H HB2  . TYR G 1 99  ? 2.965   14.094  1.838   1.000 26.385  0 97  TYR G HB2  1 c 
ATOM   7633 H HB3  . TYR G 1 99  ? 3.336   12.709  1.136   1.000 26.376  0 97  TYR G HB3  1 c 
ATOM   7634 H HD1  . TYR G 1 99  ? 5.004   15.680  2.235   1.000 25.326  0 97  TYR G HD1  1 c 
ATOM   7635 H HD2  . TYR G 1 99  ? 5.468   11.698  1.698   1.000 24.873  0 97  TYR G HD2  1 c 
ATOM   7636 H HE1  . TYR G 1 99  ? 7.124   15.797  3.135   1.000 24.638  0 97  TYR G HE1  1 c 
ATOM   7637 H HE2  . TYR G 1 99  ? 7.588   11.837  2.604   1.000 25.194  0 97  TYR G HE2  1 c 
ATOM   7638 H HH   . TYR G 1 99  ? 8.827   13.849  4.319   0.000 21.170  0 97  TYR G HH   1 c 
ATOM   7639 N N    . TYR G 1 100 ? 2.538   13.070  -1.922  1.000 24.994  0 98  TYR G N    1 ? 
ATOM   7640 C CA   . TYR G 1 100 ? 1.469   12.615  -2.813  1.000 24.845  0 98  TYR G CA   1 ? 
ATOM   7641 C C    . TYR G 1 100 ? 1.416   11.085  -2.856  1.000 26.855  0 98  TYR G C    1 ? 
ATOM   7642 O O    . TYR G 1 100 ? 2.458   10.431  -2.697  1.000 27.620  0 98  TYR G O    1 ? 
ATOM   7643 C CB   . TYR G 1 100 ? 1.705   13.013  -4.265  1.000 26.463  0 98  TYR G CB   1 ? 
ATOM   7644 C CG   . TYR G 1 100 ? 1.664   14.503  -4.552  1.000 27.220  0 98  TYR G CG   1 ? 
ATOM   7645 C CD1  . TYR G 1 100 ? 2.744   15.316  -4.300  1.000 29.781  0 98  TYR G CD1  1 ? 
ATOM   7646 C CD2  . TYR G 1 100 ? 0.500   15.063  -5.100  1.000 28.658  0 98  TYR G CD2  1 ? 
ATOM   7647 C CE1  . TYR G 1 100 ? 2.709   16.675  -4.578  1.000 30.919  0 98  TYR G CE1  1 ? 
ATOM   7648 C CE2  . TYR G 1 100 ? 0.435   16.426  -5.378  1.000 31.953  0 98  TYR G CE2  1 ? 
ATOM   7649 C CZ   . TYR G 1 100 ? 1.530   17.214  -5.125  1.000 30.619  0 98  TYR G CZ   1 ? 
ATOM   7650 O OH   . TYR G 1 100 ? 1.409   18.506  -5.448  1.000 33.620  0 98  TYR G OH   1 ? 
ATOM   7651 H H    . TYR G 1 100 ? 3.388   12.783  -2.096  1.000 24.971  0 98  TYR G H    1 c 
ATOM   7652 H HA   . TYR G 1 100 ? 0.595   12.974  -2.505  1.000 25.542  0 98  TYR G HA   1 c 
ATOM   7653 H HB2  . TYR G 1 100 ? 2.583   12.667  -4.537  1.000 26.253  0 98  TYR G HB2  1 c 
ATOM   7654 H HB3  . TYR G 1 100 ? 1.028   12.568  -4.822  1.000 26.286  0 98  TYR G HB3  1 c 
ATOM   7655 H HD1  . TYR G 1 100 ? 3.530   14.941  -3.938  1.000 29.424  0 98  TYR G HD1  1 c 
ATOM   7656 H HD2  . TYR G 1 100 ? -0.247  14.514  -5.276  1.000 29.049  0 98  TYR G HD2  1 c 
ATOM   7657 H HE1  . TYR G 1 100 ? 3.456   17.223  -4.409  1.000 30.566  0 98  TYR G HE1  1 c 
ATOM   7658 H HE2  . TYR G 1 100 ? -0.343  16.800  -5.756  1.000 30.827  0 98  TYR G HE2  1 c 
ATOM   7659 H HH   . TYR G 1 100 ? 1.709   18.651  -6.256  0.000 25.530  0 98  TYR G HH   1 c 
ATOM   7660 N N    . CYS G 1 101 ? 0.206   10.519  -2.934  1.000 26.628  0 99  CYS G N    1 ? 
ATOM   7661 C CA   . CYS G 1 101 ? 0.093   9.088   -3.104  1.000 27.991  0 99  CYS G CA   1 ? 
ATOM   7662 C C    . CYS G 1 101 ? -0.472  8.777   -4.472  1.000 26.576  0 99  CYS G C    1 ? 
ATOM   7663 O O    . CYS G 1 101 ? -1.285  9.529   -4.994  1.000 32.056  0 99  CYS G O    1 ? 
ATOM   7664 C CB   . CYS G 1 101 ? -0.607  8.396   -1.957  1.000 31.269  0 99  CYS G CB   1 ? 
ATOM   7665 S SG   . CYS G 1 101 ? -2.359  8.806   -1.852  1.000 44.042  0 99  CYS G SG   1 ? 
ATOM   7666 H H    . CYS G 1 101 ? -0.552  11.029  -2.882  1.000 26.957  0 99  CYS G H    1 c 
ATOM   7667 H HA   . CYS G 1 101 ? 1.012   8.727   -3.084  1.000 28.005  0 99  CYS G HA   1 c 
ATOM   7668 H HB2  . CYS G 1 101 ? -0.517  7.423   -2.064  1.000 32.548  0 99  CYS G HB2  1 c 
ATOM   7669 H HB3  . CYS G 1 101 ? -0.174  8.651   -1.112  1.000 32.523  0 99  CYS G HB3  1 c 
ATOM   7670 H HG   . CYS G 1 101 ? -2.630  8.168   -0.882  0.000 37.720  0 99  CYS G HG   1 c 
ATOM   7671 N N    . ALA G 1 102 ? 0.001   7.691   -5.081  1.000 27.771  0 100 ALA G N    1 ? 
ATOM   7672 C CA   . ALA G 1 102 ? -0.558  7.295   -6.349  1.000 27.195  0 100 ALA G CA   1 ? 
ATOM   7673 C C    . ALA G 1 102 ? -0.278  5.825   -6.556  1.000 32.012  0 100 ALA G C    1 ? 
ATOM   7674 O O    . ALA G 1 102 ? 0.733   5.314   -6.118  1.000 26.804  0 100 ALA G O    1 ? 
ATOM   7675 C CB   . ALA G 1 102 ? 0.037   8.114   -7.479  1.000 32.399  0 100 ALA G CB   1 ? 
ATOM   7676 H H    . ALA G 1 102 ? 0.673   7.197   -4.705  1.000 27.391  0 100 ALA G H    1 c 
ATOM   7677 H HA   . ALA G 1 102 ? -1.542  7.433   -6.317  1.000 29.128  0 100 ALA G HA   1 c 
ATOM   7678 H HB1  . ALA G 1 102 ? -0.183  9.053   -7.354  1.000 30.762  0 100 ALA G HB1  1 c 
ATOM   7679 H HB2  . ALA G 1 102 ? 1.003   8.010   -7.485  1.000 30.771  0 100 ALA G HB2  1 c 
ATOM   7680 H HB3  . ALA G 1 102 ? -0.323  7.811   -8.329  1.000 30.812  0 100 ALA G HB3  1 c 
ATOM   7681 N N    . PRO G 1 103 ? -1.069  5.173   -7.417  1.000 31.406  0 101 PRO G N    1 ? 
ATOM   7682 C CA   . PRO G 1 103 ? -0.699  3.866   -7.940  1.000 31.096  0 101 PRO G CA   1 ? 
ATOM   7683 C C    . PRO G 1 103 ? 0.553   3.994   -8.813  1.000 27.473  0 101 PRO G C    1 ? 
ATOM   7684 O O    . PRO G 1 103 ? 0.661   4.940   -9.581  1.000 29.064  0 101 PRO G O    1 ? 
ATOM   7685 C CB   . PRO G 1 103 ? -1.937  3.431   -8.792  1.000 30.791  0 101 PRO G CB   1 ? 
ATOM   7686 C CG   . PRO G 1 103 ? -2.980  4.481   -8.509  1.000 35.856  0 101 PRO G CG   1 ? 
ATOM   7687 C CD   . PRO G 1 103 ? -2.242  5.739   -8.090  1.000 36.113  0 101 PRO G CD   1 ? 
ATOM   7688 H HA   . PRO G 1 103 ? -0.549  3.230   -7.198  1.000 30.383  0 101 PRO G HA   1 c 
ATOM   7689 H HB2  . PRO G 1 103 ? -1.714  3.408   -9.752  1.000 31.925  0 101 PRO G HB2  1 c 
ATOM   7690 H HB3  . PRO G 1 103 ? -2.255  2.539   -8.518  1.000 31.948  0 101 PRO G HB3  1 c 
ATOM   7691 H HG2  . PRO G 1 103 ? -3.517  4.652   -9.310  1.000 34.720  0 101 PRO G HG2  1 c 
ATOM   7692 H HG3  . PRO G 1 103 ? -3.579  4.184   -7.793  1.000 34.693  0 101 PRO G HG3  1 c 
ATOM   7693 H HD2  . PRO G 1 103 ? -1.982  6.277   -8.870  1.000 34.856  0 101 PRO G HD2  1 c 
ATOM   7694 H HD3  . PRO G 1 103 ? -2.785  6.281   -7.480  1.000 34.980  0 101 PRO G HD3  1 c 
ATOM   7695 N N    . MET G 1 104 ? 1.508   3.057   -8.623  1.000 29.463  0 102 MET G N    1 ? 
ATOM   7696 C CA   . MET G 1 104 ? 2.748   3.002   -9.366  1.000 28.107  0 102 MET G CA   1 ? 
ATOM   7697 C C    . MET G 1 104 ? 2.840   1.634   -10.013 1.000 28.474  0 102 MET G C    1 ? 
ATOM   7698 O O    . MET G 1 104 ? 2.489   0.674   -9.355  1.000 30.142  0 102 MET G O    1 ? 
ATOM   7699 C CB   . MET G 1 104 ? 3.981   3.211   -8.464  1.000 27.487  0 102 MET G CB   1 ? 
ATOM   7700 C CG   . MET G 1 104 ? 3.944   4.560   -7.724  1.000 32.060  0 102 MET G CG   1 ? 
ATOM   7701 S SD   . MET G 1 104 ? 5.408   4.783   -6.705  1.000 27.394  0 102 MET G SD   1 ? 
ATOM   7702 C CE   . MET G 1 104 ? 5.178   6.496   -6.146  1.000 28.326  0 102 MET G CE   1 ? 
ATOM   7703 H H    . MET G 1 104 ? 1.364   2.417   -7.986  1.000 28.696  0 102 MET G H    1 c 
ATOM   7704 H HA   . MET G 1 104 ? 2.729   3.695   -10.072 1.000 28.371  0 102 MET G HA   1 c 
ATOM   7705 H HB2  . MET G 1 104 ? 4.022   2.483   -7.807  1.000 28.602  0 102 MET G HB2  1 c 
ATOM   7706 H HB3  . MET G 1 104 ? 4.791   3.167   -9.016  1.000 28.603  0 102 MET G HB3  1 c 
ATOM   7707 H HG2  . MET G 1 104 ? 3.892   5.289   -8.373  1.000 30.007  0 102 MET G HG2  1 c 
ATOM   7708 H HG3  . MET G 1 104 ? 3.149   4.601   -7.155  1.000 30.002  0 102 MET G HG3  1 c 
ATOM   7709 H HE1  . MET G 1 104 ? 5.829   6.699   -5.449  1.000 28.098  0 102 MET G HE1  1 c 
ATOM   7710 H HE2  . MET G 1 104 ? 5.311   7.102   -6.898  1.000 28.113  0 102 MET G HE2  1 c 
ATOM   7711 H HE3  . MET G 1 104 ? 4.277   6.605   -5.792  1.000 28.098  0 102 MET G HE3  1 c 
ATOM   7712 N N    . THR G 1 105 ? 3.536   1.594   -11.154 1.000 31.816  0 103 THR G N    1 ? 
ATOM   7713 C CA   . THR G 1 105 ? 3.955   0.344   -11.760 1.000 30.164  0 103 THR G CA   1 ? 
ATOM   7714 C C    . THR G 1 105 ? 5.451   0.279   -11.615 1.000 27.594  0 103 THR G C    1 ? 
ATOM   7715 O O    . THR G 1 105 ? 6.136   1.263   -11.910 1.000 29.897  0 103 THR G O    1 ? 
ATOM   7716 C CB   . THR G 1 105 ? 3.497   0.335   -13.236 1.000 33.348  0 103 THR G CB   1 ? 
ATOM   7717 O OG1  . THR G 1 105 ? 2.055   0.424   -13.201 1.000 35.062  0 103 THR G OG1  1 ? 
ATOM   7718 C CG2  . THR G 1 105 ? 4.049   -0.886  -13.958 1.000 37.715  0 103 THR G CG2  1 ? 
ATOM   7719 H H    . THR G 1 105 ? 3.757   2.378   -11.570 1.000 30.577  0 103 THR G H    1 c 
ATOM   7720 H HA   . THR G 1 105 ? 3.541   -0.408  -11.284 1.000 30.453  0 103 THR G HA   1 c 
ATOM   7721 H HB   . THR G 1 105 ? 3.853   1.140   -13.683 1.000 33.836  0 103 THR G HB   1 c 
ATOM   7722 H HG1  . THR G 1 105 ? 1.727   -0.249  -12.801 0.000 30.090  0 103 THR G HG1  1 c 
ATOM   7723 H HG21 . THR G 1 105 ? 3.646   -0.951  -14.840 1.000 36.357  0 103 THR G HG21 1 c 
ATOM   7724 H HG22 . THR G 1 105 ? 3.841   -1.687  -13.448 1.000 36.357  0 103 THR G HG22 1 c 
ATOM   7725 H HG23 . THR G 1 105 ? 5.013   -0.803  -14.051 1.000 36.317  0 103 THR G HG23 1 c 
ATOM   7726 N N    . LEU G 1 106 ? 5.972   -0.883  -11.161 1.000 26.469  0 104 LEU G N    1 ? 
ATOM   7727 C CA   . LEU G 1 106 ? 7.406   -1.069  -11.169 1.000 23.684  0 104 LEU G CA   1 ? 
ATOM   7728 C C    . LEU G 1 106 ? 7.682   -1.584  -12.567 1.000 34.901  0 104 LEU G C    1 ? 
ATOM   7729 O O    . LEU G 1 106 ? 7.473   -2.773  -12.845 1.000 28.852  0 104 LEU G O    1 ? 
ATOM   7730 C CB   . LEU G 1 106 ? 7.811   -2.060  -10.089 1.000 24.383  0 104 LEU G CB   1 ? 
ATOM   7731 C CG   . LEU G 1 106 ? 9.291   -2.372  -9.943  1.000 25.369  0 104 LEU G CG   1 ? 
ATOM   7732 C CD1  . LEU G 1 106 ? 10.156  -1.108  -9.936  1.000 24.161  0 104 LEU G CD1  1 ? 
ATOM   7733 C CD2  . LEU G 1 106 ? 9.481   -3.179  -8.735  1.000 27.311  0 104 LEU G CD2  1 ? 
ATOM   7734 H H    . LEU G 1 106 ? 5.430   -1.550  -10.850 1.000 26.120  0 104 LEU G H    1 c 
ATOM   7735 H HA   . LEU G 1 106 ? 7.855   -0.198  -11.023 1.000 26.146  0 104 LEU G HA   1 c 
ATOM   7736 H HB2  . LEU G 1 106 ? 7.483   -1.716  -9.226  1.000 24.472  0 104 LEU G HB2  1 c 
ATOM   7737 H HB3  . LEU G 1 106 ? 7.333   -2.905  -10.256 1.000 24.469  0 104 LEU G HB3  1 c 
ATOM   7738 H HG   . LEU G 1 106 ? 9.566   -2.923  -10.721 1.000 25.320  0 104 LEU G HG   1 c 
ATOM   7739 H HD11 . LEU G 1 106 ? 10.095  -0.665  -10.799 1.000 24.519  0 104 LEU G HD11 1 c 
ATOM   7740 H HD12 . LEU G 1 106 ? 11.081  -1.349  -9.763  1.000 24.520  0 104 LEU G HD12 1 c 
ATOM   7741 H HD13 . LEU G 1 106 ? 9.844   -0.504  -9.240  1.000 24.513  0 104 LEU G HD13 1 c 
ATOM   7742 H HD21 . LEU G 1 106 ? 8.957   -3.995  -8.803  1.000 26.686  0 104 LEU G HD21 1 c 
ATOM   7743 H HD22 . LEU G 1 106 ? 9.193   -2.674  -7.957  1.000 26.684  0 104 LEU G HD22 1 c 
ATOM   7744 H HD23 . LEU G 1 106 ? 10.422  -3.407  -8.641  1.000 26.701  0 104 LEU G HD23 1 c 
ATOM   7745 N N    . ALA G 1 107 ? 8.175   -0.711  -13.410 1.000 25.818  0 105 ALA G N    1 ? 
ATOM   7746 C CA   . ALA G 1 107 ? 8.405   -1.026  -14.818 1.000 30.803  0 105 ALA G CA   1 ? 
ATOM   7747 C C    . ALA G 1 107 ? 9.587   -1.983  -14.990 1.000 31.389  0 105 ALA G C    1 ? 
ATOM   7748 O O    . ALA G 1 107 ? 9.549   -2.916  -15.839 1.000 33.047  0 105 ALA G O    1 ? 
ATOM   7749 C CB   . ALA G 1 107 ? 8.638   0.245   -15.562 1.000 30.761  0 105 ALA G CB   1 ? 
ATOM   7750 H H    . ALA G 1 107 ? 8.385   0.127   -13.110 1.000 28.832  0 105 ALA G H    1 c 
ATOM   7751 H HA   . ALA G 1 107 ? 7.588   -1.471  -15.177 1.000 29.883  0 105 ALA G HA   1 c 
ATOM   7752 H HB1  . ALA G 1 107 ? 7.838   0.796   -15.526 1.000 30.892  0 105 ALA G HB1  1 c 
ATOM   7753 H HB2  . ALA G 1 107 ? 9.379   0.729   -15.159 1.000 30.789  0 105 ALA G HB2  1 c 
ATOM   7754 H HB3  . ALA G 1 107 ? 8.852   0.049   -16.489 1.000 30.803  0 105 ALA G HB3  1 c 
ATOM   7755 N N    . GLU G 1 108 ? 10.671  -1.746  -14.267 1.000 25.362  0 106 GLU G N    1 ? 
ATOM   7756 C CA   . GLU G 1 108 ? 11.870  -2.541  -14.435 1.000 32.434  0 106 GLU G CA   1 ? 
ATOM   7757 C C    . GLU G 1 108 ? 12.752  -2.332  -13.242 1.000 27.873  0 106 GLU G C    1 ? 
ATOM   7758 O O    . GLU G 1 108 ? 12.620  -1.313  -12.580 1.000 34.505  0 106 GLU G O    1 ? 
ATOM   7759 C CB   . GLU G 1 108 ? 12.710  -2.026  -15.592 1.000 37.739  0 106 GLU G CB   1 ? 
ATOM   7760 C CG   . GLU G 1 108 ? 13.927  -2.900  -15.884 1.000 57.877  0 106 GLU G CG   1 ? 
ATOM   7761 C CD   . GLU G 1 108 ? 13.724  -4.067  -16.813 1.000 58.522  0 106 GLU G CD   1 ? 
ATOM   7762 O OE1  . GLU G 1 108 ? 12.895  -3.823  -17.696 1.000 56.587  0 106 GLU G OE1  1 ? 
ATOM   7763 O OE2  . GLU G 1 108 ? 14.371  -5.139  -16.702 1.000 64.177  0 106 GLU G OE2  1 ? 
ATOM   7764 H H    . GLU G 1 108 ? 10.671  -1.067  -13.655 1.000 28.206  0 106 GLU G H    1 c 
ATOM   7765 H HA   . GLU G 1 108 ? 11.634  -3.496  -14.534 1.000 30.859  0 106 GLU G HA   1 c 
ATOM   7766 H HB2  . GLU G 1 108 ? 12.146  -1.970  -16.391 1.000 40.235  0 106 GLU G HB2  1 c 
ATOM   7767 H HB3  . GLU G 1 108 ? 13.016  -1.118  -15.382 1.000 40.147  0 106 GLU G HB3  1 c 
ATOM   7768 H HG2  . GLU G 1 108 ? 14.619  -2.334  -16.272 1.000 52.023  0 106 GLU G HG2  1 c 
ATOM   7769 H HG3  . GLU G 1 108 ? 14.286  -3.242  -15.043 1.000 51.552  0 106 GLU G HG3  1 c 
ATOM   7770 N N    . THR G 1 109 ? 13.514  -3.356  -12.860 1.000 23.281  0 107 THR G N    1 ? 
ATOM   7771 C CA   . THR G 1 109 ? 14.429  -3.267  -11.748 1.000 21.273  0 107 THR G CA   1 ? 
ATOM   7772 C C    . THR G 1 109 ? 15.775  -3.779  -12.270 1.000 26.130  0 107 THR G C    1 ? 
ATOM   7773 O O    . THR G 1 109 ? 15.837  -4.832  -12.938 1.000 26.628  0 107 THR G O    1 ? 
ATOM   7774 C CB   . THR G 1 109 ? 13.940  -4.078  -10.547 1.000 30.300  0 107 THR G CB   1 ? 
ATOM   7775 O OG1  . THR G 1 109 ? 12.593  -3.707  -10.214 1.000 27.845  0 107 THR G OG1  1 ? 
ATOM   7776 C CG2  . THR G 1 109 ? 14.813  -3.806  -9.340  1.000 27.697  0 107 THR G CG2  1 ? 
ATOM   7777 H H    . THR G 1 109 ? 13.445  -4.152  -13.304 1.000 24.108  0 107 THR G H    1 c 
ATOM   7778 H HA   . THR G 1 109 ? 14.519  -2.328  -11.483 1.000 24.043  0 107 THR G HA   1 c 
ATOM   7779 H HB   . THR G 1 109 ? 13.971  -5.041  -10.762 1.000 27.489  0 107 THR G HB   1 c 
ATOM   7780 H HG1  . THR G 1 109 ? 12.573  -2.891  -10.001 0.000 25.970  0 107 THR G HG1  1 c 
ATOM   7781 H HG21 . THR G 1 109 ? 14.453  -4.275  -8.568  1.000 28.442  0 107 THR G HG21 1 c 
ATOM   7782 H HG22 . THR G 1 109 ? 14.829  -2.851  -9.159  1.000 28.442  0 107 THR G HG22 1 c 
ATOM   7783 H HG23 . THR G 1 109 ? 15.717  -4.118  -9.513  1.000 28.432  0 107 THR G HG23 1 c 
ATOM   7784 N N    . TYR G 1 110 ? 16.825  -3.018  -12.020 1.000 22.170  0 108 TYR G N    1 ? 
ATOM   7785 C CA   . TYR G 1 110 ? 18.187  -3.303  -12.468 1.000 23.178  0 108 TYR G CA   1 ? 
ATOM   7786 C C    . TYR G 1 110 ? 19.007  -3.632  -11.228 1.000 25.219  0 108 TYR G C    1 ? 
ATOM   7787 O O    . TYR G 1 110 ? 19.226  -2.765  -10.407 1.000 26.432  0 108 TYR G O    1 ? 
ATOM   7788 C CB   . TYR G 1 110 ? 18.846  -2.186  -13.302 1.000 24.610  0 108 TYR G CB   1 ? 
ATOM   7789 C CG   . TYR G 1 110 ? 18.083  -1.869  -14.555 1.000 25.774  0 108 TYR G CG   1 ? 
ATOM   7790 C CD1  . TYR G 1 110 ? 17.034  -0.970  -14.578 1.000 28.456  0 108 TYR G CD1  1 ? 
ATOM   7791 C CD2  . TYR G 1 110 ? 18.468  -2.454  -15.772 1.000 26.302  0 108 TYR G CD2  1 ? 
ATOM   7792 C CE1  . TYR G 1 110 ? 16.375  -0.663  -15.772 1.000 31.721  0 108 TYR G CE1  1 ? 
ATOM   7793 C CE2  . TYR G 1 110 ? 17.781  -2.207  -16.936 1.000 26.052  0 108 TYR G CE2  1 ? 
ATOM   7794 C CZ   . TYR G 1 110 ? 16.784  -1.270  -16.953 1.000 32.395  0 108 TYR G CZ   1 ? 
ATOM   7795 O OH   . TYR G 1 110 ? 16.080  -1.076  -18.088 1.000 42.073  0 108 TYR G OH   1 ? 
ATOM   7796 H H    . TYR G 1 110 ? 16.694  -2.259  -11.529 1.000 23.281  0 108 TYR G H    1 c 
ATOM   7797 H HA   . TYR G 1 110 ? 18.154  -4.116  -13.035 1.000 23.615  0 108 TYR G HA   1 c 
ATOM   7798 H HB2  . TYR G 1 110 ? 18.909  -1.376  -12.750 1.000 24.526  0 108 TYR G HB2  1 c 
ATOM   7799 H HB3  . TYR G 1 110 ? 19.757  -2.467  -13.541 1.000 24.558  0 108 TYR G HB3  1 c 
ATOM   7800 H HD1  . TYR G 1 110 ? 16.779  -0.531  -13.782 1.000 28.521  0 108 TYR G HD1  1 c 
ATOM   7801 H HD2  . TYR G 1 110 ? 19.171  -3.084  -15.779 1.000 26.213  0 108 TYR G HD2  1 c 
ATOM   7802 H HE1  . TYR G 1 110 ? 15.647  -0.067  -15.774 1.000 31.318  0 108 TYR G HE1  1 c 
ATOM   7803 H HE2  . TYR G 1 110 ? 18.049  -2.621  -17.738 1.000 27.568  0 108 TYR G HE2  1 c 
ATOM   7804 H HH   . TYR G 1 110 ? 16.395  -0.428  -18.524 0.000 38.840  0 108 TYR G HH   1 c 
ATOM   7805 N N    . TYR G 1 111 ? 19.630  -4.849  -11.159 1.000 21.838  0 109 TYR G N    1 ? 
ATOM   7806 C CA   . TYR G 1 111 ? 20.511  -5.261  -10.062 1.000 19.930  0 109 TYR G CA   1 ? 
ATOM   7807 C C    . TYR G 1 111 ? 21.938  -5.398  -10.578 1.000 24.777  0 109 TYR G C    1 ? 
ATOM   7808 O O    . TYR G 1 111 ? 22.111  -5.949  -11.654 1.000 23.642  0 109 TYR G O    1 ? 
ATOM   7809 C CB   . TYR G 1 111 ? 20.140  -6.684  -9.607  1.000 18.426  0 109 TYR G CB   1 ? 
ATOM   7810 C CG   . TYR G 1 111 ? 18.734  -6.822  -9.108  1.000 19.506  0 109 TYR G CG   1 ? 
ATOM   7811 C CD1  . TYR G 1 111 ? 17.639  -6.864  -9.978  1.000 22.615  0 109 TYR G CD1  1 ? 
ATOM   7812 C CD2  . TYR G 1 111 ? 18.508  -6.795  -7.736  1.000 26.126  0 109 TYR G CD2  1 ? 
ATOM   7813 C CE1  . TYR G 1 111 ? 16.345  -6.991  -9.464  1.000 23.651  0 109 TYR G CE1  1 ? 
ATOM   7814 C CE2  . TYR G 1 111 ? 17.206  -6.914  -7.244  1.000 28.068  0 109 TYR G CE2  1 ? 
ATOM   7815 C CZ   . TYR G 1 111 ? 16.132  -7.032  -8.097  1.000 30.231  0 109 TYR G CZ   1 ? 
ATOM   7816 O OH   . TYR G 1 111 ? 14.854  -7.066  -7.525  1.000 28.526  0 109 TYR G OH   1 ? 
ATOM   7817 H H    . TYR G 1 111 ? 19.489  -5.443  -11.839 1.000 22.160  0 109 TYR G H    1 c 
ATOM   7818 H HA   . TYR G 1 111 ? 20.462  -4.622  -9.303  1.000 20.902  0 109 TYR G HA   1 c 
ATOM   7819 H HB2  . TYR G 1 111 ? 20.267  -7.298  -10.364 1.000 19.073  0 109 TYR G HB2  1 c 
ATOM   7820 H HB3  . TYR G 1 111 ? 20.759  -6.956  -8.893  1.000 19.110  0 109 TYR G HB3  1 c 
ATOM   7821 H HD1  . TYR G 1 111 ? 17.779  -6.878  -10.912 1.000 22.170  0 109 TYR G HD1  1 c 
ATOM   7822 H HD2  . TYR G 1 111 ? 19.236  -6.755  -7.137  1.000 24.747  0 109 TYR G HD2  1 c 
ATOM   7823 H HE1  . TYR G 1 111 ? 15.611  -7.041  -10.052 1.000 24.817  0 109 TYR G HE1  1 c 
ATOM   7824 H HE2  . TYR G 1 111 ? 17.059  -6.919  -6.313  1.000 27.942  0 109 TYR G HE2  1 c 
ATOM   7825 H HH   . TYR G 1 111 ? 14.621  -7.913  -7.422  0.000 27.170  0 109 TYR G HH   1 c 
ATOM   7826 N N    . GLU G 1 112 ? 22.885  -4.817  -9.846  1.000 22.692  0 110 GLU G N    1 ? 
ATOM   7827 C CA   . GLU G 1 112 ? 24.322  -4.815  -10.141 1.000 24.976  0 110 GLU G CA   1 ? 
ATOM   7828 C C    . GLU G 1 112 ? 24.944  -5.684  -9.061  1.000 25.197  0 110 GLU G C    1 ? 
ATOM   7829 O O    . GLU G 1 112 ? 24.995  -5.299  -7.885  1.000 25.886  0 110 GLU G O    1 ? 
ATOM   7830 C CB   . GLU G 1 112 ? 24.837  -3.361  -10.132 1.000 27.448  0 110 GLU G CB   1 ? 
ATOM   7831 C CG   . GLU G 1 112 ? 26.336  -3.247  -10.261 1.000 29.047  0 110 GLU G CG   1 ? 
ATOM   7832 C CD   . GLU G 1 112 ? 26.773  -3.315  -11.735 1.000 26.689  0 110 GLU G CD   1 ? 
ATOM   7833 O OE1  . GLU G 1 112 ? 25.915  -3.555  -12.589 1.000 26.971  0 110 GLU G OE1  1 ? 
ATOM   7834 O OE2  . GLU G 1 112 ? 27.960  -3.011  -12.048 1.000 32.439  0 110 GLU G OE2  1 ? 
ATOM   7835 H H    . GLU G 1 112 ? 22.616  -4.381  -9.089  1.000 23.625  0 110 GLU G H    1 c 
ATOM   7836 H HA   . GLU G 1 112 ? 24.472  -5.225  -11.030 1.000 24.954  0 110 GLU G HA   1 c 
ATOM   7837 H HB2  . GLU G 1 112 ? 24.402  -2.866  -10.857 1.000 27.233  0 110 GLU G HB2  1 c 
ATOM   7838 H HB3  . GLU G 1 112 ? 24.569  -2.942  -9.287  1.000 27.228  0 110 GLU G HB3  1 c 
ATOM   7839 H HG2  . GLU G 1 112 ? 26.633  -2.393  -9.880  1.000 28.127  0 110 GLU G HG2  1 c 
ATOM   7840 H HG3  . GLU G 1 112 ? 26.768  -3.973  -9.766  1.000 28.114  0 110 GLU G HG3  1 c 
ATOM   7841 N N    . TRP G 1 113 ? 25.446  -6.877  -9.498  1.000 22.905  0 111 TRP G N    1 ? 
ATOM   7842 C CA   . TRP G 1 113 ? 26.070  -7.870  -8.647  1.000 24.265  0 111 TRP G CA   1 ? 
ATOM   7843 C C    . TRP G 1 113 ? 27.577  -7.835  -8.867  1.000 29.188  0 111 TRP G C    1 ? 
ATOM   7844 O O    . TRP G 1 113 ? 27.982  -7.877  -10.041 1.000 29.397  0 111 TRP G O    1 ? 
ATOM   7845 C CB   . TRP G 1 113 ? 25.551  -9.294  -8.994  1.000 23.981  0 111 TRP G CB   1 ? 
ATOM   7846 C CG   . TRP G 1 113 ? 24.068  -9.470  -8.798  1.000 20.321  0 111 TRP G CG   1 ? 
ATOM   7847 C CD1  . TRP G 1 113 ? 23.070  -9.368  -9.718  1.000 21.678  0 111 TRP G CD1  1 ? 
ATOM   7848 C CD2  . TRP G 1 113 ? 23.416  -9.763  -7.547  1.000 20.390  0 111 TRP G CD2  1 ? 
ATOM   7849 N NE1  . TRP G 1 113 ? 21.858  -9.553  -9.133  1.000 22.319  0 111 TRP G NE1  1 ? 
ATOM   7850 C CE2  . TRP G 1 113 ? 22.045  -9.836  -7.817  1.000 20.848  0 111 TRP G CE2  1 ? 
ATOM   7851 C CE3  . TRP G 1 113 ? 23.884  -9.980  -6.257  1.000 21.142  0 111 TRP G CE3  1 ? 
ATOM   7852 C CZ2  . TRP G 1 113 ? 21.123  -10.124 -6.793  1.000 24.158  0 111 TRP G CZ2  1 ? 
ATOM   7853 C CZ3  . TRP G 1 113 ? 23.016  -10.260 -5.240  1.000 21.411  0 111 TRP G CZ3  1 ? 
ATOM   7854 C CH2  . TRP G 1 113 ? 21.647  -10.339 -5.524  1.000 22.997  0 111 TRP G CH2  1 ? 
ATOM   7855 H H    . TRP G 1 113 ? 25.385  -7.065  -10.390 1.000 23.760  0 111 TRP G H    1 c 
ATOM   7856 H HA   . TRP G 1 113 ? 25.861  -7.668  -7.698  1.000 24.788  0 111 TRP G HA   1 c 
ATOM   7857 H HB2  . TRP G 1 113 ? 25.771  -9.483  -9.931  1.000 23.220  0 111 TRP G HB2  1 c 
ATOM   7858 H HB3  . TRP G 1 113 ? 26.025  -9.944  -8.433  1.000 23.154  0 111 TRP G HB3  1 c 
ATOM   7859 H HD1  . TRP G 1 113 ? 23.193  -9.162  -10.630 1.000 21.515  0 111 TRP G HD1  1 c 
ATOM   7860 H HE1  . TRP G 1 113 ? 21.096  -9.556  -9.547  1.000 21.809  0 111 TRP G HE1  1 c 
ATOM   7861 H HE3  . TRP G 1 113 ? 24.809  -9.943  -6.086  1.000 21.100  0 111 TRP G HE3  1 c 
ATOM   7862 H HZ2  . TRP G 1 113 ? 20.196  -10.162 -6.959  1.000 23.055  0 111 TRP G HZ2  1 c 
ATOM   7863 H HZ3  . TRP G 1 113 ? 23.334  -10.422 -4.367  1.000 21.755  0 111 TRP G HZ3  1 c 
ATOM   7864 H HH2  . TRP G 1 113 ? 21.052  -10.526 -4.819  1.000 22.840  0 111 TRP G HH2  1 c 
ATOM   7865 N N    . LEU G 1 114 ? 28.298  -7.774  -7.749  1.000 23.661  0 112 LEU G N    1 ? 
ATOM   7866 C CA   . LEU G 1 114 ? 29.738  -7.797  -7.749  1.000 28.955  0 112 LEU G CA   1 ? 
ATOM   7867 C C    . LEU G 1 114 ? 30.189  -9.146  -7.216  1.000 28.125  0 112 LEU G C    1 ? 
ATOM   7868 O O    . LEU G 1 114 ? 29.827  -9.629  -6.115  1.000 30.847  0 112 LEU G O    1 ? 
ATOM   7869 C CB   . LEU G 1 114 ? 30.066  -6.584  -6.892  1.000 33.402  0 112 LEU G CB   1 ? 
ATOM   7870 C CG   . LEU G 1 114 ? 31.501  -6.404  -6.455  1.000 41.092  0 112 LEU G CG   1 ? 
ATOM   7871 C CD1  . LEU G 1 114 ? 32.410  -6.261  -7.678  1.000 35.239  0 112 LEU G CD1  1 ? 
ATOM   7872 C CD2  . LEU G 1 114 ? 31.306  -5.136  -5.593  1.000 50.671  0 112 LEU G CD2  1 ? 
ATOM   7873 H H    . LEU G 1 114 ? 27.863  -7.730  -6.946  1.000 26.127  0 112 LEU G H    1 c 
ATOM   7874 H HA   . LEU G 1 114 ? 30.069  -7.659  -8.670  1.000 28.423  0 112 LEU G HA   1 c 
ATOM   7875 H HB2  . LEU G 1 114 ? 29.792  -5.781  -7.392  1.000 34.084  0 112 LEU G HB2  1 c 
ATOM   7876 H HB3  . LEU G 1 114 ? 29.503  -6.624  -6.085  1.000 33.969  0 112 LEU G HB3  1 c 
ATOM   7877 H HG   . LEU G 1 114 ? 31.780  -7.170  -5.891  1.000 39.861  0 112 LEU G HG   1 c 
ATOM   7878 H HD11 . LEU G 1 114 ? 32.396  -7.085  -8.194  1.000 36.835  0 112 LEU G HD11 1 c 
ATOM   7879 H HD12 . LEU G 1 114 ? 33.318  -6.080  -7.385  1.000 36.924  0 112 LEU G HD12 1 c 
ATOM   7880 H HD13 . LEU G 1 114 ? 32.097  -5.527  -8.233  1.000 36.870  0 112 LEU G HD13 1 c 
ATOM   7881 H HD21 . LEU G 1 114 ? 30.704  -5.330  -4.855  1.000 47.507  0 112 LEU G HD21 1 c 
ATOM   7882 H HD22 . LEU G 1 114 ? 30.933  -4.421  -6.137  1.000 47.402  0 112 LEU G HD22 1 c 
ATOM   7883 H HD23 . LEU G 1 114 ? 32.165  -4.853  -5.239  1.000 47.556  0 112 LEU G HD23 1 c 
ATOM   7884 N N    . ILE G 1 115 ? 31.170  -9.673  -7.939  1.000 27.090  0 113 ILE G N    1 ? 
ATOM   7885 C CA   . ILE G 1 115 ? 31.953  -10.777 -7.439  1.000 27.306  0 113 ILE G CA   1 ? 
ATOM   7886 C C    . ILE G 1 115 ? 33.444  -10.441 -7.408  1.000 32.851  0 113 ILE G C    1 ? 
ATOM   7887 O O    . ILE G 1 115 ? 33.895  -10.048 -8.465  1.000 31.348  0 113 ILE G O    1 ? 
ATOM   7888 C CB   . ILE G 1 115 ? 31.737  -11.996 -8.369  1.000 33.558  0 113 ILE G CB   1 ? 
ATOM   7889 C CG1  . ILE G 1 115 ? 30.264  -12.455 -8.377  1.000 37.878  0 113 ILE G CG1  1 ? 
ATOM   7890 C CG2  . ILE G 1 115 ? 32.631  -13.172 -7.963  1.000 32.888  0 113 ILE G CG2  1 ? 
ATOM   7891 C CD1  . ILE G 1 115 ? 29.902  -13.412 -9.495  1.000 48.006  0 113 ILE G CD1  1 ? 
ATOM   7892 H H    . ILE G 1 115 ? 31.356  -9.340  -8.769  1.000 27.403  0 113 ILE G H    1 c 
ATOM   7893 H HA   . ILE G 1 115 ? 31.653  -11.007 -6.539  1.000 29.363  0 113 ILE G HA   1 c 
ATOM   7894 H HB   . ILE G 1 115 ? 31.976  -11.730 -9.279  1.000 32.904  0 113 ILE G HB   1 c 
ATOM   7895 H HG12 . ILE G 1 115 ? 30.072  -12.889 -7.522  1.000 38.828  0 113 ILE G HG12 1 c 
ATOM   7896 H HG13 . ILE G 1 115 ? 29.689  -11.666 -8.446  1.000 38.786  0 113 ILE G HG13 1 c 
ATOM   7897 H HG21 . ILE G 1 115 ? 32.418  -13.948 -8.505  1.000 33.223  0 113 ILE G HG21 1 c 
ATOM   7898 H HG22 . ILE G 1 115 ? 32.484  -13.384 -7.026  1.000 33.116  0 113 ILE G HG22 1 c 
ATOM   7899 H HG23 . ILE G 1 115 ? 33.564  -12.936 -8.097  1.000 33.115  0 113 ILE G HG23 1 c 
ATOM   7900 H HD11 . ILE G 1 115 ? 30.133  -13.007 -10.351 1.000 44.582  0 113 ILE G HD11 1 c 
ATOM   7901 H HD12 . ILE G 1 115 ? 28.945  -13.589 -9.471  1.000 44.432  0 113 ILE G HD12 1 c 
ATOM   7902 H HD13 . ILE G 1 115 ? 30.389  -14.251 -9.390  1.000 44.514  0 113 ILE G HD13 1 c 
ATOM   7903 N N    . SER G 1 116 ? 34.096  -10.711 -6.255  1.000 35.675  0 114 SER G N    1 ? 
ATOM   7904 C CA   . SER G 1 116 ? 35.534  -10.550 -6.007  1.000 48.000  0 114 SER G CA   1 ? 
ATOM   7905 C C    . SER G 1 116 ? 36.133  -11.915 -5.700  1.000 45.059  0 114 SER G C    1 ? 
ATOM   7906 O O    . SER G 1 116 ? 35.740  -12.577 -4.729  1.000 48.632  0 114 SER G O    1 ? 
ATOM   7907 C CB   . SER G 1 116 ? 35.830  -9.631  -4.791  1.000 50.383  0 114 SER G CB   1 ? 
ATOM   7908 O OG   . SER G 1 116 ? 35.278  -8.315  -4.929  1.000 61.856  0 114 SER G OG   1 ? 
ATOM   7909 H H    . SER G 1 116 ? 33.591  -11.026 -5.561  1.000 37.270  0 114 SER G H    1 c 
ATOM   7910 H HA   . SER G 1 116 ? 35.965  -10.176 -6.817  1.000 45.085  0 114 SER G HA   1 c 
ATOM   7911 H HB2  . SER G 1 116 ? 35.467  -10.045 -3.985  1.000 52.307  0 114 SER G HB2  1 c 
ATOM   7912 H HB3  . SER G 1 116 ? 36.797  -9.560  -4.677  1.000 52.357  0 114 SER G HB3  1 c 
ATOM   7913 H HG   . SER G 1 116 ? 35.400  -7.977  -4.127  0.000 48.870  0 114 SER G HG   1 c 
ATOM   7914 N N    . GLY G 1 117 ? 37.113  -12.323 -6.507  1.000 51.495  0 115 GLY G N    1 ? 
ATOM   7915 C CA   . GLY G 1 117 ? 37.874  -13.531 -6.213  1.000 51.256  0 115 GLY G CA   1 ? 
ATOM   7916 C C    . GLY G 1 117 ? 37.338  -14.726 -6.999  1.000 53.197  0 115 GLY G C    1 ? 
ATOM   7917 O O    . GLY G 1 117 ? 36.318  -14.571 -7.665  1.000 60.945  0 115 GLY G O    1 ? 
ATOM   7918 H H    . GLY G 1 117 ? 37.316  -11.842 -7.258  1.000 49.769  0 115 GLY G H    1 c 
ATOM   7919 H HA2  . GLY G 1 117 ? 38.820  -13.381 -6.448  1.000 51.727  0 115 GLY G HA2  1 c 
ATOM   7920 H HA3  . GLY G 1 117 ? 37.828  -13.722 -5.247  1.000 51.678  0 115 GLY G HA3  1 c 
ATOM   7921 N N    . TYR G 1 118 ? 38.022  -15.883 -6.901  1.000 49.514  0 116 TYR G N    1 ? 
ATOM   7922 C CA   . TYR G 1 118 ? 37.672  -17.130 -7.587  1.000 42.467  0 116 TYR G CA   1 ? 
ATOM   7923 C C    . TYR G 1 118 ? 37.205  -18.170 -6.576  1.000 61.362  0 116 TYR G C    1 ? 
ATOM   7924 O O    . TYR G 1 118 ? 37.825  -18.364 -5.521  1.000 66.825  0 116 TYR G O    1 ? 
ATOM   7925 C CB   . TYR G 1 118 ? 38.860  -17.733 -8.337  1.000 50.499  0 116 TYR G CB   1 ? 
ATOM   7926 C CG   . TYR G 1 118 ? 38.689  -19.170 -8.826  1.000 56.174  0 116 TYR G CG   1 ? 
ATOM   7927 C CD1  . TYR G 1 118 ? 37.844  -19.463 -9.891  1.000 57.889  0 116 TYR G CD1  1 ? 
ATOM   7928 C CD2  . TYR G 1 118 ? 39.394  -20.234 -8.262  1.000 59.210  0 116 TYR G CD2  1 ? 
ATOM   7929 C CE1  . TYR G 1 118 ? 37.680  -20.757 -10.359 1.000 56.340  0 116 TYR G CE1  1 ? 
ATOM   7930 C CE2  . TYR G 1 118 ? 39.221  -21.532 -8.711  1.000 52.861  0 116 TYR G CE2  1 ? 
ATOM   7931 C CZ   . TYR G 1 118 ? 38.351  -21.807 -9.754  1.000 61.285  0 116 TYR G CZ   1 ? 
ATOM   7932 O OH   . TYR G 1 118 ? 38.202  -23.089 -10.256 1.000 56.416  0 116 TYR G OH   1 ? 
ATOM   7933 H H    . TYR G 1 118 ? 38.764  -15.889 -6.367  1.000 48.665  0 116 TYR G H    1 c 
ATOM   7934 H HA   . TYR G 1 118 ? 36.939  -16.951 -8.232  1.000 48.509  0 116 TYR G HA   1 c 
ATOM   7935 H HB2  . TYR G 1 118 ? 39.054  -17.161 -9.112  1.000 49.728  0 116 TYR G HB2  1 c 
ATOM   7936 H HB3  . TYR G 1 118 ? 39.644  -17.697 -7.746  1.000 49.728  0 116 TYR G HB3  1 c 
ATOM   7937 H HD1  . TYR G 1 118 ? 37.363  -18.762 -10.302 1.000 57.094  0 116 TYR G HD1  1 c 
ATOM   7938 H HD2  . TYR G 1 118 ? 39.971  -20.072 -7.532  1.000 56.941  0 116 TYR G HD2  1 c 
ATOM   7939 H HE1  . TYR G 1 118 ? 37.092  -20.927 -11.075 1.000 57.754  0 116 TYR G HE1  1 c 
ATOM   7940 H HE2  . TYR G 1 118 ? 39.696  -22.234 -8.307  1.000 56.180  0 116 TYR G HE2  1 c 
ATOM   7941 H HH   . TYR G 1 118 ? 38.691  -23.223 -10.948 0.000 45.780  0 116 TYR G HH   1 c 
ATOM   7942 N N    . TRP G 1 119 ? 36.084  -18.838 -6.870  1.000 60.700  0 117 TRP G N    1 ? 
ATOM   7943 C CA   . TRP G 1 119 ? 35.459  -19.604 -5.804  1.000 49.563  0 117 TRP G CA   1 ? 
ATOM   7944 C C    . TRP G 1 119 ? 35.308  -21.080 -6.151  1.000 54.817  0 117 TRP G C    1 ? 
ATOM   7945 O O    . TRP G 1 119 ? 34.686  -21.801 -5.364  1.000 51.463  0 117 TRP G O    1 ? 
ATOM   7946 C CB   . TRP G 1 119 ? 34.116  -18.967 -5.414  1.000 44.017  0 117 TRP G CB   1 ? 
ATOM   7947 C CG   . TRP G 1 119 ? 34.361  -17.602 -4.853  1.000 45.851  0 117 TRP G CG   1 ? 
ATOM   7948 C CD1  . TRP G 1 119 ? 34.422  -16.414 -5.534  1.000 51.978  0 117 TRP G CD1  1 ? 
ATOM   7949 C CD2  . TRP G 1 119 ? 34.760  -17.321 -3.487  1.000 50.378  0 117 TRP G CD2  1 ? 
ATOM   7950 N NE1  . TRP G 1 119 ? 34.769  -15.397 -4.669  1.000 55.247  0 117 TRP G NE1  1 ? 
ATOM   7951 C CE2  . TRP G 1 119 ? 35.004  -15.927 -3.416  1.000 55.123  0 117 TRP G CE2  1 ? 
ATOM   7952 C CE3  . TRP G 1 119 ? 34.925  -18.097 -2.332  1.000 55.400  0 117 TRP G CE3  1 ? 
ATOM   7953 C CZ2  . TRP G 1 119 ? 35.393  -15.307 -2.224  1.000 57.230  0 117 TRP G CZ2  1 ? 
ATOM   7954 C CZ3  . TRP G 1 119 ? 35.344  -17.478 -1.169  1.000 53.744  0 117 TRP G CZ3  1 ? 
ATOM   7955 C CH2  . TRP G 1 119 ? 35.560  -16.103 -1.113  1.000 54.337  0 117 TRP G CH2  1 ? 
ATOM   7956 H H    . TRP G 1 119 ? 35.711  -18.813 -7.704  1.000 57.957  0 117 TRP G H    1 c 
ATOM   7957 H HA   . TRP G 1 119 ? 36.050  -19.548 -5.007  1.000 51.521  0 117 TRP G HA   1 c 
ATOM   7958 H HB2  . TRP G 1 119 ? 33.550  -18.896 -6.211  1.000 45.644  0 117 TRP G HB2  1 c 
ATOM   7959 H HB3  . TRP G 1 119 ? 33.681  -19.525 -4.734  1.000 45.682  0 117 TRP G HB3  1 c 
ATOM   7960 H HD1  . TRP G 1 119 ? 34.220  -16.293 -6.448  1.000 51.238  0 117 TRP G HD1  1 c 
ATOM   7961 H HE1  . TRP G 1 119 ? 34.847  -14.555 -4.886  1.000 54.345  0 117 TRP G HE1  1 c 
ATOM   7962 H HE3  . TRP G 1 119 ? 34.778  -19.027 -2.355  1.000 53.816  0 117 TRP G HE3  1 c 
ATOM   7963 H HZ2  . TRP G 1 119 ? 35.560  -14.380 -2.191  1.000 55.979  0 117 TRP G HZ2  1 c 
ATOM   7964 H HZ3  . TRP G 1 119 ? 35.446  -17.989 -0.386  1.000 54.350  0 117 TRP G HZ3  1 c 
ATOM   7965 H HH2  . TRP G 1 119 ? 35.832  -15.711 -0.302  1.000 54.839  0 117 TRP G HH2  1 c 
ATOM   7966 N N    . GLY G 1 120 ? 35.902  -21.518 -7.273  1.000 59.498  0 118 GLY G N    1 ? 
ATOM   7967 C CA   . GLY G 1 120 ? 35.994  -22.938 -7.578  1.000 53.911  0 118 GLY G CA   1 ? 
ATOM   7968 C C    . GLY G 1 120 ? 35.340  -23.307 -8.919  1.000 51.749  0 118 GLY G C    1 ? 
ATOM   7969 O O    . GLY G 1 120 ? 34.579  -22.535 -9.494  1.000 49.063  0 118 GLY G O    1 ? 
ATOM   7970 H H    . GLY G 1 120 ? 36.257  -20.919 -7.864  1.000 57.045  0 118 GLY G H    1 c 
ATOM   7971 H HA2  . GLY G 1 120 ? 36.946  -23.195 -7.602  1.000 54.658  0 118 GLY G HA2  1 c 
ATOM   7972 H HA3  . GLY G 1 120 ? 35.565  -23.452 -6.856  1.000 54.668  0 118 GLY G HA3  1 c 
ATOM   7973 N N    . GLN G 1 121 ? 35.645  -24.519 -9.390  1.000 44.359  0 119 GLN G N    1 ? 
ATOM   7974 C CA   . GLN G 1 121 ? 35.155  -25.047 -10.648 1.000 41.404  0 119 GLN G CA   1 ? 
ATOM   7975 C C    . GLN G 1 121 ? 33.616  -25.061 -10.584 1.000 38.763  0 119 GLN G C    1 ? 
ATOM   7976 O O    . GLN G 1 121 ? 33.053  -25.221 -9.515  1.000 41.357  0 119 GLN G O    1 ? 
ATOM   7977 C CB   . GLN G 1 121 ? 35.674  -26.476 -10.891 1.000 49.488  0 119 GLN G CB   1 ? 
ATOM   7978 C CG   . GLN G 1 121 ? 35.164  -27.498 -9.869  1.000 59.644  0 119 GLN G CG   1 ? 
ATOM   7979 C CD   . GLN G 1 121 ? 35.781  -28.888 -9.916  1.000 70.567  0 119 GLN G CD   1 ? 
ATOM   7980 O OE1  . GLN G 1 121 ? 37.001  -29.076 -9.820  1.000 79.203  0 119 GLN G OE1  1 ? 
ATOM   7981 N NE2  . GLN G 1 121 ? 34.926  -29.901 -9.972  1.000 71.227  0 119 GLN G NE2  1 ? 
ATOM   7982 H H    . GLN G 1 121 ? 36.201  -25.046 -8.890  1.000 45.611  0 119 GLN G H    1 c 
ATOM   7983 H HA   . GLN G 1 121 ? 35.449  -24.449 -11.381 1.000 42.762  0 119 GLN G HA   1 c 
ATOM   7984 H HB2  . GLN G 1 121 ? 35.403  -26.761 -11.789 1.000 49.589  0 119 GLN G HB2  1 c 
ATOM   7985 H HB3  . GLN G 1 121 ? 36.654  -26.463 -10.866 1.000 49.589  0 119 GLN G HB3  1 c 
ATOM   7986 H HG2  . GLN G 1 121 ? 35.305  -27.140 -8.969  1.000 59.183  0 119 GLN G HG2  1 c 
ATOM   7987 H HG3  . GLN G 1 121 ? 34.196  -27.600 -9.988  1.000 59.300  0 119 GLN G HG3  1 c 
ATOM   7988 H HE21 . GLN G 1 121 ? 34.062  -29.755 -10.115 1.000 70.825  0 119 GLN G HE21 1 c 
ATOM   7989 H HE22 . GLN G 1 121 ? 35.221  -30.732 -9.866  1.000 71.033  0 119 GLN G HE22 1 c 
ATOM   7990 N N    . GLY G 1 122 ? 32.950  -24.834 -11.695 1.000 35.796  0 120 GLY G N    1 ? 
ATOM   7991 C CA   . GLY G 1 122 ? 31.487  -24.985 -11.733 1.000 28.422  0 120 GLY G CA   1 ? 
ATOM   7992 C C    . GLY G 1 122 ? 31.096  -26.420 -12.072 1.000 33.104  0 120 GLY G C    1 ? 
ATOM   7993 O O    . GLY G 1 122 ? 31.950  -27.318 -12.084 1.000 29.889  0 120 GLY G O    1 ? 
ATOM   7994 H H    . GLY G 1 122 ? 33.395  -24.588 -12.455 1.000 34.707  0 120 GLY G H    1 c 
ATOM   7995 H HA2  . GLY G 1 122 ? 31.105  -24.733 -10.859 1.000 31.113  0 120 GLY G HA2  1 c 
ATOM   7996 H HA3  . GLY G 1 122 ? 31.119  -24.374 -12.414 1.000 31.040  0 120 GLY G HA3  1 c 
ATOM   7997 N N    . THR G 1 123 ? 29.817  -26.643 -12.410 1.000 24.660  0 121 THR G N    1 ? 
ATOM   7998 C CA   . THR G 1 123 ? 29.320  -27.982 -12.704 1.000 25.114  0 121 THR G CA   1 ? 
ATOM   7999 C C    . THR G 1 123 ? 28.582  -27.879 -14.026 1.000 26.750  0 121 THR G C    1 ? 
ATOM   8000 O O    . THR G 1 123 ? 27.857  -26.955 -14.288 1.000 27.617  0 121 THR G O    1 ? 
ATOM   8001 C CB   . THR G 1 123 ? 28.524  -28.518 -11.502 1.000 27.482  0 121 THR G CB   1 ? 
ATOM   8002 O OG1  . THR G 1 123 ? 28.118  -29.857 -11.758 1.000 26.362  0 121 THR G OG1  1 ? 
ATOM   8003 C CG2  . THR G 1 123 ? 27.271  -27.728 -11.145 1.000 27.524  0 121 THR G CG2  1 ? 
ATOM   8004 H H    . THR G 1 123 ? 29.238  -25.938 -12.457 1.000 26.586  0 121 THR G H    1 c 
ATOM   8005 H HA   . THR G 1 123 ? 30.095  -28.570 -12.834 1.000 25.785  0 121 THR G HA   1 c 
ATOM   8006 H HB   . THR G 1 123 ? 29.115  -28.514 -10.711 1.000 26.825  0 121 THR G HB   1 c 
ATOM   8007 H HG1  . THR G 1 123 ? 27.644  -29.861 -12.488 0.000 18.930  0 121 THR G HG1  1 c 
ATOM   8008 H HG21 . THR G 1 123 ? 26.845  -28.129 -10.368 1.000 27.507  0 121 THR G HG21 1 c 
ATOM   8009 H HG22 . THR G 1 123 ? 26.653  -27.741 -11.895 1.000 27.504  0 121 THR G HG22 1 c 
ATOM   8010 H HG23 . THR G 1 123 ? 27.513  -26.809 -10.941 1.000 27.495  0 121 THR G HG23 1 c 
ATOM   8011 N N    . GLN G 1 124 ? 28.855  -28.809 -14.938 1.000 24.212  0 122 GLN G N    1 ? 
ATOM   8012 C CA   . GLN G 1 124 ? 28.362  -28.739 -16.295 1.000 24.005  0 122 GLN G CA   1 ? 
ATOM   8013 C C    . GLN G 1 124 ? 26.942  -29.309 -16.270 1.000 24.663  0 122 GLN G C    1 ? 
ATOM   8014 O O    . GLN G 1 124 ? 26.640  -30.423 -15.767 1.000 25.143  0 122 GLN G O    1 ? 
ATOM   8015 C CB   . GLN G 1 124 ? 29.354  -29.491 -17.217 1.000 24.872  0 122 GLN G CB   1 ? 
ATOM   8016 C CG   . GLN G 1 124 ? 29.054  -29.302 -18.708 1.000 26.877  0 122 GLN G CG   1 ? 
ATOM   8017 C CD   . GLN G 1 124 ? 29.796  -30.255 -19.660 1.000 33.861  0 122 GLN G CD   1 ? 
ATOM   8018 O OE1  . GLN G 1 124 ? 29.656  -31.480 -19.605 1.000 34.885  0 122 GLN G OE1  1 ? 
ATOM   8019 N NE2  . GLN G 1 124 ? 30.637  -29.716 -20.526 1.000 37.588  0 122 GLN G NE2  1 ? 
ATOM   8020 H H    . GLN G 1 124 ? 29.370  -29.525 -14.699 1.000 24.757  0 122 GLN G H    1 c 
ATOM   8021 H HA   . GLN G 1 124 ? 28.328  -27.787 -16.570 1.000 24.348  0 122 GLN G HA   1 c 
ATOM   8022 H HB2  . GLN G 1 124 ? 30.262  -29.172 -17.032 1.000 25.114  0 122 GLN G HB2  1 c 
ATOM   8023 H HB3  . GLN G 1 124 ? 29.323  -30.447 -17.004 1.000 25.114  0 122 GLN G HB3  1 c 
ATOM   8024 H HG2  . GLN G 1 124 ? 28.091  -29.419 -18.854 1.000 27.846  0 122 GLN G HG2  1 c 
ATOM   8025 H HG3  . GLN G 1 124 ? 29.276  -28.380 -18.960 1.000 27.939  0 122 GLN G HG3  1 c 
ATOM   8026 H HE21 . GLN G 1 124 ? 30.890  -28.870 -20.438 1.000 36.232  0 122 GLN G HE21 1 c 
ATOM   8027 H HE22 . GLN G 1 124 ? 30.951  -30.204 -21.198 1.000 36.349  0 122 GLN G HE22 1 c 
ATOM   8028 N N    . VAL G 1 125 ? 26.069  -28.538 -16.941 1.000 24.493  0 123 VAL G N    1 ? 
ATOM   8029 C CA   . VAL G 1 125 ? 24.696  -28.920 -17.223 1.000 22.116  0 123 VAL G CA   1 ? 
ATOM   8030 C C    . VAL G 1 125 ? 24.475  -28.922 -18.723 1.000 23.055  0 123 VAL G C    1 ? 
ATOM   8031 O O    . VAL G 1 125 ? 24.742  -27.953 -19.415 1.000 23.017  0 123 VAL G O    1 ? 
ATOM   8032 C CB   . VAL G 1 125 ? 23.797  -27.876 -16.519 1.000 23.719  0 123 VAL G CB   1 ? 
ATOM   8033 C CG1  . VAL G 1 125 ? 22.320  -27.994 -16.962 1.000 24.450  0 123 VAL G CG1  1 ? 
ATOM   8034 C CG2  . VAL G 1 125 ? 23.921  -27.919 -15.026 1.000 26.475  0 123 VAL G CG2  1 ? 
ATOM   8035 H H    . VAL G 1 125 ? 26.352  -27.722 -17.240 1.000 23.973  0 123 VAL G H    1 c 
ATOM   8036 H HA   . VAL G 1 125 ? 24.518  -29.807 -16.859 1.000 23.056  0 123 VAL G HA   1 c 
ATOM   8037 H HB   . VAL G 1 125 ? 24.113  -26.990 -16.809 1.000 24.007  0 123 VAL G HB   1 c 
ATOM   8038 H HG11 . VAL G 1 125 ? 22.027  -28.917 -16.875 1.000 24.236  0 123 VAL G HG11 1 c 
ATOM   8039 H HG12 . VAL G 1 125 ? 22.232  -27.713 -17.889 1.000 24.231  0 123 VAL G HG12 1 c 
ATOM   8040 H HG13 . VAL G 1 125 ? 21.766  -27.426 -16.400 1.000 24.243  0 123 VAL G HG13 1 c 
ATOM   8041 H HG21 . VAL G 1 125 ? 23.345  -27.243 -14.633 1.000 25.623  0 123 VAL G HG21 1 c 
ATOM   8042 H HG22 . VAL G 1 125 ? 24.843  -27.745 -14.770 1.000 25.614  0 123 VAL G HG22 1 c 
ATOM   8043 H HG23 . VAL G 1 125 ? 23.657  -28.796 -14.703 1.000 25.618  0 123 VAL G HG23 1 c 
ATOM   8044 N N    . THR G 1 126 ? 23.967  -30.048 -19.298 1.000 21.939  0 124 THR G N    1 ? 
ATOM   8045 C CA   . THR G 1 126 ? 23.646  -30.132 -20.710 1.000 20.637  0 124 THR G CA   1 ? 
ATOM   8046 C C    . THR G 1 126 ? 22.219  -30.662 -20.803 1.000 22.376  0 124 THR G C    1 ? 
ATOM   8047 O O    . THR G 1 126 ? 21.869  -31.663 -20.156 1.000 25.094  0 124 THR G O    1 ? 
ATOM   8048 C CB   . THR G 1 126 ? 24.513  -31.149 -21.474 1.000 25.772  0 124 THR G CB   1 ? 
ATOM   8049 O OG1  . THR G 1 126 ? 25.885  -30.863 -21.286 1.000 27.250  0 124 THR G OG1  1 ? 
ATOM   8050 C CG2  . THR G 1 126 ? 24.263  -31.131 -22.944 1.000 26.991  0 124 THR G CG2  1 ? 
ATOM   8051 H H    . THR G 1 126 ? 23.823  -30.784 -18.775 1.000 21.908  0 124 THR G H    1 c 
ATOM   8052 H HA   . THR G 1 126 ? 23.712  -29.248 -21.128 1.000 22.111  0 124 THR G HA   1 c 
ATOM   8053 H HB   . THR G 1 126 ? 24.326  -32.057 -21.135 1.000 25.241  0 124 THR G HB   1 c 
ATOM   8054 H HG1  . THR G 1 126 ? 26.063  -30.040 -21.524 0.000 20.410  0 124 THR G HG1  1 c 
ATOM   8055 H HG21 . THR G 1 126 ? 24.918  -31.693 -23.391 1.000 26.615  0 124 THR G HG21 1 c 
ATOM   8056 H HG22 . THR G 1 126 ? 24.340  -30.220 -23.275 1.000 26.613  0 124 THR G HG22 1 c 
ATOM   8057 H HG23 . THR G 1 126 ? 23.371  -31.467 -23.128 1.000 26.595  0 124 THR G HG23 1 c 
ATOM   8058 N N    . VAL G 1 127 ? 21.398  -29.886 -21.492 1.000 22.812  0 125 VAL G N    1 ? 
ATOM   8059 C CA   . VAL G 1 127 ? 19.997  -30.221 -21.660 1.000 21.714  0 125 VAL G CA   1 ? 
ATOM   8060 C C    . VAL G 1 127 ? 19.754  -30.489 -23.131 1.000 24.025  0 125 VAL G C    1 ? 
ATOM   8061 O O    . VAL G 1 127 ? 19.908  -29.597 -23.949 1.000 22.706  0 125 VAL G O    1 ? 
ATOM   8062 C CB   . VAL G 1 127 ? 19.034  -29.164 -21.182 1.000 21.738  0 125 VAL G CB   1 ? 
ATOM   8063 C CG1  . VAL G 1 127 ? 17.586  -29.579 -21.297 1.000 21.363  0 125 VAL G CG1  1 ? 
ATOM   8064 C CG2  . VAL G 1 127 ? 19.314  -28.803 -19.759 1.000 20.642  0 125 VAL G CG2  1 ? 
ATOM   8065 H H    . VAL G 1 127 ? 21.715  -29.119 -21.874 1.000 22.439  0 125 VAL G H    1 c 
ATOM   8066 H HA   . VAL G 1 127 ? 19.817  -31.038 -21.164 1.000 22.392  0 125 VAL G HA   1 c 
ATOM   8067 H HB   . VAL G 1 127 ? 19.174  -28.361 -21.737 1.000 21.495  0 125 VAL G HB   1 c 
ATOM   8068 H HG11 . VAL G 1 127 ? 17.458  -30.438 -20.861 1.000 21.475  0 125 VAL G HG11 1 c 
ATOM   8069 H HG12 . VAL G 1 127 ? 17.340  -29.652 -22.235 1.000 21.485  0 125 VAL G HG12 1 c 
ATOM   8070 H HG13 . VAL G 1 127 ? 17.021  -28.913 -20.869 1.000 21.469  0 125 VAL G HG13 1 c 
ATOM   8071 H HG21 . VAL G 1 127 ? 18.721  -28.083 -19.484 1.000 20.962  0 125 VAL G HG21 1 c 
ATOM   8072 H HG22 . VAL G 1 127 ? 20.236  -28.510 -19.671 1.000 20.974  0 125 VAL G HG22 1 c 
ATOM   8073 H HG23 . VAL G 1 127 ? 19.166  -29.578 -19.191 1.000 20.966  0 125 VAL G HG23 1 c 
ATOM   8074 N N    . SER G 1 128 ? 19.433  -31.749 -23.461 1.000 24.273  0 126 SER G N    1 ? 
ATOM   8075 C CA   . SER G 1 128 ? 19.290  -32.083 -24.860 1.000 25.205  0 126 SER G CA   1 ? 
ATOM   8076 C C    . SER G 1 128 ? 18.437  -33.344 -25.006 1.000 24.928  0 126 SER G C    1 ? 
ATOM   8077 O O    . SER G 1 128 ? 18.517  -34.269 -24.151 1.000 25.662  0 126 SER G O    1 ? 
ATOM   8078 C CB   . SER G 1 128 ? 20.753  -32.284 -25.342 1.000 31.077  0 126 SER G CB   1 ? 
ATOM   8079 O OG   . SER G 1 128 ? 20.800  -33.048 -26.506 1.000 37.705  0 126 SER G OG   1 ? 
ATOM   8080 H H    . SER G 1 128 ? 19.306  -32.390 -22.822 1.000 24.385  0 126 SER G H    1 c 
ATOM   8081 H HA   . SER G 1 128 ? 18.869  -31.331 -25.343 1.000 25.900  0 126 SER G HA   1 c 
ATOM   8082 H HB2  . SER G 1 128 ? 21.159  -31.412 -25.511 1.000 30.991  0 126 SER G HB2  1 c 
ATOM   8083 H HB3  . SER G 1 128 ? 21.266  -32.727 -24.642 1.000 31.012  0 126 SER G HB3  1 c 
ATOM   8084 H HG   . SER G 1 128 ? 21.596  -33.174 -26.751 0.000 29.590  0 126 SER G HG   1 c 
ATOM   8085 N N    . SER G 1 129 ? 17.784  -33.454 -26.186 1.000 27.757  0 127 SER G N    1 ? 
ATOM   8086 C CA   . SER G 1 129 ? 17.153  -34.728 -26.580 1.000 31.309  0 127 SER G CA   1 ? 
ATOM   8087 C C    . SER G 1 129 ? 18.127  -35.891 -26.660 1.000 34.125  0 127 SER G C    1 ? 
ATOM   8088 O O    . SER G 1 129 ? 17.727  -37.057 -26.470 1.000 36.041  0 127 SER G O    1 ? 
ATOM   8089 C CB   . SER G 1 129 ? 16.348  -34.635 -27.832 1.000 39.186  0 127 SER G CB   1 ? 
ATOM   8090 O OG   . SER G 1 129 ? 17.135  -34.070 -28.876 1.000 50.810  0 127 SER G OG   1 ? 
ATOM   8091 H H    . SER G 1 129 ? 17.727  -32.737 -26.747 1.000 27.812  0 127 SER G H    1 c 
ATOM   8092 H HA   . SER G 1 129 ? 16.517  -34.951 -25.856 1.000 32.454  0 127 SER G HA   1 c 
ATOM   8093 H HB2  . SER G 1 129 ? 16.046  -35.526 -28.094 1.000 39.565  0 127 SER G HB2  1 c 
ATOM   8094 H HB3  . SER G 1 129 ? 15.564  -34.076 -27.674 1.000 39.589  0 127 SER G HB3  1 c 
ATOM   8095 H HG   . SER G 1 129 ? 16.655  -33.942 -29.555 0.000 42.280  0 127 SER G HG   1 c 
ATOM   8096 N N    . ALA G 1 130 ? 19.426  -35.629 -26.708 1.000 35.467  0 128 ALA G N    1 ? 
ATOM   8097 C CA   . ALA G 1 130 ? 20.356  -36.739 -26.824 1.000 35.980  0 128 ALA G CA   1 ? 
ATOM   8098 C C    . ALA G 1 130 ? 20.671  -37.374 -25.481 1.000 40.649  0 128 ALA G C    1 ? 
ATOM   8099 O O    . ALA G 1 130 ? 21.375  -38.369 -25.461 1.000 37.560  0 128 ALA G O    1 ? 
ATOM   8100 C CB   . ALA G 1 130 ? 21.604  -36.323 -27.554 1.000 34.112  0 128 ALA G CB   1 ? 
ATOM   8101 H H    . ALA G 1 130 ? 19.742  -34.772 -26.692 1.000 35.078  0 128 ALA G H    1 c 
ATOM   8102 H HA   . ALA G 1 130 ? 19.909  -37.439 -27.377 1.000 36.323  0 128 ALA G HA   1 c 
ATOM   8103 H HB1  . ALA G 1 130 ? 21.370  -35.980 -28.433 1.000 34.662  0 128 ALA G HB1  1 c 
ATOM   8104 H HB2  . ALA G 1 130 ? 22.062  -35.630 -27.050 1.000 34.662  0 128 ALA G HB2  1 c 
ATOM   8105 H HB3  . ALA G 1 130 ? 22.195  -37.089 -27.655 1.000 34.673  0 128 ALA G HB3  1 c 
ATOM   8106 N N    . ALA G 1 131 ? 20.158  -36.845 -24.352 1.000 34.559  0 129 ALA G N    1 ? 
ATOM   8107 C CA   . ALA G 1 131 ? 20.466  -37.390 -23.032 1.000 30.569  0 129 ALA G CA   1 ? 
ATOM   8108 C C    . ALA G 1 131 ? 19.850  -38.791 -22.782 1.000 34.529  0 129 ALA G C    1 ? 
ATOM   8109 O O    . ALA G 1 131 ? 18.905  -39.040 -23.600 1.000 34.257  0 129 ALA G O    1 ? 
ATOM   8110 C CB   . ALA G 1 131 ? 19.961  -36.387 -21.999 1.000 30.602  0 129 ALA G CB   1 ? 
ATOM   8111 H H    . ALA G 1 131 ? 19.606  -36.119 -24.407 1.000 34.879  0 129 ALA G H    1 c 
ATOM   8112 H HA   . ALA G 1 131 ? 21.456  -37.468 -22.952 1.000 32.076  0 129 ALA G HA   1 c 
ATOM   8113 H HB1  . ALA G 1 131 ? 20.407  -35.533 -22.128 1.000 30.594  0 129 ALA G HB1  1 c 
ATOM   8114 H HB2  . ALA G 1 131 ? 19.002  -36.267 -22.101 1.000 30.598  0 129 ALA G HB2  1 c 
ATOM   8115 H HB3  . ALA G 1 131 ? 20.150  -36.716 -21.104 1.000 30.594  0 129 ALA G HB3  1 c 
ATOM   8116 N N    . LYS H 2 2   ? 9.262   -8.166  -10.500 1.000 74.936  0 370 LYS H N    1 ? 
ATOM   8117 C CA   . LYS H 2 2   ? 8.876   -9.161  -11.534 1.000 62.867  0 370 LYS H CA   1 ? 
ATOM   8118 C C    . LYS H 2 2   ? 9.650   -8.901  -12.839 1.000 53.578  0 370 LYS H C    1 ? 
ATOM   8119 O O    . LYS H 2 2   ? 10.224  -9.869  -13.343 1.000 46.864  0 370 LYS H O    1 ? 
ATOM   8120 C CB   . LYS H 2 2   ? 7.343   -9.248  -11.582 1.000 74.641  0 370 LYS H CB   1 ? 
ATOM   8121 C CG   . LYS H 2 2   ? 6.693   -9.999  -12.737 1.000 76.584  0 370 LYS H CG   1 ? 
ATOM   8122 C CD   . LYS H 2 2   ? 5.351   -9.422  -13.182 1.000 89.876  0 370 LYS H CD   1 ? 
ATOM   8123 C CE   . LYS H 2 2   ? 5.350   -7.937  -13.443 1.000 86.276  0 370 LYS H CE   1 ? 
ATOM   8124 N NZ   . LYS H 2 2   ? 5.005   -7.151  -12.256 1.000 88.220  0 370 LYS H NZ   1 ? 
ATOM   8125 H H    . LYS H 2 2   ? 8.567   -7.630  -10.292 1.000 70.936  0 370 LYS H H    1 c 
ATOM   8126 H HA   . LYS H 2 2   ? 9.173   -10.046 -11.203 1.000 65.114  0 370 LYS H HA   1 c 
ATOM   8127 H HB2  . LYS H 2 2   ? 7.040   -9.665  -10.748 1.000 72.288  0 370 LYS H HB2  1 c 
ATOM   8128 H HB3  . LYS H 2 2   ? 7.001   -8.334  -11.586 1.000 72.634  0 370 LYS H HB3  1 c 
ATOM   8129 H HG2  . LYS H 2 2   ? 7.309   -9.995  -13.501 1.000 78.797  0 370 LYS H HG2  1 c 
ATOM   8130 H HG3  . LYS H 2 2   ? 6.562   -10.933 -12.465 1.000 78.926  0 370 LYS H HG3  1 c 
ATOM   8131 H HD2  . LYS H 2 2   ? 5.073   -9.884  -14.004 1.000 85.851  0 370 LYS H HD2  1 c 
ATOM   8132 H HD3  . LYS H 2 2   ? 4.681   -9.623  -12.494 1.000 85.863  0 370 LYS H HD3  1 c 
ATOM   8133 H HE2  . LYS H 2 2   ? 6.231   -7.664  -13.753 1.000 87.379  0 370 LYS H HE2  1 c 
ATOM   8134 H HE3  . LYS H 2 2   ? 4.709   -7.735  -14.148 1.000 87.511  0 370 LYS H HE3  1 c 
ATOM   8135 H HZ1  . LYS H 2 2   ? 5.611   -7.254  -11.597 1.000 87.382  0 370 LYS H HZ1  1 c 
ATOM   8136 H HZ2  . LYS H 2 2   ? 4.192   -7.407  -11.948 1.000 87.551  0 370 LYS H HZ2  1 c 
ATOM   8137 H HZ3  . LYS H 2 2   ? 4.968   -6.273  -12.479 1.000 87.560  0 370 LYS H HZ3  1 c 
ATOM   8138 N N    . ILE H 2 3   ? 9.702   -7.665  -13.420 1.000 42.967  0 371 ILE H N    1 ? 
ATOM   8139 C CA   . ILE H 2 3   ? 10.529  -7.505  -14.648 1.000 48.267  0 371 ILE H CA   1 ? 
ATOM   8140 C C    . ILE H 2 3   ? 11.938  -6.987  -14.342 1.000 39.553  0 371 ILE H C    1 ? 
ATOM   8141 O O    . ILE H 2 3   ? 12.070  -5.837  -13.916 1.000 32.678  0 371 ILE H O    1 ? 
ATOM   8142 C CB   . ILE H 2 3   ? 9.934   -6.627  -15.749 1.000 50.349  0 371 ILE H CB   1 ? 
ATOM   8143 C CG1  . ILE H 2 3   ? 8.632   -7.189  -16.271 1.000 68.390  0 371 ILE H CG1  1 ? 
ATOM   8144 C CG2  . ILE H 2 3   ? 10.971  -6.510  -16.866 1.000 52.507  0 371 ILE H CG2  1 ? 
ATOM   8145 C CD1  . ILE H 2 3   ? 8.743   -8.609  -16.818 1.000 74.333  0 371 ILE H CD1  1 ? 
ATOM   8146 H H    . ILE H 2 3   ? 9.248   -6.952  -13.073 1.000 46.470  0 371 ILE H H    1 c 
ATOM   8147 H HA   . ILE H 2 3   ? 10.637  -8.394  -15.032 1.000 45.932  0 371 ILE H HA   1 c 
ATOM   8148 H HB   . ILE H 2 3   ? 9.766   -5.737  -15.381 1.000 53.348  0 371 ILE H HB   1 c 
ATOM   8149 H HG12 . ILE H 2 3   ? 7.974   -7.181  -15.546 1.000 64.904  0 371 ILE H HG12 1 c 
ATOM   8150 H HG13 . ILE H 2 3   ? 8.300   -6.603  -16.981 1.000 64.840  0 371 ILE H HG13 1 c 
ATOM   8151 H HG21 . ILE H 2 3   ? 10.547  -6.157  -17.666 1.000 51.990  0 371 ILE H HG21 1 c 
ATOM   8152 H HG22 . ILE H 2 3   ? 11.344  -7.387  -17.061 1.000 51.939  0 371 ILE H HG22 1 c 
ATOM   8153 H HG23 . ILE H 2 3   ? 11.684  -5.911  -16.592 1.000 51.756  0 371 ILE H HG23 1 c 
ATOM   8154 H HD11 . ILE H 2 3   ? 9.439   -8.653  -17.500 1.000 72.139  0 371 ILE H HD11 1 c 
ATOM   8155 H HD12 . ILE H 2 3   ? 7.887   -8.860  -17.216 1.000 72.356  0 371 ILE H HD12 1 c 
ATOM   8156 H HD13 . ILE H 2 3   ? 8.955   -9.231  -16.097 1.000 72.034  0 371 ILE H HD13 1 c 
ATOM   8157 N N    . GLU H 2 4   ? 12.999  -7.806  -14.613 1.000 28.346  0 372 GLU H N    1 ? 
ATOM   8158 C CA   . GLU H 2 4   ? 14.259  -7.593  -13.939 1.000 25.448  0 372 GLU H CA   1 ? 
ATOM   8159 C C    . GLU H 2 4   ? 15.453  -7.872  -14.838 1.000 23.846  0 372 GLU H C    1 ? 
ATOM   8160 O O    . GLU H 2 4   ? 15.386  -8.679  -15.774 1.000 26.162  0 372 GLU H O    1 ? 
ATOM   8161 C CB   . GLU H 2 4   ? 14.517  -8.318  -12.616 1.000 23.993  0 372 GLU H CB   1 ? 
ATOM   8162 C CG   . GLU H 2 4   ? 13.396  -8.298  -11.620 1.000 26.738  0 372 GLU H CG   1 ? 
ATOM   8163 C CD   . GLU H 2 4   ? 13.586  -9.106  -10.384 1.000 33.066  0 372 GLU H CD   1 ? 
ATOM   8164 O OE1  . GLU H 2 4   ? 14.211  -10.184 -10.425 1.000 28.789  0 372 GLU H OE1  1 ? 
ATOM   8165 O OE2  . GLU H 2 4   ? 13.045  -8.632  -9.330  1.000 31.675  0 372 GLU H OE2  1 ? 
ATOM   8166 H H    . GLU H 2 4   ? 12.921  -8.481  -15.224 1.000 30.036  0 372 GLU H H    1 c 
ATOM   8167 H HA   . GLU H 2 4   ? 14.295  -6.631  -13.712 1.000 25.482  0 372 GLU H HA   1 c 
ATOM   8168 H HB2  . GLU H 2 4   ? 14.729  -9.254  -12.814 1.000 24.949  0 372 GLU H HB2  1 c 
ATOM   8169 H HB3  . GLU H 2 4   ? 15.307  -7.921  -12.195 1.000 24.932  0 372 GLU H HB3  1 c 
ATOM   8170 H HG2  . GLU H 2 4   ? 13.234  -7.368  -11.353 1.000 27.445  0 372 GLU H HG2  1 c 
ATOM   8171 H HG3  . GLU H 2 4   ? 12.580  -8.613  -12.063 1.000 27.467  0 372 GLU H HG3  1 c 
ATOM   8172 N N    . THR H 2 5   ? 16.477  -7.058  -14.631 1.000 24.265  0 373 THR H N    1 ? 
ATOM   8173 C CA   . THR H 2 5   ? 17.734  -7.127  -15.364 1.000 23.118  0 373 THR H CA   1 ? 
ATOM   8174 C C    . THR H 2 5   ? 18.841  -7.228  -14.349 1.000 22.538  0 373 THR H C    1 ? 
ATOM   8175 O O    . THR H 2 5   ? 18.982  -6.443  -13.440 1.000 25.625  0 373 THR H O    1 ? 
ATOM   8176 C CB   . THR H 2 5   ? 17.992  -5.928  -16.295 1.000 27.656  0 373 THR H CB   1 ? 
ATOM   8177 O OG1  . THR H 2 5   ? 16.930  -5.974  -17.212 1.000 27.135  0 373 THR H OG1  1 ? 
ATOM   8178 C CG2  . THR H 2 5   ? 19.326  -6.059  -17.003 1.000 33.348  0 373 THR H CG2  1 ? 
ATOM   8179 H H    . THR H 2 5   ? 16.394  -6.414  -13.988 1.000 23.917  0 373 THR H H    1 c 
ATOM   8180 H HA   . THR H 2 5   ? 17.730  -7.944  -15.908 1.000 23.964  0 373 THR H HA   1 c 
ATOM   8181 H HB   . THR H 2 5   ? 17.955  -5.085  -15.783 1.000 27.593  0 373 THR H HB   1 c 
ATOM   8182 H HG1  . THR H 2 5   ? 16.943  -6.728  -17.639 0.000 20.060  0 373 THR H HG1  1 c 
ATOM   8183 H HG21 . THR H 2 5   ? 19.398  -5.373  -17.688 1.000 31.534  0 373 THR H HG21 1 c 
ATOM   8184 H HG22 . THR H 2 5   ? 19.389  -6.936  -17.418 1.000 31.535  0 373 THR H HG22 1 c 
ATOM   8185 H HG23 . THR H 2 5   ? 20.049  -5.951  -16.362 1.000 31.491  0 373 THR H HG23 1 c 
ATOM   8186 N N    . HIS H 2 6   ? 19.635  -8.303  -14.397 1.000 21.018  0 374 HIS H N    1 ? 
ATOM   8187 C CA   . HIS H 2 6   ? 20.647  -8.617  -13.464 1.000 18.598  0 374 HIS H CA   1 ? 
ATOM   8188 C C    . HIS H 2 6   ? 21.952  -8.648  -14.196 1.000 26.369  0 374 HIS H C    1 ? 
ATOM   8189 O O    . HIS H 2 6   ? 22.087  -9.398  -15.137 1.000 27.566  0 374 HIS H O    1 ? 
ATOM   8190 C CB   . HIS H 2 6   ? 20.501  -10.028 -12.826 1.000 21.201  0 374 HIS H CB   1 ? 
ATOM   8191 C CG   . HIS H 2 6   ? 19.286  -10.188 -11.965 1.000 22.270  0 374 HIS H CG   1 ? 
ATOM   8192 N ND1  . HIS H 2 6   ? 19.291  -10.007 -10.603 1.000 21.452  0 374 HIS H ND1  1 ? 
ATOM   8193 C CD2  . HIS H 2 6   ? 17.974  -10.446 -12.314 1.000 26.132  0 374 HIS H CD2  1 ? 
ATOM   8194 C CE1  . HIS H 2 6   ? 18.038  -10.111 -10.148 1.000 23.970  0 374 HIS H CE1  1 ? 
ATOM   8195 N NE2  . HIS H 2 6   ? 17.246  -10.409 -11.160 1.000 24.278  0 374 HIS H NE2  1 ? 
ATOM   8196 H H    . HIS H 2 6   ? 19.513  -8.883  -15.093 1.000 20.833  0 374 HIS H H    1 c 
ATOM   8197 H HA   . HIS H 2 6   ? 20.688  -7.927  -12.758 1.000 20.909  0 374 HIS H HA   1 c 
ATOM   8198 H HB2  . HIS H 2 6   ? 20.469  -10.697 -13.545 1.000 20.893  0 374 HIS H HB2  1 c 
ATOM   8199 H HB3  . HIS H 2 6   ? 21.300  -10.213 -12.285 1.000 20.869  0 374 HIS H HB3  1 c 
ATOM   8200 H HD1  . HIS H 2 6   ? 19.985  -9.745  -10.114 0.000 16.920  0 374 HIS H HD1  1 c 
ATOM   8201 H HD2  . HIS H 2 6   ? 17.640  -10.609 -13.174 1.000 24.748  0 374 HIS H HD2  1 c 
ATOM   8202 H HE1  . HIS H 2 6   ? 17.783  -10.067 -9.242  1.000 23.438  0 374 HIS H HE1  1 c 
ATOM   8203 H HE2  . HIS H 2 6   ? 16.390  -10.549 -11.105 0.000 21.300  0 374 HIS H HE2  1 c 
ATOM   8204 N N    . LYS H 2 7   ? 22.896  -7.817  -13.760 1.000 24.230  0 375 LYS H N    1 ? 
ATOM   8205 C CA   . LYS H 2 7   ? 24.171  -7.728  -14.455 1.000 24.108  0 375 LYS H CA   1 ? 
ATOM   8206 C C    . LYS H 2 7   ? 25.231  -8.091  -13.460 1.000 20.852  0 375 LYS H C    1 ? 
ATOM   8207 O O    . LYS H 2 7   ? 25.121  -7.900  -12.210 1.000 25.284  0 375 LYS H O    1 ? 
ATOM   8208 C CB   . LYS H 2 7   ? 24.369  -6.332  -15.078 1.000 29.535  0 375 LYS H CB   1 ? 
ATOM   8209 C CG   . LYS H 2 7   ? 23.480  -6.005  -16.215 1.000 31.487  0 375 LYS H CG   1 ? 
ATOM   8210 C CD   . LYS H 2 7   ? 23.724  -4.731  -17.028 1.000 48.266  0 375 LYS H CD   1 ? 
ATOM   8211 C CE   . LYS H 2 7   ? 22.816  -3.531  -16.671 1.000 48.737  0 375 LYS H CE   1 ? 
ATOM   8212 N NZ   . LYS H 2 7   ? 23.586  -2.383  -17.142 1.000 62.726  0 375 LYS H NZ   1 ? 
ATOM   8213 H H    . LYS H 2 7   ? 22.751  -7.298  -13.022 1.000 24.586  0 375 LYS H H    1 c 
ATOM   8214 H HA   . LYS H 2 7   ? 24.182  -8.399  -15.183 1.000 24.376  0 375 LYS H HA   1 c 
ATOM   8215 H HB2  . LYS H 2 7   ? 24.234  -5.658  -14.378 1.000 28.650  0 375 LYS H HB2  1 c 
ATOM   8216 H HB3  . LYS H 2 7   ? 25.299  -6.258  -15.383 1.000 28.650  0 375 LYS H HB3  1 c 
ATOM   8217 H HG2  . LYS H 2 7   ? 23.511  -6.766  -16.836 1.000 34.208  0 375 LYS H HG2  1 c 
ATOM   8218 H HG3  . LYS H 2 7   ? 22.563  -5.972  -15.870 1.000 34.240  0 375 LYS H HG3  1 c 
ATOM   8219 H HD2  . LYS H 2 7   ? 24.661  -4.465  -16.910 1.000 44.084  0 375 LYS H HD2  1 c 
ATOM   8220 H HD3  . LYS H 2 7   ? 23.601  -4.943  -17.979 1.000 43.869  0 375 LYS H HD3  1 c 
ATOM   8221 H HE2  . LYS H 2 7   ? 21.957  -3.578  -17.124 1.000 51.581  0 375 LYS H HE2  1 c 
ATOM   8222 H HE3  . LYS H 2 7   ? 22.684  -3.463  -15.711 1.000 51.296  0 375 LYS H HE3  1 c 
ATOM   8223 H HZ1  . LYS H 2 7   ? 23.844  -2.511  -18.002 1.000 57.808  0 375 LYS H HZ1  1 c 
ATOM   8224 H HZ2  . LYS H 2 7   ? 24.319  -2.264  -16.623 1.000 57.803  0 375 LYS H HZ2  1 c 
ATOM   8225 H HZ3  . LYS H 2 7   ? 23.073  -1.637  -17.098 1.000 57.943  0 375 LYS H HZ3  1 c 
ATOM   8226 N N    . LEU H 2 8   ? 26.335  -8.707  -13.953 1.000 23.516  0 376 LEU H N    1 ? 
ATOM   8227 C CA   . LEU H 2 8   ? 27.423  -9.123  -13.104 1.000 21.856  0 376 LEU H CA   1 ? 
ATOM   8228 C C    . LEU H 2 8   ? 28.672  -8.267  -13.348 1.000 29.846  0 376 LEU H C    1 ? 
ATOM   8229 O O    . LEU H 2 8   ? 28.928  -7.936  -14.503 1.000 36.876  0 376 LEU H O    1 ? 
ATOM   8230 C CB   . LEU H 2 8   ? 27.855  -10.545 -13.434 1.000 32.023  0 376 LEU H CB   1 ? 
ATOM   8231 C CG   . LEU H 2 8   ? 26.916  -11.655 -13.042 1.000 33.689  0 376 LEU H CG   1 ? 
ATOM   8232 C CD1  . LEU H 2 8   ? 27.424  -12.869 -13.898 1.000 34.817  0 376 LEU H CD1  1 ? 
ATOM   8233 C CD2  . LEU H 2 8   ? 27.061  -11.821 -11.568 1.000 38.013  0 376 LEU H CD2  1 ? 
ATOM   8234 H H    . LEU H 2 8   ? 26.395  -8.863  -14.851 1.000 22.508  0 376 LEU H H    1 c 
ATOM   8235 H HA   . LEU H 2 8   ? 27.150  -9.062  -12.157 1.000 25.272  0 376 LEU H HA   1 c 
ATOM   8236 H HB2  . LEU H 2 8   ? 28.006  -10.595 -14.407 1.000 29.733  0 376 LEU H HB2  1 c 
ATOM   8237 H HB3  . LEU H 2 8   ? 28.726  -10.709 -13.004 1.000 29.767  0 376 LEU H HB3  1 c 
ATOM   8238 H HG   . LEU H 2 8   ? 25.985  -11.413 -13.285 1.000 34.332  0 376 LEU H HG   1 c 
ATOM   8239 H HD11 . LEU H 2 8   ? 27.310  -12.673 -14.843 1.000 34.434  0 376 LEU H HD11 1 c 
ATOM   8240 H HD12 . LEU H 2 8   ? 26.911  -13.663 -13.670 1.000 34.406  0 376 LEU H HD12 1 c 
ATOM   8241 H HD13 . LEU H 2 8   ? 28.364  -13.028 -13.712 1.000 34.471  0 376 LEU H HD13 1 c 
ATOM   8242 H HD21 . LEU H 2 8   ? 26.822  -10.994 -11.120 1.000 36.273  0 376 LEU H HD21 1 c 
ATOM   8243 H HD22 . LEU H 2 8   ? 27.981  -12.051 -11.354 1.000 36.486  0 376 LEU H HD22 1 c 
ATOM   8244 H HD23 . LEU H 2 8   ? 26.473  -12.533 -11.263 1.000 36.550  0 376 LEU H HD23 1 c 
ATOM   8245 N N    . THR H 2 9   ? 29.417  -7.946  -12.298 1.000 26.523  0 377 THR H N    1 ? 
ATOM   8246 C CA   . THR H 2 9   ? 30.696  -7.251  -12.512 1.000 31.475  0 377 THR H CA   1 ? 
ATOM   8247 C C    . THR H 2 9   ? 31.685  -8.007  -11.694 1.000 23.886  0 377 THR H C    1 ? 
ATOM   8248 O O    . THR H 2 9   ? 31.433  -8.372  -10.555 1.000 31.833  0 377 THR H O    1 ? 
ATOM   8249 C CB   . THR H 2 9   ? 30.649  -5.764  -12.094 1.000 31.128  0 377 THR H CB   1 ? 
ATOM   8250 O OG1  . THR H 2 9   ? 29.730  -5.233  -13.024 1.000 45.212  0 377 THR H OG1  1 ? 
ATOM   8251 C CG2  . THR H 2 9   ? 31.898  -4.990  -12.424 1.000 30.655  0 377 THR H CG2  1 ? 
ATOM   8252 H H    . THR H 2 9   ? 29.144  -8.147  -11.449 1.000 28.230  0 377 THR H H    1 c 
ATOM   8253 H HA   . THR H 2 9   ? 30.944  -7.311  -13.460 1.000 28.976  0 377 THR H HA   1 c 
ATOM   8254 H HB   . THR H 2 9   ? 30.335  -5.630  -11.167 1.000 33.527  0 377 THR H HB   1 c 
ATOM   8255 H HG1  . THR H 2 9   ? 30.081  -5.258  -13.830 0.000 41.150  0 377 THR H HG1  1 c 
ATOM   8256 H HG21 . THR H 2 9   ? 31.762  -4.051  -12.213 1.000 30.879  0 377 THR H HG21 1 c 
ATOM   8257 H HG22 . THR H 2 9   ? 32.096  -5.081  -13.371 1.000 30.896  0 377 THR H HG22 1 c 
ATOM   8258 H HG23 . THR H 2 9   ? 32.642  -5.336  -11.904 1.000 30.850  0 377 THR H HG23 1 c 
ATOM   8259 N N    . PHE H 2 10  ? 32.854  -8.334  -12.311 1.000 29.417  0 378 PHE H N    1 ? 
ATOM   8260 C CA   . PHE H 2 10  ? 33.837  -9.136  -11.605 1.000 26.916  0 378 PHE H CA   1 ? 
ATOM   8261 C C    . PHE H 2 10  ? 35.065  -8.260  -11.255 1.000 37.036  0 378 PHE H C    1 ? 
ATOM   8262 O O    . PHE H 2 10  ? 35.510  -7.531  -12.135 1.000 37.122  0 378 PHE H O    1 ? 
ATOM   8263 C CB   . PHE H 2 10  ? 34.303  -10.305 -12.521 1.000 41.411  0 378 PHE H CB   1 ? 
ATOM   8264 C CG   . PHE H 2 10  ? 33.324  -11.485 -12.590 1.000 37.420  0 378 PHE H CG   1 ? 
ATOM   8265 C CD1  . PHE H 2 10  ? 32.253  -11.462 -13.469 1.000 42.139  0 378 PHE H CD1  1 ? 
ATOM   8266 C CD2  . PHE H 2 10  ? 33.461  -12.565 -11.721 1.000 37.417  0 378 PHE H CD2  1 ? 
ATOM   8267 C CE1  . PHE H 2 10  ? 31.336  -12.515 -13.466 1.000 37.256  0 378 PHE H CE1  1 ? 
ATOM   8268 C CE2  . PHE H 2 10  ? 32.554  -13.635 -11.744 1.000 42.595  0 378 PHE H CE2  1 ? 
ATOM   8269 C CZ   . PHE H 2 10  ? 31.482  -13.572 -12.605 1.000 35.910  0 378 PHE H CZ   1 ? 
ATOM   8270 H H    . PHE H 2 10  ? 33.028  -8.053  -13.164 1.000 27.534  0 378 PHE H H    1 c 
ATOM   8271 H HA   . PHE H 2 10  ? 33.438  -9.504  -10.776 1.000 31.367  0 378 PHE H HA   1 c 
ATOM   8272 H HB2  . PHE H 2 10  ? 34.441  -9.953  -13.429 1.000 36.644  0 378 PHE H HB2  1 c 
ATOM   8273 H HB3  . PHE H 2 10  ? 35.170  -10.632 -12.192 1.000 36.702  0 378 PHE H HB3  1 c 
ATOM   8274 H HD1  . PHE H 2 10  ? 32.127  -10.723 -14.042 1.000 39.816  0 378 PHE H HD1  1 c 
ATOM   8275 H HD2  . PHE H 2 10  ? 34.185  -12.583 -11.116 1.000 38.573  0 378 PHE H HD2  1 c 
ATOM   8276 H HE1  . PHE H 2 10  ? 30.612  -12.501 -14.070 1.000 38.007  0 378 PHE H HE1  1 c 
ATOM   8277 H HE2  . PHE H 2 10  ? 32.655  -14.364 -11.152 1.000 39.703  0 378 PHE H HE2  1 c 
ATOM   8278 H HZ   . PHE H 2 10  ? 30.874  -14.293 -12.646 1.000 37.738  0 378 PHE H HZ   1 c 
ATOM   8279 N N    . ARG H 2 11  ? 35.630  -8.414  -10.036 1.000 45.409  0 379 ARG H N    1 ? 
ATOM   8280 C CA   . ARG H 2 11  ? 36.895  -7.777  -9.660  1.000 51.857  0 379 ARG H CA   1 ? 
ATOM   8281 C C    . ARG H 2 11  ? 38.017  -8.811  -9.465  1.000 67.201  0 379 ARG H C    1 ? 
ATOM   8282 O O    . ARG H 2 11  ? 37.810  -9.906  -8.917  1.000 66.833  0 379 ARG H O    1 ? 
ATOM   8283 C CB   . ARG H 2 11  ? 36.709  -6.847  -8.456  1.000 46.053  0 379 ARG H CB   1 ? 
ATOM   8284 C CG   . ARG H 2 11  ? 35.747  -5.757  -8.899  1.000 41.294  0 379 ARG H CG   1 ? 
ATOM   8285 C CD   . ARG H 2 11  ? 35.746  -4.566  -7.983  1.000 45.592  0 379 ARG H CD   1 ? 
ATOM   8286 N NE   . ARG H 2 11  ? 34.611  -3.650  -8.192  1.000 37.483  0 379 ARG H NE   1 ? 
ATOM   8287 C CZ   . ARG H 2 11  ? 33.995  -3.024  -7.164  1.000 42.065  0 379 ARG H CZ   1 ? 
ATOM   8288 N NH1  . ARG H 2 11  ? 34.506  -3.152  -5.930  1.000 44.244  0 379 ARG H NH1  1 ? 
ATOM   8289 N NH2  . ARG H 2 11  ? 32.944  -2.213  -7.354  1.000 36.124  0 379 ARG H NH2  1 ? 
ATOM   8290 H H    . ARG H 2 11  ? 35.207  -8.938  -9.418  1.000 44.277  0 379 ARG H H    1 c 
ATOM   8291 H HA   . ARG H 2 11  ? 37.165  -7.196  -10.415 1.000 51.877  0 379 ARG H HA   1 c 
ATOM   8292 H HB2  . ARG H 2 11  ? 36.333  -7.340  -7.696  1.000 46.134  0 379 ARG H HB2  1 c 
ATOM   8293 H HB3  . ARG H 2 11  ? 37.567  -6.452  -8.191  1.000 46.134  0 379 ARG H HB3  1 c 
ATOM   8294 H HG2  . ARG H 2 11  ? 35.990  -5.459  -9.802  1.000 43.398  0 379 ARG H HG2  1 c 
ATOM   8295 H HG3  . ARG H 2 11  ? 34.841  -6.127  -8.943  1.000 43.242  0 379 ARG H HG3  1 c 
ATOM   8296 H HD2  . ARG H 2 11  ? 35.735  -4.889  -7.060  1.000 42.600  0 379 ARG H HD2  1 c 
ATOM   8297 H HD3  . ARG H 2 11  ? 36.581  -4.072  -8.114  1.000 42.572  0 379 ARG H HD3  1 c 
ATOM   8298 H HE   . ARG H 2 11  ? 34.327  -3.508  -9.003  1.000 40.263  0 379 ARG H HE   1 c 
ATOM   8299 H HH11 . ARG H 2 11  ? 34.005  -3.475  -5.278  1.000 43.595  0 379 ARG H HH11 1 c 
ATOM   8300 H HH12 . ARG H 2 11  ? 35.342  -2.907  -5.772  1.000 43.573  0 379 ARG H HH12 1 c 
ATOM   8301 H HH21 . ARG H 2 11  ? 32.573  -1.805  -6.663  1.000 37.907  0 379 ARG H HH21 1 c 
ATOM   8302 H HH22 . ARG H 2 11  ? 32.626  -2.089  -8.169  1.000 37.887  0 379 ARG H HH22 1 c 
ATOM   8303 N N    . GLU H 2 12  ? 39.209  -8.370  -9.932  1.000 85.312  0 380 GLU H N    1 ? 
ATOM   8304 C CA   . GLU H 2 12  ? 40.530  -9.000  -9.880  1.000 88.391  0 380 GLU H CA   1 ? 
ATOM   8305 C C    . GLU H 2 12  ? 40.474  -10.465 -10.361 1.000 89.826  0 380 GLU H C    1 ? 
ATOM   8306 O O    . GLU H 2 12  ? 41.197  -10.739 -11.348 1.000 66.239  0 380 GLU H O    1 ? 
ATOM   8307 C CB   . GLU H 2 12  ? 41.304  -8.875  -8.560  1.000 86.320  0 380 GLU H CB   1 ? 
ATOM   8308 C CG   . GLU H 2 12  ? 40.658  -8.017  -7.476  1.000 76.098  0 380 GLU H CG   1 ? 
ATOM   8309 C CD   . GLU H 2 12  ? 39.990  -8.902  -6.442  1.000 74.322  0 380 GLU H CD   1 ? 
ATOM   8310 O OE1  . GLU H 2 12  ? 40.250  -10.148 -6.445  1.000 59.080  0 380 GLU H OE1  1 ? 
ATOM   8311 O OE2  . GLU H 2 12  ? 39.219  -8.342  -5.624  1.000 71.194  0 380 GLU H OE2  1 ? 
ATOM   8312 H H    . GLU H 2 12  ? 39.182  -7.553  -10.341 1.000 80.604  0 380 GLU H H    1 c 
ATOM   8313 H HA   . GLU H 2 12  ? 41.092  -8.515  -10.537 1.000 87.471  0 380 GLU H HA   1 c 
ATOM   8314 H HB2  . GLU H 2 12  ? 41.470  -9.774  -8.211  1.000 84.071  0 380 GLU H HB2  1 c 
ATOM   8315 H HB3  . GLU H 2 12  ? 42.177  -8.475  -8.757  1.000 84.271  0 380 GLU H HB3  1 c 
ATOM   8316 H HG2  . GLU H 2 12  ? 41.343  -7.470  -7.036  1.000 77.871  0 380 GLU H HG2  1 c 
ATOM   8317 H HG3  . GLU H 2 12  ? 39.989  -7.420  -7.873  1.000 77.862  0 380 GLU H HG3  1 c 
HETATM 8318 O O    . HOH I 3 .   ? -2.882  -37.634 -2.905  1.000 46.987  0 201 HOH A O    1 ? 
HETATM 8319 O O    . HOH I 3 .   ? -4.948  -38.959 -4.479  1.000 38.084  0 202 HOH A O    1 ? 
HETATM 8320 O O    . HOH I 3 .   ? 8.674   -52.712 -26.305 1.000 65.730  0 203 HOH A O    1 ? 
HETATM 8321 O O    . HOH I 3 .   ? 12.837  -41.670 -29.129 1.000 60.116  0 204 HOH A O    1 ? 
HETATM 8322 O O    . HOH I 3 .   ? -5.732  -48.655 4.380   1.000 46.720  0 205 HOH A O    1 ? 
HETATM 8323 O O    . HOH I 3 .   ? -3.128  -41.385 -1.010  1.000 55.783  0 206 HOH A O    1 ? 
HETATM 8324 O O    . HOH I 3 .   ? -7.397  -39.628 -25.355 1.000 64.547  0 207 HOH A O    1 ? 
HETATM 8325 O O    . HOH I 3 .   ? 0.600   -33.468 -18.985 1.000 35.333  0 208 HOH A O    1 ? 
HETATM 8326 O O    . HOH I 3 .   ? 14.328  -28.365 -1.817  1.000 39.417  0 209 HOH A O    1 ? 
HETATM 8327 O O    . HOH I 3 .   ? -5.720  -46.605 4.879   1.000 46.363  0 210 HOH A O    1 ? 
HETATM 8328 O O    . HOH I 3 .   ? 14.620  -39.554 -18.986 1.000 48.659  0 211 HOH A O    1 ? 
HETATM 8329 O O    . HOH I 3 .   ? -47.136 -33.452 -42.011 1.000 51.632  0 212 HOH A O    1 ? 
HETATM 8330 O O    . HOH I 3 .   ? -7.050  -44.637 -3.755  1.000 37.995  0 213 HOH A O    1 ? 
HETATM 8331 O O    . HOH I 3 .   ? -42.888 -30.989 -30.054 1.000 44.898  0 214 HOH A O    1 ? 
HETATM 8332 O O    . HOH I 3 .   ? 13.027  -50.749 -9.868  1.000 39.281  0 215 HOH A O    1 ? 
HETATM 8333 O O    . HOH I 3 .   ? 2.924   -53.593 -14.131 1.000 46.979  0 216 HOH A O    1 ? 
HETATM 8334 O O    . HOH I 3 .   ? 14.161  -42.863 -14.565 1.000 31.915  0 217 HOH A O    1 ? 
HETATM 8335 O O    . HOH I 3 .   ? -7.144  -35.086 -18.626 1.000 60.553  0 218 HOH A O    1 ? 
HETATM 8336 O O    . HOH I 3 .   ? 6.095   -50.923 -0.447  1.000 42.078  0 219 HOH A O    1 ? 
HETATM 8337 O O    . HOH I 3 .   ? -4.486  -43.466 -0.520  1.000 37.363  0 220 HOH A O    1 ? 
HETATM 8338 O O    . HOH I 3 .   ? 6.588   -32.051 -13.820 1.000 33.514  0 221 HOH A O    1 ? 
HETATM 8339 O O    . HOH I 3 .   ? 15.445  -45.502 -14.177 1.000 37.376  0 222 HOH A O    1 ? 
HETATM 8340 O O    . HOH I 3 .   ? 6.691   -54.104 -4.386  1.000 51.069  0 223 HOH A O    1 ? 
HETATM 8341 O O    . HOH I 3 .   ? -0.107  -42.333 -1.162  1.000 34.486  0 224 HOH A O    1 ? 
HETATM 8342 O O    . HOH I 3 .   ? 6.620   -27.985 -9.358  1.000 31.456  0 225 HOH A O    1 ? 
HETATM 8343 O O    . HOH I 3 .   ? 11.631  -30.045 -7.660  1.000 20.367  0 226 HOH A O    1 ? 
HETATM 8344 O O    . HOH I 3 .   ? 16.773  -36.688 -7.203  1.000 30.619  0 227 HOH A O    1 ? 
HETATM 8345 O O    . HOH I 3 .   ? -7.262  -48.010 -4.410  1.000 35.064  0 228 HOH A O    1 ? 
HETATM 8346 O O    . HOH I 3 .   ? 14.480  -29.854 1.657   1.000 44.114  0 229 HOH A O    1 ? 
HETATM 8347 O O    . HOH I 3 .   ? -44.669 -35.179 -34.772 1.000 53.079  0 230 HOH A O    1 ? 
HETATM 8348 O O    . HOH I 3 .   ? 12.405  -49.123 -15.879 1.000 44.428  0 231 HOH A O    1 ? 
HETATM 8349 O O    . HOH I 3 .   ? -7.457  -30.925 -8.172  1.000 47.332  0 232 HOH A O    1 ? 
HETATM 8350 O O    . HOH I 3 .   ? 0.103   -34.021 -1.348  1.000 46.512  0 233 HOH A O    1 ? 
HETATM 8351 O O    . HOH I 3 .   ? 5.271   -29.269 -2.992  1.000 41.946  0 234 HOH A O    1 ? 
HETATM 8352 O O    . HOH I 3 .   ? -37.589 -20.416 -8.646  1.000 56.954  0 235 HOH A O    1 ? 
HETATM 8353 O O    . HOH I 3 .   ? -14.853 -42.171 -19.912 1.000 40.898  0 236 HOH A O    1 ? 
HETATM 8354 O O    . HOH I 3 .   ? 14.791  -45.437 -18.121 1.000 44.732  0 237 HOH A O    1 ? 
HETATM 8355 O O    . HOH I 3 .   ? 14.744  -35.297 -14.980 1.000 29.197  0 238 HOH A O    1 ? 
HETATM 8356 O O    . HOH I 3 .   ? -9.295  -47.204 -21.680 1.000 52.417  0 239 HOH A O    1 ? 
HETATM 8357 O O    . HOH I 3 .   ? 11.886  -26.895 -5.030  1.000 29.965  0 240 HOH A O    1 ? 
HETATM 8358 O O    . HOH I 3 .   ? -5.609  -40.599 -6.510  1.000 29.893  0 241 HOH A O    1 ? 
HETATM 8359 O O    . HOH I 3 .   ? 8.047   -29.956 -0.379  1.000 40.004  0 242 HOH A O    1 ? 
HETATM 8360 O O    . HOH I 3 .   ? -40.641 -37.058 -32.370 1.000 34.436  0 243 HOH A O    1 ? 
HETATM 8361 O O    . HOH I 3 .   ? -1.745  -33.734 -22.179 1.000 61.085  0 244 HOH A O    1 ? 
HETATM 8362 O O    . HOH I 3 .   ? -0.854  -44.980 -0.859  1.000 27.978  0 245 HOH A O    1 ? 
HETATM 8363 O O    . HOH I 3 .   ? 7.617   -36.623 -18.193 1.000 26.220  0 246 HOH A O    1 ? 
HETATM 8364 O O    . HOH I 3 .   ? -40.284 -30.548 -25.813 1.000 45.690  0 247 HOH A O    1 ? 
HETATM 8365 O O    . HOH I 3 .   ? -38.944 -23.586 -31.784 1.000 52.830  0 248 HOH A O    1 ? 
HETATM 8366 O O    . HOH I 3 .   ? -40.883 -27.471 -32.357 1.000 37.557  0 249 HOH A O    1 ? 
HETATM 8367 O O    . HOH I 3 .   ? 10.865  -34.462 -19.828 1.000 37.603  0 250 HOH A O    1 ? 
HETATM 8368 O O    . HOH I 3 .   ? 7.290   -32.327 2.972   1.000 35.314  0 251 HOH A O    1 ? 
HETATM 8369 O O    . HOH I 3 .   ? 0.794   -35.932 -2.920  1.000 32.459  0 252 HOH A O    1 ? 
HETATM 8370 O O    . HOH I 3 .   ? 15.284  -40.287 -10.851 1.000 34.349  0 253 HOH A O    1 ? 
HETATM 8371 O O    . HOH I 3 .   ? 18.633  -42.689 -3.302  1.000 41.616  0 254 HOH A O    1 ? 
HETATM 8372 O O    . HOH I 3 .   ? 0.328   -31.899 -14.172 1.000 35.005  0 255 HOH A O    1 ? 
HETATM 8373 O O    . HOH I 3 .   ? -24.940 -21.333 -13.196 1.000 48.500  0 256 HOH A O    1 ? 
HETATM 8374 O O    . HOH I 3 .   ? -31.947 -20.920 -22.178 1.000 34.482  0 257 HOH A O    1 ? 
HETATM 8375 O O    . HOH I 3 .   ? -37.242 -20.177 -29.370 1.000 35.753  0 258 HOH A O    1 ? 
HETATM 8376 O O    . HOH I 3 .   ? -38.562 -21.117 -22.096 1.000 37.530  0 259 HOH A O    1 ? 
HETATM 8377 O O    . HOH I 3 .   ? 4.532   -37.738 -24.322 1.000 37.872  0 260 HOH A O    1 ? 
HETATM 8378 O O    . HOH I 3 .   ? -4.838  -34.354 -21.732 1.000 40.558  0 261 HOH A O    1 ? 
HETATM 8379 O O    . HOH I 3 .   ? -39.168 -22.225 -28.976 1.000 35.234  0 262 HOH A O    1 ? 
HETATM 8380 O O    . HOH I 3 .   ? 15.816  -47.455 -10.047 1.000 38.937  0 263 HOH A O    1 ? 
HETATM 8381 O O    . HOH I 3 .   ? -3.920  -33.111 -18.595 1.000 36.470  0 264 HOH A O    1 ? 
HETATM 8382 O O    . HOH I 3 .   ? -0.920  -49.755 3.121   1.000 45.576  0 265 HOH A O    1 ? 
HETATM 8383 O O    . HOH I 3 .   ? 7.106   -28.649 -12.005 1.000 29.316  0 266 HOH A O    1 ? 
HETATM 8384 O O    . HOH I 3 .   ? 16.205  -32.876 -6.603  1.000 41.011  0 267 HOH A O    1 ? 
HETATM 8385 O O    . HOH I 3 .   ? -5.668  -50.178 -1.452  1.000 41.561  0 268 HOH A O    1 ? 
HETATM 8386 O O    . HOH I 3 .   ? -5.840  -44.223 2.330   1.000 44.973  0 269 HOH A O    1 ? 
HETATM 8387 O O    . HOH I 3 .   ? -23.049 -22.760 -11.743 1.000 54.865  0 270 HOH A O    1 ? 
HETATM 8388 O O    . HOH I 3 .   ? -1.410  -55.633 -1.680  1.000 54.019  0 271 HOH A O    1 ? 
HETATM 8389 O O    . HOH I 3 .   ? 17.628  -38.605 -5.739  1.000 47.328  0 272 HOH A O    1 ? 
HETATM 8390 O O    . HOH I 3 .   ? -5.625  -36.126 -5.057  1.000 31.894  0 273 HOH A O    1 ? 
HETATM 8391 O O    . HOH I 3 .   ? 17.420  -34.148 -3.119  1.000 35.858  0 274 HOH A O    1 ? 
HETATM 8392 O O    . HOH I 3 .   ? -0.442  -39.361 0.110   1.000 50.111  0 275 HOH A O    1 ? 
HETATM 8393 O O    . HOH I 3 .   ? 14.334  -35.475 -11.884 1.000 25.961  0 276 HOH A O    1 ? 
HETATM 8394 O O    . HOH I 3 .   ? -40.662 -39.524 -36.502 1.000 40.614  0 277 HOH A O    1 ? 
HETATM 8395 O O    . HOH I 3 .   ? 10.412  -26.480 -7.049  1.000 33.669  0 278 HOH A O    1 ? 
HETATM 8396 O O    . HOH I 3 .   ? 3.720   -49.252 1.257   1.000 51.982  0 279 HOH A O    1 ? 
HETATM 8397 O O    . HOH I 3 .   ? -6.093  -39.859 -2.183  1.000 53.076  0 280 HOH A O    1 ? 
HETATM 8398 O O    . HOH I 3 .   ? -9.170  -48.233 -2.235  1.000 47.448  0 281 HOH A O    1 ? 
HETATM 8399 O O    . HOH I 3 .   ? 16.195  -55.811 -13.616 1.000 59.393  0 282 HOH A O    1 ? 
HETATM 8400 O O    . HOH I 3 .   ? 4.765   -26.716 -8.764  1.000 44.557  0 283 HOH A O    1 ? 
HETATM 8401 O O    . HOH I 3 .   ? 15.135  -35.990 -18.031 1.000 44.825  0 284 HOH A O    1 ? 
HETATM 8402 O O    . HOH I 3 .   ? 9.959   -28.243 0.280   1.000 56.344  0 285 HOH A O    1 ? 
HETATM 8403 O O    . HOH I 3 .   ? 5.484   -29.358 -13.834 1.000 60.346  0 286 HOH A O    1 ? 
HETATM 8404 O O    . HOH I 3 .   ? -2.843  -52.497 1.594   1.000 61.959  0 287 HOH A O    1 ? 
HETATM 8405 O O    . HOH I 3 .   ? -1.332  -37.034 -0.920  1.000 59.315  0 288 HOH A O    1 ? 
HETATM 8406 O O    . HOH I 3 .   ? -45.727 -38.554 -40.136 1.000 53.393  0 289 HOH A O    1 ? 
HETATM 8407 O O    . HOH I 3 .   ? -8.712  -49.030 5.571   1.000 52.848  0 290 HOH A O    1 ? 
HETATM 8408 O O    . HOH I 3 .   ? -42.472 -32.107 -27.773 1.000 42.252  0 291 HOH A O    1 ? 
HETATM 8409 O O    . HOH I 3 .   ? 5.662   -52.187 -28.795 1.000 63.236  0 292 HOH A O    1 ? 
HETATM 8410 O O    . HOH I 3 .   ? 1.745   -50.497 2.053   1.000 43.405  0 293 HOH A O    1 ? 
HETATM 8411 O O    . HOH I 3 .   ? -45.570 -25.224 -42.102 1.000 46.137  0 294 HOH A O    1 ? 
HETATM 8412 O O    . HOH I 3 .   ? 13.422  -48.122 -17.973 1.000 55.624  0 295 HOH A O    1 ? 
HETATM 8413 O O    . HOH I 3 .   ? 15.137  -45.245 -32.124 1.000 58.840  0 296 HOH A O    1 ? 
HETATM 8414 O O    . HOH I 3 .   ? -43.642 -28.995 -25.079 1.000 44.207  0 297 HOH A O    1 ? 
HETATM 8415 O O    . HOH I 3 .   ? 18.239  -41.186 -7.113  1.000 49.148  0 298 HOH A O    1 ? 
HETATM 8416 O O    . HOH I 3 .   ? 8.452   -34.198 -18.763 1.000 32.746  0 299 HOH A O    1 ? 
HETATM 8417 O O    . HOH I 3 .   ? 15.849  -41.229 -16.312 1.000 47.181  0 300 HOH A O    1 ? 
HETATM 8418 O O    . HOH I 3 .   ? -41.366 -39.294 -33.944 1.000 42.597  0 301 HOH A O    1 ? 
HETATM 8419 O O    . HOH I 3 .   ? 15.877  -45.883 -2.606  1.000 61.136  0 302 HOH A O    1 ? 
HETATM 8420 O O    . HOH I 3 .   ? 17.886  -34.255 -6.032  1.000 45.852  0 303 HOH A O    1 ? 
HETATM 8421 O O    . HOH I 3 .   ? 4.204   -30.631 -19.779 1.000 59.062  0 304 HOH A O    1 ? 
HETATM 8422 O O    . HOH I 3 .   ? -0.425  -30.805 -18.015 1.000 50.418  0 305 HOH A O    1 ? 
HETATM 8423 O O    . HOH I 3 .   ? 7.061   -33.297 -20.898 1.000 46.617  0 306 HOH A O    1 ? 
HETATM 8424 O O    . HOH I 3 .   ? -43.610 -33.885 -30.463 1.000 48.753  0 307 HOH A O    1 ? 
HETATM 8425 O O    . HOH J 3 .   ? -34.461 -21.744 -2.899  1.000 59.626  0 401 HOH B O    1 ? 
HETATM 8426 O O    . HOH J 3 .   ? -20.482 -43.273 -16.775 1.000 53.411  0 402 HOH B O    1 ? 
HETATM 8427 O O    . HOH J 3 .   ? -24.299 -32.688 -10.326 1.000 53.362  0 403 HOH B O    1 ? 
HETATM 8428 O O    . HOH J 3 .   ? -18.177 -49.854 -22.725 1.000 53.938  0 404 HOH B O    1 ? 
HETATM 8429 O O    . HOH J 3 .   ? -17.440 -34.973 -22.942 1.000 32.420  0 405 HOH B O    1 ? 
HETATM 8430 O O    . HOH J 3 .   ? -27.879 -35.541 -17.837 1.000 28.393  0 406 HOH B O    1 ? 
HETATM 8431 O O    . HOH J 3 .   ? -28.956 -35.196 -14.486 1.000 32.125  0 407 HOH B O    1 ? 
HETATM 8432 O O    . HOH J 3 .   ? -14.589 -48.256 -28.665 1.000 51.032  0 408 HOH B O    1 ? 
HETATM 8433 O O    . HOH J 3 .   ? -24.997 -38.358 -19.725 1.000 28.323  0 409 HOH B O    1 ? 
HETATM 8434 O O    . HOH J 3 .   ? -30.940 -30.819 -9.078  1.000 54.052  0 410 HOH B O    1 ? 
HETATM 8435 O O    . HOH J 3 .   ? -24.130 -42.870 -19.509 1.000 42.693  0 411 HOH B O    1 ? 
HETATM 8436 O O    . HOH J 3 .   ? -28.199 -35.643 -10.667 1.000 48.341  0 412 HOH B O    1 ? 
HETATM 8437 O O    . HOH J 3 .   ? -27.359 -39.226 -16.148 1.000 49.808  0 413 HOH B O    1 ? 
HETATM 8438 O O    . HOH J 3 .   ? -31.506 -32.221 -13.604 1.000 55.156  0 414 HOH B O    1 ? 
HETATM 8439 O O    . HOH J 3 .   ? -15.485 -40.814 -24.959 1.000 49.418  0 415 HOH B O    1 ? 
HETATM 8440 O O    . HOH J 3 .   ? -25.769 -23.299 -2.320  1.000 74.568  0 416 HOH B O    1 ? 
HETATM 8441 O O    . HOH J 3 .   ? -26.170 -40.745 -18.930 1.000 57.489  0 417 HOH B O    1 ? 
HETATM 8442 O O    . HOH K 3 .   ? 28.157  -27.421 4.193   1.000 44.746  0 201 HOH E O    1 ? 
HETATM 8443 O O    . HOH K 3 .   ? 27.040  -13.989 -24.131 1.000 51.219  0 202 HOH E O    1 ? 
HETATM 8444 O O    . HOH K 3 .   ? 22.196  5.132   -10.277 1.000 41.343  0 203 HOH E O    1 ? 
HETATM 8445 O O    . HOH K 3 .   ? 11.205  -10.740 -18.357 1.000 47.491  0 204 HOH E O    1 ? 
HETATM 8446 O O    . HOH K 3 .   ? 0.956   11.262  -14.407 1.000 43.799  0 205 HOH E O    1 ? 
HETATM 8447 O O    . HOH K 3 .   ? 12.468  -18.340 -4.016  1.000 33.236  0 206 HOH E O    1 ? 
HETATM 8448 O O    . HOH K 3 .   ? 18.786  -16.835 -20.818 1.000 55.128  0 207 HOH E O    1 ? 
HETATM 8449 O O    . HOH K 3 .   ? 3.085   22.133  6.348   1.000 49.515  0 208 HOH E O    1 ? 
HETATM 8450 O O    . HOH K 3 .   ? 17.366  -6.683  -2.271  1.000 41.301  0 209 HOH E O    1 ? 
HETATM 8451 O O    . HOH K 3 .   ? 13.535  -20.766 -1.376  1.000 40.332  0 210 HOH E O    1 ? 
HETATM 8452 O O    . HOH K 3 .   ? 19.658  -9.626  0.090   1.000 36.864  0 211 HOH E O    1 ? 
HETATM 8453 O O    . HOH K 3 .   ? 13.237  29.777  17.452  1.000 64.785  0 212 HOH E O    1 ? 
HETATM 8454 O O    . HOH K 3 .   ? 18.248  -35.439 -13.178 1.000 32.940  0 213 HOH E O    1 ? 
HETATM 8455 O O    . HOH K 3 .   ? -4.097  11.085  -4.097  1.000 48.984  0 214 HOH E O    1 ? 
HETATM 8456 O O    . HOH K 3 .   ? 19.194  -13.555 -18.090 1.000 44.133  0 215 HOH E O    1 ? 
HETATM 8457 O O    . HOH K 3 .   ? 11.939  -34.222 -23.413 1.000 44.052  0 216 HOH E O    1 ? 
HETATM 8458 O O    . HOH K 3 .   ? 5.288   25.356  5.479   1.000 43.671  0 217 HOH E O    1 ? 
HETATM 8459 O O    . HOH K 3 .   ? 28.461  -11.079 -17.578 1.000 41.200  0 218 HOH E O    1 ? 
HETATM 8460 O O    . HOH K 3 .   ? 11.555  -27.777 -21.464 1.000 37.788  0 219 HOH E O    1 ? 
HETATM 8461 O O    . HOH K 3 .   ? 17.083  -20.096 -19.669 1.000 37.127  0 220 HOH E O    1 ? 
HETATM 8462 O O    . HOH K 3 .   ? 21.832  -25.115 -25.680 1.000 63.384  0 221 HOH E O    1 ? 
HETATM 8463 O O    . HOH K 3 .   ? 11.317  -30.880 -14.421 1.000 22.100  0 222 HOH E O    1 ? 
HETATM 8464 O O    . HOH K 3 .   ? -5.505  13.370  -2.268  1.000 44.370  0 223 HOH E O    1 ? 
HETATM 8465 O O    . HOH K 3 .   ? 32.405  -11.900 -4.067  1.000 36.488  0 224 HOH E O    1 ? 
HETATM 8466 O O    . HOH K 3 .   ? 22.770  -31.434 -5.337  1.000 39.921  0 225 HOH E O    1 ? 
HETATM 8467 O O    . HOH K 3 .   ? 35.737  -8.088  5.063   1.000 49.580  0 226 HOH E O    1 ? 
HETATM 8468 O O    . HOH K 3 .   ? 13.589  -34.330 -25.742 1.000 55.477  0 227 HOH E O    1 ? 
HETATM 8469 O O    . HOH K 3 .   ? 22.525  -21.334 -20.527 1.000 29.897  0 228 HOH E O    1 ? 
HETATM 8470 O O    . HOH K 3 .   ? -0.610  19.898  5.837   1.000 48.113  0 229 HOH E O    1 ? 
HETATM 8471 O O    . HOH K 3 .   ? 28.416  -29.372 -3.582  1.000 45.734  0 230 HOH E O    1 ? 
HETATM 8472 O O    . HOH K 3 .   ? 1.549   3.336   -14.038 1.000 47.891  0 231 HOH E O    1 ? 
HETATM 8473 O O    . HOH K 3 .   ? 21.211  -33.115 -9.821  1.000 36.744  0 232 HOH E O    1 ? 
HETATM 8474 O O    . HOH K 3 .   ? 31.139  -22.822 -20.291 1.000 39.644  0 233 HOH E O    1 ? 
HETATM 8475 O O    . HOH K 3 .   ? 8.652   -26.045 -13.213 1.000 35.981  0 234 HOH E O    1 ? 
HETATM 8476 O O    . HOH K 3 .   ? 8.585   -31.835 -17.231 1.000 29.983  0 235 HOH E O    1 ? 
HETATM 8477 O O    . HOH K 3 .   ? 11.297  -19.680 -16.685 1.000 41.918  0 236 HOH E O    1 ? 
HETATM 8478 O O    . HOH K 3 .   ? 12.246  -15.351 -0.978  1.000 50.726  0 237 HOH E O    1 ? 
HETATM 8479 O O    . HOH K 3 .   ? 16.215  -25.385 -3.678  1.000 29.394  0 238 HOH E O    1 ? 
HETATM 8480 O O    . HOH K 3 .   ? 20.792  -12.819 -16.020 1.000 26.376  0 239 HOH E O    1 ? 
HETATM 8481 O O    . HOH K 3 .   ? 21.974  -38.643 -19.659 1.000 43.099  0 240 HOH E O    1 ? 
HETATM 8482 O O    . HOH K 3 .   ? 22.848  -22.832 -23.961 1.000 41.982  0 241 HOH E O    1 ? 
HETATM 8483 O O    . HOH K 3 .   ? 24.856  -8.275  -0.864  1.000 31.888  0 242 HOH E O    1 ? 
HETATM 8484 O O    . HOH K 3 .   ? 11.513  -18.926 -9.216  1.000 37.489  0 243 HOH E O    1 ? 
HETATM 8485 O O    . HOH K 3 .   ? 31.396  -9.281  -3.516  1.000 42.627  0 244 HOH E O    1 ? 
HETATM 8486 O O    . HOH K 3 .   ? 17.939  -23.642 7.129   1.000 59.910  0 245 HOH E O    1 ? 
HETATM 8487 O O    . HOH K 3 .   ? 23.572  -18.738 -20.767 1.000 39.445  0 246 HOH E O    1 ? 
HETATM 8488 O O    . HOH K 3 .   ? 12.138  -25.191 -8.777  1.000 35.146  0 247 HOH E O    1 ? 
HETATM 8489 O O    . HOH K 3 .   ? 12.884  -12.749 -1.552  1.000 47.749  0 248 HOH E O    1 ? 
HETATM 8490 O O    . HOH K 3 .   ? -1.661  19.937  3.406   1.000 37.920  0 249 HOH E O    1 ? 
HETATM 8491 O O    . HOH K 3 .   ? 32.735  -21.512 -18.401 1.000 41.308  0 250 HOH E O    1 ? 
HETATM 8492 O O    . HOH K 3 .   ? 10.448  -25.018 -19.723 1.000 41.621  0 251 HOH E O    1 ? 
HETATM 8493 O O    . HOH K 3 .   ? 30.326  -5.933  3.493   1.000 48.527  0 252 HOH E O    1 ? 
HETATM 8494 O O    . HOH K 3 .   ? 16.046  -21.658 2.168   1.000 39.823  0 253 HOH E O    1 ? 
HETATM 8495 O O    . HOH K 3 .   ? -1.170  18.475  -7.892  1.000 65.896  0 254 HOH E O    1 ? 
HETATM 8496 O O    . HOH K 3 .   ? -1.993  12.414  -3.298  1.000 33.086  0 255 HOH E O    1 ? 
HETATM 8497 O O    . HOH K 3 .   ? 16.435  -13.385 -17.866 1.000 29.706  0 256 HOH E O    1 ? 
HETATM 8498 O O    . HOH K 3 .   ? 28.111  -33.644 -9.392  1.000 44.649  0 257 HOH E O    1 ? 
HETATM 8499 O O    . HOH K 3 .   ? 38.468  -16.376 2.170   1.000 62.841  0 258 HOH E O    1 ? 
HETATM 8500 O O    . HOH K 3 .   ? 31.389  -22.879 -8.344  1.000 34.425  0 259 HOH E O    1 ? 
HETATM 8501 O O    . HOH K 3 .   ? 9.260   -26.027 -10.605 1.000 32.926  0 260 HOH E O    1 ? 
HETATM 8502 O O    . HOH K 3 .   ? 14.354  -27.155 -25.050 1.000 33.399  0 261 HOH E O    1 ? 
HETATM 8503 O O    . HOH K 3 .   ? -1.196  19.128  -4.120  1.000 39.688  0 262 HOH E O    1 ? 
HETATM 8504 O O    . HOH K 3 .   ? 26.018  -18.010 -20.973 1.000 28.998  0 263 HOH E O    1 ? 
HETATM 8505 O O    . HOH K 3 .   ? -3.815  17.509  3.489   1.000 46.541  0 264 HOH E O    1 ? 
HETATM 8506 O O    . HOH K 3 .   ? 15.083  -19.681 -21.108 1.000 37.731  0 265 HOH E O    1 ? 
HETATM 8507 O O    . HOH K 3 .   ? 22.853  -36.675 -15.673 1.000 40.998  0 266 HOH E O    1 ? 
HETATM 8508 O O    . HOH K 3 .   ? 7.523   21.915  0.697   1.000 41.804  0 267 HOH E O    1 ? 
HETATM 8509 O O    . HOH K 3 .   ? 16.991  -37.120 -18.756 1.000 39.997  0 268 HOH E O    1 ? 
HETATM 8510 O O    . HOH K 3 .   ? 34.094  -11.969 -1.679  1.000 56.306  0 269 HOH E O    1 ? 
HETATM 8511 O O    . HOH K 3 .   ? 34.519  -17.396 -16.811 1.000 45.167  0 270 HOH E O    1 ? 
HETATM 8512 O O    . HOH K 3 .   ? 19.094  -19.025 -22.064 1.000 54.311  0 271 HOH E O    1 ? 
HETATM 8513 O O    . HOH K 3 .   ? 14.110  -10.511 -6.002  1.000 45.312  0 272 HOH E O    1 ? 
HETATM 8514 O O    . HOH K 3 .   ? 7.395   -24.405 -14.118 1.000 47.672  0 273 HOH E O    1 ? 
HETATM 8515 O O    . HOH K 3 .   ? 30.972  -11.165 -16.566 1.000 55.695  0 274 HOH E O    1 ? 
HETATM 8516 O O    . HOH K 3 .   ? 11.988  -13.836 -5.149  1.000 40.271  0 275 HOH E O    1 ? 
HETATM 8517 O O    . HOH K 3 .   ? 29.054  -25.321 -20.786 1.000 43.341  0 276 HOH E O    1 ? 
HETATM 8518 O O    . HOH K 3 .   ? 1.714   23.424  1.487   1.000 45.829  0 277 HOH E O    1 ? 
HETATM 8519 O O    . HOH K 3 .   ? 18.263  -26.144 8.630   1.000 53.930  0 278 HOH E O    1 ? 
HETATM 8520 O O    . HOH K 3 .   ? 7.857   -30.118 -15.303 1.000 33.999  0 279 HOH E O    1 ? 
HETATM 8521 O O    . HOH K 3 .   ? 16.532  -32.970 -9.284  1.000 41.204  0 280 HOH E O    1 ? 
HETATM 8522 O O    . HOH K 3 .   ? 21.394  -18.694 10.613  1.000 58.827  0 281 HOH E O    1 ? 
HETATM 8523 O O    . HOH K 3 .   ? 8.918   -28.924 -18.522 1.000 52.663  0 282 HOH E O    1 ? 
HETATM 8524 O O    . HOH K 3 .   ? 16.393  -34.686 -10.483 1.000 39.446  0 283 HOH E O    1 ? 
HETATM 8525 O O    . HOH K 3 .   ? 9.980   -30.153 -22.177 1.000 66.842  0 284 HOH E O    1 ? 
HETATM 8526 O O    . HOH K 3 .   ? 16.696  2.355   -19.249 1.000 53.553  0 285 HOH E O    1 ? 
HETATM 8527 O O    . HOH K 3 .   ? 17.295  -23.979 -27.800 1.000 47.215  0 286 HOH E O    1 ? 
HETATM 8528 O O    . HOH K 3 .   ? 24.127  4.237   -6.535  1.000 49.271  0 287 HOH E O    1 ? 
HETATM 8529 O O    . HOH K 3 .   ? 36.569  -23.376 -17.241 1.000 54.685  0 288 HOH E O    1 ? 
HETATM 8530 O O    . HOH K 3 .   ? 14.540  -13.277 -20.086 1.000 60.474  0 289 HOH E O    1 ? 
HETATM 8531 O O    . HOH K 3 .   ? 20.556  -34.242 -6.990  1.000 41.757  0 290 HOH E O    1 ? 
HETATM 8532 O O    . HOH K 3 .   ? 20.114  -12.138 -20.380 1.000 48.150  0 291 HOH E O    1 ? 
HETATM 8533 O O    . HOH K 3 .   ? 13.652  -26.272 -3.372  1.000 38.719  0 292 HOH E O    1 ? 
HETATM 8534 O O    . HOH K 3 .   ? 10.807  27.980  13.339  1.000 53.237  0 293 HOH E O    1 ? 
HETATM 8535 O O    . HOH K 3 .   ? 7.471   -17.424 -9.401  1.000 50.511  0 294 HOH E O    1 ? 
HETATM 8536 O O    . HOH K 3 .   ? 20.268  29.248  20.732  1.000 55.762  0 295 HOH E O    1 ? 
HETATM 8537 O O    . HOH K 3 .   ? -2.550  3.525   -12.892 1.000 55.279  0 296 HOH E O    1 ? 
HETATM 8538 O O    . HOH K 3 .   ? 22.746  -8.036  3.353   1.000 51.616  0 297 HOH E O    1 ? 
HETATM 8539 O O    . HOH K 3 .   ? 12.339  -12.868 -7.723  1.000 46.748  0 298 HOH E O    1 ? 
HETATM 8540 O O    . HOH K 3 .   ? 20.411  -19.865 -26.418 1.000 62.049  0 299 HOH E O    1 ? 
HETATM 8541 O O    . HOH K 3 .   ? 9.190   24.255  1.718   1.000 43.958  0 300 HOH E O    1 ? 
HETATM 8542 O O    . HOH K 3 .   ? 20.647  -36.959 -14.142 1.000 50.268  0 301 HOH E O    1 ? 
HETATM 8543 O O    . HOH K 3 .   ? 7.702   -28.653 -23.098 1.000 54.717  0 302 HOH E O    1 ? 
HETATM 8544 O O    . HOH K 3 .   ? 7.942   -23.733 -25.746 1.000 67.006  0 303 HOH E O    1 ? 
HETATM 8545 O O    . HOH L 3 .   ? 25.595  -1.486  4.364   1.000 53.340  0 401 HOH F O    1 ? 
HETATM 8546 O O    . HOH L 3 .   ? 17.791  -4.133  -3.508  1.000 42.197  0 402 HOH F O    1 ? 
HETATM 8547 O O    . HOH L 3 .   ? 10.973  5.548   -14.121 1.000 36.432  0 403 HOH F O    1 ? 
HETATM 8548 O O    . HOH L 3 .   ? 13.109  9.533   -7.007  1.000 24.237  0 404 HOH F O    1 ? 
HETATM 8549 O O    . HOH L 3 .   ? 13.363  -0.459  -1.078  1.000 31.530  0 405 HOH F O    1 ? 
HETATM 8550 O O    . HOH L 3 .   ? 8.245   12.017  -15.690 1.000 33.150  0 406 HOH F O    1 ? 
HETATM 8551 O O    . HOH L 3 .   ? 17.248  5.663   -2.742  1.000 25.422  0 407 HOH F O    1 ? 
HETATM 8552 O O    . HOH L 3 .   ? 23.326  2.602   1.362   1.000 52.898  0 408 HOH F O    1 ? 
HETATM 8553 O O    . HOH L 3 .   ? 16.145  7.129   -4.802  1.000 28.286  0 409 HOH F O    1 ? 
HETATM 8554 O O    . HOH L 3 .   ? 13.170  10.386  -10.517 1.000 31.564  0 410 HOH F O    1 ? 
HETATM 8555 O O    . HOH L 3 .   ? 15.498  -2.917  0.174   1.000 50.016  0 411 HOH F O    1 ? 
HETATM 8556 O O    . HOH L 3 .   ? 3.553   13.739  -18.640 1.000 62.790  0 412 HOH F O    1 ? 
HETATM 8557 O O    . HOH L 3 .   ? 24.820  -4.228  1.185   1.000 47.678  0 413 HOH F O    1 ? 
HETATM 8558 O O    . HOH L 3 .   ? 21.078  6.588   -4.876  1.000 57.161  0 414 HOH F O    1 ? 
HETATM 8559 O O    . HOH L 3 .   ? 9.792   12.657  -11.040 1.000 41.230  0 415 HOH F O    1 ? 
HETATM 8560 O O    . HOH L 3 .   ? -3.366  10.566  -21.675 1.000 54.911  0 416 HOH F O    1 ? 
HETATM 8561 O O    . HOH L 3 .   ? 20.893  -5.810  0.342   1.000 51.298  0 417 HOH F O    1 ? 
HETATM 8562 O O    . HOH L 3 .   ? 17.988  8.713   -6.003  1.000 57.416  0 418 HOH F O    1 ? 
HETATM 8563 O O    . HOH L 3 .   ? -4.116  14.836  -20.158 1.000 56.044  0 419 HOH F O    1 ? 
HETATM 8564 O O    . HOH M 3 .   ? -38.563 -27.532 -20.478 1.000 52.380  0 201 HOH C O    1 ? 
HETATM 8565 O O    . HOH M 3 .   ? -16.383 -46.025 -9.875  1.000 64.163  0 202 HOH C O    1 ? 
HETATM 8566 O O    . HOH M 3 .   ? -20.551 -16.307 -35.287 1.000 51.760  0 203 HOH C O    1 ? 
HETATM 8567 O O    . HOH M 3 .   ? -38.304 -38.767 -42.554 1.000 49.244  0 204 HOH C O    1 ? 
HETATM 8568 O O    . HOH M 3 .   ? -15.904 -23.091 -14.332 1.000 45.504  0 205 HOH C O    1 ? 
HETATM 8569 O O    . HOH M 3 .   ? -34.656 -38.128 -20.948 1.000 58.401  0 206 HOH C O    1 ? 
HETATM 8570 O O    . HOH M 3 .   ? -24.828 -14.974 -33.838 1.000 40.658  0 207 HOH C O    1 ? 
HETATM 8571 O O    . HOH M 3 .   ? -1.520  -64.430 -6.418  1.000 35.165  0 208 HOH C O    1 ? 
HETATM 8572 O O    . HOH M 3 .   ? 12.877  -45.864 1.934   1.000 34.247  0 209 HOH C O    1 ? 
HETATM 8573 O O    . HOH M 3 .   ? -31.693 -23.217 -36.455 1.000 29.860  0 210 HOH C O    1 ? 
HETATM 8574 O O    . HOH M 3 .   ? -30.329 -16.469 -29.242 1.000 39.818  0 211 HOH C O    1 ? 
HETATM 8575 O O    . HOH M 3 .   ? 12.334  -35.848 6.186   1.000 72.229  0 212 HOH C O    1 ? 
HETATM 8576 O O    . HOH M 3 .   ? 13.767  -49.130 -8.171  1.000 31.348  0 213 HOH C O    1 ? 
HETATM 8577 O O    . HOH M 3 .   ? -41.520 -37.212 -24.099 1.000 49.163  0 214 HOH C O    1 ? 
HETATM 8578 O O    . HOH M 3 .   ? -36.343 -18.720 -27.765 1.000 42.449  0 215 HOH C O    1 ? 
HETATM 8579 O O    . HOH M 3 .   ? -32.231 -26.117 -40.272 1.000 37.781  0 216 HOH C O    1 ? 
HETATM 8580 O O    . HOH M 3 .   ? -17.719 -41.795 -24.051 1.000 33.285  0 217 HOH C O    1 ? 
HETATM 8581 O O    . HOH M 3 .   ? -35.873 -38.177 -43.008 1.000 39.145  0 218 HOH C O    1 ? 
HETATM 8582 O O    . HOH M 3 .   ? -29.227 -19.971 -34.437 1.000 33.898  0 219 HOH C O    1 ? 
HETATM 8583 O O    . HOH M 3 .   ? -29.873 -38.341 -28.204 1.000 34.976  0 220 HOH C O    1 ? 
HETATM 8584 O O    . HOH M 3 .   ? -15.995 -30.162 -30.086 1.000 25.671  0 221 HOH C O    1 ? 
HETATM 8585 O O    . HOH M 3 .   ? -35.444 -21.072 -35.808 1.000 34.240  0 222 HOH C O    1 ? 
HETATM 8586 O O    . HOH M 3 .   ? -37.829 -27.017 -17.616 1.000 46.940  0 223 HOH C O    1 ? 
HETATM 8587 O O    . HOH M 3 .   ? -15.774 -26.463 -31.019 1.000 52.225  0 224 HOH C O    1 ? 
HETATM 8588 O O    . HOH M 3 .   ? -31.483 -34.342 -14.509 1.000 32.602  0 225 HOH C O    1 ? 
HETATM 8589 O O    . HOH M 3 .   ? -15.528 -52.168 -12.269 1.000 63.605  0 226 HOH C O    1 ? 
HETATM 8590 O O    . HOH M 3 .   ? -13.926 -29.348 -12.229 1.000 52.140  0 227 HOH C O    1 ? 
HETATM 8591 O O    . HOH M 3 .   ? -13.465 -31.854 -12.709 1.000 40.629  0 228 HOH C O    1 ? 
HETATM 8592 O O    . HOH M 3 .   ? -21.880 -31.113 -35.751 1.000 41.620  0 229 HOH C O    1 ? 
HETATM 8593 O O    . HOH M 3 .   ? -0.620  -60.721 -14.469 1.000 51.100  0 230 HOH C O    1 ? 
HETATM 8594 O O    . HOH M 3 .   ? -38.198 -36.777 -27.098 1.000 34.221  0 231 HOH C O    1 ? 
HETATM 8595 O O    . HOH M 3 .   ? -19.320 -34.189 -31.176 1.000 26.122  0 232 HOH C O    1 ? 
HETATM 8596 O O    . HOH M 3 .   ? -34.590 -35.290 -26.231 1.000 26.454  0 233 HOH C O    1 ? 
HETATM 8597 O O    . HOH M 3 .   ? -13.389 -27.039 -18.671 1.000 54.869  0 234 HOH C O    1 ? 
HETATM 8598 O O    . HOH M 3 .   ? -20.957 -25.272 -33.333 1.000 27.728  0 235 HOH C O    1 ? 
HETATM 8599 O O    . HOH M 3 .   ? -23.291 -39.429 -21.715 1.000 24.562  0 236 HOH C O    1 ? 
HETATM 8600 O O    . HOH M 3 .   ? -26.842 -36.506 -20.665 1.000 26.513  0 237 HOH C O    1 ? 
HETATM 8601 O O    . HOH M 3 .   ? -20.602 -19.367 -13.320 1.000 53.102  0 238 HOH C O    1 ? 
HETATM 8602 O O    . HOH M 3 .   ? 14.482  -46.485 -4.732  1.000 44.529  0 239 HOH C O    1 ? 
HETATM 8603 O O    . HOH M 3 .   ? -34.230 -35.819 -23.568 1.000 31.599  0 240 HOH C O    1 ? 
HETATM 8604 O O    . HOH M 3 .   ? -27.014 -37.531 -41.131 1.000 41.039  0 241 HOH C O    1 ? 
HETATM 8605 O O    . HOH M 3 .   ? -21.770 -39.652 -36.375 1.000 29.014  0 242 HOH C O    1 ? 
HETATM 8606 O O    . HOH M 3 .   ? -35.621 -34.923 -21.353 1.000 25.798  0 243 HOH C O    1 ? 
HETATM 8607 O O    . HOH M 3 .   ? -40.888 -33.735 -16.698 1.000 44.628  0 244 HOH C O    1 ? 
HETATM 8608 O O    . HOH M 3 .   ? -41.550 -27.395 -40.077 1.000 40.234  0 245 HOH C O    1 ? 
HETATM 8609 O O    . HOH M 3 .   ? -30.979 -18.173 -33.959 1.000 43.558  0 246 HOH C O    1 ? 
HETATM 8610 O O    . HOH M 3 .   ? -25.240 -23.998 -39.666 1.000 47.282  0 247 HOH C O    1 ? 
HETATM 8611 O O    . HOH M 3 .   ? -35.636 -19.300 -32.399 1.000 39.491  0 248 HOH C O    1 ? 
HETATM 8612 O O    . HOH M 3 .   ? -14.845 -33.018 -26.772 1.000 39.007  0 249 HOH C O    1 ? 
HETATM 8613 O O    . HOH M 3 .   ? 10.729  -49.689 0.393   1.000 50.277  0 250 HOH C O    1 ? 
HETATM 8614 O O    . HOH M 3 .   ? -27.219 -16.304 -33.767 1.000 40.930  0 251 HOH C O    1 ? 
HETATM 8615 O O    . HOH M 3 .   ? -15.321 -22.267 -30.448 1.000 42.877  0 252 HOH C O    1 ? 
HETATM 8616 O O    . HOH M 3 .   ? -35.291 -32.962 -14.324 1.000 37.097  0 253 HOH C O    1 ? 
HETATM 8617 O O    . HOH M 3 .   ? -31.960 -39.742 -37.781 1.000 27.542  0 254 HOH C O    1 ? 
HETATM 8618 O O    . HOH M 3 .   ? -25.229 -28.795 -41.113 1.000 39.555  0 255 HOH C O    1 ? 
HETATM 8619 O O    . HOH M 3 .   ? -42.622 -39.114 -21.332 1.000 58.463  0 256 HOH C O    1 ? 
HETATM 8620 O O    . HOH M 3 .   ? 5.640   -51.291 -12.106 1.000 27.746  0 257 HOH C O    1 ? 
HETATM 8621 O O    . HOH M 3 .   ? -20.898 -41.901 -28.470 1.000 33.287  0 258 HOH C O    1 ? 
HETATM 8622 O O    . HOH M 3 .   ? 2.820   -58.154 -8.329  1.000 41.783  0 259 HOH C O    1 ? 
HETATM 8623 O O    . HOH M 3 .   ? -20.764 -16.558 -24.180 1.000 58.217  0 260 HOH C O    1 ? 
HETATM 8624 O O    . HOH M 3 .   ? -6.287  -60.466 -14.416 1.000 59.911  0 261 HOH C O    1 ? 
HETATM 8625 O O    . HOH M 3 .   ? -35.571 -40.682 -35.787 1.000 33.239  0 262 HOH C O    1 ? 
HETATM 8626 O O    . HOH M 3 .   ? -27.664 -33.582 -40.660 1.000 45.906  0 263 HOH C O    1 ? 
HETATM 8627 O O    . HOH M 3 .   ? 13.334  -49.047 -5.195  1.000 26.902  0 264 HOH C O    1 ? 
HETATM 8628 O O    . HOH M 3 .   ? -39.669 -38.019 -29.672 1.000 51.556  0 265 HOH C O    1 ? 
HETATM 8629 O O    . HOH M 3 .   ? -34.842 -41.495 -32.127 1.000 29.339  0 266 HOH C O    1 ? 
HETATM 8630 O O    . HOH M 3 .   ? -23.538 -43.179 -21.816 1.000 43.308  0 267 HOH C O    1 ? 
HETATM 8631 O O    . HOH M 3 .   ? -16.113 -25.356 -13.792 1.000 48.270  0 268 HOH C O    1 ? 
HETATM 8632 O O    . HOH M 3 .   ? -21.784 -29.033 -39.535 1.000 40.881  0 269 HOH C O    1 ? 
HETATM 8633 O O    . HOH M 3 .   ? -14.093 -16.969 -31.146 1.000 51.301  0 270 HOH C O    1 ? 
HETATM 8634 O O    . HOH M 3 .   ? -40.490 -30.226 -23.560 1.000 38.311  0 271 HOH C O    1 ? 
HETATM 8635 O O    . HOH M 3 .   ? -19.049 -9.819  -34.729 1.000 56.669  0 272 HOH C O    1 ? 
HETATM 8636 O O    . HOH M 3 .   ? -8.474  -29.513 -24.152 1.000 60.684  0 273 HOH C O    1 ? 
HETATM 8637 O O    . HOH M 3 .   ? 6.532   -46.557 0.930   1.000 34.929  0 274 HOH C O    1 ? 
HETATM 8638 O O    . HOH M 3 .   ? -28.046 -26.215 -39.539 1.000 35.405  0 275 HOH C O    1 ? 
HETATM 8639 O O    . HOH M 3 .   ? -25.652 -39.975 -23.337 1.000 30.362  0 276 HOH C O    1 ? 
HETATM 8640 O O    . HOH M 3 .   ? -30.683 -18.183 -21.930 1.000 54.497  0 277 HOH C O    1 ? 
HETATM 8641 O O    . HOH M 3 .   ? -12.062 -31.028 -25.023 1.000 42.378  0 278 HOH C O    1 ? 
HETATM 8642 O O    . HOH M 3 .   ? 13.762  -44.641 -1.740  1.000 42.316  0 279 HOH C O    1 ? 
HETATM 8643 O O    . HOH M 3 .   ? -27.616 -44.536 -30.743 1.000 38.436  0 280 HOH C O    1 ? 
HETATM 8644 O O    . HOH M 3 .   ? -12.374 -32.378 -17.589 1.000 42.186  0 281 HOH C O    1 ? 
HETATM 8645 O O    . HOH M 3 .   ? -36.106 -39.122 -18.177 1.000 51.807  0 282 HOH C O    1 ? 
HETATM 8646 O O    . HOH M 3 .   ? -7.288  -25.496 -26.622 1.000 52.303  0 283 HOH C O    1 ? 
HETATM 8647 O O    . HOH M 3 .   ? 11.715  -40.239 5.375   1.000 59.741  0 284 HOH C O    1 ? 
HETATM 8648 O O    . HOH M 3 .   ? -20.642 -28.945 -37.112 1.000 37.600  0 285 HOH C O    1 ? 
HETATM 8649 O O    . HOH M 3 .   ? -24.768 -43.241 -26.808 1.000 41.871  0 286 HOH C O    1 ? 
HETATM 8650 O O    . HOH M 3 .   ? -17.149 -29.659 -36.593 1.000 51.628  0 287 HOH C O    1 ? 
HETATM 8651 O O    . HOH M 3 .   ? -27.726 -38.776 -22.253 1.000 42.727  0 288 HOH C O    1 ? 
HETATM 8652 O O    . HOH M 3 .   ? 11.250  -48.250 2.088   1.000 41.878  0 289 HOH C O    1 ? 
HETATM 8653 O O    . HOH M 3 .   ? -23.800 -31.285 -42.331 1.000 47.035  0 290 HOH C O    1 ? 
HETATM 8654 O O    . HOH M 3 .   ? -7.139  -27.913 -23.889 1.000 64.203  0 291 HOH C O    1 ? 
HETATM 8655 O O    . HOH M 3 .   ? -29.146 -38.785 -39.960 1.000 33.323  0 292 HOH C O    1 ? 
HETATM 8656 O O    . HOH M 3 .   ? -18.264 -41.780 -27.205 1.000 51.182  0 293 HOH C O    1 ? 
HETATM 8657 O O    . HOH M 3 .   ? -14.051 -19.178 -13.775 1.000 63.957  0 294 HOH C O    1 ? 
HETATM 8658 O O    . HOH M 3 .   ? -19.946 -26.363 -35.785 1.000 39.826  0 295 HOH C O    1 ? 
HETATM 8659 O O    . HOH M 3 .   ? -25.742 -42.589 -23.483 1.000 44.548  0 296 HOH C O    1 ? 
HETATM 8660 O O    . HOH M 3 .   ? -15.969 -35.126 -25.922 1.000 58.128  0 297 HOH C O    1 ? 
HETATM 8661 O O    . HOH M 3 .   ? -40.841 -36.247 -26.958 1.000 49.178  0 298 HOH C O    1 ? 
HETATM 8662 O O    . HOH M 3 .   ? 12.993  -49.799 -0.677  1.000 44.907  0 299 HOH C O    1 ? 
HETATM 8663 O O    . HOH M 3 .   ? 13.390  -45.133 4.602   1.000 43.708  0 300 HOH C O    1 ? 
HETATM 8664 O O    . HOH M 3 .   ? -42.783 -35.319 -31.995 1.000 57.276  0 301 HOH C O    1 ? 
HETATM 8665 O O    . HOH M 3 .   ? -21.765 -44.460 -27.675 1.000 51.782  0 302 HOH C O    1 ? 
HETATM 8666 O O    . HOH M 3 .   ? -37.748 -38.480 -24.890 1.000 47.130  0 303 HOH C O    1 ? 
HETATM 8667 O O    . HOH M 3 .   ? -34.286 -23.378 -39.011 1.000 60.023  0 304 HOH C O    1 ? 
HETATM 8668 O O    . HOH M 3 .   ? -42.617 -34.603 -28.022 1.000 44.325  0 305 HOH C O    1 ? 
HETATM 8669 O O    . HOH N 3 .   ? -16.749 -48.882 -5.835  1.000 49.264  0 401 HOH D O    1 ? 
HETATM 8670 O O    . HOH N 3 .   ? -7.780  -36.689 -7.694  1.000 27.847  0 402 HOH D O    1 ? 
HETATM 8671 O O    . HOH N 3 .   ? -6.491  -35.442 -14.916 1.000 33.551  0 403 HOH D O    1 ? 
HETATM 8672 O O    . HOH N 3 .   ? -6.858  -43.421 -6.332  1.000 24.788  0 404 HOH D O    1 ? 
HETATM 8673 O O    . HOH N 3 .   ? -12.293 -33.151 -15.320 1.000 50.196  0 405 HOH D O    1 ? 
HETATM 8674 O O    . HOH N 3 .   ? -10.893 -35.105 -5.303  1.000 43.102  0 406 HOH D O    1 ? 
HETATM 8675 O O    . HOH N 3 .   ? -8.091  -39.369 -6.946  1.000 32.700  0 407 HOH D O    1 ? 
HETATM 8676 O O    . HOH N 3 .   ? -8.921  -46.295 -5.740  1.000 35.286  0 408 HOH D O    1 ? 
HETATM 8677 O O    . HOH N 3 .   ? -17.818 -46.140 -7.239  1.000 53.818  0 409 HOH D O    1 ? 
HETATM 8678 O O    . HOH N 3 .   ? -8.962  -62.852 -11.287 1.000 55.801  0 410 HOH D O    1 ? 
HETATM 8679 O O    . HOH N 3 .   ? -11.972 -48.660 -5.564  1.000 56.351  0 411 HOH D O    1 ? 
HETATM 8680 O O    . HOH N 3 .   ? -10.980 -62.056 -11.561 1.000 67.595  0 412 HOH D O    1 ? 
HETATM 8681 O O    . HOH N 3 .   ? -9.430  -40.675 -4.828  1.000 44.078  0 413 HOH D O    1 ? 
HETATM 8682 O O    . HOH N 3 .   ? -8.771  -26.365 -15.483 1.000 57.233  0 414 HOH D O    1 ? 
HETATM 8683 O O    . HOH N 3 .   ? -10.456 -44.758 -4.445  1.000 61.458  0 415 HOH D O    1 ? 
HETATM 8684 O O    . HOH N 3 .   ? -13.585 -58.286 -2.735  1.000 69.122  0 416 HOH D O    1 ? 
HETATM 8685 O O    . HOH O 3 .   ? 11.941  16.880  1.034   1.000 42.034  0 201 HOH G O    1 ? 
HETATM 8686 O O    . HOH O 3 .   ? 14.987  12.171  3.338   1.000 39.865  0 202 HOH G O    1 ? 
HETATM 8687 O O    . HOH O 3 .   ? -10.670 7.215   -2.284  1.000 70.018  0 203 HOH G O    1 ? 
HETATM 8688 O O    . HOH O 3 .   ? -3.444  4.656   10.931  1.000 56.825  0 204 HOH G O    1 ? 
HETATM 8689 O O    . HOH O 3 .   ? -6.577  10.267  3.832   1.000 41.946  0 205 HOH G O    1 ? 
HETATM 8690 O O    . HOH O 3 .   ? 11.027  -5.456  -11.052 1.000 39.641  0 206 HOH G O    1 ? 
HETATM 8691 O O    . HOH O 3 .   ? 27.387  -29.305 -22.537 1.000 31.937  0 207 HOH G O    1 ? 
HETATM 8692 O O    . HOH O 3 .   ? 4.633   -2.630  6.671   1.000 44.140  0 208 HOH G O    1 ? 
HETATM 8693 O O    . HOH O 3 .   ? 8.818   -1.835  6.259   1.000 36.536  0 209 HOH G O    1 ? 
HETATM 8694 O O    . HOH O 3 .   ? 2.838   2.456   8.419   1.000 31.476  0 210 HOH G O    1 ? 
HETATM 8695 O O    . HOH O 3 .   ? 29.415  -1.535  -10.614 1.000 35.493  0 211 HOH G O    1 ? 
HETATM 8696 O O    . HOH O 3 .   ? 8.425   4.165   10.990  1.000 51.751  0 212 HOH G O    1 ? 
HETATM 8697 O O    . HOH O 3 .   ? 14.425  15.857  -5.586  1.000 44.764  0 213 HOH G O    1 ? 
HETATM 8698 O O    . HOH O 3 .   ? 22.588  4.758   0.145   1.000 42.865  0 214 HOH G O    1 ? 
HETATM 8699 O O    . HOH O 3 .   ? 21.237  -28.722 -25.994 1.000 38.249  0 215 HOH G O    1 ? 
HETATM 8700 O O    . HOH O 3 .   ? -7.610  5.009   8.107   1.000 40.680  0 216 HOH G O    1 ? 
HETATM 8701 O O    . HOH O 3 .   ? 12.519  16.211  -1.753  1.000 35.557  0 217 HOH G O    1 ? 
HETATM 8702 O O    . HOH O 3 .   ? 36.320  -12.525 -9.261  1.000 55.288  0 218 HOH G O    1 ? 
HETATM 8703 O O    . HOH O 3 .   ? 6.289   -5.455  -6.171  1.000 52.119  0 219 HOH G O    1 ? 
HETATM 8704 O O    . HOH O 3 .   ? -8.982  5.116   5.628   1.000 45.212  0 220 HOH G O    1 ? 
HETATM 8705 O O    . HOH O 3 .   ? 12.804  20.376  1.932   1.000 39.061  0 221 HOH G O    1 ? 
HETATM 8706 O O    . HOH O 3 .   ? 29.974  -31.622 -11.140 1.000 46.383  0 222 HOH G O    1 ? 
HETATM 8707 O O    . HOH O 3 .   ? 20.219  0.718   0.118   1.000 31.571  0 223 HOH G O    1 ? 
HETATM 8708 O O    . HOH O 3 .   ? 10.072  16.310  -10.822 1.000 40.099  0 224 HOH G O    1 ? 
HETATM 8709 O O    . HOH O 3 .   ? 15.808  9.916   -2.755  1.000 45.541  0 225 HOH G O    1 ? 
HETATM 8710 O O    . HOH O 3 .   ? -2.999  9.993   8.844   1.000 38.659  0 226 HOH G O    1 ? 
HETATM 8711 O O    . HOH O 3 .   ? 10.730  -6.099  -6.176  1.000 38.490  0 227 HOH G O    1 ? 
HETATM 8712 O O    . HOH O 3 .   ? 8.641   -5.348  4.275   1.000 47.184  0 228 HOH G O    1 ? 
HETATM 8713 O O    . HOH O 3 .   ? -6.169  1.071   9.725   1.000 46.808  0 229 HOH G O    1 ? 
HETATM 8714 O O    . HOH O 3 .   ? 7.303   -7.887  3.935   1.000 59.482  0 230 HOH G O    1 ? 
HETATM 8715 O O    . HOH O 3 .   ? -11.315 -2.099  8.948   1.000 43.921  0 231 HOH G O    1 ? 
HETATM 8716 O O    . HOH O 3 .   ? 10.209  10.443  15.786  1.000 31.316  0 232 HOH G O    1 ? 
HETATM 8717 O O    . HOH O 3 .   ? 3.554   20.061  -4.915  1.000 38.620  0 233 HOH G O    1 ? 
HETATM 8718 O O    . HOH O 3 .   ? 13.973  8.830   -4.113  1.000 30.506  0 234 HOH G O    1 ? 
HETATM 8719 O O    . HOH O 3 .   ? 12.577  -2.945  -1.227  1.000 56.718  0 235 HOH G O    1 ? 
HETATM 8720 O O    . HOH O 3 .   ? 12.104  1.495   6.492   1.000 29.906  0 236 HOH G O    1 ? 
HETATM 8721 O O    . HOH O 3 .   ? 21.097  6.367   -2.165  1.000 40.700  0 237 HOH G O    1 ? 
HETATM 8722 O O    . HOH O 3 .   ? 23.365  -2.939  -13.353 1.000 30.330  0 238 HOH G O    1 ? 
HETATM 8723 O O    . HOH O 3 .   ? -0.094  4.914   -12.236 1.000 33.738  0 239 HOH G O    1 ? 
HETATM 8724 O O    . HOH O 3 .   ? 17.615  17.021  6.559   1.000 45.209  0 240 HOH G O    1 ? 
HETATM 8725 O O    . HOH O 3 .   ? 0.064   12.711  11.015  1.000 56.036  0 241 HOH G O    1 ? 
HETATM 8726 O O    . HOH O 3 .   ? -6.305  7.126   8.539   1.000 48.016  0 242 HOH G O    1 ? 
HETATM 8727 O O    . HOH O 3 .   ? 27.169  -27.187 -20.702 1.000 28.542  0 243 HOH G O    1 ? 
HETATM 8728 O O    . HOH O 3 .   ? 16.555  18.942  10.480  1.000 43.133  0 244 HOH G O    1 ? 
HETATM 8729 O O    . HOH O 3 .   ? 13.944  -5.674  -5.171  1.000 51.236  0 245 HOH G O    1 ? 
HETATM 8730 O O    . HOH O 3 .   ? 26.842  -32.411 -19.051 1.000 29.638  0 246 HOH G O    1 ? 
HETATM 8731 O O    . HOH O 3 .   ? 17.629  8.309   -0.971  1.000 27.375  0 247 HOH G O    1 ? 
HETATM 8732 O O    . HOH O 3 .   ? 10.822  3.721   12.649  1.000 38.493  0 248 HOH G O    1 ? 
HETATM 8733 O O    . HOH O 3 .   ? 11.772  -3.126  2.660   1.000 36.087  0 249 HOH G O    1 ? 
HETATM 8734 O O    . HOH O 3 .   ? 4.221   -3.201  -10.960 1.000 35.749  0 250 HOH G O    1 ? 
HETATM 8735 O O    . HOH O 3 .   ? 36.975  -26.156 -7.380  1.000 52.358  0 251 HOH G O    1 ? 
HETATM 8736 O O    . HOH O 3 .   ? 0.999   -3.782  5.506   1.000 33.841  0 252 HOH G O    1 ? 
HETATM 8737 O O    . HOH O 3 .   ? 8.358   22.109  -6.214  1.000 29.476  0 253 HOH G O    1 ? 
HETATM 8738 O O    . HOH O 3 .   ? 11.538  17.206  -3.924  1.000 30.700  0 254 HOH G O    1 ? 
HETATM 8739 O O    . HOH O 3 .   ? 12.796  22.506  6.158   1.000 47.314  0 255 HOH G O    1 ? 
HETATM 8740 O O    . HOH O 3 .   ? -5.049  11.561  8.379   1.000 48.633  0 256 HOH G O    1 ? 
HETATM 8741 O O    . HOH O 3 .   ? 31.075  -30.730 -14.298 1.000 31.832  0 257 HOH G O    1 ? 
HETATM 8742 O O    . HOH O 3 .   ? -4.708  16.366  6.621   1.000 47.718  0 258 HOH G O    1 ? 
HETATM 8743 O O    . HOH O 3 .   ? 19.831  3.604   3.873   1.000 41.319  0 259 HOH G O    1 ? 
HETATM 8744 O O    . HOH O 3 .   ? 6.259   21.844  -1.473  1.000 35.975  0 260 HOH G O    1 ? 
HETATM 8745 O O    . HOH O 3 .   ? 17.478  -39.520 -20.897 1.000 51.815  0 261 HOH G O    1 ? 
HETATM 8746 O O    . HOH O 3 .   ? 9.720   -6.365  1.427   1.000 38.133  0 262 HOH G O    1 ? 
HETATM 8747 O O    . HOH O 3 .   ? 2.155   21.251  15.227  1.000 46.001  0 263 HOH G O    1 ? 
HETATM 8748 O O    . HOH O 3 .   ? 23.981  -33.090 -26.409 1.000 43.456  0 264 HOH G O    1 ? 
HETATM 8749 O O    . HOH O 3 .   ? -7.551  14.227  -4.011  1.000 57.671  0 265 HOH G O    1 ? 
HETATM 8750 O O    . HOH O 3 .   ? -11.070 -6.001  1.568   1.000 54.668  0 266 HOH G O    1 ? 
HETATM 8751 O O    . HOH O 3 .   ? -1.966  -1.228  8.378   1.000 67.138  0 267 HOH G O    1 ? 
HETATM 8752 O O    . HOH O 3 .   ? 20.655  7.977   2.575   1.000 51.489  0 268 HOH G O    1 ? 
HETATM 8753 O O    . HOH O 3 .   ? -9.035  -3.140  -3.424  1.000 66.690  0 269 HOH G O    1 ? 
HETATM 8754 O O    . HOH O 3 .   ? 18.391  18.172  9.269   1.000 52.197  0 270 HOH G O    1 ? 
HETATM 8755 O O    . HOH O 3 .   ? 20.337  11.682  2.851   1.000 50.652  0 271 HOH G O    1 ? 
HETATM 8756 O O    . HOH O 3 .   ? 16.635  15.843  15.040  1.000 57.094  0 272 HOH G O    1 ? 
HETATM 8757 O O    . HOH O 3 .   ? 2.733   14.758  -14.764 1.000 61.013  0 273 HOH G O    1 ? 
HETATM 8758 O O    . HOH O 3 .   ? 3.709   1.828   10.912  1.000 49.624  0 274 HOH G O    1 ? 
HETATM 8759 O O    . HOH O 3 .   ? 20.083  8.529   -0.891  1.000 45.886  0 275 HOH G O    1 ? 
HETATM 8760 O O    . HOH O 3 .   ? 14.443  19.817  0.390   1.000 50.589  0 276 HOH G O    1 ? 
HETATM 8761 O O    . HOH O 3 .   ? -12.095 0.442   -11.311 1.000 67.831  0 277 HOH G O    1 ? 
HETATM 8762 O O    . HOH O 3 .   ? 20.022  16.347  8.767   1.000 53.255  0 278 HOH G O    1 ? 
HETATM 8763 O O    . HOH O 3 .   ? 14.036  -1.635  1.834   1.000 51.014  0 279 HOH G O    1 ? 
HETATM 8764 O O    . HOH O 3 .   ? 4.160   -2.676  9.245   1.000 48.163  0 280 HOH G O    1 ? 
HETATM 8765 O O    . HOH O 3 .   ? 20.399  4.735   6.645   1.000 47.587  0 281 HOH G O    1 ? 
HETATM 8766 O O    . HOH O 3 .   ? -12.115 6.163   2.688   1.000 58.690  0 282 HOH G O    1 ? 
HETATM 8767 O O    . HOH O 3 .   ? 25.685  -31.004 -26.325 1.000 41.209  0 283 HOH G O    1 ? 
HETATM 8768 O O    . HOH O 3 .   ? 25.354  -35.188 -27.195 1.000 39.182  0 284 HOH G O    1 ? 
HETATM 8769 O O    . HOH O 3 .   ? 17.580  20.195  17.253  1.000 61.072  0 285 HOH G O    1 ? 
HETATM 8770 O O    . HOH O 3 .   ? -11.161 4.780   -13.658 1.000 71.494  0 286 HOH G O    1 ? 
HETATM 8771 O O    . HOH P 3 .   ? 11.959  -10.292 -7.707  1.000 51.502  0 401 HOH H O    1 ? 
HETATM 8772 O O    . HOH P 3 .   ? 16.502  -11.082 -15.680 1.000 24.314  0 402 HOH H O    1 ? 
HETATM 8773 O O    . HOH P 3 .   ? 14.414  -11.832 -8.334  1.000 35.671  0 403 HOH H O    1 ? 
HETATM 8774 O O    . HOH P 3 .   ? 26.403  -9.347  -16.593 1.000 33.886  0 404 HOH H O    1 ? 
HETATM 8775 O O    . HOH P 3 .   ? 12.091  -6.130  -8.775  1.000 37.994  0 405 HOH H O    1 ? 
HETATM 8776 O O    . HOH P 3 .   ? 33.551  -3.486  -10.708 1.000 40.913  0 406 HOH H O    1 ? 
HETATM 8777 O O    . HOH P 3 .   ? 23.737  -11.457 -15.976 1.000 26.298  0 407 HOH H O    1 ? 
HETATM 8778 O O    . HOH P 3 .   ? 33.222  -7.826  -15.191 1.000 38.788  0 408 HOH H O    1 ? 
HETATM 8779 O O    . HOH P 3 .   ? 21.900  -8.994  -18.060 1.000 47.293  0 409 HOH H O    1 ? 
HETATM 8780 O O    . HOH P 3 .   ? 19.133  -10.561 -16.254 1.000 26.587  0 410 HOH H O    1 ? 
HETATM 8781 O O    . HOH P 3 .   ? 14.411  -8.251  -18.560 1.000 47.601  0 411 HOH H O    1 ? 
HETATM 8782 O O    . HOH P 3 .   ? 8.219   -5.404  -11.386 1.000 45.392  0 412 HOH H O    1 ? 
HETATM 8783 O O    . HOH P 3 .   ? 30.468  -1.265  -5.711  1.000 40.477  0 413 HOH H O    1 ? 
HETATM 8784 O O    . HOH P 3 .   ? 21.308  -4.558  -14.352 1.000 30.440  0 414 HOH H O    1 ? 
HETATM 8785 O O    . HOH P 3 .   ? 39.070  -11.138 -3.188  1.000 67.672  0 415 HOH H O    1 ? 
HETATM 8786 O O    . HOH P 3 .   ? 38.383  -2.608  -6.834  1.000 57.414  0 416 HOH H O    1 ? 
HETATM 8787 O O    . HOH P 3 .   ? 19.677  -9.643  -18.832 1.000 38.624  0 417 HOH H O    1 ? 
# 
